data_9MU6
# 
_entry.id   9MU6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MU6         pdb_00009mu6 10.2210/pdb9mu6/pdb 
WWPDB D_1000290103 ?            ?                   
EMDB  EMD-48621    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MU6 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of native Drosophila melanogaster DLST' 
_pdbx_database_related.db_id          EMD-48621 
_pdbx_database_related.content_type   'associated EM volume' 
# 
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 kum14@psu.edu  Katsuhiko Murakami ? 'principal investigator/group leader' 0000-0003-2244-0501 
4 jza449@psu.edu Jean-Paul Armache  ? 'principal investigator/group leader' 0000-0001-9195-2282 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
'Dollinger, R.'       3  0000-0002-2235-5625 
'Schultz, J.'         4  ?                   
'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
'Babitzke, P.'        6  0000-0003-2481-1062 
'Anand, G.'           7  0000-0001-8995-3067 
'Gilmour, D.S.'       8  0000-0003-4665-6147 
'Armache, J.-P.'      9  0000-0001-9195-2282 
'Murakami, K.'        10 0000-0003-2244-0501 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural Characterization of Native RNA Polymerase II Transcription Complexes in Drosophila melanogaster' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
primary 'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
primary 'Dollinger, R.'       3  0000-0002-2235-5625 
primary 'Schultz, J.'         4  ?                   
primary 'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
primary 'Babitzke, P.'        6  0000-0003-2481-1062 
primary 'Anand, G.'           7  0000-0001-8995-3067 
primary 'Gilmour, D.S.'       8  0000-0003-4665-6147 
primary 'Armache, J.-P.'      9  0000-0001-9195-2282 
primary 'Murakami, K.'        10 0000-0003-2244-0501 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           
'Dihydrolipoyllysine-residue succinyltransferase component of 2-oxoglutarate dehydrogenase complex, mitochondrial' 
_entity.formula_weight             25756.025 
_entity.pdbx_number_of_molecules   24 
_entity.pdbx_ec                    2.3.1.61 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        E2K 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GTRSEQRVKMNRMRLKIAARLKDAQNTCAMLTTFNEVDMSYAMDFRKQNLDAFTKKYGIKFGFMSIFAKASAYALQDQPV
VNAVIDGTDIVYRDYVDISVAVATPRGLVVPVIRNVEGMNYADIEIALAGLADKARRDAITVEDMDGGTFTISNGGVFGS
LMGTPIINPPQSAILGMHGIFERPIAVKGEVKIRPMMYIALTYDHRIIDGREAVLFLRKIKAAVENPAIIVAGL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GTRSEQRVKMNRMRLKIAARLKDAQNTCAMLTTFNEVDMSYAMDFRKQNLDAFTKKYGIKFGFMSIFAKASAYALQDQPV
VNAVIDGTDIVYRDYVDISVAVATPRGLVVPVIRNVEGMNYADIEIALAGLADKARRDAITVEDMDGGTFTISNGGVFGS
LMGTPIINPPQSAILGMHGIFERPIAVKGEVKIRPMMYIALTYDHRIIDGREAVLFLRKIKAAVENPAIIVAGL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   THR n 
1 3   ARG n 
1 4   SER n 
1 5   GLU n 
1 6   GLN n 
1 7   ARG n 
1 8   VAL n 
1 9   LYS n 
1 10  MET n 
1 11  ASN n 
1 12  ARG n 
1 13  MET n 
1 14  ARG n 
1 15  LEU n 
1 16  LYS n 
1 17  ILE n 
1 18  ALA n 
1 19  ALA n 
1 20  ARG n 
1 21  LEU n 
1 22  LYS n 
1 23  ASP n 
1 24  ALA n 
1 25  GLN n 
1 26  ASN n 
1 27  THR n 
1 28  CYS n 
1 29  ALA n 
1 30  MET n 
1 31  LEU n 
1 32  THR n 
1 33  THR n 
1 34  PHE n 
1 35  ASN n 
1 36  GLU n 
1 37  VAL n 
1 38  ASP n 
1 39  MET n 
1 40  SER n 
1 41  TYR n 
1 42  ALA n 
1 43  MET n 
1 44  ASP n 
1 45  PHE n 
1 46  ARG n 
1 47  LYS n 
1 48  GLN n 
1 49  ASN n 
1 50  LEU n 
1 51  ASP n 
1 52  ALA n 
1 53  PHE n 
1 54  THR n 
1 55  LYS n 
1 56  LYS n 
1 57  TYR n 
1 58  GLY n 
1 59  ILE n 
1 60  LYS n 
1 61  PHE n 
1 62  GLY n 
1 63  PHE n 
1 64  MET n 
1 65  SER n 
1 66  ILE n 
1 67  PHE n 
1 68  ALA n 
1 69  LYS n 
1 70  ALA n 
1 71  SER n 
1 72  ALA n 
1 73  TYR n 
1 74  ALA n 
1 75  LEU n 
1 76  GLN n 
1 77  ASP n 
1 78  GLN n 
1 79  PRO n 
1 80  VAL n 
1 81  VAL n 
1 82  ASN n 
1 83  ALA n 
1 84  VAL n 
1 85  ILE n 
1 86  ASP n 
1 87  GLY n 
1 88  THR n 
1 89  ASP n 
1 90  ILE n 
1 91  VAL n 
1 92  TYR n 
1 93  ARG n 
1 94  ASP n 
1 95  TYR n 
1 96  VAL n 
1 97  ASP n 
1 98  ILE n 
1 99  SER n 
1 100 VAL n 
1 101 ALA n 
1 102 VAL n 
1 103 ALA n 
1 104 THR n 
1 105 PRO n 
1 106 ARG n 
1 107 GLY n 
1 108 LEU n 
1 109 VAL n 
1 110 VAL n 
1 111 PRO n 
1 112 VAL n 
1 113 ILE n 
1 114 ARG n 
1 115 ASN n 
1 116 VAL n 
1 117 GLU n 
1 118 GLY n 
1 119 MET n 
1 120 ASN n 
1 121 TYR n 
1 122 ALA n 
1 123 ASP n 
1 124 ILE n 
1 125 GLU n 
1 126 ILE n 
1 127 ALA n 
1 128 LEU n 
1 129 ALA n 
1 130 GLY n 
1 131 LEU n 
1 132 ALA n 
1 133 ASP n 
1 134 LYS n 
1 135 ALA n 
1 136 ARG n 
1 137 ARG n 
1 138 ASP n 
1 139 ALA n 
1 140 ILE n 
1 141 THR n 
1 142 VAL n 
1 143 GLU n 
1 144 ASP n 
1 145 MET n 
1 146 ASP n 
1 147 GLY n 
1 148 GLY n 
1 149 THR n 
1 150 PHE n 
1 151 THR n 
1 152 ILE n 
1 153 SER n 
1 154 ASN n 
1 155 GLY n 
1 156 GLY n 
1 157 VAL n 
1 158 PHE n 
1 159 GLY n 
1 160 SER n 
1 161 LEU n 
1 162 MET n 
1 163 GLY n 
1 164 THR n 
1 165 PRO n 
1 166 ILE n 
1 167 ILE n 
1 168 ASN n 
1 169 PRO n 
1 170 PRO n 
1 171 GLN n 
1 172 SER n 
1 173 ALA n 
1 174 ILE n 
1 175 LEU n 
1 176 GLY n 
1 177 MET n 
1 178 HIS n 
1 179 GLY n 
1 180 ILE n 
1 181 PHE n 
1 182 GLU n 
1 183 ARG n 
1 184 PRO n 
1 185 ILE n 
1 186 ALA n 
1 187 VAL n 
1 188 LYS n 
1 189 GLY n 
1 190 GLU n 
1 191 VAL n 
1 192 LYS n 
1 193 ILE n 
1 194 ARG n 
1 195 PRO n 
1 196 MET n 
1 197 MET n 
1 198 TYR n 
1 199 ILE n 
1 200 ALA n 
1 201 LEU n 
1 202 THR n 
1 203 TYR n 
1 204 ASP n 
1 205 HIS n 
1 206 ARG n 
1 207 ILE n 
1 208 ILE n 
1 209 ASP n 
1 210 GLY n 
1 211 ARG n 
1 212 GLU n 
1 213 ALA n 
1 214 VAL n 
1 215 LEU n 
1 216 PHE n 
1 217 LEU n 
1 218 ARG n 
1 219 LYS n 
1 220 ILE n 
1 221 LYS n 
1 222 ALA n 
1 223 ALA n 
1 224 VAL n 
1 225 GLU n 
1 226 ASN n 
1 227 PRO n 
1 228 ALA n 
1 229 ILE n 
1 230 ILE n 
1 231 VAL n 
1 232 ALA n 
1 233 GLY n 
1 234 LEU n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           234 
_entity_src_nat.common_name                'fruit fly' 
_entity_src_nat.pdbx_organism_scientific   'Drosophila melanogaster' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      7227 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
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   GLY 1   235 235 GLY GLY A . n 
A 1 2   THR 2   236 236 THR THR A . n 
A 1 3   ARG 3   237 237 ARG ARG A . n 
A 1 4   SER 4   238 238 SER SER A . n 
A 1 5   GLU 5   239 239 GLU GLU A . n 
A 1 6   GLN 6   240 240 GLN GLN A . n 
A 1 7   ARG 7   241 241 ARG ARG A . n 
A 1 8   VAL 8   242 242 VAL VAL A . n 
A 1 9   LYS 9   243 243 LYS LYS A . n 
A 1 10  MET 10  244 244 MET MET A . n 
A 1 11  ASN 11  245 245 ASN ASN A . n 
A 1 12  ARG 12  246 246 ARG ARG A . n 
A 1 13  MET 13  247 247 MET MET A . n 
A 1 14  ARG 14  248 248 ARG ARG A . n 
A 1 15  LEU 15  249 249 LEU LEU A . n 
A 1 16  LYS 16  250 250 LYS LYS A . n 
A 1 17  ILE 17  251 251 ILE ILE A . n 
A 1 18  ALA 18  252 252 ALA ALA A . n 
A 1 19  ALA 19  253 253 ALA ALA A . n 
A 1 20  ARG 20  254 254 ARG ARG A . n 
A 1 21  LEU 21  255 255 LEU LEU A . n 
A 1 22  LYS 22  256 256 LYS LYS A . n 
A 1 23  ASP 23  257 257 ASP ASP A . n 
A 1 24  ALA 24  258 258 ALA ALA A . n 
A 1 25  GLN 25  259 259 GLN GLN A . n 
A 1 26  ASN 26  260 260 ASN ASN A . n 
A 1 27  THR 27  261 261 THR THR A . n 
A 1 28  CYS 28  262 262 CYS CYS A . n 
A 1 29  ALA 29  263 263 ALA ALA A . n 
A 1 30  MET 30  264 264 MET MET A . n 
A 1 31  LEU 31  265 265 LEU LEU A . n 
A 1 32  THR 32  266 266 THR THR A . n 
A 1 33  THR 33  267 267 THR THR A . n 
A 1 34  PHE 34  268 268 PHE PHE A . n 
A 1 35  ASN 35  269 269 ASN ASN A . n 
A 1 36  GLU 36  270 270 GLU GLU A . n 
A 1 37  VAL 37  271 271 VAL VAL A . n 
A 1 38  ASP 38  272 272 ASP ASP A . n 
A 1 39  MET 39  273 273 MET MET A . n 
A 1 40  SER 40  274 274 SER SER A . n 
A 1 41  TYR 41  275 275 TYR TYR A . n 
A 1 42  ALA 42  276 276 ALA ALA A . n 
A 1 43  MET 43  277 277 MET MET A . n 
A 1 44  ASP 44  278 278 ASP ASP A . n 
A 1 45  PHE 45  279 279 PHE PHE A . n 
A 1 46  ARG 46  280 280 ARG ARG A . n 
A 1 47  LYS 47  281 281 LYS LYS A . n 
A 1 48  GLN 48  282 282 GLN GLN A . n 
A 1 49  ASN 49  283 283 ASN ASN A . n 
A 1 50  LEU 50  284 284 LEU LEU A . n 
A 1 51  ASP 51  285 285 ASP ASP A . n 
A 1 52  ALA 52  286 286 ALA ALA A . n 
A 1 53  PHE 53  287 287 PHE PHE A . n 
A 1 54  THR 54  288 288 THR THR A . n 
A 1 55  LYS 55  289 289 LYS LYS A . n 
A 1 56  LYS 56  290 290 LYS LYS A . n 
A 1 57  TYR 57  291 291 TYR TYR A . n 
A 1 58  GLY 58  292 292 GLY GLY A . n 
A 1 59  ILE 59  293 293 ILE ILE A . n 
A 1 60  LYS 60  294 294 LYS LYS A . n 
A 1 61  PHE 61  295 295 PHE PHE A . n 
A 1 62  GLY 62  296 296 GLY GLY A . n 
A 1 63  PHE 63  297 297 PHE PHE A . n 
A 1 64  MET 64  298 298 MET MET A . n 
A 1 65  SER 65  299 299 SER SER A . n 
A 1 66  ILE 66  300 300 ILE ILE A . n 
A 1 67  PHE 67  301 301 PHE PHE A . n 
A 1 68  ALA 68  302 302 ALA ALA A . n 
A 1 69  LYS 69  303 303 LYS LYS A . n 
A 1 70  ALA 70  304 304 ALA ALA A . n 
A 1 71  SER 71  305 305 SER SER A . n 
A 1 72  ALA 72  306 306 ALA ALA A . n 
A 1 73  TYR 73  307 307 TYR TYR A . n 
A 1 74  ALA 74  308 308 ALA ALA A . n 
A 1 75  LEU 75  309 309 LEU LEU A . n 
A 1 76  GLN 76  310 310 GLN GLN A . n 
A 1 77  ASP 77  311 311 ASP ASP A . n 
A 1 78  GLN 78  312 312 GLN GLN A . n 
A 1 79  PRO 79  313 313 PRO PRO A . n 
A 1 80  VAL 80  314 314 VAL VAL A . n 
A 1 81  VAL 81  315 315 VAL VAL A . n 
A 1 82  ASN 82  316 316 ASN ASN A . n 
A 1 83  ALA 83  317 317 ALA ALA A . n 
A 1 84  VAL 84  318 318 VAL VAL A . n 
A 1 85  ILE 85  319 319 ILE ILE A . n 
A 1 86  ASP 86  320 320 ASP ASP A . n 
A 1 87  GLY 87  321 321 GLY GLY A . n 
A 1 88  THR 88  322 322 THR THR A . n 
A 1 89  ASP 89  323 323 ASP ASP A . n 
A 1 90  ILE 90  324 324 ILE ILE A . n 
A 1 91  VAL 91  325 325 VAL VAL A . n 
A 1 92  TYR 92  326 326 TYR TYR A . n 
A 1 93  ARG 93  327 327 ARG ARG A . n 
A 1 94  ASP 94  328 328 ASP ASP A . n 
A 1 95  TYR 95  329 329 TYR TYR A . n 
A 1 96  VAL 96  330 330 VAL VAL A . n 
A 1 97  ASP 97  331 331 ASP ASP A . n 
A 1 98  ILE 98  332 332 ILE ILE A . n 
A 1 99  SER 99  333 333 SER SER A . n 
A 1 100 VAL 100 334 334 VAL VAL A . n 
A 1 101 ALA 101 335 335 ALA ALA A . n 
A 1 102 VAL 102 336 336 VAL VAL A . n 
A 1 103 ALA 103 337 337 ALA ALA A . n 
A 1 104 THR 104 338 338 THR THR A . n 
A 1 105 PRO 105 339 339 PRO PRO A . n 
A 1 106 ARG 106 340 340 ARG ARG A . n 
A 1 107 GLY 107 341 341 GLY GLY A . n 
A 1 108 LEU 108 342 342 LEU LEU A . n 
A 1 109 VAL 109 343 343 VAL VAL A . n 
A 1 110 VAL 110 344 344 VAL VAL A . n 
A 1 111 PRO 111 345 345 PRO PRO A . n 
A 1 112 VAL 112 346 346 VAL VAL A . n 
A 1 113 ILE 113 347 347 ILE ILE A . n 
A 1 114 ARG 114 348 348 ARG ARG A . n 
A 1 115 ASN 115 349 349 ASN ASN A . n 
A 1 116 VAL 116 350 350 VAL VAL A . n 
A 1 117 GLU 117 351 351 GLU GLU A . n 
A 1 118 GLY 118 352 352 GLY GLY A . n 
A 1 119 MET 119 353 353 MET MET A . n 
A 1 120 ASN 120 354 354 ASN ASN A . n 
A 1 121 TYR 121 355 355 TYR TYR A . n 
A 1 122 ALA 122 356 356 ALA ALA A . n 
A 1 123 ASP 123 357 357 ASP ASP A . n 
A 1 124 ILE 124 358 358 ILE ILE A . n 
A 1 125 GLU 125 359 359 GLU GLU A . n 
A 1 126 ILE 126 360 360 ILE ILE A . n 
A 1 127 ALA 127 361 361 ALA ALA A . n 
A 1 128 LEU 128 362 362 LEU LEU A . n 
A 1 129 ALA 129 363 363 ALA ALA A . n 
A 1 130 GLY 130 364 364 GLY GLY A . n 
A 1 131 LEU 131 365 365 LEU LEU A . n 
A 1 132 ALA 132 366 366 ALA ALA A . n 
A 1 133 ASP 133 367 367 ASP ASP A . n 
A 1 134 LYS 134 368 368 LYS LYS A . n 
A 1 135 ALA 135 369 369 ALA ALA A . n 
A 1 136 ARG 136 370 370 ARG ARG A . n 
A 1 137 ARG 137 371 371 ARG ARG A . n 
A 1 138 ASP 138 372 372 ASP ASP A . n 
A 1 139 ALA 139 373 373 ALA ALA A . n 
A 1 140 ILE 140 374 374 ILE ILE A . n 
A 1 141 THR 141 375 375 THR THR A . n 
A 1 142 VAL 142 376 376 VAL VAL A . n 
A 1 143 GLU 143 377 377 GLU GLU A . n 
A 1 144 ASP 144 378 378 ASP ASP A . n 
A 1 145 MET 145 379 379 MET MET A . n 
A 1 146 ASP 146 380 380 ASP ASP A . n 
A 1 147 GLY 147 381 381 GLY GLY A . n 
A 1 148 GLY 148 382 382 GLY GLY A . n 
A 1 149 THR 149 383 383 THR THR A . n 
A 1 150 PHE 150 384 384 PHE PHE A . n 
A 1 151 THR 151 385 385 THR THR A . n 
A 1 152 ILE 152 386 386 ILE ILE A . n 
A 1 153 SER 153 387 387 SER SER A . n 
A 1 154 ASN 154 388 388 ASN ASN A . n 
A 1 155 GLY 155 389 389 GLY GLY A . n 
A 1 156 GLY 156 390 390 GLY GLY A . n 
A 1 157 VAL 157 391 391 VAL VAL A . n 
A 1 158 PHE 158 392 392 PHE PHE A . n 
A 1 159 GLY 159 393 393 GLY GLY A . n 
A 1 160 SER 160 394 394 SER SER A . n 
A 1 161 LEU 161 395 395 LEU LEU A . n 
A 1 162 MET 162 396 396 MET MET A . n 
A 1 163 GLY 163 397 397 GLY GLY A . n 
A 1 164 THR 164 398 398 THR THR A . n 
A 1 165 PRO 165 399 399 PRO PRO A . n 
A 1 166 ILE 166 400 400 ILE ILE A . n 
A 1 167 ILE 167 401 401 ILE ILE A . n 
A 1 168 ASN 168 402 402 ASN ASN A . n 
A 1 169 PRO 169 403 403 PRO PRO A . n 
A 1 170 PRO 170 404 404 PRO PRO A . n 
A 1 171 GLN 171 405 405 GLN GLN A . n 
A 1 172 SER 172 406 406 SER SER A . n 
A 1 173 ALA 173 407 407 ALA ALA A . n 
A 1 174 ILE 174 408 408 ILE ILE A . n 
A 1 175 LEU 175 409 409 LEU LEU A . n 
A 1 176 GLY 176 410 410 GLY GLY A . n 
A 1 177 MET 177 411 411 MET MET A . n 
A 1 178 HIS 178 412 412 HIS HIS A . n 
A 1 179 GLY 179 413 413 GLY GLY A . n 
A 1 180 ILE 180 414 414 ILE ILE A . n 
A 1 181 PHE 181 415 415 PHE PHE A . n 
A 1 182 GLU 182 416 416 GLU GLU A . n 
A 1 183 ARG 183 417 417 ARG ARG A . n 
A 1 184 PRO 184 418 418 PRO PRO A . n 
A 1 185 ILE 185 419 419 ILE ILE A . n 
A 1 186 ALA 186 420 420 ALA ALA A . n 
A 1 187 VAL 187 421 421 VAL VAL A . n 
A 1 188 LYS 188 422 422 LYS LYS A . n 
A 1 189 GLY 189 423 423 GLY GLY A . n 
A 1 190 GLU 190 424 424 GLU GLU A . n 
A 1 191 VAL 191 425 425 VAL VAL A . n 
A 1 192 LYS 192 426 426 LYS LYS A . n 
A 1 193 ILE 193 427 427 ILE ILE A . n 
A 1 194 ARG 194 428 428 ARG ARG A . n 
A 1 195 PRO 195 429 429 PRO PRO A . n 
A 1 196 MET 196 430 430 MET MET A . n 
A 1 197 MET 197 431 431 MET MET A . n 
A 1 198 TYR 198 432 432 TYR TYR A . n 
A 1 199 ILE 199 433 433 ILE ILE A . n 
A 1 200 ALA 200 434 434 ALA ALA A . n 
A 1 201 LEU 201 435 435 LEU LEU A . n 
A 1 202 THR 202 436 436 THR THR A . n 
A 1 203 TYR 203 437 437 TYR TYR A . n 
A 1 204 ASP 204 438 438 ASP ASP A . n 
A 1 205 HIS 205 439 439 HIS HIS A . n 
A 1 206 ARG 206 440 440 ARG ARG A . n 
A 1 207 ILE 207 441 441 ILE ILE A . n 
A 1 208 ILE 208 442 442 ILE ILE A . n 
A 1 209 ASP 209 443 443 ASP ASP A . n 
A 1 210 GLY 210 444 444 GLY GLY A . n 
A 1 211 ARG 211 445 445 ARG ARG A . n 
A 1 212 GLU 212 446 446 GLU GLU A . n 
A 1 213 ALA 213 447 447 ALA ALA A . n 
A 1 214 VAL 214 448 448 VAL VAL A . n 
A 1 215 LEU 215 449 449 LEU LEU A . n 
A 1 216 PHE 216 450 450 PHE PHE A . n 
A 1 217 LEU 217 451 451 LEU LEU A . n 
A 1 218 ARG 218 452 452 ARG ARG A . n 
A 1 219 LYS 219 453 453 LYS LYS A . n 
A 1 220 ILE 220 454 454 ILE ILE A . n 
A 1 221 LYS 221 455 455 LYS LYS A . n 
A 1 222 ALA 222 456 456 ALA ALA A . n 
A 1 223 ALA 223 457 457 ALA ALA A . n 
A 1 224 VAL 224 458 458 VAL VAL A . n 
A 1 225 GLU 225 459 459 GLU GLU A . n 
A 1 226 ASN 226 460 460 ASN ASN A . n 
A 1 227 PRO 227 461 461 PRO PRO A . n 
A 1 228 ALA 228 462 462 ALA ALA A . n 
A 1 229 ILE 229 463 463 ILE ILE A . n 
A 1 230 ILE 230 464 464 ILE ILE A . n 
A 1 231 VAL 231 465 465 VAL VAL A . n 
A 1 232 ALA 232 466 466 ALA ALA A . n 
A 1 233 GLY 233 467 467 GLY GLY A . n 
A 1 234 LEU 234 468 468 LEU LEU A . n 
B 1 1   GLY 1   235 235 GLY GLY B . n 
B 1 2   THR 2   236 236 THR THR B . n 
B 1 3   ARG 3   237 237 ARG ARG B . n 
B 1 4   SER 4   238 238 SER SER B . n 
B 1 5   GLU 5   239 239 GLU GLU B . n 
B 1 6   GLN 6   240 240 GLN GLN B . n 
B 1 7   ARG 7   241 241 ARG ARG B . n 
B 1 8   VAL 8   242 242 VAL VAL B . n 
B 1 9   LYS 9   243 243 LYS LYS B . n 
B 1 10  MET 10  244 244 MET MET B . n 
B 1 11  ASN 11  245 245 ASN ASN B . n 
B 1 12  ARG 12  246 246 ARG ARG B . n 
B 1 13  MET 13  247 247 MET MET B . n 
B 1 14  ARG 14  248 248 ARG ARG B . n 
B 1 15  LEU 15  249 249 LEU LEU B . n 
B 1 16  LYS 16  250 250 LYS LYS B . n 
B 1 17  ILE 17  251 251 ILE ILE B . n 
B 1 18  ALA 18  252 252 ALA ALA B . n 
B 1 19  ALA 19  253 253 ALA ALA B . n 
B 1 20  ARG 20  254 254 ARG ARG B . n 
B 1 21  LEU 21  255 255 LEU LEU B . n 
B 1 22  LYS 22  256 256 LYS LYS B . n 
B 1 23  ASP 23  257 257 ASP ASP B . n 
B 1 24  ALA 24  258 258 ALA ALA B . n 
B 1 25  GLN 25  259 259 GLN GLN B . n 
B 1 26  ASN 26  260 260 ASN ASN B . n 
B 1 27  THR 27  261 261 THR THR B . n 
B 1 28  CYS 28  262 262 CYS CYS B . n 
B 1 29  ALA 29  263 263 ALA ALA B . n 
B 1 30  MET 30  264 264 MET MET B . n 
B 1 31  LEU 31  265 265 LEU LEU B . n 
B 1 32  THR 32  266 266 THR THR B . n 
B 1 33  THR 33  267 267 THR THR B . n 
B 1 34  PHE 34  268 268 PHE PHE B . n 
B 1 35  ASN 35  269 269 ASN ASN B . n 
B 1 36  GLU 36  270 270 GLU GLU B . n 
B 1 37  VAL 37  271 271 VAL VAL B . n 
B 1 38  ASP 38  272 272 ASP ASP B . n 
B 1 39  MET 39  273 273 MET MET B . n 
B 1 40  SER 40  274 274 SER SER B . n 
B 1 41  TYR 41  275 275 TYR TYR B . n 
B 1 42  ALA 42  276 276 ALA ALA B . n 
B 1 43  MET 43  277 277 MET MET B . n 
B 1 44  ASP 44  278 278 ASP ASP B . n 
B 1 45  PHE 45  279 279 PHE PHE B . n 
B 1 46  ARG 46  280 280 ARG ARG B . n 
B 1 47  LYS 47  281 281 LYS LYS B . n 
B 1 48  GLN 48  282 282 GLN GLN B . n 
B 1 49  ASN 49  283 283 ASN ASN B . n 
B 1 50  LEU 50  284 284 LEU LEU B . n 
B 1 51  ASP 51  285 285 ASP ASP B . n 
B 1 52  ALA 52  286 286 ALA ALA B . n 
B 1 53  PHE 53  287 287 PHE PHE B . n 
B 1 54  THR 54  288 288 THR THR B . n 
B 1 55  LYS 55  289 289 LYS LYS B . n 
B 1 56  LYS 56  290 290 LYS LYS B . n 
B 1 57  TYR 57  291 291 TYR TYR B . n 
B 1 58  GLY 58  292 292 GLY GLY B . n 
B 1 59  ILE 59  293 293 ILE ILE B . n 
B 1 60  LYS 60  294 294 LYS LYS B . n 
B 1 61  PHE 61  295 295 PHE PHE B . n 
B 1 62  GLY 62  296 296 GLY GLY B . n 
B 1 63  PHE 63  297 297 PHE PHE B . n 
B 1 64  MET 64  298 298 MET MET B . n 
B 1 65  SER 65  299 299 SER SER B . n 
B 1 66  ILE 66  300 300 ILE ILE B . n 
B 1 67  PHE 67  301 301 PHE PHE B . n 
B 1 68  ALA 68  302 302 ALA ALA B . n 
B 1 69  LYS 69  303 303 LYS LYS B . n 
B 1 70  ALA 70  304 304 ALA ALA B . n 
B 1 71  SER 71  305 305 SER SER B . n 
B 1 72  ALA 72  306 306 ALA ALA B . n 
B 1 73  TYR 73  307 307 TYR TYR B . n 
B 1 74  ALA 74  308 308 ALA ALA B . n 
B 1 75  LEU 75  309 309 LEU LEU B . n 
B 1 76  GLN 76  310 310 GLN GLN B . n 
B 1 77  ASP 77  311 311 ASP ASP B . n 
B 1 78  GLN 78  312 312 GLN GLN B . n 
B 1 79  PRO 79  313 313 PRO PRO B . n 
B 1 80  VAL 80  314 314 VAL VAL B . n 
B 1 81  VAL 81  315 315 VAL VAL B . n 
B 1 82  ASN 82  316 316 ASN ASN B . n 
B 1 83  ALA 83  317 317 ALA ALA B . n 
B 1 84  VAL 84  318 318 VAL VAL B . n 
B 1 85  ILE 85  319 319 ILE ILE B . n 
B 1 86  ASP 86  320 320 ASP ASP B . n 
B 1 87  GLY 87  321 321 GLY GLY B . n 
B 1 88  THR 88  322 322 THR THR B . n 
B 1 89  ASP 89  323 323 ASP ASP B . n 
B 1 90  ILE 90  324 324 ILE ILE B . n 
B 1 91  VAL 91  325 325 VAL VAL B . n 
B 1 92  TYR 92  326 326 TYR TYR B . n 
B 1 93  ARG 93  327 327 ARG ARG B . n 
B 1 94  ASP 94  328 328 ASP ASP B . n 
B 1 95  TYR 95  329 329 TYR TYR B . n 
B 1 96  VAL 96  330 330 VAL VAL B . n 
B 1 97  ASP 97  331 331 ASP ASP B . n 
B 1 98  ILE 98  332 332 ILE ILE B . n 
B 1 99  SER 99  333 333 SER SER B . n 
B 1 100 VAL 100 334 334 VAL VAL B . n 
B 1 101 ALA 101 335 335 ALA ALA B . n 
B 1 102 VAL 102 336 336 VAL VAL B . n 
B 1 103 ALA 103 337 337 ALA ALA B . n 
B 1 104 THR 104 338 338 THR THR B . n 
B 1 105 PRO 105 339 339 PRO PRO B . n 
B 1 106 ARG 106 340 340 ARG ARG B . n 
B 1 107 GLY 107 341 341 GLY GLY B . n 
B 1 108 LEU 108 342 342 LEU LEU B . n 
B 1 109 VAL 109 343 343 VAL VAL B . n 
B 1 110 VAL 110 344 344 VAL VAL B . n 
B 1 111 PRO 111 345 345 PRO PRO B . n 
B 1 112 VAL 112 346 346 VAL VAL B . n 
B 1 113 ILE 113 347 347 ILE ILE B . n 
B 1 114 ARG 114 348 348 ARG ARG B . n 
B 1 115 ASN 115 349 349 ASN ASN B . n 
B 1 116 VAL 116 350 350 VAL VAL B . n 
B 1 117 GLU 117 351 351 GLU GLU B . n 
B 1 118 GLY 118 352 352 GLY GLY B . n 
B 1 119 MET 119 353 353 MET MET B . n 
B 1 120 ASN 120 354 354 ASN ASN B . n 
B 1 121 TYR 121 355 355 TYR TYR B . n 
B 1 122 ALA 122 356 356 ALA ALA B . n 
B 1 123 ASP 123 357 357 ASP ASP B . n 
B 1 124 ILE 124 358 358 ILE ILE B . n 
B 1 125 GLU 125 359 359 GLU GLU B . n 
B 1 126 ILE 126 360 360 ILE ILE B . n 
B 1 127 ALA 127 361 361 ALA ALA B . n 
B 1 128 LEU 128 362 362 LEU LEU B . n 
B 1 129 ALA 129 363 363 ALA ALA B . n 
B 1 130 GLY 130 364 364 GLY GLY B . n 
B 1 131 LEU 131 365 365 LEU LEU B . n 
B 1 132 ALA 132 366 366 ALA ALA B . n 
B 1 133 ASP 133 367 367 ASP ASP B . n 
B 1 134 LYS 134 368 368 LYS LYS B . n 
B 1 135 ALA 135 369 369 ALA ALA B . n 
B 1 136 ARG 136 370 370 ARG ARG B . n 
B 1 137 ARG 137 371 371 ARG ARG B . n 
B 1 138 ASP 138 372 372 ASP ASP B . n 
B 1 139 ALA 139 373 373 ALA ALA B . n 
B 1 140 ILE 140 374 374 ILE ILE B . n 
B 1 141 THR 141 375 375 THR THR B . n 
B 1 142 VAL 142 376 376 VAL VAL B . n 
B 1 143 GLU 143 377 377 GLU GLU B . n 
B 1 144 ASP 144 378 378 ASP ASP B . n 
B 1 145 MET 145 379 379 MET MET B . n 
B 1 146 ASP 146 380 380 ASP ASP B . n 
B 1 147 GLY 147 381 381 GLY GLY B . n 
B 1 148 GLY 148 382 382 GLY GLY B . n 
B 1 149 THR 149 383 383 THR THR B . n 
B 1 150 PHE 150 384 384 PHE PHE B . n 
B 1 151 THR 151 385 385 THR THR B . n 
B 1 152 ILE 152 386 386 ILE ILE B . n 
B 1 153 SER 153 387 387 SER SER B . n 
B 1 154 ASN 154 388 388 ASN ASN B . n 
B 1 155 GLY 155 389 389 GLY GLY B . n 
B 1 156 GLY 156 390 390 GLY GLY B . n 
B 1 157 VAL 157 391 391 VAL VAL B . n 
B 1 158 PHE 158 392 392 PHE PHE B . n 
B 1 159 GLY 159 393 393 GLY GLY B . n 
B 1 160 SER 160 394 394 SER SER B . n 
B 1 161 LEU 161 395 395 LEU LEU B . n 
B 1 162 MET 162 396 396 MET MET B . n 
B 1 163 GLY 163 397 397 GLY GLY B . n 
B 1 164 THR 164 398 398 THR THR B . n 
B 1 165 PRO 165 399 399 PRO PRO B . n 
B 1 166 ILE 166 400 400 ILE ILE B . n 
B 1 167 ILE 167 401 401 ILE ILE B . n 
B 1 168 ASN 168 402 402 ASN ASN B . n 
B 1 169 PRO 169 403 403 PRO PRO B . n 
B 1 170 PRO 170 404 404 PRO PRO B . n 
B 1 171 GLN 171 405 405 GLN GLN B . n 
B 1 172 SER 172 406 406 SER SER B . n 
B 1 173 ALA 173 407 407 ALA ALA B . n 
B 1 174 ILE 174 408 408 ILE ILE B . n 
B 1 175 LEU 175 409 409 LEU LEU B . n 
B 1 176 GLY 176 410 410 GLY GLY B . n 
B 1 177 MET 177 411 411 MET MET B . n 
B 1 178 HIS 178 412 412 HIS HIS B . n 
B 1 179 GLY 179 413 413 GLY GLY B . n 
B 1 180 ILE 180 414 414 ILE ILE B . n 
B 1 181 PHE 181 415 415 PHE PHE B . n 
B 1 182 GLU 182 416 416 GLU GLU B . n 
B 1 183 ARG 183 417 417 ARG ARG B . n 
B 1 184 PRO 184 418 418 PRO PRO B . n 
B 1 185 ILE 185 419 419 ILE ILE B . n 
B 1 186 ALA 186 420 420 ALA ALA B . n 
B 1 187 VAL 187 421 421 VAL VAL B . n 
B 1 188 LYS 188 422 422 LYS LYS B . n 
B 1 189 GLY 189 423 423 GLY GLY B . n 
B 1 190 GLU 190 424 424 GLU GLU B . n 
B 1 191 VAL 191 425 425 VAL VAL B . n 
B 1 192 LYS 192 426 426 LYS LYS B . n 
B 1 193 ILE 193 427 427 ILE ILE B . n 
B 1 194 ARG 194 428 428 ARG ARG B . n 
B 1 195 PRO 195 429 429 PRO PRO B . n 
B 1 196 MET 196 430 430 MET MET B . n 
B 1 197 MET 197 431 431 MET MET B . n 
B 1 198 TYR 198 432 432 TYR TYR B . n 
B 1 199 ILE 199 433 433 ILE ILE B . n 
B 1 200 ALA 200 434 434 ALA ALA B . n 
B 1 201 LEU 201 435 435 LEU LEU B . n 
B 1 202 THR 202 436 436 THR THR B . n 
B 1 203 TYR 203 437 437 TYR TYR B . n 
B 1 204 ASP 204 438 438 ASP ASP B . n 
B 1 205 HIS 205 439 439 HIS HIS B . n 
B 1 206 ARG 206 440 440 ARG ARG B . n 
B 1 207 ILE 207 441 441 ILE ILE B . n 
B 1 208 ILE 208 442 442 ILE ILE B . n 
B 1 209 ASP 209 443 443 ASP ASP B . n 
B 1 210 GLY 210 444 444 GLY GLY B . n 
B 1 211 ARG 211 445 445 ARG ARG B . n 
B 1 212 GLU 212 446 446 GLU GLU B . n 
B 1 213 ALA 213 447 447 ALA ALA B . n 
B 1 214 VAL 214 448 448 VAL VAL B . n 
B 1 215 LEU 215 449 449 LEU LEU B . n 
B 1 216 PHE 216 450 450 PHE PHE B . n 
B 1 217 LEU 217 451 451 LEU LEU B . n 
B 1 218 ARG 218 452 452 ARG ARG B . n 
B 1 219 LYS 219 453 453 LYS LYS B . n 
B 1 220 ILE 220 454 454 ILE ILE B . n 
B 1 221 LYS 221 455 455 LYS LYS B . n 
B 1 222 ALA 222 456 456 ALA ALA B . n 
B 1 223 ALA 223 457 457 ALA ALA B . n 
B 1 224 VAL 224 458 458 VAL VAL B . n 
B 1 225 GLU 225 459 459 GLU GLU B . n 
B 1 226 ASN 226 460 460 ASN ASN B . n 
B 1 227 PRO 227 461 461 PRO PRO B . n 
B 1 228 ALA 228 462 462 ALA ALA B . n 
B 1 229 ILE 229 463 463 ILE ILE B . n 
B 1 230 ILE 230 464 464 ILE ILE B . n 
B 1 231 VAL 231 465 465 VAL VAL B . n 
B 1 232 ALA 232 466 466 ALA ALA B . n 
B 1 233 GLY 233 467 467 GLY GLY B . n 
B 1 234 LEU 234 468 468 LEU LEU B . n 
C 1 1   GLY 1   235 235 GLY GLY C . n 
C 1 2   THR 2   236 236 THR THR C . n 
C 1 3   ARG 3   237 237 ARG ARG C . n 
C 1 4   SER 4   238 238 SER SER C . n 
C 1 5   GLU 5   239 239 GLU GLU C . n 
C 1 6   GLN 6   240 240 GLN GLN C . n 
C 1 7   ARG 7   241 241 ARG ARG C . n 
C 1 8   VAL 8   242 242 VAL VAL C . n 
C 1 9   LYS 9   243 243 LYS LYS C . n 
C 1 10  MET 10  244 244 MET MET C . n 
C 1 11  ASN 11  245 245 ASN ASN C . n 
C 1 12  ARG 12  246 246 ARG ARG C . n 
C 1 13  MET 13  247 247 MET MET C . n 
C 1 14  ARG 14  248 248 ARG ARG C . n 
C 1 15  LEU 15  249 249 LEU LEU C . n 
C 1 16  LYS 16  250 250 LYS LYS C . n 
C 1 17  ILE 17  251 251 ILE ILE C . n 
C 1 18  ALA 18  252 252 ALA ALA C . n 
C 1 19  ALA 19  253 253 ALA ALA C . n 
C 1 20  ARG 20  254 254 ARG ARG C . n 
C 1 21  LEU 21  255 255 LEU LEU C . n 
C 1 22  LYS 22  256 256 LYS LYS C . n 
C 1 23  ASP 23  257 257 ASP ASP C . n 
C 1 24  ALA 24  258 258 ALA ALA C . n 
C 1 25  GLN 25  259 259 GLN GLN C . n 
C 1 26  ASN 26  260 260 ASN ASN C . n 
C 1 27  THR 27  261 261 THR THR C . n 
C 1 28  CYS 28  262 262 CYS CYS C . n 
C 1 29  ALA 29  263 263 ALA ALA C . n 
C 1 30  MET 30  264 264 MET MET C . n 
C 1 31  LEU 31  265 265 LEU LEU C . n 
C 1 32  THR 32  266 266 THR THR C . n 
C 1 33  THR 33  267 267 THR THR C . n 
C 1 34  PHE 34  268 268 PHE PHE C . n 
C 1 35  ASN 35  269 269 ASN ASN C . n 
C 1 36  GLU 36  270 270 GLU GLU C . n 
C 1 37  VAL 37  271 271 VAL VAL C . n 
C 1 38  ASP 38  272 272 ASP ASP C . n 
C 1 39  MET 39  273 273 MET MET C . n 
C 1 40  SER 40  274 274 SER SER C . n 
C 1 41  TYR 41  275 275 TYR TYR C . n 
C 1 42  ALA 42  276 276 ALA ALA C . n 
C 1 43  MET 43  277 277 MET MET C . n 
C 1 44  ASP 44  278 278 ASP ASP C . n 
C 1 45  PHE 45  279 279 PHE PHE C . n 
C 1 46  ARG 46  280 280 ARG ARG C . n 
C 1 47  LYS 47  281 281 LYS LYS C . n 
C 1 48  GLN 48  282 282 GLN GLN C . n 
C 1 49  ASN 49  283 283 ASN ASN C . n 
C 1 50  LEU 50  284 284 LEU LEU C . n 
C 1 51  ASP 51  285 285 ASP ASP C . n 
C 1 52  ALA 52  286 286 ALA ALA C . n 
C 1 53  PHE 53  287 287 PHE PHE C . n 
C 1 54  THR 54  288 288 THR THR C . n 
C 1 55  LYS 55  289 289 LYS LYS C . n 
C 1 56  LYS 56  290 290 LYS LYS C . n 
C 1 57  TYR 57  291 291 TYR TYR C . n 
C 1 58  GLY 58  292 292 GLY GLY C . n 
C 1 59  ILE 59  293 293 ILE ILE C . n 
C 1 60  LYS 60  294 294 LYS LYS C . n 
C 1 61  PHE 61  295 295 PHE PHE C . n 
C 1 62  GLY 62  296 296 GLY GLY C . n 
C 1 63  PHE 63  297 297 PHE PHE C . n 
C 1 64  MET 64  298 298 MET MET C . n 
C 1 65  SER 65  299 299 SER SER C . n 
C 1 66  ILE 66  300 300 ILE ILE C . n 
C 1 67  PHE 67  301 301 PHE PHE C . n 
C 1 68  ALA 68  302 302 ALA ALA C . n 
C 1 69  LYS 69  303 303 LYS LYS C . n 
C 1 70  ALA 70  304 304 ALA ALA C . n 
C 1 71  SER 71  305 305 SER SER C . n 
C 1 72  ALA 72  306 306 ALA ALA C . n 
C 1 73  TYR 73  307 307 TYR TYR C . n 
C 1 74  ALA 74  308 308 ALA ALA C . n 
C 1 75  LEU 75  309 309 LEU LEU C . n 
C 1 76  GLN 76  310 310 GLN GLN C . n 
C 1 77  ASP 77  311 311 ASP ASP C . n 
C 1 78  GLN 78  312 312 GLN GLN C . n 
C 1 79  PRO 79  313 313 PRO PRO C . n 
C 1 80  VAL 80  314 314 VAL VAL C . n 
C 1 81  VAL 81  315 315 VAL VAL C . n 
C 1 82  ASN 82  316 316 ASN ASN C . n 
C 1 83  ALA 83  317 317 ALA ALA C . n 
C 1 84  VAL 84  318 318 VAL VAL C . n 
C 1 85  ILE 85  319 319 ILE ILE C . n 
C 1 86  ASP 86  320 320 ASP ASP C . n 
C 1 87  GLY 87  321 321 GLY GLY C . n 
C 1 88  THR 88  322 322 THR THR C . n 
C 1 89  ASP 89  323 323 ASP ASP C . n 
C 1 90  ILE 90  324 324 ILE ILE C . n 
C 1 91  VAL 91  325 325 VAL VAL C . n 
C 1 92  TYR 92  326 326 TYR TYR C . n 
C 1 93  ARG 93  327 327 ARG ARG C . n 
C 1 94  ASP 94  328 328 ASP ASP C . n 
C 1 95  TYR 95  329 329 TYR TYR C . n 
C 1 96  VAL 96  330 330 VAL VAL C . n 
C 1 97  ASP 97  331 331 ASP ASP C . n 
C 1 98  ILE 98  332 332 ILE ILE C . n 
C 1 99  SER 99  333 333 SER SER C . n 
C 1 100 VAL 100 334 334 VAL VAL C . n 
C 1 101 ALA 101 335 335 ALA ALA C . n 
C 1 102 VAL 102 336 336 VAL VAL C . n 
C 1 103 ALA 103 337 337 ALA ALA C . n 
C 1 104 THR 104 338 338 THR THR C . n 
C 1 105 PRO 105 339 339 PRO PRO C . n 
C 1 106 ARG 106 340 340 ARG ARG C . n 
C 1 107 GLY 107 341 341 GLY GLY C . n 
C 1 108 LEU 108 342 342 LEU LEU C . n 
C 1 109 VAL 109 343 343 VAL VAL C . n 
C 1 110 VAL 110 344 344 VAL VAL C . n 
C 1 111 PRO 111 345 345 PRO PRO C . n 
C 1 112 VAL 112 346 346 VAL VAL C . n 
C 1 113 ILE 113 347 347 ILE ILE C . n 
C 1 114 ARG 114 348 348 ARG ARG C . n 
C 1 115 ASN 115 349 349 ASN ASN C . n 
C 1 116 VAL 116 350 350 VAL VAL C . n 
C 1 117 GLU 117 351 351 GLU GLU C . n 
C 1 118 GLY 118 352 352 GLY GLY C . n 
C 1 119 MET 119 353 353 MET MET C . n 
C 1 120 ASN 120 354 354 ASN ASN C . n 
C 1 121 TYR 121 355 355 TYR TYR C . n 
C 1 122 ALA 122 356 356 ALA ALA C . n 
C 1 123 ASP 123 357 357 ASP ASP C . n 
C 1 124 ILE 124 358 358 ILE ILE C . n 
C 1 125 GLU 125 359 359 GLU GLU C . n 
C 1 126 ILE 126 360 360 ILE ILE C . n 
C 1 127 ALA 127 361 361 ALA ALA C . n 
C 1 128 LEU 128 362 362 LEU LEU C . n 
C 1 129 ALA 129 363 363 ALA ALA C . n 
C 1 130 GLY 130 364 364 GLY GLY C . n 
C 1 131 LEU 131 365 365 LEU LEU C . n 
C 1 132 ALA 132 366 366 ALA ALA C . n 
C 1 133 ASP 133 367 367 ASP ASP C . n 
C 1 134 LYS 134 368 368 LYS LYS C . n 
C 1 135 ALA 135 369 369 ALA ALA C . n 
C 1 136 ARG 136 370 370 ARG ARG C . n 
C 1 137 ARG 137 371 371 ARG ARG C . n 
C 1 138 ASP 138 372 372 ASP ASP C . n 
C 1 139 ALA 139 373 373 ALA ALA C . n 
C 1 140 ILE 140 374 374 ILE ILE C . n 
C 1 141 THR 141 375 375 THR THR C . n 
C 1 142 VAL 142 376 376 VAL VAL C . n 
C 1 143 GLU 143 377 377 GLU GLU C . n 
C 1 144 ASP 144 378 378 ASP ASP C . n 
C 1 145 MET 145 379 379 MET MET C . n 
C 1 146 ASP 146 380 380 ASP ASP C . n 
C 1 147 GLY 147 381 381 GLY GLY C . n 
C 1 148 GLY 148 382 382 GLY GLY C . n 
C 1 149 THR 149 383 383 THR THR C . n 
C 1 150 PHE 150 384 384 PHE PHE C . n 
C 1 151 THR 151 385 385 THR THR C . n 
C 1 152 ILE 152 386 386 ILE ILE C . n 
C 1 153 SER 153 387 387 SER SER C . n 
C 1 154 ASN 154 388 388 ASN ASN C . n 
C 1 155 GLY 155 389 389 GLY GLY C . n 
C 1 156 GLY 156 390 390 GLY GLY C . n 
C 1 157 VAL 157 391 391 VAL VAL C . n 
C 1 158 PHE 158 392 392 PHE PHE C . n 
C 1 159 GLY 159 393 393 GLY GLY C . n 
C 1 160 SER 160 394 394 SER SER C . n 
C 1 161 LEU 161 395 395 LEU LEU C . n 
C 1 162 MET 162 396 396 MET MET C . n 
C 1 163 GLY 163 397 397 GLY GLY C . n 
C 1 164 THR 164 398 398 THR THR C . n 
C 1 165 PRO 165 399 399 PRO PRO C . n 
C 1 166 ILE 166 400 400 ILE ILE C . n 
C 1 167 ILE 167 401 401 ILE ILE C . n 
C 1 168 ASN 168 402 402 ASN ASN C . n 
C 1 169 PRO 169 403 403 PRO PRO C . n 
C 1 170 PRO 170 404 404 PRO PRO C . n 
C 1 171 GLN 171 405 405 GLN GLN C . n 
C 1 172 SER 172 406 406 SER SER C . n 
C 1 173 ALA 173 407 407 ALA ALA C . n 
C 1 174 ILE 174 408 408 ILE ILE C . n 
C 1 175 LEU 175 409 409 LEU LEU C . n 
C 1 176 GLY 176 410 410 GLY GLY C . n 
C 1 177 MET 177 411 411 MET MET C . n 
C 1 178 HIS 178 412 412 HIS HIS C . n 
C 1 179 GLY 179 413 413 GLY GLY C . n 
C 1 180 ILE 180 414 414 ILE ILE C . n 
C 1 181 PHE 181 415 415 PHE PHE C . n 
C 1 182 GLU 182 416 416 GLU GLU C . n 
C 1 183 ARG 183 417 417 ARG ARG C . n 
C 1 184 PRO 184 418 418 PRO PRO C . n 
C 1 185 ILE 185 419 419 ILE ILE C . n 
C 1 186 ALA 186 420 420 ALA ALA C . n 
C 1 187 VAL 187 421 421 VAL VAL C . n 
C 1 188 LYS 188 422 422 LYS LYS C . n 
C 1 189 GLY 189 423 423 GLY GLY C . n 
C 1 190 GLU 190 424 424 GLU GLU C . n 
C 1 191 VAL 191 425 425 VAL VAL C . n 
C 1 192 LYS 192 426 426 LYS LYS C . n 
C 1 193 ILE 193 427 427 ILE ILE C . n 
C 1 194 ARG 194 428 428 ARG ARG C . n 
C 1 195 PRO 195 429 429 PRO PRO C . n 
C 1 196 MET 196 430 430 MET MET C . n 
C 1 197 MET 197 431 431 MET MET C . n 
C 1 198 TYR 198 432 432 TYR TYR C . n 
C 1 199 ILE 199 433 433 ILE ILE C . n 
C 1 200 ALA 200 434 434 ALA ALA C . n 
C 1 201 LEU 201 435 435 LEU LEU C . n 
C 1 202 THR 202 436 436 THR THR C . n 
C 1 203 TYR 203 437 437 TYR TYR C . n 
C 1 204 ASP 204 438 438 ASP ASP C . n 
C 1 205 HIS 205 439 439 HIS HIS C . n 
C 1 206 ARG 206 440 440 ARG ARG C . n 
C 1 207 ILE 207 441 441 ILE ILE C . n 
C 1 208 ILE 208 442 442 ILE ILE C . n 
C 1 209 ASP 209 443 443 ASP ASP C . n 
C 1 210 GLY 210 444 444 GLY GLY C . n 
C 1 211 ARG 211 445 445 ARG ARG C . n 
C 1 212 GLU 212 446 446 GLU GLU C . n 
C 1 213 ALA 213 447 447 ALA ALA C . n 
C 1 214 VAL 214 448 448 VAL VAL C . n 
C 1 215 LEU 215 449 449 LEU LEU C . n 
C 1 216 PHE 216 450 450 PHE PHE C . n 
C 1 217 LEU 217 451 451 LEU LEU C . n 
C 1 218 ARG 218 452 452 ARG ARG C . n 
C 1 219 LYS 219 453 453 LYS LYS C . n 
C 1 220 ILE 220 454 454 ILE ILE C . n 
C 1 221 LYS 221 455 455 LYS LYS C . n 
C 1 222 ALA 222 456 456 ALA ALA C . n 
C 1 223 ALA 223 457 457 ALA ALA C . n 
C 1 224 VAL 224 458 458 VAL VAL C . n 
C 1 225 GLU 225 459 459 GLU GLU C . n 
C 1 226 ASN 226 460 460 ASN ASN C . n 
C 1 227 PRO 227 461 461 PRO PRO C . n 
C 1 228 ALA 228 462 462 ALA ALA C . n 
C 1 229 ILE 229 463 463 ILE ILE C . n 
C 1 230 ILE 230 464 464 ILE ILE C . n 
C 1 231 VAL 231 465 465 VAL VAL C . n 
C 1 232 ALA 232 466 466 ALA ALA C . n 
C 1 233 GLY 233 467 467 GLY GLY C . n 
C 1 234 LEU 234 468 468 LEU LEU C . n 
D 1 1   GLY 1   235 235 GLY GLY D . n 
D 1 2   THR 2   236 236 THR THR D . n 
D 1 3   ARG 3   237 237 ARG ARG D . n 
D 1 4   SER 4   238 238 SER SER D . n 
D 1 5   GLU 5   239 239 GLU GLU D . n 
D 1 6   GLN 6   240 240 GLN GLN D . n 
D 1 7   ARG 7   241 241 ARG ARG D . n 
D 1 8   VAL 8   242 242 VAL VAL D . n 
D 1 9   LYS 9   243 243 LYS LYS D . n 
D 1 10  MET 10  244 244 MET MET D . n 
D 1 11  ASN 11  245 245 ASN ASN D . n 
D 1 12  ARG 12  246 246 ARG ARG D . n 
D 1 13  MET 13  247 247 MET MET D . n 
D 1 14  ARG 14  248 248 ARG ARG D . n 
D 1 15  LEU 15  249 249 LEU LEU D . n 
D 1 16  LYS 16  250 250 LYS LYS D . n 
D 1 17  ILE 17  251 251 ILE ILE D . n 
D 1 18  ALA 18  252 252 ALA ALA D . n 
D 1 19  ALA 19  253 253 ALA ALA D . n 
D 1 20  ARG 20  254 254 ARG ARG D . n 
D 1 21  LEU 21  255 255 LEU LEU D . n 
D 1 22  LYS 22  256 256 LYS LYS D . n 
D 1 23  ASP 23  257 257 ASP ASP D . n 
D 1 24  ALA 24  258 258 ALA ALA D . n 
D 1 25  GLN 25  259 259 GLN GLN D . n 
D 1 26  ASN 26  260 260 ASN ASN D . n 
D 1 27  THR 27  261 261 THR THR D . n 
D 1 28  CYS 28  262 262 CYS CYS D . n 
D 1 29  ALA 29  263 263 ALA ALA D . n 
D 1 30  MET 30  264 264 MET MET D . n 
D 1 31  LEU 31  265 265 LEU LEU D . n 
D 1 32  THR 32  266 266 THR THR D . n 
D 1 33  THR 33  267 267 THR THR D . n 
D 1 34  PHE 34  268 268 PHE PHE D . n 
D 1 35  ASN 35  269 269 ASN ASN D . n 
D 1 36  GLU 36  270 270 GLU GLU D . n 
D 1 37  VAL 37  271 271 VAL VAL D . n 
D 1 38  ASP 38  272 272 ASP ASP D . n 
D 1 39  MET 39  273 273 MET MET D . n 
D 1 40  SER 40  274 274 SER SER D . n 
D 1 41  TYR 41  275 275 TYR TYR D . n 
D 1 42  ALA 42  276 276 ALA ALA D . n 
D 1 43  MET 43  277 277 MET MET D . n 
D 1 44  ASP 44  278 278 ASP ASP D . n 
D 1 45  PHE 45  279 279 PHE PHE D . n 
D 1 46  ARG 46  280 280 ARG ARG D . n 
D 1 47  LYS 47  281 281 LYS LYS D . n 
D 1 48  GLN 48  282 282 GLN GLN D . n 
D 1 49  ASN 49  283 283 ASN ASN D . n 
D 1 50  LEU 50  284 284 LEU LEU D . n 
D 1 51  ASP 51  285 285 ASP ASP D . n 
D 1 52  ALA 52  286 286 ALA ALA D . n 
D 1 53  PHE 53  287 287 PHE PHE D . n 
D 1 54  THR 54  288 288 THR THR D . n 
D 1 55  LYS 55  289 289 LYS LYS D . n 
D 1 56  LYS 56  290 290 LYS LYS D . n 
D 1 57  TYR 57  291 291 TYR TYR D . n 
D 1 58  GLY 58  292 292 GLY GLY D . n 
D 1 59  ILE 59  293 293 ILE ILE D . n 
D 1 60  LYS 60  294 294 LYS LYS D . n 
D 1 61  PHE 61  295 295 PHE PHE D . n 
D 1 62  GLY 62  296 296 GLY GLY D . n 
D 1 63  PHE 63  297 297 PHE PHE D . n 
D 1 64  MET 64  298 298 MET MET D . n 
D 1 65  SER 65  299 299 SER SER D . n 
D 1 66  ILE 66  300 300 ILE ILE D . n 
D 1 67  PHE 67  301 301 PHE PHE D . n 
D 1 68  ALA 68  302 302 ALA ALA D . n 
D 1 69  LYS 69  303 303 LYS LYS D . n 
D 1 70  ALA 70  304 304 ALA ALA D . n 
D 1 71  SER 71  305 305 SER SER D . n 
D 1 72  ALA 72  306 306 ALA ALA D . n 
D 1 73  TYR 73  307 307 TYR TYR D . n 
D 1 74  ALA 74  308 308 ALA ALA D . n 
D 1 75  LEU 75  309 309 LEU LEU D . n 
D 1 76  GLN 76  310 310 GLN GLN D . n 
D 1 77  ASP 77  311 311 ASP ASP D . n 
D 1 78  GLN 78  312 312 GLN GLN D . n 
D 1 79  PRO 79  313 313 PRO PRO D . n 
D 1 80  VAL 80  314 314 VAL VAL D . n 
D 1 81  VAL 81  315 315 VAL VAL D . n 
D 1 82  ASN 82  316 316 ASN ASN D . n 
D 1 83  ALA 83  317 317 ALA ALA D . n 
D 1 84  VAL 84  318 318 VAL VAL D . n 
D 1 85  ILE 85  319 319 ILE ILE D . n 
D 1 86  ASP 86  320 320 ASP ASP D . n 
D 1 87  GLY 87  321 321 GLY GLY D . n 
D 1 88  THR 88  322 322 THR THR D . n 
D 1 89  ASP 89  323 323 ASP ASP D . n 
D 1 90  ILE 90  324 324 ILE ILE D . n 
D 1 91  VAL 91  325 325 VAL VAL D . n 
D 1 92  TYR 92  326 326 TYR TYR D . n 
D 1 93  ARG 93  327 327 ARG ARG D . n 
D 1 94  ASP 94  328 328 ASP ASP D . n 
D 1 95  TYR 95  329 329 TYR TYR D . n 
D 1 96  VAL 96  330 330 VAL VAL D . n 
D 1 97  ASP 97  331 331 ASP ASP D . n 
D 1 98  ILE 98  332 332 ILE ILE D . n 
D 1 99  SER 99  333 333 SER SER D . n 
D 1 100 VAL 100 334 334 VAL VAL D . n 
D 1 101 ALA 101 335 335 ALA ALA D . n 
D 1 102 VAL 102 336 336 VAL VAL D . n 
D 1 103 ALA 103 337 337 ALA ALA D . n 
D 1 104 THR 104 338 338 THR THR D . n 
D 1 105 PRO 105 339 339 PRO PRO D . n 
D 1 106 ARG 106 340 340 ARG ARG D . n 
D 1 107 GLY 107 341 341 GLY GLY D . n 
D 1 108 LEU 108 342 342 LEU LEU D . n 
D 1 109 VAL 109 343 343 VAL VAL D . n 
D 1 110 VAL 110 344 344 VAL VAL D . n 
D 1 111 PRO 111 345 345 PRO PRO D . n 
D 1 112 VAL 112 346 346 VAL VAL D . n 
D 1 113 ILE 113 347 347 ILE ILE D . n 
D 1 114 ARG 114 348 348 ARG ARG D . n 
D 1 115 ASN 115 349 349 ASN ASN D . n 
D 1 116 VAL 116 350 350 VAL VAL D . n 
D 1 117 GLU 117 351 351 GLU GLU D . n 
D 1 118 GLY 118 352 352 GLY GLY D . n 
D 1 119 MET 119 353 353 MET MET D . n 
D 1 120 ASN 120 354 354 ASN ASN D . n 
D 1 121 TYR 121 355 355 TYR TYR D . n 
D 1 122 ALA 122 356 356 ALA ALA D . n 
D 1 123 ASP 123 357 357 ASP ASP D . n 
D 1 124 ILE 124 358 358 ILE ILE D . n 
D 1 125 GLU 125 359 359 GLU GLU D . n 
D 1 126 ILE 126 360 360 ILE ILE D . n 
D 1 127 ALA 127 361 361 ALA ALA D . n 
D 1 128 LEU 128 362 362 LEU LEU D . n 
D 1 129 ALA 129 363 363 ALA ALA D . n 
D 1 130 GLY 130 364 364 GLY GLY D . n 
D 1 131 LEU 131 365 365 LEU LEU D . n 
D 1 132 ALA 132 366 366 ALA ALA D . n 
D 1 133 ASP 133 367 367 ASP ASP D . n 
D 1 134 LYS 134 368 368 LYS LYS D . n 
D 1 135 ALA 135 369 369 ALA ALA D . n 
D 1 136 ARG 136 370 370 ARG ARG D . n 
D 1 137 ARG 137 371 371 ARG ARG D . n 
D 1 138 ASP 138 372 372 ASP ASP D . n 
D 1 139 ALA 139 373 373 ALA ALA D . n 
D 1 140 ILE 140 374 374 ILE ILE D . n 
D 1 141 THR 141 375 375 THR THR D . n 
D 1 142 VAL 142 376 376 VAL VAL D . n 
D 1 143 GLU 143 377 377 GLU GLU D . n 
D 1 144 ASP 144 378 378 ASP ASP D . n 
D 1 145 MET 145 379 379 MET MET D . n 
D 1 146 ASP 146 380 380 ASP ASP D . n 
D 1 147 GLY 147 381 381 GLY GLY D . n 
D 1 148 GLY 148 382 382 GLY GLY D . n 
D 1 149 THR 149 383 383 THR THR D . n 
D 1 150 PHE 150 384 384 PHE PHE D . n 
D 1 151 THR 151 385 385 THR THR D . n 
D 1 152 ILE 152 386 386 ILE ILE D . n 
D 1 153 SER 153 387 387 SER SER D . n 
D 1 154 ASN 154 388 388 ASN ASN D . n 
D 1 155 GLY 155 389 389 GLY GLY D . n 
D 1 156 GLY 156 390 390 GLY GLY D . n 
D 1 157 VAL 157 391 391 VAL VAL D . n 
D 1 158 PHE 158 392 392 PHE PHE D . n 
D 1 159 GLY 159 393 393 GLY GLY D . n 
D 1 160 SER 160 394 394 SER SER D . n 
D 1 161 LEU 161 395 395 LEU LEU D . n 
D 1 162 MET 162 396 396 MET MET D . n 
D 1 163 GLY 163 397 397 GLY GLY D . n 
D 1 164 THR 164 398 398 THR THR D . n 
D 1 165 PRO 165 399 399 PRO PRO D . n 
D 1 166 ILE 166 400 400 ILE ILE D . n 
D 1 167 ILE 167 401 401 ILE ILE D . n 
D 1 168 ASN 168 402 402 ASN ASN D . n 
D 1 169 PRO 169 403 403 PRO PRO D . n 
D 1 170 PRO 170 404 404 PRO PRO D . n 
D 1 171 GLN 171 405 405 GLN GLN D . n 
D 1 172 SER 172 406 406 SER SER D . n 
D 1 173 ALA 173 407 407 ALA ALA D . n 
D 1 174 ILE 174 408 408 ILE ILE D . n 
D 1 175 LEU 175 409 409 LEU LEU D . n 
D 1 176 GLY 176 410 410 GLY GLY D . n 
D 1 177 MET 177 411 411 MET MET D . n 
D 1 178 HIS 178 412 412 HIS HIS D . n 
D 1 179 GLY 179 413 413 GLY GLY D . n 
D 1 180 ILE 180 414 414 ILE ILE D . n 
D 1 181 PHE 181 415 415 PHE PHE D . n 
D 1 182 GLU 182 416 416 GLU GLU D . n 
D 1 183 ARG 183 417 417 ARG ARG D . n 
D 1 184 PRO 184 418 418 PRO PRO D . n 
D 1 185 ILE 185 419 419 ILE ILE D . n 
D 1 186 ALA 186 420 420 ALA ALA D . n 
D 1 187 VAL 187 421 421 VAL VAL D . n 
D 1 188 LYS 188 422 422 LYS LYS D . n 
D 1 189 GLY 189 423 423 GLY GLY D . n 
D 1 190 GLU 190 424 424 GLU GLU D . n 
D 1 191 VAL 191 425 425 VAL VAL D . n 
D 1 192 LYS 192 426 426 LYS LYS D . n 
D 1 193 ILE 193 427 427 ILE ILE D . n 
D 1 194 ARG 194 428 428 ARG ARG D . n 
D 1 195 PRO 195 429 429 PRO PRO D . n 
D 1 196 MET 196 430 430 MET MET D . n 
D 1 197 MET 197 431 431 MET MET D . n 
D 1 198 TYR 198 432 432 TYR TYR D . n 
D 1 199 ILE 199 433 433 ILE ILE D . n 
D 1 200 ALA 200 434 434 ALA ALA D . n 
D 1 201 LEU 201 435 435 LEU LEU D . n 
D 1 202 THR 202 436 436 THR THR D . n 
D 1 203 TYR 203 437 437 TYR TYR D . n 
D 1 204 ASP 204 438 438 ASP ASP D . n 
D 1 205 HIS 205 439 439 HIS HIS D . n 
D 1 206 ARG 206 440 440 ARG ARG D . n 
D 1 207 ILE 207 441 441 ILE ILE D . n 
D 1 208 ILE 208 442 442 ILE ILE D . n 
D 1 209 ASP 209 443 443 ASP ASP D . n 
D 1 210 GLY 210 444 444 GLY GLY D . n 
D 1 211 ARG 211 445 445 ARG ARG D . n 
D 1 212 GLU 212 446 446 GLU GLU D . n 
D 1 213 ALA 213 447 447 ALA ALA D . n 
D 1 214 VAL 214 448 448 VAL VAL D . n 
D 1 215 LEU 215 449 449 LEU LEU D . n 
D 1 216 PHE 216 450 450 PHE PHE D . n 
D 1 217 LEU 217 451 451 LEU LEU D . n 
D 1 218 ARG 218 452 452 ARG ARG D . n 
D 1 219 LYS 219 453 453 LYS LYS D . n 
D 1 220 ILE 220 454 454 ILE ILE D . n 
D 1 221 LYS 221 455 455 LYS LYS D . n 
D 1 222 ALA 222 456 456 ALA ALA D . n 
D 1 223 ALA 223 457 457 ALA ALA D . n 
D 1 224 VAL 224 458 458 VAL VAL D . n 
D 1 225 GLU 225 459 459 GLU GLU D . n 
D 1 226 ASN 226 460 460 ASN ASN D . n 
D 1 227 PRO 227 461 461 PRO PRO D . n 
D 1 228 ALA 228 462 462 ALA ALA D . n 
D 1 229 ILE 229 463 463 ILE ILE D . n 
D 1 230 ILE 230 464 464 ILE ILE D . n 
D 1 231 VAL 231 465 465 VAL VAL D . n 
D 1 232 ALA 232 466 466 ALA ALA D . n 
D 1 233 GLY 233 467 467 GLY GLY D . n 
D 1 234 LEU 234 468 468 LEU LEU D . n 
E 1 1   GLY 1   235 235 GLY GLY E . n 
E 1 2   THR 2   236 236 THR THR E . n 
E 1 3   ARG 3   237 237 ARG ARG E . n 
E 1 4   SER 4   238 238 SER SER E . n 
E 1 5   GLU 5   239 239 GLU GLU E . n 
E 1 6   GLN 6   240 240 GLN GLN E . n 
E 1 7   ARG 7   241 241 ARG ARG E . n 
E 1 8   VAL 8   242 242 VAL VAL E . n 
E 1 9   LYS 9   243 243 LYS LYS E . n 
E 1 10  MET 10  244 244 MET MET E . n 
E 1 11  ASN 11  245 245 ASN ASN E . n 
E 1 12  ARG 12  246 246 ARG ARG E . n 
E 1 13  MET 13  247 247 MET MET E . n 
E 1 14  ARG 14  248 248 ARG ARG E . n 
E 1 15  LEU 15  249 249 LEU LEU E . n 
E 1 16  LYS 16  250 250 LYS LYS E . n 
E 1 17  ILE 17  251 251 ILE ILE E . n 
E 1 18  ALA 18  252 252 ALA ALA E . n 
E 1 19  ALA 19  253 253 ALA ALA E . n 
E 1 20  ARG 20  254 254 ARG ARG E . n 
E 1 21  LEU 21  255 255 LEU LEU E . n 
E 1 22  LYS 22  256 256 LYS LYS E . n 
E 1 23  ASP 23  257 257 ASP ASP E . n 
E 1 24  ALA 24  258 258 ALA ALA E . n 
E 1 25  GLN 25  259 259 GLN GLN E . n 
E 1 26  ASN 26  260 260 ASN ASN E . n 
E 1 27  THR 27  261 261 THR THR E . n 
E 1 28  CYS 28  262 262 CYS CYS E . n 
E 1 29  ALA 29  263 263 ALA ALA E . n 
E 1 30  MET 30  264 264 MET MET E . n 
E 1 31  LEU 31  265 265 LEU LEU E . n 
E 1 32  THR 32  266 266 THR THR E . n 
E 1 33  THR 33  267 267 THR THR E . n 
E 1 34  PHE 34  268 268 PHE PHE E . n 
E 1 35  ASN 35  269 269 ASN ASN E . n 
E 1 36  GLU 36  270 270 GLU GLU E . n 
E 1 37  VAL 37  271 271 VAL VAL E . n 
E 1 38  ASP 38  272 272 ASP ASP E . n 
E 1 39  MET 39  273 273 MET MET E . n 
E 1 40  SER 40  274 274 SER SER E . n 
E 1 41  TYR 41  275 275 TYR TYR E . n 
E 1 42  ALA 42  276 276 ALA ALA E . n 
E 1 43  MET 43  277 277 MET MET E . n 
E 1 44  ASP 44  278 278 ASP ASP E . n 
E 1 45  PHE 45  279 279 PHE PHE E . n 
E 1 46  ARG 46  280 280 ARG ARG E . n 
E 1 47  LYS 47  281 281 LYS LYS E . n 
E 1 48  GLN 48  282 282 GLN GLN E . n 
E 1 49  ASN 49  283 283 ASN ASN E . n 
E 1 50  LEU 50  284 284 LEU LEU E . n 
E 1 51  ASP 51  285 285 ASP ASP E . n 
E 1 52  ALA 52  286 286 ALA ALA E . n 
E 1 53  PHE 53  287 287 PHE PHE E . n 
E 1 54  THR 54  288 288 THR THR E . n 
E 1 55  LYS 55  289 289 LYS LYS E . n 
E 1 56  LYS 56  290 290 LYS LYS E . n 
E 1 57  TYR 57  291 291 TYR TYR E . n 
E 1 58  GLY 58  292 292 GLY GLY E . n 
E 1 59  ILE 59  293 293 ILE ILE E . n 
E 1 60  LYS 60  294 294 LYS LYS E . n 
E 1 61  PHE 61  295 295 PHE PHE E . n 
E 1 62  GLY 62  296 296 GLY GLY E . n 
E 1 63  PHE 63  297 297 PHE PHE E . n 
E 1 64  MET 64  298 298 MET MET E . n 
E 1 65  SER 65  299 299 SER SER E . n 
E 1 66  ILE 66  300 300 ILE ILE E . n 
E 1 67  PHE 67  301 301 PHE PHE E . n 
E 1 68  ALA 68  302 302 ALA ALA E . n 
E 1 69  LYS 69  303 303 LYS LYS E . n 
E 1 70  ALA 70  304 304 ALA ALA E . n 
E 1 71  SER 71  305 305 SER SER E . n 
E 1 72  ALA 72  306 306 ALA ALA E . n 
E 1 73  TYR 73  307 307 TYR TYR E . n 
E 1 74  ALA 74  308 308 ALA ALA E . n 
E 1 75  LEU 75  309 309 LEU LEU E . n 
E 1 76  GLN 76  310 310 GLN GLN E . n 
E 1 77  ASP 77  311 311 ASP ASP E . n 
E 1 78  GLN 78  312 312 GLN GLN E . n 
E 1 79  PRO 79  313 313 PRO PRO E . n 
E 1 80  VAL 80  314 314 VAL VAL E . n 
E 1 81  VAL 81  315 315 VAL VAL E . n 
E 1 82  ASN 82  316 316 ASN ASN E . n 
E 1 83  ALA 83  317 317 ALA ALA E . n 
E 1 84  VAL 84  318 318 VAL VAL E . n 
E 1 85  ILE 85  319 319 ILE ILE E . n 
E 1 86  ASP 86  320 320 ASP ASP E . n 
E 1 87  GLY 87  321 321 GLY GLY E . n 
E 1 88  THR 88  322 322 THR THR E . n 
E 1 89  ASP 89  323 323 ASP ASP E . n 
E 1 90  ILE 90  324 324 ILE ILE E . n 
E 1 91  VAL 91  325 325 VAL VAL E . n 
E 1 92  TYR 92  326 326 TYR TYR E . n 
E 1 93  ARG 93  327 327 ARG ARG E . n 
E 1 94  ASP 94  328 328 ASP ASP E . n 
E 1 95  TYR 95  329 329 TYR TYR E . n 
E 1 96  VAL 96  330 330 VAL VAL E . n 
E 1 97  ASP 97  331 331 ASP ASP E . n 
E 1 98  ILE 98  332 332 ILE ILE E . n 
E 1 99  SER 99  333 333 SER SER E . n 
E 1 100 VAL 100 334 334 VAL VAL E . n 
E 1 101 ALA 101 335 335 ALA ALA E . n 
E 1 102 VAL 102 336 336 VAL VAL E . n 
E 1 103 ALA 103 337 337 ALA ALA E . n 
E 1 104 THR 104 338 338 THR THR E . n 
E 1 105 PRO 105 339 339 PRO PRO E . n 
E 1 106 ARG 106 340 340 ARG ARG E . n 
E 1 107 GLY 107 341 341 GLY GLY E . n 
E 1 108 LEU 108 342 342 LEU LEU E . n 
E 1 109 VAL 109 343 343 VAL VAL E . n 
E 1 110 VAL 110 344 344 VAL VAL E . n 
E 1 111 PRO 111 345 345 PRO PRO E . n 
E 1 112 VAL 112 346 346 VAL VAL E . n 
E 1 113 ILE 113 347 347 ILE ILE E . n 
E 1 114 ARG 114 348 348 ARG ARG E . n 
E 1 115 ASN 115 349 349 ASN ASN E . n 
E 1 116 VAL 116 350 350 VAL VAL E . n 
E 1 117 GLU 117 351 351 GLU GLU E . n 
E 1 118 GLY 118 352 352 GLY GLY E . n 
E 1 119 MET 119 353 353 MET MET E . n 
E 1 120 ASN 120 354 354 ASN ASN E . n 
E 1 121 TYR 121 355 355 TYR TYR E . n 
E 1 122 ALA 122 356 356 ALA ALA E . n 
E 1 123 ASP 123 357 357 ASP ASP E . n 
E 1 124 ILE 124 358 358 ILE ILE E . n 
E 1 125 GLU 125 359 359 GLU GLU E . n 
E 1 126 ILE 126 360 360 ILE ILE E . n 
E 1 127 ALA 127 361 361 ALA ALA E . n 
E 1 128 LEU 128 362 362 LEU LEU E . n 
E 1 129 ALA 129 363 363 ALA ALA E . n 
E 1 130 GLY 130 364 364 GLY GLY E . n 
E 1 131 LEU 131 365 365 LEU LEU E . n 
E 1 132 ALA 132 366 366 ALA ALA E . n 
E 1 133 ASP 133 367 367 ASP ASP E . n 
E 1 134 LYS 134 368 368 LYS LYS E . n 
E 1 135 ALA 135 369 369 ALA ALA E . n 
E 1 136 ARG 136 370 370 ARG ARG E . n 
E 1 137 ARG 137 371 371 ARG ARG E . n 
E 1 138 ASP 138 372 372 ASP ASP E . n 
E 1 139 ALA 139 373 373 ALA ALA E . n 
E 1 140 ILE 140 374 374 ILE ILE E . n 
E 1 141 THR 141 375 375 THR THR E . n 
E 1 142 VAL 142 376 376 VAL VAL E . n 
E 1 143 GLU 143 377 377 GLU GLU E . n 
E 1 144 ASP 144 378 378 ASP ASP E . n 
E 1 145 MET 145 379 379 MET MET E . n 
E 1 146 ASP 146 380 380 ASP ASP E . n 
E 1 147 GLY 147 381 381 GLY GLY E . n 
E 1 148 GLY 148 382 382 GLY GLY E . n 
E 1 149 THR 149 383 383 THR THR E . n 
E 1 150 PHE 150 384 384 PHE PHE E . n 
E 1 151 THR 151 385 385 THR THR E . n 
E 1 152 ILE 152 386 386 ILE ILE E . n 
E 1 153 SER 153 387 387 SER SER E . n 
E 1 154 ASN 154 388 388 ASN ASN E . n 
E 1 155 GLY 155 389 389 GLY GLY E . n 
E 1 156 GLY 156 390 390 GLY GLY E . n 
E 1 157 VAL 157 391 391 VAL VAL E . n 
E 1 158 PHE 158 392 392 PHE PHE E . n 
E 1 159 GLY 159 393 393 GLY GLY E . n 
E 1 160 SER 160 394 394 SER SER E . n 
E 1 161 LEU 161 395 395 LEU LEU E . n 
E 1 162 MET 162 396 396 MET MET E . n 
E 1 163 GLY 163 397 397 GLY GLY E . n 
E 1 164 THR 164 398 398 THR THR E . n 
E 1 165 PRO 165 399 399 PRO PRO E . n 
E 1 166 ILE 166 400 400 ILE ILE E . n 
E 1 167 ILE 167 401 401 ILE ILE E . n 
E 1 168 ASN 168 402 402 ASN ASN E . n 
E 1 169 PRO 169 403 403 PRO PRO E . n 
E 1 170 PRO 170 404 404 PRO PRO E . n 
E 1 171 GLN 171 405 405 GLN GLN E . n 
E 1 172 SER 172 406 406 SER SER E . n 
E 1 173 ALA 173 407 407 ALA ALA E . n 
E 1 174 ILE 174 408 408 ILE ILE E . n 
E 1 175 LEU 175 409 409 LEU LEU E . n 
E 1 176 GLY 176 410 410 GLY GLY E . n 
E 1 177 MET 177 411 411 MET MET E . n 
E 1 178 HIS 178 412 412 HIS HIS E . n 
E 1 179 GLY 179 413 413 GLY GLY E . n 
E 1 180 ILE 180 414 414 ILE ILE E . n 
E 1 181 PHE 181 415 415 PHE PHE E . n 
E 1 182 GLU 182 416 416 GLU GLU E . n 
E 1 183 ARG 183 417 417 ARG ARG E . n 
E 1 184 PRO 184 418 418 PRO PRO E . n 
E 1 185 ILE 185 419 419 ILE ILE E . n 
E 1 186 ALA 186 420 420 ALA ALA E . n 
E 1 187 VAL 187 421 421 VAL VAL E . n 
E 1 188 LYS 188 422 422 LYS LYS E . n 
E 1 189 GLY 189 423 423 GLY GLY E . n 
E 1 190 GLU 190 424 424 GLU GLU E . n 
E 1 191 VAL 191 425 425 VAL VAL E . n 
E 1 192 LYS 192 426 426 LYS LYS E . n 
E 1 193 ILE 193 427 427 ILE ILE E . n 
E 1 194 ARG 194 428 428 ARG ARG E . n 
E 1 195 PRO 195 429 429 PRO PRO E . n 
E 1 196 MET 196 430 430 MET MET E . n 
E 1 197 MET 197 431 431 MET MET E . n 
E 1 198 TYR 198 432 432 TYR TYR E . n 
E 1 199 ILE 199 433 433 ILE ILE E . n 
E 1 200 ALA 200 434 434 ALA ALA E . n 
E 1 201 LEU 201 435 435 LEU LEU E . n 
E 1 202 THR 202 436 436 THR THR E . n 
E 1 203 TYR 203 437 437 TYR TYR E . n 
E 1 204 ASP 204 438 438 ASP ASP E . n 
E 1 205 HIS 205 439 439 HIS HIS E . n 
E 1 206 ARG 206 440 440 ARG ARG E . n 
E 1 207 ILE 207 441 441 ILE ILE E . n 
E 1 208 ILE 208 442 442 ILE ILE E . n 
E 1 209 ASP 209 443 443 ASP ASP E . n 
E 1 210 GLY 210 444 444 GLY GLY E . n 
E 1 211 ARG 211 445 445 ARG ARG E . n 
E 1 212 GLU 212 446 446 GLU GLU E . n 
E 1 213 ALA 213 447 447 ALA ALA E . n 
E 1 214 VAL 214 448 448 VAL VAL E . n 
E 1 215 LEU 215 449 449 LEU LEU E . n 
E 1 216 PHE 216 450 450 PHE PHE E . n 
E 1 217 LEU 217 451 451 LEU LEU E . n 
E 1 218 ARG 218 452 452 ARG ARG E . n 
E 1 219 LYS 219 453 453 LYS LYS E . n 
E 1 220 ILE 220 454 454 ILE ILE E . n 
E 1 221 LYS 221 455 455 LYS LYS E . n 
E 1 222 ALA 222 456 456 ALA ALA E . n 
E 1 223 ALA 223 457 457 ALA ALA E . n 
E 1 224 VAL 224 458 458 VAL VAL E . n 
E 1 225 GLU 225 459 459 GLU GLU E . n 
E 1 226 ASN 226 460 460 ASN ASN E . n 
E 1 227 PRO 227 461 461 PRO PRO E . n 
E 1 228 ALA 228 462 462 ALA ALA E . n 
E 1 229 ILE 229 463 463 ILE ILE E . n 
E 1 230 ILE 230 464 464 ILE ILE E . n 
E 1 231 VAL 231 465 465 VAL VAL E . n 
E 1 232 ALA 232 466 466 ALA ALA E . n 
E 1 233 GLY 233 467 467 GLY GLY E . n 
E 1 234 LEU 234 468 468 LEU LEU E . n 
F 1 1   GLY 1   235 235 GLY GLY F . n 
F 1 2   THR 2   236 236 THR THR F . n 
F 1 3   ARG 3   237 237 ARG ARG F . n 
F 1 4   SER 4   238 238 SER SER F . n 
F 1 5   GLU 5   239 239 GLU GLU F . n 
F 1 6   GLN 6   240 240 GLN GLN F . n 
F 1 7   ARG 7   241 241 ARG ARG F . n 
F 1 8   VAL 8   242 242 VAL VAL F . n 
F 1 9   LYS 9   243 243 LYS LYS F . n 
F 1 10  MET 10  244 244 MET MET F . n 
F 1 11  ASN 11  245 245 ASN ASN F . n 
F 1 12  ARG 12  246 246 ARG ARG F . n 
F 1 13  MET 13  247 247 MET MET F . n 
F 1 14  ARG 14  248 248 ARG ARG F . n 
F 1 15  LEU 15  249 249 LEU LEU F . n 
F 1 16  LYS 16  250 250 LYS LYS F . n 
F 1 17  ILE 17  251 251 ILE ILE F . n 
F 1 18  ALA 18  252 252 ALA ALA F . n 
F 1 19  ALA 19  253 253 ALA ALA F . n 
F 1 20  ARG 20  254 254 ARG ARG F . n 
F 1 21  LEU 21  255 255 LEU LEU F . n 
F 1 22  LYS 22  256 256 LYS LYS F . n 
F 1 23  ASP 23  257 257 ASP ASP F . n 
F 1 24  ALA 24  258 258 ALA ALA F . n 
F 1 25  GLN 25  259 259 GLN GLN F . n 
F 1 26  ASN 26  260 260 ASN ASN F . n 
F 1 27  THR 27  261 261 THR THR F . n 
F 1 28  CYS 28  262 262 CYS CYS F . n 
F 1 29  ALA 29  263 263 ALA ALA F . n 
F 1 30  MET 30  264 264 MET MET F . n 
F 1 31  LEU 31  265 265 LEU LEU F . n 
F 1 32  THR 32  266 266 THR THR F . n 
F 1 33  THR 33  267 267 THR THR F . n 
F 1 34  PHE 34  268 268 PHE PHE F . n 
F 1 35  ASN 35  269 269 ASN ASN F . n 
F 1 36  GLU 36  270 270 GLU GLU F . n 
F 1 37  VAL 37  271 271 VAL VAL F . n 
F 1 38  ASP 38  272 272 ASP ASP F . n 
F 1 39  MET 39  273 273 MET MET F . n 
F 1 40  SER 40  274 274 SER SER F . n 
F 1 41  TYR 41  275 275 TYR TYR F . n 
F 1 42  ALA 42  276 276 ALA ALA F . n 
F 1 43  MET 43  277 277 MET MET F . n 
F 1 44  ASP 44  278 278 ASP ASP F . n 
F 1 45  PHE 45  279 279 PHE PHE F . n 
F 1 46  ARG 46  280 280 ARG ARG F . n 
F 1 47  LYS 47  281 281 LYS LYS F . n 
F 1 48  GLN 48  282 282 GLN GLN F . n 
F 1 49  ASN 49  283 283 ASN ASN F . n 
F 1 50  LEU 50  284 284 LEU LEU F . n 
F 1 51  ASP 51  285 285 ASP ASP F . n 
F 1 52  ALA 52  286 286 ALA ALA F . n 
F 1 53  PHE 53  287 287 PHE PHE F . n 
F 1 54  THR 54  288 288 THR THR F . n 
F 1 55  LYS 55  289 289 LYS LYS F . n 
F 1 56  LYS 56  290 290 LYS LYS F . n 
F 1 57  TYR 57  291 291 TYR TYR F . n 
F 1 58  GLY 58  292 292 GLY GLY F . n 
F 1 59  ILE 59  293 293 ILE ILE F . n 
F 1 60  LYS 60  294 294 LYS LYS F . n 
F 1 61  PHE 61  295 295 PHE PHE F . n 
F 1 62  GLY 62  296 296 GLY GLY F . n 
F 1 63  PHE 63  297 297 PHE PHE F . n 
F 1 64  MET 64  298 298 MET MET F . n 
F 1 65  SER 65  299 299 SER SER F . n 
F 1 66  ILE 66  300 300 ILE ILE F . n 
F 1 67  PHE 67  301 301 PHE PHE F . n 
F 1 68  ALA 68  302 302 ALA ALA F . n 
F 1 69  LYS 69  303 303 LYS LYS F . n 
F 1 70  ALA 70  304 304 ALA ALA F . n 
F 1 71  SER 71  305 305 SER SER F . n 
F 1 72  ALA 72  306 306 ALA ALA F . n 
F 1 73  TYR 73  307 307 TYR TYR F . n 
F 1 74  ALA 74  308 308 ALA ALA F . n 
F 1 75  LEU 75  309 309 LEU LEU F . n 
F 1 76  GLN 76  310 310 GLN GLN F . n 
F 1 77  ASP 77  311 311 ASP ASP F . n 
F 1 78  GLN 78  312 312 GLN GLN F . n 
F 1 79  PRO 79  313 313 PRO PRO F . n 
F 1 80  VAL 80  314 314 VAL VAL F . n 
F 1 81  VAL 81  315 315 VAL VAL F . n 
F 1 82  ASN 82  316 316 ASN ASN F . n 
F 1 83  ALA 83  317 317 ALA ALA F . n 
F 1 84  VAL 84  318 318 VAL VAL F . n 
F 1 85  ILE 85  319 319 ILE ILE F . n 
F 1 86  ASP 86  320 320 ASP ASP F . n 
F 1 87  GLY 87  321 321 GLY GLY F . n 
F 1 88  THR 88  322 322 THR THR F . n 
F 1 89  ASP 89  323 323 ASP ASP F . n 
F 1 90  ILE 90  324 324 ILE ILE F . n 
F 1 91  VAL 91  325 325 VAL VAL F . n 
F 1 92  TYR 92  326 326 TYR TYR F . n 
F 1 93  ARG 93  327 327 ARG ARG F . n 
F 1 94  ASP 94  328 328 ASP ASP F . n 
F 1 95  TYR 95  329 329 TYR TYR F . n 
F 1 96  VAL 96  330 330 VAL VAL F . n 
F 1 97  ASP 97  331 331 ASP ASP F . n 
F 1 98  ILE 98  332 332 ILE ILE F . n 
F 1 99  SER 99  333 333 SER SER F . n 
F 1 100 VAL 100 334 334 VAL VAL F . n 
F 1 101 ALA 101 335 335 ALA ALA F . n 
F 1 102 VAL 102 336 336 VAL VAL F . n 
F 1 103 ALA 103 337 337 ALA ALA F . n 
F 1 104 THR 104 338 338 THR THR F . n 
F 1 105 PRO 105 339 339 PRO PRO F . n 
F 1 106 ARG 106 340 340 ARG ARG F . n 
F 1 107 GLY 107 341 341 GLY GLY F . n 
F 1 108 LEU 108 342 342 LEU LEU F . n 
F 1 109 VAL 109 343 343 VAL VAL F . n 
F 1 110 VAL 110 344 344 VAL VAL F . n 
F 1 111 PRO 111 345 345 PRO PRO F . n 
F 1 112 VAL 112 346 346 VAL VAL F . n 
F 1 113 ILE 113 347 347 ILE ILE F . n 
F 1 114 ARG 114 348 348 ARG ARG F . n 
F 1 115 ASN 115 349 349 ASN ASN F . n 
F 1 116 VAL 116 350 350 VAL VAL F . n 
F 1 117 GLU 117 351 351 GLU GLU F . n 
F 1 118 GLY 118 352 352 GLY GLY F . n 
F 1 119 MET 119 353 353 MET MET F . n 
F 1 120 ASN 120 354 354 ASN ASN F . n 
F 1 121 TYR 121 355 355 TYR TYR F . n 
F 1 122 ALA 122 356 356 ALA ALA F . n 
F 1 123 ASP 123 357 357 ASP ASP F . n 
F 1 124 ILE 124 358 358 ILE ILE F . n 
F 1 125 GLU 125 359 359 GLU GLU F . n 
F 1 126 ILE 126 360 360 ILE ILE F . n 
F 1 127 ALA 127 361 361 ALA ALA F . n 
F 1 128 LEU 128 362 362 LEU LEU F . n 
F 1 129 ALA 129 363 363 ALA ALA F . n 
F 1 130 GLY 130 364 364 GLY GLY F . n 
F 1 131 LEU 131 365 365 LEU LEU F . n 
F 1 132 ALA 132 366 366 ALA ALA F . n 
F 1 133 ASP 133 367 367 ASP ASP F . n 
F 1 134 LYS 134 368 368 LYS LYS F . n 
F 1 135 ALA 135 369 369 ALA ALA F . n 
F 1 136 ARG 136 370 370 ARG ARG F . n 
F 1 137 ARG 137 371 371 ARG ARG F . n 
F 1 138 ASP 138 372 372 ASP ASP F . n 
F 1 139 ALA 139 373 373 ALA ALA F . n 
F 1 140 ILE 140 374 374 ILE ILE F . n 
F 1 141 THR 141 375 375 THR THR F . n 
F 1 142 VAL 142 376 376 VAL VAL F . n 
F 1 143 GLU 143 377 377 GLU GLU F . n 
F 1 144 ASP 144 378 378 ASP ASP F . n 
F 1 145 MET 145 379 379 MET MET F . n 
F 1 146 ASP 146 380 380 ASP ASP F . n 
F 1 147 GLY 147 381 381 GLY GLY F . n 
F 1 148 GLY 148 382 382 GLY GLY F . n 
F 1 149 THR 149 383 383 THR THR F . n 
F 1 150 PHE 150 384 384 PHE PHE F . n 
F 1 151 THR 151 385 385 THR THR F . n 
F 1 152 ILE 152 386 386 ILE ILE F . n 
F 1 153 SER 153 387 387 SER SER F . n 
F 1 154 ASN 154 388 388 ASN ASN F . n 
F 1 155 GLY 155 389 389 GLY GLY F . n 
F 1 156 GLY 156 390 390 GLY GLY F . n 
F 1 157 VAL 157 391 391 VAL VAL F . n 
F 1 158 PHE 158 392 392 PHE PHE F . n 
F 1 159 GLY 159 393 393 GLY GLY F . n 
F 1 160 SER 160 394 394 SER SER F . n 
F 1 161 LEU 161 395 395 LEU LEU F . n 
F 1 162 MET 162 396 396 MET MET F . n 
F 1 163 GLY 163 397 397 GLY GLY F . n 
F 1 164 THR 164 398 398 THR THR F . n 
F 1 165 PRO 165 399 399 PRO PRO F . n 
F 1 166 ILE 166 400 400 ILE ILE F . n 
F 1 167 ILE 167 401 401 ILE ILE F . n 
F 1 168 ASN 168 402 402 ASN ASN F . n 
F 1 169 PRO 169 403 403 PRO PRO F . n 
F 1 170 PRO 170 404 404 PRO PRO F . n 
F 1 171 GLN 171 405 405 GLN GLN F . n 
F 1 172 SER 172 406 406 SER SER F . n 
F 1 173 ALA 173 407 407 ALA ALA F . n 
F 1 174 ILE 174 408 408 ILE ILE F . n 
F 1 175 LEU 175 409 409 LEU LEU F . n 
F 1 176 GLY 176 410 410 GLY GLY F . n 
F 1 177 MET 177 411 411 MET MET F . n 
F 1 178 HIS 178 412 412 HIS HIS F . n 
F 1 179 GLY 179 413 413 GLY GLY F . n 
F 1 180 ILE 180 414 414 ILE ILE F . n 
F 1 181 PHE 181 415 415 PHE PHE F . n 
F 1 182 GLU 182 416 416 GLU GLU F . n 
F 1 183 ARG 183 417 417 ARG ARG F . n 
F 1 184 PRO 184 418 418 PRO PRO F . n 
F 1 185 ILE 185 419 419 ILE ILE F . n 
F 1 186 ALA 186 420 420 ALA ALA F . n 
F 1 187 VAL 187 421 421 VAL VAL F . n 
F 1 188 LYS 188 422 422 LYS LYS F . n 
F 1 189 GLY 189 423 423 GLY GLY F . n 
F 1 190 GLU 190 424 424 GLU GLU F . n 
F 1 191 VAL 191 425 425 VAL VAL F . n 
F 1 192 LYS 192 426 426 LYS LYS F . n 
F 1 193 ILE 193 427 427 ILE ILE F . n 
F 1 194 ARG 194 428 428 ARG ARG F . n 
F 1 195 PRO 195 429 429 PRO PRO F . n 
F 1 196 MET 196 430 430 MET MET F . n 
F 1 197 MET 197 431 431 MET MET F . n 
F 1 198 TYR 198 432 432 TYR TYR F . n 
F 1 199 ILE 199 433 433 ILE ILE F . n 
F 1 200 ALA 200 434 434 ALA ALA F . n 
F 1 201 LEU 201 435 435 LEU LEU F . n 
F 1 202 THR 202 436 436 THR THR F . n 
F 1 203 TYR 203 437 437 TYR TYR F . n 
F 1 204 ASP 204 438 438 ASP ASP F . n 
F 1 205 HIS 205 439 439 HIS HIS F . n 
F 1 206 ARG 206 440 440 ARG ARG F . n 
F 1 207 ILE 207 441 441 ILE ILE F . n 
F 1 208 ILE 208 442 442 ILE ILE F . n 
F 1 209 ASP 209 443 443 ASP ASP F . n 
F 1 210 GLY 210 444 444 GLY GLY F . n 
F 1 211 ARG 211 445 445 ARG ARG F . n 
F 1 212 GLU 212 446 446 GLU GLU F . n 
F 1 213 ALA 213 447 447 ALA ALA F . n 
F 1 214 VAL 214 448 448 VAL VAL F . n 
F 1 215 LEU 215 449 449 LEU LEU F . n 
F 1 216 PHE 216 450 450 PHE PHE F . n 
F 1 217 LEU 217 451 451 LEU LEU F . n 
F 1 218 ARG 218 452 452 ARG ARG F . n 
F 1 219 LYS 219 453 453 LYS LYS F . n 
F 1 220 ILE 220 454 454 ILE ILE F . n 
F 1 221 LYS 221 455 455 LYS LYS F . n 
F 1 222 ALA 222 456 456 ALA ALA F . n 
F 1 223 ALA 223 457 457 ALA ALA F . n 
F 1 224 VAL 224 458 458 VAL VAL F . n 
F 1 225 GLU 225 459 459 GLU GLU F . n 
F 1 226 ASN 226 460 460 ASN ASN F . n 
F 1 227 PRO 227 461 461 PRO PRO F . n 
F 1 228 ALA 228 462 462 ALA ALA F . n 
F 1 229 ILE 229 463 463 ILE ILE F . n 
F 1 230 ILE 230 464 464 ILE ILE F . n 
F 1 231 VAL 231 465 465 VAL VAL F . n 
F 1 232 ALA 232 466 466 ALA ALA F . n 
F 1 233 GLY 233 467 467 GLY GLY F . n 
F 1 234 LEU 234 468 468 LEU LEU F . n 
G 1 1   GLY 1   235 235 GLY GLY G . n 
G 1 2   THR 2   236 236 THR THR G . n 
G 1 3   ARG 3   237 237 ARG ARG G . n 
G 1 4   SER 4   238 238 SER SER G . n 
G 1 5   GLU 5   239 239 GLU GLU G . n 
G 1 6   GLN 6   240 240 GLN GLN G . n 
G 1 7   ARG 7   241 241 ARG ARG G . n 
G 1 8   VAL 8   242 242 VAL VAL G . n 
G 1 9   LYS 9   243 243 LYS LYS G . n 
G 1 10  MET 10  244 244 MET MET G . n 
G 1 11  ASN 11  245 245 ASN ASN G . n 
G 1 12  ARG 12  246 246 ARG ARG G . n 
G 1 13  MET 13  247 247 MET MET G . n 
G 1 14  ARG 14  248 248 ARG ARG G . n 
G 1 15  LEU 15  249 249 LEU LEU G . n 
G 1 16  LYS 16  250 250 LYS LYS G . n 
G 1 17  ILE 17  251 251 ILE ILE G . n 
G 1 18  ALA 18  252 252 ALA ALA G . n 
G 1 19  ALA 19  253 253 ALA ALA G . n 
G 1 20  ARG 20  254 254 ARG ARG G . n 
G 1 21  LEU 21  255 255 LEU LEU G . n 
G 1 22  LYS 22  256 256 LYS LYS G . n 
G 1 23  ASP 23  257 257 ASP ASP G . n 
G 1 24  ALA 24  258 258 ALA ALA G . n 
G 1 25  GLN 25  259 259 GLN GLN G . n 
G 1 26  ASN 26  260 260 ASN ASN G . n 
G 1 27  THR 27  261 261 THR THR G . n 
G 1 28  CYS 28  262 262 CYS CYS G . n 
G 1 29  ALA 29  263 263 ALA ALA G . n 
G 1 30  MET 30  264 264 MET MET G . n 
G 1 31  LEU 31  265 265 LEU LEU G . n 
G 1 32  THR 32  266 266 THR THR G . n 
G 1 33  THR 33  267 267 THR THR G . n 
G 1 34  PHE 34  268 268 PHE PHE G . n 
G 1 35  ASN 35  269 269 ASN ASN G . n 
G 1 36  GLU 36  270 270 GLU GLU G . n 
G 1 37  VAL 37  271 271 VAL VAL G . n 
G 1 38  ASP 38  272 272 ASP ASP G . n 
G 1 39  MET 39  273 273 MET MET G . n 
G 1 40  SER 40  274 274 SER SER G . n 
G 1 41  TYR 41  275 275 TYR TYR G . n 
G 1 42  ALA 42  276 276 ALA ALA G . n 
G 1 43  MET 43  277 277 MET MET G . n 
G 1 44  ASP 44  278 278 ASP ASP G . n 
G 1 45  PHE 45  279 279 PHE PHE G . n 
G 1 46  ARG 46  280 280 ARG ARG G . n 
G 1 47  LYS 47  281 281 LYS LYS G . n 
G 1 48  GLN 48  282 282 GLN GLN G . n 
G 1 49  ASN 49  283 283 ASN ASN G . n 
G 1 50  LEU 50  284 284 LEU LEU G . n 
G 1 51  ASP 51  285 285 ASP ASP G . n 
G 1 52  ALA 52  286 286 ALA ALA G . n 
G 1 53  PHE 53  287 287 PHE PHE G . n 
G 1 54  THR 54  288 288 THR THR G . n 
G 1 55  LYS 55  289 289 LYS LYS G . n 
G 1 56  LYS 56  290 290 LYS LYS G . n 
G 1 57  TYR 57  291 291 TYR TYR G . n 
G 1 58  GLY 58  292 292 GLY GLY G . n 
G 1 59  ILE 59  293 293 ILE ILE G . n 
G 1 60  LYS 60  294 294 LYS LYS G . n 
G 1 61  PHE 61  295 295 PHE PHE G . n 
G 1 62  GLY 62  296 296 GLY GLY G . n 
G 1 63  PHE 63  297 297 PHE PHE G . n 
G 1 64  MET 64  298 298 MET MET G . n 
G 1 65  SER 65  299 299 SER SER G . n 
G 1 66  ILE 66  300 300 ILE ILE G . n 
G 1 67  PHE 67  301 301 PHE PHE G . n 
G 1 68  ALA 68  302 302 ALA ALA G . n 
G 1 69  LYS 69  303 303 LYS LYS G . n 
G 1 70  ALA 70  304 304 ALA ALA G . n 
G 1 71  SER 71  305 305 SER SER G . n 
G 1 72  ALA 72  306 306 ALA ALA G . n 
G 1 73  TYR 73  307 307 TYR TYR G . n 
G 1 74  ALA 74  308 308 ALA ALA G . n 
G 1 75  LEU 75  309 309 LEU LEU G . n 
G 1 76  GLN 76  310 310 GLN GLN G . n 
G 1 77  ASP 77  311 311 ASP ASP G . n 
G 1 78  GLN 78  312 312 GLN GLN G . n 
G 1 79  PRO 79  313 313 PRO PRO G . n 
G 1 80  VAL 80  314 314 VAL VAL G . n 
G 1 81  VAL 81  315 315 VAL VAL G . n 
G 1 82  ASN 82  316 316 ASN ASN G . n 
G 1 83  ALA 83  317 317 ALA ALA G . n 
G 1 84  VAL 84  318 318 VAL VAL G . n 
G 1 85  ILE 85  319 319 ILE ILE G . n 
G 1 86  ASP 86  320 320 ASP ASP G . n 
G 1 87  GLY 87  321 321 GLY GLY G . n 
G 1 88  THR 88  322 322 THR THR G . n 
G 1 89  ASP 89  323 323 ASP ASP G . n 
G 1 90  ILE 90  324 324 ILE ILE G . n 
G 1 91  VAL 91  325 325 VAL VAL G . n 
G 1 92  TYR 92  326 326 TYR TYR G . n 
G 1 93  ARG 93  327 327 ARG ARG G . n 
G 1 94  ASP 94  328 328 ASP ASP G . n 
G 1 95  TYR 95  329 329 TYR TYR G . n 
G 1 96  VAL 96  330 330 VAL VAL G . n 
G 1 97  ASP 97  331 331 ASP ASP G . n 
G 1 98  ILE 98  332 332 ILE ILE G . n 
G 1 99  SER 99  333 333 SER SER G . n 
G 1 100 VAL 100 334 334 VAL VAL G . n 
G 1 101 ALA 101 335 335 ALA ALA G . n 
G 1 102 VAL 102 336 336 VAL VAL G . n 
G 1 103 ALA 103 337 337 ALA ALA G . n 
G 1 104 THR 104 338 338 THR THR G . n 
G 1 105 PRO 105 339 339 PRO PRO G . n 
G 1 106 ARG 106 340 340 ARG ARG G . n 
G 1 107 GLY 107 341 341 GLY GLY G . n 
G 1 108 LEU 108 342 342 LEU LEU G . n 
G 1 109 VAL 109 343 343 VAL VAL G . n 
G 1 110 VAL 110 344 344 VAL VAL G . n 
G 1 111 PRO 111 345 345 PRO PRO G . n 
G 1 112 VAL 112 346 346 VAL VAL G . n 
G 1 113 ILE 113 347 347 ILE ILE G . n 
G 1 114 ARG 114 348 348 ARG ARG G . n 
G 1 115 ASN 115 349 349 ASN ASN G . n 
G 1 116 VAL 116 350 350 VAL VAL G . n 
G 1 117 GLU 117 351 351 GLU GLU G . n 
G 1 118 GLY 118 352 352 GLY GLY G . n 
G 1 119 MET 119 353 353 MET MET G . n 
G 1 120 ASN 120 354 354 ASN ASN G . n 
G 1 121 TYR 121 355 355 TYR TYR G . n 
G 1 122 ALA 122 356 356 ALA ALA G . n 
G 1 123 ASP 123 357 357 ASP ASP G . n 
G 1 124 ILE 124 358 358 ILE ILE G . n 
G 1 125 GLU 125 359 359 GLU GLU G . n 
G 1 126 ILE 126 360 360 ILE ILE G . n 
G 1 127 ALA 127 361 361 ALA ALA G . n 
G 1 128 LEU 128 362 362 LEU LEU G . n 
G 1 129 ALA 129 363 363 ALA ALA G . n 
G 1 130 GLY 130 364 364 GLY GLY G . n 
G 1 131 LEU 131 365 365 LEU LEU G . n 
G 1 132 ALA 132 366 366 ALA ALA G . n 
G 1 133 ASP 133 367 367 ASP ASP G . n 
G 1 134 LYS 134 368 368 LYS LYS G . n 
G 1 135 ALA 135 369 369 ALA ALA G . n 
G 1 136 ARG 136 370 370 ARG ARG G . n 
G 1 137 ARG 137 371 371 ARG ARG G . n 
G 1 138 ASP 138 372 372 ASP ASP G . n 
G 1 139 ALA 139 373 373 ALA ALA G . n 
G 1 140 ILE 140 374 374 ILE ILE G . n 
G 1 141 THR 141 375 375 THR THR G . n 
G 1 142 VAL 142 376 376 VAL VAL G . n 
G 1 143 GLU 143 377 377 GLU GLU G . n 
G 1 144 ASP 144 378 378 ASP ASP G . n 
G 1 145 MET 145 379 379 MET MET G . n 
G 1 146 ASP 146 380 380 ASP ASP G . n 
G 1 147 GLY 147 381 381 GLY GLY G . n 
G 1 148 GLY 148 382 382 GLY GLY G . n 
G 1 149 THR 149 383 383 THR THR G . n 
G 1 150 PHE 150 384 384 PHE PHE G . n 
G 1 151 THR 151 385 385 THR THR G . n 
G 1 152 ILE 152 386 386 ILE ILE G . n 
G 1 153 SER 153 387 387 SER SER G . n 
G 1 154 ASN 154 388 388 ASN ASN G . n 
G 1 155 GLY 155 389 389 GLY GLY G . n 
G 1 156 GLY 156 390 390 GLY GLY G . n 
G 1 157 VAL 157 391 391 VAL VAL G . n 
G 1 158 PHE 158 392 392 PHE PHE G . n 
G 1 159 GLY 159 393 393 GLY GLY G . n 
G 1 160 SER 160 394 394 SER SER G . n 
G 1 161 LEU 161 395 395 LEU LEU G . n 
G 1 162 MET 162 396 396 MET MET G . n 
G 1 163 GLY 163 397 397 GLY GLY G . n 
G 1 164 THR 164 398 398 THR THR G . n 
G 1 165 PRO 165 399 399 PRO PRO G . n 
G 1 166 ILE 166 400 400 ILE ILE G . n 
G 1 167 ILE 167 401 401 ILE ILE G . n 
G 1 168 ASN 168 402 402 ASN ASN G . n 
G 1 169 PRO 169 403 403 PRO PRO G . n 
G 1 170 PRO 170 404 404 PRO PRO G . n 
G 1 171 GLN 171 405 405 GLN GLN G . n 
G 1 172 SER 172 406 406 SER SER G . n 
G 1 173 ALA 173 407 407 ALA ALA G . n 
G 1 174 ILE 174 408 408 ILE ILE G . n 
G 1 175 LEU 175 409 409 LEU LEU G . n 
G 1 176 GLY 176 410 410 GLY GLY G . n 
G 1 177 MET 177 411 411 MET MET G . n 
G 1 178 HIS 178 412 412 HIS HIS G . n 
G 1 179 GLY 179 413 413 GLY GLY G . n 
G 1 180 ILE 180 414 414 ILE ILE G . n 
G 1 181 PHE 181 415 415 PHE PHE G . n 
G 1 182 GLU 182 416 416 GLU GLU G . n 
G 1 183 ARG 183 417 417 ARG ARG G . n 
G 1 184 PRO 184 418 418 PRO PRO G . n 
G 1 185 ILE 185 419 419 ILE ILE G . n 
G 1 186 ALA 186 420 420 ALA ALA G . n 
G 1 187 VAL 187 421 421 VAL VAL G . n 
G 1 188 LYS 188 422 422 LYS LYS G . n 
G 1 189 GLY 189 423 423 GLY GLY G . n 
G 1 190 GLU 190 424 424 GLU GLU G . n 
G 1 191 VAL 191 425 425 VAL VAL G . n 
G 1 192 LYS 192 426 426 LYS LYS G . n 
G 1 193 ILE 193 427 427 ILE ILE G . n 
G 1 194 ARG 194 428 428 ARG ARG G . n 
G 1 195 PRO 195 429 429 PRO PRO G . n 
G 1 196 MET 196 430 430 MET MET G . n 
G 1 197 MET 197 431 431 MET MET G . n 
G 1 198 TYR 198 432 432 TYR TYR G . n 
G 1 199 ILE 199 433 433 ILE ILE G . n 
G 1 200 ALA 200 434 434 ALA ALA G . n 
G 1 201 LEU 201 435 435 LEU LEU G . n 
G 1 202 THR 202 436 436 THR THR G . n 
G 1 203 TYR 203 437 437 TYR TYR G . n 
G 1 204 ASP 204 438 438 ASP ASP G . n 
G 1 205 HIS 205 439 439 HIS HIS G . n 
G 1 206 ARG 206 440 440 ARG ARG G . n 
G 1 207 ILE 207 441 441 ILE ILE G . n 
G 1 208 ILE 208 442 442 ILE ILE G . n 
G 1 209 ASP 209 443 443 ASP ASP G . n 
G 1 210 GLY 210 444 444 GLY GLY G . n 
G 1 211 ARG 211 445 445 ARG ARG G . n 
G 1 212 GLU 212 446 446 GLU GLU G . n 
G 1 213 ALA 213 447 447 ALA ALA G . n 
G 1 214 VAL 214 448 448 VAL VAL G . n 
G 1 215 LEU 215 449 449 LEU LEU G . n 
G 1 216 PHE 216 450 450 PHE PHE G . n 
G 1 217 LEU 217 451 451 LEU LEU G . n 
G 1 218 ARG 218 452 452 ARG ARG G . n 
G 1 219 LYS 219 453 453 LYS LYS G . n 
G 1 220 ILE 220 454 454 ILE ILE G . n 
G 1 221 LYS 221 455 455 LYS LYS G . n 
G 1 222 ALA 222 456 456 ALA ALA G . n 
G 1 223 ALA 223 457 457 ALA ALA G . n 
G 1 224 VAL 224 458 458 VAL VAL G . n 
G 1 225 GLU 225 459 459 GLU GLU G . n 
G 1 226 ASN 226 460 460 ASN ASN G . n 
G 1 227 PRO 227 461 461 PRO PRO G . n 
G 1 228 ALA 228 462 462 ALA ALA G . n 
G 1 229 ILE 229 463 463 ILE ILE G . n 
G 1 230 ILE 230 464 464 ILE ILE G . n 
G 1 231 VAL 231 465 465 VAL VAL G . n 
G 1 232 ALA 232 466 466 ALA ALA G . n 
G 1 233 GLY 233 467 467 GLY GLY G . n 
G 1 234 LEU 234 468 468 LEU LEU G . n 
H 1 1   GLY 1   235 235 GLY GLY H . n 
H 1 2   THR 2   236 236 THR THR H . n 
H 1 3   ARG 3   237 237 ARG ARG H . n 
H 1 4   SER 4   238 238 SER SER H . n 
H 1 5   GLU 5   239 239 GLU GLU H . n 
H 1 6   GLN 6   240 240 GLN GLN H . n 
H 1 7   ARG 7   241 241 ARG ARG H . n 
H 1 8   VAL 8   242 242 VAL VAL H . n 
H 1 9   LYS 9   243 243 LYS LYS H . n 
H 1 10  MET 10  244 244 MET MET H . n 
H 1 11  ASN 11  245 245 ASN ASN H . n 
H 1 12  ARG 12  246 246 ARG ARG H . n 
H 1 13  MET 13  247 247 MET MET H . n 
H 1 14  ARG 14  248 248 ARG ARG H . n 
H 1 15  LEU 15  249 249 LEU LEU H . n 
H 1 16  LYS 16  250 250 LYS LYS H . n 
H 1 17  ILE 17  251 251 ILE ILE H . n 
H 1 18  ALA 18  252 252 ALA ALA H . n 
H 1 19  ALA 19  253 253 ALA ALA H . n 
H 1 20  ARG 20  254 254 ARG ARG H . n 
H 1 21  LEU 21  255 255 LEU LEU H . n 
H 1 22  LYS 22  256 256 LYS LYS H . n 
H 1 23  ASP 23  257 257 ASP ASP H . n 
H 1 24  ALA 24  258 258 ALA ALA H . n 
H 1 25  GLN 25  259 259 GLN GLN H . n 
H 1 26  ASN 26  260 260 ASN ASN H . n 
H 1 27  THR 27  261 261 THR THR H . n 
H 1 28  CYS 28  262 262 CYS CYS H . n 
H 1 29  ALA 29  263 263 ALA ALA H . n 
H 1 30  MET 30  264 264 MET MET H . n 
H 1 31  LEU 31  265 265 LEU LEU H . n 
H 1 32  THR 32  266 266 THR THR H . n 
H 1 33  THR 33  267 267 THR THR H . n 
H 1 34  PHE 34  268 268 PHE PHE H . n 
H 1 35  ASN 35  269 269 ASN ASN H . n 
H 1 36  GLU 36  270 270 GLU GLU H . n 
H 1 37  VAL 37  271 271 VAL VAL H . n 
H 1 38  ASP 38  272 272 ASP ASP H . n 
H 1 39  MET 39  273 273 MET MET H . n 
H 1 40  SER 40  274 274 SER SER H . n 
H 1 41  TYR 41  275 275 TYR TYR H . n 
H 1 42  ALA 42  276 276 ALA ALA H . n 
H 1 43  MET 43  277 277 MET MET H . n 
H 1 44  ASP 44  278 278 ASP ASP H . n 
H 1 45  PHE 45  279 279 PHE PHE H . n 
H 1 46  ARG 46  280 280 ARG ARG H . n 
H 1 47  LYS 47  281 281 LYS LYS H . n 
H 1 48  GLN 48  282 282 GLN GLN H . n 
H 1 49  ASN 49  283 283 ASN ASN H . n 
H 1 50  LEU 50  284 284 LEU LEU H . n 
H 1 51  ASP 51  285 285 ASP ASP H . n 
H 1 52  ALA 52  286 286 ALA ALA H . n 
H 1 53  PHE 53  287 287 PHE PHE H . n 
H 1 54  THR 54  288 288 THR THR H . n 
H 1 55  LYS 55  289 289 LYS LYS H . n 
H 1 56  LYS 56  290 290 LYS LYS H . n 
H 1 57  TYR 57  291 291 TYR TYR H . n 
H 1 58  GLY 58  292 292 GLY GLY H . n 
H 1 59  ILE 59  293 293 ILE ILE H . n 
H 1 60  LYS 60  294 294 LYS LYS H . n 
H 1 61  PHE 61  295 295 PHE PHE H . n 
H 1 62  GLY 62  296 296 GLY GLY H . n 
H 1 63  PHE 63  297 297 PHE PHE H . n 
H 1 64  MET 64  298 298 MET MET H . n 
H 1 65  SER 65  299 299 SER SER H . n 
H 1 66  ILE 66  300 300 ILE ILE H . n 
H 1 67  PHE 67  301 301 PHE PHE H . n 
H 1 68  ALA 68  302 302 ALA ALA H . n 
H 1 69  LYS 69  303 303 LYS LYS H . n 
H 1 70  ALA 70  304 304 ALA ALA H . n 
H 1 71  SER 71  305 305 SER SER H . n 
H 1 72  ALA 72  306 306 ALA ALA H . n 
H 1 73  TYR 73  307 307 TYR TYR H . n 
H 1 74  ALA 74  308 308 ALA ALA H . n 
H 1 75  LEU 75  309 309 LEU LEU H . n 
H 1 76  GLN 76  310 310 GLN GLN H . n 
H 1 77  ASP 77  311 311 ASP ASP H . n 
H 1 78  GLN 78  312 312 GLN GLN H . n 
H 1 79  PRO 79  313 313 PRO PRO H . n 
H 1 80  VAL 80  314 314 VAL VAL H . n 
H 1 81  VAL 81  315 315 VAL VAL H . n 
H 1 82  ASN 82  316 316 ASN ASN H . n 
H 1 83  ALA 83  317 317 ALA ALA H . n 
H 1 84  VAL 84  318 318 VAL VAL H . n 
H 1 85  ILE 85  319 319 ILE ILE H . n 
H 1 86  ASP 86  320 320 ASP ASP H . n 
H 1 87  GLY 87  321 321 GLY GLY H . n 
H 1 88  THR 88  322 322 THR THR H . n 
H 1 89  ASP 89  323 323 ASP ASP H . n 
H 1 90  ILE 90  324 324 ILE ILE H . n 
H 1 91  VAL 91  325 325 VAL VAL H . n 
H 1 92  TYR 92  326 326 TYR TYR H . n 
H 1 93  ARG 93  327 327 ARG ARG H . n 
H 1 94  ASP 94  328 328 ASP ASP H . n 
H 1 95  TYR 95  329 329 TYR TYR H . n 
H 1 96  VAL 96  330 330 VAL VAL H . n 
H 1 97  ASP 97  331 331 ASP ASP H . n 
H 1 98  ILE 98  332 332 ILE ILE H . n 
H 1 99  SER 99  333 333 SER SER H . n 
H 1 100 VAL 100 334 334 VAL VAL H . n 
H 1 101 ALA 101 335 335 ALA ALA H . n 
H 1 102 VAL 102 336 336 VAL VAL H . n 
H 1 103 ALA 103 337 337 ALA ALA H . n 
H 1 104 THR 104 338 338 THR THR H . n 
H 1 105 PRO 105 339 339 PRO PRO H . n 
H 1 106 ARG 106 340 340 ARG ARG H . n 
H 1 107 GLY 107 341 341 GLY GLY H . n 
H 1 108 LEU 108 342 342 LEU LEU H . n 
H 1 109 VAL 109 343 343 VAL VAL H . n 
H 1 110 VAL 110 344 344 VAL VAL H . n 
H 1 111 PRO 111 345 345 PRO PRO H . n 
H 1 112 VAL 112 346 346 VAL VAL H . n 
H 1 113 ILE 113 347 347 ILE ILE H . n 
H 1 114 ARG 114 348 348 ARG ARG H . n 
H 1 115 ASN 115 349 349 ASN ASN H . n 
H 1 116 VAL 116 350 350 VAL VAL H . n 
H 1 117 GLU 117 351 351 GLU GLU H . n 
H 1 118 GLY 118 352 352 GLY GLY H . n 
H 1 119 MET 119 353 353 MET MET H . n 
H 1 120 ASN 120 354 354 ASN ASN H . n 
H 1 121 TYR 121 355 355 TYR TYR H . n 
H 1 122 ALA 122 356 356 ALA ALA H . n 
H 1 123 ASP 123 357 357 ASP ASP H . n 
H 1 124 ILE 124 358 358 ILE ILE H . n 
H 1 125 GLU 125 359 359 GLU GLU H . n 
H 1 126 ILE 126 360 360 ILE ILE H . n 
H 1 127 ALA 127 361 361 ALA ALA H . n 
H 1 128 LEU 128 362 362 LEU LEU H . n 
H 1 129 ALA 129 363 363 ALA ALA H . n 
H 1 130 GLY 130 364 364 GLY GLY H . n 
H 1 131 LEU 131 365 365 LEU LEU H . n 
H 1 132 ALA 132 366 366 ALA ALA H . n 
H 1 133 ASP 133 367 367 ASP ASP H . n 
H 1 134 LYS 134 368 368 LYS LYS H . n 
H 1 135 ALA 135 369 369 ALA ALA H . n 
H 1 136 ARG 136 370 370 ARG ARG H . n 
H 1 137 ARG 137 371 371 ARG ARG H . n 
H 1 138 ASP 138 372 372 ASP ASP H . n 
H 1 139 ALA 139 373 373 ALA ALA H . n 
H 1 140 ILE 140 374 374 ILE ILE H . n 
H 1 141 THR 141 375 375 THR THR H . n 
H 1 142 VAL 142 376 376 VAL VAL H . n 
H 1 143 GLU 143 377 377 GLU GLU H . n 
H 1 144 ASP 144 378 378 ASP ASP H . n 
H 1 145 MET 145 379 379 MET MET H . n 
H 1 146 ASP 146 380 380 ASP ASP H . n 
H 1 147 GLY 147 381 381 GLY GLY H . n 
H 1 148 GLY 148 382 382 GLY GLY H . n 
H 1 149 THR 149 383 383 THR THR H . n 
H 1 150 PHE 150 384 384 PHE PHE H . n 
H 1 151 THR 151 385 385 THR THR H . n 
H 1 152 ILE 152 386 386 ILE ILE H . n 
H 1 153 SER 153 387 387 SER SER H . n 
H 1 154 ASN 154 388 388 ASN ASN H . n 
H 1 155 GLY 155 389 389 GLY GLY H . n 
H 1 156 GLY 156 390 390 GLY GLY H . n 
H 1 157 VAL 157 391 391 VAL VAL H . n 
H 1 158 PHE 158 392 392 PHE PHE H . n 
H 1 159 GLY 159 393 393 GLY GLY H . n 
H 1 160 SER 160 394 394 SER SER H . n 
H 1 161 LEU 161 395 395 LEU LEU H . n 
H 1 162 MET 162 396 396 MET MET H . n 
H 1 163 GLY 163 397 397 GLY GLY H . n 
H 1 164 THR 164 398 398 THR THR H . n 
H 1 165 PRO 165 399 399 PRO PRO H . n 
H 1 166 ILE 166 400 400 ILE ILE H . n 
H 1 167 ILE 167 401 401 ILE ILE H . n 
H 1 168 ASN 168 402 402 ASN ASN H . n 
H 1 169 PRO 169 403 403 PRO PRO H . n 
H 1 170 PRO 170 404 404 PRO PRO H . n 
H 1 171 GLN 171 405 405 GLN GLN H . n 
H 1 172 SER 172 406 406 SER SER H . n 
H 1 173 ALA 173 407 407 ALA ALA H . n 
H 1 174 ILE 174 408 408 ILE ILE H . n 
H 1 175 LEU 175 409 409 LEU LEU H . n 
H 1 176 GLY 176 410 410 GLY GLY H . n 
H 1 177 MET 177 411 411 MET MET H . n 
H 1 178 HIS 178 412 412 HIS HIS H . n 
H 1 179 GLY 179 413 413 GLY GLY H . n 
H 1 180 ILE 180 414 414 ILE ILE H . n 
H 1 181 PHE 181 415 415 PHE PHE H . n 
H 1 182 GLU 182 416 416 GLU GLU H . n 
H 1 183 ARG 183 417 417 ARG ARG H . n 
H 1 184 PRO 184 418 418 PRO PRO H . n 
H 1 185 ILE 185 419 419 ILE ILE H . n 
H 1 186 ALA 186 420 420 ALA ALA H . n 
H 1 187 VAL 187 421 421 VAL VAL H . n 
H 1 188 LYS 188 422 422 LYS LYS H . n 
H 1 189 GLY 189 423 423 GLY GLY H . n 
H 1 190 GLU 190 424 424 GLU GLU H . n 
H 1 191 VAL 191 425 425 VAL VAL H . n 
H 1 192 LYS 192 426 426 LYS LYS H . n 
H 1 193 ILE 193 427 427 ILE ILE H . n 
H 1 194 ARG 194 428 428 ARG ARG H . n 
H 1 195 PRO 195 429 429 PRO PRO H . n 
H 1 196 MET 196 430 430 MET MET H . n 
H 1 197 MET 197 431 431 MET MET H . n 
H 1 198 TYR 198 432 432 TYR TYR H . n 
H 1 199 ILE 199 433 433 ILE ILE H . n 
H 1 200 ALA 200 434 434 ALA ALA H . n 
H 1 201 LEU 201 435 435 LEU LEU H . n 
H 1 202 THR 202 436 436 THR THR H . n 
H 1 203 TYR 203 437 437 TYR TYR H . n 
H 1 204 ASP 204 438 438 ASP ASP H . n 
H 1 205 HIS 205 439 439 HIS HIS H . n 
H 1 206 ARG 206 440 440 ARG ARG H . n 
H 1 207 ILE 207 441 441 ILE ILE H . n 
H 1 208 ILE 208 442 442 ILE ILE H . n 
H 1 209 ASP 209 443 443 ASP ASP H . n 
H 1 210 GLY 210 444 444 GLY GLY H . n 
H 1 211 ARG 211 445 445 ARG ARG H . n 
H 1 212 GLU 212 446 446 GLU GLU H . n 
H 1 213 ALA 213 447 447 ALA ALA H . n 
H 1 214 VAL 214 448 448 VAL VAL H . n 
H 1 215 LEU 215 449 449 LEU LEU H . n 
H 1 216 PHE 216 450 450 PHE PHE H . n 
H 1 217 LEU 217 451 451 LEU LEU H . n 
H 1 218 ARG 218 452 452 ARG ARG H . n 
H 1 219 LYS 219 453 453 LYS LYS H . n 
H 1 220 ILE 220 454 454 ILE ILE H . n 
H 1 221 LYS 221 455 455 LYS LYS H . n 
H 1 222 ALA 222 456 456 ALA ALA H . n 
H 1 223 ALA 223 457 457 ALA ALA H . n 
H 1 224 VAL 224 458 458 VAL VAL H . n 
H 1 225 GLU 225 459 459 GLU GLU H . n 
H 1 226 ASN 226 460 460 ASN ASN H . n 
H 1 227 PRO 227 461 461 PRO PRO H . n 
H 1 228 ALA 228 462 462 ALA ALA H . n 
H 1 229 ILE 229 463 463 ILE ILE H . n 
H 1 230 ILE 230 464 464 ILE ILE H . n 
H 1 231 VAL 231 465 465 VAL VAL H . n 
H 1 232 ALA 232 466 466 ALA ALA H . n 
H 1 233 GLY 233 467 467 GLY GLY H . n 
H 1 234 LEU 234 468 468 LEU LEU H . n 
I 1 1   GLY 1   235 235 GLY GLY I . n 
I 1 2   THR 2   236 236 THR THR I . n 
I 1 3   ARG 3   237 237 ARG ARG I . n 
I 1 4   SER 4   238 238 SER SER I . n 
I 1 5   GLU 5   239 239 GLU GLU I . n 
I 1 6   GLN 6   240 240 GLN GLN I . n 
I 1 7   ARG 7   241 241 ARG ARG I . n 
I 1 8   VAL 8   242 242 VAL VAL I . n 
I 1 9   LYS 9   243 243 LYS LYS I . n 
I 1 10  MET 10  244 244 MET MET I . n 
I 1 11  ASN 11  245 245 ASN ASN I . n 
I 1 12  ARG 12  246 246 ARG ARG I . n 
I 1 13  MET 13  247 247 MET MET I . n 
I 1 14  ARG 14  248 248 ARG ARG I . n 
I 1 15  LEU 15  249 249 LEU LEU I . n 
I 1 16  LYS 16  250 250 LYS LYS I . n 
I 1 17  ILE 17  251 251 ILE ILE I . n 
I 1 18  ALA 18  252 252 ALA ALA I . n 
I 1 19  ALA 19  253 253 ALA ALA I . n 
I 1 20  ARG 20  254 254 ARG ARG I . n 
I 1 21  LEU 21  255 255 LEU LEU I . n 
I 1 22  LYS 22  256 256 LYS LYS I . n 
I 1 23  ASP 23  257 257 ASP ASP I . n 
I 1 24  ALA 24  258 258 ALA ALA I . n 
I 1 25  GLN 25  259 259 GLN GLN I . n 
I 1 26  ASN 26  260 260 ASN ASN I . n 
I 1 27  THR 27  261 261 THR THR I . n 
I 1 28  CYS 28  262 262 CYS CYS I . n 
I 1 29  ALA 29  263 263 ALA ALA I . n 
I 1 30  MET 30  264 264 MET MET I . n 
I 1 31  LEU 31  265 265 LEU LEU I . n 
I 1 32  THR 32  266 266 THR THR I . n 
I 1 33  THR 33  267 267 THR THR I . n 
I 1 34  PHE 34  268 268 PHE PHE I . n 
I 1 35  ASN 35  269 269 ASN ASN I . n 
I 1 36  GLU 36  270 270 GLU GLU I . n 
I 1 37  VAL 37  271 271 VAL VAL I . n 
I 1 38  ASP 38  272 272 ASP ASP I . n 
I 1 39  MET 39  273 273 MET MET I . n 
I 1 40  SER 40  274 274 SER SER I . n 
I 1 41  TYR 41  275 275 TYR TYR I . n 
I 1 42  ALA 42  276 276 ALA ALA I . n 
I 1 43  MET 43  277 277 MET MET I . n 
I 1 44  ASP 44  278 278 ASP ASP I . n 
I 1 45  PHE 45  279 279 PHE PHE I . n 
I 1 46  ARG 46  280 280 ARG ARG I . n 
I 1 47  LYS 47  281 281 LYS LYS I . n 
I 1 48  GLN 48  282 282 GLN GLN I . n 
I 1 49  ASN 49  283 283 ASN ASN I . n 
I 1 50  LEU 50  284 284 LEU LEU I . n 
I 1 51  ASP 51  285 285 ASP ASP I . n 
I 1 52  ALA 52  286 286 ALA ALA I . n 
I 1 53  PHE 53  287 287 PHE PHE I . n 
I 1 54  THR 54  288 288 THR THR I . n 
I 1 55  LYS 55  289 289 LYS LYS I . n 
I 1 56  LYS 56  290 290 LYS LYS I . n 
I 1 57  TYR 57  291 291 TYR TYR I . n 
I 1 58  GLY 58  292 292 GLY GLY I . n 
I 1 59  ILE 59  293 293 ILE ILE I . n 
I 1 60  LYS 60  294 294 LYS LYS I . n 
I 1 61  PHE 61  295 295 PHE PHE I . n 
I 1 62  GLY 62  296 296 GLY GLY I . n 
I 1 63  PHE 63  297 297 PHE PHE I . n 
I 1 64  MET 64  298 298 MET MET I . n 
I 1 65  SER 65  299 299 SER SER I . n 
I 1 66  ILE 66  300 300 ILE ILE I . n 
I 1 67  PHE 67  301 301 PHE PHE I . n 
I 1 68  ALA 68  302 302 ALA ALA I . n 
I 1 69  LYS 69  303 303 LYS LYS I . n 
I 1 70  ALA 70  304 304 ALA ALA I . n 
I 1 71  SER 71  305 305 SER SER I . n 
I 1 72  ALA 72  306 306 ALA ALA I . n 
I 1 73  TYR 73  307 307 TYR TYR I . n 
I 1 74  ALA 74  308 308 ALA ALA I . n 
I 1 75  LEU 75  309 309 LEU LEU I . n 
I 1 76  GLN 76  310 310 GLN GLN I . n 
I 1 77  ASP 77  311 311 ASP ASP I . n 
I 1 78  GLN 78  312 312 GLN GLN I . n 
I 1 79  PRO 79  313 313 PRO PRO I . n 
I 1 80  VAL 80  314 314 VAL VAL I . n 
I 1 81  VAL 81  315 315 VAL VAL I . n 
I 1 82  ASN 82  316 316 ASN ASN I . n 
I 1 83  ALA 83  317 317 ALA ALA I . n 
I 1 84  VAL 84  318 318 VAL VAL I . n 
I 1 85  ILE 85  319 319 ILE ILE I . n 
I 1 86  ASP 86  320 320 ASP ASP I . n 
I 1 87  GLY 87  321 321 GLY GLY I . n 
I 1 88  THR 88  322 322 THR THR I . n 
I 1 89  ASP 89  323 323 ASP ASP I . n 
I 1 90  ILE 90  324 324 ILE ILE I . n 
I 1 91  VAL 91  325 325 VAL VAL I . n 
I 1 92  TYR 92  326 326 TYR TYR I . n 
I 1 93  ARG 93  327 327 ARG ARG I . n 
I 1 94  ASP 94  328 328 ASP ASP I . n 
I 1 95  TYR 95  329 329 TYR TYR I . n 
I 1 96  VAL 96  330 330 VAL VAL I . n 
I 1 97  ASP 97  331 331 ASP ASP I . n 
I 1 98  ILE 98  332 332 ILE ILE I . n 
I 1 99  SER 99  333 333 SER SER I . n 
I 1 100 VAL 100 334 334 VAL VAL I . n 
I 1 101 ALA 101 335 335 ALA ALA I . n 
I 1 102 VAL 102 336 336 VAL VAL I . n 
I 1 103 ALA 103 337 337 ALA ALA I . n 
I 1 104 THR 104 338 338 THR THR I . n 
I 1 105 PRO 105 339 339 PRO PRO I . n 
I 1 106 ARG 106 340 340 ARG ARG I . n 
I 1 107 GLY 107 341 341 GLY GLY I . n 
I 1 108 LEU 108 342 342 LEU LEU I . n 
I 1 109 VAL 109 343 343 VAL VAL I . n 
I 1 110 VAL 110 344 344 VAL VAL I . n 
I 1 111 PRO 111 345 345 PRO PRO I . n 
I 1 112 VAL 112 346 346 VAL VAL I . n 
I 1 113 ILE 113 347 347 ILE ILE I . n 
I 1 114 ARG 114 348 348 ARG ARG I . n 
I 1 115 ASN 115 349 349 ASN ASN I . n 
I 1 116 VAL 116 350 350 VAL VAL I . n 
I 1 117 GLU 117 351 351 GLU GLU I . n 
I 1 118 GLY 118 352 352 GLY GLY I . n 
I 1 119 MET 119 353 353 MET MET I . n 
I 1 120 ASN 120 354 354 ASN ASN I . n 
I 1 121 TYR 121 355 355 TYR TYR I . n 
I 1 122 ALA 122 356 356 ALA ALA I . n 
I 1 123 ASP 123 357 357 ASP ASP I . n 
I 1 124 ILE 124 358 358 ILE ILE I . n 
I 1 125 GLU 125 359 359 GLU GLU I . n 
I 1 126 ILE 126 360 360 ILE ILE I . n 
I 1 127 ALA 127 361 361 ALA ALA I . n 
I 1 128 LEU 128 362 362 LEU LEU I . n 
I 1 129 ALA 129 363 363 ALA ALA I . n 
I 1 130 GLY 130 364 364 GLY GLY I . n 
I 1 131 LEU 131 365 365 LEU LEU I . n 
I 1 132 ALA 132 366 366 ALA ALA I . n 
I 1 133 ASP 133 367 367 ASP ASP I . n 
I 1 134 LYS 134 368 368 LYS LYS I . n 
I 1 135 ALA 135 369 369 ALA ALA I . n 
I 1 136 ARG 136 370 370 ARG ARG I . n 
I 1 137 ARG 137 371 371 ARG ARG I . n 
I 1 138 ASP 138 372 372 ASP ASP I . n 
I 1 139 ALA 139 373 373 ALA ALA I . n 
I 1 140 ILE 140 374 374 ILE ILE I . n 
I 1 141 THR 141 375 375 THR THR I . n 
I 1 142 VAL 142 376 376 VAL VAL I . n 
I 1 143 GLU 143 377 377 GLU GLU I . n 
I 1 144 ASP 144 378 378 ASP ASP I . n 
I 1 145 MET 145 379 379 MET MET I . n 
I 1 146 ASP 146 380 380 ASP ASP I . n 
I 1 147 GLY 147 381 381 GLY GLY I . n 
I 1 148 GLY 148 382 382 GLY GLY I . n 
I 1 149 THR 149 383 383 THR THR I . n 
I 1 150 PHE 150 384 384 PHE PHE I . n 
I 1 151 THR 151 385 385 THR THR I . n 
I 1 152 ILE 152 386 386 ILE ILE I . n 
I 1 153 SER 153 387 387 SER SER I . n 
I 1 154 ASN 154 388 388 ASN ASN I . n 
I 1 155 GLY 155 389 389 GLY GLY I . n 
I 1 156 GLY 156 390 390 GLY GLY I . n 
I 1 157 VAL 157 391 391 VAL VAL I . n 
I 1 158 PHE 158 392 392 PHE PHE I . n 
I 1 159 GLY 159 393 393 GLY GLY I . n 
I 1 160 SER 160 394 394 SER SER I . n 
I 1 161 LEU 161 395 395 LEU LEU I . n 
I 1 162 MET 162 396 396 MET MET I . n 
I 1 163 GLY 163 397 397 GLY GLY I . n 
I 1 164 THR 164 398 398 THR THR I . n 
I 1 165 PRO 165 399 399 PRO PRO I . n 
I 1 166 ILE 166 400 400 ILE ILE I . n 
I 1 167 ILE 167 401 401 ILE ILE I . n 
I 1 168 ASN 168 402 402 ASN ASN I . n 
I 1 169 PRO 169 403 403 PRO PRO I . n 
I 1 170 PRO 170 404 404 PRO PRO I . n 
I 1 171 GLN 171 405 405 GLN GLN I . n 
I 1 172 SER 172 406 406 SER SER I . n 
I 1 173 ALA 173 407 407 ALA ALA I . n 
I 1 174 ILE 174 408 408 ILE ILE I . n 
I 1 175 LEU 175 409 409 LEU LEU I . n 
I 1 176 GLY 176 410 410 GLY GLY I . n 
I 1 177 MET 177 411 411 MET MET I . n 
I 1 178 HIS 178 412 412 HIS HIS I . n 
I 1 179 GLY 179 413 413 GLY GLY I . n 
I 1 180 ILE 180 414 414 ILE ILE I . n 
I 1 181 PHE 181 415 415 PHE PHE I . n 
I 1 182 GLU 182 416 416 GLU GLU I . n 
I 1 183 ARG 183 417 417 ARG ARG I . n 
I 1 184 PRO 184 418 418 PRO PRO I . n 
I 1 185 ILE 185 419 419 ILE ILE I . n 
I 1 186 ALA 186 420 420 ALA ALA I . n 
I 1 187 VAL 187 421 421 VAL VAL I . n 
I 1 188 LYS 188 422 422 LYS LYS I . n 
I 1 189 GLY 189 423 423 GLY GLY I . n 
I 1 190 GLU 190 424 424 GLU GLU I . n 
I 1 191 VAL 191 425 425 VAL VAL I . n 
I 1 192 LYS 192 426 426 LYS LYS I . n 
I 1 193 ILE 193 427 427 ILE ILE I . n 
I 1 194 ARG 194 428 428 ARG ARG I . n 
I 1 195 PRO 195 429 429 PRO PRO I . n 
I 1 196 MET 196 430 430 MET MET I . n 
I 1 197 MET 197 431 431 MET MET I . n 
I 1 198 TYR 198 432 432 TYR TYR I . n 
I 1 199 ILE 199 433 433 ILE ILE I . n 
I 1 200 ALA 200 434 434 ALA ALA I . n 
I 1 201 LEU 201 435 435 LEU LEU I . n 
I 1 202 THR 202 436 436 THR THR I . n 
I 1 203 TYR 203 437 437 TYR TYR I . n 
I 1 204 ASP 204 438 438 ASP ASP I . n 
I 1 205 HIS 205 439 439 HIS HIS I . n 
I 1 206 ARG 206 440 440 ARG ARG I . n 
I 1 207 ILE 207 441 441 ILE ILE I . n 
I 1 208 ILE 208 442 442 ILE ILE I . n 
I 1 209 ASP 209 443 443 ASP ASP I . n 
I 1 210 GLY 210 444 444 GLY GLY I . n 
I 1 211 ARG 211 445 445 ARG ARG I . n 
I 1 212 GLU 212 446 446 GLU GLU I . n 
I 1 213 ALA 213 447 447 ALA ALA I . n 
I 1 214 VAL 214 448 448 VAL VAL I . n 
I 1 215 LEU 215 449 449 LEU LEU I . n 
I 1 216 PHE 216 450 450 PHE PHE I . n 
I 1 217 LEU 217 451 451 LEU LEU I . n 
I 1 218 ARG 218 452 452 ARG ARG I . n 
I 1 219 LYS 219 453 453 LYS LYS I . n 
I 1 220 ILE 220 454 454 ILE ILE I . n 
I 1 221 LYS 221 455 455 LYS LYS I . n 
I 1 222 ALA 222 456 456 ALA ALA I . n 
I 1 223 ALA 223 457 457 ALA ALA I . n 
I 1 224 VAL 224 458 458 VAL VAL I . n 
I 1 225 GLU 225 459 459 GLU GLU I . n 
I 1 226 ASN 226 460 460 ASN ASN I . n 
I 1 227 PRO 227 461 461 PRO PRO I . n 
I 1 228 ALA 228 462 462 ALA ALA I . n 
I 1 229 ILE 229 463 463 ILE ILE I . n 
I 1 230 ILE 230 464 464 ILE ILE I . n 
I 1 231 VAL 231 465 465 VAL VAL I . n 
I 1 232 ALA 232 466 466 ALA ALA I . n 
I 1 233 GLY 233 467 467 GLY GLY I . n 
I 1 234 LEU 234 468 468 LEU LEU I . n 
J 1 1   GLY 1   235 235 GLY GLY J . n 
J 1 2   THR 2   236 236 THR THR J . n 
J 1 3   ARG 3   237 237 ARG ARG J . n 
J 1 4   SER 4   238 238 SER SER J . n 
J 1 5   GLU 5   239 239 GLU GLU J . n 
J 1 6   GLN 6   240 240 GLN GLN J . n 
J 1 7   ARG 7   241 241 ARG ARG J . n 
J 1 8   VAL 8   242 242 VAL VAL J . n 
J 1 9   LYS 9   243 243 LYS LYS J . n 
J 1 10  MET 10  244 244 MET MET J . n 
J 1 11  ASN 11  245 245 ASN ASN J . n 
J 1 12  ARG 12  246 246 ARG ARG J . n 
J 1 13  MET 13  247 247 MET MET J . n 
J 1 14  ARG 14  248 248 ARG ARG J . n 
J 1 15  LEU 15  249 249 LEU LEU J . n 
J 1 16  LYS 16  250 250 LYS LYS J . n 
J 1 17  ILE 17  251 251 ILE ILE J . n 
J 1 18  ALA 18  252 252 ALA ALA J . n 
J 1 19  ALA 19  253 253 ALA ALA J . n 
J 1 20  ARG 20  254 254 ARG ARG J . n 
J 1 21  LEU 21  255 255 LEU LEU J . n 
J 1 22  LYS 22  256 256 LYS LYS J . n 
J 1 23  ASP 23  257 257 ASP ASP J . n 
J 1 24  ALA 24  258 258 ALA ALA J . n 
J 1 25  GLN 25  259 259 GLN GLN J . n 
J 1 26  ASN 26  260 260 ASN ASN J . n 
J 1 27  THR 27  261 261 THR THR J . n 
J 1 28  CYS 28  262 262 CYS CYS J . n 
J 1 29  ALA 29  263 263 ALA ALA J . n 
J 1 30  MET 30  264 264 MET MET J . n 
J 1 31  LEU 31  265 265 LEU LEU J . n 
J 1 32  THR 32  266 266 THR THR J . n 
J 1 33  THR 33  267 267 THR THR J . n 
J 1 34  PHE 34  268 268 PHE PHE J . n 
J 1 35  ASN 35  269 269 ASN ASN J . n 
J 1 36  GLU 36  270 270 GLU GLU J . n 
J 1 37  VAL 37  271 271 VAL VAL J . n 
J 1 38  ASP 38  272 272 ASP ASP J . n 
J 1 39  MET 39  273 273 MET MET J . n 
J 1 40  SER 40  274 274 SER SER J . n 
J 1 41  TYR 41  275 275 TYR TYR J . n 
J 1 42  ALA 42  276 276 ALA ALA J . n 
J 1 43  MET 43  277 277 MET MET J . n 
J 1 44  ASP 44  278 278 ASP ASP J . n 
J 1 45  PHE 45  279 279 PHE PHE J . n 
J 1 46  ARG 46  280 280 ARG ARG J . n 
J 1 47  LYS 47  281 281 LYS LYS J . n 
J 1 48  GLN 48  282 282 GLN GLN J . n 
J 1 49  ASN 49  283 283 ASN ASN J . n 
J 1 50  LEU 50  284 284 LEU LEU J . n 
J 1 51  ASP 51  285 285 ASP ASP J . n 
J 1 52  ALA 52  286 286 ALA ALA J . n 
J 1 53  PHE 53  287 287 PHE PHE J . n 
J 1 54  THR 54  288 288 THR THR J . n 
J 1 55  LYS 55  289 289 LYS LYS J . n 
J 1 56  LYS 56  290 290 LYS LYS J . n 
J 1 57  TYR 57  291 291 TYR TYR J . n 
J 1 58  GLY 58  292 292 GLY GLY J . n 
J 1 59  ILE 59  293 293 ILE ILE J . n 
J 1 60  LYS 60  294 294 LYS LYS J . n 
J 1 61  PHE 61  295 295 PHE PHE J . n 
J 1 62  GLY 62  296 296 GLY GLY J . n 
J 1 63  PHE 63  297 297 PHE PHE J . n 
J 1 64  MET 64  298 298 MET MET J . n 
J 1 65  SER 65  299 299 SER SER J . n 
J 1 66  ILE 66  300 300 ILE ILE J . n 
J 1 67  PHE 67  301 301 PHE PHE J . n 
J 1 68  ALA 68  302 302 ALA ALA J . n 
J 1 69  LYS 69  303 303 LYS LYS J . n 
J 1 70  ALA 70  304 304 ALA ALA J . n 
J 1 71  SER 71  305 305 SER SER J . n 
J 1 72  ALA 72  306 306 ALA ALA J . n 
J 1 73  TYR 73  307 307 TYR TYR J . n 
J 1 74  ALA 74  308 308 ALA ALA J . n 
J 1 75  LEU 75  309 309 LEU LEU J . n 
J 1 76  GLN 76  310 310 GLN GLN J . n 
J 1 77  ASP 77  311 311 ASP ASP J . n 
J 1 78  GLN 78  312 312 GLN GLN J . n 
J 1 79  PRO 79  313 313 PRO PRO J . n 
J 1 80  VAL 80  314 314 VAL VAL J . n 
J 1 81  VAL 81  315 315 VAL VAL J . n 
J 1 82  ASN 82  316 316 ASN ASN J . n 
J 1 83  ALA 83  317 317 ALA ALA J . n 
J 1 84  VAL 84  318 318 VAL VAL J . n 
J 1 85  ILE 85  319 319 ILE ILE J . n 
J 1 86  ASP 86  320 320 ASP ASP J . n 
J 1 87  GLY 87  321 321 GLY GLY J . n 
J 1 88  THR 88  322 322 THR THR J . n 
J 1 89  ASP 89  323 323 ASP ASP J . n 
J 1 90  ILE 90  324 324 ILE ILE J . n 
J 1 91  VAL 91  325 325 VAL VAL J . n 
J 1 92  TYR 92  326 326 TYR TYR J . n 
J 1 93  ARG 93  327 327 ARG ARG J . n 
J 1 94  ASP 94  328 328 ASP ASP J . n 
J 1 95  TYR 95  329 329 TYR TYR J . n 
J 1 96  VAL 96  330 330 VAL VAL J . n 
J 1 97  ASP 97  331 331 ASP ASP J . n 
J 1 98  ILE 98  332 332 ILE ILE J . n 
J 1 99  SER 99  333 333 SER SER J . n 
J 1 100 VAL 100 334 334 VAL VAL J . n 
J 1 101 ALA 101 335 335 ALA ALA J . n 
J 1 102 VAL 102 336 336 VAL VAL J . n 
J 1 103 ALA 103 337 337 ALA ALA J . n 
J 1 104 THR 104 338 338 THR THR J . n 
J 1 105 PRO 105 339 339 PRO PRO J . n 
J 1 106 ARG 106 340 340 ARG ARG J . n 
J 1 107 GLY 107 341 341 GLY GLY J . n 
J 1 108 LEU 108 342 342 LEU LEU J . n 
J 1 109 VAL 109 343 343 VAL VAL J . n 
J 1 110 VAL 110 344 344 VAL VAL J . n 
J 1 111 PRO 111 345 345 PRO PRO J . n 
J 1 112 VAL 112 346 346 VAL VAL J . n 
J 1 113 ILE 113 347 347 ILE ILE J . n 
J 1 114 ARG 114 348 348 ARG ARG J . n 
J 1 115 ASN 115 349 349 ASN ASN J . n 
J 1 116 VAL 116 350 350 VAL VAL J . n 
J 1 117 GLU 117 351 351 GLU GLU J . n 
J 1 118 GLY 118 352 352 GLY GLY J . n 
J 1 119 MET 119 353 353 MET MET J . n 
J 1 120 ASN 120 354 354 ASN ASN J . n 
J 1 121 TYR 121 355 355 TYR TYR J . n 
J 1 122 ALA 122 356 356 ALA ALA J . n 
J 1 123 ASP 123 357 357 ASP ASP J . n 
J 1 124 ILE 124 358 358 ILE ILE J . n 
J 1 125 GLU 125 359 359 GLU GLU J . n 
J 1 126 ILE 126 360 360 ILE ILE J . n 
J 1 127 ALA 127 361 361 ALA ALA J . n 
J 1 128 LEU 128 362 362 LEU LEU J . n 
J 1 129 ALA 129 363 363 ALA ALA J . n 
J 1 130 GLY 130 364 364 GLY GLY J . n 
J 1 131 LEU 131 365 365 LEU LEU J . n 
J 1 132 ALA 132 366 366 ALA ALA J . n 
J 1 133 ASP 133 367 367 ASP ASP J . n 
J 1 134 LYS 134 368 368 LYS LYS J . n 
J 1 135 ALA 135 369 369 ALA ALA J . n 
J 1 136 ARG 136 370 370 ARG ARG J . n 
J 1 137 ARG 137 371 371 ARG ARG J . n 
J 1 138 ASP 138 372 372 ASP ASP J . n 
J 1 139 ALA 139 373 373 ALA ALA J . n 
J 1 140 ILE 140 374 374 ILE ILE J . n 
J 1 141 THR 141 375 375 THR THR J . n 
J 1 142 VAL 142 376 376 VAL VAL J . n 
J 1 143 GLU 143 377 377 GLU GLU J . n 
J 1 144 ASP 144 378 378 ASP ASP J . n 
J 1 145 MET 145 379 379 MET MET J . n 
J 1 146 ASP 146 380 380 ASP ASP J . n 
J 1 147 GLY 147 381 381 GLY GLY J . n 
J 1 148 GLY 148 382 382 GLY GLY J . n 
J 1 149 THR 149 383 383 THR THR J . n 
J 1 150 PHE 150 384 384 PHE PHE J . n 
J 1 151 THR 151 385 385 THR THR J . n 
J 1 152 ILE 152 386 386 ILE ILE J . n 
J 1 153 SER 153 387 387 SER SER J . n 
J 1 154 ASN 154 388 388 ASN ASN J . n 
J 1 155 GLY 155 389 389 GLY GLY J . n 
J 1 156 GLY 156 390 390 GLY GLY J . n 
J 1 157 VAL 157 391 391 VAL VAL J . n 
J 1 158 PHE 158 392 392 PHE PHE J . n 
J 1 159 GLY 159 393 393 GLY GLY J . n 
J 1 160 SER 160 394 394 SER SER J . n 
J 1 161 LEU 161 395 395 LEU LEU J . n 
J 1 162 MET 162 396 396 MET MET J . n 
J 1 163 GLY 163 397 397 GLY GLY J . n 
J 1 164 THR 164 398 398 THR THR J . n 
J 1 165 PRO 165 399 399 PRO PRO J . n 
J 1 166 ILE 166 400 400 ILE ILE J . n 
J 1 167 ILE 167 401 401 ILE ILE J . n 
J 1 168 ASN 168 402 402 ASN ASN J . n 
J 1 169 PRO 169 403 403 PRO PRO J . n 
J 1 170 PRO 170 404 404 PRO PRO J . n 
J 1 171 GLN 171 405 405 GLN GLN J . n 
J 1 172 SER 172 406 406 SER SER J . n 
J 1 173 ALA 173 407 407 ALA ALA J . n 
J 1 174 ILE 174 408 408 ILE ILE J . n 
J 1 175 LEU 175 409 409 LEU LEU J . n 
J 1 176 GLY 176 410 410 GLY GLY J . n 
J 1 177 MET 177 411 411 MET MET J . n 
J 1 178 HIS 178 412 412 HIS HIS J . n 
J 1 179 GLY 179 413 413 GLY GLY J . n 
J 1 180 ILE 180 414 414 ILE ILE J . n 
J 1 181 PHE 181 415 415 PHE PHE J . n 
J 1 182 GLU 182 416 416 GLU GLU J . n 
J 1 183 ARG 183 417 417 ARG ARG J . n 
J 1 184 PRO 184 418 418 PRO PRO J . n 
J 1 185 ILE 185 419 419 ILE ILE J . n 
J 1 186 ALA 186 420 420 ALA ALA J . n 
J 1 187 VAL 187 421 421 VAL VAL J . n 
J 1 188 LYS 188 422 422 LYS LYS J . n 
J 1 189 GLY 189 423 423 GLY GLY J . n 
J 1 190 GLU 190 424 424 GLU GLU J . n 
J 1 191 VAL 191 425 425 VAL VAL J . n 
J 1 192 LYS 192 426 426 LYS LYS J . n 
J 1 193 ILE 193 427 427 ILE ILE J . n 
J 1 194 ARG 194 428 428 ARG ARG J . n 
J 1 195 PRO 195 429 429 PRO PRO J . n 
J 1 196 MET 196 430 430 MET MET J . n 
J 1 197 MET 197 431 431 MET MET J . n 
J 1 198 TYR 198 432 432 TYR TYR J . n 
J 1 199 ILE 199 433 433 ILE ILE J . n 
J 1 200 ALA 200 434 434 ALA ALA J . n 
J 1 201 LEU 201 435 435 LEU LEU J . n 
J 1 202 THR 202 436 436 THR THR J . n 
J 1 203 TYR 203 437 437 TYR TYR J . n 
J 1 204 ASP 204 438 438 ASP ASP J . n 
J 1 205 HIS 205 439 439 HIS HIS J . n 
J 1 206 ARG 206 440 440 ARG ARG J . n 
J 1 207 ILE 207 441 441 ILE ILE J . n 
J 1 208 ILE 208 442 442 ILE ILE J . n 
J 1 209 ASP 209 443 443 ASP ASP J . n 
J 1 210 GLY 210 444 444 GLY GLY J . n 
J 1 211 ARG 211 445 445 ARG ARG J . n 
J 1 212 GLU 212 446 446 GLU GLU J . n 
J 1 213 ALA 213 447 447 ALA ALA J . n 
J 1 214 VAL 214 448 448 VAL VAL J . n 
J 1 215 LEU 215 449 449 LEU LEU J . n 
J 1 216 PHE 216 450 450 PHE PHE J . n 
J 1 217 LEU 217 451 451 LEU LEU J . n 
J 1 218 ARG 218 452 452 ARG ARG J . n 
J 1 219 LYS 219 453 453 LYS LYS J . n 
J 1 220 ILE 220 454 454 ILE ILE J . n 
J 1 221 LYS 221 455 455 LYS LYS J . n 
J 1 222 ALA 222 456 456 ALA ALA J . n 
J 1 223 ALA 223 457 457 ALA ALA J . n 
J 1 224 VAL 224 458 458 VAL VAL J . n 
J 1 225 GLU 225 459 459 GLU GLU J . n 
J 1 226 ASN 226 460 460 ASN ASN J . n 
J 1 227 PRO 227 461 461 PRO PRO J . n 
J 1 228 ALA 228 462 462 ALA ALA J . n 
J 1 229 ILE 229 463 463 ILE ILE J . n 
J 1 230 ILE 230 464 464 ILE ILE J . n 
J 1 231 VAL 231 465 465 VAL VAL J . n 
J 1 232 ALA 232 466 466 ALA ALA J . n 
J 1 233 GLY 233 467 467 GLY GLY J . n 
J 1 234 LEU 234 468 468 LEU LEU J . n 
K 1 1   GLY 1   235 235 GLY GLY K . n 
K 1 2   THR 2   236 236 THR THR K . n 
K 1 3   ARG 3   237 237 ARG ARG K . n 
K 1 4   SER 4   238 238 SER SER K . n 
K 1 5   GLU 5   239 239 GLU GLU K . n 
K 1 6   GLN 6   240 240 GLN GLN K . n 
K 1 7   ARG 7   241 241 ARG ARG K . n 
K 1 8   VAL 8   242 242 VAL VAL K . n 
K 1 9   LYS 9   243 243 LYS LYS K . n 
K 1 10  MET 10  244 244 MET MET K . n 
K 1 11  ASN 11  245 245 ASN ASN K . n 
K 1 12  ARG 12  246 246 ARG ARG K . n 
K 1 13  MET 13  247 247 MET MET K . n 
K 1 14  ARG 14  248 248 ARG ARG K . n 
K 1 15  LEU 15  249 249 LEU LEU K . n 
K 1 16  LYS 16  250 250 LYS LYS K . n 
K 1 17  ILE 17  251 251 ILE ILE K . n 
K 1 18  ALA 18  252 252 ALA ALA K . n 
K 1 19  ALA 19  253 253 ALA ALA K . n 
K 1 20  ARG 20  254 254 ARG ARG K . n 
K 1 21  LEU 21  255 255 LEU LEU K . n 
K 1 22  LYS 22  256 256 LYS LYS K . n 
K 1 23  ASP 23  257 257 ASP ASP K . n 
K 1 24  ALA 24  258 258 ALA ALA K . n 
K 1 25  GLN 25  259 259 GLN GLN K . n 
K 1 26  ASN 26  260 260 ASN ASN K . n 
K 1 27  THR 27  261 261 THR THR K . n 
K 1 28  CYS 28  262 262 CYS CYS K . n 
K 1 29  ALA 29  263 263 ALA ALA K . n 
K 1 30  MET 30  264 264 MET MET K . n 
K 1 31  LEU 31  265 265 LEU LEU K . n 
K 1 32  THR 32  266 266 THR THR K . n 
K 1 33  THR 33  267 267 THR THR K . n 
K 1 34  PHE 34  268 268 PHE PHE K . n 
K 1 35  ASN 35  269 269 ASN ASN K . n 
K 1 36  GLU 36  270 270 GLU GLU K . n 
K 1 37  VAL 37  271 271 VAL VAL K . n 
K 1 38  ASP 38  272 272 ASP ASP K . n 
K 1 39  MET 39  273 273 MET MET K . n 
K 1 40  SER 40  274 274 SER SER K . n 
K 1 41  TYR 41  275 275 TYR TYR K . n 
K 1 42  ALA 42  276 276 ALA ALA K . n 
K 1 43  MET 43  277 277 MET MET K . n 
K 1 44  ASP 44  278 278 ASP ASP K . n 
K 1 45  PHE 45  279 279 PHE PHE K . n 
K 1 46  ARG 46  280 280 ARG ARG K . n 
K 1 47  LYS 47  281 281 LYS LYS K . n 
K 1 48  GLN 48  282 282 GLN GLN K . n 
K 1 49  ASN 49  283 283 ASN ASN K . n 
K 1 50  LEU 50  284 284 LEU LEU K . n 
K 1 51  ASP 51  285 285 ASP ASP K . n 
K 1 52  ALA 52  286 286 ALA ALA K . n 
K 1 53  PHE 53  287 287 PHE PHE K . n 
K 1 54  THR 54  288 288 THR THR K . n 
K 1 55  LYS 55  289 289 LYS LYS K . n 
K 1 56  LYS 56  290 290 LYS LYS K . n 
K 1 57  TYR 57  291 291 TYR TYR K . n 
K 1 58  GLY 58  292 292 GLY GLY K . n 
K 1 59  ILE 59  293 293 ILE ILE K . n 
K 1 60  LYS 60  294 294 LYS LYS K . n 
K 1 61  PHE 61  295 295 PHE PHE K . n 
K 1 62  GLY 62  296 296 GLY GLY K . n 
K 1 63  PHE 63  297 297 PHE PHE K . n 
K 1 64  MET 64  298 298 MET MET K . n 
K 1 65  SER 65  299 299 SER SER K . n 
K 1 66  ILE 66  300 300 ILE ILE K . n 
K 1 67  PHE 67  301 301 PHE PHE K . n 
K 1 68  ALA 68  302 302 ALA ALA K . n 
K 1 69  LYS 69  303 303 LYS LYS K . n 
K 1 70  ALA 70  304 304 ALA ALA K . n 
K 1 71  SER 71  305 305 SER SER K . n 
K 1 72  ALA 72  306 306 ALA ALA K . n 
K 1 73  TYR 73  307 307 TYR TYR K . n 
K 1 74  ALA 74  308 308 ALA ALA K . n 
K 1 75  LEU 75  309 309 LEU LEU K . n 
K 1 76  GLN 76  310 310 GLN GLN K . n 
K 1 77  ASP 77  311 311 ASP ASP K . n 
K 1 78  GLN 78  312 312 GLN GLN K . n 
K 1 79  PRO 79  313 313 PRO PRO K . n 
K 1 80  VAL 80  314 314 VAL VAL K . n 
K 1 81  VAL 81  315 315 VAL VAL K . n 
K 1 82  ASN 82  316 316 ASN ASN K . n 
K 1 83  ALA 83  317 317 ALA ALA K . n 
K 1 84  VAL 84  318 318 VAL VAL K . n 
K 1 85  ILE 85  319 319 ILE ILE K . n 
K 1 86  ASP 86  320 320 ASP ASP K . n 
K 1 87  GLY 87  321 321 GLY GLY K . n 
K 1 88  THR 88  322 322 THR THR K . n 
K 1 89  ASP 89  323 323 ASP ASP K . n 
K 1 90  ILE 90  324 324 ILE ILE K . n 
K 1 91  VAL 91  325 325 VAL VAL K . n 
K 1 92  TYR 92  326 326 TYR TYR K . n 
K 1 93  ARG 93  327 327 ARG ARG K . n 
K 1 94  ASP 94  328 328 ASP ASP K . n 
K 1 95  TYR 95  329 329 TYR TYR K . n 
K 1 96  VAL 96  330 330 VAL VAL K . n 
K 1 97  ASP 97  331 331 ASP ASP K . n 
K 1 98  ILE 98  332 332 ILE ILE K . n 
K 1 99  SER 99  333 333 SER SER K . n 
K 1 100 VAL 100 334 334 VAL VAL K . n 
K 1 101 ALA 101 335 335 ALA ALA K . n 
K 1 102 VAL 102 336 336 VAL VAL K . n 
K 1 103 ALA 103 337 337 ALA ALA K . n 
K 1 104 THR 104 338 338 THR THR K . n 
K 1 105 PRO 105 339 339 PRO PRO K . n 
K 1 106 ARG 106 340 340 ARG ARG K . n 
K 1 107 GLY 107 341 341 GLY GLY K . n 
K 1 108 LEU 108 342 342 LEU LEU K . n 
K 1 109 VAL 109 343 343 VAL VAL K . n 
K 1 110 VAL 110 344 344 VAL VAL K . n 
K 1 111 PRO 111 345 345 PRO PRO K . n 
K 1 112 VAL 112 346 346 VAL VAL K . n 
K 1 113 ILE 113 347 347 ILE ILE K . n 
K 1 114 ARG 114 348 348 ARG ARG K . n 
K 1 115 ASN 115 349 349 ASN ASN K . n 
K 1 116 VAL 116 350 350 VAL VAL K . n 
K 1 117 GLU 117 351 351 GLU GLU K . n 
K 1 118 GLY 118 352 352 GLY GLY K . n 
K 1 119 MET 119 353 353 MET MET K . n 
K 1 120 ASN 120 354 354 ASN ASN K . n 
K 1 121 TYR 121 355 355 TYR TYR K . n 
K 1 122 ALA 122 356 356 ALA ALA K . n 
K 1 123 ASP 123 357 357 ASP ASP K . n 
K 1 124 ILE 124 358 358 ILE ILE K . n 
K 1 125 GLU 125 359 359 GLU GLU K . n 
K 1 126 ILE 126 360 360 ILE ILE K . n 
K 1 127 ALA 127 361 361 ALA ALA K . n 
K 1 128 LEU 128 362 362 LEU LEU K . n 
K 1 129 ALA 129 363 363 ALA ALA K . n 
K 1 130 GLY 130 364 364 GLY GLY K . n 
K 1 131 LEU 131 365 365 LEU LEU K . n 
K 1 132 ALA 132 366 366 ALA ALA K . n 
K 1 133 ASP 133 367 367 ASP ASP K . n 
K 1 134 LYS 134 368 368 LYS LYS K . n 
K 1 135 ALA 135 369 369 ALA ALA K . n 
K 1 136 ARG 136 370 370 ARG ARG K . n 
K 1 137 ARG 137 371 371 ARG ARG K . n 
K 1 138 ASP 138 372 372 ASP ASP K . n 
K 1 139 ALA 139 373 373 ALA ALA K . n 
K 1 140 ILE 140 374 374 ILE ILE K . n 
K 1 141 THR 141 375 375 THR THR K . n 
K 1 142 VAL 142 376 376 VAL VAL K . n 
K 1 143 GLU 143 377 377 GLU GLU K . n 
K 1 144 ASP 144 378 378 ASP ASP K . n 
K 1 145 MET 145 379 379 MET MET K . n 
K 1 146 ASP 146 380 380 ASP ASP K . n 
K 1 147 GLY 147 381 381 GLY GLY K . n 
K 1 148 GLY 148 382 382 GLY GLY K . n 
K 1 149 THR 149 383 383 THR THR K . n 
K 1 150 PHE 150 384 384 PHE PHE K . n 
K 1 151 THR 151 385 385 THR THR K . n 
K 1 152 ILE 152 386 386 ILE ILE K . n 
K 1 153 SER 153 387 387 SER SER K . n 
K 1 154 ASN 154 388 388 ASN ASN K . n 
K 1 155 GLY 155 389 389 GLY GLY K . n 
K 1 156 GLY 156 390 390 GLY GLY K . n 
K 1 157 VAL 157 391 391 VAL VAL K . n 
K 1 158 PHE 158 392 392 PHE PHE K . n 
K 1 159 GLY 159 393 393 GLY GLY K . n 
K 1 160 SER 160 394 394 SER SER K . n 
K 1 161 LEU 161 395 395 LEU LEU K . n 
K 1 162 MET 162 396 396 MET MET K . n 
K 1 163 GLY 163 397 397 GLY GLY K . n 
K 1 164 THR 164 398 398 THR THR K . n 
K 1 165 PRO 165 399 399 PRO PRO K . n 
K 1 166 ILE 166 400 400 ILE ILE K . n 
K 1 167 ILE 167 401 401 ILE ILE K . n 
K 1 168 ASN 168 402 402 ASN ASN K . n 
K 1 169 PRO 169 403 403 PRO PRO K . n 
K 1 170 PRO 170 404 404 PRO PRO K . n 
K 1 171 GLN 171 405 405 GLN GLN K . n 
K 1 172 SER 172 406 406 SER SER K . n 
K 1 173 ALA 173 407 407 ALA ALA K . n 
K 1 174 ILE 174 408 408 ILE ILE K . n 
K 1 175 LEU 175 409 409 LEU LEU K . n 
K 1 176 GLY 176 410 410 GLY GLY K . n 
K 1 177 MET 177 411 411 MET MET K . n 
K 1 178 HIS 178 412 412 HIS HIS K . n 
K 1 179 GLY 179 413 413 GLY GLY K . n 
K 1 180 ILE 180 414 414 ILE ILE K . n 
K 1 181 PHE 181 415 415 PHE PHE K . n 
K 1 182 GLU 182 416 416 GLU GLU K . n 
K 1 183 ARG 183 417 417 ARG ARG K . n 
K 1 184 PRO 184 418 418 PRO PRO K . n 
K 1 185 ILE 185 419 419 ILE ILE K . n 
K 1 186 ALA 186 420 420 ALA ALA K . n 
K 1 187 VAL 187 421 421 VAL VAL K . n 
K 1 188 LYS 188 422 422 LYS LYS K . n 
K 1 189 GLY 189 423 423 GLY GLY K . n 
K 1 190 GLU 190 424 424 GLU GLU K . n 
K 1 191 VAL 191 425 425 VAL VAL K . n 
K 1 192 LYS 192 426 426 LYS LYS K . n 
K 1 193 ILE 193 427 427 ILE ILE K . n 
K 1 194 ARG 194 428 428 ARG ARG K . n 
K 1 195 PRO 195 429 429 PRO PRO K . n 
K 1 196 MET 196 430 430 MET MET K . n 
K 1 197 MET 197 431 431 MET MET K . n 
K 1 198 TYR 198 432 432 TYR TYR K . n 
K 1 199 ILE 199 433 433 ILE ILE K . n 
K 1 200 ALA 200 434 434 ALA ALA K . n 
K 1 201 LEU 201 435 435 LEU LEU K . n 
K 1 202 THR 202 436 436 THR THR K . n 
K 1 203 TYR 203 437 437 TYR TYR K . n 
K 1 204 ASP 204 438 438 ASP ASP K . n 
K 1 205 HIS 205 439 439 HIS HIS K . n 
K 1 206 ARG 206 440 440 ARG ARG K . n 
K 1 207 ILE 207 441 441 ILE ILE K . n 
K 1 208 ILE 208 442 442 ILE ILE K . n 
K 1 209 ASP 209 443 443 ASP ASP K . n 
K 1 210 GLY 210 444 444 GLY GLY K . n 
K 1 211 ARG 211 445 445 ARG ARG K . n 
K 1 212 GLU 212 446 446 GLU GLU K . n 
K 1 213 ALA 213 447 447 ALA ALA K . n 
K 1 214 VAL 214 448 448 VAL VAL K . n 
K 1 215 LEU 215 449 449 LEU LEU K . n 
K 1 216 PHE 216 450 450 PHE PHE K . n 
K 1 217 LEU 217 451 451 LEU LEU K . n 
K 1 218 ARG 218 452 452 ARG ARG K . n 
K 1 219 LYS 219 453 453 LYS LYS K . n 
K 1 220 ILE 220 454 454 ILE ILE K . n 
K 1 221 LYS 221 455 455 LYS LYS K . n 
K 1 222 ALA 222 456 456 ALA ALA K . n 
K 1 223 ALA 223 457 457 ALA ALA K . n 
K 1 224 VAL 224 458 458 VAL VAL K . n 
K 1 225 GLU 225 459 459 GLU GLU K . n 
K 1 226 ASN 226 460 460 ASN ASN K . n 
K 1 227 PRO 227 461 461 PRO PRO K . n 
K 1 228 ALA 228 462 462 ALA ALA K . n 
K 1 229 ILE 229 463 463 ILE ILE K . n 
K 1 230 ILE 230 464 464 ILE ILE K . n 
K 1 231 VAL 231 465 465 VAL VAL K . n 
K 1 232 ALA 232 466 466 ALA ALA K . n 
K 1 233 GLY 233 467 467 GLY GLY K . n 
K 1 234 LEU 234 468 468 LEU LEU K . n 
L 1 1   GLY 1   235 235 GLY GLY L . n 
L 1 2   THR 2   236 236 THR THR L . n 
L 1 3   ARG 3   237 237 ARG ARG L . n 
L 1 4   SER 4   238 238 SER SER L . n 
L 1 5   GLU 5   239 239 GLU GLU L . n 
L 1 6   GLN 6   240 240 GLN GLN L . n 
L 1 7   ARG 7   241 241 ARG ARG L . n 
L 1 8   VAL 8   242 242 VAL VAL L . n 
L 1 9   LYS 9   243 243 LYS LYS L . n 
L 1 10  MET 10  244 244 MET MET L . n 
L 1 11  ASN 11  245 245 ASN ASN L . n 
L 1 12  ARG 12  246 246 ARG ARG L . n 
L 1 13  MET 13  247 247 MET MET L . n 
L 1 14  ARG 14  248 248 ARG ARG L . n 
L 1 15  LEU 15  249 249 LEU LEU L . n 
L 1 16  LYS 16  250 250 LYS LYS L . n 
L 1 17  ILE 17  251 251 ILE ILE L . n 
L 1 18  ALA 18  252 252 ALA ALA L . n 
L 1 19  ALA 19  253 253 ALA ALA L . n 
L 1 20  ARG 20  254 254 ARG ARG L . n 
L 1 21  LEU 21  255 255 LEU LEU L . n 
L 1 22  LYS 22  256 256 LYS LYS L . n 
L 1 23  ASP 23  257 257 ASP ASP L . n 
L 1 24  ALA 24  258 258 ALA ALA L . n 
L 1 25  GLN 25  259 259 GLN GLN L . n 
L 1 26  ASN 26  260 260 ASN ASN L . n 
L 1 27  THR 27  261 261 THR THR L . n 
L 1 28  CYS 28  262 262 CYS CYS L . n 
L 1 29  ALA 29  263 263 ALA ALA L . n 
L 1 30  MET 30  264 264 MET MET L . n 
L 1 31  LEU 31  265 265 LEU LEU L . n 
L 1 32  THR 32  266 266 THR THR L . n 
L 1 33  THR 33  267 267 THR THR L . n 
L 1 34  PHE 34  268 268 PHE PHE L . n 
L 1 35  ASN 35  269 269 ASN ASN L . n 
L 1 36  GLU 36  270 270 GLU GLU L . n 
L 1 37  VAL 37  271 271 VAL VAL L . n 
L 1 38  ASP 38  272 272 ASP ASP L . n 
L 1 39  MET 39  273 273 MET MET L . n 
L 1 40  SER 40  274 274 SER SER L . n 
L 1 41  TYR 41  275 275 TYR TYR L . n 
L 1 42  ALA 42  276 276 ALA ALA L . n 
L 1 43  MET 43  277 277 MET MET L . n 
L 1 44  ASP 44  278 278 ASP ASP L . n 
L 1 45  PHE 45  279 279 PHE PHE L . n 
L 1 46  ARG 46  280 280 ARG ARG L . n 
L 1 47  LYS 47  281 281 LYS LYS L . n 
L 1 48  GLN 48  282 282 GLN GLN L . n 
L 1 49  ASN 49  283 283 ASN ASN L . n 
L 1 50  LEU 50  284 284 LEU LEU L . n 
L 1 51  ASP 51  285 285 ASP ASP L . n 
L 1 52  ALA 52  286 286 ALA ALA L . n 
L 1 53  PHE 53  287 287 PHE PHE L . n 
L 1 54  THR 54  288 288 THR THR L . n 
L 1 55  LYS 55  289 289 LYS LYS L . n 
L 1 56  LYS 56  290 290 LYS LYS L . n 
L 1 57  TYR 57  291 291 TYR TYR L . n 
L 1 58  GLY 58  292 292 GLY GLY L . n 
L 1 59  ILE 59  293 293 ILE ILE L . n 
L 1 60  LYS 60  294 294 LYS LYS L . n 
L 1 61  PHE 61  295 295 PHE PHE L . n 
L 1 62  GLY 62  296 296 GLY GLY L . n 
L 1 63  PHE 63  297 297 PHE PHE L . n 
L 1 64  MET 64  298 298 MET MET L . n 
L 1 65  SER 65  299 299 SER SER L . n 
L 1 66  ILE 66  300 300 ILE ILE L . n 
L 1 67  PHE 67  301 301 PHE PHE L . n 
L 1 68  ALA 68  302 302 ALA ALA L . n 
L 1 69  LYS 69  303 303 LYS LYS L . n 
L 1 70  ALA 70  304 304 ALA ALA L . n 
L 1 71  SER 71  305 305 SER SER L . n 
L 1 72  ALA 72  306 306 ALA ALA L . n 
L 1 73  TYR 73  307 307 TYR TYR L . n 
L 1 74  ALA 74  308 308 ALA ALA L . n 
L 1 75  LEU 75  309 309 LEU LEU L . n 
L 1 76  GLN 76  310 310 GLN GLN L . n 
L 1 77  ASP 77  311 311 ASP ASP L . n 
L 1 78  GLN 78  312 312 GLN GLN L . n 
L 1 79  PRO 79  313 313 PRO PRO L . n 
L 1 80  VAL 80  314 314 VAL VAL L . n 
L 1 81  VAL 81  315 315 VAL VAL L . n 
L 1 82  ASN 82  316 316 ASN ASN L . n 
L 1 83  ALA 83  317 317 ALA ALA L . n 
L 1 84  VAL 84  318 318 VAL VAL L . n 
L 1 85  ILE 85  319 319 ILE ILE L . n 
L 1 86  ASP 86  320 320 ASP ASP L . n 
L 1 87  GLY 87  321 321 GLY GLY L . n 
L 1 88  THR 88  322 322 THR THR L . n 
L 1 89  ASP 89  323 323 ASP ASP L . n 
L 1 90  ILE 90  324 324 ILE ILE L . n 
L 1 91  VAL 91  325 325 VAL VAL L . n 
L 1 92  TYR 92  326 326 TYR TYR L . n 
L 1 93  ARG 93  327 327 ARG ARG L . n 
L 1 94  ASP 94  328 328 ASP ASP L . n 
L 1 95  TYR 95  329 329 TYR TYR L . n 
L 1 96  VAL 96  330 330 VAL VAL L . n 
L 1 97  ASP 97  331 331 ASP ASP L . n 
L 1 98  ILE 98  332 332 ILE ILE L . n 
L 1 99  SER 99  333 333 SER SER L . n 
L 1 100 VAL 100 334 334 VAL VAL L . n 
L 1 101 ALA 101 335 335 ALA ALA L . n 
L 1 102 VAL 102 336 336 VAL VAL L . n 
L 1 103 ALA 103 337 337 ALA ALA L . n 
L 1 104 THR 104 338 338 THR THR L . n 
L 1 105 PRO 105 339 339 PRO PRO L . n 
L 1 106 ARG 106 340 340 ARG ARG L . n 
L 1 107 GLY 107 341 341 GLY GLY L . n 
L 1 108 LEU 108 342 342 LEU LEU L . n 
L 1 109 VAL 109 343 343 VAL VAL L . n 
L 1 110 VAL 110 344 344 VAL VAL L . n 
L 1 111 PRO 111 345 345 PRO PRO L . n 
L 1 112 VAL 112 346 346 VAL VAL L . n 
L 1 113 ILE 113 347 347 ILE ILE L . n 
L 1 114 ARG 114 348 348 ARG ARG L . n 
L 1 115 ASN 115 349 349 ASN ASN L . n 
L 1 116 VAL 116 350 350 VAL VAL L . n 
L 1 117 GLU 117 351 351 GLU GLU L . n 
L 1 118 GLY 118 352 352 GLY GLY L . n 
L 1 119 MET 119 353 353 MET MET L . n 
L 1 120 ASN 120 354 354 ASN ASN L . n 
L 1 121 TYR 121 355 355 TYR TYR L . n 
L 1 122 ALA 122 356 356 ALA ALA L . n 
L 1 123 ASP 123 357 357 ASP ASP L . n 
L 1 124 ILE 124 358 358 ILE ILE L . n 
L 1 125 GLU 125 359 359 GLU GLU L . n 
L 1 126 ILE 126 360 360 ILE ILE L . n 
L 1 127 ALA 127 361 361 ALA ALA L . n 
L 1 128 LEU 128 362 362 LEU LEU L . n 
L 1 129 ALA 129 363 363 ALA ALA L . n 
L 1 130 GLY 130 364 364 GLY GLY L . n 
L 1 131 LEU 131 365 365 LEU LEU L . n 
L 1 132 ALA 132 366 366 ALA ALA L . n 
L 1 133 ASP 133 367 367 ASP ASP L . n 
L 1 134 LYS 134 368 368 LYS LYS L . n 
L 1 135 ALA 135 369 369 ALA ALA L . n 
L 1 136 ARG 136 370 370 ARG ARG L . n 
L 1 137 ARG 137 371 371 ARG ARG L . n 
L 1 138 ASP 138 372 372 ASP ASP L . n 
L 1 139 ALA 139 373 373 ALA ALA L . n 
L 1 140 ILE 140 374 374 ILE ILE L . n 
L 1 141 THR 141 375 375 THR THR L . n 
L 1 142 VAL 142 376 376 VAL VAL L . n 
L 1 143 GLU 143 377 377 GLU GLU L . n 
L 1 144 ASP 144 378 378 ASP ASP L . n 
L 1 145 MET 145 379 379 MET MET L . n 
L 1 146 ASP 146 380 380 ASP ASP L . n 
L 1 147 GLY 147 381 381 GLY GLY L . n 
L 1 148 GLY 148 382 382 GLY GLY L . n 
L 1 149 THR 149 383 383 THR THR L . n 
L 1 150 PHE 150 384 384 PHE PHE L . n 
L 1 151 THR 151 385 385 THR THR L . n 
L 1 152 ILE 152 386 386 ILE ILE L . n 
L 1 153 SER 153 387 387 SER SER L . n 
L 1 154 ASN 154 388 388 ASN ASN L . n 
L 1 155 GLY 155 389 389 GLY GLY L . n 
L 1 156 GLY 156 390 390 GLY GLY L . n 
L 1 157 VAL 157 391 391 VAL VAL L . n 
L 1 158 PHE 158 392 392 PHE PHE L . n 
L 1 159 GLY 159 393 393 GLY GLY L . n 
L 1 160 SER 160 394 394 SER SER L . n 
L 1 161 LEU 161 395 395 LEU LEU L . n 
L 1 162 MET 162 396 396 MET MET L . n 
L 1 163 GLY 163 397 397 GLY GLY L . n 
L 1 164 THR 164 398 398 THR THR L . n 
L 1 165 PRO 165 399 399 PRO PRO L . n 
L 1 166 ILE 166 400 400 ILE ILE L . n 
L 1 167 ILE 167 401 401 ILE ILE L . n 
L 1 168 ASN 168 402 402 ASN ASN L . n 
L 1 169 PRO 169 403 403 PRO PRO L . n 
L 1 170 PRO 170 404 404 PRO PRO L . n 
L 1 171 GLN 171 405 405 GLN GLN L . n 
L 1 172 SER 172 406 406 SER SER L . n 
L 1 173 ALA 173 407 407 ALA ALA L . n 
L 1 174 ILE 174 408 408 ILE ILE L . n 
L 1 175 LEU 175 409 409 LEU LEU L . n 
L 1 176 GLY 176 410 410 GLY GLY L . n 
L 1 177 MET 177 411 411 MET MET L . n 
L 1 178 HIS 178 412 412 HIS HIS L . n 
L 1 179 GLY 179 413 413 GLY GLY L . n 
L 1 180 ILE 180 414 414 ILE ILE L . n 
L 1 181 PHE 181 415 415 PHE PHE L . n 
L 1 182 GLU 182 416 416 GLU GLU L . n 
L 1 183 ARG 183 417 417 ARG ARG L . n 
L 1 184 PRO 184 418 418 PRO PRO L . n 
L 1 185 ILE 185 419 419 ILE ILE L . n 
L 1 186 ALA 186 420 420 ALA ALA L . n 
L 1 187 VAL 187 421 421 VAL VAL L . n 
L 1 188 LYS 188 422 422 LYS LYS L . n 
L 1 189 GLY 189 423 423 GLY GLY L . n 
L 1 190 GLU 190 424 424 GLU GLU L . n 
L 1 191 VAL 191 425 425 VAL VAL L . n 
L 1 192 LYS 192 426 426 LYS LYS L . n 
L 1 193 ILE 193 427 427 ILE ILE L . n 
L 1 194 ARG 194 428 428 ARG ARG L . n 
L 1 195 PRO 195 429 429 PRO PRO L . n 
L 1 196 MET 196 430 430 MET MET L . n 
L 1 197 MET 197 431 431 MET MET L . n 
L 1 198 TYR 198 432 432 TYR TYR L . n 
L 1 199 ILE 199 433 433 ILE ILE L . n 
L 1 200 ALA 200 434 434 ALA ALA L . n 
L 1 201 LEU 201 435 435 LEU LEU L . n 
L 1 202 THR 202 436 436 THR THR L . n 
L 1 203 TYR 203 437 437 TYR TYR L . n 
L 1 204 ASP 204 438 438 ASP ASP L . n 
L 1 205 HIS 205 439 439 HIS HIS L . n 
L 1 206 ARG 206 440 440 ARG ARG L . n 
L 1 207 ILE 207 441 441 ILE ILE L . n 
L 1 208 ILE 208 442 442 ILE ILE L . n 
L 1 209 ASP 209 443 443 ASP ASP L . n 
L 1 210 GLY 210 444 444 GLY GLY L . n 
L 1 211 ARG 211 445 445 ARG ARG L . n 
L 1 212 GLU 212 446 446 GLU GLU L . n 
L 1 213 ALA 213 447 447 ALA ALA L . n 
L 1 214 VAL 214 448 448 VAL VAL L . n 
L 1 215 LEU 215 449 449 LEU LEU L . n 
L 1 216 PHE 216 450 450 PHE PHE L . n 
L 1 217 LEU 217 451 451 LEU LEU L . n 
L 1 218 ARG 218 452 452 ARG ARG L . n 
L 1 219 LYS 219 453 453 LYS LYS L . n 
L 1 220 ILE 220 454 454 ILE ILE L . n 
L 1 221 LYS 221 455 455 LYS LYS L . n 
L 1 222 ALA 222 456 456 ALA ALA L . n 
L 1 223 ALA 223 457 457 ALA ALA L . n 
L 1 224 VAL 224 458 458 VAL VAL L . n 
L 1 225 GLU 225 459 459 GLU GLU L . n 
L 1 226 ASN 226 460 460 ASN ASN L . n 
L 1 227 PRO 227 461 461 PRO PRO L . n 
L 1 228 ALA 228 462 462 ALA ALA L . n 
L 1 229 ILE 229 463 463 ILE ILE L . n 
L 1 230 ILE 230 464 464 ILE ILE L . n 
L 1 231 VAL 231 465 465 VAL VAL L . n 
L 1 232 ALA 232 466 466 ALA ALA L . n 
L 1 233 GLY 233 467 467 GLY GLY L . n 
L 1 234 LEU 234 468 468 LEU LEU L . n 
M 1 1   GLY 1   235 235 GLY GLY M . n 
M 1 2   THR 2   236 236 THR THR M . n 
M 1 3   ARG 3   237 237 ARG ARG M . n 
M 1 4   SER 4   238 238 SER SER M . n 
M 1 5   GLU 5   239 239 GLU GLU M . n 
M 1 6   GLN 6   240 240 GLN GLN M . n 
M 1 7   ARG 7   241 241 ARG ARG M . n 
M 1 8   VAL 8   242 242 VAL VAL M . n 
M 1 9   LYS 9   243 243 LYS LYS M . n 
M 1 10  MET 10  244 244 MET MET M . n 
M 1 11  ASN 11  245 245 ASN ASN M . n 
M 1 12  ARG 12  246 246 ARG ARG M . n 
M 1 13  MET 13  247 247 MET MET M . n 
M 1 14  ARG 14  248 248 ARG ARG M . n 
M 1 15  LEU 15  249 249 LEU LEU M . n 
M 1 16  LYS 16  250 250 LYS LYS M . n 
M 1 17  ILE 17  251 251 ILE ILE M . n 
M 1 18  ALA 18  252 252 ALA ALA M . n 
M 1 19  ALA 19  253 253 ALA ALA M . n 
M 1 20  ARG 20  254 254 ARG ARG M . n 
M 1 21  LEU 21  255 255 LEU LEU M . n 
M 1 22  LYS 22  256 256 LYS LYS M . n 
M 1 23  ASP 23  257 257 ASP ASP M . n 
M 1 24  ALA 24  258 258 ALA ALA M . n 
M 1 25  GLN 25  259 259 GLN GLN M . n 
M 1 26  ASN 26  260 260 ASN ASN M . n 
M 1 27  THR 27  261 261 THR THR M . n 
M 1 28  CYS 28  262 262 CYS CYS M . n 
M 1 29  ALA 29  263 263 ALA ALA M . n 
M 1 30  MET 30  264 264 MET MET M . n 
M 1 31  LEU 31  265 265 LEU LEU M . n 
M 1 32  THR 32  266 266 THR THR M . n 
M 1 33  THR 33  267 267 THR THR M . n 
M 1 34  PHE 34  268 268 PHE PHE M . n 
M 1 35  ASN 35  269 269 ASN ASN M . n 
M 1 36  GLU 36  270 270 GLU GLU M . n 
M 1 37  VAL 37  271 271 VAL VAL M . n 
M 1 38  ASP 38  272 272 ASP ASP M . n 
M 1 39  MET 39  273 273 MET MET M . n 
M 1 40  SER 40  274 274 SER SER M . n 
M 1 41  TYR 41  275 275 TYR TYR M . n 
M 1 42  ALA 42  276 276 ALA ALA M . n 
M 1 43  MET 43  277 277 MET MET M . n 
M 1 44  ASP 44  278 278 ASP ASP M . n 
M 1 45  PHE 45  279 279 PHE PHE M . n 
M 1 46  ARG 46  280 280 ARG ARG M . n 
M 1 47  LYS 47  281 281 LYS LYS M . n 
M 1 48  GLN 48  282 282 GLN GLN M . n 
M 1 49  ASN 49  283 283 ASN ASN M . n 
M 1 50  LEU 50  284 284 LEU LEU M . n 
M 1 51  ASP 51  285 285 ASP ASP M . n 
M 1 52  ALA 52  286 286 ALA ALA M . n 
M 1 53  PHE 53  287 287 PHE PHE M . n 
M 1 54  THR 54  288 288 THR THR M . n 
M 1 55  LYS 55  289 289 LYS LYS M . n 
M 1 56  LYS 56  290 290 LYS LYS M . n 
M 1 57  TYR 57  291 291 TYR TYR M . n 
M 1 58  GLY 58  292 292 GLY GLY M . n 
M 1 59  ILE 59  293 293 ILE ILE M . n 
M 1 60  LYS 60  294 294 LYS LYS M . n 
M 1 61  PHE 61  295 295 PHE PHE M . n 
M 1 62  GLY 62  296 296 GLY GLY M . n 
M 1 63  PHE 63  297 297 PHE PHE M . n 
M 1 64  MET 64  298 298 MET MET M . n 
M 1 65  SER 65  299 299 SER SER M . n 
M 1 66  ILE 66  300 300 ILE ILE M . n 
M 1 67  PHE 67  301 301 PHE PHE M . n 
M 1 68  ALA 68  302 302 ALA ALA M . n 
M 1 69  LYS 69  303 303 LYS LYS M . n 
M 1 70  ALA 70  304 304 ALA ALA M . n 
M 1 71  SER 71  305 305 SER SER M . n 
M 1 72  ALA 72  306 306 ALA ALA M . n 
M 1 73  TYR 73  307 307 TYR TYR M . n 
M 1 74  ALA 74  308 308 ALA ALA M . n 
M 1 75  LEU 75  309 309 LEU LEU M . n 
M 1 76  GLN 76  310 310 GLN GLN M . n 
M 1 77  ASP 77  311 311 ASP ASP M . n 
M 1 78  GLN 78  312 312 GLN GLN M . n 
M 1 79  PRO 79  313 313 PRO PRO M . n 
M 1 80  VAL 80  314 314 VAL VAL M . n 
M 1 81  VAL 81  315 315 VAL VAL M . n 
M 1 82  ASN 82  316 316 ASN ASN M . n 
M 1 83  ALA 83  317 317 ALA ALA M . n 
M 1 84  VAL 84  318 318 VAL VAL M . n 
M 1 85  ILE 85  319 319 ILE ILE M . n 
M 1 86  ASP 86  320 320 ASP ASP M . n 
M 1 87  GLY 87  321 321 GLY GLY M . n 
M 1 88  THR 88  322 322 THR THR M . n 
M 1 89  ASP 89  323 323 ASP ASP M . n 
M 1 90  ILE 90  324 324 ILE ILE M . n 
M 1 91  VAL 91  325 325 VAL VAL M . n 
M 1 92  TYR 92  326 326 TYR TYR M . n 
M 1 93  ARG 93  327 327 ARG ARG M . n 
M 1 94  ASP 94  328 328 ASP ASP M . n 
M 1 95  TYR 95  329 329 TYR TYR M . n 
M 1 96  VAL 96  330 330 VAL VAL M . n 
M 1 97  ASP 97  331 331 ASP ASP M . n 
M 1 98  ILE 98  332 332 ILE ILE M . n 
M 1 99  SER 99  333 333 SER SER M . n 
M 1 100 VAL 100 334 334 VAL VAL M . n 
M 1 101 ALA 101 335 335 ALA ALA M . n 
M 1 102 VAL 102 336 336 VAL VAL M . n 
M 1 103 ALA 103 337 337 ALA ALA M . n 
M 1 104 THR 104 338 338 THR THR M . n 
M 1 105 PRO 105 339 339 PRO PRO M . n 
M 1 106 ARG 106 340 340 ARG ARG M . n 
M 1 107 GLY 107 341 341 GLY GLY M . n 
M 1 108 LEU 108 342 342 LEU LEU M . n 
M 1 109 VAL 109 343 343 VAL VAL M . n 
M 1 110 VAL 110 344 344 VAL VAL M . n 
M 1 111 PRO 111 345 345 PRO PRO M . n 
M 1 112 VAL 112 346 346 VAL VAL M . n 
M 1 113 ILE 113 347 347 ILE ILE M . n 
M 1 114 ARG 114 348 348 ARG ARG M . n 
M 1 115 ASN 115 349 349 ASN ASN M . n 
M 1 116 VAL 116 350 350 VAL VAL M . n 
M 1 117 GLU 117 351 351 GLU GLU M . n 
M 1 118 GLY 118 352 352 GLY GLY M . n 
M 1 119 MET 119 353 353 MET MET M . n 
M 1 120 ASN 120 354 354 ASN ASN M . n 
M 1 121 TYR 121 355 355 TYR TYR M . n 
M 1 122 ALA 122 356 356 ALA ALA M . n 
M 1 123 ASP 123 357 357 ASP ASP M . n 
M 1 124 ILE 124 358 358 ILE ILE M . n 
M 1 125 GLU 125 359 359 GLU GLU M . n 
M 1 126 ILE 126 360 360 ILE ILE M . n 
M 1 127 ALA 127 361 361 ALA ALA M . n 
M 1 128 LEU 128 362 362 LEU LEU M . n 
M 1 129 ALA 129 363 363 ALA ALA M . n 
M 1 130 GLY 130 364 364 GLY GLY M . n 
M 1 131 LEU 131 365 365 LEU LEU M . n 
M 1 132 ALA 132 366 366 ALA ALA M . n 
M 1 133 ASP 133 367 367 ASP ASP M . n 
M 1 134 LYS 134 368 368 LYS LYS M . n 
M 1 135 ALA 135 369 369 ALA ALA M . n 
M 1 136 ARG 136 370 370 ARG ARG M . n 
M 1 137 ARG 137 371 371 ARG ARG M . n 
M 1 138 ASP 138 372 372 ASP ASP M . n 
M 1 139 ALA 139 373 373 ALA ALA M . n 
M 1 140 ILE 140 374 374 ILE ILE M . n 
M 1 141 THR 141 375 375 THR THR M . n 
M 1 142 VAL 142 376 376 VAL VAL M . n 
M 1 143 GLU 143 377 377 GLU GLU M . n 
M 1 144 ASP 144 378 378 ASP ASP M . n 
M 1 145 MET 145 379 379 MET MET M . n 
M 1 146 ASP 146 380 380 ASP ASP M . n 
M 1 147 GLY 147 381 381 GLY GLY M . n 
M 1 148 GLY 148 382 382 GLY GLY M . n 
M 1 149 THR 149 383 383 THR THR M . n 
M 1 150 PHE 150 384 384 PHE PHE M . n 
M 1 151 THR 151 385 385 THR THR M . n 
M 1 152 ILE 152 386 386 ILE ILE M . n 
M 1 153 SER 153 387 387 SER SER M . n 
M 1 154 ASN 154 388 388 ASN ASN M . n 
M 1 155 GLY 155 389 389 GLY GLY M . n 
M 1 156 GLY 156 390 390 GLY GLY M . n 
M 1 157 VAL 157 391 391 VAL VAL M . n 
M 1 158 PHE 158 392 392 PHE PHE M . n 
M 1 159 GLY 159 393 393 GLY GLY M . n 
M 1 160 SER 160 394 394 SER SER M . n 
M 1 161 LEU 161 395 395 LEU LEU M . n 
M 1 162 MET 162 396 396 MET MET M . n 
M 1 163 GLY 163 397 397 GLY GLY M . n 
M 1 164 THR 164 398 398 THR THR M . n 
M 1 165 PRO 165 399 399 PRO PRO M . n 
M 1 166 ILE 166 400 400 ILE ILE M . n 
M 1 167 ILE 167 401 401 ILE ILE M . n 
M 1 168 ASN 168 402 402 ASN ASN M . n 
M 1 169 PRO 169 403 403 PRO PRO M . n 
M 1 170 PRO 170 404 404 PRO PRO M . n 
M 1 171 GLN 171 405 405 GLN GLN M . n 
M 1 172 SER 172 406 406 SER SER M . n 
M 1 173 ALA 173 407 407 ALA ALA M . n 
M 1 174 ILE 174 408 408 ILE ILE M . n 
M 1 175 LEU 175 409 409 LEU LEU M . n 
M 1 176 GLY 176 410 410 GLY GLY M . n 
M 1 177 MET 177 411 411 MET MET M . n 
M 1 178 HIS 178 412 412 HIS HIS M . n 
M 1 179 GLY 179 413 413 GLY GLY M . n 
M 1 180 ILE 180 414 414 ILE ILE M . n 
M 1 181 PHE 181 415 415 PHE PHE M . n 
M 1 182 GLU 182 416 416 GLU GLU M . n 
M 1 183 ARG 183 417 417 ARG ARG M . n 
M 1 184 PRO 184 418 418 PRO PRO M . n 
M 1 185 ILE 185 419 419 ILE ILE M . n 
M 1 186 ALA 186 420 420 ALA ALA M . n 
M 1 187 VAL 187 421 421 VAL VAL M . n 
M 1 188 LYS 188 422 422 LYS LYS M . n 
M 1 189 GLY 189 423 423 GLY GLY M . n 
M 1 190 GLU 190 424 424 GLU GLU M . n 
M 1 191 VAL 191 425 425 VAL VAL M . n 
M 1 192 LYS 192 426 426 LYS LYS M . n 
M 1 193 ILE 193 427 427 ILE ILE M . n 
M 1 194 ARG 194 428 428 ARG ARG M . n 
M 1 195 PRO 195 429 429 PRO PRO M . n 
M 1 196 MET 196 430 430 MET MET M . n 
M 1 197 MET 197 431 431 MET MET M . n 
M 1 198 TYR 198 432 432 TYR TYR M . n 
M 1 199 ILE 199 433 433 ILE ILE M . n 
M 1 200 ALA 200 434 434 ALA ALA M . n 
M 1 201 LEU 201 435 435 LEU LEU M . n 
M 1 202 THR 202 436 436 THR THR M . n 
M 1 203 TYR 203 437 437 TYR TYR M . n 
M 1 204 ASP 204 438 438 ASP ASP M . n 
M 1 205 HIS 205 439 439 HIS HIS M . n 
M 1 206 ARG 206 440 440 ARG ARG M . n 
M 1 207 ILE 207 441 441 ILE ILE M . n 
M 1 208 ILE 208 442 442 ILE ILE M . n 
M 1 209 ASP 209 443 443 ASP ASP M . n 
M 1 210 GLY 210 444 444 GLY GLY M . n 
M 1 211 ARG 211 445 445 ARG ARG M . n 
M 1 212 GLU 212 446 446 GLU GLU M . n 
M 1 213 ALA 213 447 447 ALA ALA M . n 
M 1 214 VAL 214 448 448 VAL VAL M . n 
M 1 215 LEU 215 449 449 LEU LEU M . n 
M 1 216 PHE 216 450 450 PHE PHE M . n 
M 1 217 LEU 217 451 451 LEU LEU M . n 
M 1 218 ARG 218 452 452 ARG ARG M . n 
M 1 219 LYS 219 453 453 LYS LYS M . n 
M 1 220 ILE 220 454 454 ILE ILE M . n 
M 1 221 LYS 221 455 455 LYS LYS M . n 
M 1 222 ALA 222 456 456 ALA ALA M . n 
M 1 223 ALA 223 457 457 ALA ALA M . n 
M 1 224 VAL 224 458 458 VAL VAL M . n 
M 1 225 GLU 225 459 459 GLU GLU M . n 
M 1 226 ASN 226 460 460 ASN ASN M . n 
M 1 227 PRO 227 461 461 PRO PRO M . n 
M 1 228 ALA 228 462 462 ALA ALA M . n 
M 1 229 ILE 229 463 463 ILE ILE M . n 
M 1 230 ILE 230 464 464 ILE ILE M . n 
M 1 231 VAL 231 465 465 VAL VAL M . n 
M 1 232 ALA 232 466 466 ALA ALA M . n 
M 1 233 GLY 233 467 467 GLY GLY M . n 
M 1 234 LEU 234 468 468 LEU LEU M . n 
N 1 1   GLY 1   235 235 GLY GLY N . n 
N 1 2   THR 2   236 236 THR THR N . n 
N 1 3   ARG 3   237 237 ARG ARG N . n 
N 1 4   SER 4   238 238 SER SER N . n 
N 1 5   GLU 5   239 239 GLU GLU N . n 
N 1 6   GLN 6   240 240 GLN GLN N . n 
N 1 7   ARG 7   241 241 ARG ARG N . n 
N 1 8   VAL 8   242 242 VAL VAL N . n 
N 1 9   LYS 9   243 243 LYS LYS N . n 
N 1 10  MET 10  244 244 MET MET N . n 
N 1 11  ASN 11  245 245 ASN ASN N . n 
N 1 12  ARG 12  246 246 ARG ARG N . n 
N 1 13  MET 13  247 247 MET MET N . n 
N 1 14  ARG 14  248 248 ARG ARG N . n 
N 1 15  LEU 15  249 249 LEU LEU N . n 
N 1 16  LYS 16  250 250 LYS LYS N . n 
N 1 17  ILE 17  251 251 ILE ILE N . n 
N 1 18  ALA 18  252 252 ALA ALA N . n 
N 1 19  ALA 19  253 253 ALA ALA N . n 
N 1 20  ARG 20  254 254 ARG ARG N . n 
N 1 21  LEU 21  255 255 LEU LEU N . n 
N 1 22  LYS 22  256 256 LYS LYS N . n 
N 1 23  ASP 23  257 257 ASP ASP N . n 
N 1 24  ALA 24  258 258 ALA ALA N . n 
N 1 25  GLN 25  259 259 GLN GLN N . n 
N 1 26  ASN 26  260 260 ASN ASN N . n 
N 1 27  THR 27  261 261 THR THR N . n 
N 1 28  CYS 28  262 262 CYS CYS N . n 
N 1 29  ALA 29  263 263 ALA ALA N . n 
N 1 30  MET 30  264 264 MET MET N . n 
N 1 31  LEU 31  265 265 LEU LEU N . n 
N 1 32  THR 32  266 266 THR THR N . n 
N 1 33  THR 33  267 267 THR THR N . n 
N 1 34  PHE 34  268 268 PHE PHE N . n 
N 1 35  ASN 35  269 269 ASN ASN N . n 
N 1 36  GLU 36  270 270 GLU GLU N . n 
N 1 37  VAL 37  271 271 VAL VAL N . n 
N 1 38  ASP 38  272 272 ASP ASP N . n 
N 1 39  MET 39  273 273 MET MET N . n 
N 1 40  SER 40  274 274 SER SER N . n 
N 1 41  TYR 41  275 275 TYR TYR N . n 
N 1 42  ALA 42  276 276 ALA ALA N . n 
N 1 43  MET 43  277 277 MET MET N . n 
N 1 44  ASP 44  278 278 ASP ASP N . n 
N 1 45  PHE 45  279 279 PHE PHE N . n 
N 1 46  ARG 46  280 280 ARG ARG N . n 
N 1 47  LYS 47  281 281 LYS LYS N . n 
N 1 48  GLN 48  282 282 GLN GLN N . n 
N 1 49  ASN 49  283 283 ASN ASN N . n 
N 1 50  LEU 50  284 284 LEU LEU N . n 
N 1 51  ASP 51  285 285 ASP ASP N . n 
N 1 52  ALA 52  286 286 ALA ALA N . n 
N 1 53  PHE 53  287 287 PHE PHE N . n 
N 1 54  THR 54  288 288 THR THR N . n 
N 1 55  LYS 55  289 289 LYS LYS N . n 
N 1 56  LYS 56  290 290 LYS LYS N . n 
N 1 57  TYR 57  291 291 TYR TYR N . n 
N 1 58  GLY 58  292 292 GLY GLY N . n 
N 1 59  ILE 59  293 293 ILE ILE N . n 
N 1 60  LYS 60  294 294 LYS LYS N . n 
N 1 61  PHE 61  295 295 PHE PHE N . n 
N 1 62  GLY 62  296 296 GLY GLY N . n 
N 1 63  PHE 63  297 297 PHE PHE N . n 
N 1 64  MET 64  298 298 MET MET N . n 
N 1 65  SER 65  299 299 SER SER N . n 
N 1 66  ILE 66  300 300 ILE ILE N . n 
N 1 67  PHE 67  301 301 PHE PHE N . n 
N 1 68  ALA 68  302 302 ALA ALA N . n 
N 1 69  LYS 69  303 303 LYS LYS N . n 
N 1 70  ALA 70  304 304 ALA ALA N . n 
N 1 71  SER 71  305 305 SER SER N . n 
N 1 72  ALA 72  306 306 ALA ALA N . n 
N 1 73  TYR 73  307 307 TYR TYR N . n 
N 1 74  ALA 74  308 308 ALA ALA N . n 
N 1 75  LEU 75  309 309 LEU LEU N . n 
N 1 76  GLN 76  310 310 GLN GLN N . n 
N 1 77  ASP 77  311 311 ASP ASP N . n 
N 1 78  GLN 78  312 312 GLN GLN N . n 
N 1 79  PRO 79  313 313 PRO PRO N . n 
N 1 80  VAL 80  314 314 VAL VAL N . n 
N 1 81  VAL 81  315 315 VAL VAL N . n 
N 1 82  ASN 82  316 316 ASN ASN N . n 
N 1 83  ALA 83  317 317 ALA ALA N . n 
N 1 84  VAL 84  318 318 VAL VAL N . n 
N 1 85  ILE 85  319 319 ILE ILE N . n 
N 1 86  ASP 86  320 320 ASP ASP N . n 
N 1 87  GLY 87  321 321 GLY GLY N . n 
N 1 88  THR 88  322 322 THR THR N . n 
N 1 89  ASP 89  323 323 ASP ASP N . n 
N 1 90  ILE 90  324 324 ILE ILE N . n 
N 1 91  VAL 91  325 325 VAL VAL N . n 
N 1 92  TYR 92  326 326 TYR TYR N . n 
N 1 93  ARG 93  327 327 ARG ARG N . n 
N 1 94  ASP 94  328 328 ASP ASP N . n 
N 1 95  TYR 95  329 329 TYR TYR N . n 
N 1 96  VAL 96  330 330 VAL VAL N . n 
N 1 97  ASP 97  331 331 ASP ASP N . n 
N 1 98  ILE 98  332 332 ILE ILE N . n 
N 1 99  SER 99  333 333 SER SER N . n 
N 1 100 VAL 100 334 334 VAL VAL N . n 
N 1 101 ALA 101 335 335 ALA ALA N . n 
N 1 102 VAL 102 336 336 VAL VAL N . n 
N 1 103 ALA 103 337 337 ALA ALA N . n 
N 1 104 THR 104 338 338 THR THR N . n 
N 1 105 PRO 105 339 339 PRO PRO N . n 
N 1 106 ARG 106 340 340 ARG ARG N . n 
N 1 107 GLY 107 341 341 GLY GLY N . n 
N 1 108 LEU 108 342 342 LEU LEU N . n 
N 1 109 VAL 109 343 343 VAL VAL N . n 
N 1 110 VAL 110 344 344 VAL VAL N . n 
N 1 111 PRO 111 345 345 PRO PRO N . n 
N 1 112 VAL 112 346 346 VAL VAL N . n 
N 1 113 ILE 113 347 347 ILE ILE N . n 
N 1 114 ARG 114 348 348 ARG ARG N . n 
N 1 115 ASN 115 349 349 ASN ASN N . n 
N 1 116 VAL 116 350 350 VAL VAL N . n 
N 1 117 GLU 117 351 351 GLU GLU N . n 
N 1 118 GLY 118 352 352 GLY GLY N . n 
N 1 119 MET 119 353 353 MET MET N . n 
N 1 120 ASN 120 354 354 ASN ASN N . n 
N 1 121 TYR 121 355 355 TYR TYR N . n 
N 1 122 ALA 122 356 356 ALA ALA N . n 
N 1 123 ASP 123 357 357 ASP ASP N . n 
N 1 124 ILE 124 358 358 ILE ILE N . n 
N 1 125 GLU 125 359 359 GLU GLU N . n 
N 1 126 ILE 126 360 360 ILE ILE N . n 
N 1 127 ALA 127 361 361 ALA ALA N . n 
N 1 128 LEU 128 362 362 LEU LEU N . n 
N 1 129 ALA 129 363 363 ALA ALA N . n 
N 1 130 GLY 130 364 364 GLY GLY N . n 
N 1 131 LEU 131 365 365 LEU LEU N . n 
N 1 132 ALA 132 366 366 ALA ALA N . n 
N 1 133 ASP 133 367 367 ASP ASP N . n 
N 1 134 LYS 134 368 368 LYS LYS N . n 
N 1 135 ALA 135 369 369 ALA ALA N . n 
N 1 136 ARG 136 370 370 ARG ARG N . n 
N 1 137 ARG 137 371 371 ARG ARG N . n 
N 1 138 ASP 138 372 372 ASP ASP N . n 
N 1 139 ALA 139 373 373 ALA ALA N . n 
N 1 140 ILE 140 374 374 ILE ILE N . n 
N 1 141 THR 141 375 375 THR THR N . n 
N 1 142 VAL 142 376 376 VAL VAL N . n 
N 1 143 GLU 143 377 377 GLU GLU N . n 
N 1 144 ASP 144 378 378 ASP ASP N . n 
N 1 145 MET 145 379 379 MET MET N . n 
N 1 146 ASP 146 380 380 ASP ASP N . n 
N 1 147 GLY 147 381 381 GLY GLY N . n 
N 1 148 GLY 148 382 382 GLY GLY N . n 
N 1 149 THR 149 383 383 THR THR N . n 
N 1 150 PHE 150 384 384 PHE PHE N . n 
N 1 151 THR 151 385 385 THR THR N . n 
N 1 152 ILE 152 386 386 ILE ILE N . n 
N 1 153 SER 153 387 387 SER SER N . n 
N 1 154 ASN 154 388 388 ASN ASN N . n 
N 1 155 GLY 155 389 389 GLY GLY N . n 
N 1 156 GLY 156 390 390 GLY GLY N . n 
N 1 157 VAL 157 391 391 VAL VAL N . n 
N 1 158 PHE 158 392 392 PHE PHE N . n 
N 1 159 GLY 159 393 393 GLY GLY N . n 
N 1 160 SER 160 394 394 SER SER N . n 
N 1 161 LEU 161 395 395 LEU LEU N . n 
N 1 162 MET 162 396 396 MET MET N . n 
N 1 163 GLY 163 397 397 GLY GLY N . n 
N 1 164 THR 164 398 398 THR THR N . n 
N 1 165 PRO 165 399 399 PRO PRO N . n 
N 1 166 ILE 166 400 400 ILE ILE N . n 
N 1 167 ILE 167 401 401 ILE ILE N . n 
N 1 168 ASN 168 402 402 ASN ASN N . n 
N 1 169 PRO 169 403 403 PRO PRO N . n 
N 1 170 PRO 170 404 404 PRO PRO N . n 
N 1 171 GLN 171 405 405 GLN GLN N . n 
N 1 172 SER 172 406 406 SER SER N . n 
N 1 173 ALA 173 407 407 ALA ALA N . n 
N 1 174 ILE 174 408 408 ILE ILE N . n 
N 1 175 LEU 175 409 409 LEU LEU N . n 
N 1 176 GLY 176 410 410 GLY GLY N . n 
N 1 177 MET 177 411 411 MET MET N . n 
N 1 178 HIS 178 412 412 HIS HIS N . n 
N 1 179 GLY 179 413 413 GLY GLY N . n 
N 1 180 ILE 180 414 414 ILE ILE N . n 
N 1 181 PHE 181 415 415 PHE PHE N . n 
N 1 182 GLU 182 416 416 GLU GLU N . n 
N 1 183 ARG 183 417 417 ARG ARG N . n 
N 1 184 PRO 184 418 418 PRO PRO N . n 
N 1 185 ILE 185 419 419 ILE ILE N . n 
N 1 186 ALA 186 420 420 ALA ALA N . n 
N 1 187 VAL 187 421 421 VAL VAL N . n 
N 1 188 LYS 188 422 422 LYS LYS N . n 
N 1 189 GLY 189 423 423 GLY GLY N . n 
N 1 190 GLU 190 424 424 GLU GLU N . n 
N 1 191 VAL 191 425 425 VAL VAL N . n 
N 1 192 LYS 192 426 426 LYS LYS N . n 
N 1 193 ILE 193 427 427 ILE ILE N . n 
N 1 194 ARG 194 428 428 ARG ARG N . n 
N 1 195 PRO 195 429 429 PRO PRO N . n 
N 1 196 MET 196 430 430 MET MET N . n 
N 1 197 MET 197 431 431 MET MET N . n 
N 1 198 TYR 198 432 432 TYR TYR N . n 
N 1 199 ILE 199 433 433 ILE ILE N . n 
N 1 200 ALA 200 434 434 ALA ALA N . n 
N 1 201 LEU 201 435 435 LEU LEU N . n 
N 1 202 THR 202 436 436 THR THR N . n 
N 1 203 TYR 203 437 437 TYR TYR N . n 
N 1 204 ASP 204 438 438 ASP ASP N . n 
N 1 205 HIS 205 439 439 HIS HIS N . n 
N 1 206 ARG 206 440 440 ARG ARG N . n 
N 1 207 ILE 207 441 441 ILE ILE N . n 
N 1 208 ILE 208 442 442 ILE ILE N . n 
N 1 209 ASP 209 443 443 ASP ASP N . n 
N 1 210 GLY 210 444 444 GLY GLY N . n 
N 1 211 ARG 211 445 445 ARG ARG N . n 
N 1 212 GLU 212 446 446 GLU GLU N . n 
N 1 213 ALA 213 447 447 ALA ALA N . n 
N 1 214 VAL 214 448 448 VAL VAL N . n 
N 1 215 LEU 215 449 449 LEU LEU N . n 
N 1 216 PHE 216 450 450 PHE PHE N . n 
N 1 217 LEU 217 451 451 LEU LEU N . n 
N 1 218 ARG 218 452 452 ARG ARG N . n 
N 1 219 LYS 219 453 453 LYS LYS N . n 
N 1 220 ILE 220 454 454 ILE ILE N . n 
N 1 221 LYS 221 455 455 LYS LYS N . n 
N 1 222 ALA 222 456 456 ALA ALA N . n 
N 1 223 ALA 223 457 457 ALA ALA N . n 
N 1 224 VAL 224 458 458 VAL VAL N . n 
N 1 225 GLU 225 459 459 GLU GLU N . n 
N 1 226 ASN 226 460 460 ASN ASN N . n 
N 1 227 PRO 227 461 461 PRO PRO N . n 
N 1 228 ALA 228 462 462 ALA ALA N . n 
N 1 229 ILE 229 463 463 ILE ILE N . n 
N 1 230 ILE 230 464 464 ILE ILE N . n 
N 1 231 VAL 231 465 465 VAL VAL N . n 
N 1 232 ALA 232 466 466 ALA ALA N . n 
N 1 233 GLY 233 467 467 GLY GLY N . n 
N 1 234 LEU 234 468 468 LEU LEU N . n 
O 1 1   GLY 1   235 235 GLY GLY O . n 
O 1 2   THR 2   236 236 THR THR O . n 
O 1 3   ARG 3   237 237 ARG ARG O . n 
O 1 4   SER 4   238 238 SER SER O . n 
O 1 5   GLU 5   239 239 GLU GLU O . n 
O 1 6   GLN 6   240 240 GLN GLN O . n 
O 1 7   ARG 7   241 241 ARG ARG O . n 
O 1 8   VAL 8   242 242 VAL VAL O . n 
O 1 9   LYS 9   243 243 LYS LYS O . n 
O 1 10  MET 10  244 244 MET MET O . n 
O 1 11  ASN 11  245 245 ASN ASN O . n 
O 1 12  ARG 12  246 246 ARG ARG O . n 
O 1 13  MET 13  247 247 MET MET O . n 
O 1 14  ARG 14  248 248 ARG ARG O . n 
O 1 15  LEU 15  249 249 LEU LEU O . n 
O 1 16  LYS 16  250 250 LYS LYS O . n 
O 1 17  ILE 17  251 251 ILE ILE O . n 
O 1 18  ALA 18  252 252 ALA ALA O . n 
O 1 19  ALA 19  253 253 ALA ALA O . n 
O 1 20  ARG 20  254 254 ARG ARG O . n 
O 1 21  LEU 21  255 255 LEU LEU O . n 
O 1 22  LYS 22  256 256 LYS LYS O . n 
O 1 23  ASP 23  257 257 ASP ASP O . n 
O 1 24  ALA 24  258 258 ALA ALA O . n 
O 1 25  GLN 25  259 259 GLN GLN O . n 
O 1 26  ASN 26  260 260 ASN ASN O . n 
O 1 27  THR 27  261 261 THR THR O . n 
O 1 28  CYS 28  262 262 CYS CYS O . n 
O 1 29  ALA 29  263 263 ALA ALA O . n 
O 1 30  MET 30  264 264 MET MET O . n 
O 1 31  LEU 31  265 265 LEU LEU O . n 
O 1 32  THR 32  266 266 THR THR O . n 
O 1 33  THR 33  267 267 THR THR O . n 
O 1 34  PHE 34  268 268 PHE PHE O . n 
O 1 35  ASN 35  269 269 ASN ASN O . n 
O 1 36  GLU 36  270 270 GLU GLU O . n 
O 1 37  VAL 37  271 271 VAL VAL O . n 
O 1 38  ASP 38  272 272 ASP ASP O . n 
O 1 39  MET 39  273 273 MET MET O . n 
O 1 40  SER 40  274 274 SER SER O . n 
O 1 41  TYR 41  275 275 TYR TYR O . n 
O 1 42  ALA 42  276 276 ALA ALA O . n 
O 1 43  MET 43  277 277 MET MET O . n 
O 1 44  ASP 44  278 278 ASP ASP O . n 
O 1 45  PHE 45  279 279 PHE PHE O . n 
O 1 46  ARG 46  280 280 ARG ARG O . n 
O 1 47  LYS 47  281 281 LYS LYS O . n 
O 1 48  GLN 48  282 282 GLN GLN O . n 
O 1 49  ASN 49  283 283 ASN ASN O . n 
O 1 50  LEU 50  284 284 LEU LEU O . n 
O 1 51  ASP 51  285 285 ASP ASP O . n 
O 1 52  ALA 52  286 286 ALA ALA O . n 
O 1 53  PHE 53  287 287 PHE PHE O . n 
O 1 54  THR 54  288 288 THR THR O . n 
O 1 55  LYS 55  289 289 LYS LYS O . n 
O 1 56  LYS 56  290 290 LYS LYS O . n 
O 1 57  TYR 57  291 291 TYR TYR O . n 
O 1 58  GLY 58  292 292 GLY GLY O . n 
O 1 59  ILE 59  293 293 ILE ILE O . n 
O 1 60  LYS 60  294 294 LYS LYS O . n 
O 1 61  PHE 61  295 295 PHE PHE O . n 
O 1 62  GLY 62  296 296 GLY GLY O . n 
O 1 63  PHE 63  297 297 PHE PHE O . n 
O 1 64  MET 64  298 298 MET MET O . n 
O 1 65  SER 65  299 299 SER SER O . n 
O 1 66  ILE 66  300 300 ILE ILE O . n 
O 1 67  PHE 67  301 301 PHE PHE O . n 
O 1 68  ALA 68  302 302 ALA ALA O . n 
O 1 69  LYS 69  303 303 LYS LYS O . n 
O 1 70  ALA 70  304 304 ALA ALA O . n 
O 1 71  SER 71  305 305 SER SER O . n 
O 1 72  ALA 72  306 306 ALA ALA O . n 
O 1 73  TYR 73  307 307 TYR TYR O . n 
O 1 74  ALA 74  308 308 ALA ALA O . n 
O 1 75  LEU 75  309 309 LEU LEU O . n 
O 1 76  GLN 76  310 310 GLN GLN O . n 
O 1 77  ASP 77  311 311 ASP ASP O . n 
O 1 78  GLN 78  312 312 GLN GLN O . n 
O 1 79  PRO 79  313 313 PRO PRO O . n 
O 1 80  VAL 80  314 314 VAL VAL O . n 
O 1 81  VAL 81  315 315 VAL VAL O . n 
O 1 82  ASN 82  316 316 ASN ASN O . n 
O 1 83  ALA 83  317 317 ALA ALA O . n 
O 1 84  VAL 84  318 318 VAL VAL O . n 
O 1 85  ILE 85  319 319 ILE ILE O . n 
O 1 86  ASP 86  320 320 ASP ASP O . n 
O 1 87  GLY 87  321 321 GLY GLY O . n 
O 1 88  THR 88  322 322 THR THR O . n 
O 1 89  ASP 89  323 323 ASP ASP O . n 
O 1 90  ILE 90  324 324 ILE ILE O . n 
O 1 91  VAL 91  325 325 VAL VAL O . n 
O 1 92  TYR 92  326 326 TYR TYR O . n 
O 1 93  ARG 93  327 327 ARG ARG O . n 
O 1 94  ASP 94  328 328 ASP ASP O . n 
O 1 95  TYR 95  329 329 TYR TYR O . n 
O 1 96  VAL 96  330 330 VAL VAL O . n 
O 1 97  ASP 97  331 331 ASP ASP O . n 
O 1 98  ILE 98  332 332 ILE ILE O . n 
O 1 99  SER 99  333 333 SER SER O . n 
O 1 100 VAL 100 334 334 VAL VAL O . n 
O 1 101 ALA 101 335 335 ALA ALA O . n 
O 1 102 VAL 102 336 336 VAL VAL O . n 
O 1 103 ALA 103 337 337 ALA ALA O . n 
O 1 104 THR 104 338 338 THR THR O . n 
O 1 105 PRO 105 339 339 PRO PRO O . n 
O 1 106 ARG 106 340 340 ARG ARG O . n 
O 1 107 GLY 107 341 341 GLY GLY O . n 
O 1 108 LEU 108 342 342 LEU LEU O . n 
O 1 109 VAL 109 343 343 VAL VAL O . n 
O 1 110 VAL 110 344 344 VAL VAL O . n 
O 1 111 PRO 111 345 345 PRO PRO O . n 
O 1 112 VAL 112 346 346 VAL VAL O . n 
O 1 113 ILE 113 347 347 ILE ILE O . n 
O 1 114 ARG 114 348 348 ARG ARG O . n 
O 1 115 ASN 115 349 349 ASN ASN O . n 
O 1 116 VAL 116 350 350 VAL VAL O . n 
O 1 117 GLU 117 351 351 GLU GLU O . n 
O 1 118 GLY 118 352 352 GLY GLY O . n 
O 1 119 MET 119 353 353 MET MET O . n 
O 1 120 ASN 120 354 354 ASN ASN O . n 
O 1 121 TYR 121 355 355 TYR TYR O . n 
O 1 122 ALA 122 356 356 ALA ALA O . n 
O 1 123 ASP 123 357 357 ASP ASP O . n 
O 1 124 ILE 124 358 358 ILE ILE O . n 
O 1 125 GLU 125 359 359 GLU GLU O . n 
O 1 126 ILE 126 360 360 ILE ILE O . n 
O 1 127 ALA 127 361 361 ALA ALA O . n 
O 1 128 LEU 128 362 362 LEU LEU O . n 
O 1 129 ALA 129 363 363 ALA ALA O . n 
O 1 130 GLY 130 364 364 GLY GLY O . n 
O 1 131 LEU 131 365 365 LEU LEU O . n 
O 1 132 ALA 132 366 366 ALA ALA O . n 
O 1 133 ASP 133 367 367 ASP ASP O . n 
O 1 134 LYS 134 368 368 LYS LYS O . n 
O 1 135 ALA 135 369 369 ALA ALA O . n 
O 1 136 ARG 136 370 370 ARG ARG O . n 
O 1 137 ARG 137 371 371 ARG ARG O . n 
O 1 138 ASP 138 372 372 ASP ASP O . n 
O 1 139 ALA 139 373 373 ALA ALA O . n 
O 1 140 ILE 140 374 374 ILE ILE O . n 
O 1 141 THR 141 375 375 THR THR O . n 
O 1 142 VAL 142 376 376 VAL VAL O . n 
O 1 143 GLU 143 377 377 GLU GLU O . n 
O 1 144 ASP 144 378 378 ASP ASP O . n 
O 1 145 MET 145 379 379 MET MET O . n 
O 1 146 ASP 146 380 380 ASP ASP O . n 
O 1 147 GLY 147 381 381 GLY GLY O . n 
O 1 148 GLY 148 382 382 GLY GLY O . n 
O 1 149 THR 149 383 383 THR THR O . n 
O 1 150 PHE 150 384 384 PHE PHE O . n 
O 1 151 THR 151 385 385 THR THR O . n 
O 1 152 ILE 152 386 386 ILE ILE O . n 
O 1 153 SER 153 387 387 SER SER O . n 
O 1 154 ASN 154 388 388 ASN ASN O . n 
O 1 155 GLY 155 389 389 GLY GLY O . n 
O 1 156 GLY 156 390 390 GLY GLY O . n 
O 1 157 VAL 157 391 391 VAL VAL O . n 
O 1 158 PHE 158 392 392 PHE PHE O . n 
O 1 159 GLY 159 393 393 GLY GLY O . n 
O 1 160 SER 160 394 394 SER SER O . n 
O 1 161 LEU 161 395 395 LEU LEU O . n 
O 1 162 MET 162 396 396 MET MET O . n 
O 1 163 GLY 163 397 397 GLY GLY O . n 
O 1 164 THR 164 398 398 THR THR O . n 
O 1 165 PRO 165 399 399 PRO PRO O . n 
O 1 166 ILE 166 400 400 ILE ILE O . n 
O 1 167 ILE 167 401 401 ILE ILE O . n 
O 1 168 ASN 168 402 402 ASN ASN O . n 
O 1 169 PRO 169 403 403 PRO PRO O . n 
O 1 170 PRO 170 404 404 PRO PRO O . n 
O 1 171 GLN 171 405 405 GLN GLN O . n 
O 1 172 SER 172 406 406 SER SER O . n 
O 1 173 ALA 173 407 407 ALA ALA O . n 
O 1 174 ILE 174 408 408 ILE ILE O . n 
O 1 175 LEU 175 409 409 LEU LEU O . n 
O 1 176 GLY 176 410 410 GLY GLY O . n 
O 1 177 MET 177 411 411 MET MET O . n 
O 1 178 HIS 178 412 412 HIS HIS O . n 
O 1 179 GLY 179 413 413 GLY GLY O . n 
O 1 180 ILE 180 414 414 ILE ILE O . n 
O 1 181 PHE 181 415 415 PHE PHE O . n 
O 1 182 GLU 182 416 416 GLU GLU O . n 
O 1 183 ARG 183 417 417 ARG ARG O . n 
O 1 184 PRO 184 418 418 PRO PRO O . n 
O 1 185 ILE 185 419 419 ILE ILE O . n 
O 1 186 ALA 186 420 420 ALA ALA O . n 
O 1 187 VAL 187 421 421 VAL VAL O . n 
O 1 188 LYS 188 422 422 LYS LYS O . n 
O 1 189 GLY 189 423 423 GLY GLY O . n 
O 1 190 GLU 190 424 424 GLU GLU O . n 
O 1 191 VAL 191 425 425 VAL VAL O . n 
O 1 192 LYS 192 426 426 LYS LYS O . n 
O 1 193 ILE 193 427 427 ILE ILE O . n 
O 1 194 ARG 194 428 428 ARG ARG O . n 
O 1 195 PRO 195 429 429 PRO PRO O . n 
O 1 196 MET 196 430 430 MET MET O . n 
O 1 197 MET 197 431 431 MET MET O . n 
O 1 198 TYR 198 432 432 TYR TYR O . n 
O 1 199 ILE 199 433 433 ILE ILE O . n 
O 1 200 ALA 200 434 434 ALA ALA O . n 
O 1 201 LEU 201 435 435 LEU LEU O . n 
O 1 202 THR 202 436 436 THR THR O . n 
O 1 203 TYR 203 437 437 TYR TYR O . n 
O 1 204 ASP 204 438 438 ASP ASP O . n 
O 1 205 HIS 205 439 439 HIS HIS O . n 
O 1 206 ARG 206 440 440 ARG ARG O . n 
O 1 207 ILE 207 441 441 ILE ILE O . n 
O 1 208 ILE 208 442 442 ILE ILE O . n 
O 1 209 ASP 209 443 443 ASP ASP O . n 
O 1 210 GLY 210 444 444 GLY GLY O . n 
O 1 211 ARG 211 445 445 ARG ARG O . n 
O 1 212 GLU 212 446 446 GLU GLU O . n 
O 1 213 ALA 213 447 447 ALA ALA O . n 
O 1 214 VAL 214 448 448 VAL VAL O . n 
O 1 215 LEU 215 449 449 LEU LEU O . n 
O 1 216 PHE 216 450 450 PHE PHE O . n 
O 1 217 LEU 217 451 451 LEU LEU O . n 
O 1 218 ARG 218 452 452 ARG ARG O . n 
O 1 219 LYS 219 453 453 LYS LYS O . n 
O 1 220 ILE 220 454 454 ILE ILE O . n 
O 1 221 LYS 221 455 455 LYS LYS O . n 
O 1 222 ALA 222 456 456 ALA ALA O . n 
O 1 223 ALA 223 457 457 ALA ALA O . n 
O 1 224 VAL 224 458 458 VAL VAL O . n 
O 1 225 GLU 225 459 459 GLU GLU O . n 
O 1 226 ASN 226 460 460 ASN ASN O . n 
O 1 227 PRO 227 461 461 PRO PRO O . n 
O 1 228 ALA 228 462 462 ALA ALA O . n 
O 1 229 ILE 229 463 463 ILE ILE O . n 
O 1 230 ILE 230 464 464 ILE ILE O . n 
O 1 231 VAL 231 465 465 VAL VAL O . n 
O 1 232 ALA 232 466 466 ALA ALA O . n 
O 1 233 GLY 233 467 467 GLY GLY O . n 
O 1 234 LEU 234 468 468 LEU LEU O . n 
P 1 1   GLY 1   235 235 GLY GLY P . n 
P 1 2   THR 2   236 236 THR THR P . n 
P 1 3   ARG 3   237 237 ARG ARG P . n 
P 1 4   SER 4   238 238 SER SER P . n 
P 1 5   GLU 5   239 239 GLU GLU P . n 
P 1 6   GLN 6   240 240 GLN GLN P . n 
P 1 7   ARG 7   241 241 ARG ARG P . n 
P 1 8   VAL 8   242 242 VAL VAL P . n 
P 1 9   LYS 9   243 243 LYS LYS P . n 
P 1 10  MET 10  244 244 MET MET P . n 
P 1 11  ASN 11  245 245 ASN ASN P . n 
P 1 12  ARG 12  246 246 ARG ARG P . n 
P 1 13  MET 13  247 247 MET MET P . n 
P 1 14  ARG 14  248 248 ARG ARG P . n 
P 1 15  LEU 15  249 249 LEU LEU P . n 
P 1 16  LYS 16  250 250 LYS LYS P . n 
P 1 17  ILE 17  251 251 ILE ILE P . n 
P 1 18  ALA 18  252 252 ALA ALA P . n 
P 1 19  ALA 19  253 253 ALA ALA P . n 
P 1 20  ARG 20  254 254 ARG ARG P . n 
P 1 21  LEU 21  255 255 LEU LEU P . n 
P 1 22  LYS 22  256 256 LYS LYS P . n 
P 1 23  ASP 23  257 257 ASP ASP P . n 
P 1 24  ALA 24  258 258 ALA ALA P . n 
P 1 25  GLN 25  259 259 GLN GLN P . n 
P 1 26  ASN 26  260 260 ASN ASN P . n 
P 1 27  THR 27  261 261 THR THR P . n 
P 1 28  CYS 28  262 262 CYS CYS P . n 
P 1 29  ALA 29  263 263 ALA ALA P . n 
P 1 30  MET 30  264 264 MET MET P . n 
P 1 31  LEU 31  265 265 LEU LEU P . n 
P 1 32  THR 32  266 266 THR THR P . n 
P 1 33  THR 33  267 267 THR THR P . n 
P 1 34  PHE 34  268 268 PHE PHE P . n 
P 1 35  ASN 35  269 269 ASN ASN P . n 
P 1 36  GLU 36  270 270 GLU GLU P . n 
P 1 37  VAL 37  271 271 VAL VAL P . n 
P 1 38  ASP 38  272 272 ASP ASP P . n 
P 1 39  MET 39  273 273 MET MET P . n 
P 1 40  SER 40  274 274 SER SER P . n 
P 1 41  TYR 41  275 275 TYR TYR P . n 
P 1 42  ALA 42  276 276 ALA ALA P . n 
P 1 43  MET 43  277 277 MET MET P . n 
P 1 44  ASP 44  278 278 ASP ASP P . n 
P 1 45  PHE 45  279 279 PHE PHE P . n 
P 1 46  ARG 46  280 280 ARG ARG P . n 
P 1 47  LYS 47  281 281 LYS LYS P . n 
P 1 48  GLN 48  282 282 GLN GLN P . n 
P 1 49  ASN 49  283 283 ASN ASN P . n 
P 1 50  LEU 50  284 284 LEU LEU P . n 
P 1 51  ASP 51  285 285 ASP ASP P . n 
P 1 52  ALA 52  286 286 ALA ALA P . n 
P 1 53  PHE 53  287 287 PHE PHE P . n 
P 1 54  THR 54  288 288 THR THR P . n 
P 1 55  LYS 55  289 289 LYS LYS P . n 
P 1 56  LYS 56  290 290 LYS LYS P . n 
P 1 57  TYR 57  291 291 TYR TYR P . n 
P 1 58  GLY 58  292 292 GLY GLY P . n 
P 1 59  ILE 59  293 293 ILE ILE P . n 
P 1 60  LYS 60  294 294 LYS LYS P . n 
P 1 61  PHE 61  295 295 PHE PHE P . n 
P 1 62  GLY 62  296 296 GLY GLY P . n 
P 1 63  PHE 63  297 297 PHE PHE P . n 
P 1 64  MET 64  298 298 MET MET P . n 
P 1 65  SER 65  299 299 SER SER P . n 
P 1 66  ILE 66  300 300 ILE ILE P . n 
P 1 67  PHE 67  301 301 PHE PHE P . n 
P 1 68  ALA 68  302 302 ALA ALA P . n 
P 1 69  LYS 69  303 303 LYS LYS P . n 
P 1 70  ALA 70  304 304 ALA ALA P . n 
P 1 71  SER 71  305 305 SER SER P . n 
P 1 72  ALA 72  306 306 ALA ALA P . n 
P 1 73  TYR 73  307 307 TYR TYR P . n 
P 1 74  ALA 74  308 308 ALA ALA P . n 
P 1 75  LEU 75  309 309 LEU LEU P . n 
P 1 76  GLN 76  310 310 GLN GLN P . n 
P 1 77  ASP 77  311 311 ASP ASP P . n 
P 1 78  GLN 78  312 312 GLN GLN P . n 
P 1 79  PRO 79  313 313 PRO PRO P . n 
P 1 80  VAL 80  314 314 VAL VAL P . n 
P 1 81  VAL 81  315 315 VAL VAL P . n 
P 1 82  ASN 82  316 316 ASN ASN P . n 
P 1 83  ALA 83  317 317 ALA ALA P . n 
P 1 84  VAL 84  318 318 VAL VAL P . n 
P 1 85  ILE 85  319 319 ILE ILE P . n 
P 1 86  ASP 86  320 320 ASP ASP P . n 
P 1 87  GLY 87  321 321 GLY GLY P . n 
P 1 88  THR 88  322 322 THR THR P . n 
P 1 89  ASP 89  323 323 ASP ASP P . n 
P 1 90  ILE 90  324 324 ILE ILE P . n 
P 1 91  VAL 91  325 325 VAL VAL P . n 
P 1 92  TYR 92  326 326 TYR TYR P . n 
P 1 93  ARG 93  327 327 ARG ARG P . n 
P 1 94  ASP 94  328 328 ASP ASP P . n 
P 1 95  TYR 95  329 329 TYR TYR P . n 
P 1 96  VAL 96  330 330 VAL VAL P . n 
P 1 97  ASP 97  331 331 ASP ASP P . n 
P 1 98  ILE 98  332 332 ILE ILE P . n 
P 1 99  SER 99  333 333 SER SER P . n 
P 1 100 VAL 100 334 334 VAL VAL P . n 
P 1 101 ALA 101 335 335 ALA ALA P . n 
P 1 102 VAL 102 336 336 VAL VAL P . n 
P 1 103 ALA 103 337 337 ALA ALA P . n 
P 1 104 THR 104 338 338 THR THR P . n 
P 1 105 PRO 105 339 339 PRO PRO P . n 
P 1 106 ARG 106 340 340 ARG ARG P . n 
P 1 107 GLY 107 341 341 GLY GLY P . n 
P 1 108 LEU 108 342 342 LEU LEU P . n 
P 1 109 VAL 109 343 343 VAL VAL P . n 
P 1 110 VAL 110 344 344 VAL VAL P . n 
P 1 111 PRO 111 345 345 PRO PRO P . n 
P 1 112 VAL 112 346 346 VAL VAL P . n 
P 1 113 ILE 113 347 347 ILE ILE P . n 
P 1 114 ARG 114 348 348 ARG ARG P . n 
P 1 115 ASN 115 349 349 ASN ASN P . n 
P 1 116 VAL 116 350 350 VAL VAL P . n 
P 1 117 GLU 117 351 351 GLU GLU P . n 
P 1 118 GLY 118 352 352 GLY GLY P . n 
P 1 119 MET 119 353 353 MET MET P . n 
P 1 120 ASN 120 354 354 ASN ASN P . n 
P 1 121 TYR 121 355 355 TYR TYR P . n 
P 1 122 ALA 122 356 356 ALA ALA P . n 
P 1 123 ASP 123 357 357 ASP ASP P . n 
P 1 124 ILE 124 358 358 ILE ILE P . n 
P 1 125 GLU 125 359 359 GLU GLU P . n 
P 1 126 ILE 126 360 360 ILE ILE P . n 
P 1 127 ALA 127 361 361 ALA ALA P . n 
P 1 128 LEU 128 362 362 LEU LEU P . n 
P 1 129 ALA 129 363 363 ALA ALA P . n 
P 1 130 GLY 130 364 364 GLY GLY P . n 
P 1 131 LEU 131 365 365 LEU LEU P . n 
P 1 132 ALA 132 366 366 ALA ALA P . n 
P 1 133 ASP 133 367 367 ASP ASP P . n 
P 1 134 LYS 134 368 368 LYS LYS P . n 
P 1 135 ALA 135 369 369 ALA ALA P . n 
P 1 136 ARG 136 370 370 ARG ARG P . n 
P 1 137 ARG 137 371 371 ARG ARG P . n 
P 1 138 ASP 138 372 372 ASP ASP P . n 
P 1 139 ALA 139 373 373 ALA ALA P . n 
P 1 140 ILE 140 374 374 ILE ILE P . n 
P 1 141 THR 141 375 375 THR THR P . n 
P 1 142 VAL 142 376 376 VAL VAL P . n 
P 1 143 GLU 143 377 377 GLU GLU P . n 
P 1 144 ASP 144 378 378 ASP ASP P . n 
P 1 145 MET 145 379 379 MET MET P . n 
P 1 146 ASP 146 380 380 ASP ASP P . n 
P 1 147 GLY 147 381 381 GLY GLY P . n 
P 1 148 GLY 148 382 382 GLY GLY P . n 
P 1 149 THR 149 383 383 THR THR P . n 
P 1 150 PHE 150 384 384 PHE PHE P . n 
P 1 151 THR 151 385 385 THR THR P . n 
P 1 152 ILE 152 386 386 ILE ILE P . n 
P 1 153 SER 153 387 387 SER SER P . n 
P 1 154 ASN 154 388 388 ASN ASN P . n 
P 1 155 GLY 155 389 389 GLY GLY P . n 
P 1 156 GLY 156 390 390 GLY GLY P . n 
P 1 157 VAL 157 391 391 VAL VAL P . n 
P 1 158 PHE 158 392 392 PHE PHE P . n 
P 1 159 GLY 159 393 393 GLY GLY P . n 
P 1 160 SER 160 394 394 SER SER P . n 
P 1 161 LEU 161 395 395 LEU LEU P . n 
P 1 162 MET 162 396 396 MET MET P . n 
P 1 163 GLY 163 397 397 GLY GLY P . n 
P 1 164 THR 164 398 398 THR THR P . n 
P 1 165 PRO 165 399 399 PRO PRO P . n 
P 1 166 ILE 166 400 400 ILE ILE P . n 
P 1 167 ILE 167 401 401 ILE ILE P . n 
P 1 168 ASN 168 402 402 ASN ASN P . n 
P 1 169 PRO 169 403 403 PRO PRO P . n 
P 1 170 PRO 170 404 404 PRO PRO P . n 
P 1 171 GLN 171 405 405 GLN GLN P . n 
P 1 172 SER 172 406 406 SER SER P . n 
P 1 173 ALA 173 407 407 ALA ALA P . n 
P 1 174 ILE 174 408 408 ILE ILE P . n 
P 1 175 LEU 175 409 409 LEU LEU P . n 
P 1 176 GLY 176 410 410 GLY GLY P . n 
P 1 177 MET 177 411 411 MET MET P . n 
P 1 178 HIS 178 412 412 HIS HIS P . n 
P 1 179 GLY 179 413 413 GLY GLY P . n 
P 1 180 ILE 180 414 414 ILE ILE P . n 
P 1 181 PHE 181 415 415 PHE PHE P . n 
P 1 182 GLU 182 416 416 GLU GLU P . n 
P 1 183 ARG 183 417 417 ARG ARG P . n 
P 1 184 PRO 184 418 418 PRO PRO P . n 
P 1 185 ILE 185 419 419 ILE ILE P . n 
P 1 186 ALA 186 420 420 ALA ALA P . n 
P 1 187 VAL 187 421 421 VAL VAL P . n 
P 1 188 LYS 188 422 422 LYS LYS P . n 
P 1 189 GLY 189 423 423 GLY GLY P . n 
P 1 190 GLU 190 424 424 GLU GLU P . n 
P 1 191 VAL 191 425 425 VAL VAL P . n 
P 1 192 LYS 192 426 426 LYS LYS P . n 
P 1 193 ILE 193 427 427 ILE ILE P . n 
P 1 194 ARG 194 428 428 ARG ARG P . n 
P 1 195 PRO 195 429 429 PRO PRO P . n 
P 1 196 MET 196 430 430 MET MET P . n 
P 1 197 MET 197 431 431 MET MET P . n 
P 1 198 TYR 198 432 432 TYR TYR P . n 
P 1 199 ILE 199 433 433 ILE ILE P . n 
P 1 200 ALA 200 434 434 ALA ALA P . n 
P 1 201 LEU 201 435 435 LEU LEU P . n 
P 1 202 THR 202 436 436 THR THR P . n 
P 1 203 TYR 203 437 437 TYR TYR P . n 
P 1 204 ASP 204 438 438 ASP ASP P . n 
P 1 205 HIS 205 439 439 HIS HIS P . n 
P 1 206 ARG 206 440 440 ARG ARG P . n 
P 1 207 ILE 207 441 441 ILE ILE P . n 
P 1 208 ILE 208 442 442 ILE ILE P . n 
P 1 209 ASP 209 443 443 ASP ASP P . n 
P 1 210 GLY 210 444 444 GLY GLY P . n 
P 1 211 ARG 211 445 445 ARG ARG P . n 
P 1 212 GLU 212 446 446 GLU GLU P . n 
P 1 213 ALA 213 447 447 ALA ALA P . n 
P 1 214 VAL 214 448 448 VAL VAL P . n 
P 1 215 LEU 215 449 449 LEU LEU P . n 
P 1 216 PHE 216 450 450 PHE PHE P . n 
P 1 217 LEU 217 451 451 LEU LEU P . n 
P 1 218 ARG 218 452 452 ARG ARG P . n 
P 1 219 LYS 219 453 453 LYS LYS P . n 
P 1 220 ILE 220 454 454 ILE ILE P . n 
P 1 221 LYS 221 455 455 LYS LYS P . n 
P 1 222 ALA 222 456 456 ALA ALA P . n 
P 1 223 ALA 223 457 457 ALA ALA P . n 
P 1 224 VAL 224 458 458 VAL VAL P . n 
P 1 225 GLU 225 459 459 GLU GLU P . n 
P 1 226 ASN 226 460 460 ASN ASN P . n 
P 1 227 PRO 227 461 461 PRO PRO P . n 
P 1 228 ALA 228 462 462 ALA ALA P . n 
P 1 229 ILE 229 463 463 ILE ILE P . n 
P 1 230 ILE 230 464 464 ILE ILE P . n 
P 1 231 VAL 231 465 465 VAL VAL P . n 
P 1 232 ALA 232 466 466 ALA ALA P . n 
P 1 233 GLY 233 467 467 GLY GLY P . n 
P 1 234 LEU 234 468 468 LEU LEU P . n 
Q 1 1   GLY 1   235 235 GLY GLY Q . n 
Q 1 2   THR 2   236 236 THR THR Q . n 
Q 1 3   ARG 3   237 237 ARG ARG Q . n 
Q 1 4   SER 4   238 238 SER SER Q . n 
Q 1 5   GLU 5   239 239 GLU GLU Q . n 
Q 1 6   GLN 6   240 240 GLN GLN Q . n 
Q 1 7   ARG 7   241 241 ARG ARG Q . n 
Q 1 8   VAL 8   242 242 VAL VAL Q . n 
Q 1 9   LYS 9   243 243 LYS LYS Q . n 
Q 1 10  MET 10  244 244 MET MET Q . n 
Q 1 11  ASN 11  245 245 ASN ASN Q . n 
Q 1 12  ARG 12  246 246 ARG ARG Q . n 
Q 1 13  MET 13  247 247 MET MET Q . n 
Q 1 14  ARG 14  248 248 ARG ARG Q . n 
Q 1 15  LEU 15  249 249 LEU LEU Q . n 
Q 1 16  LYS 16  250 250 LYS LYS Q . n 
Q 1 17  ILE 17  251 251 ILE ILE Q . n 
Q 1 18  ALA 18  252 252 ALA ALA Q . n 
Q 1 19  ALA 19  253 253 ALA ALA Q . n 
Q 1 20  ARG 20  254 254 ARG ARG Q . n 
Q 1 21  LEU 21  255 255 LEU LEU Q . n 
Q 1 22  LYS 22  256 256 LYS LYS Q . n 
Q 1 23  ASP 23  257 257 ASP ASP Q . n 
Q 1 24  ALA 24  258 258 ALA ALA Q . n 
Q 1 25  GLN 25  259 259 GLN GLN Q . n 
Q 1 26  ASN 26  260 260 ASN ASN Q . n 
Q 1 27  THR 27  261 261 THR THR Q . n 
Q 1 28  CYS 28  262 262 CYS CYS Q . n 
Q 1 29  ALA 29  263 263 ALA ALA Q . n 
Q 1 30  MET 30  264 264 MET MET Q . n 
Q 1 31  LEU 31  265 265 LEU LEU Q . n 
Q 1 32  THR 32  266 266 THR THR Q . n 
Q 1 33  THR 33  267 267 THR THR Q . n 
Q 1 34  PHE 34  268 268 PHE PHE Q . n 
Q 1 35  ASN 35  269 269 ASN ASN Q . n 
Q 1 36  GLU 36  270 270 GLU GLU Q . n 
Q 1 37  VAL 37  271 271 VAL VAL Q . n 
Q 1 38  ASP 38  272 272 ASP ASP Q . n 
Q 1 39  MET 39  273 273 MET MET Q . n 
Q 1 40  SER 40  274 274 SER SER Q . n 
Q 1 41  TYR 41  275 275 TYR TYR Q . n 
Q 1 42  ALA 42  276 276 ALA ALA Q . n 
Q 1 43  MET 43  277 277 MET MET Q . n 
Q 1 44  ASP 44  278 278 ASP ASP Q . n 
Q 1 45  PHE 45  279 279 PHE PHE Q . n 
Q 1 46  ARG 46  280 280 ARG ARG Q . n 
Q 1 47  LYS 47  281 281 LYS LYS Q . n 
Q 1 48  GLN 48  282 282 GLN GLN Q . n 
Q 1 49  ASN 49  283 283 ASN ASN Q . n 
Q 1 50  LEU 50  284 284 LEU LEU Q . n 
Q 1 51  ASP 51  285 285 ASP ASP Q . n 
Q 1 52  ALA 52  286 286 ALA ALA Q . n 
Q 1 53  PHE 53  287 287 PHE PHE Q . n 
Q 1 54  THR 54  288 288 THR THR Q . n 
Q 1 55  LYS 55  289 289 LYS LYS Q . n 
Q 1 56  LYS 56  290 290 LYS LYS Q . n 
Q 1 57  TYR 57  291 291 TYR TYR Q . n 
Q 1 58  GLY 58  292 292 GLY GLY Q . n 
Q 1 59  ILE 59  293 293 ILE ILE Q . n 
Q 1 60  LYS 60  294 294 LYS LYS Q . n 
Q 1 61  PHE 61  295 295 PHE PHE Q . n 
Q 1 62  GLY 62  296 296 GLY GLY Q . n 
Q 1 63  PHE 63  297 297 PHE PHE Q . n 
Q 1 64  MET 64  298 298 MET MET Q . n 
Q 1 65  SER 65  299 299 SER SER Q . n 
Q 1 66  ILE 66  300 300 ILE ILE Q . n 
Q 1 67  PHE 67  301 301 PHE PHE Q . n 
Q 1 68  ALA 68  302 302 ALA ALA Q . n 
Q 1 69  LYS 69  303 303 LYS LYS Q . n 
Q 1 70  ALA 70  304 304 ALA ALA Q . n 
Q 1 71  SER 71  305 305 SER SER Q . n 
Q 1 72  ALA 72  306 306 ALA ALA Q . n 
Q 1 73  TYR 73  307 307 TYR TYR Q . n 
Q 1 74  ALA 74  308 308 ALA ALA Q . n 
Q 1 75  LEU 75  309 309 LEU LEU Q . n 
Q 1 76  GLN 76  310 310 GLN GLN Q . n 
Q 1 77  ASP 77  311 311 ASP ASP Q . n 
Q 1 78  GLN 78  312 312 GLN GLN Q . n 
Q 1 79  PRO 79  313 313 PRO PRO Q . n 
Q 1 80  VAL 80  314 314 VAL VAL Q . n 
Q 1 81  VAL 81  315 315 VAL VAL Q . n 
Q 1 82  ASN 82  316 316 ASN ASN Q . n 
Q 1 83  ALA 83  317 317 ALA ALA Q . n 
Q 1 84  VAL 84  318 318 VAL VAL Q . n 
Q 1 85  ILE 85  319 319 ILE ILE Q . n 
Q 1 86  ASP 86  320 320 ASP ASP Q . n 
Q 1 87  GLY 87  321 321 GLY GLY Q . n 
Q 1 88  THR 88  322 322 THR THR Q . n 
Q 1 89  ASP 89  323 323 ASP ASP Q . n 
Q 1 90  ILE 90  324 324 ILE ILE Q . n 
Q 1 91  VAL 91  325 325 VAL VAL Q . n 
Q 1 92  TYR 92  326 326 TYR TYR Q . n 
Q 1 93  ARG 93  327 327 ARG ARG Q . n 
Q 1 94  ASP 94  328 328 ASP ASP Q . n 
Q 1 95  TYR 95  329 329 TYR TYR Q . n 
Q 1 96  VAL 96  330 330 VAL VAL Q . n 
Q 1 97  ASP 97  331 331 ASP ASP Q . n 
Q 1 98  ILE 98  332 332 ILE ILE Q . n 
Q 1 99  SER 99  333 333 SER SER Q . n 
Q 1 100 VAL 100 334 334 VAL VAL Q . n 
Q 1 101 ALA 101 335 335 ALA ALA Q . n 
Q 1 102 VAL 102 336 336 VAL VAL Q . n 
Q 1 103 ALA 103 337 337 ALA ALA Q . n 
Q 1 104 THR 104 338 338 THR THR Q . n 
Q 1 105 PRO 105 339 339 PRO PRO Q . n 
Q 1 106 ARG 106 340 340 ARG ARG Q . n 
Q 1 107 GLY 107 341 341 GLY GLY Q . n 
Q 1 108 LEU 108 342 342 LEU LEU Q . n 
Q 1 109 VAL 109 343 343 VAL VAL Q . n 
Q 1 110 VAL 110 344 344 VAL VAL Q . n 
Q 1 111 PRO 111 345 345 PRO PRO Q . n 
Q 1 112 VAL 112 346 346 VAL VAL Q . n 
Q 1 113 ILE 113 347 347 ILE ILE Q . n 
Q 1 114 ARG 114 348 348 ARG ARG Q . n 
Q 1 115 ASN 115 349 349 ASN ASN Q . n 
Q 1 116 VAL 116 350 350 VAL VAL Q . n 
Q 1 117 GLU 117 351 351 GLU GLU Q . n 
Q 1 118 GLY 118 352 352 GLY GLY Q . n 
Q 1 119 MET 119 353 353 MET MET Q . n 
Q 1 120 ASN 120 354 354 ASN ASN Q . n 
Q 1 121 TYR 121 355 355 TYR TYR Q . n 
Q 1 122 ALA 122 356 356 ALA ALA Q . n 
Q 1 123 ASP 123 357 357 ASP ASP Q . n 
Q 1 124 ILE 124 358 358 ILE ILE Q . n 
Q 1 125 GLU 125 359 359 GLU GLU Q . n 
Q 1 126 ILE 126 360 360 ILE ILE Q . n 
Q 1 127 ALA 127 361 361 ALA ALA Q . n 
Q 1 128 LEU 128 362 362 LEU LEU Q . n 
Q 1 129 ALA 129 363 363 ALA ALA Q . n 
Q 1 130 GLY 130 364 364 GLY GLY Q . n 
Q 1 131 LEU 131 365 365 LEU LEU Q . n 
Q 1 132 ALA 132 366 366 ALA ALA Q . n 
Q 1 133 ASP 133 367 367 ASP ASP Q . n 
Q 1 134 LYS 134 368 368 LYS LYS Q . n 
Q 1 135 ALA 135 369 369 ALA ALA Q . n 
Q 1 136 ARG 136 370 370 ARG ARG Q . n 
Q 1 137 ARG 137 371 371 ARG ARG Q . n 
Q 1 138 ASP 138 372 372 ASP ASP Q . n 
Q 1 139 ALA 139 373 373 ALA ALA Q . n 
Q 1 140 ILE 140 374 374 ILE ILE Q . n 
Q 1 141 THR 141 375 375 THR THR Q . n 
Q 1 142 VAL 142 376 376 VAL VAL Q . n 
Q 1 143 GLU 143 377 377 GLU GLU Q . n 
Q 1 144 ASP 144 378 378 ASP ASP Q . n 
Q 1 145 MET 145 379 379 MET MET Q . n 
Q 1 146 ASP 146 380 380 ASP ASP Q . n 
Q 1 147 GLY 147 381 381 GLY GLY Q . n 
Q 1 148 GLY 148 382 382 GLY GLY Q . n 
Q 1 149 THR 149 383 383 THR THR Q . n 
Q 1 150 PHE 150 384 384 PHE PHE Q . n 
Q 1 151 THR 151 385 385 THR THR Q . n 
Q 1 152 ILE 152 386 386 ILE ILE Q . n 
Q 1 153 SER 153 387 387 SER SER Q . n 
Q 1 154 ASN 154 388 388 ASN ASN Q . n 
Q 1 155 GLY 155 389 389 GLY GLY Q . n 
Q 1 156 GLY 156 390 390 GLY GLY Q . n 
Q 1 157 VAL 157 391 391 VAL VAL Q . n 
Q 1 158 PHE 158 392 392 PHE PHE Q . n 
Q 1 159 GLY 159 393 393 GLY GLY Q . n 
Q 1 160 SER 160 394 394 SER SER Q . n 
Q 1 161 LEU 161 395 395 LEU LEU Q . n 
Q 1 162 MET 162 396 396 MET MET Q . n 
Q 1 163 GLY 163 397 397 GLY GLY Q . n 
Q 1 164 THR 164 398 398 THR THR Q . n 
Q 1 165 PRO 165 399 399 PRO PRO Q . n 
Q 1 166 ILE 166 400 400 ILE ILE Q . n 
Q 1 167 ILE 167 401 401 ILE ILE Q . n 
Q 1 168 ASN 168 402 402 ASN ASN Q . n 
Q 1 169 PRO 169 403 403 PRO PRO Q . n 
Q 1 170 PRO 170 404 404 PRO PRO Q . n 
Q 1 171 GLN 171 405 405 GLN GLN Q . n 
Q 1 172 SER 172 406 406 SER SER Q . n 
Q 1 173 ALA 173 407 407 ALA ALA Q . n 
Q 1 174 ILE 174 408 408 ILE ILE Q . n 
Q 1 175 LEU 175 409 409 LEU LEU Q . n 
Q 1 176 GLY 176 410 410 GLY GLY Q . n 
Q 1 177 MET 177 411 411 MET MET Q . n 
Q 1 178 HIS 178 412 412 HIS HIS Q . n 
Q 1 179 GLY 179 413 413 GLY GLY Q . n 
Q 1 180 ILE 180 414 414 ILE ILE Q . n 
Q 1 181 PHE 181 415 415 PHE PHE Q . n 
Q 1 182 GLU 182 416 416 GLU GLU Q . n 
Q 1 183 ARG 183 417 417 ARG ARG Q . n 
Q 1 184 PRO 184 418 418 PRO PRO Q . n 
Q 1 185 ILE 185 419 419 ILE ILE Q . n 
Q 1 186 ALA 186 420 420 ALA ALA Q . n 
Q 1 187 VAL 187 421 421 VAL VAL Q . n 
Q 1 188 LYS 188 422 422 LYS LYS Q . n 
Q 1 189 GLY 189 423 423 GLY GLY Q . n 
Q 1 190 GLU 190 424 424 GLU GLU Q . n 
Q 1 191 VAL 191 425 425 VAL VAL Q . n 
Q 1 192 LYS 192 426 426 LYS LYS Q . n 
Q 1 193 ILE 193 427 427 ILE ILE Q . n 
Q 1 194 ARG 194 428 428 ARG ARG Q . n 
Q 1 195 PRO 195 429 429 PRO PRO Q . n 
Q 1 196 MET 196 430 430 MET MET Q . n 
Q 1 197 MET 197 431 431 MET MET Q . n 
Q 1 198 TYR 198 432 432 TYR TYR Q . n 
Q 1 199 ILE 199 433 433 ILE ILE Q . n 
Q 1 200 ALA 200 434 434 ALA ALA Q . n 
Q 1 201 LEU 201 435 435 LEU LEU Q . n 
Q 1 202 THR 202 436 436 THR THR Q . n 
Q 1 203 TYR 203 437 437 TYR TYR Q . n 
Q 1 204 ASP 204 438 438 ASP ASP Q . n 
Q 1 205 HIS 205 439 439 HIS HIS Q . n 
Q 1 206 ARG 206 440 440 ARG ARG Q . n 
Q 1 207 ILE 207 441 441 ILE ILE Q . n 
Q 1 208 ILE 208 442 442 ILE ILE Q . n 
Q 1 209 ASP 209 443 443 ASP ASP Q . n 
Q 1 210 GLY 210 444 444 GLY GLY Q . n 
Q 1 211 ARG 211 445 445 ARG ARG Q . n 
Q 1 212 GLU 212 446 446 GLU GLU Q . n 
Q 1 213 ALA 213 447 447 ALA ALA Q . n 
Q 1 214 VAL 214 448 448 VAL VAL Q . n 
Q 1 215 LEU 215 449 449 LEU LEU Q . n 
Q 1 216 PHE 216 450 450 PHE PHE Q . n 
Q 1 217 LEU 217 451 451 LEU LEU Q . n 
Q 1 218 ARG 218 452 452 ARG ARG Q . n 
Q 1 219 LYS 219 453 453 LYS LYS Q . n 
Q 1 220 ILE 220 454 454 ILE ILE Q . n 
Q 1 221 LYS 221 455 455 LYS LYS Q . n 
Q 1 222 ALA 222 456 456 ALA ALA Q . n 
Q 1 223 ALA 223 457 457 ALA ALA Q . n 
Q 1 224 VAL 224 458 458 VAL VAL Q . n 
Q 1 225 GLU 225 459 459 GLU GLU Q . n 
Q 1 226 ASN 226 460 460 ASN ASN Q . n 
Q 1 227 PRO 227 461 461 PRO PRO Q . n 
Q 1 228 ALA 228 462 462 ALA ALA Q . n 
Q 1 229 ILE 229 463 463 ILE ILE Q . n 
Q 1 230 ILE 230 464 464 ILE ILE Q . n 
Q 1 231 VAL 231 465 465 VAL VAL Q . n 
Q 1 232 ALA 232 466 466 ALA ALA Q . n 
Q 1 233 GLY 233 467 467 GLY GLY Q . n 
Q 1 234 LEU 234 468 468 LEU LEU Q . n 
R 1 1   GLY 1   235 235 GLY GLY R . n 
R 1 2   THR 2   236 236 THR THR R . n 
R 1 3   ARG 3   237 237 ARG ARG R . n 
R 1 4   SER 4   238 238 SER SER R . n 
R 1 5   GLU 5   239 239 GLU GLU R . n 
R 1 6   GLN 6   240 240 GLN GLN R . n 
R 1 7   ARG 7   241 241 ARG ARG R . n 
R 1 8   VAL 8   242 242 VAL VAL R . n 
R 1 9   LYS 9   243 243 LYS LYS R . n 
R 1 10  MET 10  244 244 MET MET R . n 
R 1 11  ASN 11  245 245 ASN ASN R . n 
R 1 12  ARG 12  246 246 ARG ARG R . n 
R 1 13  MET 13  247 247 MET MET R . n 
R 1 14  ARG 14  248 248 ARG ARG R . n 
R 1 15  LEU 15  249 249 LEU LEU R . n 
R 1 16  LYS 16  250 250 LYS LYS R . n 
R 1 17  ILE 17  251 251 ILE ILE R . n 
R 1 18  ALA 18  252 252 ALA ALA R . n 
R 1 19  ALA 19  253 253 ALA ALA R . n 
R 1 20  ARG 20  254 254 ARG ARG R . n 
R 1 21  LEU 21  255 255 LEU LEU R . n 
R 1 22  LYS 22  256 256 LYS LYS R . n 
R 1 23  ASP 23  257 257 ASP ASP R . n 
R 1 24  ALA 24  258 258 ALA ALA R . n 
R 1 25  GLN 25  259 259 GLN GLN R . n 
R 1 26  ASN 26  260 260 ASN ASN R . n 
R 1 27  THR 27  261 261 THR THR R . n 
R 1 28  CYS 28  262 262 CYS CYS R . n 
R 1 29  ALA 29  263 263 ALA ALA R . n 
R 1 30  MET 30  264 264 MET MET R . n 
R 1 31  LEU 31  265 265 LEU LEU R . n 
R 1 32  THR 32  266 266 THR THR R . n 
R 1 33  THR 33  267 267 THR THR R . n 
R 1 34  PHE 34  268 268 PHE PHE R . n 
R 1 35  ASN 35  269 269 ASN ASN R . n 
R 1 36  GLU 36  270 270 GLU GLU R . n 
R 1 37  VAL 37  271 271 VAL VAL R . n 
R 1 38  ASP 38  272 272 ASP ASP R . n 
R 1 39  MET 39  273 273 MET MET R . n 
R 1 40  SER 40  274 274 SER SER R . n 
R 1 41  TYR 41  275 275 TYR TYR R . n 
R 1 42  ALA 42  276 276 ALA ALA R . n 
R 1 43  MET 43  277 277 MET MET R . n 
R 1 44  ASP 44  278 278 ASP ASP R . n 
R 1 45  PHE 45  279 279 PHE PHE R . n 
R 1 46  ARG 46  280 280 ARG ARG R . n 
R 1 47  LYS 47  281 281 LYS LYS R . n 
R 1 48  GLN 48  282 282 GLN GLN R . n 
R 1 49  ASN 49  283 283 ASN ASN R . n 
R 1 50  LEU 50  284 284 LEU LEU R . n 
R 1 51  ASP 51  285 285 ASP ASP R . n 
R 1 52  ALA 52  286 286 ALA ALA R . n 
R 1 53  PHE 53  287 287 PHE PHE R . n 
R 1 54  THR 54  288 288 THR THR R . n 
R 1 55  LYS 55  289 289 LYS LYS R . n 
R 1 56  LYS 56  290 290 LYS LYS R . n 
R 1 57  TYR 57  291 291 TYR TYR R . n 
R 1 58  GLY 58  292 292 GLY GLY R . n 
R 1 59  ILE 59  293 293 ILE ILE R . n 
R 1 60  LYS 60  294 294 LYS LYS R . n 
R 1 61  PHE 61  295 295 PHE PHE R . n 
R 1 62  GLY 62  296 296 GLY GLY R . n 
R 1 63  PHE 63  297 297 PHE PHE R . n 
R 1 64  MET 64  298 298 MET MET R . n 
R 1 65  SER 65  299 299 SER SER R . n 
R 1 66  ILE 66  300 300 ILE ILE R . n 
R 1 67  PHE 67  301 301 PHE PHE R . n 
R 1 68  ALA 68  302 302 ALA ALA R . n 
R 1 69  LYS 69  303 303 LYS LYS R . n 
R 1 70  ALA 70  304 304 ALA ALA R . n 
R 1 71  SER 71  305 305 SER SER R . n 
R 1 72  ALA 72  306 306 ALA ALA R . n 
R 1 73  TYR 73  307 307 TYR TYR R . n 
R 1 74  ALA 74  308 308 ALA ALA R . n 
R 1 75  LEU 75  309 309 LEU LEU R . n 
R 1 76  GLN 76  310 310 GLN GLN R . n 
R 1 77  ASP 77  311 311 ASP ASP R . n 
R 1 78  GLN 78  312 312 GLN GLN R . n 
R 1 79  PRO 79  313 313 PRO PRO R . n 
R 1 80  VAL 80  314 314 VAL VAL R . n 
R 1 81  VAL 81  315 315 VAL VAL R . n 
R 1 82  ASN 82  316 316 ASN ASN R . n 
R 1 83  ALA 83  317 317 ALA ALA R . n 
R 1 84  VAL 84  318 318 VAL VAL R . n 
R 1 85  ILE 85  319 319 ILE ILE R . n 
R 1 86  ASP 86  320 320 ASP ASP R . n 
R 1 87  GLY 87  321 321 GLY GLY R . n 
R 1 88  THR 88  322 322 THR THR R . n 
R 1 89  ASP 89  323 323 ASP ASP R . n 
R 1 90  ILE 90  324 324 ILE ILE R . n 
R 1 91  VAL 91  325 325 VAL VAL R . n 
R 1 92  TYR 92  326 326 TYR TYR R . n 
R 1 93  ARG 93  327 327 ARG ARG R . n 
R 1 94  ASP 94  328 328 ASP ASP R . n 
R 1 95  TYR 95  329 329 TYR TYR R . n 
R 1 96  VAL 96  330 330 VAL VAL R . n 
R 1 97  ASP 97  331 331 ASP ASP R . n 
R 1 98  ILE 98  332 332 ILE ILE R . n 
R 1 99  SER 99  333 333 SER SER R . n 
R 1 100 VAL 100 334 334 VAL VAL R . n 
R 1 101 ALA 101 335 335 ALA ALA R . n 
R 1 102 VAL 102 336 336 VAL VAL R . n 
R 1 103 ALA 103 337 337 ALA ALA R . n 
R 1 104 THR 104 338 338 THR THR R . n 
R 1 105 PRO 105 339 339 PRO PRO R . n 
R 1 106 ARG 106 340 340 ARG ARG R . n 
R 1 107 GLY 107 341 341 GLY GLY R . n 
R 1 108 LEU 108 342 342 LEU LEU R . n 
R 1 109 VAL 109 343 343 VAL VAL R . n 
R 1 110 VAL 110 344 344 VAL VAL R . n 
R 1 111 PRO 111 345 345 PRO PRO R . n 
R 1 112 VAL 112 346 346 VAL VAL R . n 
R 1 113 ILE 113 347 347 ILE ILE R . n 
R 1 114 ARG 114 348 348 ARG ARG R . n 
R 1 115 ASN 115 349 349 ASN ASN R . n 
R 1 116 VAL 116 350 350 VAL VAL R . n 
R 1 117 GLU 117 351 351 GLU GLU R . n 
R 1 118 GLY 118 352 352 GLY GLY R . n 
R 1 119 MET 119 353 353 MET MET R . n 
R 1 120 ASN 120 354 354 ASN ASN R . n 
R 1 121 TYR 121 355 355 TYR TYR R . n 
R 1 122 ALA 122 356 356 ALA ALA R . n 
R 1 123 ASP 123 357 357 ASP ASP R . n 
R 1 124 ILE 124 358 358 ILE ILE R . n 
R 1 125 GLU 125 359 359 GLU GLU R . n 
R 1 126 ILE 126 360 360 ILE ILE R . n 
R 1 127 ALA 127 361 361 ALA ALA R . n 
R 1 128 LEU 128 362 362 LEU LEU R . n 
R 1 129 ALA 129 363 363 ALA ALA R . n 
R 1 130 GLY 130 364 364 GLY GLY R . n 
R 1 131 LEU 131 365 365 LEU LEU R . n 
R 1 132 ALA 132 366 366 ALA ALA R . n 
R 1 133 ASP 133 367 367 ASP ASP R . n 
R 1 134 LYS 134 368 368 LYS LYS R . n 
R 1 135 ALA 135 369 369 ALA ALA R . n 
R 1 136 ARG 136 370 370 ARG ARG R . n 
R 1 137 ARG 137 371 371 ARG ARG R . n 
R 1 138 ASP 138 372 372 ASP ASP R . n 
R 1 139 ALA 139 373 373 ALA ALA R . n 
R 1 140 ILE 140 374 374 ILE ILE R . n 
R 1 141 THR 141 375 375 THR THR R . n 
R 1 142 VAL 142 376 376 VAL VAL R . n 
R 1 143 GLU 143 377 377 GLU GLU R . n 
R 1 144 ASP 144 378 378 ASP ASP R . n 
R 1 145 MET 145 379 379 MET MET R . n 
R 1 146 ASP 146 380 380 ASP ASP R . n 
R 1 147 GLY 147 381 381 GLY GLY R . n 
R 1 148 GLY 148 382 382 GLY GLY R . n 
R 1 149 THR 149 383 383 THR THR R . n 
R 1 150 PHE 150 384 384 PHE PHE R . n 
R 1 151 THR 151 385 385 THR THR R . n 
R 1 152 ILE 152 386 386 ILE ILE R . n 
R 1 153 SER 153 387 387 SER SER R . n 
R 1 154 ASN 154 388 388 ASN ASN R . n 
R 1 155 GLY 155 389 389 GLY GLY R . n 
R 1 156 GLY 156 390 390 GLY GLY R . n 
R 1 157 VAL 157 391 391 VAL VAL R . n 
R 1 158 PHE 158 392 392 PHE PHE R . n 
R 1 159 GLY 159 393 393 GLY GLY R . n 
R 1 160 SER 160 394 394 SER SER R . n 
R 1 161 LEU 161 395 395 LEU LEU R . n 
R 1 162 MET 162 396 396 MET MET R . n 
R 1 163 GLY 163 397 397 GLY GLY R . n 
R 1 164 THR 164 398 398 THR THR R . n 
R 1 165 PRO 165 399 399 PRO PRO R . n 
R 1 166 ILE 166 400 400 ILE ILE R . n 
R 1 167 ILE 167 401 401 ILE ILE R . n 
R 1 168 ASN 168 402 402 ASN ASN R . n 
R 1 169 PRO 169 403 403 PRO PRO R . n 
R 1 170 PRO 170 404 404 PRO PRO R . n 
R 1 171 GLN 171 405 405 GLN GLN R . n 
R 1 172 SER 172 406 406 SER SER R . n 
R 1 173 ALA 173 407 407 ALA ALA R . n 
R 1 174 ILE 174 408 408 ILE ILE R . n 
R 1 175 LEU 175 409 409 LEU LEU R . n 
R 1 176 GLY 176 410 410 GLY GLY R . n 
R 1 177 MET 177 411 411 MET MET R . n 
R 1 178 HIS 178 412 412 HIS HIS R . n 
R 1 179 GLY 179 413 413 GLY GLY R . n 
R 1 180 ILE 180 414 414 ILE ILE R . n 
R 1 181 PHE 181 415 415 PHE PHE R . n 
R 1 182 GLU 182 416 416 GLU GLU R . n 
R 1 183 ARG 183 417 417 ARG ARG R . n 
R 1 184 PRO 184 418 418 PRO PRO R . n 
R 1 185 ILE 185 419 419 ILE ILE R . n 
R 1 186 ALA 186 420 420 ALA ALA R . n 
R 1 187 VAL 187 421 421 VAL VAL R . n 
R 1 188 LYS 188 422 422 LYS LYS R . n 
R 1 189 GLY 189 423 423 GLY GLY R . n 
R 1 190 GLU 190 424 424 GLU GLU R . n 
R 1 191 VAL 191 425 425 VAL VAL R . n 
R 1 192 LYS 192 426 426 LYS LYS R . n 
R 1 193 ILE 193 427 427 ILE ILE R . n 
R 1 194 ARG 194 428 428 ARG ARG R . n 
R 1 195 PRO 195 429 429 PRO PRO R . n 
R 1 196 MET 196 430 430 MET MET R . n 
R 1 197 MET 197 431 431 MET MET R . n 
R 1 198 TYR 198 432 432 TYR TYR R . n 
R 1 199 ILE 199 433 433 ILE ILE R . n 
R 1 200 ALA 200 434 434 ALA ALA R . n 
R 1 201 LEU 201 435 435 LEU LEU R . n 
R 1 202 THR 202 436 436 THR THR R . n 
R 1 203 TYR 203 437 437 TYR TYR R . n 
R 1 204 ASP 204 438 438 ASP ASP R . n 
R 1 205 HIS 205 439 439 HIS HIS R . n 
R 1 206 ARG 206 440 440 ARG ARG R . n 
R 1 207 ILE 207 441 441 ILE ILE R . n 
R 1 208 ILE 208 442 442 ILE ILE R . n 
R 1 209 ASP 209 443 443 ASP ASP R . n 
R 1 210 GLY 210 444 444 GLY GLY R . n 
R 1 211 ARG 211 445 445 ARG ARG R . n 
R 1 212 GLU 212 446 446 GLU GLU R . n 
R 1 213 ALA 213 447 447 ALA ALA R . n 
R 1 214 VAL 214 448 448 VAL VAL R . n 
R 1 215 LEU 215 449 449 LEU LEU R . n 
R 1 216 PHE 216 450 450 PHE PHE R . n 
R 1 217 LEU 217 451 451 LEU LEU R . n 
R 1 218 ARG 218 452 452 ARG ARG R . n 
R 1 219 LYS 219 453 453 LYS LYS R . n 
R 1 220 ILE 220 454 454 ILE ILE R . n 
R 1 221 LYS 221 455 455 LYS LYS R . n 
R 1 222 ALA 222 456 456 ALA ALA R . n 
R 1 223 ALA 223 457 457 ALA ALA R . n 
R 1 224 VAL 224 458 458 VAL VAL R . n 
R 1 225 GLU 225 459 459 GLU GLU R . n 
R 1 226 ASN 226 460 460 ASN ASN R . n 
R 1 227 PRO 227 461 461 PRO PRO R . n 
R 1 228 ALA 228 462 462 ALA ALA R . n 
R 1 229 ILE 229 463 463 ILE ILE R . n 
R 1 230 ILE 230 464 464 ILE ILE R . n 
R 1 231 VAL 231 465 465 VAL VAL R . n 
R 1 232 ALA 232 466 466 ALA ALA R . n 
R 1 233 GLY 233 467 467 GLY GLY R . n 
R 1 234 LEU 234 468 468 LEU LEU R . n 
S 1 1   GLY 1   235 235 GLY GLY S . n 
S 1 2   THR 2   236 236 THR THR S . n 
S 1 3   ARG 3   237 237 ARG ARG S . n 
S 1 4   SER 4   238 238 SER SER S . n 
S 1 5   GLU 5   239 239 GLU GLU S . n 
S 1 6   GLN 6   240 240 GLN GLN S . n 
S 1 7   ARG 7   241 241 ARG ARG S . n 
S 1 8   VAL 8   242 242 VAL VAL S . n 
S 1 9   LYS 9   243 243 LYS LYS S . n 
S 1 10  MET 10  244 244 MET MET S . n 
S 1 11  ASN 11  245 245 ASN ASN S . n 
S 1 12  ARG 12  246 246 ARG ARG S . n 
S 1 13  MET 13  247 247 MET MET S . n 
S 1 14  ARG 14  248 248 ARG ARG S . n 
S 1 15  LEU 15  249 249 LEU LEU S . n 
S 1 16  LYS 16  250 250 LYS LYS S . n 
S 1 17  ILE 17  251 251 ILE ILE S . n 
S 1 18  ALA 18  252 252 ALA ALA S . n 
S 1 19  ALA 19  253 253 ALA ALA S . n 
S 1 20  ARG 20  254 254 ARG ARG S . n 
S 1 21  LEU 21  255 255 LEU LEU S . n 
S 1 22  LYS 22  256 256 LYS LYS S . n 
S 1 23  ASP 23  257 257 ASP ASP S . n 
S 1 24  ALA 24  258 258 ALA ALA S . n 
S 1 25  GLN 25  259 259 GLN GLN S . n 
S 1 26  ASN 26  260 260 ASN ASN S . n 
S 1 27  THR 27  261 261 THR THR S . n 
S 1 28  CYS 28  262 262 CYS CYS S . n 
S 1 29  ALA 29  263 263 ALA ALA S . n 
S 1 30  MET 30  264 264 MET MET S . n 
S 1 31  LEU 31  265 265 LEU LEU S . n 
S 1 32  THR 32  266 266 THR THR S . n 
S 1 33  THR 33  267 267 THR THR S . n 
S 1 34  PHE 34  268 268 PHE PHE S . n 
S 1 35  ASN 35  269 269 ASN ASN S . n 
S 1 36  GLU 36  270 270 GLU GLU S . n 
S 1 37  VAL 37  271 271 VAL VAL S . n 
S 1 38  ASP 38  272 272 ASP ASP S . n 
S 1 39  MET 39  273 273 MET MET S . n 
S 1 40  SER 40  274 274 SER SER S . n 
S 1 41  TYR 41  275 275 TYR TYR S . n 
S 1 42  ALA 42  276 276 ALA ALA S . n 
S 1 43  MET 43  277 277 MET MET S . n 
S 1 44  ASP 44  278 278 ASP ASP S . n 
S 1 45  PHE 45  279 279 PHE PHE S . n 
S 1 46  ARG 46  280 280 ARG ARG S . n 
S 1 47  LYS 47  281 281 LYS LYS S . n 
S 1 48  GLN 48  282 282 GLN GLN S . n 
S 1 49  ASN 49  283 283 ASN ASN S . n 
S 1 50  LEU 50  284 284 LEU LEU S . n 
S 1 51  ASP 51  285 285 ASP ASP S . n 
S 1 52  ALA 52  286 286 ALA ALA S . n 
S 1 53  PHE 53  287 287 PHE PHE S . n 
S 1 54  THR 54  288 288 THR THR S . n 
S 1 55  LYS 55  289 289 LYS LYS S . n 
S 1 56  LYS 56  290 290 LYS LYS S . n 
S 1 57  TYR 57  291 291 TYR TYR S . n 
S 1 58  GLY 58  292 292 GLY GLY S . n 
S 1 59  ILE 59  293 293 ILE ILE S . n 
S 1 60  LYS 60  294 294 LYS LYS S . n 
S 1 61  PHE 61  295 295 PHE PHE S . n 
S 1 62  GLY 62  296 296 GLY GLY S . n 
S 1 63  PHE 63  297 297 PHE PHE S . n 
S 1 64  MET 64  298 298 MET MET S . n 
S 1 65  SER 65  299 299 SER SER S . n 
S 1 66  ILE 66  300 300 ILE ILE S . n 
S 1 67  PHE 67  301 301 PHE PHE S . n 
S 1 68  ALA 68  302 302 ALA ALA S . n 
S 1 69  LYS 69  303 303 LYS LYS S . n 
S 1 70  ALA 70  304 304 ALA ALA S . n 
S 1 71  SER 71  305 305 SER SER S . n 
S 1 72  ALA 72  306 306 ALA ALA S . n 
S 1 73  TYR 73  307 307 TYR TYR S . n 
S 1 74  ALA 74  308 308 ALA ALA S . n 
S 1 75  LEU 75  309 309 LEU LEU S . n 
S 1 76  GLN 76  310 310 GLN GLN S . n 
S 1 77  ASP 77  311 311 ASP ASP S . n 
S 1 78  GLN 78  312 312 GLN GLN S . n 
S 1 79  PRO 79  313 313 PRO PRO S . n 
S 1 80  VAL 80  314 314 VAL VAL S . n 
S 1 81  VAL 81  315 315 VAL VAL S . n 
S 1 82  ASN 82  316 316 ASN ASN S . n 
S 1 83  ALA 83  317 317 ALA ALA S . n 
S 1 84  VAL 84  318 318 VAL VAL S . n 
S 1 85  ILE 85  319 319 ILE ILE S . n 
S 1 86  ASP 86  320 320 ASP ASP S . n 
S 1 87  GLY 87  321 321 GLY GLY S . n 
S 1 88  THR 88  322 322 THR THR S . n 
S 1 89  ASP 89  323 323 ASP ASP S . n 
S 1 90  ILE 90  324 324 ILE ILE S . n 
S 1 91  VAL 91  325 325 VAL VAL S . n 
S 1 92  TYR 92  326 326 TYR TYR S . n 
S 1 93  ARG 93  327 327 ARG ARG S . n 
S 1 94  ASP 94  328 328 ASP ASP S . n 
S 1 95  TYR 95  329 329 TYR TYR S . n 
S 1 96  VAL 96  330 330 VAL VAL S . n 
S 1 97  ASP 97  331 331 ASP ASP S . n 
S 1 98  ILE 98  332 332 ILE ILE S . n 
S 1 99  SER 99  333 333 SER SER S . n 
S 1 100 VAL 100 334 334 VAL VAL S . n 
S 1 101 ALA 101 335 335 ALA ALA S . n 
S 1 102 VAL 102 336 336 VAL VAL S . n 
S 1 103 ALA 103 337 337 ALA ALA S . n 
S 1 104 THR 104 338 338 THR THR S . n 
S 1 105 PRO 105 339 339 PRO PRO S . n 
S 1 106 ARG 106 340 340 ARG ARG S . n 
S 1 107 GLY 107 341 341 GLY GLY S . n 
S 1 108 LEU 108 342 342 LEU LEU S . n 
S 1 109 VAL 109 343 343 VAL VAL S . n 
S 1 110 VAL 110 344 344 VAL VAL S . n 
S 1 111 PRO 111 345 345 PRO PRO S . n 
S 1 112 VAL 112 346 346 VAL VAL S . n 
S 1 113 ILE 113 347 347 ILE ILE S . n 
S 1 114 ARG 114 348 348 ARG ARG S . n 
S 1 115 ASN 115 349 349 ASN ASN S . n 
S 1 116 VAL 116 350 350 VAL VAL S . n 
S 1 117 GLU 117 351 351 GLU GLU S . n 
S 1 118 GLY 118 352 352 GLY GLY S . n 
S 1 119 MET 119 353 353 MET MET S . n 
S 1 120 ASN 120 354 354 ASN ASN S . n 
S 1 121 TYR 121 355 355 TYR TYR S . n 
S 1 122 ALA 122 356 356 ALA ALA S . n 
S 1 123 ASP 123 357 357 ASP ASP S . n 
S 1 124 ILE 124 358 358 ILE ILE S . n 
S 1 125 GLU 125 359 359 GLU GLU S . n 
S 1 126 ILE 126 360 360 ILE ILE S . n 
S 1 127 ALA 127 361 361 ALA ALA S . n 
S 1 128 LEU 128 362 362 LEU LEU S . n 
S 1 129 ALA 129 363 363 ALA ALA S . n 
S 1 130 GLY 130 364 364 GLY GLY S . n 
S 1 131 LEU 131 365 365 LEU LEU S . n 
S 1 132 ALA 132 366 366 ALA ALA S . n 
S 1 133 ASP 133 367 367 ASP ASP S . n 
S 1 134 LYS 134 368 368 LYS LYS S . n 
S 1 135 ALA 135 369 369 ALA ALA S . n 
S 1 136 ARG 136 370 370 ARG ARG S . n 
S 1 137 ARG 137 371 371 ARG ARG S . n 
S 1 138 ASP 138 372 372 ASP ASP S . n 
S 1 139 ALA 139 373 373 ALA ALA S . n 
S 1 140 ILE 140 374 374 ILE ILE S . n 
S 1 141 THR 141 375 375 THR THR S . n 
S 1 142 VAL 142 376 376 VAL VAL S . n 
S 1 143 GLU 143 377 377 GLU GLU S . n 
S 1 144 ASP 144 378 378 ASP ASP S . n 
S 1 145 MET 145 379 379 MET MET S . n 
S 1 146 ASP 146 380 380 ASP ASP S . n 
S 1 147 GLY 147 381 381 GLY GLY S . n 
S 1 148 GLY 148 382 382 GLY GLY S . n 
S 1 149 THR 149 383 383 THR THR S . n 
S 1 150 PHE 150 384 384 PHE PHE S . n 
S 1 151 THR 151 385 385 THR THR S . n 
S 1 152 ILE 152 386 386 ILE ILE S . n 
S 1 153 SER 153 387 387 SER SER S . n 
S 1 154 ASN 154 388 388 ASN ASN S . n 
S 1 155 GLY 155 389 389 GLY GLY S . n 
S 1 156 GLY 156 390 390 GLY GLY S . n 
S 1 157 VAL 157 391 391 VAL VAL S . n 
S 1 158 PHE 158 392 392 PHE PHE S . n 
S 1 159 GLY 159 393 393 GLY GLY S . n 
S 1 160 SER 160 394 394 SER SER S . n 
S 1 161 LEU 161 395 395 LEU LEU S . n 
S 1 162 MET 162 396 396 MET MET S . n 
S 1 163 GLY 163 397 397 GLY GLY S . n 
S 1 164 THR 164 398 398 THR THR S . n 
S 1 165 PRO 165 399 399 PRO PRO S . n 
S 1 166 ILE 166 400 400 ILE ILE S . n 
S 1 167 ILE 167 401 401 ILE ILE S . n 
S 1 168 ASN 168 402 402 ASN ASN S . n 
S 1 169 PRO 169 403 403 PRO PRO S . n 
S 1 170 PRO 170 404 404 PRO PRO S . n 
S 1 171 GLN 171 405 405 GLN GLN S . n 
S 1 172 SER 172 406 406 SER SER S . n 
S 1 173 ALA 173 407 407 ALA ALA S . n 
S 1 174 ILE 174 408 408 ILE ILE S . n 
S 1 175 LEU 175 409 409 LEU LEU S . n 
S 1 176 GLY 176 410 410 GLY GLY S . n 
S 1 177 MET 177 411 411 MET MET S . n 
S 1 178 HIS 178 412 412 HIS HIS S . n 
S 1 179 GLY 179 413 413 GLY GLY S . n 
S 1 180 ILE 180 414 414 ILE ILE S . n 
S 1 181 PHE 181 415 415 PHE PHE S . n 
S 1 182 GLU 182 416 416 GLU GLU S . n 
S 1 183 ARG 183 417 417 ARG ARG S . n 
S 1 184 PRO 184 418 418 PRO PRO S . n 
S 1 185 ILE 185 419 419 ILE ILE S . n 
S 1 186 ALA 186 420 420 ALA ALA S . n 
S 1 187 VAL 187 421 421 VAL VAL S . n 
S 1 188 LYS 188 422 422 LYS LYS S . n 
S 1 189 GLY 189 423 423 GLY GLY S . n 
S 1 190 GLU 190 424 424 GLU GLU S . n 
S 1 191 VAL 191 425 425 VAL VAL S . n 
S 1 192 LYS 192 426 426 LYS LYS S . n 
S 1 193 ILE 193 427 427 ILE ILE S . n 
S 1 194 ARG 194 428 428 ARG ARG S . n 
S 1 195 PRO 195 429 429 PRO PRO S . n 
S 1 196 MET 196 430 430 MET MET S . n 
S 1 197 MET 197 431 431 MET MET S . n 
S 1 198 TYR 198 432 432 TYR TYR S . n 
S 1 199 ILE 199 433 433 ILE ILE S . n 
S 1 200 ALA 200 434 434 ALA ALA S . n 
S 1 201 LEU 201 435 435 LEU LEU S . n 
S 1 202 THR 202 436 436 THR THR S . n 
S 1 203 TYR 203 437 437 TYR TYR S . n 
S 1 204 ASP 204 438 438 ASP ASP S . n 
S 1 205 HIS 205 439 439 HIS HIS S . n 
S 1 206 ARG 206 440 440 ARG ARG S . n 
S 1 207 ILE 207 441 441 ILE ILE S . n 
S 1 208 ILE 208 442 442 ILE ILE S . n 
S 1 209 ASP 209 443 443 ASP ASP S . n 
S 1 210 GLY 210 444 444 GLY GLY S . n 
S 1 211 ARG 211 445 445 ARG ARG S . n 
S 1 212 GLU 212 446 446 GLU GLU S . n 
S 1 213 ALA 213 447 447 ALA ALA S . n 
S 1 214 VAL 214 448 448 VAL VAL S . n 
S 1 215 LEU 215 449 449 LEU LEU S . n 
S 1 216 PHE 216 450 450 PHE PHE S . n 
S 1 217 LEU 217 451 451 LEU LEU S . n 
S 1 218 ARG 218 452 452 ARG ARG S . n 
S 1 219 LYS 219 453 453 LYS LYS S . n 
S 1 220 ILE 220 454 454 ILE ILE S . n 
S 1 221 LYS 221 455 455 LYS LYS S . n 
S 1 222 ALA 222 456 456 ALA ALA S . n 
S 1 223 ALA 223 457 457 ALA ALA S . n 
S 1 224 VAL 224 458 458 VAL VAL S . n 
S 1 225 GLU 225 459 459 GLU GLU S . n 
S 1 226 ASN 226 460 460 ASN ASN S . n 
S 1 227 PRO 227 461 461 PRO PRO S . n 
S 1 228 ALA 228 462 462 ALA ALA S . n 
S 1 229 ILE 229 463 463 ILE ILE S . n 
S 1 230 ILE 230 464 464 ILE ILE S . n 
S 1 231 VAL 231 465 465 VAL VAL S . n 
S 1 232 ALA 232 466 466 ALA ALA S . n 
S 1 233 GLY 233 467 467 GLY GLY S . n 
S 1 234 LEU 234 468 468 LEU LEU S . n 
T 1 1   GLY 1   235 235 GLY GLY T . n 
T 1 2   THR 2   236 236 THR THR T . n 
T 1 3   ARG 3   237 237 ARG ARG T . n 
T 1 4   SER 4   238 238 SER SER T . n 
T 1 5   GLU 5   239 239 GLU GLU T . n 
T 1 6   GLN 6   240 240 GLN GLN T . n 
T 1 7   ARG 7   241 241 ARG ARG T . n 
T 1 8   VAL 8   242 242 VAL VAL T . n 
T 1 9   LYS 9   243 243 LYS LYS T . n 
T 1 10  MET 10  244 244 MET MET T . n 
T 1 11  ASN 11  245 245 ASN ASN T . n 
T 1 12  ARG 12  246 246 ARG ARG T . n 
T 1 13  MET 13  247 247 MET MET T . n 
T 1 14  ARG 14  248 248 ARG ARG T . n 
T 1 15  LEU 15  249 249 LEU LEU T . n 
T 1 16  LYS 16  250 250 LYS LYS T . n 
T 1 17  ILE 17  251 251 ILE ILE T . n 
T 1 18  ALA 18  252 252 ALA ALA T . n 
T 1 19  ALA 19  253 253 ALA ALA T . n 
T 1 20  ARG 20  254 254 ARG ARG T . n 
T 1 21  LEU 21  255 255 LEU LEU T . n 
T 1 22  LYS 22  256 256 LYS LYS T . n 
T 1 23  ASP 23  257 257 ASP ASP T . n 
T 1 24  ALA 24  258 258 ALA ALA T . n 
T 1 25  GLN 25  259 259 GLN GLN T . n 
T 1 26  ASN 26  260 260 ASN ASN T . n 
T 1 27  THR 27  261 261 THR THR T . n 
T 1 28  CYS 28  262 262 CYS CYS T . n 
T 1 29  ALA 29  263 263 ALA ALA T . n 
T 1 30  MET 30  264 264 MET MET T . n 
T 1 31  LEU 31  265 265 LEU LEU T . n 
T 1 32  THR 32  266 266 THR THR T . n 
T 1 33  THR 33  267 267 THR THR T . n 
T 1 34  PHE 34  268 268 PHE PHE T . n 
T 1 35  ASN 35  269 269 ASN ASN T . n 
T 1 36  GLU 36  270 270 GLU GLU T . n 
T 1 37  VAL 37  271 271 VAL VAL T . n 
T 1 38  ASP 38  272 272 ASP ASP T . n 
T 1 39  MET 39  273 273 MET MET T . n 
T 1 40  SER 40  274 274 SER SER T . n 
T 1 41  TYR 41  275 275 TYR TYR T . n 
T 1 42  ALA 42  276 276 ALA ALA T . n 
T 1 43  MET 43  277 277 MET MET T . n 
T 1 44  ASP 44  278 278 ASP ASP T . n 
T 1 45  PHE 45  279 279 PHE PHE T . n 
T 1 46  ARG 46  280 280 ARG ARG T . n 
T 1 47  LYS 47  281 281 LYS LYS T . n 
T 1 48  GLN 48  282 282 GLN GLN T . n 
T 1 49  ASN 49  283 283 ASN ASN T . n 
T 1 50  LEU 50  284 284 LEU LEU T . n 
T 1 51  ASP 51  285 285 ASP ASP T . n 
T 1 52  ALA 52  286 286 ALA ALA T . n 
T 1 53  PHE 53  287 287 PHE PHE T . n 
T 1 54  THR 54  288 288 THR THR T . n 
T 1 55  LYS 55  289 289 LYS LYS T . n 
T 1 56  LYS 56  290 290 LYS LYS T . n 
T 1 57  TYR 57  291 291 TYR TYR T . n 
T 1 58  GLY 58  292 292 GLY GLY T . n 
T 1 59  ILE 59  293 293 ILE ILE T . n 
T 1 60  LYS 60  294 294 LYS LYS T . n 
T 1 61  PHE 61  295 295 PHE PHE T . n 
T 1 62  GLY 62  296 296 GLY GLY T . n 
T 1 63  PHE 63  297 297 PHE PHE T . n 
T 1 64  MET 64  298 298 MET MET T . n 
T 1 65  SER 65  299 299 SER SER T . n 
T 1 66  ILE 66  300 300 ILE ILE T . n 
T 1 67  PHE 67  301 301 PHE PHE T . n 
T 1 68  ALA 68  302 302 ALA ALA T . n 
T 1 69  LYS 69  303 303 LYS LYS T . n 
T 1 70  ALA 70  304 304 ALA ALA T . n 
T 1 71  SER 71  305 305 SER SER T . n 
T 1 72  ALA 72  306 306 ALA ALA T . n 
T 1 73  TYR 73  307 307 TYR TYR T . n 
T 1 74  ALA 74  308 308 ALA ALA T . n 
T 1 75  LEU 75  309 309 LEU LEU T . n 
T 1 76  GLN 76  310 310 GLN GLN T . n 
T 1 77  ASP 77  311 311 ASP ASP T . n 
T 1 78  GLN 78  312 312 GLN GLN T . n 
T 1 79  PRO 79  313 313 PRO PRO T . n 
T 1 80  VAL 80  314 314 VAL VAL T . n 
T 1 81  VAL 81  315 315 VAL VAL T . n 
T 1 82  ASN 82  316 316 ASN ASN T . n 
T 1 83  ALA 83  317 317 ALA ALA T . n 
T 1 84  VAL 84  318 318 VAL VAL T . n 
T 1 85  ILE 85  319 319 ILE ILE T . n 
T 1 86  ASP 86  320 320 ASP ASP T . n 
T 1 87  GLY 87  321 321 GLY GLY T . n 
T 1 88  THR 88  322 322 THR THR T . n 
T 1 89  ASP 89  323 323 ASP ASP T . n 
T 1 90  ILE 90  324 324 ILE ILE T . n 
T 1 91  VAL 91  325 325 VAL VAL T . n 
T 1 92  TYR 92  326 326 TYR TYR T . n 
T 1 93  ARG 93  327 327 ARG ARG T . n 
T 1 94  ASP 94  328 328 ASP ASP T . n 
T 1 95  TYR 95  329 329 TYR TYR T . n 
T 1 96  VAL 96  330 330 VAL VAL T . n 
T 1 97  ASP 97  331 331 ASP ASP T . n 
T 1 98  ILE 98  332 332 ILE ILE T . n 
T 1 99  SER 99  333 333 SER SER T . n 
T 1 100 VAL 100 334 334 VAL VAL T . n 
T 1 101 ALA 101 335 335 ALA ALA T . n 
T 1 102 VAL 102 336 336 VAL VAL T . n 
T 1 103 ALA 103 337 337 ALA ALA T . n 
T 1 104 THR 104 338 338 THR THR T . n 
T 1 105 PRO 105 339 339 PRO PRO T . n 
T 1 106 ARG 106 340 340 ARG ARG T . n 
T 1 107 GLY 107 341 341 GLY GLY T . n 
T 1 108 LEU 108 342 342 LEU LEU T . n 
T 1 109 VAL 109 343 343 VAL VAL T . n 
T 1 110 VAL 110 344 344 VAL VAL T . n 
T 1 111 PRO 111 345 345 PRO PRO T . n 
T 1 112 VAL 112 346 346 VAL VAL T . n 
T 1 113 ILE 113 347 347 ILE ILE T . n 
T 1 114 ARG 114 348 348 ARG ARG T . n 
T 1 115 ASN 115 349 349 ASN ASN T . n 
T 1 116 VAL 116 350 350 VAL VAL T . n 
T 1 117 GLU 117 351 351 GLU GLU T . n 
T 1 118 GLY 118 352 352 GLY GLY T . n 
T 1 119 MET 119 353 353 MET MET T . n 
T 1 120 ASN 120 354 354 ASN ASN T . n 
T 1 121 TYR 121 355 355 TYR TYR T . n 
T 1 122 ALA 122 356 356 ALA ALA T . n 
T 1 123 ASP 123 357 357 ASP ASP T . n 
T 1 124 ILE 124 358 358 ILE ILE T . n 
T 1 125 GLU 125 359 359 GLU GLU T . n 
T 1 126 ILE 126 360 360 ILE ILE T . n 
T 1 127 ALA 127 361 361 ALA ALA T . n 
T 1 128 LEU 128 362 362 LEU LEU T . n 
T 1 129 ALA 129 363 363 ALA ALA T . n 
T 1 130 GLY 130 364 364 GLY GLY T . n 
T 1 131 LEU 131 365 365 LEU LEU T . n 
T 1 132 ALA 132 366 366 ALA ALA T . n 
T 1 133 ASP 133 367 367 ASP ASP T . n 
T 1 134 LYS 134 368 368 LYS LYS T . n 
T 1 135 ALA 135 369 369 ALA ALA T . n 
T 1 136 ARG 136 370 370 ARG ARG T . n 
T 1 137 ARG 137 371 371 ARG ARG T . n 
T 1 138 ASP 138 372 372 ASP ASP T . n 
T 1 139 ALA 139 373 373 ALA ALA T . n 
T 1 140 ILE 140 374 374 ILE ILE T . n 
T 1 141 THR 141 375 375 THR THR T . n 
T 1 142 VAL 142 376 376 VAL VAL T . n 
T 1 143 GLU 143 377 377 GLU GLU T . n 
T 1 144 ASP 144 378 378 ASP ASP T . n 
T 1 145 MET 145 379 379 MET MET T . n 
T 1 146 ASP 146 380 380 ASP ASP T . n 
T 1 147 GLY 147 381 381 GLY GLY T . n 
T 1 148 GLY 148 382 382 GLY GLY T . n 
T 1 149 THR 149 383 383 THR THR T . n 
T 1 150 PHE 150 384 384 PHE PHE T . n 
T 1 151 THR 151 385 385 THR THR T . n 
T 1 152 ILE 152 386 386 ILE ILE T . n 
T 1 153 SER 153 387 387 SER SER T . n 
T 1 154 ASN 154 388 388 ASN ASN T . n 
T 1 155 GLY 155 389 389 GLY GLY T . n 
T 1 156 GLY 156 390 390 GLY GLY T . n 
T 1 157 VAL 157 391 391 VAL VAL T . n 
T 1 158 PHE 158 392 392 PHE PHE T . n 
T 1 159 GLY 159 393 393 GLY GLY T . n 
T 1 160 SER 160 394 394 SER SER T . n 
T 1 161 LEU 161 395 395 LEU LEU T . n 
T 1 162 MET 162 396 396 MET MET T . n 
T 1 163 GLY 163 397 397 GLY GLY T . n 
T 1 164 THR 164 398 398 THR THR T . n 
T 1 165 PRO 165 399 399 PRO PRO T . n 
T 1 166 ILE 166 400 400 ILE ILE T . n 
T 1 167 ILE 167 401 401 ILE ILE T . n 
T 1 168 ASN 168 402 402 ASN ASN T . n 
T 1 169 PRO 169 403 403 PRO PRO T . n 
T 1 170 PRO 170 404 404 PRO PRO T . n 
T 1 171 GLN 171 405 405 GLN GLN T . n 
T 1 172 SER 172 406 406 SER SER T . n 
T 1 173 ALA 173 407 407 ALA ALA T . n 
T 1 174 ILE 174 408 408 ILE ILE T . n 
T 1 175 LEU 175 409 409 LEU LEU T . n 
T 1 176 GLY 176 410 410 GLY GLY T . n 
T 1 177 MET 177 411 411 MET MET T . n 
T 1 178 HIS 178 412 412 HIS HIS T . n 
T 1 179 GLY 179 413 413 GLY GLY T . n 
T 1 180 ILE 180 414 414 ILE ILE T . n 
T 1 181 PHE 181 415 415 PHE PHE T . n 
T 1 182 GLU 182 416 416 GLU GLU T . n 
T 1 183 ARG 183 417 417 ARG ARG T . n 
T 1 184 PRO 184 418 418 PRO PRO T . n 
T 1 185 ILE 185 419 419 ILE ILE T . n 
T 1 186 ALA 186 420 420 ALA ALA T . n 
T 1 187 VAL 187 421 421 VAL VAL T . n 
T 1 188 LYS 188 422 422 LYS LYS T . n 
T 1 189 GLY 189 423 423 GLY GLY T . n 
T 1 190 GLU 190 424 424 GLU GLU T . n 
T 1 191 VAL 191 425 425 VAL VAL T . n 
T 1 192 LYS 192 426 426 LYS LYS T . n 
T 1 193 ILE 193 427 427 ILE ILE T . n 
T 1 194 ARG 194 428 428 ARG ARG T . n 
T 1 195 PRO 195 429 429 PRO PRO T . n 
T 1 196 MET 196 430 430 MET MET T . n 
T 1 197 MET 197 431 431 MET MET T . n 
T 1 198 TYR 198 432 432 TYR TYR T . n 
T 1 199 ILE 199 433 433 ILE ILE T . n 
T 1 200 ALA 200 434 434 ALA ALA T . n 
T 1 201 LEU 201 435 435 LEU LEU T . n 
T 1 202 THR 202 436 436 THR THR T . n 
T 1 203 TYR 203 437 437 TYR TYR T . n 
T 1 204 ASP 204 438 438 ASP ASP T . n 
T 1 205 HIS 205 439 439 HIS HIS T . n 
T 1 206 ARG 206 440 440 ARG ARG T . n 
T 1 207 ILE 207 441 441 ILE ILE T . n 
T 1 208 ILE 208 442 442 ILE ILE T . n 
T 1 209 ASP 209 443 443 ASP ASP T . n 
T 1 210 GLY 210 444 444 GLY GLY T . n 
T 1 211 ARG 211 445 445 ARG ARG T . n 
T 1 212 GLU 212 446 446 GLU GLU T . n 
T 1 213 ALA 213 447 447 ALA ALA T . n 
T 1 214 VAL 214 448 448 VAL VAL T . n 
T 1 215 LEU 215 449 449 LEU LEU T . n 
T 1 216 PHE 216 450 450 PHE PHE T . n 
T 1 217 LEU 217 451 451 LEU LEU T . n 
T 1 218 ARG 218 452 452 ARG ARG T . n 
T 1 219 LYS 219 453 453 LYS LYS T . n 
T 1 220 ILE 220 454 454 ILE ILE T . n 
T 1 221 LYS 221 455 455 LYS LYS T . n 
T 1 222 ALA 222 456 456 ALA ALA T . n 
T 1 223 ALA 223 457 457 ALA ALA T . n 
T 1 224 VAL 224 458 458 VAL VAL T . n 
T 1 225 GLU 225 459 459 GLU GLU T . n 
T 1 226 ASN 226 460 460 ASN ASN T . n 
T 1 227 PRO 227 461 461 PRO PRO T . n 
T 1 228 ALA 228 462 462 ALA ALA T . n 
T 1 229 ILE 229 463 463 ILE ILE T . n 
T 1 230 ILE 230 464 464 ILE ILE T . n 
T 1 231 VAL 231 465 465 VAL VAL T . n 
T 1 232 ALA 232 466 466 ALA ALA T . n 
T 1 233 GLY 233 467 467 GLY GLY T . n 
T 1 234 LEU 234 468 468 LEU LEU T . n 
U 1 1   GLY 1   235 235 GLY GLY U . n 
U 1 2   THR 2   236 236 THR THR U . n 
U 1 3   ARG 3   237 237 ARG ARG U . n 
U 1 4   SER 4   238 238 SER SER U . n 
U 1 5   GLU 5   239 239 GLU GLU U . n 
U 1 6   GLN 6   240 240 GLN GLN U . n 
U 1 7   ARG 7   241 241 ARG ARG U . n 
U 1 8   VAL 8   242 242 VAL VAL U . n 
U 1 9   LYS 9   243 243 LYS LYS U . n 
U 1 10  MET 10  244 244 MET MET U . n 
U 1 11  ASN 11  245 245 ASN ASN U . n 
U 1 12  ARG 12  246 246 ARG ARG U . n 
U 1 13  MET 13  247 247 MET MET U . n 
U 1 14  ARG 14  248 248 ARG ARG U . n 
U 1 15  LEU 15  249 249 LEU LEU U . n 
U 1 16  LYS 16  250 250 LYS LYS U . n 
U 1 17  ILE 17  251 251 ILE ILE U . n 
U 1 18  ALA 18  252 252 ALA ALA U . n 
U 1 19  ALA 19  253 253 ALA ALA U . n 
U 1 20  ARG 20  254 254 ARG ARG U . n 
U 1 21  LEU 21  255 255 LEU LEU U . n 
U 1 22  LYS 22  256 256 LYS LYS U . n 
U 1 23  ASP 23  257 257 ASP ASP U . n 
U 1 24  ALA 24  258 258 ALA ALA U . n 
U 1 25  GLN 25  259 259 GLN GLN U . n 
U 1 26  ASN 26  260 260 ASN ASN U . n 
U 1 27  THR 27  261 261 THR THR U . n 
U 1 28  CYS 28  262 262 CYS CYS U . n 
U 1 29  ALA 29  263 263 ALA ALA U . n 
U 1 30  MET 30  264 264 MET MET U . n 
U 1 31  LEU 31  265 265 LEU LEU U . n 
U 1 32  THR 32  266 266 THR THR U . n 
U 1 33  THR 33  267 267 THR THR U . n 
U 1 34  PHE 34  268 268 PHE PHE U . n 
U 1 35  ASN 35  269 269 ASN ASN U . n 
U 1 36  GLU 36  270 270 GLU GLU U . n 
U 1 37  VAL 37  271 271 VAL VAL U . n 
U 1 38  ASP 38  272 272 ASP ASP U . n 
U 1 39  MET 39  273 273 MET MET U . n 
U 1 40  SER 40  274 274 SER SER U . n 
U 1 41  TYR 41  275 275 TYR TYR U . n 
U 1 42  ALA 42  276 276 ALA ALA U . n 
U 1 43  MET 43  277 277 MET MET U . n 
U 1 44  ASP 44  278 278 ASP ASP U . n 
U 1 45  PHE 45  279 279 PHE PHE U . n 
U 1 46  ARG 46  280 280 ARG ARG U . n 
U 1 47  LYS 47  281 281 LYS LYS U . n 
U 1 48  GLN 48  282 282 GLN GLN U . n 
U 1 49  ASN 49  283 283 ASN ASN U . n 
U 1 50  LEU 50  284 284 LEU LEU U . n 
U 1 51  ASP 51  285 285 ASP ASP U . n 
U 1 52  ALA 52  286 286 ALA ALA U . n 
U 1 53  PHE 53  287 287 PHE PHE U . n 
U 1 54  THR 54  288 288 THR THR U . n 
U 1 55  LYS 55  289 289 LYS LYS U . n 
U 1 56  LYS 56  290 290 LYS LYS U . n 
U 1 57  TYR 57  291 291 TYR TYR U . n 
U 1 58  GLY 58  292 292 GLY GLY U . n 
U 1 59  ILE 59  293 293 ILE ILE U . n 
U 1 60  LYS 60  294 294 LYS LYS U . n 
U 1 61  PHE 61  295 295 PHE PHE U . n 
U 1 62  GLY 62  296 296 GLY GLY U . n 
U 1 63  PHE 63  297 297 PHE PHE U . n 
U 1 64  MET 64  298 298 MET MET U . n 
U 1 65  SER 65  299 299 SER SER U . n 
U 1 66  ILE 66  300 300 ILE ILE U . n 
U 1 67  PHE 67  301 301 PHE PHE U . n 
U 1 68  ALA 68  302 302 ALA ALA U . n 
U 1 69  LYS 69  303 303 LYS LYS U . n 
U 1 70  ALA 70  304 304 ALA ALA U . n 
U 1 71  SER 71  305 305 SER SER U . n 
U 1 72  ALA 72  306 306 ALA ALA U . n 
U 1 73  TYR 73  307 307 TYR TYR U . n 
U 1 74  ALA 74  308 308 ALA ALA U . n 
U 1 75  LEU 75  309 309 LEU LEU U . n 
U 1 76  GLN 76  310 310 GLN GLN U . n 
U 1 77  ASP 77  311 311 ASP ASP U . n 
U 1 78  GLN 78  312 312 GLN GLN U . n 
U 1 79  PRO 79  313 313 PRO PRO U . n 
U 1 80  VAL 80  314 314 VAL VAL U . n 
U 1 81  VAL 81  315 315 VAL VAL U . n 
U 1 82  ASN 82  316 316 ASN ASN U . n 
U 1 83  ALA 83  317 317 ALA ALA U . n 
U 1 84  VAL 84  318 318 VAL VAL U . n 
U 1 85  ILE 85  319 319 ILE ILE U . n 
U 1 86  ASP 86  320 320 ASP ASP U . n 
U 1 87  GLY 87  321 321 GLY GLY U . n 
U 1 88  THR 88  322 322 THR THR U . n 
U 1 89  ASP 89  323 323 ASP ASP U . n 
U 1 90  ILE 90  324 324 ILE ILE U . n 
U 1 91  VAL 91  325 325 VAL VAL U . n 
U 1 92  TYR 92  326 326 TYR TYR U . n 
U 1 93  ARG 93  327 327 ARG ARG U . n 
U 1 94  ASP 94  328 328 ASP ASP U . n 
U 1 95  TYR 95  329 329 TYR TYR U . n 
U 1 96  VAL 96  330 330 VAL VAL U . n 
U 1 97  ASP 97  331 331 ASP ASP U . n 
U 1 98  ILE 98  332 332 ILE ILE U . n 
U 1 99  SER 99  333 333 SER SER U . n 
U 1 100 VAL 100 334 334 VAL VAL U . n 
U 1 101 ALA 101 335 335 ALA ALA U . n 
U 1 102 VAL 102 336 336 VAL VAL U . n 
U 1 103 ALA 103 337 337 ALA ALA U . n 
U 1 104 THR 104 338 338 THR THR U . n 
U 1 105 PRO 105 339 339 PRO PRO U . n 
U 1 106 ARG 106 340 340 ARG ARG U . n 
U 1 107 GLY 107 341 341 GLY GLY U . n 
U 1 108 LEU 108 342 342 LEU LEU U . n 
U 1 109 VAL 109 343 343 VAL VAL U . n 
U 1 110 VAL 110 344 344 VAL VAL U . n 
U 1 111 PRO 111 345 345 PRO PRO U . n 
U 1 112 VAL 112 346 346 VAL VAL U . n 
U 1 113 ILE 113 347 347 ILE ILE U . n 
U 1 114 ARG 114 348 348 ARG ARG U . n 
U 1 115 ASN 115 349 349 ASN ASN U . n 
U 1 116 VAL 116 350 350 VAL VAL U . n 
U 1 117 GLU 117 351 351 GLU GLU U . n 
U 1 118 GLY 118 352 352 GLY GLY U . n 
U 1 119 MET 119 353 353 MET MET U . n 
U 1 120 ASN 120 354 354 ASN ASN U . n 
U 1 121 TYR 121 355 355 TYR TYR U . n 
U 1 122 ALA 122 356 356 ALA ALA U . n 
U 1 123 ASP 123 357 357 ASP ASP U . n 
U 1 124 ILE 124 358 358 ILE ILE U . n 
U 1 125 GLU 125 359 359 GLU GLU U . n 
U 1 126 ILE 126 360 360 ILE ILE U . n 
U 1 127 ALA 127 361 361 ALA ALA U . n 
U 1 128 LEU 128 362 362 LEU LEU U . n 
U 1 129 ALA 129 363 363 ALA ALA U . n 
U 1 130 GLY 130 364 364 GLY GLY U . n 
U 1 131 LEU 131 365 365 LEU LEU U . n 
U 1 132 ALA 132 366 366 ALA ALA U . n 
U 1 133 ASP 133 367 367 ASP ASP U . n 
U 1 134 LYS 134 368 368 LYS LYS U . n 
U 1 135 ALA 135 369 369 ALA ALA U . n 
U 1 136 ARG 136 370 370 ARG ARG U . n 
U 1 137 ARG 137 371 371 ARG ARG U . n 
U 1 138 ASP 138 372 372 ASP ASP U . n 
U 1 139 ALA 139 373 373 ALA ALA U . n 
U 1 140 ILE 140 374 374 ILE ILE U . n 
U 1 141 THR 141 375 375 THR THR U . n 
U 1 142 VAL 142 376 376 VAL VAL U . n 
U 1 143 GLU 143 377 377 GLU GLU U . n 
U 1 144 ASP 144 378 378 ASP ASP U . n 
U 1 145 MET 145 379 379 MET MET U . n 
U 1 146 ASP 146 380 380 ASP ASP U . n 
U 1 147 GLY 147 381 381 GLY GLY U . n 
U 1 148 GLY 148 382 382 GLY GLY U . n 
U 1 149 THR 149 383 383 THR THR U . n 
U 1 150 PHE 150 384 384 PHE PHE U . n 
U 1 151 THR 151 385 385 THR THR U . n 
U 1 152 ILE 152 386 386 ILE ILE U . n 
U 1 153 SER 153 387 387 SER SER U . n 
U 1 154 ASN 154 388 388 ASN ASN U . n 
U 1 155 GLY 155 389 389 GLY GLY U . n 
U 1 156 GLY 156 390 390 GLY GLY U . n 
U 1 157 VAL 157 391 391 VAL VAL U . n 
U 1 158 PHE 158 392 392 PHE PHE U . n 
U 1 159 GLY 159 393 393 GLY GLY U . n 
U 1 160 SER 160 394 394 SER SER U . n 
U 1 161 LEU 161 395 395 LEU LEU U . n 
U 1 162 MET 162 396 396 MET MET U . n 
U 1 163 GLY 163 397 397 GLY GLY U . n 
U 1 164 THR 164 398 398 THR THR U . n 
U 1 165 PRO 165 399 399 PRO PRO U . n 
U 1 166 ILE 166 400 400 ILE ILE U . n 
U 1 167 ILE 167 401 401 ILE ILE U . n 
U 1 168 ASN 168 402 402 ASN ASN U . n 
U 1 169 PRO 169 403 403 PRO PRO U . n 
U 1 170 PRO 170 404 404 PRO PRO U . n 
U 1 171 GLN 171 405 405 GLN GLN U . n 
U 1 172 SER 172 406 406 SER SER U . n 
U 1 173 ALA 173 407 407 ALA ALA U . n 
U 1 174 ILE 174 408 408 ILE ILE U . n 
U 1 175 LEU 175 409 409 LEU LEU U . n 
U 1 176 GLY 176 410 410 GLY GLY U . n 
U 1 177 MET 177 411 411 MET MET U . n 
U 1 178 HIS 178 412 412 HIS HIS U . n 
U 1 179 GLY 179 413 413 GLY GLY U . n 
U 1 180 ILE 180 414 414 ILE ILE U . n 
U 1 181 PHE 181 415 415 PHE PHE U . n 
U 1 182 GLU 182 416 416 GLU GLU U . n 
U 1 183 ARG 183 417 417 ARG ARG U . n 
U 1 184 PRO 184 418 418 PRO PRO U . n 
U 1 185 ILE 185 419 419 ILE ILE U . n 
U 1 186 ALA 186 420 420 ALA ALA U . n 
U 1 187 VAL 187 421 421 VAL VAL U . n 
U 1 188 LYS 188 422 422 LYS LYS U . n 
U 1 189 GLY 189 423 423 GLY GLY U . n 
U 1 190 GLU 190 424 424 GLU GLU U . n 
U 1 191 VAL 191 425 425 VAL VAL U . n 
U 1 192 LYS 192 426 426 LYS LYS U . n 
U 1 193 ILE 193 427 427 ILE ILE U . n 
U 1 194 ARG 194 428 428 ARG ARG U . n 
U 1 195 PRO 195 429 429 PRO PRO U . n 
U 1 196 MET 196 430 430 MET MET U . n 
U 1 197 MET 197 431 431 MET MET U . n 
U 1 198 TYR 198 432 432 TYR TYR U . n 
U 1 199 ILE 199 433 433 ILE ILE U . n 
U 1 200 ALA 200 434 434 ALA ALA U . n 
U 1 201 LEU 201 435 435 LEU LEU U . n 
U 1 202 THR 202 436 436 THR THR U . n 
U 1 203 TYR 203 437 437 TYR TYR U . n 
U 1 204 ASP 204 438 438 ASP ASP U . n 
U 1 205 HIS 205 439 439 HIS HIS U . n 
U 1 206 ARG 206 440 440 ARG ARG U . n 
U 1 207 ILE 207 441 441 ILE ILE U . n 
U 1 208 ILE 208 442 442 ILE ILE U . n 
U 1 209 ASP 209 443 443 ASP ASP U . n 
U 1 210 GLY 210 444 444 GLY GLY U . n 
U 1 211 ARG 211 445 445 ARG ARG U . n 
U 1 212 GLU 212 446 446 GLU GLU U . n 
U 1 213 ALA 213 447 447 ALA ALA U . n 
U 1 214 VAL 214 448 448 VAL VAL U . n 
U 1 215 LEU 215 449 449 LEU LEU U . n 
U 1 216 PHE 216 450 450 PHE PHE U . n 
U 1 217 LEU 217 451 451 LEU LEU U . n 
U 1 218 ARG 218 452 452 ARG ARG U . n 
U 1 219 LYS 219 453 453 LYS LYS U . n 
U 1 220 ILE 220 454 454 ILE ILE U . n 
U 1 221 LYS 221 455 455 LYS LYS U . n 
U 1 222 ALA 222 456 456 ALA ALA U . n 
U 1 223 ALA 223 457 457 ALA ALA U . n 
U 1 224 VAL 224 458 458 VAL VAL U . n 
U 1 225 GLU 225 459 459 GLU GLU U . n 
U 1 226 ASN 226 460 460 ASN ASN U . n 
U 1 227 PRO 227 461 461 PRO PRO U . n 
U 1 228 ALA 228 462 462 ALA ALA U . n 
U 1 229 ILE 229 463 463 ILE ILE U . n 
U 1 230 ILE 230 464 464 ILE ILE U . n 
U 1 231 VAL 231 465 465 VAL VAL U . n 
U 1 232 ALA 232 466 466 ALA ALA U . n 
U 1 233 GLY 233 467 467 GLY GLY U . n 
U 1 234 LEU 234 468 468 LEU LEU U . n 
V 1 1   GLY 1   235 235 GLY GLY V . n 
V 1 2   THR 2   236 236 THR THR V . n 
V 1 3   ARG 3   237 237 ARG ARG V . n 
V 1 4   SER 4   238 238 SER SER V . n 
V 1 5   GLU 5   239 239 GLU GLU V . n 
V 1 6   GLN 6   240 240 GLN GLN V . n 
V 1 7   ARG 7   241 241 ARG ARG V . n 
V 1 8   VAL 8   242 242 VAL VAL V . n 
V 1 9   LYS 9   243 243 LYS LYS V . n 
V 1 10  MET 10  244 244 MET MET V . n 
V 1 11  ASN 11  245 245 ASN ASN V . n 
V 1 12  ARG 12  246 246 ARG ARG V . n 
V 1 13  MET 13  247 247 MET MET V . n 
V 1 14  ARG 14  248 248 ARG ARG V . n 
V 1 15  LEU 15  249 249 LEU LEU V . n 
V 1 16  LYS 16  250 250 LYS LYS V . n 
V 1 17  ILE 17  251 251 ILE ILE V . n 
V 1 18  ALA 18  252 252 ALA ALA V . n 
V 1 19  ALA 19  253 253 ALA ALA V . n 
V 1 20  ARG 20  254 254 ARG ARG V . n 
V 1 21  LEU 21  255 255 LEU LEU V . n 
V 1 22  LYS 22  256 256 LYS LYS V . n 
V 1 23  ASP 23  257 257 ASP ASP V . n 
V 1 24  ALA 24  258 258 ALA ALA V . n 
V 1 25  GLN 25  259 259 GLN GLN V . n 
V 1 26  ASN 26  260 260 ASN ASN V . n 
V 1 27  THR 27  261 261 THR THR V . n 
V 1 28  CYS 28  262 262 CYS CYS V . n 
V 1 29  ALA 29  263 263 ALA ALA V . n 
V 1 30  MET 30  264 264 MET MET V . n 
V 1 31  LEU 31  265 265 LEU LEU V . n 
V 1 32  THR 32  266 266 THR THR V . n 
V 1 33  THR 33  267 267 THR THR V . n 
V 1 34  PHE 34  268 268 PHE PHE V . n 
V 1 35  ASN 35  269 269 ASN ASN V . n 
V 1 36  GLU 36  270 270 GLU GLU V . n 
V 1 37  VAL 37  271 271 VAL VAL V . n 
V 1 38  ASP 38  272 272 ASP ASP V . n 
V 1 39  MET 39  273 273 MET MET V . n 
V 1 40  SER 40  274 274 SER SER V . n 
V 1 41  TYR 41  275 275 TYR TYR V . n 
V 1 42  ALA 42  276 276 ALA ALA V . n 
V 1 43  MET 43  277 277 MET MET V . n 
V 1 44  ASP 44  278 278 ASP ASP V . n 
V 1 45  PHE 45  279 279 PHE PHE V . n 
V 1 46  ARG 46  280 280 ARG ARG V . n 
V 1 47  LYS 47  281 281 LYS LYS V . n 
V 1 48  GLN 48  282 282 GLN GLN V . n 
V 1 49  ASN 49  283 283 ASN ASN V . n 
V 1 50  LEU 50  284 284 LEU LEU V . n 
V 1 51  ASP 51  285 285 ASP ASP V . n 
V 1 52  ALA 52  286 286 ALA ALA V . n 
V 1 53  PHE 53  287 287 PHE PHE V . n 
V 1 54  THR 54  288 288 THR THR V . n 
V 1 55  LYS 55  289 289 LYS LYS V . n 
V 1 56  LYS 56  290 290 LYS LYS V . n 
V 1 57  TYR 57  291 291 TYR TYR V . n 
V 1 58  GLY 58  292 292 GLY GLY V . n 
V 1 59  ILE 59  293 293 ILE ILE V . n 
V 1 60  LYS 60  294 294 LYS LYS V . n 
V 1 61  PHE 61  295 295 PHE PHE V . n 
V 1 62  GLY 62  296 296 GLY GLY V . n 
V 1 63  PHE 63  297 297 PHE PHE V . n 
V 1 64  MET 64  298 298 MET MET V . n 
V 1 65  SER 65  299 299 SER SER V . n 
V 1 66  ILE 66  300 300 ILE ILE V . n 
V 1 67  PHE 67  301 301 PHE PHE V . n 
V 1 68  ALA 68  302 302 ALA ALA V . n 
V 1 69  LYS 69  303 303 LYS LYS V . n 
V 1 70  ALA 70  304 304 ALA ALA V . n 
V 1 71  SER 71  305 305 SER SER V . n 
V 1 72  ALA 72  306 306 ALA ALA V . n 
V 1 73  TYR 73  307 307 TYR TYR V . n 
V 1 74  ALA 74  308 308 ALA ALA V . n 
V 1 75  LEU 75  309 309 LEU LEU V . n 
V 1 76  GLN 76  310 310 GLN GLN V . n 
V 1 77  ASP 77  311 311 ASP ASP V . n 
V 1 78  GLN 78  312 312 GLN GLN V . n 
V 1 79  PRO 79  313 313 PRO PRO V . n 
V 1 80  VAL 80  314 314 VAL VAL V . n 
V 1 81  VAL 81  315 315 VAL VAL V . n 
V 1 82  ASN 82  316 316 ASN ASN V . n 
V 1 83  ALA 83  317 317 ALA ALA V . n 
V 1 84  VAL 84  318 318 VAL VAL V . n 
V 1 85  ILE 85  319 319 ILE ILE V . n 
V 1 86  ASP 86  320 320 ASP ASP V . n 
V 1 87  GLY 87  321 321 GLY GLY V . n 
V 1 88  THR 88  322 322 THR THR V . n 
V 1 89  ASP 89  323 323 ASP ASP V . n 
V 1 90  ILE 90  324 324 ILE ILE V . n 
V 1 91  VAL 91  325 325 VAL VAL V . n 
V 1 92  TYR 92  326 326 TYR TYR V . n 
V 1 93  ARG 93  327 327 ARG ARG V . n 
V 1 94  ASP 94  328 328 ASP ASP V . n 
V 1 95  TYR 95  329 329 TYR TYR V . n 
V 1 96  VAL 96  330 330 VAL VAL V . n 
V 1 97  ASP 97  331 331 ASP ASP V . n 
V 1 98  ILE 98  332 332 ILE ILE V . n 
V 1 99  SER 99  333 333 SER SER V . n 
V 1 100 VAL 100 334 334 VAL VAL V . n 
V 1 101 ALA 101 335 335 ALA ALA V . n 
V 1 102 VAL 102 336 336 VAL VAL V . n 
V 1 103 ALA 103 337 337 ALA ALA V . n 
V 1 104 THR 104 338 338 THR THR V . n 
V 1 105 PRO 105 339 339 PRO PRO V . n 
V 1 106 ARG 106 340 340 ARG ARG V . n 
V 1 107 GLY 107 341 341 GLY GLY V . n 
V 1 108 LEU 108 342 342 LEU LEU V . n 
V 1 109 VAL 109 343 343 VAL VAL V . n 
V 1 110 VAL 110 344 344 VAL VAL V . n 
V 1 111 PRO 111 345 345 PRO PRO V . n 
V 1 112 VAL 112 346 346 VAL VAL V . n 
V 1 113 ILE 113 347 347 ILE ILE V . n 
V 1 114 ARG 114 348 348 ARG ARG V . n 
V 1 115 ASN 115 349 349 ASN ASN V . n 
V 1 116 VAL 116 350 350 VAL VAL V . n 
V 1 117 GLU 117 351 351 GLU GLU V . n 
V 1 118 GLY 118 352 352 GLY GLY V . n 
V 1 119 MET 119 353 353 MET MET V . n 
V 1 120 ASN 120 354 354 ASN ASN V . n 
V 1 121 TYR 121 355 355 TYR TYR V . n 
V 1 122 ALA 122 356 356 ALA ALA V . n 
V 1 123 ASP 123 357 357 ASP ASP V . n 
V 1 124 ILE 124 358 358 ILE ILE V . n 
V 1 125 GLU 125 359 359 GLU GLU V . n 
V 1 126 ILE 126 360 360 ILE ILE V . n 
V 1 127 ALA 127 361 361 ALA ALA V . n 
V 1 128 LEU 128 362 362 LEU LEU V . n 
V 1 129 ALA 129 363 363 ALA ALA V . n 
V 1 130 GLY 130 364 364 GLY GLY V . n 
V 1 131 LEU 131 365 365 LEU LEU V . n 
V 1 132 ALA 132 366 366 ALA ALA V . n 
V 1 133 ASP 133 367 367 ASP ASP V . n 
V 1 134 LYS 134 368 368 LYS LYS V . n 
V 1 135 ALA 135 369 369 ALA ALA V . n 
V 1 136 ARG 136 370 370 ARG ARG V . n 
V 1 137 ARG 137 371 371 ARG ARG V . n 
V 1 138 ASP 138 372 372 ASP ASP V . n 
V 1 139 ALA 139 373 373 ALA ALA V . n 
V 1 140 ILE 140 374 374 ILE ILE V . n 
V 1 141 THR 141 375 375 THR THR V . n 
V 1 142 VAL 142 376 376 VAL VAL V . n 
V 1 143 GLU 143 377 377 GLU GLU V . n 
V 1 144 ASP 144 378 378 ASP ASP V . n 
V 1 145 MET 145 379 379 MET MET V . n 
V 1 146 ASP 146 380 380 ASP ASP V . n 
V 1 147 GLY 147 381 381 GLY GLY V . n 
V 1 148 GLY 148 382 382 GLY GLY V . n 
V 1 149 THR 149 383 383 THR THR V . n 
V 1 150 PHE 150 384 384 PHE PHE V . n 
V 1 151 THR 151 385 385 THR THR V . n 
V 1 152 ILE 152 386 386 ILE ILE V . n 
V 1 153 SER 153 387 387 SER SER V . n 
V 1 154 ASN 154 388 388 ASN ASN V . n 
V 1 155 GLY 155 389 389 GLY GLY V . n 
V 1 156 GLY 156 390 390 GLY GLY V . n 
V 1 157 VAL 157 391 391 VAL VAL V . n 
V 1 158 PHE 158 392 392 PHE PHE V . n 
V 1 159 GLY 159 393 393 GLY GLY V . n 
V 1 160 SER 160 394 394 SER SER V . n 
V 1 161 LEU 161 395 395 LEU LEU V . n 
V 1 162 MET 162 396 396 MET MET V . n 
V 1 163 GLY 163 397 397 GLY GLY V . n 
V 1 164 THR 164 398 398 THR THR V . n 
V 1 165 PRO 165 399 399 PRO PRO V . n 
V 1 166 ILE 166 400 400 ILE ILE V . n 
V 1 167 ILE 167 401 401 ILE ILE V . n 
V 1 168 ASN 168 402 402 ASN ASN V . n 
V 1 169 PRO 169 403 403 PRO PRO V . n 
V 1 170 PRO 170 404 404 PRO PRO V . n 
V 1 171 GLN 171 405 405 GLN GLN V . n 
V 1 172 SER 172 406 406 SER SER V . n 
V 1 173 ALA 173 407 407 ALA ALA V . n 
V 1 174 ILE 174 408 408 ILE ILE V . n 
V 1 175 LEU 175 409 409 LEU LEU V . n 
V 1 176 GLY 176 410 410 GLY GLY V . n 
V 1 177 MET 177 411 411 MET MET V . n 
V 1 178 HIS 178 412 412 HIS HIS V . n 
V 1 179 GLY 179 413 413 GLY GLY V . n 
V 1 180 ILE 180 414 414 ILE ILE V . n 
V 1 181 PHE 181 415 415 PHE PHE V . n 
V 1 182 GLU 182 416 416 GLU GLU V . n 
V 1 183 ARG 183 417 417 ARG ARG V . n 
V 1 184 PRO 184 418 418 PRO PRO V . n 
V 1 185 ILE 185 419 419 ILE ILE V . n 
V 1 186 ALA 186 420 420 ALA ALA V . n 
V 1 187 VAL 187 421 421 VAL VAL V . n 
V 1 188 LYS 188 422 422 LYS LYS V . n 
V 1 189 GLY 189 423 423 GLY GLY V . n 
V 1 190 GLU 190 424 424 GLU GLU V . n 
V 1 191 VAL 191 425 425 VAL VAL V . n 
V 1 192 LYS 192 426 426 LYS LYS V . n 
V 1 193 ILE 193 427 427 ILE ILE V . n 
V 1 194 ARG 194 428 428 ARG ARG V . n 
V 1 195 PRO 195 429 429 PRO PRO V . n 
V 1 196 MET 196 430 430 MET MET V . n 
V 1 197 MET 197 431 431 MET MET V . n 
V 1 198 TYR 198 432 432 TYR TYR V . n 
V 1 199 ILE 199 433 433 ILE ILE V . n 
V 1 200 ALA 200 434 434 ALA ALA V . n 
V 1 201 LEU 201 435 435 LEU LEU V . n 
V 1 202 THR 202 436 436 THR THR V . n 
V 1 203 TYR 203 437 437 TYR TYR V . n 
V 1 204 ASP 204 438 438 ASP ASP V . n 
V 1 205 HIS 205 439 439 HIS HIS V . n 
V 1 206 ARG 206 440 440 ARG ARG V . n 
V 1 207 ILE 207 441 441 ILE ILE V . n 
V 1 208 ILE 208 442 442 ILE ILE V . n 
V 1 209 ASP 209 443 443 ASP ASP V . n 
V 1 210 GLY 210 444 444 GLY GLY V . n 
V 1 211 ARG 211 445 445 ARG ARG V . n 
V 1 212 GLU 212 446 446 GLU GLU V . n 
V 1 213 ALA 213 447 447 ALA ALA V . n 
V 1 214 VAL 214 448 448 VAL VAL V . n 
V 1 215 LEU 215 449 449 LEU LEU V . n 
V 1 216 PHE 216 450 450 PHE PHE V . n 
V 1 217 LEU 217 451 451 LEU LEU V . n 
V 1 218 ARG 218 452 452 ARG ARG V . n 
V 1 219 LYS 219 453 453 LYS LYS V . n 
V 1 220 ILE 220 454 454 ILE ILE V . n 
V 1 221 LYS 221 455 455 LYS LYS V . n 
V 1 222 ALA 222 456 456 ALA ALA V . n 
V 1 223 ALA 223 457 457 ALA ALA V . n 
V 1 224 VAL 224 458 458 VAL VAL V . n 
V 1 225 GLU 225 459 459 GLU GLU V . n 
V 1 226 ASN 226 460 460 ASN ASN V . n 
V 1 227 PRO 227 461 461 PRO PRO V . n 
V 1 228 ALA 228 462 462 ALA ALA V . n 
V 1 229 ILE 229 463 463 ILE ILE V . n 
V 1 230 ILE 230 464 464 ILE ILE V . n 
V 1 231 VAL 231 465 465 VAL VAL V . n 
V 1 232 ALA 232 466 466 ALA ALA V . n 
V 1 233 GLY 233 467 467 GLY GLY V . n 
V 1 234 LEU 234 468 468 LEU LEU V . n 
W 1 1   GLY 1   235 235 GLY GLY W . n 
W 1 2   THR 2   236 236 THR THR W . n 
W 1 3   ARG 3   237 237 ARG ARG W . n 
W 1 4   SER 4   238 238 SER SER W . n 
W 1 5   GLU 5   239 239 GLU GLU W . n 
W 1 6   GLN 6   240 240 GLN GLN W . n 
W 1 7   ARG 7   241 241 ARG ARG W . n 
W 1 8   VAL 8   242 242 VAL VAL W . n 
W 1 9   LYS 9   243 243 LYS LYS W . n 
W 1 10  MET 10  244 244 MET MET W . n 
W 1 11  ASN 11  245 245 ASN ASN W . n 
W 1 12  ARG 12  246 246 ARG ARG W . n 
W 1 13  MET 13  247 247 MET MET W . n 
W 1 14  ARG 14  248 248 ARG ARG W . n 
W 1 15  LEU 15  249 249 LEU LEU W . n 
W 1 16  LYS 16  250 250 LYS LYS W . n 
W 1 17  ILE 17  251 251 ILE ILE W . n 
W 1 18  ALA 18  252 252 ALA ALA W . n 
W 1 19  ALA 19  253 253 ALA ALA W . n 
W 1 20  ARG 20  254 254 ARG ARG W . n 
W 1 21  LEU 21  255 255 LEU LEU W . n 
W 1 22  LYS 22  256 256 LYS LYS W . n 
W 1 23  ASP 23  257 257 ASP ASP W . n 
W 1 24  ALA 24  258 258 ALA ALA W . n 
W 1 25  GLN 25  259 259 GLN GLN W . n 
W 1 26  ASN 26  260 260 ASN ASN W . n 
W 1 27  THR 27  261 261 THR THR W . n 
W 1 28  CYS 28  262 262 CYS CYS W . n 
W 1 29  ALA 29  263 263 ALA ALA W . n 
W 1 30  MET 30  264 264 MET MET W . n 
W 1 31  LEU 31  265 265 LEU LEU W . n 
W 1 32  THR 32  266 266 THR THR W . n 
W 1 33  THR 33  267 267 THR THR W . n 
W 1 34  PHE 34  268 268 PHE PHE W . n 
W 1 35  ASN 35  269 269 ASN ASN W . n 
W 1 36  GLU 36  270 270 GLU GLU W . n 
W 1 37  VAL 37  271 271 VAL VAL W . n 
W 1 38  ASP 38  272 272 ASP ASP W . n 
W 1 39  MET 39  273 273 MET MET W . n 
W 1 40  SER 40  274 274 SER SER W . n 
W 1 41  TYR 41  275 275 TYR TYR W . n 
W 1 42  ALA 42  276 276 ALA ALA W . n 
W 1 43  MET 43  277 277 MET MET W . n 
W 1 44  ASP 44  278 278 ASP ASP W . n 
W 1 45  PHE 45  279 279 PHE PHE W . n 
W 1 46  ARG 46  280 280 ARG ARG W . n 
W 1 47  LYS 47  281 281 LYS LYS W . n 
W 1 48  GLN 48  282 282 GLN GLN W . n 
W 1 49  ASN 49  283 283 ASN ASN W . n 
W 1 50  LEU 50  284 284 LEU LEU W . n 
W 1 51  ASP 51  285 285 ASP ASP W . n 
W 1 52  ALA 52  286 286 ALA ALA W . n 
W 1 53  PHE 53  287 287 PHE PHE W . n 
W 1 54  THR 54  288 288 THR THR W . n 
W 1 55  LYS 55  289 289 LYS LYS W . n 
W 1 56  LYS 56  290 290 LYS LYS W . n 
W 1 57  TYR 57  291 291 TYR TYR W . n 
W 1 58  GLY 58  292 292 GLY GLY W . n 
W 1 59  ILE 59  293 293 ILE ILE W . n 
W 1 60  LYS 60  294 294 LYS LYS W . n 
W 1 61  PHE 61  295 295 PHE PHE W . n 
W 1 62  GLY 62  296 296 GLY GLY W . n 
W 1 63  PHE 63  297 297 PHE PHE W . n 
W 1 64  MET 64  298 298 MET MET W . n 
W 1 65  SER 65  299 299 SER SER W . n 
W 1 66  ILE 66  300 300 ILE ILE W . n 
W 1 67  PHE 67  301 301 PHE PHE W . n 
W 1 68  ALA 68  302 302 ALA ALA W . n 
W 1 69  LYS 69  303 303 LYS LYS W . n 
W 1 70  ALA 70  304 304 ALA ALA W . n 
W 1 71  SER 71  305 305 SER SER W . n 
W 1 72  ALA 72  306 306 ALA ALA W . n 
W 1 73  TYR 73  307 307 TYR TYR W . n 
W 1 74  ALA 74  308 308 ALA ALA W . n 
W 1 75  LEU 75  309 309 LEU LEU W . n 
W 1 76  GLN 76  310 310 GLN GLN W . n 
W 1 77  ASP 77  311 311 ASP ASP W . n 
W 1 78  GLN 78  312 312 GLN GLN W . n 
W 1 79  PRO 79  313 313 PRO PRO W . n 
W 1 80  VAL 80  314 314 VAL VAL W . n 
W 1 81  VAL 81  315 315 VAL VAL W . n 
W 1 82  ASN 82  316 316 ASN ASN W . n 
W 1 83  ALA 83  317 317 ALA ALA W . n 
W 1 84  VAL 84  318 318 VAL VAL W . n 
W 1 85  ILE 85  319 319 ILE ILE W . n 
W 1 86  ASP 86  320 320 ASP ASP W . n 
W 1 87  GLY 87  321 321 GLY GLY W . n 
W 1 88  THR 88  322 322 THR THR W . n 
W 1 89  ASP 89  323 323 ASP ASP W . n 
W 1 90  ILE 90  324 324 ILE ILE W . n 
W 1 91  VAL 91  325 325 VAL VAL W . n 
W 1 92  TYR 92  326 326 TYR TYR W . n 
W 1 93  ARG 93  327 327 ARG ARG W . n 
W 1 94  ASP 94  328 328 ASP ASP W . n 
W 1 95  TYR 95  329 329 TYR TYR W . n 
W 1 96  VAL 96  330 330 VAL VAL W . n 
W 1 97  ASP 97  331 331 ASP ASP W . n 
W 1 98  ILE 98  332 332 ILE ILE W . n 
W 1 99  SER 99  333 333 SER SER W . n 
W 1 100 VAL 100 334 334 VAL VAL W . n 
W 1 101 ALA 101 335 335 ALA ALA W . n 
W 1 102 VAL 102 336 336 VAL VAL W . n 
W 1 103 ALA 103 337 337 ALA ALA W . n 
W 1 104 THR 104 338 338 THR THR W . n 
W 1 105 PRO 105 339 339 PRO PRO W . n 
W 1 106 ARG 106 340 340 ARG ARG W . n 
W 1 107 GLY 107 341 341 GLY GLY W . n 
W 1 108 LEU 108 342 342 LEU LEU W . n 
W 1 109 VAL 109 343 343 VAL VAL W . n 
W 1 110 VAL 110 344 344 VAL VAL W . n 
W 1 111 PRO 111 345 345 PRO PRO W . n 
W 1 112 VAL 112 346 346 VAL VAL W . n 
W 1 113 ILE 113 347 347 ILE ILE W . n 
W 1 114 ARG 114 348 348 ARG ARG W . n 
W 1 115 ASN 115 349 349 ASN ASN W . n 
W 1 116 VAL 116 350 350 VAL VAL W . n 
W 1 117 GLU 117 351 351 GLU GLU W . n 
W 1 118 GLY 118 352 352 GLY GLY W . n 
W 1 119 MET 119 353 353 MET MET W . n 
W 1 120 ASN 120 354 354 ASN ASN W . n 
W 1 121 TYR 121 355 355 TYR TYR W . n 
W 1 122 ALA 122 356 356 ALA ALA W . n 
W 1 123 ASP 123 357 357 ASP ASP W . n 
W 1 124 ILE 124 358 358 ILE ILE W . n 
W 1 125 GLU 125 359 359 GLU GLU W . n 
W 1 126 ILE 126 360 360 ILE ILE W . n 
W 1 127 ALA 127 361 361 ALA ALA W . n 
W 1 128 LEU 128 362 362 LEU LEU W . n 
W 1 129 ALA 129 363 363 ALA ALA W . n 
W 1 130 GLY 130 364 364 GLY GLY W . n 
W 1 131 LEU 131 365 365 LEU LEU W . n 
W 1 132 ALA 132 366 366 ALA ALA W . n 
W 1 133 ASP 133 367 367 ASP ASP W . n 
W 1 134 LYS 134 368 368 LYS LYS W . n 
W 1 135 ALA 135 369 369 ALA ALA W . n 
W 1 136 ARG 136 370 370 ARG ARG W . n 
W 1 137 ARG 137 371 371 ARG ARG W . n 
W 1 138 ASP 138 372 372 ASP ASP W . n 
W 1 139 ALA 139 373 373 ALA ALA W . n 
W 1 140 ILE 140 374 374 ILE ILE W . n 
W 1 141 THR 141 375 375 THR THR W . n 
W 1 142 VAL 142 376 376 VAL VAL W . n 
W 1 143 GLU 143 377 377 GLU GLU W . n 
W 1 144 ASP 144 378 378 ASP ASP W . n 
W 1 145 MET 145 379 379 MET MET W . n 
W 1 146 ASP 146 380 380 ASP ASP W . n 
W 1 147 GLY 147 381 381 GLY GLY W . n 
W 1 148 GLY 148 382 382 GLY GLY W . n 
W 1 149 THR 149 383 383 THR THR W . n 
W 1 150 PHE 150 384 384 PHE PHE W . n 
W 1 151 THR 151 385 385 THR THR W . n 
W 1 152 ILE 152 386 386 ILE ILE W . n 
W 1 153 SER 153 387 387 SER SER W . n 
W 1 154 ASN 154 388 388 ASN ASN W . n 
W 1 155 GLY 155 389 389 GLY GLY W . n 
W 1 156 GLY 156 390 390 GLY GLY W . n 
W 1 157 VAL 157 391 391 VAL VAL W . n 
W 1 158 PHE 158 392 392 PHE PHE W . n 
W 1 159 GLY 159 393 393 GLY GLY W . n 
W 1 160 SER 160 394 394 SER SER W . n 
W 1 161 LEU 161 395 395 LEU LEU W . n 
W 1 162 MET 162 396 396 MET MET W . n 
W 1 163 GLY 163 397 397 GLY GLY W . n 
W 1 164 THR 164 398 398 THR THR W . n 
W 1 165 PRO 165 399 399 PRO PRO W . n 
W 1 166 ILE 166 400 400 ILE ILE W . n 
W 1 167 ILE 167 401 401 ILE ILE W . n 
W 1 168 ASN 168 402 402 ASN ASN W . n 
W 1 169 PRO 169 403 403 PRO PRO W . n 
W 1 170 PRO 170 404 404 PRO PRO W . n 
W 1 171 GLN 171 405 405 GLN GLN W . n 
W 1 172 SER 172 406 406 SER SER W . n 
W 1 173 ALA 173 407 407 ALA ALA W . n 
W 1 174 ILE 174 408 408 ILE ILE W . n 
W 1 175 LEU 175 409 409 LEU LEU W . n 
W 1 176 GLY 176 410 410 GLY GLY W . n 
W 1 177 MET 177 411 411 MET MET W . n 
W 1 178 HIS 178 412 412 HIS HIS W . n 
W 1 179 GLY 179 413 413 GLY GLY W . n 
W 1 180 ILE 180 414 414 ILE ILE W . n 
W 1 181 PHE 181 415 415 PHE PHE W . n 
W 1 182 GLU 182 416 416 GLU GLU W . n 
W 1 183 ARG 183 417 417 ARG ARG W . n 
W 1 184 PRO 184 418 418 PRO PRO W . n 
W 1 185 ILE 185 419 419 ILE ILE W . n 
W 1 186 ALA 186 420 420 ALA ALA W . n 
W 1 187 VAL 187 421 421 VAL VAL W . n 
W 1 188 LYS 188 422 422 LYS LYS W . n 
W 1 189 GLY 189 423 423 GLY GLY W . n 
W 1 190 GLU 190 424 424 GLU GLU W . n 
W 1 191 VAL 191 425 425 VAL VAL W . n 
W 1 192 LYS 192 426 426 LYS LYS W . n 
W 1 193 ILE 193 427 427 ILE ILE W . n 
W 1 194 ARG 194 428 428 ARG ARG W . n 
W 1 195 PRO 195 429 429 PRO PRO W . n 
W 1 196 MET 196 430 430 MET MET W . n 
W 1 197 MET 197 431 431 MET MET W . n 
W 1 198 TYR 198 432 432 TYR TYR W . n 
W 1 199 ILE 199 433 433 ILE ILE W . n 
W 1 200 ALA 200 434 434 ALA ALA W . n 
W 1 201 LEU 201 435 435 LEU LEU W . n 
W 1 202 THR 202 436 436 THR THR W . n 
W 1 203 TYR 203 437 437 TYR TYR W . n 
W 1 204 ASP 204 438 438 ASP ASP W . n 
W 1 205 HIS 205 439 439 HIS HIS W . n 
W 1 206 ARG 206 440 440 ARG ARG W . n 
W 1 207 ILE 207 441 441 ILE ILE W . n 
W 1 208 ILE 208 442 442 ILE ILE W . n 
W 1 209 ASP 209 443 443 ASP ASP W . n 
W 1 210 GLY 210 444 444 GLY GLY W . n 
W 1 211 ARG 211 445 445 ARG ARG W . n 
W 1 212 GLU 212 446 446 GLU GLU W . n 
W 1 213 ALA 213 447 447 ALA ALA W . n 
W 1 214 VAL 214 448 448 VAL VAL W . n 
W 1 215 LEU 215 449 449 LEU LEU W . n 
W 1 216 PHE 216 450 450 PHE PHE W . n 
W 1 217 LEU 217 451 451 LEU LEU W . n 
W 1 218 ARG 218 452 452 ARG ARG W . n 
W 1 219 LYS 219 453 453 LYS LYS W . n 
W 1 220 ILE 220 454 454 ILE ILE W . n 
W 1 221 LYS 221 455 455 LYS LYS W . n 
W 1 222 ALA 222 456 456 ALA ALA W . n 
W 1 223 ALA 223 457 457 ALA ALA W . n 
W 1 224 VAL 224 458 458 VAL VAL W . n 
W 1 225 GLU 225 459 459 GLU GLU W . n 
W 1 226 ASN 226 460 460 ASN ASN W . n 
W 1 227 PRO 227 461 461 PRO PRO W . n 
W 1 228 ALA 228 462 462 ALA ALA W . n 
W 1 229 ILE 229 463 463 ILE ILE W . n 
W 1 230 ILE 230 464 464 ILE ILE W . n 
W 1 231 VAL 231 465 465 VAL VAL W . n 
W 1 232 ALA 232 466 466 ALA ALA W . n 
W 1 233 GLY 233 467 467 GLY GLY W . n 
W 1 234 LEU 234 468 468 LEU LEU W . n 
X 1 1   GLY 1   235 235 GLY GLY X . n 
X 1 2   THR 2   236 236 THR THR X . n 
X 1 3   ARG 3   237 237 ARG ARG X . n 
X 1 4   SER 4   238 238 SER SER X . n 
X 1 5   GLU 5   239 239 GLU GLU X . n 
X 1 6   GLN 6   240 240 GLN GLN X . n 
X 1 7   ARG 7   241 241 ARG ARG X . n 
X 1 8   VAL 8   242 242 VAL VAL X . n 
X 1 9   LYS 9   243 243 LYS LYS X . n 
X 1 10  MET 10  244 244 MET MET X . n 
X 1 11  ASN 11  245 245 ASN ASN X . n 
X 1 12  ARG 12  246 246 ARG ARG X . n 
X 1 13  MET 13  247 247 MET MET X . n 
X 1 14  ARG 14  248 248 ARG ARG X . n 
X 1 15  LEU 15  249 249 LEU LEU X . n 
X 1 16  LYS 16  250 250 LYS LYS X . n 
X 1 17  ILE 17  251 251 ILE ILE X . n 
X 1 18  ALA 18  252 252 ALA ALA X . n 
X 1 19  ALA 19  253 253 ALA ALA X . n 
X 1 20  ARG 20  254 254 ARG ARG X . n 
X 1 21  LEU 21  255 255 LEU LEU X . n 
X 1 22  LYS 22  256 256 LYS LYS X . n 
X 1 23  ASP 23  257 257 ASP ASP X . n 
X 1 24  ALA 24  258 258 ALA ALA X . n 
X 1 25  GLN 25  259 259 GLN GLN X . n 
X 1 26  ASN 26  260 260 ASN ASN X . n 
X 1 27  THR 27  261 261 THR THR X . n 
X 1 28  CYS 28  262 262 CYS CYS X . n 
X 1 29  ALA 29  263 263 ALA ALA X . n 
X 1 30  MET 30  264 264 MET MET X . n 
X 1 31  LEU 31  265 265 LEU LEU X . n 
X 1 32  THR 32  266 266 THR THR X . n 
X 1 33  THR 33  267 267 THR THR X . n 
X 1 34  PHE 34  268 268 PHE PHE X . n 
X 1 35  ASN 35  269 269 ASN ASN X . n 
X 1 36  GLU 36  270 270 GLU GLU X . n 
X 1 37  VAL 37  271 271 VAL VAL X . n 
X 1 38  ASP 38  272 272 ASP ASP X . n 
X 1 39  MET 39  273 273 MET MET X . n 
X 1 40  SER 40  274 274 SER SER X . n 
X 1 41  TYR 41  275 275 TYR TYR X . n 
X 1 42  ALA 42  276 276 ALA ALA X . n 
X 1 43  MET 43  277 277 MET MET X . n 
X 1 44  ASP 44  278 278 ASP ASP X . n 
X 1 45  PHE 45  279 279 PHE PHE X . n 
X 1 46  ARG 46  280 280 ARG ARG X . n 
X 1 47  LYS 47  281 281 LYS LYS X . n 
X 1 48  GLN 48  282 282 GLN GLN X . n 
X 1 49  ASN 49  283 283 ASN ASN X . n 
X 1 50  LEU 50  284 284 LEU LEU X . n 
X 1 51  ASP 51  285 285 ASP ASP X . n 
X 1 52  ALA 52  286 286 ALA ALA X . n 
X 1 53  PHE 53  287 287 PHE PHE X . n 
X 1 54  THR 54  288 288 THR THR X . n 
X 1 55  LYS 55  289 289 LYS LYS X . n 
X 1 56  LYS 56  290 290 LYS LYS X . n 
X 1 57  TYR 57  291 291 TYR TYR X . n 
X 1 58  GLY 58  292 292 GLY GLY X . n 
X 1 59  ILE 59  293 293 ILE ILE X . n 
X 1 60  LYS 60  294 294 LYS LYS X . n 
X 1 61  PHE 61  295 295 PHE PHE X . n 
X 1 62  GLY 62  296 296 GLY GLY X . n 
X 1 63  PHE 63  297 297 PHE PHE X . n 
X 1 64  MET 64  298 298 MET MET X . n 
X 1 65  SER 65  299 299 SER SER X . n 
X 1 66  ILE 66  300 300 ILE ILE X . n 
X 1 67  PHE 67  301 301 PHE PHE X . n 
X 1 68  ALA 68  302 302 ALA ALA X . n 
X 1 69  LYS 69  303 303 LYS LYS X . n 
X 1 70  ALA 70  304 304 ALA ALA X . n 
X 1 71  SER 71  305 305 SER SER X . n 
X 1 72  ALA 72  306 306 ALA ALA X . n 
X 1 73  TYR 73  307 307 TYR TYR X . n 
X 1 74  ALA 74  308 308 ALA ALA X . n 
X 1 75  LEU 75  309 309 LEU LEU X . n 
X 1 76  GLN 76  310 310 GLN GLN X . n 
X 1 77  ASP 77  311 311 ASP ASP X . n 
X 1 78  GLN 78  312 312 GLN GLN X . n 
X 1 79  PRO 79  313 313 PRO PRO X . n 
X 1 80  VAL 80  314 314 VAL VAL X . n 
X 1 81  VAL 81  315 315 VAL VAL X . n 
X 1 82  ASN 82  316 316 ASN ASN X . n 
X 1 83  ALA 83  317 317 ALA ALA X . n 
X 1 84  VAL 84  318 318 VAL VAL X . n 
X 1 85  ILE 85  319 319 ILE ILE X . n 
X 1 86  ASP 86  320 320 ASP ASP X . n 
X 1 87  GLY 87  321 321 GLY GLY X . n 
X 1 88  THR 88  322 322 THR THR X . n 
X 1 89  ASP 89  323 323 ASP ASP X . n 
X 1 90  ILE 90  324 324 ILE ILE X . n 
X 1 91  VAL 91  325 325 VAL VAL X . n 
X 1 92  TYR 92  326 326 TYR TYR X . n 
X 1 93  ARG 93  327 327 ARG ARG X . n 
X 1 94  ASP 94  328 328 ASP ASP X . n 
X 1 95  TYR 95  329 329 TYR TYR X . n 
X 1 96  VAL 96  330 330 VAL VAL X . n 
X 1 97  ASP 97  331 331 ASP ASP X . n 
X 1 98  ILE 98  332 332 ILE ILE X . n 
X 1 99  SER 99  333 333 SER SER X . n 
X 1 100 VAL 100 334 334 VAL VAL X . n 
X 1 101 ALA 101 335 335 ALA ALA X . n 
X 1 102 VAL 102 336 336 VAL VAL X . n 
X 1 103 ALA 103 337 337 ALA ALA X . n 
X 1 104 THR 104 338 338 THR THR X . n 
X 1 105 PRO 105 339 339 PRO PRO X . n 
X 1 106 ARG 106 340 340 ARG ARG X . n 
X 1 107 GLY 107 341 341 GLY GLY X . n 
X 1 108 LEU 108 342 342 LEU LEU X . n 
X 1 109 VAL 109 343 343 VAL VAL X . n 
X 1 110 VAL 110 344 344 VAL VAL X . n 
X 1 111 PRO 111 345 345 PRO PRO X . n 
X 1 112 VAL 112 346 346 VAL VAL X . n 
X 1 113 ILE 113 347 347 ILE ILE X . n 
X 1 114 ARG 114 348 348 ARG ARG X . n 
X 1 115 ASN 115 349 349 ASN ASN X . n 
X 1 116 VAL 116 350 350 VAL VAL X . n 
X 1 117 GLU 117 351 351 GLU GLU X . n 
X 1 118 GLY 118 352 352 GLY GLY X . n 
X 1 119 MET 119 353 353 MET MET X . n 
X 1 120 ASN 120 354 354 ASN ASN X . n 
X 1 121 TYR 121 355 355 TYR TYR X . n 
X 1 122 ALA 122 356 356 ALA ALA X . n 
X 1 123 ASP 123 357 357 ASP ASP X . n 
X 1 124 ILE 124 358 358 ILE ILE X . n 
X 1 125 GLU 125 359 359 GLU GLU X . n 
X 1 126 ILE 126 360 360 ILE ILE X . n 
X 1 127 ALA 127 361 361 ALA ALA X . n 
X 1 128 LEU 128 362 362 LEU LEU X . n 
X 1 129 ALA 129 363 363 ALA ALA X . n 
X 1 130 GLY 130 364 364 GLY GLY X . n 
X 1 131 LEU 131 365 365 LEU LEU X . n 
X 1 132 ALA 132 366 366 ALA ALA X . n 
X 1 133 ASP 133 367 367 ASP ASP X . n 
X 1 134 LYS 134 368 368 LYS LYS X . n 
X 1 135 ALA 135 369 369 ALA ALA X . n 
X 1 136 ARG 136 370 370 ARG ARG X . n 
X 1 137 ARG 137 371 371 ARG ARG X . n 
X 1 138 ASP 138 372 372 ASP ASP X . n 
X 1 139 ALA 139 373 373 ALA ALA X . n 
X 1 140 ILE 140 374 374 ILE ILE X . n 
X 1 141 THR 141 375 375 THR THR X . n 
X 1 142 VAL 142 376 376 VAL VAL X . n 
X 1 143 GLU 143 377 377 GLU GLU X . n 
X 1 144 ASP 144 378 378 ASP ASP X . n 
X 1 145 MET 145 379 379 MET MET X . n 
X 1 146 ASP 146 380 380 ASP ASP X . n 
X 1 147 GLY 147 381 381 GLY GLY X . n 
X 1 148 GLY 148 382 382 GLY GLY X . n 
X 1 149 THR 149 383 383 THR THR X . n 
X 1 150 PHE 150 384 384 PHE PHE X . n 
X 1 151 THR 151 385 385 THR THR X . n 
X 1 152 ILE 152 386 386 ILE ILE X . n 
X 1 153 SER 153 387 387 SER SER X . n 
X 1 154 ASN 154 388 388 ASN ASN X . n 
X 1 155 GLY 155 389 389 GLY GLY X . n 
X 1 156 GLY 156 390 390 GLY GLY X . n 
X 1 157 VAL 157 391 391 VAL VAL X . n 
X 1 158 PHE 158 392 392 PHE PHE X . n 
X 1 159 GLY 159 393 393 GLY GLY X . n 
X 1 160 SER 160 394 394 SER SER X . n 
X 1 161 LEU 161 395 395 LEU LEU X . n 
X 1 162 MET 162 396 396 MET MET X . n 
X 1 163 GLY 163 397 397 GLY GLY X . n 
X 1 164 THR 164 398 398 THR THR X . n 
X 1 165 PRO 165 399 399 PRO PRO X . n 
X 1 166 ILE 166 400 400 ILE ILE X . n 
X 1 167 ILE 167 401 401 ILE ILE X . n 
X 1 168 ASN 168 402 402 ASN ASN X . n 
X 1 169 PRO 169 403 403 PRO PRO X . n 
X 1 170 PRO 170 404 404 PRO PRO X . n 
X 1 171 GLN 171 405 405 GLN GLN X . n 
X 1 172 SER 172 406 406 SER SER X . n 
X 1 173 ALA 173 407 407 ALA ALA X . n 
X 1 174 ILE 174 408 408 ILE ILE X . n 
X 1 175 LEU 175 409 409 LEU LEU X . n 
X 1 176 GLY 176 410 410 GLY GLY X . n 
X 1 177 MET 177 411 411 MET MET X . n 
X 1 178 HIS 178 412 412 HIS HIS X . n 
X 1 179 GLY 179 413 413 GLY GLY X . n 
X 1 180 ILE 180 414 414 ILE ILE X . n 
X 1 181 PHE 181 415 415 PHE PHE X . n 
X 1 182 GLU 182 416 416 GLU GLU X . n 
X 1 183 ARG 183 417 417 ARG ARG X . n 
X 1 184 PRO 184 418 418 PRO PRO X . n 
X 1 185 ILE 185 419 419 ILE ILE X . n 
X 1 186 ALA 186 420 420 ALA ALA X . n 
X 1 187 VAL 187 421 421 VAL VAL X . n 
X 1 188 LYS 188 422 422 LYS LYS X . n 
X 1 189 GLY 189 423 423 GLY GLY X . n 
X 1 190 GLU 190 424 424 GLU GLU X . n 
X 1 191 VAL 191 425 425 VAL VAL X . n 
X 1 192 LYS 192 426 426 LYS LYS X . n 
X 1 193 ILE 193 427 427 ILE ILE X . n 
X 1 194 ARG 194 428 428 ARG ARG X . n 
X 1 195 PRO 195 429 429 PRO PRO X . n 
X 1 196 MET 196 430 430 MET MET X . n 
X 1 197 MET 197 431 431 MET MET X . n 
X 1 198 TYR 198 432 432 TYR TYR X . n 
X 1 199 ILE 199 433 433 ILE ILE X . n 
X 1 200 ALA 200 434 434 ALA ALA X . n 
X 1 201 LEU 201 435 435 LEU LEU X . n 
X 1 202 THR 202 436 436 THR THR X . n 
X 1 203 TYR 203 437 437 TYR TYR X . n 
X 1 204 ASP 204 438 438 ASP ASP X . n 
X 1 205 HIS 205 439 439 HIS HIS X . n 
X 1 206 ARG 206 440 440 ARG ARG X . n 
X 1 207 ILE 207 441 441 ILE ILE X . n 
X 1 208 ILE 208 442 442 ILE ILE X . n 
X 1 209 ASP 209 443 443 ASP ASP X . n 
X 1 210 GLY 210 444 444 GLY GLY X . n 
X 1 211 ARG 211 445 445 ARG ARG X . n 
X 1 212 GLU 212 446 446 GLU GLU X . n 
X 1 213 ALA 213 447 447 ALA ALA X . n 
X 1 214 VAL 214 448 448 VAL VAL X . n 
X 1 215 LEU 215 449 449 LEU LEU X . n 
X 1 216 PHE 216 450 450 PHE PHE X . n 
X 1 217 LEU 217 451 451 LEU LEU X . n 
X 1 218 ARG 218 452 452 ARG ARG X . n 
X 1 219 LYS 219 453 453 LYS LYS X . n 
X 1 220 ILE 220 454 454 ILE ILE X . n 
X 1 221 LYS 221 455 455 LYS LYS X . n 
X 1 222 ALA 222 456 456 ALA ALA X . n 
X 1 223 ALA 223 457 457 ALA ALA X . n 
X 1 224 VAL 224 458 458 VAL VAL X . n 
X 1 225 GLU 225 459 459 GLU GLU X . n 
X 1 226 ASN 226 460 460 ASN ASN X . n 
X 1 227 PRO 227 461 461 PRO PRO X . n 
X 1 228 ALA 228 462 462 ALA ALA X . n 
X 1 229 ILE 229 463 463 ILE ILE X . n 
X 1 230 ILE 230 464 464 ILE ILE X . n 
X 1 231 VAL 231 465 465 VAL VAL X . n 
X 1 232 ALA 232 466 466 ALA ALA X . n 
X 1 233 GLY 233 467 467 GLY GLY X . n 
X 1 234 LEU 234 468 468 LEU LEU X . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 371 ? CG  ? A ARG 137 CG  
2   1 Y 1 A ARG 371 ? CD  ? A ARG 137 CD  
3   1 Y 1 A ARG 371 ? NE  ? A ARG 137 NE  
4   1 Y 1 A ARG 371 ? CZ  ? A ARG 137 CZ  
5   1 Y 1 A ARG 371 ? NH1 ? A ARG 137 NH1 
6   1 Y 1 A ARG 371 ? NH2 ? A ARG 137 NH2 
7   1 Y 1 B ARG 371 ? CG  ? B ARG 137 CG  
8   1 Y 1 B ARG 371 ? CD  ? B ARG 137 CD  
9   1 Y 1 B ARG 371 ? NE  ? B ARG 137 NE  
10  1 Y 1 B ARG 371 ? CZ  ? B ARG 137 CZ  
11  1 Y 1 B ARG 371 ? NH1 ? B ARG 137 NH1 
12  1 Y 1 B ARG 371 ? NH2 ? B ARG 137 NH2 
13  1 Y 1 C ARG 371 ? CG  ? C ARG 137 CG  
14  1 Y 1 C ARG 371 ? CD  ? C ARG 137 CD  
15  1 Y 1 C ARG 371 ? NE  ? C ARG 137 NE  
16  1 Y 1 C ARG 371 ? CZ  ? C ARG 137 CZ  
17  1 Y 1 C ARG 371 ? NH1 ? C ARG 137 NH1 
18  1 Y 1 C ARG 371 ? NH2 ? C ARG 137 NH2 
19  1 Y 1 D ARG 371 ? CG  ? D ARG 137 CG  
20  1 Y 1 D ARG 371 ? CD  ? D ARG 137 CD  
21  1 Y 1 D ARG 371 ? NE  ? D ARG 137 NE  
22  1 Y 1 D ARG 371 ? CZ  ? D ARG 137 CZ  
23  1 Y 1 D ARG 371 ? NH1 ? D ARG 137 NH1 
24  1 Y 1 D ARG 371 ? NH2 ? D ARG 137 NH2 
25  1 Y 1 E ARG 371 ? CG  ? E ARG 137 CG  
26  1 Y 1 E ARG 371 ? CD  ? E ARG 137 CD  
27  1 Y 1 E ARG 371 ? NE  ? E ARG 137 NE  
28  1 Y 1 E ARG 371 ? CZ  ? E ARG 137 CZ  
29  1 Y 1 E ARG 371 ? NH1 ? E ARG 137 NH1 
30  1 Y 1 E ARG 371 ? NH2 ? E ARG 137 NH2 
31  1 Y 1 F ARG 371 ? CG  ? F ARG 137 CG  
32  1 Y 1 F ARG 371 ? CD  ? F ARG 137 CD  
33  1 Y 1 F ARG 371 ? NE  ? F ARG 137 NE  
34  1 Y 1 F ARG 371 ? CZ  ? F ARG 137 CZ  
35  1 Y 1 F ARG 371 ? NH1 ? F ARG 137 NH1 
36  1 Y 1 F ARG 371 ? NH2 ? F ARG 137 NH2 
37  1 Y 1 H ARG 371 ? CG  ? H ARG 137 CG  
38  1 Y 1 H ARG 371 ? CD  ? H ARG 137 CD  
39  1 Y 1 H ARG 371 ? NE  ? H ARG 137 NE  
40  1 Y 1 H ARG 371 ? CZ  ? H ARG 137 CZ  
41  1 Y 1 H ARG 371 ? NH1 ? H ARG 137 NH1 
42  1 Y 1 H ARG 371 ? NH2 ? H ARG 137 NH2 
43  1 Y 1 I ARG 371 ? CG  ? I ARG 137 CG  
44  1 Y 1 I ARG 371 ? CD  ? I ARG 137 CD  
45  1 Y 1 I ARG 371 ? NE  ? I ARG 137 NE  
46  1 Y 1 I ARG 371 ? CZ  ? I ARG 137 CZ  
47  1 Y 1 I ARG 371 ? NH1 ? I ARG 137 NH1 
48  1 Y 1 I ARG 371 ? NH2 ? I ARG 137 NH2 
49  1 Y 1 J ARG 371 ? CG  ? J ARG 137 CG  
50  1 Y 1 J ARG 371 ? CD  ? J ARG 137 CD  
51  1 Y 1 J ARG 371 ? NE  ? J ARG 137 NE  
52  1 Y 1 J ARG 371 ? CZ  ? J ARG 137 CZ  
53  1 Y 1 J ARG 371 ? NH1 ? J ARG 137 NH1 
54  1 Y 1 J ARG 371 ? NH2 ? J ARG 137 NH2 
55  1 Y 1 K ARG 371 ? CG  ? K ARG 137 CG  
56  1 Y 1 K ARG 371 ? CD  ? K ARG 137 CD  
57  1 Y 1 K ARG 371 ? NE  ? K ARG 137 NE  
58  1 Y 1 K ARG 371 ? CZ  ? K ARG 137 CZ  
59  1 Y 1 K ARG 371 ? NH1 ? K ARG 137 NH1 
60  1 Y 1 K ARG 371 ? NH2 ? K ARG 137 NH2 
61  1 Y 1 L ARG 371 ? CG  ? L ARG 137 CG  
62  1 Y 1 L ARG 371 ? CD  ? L ARG 137 CD  
63  1 Y 1 L ARG 371 ? NE  ? L ARG 137 NE  
64  1 Y 1 L ARG 371 ? CZ  ? L ARG 137 CZ  
65  1 Y 1 L ARG 371 ? NH1 ? L ARG 137 NH1 
66  1 Y 1 L ARG 371 ? NH2 ? L ARG 137 NH2 
67  1 Y 1 M ARG 371 ? CG  ? M ARG 137 CG  
68  1 Y 1 M ARG 371 ? CD  ? M ARG 137 CD  
69  1 Y 1 M ARG 371 ? NE  ? M ARG 137 NE  
70  1 Y 1 M ARG 371 ? CZ  ? M ARG 137 CZ  
71  1 Y 1 M ARG 371 ? NH1 ? M ARG 137 NH1 
72  1 Y 1 M ARG 371 ? NH2 ? M ARG 137 NH2 
73  1 Y 1 N ARG 371 ? CG  ? N ARG 137 CG  
74  1 Y 1 N ARG 371 ? CD  ? N ARG 137 CD  
75  1 Y 1 N ARG 371 ? NE  ? N ARG 137 NE  
76  1 Y 1 N ARG 371 ? CZ  ? N ARG 137 CZ  
77  1 Y 1 N ARG 371 ? NH1 ? N ARG 137 NH1 
78  1 Y 1 N ARG 371 ? NH2 ? N ARG 137 NH2 
79  1 Y 1 O ARG 371 ? CG  ? O ARG 137 CG  
80  1 Y 1 O ARG 371 ? CD  ? O ARG 137 CD  
81  1 Y 1 O ARG 371 ? NE  ? O ARG 137 NE  
82  1 Y 1 O ARG 371 ? CZ  ? O ARG 137 CZ  
83  1 Y 1 O ARG 371 ? NH1 ? O ARG 137 NH1 
84  1 Y 1 O ARG 371 ? NH2 ? O ARG 137 NH2 
85  1 Y 1 P ARG 371 ? CG  ? P ARG 137 CG  
86  1 Y 1 P ARG 371 ? CD  ? P ARG 137 CD  
87  1 Y 1 P ARG 371 ? NE  ? P ARG 137 NE  
88  1 Y 1 P ARG 371 ? CZ  ? P ARG 137 CZ  
89  1 Y 1 P ARG 371 ? NH1 ? P ARG 137 NH1 
90  1 Y 1 P ARG 371 ? NH2 ? P ARG 137 NH2 
91  1 Y 1 Q ARG 371 ? CG  ? Q ARG 137 CG  
92  1 Y 1 Q ARG 371 ? CD  ? Q ARG 137 CD  
93  1 Y 1 Q ARG 371 ? NE  ? Q ARG 137 NE  
94  1 Y 1 Q ARG 371 ? CZ  ? Q ARG 137 CZ  
95  1 Y 1 Q ARG 371 ? NH1 ? Q ARG 137 NH1 
96  1 Y 1 Q ARG 371 ? NH2 ? Q ARG 137 NH2 
97  1 Y 1 R ARG 371 ? CG  ? R ARG 137 CG  
98  1 Y 1 R ARG 371 ? CD  ? R ARG 137 CD  
99  1 Y 1 R ARG 371 ? NE  ? R ARG 137 NE  
100 1 Y 1 R ARG 371 ? CZ  ? R ARG 137 CZ  
101 1 Y 1 R ARG 371 ? NH1 ? R ARG 137 NH1 
102 1 Y 1 R ARG 371 ? NH2 ? R ARG 137 NH2 
103 1 Y 1 S ARG 371 ? CG  ? S ARG 137 CG  
104 1 Y 1 S ARG 371 ? CD  ? S ARG 137 CD  
105 1 Y 1 S ARG 371 ? NE  ? S ARG 137 NE  
106 1 Y 1 S ARG 371 ? CZ  ? S ARG 137 CZ  
107 1 Y 1 S ARG 371 ? NH1 ? S ARG 137 NH1 
108 1 Y 1 S ARG 371 ? NH2 ? S ARG 137 NH2 
109 1 Y 1 T ARG 371 ? CG  ? T ARG 137 CG  
110 1 Y 1 T ARG 371 ? CD  ? T ARG 137 CD  
111 1 Y 1 T ARG 371 ? NE  ? T ARG 137 NE  
112 1 Y 1 T ARG 371 ? CZ  ? T ARG 137 CZ  
113 1 Y 1 T ARG 371 ? NH1 ? T ARG 137 NH1 
114 1 Y 1 T ARG 371 ? NH2 ? T ARG 137 NH2 
115 1 Y 1 U ARG 371 ? CG  ? U ARG 137 CG  
116 1 Y 1 U ARG 371 ? CD  ? U ARG 137 CD  
117 1 Y 1 U ARG 371 ? NE  ? U ARG 137 NE  
118 1 Y 1 U ARG 371 ? CZ  ? U ARG 137 CZ  
119 1 Y 1 U ARG 371 ? NH1 ? U ARG 137 NH1 
120 1 Y 1 U ARG 371 ? NH2 ? U ARG 137 NH2 
121 1 Y 1 V ARG 371 ? CG  ? V ARG 137 CG  
122 1 Y 1 V ARG 371 ? CD  ? V ARG 137 CD  
123 1 Y 1 V ARG 371 ? NE  ? V ARG 137 NE  
124 1 Y 1 V ARG 371 ? CZ  ? V ARG 137 CZ  
125 1 Y 1 V ARG 371 ? NH1 ? V ARG 137 NH1 
126 1 Y 1 V ARG 371 ? NH2 ? V ARG 137 NH2 
127 1 Y 1 W ARG 371 ? CG  ? W ARG 137 CG  
128 1 Y 1 W ARG 371 ? CD  ? W ARG 137 CD  
129 1 Y 1 W ARG 371 ? NE  ? W ARG 137 NE  
130 1 Y 1 W ARG 371 ? CZ  ? W ARG 137 CZ  
131 1 Y 1 W ARG 371 ? NH1 ? W ARG 137 NH1 
132 1 Y 1 W ARG 371 ? NH2 ? W ARG 137 NH2 
133 1 Y 1 X ARG 371 ? CG  ? X ARG 137 CG  
134 1 Y 1 X ARG 371 ? CD  ? X ARG 137 CD  
135 1 Y 1 X ARG 371 ? NE  ? X ARG 137 NE  
136 1 Y 1 X ARG 371 ? CZ  ? X ARG 137 CZ  
137 1 Y 1 X ARG 371 ? NH1 ? X ARG 137 NH1 
138 1 Y 1 X ARG 371 ? NH2 ? X ARG 137 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MU6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MU6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MU6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9MU6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 43944 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.968 ? 59328 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.255 ? 6192  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.062 ? 6840  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008 ? 7680  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MU6 
_struct.title                        'Structure of native Drosophila melanogaster DLST' 
_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        9MU6 
_struct_keywords.text            'chromatin, succinyltransferase, DLST, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 1 ? 
R N N 1 ? 
S N N 1 ? 
T N N 1 ? 
U N N 1 ? 
V N N 1 ? 
W N N 1 ? 
X N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9VGQ1_DROME 
_struct_ref.pdbx_db_accession          Q9VGQ1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GTRSEQRVKMNRMRLKIAARLKDAQNTCAMLTTFNEVDMSYAMDFRKQNLDAFTKKYGIKFGFMSIFAKASAYALQDQPV
VNAVIDGTDIVYRDYVDISVAVATPRGLVVPVIRNVEGMNYADIEIALAGLADKARRDAITVEDMDGGTFTISNGGVFGS
LMGTPIINPPQSAILGMHGIFERPIAVKGEVKIRPMMYIALTYDHRIIDGREAVLFLRKIKAAVENPAIIVAGL
;
_struct_ref.pdbx_align_begin           235 
# 
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 9MU6 A 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
2  1 9MU6 B 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
3  1 9MU6 C 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
4  1 9MU6 D 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
5  1 9MU6 E 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
6  1 9MU6 F 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
7  1 9MU6 G 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
8  1 9MU6 H 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
9  1 9MU6 I 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
10 1 9MU6 J 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
11 1 9MU6 K 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
12 1 9MU6 L 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
13 1 9MU6 M 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
14 1 9MU6 N 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
15 1 9MU6 O 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
16 1 9MU6 P 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
17 1 9MU6 Q 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
18 1 9MU6 R 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
19 1 9MU6 S 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
20 1 9MU6 T 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
21 1 9MU6 U 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
22 1 9MU6 V 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
23 1 9MU6 W 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
24 1 9MU6 X 1 ? 234 ? Q9VGQ1 235 ? 468 ? 235 468 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 11  ? CYS A 28  ? ASN A 245 CYS A 262 1 ? 18 
HELX_P HELX_P2   AA2 MET A 39  ? GLY A 58  ? MET A 273 GLY A 292 1 ? 20 
HELX_P HELX_P3   AA3 MET A 64  ? ASP A 77  ? MET A 298 ASP A 311 1 ? 14 
HELX_P HELX_P4   AA4 ASN A 120 ? ARG A 137 ? ASN A 354 ARG A 371 1 ? 18 
HELX_P HELX_P5   AA5 ASP A 209 ? ASN A 226 ? ASP A 443 ASN A 460 1 ? 18 
HELX_P HELX_P6   AA6 ALA A 228 ? GLY A 233 ? ALA A 462 GLY A 467 1 ? 6  
HELX_P HELX_P7   AA7 ASN B 11  ? CYS B 28  ? ASN B 245 CYS B 262 1 ? 18 
HELX_P HELX_P8   AA8 MET B 39  ? GLY B 58  ? MET B 273 GLY B 292 1 ? 20 
HELX_P HELX_P9   AA9 MET B 64  ? ASP B 77  ? MET B 298 ASP B 311 1 ? 14 
HELX_P HELX_P10  AB1 ASN B 120 ? ARG B 137 ? ASN B 354 ARG B 371 1 ? 18 
HELX_P HELX_P11  AB2 ASP B 209 ? ASN B 226 ? ASP B 443 ASN B 460 1 ? 18 
HELX_P HELX_P12  AB3 ALA B 228 ? GLY B 233 ? ALA B 462 GLY B 467 1 ? 6  
HELX_P HELX_P13  AB4 ASN C 11  ? CYS C 28  ? ASN C 245 CYS C 262 1 ? 18 
HELX_P HELX_P14  AB5 MET C 39  ? GLY C 58  ? MET C 273 GLY C 292 1 ? 20 
HELX_P HELX_P15  AB6 MET C 64  ? ASP C 77  ? MET C 298 ASP C 311 1 ? 14 
HELX_P HELX_P16  AB7 ASN C 120 ? ARG C 137 ? ASN C 354 ARG C 371 1 ? 18 
HELX_P HELX_P17  AB8 ASP C 209 ? ASN C 226 ? ASP C 443 ASN C 460 1 ? 18 
HELX_P HELX_P18  AB9 ALA C 228 ? GLY C 233 ? ALA C 462 GLY C 467 1 ? 6  
HELX_P HELX_P19  AC1 ASN D 11  ? CYS D 28  ? ASN D 245 CYS D 262 1 ? 18 
HELX_P HELX_P20  AC2 MET D 39  ? GLY D 58  ? MET D 273 GLY D 292 1 ? 20 
HELX_P HELX_P21  AC3 MET D 64  ? ASP D 77  ? MET D 298 ASP D 311 1 ? 14 
HELX_P HELX_P22  AC4 ASN D 120 ? ARG D 137 ? ASN D 354 ARG D 371 1 ? 18 
HELX_P HELX_P23  AC5 ASP D 209 ? ASN D 226 ? ASP D 443 ASN D 460 1 ? 18 
HELX_P HELX_P24  AC6 ALA D 228 ? GLY D 233 ? ALA D 462 GLY D 467 1 ? 6  
HELX_P HELX_P25  AC7 ASN E 11  ? CYS E 28  ? ASN E 245 CYS E 262 1 ? 18 
HELX_P HELX_P26  AC8 MET E 39  ? GLY E 58  ? MET E 273 GLY E 292 1 ? 20 
HELX_P HELX_P27  AC9 MET E 64  ? ASP E 77  ? MET E 298 ASP E 311 1 ? 14 
HELX_P HELX_P28  AD1 ASN E 120 ? ARG E 137 ? ASN E 354 ARG E 371 1 ? 18 
HELX_P HELX_P29  AD2 ASP E 209 ? ASN E 226 ? ASP E 443 ASN E 460 1 ? 18 
HELX_P HELX_P30  AD3 ALA E 228 ? GLY E 233 ? ALA E 462 GLY E 467 1 ? 6  
HELX_P HELX_P31  AD4 ASN F 11  ? CYS F 28  ? ASN F 245 CYS F 262 1 ? 18 
HELX_P HELX_P32  AD5 MET F 39  ? GLY F 58  ? MET F 273 GLY F 292 1 ? 20 
HELX_P HELX_P33  AD6 MET F 64  ? ASP F 77  ? MET F 298 ASP F 311 1 ? 14 
HELX_P HELX_P34  AD7 ASN F 120 ? ARG F 137 ? ASN F 354 ARG F 371 1 ? 18 
HELX_P HELX_P35  AD8 ASP F 209 ? ASN F 226 ? ASP F 443 ASN F 460 1 ? 18 
HELX_P HELX_P36  AD9 ALA F 228 ? GLY F 233 ? ALA F 462 GLY F 467 1 ? 6  
HELX_P HELX_P37  AE1 ASN G 11  ? CYS G 28  ? ASN G 245 CYS G 262 1 ? 18 
HELX_P HELX_P38  AE2 MET G 39  ? GLY G 58  ? MET G 273 GLY G 292 1 ? 20 
HELX_P HELX_P39  AE3 MET G 64  ? ASP G 77  ? MET G 298 ASP G 311 1 ? 14 
HELX_P HELX_P40  AE4 ASN G 120 ? ARG G 137 ? ASN G 354 ARG G 371 1 ? 18 
HELX_P HELX_P41  AE5 ASP G 209 ? ASN G 226 ? ASP G 443 ASN G 460 1 ? 18 
HELX_P HELX_P42  AE6 ALA G 228 ? GLY G 233 ? ALA G 462 GLY G 467 1 ? 6  
HELX_P HELX_P43  AE7 ASN H 11  ? CYS H 28  ? ASN H 245 CYS H 262 1 ? 18 
HELX_P HELX_P44  AE8 MET H 39  ? GLY H 58  ? MET H 273 GLY H 292 1 ? 20 
HELX_P HELX_P45  AE9 MET H 64  ? ASP H 77  ? MET H 298 ASP H 311 1 ? 14 
HELX_P HELX_P46  AF1 ASN H 120 ? ARG H 137 ? ASN H 354 ARG H 371 1 ? 18 
HELX_P HELX_P47  AF2 ASP H 209 ? ASN H 226 ? ASP H 443 ASN H 460 1 ? 18 
HELX_P HELX_P48  AF3 ALA H 228 ? GLY H 233 ? ALA H 462 GLY H 467 1 ? 6  
HELX_P HELX_P49  AF4 ASN I 11  ? CYS I 28  ? ASN I 245 CYS I 262 1 ? 18 
HELX_P HELX_P50  AF5 MET I 39  ? GLY I 58  ? MET I 273 GLY I 292 1 ? 20 
HELX_P HELX_P51  AF6 MET I 64  ? ASP I 77  ? MET I 298 ASP I 311 1 ? 14 
HELX_P HELX_P52  AF7 ASN I 120 ? ARG I 137 ? ASN I 354 ARG I 371 1 ? 18 
HELX_P HELX_P53  AF8 ASP I 209 ? ASN I 226 ? ASP I 443 ASN I 460 1 ? 18 
HELX_P HELX_P54  AF9 ALA I 228 ? GLY I 233 ? ALA I 462 GLY I 467 1 ? 6  
HELX_P HELX_P55  AG1 ASN J 11  ? CYS J 28  ? ASN J 245 CYS J 262 1 ? 18 
HELX_P HELX_P56  AG2 MET J 39  ? GLY J 58  ? MET J 273 GLY J 292 1 ? 20 
HELX_P HELX_P57  AG3 MET J 64  ? ASP J 77  ? MET J 298 ASP J 311 1 ? 14 
HELX_P HELX_P58  AG4 ASN J 120 ? ARG J 137 ? ASN J 354 ARG J 371 1 ? 18 
HELX_P HELX_P59  AG5 ASP J 209 ? ASN J 226 ? ASP J 443 ASN J 460 1 ? 18 
HELX_P HELX_P60  AG6 ALA J 228 ? GLY J 233 ? ALA J 462 GLY J 467 1 ? 6  
HELX_P HELX_P61  AG7 ASN K 11  ? CYS K 28  ? ASN K 245 CYS K 262 1 ? 18 
HELX_P HELX_P62  AG8 MET K 39  ? GLY K 58  ? MET K 273 GLY K 292 1 ? 20 
HELX_P HELX_P63  AG9 MET K 64  ? ASP K 77  ? MET K 298 ASP K 311 1 ? 14 
HELX_P HELX_P64  AH1 ASN K 120 ? ARG K 137 ? ASN K 354 ARG K 371 1 ? 18 
HELX_P HELX_P65  AH2 ASP K 209 ? ASN K 226 ? ASP K 443 ASN K 460 1 ? 18 
HELX_P HELX_P66  AH3 ALA K 228 ? GLY K 233 ? ALA K 462 GLY K 467 1 ? 6  
HELX_P HELX_P67  AH4 ASN L 11  ? CYS L 28  ? ASN L 245 CYS L 262 1 ? 18 
HELX_P HELX_P68  AH5 MET L 39  ? GLY L 58  ? MET L 273 GLY L 292 1 ? 20 
HELX_P HELX_P69  AH6 MET L 64  ? ASP L 77  ? MET L 298 ASP L 311 1 ? 14 
HELX_P HELX_P70  AH7 ASN L 120 ? ARG L 137 ? ASN L 354 ARG L 371 1 ? 18 
HELX_P HELX_P71  AH8 ASP L 209 ? ASN L 226 ? ASP L 443 ASN L 460 1 ? 18 
HELX_P HELX_P72  AH9 ALA L 228 ? GLY L 233 ? ALA L 462 GLY L 467 1 ? 6  
HELX_P HELX_P73  AI1 ASN M 11  ? CYS M 28  ? ASN M 245 CYS M 262 1 ? 18 
HELX_P HELX_P74  AI2 MET M 39  ? GLY M 58  ? MET M 273 GLY M 292 1 ? 20 
HELX_P HELX_P75  AI3 MET M 64  ? ASP M 77  ? MET M 298 ASP M 311 1 ? 14 
HELX_P HELX_P76  AI4 ASN M 120 ? ARG M 137 ? ASN M 354 ARG M 371 1 ? 18 
HELX_P HELX_P77  AI5 ASP M 209 ? ASN M 226 ? ASP M 443 ASN M 460 1 ? 18 
HELX_P HELX_P78  AI6 ALA M 228 ? GLY M 233 ? ALA M 462 GLY M 467 1 ? 6  
HELX_P HELX_P79  AI7 ASN N 11  ? CYS N 28  ? ASN N 245 CYS N 262 1 ? 18 
HELX_P HELX_P80  AI8 MET N 39  ? GLY N 58  ? MET N 273 GLY N 292 1 ? 20 
HELX_P HELX_P81  AI9 MET N 64  ? ASP N 77  ? MET N 298 ASP N 311 1 ? 14 
HELX_P HELX_P82  AJ1 ASN N 120 ? ARG N 137 ? ASN N 354 ARG N 371 1 ? 18 
HELX_P HELX_P83  AJ2 ASP N 209 ? ASN N 226 ? ASP N 443 ASN N 460 1 ? 18 
HELX_P HELX_P84  AJ3 ALA N 228 ? GLY N 233 ? ALA N 462 GLY N 467 1 ? 6  
HELX_P HELX_P85  AJ4 ASN O 11  ? CYS O 28  ? ASN O 245 CYS O 262 1 ? 18 
HELX_P HELX_P86  AJ5 MET O 39  ? GLY O 58  ? MET O 273 GLY O 292 1 ? 20 
HELX_P HELX_P87  AJ6 MET O 64  ? ASP O 77  ? MET O 298 ASP O 311 1 ? 14 
HELX_P HELX_P88  AJ7 ASN O 120 ? ARG O 137 ? ASN O 354 ARG O 371 1 ? 18 
HELX_P HELX_P89  AJ8 ASP O 209 ? ASN O 226 ? ASP O 443 ASN O 460 1 ? 18 
HELX_P HELX_P90  AJ9 ALA O 228 ? GLY O 233 ? ALA O 462 GLY O 467 1 ? 6  
HELX_P HELX_P91  AK1 ASN P 11  ? CYS P 28  ? ASN P 245 CYS P 262 1 ? 18 
HELX_P HELX_P92  AK2 MET P 39  ? GLY P 58  ? MET P 273 GLY P 292 1 ? 20 
HELX_P HELX_P93  AK3 MET P 64  ? ASP P 77  ? MET P 298 ASP P 311 1 ? 14 
HELX_P HELX_P94  AK4 ASN P 120 ? ARG P 137 ? ASN P 354 ARG P 371 1 ? 18 
HELX_P HELX_P95  AK5 ASP P 209 ? ASN P 226 ? ASP P 443 ASN P 460 1 ? 18 
HELX_P HELX_P96  AK6 ALA P 228 ? GLY P 233 ? ALA P 462 GLY P 467 1 ? 6  
HELX_P HELX_P97  AK7 ASN Q 11  ? CYS Q 28  ? ASN Q 245 CYS Q 262 1 ? 18 
HELX_P HELX_P98  AK8 MET Q 39  ? GLY Q 58  ? MET Q 273 GLY Q 292 1 ? 20 
HELX_P HELX_P99  AK9 MET Q 64  ? ASP Q 77  ? MET Q 298 ASP Q 311 1 ? 14 
HELX_P HELX_P100 AL1 ASN Q 120 ? ARG Q 137 ? ASN Q 354 ARG Q 371 1 ? 18 
HELX_P HELX_P101 AL2 ASP Q 209 ? ASN Q 226 ? ASP Q 443 ASN Q 460 1 ? 18 
HELX_P HELX_P102 AL3 ALA Q 228 ? GLY Q 233 ? ALA Q 462 GLY Q 467 1 ? 6  
HELX_P HELX_P103 AL4 ASN R 11  ? CYS R 28  ? ASN R 245 CYS R 262 1 ? 18 
HELX_P HELX_P104 AL5 MET R 39  ? GLY R 58  ? MET R 273 GLY R 292 1 ? 20 
HELX_P HELX_P105 AL6 MET R 64  ? ASP R 77  ? MET R 298 ASP R 311 1 ? 14 
HELX_P HELX_P106 AL7 ASN R 120 ? ARG R 137 ? ASN R 354 ARG R 371 1 ? 18 
HELX_P HELX_P107 AL8 ASP R 209 ? ASN R 226 ? ASP R 443 ASN R 460 1 ? 18 
HELX_P HELX_P108 AL9 ALA R 228 ? GLY R 233 ? ALA R 462 GLY R 467 1 ? 6  
HELX_P HELX_P109 AM1 ASN S 11  ? CYS S 28  ? ASN S 245 CYS S 262 1 ? 18 
HELX_P HELX_P110 AM2 MET S 39  ? GLY S 58  ? MET S 273 GLY S 292 1 ? 20 
HELX_P HELX_P111 AM3 MET S 64  ? ASP S 77  ? MET S 298 ASP S 311 1 ? 14 
HELX_P HELX_P112 AM4 ASN S 120 ? ARG S 137 ? ASN S 354 ARG S 371 1 ? 18 
HELX_P HELX_P113 AM5 ASP S 209 ? ASN S 226 ? ASP S 443 ASN S 460 1 ? 18 
HELX_P HELX_P114 AM6 ALA S 228 ? GLY S 233 ? ALA S 462 GLY S 467 1 ? 6  
HELX_P HELX_P115 AM7 ASN T 11  ? CYS T 28  ? ASN T 245 CYS T 262 1 ? 18 
HELX_P HELX_P116 AM8 MET T 39  ? GLY T 58  ? MET T 273 GLY T 292 1 ? 20 
HELX_P HELX_P117 AM9 MET T 64  ? ASP T 77  ? MET T 298 ASP T 311 1 ? 14 
HELX_P HELX_P118 AN1 ASN T 120 ? ARG T 137 ? ASN T 354 ARG T 371 1 ? 18 
HELX_P HELX_P119 AN2 ASP T 209 ? ASN T 226 ? ASP T 443 ASN T 460 1 ? 18 
HELX_P HELX_P120 AN3 ALA T 228 ? GLY T 233 ? ALA T 462 GLY T 467 1 ? 6  
HELX_P HELX_P121 AN4 ASN U 11  ? CYS U 28  ? ASN U 245 CYS U 262 1 ? 18 
HELX_P HELX_P122 AN5 MET U 39  ? GLY U 58  ? MET U 273 GLY U 292 1 ? 20 
HELX_P HELX_P123 AN6 MET U 64  ? ASP U 77  ? MET U 298 ASP U 311 1 ? 14 
HELX_P HELX_P124 AN7 ASN U 120 ? ARG U 137 ? ASN U 354 ARG U 371 1 ? 18 
HELX_P HELX_P125 AN8 ASP U 209 ? ASN U 226 ? ASP U 443 ASN U 460 1 ? 18 
HELX_P HELX_P126 AN9 ALA U 228 ? GLY U 233 ? ALA U 462 GLY U 467 1 ? 6  
HELX_P HELX_P127 AO1 ASN V 11  ? CYS V 28  ? ASN V 245 CYS V 262 1 ? 18 
HELX_P HELX_P128 AO2 MET V 39  ? GLY V 58  ? MET V 273 GLY V 292 1 ? 20 
HELX_P HELX_P129 AO3 MET V 64  ? ASP V 77  ? MET V 298 ASP V 311 1 ? 14 
HELX_P HELX_P130 AO4 ASN V 120 ? ARG V 137 ? ASN V 354 ARG V 371 1 ? 18 
HELX_P HELX_P131 AO5 ASP V 209 ? ASN V 226 ? ASP V 443 ASN V 460 1 ? 18 
HELX_P HELX_P132 AO6 ALA V 228 ? GLY V 233 ? ALA V 462 GLY V 467 1 ? 6  
HELX_P HELX_P133 AO7 ASN W 11  ? CYS W 28  ? ASN W 245 CYS W 262 1 ? 18 
HELX_P HELX_P134 AO8 MET W 39  ? GLY W 58  ? MET W 273 GLY W 292 1 ? 20 
HELX_P HELX_P135 AO9 MET W 64  ? ASP W 77  ? MET W 298 ASP W 311 1 ? 14 
HELX_P HELX_P136 AP1 ASN W 120 ? ARG W 137 ? ASN W 354 ARG W 371 1 ? 18 
HELX_P HELX_P137 AP2 ASP W 209 ? ASN W 226 ? ASP W 443 ASN W 460 1 ? 18 
HELX_P HELX_P138 AP3 ALA W 228 ? GLY W 233 ? ALA W 462 GLY W 467 1 ? 6  
HELX_P HELX_P139 AP4 ASN X 11  ? CYS X 28  ? ASN X 245 CYS X 262 1 ? 18 
HELX_P HELX_P140 AP5 MET X 39  ? GLY X 58  ? MET X 273 GLY X 292 1 ? 20 
HELX_P HELX_P141 AP6 MET X 64  ? ASP X 77  ? MET X 298 ASP X 311 1 ? 14 
HELX_P HELX_P142 AP7 ASN X 120 ? ARG X 137 ? ASN X 354 ARG X 371 1 ? 18 
HELX_P HELX_P143 AP8 ASP X 209 ? ASN X 226 ? ASP X 443 ASN X 460 1 ? 18 
HELX_P HELX_P144 AP9 ALA X 228 ? GLY X 233 ? ALA X 462 GLY X 467 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PRO 169 A . ? PRO 403 A PRO 170 A ? PRO 404 A 1 -5.62 
2  PRO 169 B . ? PRO 403 B PRO 170 B ? PRO 404 B 1 -5.64 
3  PRO 169 C . ? PRO 403 C PRO 170 C ? PRO 404 C 1 -5.61 
4  PRO 169 D . ? PRO 403 D PRO 170 D ? PRO 404 D 1 -5.54 
5  PRO 169 E . ? PRO 403 E PRO 170 E ? PRO 404 E 1 -5.59 
6  PRO 169 F . ? PRO 403 F PRO 170 F ? PRO 404 F 1 -5.61 
7  PRO 169 G . ? PRO 403 G PRO 170 G ? PRO 404 G 1 -5.67 
8  PRO 169 H . ? PRO 403 H PRO 170 H ? PRO 404 H 1 -5.57 
9  PRO 169 I . ? PRO 403 I PRO 170 I ? PRO 404 I 1 -5.68 
10 PRO 169 J . ? PRO 403 J PRO 170 J ? PRO 404 J 1 -5.63 
11 PRO 169 K . ? PRO 403 K PRO 170 K ? PRO 404 K 1 -5.61 
12 PRO 169 L . ? PRO 403 L PRO 170 L ? PRO 404 L 1 -5.51 
13 PRO 169 M . ? PRO 403 M PRO 170 M ? PRO 404 M 1 -5.66 
14 PRO 169 N . ? PRO 403 N PRO 170 N ? PRO 404 N 1 -5.63 
15 PRO 169 O . ? PRO 403 O PRO 170 O ? PRO 404 O 1 -5.56 
16 PRO 169 P . ? PRO 403 P PRO 170 P ? PRO 404 P 1 -5.62 
17 PRO 169 Q . ? PRO 403 Q PRO 170 Q ? PRO 404 Q 1 -5.60 
18 PRO 169 R . ? PRO 403 R PRO 170 R ? PRO 404 R 1 -5.60 
19 PRO 169 S . ? PRO 403 S PRO 170 S ? PRO 404 S 1 -5.68 
20 PRO 169 T . ? PRO 403 T PRO 170 T ? PRO 404 T 1 -5.65 
21 PRO 169 U . ? PRO 403 U PRO 170 U ? PRO 404 U 1 -5.65 
22 PRO 169 V . ? PRO 403 V PRO 170 V ? PRO 404 V 1 -5.67 
23 PRO 169 W . ? PRO 403 W PRO 170 W ? PRO 404 W 1 -5.57 
24 PRO 169 X . ? PRO 403 X PRO 170 X ? PRO 404 X 1 -5.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 2 ? 
AF3 ? 3 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 3 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 2 ? 
AG6 ? 2 ? 
AG7 ? 4 ? 
AG8 ? 2 ? 
AG9 ? 3 ? 
AH1 ? 2 ? 
AH2 ? 4 ? 
AH3 ? 2 ? 
AH4 ? 4 ? 
AH5 ? 2 ? 
AH6 ? 3 ? 
AH7 ? 2 ? 
AH8 ? 2 ? 
AH9 ? 2 ? 
AI1 ? 3 ? 
AI2 ? 2 ? 
AI3 ? 2 ? 
AI4 ? 4 ? 
AI5 ? 2 ? 
AI6 ? 3 ? 
AI7 ? 2 ? 
AI8 ? 4 ? 
AI9 ? 2 ? 
AJ1 ? 4 ? 
AJ2 ? 2 ? 
AJ3 ? 3 ? 
AJ4 ? 2 ? 
AJ5 ? 2 ? 
AJ6 ? 2 ? 
AJ7 ? 3 ? 
AJ8 ? 2 ? 
AJ9 ? 2 ? 
AK1 ? 4 ? 
AK2 ? 2 ? 
AK3 ? 3 ? 
AK4 ? 2 ? 
AK5 ? 4 ? 
AK6 ? 2 ? 
AK7 ? 4 ? 
AK8 ? 2 ? 
AK9 ? 3 ? 
AL1 ? 2 ? 
AL2 ? 2 ? 
AL3 ? 2 ? 
AL4 ? 3 ? 
AL5 ? 2 ? 
AL6 ? 2 ? 
AL7 ? 4 ? 
AL8 ? 2 ? 
AL9 ? 3 ? 
AM1 ? 2 ? 
AM2 ? 4 ? 
AM3 ? 2 ? 
AM4 ? 4 ? 
AM5 ? 2 ? 
AM6 ? 3 ? 
AM7 ? 2 ? 
AM8 ? 2 ? 
AM9 ? 2 ? 
AN1 ? 3 ? 
AN2 ? 2 ? 
AN3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? parallel      
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? parallel      
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? parallel      
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? parallel      
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? parallel      
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? parallel      
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? parallel      
AH7 1 2 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? parallel      
AI2 1 2 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? parallel      
AI7 1 2 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? parallel      
AJ4 1 2 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? parallel      
AJ8 1 2 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? parallel      
AK4 1 2 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? parallel      
AL1 1 2 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? parallel      
AL5 1 2 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? parallel      
AM1 1 2 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? parallel      
AM7 1 2 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? parallel      
AN2 1 2 ? anti-parallel 
AN3 1 2 ? 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 ALA A 173 ? ILE A 174 ? ALA A 407 ILE A 408 
AA1 2 MET A 196 ? TYR A 203 ? MET A 430 TYR A 437 
AA1 3 THR A 32  ? ASP A 38  ? THR A 266 ASP A 272 
AA1 4 MET B 162 ? GLY B 163 ? MET B 396 GLY B 397 
AA2 1 VAL A 84  ? ILE A 85  ? VAL A 318 ILE A 319 
AA2 2 ILE A 90  ? VAL A 91  ? ILE A 324 VAL A 325 
AA3 1 VAL A 112 ? ILE A 113 ? VAL A 346 ILE A 347 
AA3 2 ILE A 98  ? SER A 99  ? ILE A 332 SER A 333 
AA3 3 PHE A 150 ? THR A 151 ? PHE A 384 THR A 385 
AA4 1 VAL A 102 ? ALA A 103 ? VAL A 336 ALA A 337 
AA4 2 LEU A 108 ? VAL A 109 ? LEU A 342 VAL A 343 
AA5 1 MET A 162 ? GLY A 163 ? MET A 396 GLY A 397 
AA5 2 THR C 32  ? ASP C 38  ? THR C 266 ASP C 272 
AA5 3 MET C 196 ? TYR C 203 ? MET C 430 TYR C 437 
AA5 4 ALA C 173 ? ILE C 174 ? ALA C 407 ILE C 408 
AA6 1 ARG A 183 ? VAL A 187 ? ARG A 417 VAL A 421 
AA6 2 GLU A 190 ? ARG A 194 ? GLU A 424 ARG A 428 
AA7 1 ALA B 173 ? ILE B 174 ? ALA B 407 ILE B 408 
AA7 2 MET B 196 ? TYR B 203 ? MET B 430 TYR B 437 
AA7 3 THR B 32  ? ASP B 38  ? THR B 266 ASP B 272 
AA7 4 MET C 162 ? GLY C 163 ? MET C 396 GLY C 397 
AA8 1 VAL B 84  ? ILE B 85  ? VAL B 318 ILE B 319 
AA8 2 ILE B 90  ? VAL B 91  ? ILE B 324 VAL B 325 
AA9 1 VAL B 112 ? ILE B 113 ? VAL B 346 ILE B 347 
AA9 2 ILE B 98  ? SER B 99  ? ILE B 332 SER B 333 
AA9 3 PHE B 150 ? THR B 151 ? PHE B 384 THR B 385 
AB1 1 VAL B 102 ? ALA B 103 ? VAL B 336 ALA B 337 
AB1 2 LEU B 108 ? VAL B 109 ? LEU B 342 VAL B 343 
AB2 1 ARG B 183 ? VAL B 187 ? ARG B 417 VAL B 421 
AB2 2 GLU B 190 ? ARG B 194 ? GLU B 424 ARG B 428 
AB3 1 VAL C 84  ? ILE C 85  ? VAL C 318 ILE C 319 
AB3 2 ILE C 90  ? VAL C 91  ? ILE C 324 VAL C 325 
AB4 1 VAL C 112 ? ILE C 113 ? VAL C 346 ILE C 347 
AB4 2 ILE C 98  ? SER C 99  ? ILE C 332 SER C 333 
AB4 3 PHE C 150 ? THR C 151 ? PHE C 384 THR C 385 
AB5 1 VAL C 102 ? ALA C 103 ? VAL C 336 ALA C 337 
AB5 2 LEU C 108 ? VAL C 109 ? LEU C 342 VAL C 343 
AB6 1 ARG C 183 ? VAL C 187 ? ARG C 417 VAL C 421 
AB6 2 GLU C 190 ? ARG C 194 ? GLU C 424 ARG C 428 
AB7 1 ALA D 173 ? ILE D 174 ? ALA D 407 ILE D 408 
AB7 2 MET D 196 ? TYR D 203 ? MET D 430 TYR D 437 
AB7 3 THR D 32  ? ASP D 38  ? THR D 266 ASP D 272 
AB7 4 MET E 162 ? GLY E 163 ? MET E 396 GLY E 397 
AB8 1 VAL D 84  ? ILE D 85  ? VAL D 318 ILE D 319 
AB8 2 ILE D 90  ? VAL D 91  ? ILE D 324 VAL D 325 
AB9 1 VAL D 112 ? ILE D 113 ? VAL D 346 ILE D 347 
AB9 2 ILE D 98  ? SER D 99  ? ILE D 332 SER D 333 
AB9 3 PHE D 150 ? THR D 151 ? PHE D 384 THR D 385 
AC1 1 VAL D 102 ? ALA D 103 ? VAL D 336 ALA D 337 
AC1 2 LEU D 108 ? VAL D 109 ? LEU D 342 VAL D 343 
AC2 1 MET D 162 ? GLY D 163 ? MET D 396 GLY D 397 
AC2 2 THR F 32  ? ASP F 38  ? THR F 266 ASP F 272 
AC2 3 MET F 196 ? TYR F 203 ? MET F 430 TYR F 437 
AC2 4 ALA F 173 ? ILE F 174 ? ALA F 407 ILE F 408 
AC3 1 ARG D 183 ? VAL D 187 ? ARG D 417 VAL D 421 
AC3 2 GLU D 190 ? ARG D 194 ? GLU D 424 ARG D 428 
AC4 1 ALA E 173 ? ILE E 174 ? ALA E 407 ILE E 408 
AC4 2 MET E 196 ? TYR E 203 ? MET E 430 TYR E 437 
AC4 3 THR E 32  ? ASP E 38  ? THR E 266 ASP E 272 
AC4 4 MET F 162 ? GLY F 163 ? MET F 396 GLY F 397 
AC5 1 VAL E 84  ? ILE E 85  ? VAL E 318 ILE E 319 
AC5 2 ILE E 90  ? VAL E 91  ? ILE E 324 VAL E 325 
AC6 1 VAL E 112 ? ILE E 113 ? VAL E 346 ILE E 347 
AC6 2 ILE E 98  ? SER E 99  ? ILE E 332 SER E 333 
AC6 3 PHE E 150 ? THR E 151 ? PHE E 384 THR E 385 
AC7 1 VAL E 102 ? ALA E 103 ? VAL E 336 ALA E 337 
AC7 2 LEU E 108 ? VAL E 109 ? LEU E 342 VAL E 343 
AC8 1 ARG E 183 ? VAL E 187 ? ARG E 417 VAL E 421 
AC8 2 GLU E 190 ? ARG E 194 ? GLU E 424 ARG E 428 
AC9 1 VAL F 84  ? ILE F 85  ? VAL F 318 ILE F 319 
AC9 2 ILE F 90  ? VAL F 91  ? ILE F 324 VAL F 325 
AD1 1 VAL F 112 ? ILE F 113 ? VAL F 346 ILE F 347 
AD1 2 ILE F 98  ? SER F 99  ? ILE F 332 SER F 333 
AD1 3 PHE F 150 ? THR F 151 ? PHE F 384 THR F 385 
AD2 1 VAL F 102 ? ALA F 103 ? VAL F 336 ALA F 337 
AD2 2 LEU F 108 ? VAL F 109 ? LEU F 342 VAL F 343 
AD3 1 ARG F 183 ? VAL F 187 ? ARG F 417 VAL F 421 
AD3 2 GLU F 190 ? ARG F 194 ? GLU F 424 ARG F 428 
AD4 1 ALA G 173 ? ILE G 174 ? ALA G 407 ILE G 408 
AD4 2 MET G 196 ? TYR G 203 ? MET G 430 TYR G 437 
AD4 3 THR G 32  ? ASP G 38  ? THR G 266 ASP G 272 
AD4 4 MET H 162 ? GLY H 163 ? MET H 396 GLY H 397 
AD5 1 VAL G 84  ? ILE G 85  ? VAL G 318 ILE G 319 
AD5 2 ILE G 90  ? VAL G 91  ? ILE G 324 VAL G 325 
AD6 1 VAL G 112 ? ILE G 113 ? VAL G 346 ILE G 347 
AD6 2 ILE G 98  ? SER G 99  ? ILE G 332 SER G 333 
AD6 3 PHE G 150 ? THR G 151 ? PHE G 384 THR G 385 
AD7 1 VAL G 102 ? ALA G 103 ? VAL G 336 ALA G 337 
AD7 2 LEU G 108 ? VAL G 109 ? LEU G 342 VAL G 343 
AD8 1 MET G 162 ? GLY G 163 ? MET G 396 GLY G 397 
AD8 2 THR I 32  ? ASP I 38  ? THR I 266 ASP I 272 
AD8 3 MET I 196 ? TYR I 203 ? MET I 430 TYR I 437 
AD8 4 ALA I 173 ? ILE I 174 ? ALA I 407 ILE I 408 
AD9 1 ARG G 183 ? VAL G 187 ? ARG G 417 VAL G 421 
AD9 2 GLU G 190 ? ARG G 194 ? GLU G 424 ARG G 428 
AE1 1 ALA H 173 ? ILE H 174 ? ALA H 407 ILE H 408 
AE1 2 MET H 196 ? TYR H 203 ? MET H 430 TYR H 437 
AE1 3 THR H 32  ? ASP H 38  ? THR H 266 ASP H 272 
AE1 4 MET I 162 ? GLY I 163 ? MET I 396 GLY I 397 
AE2 1 VAL H 84  ? ILE H 85  ? VAL H 318 ILE H 319 
AE2 2 ILE H 90  ? VAL H 91  ? ILE H 324 VAL H 325 
AE3 1 VAL H 112 ? ILE H 113 ? VAL H 346 ILE H 347 
AE3 2 ILE H 98  ? SER H 99  ? ILE H 332 SER H 333 
AE3 3 PHE H 150 ? THR H 151 ? PHE H 384 THR H 385 
AE4 1 VAL H 102 ? ALA H 103 ? VAL H 336 ALA H 337 
AE4 2 LEU H 108 ? VAL H 109 ? LEU H 342 VAL H 343 
AE5 1 ARG H 183 ? VAL H 187 ? ARG H 417 VAL H 421 
AE5 2 GLU H 190 ? ARG H 194 ? GLU H 424 ARG H 428 
AE6 1 VAL I 84  ? ILE I 85  ? VAL I 318 ILE I 319 
AE6 2 ILE I 90  ? VAL I 91  ? ILE I 324 VAL I 325 
AE7 1 VAL I 112 ? ILE I 113 ? VAL I 346 ILE I 347 
AE7 2 ILE I 98  ? SER I 99  ? ILE I 332 SER I 333 
AE7 3 PHE I 150 ? THR I 151 ? PHE I 384 THR I 385 
AE8 1 VAL I 102 ? ALA I 103 ? VAL I 336 ALA I 337 
AE8 2 LEU I 108 ? VAL I 109 ? LEU I 342 VAL I 343 
AE9 1 ARG I 183 ? VAL I 187 ? ARG I 417 VAL I 421 
AE9 2 GLU I 190 ? ARG I 194 ? GLU I 424 ARG I 428 
AF1 1 ALA J 173 ? ILE J 174 ? ALA J 407 ILE J 408 
AF1 2 MET J 196 ? TYR J 203 ? MET J 430 TYR J 437 
AF1 3 THR J 32  ? ASP J 38  ? THR J 266 ASP J 272 
AF1 4 MET K 162 ? GLY K 163 ? MET K 396 GLY K 397 
AF2 1 VAL J 84  ? ILE J 85  ? VAL J 318 ILE J 319 
AF2 2 ILE J 90  ? VAL J 91  ? ILE J 324 VAL J 325 
AF3 1 VAL J 112 ? ILE J 113 ? VAL J 346 ILE J 347 
AF3 2 ILE J 98  ? SER J 99  ? ILE J 332 SER J 333 
AF3 3 PHE J 150 ? THR J 151 ? PHE J 384 THR J 385 
AF4 1 VAL J 102 ? ALA J 103 ? VAL J 336 ALA J 337 
AF4 2 LEU J 108 ? VAL J 109 ? LEU J 342 VAL J 343 
AF5 1 MET J 162 ? GLY J 163 ? MET J 396 GLY J 397 
AF5 2 THR L 32  ? ASP L 38  ? THR L 266 ASP L 272 
AF5 3 MET L 196 ? TYR L 203 ? MET L 430 TYR L 437 
AF5 4 ALA L 173 ? ILE L 174 ? ALA L 407 ILE L 408 
AF6 1 ARG J 183 ? VAL J 187 ? ARG J 417 VAL J 421 
AF6 2 GLU J 190 ? ARG J 194 ? GLU J 424 ARG J 428 
AF7 1 ALA K 173 ? ILE K 174 ? ALA K 407 ILE K 408 
AF7 2 MET K 196 ? TYR K 203 ? MET K 430 TYR K 437 
AF7 3 THR K 32  ? ASP K 38  ? THR K 266 ASP K 272 
AF7 4 MET L 162 ? GLY L 163 ? MET L 396 GLY L 397 
AF8 1 VAL K 84  ? ILE K 85  ? VAL K 318 ILE K 319 
AF8 2 ILE K 90  ? VAL K 91  ? ILE K 324 VAL K 325 
AF9 1 VAL K 112 ? ILE K 113 ? VAL K 346 ILE K 347 
AF9 2 ILE K 98  ? SER K 99  ? ILE K 332 SER K 333 
AF9 3 PHE K 150 ? THR K 151 ? PHE K 384 THR K 385 
AG1 1 VAL K 102 ? ALA K 103 ? VAL K 336 ALA K 337 
AG1 2 LEU K 108 ? VAL K 109 ? LEU K 342 VAL K 343 
AG2 1 ARG K 183 ? VAL K 187 ? ARG K 417 VAL K 421 
AG2 2 GLU K 190 ? ARG K 194 ? GLU K 424 ARG K 428 
AG3 1 VAL L 84  ? ILE L 85  ? VAL L 318 ILE L 319 
AG3 2 ILE L 90  ? VAL L 91  ? ILE L 324 VAL L 325 
AG4 1 VAL L 112 ? ILE L 113 ? VAL L 346 ILE L 347 
AG4 2 ILE L 98  ? SER L 99  ? ILE L 332 SER L 333 
AG4 3 PHE L 150 ? THR L 151 ? PHE L 384 THR L 385 
AG5 1 VAL L 102 ? ALA L 103 ? VAL L 336 ALA L 337 
AG5 2 LEU L 108 ? VAL L 109 ? LEU L 342 VAL L 343 
AG6 1 ARG L 183 ? VAL L 187 ? ARG L 417 VAL L 421 
AG6 2 GLU L 190 ? ARG L 194 ? GLU L 424 ARG L 428 
AG7 1 ALA M 173 ? ILE M 174 ? ALA M 407 ILE M 408 
AG7 2 MET M 196 ? TYR M 203 ? MET M 430 TYR M 437 
AG7 3 THR M 32  ? ASP M 38  ? THR M 266 ASP M 272 
AG7 4 MET N 162 ? GLY N 163 ? MET N 396 GLY N 397 
AG8 1 VAL M 84  ? ILE M 85  ? VAL M 318 ILE M 319 
AG8 2 ILE M 90  ? VAL M 91  ? ILE M 324 VAL M 325 
AG9 1 VAL M 112 ? ILE M 113 ? VAL M 346 ILE M 347 
AG9 2 ILE M 98  ? SER M 99  ? ILE M 332 SER M 333 
AG9 3 PHE M 150 ? THR M 151 ? PHE M 384 THR M 385 
AH1 1 VAL M 102 ? ALA M 103 ? VAL M 336 ALA M 337 
AH1 2 LEU M 108 ? VAL M 109 ? LEU M 342 VAL M 343 
AH2 1 MET M 162 ? GLY M 163 ? MET M 396 GLY M 397 
AH2 2 THR O 32  ? ASP O 38  ? THR O 266 ASP O 272 
AH2 3 MET O 196 ? TYR O 203 ? MET O 430 TYR O 437 
AH2 4 ALA O 173 ? ILE O 174 ? ALA O 407 ILE O 408 
AH3 1 ARG M 183 ? VAL M 187 ? ARG M 417 VAL M 421 
AH3 2 GLU M 190 ? ARG M 194 ? GLU M 424 ARG M 428 
AH4 1 ALA N 173 ? ILE N 174 ? ALA N 407 ILE N 408 
AH4 2 MET N 196 ? TYR N 203 ? MET N 430 TYR N 437 
AH4 3 THR N 32  ? ASP N 38  ? THR N 266 ASP N 272 
AH4 4 MET O 162 ? GLY O 163 ? MET O 396 GLY O 397 
AH5 1 VAL N 84  ? ILE N 85  ? VAL N 318 ILE N 319 
AH5 2 ILE N 90  ? VAL N 91  ? ILE N 324 VAL N 325 
AH6 1 VAL N 112 ? ILE N 113 ? VAL N 346 ILE N 347 
AH6 2 ILE N 98  ? SER N 99  ? ILE N 332 SER N 333 
AH6 3 PHE N 150 ? THR N 151 ? PHE N 384 THR N 385 
AH7 1 VAL N 102 ? ALA N 103 ? VAL N 336 ALA N 337 
AH7 2 LEU N 108 ? VAL N 109 ? LEU N 342 VAL N 343 
AH8 1 ARG N 183 ? VAL N 187 ? ARG N 417 VAL N 421 
AH8 2 GLU N 190 ? ARG N 194 ? GLU N 424 ARG N 428 
AH9 1 VAL O 84  ? ILE O 85  ? VAL O 318 ILE O 319 
AH9 2 ILE O 90  ? VAL O 91  ? ILE O 324 VAL O 325 
AI1 1 VAL O 112 ? ILE O 113 ? VAL O 346 ILE O 347 
AI1 2 ILE O 98  ? SER O 99  ? ILE O 332 SER O 333 
AI1 3 PHE O 150 ? THR O 151 ? PHE O 384 THR O 385 
AI2 1 VAL O 102 ? ALA O 103 ? VAL O 336 ALA O 337 
AI2 2 LEU O 108 ? VAL O 109 ? LEU O 342 VAL O 343 
AI3 1 ARG O 183 ? VAL O 187 ? ARG O 417 VAL O 421 
AI3 2 GLU O 190 ? ARG O 194 ? GLU O 424 ARG O 428 
AI4 1 ALA P 173 ? ILE P 174 ? ALA P 407 ILE P 408 
AI4 2 MET P 196 ? TYR P 203 ? MET P 430 TYR P 437 
AI4 3 THR P 32  ? ASP P 38  ? THR P 266 ASP P 272 
AI4 4 MET Q 162 ? GLY Q 163 ? MET Q 396 GLY Q 397 
AI5 1 VAL P 84  ? ILE P 85  ? VAL P 318 ILE P 319 
AI5 2 ILE P 90  ? VAL P 91  ? ILE P 324 VAL P 325 
AI6 1 VAL P 112 ? ILE P 113 ? VAL P 346 ILE P 347 
AI6 2 ILE P 98  ? SER P 99  ? ILE P 332 SER P 333 
AI6 3 PHE P 150 ? THR P 151 ? PHE P 384 THR P 385 
AI7 1 VAL P 102 ? ALA P 103 ? VAL P 336 ALA P 337 
AI7 2 LEU P 108 ? VAL P 109 ? LEU P 342 VAL P 343 
AI8 1 MET P 162 ? GLY P 163 ? MET P 396 GLY P 397 
AI8 2 THR R 32  ? ASP R 38  ? THR R 266 ASP R 272 
AI8 3 MET R 196 ? TYR R 203 ? MET R 430 TYR R 437 
AI8 4 ALA R 173 ? ILE R 174 ? ALA R 407 ILE R 408 
AI9 1 ARG P 183 ? VAL P 187 ? ARG P 417 VAL P 421 
AI9 2 GLU P 190 ? ARG P 194 ? GLU P 424 ARG P 428 
AJ1 1 ALA Q 173 ? ILE Q 174 ? ALA Q 407 ILE Q 408 
AJ1 2 MET Q 196 ? TYR Q 203 ? MET Q 430 TYR Q 437 
AJ1 3 THR Q 32  ? ASP Q 38  ? THR Q 266 ASP Q 272 
AJ1 4 MET R 162 ? GLY R 163 ? MET R 396 GLY R 397 
AJ2 1 VAL Q 84  ? ILE Q 85  ? VAL Q 318 ILE Q 319 
AJ2 2 ILE Q 90  ? VAL Q 91  ? ILE Q 324 VAL Q 325 
AJ3 1 VAL Q 112 ? ILE Q 113 ? VAL Q 346 ILE Q 347 
AJ3 2 ILE Q 98  ? SER Q 99  ? ILE Q 332 SER Q 333 
AJ3 3 PHE Q 150 ? THR Q 151 ? PHE Q 384 THR Q 385 
AJ4 1 VAL Q 102 ? ALA Q 103 ? VAL Q 336 ALA Q 337 
AJ4 2 LEU Q 108 ? VAL Q 109 ? LEU Q 342 VAL Q 343 
AJ5 1 ARG Q 183 ? VAL Q 187 ? ARG Q 417 VAL Q 421 
AJ5 2 GLU Q 190 ? ARG Q 194 ? GLU Q 424 ARG Q 428 
AJ6 1 VAL R 84  ? ILE R 85  ? VAL R 318 ILE R 319 
AJ6 2 ILE R 90  ? VAL R 91  ? ILE R 324 VAL R 325 
AJ7 1 VAL R 112 ? ILE R 113 ? VAL R 346 ILE R 347 
AJ7 2 ILE R 98  ? SER R 99  ? ILE R 332 SER R 333 
AJ7 3 PHE R 150 ? THR R 151 ? PHE R 384 THR R 385 
AJ8 1 VAL R 102 ? ALA R 103 ? VAL R 336 ALA R 337 
AJ8 2 LEU R 108 ? VAL R 109 ? LEU R 342 VAL R 343 
AJ9 1 ARG R 183 ? VAL R 187 ? ARG R 417 VAL R 421 
AJ9 2 GLU R 190 ? ARG R 194 ? GLU R 424 ARG R 428 
AK1 1 ALA S 173 ? ILE S 174 ? ALA S 407 ILE S 408 
AK1 2 MET S 196 ? TYR S 203 ? MET S 430 TYR S 437 
AK1 3 THR S 32  ? ASP S 38  ? THR S 266 ASP S 272 
AK1 4 MET T 162 ? GLY T 163 ? MET T 396 GLY T 397 
AK2 1 VAL S 84  ? ILE S 85  ? VAL S 318 ILE S 319 
AK2 2 ILE S 90  ? VAL S 91  ? ILE S 324 VAL S 325 
AK3 1 VAL S 112 ? ILE S 113 ? VAL S 346 ILE S 347 
AK3 2 ILE S 98  ? SER S 99  ? ILE S 332 SER S 333 
AK3 3 PHE S 150 ? THR S 151 ? PHE S 384 THR S 385 
AK4 1 VAL S 102 ? ALA S 103 ? VAL S 336 ALA S 337 
AK4 2 LEU S 108 ? VAL S 109 ? LEU S 342 VAL S 343 
AK5 1 MET S 162 ? GLY S 163 ? MET S 396 GLY S 397 
AK5 2 THR U 32  ? ASP U 38  ? THR U 266 ASP U 272 
AK5 3 MET U 196 ? TYR U 203 ? MET U 430 TYR U 437 
AK5 4 ALA U 173 ? ILE U 174 ? ALA U 407 ILE U 408 
AK6 1 ARG S 183 ? VAL S 187 ? ARG S 417 VAL S 421 
AK6 2 GLU S 190 ? ARG S 194 ? GLU S 424 ARG S 428 
AK7 1 ALA T 173 ? ILE T 174 ? ALA T 407 ILE T 408 
AK7 2 MET T 196 ? TYR T 203 ? MET T 430 TYR T 437 
AK7 3 THR T 32  ? ASP T 38  ? THR T 266 ASP T 272 
AK7 4 MET U 162 ? GLY U 163 ? MET U 396 GLY U 397 
AK8 1 VAL T 84  ? ILE T 85  ? VAL T 318 ILE T 319 
AK8 2 ILE T 90  ? VAL T 91  ? ILE T 324 VAL T 325 
AK9 1 VAL T 112 ? ILE T 113 ? VAL T 346 ILE T 347 
AK9 2 ILE T 98  ? SER T 99  ? ILE T 332 SER T 333 
AK9 3 PHE T 150 ? THR T 151 ? PHE T 384 THR T 385 
AL1 1 VAL T 102 ? ALA T 103 ? VAL T 336 ALA T 337 
AL1 2 LEU T 108 ? VAL T 109 ? LEU T 342 VAL T 343 
AL2 1 ARG T 183 ? VAL T 187 ? ARG T 417 VAL T 421 
AL2 2 GLU T 190 ? ARG T 194 ? GLU T 424 ARG T 428 
AL3 1 VAL U 84  ? ILE U 85  ? VAL U 318 ILE U 319 
AL3 2 ILE U 90  ? VAL U 91  ? ILE U 324 VAL U 325 
AL4 1 VAL U 112 ? ILE U 113 ? VAL U 346 ILE U 347 
AL4 2 ILE U 98  ? SER U 99  ? ILE U 332 SER U 333 
AL4 3 PHE U 150 ? THR U 151 ? PHE U 384 THR U 385 
AL5 1 VAL U 102 ? ALA U 103 ? VAL U 336 ALA U 337 
AL5 2 LEU U 108 ? VAL U 109 ? LEU U 342 VAL U 343 
AL6 1 ARG U 183 ? VAL U 187 ? ARG U 417 VAL U 421 
AL6 2 GLU U 190 ? ARG U 194 ? GLU U 424 ARG U 428 
AL7 1 ALA V 173 ? ILE V 174 ? ALA V 407 ILE V 408 
AL7 2 MET V 196 ? TYR V 203 ? MET V 430 TYR V 437 
AL7 3 THR V 32  ? ASP V 38  ? THR V 266 ASP V 272 
AL7 4 MET W 162 ? GLY W 163 ? MET W 396 GLY W 397 
AL8 1 VAL V 84  ? ILE V 85  ? VAL V 318 ILE V 319 
AL8 2 ILE V 90  ? VAL V 91  ? ILE V 324 VAL V 325 
AL9 1 VAL V 112 ? ILE V 113 ? VAL V 346 ILE V 347 
AL9 2 ILE V 98  ? SER V 99  ? ILE V 332 SER V 333 
AL9 3 PHE V 150 ? THR V 151 ? PHE V 384 THR V 385 
AM1 1 VAL V 102 ? ALA V 103 ? VAL V 336 ALA V 337 
AM1 2 LEU V 108 ? VAL V 109 ? LEU V 342 VAL V 343 
AM2 1 MET V 162 ? GLY V 163 ? MET V 396 GLY V 397 
AM2 2 THR X 32  ? ASP X 38  ? THR X 266 ASP X 272 
AM2 3 MET X 196 ? TYR X 203 ? MET X 430 TYR X 437 
AM2 4 ALA X 173 ? ILE X 174 ? ALA X 407 ILE X 408 
AM3 1 ARG V 183 ? VAL V 187 ? ARG V 417 VAL V 421 
AM3 2 GLU V 190 ? ARG V 194 ? GLU V 424 ARG V 428 
AM4 1 ALA W 173 ? ILE W 174 ? ALA W 407 ILE W 408 
AM4 2 MET W 196 ? TYR W 203 ? MET W 430 TYR W 437 
AM4 3 THR W 32  ? ASP W 38  ? THR W 266 ASP W 272 
AM4 4 MET X 162 ? GLY X 163 ? MET X 396 GLY X 397 
AM5 1 VAL W 84  ? ILE W 85  ? VAL W 318 ILE W 319 
AM5 2 ILE W 90  ? VAL W 91  ? ILE W 324 VAL W 325 
AM6 1 VAL W 112 ? ILE W 113 ? VAL W 346 ILE W 347 
AM6 2 ILE W 98  ? SER W 99  ? ILE W 332 SER W 333 
AM6 3 PHE W 150 ? THR W 151 ? PHE W 384 THR W 385 
AM7 1 VAL W 102 ? ALA W 103 ? VAL W 336 ALA W 337 
AM7 2 LEU W 108 ? VAL W 109 ? LEU W 342 VAL W 343 
AM8 1 ARG W 183 ? VAL W 187 ? ARG W 417 VAL W 421 
AM8 2 GLU W 190 ? ARG W 194 ? GLU W 424 ARG W 428 
AM9 1 VAL X 84  ? ILE X 85  ? VAL X 318 ILE X 319 
AM9 2 ILE X 90  ? VAL X 91  ? ILE X 324 VAL X 325 
AN1 1 VAL X 112 ? ILE X 113 ? VAL X 346 ILE X 347 
AN1 2 ILE X 98  ? SER X 99  ? ILE X 332 SER X 333 
AN1 3 PHE X 150 ? THR X 151 ? PHE X 384 THR X 385 
AN2 1 VAL X 102 ? ALA X 103 ? VAL X 336 ALA X 337 
AN2 2 LEU X 108 ? VAL X 109 ? LEU X 342 VAL X 343 
AN3 1 ARG X 183 ? VAL X 187 ? ARG X 417 VAL X 421 
AN3 2 GLU X 190 ? ARG X 194 ? GLU X 424 ARG X 428 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 174 ? N ILE A 408 O THR A 202 ? O THR A 436 
AA1 2 3 O ILE A 199 ? O ILE A 433 N ASN A 35  ? N ASN A 269 
AA1 3 4 N PHE A 34  ? N PHE A 268 O MET B 162 ? O MET B 396 
AA2 1 2 N VAL A 84  ? N VAL A 318 O VAL A 91  ? O VAL A 325 
AA3 1 2 O ILE A 113 ? O ILE A 347 N ILE A 98  ? N ILE A 332 
AA3 2 3 N SER A 99  ? N SER A 333 O PHE A 150 ? O PHE A 384 
AA4 1 2 N VAL A 102 ? N VAL A 336 O VAL A 109 ? O VAL A 343 
AA5 1 2 N MET A 162 ? N MET A 396 O PHE C 34  ? O PHE C 268 
AA5 2 3 N ASN C 35  ? N ASN C 269 O ILE C 199 ? O ILE C 433 
AA5 3 4 O THR C 202 ? O THR C 436 N ILE C 174 ? N ILE C 408 
AA6 1 2 N VAL A 187 ? N VAL A 421 O GLU A 190 ? O GLU A 424 
AA7 1 2 N ILE B 174 ? N ILE B 408 O THR B 202 ? O THR B 436 
AA7 2 3 O ILE B 199 ? O ILE B 433 N ASN B 35  ? N ASN B 269 
AA7 3 4 N PHE B 34  ? N PHE B 268 O MET C 162 ? O MET C 396 
AA8 1 2 N VAL B 84  ? N VAL B 318 O VAL B 91  ? O VAL B 325 
AA9 1 2 O ILE B 113 ? O ILE B 347 N ILE B 98  ? N ILE B 332 
AA9 2 3 N SER B 99  ? N SER B 333 O PHE B 150 ? O PHE B 384 
AB1 1 2 N VAL B 102 ? N VAL B 336 O VAL B 109 ? O VAL B 343 
AB2 1 2 N VAL B 187 ? N VAL B 421 O GLU B 190 ? O GLU B 424 
AB3 1 2 N VAL C 84  ? N VAL C 318 O VAL C 91  ? O VAL C 325 
AB4 1 2 O ILE C 113 ? O ILE C 347 N ILE C 98  ? N ILE C 332 
AB4 2 3 N SER C 99  ? N SER C 333 O PHE C 150 ? O PHE C 384 
AB5 1 2 N VAL C 102 ? N VAL C 336 O VAL C 109 ? O VAL C 343 
AB6 1 2 N VAL C 187 ? N VAL C 421 O GLU C 190 ? O GLU C 424 
AB7 1 2 N ILE D 174 ? N ILE D 408 O THR D 202 ? O THR D 436 
AB7 2 3 O ILE D 199 ? O ILE D 433 N ASN D 35  ? N ASN D 269 
AB7 3 4 N PHE D 34  ? N PHE D 268 O MET E 162 ? O MET E 396 
AB8 1 2 N VAL D 84  ? N VAL D 318 O VAL D 91  ? O VAL D 325 
AB9 1 2 O ILE D 113 ? O ILE D 347 N ILE D 98  ? N ILE D 332 
AB9 2 3 N SER D 99  ? N SER D 333 O PHE D 150 ? O PHE D 384 
AC1 1 2 N VAL D 102 ? N VAL D 336 O VAL D 109 ? O VAL D 343 
AC2 1 2 N MET D 162 ? N MET D 396 O PHE F 34  ? O PHE F 268 
AC2 2 3 N ASN F 35  ? N ASN F 269 O ILE F 199 ? O ILE F 433 
AC2 3 4 O THR F 202 ? O THR F 436 N ILE F 174 ? N ILE F 408 
AC3 1 2 N VAL D 187 ? N VAL D 421 O GLU D 190 ? O GLU D 424 
AC4 1 2 N ILE E 174 ? N ILE E 408 O THR E 202 ? O THR E 436 
AC4 2 3 O ILE E 199 ? O ILE E 433 N ASN E 35  ? N ASN E 269 
AC4 3 4 N PHE E 34  ? N PHE E 268 O MET F 162 ? O MET F 396 
AC5 1 2 N VAL E 84  ? N VAL E 318 O VAL E 91  ? O VAL E 325 
AC6 1 2 O ILE E 113 ? O ILE E 347 N ILE E 98  ? N ILE E 332 
AC6 2 3 N SER E 99  ? N SER E 333 O PHE E 150 ? O PHE E 384 
AC7 1 2 N VAL E 102 ? N VAL E 336 O VAL E 109 ? O VAL E 343 
AC8 1 2 N VAL E 187 ? N VAL E 421 O GLU E 190 ? O GLU E 424 
AC9 1 2 N VAL F 84  ? N VAL F 318 O VAL F 91  ? O VAL F 325 
AD1 1 2 O ILE F 113 ? O ILE F 347 N ILE F 98  ? N ILE F 332 
AD1 2 3 N SER F 99  ? N SER F 333 O PHE F 150 ? O PHE F 384 
AD2 1 2 N VAL F 102 ? N VAL F 336 O VAL F 109 ? O VAL F 343 
AD3 1 2 N VAL F 187 ? N VAL F 421 O GLU F 190 ? O GLU F 424 
AD4 1 2 N ILE G 174 ? N ILE G 408 O THR G 202 ? O THR G 436 
AD4 2 3 O ILE G 199 ? O ILE G 433 N ASN G 35  ? N ASN G 269 
AD4 3 4 N PHE G 34  ? N PHE G 268 O MET H 162 ? O MET H 396 
AD5 1 2 N VAL G 84  ? N VAL G 318 O VAL G 91  ? O VAL G 325 
AD6 1 2 O ILE G 113 ? O ILE G 347 N ILE G 98  ? N ILE G 332 
AD6 2 3 N SER G 99  ? N SER G 333 O PHE G 150 ? O PHE G 384 
AD7 1 2 N VAL G 102 ? N VAL G 336 O VAL G 109 ? O VAL G 343 
AD8 1 2 N MET G 162 ? N MET G 396 O PHE I 34  ? O PHE I 268 
AD8 2 3 N ASN I 35  ? N ASN I 269 O ILE I 199 ? O ILE I 433 
AD8 3 4 O THR I 202 ? O THR I 436 N ILE I 174 ? N ILE I 408 
AD9 1 2 N VAL G 187 ? N VAL G 421 O GLU G 190 ? O GLU G 424 
AE1 1 2 N ILE H 174 ? N ILE H 408 O THR H 202 ? O THR H 436 
AE1 2 3 O ILE H 199 ? O ILE H 433 N ASN H 35  ? N ASN H 269 
AE1 3 4 N PHE H 34  ? N PHE H 268 O MET I 162 ? O MET I 396 
AE2 1 2 N VAL H 84  ? N VAL H 318 O VAL H 91  ? O VAL H 325 
AE3 1 2 O ILE H 113 ? O ILE H 347 N ILE H 98  ? N ILE H 332 
AE3 2 3 N SER H 99  ? N SER H 333 O PHE H 150 ? O PHE H 384 
AE4 1 2 N VAL H 102 ? N VAL H 336 O VAL H 109 ? O VAL H 343 
AE5 1 2 N VAL H 187 ? N VAL H 421 O GLU H 190 ? O GLU H 424 
AE6 1 2 N VAL I 84  ? N VAL I 318 O VAL I 91  ? O VAL I 325 
AE7 1 2 O ILE I 113 ? O ILE I 347 N ILE I 98  ? N ILE I 332 
AE7 2 3 N SER I 99  ? N SER I 333 O PHE I 150 ? O PHE I 384 
AE8 1 2 N VAL I 102 ? N VAL I 336 O VAL I 109 ? O VAL I 343 
AE9 1 2 N VAL I 187 ? N VAL I 421 O GLU I 190 ? O GLU I 424 
AF1 1 2 N ILE J 174 ? N ILE J 408 O THR J 202 ? O THR J 436 
AF1 2 3 O ILE J 199 ? O ILE J 433 N ASN J 35  ? N ASN J 269 
AF1 3 4 N PHE J 34  ? N PHE J 268 O MET K 162 ? O MET K 396 
AF2 1 2 N VAL J 84  ? N VAL J 318 O VAL J 91  ? O VAL J 325 
AF3 1 2 O ILE J 113 ? O ILE J 347 N ILE J 98  ? N ILE J 332 
AF3 2 3 N SER J 99  ? N SER J 333 O PHE J 150 ? O PHE J 384 
AF4 1 2 N VAL J 102 ? N VAL J 336 O VAL J 109 ? O VAL J 343 
AF5 1 2 N MET J 162 ? N MET J 396 O PHE L 34  ? O PHE L 268 
AF5 2 3 N ASN L 35  ? N ASN L 269 O ILE L 199 ? O ILE L 433 
AF5 3 4 O THR L 202 ? O THR L 436 N ILE L 174 ? N ILE L 408 
AF6 1 2 N VAL J 187 ? N VAL J 421 O GLU J 190 ? O GLU J 424 
AF7 1 2 N ILE K 174 ? N ILE K 408 O THR K 202 ? O THR K 436 
AF7 2 3 O ILE K 199 ? O ILE K 433 N ASN K 35  ? N ASN K 269 
AF7 3 4 N PHE K 34  ? N PHE K 268 O MET L 162 ? O MET L 396 
AF8 1 2 N VAL K 84  ? N VAL K 318 O VAL K 91  ? O VAL K 325 
AF9 1 2 O ILE K 113 ? O ILE K 347 N ILE K 98  ? N ILE K 332 
AF9 2 3 N SER K 99  ? N SER K 333 O PHE K 150 ? O PHE K 384 
AG1 1 2 N VAL K 102 ? N VAL K 336 O VAL K 109 ? O VAL K 343 
AG2 1 2 N VAL K 187 ? N VAL K 421 O GLU K 190 ? O GLU K 424 
AG3 1 2 N VAL L 84  ? N VAL L 318 O VAL L 91  ? O VAL L 325 
AG4 1 2 O ILE L 113 ? O ILE L 347 N ILE L 98  ? N ILE L 332 
AG4 2 3 N SER L 99  ? N SER L 333 O PHE L 150 ? O PHE L 384 
AG5 1 2 N VAL L 102 ? N VAL L 336 O VAL L 109 ? O VAL L 343 
AG6 1 2 N VAL L 187 ? N VAL L 421 O GLU L 190 ? O GLU L 424 
AG7 1 2 N ILE M 174 ? N ILE M 408 O THR M 202 ? O THR M 436 
AG7 2 3 O ILE M 199 ? O ILE M 433 N ASN M 35  ? N ASN M 269 
AG7 3 4 N PHE M 34  ? N PHE M 268 O MET N 162 ? O MET N 396 
AG8 1 2 N VAL M 84  ? N VAL M 318 O VAL M 91  ? O VAL M 325 
AG9 1 2 O ILE M 113 ? O ILE M 347 N ILE M 98  ? N ILE M 332 
AG9 2 3 N SER M 99  ? N SER M 333 O PHE M 150 ? O PHE M 384 
AH1 1 2 N VAL M 102 ? N VAL M 336 O VAL M 109 ? O VAL M 343 
AH2 1 2 N MET M 162 ? N MET M 396 O PHE O 34  ? O PHE O 268 
AH2 2 3 N ASN O 35  ? N ASN O 269 O ILE O 199 ? O ILE O 433 
AH2 3 4 O THR O 202 ? O THR O 436 N ILE O 174 ? N ILE O 408 
AH3 1 2 N VAL M 187 ? N VAL M 421 O GLU M 190 ? O GLU M 424 
AH4 1 2 N ILE N 174 ? N ILE N 408 O THR N 202 ? O THR N 436 
AH4 2 3 O ILE N 199 ? O ILE N 433 N ASN N 35  ? N ASN N 269 
AH4 3 4 N PHE N 34  ? N PHE N 268 O MET O 162 ? O MET O 396 
AH5 1 2 N VAL N 84  ? N VAL N 318 O VAL N 91  ? O VAL N 325 
AH6 1 2 O ILE N 113 ? O ILE N 347 N ILE N 98  ? N ILE N 332 
AH6 2 3 N SER N 99  ? N SER N 333 O PHE N 150 ? O PHE N 384 
AH7 1 2 N VAL N 102 ? N VAL N 336 O VAL N 109 ? O VAL N 343 
AH8 1 2 N VAL N 187 ? N VAL N 421 O GLU N 190 ? O GLU N 424 
AH9 1 2 N VAL O 84  ? N VAL O 318 O VAL O 91  ? O VAL O 325 
AI1 1 2 O ILE O 113 ? O ILE O 347 N ILE O 98  ? N ILE O 332 
AI1 2 3 N SER O 99  ? N SER O 333 O PHE O 150 ? O PHE O 384 
AI2 1 2 N VAL O 102 ? N VAL O 336 O VAL O 109 ? O VAL O 343 
AI3 1 2 N VAL O 187 ? N VAL O 421 O GLU O 190 ? O GLU O 424 
AI4 1 2 N ILE P 174 ? N ILE P 408 O THR P 202 ? O THR P 436 
AI4 2 3 O ILE P 199 ? O ILE P 433 N ASN P 35  ? N ASN P 269 
AI4 3 4 N PHE P 34  ? N PHE P 268 O MET Q 162 ? O MET Q 396 
AI5 1 2 N VAL P 84  ? N VAL P 318 O VAL P 91  ? O VAL P 325 
AI6 1 2 O ILE P 113 ? O ILE P 347 N ILE P 98  ? N ILE P 332 
AI6 2 3 N SER P 99  ? N SER P 333 O PHE P 150 ? O PHE P 384 
AI7 1 2 N VAL P 102 ? N VAL P 336 O VAL P 109 ? O VAL P 343 
AI8 1 2 N MET P 162 ? N MET P 396 O PHE R 34  ? O PHE R 268 
AI8 2 3 N ASN R 35  ? N ASN R 269 O ILE R 199 ? O ILE R 433 
AI8 3 4 O THR R 202 ? O THR R 436 N ILE R 174 ? N ILE R 408 
AI9 1 2 N VAL P 187 ? N VAL P 421 O GLU P 190 ? O GLU P 424 
AJ1 1 2 N ILE Q 174 ? N ILE Q 408 O THR Q 202 ? O THR Q 436 
AJ1 2 3 O ILE Q 199 ? O ILE Q 433 N ASN Q 35  ? N ASN Q 269 
AJ1 3 4 N PHE Q 34  ? N PHE Q 268 O MET R 162 ? O MET R 396 
AJ2 1 2 N VAL Q 84  ? N VAL Q 318 O VAL Q 91  ? O VAL Q 325 
AJ3 1 2 O ILE Q 113 ? O ILE Q 347 N ILE Q 98  ? N ILE Q 332 
AJ3 2 3 N SER Q 99  ? N SER Q 333 O PHE Q 150 ? O PHE Q 384 
AJ4 1 2 N VAL Q 102 ? N VAL Q 336 O VAL Q 109 ? O VAL Q 343 
AJ5 1 2 N VAL Q 187 ? N VAL Q 421 O GLU Q 190 ? O GLU Q 424 
AJ6 1 2 N VAL R 84  ? N VAL R 318 O VAL R 91  ? O VAL R 325 
AJ7 1 2 O ILE R 113 ? O ILE R 347 N ILE R 98  ? N ILE R 332 
AJ7 2 3 N SER R 99  ? N SER R 333 O PHE R 150 ? O PHE R 384 
AJ8 1 2 N VAL R 102 ? N VAL R 336 O VAL R 109 ? O VAL R 343 
AJ9 1 2 N VAL R 187 ? N VAL R 421 O GLU R 190 ? O GLU R 424 
AK1 1 2 N ILE S 174 ? N ILE S 408 O THR S 202 ? O THR S 436 
AK1 2 3 O ILE S 199 ? O ILE S 433 N ASN S 35  ? N ASN S 269 
AK1 3 4 N PHE S 34  ? N PHE S 268 O MET T 162 ? O MET T 396 
AK2 1 2 N VAL S 84  ? N VAL S 318 O VAL S 91  ? O VAL S 325 
AK3 1 2 O ILE S 113 ? O ILE S 347 N ILE S 98  ? N ILE S 332 
AK3 2 3 N SER S 99  ? N SER S 333 O PHE S 150 ? O PHE S 384 
AK4 1 2 N VAL S 102 ? N VAL S 336 O VAL S 109 ? O VAL S 343 
AK5 1 2 N MET S 162 ? N MET S 396 O PHE U 34  ? O PHE U 268 
AK5 2 3 N ASN U 35  ? N ASN U 269 O ILE U 199 ? O ILE U 433 
AK5 3 4 O THR U 202 ? O THR U 436 N ILE U 174 ? N ILE U 408 
AK6 1 2 N VAL S 187 ? N VAL S 421 O GLU S 190 ? O GLU S 424 
AK7 1 2 N ILE T 174 ? N ILE T 408 O THR T 202 ? O THR T 436 
AK7 2 3 O ILE T 199 ? O ILE T 433 N ASN T 35  ? N ASN T 269 
AK7 3 4 N PHE T 34  ? N PHE T 268 O MET U 162 ? O MET U 396 
AK8 1 2 N VAL T 84  ? N VAL T 318 O VAL T 91  ? O VAL T 325 
AK9 1 2 O ILE T 113 ? O ILE T 347 N ILE T 98  ? N ILE T 332 
AK9 2 3 N SER T 99  ? N SER T 333 O PHE T 150 ? O PHE T 384 
AL1 1 2 N VAL T 102 ? N VAL T 336 O VAL T 109 ? O VAL T 343 
AL2 1 2 N VAL T 187 ? N VAL T 421 O GLU T 190 ? O GLU T 424 
AL3 1 2 N VAL U 84  ? N VAL U 318 O VAL U 91  ? O VAL U 325 
AL4 1 2 O ILE U 113 ? O ILE U 347 N ILE U 98  ? N ILE U 332 
AL4 2 3 N SER U 99  ? N SER U 333 O PHE U 150 ? O PHE U 384 
AL5 1 2 N VAL U 102 ? N VAL U 336 O VAL U 109 ? O VAL U 343 
AL6 1 2 N VAL U 187 ? N VAL U 421 O GLU U 190 ? O GLU U 424 
AL7 1 2 N ILE V 174 ? N ILE V 408 O THR V 202 ? O THR V 436 
AL7 2 3 O ILE V 199 ? O ILE V 433 N ASN V 35  ? N ASN V 269 
AL7 3 4 N PHE V 34  ? N PHE V 268 O MET W 162 ? O MET W 396 
AL8 1 2 N VAL V 84  ? N VAL V 318 O VAL V 91  ? O VAL V 325 
AL9 1 2 O ILE V 113 ? O ILE V 347 N ILE V 98  ? N ILE V 332 
AL9 2 3 N SER V 99  ? N SER V 333 O PHE V 150 ? O PHE V 384 
AM1 1 2 N VAL V 102 ? N VAL V 336 O VAL V 109 ? O VAL V 343 
AM2 1 2 N MET V 162 ? N MET V 396 O PHE X 34  ? O PHE X 268 
AM2 2 3 N ASN X 35  ? N ASN X 269 O ILE X 199 ? O ILE X 433 
AM2 3 4 O THR X 202 ? O THR X 436 N ILE X 174 ? N ILE X 408 
AM3 1 2 N VAL V 187 ? N VAL V 421 O GLU V 190 ? O GLU V 424 
AM4 1 2 N ILE W 174 ? N ILE W 408 O THR W 202 ? O THR W 436 
AM4 2 3 O ILE W 199 ? O ILE W 433 N ASN W 35  ? N ASN W 269 
AM4 3 4 N PHE W 34  ? N PHE W 268 O MET X 162 ? O MET X 396 
AM5 1 2 N VAL W 84  ? N VAL W 318 O VAL W 91  ? O VAL W 325 
AM6 1 2 O ILE W 113 ? O ILE W 347 N ILE W 98  ? N ILE W 332 
AM6 2 3 N SER W 99  ? N SER W 333 O PHE W 150 ? O PHE W 384 
AM7 1 2 N VAL W 102 ? N VAL W 336 O VAL W 109 ? O VAL W 343 
AM8 1 2 N VAL W 187 ? N VAL W 421 O GLU W 190 ? O GLU W 424 
AM9 1 2 N VAL X 84  ? N VAL X 318 O VAL X 91  ? O VAL X 325 
AN1 1 2 O ILE X 113 ? O ILE X 347 N ILE X 98  ? N ILE X 332 
AN1 2 3 N SER X 99  ? N SER X 333 O PHE X 150 ? O PHE X 384 
AN2 1 2 N VAL X 102 ? N VAL X 336 O VAL X 109 ? O VAL X 343 
AN3 1 2 N VAL X 187 ? N VAL X 421 O GLU X 190 ? O GLU X 424 
# 
_pdbx_entry_details.entry_id                   9MU6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 ASP 311 ? ? CG A ASP 311 ? ? OD2 A ASP 311 ? ? 124.52 118.30 6.22 0.90 N 
2  1 CB B ASP 311 ? ? CG B ASP 311 ? ? OD2 B ASP 311 ? ? 124.53 118.30 6.23 0.90 N 
3  1 CB C ASP 311 ? ? CG C ASP 311 ? ? OD2 C ASP 311 ? ? 124.59 118.30 6.29 0.90 N 
4  1 CB D ASP 311 ? ? CG D ASP 311 ? ? OD2 D ASP 311 ? ? 124.61 118.30 6.31 0.90 N 
5  1 CB E ASP 311 ? ? CG E ASP 311 ? ? OD2 E ASP 311 ? ? 124.53 118.30 6.23 0.90 N 
6  1 CB F ASP 311 ? ? CG F ASP 311 ? ? OD2 F ASP 311 ? ? 124.57 118.30 6.27 0.90 N 
7  1 CB G ASP 311 ? ? CG G ASP 311 ? ? OD2 G ASP 311 ? ? 124.53 118.30 6.23 0.90 N 
8  1 CB H ASP 311 ? ? CG H ASP 311 ? ? OD2 H ASP 311 ? ? 124.56 118.30 6.26 0.90 N 
9  1 CB I ASP 311 ? ? CG I ASP 311 ? ? OD2 I ASP 311 ? ? 124.55 118.30 6.25 0.90 N 
10 1 CB J ASP 311 ? ? CG J ASP 311 ? ? OD2 J ASP 311 ? ? 124.60 118.30 6.30 0.90 N 
11 1 CB K ASP 311 ? ? CG K ASP 311 ? ? OD2 K ASP 311 ? ? 124.61 118.30 6.31 0.90 N 
12 1 CB L ASP 311 ? ? CG L ASP 311 ? ? OD2 L ASP 311 ? ? 124.58 118.30 6.28 0.90 N 
13 1 CB M ASP 311 ? ? CG M ASP 311 ? ? OD2 M ASP 311 ? ? 124.52 118.30 6.22 0.90 N 
14 1 CB N ASP 311 ? ? CG N ASP 311 ? ? OD2 N ASP 311 ? ? 124.56 118.30 6.26 0.90 N 
15 1 CB O ASP 311 ? ? CG O ASP 311 ? ? OD2 O ASP 311 ? ? 124.54 118.30 6.24 0.90 N 
16 1 CB P ASP 311 ? ? CG P ASP 311 ? ? OD2 P ASP 311 ? ? 124.54 118.30 6.24 0.90 N 
17 1 CB Q ASP 311 ? ? CG Q ASP 311 ? ? OD2 Q ASP 311 ? ? 124.53 118.30 6.23 0.90 N 
18 1 CB R ASP 311 ? ? CG R ASP 311 ? ? OD2 R ASP 311 ? ? 124.62 118.30 6.32 0.90 N 
19 1 CB S ASP 311 ? ? CG S ASP 311 ? ? OD2 S ASP 311 ? ? 124.57 118.30 6.27 0.90 N 
20 1 CB T ASP 311 ? ? CG T ASP 311 ? ? OD2 T ASP 311 ? ? 124.57 118.30 6.27 0.90 N 
21 1 CB U ASP 311 ? ? CG U ASP 311 ? ? OD2 U ASP 311 ? ? 124.59 118.30 6.29 0.90 N 
22 1 CB V ASP 311 ? ? CG V ASP 311 ? ? OD2 V ASP 311 ? ? 124.59 118.30 6.29 0.90 N 
23 1 CB W ASP 311 ? ? CG W ASP 311 ? ? OD2 W ASP 311 ? ? 124.54 118.30 6.24 0.90 N 
24 1 CB X ASP 311 ? ? CG X ASP 311 ? ? OD2 X ASP 311 ? ? 124.54 118.30 6.24 0.90 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 ARG A 237 ? ? -90.91 52.61 
2  1 ASP A 372 ? ? 60.66  62.18 
3  1 PRO A 404 ? ? -97.84 43.81 
4  1 ARG B 237 ? ? -91.00 52.63 
5  1 ASP B 372 ? ? 60.61  62.18 
6  1 PRO B 404 ? ? -97.85 43.83 
7  1 ARG C 237 ? ? -90.91 52.56 
8  1 ASP C 372 ? ? 60.74  62.13 
9  1 PRO C 404 ? ? -97.91 43.89 
10 1 ARG D 237 ? ? -90.95 52.67 
11 1 ASP D 372 ? ? 60.72  62.18 
12 1 PRO D 404 ? ? -97.93 43.82 
13 1 ARG E 237 ? ? -90.96 52.68 
14 1 ASP E 372 ? ? 60.69  62.21 
15 1 PRO E 404 ? ? -97.88 43.86 
16 1 ARG F 237 ? ? -91.00 52.61 
17 1 ASP F 372 ? ? 60.67  62.16 
18 1 PRO F 404 ? ? -97.87 43.85 
19 1 ARG G 237 ? ? -90.99 52.63 
20 1 ASP G 372 ? ? 60.68  62.21 
21 1 PRO G 404 ? ? -97.82 43.81 
22 1 ARG H 237 ? ? -90.98 52.66 
23 1 ASP H 372 ? ? 60.74  62.16 
24 1 PRO H 404 ? ? -97.90 43.83 
25 1 ARG I 237 ? ? -91.00 52.66 
26 1 ASP I 372 ? ? 60.72  62.17 
27 1 PRO I 404 ? ? -97.81 43.79 
28 1 ARG J 237 ? ? -90.89 52.55 
29 1 ASP J 372 ? ? 60.71  62.17 
30 1 PRO J 404 ? ? -97.90 43.91 
31 1 ARG K 237 ? ? -90.95 52.59 
32 1 ASP K 372 ? ? 60.71  62.17 
33 1 PRO K 404 ? ? -97.88 43.85 
34 1 ARG L 237 ? ? -90.95 52.60 
35 1 ASP L 372 ? ? 60.74  62.15 
36 1 PRO L 404 ? ? -97.96 43.85 
37 1 ARG M 237 ? ? -90.99 52.67 
38 1 ASP M 372 ? ? 60.72  62.16 
39 1 PRO M 404 ? ? -97.84 43.89 
40 1 ARG N 237 ? ? -90.98 52.60 
41 1 ASP N 372 ? ? 60.73  62.15 
42 1 PRO N 404 ? ? -97.86 43.85 
43 1 ARG O 237 ? ? -90.99 52.62 
44 1 ASP O 372 ? ? 60.74  62.11 
45 1 PRO O 404 ? ? -97.91 43.84 
46 1 ARG P 237 ? ? -91.02 52.67 
47 1 ASP P 372 ? ? 60.68  62.18 
48 1 PRO P 404 ? ? -97.85 43.84 
49 1 ARG Q 237 ? ? -90.93 52.55 
50 1 ASP Q 372 ? ? 60.73  62.17 
51 1 PRO Q 404 ? ? -97.91 43.89 
52 1 ARG R 237 ? ? -90.95 52.61 
53 1 ASP R 372 ? ? 60.70  62.15 
54 1 PRO R 404 ? ? -97.89 43.80 
55 1 ARG S 237 ? ? -90.98 52.63 
56 1 ASP S 372 ? ? 60.80  62.15 
57 1 PRO S 404 ? ? -97.84 43.89 
58 1 ARG T 237 ? ? -90.99 52.67 
59 1 ASP T 372 ? ? 60.79  62.08 
60 1 PRO T 404 ? ? -97.83 43.85 
61 1 ARG U 237 ? ? -90.93 52.52 
62 1 ASP U 372 ? ? 60.70  62.20 
63 1 PRO U 404 ? ? -97.84 43.86 
64 1 ARG V 237 ? ? -90.96 52.61 
65 1 ASP V 372 ? ? 60.71  62.17 
66 1 PRO V 404 ? ? -97.87 43.86 
67 1 ARG W 237 ? ? -90.98 52.64 
68 1 ASP W 372 ? ? 60.63  62.22 
69 1 PRO W 404 ? ? -97.90 43.88 
70 1 ARG X 237 ? ? -90.96 52.67 
71 1 ASP X 372 ? ? 60.73  62.17 
72 1 PRO X 404 ? ? -97.92 43.91 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MU6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The model was built without a template. AlphaFold2 models for individual subunits were inserted into the density, and further optimized in the density using rigid-body fit. Then, in Coot, the models were Real-space refined.
For the final model optimization, phenix.real_space_refine was used
;
_em_3d_fitting.overall_b_value   50 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                Q9VGQ1 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9MU6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.66 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               23543 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       
'10 mM HEPES-HCl (pH = 7.5), 150 mM NaCl, 5% glycerol, 1 mM EDTA, 350 ug/mL 3x FLAG peptide, 1/1000th protease inhibitor' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Natively purified DLST from Drosophila melanogaster' 
_em_entity_assembly.details              
;This entry represents a native dihydrolipoyllysine-residue succinyltransferase component of 2-oxoglutarate dehydrogenase complex, mitochondrial, purified from Drosophila melanogaster embryos
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9MU6 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           0.944 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9MU6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MU6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   4 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MU6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9MU6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        O 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TYR N    N N N 318 
TYR CA   C N S 319 
TYR C    C N N 320 
TYR O    O N N 321 
TYR CB   C N N 322 
TYR CG   C Y N 323 
TYR CD1  C Y N 324 
TYR CD2  C Y N 325 
TYR CE1  C Y N 326 
TYR CE2  C Y N 327 
TYR CZ   C Y N 328 
TYR OH   O N N 329 
TYR OXT  O N N 330 
TYR H    H N N 331 
TYR H2   H N N 332 
TYR HA   H N N 333 
TYR HB2  H N N 334 
TYR HB3  H N N 335 
TYR HD1  H N N 336 
TYR HD2  H N N 337 
TYR HE1  H N N 338 
TYR HE2  H N N 339 
TYR HH   H N N 340 
TYR HXT  H N N 341 
VAL N    N N N 342 
VAL CA   C N S 343 
VAL C    C N N 344 
VAL O    O N N 345 
VAL CB   C N N 346 
VAL CG1  C N N 347 
VAL CG2  C N N 348 
VAL OXT  O N N 349 
VAL H    H N N 350 
VAL H2   H N N 351 
VAL HA   H N N 352 
VAL HB   H N N 353 
VAL HG11 H N N 354 
VAL HG12 H N N 355 
VAL HG13 H N N 356 
VAL HG21 H N N 357 
VAL HG22 H N N 358 
VAL HG23 H N N 359 
VAL HXT  H N N 360 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TYR N   CA   sing N N 304 
TYR N   H    sing N N 305 
TYR N   H2   sing N N 306 
TYR CA  C    sing N N 307 
TYR CA  CB   sing N N 308 
TYR CA  HA   sing N N 309 
TYR C   O    doub N N 310 
TYR C   OXT  sing N N 311 
TYR CB  CG   sing N N 312 
TYR CB  HB2  sing N N 313 
TYR CB  HB3  sing N N 314 
TYR CG  CD1  doub Y N 315 
TYR CG  CD2  sing Y N 316 
TYR CD1 CE1  sing Y N 317 
TYR CD1 HD1  sing N N 318 
TYR CD2 CE2  doub Y N 319 
TYR CD2 HD2  sing N N 320 
TYR CE1 CZ   doub Y N 321 
TYR CE1 HE1  sing N N 322 
TYR CE2 CZ   sing Y N 323 
TYR CE2 HE2  sing N N 324 
TYR CZ  OH   sing N N 325 
TYR OH  HH   sing N N 326 
TYR OXT HXT  sing N N 327 
VAL N   CA   sing N N 328 
VAL N   H    sing N N 329 
VAL N   H2   sing N N 330 
VAL CA  C    sing N N 331 
VAL CA  CB   sing N N 332 
VAL CA  HA   sing N N 333 
VAL C   O    doub N N 334 
VAL C   OXT  sing N N 335 
VAL CB  CG1  sing N N 336 
VAL CB  CG2  sing N N 337 
VAL CB  HB   sing N N 338 
VAL CG1 HG11 sing N N 339 
VAL CG1 HG12 sing N N 340 
VAL CG1 HG13 sing N N 341 
VAL CG2 HG21 sing N N 342 
VAL CG2 HG22 sing N N 343 
VAL CG2 HG23 sing N N 344 
VAL OXT HXT  sing N N 345 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MU6 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Structure of native Drosophila melanogaster DLST' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM      NaCl      1 'Sodium chloride' 
1 10  mM      HEPES-HCl 2 HEPES             
1 5   percent Glycerol  3 Glycerol          
1 1   mM      EDTA      4 EDTA              
1 350 ug/mL   FLAG      5 'FLAG peptide'    
# 
_em_ctf_correction.details                  
;'Patch CTF Estimation' in cryoSPARC
;
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                650 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.65 
_em_image_recording.details                             
;Although the data was collected, motion-corrected and CTF estimated using the pixel size of 0.944, all the subsequent data processing was performed using pixel size of 1.1538. This was achieved by extracting particles in box size 440x440 and Fourier-cropping it to box size 360x360
;
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    4 
_em_image_recording.num_real_images                     31103 
# 
_em_particle_selection.details                  
;Initially, nearly 15 million particles were picked from micrographs. However, the number of particles cited here (70,106) is the starting number of particles after initial cleanup and 3D classification of the data.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   70106 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       4.3.1     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             3.4       
MASKING                         ? 3  ? ? ? ?               ?         
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       4.3.1     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?         
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?         
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.8       
OTHER                           ? 8  ? ? ? ?               ?         
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC       4.3.1     
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC       4.3.1     
CLASSIFICATION                  ? 11 1 ? ? ?               ?         
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC       4.3.1     
'MODEL REFINEMENT'              ? 13 ? 1 ? Coot            0.9.8.7   
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX          1.21.5207 
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?         
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?         
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?         
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?         
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?         
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?         
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 
;double FLAG-tagged Pol II subunit Rpb1 was used for purification of Pol II complexes. We aimed to purify Pol II in tandem with nucleosomes. DLST was co-purified with this sample
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM131860 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM047477 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM098399 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   Q9VGQ1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MU6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLY A 1 1   ? 255.813 214.299 257.763 1.00 139.75 ? 235 GLY A N   1 
ATOM 2     C CA  . GLY A 1 1   ? 255.525 214.607 259.151 1.00 139.75 ? 235 GLY A CA  1 
ATOM 3     C C   . GLY A 1 1   ? 256.767 214.907 259.964 1.00 139.75 ? 235 GLY A C   1 
ATOM 4     O O   . GLY A 1 1   ? 256.895 214.471 261.107 1.00 139.75 ? 235 GLY A O   1 
ATOM 5     N N   . THR A 1 2   ? 257.689 215.656 259.369 1.00 140.73 ? 236 THR A N   1 
ATOM 6     C CA  . THR A 1 2   ? 258.942 216.017 260.014 1.00 140.73 ? 236 THR A CA  1 
ATOM 7     C C   . THR A 1 2   ? 259.002 217.521 260.241 1.00 140.73 ? 236 THR A C   1 
ATOM 8     O O   . THR A 1 2   ? 258.563 218.306 259.395 1.00 140.73 ? 236 THR A O   1 
ATOM 9     C CB  . THR A 1 2   ? 260.140 215.571 259.173 1.00 140.73 ? 236 THR A CB  1 
ATOM 10    O OG1 . THR A 1 2   ? 260.018 216.100 257.847 1.00 140.73 ? 236 THR A OG1 1 
ATOM 11    C CG2 . THR A 1 2   ? 260.203 214.053 259.102 1.00 140.73 ? 236 THR A CG2 1 
ATOM 12    N N   . ARG A 1 3   ? 259.548 217.917 261.386 1.00 138.35 ? 237 ARG A N   1 
ATOM 13    C CA  . ARG A 1 3   ? 259.716 219.329 261.728 1.00 138.35 ? 237 ARG A CA  1 
ATOM 14    C C   . ARG A 1 3   ? 261.073 219.854 261.267 1.00 138.35 ? 237 ARG A C   1 
ATOM 15    O O   . ARG A 1 3   ? 261.830 220.434 262.043 1.00 138.35 ? 237 ARG A O   1 
ATOM 16    C CB  . ARG A 1 3   ? 259.544 219.520 263.230 1.00 138.35 ? 237 ARG A CB  1 
ATOM 17    C CG  . ARG A 1 3   ? 258.159 219.200 263.773 1.00 138.35 ? 237 ARG A CG  1 
ATOM 18    C CD  . ARG A 1 3   ? 257.080 220.074 263.159 1.00 138.35 ? 237 ARG A CD  1 
ATOM 19    N NE  . ARG A 1 3   ? 256.301 219.358 262.158 1.00 138.35 ? 237 ARG A NE  1 
ATOM 20    C CZ  . ARG A 1 3   ? 255.089 219.717 261.757 1.00 138.35 ? 237 ARG A CZ  1 
ATOM 21    N NH1 . ARG A 1 3   ? 254.484 220.782 262.256 1.00 138.35 ? 237 ARG A NH1 1 
ATOM 22    N NH2 . ARG A 1 3   ? 254.470 218.990 260.833 1.00 138.35 ? 237 ARG A NH2 1 
ATOM 23    N N   . SER A 1 4   ? 261.391 219.656 259.992 1.00 141.70 ? 238 SER A N   1 
ATOM 24    C CA  . SER A 1 4   ? 262.696 220.001 259.445 1.00 141.70 ? 238 SER A CA  1 
ATOM 25    C C   . SER A 1 4   ? 262.581 221.233 258.560 1.00 141.70 ? 238 SER A C   1 
ATOM 26    O O   . SER A 1 4   ? 261.748 221.275 257.648 1.00 141.70 ? 238 SER A O   1 
ATOM 27    C CB  . SER A 1 4   ? 263.283 218.830 258.653 1.00 141.70 ? 238 SER A CB  1 
ATOM 28    O OG  . SER A 1 4   ? 262.373 218.370 257.671 1.00 141.70 ? 238 SER A OG  1 
ATOM 29    N N   . GLU A 1 5   ? 263.417 222.232 258.835 1.00 143.90 ? 239 GLU A N   1 
ATOM 30    C CA  . GLU A 1 5   ? 263.484 223.458 258.055 1.00 143.90 ? 239 GLU A CA  1 
ATOM 31    C C   . GLU A 1 5   ? 264.943 223.794 257.790 1.00 143.90 ? 239 GLU A C   1 
ATOM 32    O O   . GLU A 1 5   ? 265.837 223.369 258.528 1.00 143.90 ? 239 GLU A O   1 
ATOM 33    C CB  . GLU A 1 5   ? 262.809 224.635 258.777 1.00 143.90 ? 239 GLU A CB  1 
ATOM 34    C CG  . GLU A 1 5   ? 261.308 224.493 258.970 1.00 143.90 ? 239 GLU A CG  1 
ATOM 35    C CD  . GLU A 1 5   ? 260.956 223.782 260.263 1.00 143.90 ? 239 GLU A CD  1 
ATOM 36    O OE1 . GLU A 1 5   ? 261.882 223.436 261.025 1.00 143.90 ? 239 GLU A OE1 1 
ATOM 37    O OE2 . GLU A 1 5   ? 259.753 223.573 260.521 1.00 143.90 ? 239 GLU A OE2 1 
ATOM 38    N N   . GLN A 1 6   ? 265.182 224.561 256.732 1.00 144.09 ? 240 GLN A N   1 
ATOM 39    C CA  . GLN A 1 6   ? 266.528 224.982 256.375 1.00 144.09 ? 240 GLN A CA  1 
ATOM 40    C C   . GLN A 1 6   ? 266.574 226.488 256.144 1.00 144.09 ? 240 GLN A C   1 
ATOM 41    O O   . GLN A 1 6   ? 265.554 227.180 256.146 1.00 144.09 ? 240 GLN A O   1 
ATOM 42    C CB  . GLN A 1 6   ? 267.054 224.225 255.140 1.00 144.09 ? 240 GLN A CB  1 
ATOM 43    C CG  . GLN A 1 6   ? 266.275 224.359 253.819 1.00 144.09 ? 240 GLN A CG  1 
ATOM 44    C CD  . GLN A 1 6   ? 264.985 223.539 253.742 1.00 144.09 ? 240 GLN A CD  1 
ATOM 45    O OE1 . GLN A 1 6   ? 264.313 223.285 254.742 1.00 144.09 ? 240 GLN A OE1 1 
ATOM 46    N NE2 . GLN A 1 6   ? 264.656 223.095 252.536 1.00 144.09 ? 240 GLN A NE2 1 
ATOM 47    N N   . ARG A 1 7   ? 267.794 226.983 255.940 1.00 144.90 ? 241 ARG A N   1 
ATOM 48    C CA  . ARG A 1 7   ? 268.084 228.411 255.956 1.00 144.90 ? 241 ARG A CA  1 
ATOM 49    C C   . ARG A 1 7   ? 268.634 228.878 254.615 1.00 144.90 ? 241 ARG A C   1 
ATOM 50    O O   . ARG A 1 7   ? 269.672 229.549 254.575 1.00 144.90 ? 241 ARG A O   1 
ATOM 51    C CB  . ARG A 1 7   ? 269.093 228.732 257.063 1.00 144.90 ? 241 ARG A CB  1 
ATOM 52    C CG  . ARG A 1 7   ? 268.560 228.636 258.486 1.00 144.90 ? 241 ARG A CG  1 
ATOM 53    C CD  . ARG A 1 7   ? 267.295 229.449 258.683 1.00 144.90 ? 241 ARG A CD  1 
ATOM 54    N NE  . ARG A 1 7   ? 266.121 228.605 258.865 1.00 144.90 ? 241 ARG A NE  1 
ATOM 55    C CZ  . ARG A 1 7   ? 264.871 229.028 258.737 1.00 144.90 ? 241 ARG A CZ  1 
ATOM 56    N NH1 . ARG A 1 7   ? 264.596 230.283 258.420 1.00 144.90 ? 241 ARG A NH1 1 
ATOM 57    N NH2 . ARG A 1 7   ? 263.873 228.172 258.938 1.00 144.90 ? 241 ARG A NH2 1 
ATOM 58    N N   . VAL A 1 8   ? 267.971 228.505 253.517 1.00 137.10 ? 242 VAL A N   1 
ATOM 59    C CA  . VAL A 1 8   ? 268.490 228.801 252.185 1.00 137.10 ? 242 VAL A CA  1 
ATOM 60    C C   . VAL A 1 8   ? 268.409 230.299 251.902 1.00 137.10 ? 242 VAL A C   1 
ATOM 61    O O   . VAL A 1 8   ? 267.406 230.965 252.199 1.00 137.10 ? 242 VAL A O   1 
ATOM 62    C CB  . VAL A 1 8   ? 267.760 227.948 251.126 1.00 137.10 ? 242 VAL A CB  1 
ATOM 63    C CG1 . VAL A 1 8   ? 266.253 228.170 251.140 1.00 137.10 ? 242 VAL A CG1 1 
ATOM 64    C CG2 . VAL A 1 8   ? 268.328 228.195 249.730 1.00 137.10 ? 242 VAL A CG2 1 
ATOM 65    N N   . LYS A 1 9   ? 269.505 230.849 251.388 1.00 135.01 ? 243 LYS A N   1 
ATOM 66    C CA  . LYS A 1 9   ? 269.631 232.270 251.098 1.00 135.01 ? 243 LYS A CA  1 
ATOM 67    C C   . LYS A 1 9   ? 269.514 232.485 249.596 1.00 135.01 ? 243 LYS A C   1 
ATOM 68    O O   . LYS A 1 9   ? 270.153 231.776 248.811 1.00 135.01 ? 243 LYS A O   1 
ATOM 69    C CB  . LYS A 1 9   ? 270.967 232.814 251.611 1.00 135.01 ? 243 LYS A CB  1 
ATOM 70    C CG  . LYS A 1 9   ? 271.065 234.331 251.625 1.00 135.01 ? 243 LYS A CG  1 
ATOM 71    C CD  . LYS A 1 9   ? 269.950 234.952 252.447 1.00 135.01 ? 243 LYS A CD  1 
ATOM 72    C CE  . LYS A 1 9   ? 270.152 234.696 253.931 1.00 135.01 ? 243 LYS A CE  1 
ATOM 73    N NZ  . LYS A 1 9   ? 269.152 235.424 254.759 1.00 135.01 ? 243 LYS A NZ  1 
ATOM 74    N N   . MET A 1 10  ? 268.700 233.459 249.203 1.00 126.60 ? 244 MET A N   1 
ATOM 75    C CA  . MET A 1 10  ? 268.465 233.745 247.799 1.00 126.60 ? 244 MET A CA  1 
ATOM 76    C C   . MET A 1 10  ? 269.513 234.732 247.286 1.00 126.60 ? 244 MET A C   1 
ATOM 77    O O   . MET A 1 10  ? 270.407 235.167 248.015 1.00 126.60 ? 244 MET A O   1 
ATOM 78    C CB  . MET A 1 10  ? 267.048 234.280 247.606 1.00 126.60 ? 244 MET A CB  1 
ATOM 79    C CG  . MET A 1 10  ? 266.853 235.689 248.126 1.00 126.60 ? 244 MET A CG  1 
ATOM 80    S SD  . MET A 1 10  ? 267.348 235.907 249.845 1.00 126.60 ? 244 MET A SD  1 
ATOM 81    C CE  . MET A 1 10  ? 266.036 235.041 250.693 1.00 126.60 ? 244 MET A CE  1 
ATOM 82    N N   . ASN A 1 11  ? 269.401 235.093 246.013 1.00 120.39 ? 245 ASN A N   1 
ATOM 83    C CA  . ASN A 1 11  ? 270.336 235.999 245.371 1.00 120.39 ? 245 ASN A CA  1 
ATOM 84    C C   . ASN A 1 11  ? 269.834 237.440 245.463 1.00 120.39 ? 245 ASN A C   1 
ATOM 85    O O   . ASN A 1 11  ? 268.741 237.718 245.961 1.00 120.39 ? 245 ASN A O   1 
ATOM 86    C CB  . ASN A 1 11  ? 270.563 235.572 243.921 1.00 120.39 ? 245 ASN A CB  1 
ATOM 87    C CG  . ASN A 1 11  ? 269.274 235.198 243.218 1.00 120.39 ? 245 ASN A CG  1 
ATOM 88    O OD1 . ASN A 1 11  ? 268.184 235.344 243.772 1.00 120.39 ? 245 ASN A OD1 1 
ATOM 89    N ND2 . ASN A 1 11  ? 269.394 234.690 241.998 1.00 120.39 ? 245 ASN A ND2 1 
ATOM 90    N N   . ARG A 1 12  ? 270.665 238.368 244.978 1.00 114.55 ? 246 ARG A N   1 
ATOM 91    C CA  . ARG A 1 12  ? 270.332 239.789 245.025 1.00 114.55 ? 246 ARG A CA  1 
ATOM 92    C C   . ARG A 1 12  ? 269.193 240.126 244.066 1.00 114.55 ? 246 ARG A C   1 
ATOM 93    O O   . ARG A 1 12  ? 268.351 240.981 244.375 1.00 114.55 ? 246 ARG A O   1 
ATOM 94    C CB  . ARG A 1 12  ? 271.582 240.613 244.694 1.00 114.55 ? 246 ARG A CB  1 
ATOM 95    C CG  . ARG A 1 12  ? 271.402 242.131 244.591 1.00 114.55 ? 246 ARG A CG  1 
ATOM 96    C CD  . ARG A 1 12  ? 270.734 242.740 245.823 1.00 114.55 ? 246 ARG A CD  1 
ATOM 97    N NE  . ARG A 1 12  ? 271.396 242.333 247.057 1.00 114.55 ? 246 ARG A NE  1 
ATOM 98    C CZ  . ARG A 1 12  ? 270.813 241.664 248.042 1.00 114.55 ? 246 ARG A CZ  1 
ATOM 99    N NH1 . ARG A 1 12  ? 269.537 241.320 247.985 1.00 114.55 ? 246 ARG A NH1 1 
ATOM 100   N NH2 . ARG A 1 12  ? 271.528 241.333 249.113 1.00 114.55 ? 246 ARG A NH2 1 
ATOM 101   N N   . MET A 1 13  ? 269.141 239.448 242.915 1.00 112.60 ? 247 MET A N   1 
ATOM 102   C CA  . MET A 1 13  ? 268.166 239.786 241.883 1.00 112.60 ? 247 MET A CA  1 
ATOM 103   C C   . MET A 1 13  ? 266.740 239.449 242.302 1.00 112.60 ? 247 MET A C   1 
ATOM 104   O O   . MET A 1 13  ? 265.801 240.122 241.866 1.00 112.60 ? 247 MET A O   1 
ATOM 105   C CB  . MET A 1 13  ? 268.567 239.114 240.558 1.00 112.60 ? 247 MET A CB  1 
ATOM 106   C CG  . MET A 1 13  ? 268.495 237.572 240.439 1.00 112.60 ? 247 MET A CG  1 
ATOM 107   S SD  . MET A 1 13  ? 266.917 236.685 240.408 1.00 112.60 ? 247 MET A SD  1 
ATOM 108   C CE  . MET A 1 13  ? 266.397 236.985 238.720 1.00 112.60 ? 247 MET A CE  1 
ATOM 109   N N   . ARG A 1 14  ? 266.555 238.428 243.146 1.00 110.56 ? 248 ARG A N   1 
ATOM 110   C CA  . ARG A 1 14  ? 265.213 238.125 243.635 1.00 110.56 ? 248 ARG A CA  1 
ATOM 111   C C   . ARG A 1 14  ? 264.675 239.256 244.504 1.00 110.56 ? 248 ARG A C   1 
ATOM 112   O O   . ARG A 1 14  ? 263.519 239.668 244.337 1.00 110.56 ? 248 ARG A O   1 
ATOM 113   C CB  . ARG A 1 14  ? 265.216 236.801 244.398 1.00 110.56 ? 248 ARG A CB  1 
ATOM 114   C CG  . ARG A 1 14  ? 263.940 236.521 245.165 1.00 110.56 ? 248 ARG A CG  1 
ATOM 115   C CD  . ARG A 1 14  ? 263.661 235.020 245.202 1.00 110.56 ? 248 ARG A CD  1 
ATOM 116   N NE  . ARG A 1 14  ? 263.350 234.446 243.893 1.00 110.56 ? 248 ARG A NE  1 
ATOM 117   C CZ  . ARG A 1 14  ? 262.271 234.700 243.161 1.00 110.56 ? 248 ARG A CZ  1 
ATOM 118   N NH1 . ARG A 1 14  ? 261.276 235.447 243.614 1.00 110.56 ? 248 ARG A NH1 1 
ATOM 119   N NH2 . ARG A 1 14  ? 262.172 234.161 241.949 1.00 110.56 ? 248 ARG A NH2 1 
ATOM 120   N N   . LEU A 1 15  ? 265.523 239.820 245.372 1.00 108.27 ? 249 LEU A N   1 
ATOM 121   C CA  . LEU A 1 15  ? 265.159 241.037 246.093 1.00 108.27 ? 249 LEU A CA  1 
ATOM 122   C C   . LEU A 1 15  ? 264.987 242.227 245.159 1.00 108.27 ? 249 LEU A C   1 
ATOM 123   O O   . LEU A 1 15  ? 264.179 243.114 245.447 1.00 108.27 ? 249 LEU A O   1 
ATOM 124   C CB  . LEU A 1 15  ? 266.201 241.371 247.164 1.00 108.27 ? 249 LEU A CB  1 
ATOM 125   C CG  . LEU A 1 15  ? 266.093 240.781 248.577 1.00 108.27 ? 249 LEU A CG  1 
ATOM 126   C CD1 . LEU A 1 15  ? 264.822 241.285 249.252 1.00 108.27 ? 249 LEU A CD1 1 
ATOM 127   C CD2 . LEU A 1 15  ? 266.157 239.267 248.615 1.00 108.27 ? 249 LEU A CD2 1 
ATOM 128   N N   . LYS A 1 16  ? 265.725 242.264 244.042 1.00 103.62 ? 250 LYS A N   1 
ATOM 129   C CA  . LYS A 1 16  ? 265.598 243.378 243.100 1.00 103.62 ? 250 LYS A CA  1 
ATOM 130   C C   . LYS A 1 16  ? 264.220 243.405 242.441 1.00 103.62 ? 250 LYS A C   1 
ATOM 131   O O   . LYS A 1 16  ? 263.527 244.430 242.480 1.00 103.62 ? 250 LYS A O   1 
ATOM 132   C CB  . LYS A 1 16  ? 266.698 243.299 242.041 1.00 103.62 ? 250 LYS A CB  1 
ATOM 133   C CG  . LYS A 1 16  ? 266.608 244.366 240.957 1.00 103.62 ? 250 LYS A CG  1 
ATOM 134   C CD  . LYS A 1 16  ? 266.710 245.772 241.533 1.00 103.62 ? 250 LYS A CD  1 
ATOM 135   C CE  . LYS A 1 16  ? 268.093 246.030 242.113 1.00 103.62 ? 250 LYS A CE  1 
ATOM 136   N NZ  . LYS A 1 16  ? 268.285 247.459 242.484 1.00 103.62 ? 250 LYS A NZ  1 
ATOM 137   N N   . ILE A 1 17  ? 263.795 242.276 241.857 1.00 99.01  ? 251 ILE A N   1 
ATOM 138   C CA  . ILE A 1 17  ? 262.441 242.181 241.297 1.00 99.01  ? 251 ILE A CA  1 
ATOM 139   C C   . ILE A 1 17  ? 261.361 242.281 242.379 1.00 99.01  ? 251 ILE A C   1 
ATOM 140   O O   . ILE A 1 17  ? 260.311 242.899 242.147 1.00 99.01  ? 251 ILE A O   1 
ATOM 141   C CB  . ILE A 1 17  ? 262.285 240.928 240.385 1.00 99.01  ? 251 ILE A CB  1 
ATOM 142   C CG1 . ILE A 1 17  ? 263.085 241.066 239.071 1.00 99.01  ? 251 ILE A CG1 1 
ATOM 143   C CG2 . ILE A 1 17  ? 260.831 240.583 240.048 1.00 99.01  ? 251 ILE A CG2 1 
ATOM 144   C CD1 . ILE A 1 17  ? 264.491 240.583 239.022 1.00 99.01  ? 251 ILE A CD1 1 
ATOM 145   N N   . ALA A 1 18  ? 261.617 241.760 243.589 1.00 97.20  ? 252 ALA A N   1 
ATOM 146   C CA  . ALA A 1 18  ? 260.632 241.858 244.669 1.00 97.20  ? 252 ALA A CA  1 
ATOM 147   C C   . ALA A 1 18  ? 260.394 243.306 245.100 1.00 97.20  ? 252 ALA A C   1 
ATOM 148   O O   . ALA A 1 18  ? 259.244 243.754 245.189 1.00 97.20  ? 252 ALA A O   1 
ATOM 149   C CB  . ALA A 1 18  ? 261.080 241.012 245.861 1.00 97.20  ? 252 ALA A CB  1 
ATOM 150   N N   . ALA A 1 19  ? 261.471 244.063 245.335 1.00 94.81  ? 253 ALA A N   1 
ATOM 151   C CA  . ALA A 1 19  ? 261.328 245.471 245.688 1.00 94.81  ? 253 ALA A CA  1 
ATOM 152   C C   . ALA A 1 19  ? 260.814 246.297 244.517 1.00 94.81  ? 253 ALA A C   1 
ATOM 153   O O   . ALA A 1 19  ? 260.105 247.288 244.731 1.00 94.81  ? 253 ALA A O   1 
ATOM 154   C CB  . ALA A 1 19  ? 262.662 246.028 246.184 1.00 94.81  ? 253 ALA A CB  1 
ATOM 155   N N   . ARG A 1 20  ? 261.139 245.894 243.283 1.00 88.51  ? 254 ARG A N   1 
ATOM 156   C CA  . ARG A 1 20  ? 260.630 246.586 242.103 1.00 88.51  ? 254 ARG A CA  1 
ATOM 157   C C   . ARG A 1 20  ? 259.116 246.451 241.985 1.00 88.51  ? 254 ARG A C   1 
ATOM 158   O O   . ARG A 1 20  ? 258.411 247.443 241.765 1.00 88.51  ? 254 ARG A O   1 
ATOM 159   C CB  . ARG A 1 20  ? 261.329 246.046 240.856 1.00 88.51  ? 254 ARG A CB  1 
ATOM 160   C CG  . ARG A 1 20  ? 261.041 246.810 239.582 1.00 88.51  ? 254 ARG A CG  1 
ATOM 161   C CD  . ARG A 1 20  ? 261.681 246.106 238.384 1.00 88.51  ? 254 ARG A CD  1 
ATOM 162   N NE  . ARG A 1 20  ? 261.132 244.779 238.113 1.00 88.51  ? 254 ARG A NE  1 
ATOM 163   C CZ  . ARG A 1 20  ? 259.912 244.520 237.658 1.00 88.51  ? 254 ARG A CZ  1 
ATOM 164   N NH1 . ARG A 1 20  ? 259.077 245.486 237.313 1.00 88.51  ? 254 ARG A NH1 1 
ATOM 165   N NH2 . ARG A 1 20  ? 259.529 243.254 237.519 1.00 88.51  ? 254 ARG A NH2 1 
ATOM 166   N N   . LEU A 1 21  ? 258.591 245.236 242.168 1.00 89.61  ? 255 LEU A N   1 
ATOM 167   C CA  . LEU A 1 21  ? 257.143 245.060 242.099 1.00 89.61  ? 255 LEU A CA  1 
ATOM 168   C C   . LEU A 1 21  ? 256.450 245.645 243.323 1.00 89.61  ? 255 LEU A C   1 
ATOM 169   O O   . LEU A 1 21  ? 255.301 246.088 243.220 1.00 89.61  ? 255 LEU A O   1 
ATOM 170   C CB  . LEU A 1 21  ? 256.778 243.582 241.914 1.00 89.61  ? 255 LEU A CB  1 
ATOM 171   C CG  . LEU A 1 21  ? 257.119 242.479 242.921 1.00 89.61  ? 255 LEU A CG  1 
ATOM 172   C CD1 . LEU A 1 21  ? 256.014 242.251 243.949 1.00 89.61  ? 255 LEU A CD1 1 
ATOM 173   C CD2 . LEU A 1 21  ? 257.425 241.188 242.179 1.00 89.61  ? 255 LEU A CD2 1 
ATOM 174   N N   . LYS A 1 22  ? 257.131 245.679 244.475 1.00 90.04  ? 256 LYS A N   1 
ATOM 175   C CA  . LYS A 1 22  ? 256.556 246.329 245.650 1.00 90.04  ? 256 LYS A CA  1 
ATOM 176   C C   . LYS A 1 22  ? 256.423 247.835 245.453 1.00 90.04  ? 256 LYS A C   1 
ATOM 177   O O   . LYS A 1 22  ? 255.378 248.415 245.772 1.00 90.04  ? 256 LYS A O   1 
ATOM 178   C CB  . LYS A 1 22  ? 257.399 246.019 246.891 1.00 90.04  ? 256 LYS A CB  1 
ATOM 179   C CG  . LYS A 1 22  ? 256.746 246.384 248.233 1.00 90.04  ? 256 LYS A CG  1 
ATOM 180   C CD  . LYS A 1 22  ? 255.355 245.779 248.461 1.00 90.04  ? 256 LYS A CD  1 
ATOM 181   C CE  . LYS A 1 22  ? 255.321 244.255 248.332 1.00 90.04  ? 256 LYS A CE  1 
ATOM 182   N NZ  . LYS A 1 22  ? 253.925 243.757 248.230 1.00 90.04  ? 256 LYS A NZ  1 
ATOM 183   N N   . ASP A 1 23  ? 257.457 248.481 244.906 1.00 94.32  ? 257 ASP A N   1 
ATOM 184   C CA  . ASP A 1 23  ? 257.360 249.906 244.601 1.00 94.32  ? 257 ASP A CA  1 
ATOM 185   C C   . ASP A 1 23  ? 256.385 250.172 243.461 1.00 94.32  ? 257 ASP A C   1 
ATOM 186   O O   . ASP A 1 23  ? 255.746 251.230 243.432 1.00 94.32  ? 257 ASP A O   1 
ATOM 187   C CB  . ASP A 1 23  ? 258.739 250.471 244.264 1.00 94.32  ? 257 ASP A CB  1 
ATOM 188   C CG  . ASP A 1 23  ? 259.709 250.366 245.422 1.00 94.32  ? 257 ASP A CG  1 
ATOM 189   O OD1 . ASP A 1 23  ? 259.258 250.093 246.554 1.00 94.32  ? 257 ASP A OD1 1 
ATOM 190   O OD2 . ASP A 1 23  ? 260.924 250.559 245.201 1.00 94.32  ? 257 ASP A OD2 1 
ATOM 191   N N   . ALA A 1 24  ? 256.252 249.227 242.525 1.00 87.43  ? 258 ALA A N   1 
ATOM 192   C CA  . ALA A 1 24  ? 255.283 249.373 241.444 1.00 87.43  ? 258 ALA A CA  1 
ATOM 193   C C   . ALA A 1 24  ? 253.850 249.299 241.959 1.00 87.43  ? 258 ALA A C   1 
ATOM 194   O O   . ALA A 1 24  ? 252.984 250.055 241.505 1.00 87.43  ? 258 ALA A O   1 
ATOM 195   C CB  . ALA A 1 24  ? 255.529 248.303 240.385 1.00 87.43  ? 258 ALA A CB  1 
ATOM 196   N N   . GLN A 1 25  ? 253.579 248.390 242.899 1.00 80.78  ? 259 GLN A N   1 
ATOM 197   C CA  . GLN A 1 25  ? 252.247 248.320 243.488 1.00 80.78  ? 259 GLN A CA  1 
ATOM 198   C C   . GLN A 1 25  ? 251.986 249.495 244.421 1.00 80.78  ? 259 GLN A C   1 
ATOM 199   O O   . GLN A 1 25  ? 250.849 249.970 244.513 1.00 80.78  ? 259 GLN A O   1 
ATOM 200   C CB  . GLN A 1 25  ? 252.064 246.999 244.234 1.00 80.78  ? 259 GLN A CB  1 
ATOM 201   C CG  . GLN A 1 25  ? 250.614 246.670 244.551 1.00 80.78  ? 259 GLN A CG  1 
ATOM 202   C CD  . GLN A 1 25  ? 250.442 245.302 245.174 1.00 80.78  ? 259 GLN A CD  1 
ATOM 203   O OE1 . GLN A 1 25  ? 251.417 244.600 245.439 1.00 80.78  ? 259 GLN A OE1 1 
ATOM 204   N NE2 . GLN A 1 25  ? 249.195 244.915 245.413 1.00 80.78  ? 259 GLN A NE2 1 
ATOM 205   N N   . ASN A 1 26  ? 253.017 249.984 245.112 1.00 84.36  ? 260 ASN A N   1 
ATOM 206   C CA  . ASN A 1 26  ? 252.844 251.130 245.991 1.00 84.36  ? 260 ASN A CA  1 
ATOM 207   C C   . ASN A 1 26  ? 252.783 252.453 245.239 1.00 84.36  ? 260 ASN A C   1 
ATOM 208   O O   . ASN A 1 26  ? 252.371 253.460 245.825 1.00 84.36  ? 260 ASN A O   1 
ATOM 209   C CB  . ASN A 1 26  ? 253.975 251.173 247.022 1.00 84.36  ? 260 ASN A CB  1 
ATOM 210   C CG  . ASN A 1 26  ? 253.597 250.500 248.326 1.00 84.36  ? 260 ASN A CG  1 
ATOM 211   O OD1 . ASN A 1 26  ? 252.448 250.564 248.760 1.00 84.36  ? 260 ASN A OD1 1 
ATOM 212   N ND2 . ASN A 1 26  ? 254.565 249.848 248.957 1.00 84.36  ? 260 ASN A ND2 1 
ATOM 213   N N   . THR A 1 27  ? 253.179 252.480 243.967 1.00 81.28  ? 261 THR A N   1 
ATOM 214   C CA  . THR A 1 27  ? 253.082 253.682 243.147 1.00 81.28  ? 261 THR A CA  1 
ATOM 215   C C   . THR A 1 27  ? 251.849 253.676 242.253 1.00 81.28  ? 261 THR A C   1 
ATOM 216   O O   . THR A 1 27  ? 251.040 254.606 242.307 1.00 81.28  ? 261 THR A O   1 
ATOM 217   C CB  . THR A 1 27  ? 254.343 253.842 242.290 1.00 81.28  ? 261 THR A CB  1 
ATOM 218   O OG1 . THR A 1 27  ? 255.505 253.655 243.107 1.00 81.28  ? 261 THR A OG1 1 
ATOM 219   C CG2 . THR A 1 27  ? 254.387 255.225 241.665 1.00 81.28  ? 261 THR A CG2 1 
ATOM 220   N N   . CYS A 1 28  ? 251.690 252.646 241.429 1.00 76.78  ? 262 CYS A N   1 
ATOM 221   C CA  . CYS A 1 28  ? 250.528 252.546 240.560 1.00 76.78  ? 262 CYS A CA  1 
ATOM 222   C C   . CYS A 1 28  ? 249.322 252.037 241.337 1.00 76.78  ? 262 CYS A C   1 
ATOM 223   O O   . CYS A 1 28  ? 249.449 251.485 242.432 1.00 76.78  ? 262 CYS A O   1 
ATOM 224   C CB  . CYS A 1 28  ? 250.816 251.617 239.380 1.00 76.78  ? 262 CYS A CB  1 
ATOM 225   S SG  . CYS A 1 28  ? 252.042 252.246 238.213 1.00 76.78  ? 262 CYS A SG  1 
ATOM 226   N N   . ALA A 1 29  ? 248.140 252.236 240.762 1.00 65.69  ? 263 ALA A N   1 
ATOM 227   C CA  . ALA A 1 29  ? 246.901 251.746 241.351 1.00 65.69  ? 263 ALA A CA  1 
ATOM 228   C C   . ALA A 1 29  ? 246.483 250.466 240.639 1.00 65.69  ? 263 ALA A C   1 
ATOM 229   O O   . ALA A 1 29  ? 246.347 250.447 239.412 1.00 65.69  ? 263 ALA A O   1 
ATOM 230   C CB  . ALA A 1 29  ? 245.800 252.799 241.257 1.00 65.69  ? 263 ALA A CB  1 
ATOM 231   N N   . MET A 1 30  ? 246.277 249.401 241.408 1.00 71.55  ? 264 MET A N   1 
ATOM 232   C CA  . MET A 1 30  ? 245.927 248.108 240.838 1.00 71.55  ? 264 MET A CA  1 
ATOM 233   C C   . MET A 1 30  ? 244.442 248.105 240.499 1.00 71.55  ? 264 MET A C   1 
ATOM 234   O O   . MET A 1 30  ? 243.600 248.339 241.373 1.00 71.55  ? 264 MET A O   1 
ATOM 235   C CB  . MET A 1 30  ? 246.256 246.986 241.818 1.00 71.55  ? 264 MET A CB  1 
ATOM 236   C CG  . MET A 1 30  ? 247.731 246.861 242.201 1.00 71.55  ? 264 MET A CG  1 
ATOM 237   S SD  . MET A 1 30  ? 248.888 246.566 240.850 1.00 71.55  ? 264 MET A SD  1 
ATOM 238   C CE  . MET A 1 30  ? 249.652 248.182 240.693 1.00 71.55  ? 264 MET A CE  1 
ATOM 239   N N   . LEU A 1 31  ? 244.122 247.825 239.240 1.00 54.09  ? 265 LEU A N   1 
ATOM 240   C CA  . LEU A 1 31  ? 242.758 247.959 238.732 1.00 54.09  ? 265 LEU A CA  1 
ATOM 241   C C   . LEU A 1 31  ? 242.646 247.190 237.432 1.00 54.09  ? 265 LEU A C   1 
ATOM 242   O O   . LEU A 1 31  ? 243.346 247.518 236.472 1.00 54.09  ? 265 LEU A O   1 
ATOM 243   C CB  . LEU A 1 31  ? 242.422 249.422 238.505 1.00 54.09  ? 265 LEU A CB  1 
ATOM 244   C CG  . LEU A 1 31  ? 241.027 249.715 237.976 1.00 54.09  ? 265 LEU A CG  1 
ATOM 245   C CD1 . LEU A 1 31  ? 240.008 249.275 238.938 1.00 54.09  ? 265 LEU A CD1 1 
ATOM 246   C CD2 . LEU A 1 31  ? 240.895 251.178 237.762 1.00 54.09  ? 265 LEU A CD2 1 
ATOM 247   N N   . THR A 1 32  ? 241.743 246.218 237.370 1.00 44.04  ? 266 THR A N   1 
ATOM 248   C CA  . THR A 1 32  ? 241.677 245.334 236.218 1.00 44.04  ? 266 THR A CA  1 
ATOM 249   C C   . THR A 1 32  ? 240.286 245.297 235.599 1.00 44.04  ? 266 THR A C   1 
ATOM 250   O O   . THR A 1 32  ? 239.294 245.724 236.196 1.00 44.04  ? 266 THR A O   1 
ATOM 251   C CB  . THR A 1 32  ? 242.093 243.912 236.589 1.00 44.04  ? 266 THR A CB  1 
ATOM 252   O OG1 . THR A 1 32  ? 242.156 243.111 235.406 1.00 44.04  ? 266 THR A OG1 1 
ATOM 253   C CG2 . THR A 1 32  ? 241.098 243.301 237.549 1.00 44.04  ? 266 THR A CG2 1 
ATOM 254   N N   . THR A 1 33  ? 240.245 244.792 234.368 1.00 41.16  ? 267 THR A N   1 
ATOM 255   C CA  . THR A 1 33  ? 239.010 244.449 233.681 1.00 41.16  ? 267 THR A CA  1 
ATOM 256   C C   . THR A 1 33  ? 239.319 243.337 232.691 1.00 41.16  ? 267 THR A C   1 
ATOM 257   O O   . THR A 1 33  ? 240.461 243.184 232.250 1.00 41.16  ? 267 THR A O   1 
ATOM 258   C CB  . THR A 1 33  ? 238.390 245.651 232.963 1.00 41.16  ? 267 THR A CB  1 
ATOM 259   O OG1 . THR A 1 33  ? 237.250 245.218 232.213 1.00 41.16  ? 267 THR A OG1 1 
ATOM 260   C CG2 . THR A 1 33  ? 239.395 246.301 232.030 1.00 41.16  ? 267 THR A CG2 1 
ATOM 261   N N   . PHE A 1 34  ? 238.301 242.551 232.356 1.00 40.57  ? 268 PHE A N   1 
ATOM 262   C CA  . PHE A 1 34  ? 238.482 241.394 231.493 1.00 40.57  ? 268 PHE A CA  1 
ATOM 263   C C   . PHE A 1 34  ? 237.480 241.429 230.351 1.00 40.57  ? 268 PHE A C   1 
ATOM 264   O O   . PHE A 1 34  ? 236.505 242.184 230.366 1.00 40.57  ? 268 PHE A O   1 
ATOM 265   C CB  . PHE A 1 34  ? 238.341 240.075 232.268 1.00 40.57  ? 268 PHE A CB  1 
ATOM 266   C CG  . PHE A 1 34  ? 239.112 240.037 233.555 1.00 40.57  ? 268 PHE A CG  1 
ATOM 267   C CD1 . PHE A 1 34  ? 240.487 240.177 233.556 1.00 40.57  ? 268 PHE A CD1 1 
ATOM 268   C CD2 . PHE A 1 34  ? 238.464 239.834 234.760 1.00 40.57  ? 268 PHE A CD2 1 
ATOM 269   C CE1 . PHE A 1 34  ? 241.198 240.137 234.737 1.00 40.57  ? 268 PHE A CE1 1 
ATOM 270   C CE2 . PHE A 1 34  ? 239.170 239.793 235.945 1.00 40.57  ? 268 PHE A CE2 1 
ATOM 271   C CZ  . PHE A 1 34  ? 240.539 239.944 235.933 1.00 40.57  ? 268 PHE A CZ  1 
ATOM 272   N N   . ASN A 1 35  ? 237.744 240.591 229.353 1.00 50.22  ? 269 ASN A N   1 
ATOM 273   C CA  . ASN A 1 35  ? 236.862 240.414 228.209 1.00 50.22  ? 269 ASN A CA  1 
ATOM 274   C C   . ASN A 1 35  ? 237.183 239.066 227.581 1.00 50.22  ? 269 ASN A C   1 
ATOM 275   O O   . ASN A 1 35  ? 238.146 238.397 227.961 1.00 50.22  ? 269 ASN A O   1 
ATOM 276   C CB  . ASN A 1 35  ? 237.018 241.545 227.191 1.00 50.22  ? 269 ASN A CB  1 
ATOM 277   C CG  . ASN A 1 35  ? 235.732 241.840 226.452 1.00 50.22  ? 269 ASN A CG  1 
ATOM 278   O OD1 . ASN A 1 35  ? 235.148 240.957 225.828 1.00 50.22  ? 269 ASN A OD1 1 
ATOM 279   N ND2 . ASN A 1 35  ? 235.285 243.088 226.516 1.00 50.22  ? 269 ASN A ND2 1 
ATOM 280   N N   . GLU A 1 36  ? 236.356 238.667 226.623 1.00 57.45  ? 270 GLU A N   1 
ATOM 281   C CA  . GLU A 1 36  ? 236.536 237.417 225.901 1.00 57.45  ? 270 GLU A CA  1 
ATOM 282   C C   . GLU A 1 36  ? 236.635 237.693 224.405 1.00 57.45  ? 270 GLU A C   1 
ATOM 283   O O   . GLU A 1 36  ? 235.916 238.542 223.868 1.00 57.45  ? 270 GLU A O   1 
ATOM 284   C CB  . GLU A 1 36  ? 235.400 236.434 226.242 1.00 57.45  ? 270 GLU A CB  1 
ATOM 285   C CG  . GLU A 1 36  ? 233.997 236.876 225.841 1.00 57.45  ? 270 GLU A CG  1 
ATOM 286   C CD  . GLU A 1 36  ? 232.911 236.103 226.564 1.00 57.45  ? 270 GLU A CD  1 
ATOM 287   O OE1 . GLU A 1 36  ? 233.227 235.058 227.171 1.00 57.45  ? 270 GLU A OE1 1 
ATOM 288   O OE2 . GLU A 1 36  ? 231.742 236.543 226.531 1.00 57.45  ? 270 GLU A OE2 1 
ATOM 289   N N   . VAL A 1 37  ? 237.571 237.012 223.742 1.00 59.86  ? 271 VAL A N   1 
ATOM 290   C CA  . VAL A 1 37  ? 237.884 237.253 222.337 1.00 59.86  ? 271 VAL A CA  1 
ATOM 291   C C   . VAL A 1 37  ? 237.741 235.950 221.568 1.00 59.86  ? 271 VAL A C   1 
ATOM 292   O O   . VAL A 1 37  ? 238.353 234.942 221.934 1.00 59.86  ? 271 VAL A O   1 
ATOM 293   C CB  . VAL A 1 37  ? 239.307 237.814 222.147 1.00 59.86  ? 271 VAL A CB  1 
ATOM 294   C CG1 . VAL A 1 37  ? 239.556 238.122 220.692 1.00 59.86  ? 271 VAL A CG1 1 
ATOM 295   C CG2 . VAL A 1 37  ? 239.499 239.064 222.958 1.00 59.86  ? 271 VAL A CG2 1 
ATOM 296   N N   . ASP A 1 38  ? 236.950 235.976 220.498 1.00 68.38  ? 272 ASP A N   1 
ATOM 297   C CA  . ASP A 1 38  ? 236.859 234.824 219.613 1.00 68.38  ? 272 ASP A CA  1 
ATOM 298   C C   . ASP A 1 38  ? 238.153 234.660 218.831 1.00 68.38  ? 272 ASP A C   1 
ATOM 299   O O   . ASP A 1 38  ? 238.754 235.637 218.377 1.00 68.38  ? 272 ASP A O   1 
ATOM 300   C CB  . ASP A 1 38  ? 235.674 234.966 218.661 1.00 68.38  ? 272 ASP A CB  1 
ATOM 301   C CG  . ASP A 1 38  ? 235.426 233.710 217.854 1.00 68.38  ? 272 ASP A CG  1 
ATOM 302   O OD1 . ASP A 1 38  ? 235.706 232.610 218.370 1.00 68.38  ? 272 ASP A OD1 1 
ATOM 303   O OD2 . ASP A 1 38  ? 234.944 233.821 216.708 1.00 68.38  ? 272 ASP A OD2 1 
ATOM 304   N N   . MET A 1 39  ? 238.589 233.412 218.686 1.00 70.60  ? 273 MET A N   1 
ATOM 305   C CA  . MET A 1 39  ? 239.852 233.106 218.033 1.00 70.60  ? 273 MET A CA  1 
ATOM 306   C C   . MET A 1 39  ? 239.686 232.174 216.842 1.00 70.60  ? 273 MET A C   1 
ATOM 307   O O   . MET A 1 39  ? 240.691 231.743 216.270 1.00 70.60  ? 273 MET A O   1 
ATOM 308   C CB  . MET A 1 39  ? 240.828 232.499 219.041 1.00 70.60  ? 273 MET A CB  1 
ATOM 309   C CG  . MET A 1 39  ? 241.491 233.516 219.944 1.00 70.60  ? 273 MET A CG  1 
ATOM 310   S SD  . MET A 1 39  ? 242.774 234.458 219.106 1.00 70.60  ? 273 MET A SD  1 
ATOM 311   C CE  . MET A 1 39  ? 244.153 233.322 219.229 1.00 70.60  ? 273 MET A CE  1 
ATOM 312   N N   . SER A 1 40  ? 238.444 231.857 216.456 1.00 79.47  ? 274 SER A N   1 
ATOM 313   C CA  . SER A 1 40  ? 238.204 230.904 215.374 1.00 79.47  ? 274 SER A CA  1 
ATOM 314   C C   . SER A 1 40  ? 238.671 231.449 214.030 1.00 79.47  ? 274 SER A C   1 
ATOM 315   O O   . SER A 1 40  ? 239.188 230.694 213.194 1.00 79.47  ? 274 SER A O   1 
ATOM 316   C CB  . SER A 1 40  ? 236.721 230.540 215.317 1.00 79.47  ? 274 SER A CB  1 
ATOM 317   O OG  . SER A 1 40  ? 236.490 229.488 214.397 1.00 79.47  ? 274 SER A OG  1 
ATOM 318   N N   . TYR A 1 41  ? 238.504 232.756 213.806 1.00 80.00  ? 275 TYR A N   1 
ATOM 319   C CA  . TYR A 1 41  ? 239.045 233.364 212.596 1.00 80.00  ? 275 TYR A CA  1 
ATOM 320   C C   . TYR A 1 41  ? 240.567 233.358 212.618 1.00 80.00  ? 275 TYR A C   1 
ATOM 321   O O   . TYR A 1 41  ? 241.204 233.189 211.573 1.00 80.00  ? 275 TYR A O   1 
ATOM 322   C CB  . TYR A 1 41  ? 238.523 234.788 212.425 1.00 80.00  ? 275 TYR A CB  1 
ATOM 323   C CG  . TYR A 1 41  ? 238.815 235.356 211.052 1.00 80.00  ? 275 TYR A CG  1 
ATOM 324   C CD1 . TYR A 1 41  ? 238.027 235.014 209.959 1.00 80.00  ? 275 TYR A CD1 1 
ATOM 325   C CD2 . TYR A 1 41  ? 239.892 236.209 210.843 1.00 80.00  ? 275 TYR A CD2 1 
ATOM 326   C CE1 . TYR A 1 41  ? 238.291 235.523 208.699 1.00 80.00  ? 275 TYR A CE1 1 
ATOM 327   C CE2 . TYR A 1 41  ? 240.166 236.719 209.587 1.00 80.00  ? 275 TYR A CE2 1 
ATOM 328   C CZ  . TYR A 1 41  ? 239.363 236.374 208.521 1.00 80.00  ? 275 TYR A CZ  1 
ATOM 329   O OH  . TYR A 1 41  ? 239.633 236.882 207.272 1.00 80.00  ? 275 TYR A OH  1 
ATOM 330   N N   . ALA A 1 42  ? 241.165 233.527 213.802 1.00 78.96  ? 276 ALA A N   1 
ATOM 331   C CA  . ALA A 1 42  ? 242.614 233.408 213.927 1.00 78.96  ? 276 ALA A CA  1 
ATOM 332   C C   . ALA A 1 42  ? 243.076 231.978 213.674 1.00 78.96  ? 276 ALA A C   1 
ATOM 333   O O   . ALA A 1 42  ? 244.132 231.766 213.063 1.00 78.96  ? 276 ALA A O   1 
ATOM 334   C CB  . ALA A 1 42  ? 243.067 233.887 215.304 1.00 78.96  ? 276 ALA A CB  1 
ATOM 335   N N   . MET A 1 43  ? 242.286 230.987 214.121 1.00 82.13  ? 277 MET A N   1 
ATOM 336   C CA  . MET A 1 43  ? 242.582 229.586 213.826 1.00 82.13  ? 277 MET A CA  1 
ATOM 337   C C   . MET A 1 43  ? 242.567 229.315 212.329 1.00 82.13  ? 277 MET A C   1 
ATOM 338   O O   . MET A 1 43  ? 243.505 228.702 211.803 1.00 82.13  ? 277 MET A O   1 
ATOM 339   C CB  . MET A 1 43  ? 241.566 228.652 214.491 1.00 82.13  ? 277 MET A CB  1 
ATOM 340   C CG  . MET A 1 43  ? 241.517 228.629 216.013 1.00 82.13  ? 277 MET A CG  1 
ATOM 341   S SD  . MET A 1 43  ? 243.017 228.138 216.871 1.00 82.13  ? 277 MET A SD  1 
ATOM 342   C CE  . MET A 1 43  ? 243.580 229.746 217.414 1.00 82.13  ? 277 MET A CE  1 
ATOM 343   N N   . ASP A 1 44  ? 241.526 229.789 211.635 1.00 86.77  ? 278 ASP A N   1 
ATOM 344   C CA  . ASP A 1 44  ? 241.421 229.589 210.192 1.00 86.77  ? 278 ASP A CA  1 
ATOM 345   C C   . ASP A 1 44  ? 242.527 230.323 209.442 1.00 86.77  ? 278 ASP A C   1 
ATOM 346   O O   . ASP A 1 44  ? 243.101 229.781 208.489 1.00 86.77  ? 278 ASP A O   1 
ATOM 347   C CB  . ASP A 1 44  ? 240.049 230.049 209.703 1.00 86.77  ? 278 ASP A CB  1 
ATOM 348   C CG  . ASP A 1 44  ? 238.928 229.157 210.193 1.00 86.77  ? 278 ASP A CG  1 
ATOM 349   O OD1 . ASP A 1 44  ? 239.177 227.954 210.411 1.00 86.77  ? 278 ASP A OD1 1 
ATOM 350   O OD2 . ASP A 1 44  ? 237.798 229.660 210.360 1.00 86.77  ? 278 ASP A OD2 1 
ATOM 351   N N   . PHE A 1 45  ? 242.854 231.544 209.875 1.00 86.69  ? 279 PHE A N   1 
ATOM 352   C CA  . PHE A 1 45  ? 243.867 232.341 209.193 1.00 86.69  ? 279 PHE A CA  1 
ATOM 353   C C   . PHE A 1 45  ? 245.256 231.734 209.351 1.00 86.69  ? 279 PHE A C   1 
ATOM 354   O O   . PHE A 1 45  ? 246.023 231.664 208.381 1.00 86.69  ? 279 PHE A O   1 
ATOM 355   C CB  . PHE A 1 45  ? 243.833 233.770 209.730 1.00 86.69  ? 279 PHE A CB  1 
ATOM 356   C CG  . PHE A 1 45  ? 244.792 234.694 209.056 1.00 86.69  ? 279 PHE A CG  1 
ATOM 357   C CD1 . PHE A 1 45  ? 244.520 235.180 207.789 1.00 86.69  ? 279 PHE A CD1 1 
ATOM 358   C CD2 . PHE A 1 45  ? 245.959 235.088 209.689 1.00 86.69  ? 279 PHE A CD2 1 
ATOM 359   C CE1 . PHE A 1 45  ? 245.395 236.038 207.161 1.00 86.69  ? 279 PHE A CE1 1 
ATOM 360   C CE2 . PHE A 1 45  ? 246.841 235.945 209.065 1.00 86.69  ? 279 PHE A CE2 1 
ATOM 361   C CZ  . PHE A 1 45  ? 246.557 236.419 207.800 1.00 86.69  ? 279 PHE A CZ  1 
ATOM 362   N N   . ARG A 1 46  ? 245.590 231.269 210.560 1.00 87.25  ? 280 ARG A N   1 
ATOM 363   C CA  . ARG A 1 46  ? 246.870 230.601 210.767 1.00 87.25  ? 280 ARG A CA  1 
ATOM 364   C C   . ARG A 1 46  ? 246.927 229.271 210.024 1.00 87.25  ? 280 ARG A C   1 
ATOM 365   O O   . ARG A 1 46  ? 247.957 228.932 209.428 1.00 87.25  ? 280 ARG A O   1 
ATOM 366   C CB  . ARG A 1 46  ? 247.120 230.401 212.261 1.00 87.25  ? 280 ARG A CB  1 
ATOM 367   C CG  . ARG A 1 46  ? 248.474 229.803 212.592 1.00 87.25  ? 280 ARG A CG  1 
ATOM 368   C CD  . ARG A 1 46  ? 248.669 229.689 214.091 1.00 87.25  ? 280 ARG A CD  1 
ATOM 369   N NE  . ARG A 1 46  ? 250.011 229.236 214.434 1.00 87.25  ? 280 ARG A NE  1 
ATOM 370   C CZ  . ARG A 1 46  ? 250.363 227.964 214.554 1.00 87.25  ? 280 ARG A CZ  1 
ATOM 371   N NH1 . ARG A 1 46  ? 249.494 226.986 214.364 1.00 87.25  ? 280 ARG A NH1 1 
ATOM 372   N NH2 . ARG A 1 46  ? 251.619 227.666 214.875 1.00 87.25  ? 280 ARG A NH2 1 
ATOM 373   N N   . LYS A 1 47  ? 245.815 228.524 210.011 1.00 88.83  ? 281 LYS A N   1 
ATOM 374   C CA  . LYS A 1 47  ? 245.790 227.234 209.330 1.00 88.83  ? 281 LYS A CA  1 
ATOM 375   C C   . LYS A 1 47  ? 245.873 227.382 207.816 1.00 88.83  ? 281 LYS A C   1 
ATOM 376   O O   . LYS A 1 47  ? 246.334 226.461 207.133 1.00 88.83  ? 281 LYS A O   1 
ATOM 377   C CB  . LYS A 1 47  ? 244.525 226.467 209.717 1.00 88.83  ? 281 LYS A CB  1 
ATOM 378   C CG  . LYS A 1 47  ? 244.705 224.959 209.804 1.00 88.83  ? 281 LYS A CG  1 
ATOM 379   C CD  . LYS A 1 47  ? 245.864 224.578 210.714 1.00 88.83  ? 281 LYS A CD  1 
ATOM 380   C CE  . LYS A 1 47  ? 245.528 224.820 212.178 1.00 88.83  ? 281 LYS A CE  1 
ATOM 381   N NZ  . LYS A 1 47  ? 246.682 224.512 213.066 1.00 88.83  ? 281 LYS A NZ  1 
ATOM 382   N N   . GLN A 1 48  ? 245.441 228.519 207.274 1.00 87.40  ? 282 GLN A N   1 
ATOM 383   C CA  . GLN A 1 48  ? 245.560 228.746 205.841 1.00 87.40  ? 282 GLN A CA  1 
ATOM 384   C C   . GLN A 1 48  ? 246.847 229.454 205.437 1.00 87.40  ? 282 GLN A C   1 
ATOM 385   O O   . GLN A 1 48  ? 247.233 229.368 204.267 1.00 87.40  ? 282 GLN A O   1 
ATOM 386   C CB  . GLN A 1 48  ? 244.361 229.548 205.324 1.00 87.40  ? 282 GLN A CB  1 
ATOM 387   C CG  . GLN A 1 48  ? 243.048 228.790 205.358 1.00 87.40  ? 282 GLN A CG  1 
ATOM 388   C CD  . GLN A 1 48  ? 241.908 229.582 204.756 1.00 87.40  ? 282 GLN A CD  1 
ATOM 389   O OE1 . GLN A 1 48  ? 242.120 230.630 204.147 1.00 87.40  ? 282 GLN A OE1 1 
ATOM 390   N NE2 . GLN A 1 48  ? 240.689 229.086 204.924 1.00 87.40  ? 282 GLN A NE2 1 
ATOM 391   N N   . ASN A 1 49  ? 247.524 230.148 206.354 1.00 91.54  ? 283 ASN A N   1 
ATOM 392   C CA  . ASN A 1 49  ? 248.733 230.878 205.986 1.00 91.54  ? 283 ASN A CA  1 
ATOM 393   C C   . ASN A 1 49  ? 249.999 230.346 206.648 1.00 91.54  ? 283 ASN A C   1 
ATOM 394   O O   . ASN A 1 49  ? 251.040 231.017 206.574 1.00 91.54  ? 283 ASN A O   1 
ATOM 395   C CB  . ASN A 1 49  ? 248.565 232.365 206.304 1.00 91.54  ? 283 ASN A CB  1 
ATOM 396   C CG  . ASN A 1 49  ? 247.695 233.079 205.291 1.00 91.54  ? 283 ASN A CG  1 
ATOM 397   O OD1 . ASN A 1 49  ? 247.080 232.449 204.431 1.00 91.54  ? 283 ASN A OD1 1 
ATOM 398   N ND2 . ASN A 1 49  ? 247.644 234.399 205.384 1.00 91.54  ? 283 ASN A ND2 1 
ATOM 399   N N   . LEU A 1 50  ? 249.937 229.166 207.284 1.00 92.86  ? 284 LEU A N   1 
ATOM 400   C CA  . LEU A 1 50  ? 251.126 228.535 207.861 1.00 92.86  ? 284 LEU A CA  1 
ATOM 401   C C   . LEU A 1 50  ? 252.206 228.287 206.813 1.00 92.86  ? 284 LEU A C   1 
ATOM 402   O O   . LEU A 1 50  ? 253.339 228.773 206.943 1.00 92.86  ? 284 LEU A O   1 
ATOM 403   C CB  . LEU A 1 50  ? 250.726 227.217 208.528 1.00 92.86  ? 284 LEU A CB  1 
ATOM 404   C CG  . LEU A 1 50  ? 251.616 226.579 209.598 1.00 92.86  ? 284 LEU A CG  1 
ATOM 405   C CD1 . LEU A 1 50  ? 252.134 227.605 210.586 1.00 92.86  ? 284 LEU A CD1 1 
ATOM 406   C CD2 . LEU A 1 50  ? 250.868 225.464 210.315 1.00 92.86  ? 284 LEU A CD2 1 
ATOM 407   N N   . ASP A 1 51  ? 251.856 227.569 205.742 1.00 96.21  ? 285 ASP A N   1 
ATOM 408   C CA  . ASP A 1 51  ? 252.827 227.278 204.694 1.00 96.21  ? 285 ASP A CA  1 
ATOM 409   C C   . ASP A 1 51  ? 253.195 228.520 203.891 1.00 96.21  ? 285 ASP A C   1 
ATOM 410   O O   . ASP A 1 51  ? 254.317 228.612 203.384 1.00 96.21  ? 285 ASP A O   1 
ATOM 411   C CB  . ASP A 1 51  ? 252.304 226.152 203.791 1.00 96.21  ? 285 ASP A CB  1 
ATOM 412   C CG  . ASP A 1 51  ? 250.986 226.490 203.090 1.00 96.21  ? 285 ASP A CG  1 
ATOM 413   O OD1 . ASP A 1 51  ? 250.399 227.570 203.319 1.00 96.21  ? 285 ASP A OD1 1 
ATOM 414   O OD2 . ASP A 1 51  ? 250.530 225.648 202.289 1.00 96.21  ? 285 ASP A OD2 1 
ATOM 415   N N   . ALA A 1 52  ? 252.281 229.492 203.804 1.00 94.72  ? 286 ALA A N   1 
ATOM 416   C CA  . ALA A 1 52  ? 252.568 230.737 203.097 1.00 94.72  ? 286 ALA A CA  1 
ATOM 417   C C   . ALA A 1 52  ? 253.643 231.548 203.811 1.00 94.72  ? 286 ALA A C   1 
ATOM 418   O O   . ALA A 1 52  ? 254.628 231.968 203.189 1.00 94.72  ? 286 ALA A O   1 
ATOM 419   C CB  . ALA A 1 52  ? 251.286 231.554 202.942 1.00 94.72  ? 286 ALA A CB  1 
ATOM 420   N N   . PHE A 1 53  ? 253.489 231.756 205.126 1.00 94.51  ? 287 PHE A N   1 
ATOM 421   C CA  . PHE A 1 53  ? 254.523 232.463 205.880 1.00 94.51  ? 287 PHE A CA  1 
ATOM 422   C C   . PHE A 1 53  ? 255.809 231.653 205.981 1.00 94.51  ? 287 PHE A C   1 
ATOM 423   O O   . PHE A 1 53  ? 256.900 232.238 205.989 1.00 94.51  ? 287 PHE A O   1 
ATOM 424   C CB  . PHE A 1 53  ? 254.046 232.834 207.289 1.00 94.51  ? 287 PHE A CB  1 
ATOM 425   C CG  . PHE A 1 53  ? 252.974 233.897 207.336 1.00 94.51  ? 287 PHE A CG  1 
ATOM 426   C CD1 . PHE A 1 53  ? 252.615 234.624 206.212 1.00 94.51  ? 287 PHE A CD1 1 
ATOM 427   C CD2 . PHE A 1 53  ? 252.350 234.193 208.538 1.00 94.51  ? 287 PHE A CD2 1 
ATOM 428   C CE1 . PHE A 1 53  ? 251.637 235.596 206.290 1.00 94.51  ? 287 PHE A CE1 1 
ATOM 429   C CE2 . PHE A 1 53  ? 251.374 235.156 208.619 1.00 94.51  ? 287 PHE A CE2 1 
ATOM 430   C CZ  . PHE A 1 53  ? 251.019 235.859 207.496 1.00 94.51  ? 287 PHE A CZ  1 
ATOM 431   N N   . THR A 1 54  ? 255.704 230.320 206.050 1.00 92.85  ? 288 THR A N   1 
ATOM 432   C CA  . THR A 1 54  ? 256.897 229.480 206.109 1.00 92.85  ? 288 THR A CA  1 
ATOM 433   C C   . THR A 1 54  ? 257.704 229.566 204.816 1.00 92.85  ? 288 THR A C   1 
ATOM 434   O O   . THR A 1 54  ? 258.934 229.680 204.847 1.00 92.85  ? 288 THR A O   1 
ATOM 435   C CB  . THR A 1 54  ? 256.497 228.034 206.407 1.00 92.85  ? 288 THR A CB  1 
ATOM 436   O OG1 . THR A 1 54  ? 255.715 227.996 207.607 1.00 92.85  ? 288 THR A OG1 1 
ATOM 437   C CG2 . THR A 1 54  ? 257.728 227.160 206.597 1.00 92.85  ? 288 THR A CG2 1 
ATOM 438   N N   . LYS A 1 55  ? 257.028 229.542 203.666 1.00 94.12  ? 289 LYS A N   1 
ATOM 439   C CA  . LYS A 1 55  ? 257.744 229.606 202.400 1.00 94.12  ? 289 LYS A CA  1 
ATOM 440   C C   . LYS A 1 55  ? 258.139 231.029 202.023 1.00 94.12  ? 289 LYS A C   1 
ATOM 441   O O   . LYS A 1 55  ? 259.028 231.210 201.184 1.00 94.12  ? 289 LYS A O   1 
ATOM 442   C CB  . LYS A 1 55  ? 256.907 228.972 201.285 1.00 94.12  ? 289 LYS A CB  1 
ATOM 443   C CG  . LYS A 1 55  ? 255.884 229.897 200.643 1.00 94.12  ? 289 LYS A CG  1 
ATOM 444   C CD  . LYS A 1 55  ? 255.421 229.364 199.297 1.00 94.12  ? 289 LYS A CD  1 
ATOM 445   C CE  . LYS A 1 55  ? 256.589 229.200 198.338 1.00 94.12  ? 289 LYS A CE  1 
ATOM 446   N NZ  . LYS A 1 55  ? 257.331 230.476 198.144 1.00 94.12  ? 289 LYS A NZ  1 
ATOM 447   N N   . LYS A 1 56  ? 257.509 232.050 202.614 1.00 91.64  ? 290 LYS A N   1 
ATOM 448   C CA  . LYS A 1 56  ? 257.879 233.408 202.232 1.00 91.64  ? 290 LYS A CA  1 
ATOM 449   C C   . LYS A 1 56  ? 258.960 233.984 203.138 1.00 91.64  ? 290 LYS A C   1 
ATOM 450   O O   . LYS A 1 56  ? 259.929 234.572 202.647 1.00 91.64  ? 290 LYS A O   1 
ATOM 451   C CB  . LYS A 1 56  ? 256.650 234.316 202.229 1.00 91.64  ? 290 LYS A CB  1 
ATOM 452   C CG  . LYS A 1 56  ? 256.934 235.699 201.662 1.00 91.64  ? 290 LYS A CG  1 
ATOM 453   C CD  . LYS A 1 56  ? 255.679 236.546 201.560 1.00 91.64  ? 290 LYS A CD  1 
ATOM 454   C CE  . LYS A 1 56  ? 256.024 237.988 201.224 1.00 91.64  ? 290 LYS A CE  1 
ATOM 455   N NZ  . LYS A 1 56  ? 256.685 238.108 199.896 1.00 91.64  ? 290 LYS A NZ  1 
ATOM 456   N N   . TYR A 1 57  ? 258.823 233.832 204.458 1.00 91.74  ? 291 TYR A N   1 
ATOM 457   C CA  . TYR A 1 57  ? 259.747 234.477 205.380 1.00 91.74  ? 291 TYR A CA  1 
ATOM 458   C C   . TYR A 1 57  ? 260.693 233.516 206.085 1.00 91.74  ? 291 TYR A C   1 
ATOM 459   O O   . TYR A 1 57  ? 261.712 233.966 206.618 1.00 91.74  ? 291 TYR A O   1 
ATOM 460   C CB  . TYR A 1 57  ? 258.969 235.287 206.426 1.00 91.74  ? 291 TYR A CB  1 
ATOM 461   C CG  . TYR A 1 57  ? 258.525 236.640 205.913 1.00 91.74  ? 291 TYR A CG  1 
ATOM 462   C CD1 . TYR A 1 57  ? 257.345 236.776 205.191 1.00 91.74  ? 291 TYR A CD1 1 
ATOM 463   C CD2 . TYR A 1 57  ? 259.290 237.777 206.142 1.00 91.74  ? 291 TYR A CD2 1 
ATOM 464   C CE1 . TYR A 1 57  ? 256.936 238.009 204.716 1.00 91.74  ? 291 TYR A CE1 1 
ATOM 465   C CE2 . TYR A 1 57  ? 258.888 239.016 205.672 1.00 91.74  ? 291 TYR A CE2 1 
ATOM 466   C CZ  . TYR A 1 57  ? 257.711 239.124 204.961 1.00 91.74  ? 291 TYR A CZ  1 
ATOM 467   O OH  . TYR A 1 57  ? 257.307 240.351 204.491 1.00 91.74  ? 291 TYR A OH  1 
ATOM 468   N N   . GLY A 1 58  ? 260.388 232.218 206.107 1.00 95.17  ? 292 GLY A N   1 
ATOM 469   C CA  . GLY A 1 58  ? 261.307 231.200 206.558 1.00 95.17  ? 292 GLY A CA  1 
ATOM 470   C C   . GLY A 1 58  ? 261.195 230.837 208.026 1.00 95.17  ? 292 GLY A C   1 
ATOM 471   O O   . GLY A 1 58  ? 261.795 229.845 208.453 1.00 95.17  ? 292 GLY A O   1 
ATOM 472   N N   . ILE A 1 59  ? 260.449 231.610 208.806 1.00 94.86  ? 293 ILE A N   1 
ATOM 473   C CA  . ILE A 1 59  ? 260.347 231.385 210.238 1.00 94.86  ? 293 ILE A CA  1 
ATOM 474   C C   . ILE A 1 59  ? 258.928 230.955 210.584 1.00 94.86  ? 293 ILE A C   1 
ATOM 475   O O   . ILE A 1 59  ? 257.990 231.094 209.794 1.00 94.86  ? 293 ILE A O   1 
ATOM 476   C CB  . ILE A 1 59  ? 260.764 232.635 211.044 1.00 94.86  ? 293 ILE A CB  1 
ATOM 477   C CG1 . ILE A 1 59  ? 259.669 233.700 210.979 1.00 94.86  ? 293 ILE A CG1 1 
ATOM 478   C CG2 . ILE A 1 59  ? 262.099 233.175 210.545 1.00 94.86  ? 293 ILE A CG2 1 
ATOM 479   C CD1 . ILE A 1 59  ? 260.040 234.995 211.653 1.00 94.86  ? 293 ILE A CD1 1 
ATOM 480   N N   . LYS A 1 60  ? 258.770 230.415 211.790 1.00 95.78  ? 294 LYS A N   1 
ATOM 481   C CA  . LYS A 1 60  ? 257.483 229.927 212.262 1.00 95.78  ? 294 LYS A CA  1 
ATOM 482   C C   . LYS A 1 60  ? 256.813 230.979 213.136 1.00 95.78  ? 294 LYS A C   1 
ATOM 483   O O   . LYS A 1 60  ? 257.472 231.656 213.930 1.00 95.78  ? 294 LYS A O   1 
ATOM 484   C CB  . LYS A 1 60  ? 257.659 228.622 213.042 1.00 95.78  ? 294 LYS A CB  1 
ATOM 485   C CG  . LYS A 1 60  ? 256.365 227.864 213.306 1.00 95.78  ? 294 LYS A CG  1 
ATOM 486   C CD  . LYS A 1 60  ? 255.601 227.592 212.019 1.00 95.78  ? 294 LYS A CD  1 
ATOM 487   C CE  . LYS A 1 60  ? 256.304 226.559 211.153 1.00 95.78  ? 294 LYS A CE  1 
ATOM 488   N NZ  . LYS A 1 60  ? 255.735 226.518 209.777 1.00 95.78  ? 294 LYS A NZ  1 
ATOM 489   N N   . PHE A 1 61  ? 255.498 231.109 212.986 1.00 93.36  ? 295 PHE A N   1 
ATOM 490   C CA  . PHE A 1 61  ? 254.732 232.162 213.636 1.00 93.36  ? 295 PHE A CA  1 
ATOM 491   C C   . PHE A 1 61  ? 253.616 231.529 214.456 1.00 93.36  ? 295 PHE A C   1 
ATOM 492   O O   . PHE A 1 61  ? 253.093 230.470 214.093 1.00 93.36  ? 295 PHE A O   1 
ATOM 493   C CB  . PHE A 1 61  ? 254.145 233.128 212.591 1.00 93.36  ? 295 PHE A CB  1 
ATOM 494   C CG  . PHE A 1 61  ? 252.968 232.577 211.841 1.00 93.36  ? 295 PHE A CG  1 
ATOM 495   C CD1 . PHE A 1 61  ? 253.144 231.670 210.811 1.00 93.36  ? 295 PHE A CD1 1 
ATOM 496   C CD2 . PHE A 1 61  ? 251.684 233.026 212.126 1.00 93.36  ? 295 PHE A CD2 1 
ATOM 497   C CE1 . PHE A 1 61  ? 252.057 231.170 210.124 1.00 93.36  ? 295 PHE A CE1 1 
ATOM 498   C CE2 . PHE A 1 61  ? 250.594 232.539 211.435 1.00 93.36  ? 295 PHE A CE2 1 
ATOM 499   C CZ  . PHE A 1 61  ? 250.781 231.612 210.428 1.00 93.36  ? 295 PHE A CZ  1 
ATOM 500   N N   . GLY A 1 62  ? 253.269 232.155 215.578 1.00 89.13  ? 296 GLY A N   1 
ATOM 501   C CA  . GLY A 1 62  ? 252.085 231.717 216.288 1.00 89.13  ? 296 GLY A CA  1 
ATOM 502   C C   . GLY A 1 62  ? 251.568 232.627 217.383 1.00 89.13  ? 296 GLY A C   1 
ATOM 503   O O   . GLY A 1 62  ? 252.324 233.054 218.260 1.00 89.13  ? 296 GLY A O   1 
ATOM 504   N N   . PHE A 1 63  ? 250.273 232.952 217.309 1.00 88.80  ? 297 PHE A N   1 
ATOM 505   C CA  . PHE A 1 63  ? 249.429 233.343 218.440 1.00 88.80  ? 297 PHE A CA  1 
ATOM 506   C C   . PHE A 1 63  ? 249.807 234.639 219.155 1.00 88.80  ? 297 PHE A C   1 
ATOM 507   O O   . PHE A 1 63  ? 249.144 235.014 220.127 1.00 88.80  ? 297 PHE A O   1 
ATOM 508   C CB  . PHE A 1 63  ? 249.401 232.216 219.480 1.00 88.80  ? 297 PHE A CB  1 
ATOM 509   C CG  . PHE A 1 63  ? 248.663 230.983 219.035 1.00 88.80  ? 297 PHE A CG  1 
ATOM 510   C CD1 . PHE A 1 63  ? 247.790 231.019 217.957 1.00 88.80  ? 297 PHE A CD1 1 
ATOM 511   C CD2 . PHE A 1 63  ? 248.851 229.779 219.699 1.00 88.80  ? 297 PHE A CD2 1 
ATOM 512   C CE1 . PHE A 1 63  ? 247.129 229.881 217.548 1.00 88.80  ? 297 PHE A CE1 1 
ATOM 513   C CE2 . PHE A 1 63  ? 248.184 228.636 219.298 1.00 88.80  ? 297 PHE A CE2 1 
ATOM 514   C CZ  . PHE A 1 63  ? 247.319 228.689 218.222 1.00 88.80  ? 297 PHE A CZ  1 
ATOM 515   N N   . MET A 1 64  ? 250.849 235.336 218.706 1.00 75.96  ? 298 MET A N   1 
ATOM 516   C CA  . MET A 1 64  ? 251.331 236.470 219.482 1.00 75.96  ? 298 MET A CA  1 
ATOM 517   C C   . MET A 1 64  ? 251.320 237.755 218.667 1.00 75.96  ? 298 MET A C   1 
ATOM 518   O O   . MET A 1 64  ? 250.986 238.822 219.197 1.00 75.96  ? 298 MET A O   1 
ATOM 519   C CB  . MET A 1 64  ? 252.732 236.168 220.018 1.00 75.96  ? 298 MET A CB  1 
ATOM 520   C CG  . MET A 1 64  ? 253.405 237.331 220.714 1.00 75.96  ? 298 MET A CG  1 
ATOM 521   S SD  . MET A 1 64  ? 252.664 237.625 222.327 1.00 75.96  ? 298 MET A SD  1 
ATOM 522   C CE  . MET A 1 64  ? 253.979 238.517 223.139 1.00 75.96  ? 298 MET A CE  1 
ATOM 523   N N   . SER A 1 65  ? 251.648 237.670 217.376 1.00 70.81  ? 299 SER A N   1 
ATOM 524   C CA  . SER A 1 65  ? 251.746 238.870 216.552 1.00 70.81  ? 299 SER A CA  1 
ATOM 525   C C   . SER A 1 65  ? 250.381 239.482 216.278 1.00 70.81  ? 299 SER A C   1 
ATOM 526   O O   . SER A 1 65  ? 250.275 240.699 216.083 1.00 70.81  ? 299 SER A O   1 
ATOM 527   C CB  . SER A 1 65  ? 252.456 238.543 215.246 1.00 70.81  ? 299 SER A CB  1 
ATOM 528   O OG  . SER A 1 65  ? 253.844 238.489 215.473 1.00 70.81  ? 299 SER A OG  1 
ATOM 529   N N   . ILE A 1 66  ? 249.331 238.656 216.273 1.00 70.78  ? 300 ILE A N   1 
ATOM 530   C CA  . ILE A 1 66  ? 247.964 239.145 216.119 1.00 70.78  ? 300 ILE A CA  1 
ATOM 531   C C   . ILE A 1 66  ? 247.598 240.048 217.290 1.00 70.78  ? 300 ILE A C   1 
ATOM 532   O O   . ILE A 1 66  ? 247.076 241.154 217.108 1.00 70.78  ? 300 ILE A O   1 
ATOM 533   C CB  . ILE A 1 66  ? 246.986 237.962 215.997 1.00 70.78  ? 300 ILE A CB  1 
ATOM 534   C CG1 . ILE A 1 66  ? 247.252 237.186 214.707 1.00 70.78  ? 300 ILE A CG1 1 
ATOM 535   C CG2 . ILE A 1 66  ? 245.546 238.441 216.030 1.00 70.78  ? 300 ILE A CG2 1 
ATOM 536   C CD1 . ILE A 1 66  ? 246.913 235.717 214.801 1.00 70.78  ? 300 ILE A CD1 1 
ATOM 537   N N   . PHE A 1 67  ? 247.925 239.606 218.503 1.00 65.23  ? 301 PHE A N   1 
ATOM 538   C CA  . PHE A 1 67  ? 247.678 240.405 219.694 1.00 65.23  ? 301 PHE A CA  1 
ATOM 539   C C   . PHE A 1 67  ? 248.604 241.610 219.775 1.00 65.23  ? 301 PHE A C   1 
ATOM 540   O O   . PHE A 1 67  ? 248.202 242.660 220.285 1.00 65.23  ? 301 PHE A O   1 
ATOM 541   C CB  . PHE A 1 67  ? 247.838 239.530 220.935 1.00 65.23  ? 301 PHE A CB  1 
ATOM 542   C CG  . PHE A 1 67  ? 246.646 238.671 221.218 1.00 65.23  ? 301 PHE A CG  1 
ATOM 543   C CD1 . PHE A 1 67  ? 245.426 239.245 221.532 1.00 65.23  ? 301 PHE A CD1 1 
ATOM 544   C CD2 . PHE A 1 67  ? 246.738 237.292 221.144 1.00 65.23  ? 301 PHE A CD2 1 
ATOM 545   C CE1 . PHE A 1 67  ? 244.321 238.459 221.785 1.00 65.23  ? 301 PHE A CE1 1 
ATOM 546   C CE2 . PHE A 1 67  ? 245.636 236.499 221.395 1.00 65.23  ? 301 PHE A CE2 1 
ATOM 547   C CZ  . PHE A 1 67  ? 244.426 237.086 221.714 1.00 65.23  ? 301 PHE A CZ  1 
ATOM 548   N N   . ALA A 1 68  ? 249.834 241.478 219.277 1.00 67.47  ? 302 ALA A N   1 
ATOM 549   C CA  . ALA A 1 68  ? 250.815 242.555 219.348 1.00 67.47  ? 302 ALA A CA  1 
ATOM 550   C C   . ALA A 1 68  ? 250.463 243.706 218.414 1.00 67.47  ? 302 ALA A C   1 
ATOM 551   O O   . ALA A 1 68  ? 250.491 244.871 218.821 1.00 67.47  ? 302 ALA A O   1 
ATOM 552   C CB  . ALA A 1 68  ? 252.211 242.022 219.021 1.00 67.47  ? 302 ALA A CB  1 
ATOM 553   N N   . LYS A 1 69  ? 250.122 243.392 217.164 1.00 66.30  ? 303 LYS A N   1 
ATOM 554   C CA  . LYS A 1 69  ? 249.798 244.423 216.186 1.00 66.30  ? 303 LYS A CA  1 
ATOM 555   C C   . LYS A 1 69  ? 248.475 245.108 216.518 1.00 66.30  ? 303 LYS A C   1 
ATOM 556   O O   . LYS A 1 69  ? 248.334 246.321 216.313 1.00 66.30  ? 303 LYS A O   1 
ATOM 557   C CB  . LYS A 1 69  ? 249.774 243.808 214.785 1.00 66.30  ? 303 LYS A CB  1 
ATOM 558   C CG  . LYS A 1 69  ? 249.783 244.784 213.615 1.00 66.30  ? 303 LYS A CG  1 
ATOM 559   C CD  . LYS A 1 69  ? 250.613 246.031 213.863 1.00 66.30  ? 303 LYS A CD  1 
ATOM 560   C CE  . LYS A 1 69  ? 250.699 246.879 212.607 1.00 66.30  ? 303 LYS A CE  1 
ATOM 561   N NZ  . LYS A 1 69  ? 249.486 247.714 212.415 1.00 66.30  ? 303 LYS A NZ  1 
ATOM 562   N N   . ALA A 1 70  ? 247.512 244.348 217.053 1.00 62.30  ? 304 ALA A N   1 
ATOM 563   C CA  . ALA A 1 70  ? 246.257 244.939 217.508 1.00 62.30  ? 304 ALA A CA  1 
ATOM 564   C C   . ALA A 1 70  ? 246.482 245.889 218.679 1.00 62.30  ? 304 ALA A C   1 
ATOM 565   O O   . ALA A 1 70  ? 245.876 246.968 218.740 1.00 62.30  ? 304 ALA A O   1 
ATOM 566   C CB  . ALA A 1 70  ? 245.272 243.839 217.897 1.00 62.30  ? 304 ALA A CB  1 
ATOM 567   N N   . SER A 1 71  ? 247.365 245.510 219.608 1.00 61.85  ? 305 SER A N   1 
ATOM 568   C CA  . SER A 1 71  ? 247.697 246.386 220.725 1.00 61.85  ? 305 SER A CA  1 
ATOM 569   C C   . SER A 1 71  ? 248.438 247.630 220.252 1.00 61.85  ? 305 SER A C   1 
ATOM 570   O O   . SER A 1 71  ? 248.218 248.723 220.783 1.00 61.85  ? 305 SER A O   1 
ATOM 571   C CB  . SER A 1 71  ? 248.527 245.628 221.758 1.00 61.85  ? 305 SER A CB  1 
ATOM 572   O OG  . SER A 1 71  ? 247.782 244.559 222.309 1.00 61.85  ? 305 SER A OG  1 
ATOM 573   N N   . ALA A 1 72  ? 249.309 247.480 219.250 1.00 62.52  ? 306 ALA A N   1 
ATOM 574   C CA  . ALA A 1 72  ? 250.006 248.631 218.681 1.00 62.52  ? 306 ALA A CA  1 
ATOM 575   C C   . ALA A 1 72  ? 249.031 249.603 218.029 1.00 62.52  ? 306 ALA A C   1 
ATOM 576   O O   . ALA A 1 72  ? 249.158 250.823 218.193 1.00 62.52  ? 306 ALA A O   1 
ATOM 577   C CB  . ALA A 1 72  ? 251.048 248.163 217.668 1.00 62.52  ? 306 ALA A CB  1 
ATOM 578   N N   . TYR A 1 73  ? 248.033 249.073 217.316 1.00 63.93  ? 307 TYR A N   1 
ATOM 579   C CA  . TYR A 1 73  ? 246.990 249.913 216.730 1.00 63.93  ? 307 TYR A CA  1 
ATOM 580   C C   . TYR A 1 73  ? 246.178 250.635 217.800 1.00 63.93  ? 307 TYR A C   1 
ATOM 581   O O   . TYR A 1 73  ? 245.902 251.838 217.683 1.00 63.93  ? 307 TYR A O   1 
ATOM 582   C CB  . TYR A 1 73  ? 246.067 249.061 215.868 1.00 63.93  ? 307 TYR A CB  1 
ATOM 583   C CG  . TYR A 1 73  ? 244.900 249.825 215.307 1.00 63.93  ? 307 TYR A CG  1 
ATOM 584   C CD1 . TYR A 1 73  ? 245.094 251.003 214.595 1.00 63.93  ? 307 TYR A CD1 1 
ATOM 585   C CD2 . TYR A 1 73  ? 243.600 249.383 215.511 1.00 63.93  ? 307 TYR A CD2 1 
ATOM 586   C CE1 . TYR A 1 73  ? 244.029 251.711 214.090 1.00 63.93  ? 307 TYR A CE1 1 
ATOM 587   C CE2 . TYR A 1 73  ? 242.528 250.083 215.009 1.00 63.93  ? 307 TYR A CE2 1 
ATOM 588   C CZ  . TYR A 1 73  ? 242.750 251.245 214.300 1.00 63.93  ? 307 TYR A CZ  1 
ATOM 589   O OH  . TYR A 1 73  ? 241.686 251.950 213.800 1.00 63.93  ? 307 TYR A OH  1 
ATOM 590   N N   . ALA A 1 74  ? 245.782 249.911 218.851 1.00 60.02  ? 308 ALA A N   1 
ATOM 591   C CA  . ALA A 1 74  ? 244.975 250.513 219.905 1.00 60.02  ? 308 ALA A CA  1 
ATOM 592   C C   . ALA A 1 74  ? 245.752 251.534 220.727 1.00 60.02  ? 308 ALA A C   1 
ATOM 593   O O   . ALA A 1 74  ? 245.142 252.453 221.279 1.00 60.02  ? 308 ALA A O   1 
ATOM 594   C CB  . ALA A 1 74  ? 244.406 249.428 220.810 1.00 60.02  ? 308 ALA A CB  1 
ATOM 595   N N   . LEU A 1 75  ? 247.075 251.398 220.820 1.00 61.58  ? 309 LEU A N   1 
ATOM 596   C CA  . LEU A 1 75  ? 247.879 252.457 221.422 1.00 61.58  ? 309 LEU A CA  1 
ATOM 597   C C   . LEU A 1 75  ? 248.089 253.640 220.482 1.00 61.58  ? 309 LEU A C   1 
ATOM 598   O O   . LEU A 1 75  ? 248.227 254.773 220.957 1.00 61.58  ? 309 LEU A O   1 
ATOM 599   C CB  . LEU A 1 75  ? 249.229 251.913 221.895 1.00 61.58  ? 309 LEU A CB  1 
ATOM 600   C CG  . LEU A 1 75  ? 249.354 251.432 223.347 1.00 61.58  ? 309 LEU A CG  1 
ATOM 601   C CD1 . LEU A 1 75  ? 248.525 250.219 223.632 1.00 61.58  ? 309 LEU A CD1 1 
ATOM 602   C CD2 . LEU A 1 75  ? 250.801 251.133 223.687 1.00 61.58  ? 309 LEU A CD2 1 
ATOM 603   N N   . GLN A 1 76  ? 248.130 253.415 219.163 1.00 64.97  ? 310 GLN A N   1 
ATOM 604   C CA  . GLN A 1 76  ? 248.227 254.553 218.249 1.00 64.97  ? 310 GLN A CA  1 
ATOM 605   C C   . GLN A 1 76  ? 246.944 255.370 218.184 1.00 64.97  ? 310 GLN A C   1 
ATOM 606   O O   . GLN A 1 76  ? 247.009 256.595 218.038 1.00 64.97  ? 310 GLN A O   1 
ATOM 607   C CB  . GLN A 1 76  ? 248.632 254.108 216.844 1.00 64.97  ? 310 GLN A CB  1 
ATOM 608   C CG  . GLN A 1 76  ? 250.040 253.577 216.758 1.00 64.97  ? 310 GLN A CG  1 
ATOM 609   C CD  . GLN A 1 76  ? 251.058 254.669 217.020 1.00 64.97  ? 310 GLN A CD  1 
ATOM 610   O OE1 . GLN A 1 76  ? 250.884 255.807 216.586 1.00 64.97  ? 310 GLN A OE1 1 
ATOM 611   N NE2 . GLN A 1 76  ? 252.116 254.336 217.741 1.00 64.97  ? 310 GLN A NE2 1 
ATOM 612   N N   . ASP A 1 77  ? 245.778 254.739 218.284 1.00 63.71  ? 311 ASP A N   1 
ATOM 613   C CA  . ASP A 1 77  ? 244.538 255.502 218.210 1.00 63.71  ? 311 ASP A CA  1 
ATOM 614   C C   . ASP A 1 77  ? 243.947 255.857 219.577 1.00 63.71  ? 311 ASP A C   1 
ATOM 615   O O   . ASP A 1 77  ? 242.831 256.383 219.636 1.00 63.71  ? 311 ASP A O   1 
ATOM 616   C CB  . ASP A 1 77  ? 243.541 254.796 217.261 1.00 63.71  ? 311 ASP A CB  1 
ATOM 617   C CG  . ASP A 1 77  ? 242.802 253.579 217.860 1.00 63.71  ? 311 ASP A CG  1 
ATOM 618   O OD1 . ASP A 1 77  ? 242.094 252.945 217.051 1.00 63.71  ? 311 ASP A OD1 1 
ATOM 619   O OD2 . ASP A 1 77  ? 242.946 253.169 219.034 1.00 63.71  ? 311 ASP A OD2 1 
ATOM 620   N N   . GLN A 1 78  ? 244.672 255.587 220.664 1.00 62.30  ? 312 GLN A N   1 
ATOM 621   C CA  . GLN A 1 78  ? 244.269 255.991 222.012 1.00 62.30  ? 312 GLN A CA  1 
ATOM 622   C C   . GLN A 1 78  ? 245.540 256.254 222.809 1.00 62.30  ? 312 GLN A C   1 
ATOM 623   O O   . GLN A 1 78  ? 245.996 255.399 223.577 1.00 62.30  ? 312 GLN A O   1 
ATOM 624   C CB  . GLN A 1 78  ? 243.402 254.924 222.683 1.00 62.30  ? 312 GLN A CB  1 
ATOM 625   C CG  . GLN A 1 78  ? 241.905 255.143 222.526 1.00 62.30  ? 312 GLN A CG  1 
ATOM 626   C CD  . GLN A 1 78  ? 241.081 254.244 223.422 1.00 62.30  ? 312 GLN A CD  1 
ATOM 627   O OE1 . GLN A 1 78  ? 241.620 253.431 224.170 1.00 62.30  ? 312 GLN A OE1 1 
ATOM 628   N NE2 . GLN A 1 78  ? 239.764 254.390 223.354 1.00 62.30  ? 312 GLN A NE2 1 
ATOM 629   N N   . PRO A 1 79  ? 246.137 257.436 222.658 1.00 64.07  ? 313 PRO A N   1 
ATOM 630   C CA  . PRO A 1 79  ? 247.515 257.649 223.112 1.00 64.07  ? 313 PRO A CA  1 
ATOM 631   C C   . PRO A 1 79  ? 247.677 257.961 224.592 1.00 64.07  ? 313 PRO A C   1 
ATOM 632   O O   . PRO A 1 79  ? 248.784 258.319 225.002 1.00 64.07  ? 313 PRO A O   1 
ATOM 633   C CB  . PRO A 1 79  ? 247.953 258.848 222.261 1.00 64.07  ? 313 PRO A CB  1 
ATOM 634   C CG  . PRO A 1 79  ? 246.709 259.642 222.120 1.00 64.07  ? 313 PRO A CG  1 
ATOM 635   C CD  . PRO A 1 79  ? 245.583 258.640 222.013 1.00 64.07  ? 313 PRO A CD  1 
ATOM 636   N N   . VAL A 1 80  ? 246.631 257.852 225.409 1.00 62.50  ? 314 VAL A N   1 
ATOM 637   C CA  . VAL A 1 80  ? 246.777 258.057 226.846 1.00 62.50  ? 314 VAL A CA  1 
ATOM 638   C C   . VAL A 1 80  ? 247.040 256.735 227.569 1.00 62.50  ? 314 VAL A C   1 
ATOM 639   O O   . VAL A 1 80  ? 247.481 256.750 228.729 1.00 62.50  ? 314 VAL A O   1 
ATOM 640   C CB  . VAL A 1 80  ? 245.533 258.776 227.420 1.00 62.50  ? 314 VAL A CB  1 
ATOM 641   C CG1 . VAL A 1 80  ? 244.355 257.829 227.533 1.00 62.50  ? 314 VAL A CG1 1 
ATOM 642   C CG2 . VAL A 1 80  ? 245.831 259.501 228.739 1.00 62.50  ? 314 VAL A CG2 1 
ATOM 643   N N   . VAL A 1 81  ? 246.817 255.597 226.906 1.00 62.41  ? 315 VAL A N   1 
ATOM 644   C CA  . VAL A 1 81  ? 247.091 254.295 227.505 1.00 62.41  ? 315 VAL A CA  1 
ATOM 645   C C   . VAL A 1 81  ? 248.592 254.079 227.671 1.00 62.41  ? 315 VAL A C   1 
ATOM 646   O O   . VAL A 1 81  ? 249.042 253.482 228.656 1.00 62.41  ? 315 VAL A O   1 
ATOM 647   C CB  . VAL A 1 81  ? 246.441 253.188 226.655 1.00 62.41  ? 315 VAL A CB  1 
ATOM 648   C CG1 . VAL A 1 81  ? 246.454 251.868 227.388 1.00 62.41  ? 315 VAL A CG1 1 
ATOM 649   C CG2 . VAL A 1 81  ? 245.020 253.577 226.295 1.00 62.41  ? 315 VAL A CG2 1 
ATOM 650   N N   . ASN A 1 82  ? 249.389 254.562 226.720 1.00 61.75  ? 316 ASN A N   1 
ATOM 651   C CA  . ASN A 1 82  ? 250.837 254.425 226.814 1.00 61.75  ? 316 ASN A CA  1 
ATOM 652   C C   . ASN A 1 82  ? 251.496 255.451 227.734 1.00 61.75  ? 316 ASN A C   1 
ATOM 653   O O   . ASN A 1 82  ? 252.655 255.263 228.117 1.00 61.75  ? 316 ASN A O   1 
ATOM 654   C CB  . ASN A 1 82  ? 251.433 254.398 225.386 1.00 61.75  ? 316 ASN A CB  1 
ATOM 655   C CG  . ASN A 1 82  ? 251.405 255.759 224.627 1.00 61.75  ? 316 ASN A CG  1 
ATOM 656   O OD1 . ASN A 1 82  ? 251.370 256.859 225.181 1.00 61.75  ? 316 ASN A OD1 1 
ATOM 657   N ND2 . ASN A 1 82  ? 251.420 255.647 223.306 1.00 61.75  ? 316 ASN A ND2 1 
ATOM 658   N N   . ALA A 1 83  ? 250.794 256.521 228.088 1.00 64.40  ? 317 ALA A N   1 
ATOM 659   C CA  . ALA A 1 83  ? 251.393 257.600 228.859 1.00 64.40  ? 317 ALA A CA  1 
ATOM 660   C C   . ALA A 1 83  ? 251.483 257.240 230.338 1.00 64.40  ? 317 ALA A C   1 
ATOM 661   O O   . ALA A 1 83  ? 250.619 256.553 230.888 1.00 64.40  ? 317 ALA A O   1 
ATOM 662   C CB  . ALA A 1 83  ? 250.591 258.888 228.680 1.00 64.40  ? 317 ALA A CB  1 
ATOM 663   N N   . VAL A 1 84  ? 252.548 257.719 230.983 1.00 70.25  ? 318 VAL A N   1 
ATOM 664   C CA  . VAL A 1 84  ? 252.813 257.422 232.387 1.00 70.25  ? 318 VAL A CA  1 
ATOM 665   C C   . VAL A 1 84  ? 252.976 258.715 233.173 1.00 70.25  ? 318 VAL A C   1 
ATOM 666   O O   . VAL A 1 84  ? 252.848 259.813 232.624 1.00 70.25  ? 318 VAL A O   1 
ATOM 667   C CB  . VAL A 1 84  ? 254.063 256.541 232.554 1.00 70.25  ? 318 VAL A CB  1 
ATOM 668   C CG1 . VAL A 1 84  ? 253.813 255.160 231.999 1.00 70.25  ? 318 VAL A CG1 1 
ATOM 669   C CG2 . VAL A 1 84  ? 255.255 257.189 231.871 1.00 70.25  ? 318 VAL A CG2 1 
ATOM 670   N N   . ILE A 1 85  ? 253.263 258.583 234.465 1.00 76.75  ? 319 ILE A N   1 
ATOM 671   C CA  . ILE A 1 85  ? 253.507 259.718 235.349 1.00 76.75  ? 319 ILE A CA  1 
ATOM 672   C C   . ILE A 1 85  ? 254.919 259.582 235.900 1.00 76.75  ? 319 ILE A C   1 
ATOM 673   O O   . ILE A 1 85  ? 255.251 258.566 236.523 1.00 76.75  ? 319 ILE A O   1 
ATOM 674   C CB  . ILE A 1 85  ? 252.489 259.818 236.503 1.00 76.75  ? 319 ILE A CB  1 
ATOM 675   C CG1 . ILE A 1 85  ? 251.047 260.059 236.024 1.00 76.75  ? 319 ILE A CG1 1 
ATOM 676   C CG2 . ILE A 1 85  ? 252.894 260.908 237.484 1.00 76.75  ? 319 ILE A CG2 1 
ATOM 677   C CD1 . ILE A 1 85  ? 250.239 258.822 235.684 1.00 76.75  ? 319 ILE A CD1 1 
ATOM 678   N N   . ASP A 1 86  ? 255.746 260.600 235.674 1.00 84.80  ? 320 ASP A N   1 
ATOM 679   C CA  . ASP A 1 86  ? 257.070 260.700 236.284 1.00 84.80  ? 320 ASP A CA  1 
ATOM 680   C C   . ASP A 1 86  ? 257.071 261.949 237.163 1.00 84.80  ? 320 ASP A C   1 
ATOM 681   O O   . ASP A 1 86  ? 257.470 263.036 236.740 1.00 84.80  ? 320 ASP A O   1 
ATOM 682   C CB  . ASP A 1 86  ? 258.197 260.727 235.213 1.00 84.80  ? 320 ASP A CB  1 
ATOM 683   C CG  . ASP A 1 86  ? 257.867 261.621 234.032 1.00 84.80  ? 320 ASP A CG  1 
ATOM 684   O OD1 . ASP A 1 86  ? 256.723 262.112 233.960 1.00 84.80  ? 320 ASP A OD1 1 
ATOM 685   O OD2 . ASP A 1 86  ? 258.754 261.833 233.180 1.00 84.80  ? 320 ASP A OD2 1 
ATOM 686   N N   . GLY A 1 87  ? 256.614 261.785 238.401 1.00 87.20  ? 321 GLY A N   1 
ATOM 687   C CA  . GLY A 1 87  ? 256.506 262.901 239.318 1.00 87.20  ? 321 GLY A CA  1 
ATOM 688   C C   . GLY A 1 87  ? 255.217 263.675 239.142 1.00 87.20  ? 321 GLY A C   1 
ATOM 689   O O   . GLY A 1 87  ? 254.151 263.229 239.576 1.00 87.20  ? 321 GLY A O   1 
ATOM 690   N N   . THR A 1 88  ? 255.303 264.842 238.509 1.00 88.75  ? 322 THR A N   1 
ATOM 691   C CA  . THR A 1 88  ? 254.148 265.687 238.230 1.00 88.75  ? 322 THR A CA  1 
ATOM 692   C C   . THR A 1 88  ? 254.052 265.982 236.741 1.00 88.75  ? 322 THR A C   1 
ATOM 693   O O   . THR A 1 88  ? 253.709 267.093 236.328 1.00 88.75  ? 322 THR A O   1 
ATOM 694   C CB  . THR A 1 88  ? 254.209 266.988 239.027 1.00 88.75  ? 322 THR A CB  1 
ATOM 695   O OG1 . THR A 1 88  ? 255.466 267.636 238.791 1.00 88.75  ? 322 THR A OG1 1 
ATOM 696   C CG2 . THR A 1 88  ? 254.049 266.720 240.517 1.00 88.75  ? 322 THR A CG2 1 
ATOM 697   N N   . ASP A 1 89  ? 254.352 264.987 235.909 1.00 84.48  ? 323 ASP A N   1 
ATOM 698   C CA  . ASP A 1 89  ? 254.353 265.156 234.464 1.00 84.48  ? 323 ASP A CA  1 
ATOM 699   C C   . ASP A 1 89  ? 253.729 263.932 233.813 1.00 84.48  ? 323 ASP A C   1 
ATOM 700   O O   . ASP A 1 89  ? 253.920 262.809 234.281 1.00 84.48  ? 323 ASP A O   1 
ATOM 701   C CB  . ASP A 1 89  ? 255.775 265.366 233.929 1.00 84.48  ? 323 ASP A CB  1 
ATOM 702   C CG  . ASP A 1 89  ? 255.816 266.300 232.738 1.00 84.48  ? 323 ASP A CG  1 
ATOM 703   O OD1 . ASP A 1 89  ? 254.773 266.908 232.421 1.00 84.48  ? 323 ASP A OD1 1 
ATOM 704   O OD2 . ASP A 1 89  ? 256.892 266.426 232.118 1.00 84.48  ? 323 ASP A OD2 1 
ATOM 705   N N   . ILE A 1 90  ? 252.980 264.156 232.738 1.00 75.25  ? 324 ILE A N   1 
ATOM 706   C CA  . ILE A 1 90  ? 252.393 263.084 231.941 1.00 75.25  ? 324 ILE A CA  1 
ATOM 707   C C   . ILE A 1 90  ? 253.095 263.086 230.590 1.00 75.25  ? 324 ILE A C   1 
ATOM 708   O O   . ILE A 1 90  ? 253.146 264.119 229.911 1.00 75.25  ? 324 ILE A O   1 
ATOM 709   C CB  . ILE A 1 90  ? 250.873 263.255 231.790 1.00 75.25  ? 324 ILE A CB  1 
ATOM 710   C CG1 . ILE A 1 90  ? 250.165 262.853 233.085 1.00 75.25  ? 324 ILE A CG1 1 
ATOM 711   C CG2 . ILE A 1 90  ? 250.349 262.418 230.644 1.00 75.25  ? 324 ILE A CG2 1 
ATOM 712   C CD1 . ILE A 1 90  ? 248.656 262.958 233.019 1.00 75.25  ? 324 ILE A CD1 1 
ATOM 713   N N   . VAL A 1 91  ? 253.649 261.941 230.206 1.00 72.42  ? 325 VAL A N   1 
ATOM 714   C CA  . VAL A 1 91  ? 254.478 261.835 229.007 1.00 72.42  ? 325 VAL A CA  1 
ATOM 715   C C   . VAL A 1 91  ? 253.661 261.099 227.951 1.00 72.42  ? 325 VAL A C   1 
ATOM 716   O O   . VAL A 1 91  ? 253.672 259.870 227.873 1.00 72.42  ? 325 VAL A O   1 
ATOM 717   C CB  . VAL A 1 91  ? 255.802 261.133 229.296 1.00 72.42  ? 325 VAL A CB  1 
ATOM 718   C CG1 . VAL A 1 91  ? 256.724 261.220 228.091 1.00 72.42  ? 325 VAL A CG1 1 
ATOM 719   C CG2 . VAL A 1 91  ? 256.461 261.730 230.526 1.00 72.42  ? 325 VAL A CG2 1 
ATOM 720   N N   . TYR A 1 92  ? 252.946 261.857 227.120 1.00 67.13  ? 326 TYR A N   1 
ATOM 721   C CA  . TYR A 1 92  ? 252.359 261.283 225.917 1.00 67.13  ? 326 TYR A CA  1 
ATOM 722   C C   . TYR A 1 92  ? 253.464 260.901 224.941 1.00 67.13  ? 326 TYR A C   1 
ATOM 723   O O   . TYR A 1 92  ? 254.386 261.683 224.694 1.00 67.13  ? 326 TYR A O   1 
ATOM 724   C CB  . TYR A 1 92  ? 251.399 262.263 225.246 1.00 67.13  ? 326 TYR A CB  1 
ATOM 725   C CG  . TYR A 1 92  ? 250.023 262.359 225.860 1.00 67.13  ? 326 TYR A CG  1 
ATOM 726   C CD1 . TYR A 1 92  ? 249.817 263.017 227.064 1.00 67.13  ? 326 TYR A CD1 1 
ATOM 727   C CD2 . TYR A 1 92  ? 248.925 261.795 225.223 1.00 67.13  ? 326 TYR A CD2 1 
ATOM 728   C CE1 . TYR A 1 92  ? 248.551 263.113 227.616 1.00 67.13  ? 326 TYR A CE1 1 
ATOM 729   C CE2 . TYR A 1 92  ? 247.659 261.881 225.769 1.00 67.13  ? 326 TYR A CE2 1 
ATOM 730   C CZ  . TYR A 1 92  ? 247.478 262.540 226.966 1.00 67.13  ? 326 TYR A CZ  1 
ATOM 731   O OH  . TYR A 1 92  ? 246.220 262.628 227.515 1.00 67.13  ? 326 TYR A OH  1 
ATOM 732   N N   . ARG A 1 93  ? 253.375 259.694 224.390 1.00 67.02  ? 327 ARG A N   1 
ATOM 733   C CA  . ARG A 1 93  ? 254.365 259.195 223.448 1.00 67.02  ? 327 ARG A CA  1 
ATOM 734   C C   . ARG A 1 93  ? 253.677 258.723 222.178 1.00 67.02  ? 327 ARG A C   1 
ATOM 735   O O   . ARG A 1 93  ? 252.624 258.080 222.233 1.00 67.02  ? 327 ARG A O   1 
ATOM 736   C CB  . ARG A 1 93  ? 255.189 258.048 224.052 1.00 67.02  ? 327 ARG A CB  1 
ATOM 737   C CG  . ARG A 1 93  ? 255.840 258.375 225.387 1.00 67.02  ? 327 ARG A CG  1 
ATOM 738   C CD  . ARG A 1 93  ? 256.449 257.143 226.027 1.00 67.02  ? 327 ARG A CD  1 
ATOM 739   N NE  . ARG A 1 93  ? 255.522 256.488 226.940 1.00 67.02  ? 327 ARG A NE  1 
ATOM 740   C CZ  . ARG A 1 93  ? 255.887 255.851 228.043 1.00 67.02  ? 327 ARG A CZ  1 
ATOM 741   N NH1 . ARG A 1 93  ? 257.155 255.770 228.407 1.00 67.02  ? 327 ARG A NH1 1 
ATOM 742   N NH2 . ARG A 1 93  ? 254.956 255.281 228.801 1.00 67.02  ? 327 ARG A NH2 1 
ATOM 743   N N   . ASP A 1 94  ? 254.274 259.054 221.033 1.00 72.98  ? 328 ASP A N   1 
ATOM 744   C CA  . ASP A 1 94  ? 253.790 258.564 219.749 1.00 72.98  ? 328 ASP A CA  1 
ATOM 745   C C   . ASP A 1 94  ? 254.377 257.202 219.403 1.00 72.98  ? 328 ASP A C   1 
ATOM 746   O O   . ASP A 1 94  ? 253.684 256.354 218.831 1.00 72.98  ? 328 ASP A O   1 
ATOM 747   C CB  . ASP A 1 94  ? 254.119 259.568 218.642 1.00 72.98  ? 328 ASP A CB  1 
ATOM 748   C CG  . ASP A 1 94  ? 255.564 260.018 218.676 1.00 72.98  ? 328 ASP A CG  1 
ATOM 749   O OD1 . ASP A 1 94  ? 256.274 259.676 219.645 1.00 72.98  ? 328 ASP A OD1 1 
ATOM 750   O OD2 . ASP A 1 94  ? 255.994 260.713 217.732 1.00 72.98  ? 328 ASP A OD2 1 
ATOM 751   N N   . TYR A 1 95  ? 255.646 256.983 219.737 1.00 71.49  ? 329 TYR A N   1 
ATOM 752   C CA  . TYR A 1 95  ? 256.263 255.680 219.542 1.00 71.49  ? 329 TYR A CA  1 
ATOM 753   C C   . TYR A 1 95  ? 255.721 254.691 220.564 1.00 71.49  ? 329 TYR A C   1 
ATOM 754   O O   . TYR A 1 95  ? 255.403 255.056 221.699 1.00 71.49  ? 329 TYR A O   1 
ATOM 755   C CB  . TYR A 1 95  ? 257.785 255.783 219.659 1.00 71.49  ? 329 TYR A CB  1 
ATOM 756   C CG  . TYR A 1 95  ? 258.306 255.890 221.079 1.00 71.49  ? 329 TYR A CG  1 
ATOM 757   C CD1 . TYR A 1 95  ? 258.163 257.065 221.806 1.00 71.49  ? 329 TYR A CD1 1 
ATOM 758   C CD2 . TYR A 1 95  ? 258.944 254.815 221.690 1.00 71.49  ? 329 TYR A CD2 1 
ATOM 759   C CE1 . TYR A 1 95  ? 258.633 257.167 223.100 1.00 71.49  ? 329 TYR A CE1 1 
ATOM 760   C CE2 . TYR A 1 95  ? 259.421 254.909 222.984 1.00 71.49  ? 329 TYR A CE2 1 
ATOM 761   C CZ  . TYR A 1 95  ? 259.262 256.088 223.683 1.00 71.49  ? 329 TYR A CZ  1 
ATOM 762   O OH  . TYR A 1 95  ? 259.734 256.191 224.970 1.00 71.49  ? 329 TYR A OH  1 
ATOM 763   N N   . VAL A 1 96  ? 255.590 253.434 220.152 1.00 71.29  ? 330 VAL A N   1 
ATOM 764   C CA  . VAL A 1 96  ? 255.140 252.369 221.038 1.00 71.29  ? 330 VAL A CA  1 
ATOM 765   C C   . VAL A 1 96  ? 256.122 251.207 220.947 1.00 71.29  ? 330 VAL A C   1 
ATOM 766   O O   . VAL A 1 96  ? 256.543 250.819 219.851 1.00 71.29  ? 330 VAL A O   1 
ATOM 767   C CB  . VAL A 1 96  ? 253.696 251.926 220.721 1.00 71.29  ? 330 VAL A CB  1 
ATOM 768   C CG1 . VAL A 1 96  ? 252.722 253.004 221.148 1.00 71.29  ? 330 VAL A CG1 1 
ATOM 769   C CG2 . VAL A 1 96  ? 253.508 251.668 219.245 1.00 71.29  ? 330 VAL A CG2 1 
ATOM 770   N N   . ASP A 1 97  ? 256.522 250.685 222.104 1.00 70.96  ? 331 ASP A N   1 
ATOM 771   C CA  . ASP A 1 97  ? 257.454 249.566 222.191 1.00 70.96  ? 331 ASP A CA  1 
ATOM 772   C C   . ASP A 1 97  ? 256.838 248.520 223.108 1.00 70.96  ? 331 ASP A C   1 
ATOM 773   O O   . ASP A 1 97  ? 256.705 248.749 224.314 1.00 70.96  ? 331 ASP A O   1 
ATOM 774   C CB  . ASP A 1 97  ? 258.816 250.015 222.718 1.00 70.96  ? 331 ASP A CB  1 
ATOM 775   C CG  . ASP A 1 97  ? 259.536 250.939 221.760 1.00 70.96  ? 331 ASP A CG  1 
ATOM 776   O OD1 . ASP A 1 97  ? 259.359 250.788 220.536 1.00 70.96  ? 331 ASP A OD1 1 
ATOM 777   O OD2 . ASP A 1 97  ? 260.286 251.817 222.233 1.00 70.96  ? 331 ASP A OD2 1 
ATOM 778   N N   . ILE A 1 98  ? 256.466 247.379 222.543 1.00 64.52  ? 332 ILE A N   1 
ATOM 779   C CA  . ILE A 1 98  ? 255.827 246.324 223.317 1.00 64.52  ? 332 ILE A CA  1 
ATOM 780   C C   . ILE A 1 98  ? 256.892 245.555 224.083 1.00 64.52  ? 332 ILE A C   1 
ATOM 781   O O   . ILE A 1 98  ? 257.870 245.072 223.501 1.00 64.52  ? 332 ILE A O   1 
ATOM 782   C CB  . ILE A 1 98  ? 255.017 245.398 222.400 1.00 64.52  ? 332 ILE A CB  1 
ATOM 783   C CG1 . ILE A 1 98  ? 253.885 246.181 221.744 1.00 64.52  ? 332 ILE A CG1 1 
ATOM 784   C CG2 . ILE A 1 98  ? 254.450 244.233 223.180 1.00 64.52  ? 332 ILE A CG2 1 
ATOM 785   C CD1 . ILE A 1 98  ? 253.178 245.411 220.672 1.00 64.52  ? 332 ILE A CD1 1 
ATOM 786   N N   . SER A 1 99  ? 256.707 245.444 225.393 1.00 66.12  ? 333 SER A N   1 
ATOM 787   C CA  . SER A 1 99  ? 257.659 244.791 226.286 1.00 66.12  ? 333 SER A CA  1 
ATOM 788   C C   . SER A 1 99  ? 257.197 243.350 226.485 1.00 66.12  ? 333 SER A C   1 
ATOM 789   O O   . SER A 1 99  ? 256.193 243.096 227.149 1.00 66.12  ? 333 SER A O   1 
ATOM 790   C CB  . SER A 1 99  ? 257.746 245.565 227.597 1.00 66.12  ? 333 SER A CB  1 
ATOM 791   O OG  . SER A 1 99  ? 258.435 244.846 228.593 1.00 66.12  ? 333 SER A OG  1 
ATOM 792   N N   . VAL A 1 100 ? 257.941 242.406 225.917 1.00 72.85  ? 334 VAL A N   1 
ATOM 793   C CA  . VAL A 1 100 ? 257.505 241.018 225.786 1.00 72.85  ? 334 VAL A CA  1 
ATOM 794   C C   . VAL A 1 100 ? 258.283 240.149 226.766 1.00 72.85  ? 334 VAL A C   1 
ATOM 795   O O   . VAL A 1 100 ? 259.514 240.228 226.835 1.00 72.85  ? 334 VAL A O   1 
ATOM 796   C CB  . VAL A 1 100 ? 257.692 240.528 224.340 1.00 72.85  ? 334 VAL A CB  1 
ATOM 797   C CG1 . VAL A 1 100 ? 257.490 239.026 224.230 1.00 72.85  ? 334 VAL A CG1 1 
ATOM 798   C CG2 . VAL A 1 100 ? 256.737 241.258 223.418 1.00 72.85  ? 334 VAL A CG2 1 
ATOM 799   N N   . ALA A 1 101 ? 257.569 239.322 227.527 1.00 86.36  ? 335 ALA A N   1 
ATOM 800   C CA  . ALA A 1 101 ? 258.208 238.366 228.419 1.00 86.36  ? 335 ALA A CA  1 
ATOM 801   C C   . ALA A 1 101 ? 258.515 237.063 227.689 1.00 86.36  ? 335 ALA A C   1 
ATOM 802   O O   . ALA A 1 101 ? 257.713 236.585 226.880 1.00 86.36  ? 335 ALA A O   1 
ATOM 803   C CB  . ALA A 1 101 ? 257.312 238.089 229.625 1.00 86.36  ? 335 ALA A CB  1 
ATOM 804   N N   . VAL A 1 102 ? 259.685 236.488 227.977 1.00 100.43 ? 336 VAL A N   1 
ATOM 805   C CA  . VAL A 1 102 ? 260.084 235.200 227.417 1.00 100.43 ? 336 VAL A CA  1 
ATOM 806   C C   . VAL A 1 102 ? 261.010 234.526 228.426 1.00 100.43 ? 336 VAL A C   1 
ATOM 807   O O   . VAL A 1 102 ? 261.637 235.186 229.259 1.00 100.43 ? 336 VAL A O   1 
ATOM 808   C CB  . VAL A 1 102 ? 260.750 235.366 226.022 1.00 100.43 ? 336 VAL A CB  1 
ATOM 809   C CG1 . VAL A 1 102 ? 262.137 235.983 226.126 1.00 100.43 ? 336 VAL A CG1 1 
ATOM 810   C CG2 . VAL A 1 102 ? 260.753 234.060 225.216 1.00 100.43 ? 336 VAL A CG2 1 
ATOM 811   N N   . ALA A 1 103 ? 261.061 233.197 228.382 1.00 109.55 ? 337 ALA A N   1 
ATOM 812   C CA  . ALA A 1 103 ? 261.855 232.436 229.334 1.00 109.55 ? 337 ALA A CA  1 
ATOM 813   C C   . ALA A 1 103 ? 263.337 232.455 228.971 1.00 109.55 ? 337 ALA A C   1 
ATOM 814   O O   . ALA A 1 103 ? 263.716 232.474 227.797 1.00 109.55 ? 337 ALA A O   1 
ATOM 815   C CB  . ALA A 1 103 ? 261.360 230.992 229.410 1.00 109.55 ? 337 ALA A CB  1 
ATOM 816   N N   . THR A 1 104 ? 264.171 232.449 230.003 1.00 117.23 ? 338 THR A N   1 
ATOM 817   C CA  . THR A 1 104 ? 265.620 232.369 229.905 1.00 117.23 ? 338 THR A CA  1 
ATOM 818   C C   . THR A 1 104 ? 266.072 231.376 230.964 1.00 117.23 ? 338 THR A C   1 
ATOM 819   O O   . THR A 1 104 ? 265.311 231.073 231.893 1.00 117.23 ? 338 THR A O   1 
ATOM 820   C CB  . THR A 1 104 ? 266.261 233.757 230.095 1.00 117.23 ? 338 THR A CB  1 
ATOM 821   O OG1 . THR A 1 104 ? 267.659 233.722 229.779 1.00 117.23 ? 338 THR A OG1 1 
ATOM 822   C CG2 . THR A 1 104 ? 266.095 234.258 231.512 1.00 117.23 ? 338 THR A CG2 1 
ATOM 823   N N   . PRO A 1 105 ? 267.262 230.776 230.810 1.00 118.55 ? 339 PRO A N   1 
ATOM 824   C CA  . PRO A 1 105 ? 267.748 229.838 231.841 1.00 118.55 ? 339 PRO A CA  1 
ATOM 825   C C   . PRO A 1 105 ? 267.923 230.429 233.236 1.00 118.55 ? 339 PRO A C   1 
ATOM 826   O O   . PRO A 1 105 ? 267.785 229.691 234.219 1.00 118.55 ? 339 PRO A O   1 
ATOM 827   C CB  . PRO A 1 105 ? 269.091 229.352 231.267 1.00 118.55 ? 339 PRO A CB  1 
ATOM 828   C CG  . PRO A 1 105 ? 269.341 230.195 230.032 1.00 118.55 ? 339 PRO A CG  1 
ATOM 829   C CD  . PRO A 1 105 ? 267.982 230.550 229.546 1.00 118.55 ? 339 PRO A CD  1 
ATOM 830   N N   . ARG A 1 106 ? 268.221 231.725 233.366 1.00 119.61 ? 340 ARG A N   1 
ATOM 831   C CA  . ARG A 1 106 ? 268.370 232.289 234.705 1.00 119.61 ? 340 ARG A CA  1 
ATOM 832   C C   . ARG A 1 106 ? 267.027 232.562 235.369 1.00 119.61 ? 340 ARG A C   1 
ATOM 833   O O   . ARG A 1 106 ? 266.947 232.592 236.602 1.00 119.61 ? 340 ARG A O   1 
ATOM 834   C CB  . ARG A 1 106 ? 269.177 233.587 234.668 1.00 119.61 ? 340 ARG A CB  1 
ATOM 835   C CG  . ARG A 1 106 ? 270.598 233.443 234.169 1.00 119.61 ? 340 ARG A CG  1 
ATOM 836   C CD  . ARG A 1 106 ? 271.089 234.781 233.626 1.00 119.61 ? 340 ARG A CD  1 
ATOM 837   N NE  . ARG A 1 106 ? 270.709 235.016 232.237 1.00 119.61 ? 340 ARG A NE  1 
ATOM 838   C CZ  . ARG A 1 106 ? 271.229 234.409 231.179 1.00 119.61 ? 340 ARG A CZ  1 
ATOM 839   N NH1 . ARG A 1 106 ? 272.233 233.554 231.289 1.00 119.61 ? 340 ARG A NH1 1 
ATOM 840   N NH2 . ARG A 1 106 ? 270.738 234.683 229.974 1.00 119.61 ? 340 ARG A NH2 1 
ATOM 841   N N   . GLY A 1 107 ? 265.973 232.761 234.583 1.00 117.73 ? 341 GLY A N   1 
ATOM 842   C CA  . GLY A 1 107 ? 264.716 233.246 235.115 1.00 117.73 ? 341 GLY A CA  1 
ATOM 843   C C   . GLY A 1 107 ? 263.744 233.642 234.024 1.00 117.73 ? 341 GLY A C   1 
ATOM 844   O O   . GLY A 1 107 ? 263.418 232.835 233.150 1.00 117.73 ? 341 GLY A O   1 
ATOM 845   N N   . LEU A 1 108 ? 263.256 234.879 234.074 1.00 108.46 ? 342 LEU A N   1 
ATOM 846   C CA  . LEU A 1 108 ? 262.371 235.418 233.043 1.00 108.46 ? 342 LEU A CA  1 
ATOM 847   C C   . LEU A 1 108 ? 262.906 236.790 232.638 1.00 108.46 ? 342 LEU A C   1 
ATOM 848   O O   . LEU A 1 108 ? 262.682 237.782 233.338 1.00 108.46 ? 342 LEU A O   1 
ATOM 849   C CB  . LEU A 1 108 ? 260.931 235.484 233.552 1.00 108.46 ? 342 LEU A CB  1 
ATOM 850   C CG  . LEU A 1 108 ? 259.773 235.777 232.598 1.00 108.46 ? 342 LEU A CG  1 
ATOM 851   C CD1 . LEU A 1 108 ? 258.548 234.992 233.034 1.00 108.46 ? 342 LEU A CD1 1 
ATOM 852   C CD2 . LEU A 1 108 ? 259.444 237.260 232.578 1.00 108.46 ? 342 LEU A CD2 1 
ATOM 853   N N   . VAL A 1 109 ? 263.616 236.845 231.508 1.00 102.20 ? 343 VAL A N   1 
ATOM 854   C CA  . VAL A 1 109 ? 264.135 238.098 230.971 1.00 102.20 ? 343 VAL A CA  1 
ATOM 855   C C   . VAL A 1 109 ? 263.069 238.696 230.061 1.00 102.20 ? 343 VAL A C   1 
ATOM 856   O O   . VAL A 1 109 ? 262.218 237.986 229.514 1.00 102.20 ? 343 VAL A O   1 
ATOM 857   C CB  . VAL A 1 109 ? 265.484 237.876 230.246 1.00 102.20 ? 343 VAL A CB  1 
ATOM 858   C CG1 . VAL A 1 109 ? 265.298 237.211 228.881 1.00 102.20 ? 343 VAL A CG1 1 
ATOM 859   C CG2 . VAL A 1 109 ? 266.280 239.176 230.138 1.00 102.20 ? 343 VAL A CG2 1 
ATOM 860   N N   . VAL A 1 110 ? 263.060 240.018 229.942 1.00 90.70  ? 344 VAL A N   1 
ATOM 861   C CA  . VAL A 1 110 ? 262.002 240.740 229.251 1.00 90.70  ? 344 VAL A CA  1 
ATOM 862   C C   . VAL A 1 110 ? 262.627 241.565 228.129 1.00 90.70  ? 344 VAL A C   1 
ATOM 863   O O   . VAL A 1 110 ? 263.044 242.705 228.344 1.00 90.70  ? 344 VAL A O   1 
ATOM 864   C CB  . VAL A 1 110 ? 261.206 241.636 230.216 1.00 90.70  ? 344 VAL A CB  1 
ATOM 865   C CG1 . VAL A 1 110 ? 259.995 242.188 229.523 1.00 90.70  ? 344 VAL A CG1 1 
ATOM 866   C CG2 . VAL A 1 110 ? 260.794 240.887 231.478 1.00 90.70  ? 344 VAL A CG2 1 
ATOM 867   N N   . PRO A 1 111 ? 262.718 241.022 226.920 1.00 83.86  ? 345 PRO A N   1 
ATOM 868   C CA  . PRO A 1 111 ? 263.138 241.832 225.773 1.00 83.86  ? 345 PRO A CA  1 
ATOM 869   C C   . PRO A 1 111 ? 261.997 242.685 225.235 1.00 83.86  ? 345 PRO A C   1 
ATOM 870   O O   . PRO A 1 111 ? 260.816 242.370 225.389 1.00 83.86  ? 345 PRO A O   1 
ATOM 871   C CB  . PRO A 1 111 ? 263.572 240.786 224.742 1.00 83.86  ? 345 PRO A CB  1 
ATOM 872   C CG  . PRO A 1 111 ? 262.780 239.582 225.094 1.00 83.86  ? 345 PRO A CG  1 
ATOM 873   C CD  . PRO A 1 111 ? 262.700 239.587 226.592 1.00 83.86  ? 345 PRO A CD  1 
ATOM 874   N N   . VAL A 1 112 ? 262.373 243.782 224.581 1.00 75.66  ? 346 VAL A N   1 
ATOM 875   C CA  . VAL A 1 112 ? 261.426 244.780 224.095 1.00 75.66  ? 346 VAL A CA  1 
ATOM 876   C C   . VAL A 1 112 ? 261.523 244.858 222.577 1.00 75.66  ? 346 VAL A C   1 
ATOM 877   O O   . VAL A 1 112 ? 262.623 244.964 222.025 1.00 75.66  ? 346 VAL A O   1 
ATOM 878   C CB  . VAL A 1 112 ? 261.680 246.165 224.721 1.00 75.66  ? 346 VAL A CB  1 
ATOM 879   C CG1 . VAL A 1 112 ? 260.504 247.086 224.456 1.00 75.66  ? 346 VAL A CG1 1 
ATOM 880   C CG2 . VAL A 1 112 ? 261.940 246.050 226.215 1.00 75.66  ? 346 VAL A CG2 1 
ATOM 881   N N   . ILE A 1 113 ? 260.373 244.804 221.909 1.00 69.70  ? 347 ILE A N   1 
ATOM 882   C CA  . ILE A 1 113 ? 260.297 245.022 220.468 1.00 69.70  ? 347 ILE A CA  1 
ATOM 883   C C   . ILE A 1 113 ? 260.225 246.519 220.202 1.00 69.70  ? 347 ILE A C   1 
ATOM 884   O O   . ILE A 1 113 ? 259.386 247.221 220.776 1.00 69.70  ? 347 ILE A O   1 
ATOM 885   C CB  . ILE A 1 113 ? 259.081 244.296 219.873 1.00 69.70  ? 347 ILE A CB  1 
ATOM 886   C CG1 . ILE A 1 113 ? 259.137 242.805 220.200 1.00 69.70  ? 347 ILE A CG1 1 
ATOM 887   C CG2 . ILE A 1 113 ? 259.011 244.506 218.376 1.00 69.70  ? 347 ILE A CG2 1 
ATOM 888   C CD1 . ILE A 1 113 ? 257.892 242.051 219.799 1.00 69.70  ? 347 ILE A CD1 1 
ATOM 889   N N   . ARG A 1 114 ? 261.099 247.012 219.329 1.00 71.71  ? 348 ARG A N   1 
ATOM 890   C CA  . ARG A 1 114 ? 261.227 248.442 219.075 1.00 71.71  ? 348 ARG A CA  1 
ATOM 891   C C   . ARG A 1 114 ? 260.481 248.827 217.803 1.00 71.71  ? 348 ARG A C   1 
ATOM 892   O O   . ARG A 1 114 ? 260.590 248.133 216.786 1.00 71.71  ? 348 ARG A O   1 
ATOM 893   C CB  . ARG A 1 114 ? 262.699 248.843 218.959 1.00 71.71  ? 348 ARG A CB  1 
ATOM 894   C CG  . ARG A 1 114 ? 263.637 248.094 219.893 1.00 71.71  ? 348 ARG A CG  1 
ATOM 895   C CD  . ARG A 1 114 ? 263.392 248.449 221.353 1.00 71.71  ? 348 ARG A CD  1 
ATOM 896   N NE  . ARG A 1 114 ? 264.078 249.673 221.748 1.00 71.71  ? 348 ARG A NE  1 
ATOM 897   C CZ  . ARG A 1 114 ? 263.587 250.565 222.597 1.00 71.71  ? 348 ARG A CZ  1 
ATOM 898   N NH1 . ARG A 1 114 ? 262.408 250.395 223.172 1.00 71.71  ? 348 ARG A NH1 1 
ATOM 899   N NH2 . ARG A 1 114 ? 264.299 251.652 222.880 1.00 71.71  ? 348 ARG A NH2 1 
ATOM 900   N N   . ASN A 1 115 ? 259.728 249.934 217.878 1.00 73.53  ? 349 ASN A N   1 
ATOM 901   C CA  . ASN A 1 115 ? 259.035 250.578 216.754 1.00 73.53  ? 349 ASN A CA  1 
ATOM 902   C C   . ASN A 1 115 ? 258.048 249.618 216.083 1.00 73.53  ? 349 ASN A C   1 
ATOM 903   O O   . ASN A 1 115 ? 258.194 249.219 214.927 1.00 73.53  ? 349 ASN A O   1 
ATOM 904   C CB  . ASN A 1 115 ? 260.039 251.144 215.744 1.00 73.53  ? 349 ASN A CB  1 
ATOM 905   C CG  . ASN A 1 115 ? 261.124 251.964 216.406 1.00 73.53  ? 349 ASN A CG  1 
ATOM 906   O OD1 . ASN A 1 115 ? 260.871 252.678 217.374 1.00 73.53  ? 349 ASN A OD1 1 
ATOM 907   N ND2 . ASN A 1 115 ? 262.343 251.863 215.889 1.00 73.53  ? 349 ASN A ND2 1 
ATOM 908   N N   . VAL A 1 116 ? 257.026 249.255 216.862 1.00 72.36  ? 350 VAL A N   1 
ATOM 909   C CA  . VAL A 1 116 ? 256.108 248.189 216.475 1.00 72.36  ? 350 VAL A CA  1 
ATOM 910   C C   . VAL A 1 116 ? 254.905 248.698 215.684 1.00 72.36  ? 350 VAL A C   1 
ATOM 911   O O   . VAL A 1 116 ? 254.176 247.887 215.091 1.00 72.36  ? 350 VAL A O   1 
ATOM 912   C CB  . VAL A 1 116 ? 255.693 247.435 217.759 1.00 72.36  ? 350 VAL A CB  1 
ATOM 913   C CG1 . VAL A 1 116 ? 254.678 248.229 218.552 1.00 72.36  ? 350 VAL A CG1 1 
ATOM 914   C CG2 . VAL A 1 116 ? 255.225 246.009 217.479 1.00 72.36  ? 350 VAL A CG2 1 
ATOM 915   N N   . GLU A 1 117 ? 254.691 250.017 215.618 1.00 75.91  ? 351 GLU A N   1 
ATOM 916   C CA  . GLU A 1 117 ? 253.458 250.529 215.021 1.00 75.91  ? 351 GLU A CA  1 
ATOM 917   C C   . GLU A 1 117 ? 253.489 250.463 213.494 1.00 75.91  ? 351 GLU A C   1 
ATOM 918   O O   . GLU A 1 117 ? 252.469 250.158 212.865 1.00 75.91  ? 351 GLU A O   1 
ATOM 919   C CB  . GLU A 1 117 ? 253.178 251.952 215.535 1.00 75.91  ? 351 GLU A CB  1 
ATOM 920   C CG  . GLU A 1 117 ? 254.007 253.119 214.971 1.00 75.91  ? 351 GLU A CG  1 
ATOM 921   C CD  . GLU A 1 117 ? 255.425 253.209 215.527 1.00 75.91  ? 351 GLU A CD  1 
ATOM 922   O OE1 . GLU A 1 117 ? 255.838 252.338 216.321 1.00 75.91  ? 351 GLU A OE1 1 
ATOM 923   O OE2 . GLU A 1 117 ? 256.136 254.166 215.158 1.00 75.91  ? 351 GLU A OE2 1 
ATOM 924   N N   . GLY A 1 118 ? 254.637 250.740 212.877 1.00 74.80  ? 352 GLY A N   1 
ATOM 925   C CA  . GLY A 1 118 ? 254.773 250.638 211.438 1.00 74.80  ? 352 GLY A CA  1 
ATOM 926   C C   . GLY A 1 118 ? 255.414 249.333 211.026 1.00 74.80  ? 352 GLY A C   1 
ATOM 927   O O   . GLY A 1 118 ? 256.413 249.333 210.300 1.00 74.80  ? 352 GLY A O   1 
ATOM 928   N N   . MET A 1 119 ? 254.863 248.213 211.481 1.00 75.04  ? 353 MET A N   1 
ATOM 929   C CA  . MET A 1 119 ? 255.591 246.958 211.417 1.00 75.04  ? 353 MET A CA  1 
ATOM 930   C C   . MET A 1 119 ? 254.597 245.812 211.283 1.00 75.04  ? 353 MET A C   1 
ATOM 931   O O   . MET A 1 119 ? 253.697 245.665 212.112 1.00 75.04  ? 353 MET A O   1 
ATOM 932   C CB  . MET A 1 119 ? 256.460 246.823 212.674 1.00 75.04  ? 353 MET A CB  1 
ATOM 933   C CG  . MET A 1 119 ? 257.368 245.626 212.759 1.00 75.04  ? 353 MET A CG  1 
ATOM 934   S SD  . MET A 1 119 ? 258.865 246.160 213.616 1.00 75.04  ? 353 MET A SD  1 
ATOM 935   C CE  . MET A 1 119 ? 259.927 244.741 213.429 1.00 75.04  ? 353 MET A CE  1 
ATOM 936   N N   . ASN A 1 120 ? 254.770 244.999 210.242 1.00 79.92  ? 354 ASN A N   1 
ATOM 937   C CA  . ASN A 1 120 ? 253.805 243.974 209.867 1.00 79.92  ? 354 ASN A CA  1 
ATOM 938   C C   . ASN A 1 120 ? 253.876 242.774 210.812 1.00 79.92  ? 354 ASN A C   1 
ATOM 939   O O   . ASN A 1 120 ? 254.630 242.763 211.786 1.00 79.92  ? 354 ASN A O   1 
ATOM 940   C CB  . ASN A 1 120 ? 254.049 243.523 208.429 1.00 79.92  ? 354 ASN A CB  1 
ATOM 941   C CG  . ASN A 1 120 ? 254.282 244.686 207.487 1.00 79.92  ? 354 ASN A CG  1 
ATOM 942   O OD1 . ASN A 1 120 ? 253.857 245.810 207.753 1.00 79.92  ? 354 ASN A OD1 1 
ATOM 943   N ND2 . ASN A 1 120 ? 254.967 244.422 206.381 1.00 79.92  ? 354 ASN A ND2 1 
ATOM 944   N N   . TYR A 1 121 ? 253.060 241.754 210.514 1.00 76.72  ? 355 TYR A N   1 
ATOM 945   C CA  . TYR A 1 121 ? 253.100 240.504 211.274 1.00 76.72  ? 355 TYR A CA  1 
ATOM 946   C C   . TYR A 1 121 ? 254.454 239.820 211.158 1.00 76.72  ? 355 TYR A C   1 
ATOM 947   O O   . TYR A 1 121 ? 255.073 239.472 212.171 1.00 76.72  ? 355 TYR A O   1 
ATOM 948   C CB  . TYR A 1 121 ? 252.008 239.545 210.798 1.00 76.72  ? 355 TYR A CB  1 
ATOM 949   C CG  . TYR A 1 121 ? 250.620 239.811 211.318 1.00 76.72  ? 355 TYR A CG  1 
ATOM 950   C CD1 . TYR A 1 121 ? 250.407 240.651 212.398 1.00 76.72  ? 355 TYR A CD1 1 
ATOM 951   C CD2 . TYR A 1 121 ? 249.519 239.188 210.743 1.00 76.72  ? 355 TYR A CD2 1 
ATOM 952   C CE1 . TYR A 1 121 ? 249.133 240.877 212.879 1.00 76.72  ? 355 TYR A CE1 1 
ATOM 953   C CE2 . TYR A 1 121 ? 248.244 239.410 211.216 1.00 76.72  ? 355 TYR A CE2 1 
ATOM 954   C CZ  . TYR A 1 121 ? 248.057 240.257 212.284 1.00 76.72  ? 355 TYR A CZ  1 
ATOM 955   O OH  . TYR A 1 121 ? 246.788 240.485 212.762 1.00 76.72  ? 355 TYR A OH  1 
ATOM 956   N N   . ALA A 1 122 ? 254.927 239.623 209.926 1.00 79.64  ? 356 ALA A N   1 
ATOM 957   C CA  . ALA A 1 122 ? 256.148 238.858 209.707 1.00 79.64  ? 356 ALA A CA  1 
ATOM 958   C C   . ALA A 1 122 ? 257.378 239.593 210.220 1.00 79.64  ? 356 ALA A C   1 
ATOM 959   O O   . ALA A 1 122 ? 258.314 238.955 210.710 1.00 79.64  ? 356 ALA A O   1 
ATOM 960   C CB  . ALA A 1 122 ? 256.301 238.533 208.225 1.00 79.64  ? 356 ALA A CB  1 
ATOM 961   N N   . ASP A 1 123 ? 257.383 240.924 210.148 1.00 81.36  ? 357 ASP A N   1 
ATOM 962   C CA  . ASP A 1 123 ? 258.485 241.692 210.714 1.00 81.36  ? 357 ASP A CA  1 
ATOM 963   C C   . ASP A 1 123 ? 258.508 241.622 212.238 1.00 81.36  ? 357 ASP A C   1 
ATOM 964   O O   . ASP A 1 123 ? 259.592 241.536 212.832 1.00 81.36  ? 357 ASP A O   1 
ATOM 965   C CB  . ASP A 1 123 ? 258.397 243.143 210.246 1.00 81.36  ? 357 ASP A CB  1 
ATOM 966   C CG  . ASP A 1 123 ? 258.534 243.276 208.745 1.00 81.36  ? 357 ASP A CG  1 
ATOM 967   O OD1 . ASP A 1 123 ? 259.214 242.428 208.133 1.00 81.36  ? 357 ASP A OD1 1 
ATOM 968   O OD2 . ASP A 1 123 ? 257.957 244.226 208.175 1.00 81.36  ? 357 ASP A OD2 1 
ATOM 969   N N   . ILE A 1 124 ? 257.330 241.635 212.876 1.00 76.90  ? 358 ILE A N   1 
ATOM 970   C CA  . ILE A 1 124 ? 257.244 241.461 214.325 1.00 76.90  ? 358 ILE A CA  1 
ATOM 971   C C   . ILE A 1 124 ? 257.738 240.074 214.720 1.00 76.90  ? 358 ILE A C   1 
ATOM 972   O O   . ILE A 1 124 ? 258.468 239.920 215.708 1.00 76.90  ? 358 ILE A O   1 
ATOM 973   C CB  . ILE A 1 124 ? 255.804 241.726 214.814 1.00 76.90  ? 358 ILE A CB  1 
ATOM 974   C CG1 . ILE A 1 124 ? 255.519 243.223 214.875 1.00 76.90  ? 358 ILE A CG1 1 
ATOM 975   C CG2 . ILE A 1 124 ? 255.563 241.182 216.209 1.00 76.90  ? 358 ILE A CG2 1 
ATOM 976   C CD1 . ILE A 1 124 ? 254.042 243.543 214.969 1.00 76.90  ? 358 ILE A CD1 1 
ATOM 977   N N   . GLU A 1 125 ? 257.391 239.051 213.929 1.00 79.28  ? 359 GLU A N   1 
ATOM 978   C CA  . GLU A 1 125 ? 257.892 237.707 214.211 1.00 79.28  ? 359 GLU A CA  1 
ATOM 979   C C   . GLU A 1 125 ? 259.394 237.603 213.984 1.00 79.28  ? 359 GLU A C   1 
ATOM 980   O O   . GLU A 1 125 ? 260.074 236.860 214.697 1.00 79.28  ? 359 GLU A O   1 
ATOM 981   C CB  . GLU A 1 125 ? 257.160 236.660 213.374 1.00 79.28  ? 359 GLU A CB  1 
ATOM 982   C CG  . GLU A 1 125 ? 255.683 236.628 213.625 1.00 79.28  ? 359 GLU A CG  1 
ATOM 983   C CD  . GLU A 1 125 ? 255.293 235.650 214.712 1.00 79.28  ? 359 GLU A CD  1 
ATOM 984   O OE1 . GLU A 1 125 ? 254.079 235.434 214.904 1.00 79.28  ? 359 GLU A OE1 1 
ATOM 985   O OE2 . GLU A 1 125 ? 256.194 235.088 215.368 1.00 79.28  ? 359 GLU A OE2 1 
ATOM 986   N N   . ILE A 1 126 ? 259.928 238.342 213.006 1.00 80.47  ? 360 ILE A N   1 
ATOM 987   C CA  . ILE A 1 126 ? 261.373 238.381 212.788 1.00 80.47  ? 360 ILE A CA  1 
ATOM 988   C C   . ILE A 1 126 ? 262.083 238.997 213.990 1.00 80.47  ? 360 ILE A C   1 
ATOM 989   O O   . ILE A 1 126 ? 263.074 238.446 214.487 1.00 80.47  ? 360 ILE A O   1 
ATOM 990   C CB  . ILE A 1 126 ? 261.689 239.134 211.479 1.00 80.47  ? 360 ILE A CB  1 
ATOM 991   C CG1 . ILE A 1 126 ? 261.490 238.213 210.275 1.00 80.47  ? 360 ILE A CG1 1 
ATOM 992   C CG2 . ILE A 1 126 ? 263.108 239.692 211.472 1.00 80.47  ? 360 ILE A CG2 1 
ATOM 993   C CD1 . ILE A 1 126 ? 261.276 238.953 208.977 1.00 80.47  ? 360 ILE A CD1 1 
ATOM 994   N N   . ALA A 1 127 ? 261.558 240.117 214.501 1.00 76.83  ? 361 ALA A N   1 
ATOM 995   C CA  . ALA A 1 127 ? 262.152 240.765 215.671 1.00 76.83  ? 361 ALA A CA  1 
ATOM 996   C C   . ALA A 1 127 ? 262.038 239.896 216.920 1.00 76.83  ? 361 ALA A C   1 
ATOM 997   O O   . ALA A 1 127 ? 262.996 239.786 217.698 1.00 76.83  ? 361 ALA A O   1 
ATOM 998   C CB  . ALA A 1 127 ? 261.496 242.124 215.908 1.00 76.83  ? 361 ALA A CB  1 
ATOM 999   N N   . LEU A 1 128 ? 260.888 239.244 217.109 1.00 79.78  ? 362 LEU A N   1 
ATOM 1000  C CA  . LEU A 1 128 ? 260.680 238.419 218.295 1.00 79.78  ? 362 LEU A CA  1 
ATOM 1001  C C   . LEU A 1 128 ? 261.516 237.146 218.242 1.00 79.78  ? 362 LEU A C   1 
ATOM 1002  O O   . LEU A 1 128 ? 262.062 236.716 219.264 1.00 79.78  ? 362 LEU A O   1 
ATOM 1003  C CB  . LEU A 1 128 ? 259.197 238.085 218.442 1.00 79.78  ? 362 LEU A CB  1 
ATOM 1004  C CG  . LEU A 1 128 ? 258.786 237.398 219.742 1.00 79.78  ? 362 LEU A CG  1 
ATOM 1005  C CD1 . LEU A 1 128 ? 259.167 238.264 220.928 1.00 79.78  ? 362 LEU A CD1 1 
ATOM 1006  C CD2 . LEU A 1 128 ? 257.297 237.107 219.744 1.00 79.78  ? 362 LEU A CD2 1 
ATOM 1007  N N   . ALA A 1 129 ? 261.642 236.538 217.058 1.00 87.38  ? 363 ALA A N   1 
ATOM 1008  C CA  . ALA A 1 129 ? 262.503 235.374 216.905 1.00 87.38  ? 363 ALA A CA  1 
ATOM 1009  C C   . ALA A 1 129 ? 263.971 235.742 217.050 1.00 87.38  ? 363 ALA A C   1 
ATOM 1010  O O   . ALA A 1 129 ? 264.751 234.943 217.574 1.00 87.38  ? 363 ALA A O   1 
ATOM 1011  C CB  . ALA A 1 129 ? 262.250 234.707 215.554 1.00 87.38  ? 363 ALA A CB  1 
ATOM 1012  N N   . GLY A 1 130 ? 264.361 236.945 216.617 1.00 92.71  ? 364 GLY A N   1 
ATOM 1013  C CA  . GLY A 1 130 ? 265.723 237.398 216.850 1.00 92.71  ? 364 GLY A CA  1 
ATOM 1014  C C   . GLY A 1 130 ? 266.022 237.622 218.321 1.00 92.71  ? 364 GLY A C   1 
ATOM 1015  O O   . GLY A 1 130 ? 267.102 237.269 218.802 1.00 92.71  ? 364 GLY A O   1 
ATOM 1016  N N   . LEU A 1 131 ? 265.060 238.187 219.059 1.00 92.54  ? 365 LEU A N   1 
ATOM 1017  C CA  . LEU A 1 131 ? 265.246 238.376 220.497 1.00 92.54  ? 365 LEU A CA  1 
ATOM 1018  C C   . LEU A 1 131 ? 265.261 237.043 221.242 1.00 92.54  ? 365 LEU A C   1 
ATOM 1019  O O   . LEU A 1 131 ? 266.044 236.859 222.182 1.00 92.54  ? 365 LEU A O   1 
ATOM 1020  C CB  . LEU A 1 131 ? 264.159 239.296 221.049 1.00 92.54  ? 365 LEU A CB  1 
ATOM 1021  C CG  . LEU A 1 131 ? 264.270 240.762 220.622 1.00 92.54  ? 365 LEU A CG  1 
ATOM 1022  C CD1 . LEU A 1 131 ? 263.066 241.557 221.097 1.00 92.54  ? 365 LEU A CD1 1 
ATOM 1023  C CD2 . LEU A 1 131 ? 265.560 241.383 221.130 1.00 92.54  ? 365 LEU A CD2 1 
ATOM 1024  N N   . ALA A 1 132 ? 264.424 236.091 220.819 1.00 96.14  ? 366 ALA A N   1 
ATOM 1025  C CA  . ALA A 1 132 ? 264.439 234.764 221.430 1.00 96.14  ? 366 ALA A CA  1 
ATOM 1026  C C   . ALA A 1 132 ? 265.715 234.000 221.094 1.00 96.14  ? 366 ALA A C   1 
ATOM 1027  O O   . ALA A 1 132 ? 266.218 233.240 221.929 1.00 96.14  ? 366 ALA A O   1 
ATOM 1028  C CB  . ALA A 1 132 ? 263.211 233.969 220.990 1.00 96.14  ? 366 ALA A CB  1 
ATOM 1029  N N   . ASP A 1 133 ? 266.253 234.191 219.886 1.00 102.92 ? 367 ASP A N   1 
ATOM 1030  C CA  . ASP A 1 133 ? 267.523 233.571 219.527 1.00 102.92 ? 367 ASP A CA  1 
ATOM 1031  C C   . ASP A 1 133 ? 268.676 234.198 220.300 1.00 102.92 ? 367 ASP A C   1 
ATOM 1032  O O   . ASP A 1 133 ? 269.635 233.506 220.658 1.00 102.92 ? 367 ASP A O   1 
ATOM 1033  C CB  . ASP A 1 133 ? 267.753 233.693 218.020 1.00 102.92 ? 367 ASP A CB  1 
ATOM 1034  C CG  . ASP A 1 133 ? 268.981 232.935 217.550 1.00 102.92 ? 367 ASP A CG  1 
ATOM 1035  O OD1 . ASP A 1 133 ? 269.555 233.323 216.511 1.00 102.92 ? 367 ASP A OD1 1 
ATOM 1036  O OD2 . ASP A 1 133 ? 269.362 231.943 218.205 1.00 102.92 ? 367 ASP A OD2 1 
ATOM 1037  N N   . LYS A 1 134 ? 268.608 235.510 220.550 1.00 102.78 ? 368 LYS A N   1 
ATOM 1038  C CA  . LYS A 1 134 ? 269.590 236.158 221.414 1.00 102.78 ? 368 LYS A CA  1 
ATOM 1039  C C   . LYS A 1 134 ? 269.494 235.650 222.846 1.00 102.78 ? 368 LYS A C   1 
ATOM 1040  O O   . LYS A 1 134 ? 270.515 235.528 223.532 1.00 102.78 ? 368 LYS A O   1 
ATOM 1041  C CB  . LYS A 1 134 ? 269.404 237.674 221.381 1.00 102.78 ? 368 LYS A CB  1 
ATOM 1042  C CG  . LYS A 1 134 ? 269.982 238.359 220.146 1.00 102.78 ? 368 LYS A CG  1 
ATOM 1043  C CD  . LYS A 1 134 ? 269.917 239.894 220.220 1.00 102.78 ? 368 LYS A CD  1 
ATOM 1044  C CE  . LYS A 1 134 ? 270.013 240.445 221.645 1.00 102.78 ? 368 LYS A CE  1 
ATOM 1045  N NZ  . LYS A 1 134 ? 269.961 241.932 221.680 1.00 102.78 ? 368 LYS A NZ  1 
ATOM 1046  N N   . ALA A 1 135 ? 268.279 235.350 223.310 1.00 104.32 ? 369 ALA A N   1 
ATOM 1047  C CA  . ALA A 1 135 ? 268.115 234.739 224.623 1.00 104.32 ? 369 ALA A CA  1 
ATOM 1048  C C   . ALA A 1 135 ? 268.501 233.265 224.635 1.00 104.32 ? 369 ALA A C   1 
ATOM 1049  O O   . ALA A 1 135 ? 268.683 232.698 225.718 1.00 104.32 ? 369 ALA A O   1 
ATOM 1050  C CB  . ALA A 1 135 ? 266.672 234.900 225.102 1.00 104.32 ? 369 ALA A CB  1 
ATOM 1051  N N   . ARG A 1 136 ? 268.613 232.629 223.463 1.00 107.65 ? 370 ARG A N   1 
ATOM 1052  C CA  . ARG A 1 136 ? 268.968 231.213 223.414 1.00 107.65 ? 370 ARG A CA  1 
ATOM 1053  C C   . ARG A 1 136 ? 270.420 230.983 223.824 1.00 107.65 ? 370 ARG A C   1 
ATOM 1054  O O   . ARG A 1 136 ? 270.706 230.115 224.657 1.00 107.65 ? 370 ARG A O   1 
ATOM 1055  C CB  . ARG A 1 136 ? 268.706 230.648 222.018 1.00 107.65 ? 370 ARG A CB  1 
ATOM 1056  C CG  . ARG A 1 136 ? 268.283 229.186 222.017 1.00 107.65 ? 370 ARG A CG  1 
ATOM 1057  C CD  . ARG A 1 136 ? 267.601 228.791 220.709 1.00 107.65 ? 370 ARG A CD  1 
ATOM 1058  N NE  . ARG A 1 136 ? 266.672 229.801 220.211 1.00 107.65 ? 370 ARG A NE  1 
ATOM 1059  C CZ  . ARG A 1 136 ? 265.460 230.029 220.701 1.00 107.65 ? 370 ARG A CZ  1 
ATOM 1060  N NH1 . ARG A 1 136 ? 264.966 229.310 221.696 1.00 107.65 ? 370 ARG A NH1 1 
ATOM 1061  N NH2 . ARG A 1 136 ? 264.717 230.995 220.168 1.00 107.65 ? 370 ARG A NH2 1 
ATOM 1062  N N   . ARG A 1 137 ? 271.357 231.748 223.255 1.00 110.19 ? 371 ARG A N   1 
ATOM 1063  C CA  . ARG A 1 137 ? 272.754 231.639 223.656 1.00 110.19 ? 371 ARG A CA  1 
ATOM 1064  C C   . ARG A 1 137 ? 273.148 232.688 224.697 1.00 110.19 ? 371 ARG A C   1 
ATOM 1065  O O   . ARG A 1 137 ? 274.349 232.901 224.923 1.00 110.19 ? 371 ARG A O   1 
ATOM 1066  C CB  . ARG A 1 137 ? 273.688 231.694 222.434 1.00 110.19 ? 371 ARG A CB  1 
ATOM 1067  N N   . ASP A 1 138 ? 272.155 233.310 225.346 1.00 112.38 ? 372 ASP A N   1 
ATOM 1068  C CA  . ASP A 1 138 ? 272.323 234.273 226.442 1.00 112.38 ? 372 ASP A CA  1 
ATOM 1069  C C   . ASP A 1 138 ? 273.124 235.499 225.996 1.00 112.38 ? 372 ASP A C   1 
ATOM 1070  O O   . ASP A 1 138 ? 274.209 235.792 226.502 1.00 112.38 ? 372 ASP A O   1 
ATOM 1071  C CB  . ASP A 1 138 ? 272.950 233.612 227.678 1.00 112.38 ? 372 ASP A CB  1 
ATOM 1072  C CG  . ASP A 1 138 ? 272.161 232.410 228.156 1.00 112.38 ? 372 ASP A CG  1 
ATOM 1073  O OD1 . ASP A 1 138 ? 270.927 232.396 227.969 1.00 112.38 ? 372 ASP A OD1 1 
ATOM 1074  O OD2 . ASP A 1 138 ? 272.775 231.480 228.720 1.00 112.38 ? 372 ASP A OD2 1 
ATOM 1075  N N   . ALA A 1 139 ? 272.558 236.217 225.025 1.00 110.61 ? 373 ALA A N   1 
ATOM 1076  C CA  . ALA A 1 139 ? 273.151 237.445 224.510 1.00 110.61 ? 373 ALA A CA  1 
ATOM 1077  C C   . ALA A 1 139 ? 272.250 238.654 224.737 1.00 110.61 ? 373 ALA A C   1 
ATOM 1078  O O   . ALA A 1 139 ? 272.344 239.640 223.999 1.00 110.61 ? 373 ALA A O   1 
ATOM 1079  C CB  . ALA A 1 139 ? 273.479 237.299 223.023 1.00 110.61 ? 373 ALA A CB  1 
ATOM 1080  N N   . ILE A 1 140 ? 271.379 238.601 225.740 1.00 110.77 ? 374 ILE A N   1 
ATOM 1081  C CA  . ILE A 1 140 ? 270.478 239.710 226.032 1.00 110.77 ? 374 ILE A CA  1 
ATOM 1082  C C   . ILE A 1 140 ? 271.263 240.817 226.723 1.00 110.77 ? 374 ILE A C   1 
ATOM 1083  O O   . ILE A 1 140 ? 271.920 240.586 227.745 1.00 110.77 ? 374 ILE A O   1 
ATOM 1084  C CB  . ILE A 1 140 ? 269.298 239.241 226.896 1.00 110.77 ? 374 ILE A CB  1 
ATOM 1085  C CG1 . ILE A 1 140 ? 268.527 238.129 226.184 1.00 110.77 ? 374 ILE A CG1 1 
ATOM 1086  C CG2 . ILE A 1 140 ? 268.371 240.402 227.211 1.00 110.77 ? 374 ILE A CG2 1 
ATOM 1087  C CD1 . ILE A 1 140 ? 267.918 238.553 224.866 1.00 110.77 ? 374 ILE A CD1 1 
ATOM 1088  N N   . THR A 1 141 ? 271.193 242.023 226.168 1.00 111.29 ? 375 THR A N   1 
ATOM 1089  C CA  . THR A 1 141 ? 271.967 243.150 226.662 1.00 111.29 ? 375 THR A CA  1 
ATOM 1090  C C   . THR A 1 141 ? 271.146 243.957 227.669 1.00 111.29 ? 375 THR A C   1 
ATOM 1091  O O   . THR A 1 141 ? 270.076 243.538 228.118 1.00 111.29 ? 375 THR A O   1 
ATOM 1092  C CB  . THR A 1 141 ? 272.437 244.018 225.497 1.00 111.29 ? 375 THR A CB  1 
ATOM 1093  O OG1 . THR A 1 141 ? 271.300 244.492 224.764 1.00 111.29 ? 375 THR A OG1 1 
ATOM 1094  C CG2 . THR A 1 141 ? 273.333 243.216 224.566 1.00 111.29 ? 375 THR A CG2 1 
ATOM 1095  N N   . VAL A 1 142 ? 271.656 245.131 228.035 1.00 112.02 ? 376 VAL A N   1 
ATOM 1096  C CA  . VAL A 1 142 ? 270.993 245.988 229.011 1.00 112.02 ? 376 VAL A CA  1 
ATOM 1097  C C   . VAL A 1 142 ? 270.139 247.056 228.323 1.00 112.02 ? 376 VAL A C   1 
ATOM 1098  O O   . VAL A 1 142 ? 269.094 247.452 228.852 1.00 112.02 ? 376 VAL A O   1 
ATOM 1099  C CB  . VAL A 1 142 ? 272.067 246.603 229.937 1.00 112.02 ? 376 VAL A CB  1 
ATOM 1100  C CG1 . VAL A 1 142 ? 271.484 247.586 230.957 1.00 112.02 ? 376 VAL A CG1 1 
ATOM 1101  C CG2 . VAL A 1 142 ? 272.847 245.503 230.644 1.00 112.02 ? 376 VAL A CG2 1 
ATOM 1102  N N   . GLU A 1 143 ? 270.527 247.478 227.114 1.00 111.54 ? 377 GLU A N   1 
ATOM 1103  C CA  . GLU A 1 143 ? 269.833 248.549 226.401 1.00 111.54 ? 377 GLU A CA  1 
ATOM 1104  C C   . GLU A 1 143 ? 268.422 248.163 225.961 1.00 111.54 ? 377 GLU A C   1 
ATOM 1105  O O   . GLU A 1 143 ? 267.600 249.054 225.721 1.00 111.54 ? 377 GLU A O   1 
ATOM 1106  C CB  . GLU A 1 143 ? 270.708 249.009 225.220 1.00 111.54 ? 377 GLU A CB  1 
ATOM 1107  C CG  . GLU A 1 143 ? 271.076 247.958 224.144 1.00 111.54 ? 377 GLU A CG  1 
ATOM 1108  C CD  . GLU A 1 143 ? 269.992 247.653 223.113 1.00 111.54 ? 377 GLU A CD  1 
ATOM 1109  O OE1 . GLU A 1 143 ? 270.158 246.669 222.364 1.00 111.54 ? 377 GLU A OE1 1 
ATOM 1110  O OE2 . GLU A 1 143 ? 269.023 248.429 222.990 1.00 111.54 ? 377 GLU A OE2 1 
ATOM 1111  N N   . ASP A 1 144 ? 268.119 246.871 225.860 1.00 108.98 ? 378 ASP A N   1 
ATOM 1112  C CA  . ASP A 1 144 ? 266.776 246.400 225.524 1.00 108.98 ? 378 ASP A CA  1 
ATOM 1113  C C   . ASP A 1 144 ? 266.031 245.883 226.750 1.00 108.98 ? 378 ASP A C   1 
ATOM 1114  O O   . ASP A 1 144 ? 265.300 244.891 226.673 1.00 108.98 ? 378 ASP A O   1 
ATOM 1115  C CB  . ASP A 1 144 ? 266.847 245.326 224.443 1.00 108.98 ? 378 ASP A CB  1 
ATOM 1116  C CG  . ASP A 1 144 ? 267.898 244.274 224.734 1.00 108.98 ? 378 ASP A CG  1 
ATOM 1117  O OD1 . ASP A 1 144 ? 268.676 244.458 225.694 1.00 108.98 ? 378 ASP A OD1 1 
ATOM 1118  O OD2 . ASP A 1 144 ? 267.949 243.263 224.002 1.00 108.98 ? 378 ASP A OD2 1 
ATOM 1119  N N   . MET A 1 145 ? 266.204 246.540 227.898 1.00 105.14 ? 379 MET A N   1 
ATOM 1120  C CA  . MET A 1 145 ? 265.534 246.158 229.133 1.00 105.14 ? 379 MET A CA  1 
ATOM 1121  C C   . MET A 1 145 ? 264.582 247.224 229.656 1.00 105.14 ? 379 MET A C   1 
ATOM 1122  O O   . MET A 1 145 ? 263.947 247.006 230.695 1.00 105.14 ? 379 MET A O   1 
ATOM 1123  C CB  . MET A 1 145 ? 266.571 245.839 230.223 1.00 105.14 ? 379 MET A CB  1 
ATOM 1124  C CG  . MET A 1 145 ? 267.068 244.386 230.299 1.00 105.14 ? 379 MET A CG  1 
ATOM 1125  S SD  . MET A 1 145 ? 265.935 243.000 230.009 1.00 105.14 ? 379 MET A SD  1 
ATOM 1126  C CE  . MET A 1 145 ? 264.615 243.296 231.196 1.00 105.14 ? 379 MET A CE  1 
ATOM 1127  N N   . ASP A 1 146 ? 264.467 248.364 228.978 1.00 95.82  ? 380 ASP A N   1 
ATOM 1128  C CA  . ASP A 1 146 ? 263.633 249.461 229.440 1.00 95.82  ? 380 ASP A CA  1 
ATOM 1129  C C   . ASP A 1 146 ? 262.928 250.085 228.245 1.00 95.82  ? 380 ASP A C   1 
ATOM 1130  O O   . ASP A 1 146 ? 263.085 249.645 227.102 1.00 95.82  ? 380 ASP A O   1 
ATOM 1131  C CB  . ASP A 1 146 ? 264.464 250.507 230.191 1.00 95.82  ? 380 ASP A CB  1 
ATOM 1132  C CG  . ASP A 1 146 ? 265.349 251.315 229.265 1.00 95.82  ? 380 ASP A CG  1 
ATOM 1133  O OD1 . ASP A 1 146 ? 266.143 250.704 228.522 1.00 95.82  ? 380 ASP A OD1 1 
ATOM 1134  O OD2 . ASP A 1 146 ? 265.248 252.559 229.277 1.00 95.82  ? 380 ASP A OD2 1 
ATOM 1135  N N   . GLY A 1 147 ? 262.143 251.123 228.519 1.00 88.06  ? 381 GLY A N   1 
ATOM 1136  C CA  . GLY A 1 147 ? 261.469 251.872 227.482 1.00 88.06  ? 381 GLY A CA  1 
ATOM 1137  C C   . GLY A 1 147 ? 260.181 251.268 226.972 1.00 88.06  ? 381 GLY A C   1 
ATOM 1138  O O   . GLY A 1 147 ? 259.581 251.830 226.046 1.00 88.06  ? 381 GLY A O   1 
ATOM 1139  N N   . GLY A 1 148 ? 259.735 250.150 227.537 1.00 72.49  ? 382 GLY A N   1 
ATOM 1140  C CA  . GLY A 1 148 ? 258.516 249.524 227.059 1.00 72.49  ? 382 GLY A CA  1 
ATOM 1141  C C   . GLY A 1 148 ? 257.285 250.305 227.479 1.00 72.49  ? 382 GLY A C   1 
ATOM 1142  O O   . GLY A 1 148 ? 257.207 250.840 228.585 1.00 72.49  ? 382 GLY A O   1 
ATOM 1143  N N   . THR A 1 149 ? 256.310 250.374 226.573 1.00 63.23  ? 383 THR A N   1 
ATOM 1144  C CA  . THR A 1 149 ? 255.063 251.075 226.831 1.00 63.23  ? 383 THR A CA  1 
ATOM 1145  C C   . THR A 1 149 ? 253.871 250.146 227.009 1.00 63.23  ? 383 THR A C   1 
ATOM 1146  O O   . THR A 1 149 ? 252.822 250.598 227.478 1.00 63.23  ? 383 THR A O   1 
ATOM 1147  C CB  . THR A 1 149 ? 254.761 252.063 225.694 1.00 63.23  ? 383 THR A CB  1 
ATOM 1148  O OG1 . THR A 1 149 ? 254.205 251.356 224.580 1.00 63.23  ? 383 THR A OG1 1 
ATOM 1149  C CG2 . THR A 1 149 ? 256.028 252.775 225.253 1.00 63.23  ? 383 THR A CG2 1 
ATOM 1150  N N   . PHE A 1 150 ? 254.002 248.870 226.657 1.00 58.00  ? 384 PHE A N   1 
ATOM 1151  C CA  . PHE A 1 150 ? 252.897 247.927 226.754 1.00 58.00  ? 384 PHE A CA  1 
ATOM 1152  C C   . PHE A 1 150 ? 253.474 246.526 226.885 1.00 58.00  ? 384 PHE A C   1 
ATOM 1153  O O   . PHE A 1 150 ? 254.654 246.298 226.610 1.00 58.00  ? 384 PHE A O   1 
ATOM 1154  C CB  . PHE A 1 150 ? 251.968 248.034 225.543 1.00 58.00  ? 384 PHE A CB  1 
ATOM 1155  C CG  . PHE A 1 150 ? 250.551 247.682 225.843 1.00 58.00  ? 384 PHE A CG  1 
ATOM 1156  C CD1 . PHE A 1 150 ? 249.751 248.547 226.564 1.00 58.00  ? 384 PHE A CD1 1 
ATOM 1157  C CD2 . PHE A 1 150 ? 250.017 246.486 225.408 1.00 58.00  ? 384 PHE A CD2 1 
ATOM 1158  C CE1 . PHE A 1 150 ? 248.440 248.222 226.843 1.00 58.00  ? 384 PHE A CE1 1 
ATOM 1159  C CE2 . PHE A 1 150 ? 248.708 246.155 225.686 1.00 58.00  ? 384 PHE A CE2 1 
ATOM 1160  C CZ  . PHE A 1 150 ? 247.921 247.021 226.407 1.00 58.00  ? 384 PHE A CZ  1 
ATOM 1161  N N   . THR A 1 151 ? 252.632 245.588 227.315 1.00 51.01  ? 385 THR A N   1 
ATOM 1162  C CA  . THR A 1 151 ? 253.100 244.238 227.602 1.00 51.01  ? 385 THR A CA  1 
ATOM 1163  C C   . THR A 1 151 ? 252.022 243.222 227.253 1.00 51.01  ? 385 THR A C   1 
ATOM 1164  O O   . THR A 1 151 ? 250.865 243.378 227.649 1.00 51.01  ? 385 THR A O   1 
ATOM 1165  C CB  . THR A 1 151 ? 253.507 244.119 229.076 1.00 51.01  ? 385 THR A CB  1 
ATOM 1166  O OG1 . THR A 1 151 ? 254.640 244.956 229.324 1.00 51.01  ? 385 THR A OG1 1 
ATOM 1167  C CG2 . THR A 1 151 ? 253.866 242.695 229.450 1.00 51.01  ? 385 THR A CG2 1 
ATOM 1168  N N   . ILE A 1 152 ? 252.413 242.190 226.508 1.00 50.16  ? 386 ILE A N   1 
ATOM 1169  C CA  . ILE A 1 152 ? 251.536 241.114 226.059 1.00 50.16  ? 386 ILE A CA  1 
ATOM 1170  C C   . ILE A 1 152 ? 252.054 239.838 226.719 1.00 50.16  ? 386 ILE A C   1 
ATOM 1171  O O   . ILE A 1 152 ? 252.334 238.843 226.037 1.00 50.16  ? 386 ILE A O   1 
ATOM 1172  C CB  . ILE A 1 152 ? 251.482 241.018 224.520 1.00 50.16  ? 386 ILE A CB  1 
ATOM 1173  C CG1 . ILE A 1 152 ? 251.254 242.398 223.912 1.00 50.16  ? 386 ILE A CG1 1 
ATOM 1174  C CG2 . ILE A 1 152 ? 250.280 240.178 224.041 1.00 50.16  ? 386 ILE A CG2 1 
ATOM 1175  C CD1 . ILE A 1 152 ? 249.953 243.048 224.331 1.00 50.16  ? 386 ILE A CD1 1 
ATOM 1176  N N   . SER A 1 153 ? 252.347 239.931 228.022 1.00 49.29  ? 387 SER A N   1 
ATOM 1177  C CA  . SER A 1 153 ? 252.887 238.856 228.859 1.00 49.29  ? 387 SER A CA  1 
ATOM 1178  C C   . SER A 1 153 ? 252.163 237.530 228.666 1.00 49.29  ? 387 SER A C   1 
ATOM 1179  O O   . SER A 1 153 ? 250.967 237.409 228.950 1.00 49.29  ? 387 SER A O   1 
ATOM 1180  C CB  . SER A 1 153 ? 252.810 239.267 230.329 1.00 49.29  ? 387 SER A CB  1 
ATOM 1181  O OG  . SER A 1 153 ? 251.465 239.288 230.773 1.00 49.29  ? 387 SER A OG  1 
ATOM 1182  N N   . ASN A 1 154 ? 252.907 236.536 228.188 1.00 56.32  ? 388 ASN A N   1 
ATOM 1183  C CA  . ASN A 1 154 ? 252.348 235.267 227.736 1.00 56.32  ? 388 ASN A CA  1 
ATOM 1184  C C   . ASN A 1 154 ? 251.985 234.408 228.939 1.00 56.32  ? 388 ASN A C   1 
ATOM 1185  O O   . ASN A 1 154 ? 252.859 233.998 229.709 1.00 56.32  ? 388 ASN A O   1 
ATOM 1186  C CB  . ASN A 1 154 ? 253.351 234.555 226.831 1.00 56.32  ? 388 ASN A CB  1 
ATOM 1187  C CG  . ASN A 1 154 ? 252.715 233.469 225.981 1.00 56.32  ? 388 ASN A CG  1 
ATOM 1188  O OD1 . ASN A 1 154 ? 251.538 233.151 226.131 1.00 56.32  ? 388 ASN A OD1 1 
ATOM 1189  N ND2 . ASN A 1 154 ? 253.500 232.899 225.074 1.00 56.32  ? 388 ASN A ND2 1 
ATOM 1190  N N   . GLY A 1 155 ? 250.696 234.141 229.101 1.00 59.21  ? 389 GLY A N   1 
ATOM 1191  C CA  . GLY A 1 155 ? 250.228 233.182 230.078 1.00 59.21  ? 389 GLY A CA  1 
ATOM 1192  C C   . GLY A 1 155 ? 249.381 232.131 229.397 1.00 59.21  ? 389 GLY A C   1 
ATOM 1193  O O   . GLY A 1 155 ? 248.698 231.339 230.052 1.00 59.21  ? 389 GLY A O   1 
ATOM 1194  N N   . GLY A 1 156 ? 249.422 232.124 228.067 1.00 62.48  ? 390 GLY A N   1 
ATOM 1195  C CA  . GLY A 1 156 ? 248.577 231.254 227.276 1.00 62.48  ? 390 GLY A CA  1 
ATOM 1196  C C   . GLY A 1 156 ? 249.166 229.893 226.984 1.00 62.48  ? 390 GLY A C   1 
ATOM 1197  O O   . GLY A 1 156 ? 248.439 228.898 226.900 1.00 62.48  ? 390 GLY A O   1 
ATOM 1198  N N   . VAL A 1 157 ? 250.490 229.836 226.822 1.00 62.68  ? 391 VAL A N   1 
ATOM 1199  C CA  . VAL A 1 157 ? 251.159 228.568 226.568 1.00 62.68  ? 391 VAL A CA  1 
ATOM 1200  C C   . VAL A 1 157 ? 251.199 227.709 227.830 1.00 62.68  ? 391 VAL A C   1 
ATOM 1201  O O   . VAL A 1 157 ? 251.314 226.480 227.747 1.00 62.68  ? 391 VAL A O   1 
ATOM 1202  C CB  . VAL A 1 157 ? 252.563 228.857 225.988 1.00 62.68  ? 391 VAL A CB  1 
ATOM 1203  C CG1 . VAL A 1 157 ? 253.454 229.558 227.010 1.00 62.68  ? 391 VAL A CG1 1 
ATOM 1204  C CG2 . VAL A 1 157 ? 253.226 227.602 225.412 1.00 62.68  ? 391 VAL A CG2 1 
ATOM 1205  N N   . PHE A 1 158 ? 251.038 228.322 229.003 1.00 63.46  ? 392 PHE A N   1 
ATOM 1206  C CA  . PHE A 1 158 ? 251.184 227.624 230.271 1.00 63.46  ? 392 PHE A CA  1 
ATOM 1207  C C   . PHE A 1 158 ? 249.860 227.128 230.836 1.00 63.46  ? 392 PHE A C   1 
ATOM 1208  O O   . PHE A 1 158 ? 249.867 226.229 231.683 1.00 63.46  ? 392 PHE A O   1 
ATOM 1209  C CB  . PHE A 1 158 ? 251.879 228.547 231.280 1.00 63.46  ? 392 PHE A CB  1 
ATOM 1210  C CG  . PHE A 1 158 ? 253.375 228.617 231.102 1.00 63.46  ? 392 PHE A CG  1 
ATOM 1211  C CD1 . PHE A 1 158 ? 254.018 227.825 230.158 1.00 63.46  ? 392 PHE A CD1 1 
ATOM 1212  C CD2 . PHE A 1 158 ? 254.129 229.526 231.823 1.00 63.46  ? 392 PHE A CD2 1 
ATOM 1213  C CE1 . PHE A 1 158 ? 255.384 227.901 229.974 1.00 63.46  ? 392 PHE A CE1 1 
ATOM 1214  C CE2 . PHE A 1 158 ? 255.499 229.613 231.633 1.00 63.46  ? 392 PHE A CE2 1 
ATOM 1215  C CZ  . PHE A 1 158 ? 256.125 228.797 230.714 1.00 63.46  ? 392 PHE A CZ  1 
ATOM 1216  N N   . GLY A 1 159 ? 248.735 227.677 230.383 1.00 63.67  ? 393 GLY A N   1 
ATOM 1217  C CA  . GLY A 1 159 ? 247.437 227.113 230.699 1.00 63.67  ? 393 GLY A CA  1 
ATOM 1218  C C   . GLY A 1 159 ? 246.633 227.827 231.766 1.00 63.67  ? 393 GLY A C   1 
ATOM 1219  O O   . GLY A 1 159 ? 246.033 227.177 232.626 1.00 63.67  ? 393 GLY A O   1 
ATOM 1220  N N   . SER A 1 160 ? 246.605 229.155 231.728 1.00 60.31  ? 394 SER A N   1 
ATOM 1221  C CA  . SER A 1 160 ? 245.765 229.916 232.638 1.00 60.31  ? 394 SER A CA  1 
ATOM 1222  C C   . SER A 1 160 ? 244.418 230.212 231.991 1.00 60.31  ? 394 SER A C   1 
ATOM 1223  O O   . SER A 1 160 ? 244.226 230.043 230.786 1.00 60.31  ? 394 SER A O   1 
ATOM 1224  C CB  . SER A 1 160 ? 246.448 231.217 233.047 1.00 60.31  ? 394 SER A CB  1 
ATOM 1225  O OG  . SER A 1 160 ? 246.637 232.063 231.929 1.00 60.31  ? 394 SER A OG  1 
ATOM 1226  N N   . LEU A 1 161 ? 243.473 230.661 232.809 1.00 56.48  ? 395 LEU A N   1 
ATOM 1227  C CA  . LEU A 1 161 ? 242.163 231.050 232.305 1.00 56.48  ? 395 LEU A CA  1 
ATOM 1228  C C   . LEU A 1 161 ? 241.846 232.504 232.617 1.00 56.48  ? 395 LEU A C   1 
ATOM 1229  O O   . LEU A 1 161 ? 241.376 233.230 231.735 1.00 56.48  ? 395 LEU A O   1 
ATOM 1230  C CB  . LEU A 1 161 ? 241.093 230.090 232.863 1.00 56.48  ? 395 LEU A CB  1 
ATOM 1231  C CG  . LEU A 1 161 ? 239.636 230.075 232.385 1.00 56.48  ? 395 LEU A CG  1 
ATOM 1232  C CD1 . LEU A 1 161 ? 239.097 228.673 232.566 1.00 56.48  ? 395 LEU A CD1 1 
ATOM 1233  C CD2 . LEU A 1 161 ? 238.741 231.033 233.147 1.00 56.48  ? 395 LEU A CD2 1 
ATOM 1234  N N   . MET A 1 162 ? 242.089 232.956 233.846 1.00 58.11  ? 396 MET A N   1 
ATOM 1235  C CA  . MET A 1 162 ? 242.069 234.373 234.186 1.00 58.11  ? 396 MET A CA  1 
ATOM 1236  C C   . MET A 1 162 ? 243.323 234.724 234.973 1.00 58.11  ? 396 MET A C   1 
ATOM 1237  O O   . MET A 1 162 ? 243.986 233.858 235.549 1.00 58.11  ? 396 MET A O   1 
ATOM 1238  C CB  . MET A 1 162 ? 240.833 234.773 235.002 1.00 58.11  ? 396 MET A CB  1 
ATOM 1239  C CG  . MET A 1 162 ? 239.499 234.414 234.395 1.00 58.11  ? 396 MET A CG  1 
ATOM 1240  S SD  . MET A 1 162 ? 238.993 235.565 233.108 1.00 58.11  ? 396 MET A SD  1 
ATOM 1241  C CE  . MET A 1 162 ? 237.573 236.330 233.886 1.00 58.11  ? 396 MET A CE  1 
ATOM 1242  N N   . GLY A 1 163 ? 243.641 236.014 234.987 1.00 58.03  ? 397 GLY A N   1 
ATOM 1243  C CA  . GLY A 1 163 ? 244.804 236.503 235.703 1.00 58.03  ? 397 GLY A CA  1 
ATOM 1244  C C   . GLY A 1 163 ? 244.753 238.007 235.807 1.00 58.03  ? 397 GLY A C   1 
ATOM 1245  O O   . GLY A 1 163 ? 244.037 238.676 235.057 1.00 58.03  ? 397 GLY A O   1 
ATOM 1246  N N   . THR A 1 164 ? 245.519 238.540 236.752 1.00 55.53  ? 398 THR A N   1 
ATOM 1247  C CA  . THR A 1 164 ? 245.533 239.973 237.048 1.00 55.53  ? 398 THR A CA  1 
ATOM 1248  C C   . THR A 1 164 ? 246.974 240.461 237.157 1.00 55.53  ? 398 THR A C   1 
ATOM 1249  O O   . THR A 1 164 ? 247.442 240.788 238.254 1.00 55.53  ? 398 THR A O   1 
ATOM 1250  C CB  . THR A 1 164 ? 244.752 240.245 238.337 1.00 55.53  ? 398 THR A CB  1 
ATOM 1251  O OG1 . THR A 1 164 ? 243.555 239.460 238.337 1.00 55.53  ? 398 THR A OG1 1 
ATOM 1252  C CG2 . THR A 1 164 ? 244.372 241.712 238.466 1.00 55.53  ? 398 THR A CG2 1 
ATOM 1253  N N   . PRO A 1 165 ? 247.699 240.560 236.035 1.00 55.04  ? 399 PRO A N   1 
ATOM 1254  C CA  . PRO A 1 165 ? 249.154 240.774 236.101 1.00 55.04  ? 399 PRO A CA  1 
ATOM 1255  C C   . PRO A 1 165 ? 249.542 242.148 236.639 1.00 55.04  ? 399 PRO A C   1 
ATOM 1256  O O   . PRO A 1 165 ? 248.935 243.164 236.297 1.00 55.04  ? 399 PRO A O   1 
ATOM 1257  C CB  . PRO A 1 165 ? 249.604 240.607 234.646 1.00 55.04  ? 399 PRO A CB  1 
ATOM 1258  C CG  . PRO A 1 165 ? 248.401 240.929 233.847 1.00 55.04  ? 399 PRO A CG  1 
ATOM 1259  C CD  . PRO A 1 165 ? 247.232 240.442 234.642 1.00 55.04  ? 399 PRO A CD  1 
ATOM 1260  N N   . ILE A 1 166 ? 250.567 242.156 237.493 1.00 60.88  ? 400 ILE A N   1 
ATOM 1261  C CA  . ILE A 1 166 ? 250.970 243.362 238.207 1.00 60.88  ? 400 ILE A CA  1 
ATOM 1262  C C   . ILE A 1 166 ? 251.611 244.344 237.238 1.00 60.88  ? 400 ILE A C   1 
ATOM 1263  O O   . ILE A 1 166 ? 252.409 243.960 236.372 1.00 60.88  ? 400 ILE A O   1 
ATOM 1264  C CB  . ILE A 1 166 ? 251.920 242.990 239.360 1.00 60.88  ? 400 ILE A CB  1 
ATOM 1265  C CG1 . ILE A 1 166 ? 251.187 242.136 240.391 1.00 60.88  ? 400 ILE A CG1 1 
ATOM 1266  C CG2 . ILE A 1 166 ? 252.488 244.223 240.057 1.00 60.88  ? 400 ILE A CG2 1 
ATOM 1267  C CD1 . ILE A 1 166 ? 252.083 241.596 241.476 1.00 60.88  ? 400 ILE A CD1 1 
ATOM 1268  N N   . ILE A 1 167 ? 251.225 245.617 237.357 1.00 66.29  ? 401 ILE A N   1 
ATOM 1269  C CA  . ILE A 1 167 ? 251.781 246.670 236.518 1.00 66.29  ? 401 ILE A CA  1 
ATOM 1270  C C   . ILE A 1 167 ? 253.250 246.871 236.860 1.00 66.29  ? 401 ILE A C   1 
ATOM 1271  O O   . ILE A 1 167 ? 253.606 247.112 238.020 1.00 66.29  ? 401 ILE A O   1 
ATOM 1272  C CB  . ILE A 1 167 ? 250.991 247.982 236.677 1.00 66.29  ? 401 ILE A CB  1 
ATOM 1273  C CG1 . ILE A 1 167 ? 249.548 247.858 236.170 1.00 66.29  ? 401 ILE A CG1 1 
ATOM 1274  C CG2 . ILE A 1 167 ? 251.690 249.121 235.950 1.00 66.29  ? 401 ILE A CG2 1 
ATOM 1275  C CD1 . ILE A 1 167 ? 248.510 247.481 237.220 1.00 66.29  ? 401 ILE A CD1 1 
ATOM 1276  N N   . ASN A 1 168 ? 254.115 246.763 235.847 1.00 65.04  ? 402 ASN A N   1 
ATOM 1277  C CA  . ASN A 1 168 ? 255.547 246.923 236.025 1.00 65.04  ? 402 ASN A CA  1 
ATOM 1278  C C   . ASN A 1 168 ? 256.018 248.247 235.425 1.00 65.04  ? 402 ASN A C   1 
ATOM 1279  O O   . ASN A 1 168 ? 255.469 248.705 234.420 1.00 65.04  ? 402 ASN A O   1 
ATOM 1280  C CB  . ASN A 1 168 ? 256.310 245.764 235.371 1.00 65.04  ? 402 ASN A CB  1 
ATOM 1281  C CG  . ASN A 1 168 ? 256.004 245.623 233.899 1.00 65.04  ? 402 ASN A CG  1 
ATOM 1282  O OD1 . ASN A 1 168 ? 254.846 245.516 233.502 1.00 65.04  ? 402 ASN A OD1 1 
ATOM 1283  N ND2 . ASN A 1 168 ? 257.046 245.619 233.078 1.00 65.04  ? 402 ASN A ND2 1 
ATOM 1284  N N   . PRO A 1 169 ? 257.014 248.895 236.024 1.00 69.43  ? 403 PRO A N   1 
ATOM 1285  C CA  . PRO A 1 169 ? 257.523 250.153 235.468 1.00 69.43  ? 403 PRO A CA  1 
ATOM 1286  C C   . PRO A 1 169 ? 258.370 249.894 234.235 1.00 69.43  ? 403 PRO A C   1 
ATOM 1287  O O   . PRO A 1 169 ? 258.890 248.781 234.061 1.00 69.43  ? 403 PRO A O   1 
ATOM 1288  C CB  . PRO A 1 169 ? 258.368 250.723 236.620 1.00 69.43  ? 403 PRO A CB  1 
ATOM 1289  C CG  . PRO A 1 169 ? 258.798 249.534 237.383 1.00 69.43  ? 403 PRO A CG  1 
ATOM 1290  C CD  . PRO A 1 169 ? 257.652 248.569 237.311 1.00 69.43  ? 403 PRO A CD  1 
ATOM 1291  N N   . PRO A 1 170 ? 258.545 250.892 233.347 1.00 69.73  ? 404 PRO A N   1 
ATOM 1292  C CA  . PRO A 1 170 ? 257.921 252.229 233.337 1.00 69.73  ? 404 PRO A CA  1 
ATOM 1293  C C   . PRO A 1 170 ? 256.709 252.357 232.419 1.00 69.73  ? 404 PRO A C   1 
ATOM 1294  O O   . PRO A 1 170 ? 256.607 253.346 231.702 1.00 69.73  ? 404 PRO A O   1 
ATOM 1295  C CB  . PRO A 1 170 ? 259.055 253.130 232.834 1.00 69.73  ? 404 PRO A CB  1 
ATOM 1296  C CG  . PRO A 1 170 ? 259.834 252.243 231.922 1.00 69.73  ? 404 PRO A CG  1 
ATOM 1297  C CD  . PRO A 1 170 ? 259.779 250.873 232.540 1.00 69.73  ? 404 PRO A CD  1 
ATOM 1298  N N   . GLN A 1 171 ? 255.784 251.407 232.388 1.00 60.55  ? 405 GLN A N   1 
ATOM 1299  C CA  . GLN A 1 171 ? 254.587 251.520 231.567 1.00 60.55  ? 405 GLN A CA  1 
ATOM 1300  C C   . GLN A 1 171 ? 253.361 251.641 232.466 1.00 60.55  ? 405 GLN A C   1 
ATOM 1301  O O   . GLN A 1 171 ? 253.468 251.724 233.692 1.00 60.55  ? 405 GLN A O   1 
ATOM 1302  C CB  . GLN A 1 171 ? 254.478 250.337 230.605 1.00 60.55  ? 405 GLN A CB  1 
ATOM 1303  C CG  . GLN A 1 171 ? 254.570 248.991 231.273 1.00 60.55  ? 405 GLN A CG  1 
ATOM 1304  C CD  . GLN A 1 171 ? 255.034 247.910 230.326 1.00 60.55  ? 405 GLN A CD  1 
ATOM 1305  O OE1 . GLN A 1 171 ? 255.256 248.159 229.142 1.00 60.55  ? 405 GLN A OE1 1 
ATOM 1306  N NE2 . GLN A 1 171 ? 255.194 246.701 230.845 1.00 60.55  ? 405 GLN A NE2 1 
ATOM 1307  N N   . SER A 1 172 ? 252.179 251.664 231.843 1.00 57.65  ? 406 SER A N   1 
ATOM 1308  C CA  . SER A 1 172 ? 250.960 251.951 232.586 1.00 57.65  ? 406 SER A CA  1 
ATOM 1309  C C   . SER A 1 172 ? 249.784 251.037 232.270 1.00 57.65  ? 406 SER A C   1 
ATOM 1310  O O   . SER A 1 172 ? 248.716 251.228 232.858 1.00 57.65  ? 406 SER A O   1 
ATOM 1311  C CB  . SER A 1 172 ? 250.532 253.407 232.352 1.00 57.65  ? 406 SER A CB  1 
ATOM 1312  O OG  . SER A 1 172 ? 249.468 253.764 233.212 1.00 57.65  ? 406 SER A OG  1 
ATOM 1313  N N   . ALA A 1 173 ? 249.934 250.062 231.373 1.00 53.20  ? 407 ALA A N   1 
ATOM 1314  C CA  . ALA A 1 173 ? 248.859 249.120 231.080 1.00 53.20  ? 407 ALA A CA  1 
ATOM 1315  C C   . ALA A 1 173 ? 249.467 247.845 230.521 1.00 53.20  ? 407 ALA A C   1 
ATOM 1316  O O   . ALA A 1 173 ? 250.328 247.904 229.641 1.00 53.20  ? 407 ALA A O   1 
ATOM 1317  C CB  . ALA A 1 173 ? 247.852 249.707 230.089 1.00 53.20  ? 407 ALA A CB  1 
ATOM 1318  N N   . ILE A 1 174 ? 249.036 246.702 231.049 1.00 48.83  ? 408 ILE A N   1 
ATOM 1319  C CA  . ILE A 1 174 ? 249.581 245.395 230.695 1.00 48.83  ? 408 ILE A CA  1 
ATOM 1320  C C   . ILE A 1 174 ? 248.433 244.443 230.400 1.00 48.83  ? 408 ILE A C   1 
ATOM 1321  O O   . ILE A 1 174 ? 247.582 244.203 231.264 1.00 48.83  ? 408 ILE A O   1 
ATOM 1322  C CB  . ILE A 1 174 ? 250.499 244.822 231.794 1.00 48.83  ? 408 ILE A CB  1 
ATOM 1323  C CG1 . ILE A 1 174 ? 251.790 245.646 231.948 1.00 48.83  ? 408 ILE A CG1 1 
ATOM 1324  C CG2 . ILE A 1 174 ? 250.798 243.350 231.548 1.00 48.83  ? 408 ILE A CG2 1 
ATOM 1325  C CD1 . ILE A 1 174 ? 251.767 246.801 232.904 1.00 48.83  ? 408 ILE A CD1 1 
ATOM 1326  N N   . LEU A 1 175 ? 248.415 243.899 229.187 1.00 49.27  ? 409 LEU A N   1 
ATOM 1327  C CA  . LEU A 1 175 ? 247.404 242.940 228.756 1.00 49.27  ? 409 LEU A CA  1 
ATOM 1328  C C   . LEU A 1 175 ? 248.000 241.542 228.849 1.00 49.27  ? 409 LEU A C   1 
ATOM 1329  O O   . LEU A 1 175 ? 248.898 241.193 228.079 1.00 49.27  ? 409 LEU A O   1 
ATOM 1330  C CB  . LEU A 1 175 ? 246.934 243.258 227.335 1.00 49.27  ? 409 LEU A CB  1 
ATOM 1331  C CG  . LEU A 1 175 ? 245.761 242.530 226.663 1.00 49.27  ? 409 LEU A CG  1 
ATOM 1332  C CD1 . LEU A 1 175 ? 245.121 243.461 225.663 1.00 49.27  ? 409 LEU A CD1 1 
ATOM 1333  C CD2 . LEU A 1 175 ? 246.176 241.249 225.939 1.00 49.27  ? 409 LEU A CD2 1 
ATOM 1334  N N   . GLY A 1 176 ? 247.492 240.740 229.775 1.00 50.26  ? 410 GLY A N   1 
ATOM 1335  C CA  . GLY A 1 176 ? 247.937 239.367 229.873 1.00 50.26  ? 410 GLY A CA  1 
ATOM 1336  C C   . GLY A 1 176 ? 247.015 238.414 229.145 1.00 50.26  ? 410 GLY A C   1 
ATOM 1337  O O   . GLY A 1 176 ? 245.941 238.081 229.651 1.00 50.26  ? 410 GLY A O   1 
ATOM 1338  N N   . MET A 1 177 ? 247.411 237.980 227.954 1.00 57.01  ? 411 MET A N   1 
ATOM 1339  C CA  . MET A 1 177 ? 246.606 237.024 227.210 1.00 57.01  ? 411 MET A CA  1 
ATOM 1340  C C   . MET A 1 177 ? 246.695 235.645 227.857 1.00 57.01  ? 411 MET A C   1 
ATOM 1341  O O   . MET A 1 177 ? 247.669 235.319 228.539 1.00 57.01  ? 411 MET A O   1 
ATOM 1342  C CB  . MET A 1 177 ? 247.038 237.002 225.738 1.00 57.01  ? 411 MET A CB  1 
ATOM 1343  C CG  . MET A 1 177 ? 248.490 236.612 225.428 1.00 57.01  ? 411 MET A CG  1 
ATOM 1344  S SD  . MET A 1 177 ? 248.893 234.853 225.397 1.00 57.01  ? 411 MET A SD  1 
ATOM 1345  C CE  . MET A 1 177 ? 248.058 234.334 223.900 1.00 57.01  ? 411 MET A CE  1 
ATOM 1346  N N   . HIS A 1 178 ? 245.659 234.837 227.649 1.00 57.91  ? 412 HIS A N   1 
ATOM 1347  C CA  . HIS A 1 178 ? 245.495 233.576 228.360 1.00 57.91  ? 412 HIS A CA  1 
ATOM 1348  C C   . HIS A 1 178 ? 245.295 232.436 227.367 1.00 57.91  ? 412 HIS A C   1 
ATOM 1349  O O   . HIS A 1 178 ? 245.266 232.636 226.151 1.00 57.91  ? 412 HIS A O   1 
ATOM 1350  C CB  . HIS A 1 178 ? 244.329 233.667 229.345 1.00 57.91  ? 412 HIS A CB  1 
ATOM 1351  C CG  . HIS A 1 178 ? 244.562 234.647 230.449 1.00 57.91  ? 412 HIS A CG  1 
ATOM 1352  N ND1 . HIS A 1 178 ? 245.825 234.980 230.887 1.00 57.91  ? 412 HIS A ND1 1 
ATOM 1353  C CD2 . HIS A 1 178 ? 243.702 235.389 231.183 1.00 57.91  ? 412 HIS A CD2 1 
ATOM 1354  C CE1 . HIS A 1 178 ? 245.731 235.869 231.858 1.00 57.91  ? 412 HIS A CE1 1 
ATOM 1355  N NE2 . HIS A 1 178 ? 244.454 236.137 232.054 1.00 57.91  ? 412 HIS A NE2 1 
ATOM 1356  N N   . GLY A 1 179 ? 245.174 231.223 227.904 1.00 64.95  ? 413 GLY A N   1 
ATOM 1357  C CA  . GLY A 1 179 ? 245.099 230.044 227.063 1.00 64.95  ? 413 GLY A CA  1 
ATOM 1358  C C   . GLY A 1 179 ? 243.747 229.883 226.395 1.00 64.95  ? 413 GLY A C   1 
ATOM 1359  O O   . GLY A 1 179 ? 242.708 230.274 226.923 1.00 64.95  ? 413 GLY A O   1 
ATOM 1360  N N   . ILE A 1 180 ? 243.773 229.282 225.210 1.00 63.84  ? 414 ILE A N   1 
ATOM 1361  C CA  . ILE A 1 180 ? 242.558 229.066 224.433 1.00 63.84  ? 414 ILE A CA  1 
ATOM 1362  C C   . ILE A 1 180 ? 241.886 227.771 224.884 1.00 63.84  ? 414 ILE A C   1 
ATOM 1363  O O   . ILE A 1 180 ? 242.500 226.699 224.891 1.00 63.84  ? 414 ILE A O   1 
ATOM 1364  C CB  . ILE A 1 180 ? 242.857 229.071 222.924 1.00 63.84  ? 414 ILE A CB  1 
ATOM 1365  C CG1 . ILE A 1 180 ? 241.607 228.714 222.113 1.00 63.84  ? 414 ILE A CG1 1 
ATOM 1366  C CG2 . ILE A 1 180 ? 244.096 228.238 222.566 1.00 63.84  ? 414 ILE A CG2 1 
ATOM 1367  C CD1 . ILE A 1 180 ? 241.756 228.963 220.631 1.00 63.84  ? 414 ILE A CD1 1 
ATOM 1368  N N   . PHE A 1 181 ? 240.627 227.877 225.293 1.00 64.25  ? 415 PHE A N   1 
ATOM 1369  C CA  . PHE A 1 181 ? 239.841 226.756 225.785 1.00 64.25  ? 415 PHE A CA  1 
ATOM 1370  C C   . PHE A 1 181 ? 238.616 226.589 224.887 1.00 64.25  ? 415 PHE A C   1 
ATOM 1371  O O   . PHE A 1 181 ? 238.478 227.264 223.869 1.00 64.25  ? 415 PHE A O   1 
ATOM 1372  C CB  . PHE A 1 181 ? 239.460 226.979 227.250 1.00 64.25  ? 415 PHE A CB  1 
ATOM 1373  C CG  . PHE A 1 181 ? 240.556 226.634 228.224 1.00 64.25  ? 415 PHE A CG  1 
ATOM 1374  C CD1 . PHE A 1 181 ? 241.620 225.828 227.842 1.00 64.25  ? 415 PHE A CD1 1 
ATOM 1375  C CD2 . PHE A 1 181 ? 240.527 227.125 229.520 1.00 64.25  ? 415 PHE A CD2 1 
ATOM 1376  C CE1 . PHE A 1 181 ? 242.629 225.515 228.735 1.00 64.25  ? 415 PHE A CE1 1 
ATOM 1377  C CE2 . PHE A 1 181 ? 241.533 226.815 230.418 1.00 64.25  ? 415 PHE A CE2 1 
ATOM 1378  C CZ  . PHE A 1 181 ? 242.585 226.010 230.023 1.00 64.25  ? 415 PHE A CZ  1 
ATOM 1379  N N   . GLU A 1 182 ? 237.722 225.681 225.270 1.00 66.37  ? 416 GLU A N   1 
ATOM 1380  C CA  . GLU A 1 182 ? 236.527 225.378 224.489 1.00 66.37  ? 416 GLU A CA  1 
ATOM 1381  C C   . GLU A 1 182 ? 235.294 225.763 225.293 1.00 66.37  ? 416 GLU A C   1 
ATOM 1382  O O   . GLU A 1 182 ? 235.087 225.251 226.397 1.00 66.37  ? 416 GLU A O   1 
ATOM 1383  C CB  . GLU A 1 182 ? 236.479 223.894 224.117 1.00 66.37  ? 416 GLU A CB  1 
ATOM 1384  C CG  . GLU A 1 182 ? 237.579 223.442 223.174 1.00 66.37  ? 416 GLU A CG  1 
ATOM 1385  C CD  . GLU A 1 182 ? 237.385 223.952 221.762 1.00 66.37  ? 416 GLU A CD  1 
ATOM 1386  O OE1 . GLU A 1 182 ? 236.220 224.106 221.340 1.00 66.37  ? 416 GLU A OE1 1 
ATOM 1387  O OE2 . GLU A 1 182 ? 238.396 224.194 221.071 1.00 66.37  ? 416 GLU A OE2 1 
ATOM 1388  N N   . ARG A 1 183 ? 234.476 226.663 224.738 1.00 64.72  ? 417 ARG A N   1 
ATOM 1389  C CA  . ARG A 1 183 ? 233.235 227.091 225.377 1.00 64.72  ? 417 ARG A CA  1 
ATOM 1390  C C   . ARG A 1 183 ? 232.145 227.221 224.316 1.00 64.72  ? 417 ARG A C   1 
ATOM 1391  O O   . ARG A 1 183 ? 232.360 227.885 223.287 1.00 64.72  ? 417 ARG A O   1 
ATOM 1392  C CB  . ARG A 1 183 ? 233.412 228.409 226.139 1.00 64.72  ? 417 ARG A CB  1 
ATOM 1393  C CG  . ARG A 1 183 ? 234.124 228.239 227.476 1.00 64.72  ? 417 ARG A CG  1 
ATOM 1394  C CD  . ARG A 1 183 ? 234.989 229.429 227.855 1.00 64.72  ? 417 ARG A CD  1 
ATOM 1395  N NE  . ARG A 1 183 ? 234.207 230.609 228.200 1.00 64.72  ? 417 ARG A NE  1 
ATOM 1396  C CZ  . ARG A 1 183 ? 234.088 231.683 227.434 1.00 64.72  ? 417 ARG A CZ  1 
ATOM 1397  N NH1 . ARG A 1 183 ? 234.682 231.760 226.255 1.00 64.72  ? 417 ARG A NH1 1 
ATOM 1398  N NH2 . ARG A 1 183 ? 233.361 232.709 227.865 1.00 64.72  ? 417 ARG A NH2 1 
ATOM 1399  N N   . PRO A 1 184 ? 230.980 226.601 224.528 1.00 71.28  ? 418 PRO A N   1 
ATOM 1400  C CA  . PRO A 1 184 ? 229.932 226.580 223.495 1.00 71.28  ? 418 PRO A CA  1 
ATOM 1401  C C   . PRO A 1 184 ? 229.063 227.828 223.476 1.00 71.28  ? 418 PRO A C   1 
ATOM 1402  O O   . PRO A 1 184 ? 227.990 227.854 224.077 1.00 71.28  ? 418 PRO A O   1 
ATOM 1403  C CB  . PRO A 1 184 ? 229.117 225.338 223.863 1.00 71.28  ? 418 PRO A CB  1 
ATOM 1404  C CG  . PRO A 1 184 ? 229.312 225.176 225.323 1.00 71.28  ? 418 PRO A CG  1 
ATOM 1405  C CD  . PRO A 1 184 ? 230.578 225.869 225.739 1.00 71.28  ? 418 PRO A CD  1 
ATOM 1406  N N   . ILE A 1 185 ? 229.511 228.860 222.768 1.00 74.00  ? 419 ILE A N   1 
ATOM 1407  C CA  . ILE A 1 185 ? 228.934 230.190 222.914 1.00 74.00  ? 419 ILE A CA  1 
ATOM 1408  C C   . ILE A 1 185 ? 227.723 230.369 222.000 1.00 74.00  ? 419 ILE A C   1 
ATOM 1409  O O   . ILE A 1 185 ? 227.702 229.937 220.843 1.00 74.00  ? 419 ILE A O   1 
ATOM 1410  C CB  . ILE A 1 185 ? 230.042 231.206 222.609 1.00 74.00  ? 419 ILE A CB  1 
ATOM 1411  C CG1 . ILE A 1 185 ? 231.145 230.994 223.628 1.00 74.00  ? 419 ILE A CG1 1 
ATOM 1412  C CG2 . ILE A 1 185 ? 229.555 232.646 222.690 1.00 74.00  ? 419 ILE A CG2 1 
ATOM 1413  C CD1 . ILE A 1 185 ? 232.364 231.680 223.287 1.00 74.00  ? 419 ILE A CD1 1 
ATOM 1414  N N   . ALA A 1 186 ? 226.696 231.031 222.532 1.00 79.10  ? 420 ALA A N   1 
ATOM 1415  C CA  . ALA A 1 186 ? 225.518 231.385 221.753 1.00 79.10  ? 420 ALA A CA  1 
ATOM 1416  C C   . ALA A 1 186 ? 225.867 232.532 220.814 1.00 79.10  ? 420 ALA A C   1 
ATOM 1417  O O   . ALA A 1 186 ? 226.100 233.660 221.262 1.00 79.10  ? 420 ALA A O   1 
ATOM 1418  C CB  . ALA A 1 186 ? 224.361 231.785 222.665 1.00 79.10  ? 420 ALA A CB  1 
ATOM 1419  N N   . VAL A 1 187 ? 225.907 232.241 219.518 1.00 82.10  ? 421 VAL A N   1 
ATOM 1420  C CA  . VAL A 1 187 ? 226.124 233.247 218.487 1.00 82.10  ? 421 VAL A CA  1 
ATOM 1421  C C   . VAL A 1 187 ? 225.004 233.120 217.458 1.00 82.10  ? 421 VAL A C   1 
ATOM 1422  O O   . VAL A 1 187 ? 224.583 232.004 217.128 1.00 82.10  ? 421 VAL A O   1 
ATOM 1423  C CB  . VAL A 1 187 ? 227.533 233.129 217.855 1.00 82.10  ? 421 VAL A CB  1 
ATOM 1424  C CG1 . VAL A 1 187 ? 227.762 231.791 217.142 1.00 82.10  ? 421 VAL A CG1 1 
ATOM 1425  C CG2 . VAL A 1 187 ? 227.814 234.300 216.918 1.00 82.10  ? 421 VAL A CG2 1 
ATOM 1426  N N   . LYS A 1 188 ? 224.456 234.270 217.041 1.00 88.31  ? 422 LYS A N   1 
ATOM 1427  C CA  . LYS A 1 188 ? 223.392 234.382 216.032 1.00 88.31  ? 422 LYS A CA  1 
ATOM 1428  C C   . LYS A 1 188 ? 222.122 233.624 216.420 1.00 88.31  ? 422 LYS A C   1 
ATOM 1429  O O   . LYS A 1 188 ? 221.374 233.166 215.553 1.00 88.31  ? 422 LYS A O   1 
ATOM 1430  C CB  . LYS A 1 188 ? 223.876 233.934 214.648 1.00 88.31  ? 422 LYS A CB  1 
ATOM 1431  C CG  . LYS A 1 188 ? 224.911 234.853 214.023 1.00 88.31  ? 422 LYS A CG  1 
ATOM 1432  C CD  . LYS A 1 188 ? 224.291 236.184 213.631 1.00 88.31  ? 422 LYS A CD  1 
ATOM 1433  C CE  . LYS A 1 188 ? 225.315 237.105 212.990 1.00 88.31  ? 422 LYS A CE  1 
ATOM 1434  N NZ  . LYS A 1 188 ? 225.744 236.609 211.654 1.00 88.31  ? 422 LYS A NZ  1 
ATOM 1435  N N   . GLY A 1 189 ? 221.861 233.487 217.718 1.00 84.66  ? 423 GLY A N   1 
ATOM 1436  C CA  . GLY A 1 189 ? 220.639 232.872 218.186 1.00 84.66  ? 423 GLY A CA  1 
ATOM 1437  C C   . GLY A 1 189 ? 220.679 231.371 218.382 1.00 84.66  ? 423 GLY A C   1 
ATOM 1438  O O   . GLY A 1 189 ? 219.656 230.793 218.770 1.00 84.66  ? 423 GLY A O   1 
ATOM 1439  N N   . GLU A 1 190 ? 221.809 230.716 218.124 1.00 86.49  ? 424 GLU A N   1 
ATOM 1440  C CA  . GLU A 1 190 ? 221.934 229.285 218.356 1.00 86.49  ? 424 GLU A CA  1 
ATOM 1441  C C   . GLU A 1 190 ? 223.264 228.985 219.036 1.00 86.49  ? 424 GLU A C   1 
ATOM 1442  O O   . GLU A 1 190 ? 224.195 229.794 219.018 1.00 86.49  ? 424 GLU A O   1 
ATOM 1443  C CB  . GLU A 1 190 ? 221.806 228.471 217.057 1.00 86.49  ? 424 GLU A CB  1 
ATOM 1444  C CG  . GLU A 1 190 ? 223.071 228.376 216.217 1.00 86.49  ? 424 GLU A CG  1 
ATOM 1445  C CD  . GLU A 1 190 ? 223.375 229.652 215.461 1.00 86.49  ? 424 GLU A CD  1 
ATOM 1446  O OE1 . GLU A 1 190 ? 222.440 230.448 215.235 1.00 86.49  ? 424 GLU A OE1 1 
ATOM 1447  O OE2 . GLU A 1 190 ? 224.549 229.858 215.088 1.00 86.49  ? 424 GLU A OE2 1 
ATOM 1448  N N   . VAL A 1 191 ? 223.334 227.808 219.647 1.00 83.03  ? 425 VAL A N   1 
ATOM 1449  C CA  . VAL A 1 191 ? 224.505 227.403 220.416 1.00 83.03  ? 425 VAL A CA  1 
ATOM 1450  C C   . VAL A 1 191 ? 225.556 226.831 219.476 1.00 83.03  ? 425 VAL A C   1 
ATOM 1451  O O   . VAL A 1 191 ? 225.284 225.902 218.706 1.00 83.03  ? 425 VAL A O   1 
ATOM 1452  C CB  . VAL A 1 191 ? 224.106 226.377 221.491 1.00 83.03  ? 425 VAL A CB  1 
ATOM 1453  C CG1 . VAL A 1 191 ? 225.331 225.880 222.243 1.00 83.03  ? 425 VAL A CG1 1 
ATOM 1454  C CG2 . VAL A 1 191 ? 223.078 226.970 222.435 1.00 83.03  ? 425 VAL A CG2 1 
ATOM 1455  N N   . LYS A 1 192 ? 226.768 227.382 219.534 1.00 79.97  ? 426 LYS A N   1 
ATOM 1456  C CA  . LYS A 1 192 ? 227.869 226.900 218.713 1.00 79.97  ? 426 LYS A CA  1 
ATOM 1457  C C   . LYS A 1 192 ? 229.138 226.824 219.548 1.00 79.97  ? 426 LYS A C   1 
ATOM 1458  O O   . LYS A 1 192 ? 229.416 227.716 220.352 1.00 79.97  ? 426 LYS A O   1 
ATOM 1459  C CB  . LYS A 1 192 ? 228.101 227.803 217.497 1.00 79.97  ? 426 LYS A CB  1 
ATOM 1460  C CG  . LYS A 1 192 ? 227.407 227.322 216.236 1.00 79.97  ? 426 LYS A CG  1 
ATOM 1461  C CD  . LYS A 1 192 ? 228.077 227.871 214.990 1.00 79.97  ? 426 LYS A CD  1 
ATOM 1462  C CE  . LYS A 1 192 ? 229.429 227.215 214.765 1.00 79.97  ? 426 LYS A CE  1 
ATOM 1463  N NZ  . LYS A 1 192 ? 229.921 227.412 213.374 1.00 79.97  ? 426 LYS A NZ  1 
ATOM 1464  N N   . ILE A 1 193 ? 229.914 225.767 219.343 1.00 76.96  ? 427 ILE A N   1 
ATOM 1465  C CA  . ILE A 1 193 ? 231.153 225.563 220.082 1.00 76.96  ? 427 ILE A CA  1 
ATOM 1466  C C   . ILE A 1 193 ? 232.250 226.346 219.370 1.00 76.96  ? 427 ILE A C   1 
ATOM 1467  O O   . ILE A 1 193 ? 232.733 225.939 218.311 1.00 76.96  ? 427 ILE A O   1 
ATOM 1468  C CB  . ILE A 1 193 ? 231.504 224.076 220.190 1.00 76.96  ? 427 ILE A CB  1 
ATOM 1469  C CG1 . ILE A 1 193 ? 230.409 223.337 220.956 1.00 76.96  ? 427 ILE A CG1 1 
ATOM 1470  C CG2 . ILE A 1 193 ? 232.833 223.890 220.902 1.00 76.96  ? 427 ILE A CG2 1 
ATOM 1471  C CD1 . ILE A 1 193 ? 230.532 221.838 220.892 1.00 76.96  ? 427 ILE A CD1 1 
ATOM 1472  N N   . ARG A 1 194 ? 232.629 227.486 219.942 1.00 75.02  ? 428 ARG A N   1 
ATOM 1473  C CA  . ARG A 1 194 ? 233.686 228.316 219.398 1.00 75.02  ? 428 ARG A CA  1 
ATOM 1474  C C   . ARG A 1 194 ? 234.798 228.466 220.425 1.00 75.02  ? 428 ARG A C   1 
ATOM 1475  O O   . ARG A 1 194 ? 234.531 228.878 221.563 1.00 75.02  ? 428 ARG A O   1 
ATOM 1476  C CB  . ARG A 1 194 ? 233.158 229.703 218.997 1.00 75.02  ? 428 ARG A CB  1 
ATOM 1477  C CG  . ARG A 1 194 ? 231.721 229.720 218.512 1.00 75.02  ? 428 ARG A CG  1 
ATOM 1478  C CD  . ARG A 1 194 ? 231.619 229.136 217.115 1.00 75.02  ? 428 ARG A CD  1 
ATOM 1479  N NE  . ARG A 1 194 ? 232.437 229.872 216.159 1.00 75.02  ? 428 ARG A NE  1 
ATOM 1480  C CZ  . ARG A 1 194 ? 231.972 230.799 215.334 1.00 75.02  ? 428 ARG A CZ  1 
ATOM 1481  N NH1 . ARG A 1 194 ? 230.691 231.129 215.316 1.00 75.02  ? 428 ARG A NH1 1 
ATOM 1482  N NH2 . ARG A 1 194 ? 232.813 231.410 214.504 1.00 75.02  ? 428 ARG A NH2 1 
ATOM 1483  N N   . PRO A 1 195 ? 236.042 228.146 220.077 1.00 69.86  ? 429 PRO A N   1 
ATOM 1484  C CA  . PRO A 1 195 ? 237.133 228.271 221.051 1.00 69.86  ? 429 PRO A CA  1 
ATOM 1485  C C   . PRO A 1 195 ? 237.536 229.711 221.327 1.00 69.86  ? 429 PRO A C   1 
ATOM 1486  O O   . PRO A 1 195 ? 238.079 230.385 220.447 1.00 69.86  ? 429 PRO A O   1 
ATOM 1487  C CB  . PRO A 1 195 ? 238.280 227.490 220.395 1.00 69.86  ? 429 PRO A CB  1 
ATOM 1488  C CG  . PRO A 1 195 ? 237.957 227.470 218.944 1.00 69.86  ? 429 PRO A CG  1 
ATOM 1489  C CD  . PRO A 1 195 ? 236.466 227.453 218.849 1.00 69.86  ? 429 PRO A CD  1 
ATOM 1490  N N   . MET A 1 196 ? 237.285 230.198 222.540 1.00 68.66  ? 430 MET A N   1 
ATOM 1491  C CA  . MET A 1 196 ? 237.753 231.518 222.931 1.00 68.66  ? 430 MET A CA  1 
ATOM 1492  C C   . MET A 1 196 ? 238.891 231.427 223.933 1.00 68.66  ? 430 MET A C   1 
ATOM 1493  O O   . MET A 1 196 ? 239.358 230.348 224.304 1.00 68.66  ? 430 MET A O   1 
ATOM 1494  C CB  . MET A 1 196 ? 236.656 232.392 223.546 1.00 68.66  ? 430 MET A CB  1 
ATOM 1495  C CG  . MET A 1 196 ? 235.728 233.032 222.559 1.00 68.66  ? 430 MET A CG  1 
ATOM 1496  S SD  . MET A 1 196 ? 234.729 234.314 223.338 1.00 68.66  ? 430 MET A SD  1 
ATOM 1497  C CE  . MET A 1 196 ? 233.837 234.961 221.927 1.00 68.66  ? 430 MET A CE  1 
ATOM 1498  N N   . MET A 1 197 ? 239.315 232.611 224.363 1.00 60.98  ? 431 MET A N   1 
ATOM 1499  C CA  . MET A 1 197 ? 240.347 232.788 225.369 1.00 60.98  ? 431 MET A CA  1 
ATOM 1500  C C   . MET A 1 197 ? 240.129 234.139 226.032 1.00 60.98  ? 431 MET A C   1 
ATOM 1501  O O   . MET A 1 197 ? 239.806 235.125 225.364 1.00 60.98  ? 431 MET A O   1 
ATOM 1502  C CB  . MET A 1 197 ? 241.745 232.657 224.747 1.00 60.98  ? 431 MET A CB  1 
ATOM 1503  C CG  . MET A 1 197 ? 242.075 233.642 223.638 1.00 60.98  ? 431 MET A CG  1 
ATOM 1504  S SD  . MET A 1 197 ? 243.804 234.127 223.626 1.00 60.98  ? 431 MET A SD  1 
ATOM 1505  C CE  . MET A 1 197 ? 243.778 235.397 224.877 1.00 60.98  ? 431 MET A CE  1 
ATOM 1506  N N   . TYR A 1 198 ? 240.252 234.166 227.353 1.00 57.05  ? 432 TYR A N   1 
ATOM 1507  C CA  . TYR A 1 198 ? 240.006 235.388 228.100 1.00 57.05  ? 432 TYR A CA  1 
ATOM 1508  C C   . TYR A 1 198 ? 241.222 236.300 228.041 1.00 57.05  ? 432 TYR A C   1 
ATOM 1509  O O   . TYR A 1 198 ? 242.355 235.849 227.866 1.00 57.05  ? 432 TYR A O   1 
ATOM 1510  C CB  . TYR A 1 198 ? 239.663 235.068 229.552 1.00 57.05  ? 432 TYR A CB  1 
ATOM 1511  C CG  . TYR A 1 198 ? 238.248 234.584 229.761 1.00 57.05  ? 432 TYR A CG  1 
ATOM 1512  C CD1 . TYR A 1 198 ? 237.173 235.453 229.637 1.00 57.05  ? 432 TYR A CD1 1 
ATOM 1513  C CD2 . TYR A 1 198 ? 237.987 233.259 230.084 1.00 57.05  ? 432 TYR A CD2 1 
ATOM 1514  C CE1 . TYR A 1 198 ? 235.874 235.015 229.828 1.00 57.05  ? 432 TYR A CE1 1 
ATOM 1515  C CE2 . TYR A 1 198 ? 236.692 232.811 230.277 1.00 57.05  ? 432 TYR A CE2 1 
ATOM 1516  C CZ  . TYR A 1 198 ? 235.641 233.693 230.147 1.00 57.05  ? 432 TYR A CZ  1 
ATOM 1517  O OH  . TYR A 1 198 ? 234.352 233.252 230.337 1.00 57.05  ? 432 TYR A OH  1 
ATOM 1518  N N   . ILE A 1 199 ? 240.978 237.600 228.182 1.00 48.05  ? 433 ILE A N   1 
ATOM 1519  C CA  . ILE A 1 199 ? 242.051 238.580 228.218 1.00 48.05  ? 433 ILE A CA  1 
ATOM 1520  C C   . ILE A 1 199 ? 241.934 239.385 229.503 1.00 48.05  ? 433 ILE A C   1 
ATOM 1521  O O   . ILE A 1 199 ? 240.890 239.417 230.157 1.00 48.05  ? 433 ILE A O   1 
ATOM 1522  C CB  . ILE A 1 199 ? 242.043 239.513 226.992 1.00 48.05  ? 433 ILE A CB  1 
ATOM 1523  C CG1 . ILE A 1 199 ? 240.697 240.214 226.859 1.00 48.05  ? 433 ILE A CG1 1 
ATOM 1524  C CG2 . ILE A 1 199 ? 242.363 238.745 225.726 1.00 48.05  ? 433 ILE A CG2 1 
ATOM 1525  C CD1 . ILE A 1 199 ? 240.655 241.189 225.723 1.00 48.05  ? 433 ILE A CD1 1 
ATOM 1526  N N   . ALA A 1 200 ? 243.035 240.034 229.866 1.00 44.46  ? 434 ALA A N   1 
ATOM 1527  C CA  . ALA A 1 200 ? 243.103 240.865 231.055 1.00 44.46  ? 434 ALA A CA  1 
ATOM 1528  C C   . ALA A 1 200 ? 243.637 242.236 230.673 1.00 44.46  ? 434 ALA A C   1 
ATOM 1529  O O   . ALA A 1 200 ? 244.257 242.411 229.624 1.00 44.46  ? 434 ALA A O   1 
ATOM 1530  C CB  . ALA A 1 200 ? 243.991 240.237 232.132 1.00 44.46  ? 434 ALA A CB  1 
ATOM 1531  N N   . LEU A 1 201 ? 243.373 243.219 231.532 1.00 44.66  ? 435 LEU A N   1 
ATOM 1532  C CA  . LEU A 1 201 ? 243.877 244.574 231.321 1.00 44.66  ? 435 LEU A CA  1 
ATOM 1533  C C   . LEU A 1 201 ? 243.977 245.247 232.685 1.00 44.66  ? 435 LEU A C   1 
ATOM 1534  O O   . LEU A 1 201 ? 242.975 245.745 233.202 1.00 44.66  ? 435 LEU A O   1 
ATOM 1535  C CB  . LEU A 1 201 ? 242.970 245.356 230.386 1.00 44.66  ? 435 LEU A CB  1 
ATOM 1536  C CG  . LEU A 1 201 ? 243.397 246.792 230.091 1.00 44.66  ? 435 LEU A CG  1 
ATOM 1537  C CD1 . LEU A 1 201 ? 244.715 246.828 229.339 1.00 44.66  ? 435 LEU A CD1 1 
ATOM 1538  C CD2 . LEU A 1 201 ? 242.306 247.505 229.321 1.00 44.66  ? 435 LEU A CD2 1 
ATOM 1539  N N   . THR A 1 202 ? 245.176 245.267 233.253 1.00 47.32  ? 436 THR A N   1 
ATOM 1540  C CA  . THR A 1 202 ? 245.411 245.901 234.544 1.00 47.32  ? 436 THR A CA  1 
ATOM 1541  C C   . THR A 1 202 ? 245.980 247.290 234.301 1.00 47.32  ? 436 THR A C   1 
ATOM 1542  O O   . THR A 1 202 ? 247.132 247.435 233.884 1.00 47.32  ? 436 THR A O   1 
ATOM 1543  C CB  . THR A 1 202 ? 246.342 245.065 235.409 1.00 47.32  ? 436 THR A CB  1 
ATOM 1544  O OG1 . THR A 1 202 ? 247.619 244.959 234.773 1.00 47.32  ? 436 THR A OG1 1 
ATOM 1545  C CG2 . THR A 1 202 ? 245.757 243.692 235.597 1.00 47.32  ? 436 THR A CG2 1 
ATOM 1546  N N   . TYR A 1 203 ? 245.174 248.306 234.580 1.00 49.10  ? 437 TYR A N   1 
ATOM 1547  C CA  . TYR A 1 203 ? 245.435 249.671 234.157 1.00 49.10  ? 437 TYR A CA  1 
ATOM 1548  C C   . TYR A 1 203 ? 245.370 250.610 235.351 1.00 49.10  ? 437 TYR A C   1 
ATOM 1549  O O   . TYR A 1 203 ? 244.532 250.440 236.238 1.00 49.10  ? 437 TYR A O   1 
ATOM 1550  C CB  . TYR A 1 203 ? 244.427 250.106 233.082 1.00 49.10  ? 437 TYR A CB  1 
ATOM 1551  C CG  . TYR A 1 203 ? 242.978 250.165 233.537 1.00 49.10  ? 437 TYR A CG  1 
ATOM 1552  C CD1 . TYR A 1 203 ? 242.206 249.011 233.644 1.00 49.10  ? 437 TYR A CD1 1 
ATOM 1553  C CD2 . TYR A 1 203 ? 242.374 251.379 233.830 1.00 49.10  ? 437 TYR A CD2 1 
ATOM 1554  C CE1 . TYR A 1 203 ? 240.888 249.067 234.052 1.00 49.10  ? 437 TYR A CE1 1 
ATOM 1555  C CE2 . TYR A 1 203 ? 241.054 251.445 234.225 1.00 49.10  ? 437 TYR A CE2 1 
ATOM 1556  C CZ  . TYR A 1 203 ? 240.319 250.286 234.339 1.00 49.10  ? 437 TYR A CZ  1 
ATOM 1557  O OH  . TYR A 1 203 ? 239.006 250.347 234.740 1.00 49.10  ? 437 TYR A OH  1 
ATOM 1558  N N   . ASP A 1 204 ? 246.262 251.594 235.372 1.00 57.13  ? 438 ASP A N   1 
ATOM 1559  C CA  . ASP A 1 204 ? 246.255 252.594 236.429 1.00 57.13  ? 438 ASP A CA  1 
ATOM 1560  C C   . ASP A 1 204 ? 245.044 253.508 236.294 1.00 57.13  ? 438 ASP A C   1 
ATOM 1561  O O   . ASP A 1 204 ? 244.729 253.985 235.202 1.00 57.13  ? 438 ASP A O   1 
ATOM 1562  C CB  . ASP A 1 204 ? 247.538 253.421 236.370 1.00 57.13  ? 438 ASP A CB  1 
ATOM 1563  C CG  . ASP A 1 204 ? 247.916 254.020 237.708 1.00 57.13  ? 438 ASP A CG  1 
ATOM 1564  O OD1 . ASP A 1 204 ? 247.015 254.413 238.477 1.00 57.13  ? 438 ASP A OD1 1 
ATOM 1565  O OD2 . ASP A 1 204 ? 249.129 254.115 237.984 1.00 57.13  ? 438 ASP A OD2 1 
ATOM 1566  N N   . HIS A 1 205 ? 244.370 253.765 237.415 1.00 56.98  ? 439 HIS A N   1 
ATOM 1567  C CA  . HIS A 1 205 ? 243.273 254.724 237.436 1.00 56.98  ? 439 HIS A CA  1 
ATOM 1568  C C   . HIS A 1 205 ? 243.755 256.162 237.531 1.00 56.98  ? 439 HIS A C   1 
ATOM 1569  O O   . HIS A 1 205 ? 242.948 257.080 237.346 1.00 56.98  ? 439 HIS A O   1 
ATOM 1570  C CB  . HIS A 1 205 ? 242.320 254.445 238.607 1.00 56.98  ? 439 HIS A CB  1 
ATOM 1571  C CG  . HIS A 1 205 ? 240.938 255.000 238.414 1.00 56.98  ? 439 HIS A CG  1 
ATOM 1572  N ND1 . HIS A 1 205 ? 240.688 256.348 238.274 1.00 56.98  ? 439 HIS A ND1 1 
ATOM 1573  C CD2 . HIS A 1 205 ? 239.733 254.388 238.343 1.00 56.98  ? 439 HIS A CD2 1 
ATOM 1574  C CE1 . HIS A 1 205 ? 239.391 256.542 238.120 1.00 56.98  ? 439 HIS A CE1 1 
ATOM 1575  N NE2 . HIS A 1 205 ? 238.788 255.368 238.158 1.00 56.98  ? 439 HIS A NE2 1 
ATOM 1576  N N   . ARG A 1 206 ? 245.037 256.384 237.821 1.00 59.66  ? 440 ARG A N   1 
ATOM 1577  C CA  . ARG A 1 206 ? 245.541 257.747 237.893 1.00 59.66  ? 440 ARG A CA  1 
ATOM 1578  C C   . ARG A 1 206 ? 245.602 258.409 236.525 1.00 59.66  ? 440 ARG A C   1 
ATOM 1579  O O   . ARG A 1 206 ? 245.511 259.638 236.444 1.00 59.66  ? 440 ARG A O   1 
ATOM 1580  C CB  . ARG A 1 206 ? 246.917 257.770 238.559 1.00 59.66  ? 440 ARG A CB  1 
ATOM 1581  C CG  . ARG A 1 206 ? 246.881 257.435 240.040 1.00 59.66  ? 440 ARG A CG  1 
ATOM 1582  C CD  . ARG A 1 206 ? 248.252 257.549 240.683 1.00 59.66  ? 440 ARG A CD  1 
ATOM 1583  N NE  . ARG A 1 206 ? 249.158 256.504 240.223 1.00 59.66  ? 440 ARG A NE  1 
ATOM 1584  C CZ  . ARG A 1 206 ? 250.247 256.721 239.499 1.00 59.66  ? 440 ARG A CZ  1 
ATOM 1585  N NH1 . ARG A 1 206 ? 250.609 257.942 239.143 1.00 59.66  ? 440 ARG A NH1 1 
ATOM 1586  N NH2 . ARG A 1 206 ? 250.993 255.686 239.124 1.00 59.66  ? 440 ARG A NH2 1 
ATOM 1587  N N   . ILE A 1 207 ? 245.746 257.632 235.452 1.00 59.88  ? 441 ILE A N   1 
ATOM 1588  C CA  . ILE A 1 207 ? 245.783 258.211 234.116 1.00 59.88  ? 441 ILE A CA  1 
ATOM 1589  C C   . ILE A 1 207 ? 244.775 257.575 233.154 1.00 59.88  ? 441 ILE A C   1 
ATOM 1590  O O   . ILE A 1 207 ? 244.089 258.295 232.421 1.00 59.88  ? 441 ILE A O   1 
ATOM 1591  C CB  . ILE A 1 207 ? 247.229 258.205 233.576 1.00 59.88  ? 441 ILE A CB  1 
ATOM 1592  C CG1 . ILE A 1 207 ? 247.333 258.977 232.261 1.00 59.88  ? 441 ILE A CG1 1 
ATOM 1593  C CG2 . ILE A 1 207 ? 247.868 256.823 233.580 1.00 59.88  ? 441 ILE A CG2 1 
ATOM 1594  C CD1 . ILE A 1 207 ? 248.745 259.276 231.871 1.00 59.88  ? 441 ILE A CD1 1 
ATOM 1595  N N   . ILE A 1 208 ? 244.648 256.248 233.138 1.00 56.05  ? 442 ILE A N   1 
ATOM 1596  C CA  . ILE A 1 208 ? 243.641 255.616 232.285 1.00 56.05  ? 442 ILE A CA  1 
ATOM 1597  C C   . ILE A 1 208 ? 242.322 255.548 233.044 1.00 56.05  ? 442 ILE A C   1 
ATOM 1598  O O   . ILE A 1 208 ? 242.236 254.930 234.109 1.00 56.05  ? 442 ILE A O   1 
ATOM 1599  C CB  . ILE A 1 208 ? 244.064 254.216 231.803 1.00 56.05  ? 442 ILE A CB  1 
ATOM 1600  C CG1 . ILE A 1 208 ? 245.300 254.226 230.898 1.00 56.05  ? 442 ILE A CG1 1 
ATOM 1601  C CG2 . ILE A 1 208 ? 242.947 253.565 231.023 1.00 56.05  ? 442 ILE A CG2 1 
ATOM 1602  C CD1 . ILE A 1 208 ? 246.616 254.054 231.582 1.00 56.05  ? 442 ILE A CD1 1 
ATOM 1603  N N   . ASP A 1 209 ? 241.288 256.172 232.491 1.00 60.79  ? 443 ASP A N   1 
ATOM 1604  C CA  . ASP A 1 209 ? 239.956 256.081 233.066 1.00 60.79  ? 443 ASP A CA  1 
ATOM 1605  C C   . ASP A 1 209 ? 239.336 254.726 232.730 1.00 60.79  ? 443 ASP A C   1 
ATOM 1606  O O   . ASP A 1 209 ? 239.802 254.006 231.844 1.00 60.79  ? 443 ASP A O   1 
ATOM 1607  C CB  . ASP A 1 209 ? 239.072 257.219 232.549 1.00 60.79  ? 443 ASP A CB  1 
ATOM 1608  C CG  . ASP A 1 209 ? 237.933 257.559 233.496 1.00 60.79  ? 443 ASP A CG  1 
ATOM 1609  O OD1 . ASP A 1 209 ? 237.600 256.725 234.366 1.00 60.79  ? 443 ASP A OD1 1 
ATOM 1610  O OD2 . ASP A 1 209 ? 237.366 258.665 233.367 1.00 60.79  ? 443 ASP A OD2 1 
ATOM 1611  N N   . GLY A 1 210 ? 238.274 254.380 233.465 1.00 61.03  ? 444 GLY A N   1 
ATOM 1612  C CA  . GLY A 1 210 ? 237.589 253.119 233.229 1.00 61.03  ? 444 GLY A CA  1 
ATOM 1613  C C   . GLY A 1 210 ? 236.918 253.043 231.873 1.00 61.03  ? 444 GLY A C   1 
ATOM 1614  O O   . GLY A 1 210 ? 236.919 251.985 231.236 1.00 61.03  ? 444 GLY A O   1 
ATOM 1615  N N   . ARG A 1 211 ? 236.350 254.163 231.414 1.00 61.30  ? 445 ARG A N   1 
ATOM 1616  C CA  . ARG A 1 211 ? 235.802 254.254 230.063 1.00 61.30  ? 445 ARG A CA  1 
ATOM 1617  C C   . ARG A 1 211 ? 236.880 254.019 229.016 1.00 61.30  ? 445 ARG A C   1 
ATOM 1618  O O   . ARG A 1 211 ? 236.660 253.300 228.029 1.00 61.30  ? 445 ARG A O   1 
ATOM 1619  C CB  . ARG A 1 211 ? 235.169 255.632 229.871 1.00 61.30  ? 445 ARG A CB  1 
ATOM 1620  C CG  . ARG A 1 211 ? 235.066 256.111 228.431 1.00 61.30  ? 445 ARG A CG  1 
ATOM 1621  C CD  . ARG A 1 211 ? 234.732 257.589 228.373 1.00 61.30  ? 445 ARG A CD  1 
ATOM 1622  N NE  . ARG A 1 211 ? 235.074 258.175 227.084 1.00 61.30  ? 445 ARG A NE  1 
ATOM 1623  C CZ  . ARG A 1 211 ? 234.468 259.230 226.558 1.00 61.30  ? 445 ARG A CZ  1 
ATOM 1624  N NH1 . ARG A 1 211 ? 233.479 259.844 227.187 1.00 61.30  ? 445 ARG A NH1 1 
ATOM 1625  N NH2 . ARG A 1 211 ? 234.863 259.680 225.371 1.00 61.30  ? 445 ARG A NH2 1 
ATOM 1626  N N   . GLU A 1 212 ? 238.058 254.608 229.239 1.00 60.05  ? 446 GLU A N   1 
ATOM 1627  C CA  . GLU A 1 212 ? 239.182 254.485 228.322 1.00 60.05  ? 446 GLU A CA  1 
ATOM 1628  C C   . GLU A 1 212 ? 239.641 253.039 228.204 1.00 60.05  ? 446 GLU A C   1 
ATOM 1629  O O   . GLU A 1 212 ? 239.826 252.531 227.094 1.00 60.05  ? 446 GLU A O   1 
ATOM 1630  C CB  . GLU A 1 212 ? 240.325 255.368 228.815 1.00 60.05  ? 446 GLU A CB  1 
ATOM 1631  C CG  . GLU A 1 212 ? 241.489 255.511 227.870 1.00 60.05  ? 446 GLU A CG  1 
ATOM 1632  C CD  . GLU A 1 212 ? 241.165 256.397 226.686 1.00 60.05  ? 446 GLU A CD  1 
ATOM 1633  O OE1 . GLU A 1 212 ? 240.258 257.248 226.805 1.00 60.05  ? 446 GLU A OE1 1 
ATOM 1634  O OE2 . GLU A 1 212 ? 241.839 256.265 225.646 1.00 60.05  ? 446 GLU A OE2 1 
ATOM 1635  N N   . ALA A 1 213 ? 239.764 252.346 229.338 1.00 55.24  ? 447 ALA A N   1 
ATOM 1636  C CA  . ALA A 1 213 ? 240.221 250.961 229.325 1.00 55.24  ? 447 ALA A CA  1 
ATOM 1637  C C   . ALA A 1 213 ? 239.160 250.022 228.767 1.00 55.24  ? 447 ALA A C   1 
ATOM 1638  O O   . ALA A 1 213 ? 239.494 249.032 228.108 1.00 55.24  ? 447 ALA A O   1 
ATOM 1639  C CB  . ALA A 1 213 ? 240.627 250.532 230.731 1.00 55.24  ? 447 ALA A CB  1 
ATOM 1640  N N   . VAL A 1 214 ? 237.879 250.316 229.010 1.00 56.23  ? 448 VAL A N   1 
ATOM 1641  C CA  . VAL A 1 214 ? 236.809 249.467 228.488 1.00 56.23  ? 448 VAL A CA  1 
ATOM 1642  C C   . VAL A 1 214 ? 236.721 249.582 226.967 1.00 56.23  ? 448 VAL A C   1 
ATOM 1643  O O   . VAL A 1 214 ? 236.638 248.568 226.258 1.00 56.23  ? 448 VAL A O   1 
ATOM 1644  C CB  . VAL A 1 214 ? 235.477 249.812 229.181 1.00 56.23  ? 448 VAL A CB  1 
ATOM 1645  C CG1 . VAL A 1 214 ? 234.283 249.363 228.356 1.00 56.23  ? 448 VAL A CG1 1 
ATOM 1646  C CG2 . VAL A 1 214 ? 235.430 249.161 230.547 1.00 56.23  ? 448 VAL A CG2 1 
ATOM 1647  N N   . LEU A 1 215 ? 236.782 250.813 226.440 1.00 55.33  ? 449 LEU A N   1 
ATOM 1648  C CA  . LEU A 1 215 ? 236.789 251.003 224.990 1.00 55.33  ? 449 LEU A CA  1 
ATOM 1649  C C   . LEU A 1 215 ? 238.066 250.454 224.363 1.00 55.33  ? 449 LEU A C   1 
ATOM 1650  O O   . LEU A 1 215 ? 238.036 249.918 223.249 1.00 55.33  ? 449 LEU A O   1 
ATOM 1651  C CB  . LEU A 1 215 ? 236.625 252.485 224.654 1.00 55.33  ? 449 LEU A CB  1 
ATOM 1652  C CG  . LEU A 1 215 ? 235.223 253.069 224.827 1.00 55.33  ? 449 LEU A CG  1 
ATOM 1653  C CD1 . LEU A 1 215 ? 235.240 254.574 224.619 1.00 55.33  ? 449 LEU A CD1 1 
ATOM 1654  C CD2 . LEU A 1 215 ? 234.255 252.404 223.866 1.00 55.33  ? 449 LEU A CD2 1 
ATOM 1655  N N   . PHE A 1 216 ? 239.185 250.556 225.083 1.00 52.50  ? 450 PHE A N   1 
ATOM 1656  C CA  . PHE A 1 216 ? 240.460 250.004 224.642 1.00 52.50  ? 450 PHE A CA  1 
ATOM 1657  C C   . PHE A 1 216 ? 240.395 248.486 224.504 1.00 52.50  ? 450 PHE A C   1 
ATOM 1658  O O   . PHE A 1 216 ? 240.828 247.915 223.491 1.00 52.50  ? 450 PHE A O   1 
ATOM 1659  C CB  . PHE A 1 216 ? 241.512 250.435 225.661 1.00 52.50  ? 450 PHE A CB  1 
ATOM 1660  C CG  . PHE A 1 216 ? 242.883 249.919 225.409 1.00 52.50  ? 450 PHE A CG  1 
ATOM 1661  C CD1 . PHE A 1 216 ? 243.704 250.530 224.484 1.00 52.50  ? 450 PHE A CD1 1 
ATOM 1662  C CD2 . PHE A 1 216 ? 243.383 248.871 226.161 1.00 52.50  ? 450 PHE A CD2 1 
ATOM 1663  C CE1 . PHE A 1 216 ? 244.980 250.075 224.281 1.00 52.50  ? 450 PHE A CE1 1 
ATOM 1664  C CE2 . PHE A 1 216 ? 244.659 248.415 225.966 1.00 52.50  ? 450 PHE A CE2 1 
ATOM 1665  C CZ  . PHE A 1 216 ? 245.456 249.015 225.021 1.00 52.50  ? 450 PHE A CZ  1 
ATOM 1666  N N   . LEU A 1 217 ? 239.819 247.819 225.506 1.00 51.65  ? 451 LEU A N   1 
ATOM 1667  C CA  . LEU A 1 217 ? 239.707 246.367 225.479 1.00 51.65  ? 451 LEU A CA  1 
ATOM 1668  C C   . LEU A 1 217 ? 238.707 245.904 224.427 1.00 51.65  ? 451 LEU A C   1 
ATOM 1669  O O   . LEU A 1 217 ? 238.928 244.882 223.767 1.00 51.65  ? 451 LEU A O   1 
ATOM 1670  C CB  . LEU A 1 217 ? 239.315 245.854 226.860 1.00 51.65  ? 451 LEU A CB  1 
ATOM 1671  C CG  . LEU A 1 217 ? 239.882 244.486 227.209 1.00 51.65  ? 451 LEU A CG  1 
ATOM 1672  C CD1 . LEU A 1 217 ? 241.391 244.534 227.142 1.00 51.65  ? 451 LEU A CD1 1 
ATOM 1673  C CD2 . LEU A 1 217 ? 239.425 244.063 228.587 1.00 51.65  ? 451 LEU A CD2 1 
ATOM 1674  N N   . ARG A 1 218 ? 237.611 246.650 224.248 1.00 57.72  ? 452 ARG A N   1 
ATOM 1675  C CA  . ARG A 1 218 ? 236.657 246.325 223.191 1.00 57.72  ? 452 ARG A CA  1 
ATOM 1676  C C   . ARG A 1 218 ? 237.275 246.499 221.809 1.00 57.72  ? 452 ARG A C   1 
ATOM 1677  O O   . ARG A 1 218 ? 236.997 245.711 220.896 1.00 57.72  ? 452 ARG A O   1 
ATOM 1678  C CB  . ARG A 1 218 ? 235.407 247.190 223.322 1.00 57.72  ? 452 ARG A CB  1 
ATOM 1679  C CG  . ARG A 1 218 ? 234.259 246.523 224.046 1.00 57.72  ? 452 ARG A CG  1 
ATOM 1680  C CD  . ARG A 1 218 ? 232.955 247.201 223.684 1.00 57.72  ? 452 ARG A CD  1 
ATOM 1681  N NE  . ARG A 1 218 ? 231.799 246.366 223.979 1.00 57.72  ? 452 ARG A NE  1 
ATOM 1682  C CZ  . ARG A 1 218 ? 230.555 246.665 223.629 1.00 57.72  ? 452 ARG A CZ  1 
ATOM 1683  N NH1 . ARG A 1 218 ? 230.272 247.774 222.965 1.00 57.72  ? 452 ARG A NH1 1 
ATOM 1684  N NH2 . ARG A 1 218 ? 229.572 245.829 223.951 1.00 57.72  ? 452 ARG A NH2 1 
ATOM 1685  N N   . LYS A 1 219 ? 238.129 247.513 221.643 1.00 57.29  ? 453 LYS A N   1 
ATOM 1686  C CA  . LYS A 1 219 ? 238.781 247.732 220.357 1.00 57.29  ? 453 LYS A CA  1 
ATOM 1687  C C   . LYS A 1 219 ? 239.796 246.639 220.055 1.00 57.29  ? 453 LYS A C   1 
ATOM 1688  O O   . LYS A 1 219 ? 239.909 246.196 218.907 1.00 57.29  ? 453 LYS A O   1 
ATOM 1689  C CB  . LYS A 1 219 ? 239.443 249.106 220.337 1.00 57.29  ? 453 LYS A CB  1 
ATOM 1690  C CG  . LYS A 1 219 ? 239.943 249.527 218.977 1.00 57.29  ? 453 LYS A CG  1 
ATOM 1691  C CD  . LYS A 1 219 ? 240.422 250.957 219.017 1.00 57.29  ? 453 LYS A CD  1 
ATOM 1692  C CE  . LYS A 1 219 ? 239.253 251.920 219.118 1.00 57.29  ? 453 LYS A CE  1 
ATOM 1693  N NZ  . LYS A 1 219 ? 239.693 253.337 219.033 1.00 57.29  ? 453 LYS A NZ  1 
ATOM 1694  N N   . ILE A 1 220 ? 240.529 246.177 221.072 1.00 53.92  ? 454 ILE A N   1 
ATOM 1695  C CA  . ILE A 1 220 ? 241.447 245.058 220.857 1.00 53.92  ? 454 ILE A CA  1 
ATOM 1696  C C   . ILE A 1 220 ? 240.678 243.769 220.572 1.00 53.92  ? 454 ILE A C   1 
ATOM 1697  O O   . ILE A 1 220 ? 241.092 242.961 219.730 1.00 53.92  ? 454 ILE A O   1 
ATOM 1698  C CB  . ILE A 1 220 ? 242.409 244.920 222.051 1.00 53.92  ? 454 ILE A CB  1 
ATOM 1699  C CG1 . ILE A 1 220 ? 243.337 246.123 222.083 1.00 53.92  ? 454 ILE A CG1 1 
ATOM 1700  C CG2 . ILE A 1 220 ? 243.254 243.655 221.976 1.00 53.92  ? 454 ILE A CG2 1 
ATOM 1701  C CD1 . ILE A 1 220 ? 244.229 246.145 223.259 1.00 53.92  ? 454 ILE A CD1 1 
ATOM 1702  N N   . LYS A 1 221 ? 239.530 243.576 221.235 1.00 56.30  ? 455 LYS A N   1 
ATOM 1703  C CA  . LYS A 1 221 ? 238.690 242.409 220.969 1.00 56.30  ? 455 LYS A CA  1 
ATOM 1704  C C   . LYS A 1 221 ? 238.170 242.408 219.535 1.00 56.30  ? 455 LYS A C   1 
ATOM 1705  O O   . LYS A 1 221 ? 238.205 241.375 218.853 1.00 56.30  ? 455 LYS A O   1 
ATOM 1706  C CB  . LYS A 1 221 ? 237.533 242.373 221.965 1.00 56.30  ? 455 LYS A CB  1 
ATOM 1707  C CG  . LYS A 1 221 ? 236.386 241.457 221.582 1.00 56.30  ? 455 LYS A CG  1 
ATOM 1708  C CD  . LYS A 1 221 ? 235.241 241.578 222.572 1.00 56.30  ? 455 LYS A CD  1 
ATOM 1709  C CE  . LYS A 1 221 ? 233.981 240.913 222.050 1.00 56.30  ? 455 LYS A CE  1 
ATOM 1710  N NZ  . LYS A 1 221 ? 234.122 239.433 221.987 1.00 56.30  ? 455 LYS A NZ  1 
ATOM 1711  N N   . ALA A 1 222 ? 237.733 243.571 219.046 1.00 58.56  ? 456 ALA A N   1 
ATOM 1712  C CA  . ALA A 1 222 ? 237.297 243.680 217.657 1.00 58.56  ? 456 ALA A CA  1 
ATOM 1713  C C   . ALA A 1 222 ? 238.458 243.535 216.678 1.00 58.56  ? 456 ALA A C   1 
ATOM 1714  O O   . ALA A 1 222 ? 238.267 243.022 215.570 1.00 58.56  ? 456 ALA A O   1 
ATOM 1715  C CB  . ALA A 1 222 ? 236.581 245.012 217.434 1.00 58.56  ? 456 ALA A CB  1 
ATOM 1716  N N   . ALA A 1 223 ? 239.660 243.973 217.059 1.00 58.71  ? 457 ALA A N   1 
ATOM 1717  C CA  . ALA A 1 223 ? 240.802 243.863 216.160 1.00 58.71  ? 457 ALA A CA  1 
ATOM 1718  C C   . ALA A 1 223 ? 241.337 242.441 216.066 1.00 58.71  ? 457 ALA A C   1 
ATOM 1719  O O   . ALA A 1 223 ? 241.874 242.058 215.022 1.00 58.71  ? 457 ALA A O   1 
ATOM 1720  C CB  . ALA A 1 223 ? 241.914 244.810 216.605 1.00 58.71  ? 457 ALA A CB  1 
ATOM 1721  N N   . VAL A 1 224 ? 241.212 241.651 217.128 1.00 61.15  ? 458 VAL A N   1 
ATOM 1722  C CA  . VAL A 1 224 ? 241.696 240.271 217.089 1.00 61.15  ? 458 VAL A CA  1 
ATOM 1723  C C   . VAL A 1 224 ? 240.637 239.331 216.518 1.00 61.15  ? 458 VAL A C   1 
ATOM 1724  O O   . VAL A 1 224 ? 240.966 238.403 215.771 1.00 61.15  ? 458 VAL A O   1 
ATOM 1725  C CB  . VAL A 1 224 ? 242.167 239.840 218.497 1.00 61.15  ? 458 VAL A CB  1 
ATOM 1726  C CG1 . VAL A 1 224 ? 242.591 238.377 218.532 1.00 61.15  ? 458 VAL A CG1 1 
ATOM 1727  C CG2 . VAL A 1 224 ? 243.330 240.707 218.940 1.00 61.15  ? 458 VAL A CG2 1 
ATOM 1728  N N   . GLU A 1 225 ? 239.355 239.568 216.824 1.00 61.59  ? 459 GLU A N   1 
ATOM 1729  C CA  . GLU A 1 225 ? 238.289 238.794 216.189 1.00 61.59  ? 459 GLU A CA  1 
ATOM 1730  C C   . GLU A 1 225 ? 238.212 239.055 214.690 1.00 61.59  ? 459 GLU A C   1 
ATOM 1731  O O   . GLU A 1 225 ? 237.934 238.133 213.914 1.00 61.59  ? 459 GLU A O   1 
ATOM 1732  C CB  . GLU A 1 225 ? 236.942 239.104 216.838 1.00 61.59  ? 459 GLU A CB  1 
ATOM 1733  C CG  . GLU A 1 225 ? 236.759 238.495 218.208 1.00 61.59  ? 459 GLU A CG  1 
ATOM 1734  C CD  . GLU A 1 225 ? 235.329 238.585 218.697 1.00 61.59  ? 459 GLU A CD  1 
ATOM 1735  O OE1 . GLU A 1 225 ? 234.411 238.618 217.851 1.00 61.59  ? 459 GLU A OE1 1 
ATOM 1736  O OE2 . GLU A 1 225 ? 235.121 238.616 219.927 1.00 61.59  ? 459 GLU A OE2 1 
ATOM 1737  N N   . ASN A 1 226 ? 238.450 240.290 214.266 1.00 61.00  ? 460 ASN A N   1 
ATOM 1738  C CA  . ASN A 1 226 ? 238.447 240.653 212.850 1.00 61.00  ? 460 ASN A CA  1 
ATOM 1739  C C   . ASN A 1 226 ? 239.665 241.521 212.566 1.00 61.00  ? 460 ASN A C   1 
ATOM 1740  O O   . ASN A 1 226 ? 239.676 242.708 212.950 1.00 61.00  ? 460 ASN A O   1 
ATOM 1741  C CB  . ASN A 1 226 ? 237.159 241.381 212.479 1.00 61.00  ? 460 ASN A CB  1 
ATOM 1742  C CG  . ASN A 1 226 ? 236.927 241.431 210.984 1.00 61.00  ? 460 ASN A CG  1 
ATOM 1743  O OD1 . ASN A 1 226 ? 237.717 240.903 210.202 1.00 61.00  ? 460 ASN A OD1 1 
ATOM 1744  N ND2 . ASN A 1 226 ? 235.835 242.066 210.577 1.00 61.00  ? 460 ASN A ND2 1 
ATOM 1745  N N   . PRO A 1 227 ? 240.702 240.991 211.915 1.00 59.08  ? 461 PRO A N   1 
ATOM 1746  C CA  . PRO A 1 227 ? 241.892 241.796 211.617 1.00 59.08  ? 461 PRO A CA  1 
ATOM 1747  C C   . PRO A 1 227 ? 241.781 242.671 210.377 1.00 59.08  ? 461 PRO A C   1 
ATOM 1748  O O   . PRO A 1 227 ? 242.812 243.120 209.871 1.00 59.08  ? 461 PRO A O   1 
ATOM 1749  C CB  . PRO A 1 227 ? 242.983 240.731 211.433 1.00 59.08  ? 461 PRO A CB  1 
ATOM 1750  C CG  . PRO A 1 227 ? 242.255 239.533 210.971 1.00 59.08  ? 461 PRO A CG  1 
ATOM 1751  C CD  . PRO A 1 227 ? 240.917 239.562 211.644 1.00 59.08  ? 461 PRO A CD  1 
ATOM 1752  N N   . ALA A 1 228 ? 240.581 242.905 209.851 1.00 59.82  ? 462 ALA A N   1 
ATOM 1753  C CA  . ALA A 1 228 ? 240.386 243.921 208.827 1.00 59.82  ? 462 ALA A CA  1 
ATOM 1754  C C   . ALA A 1 228 ? 240.126 245.299 209.418 1.00 59.82  ? 462 ALA A C   1 
ATOM 1755  O O   . ALA A 1 228 ? 240.187 246.296 208.689 1.00 59.82  ? 462 ALA A O   1 
ATOM 1756  C CB  . ALA A 1 228 ? 239.226 243.532 207.906 1.00 59.82  ? 462 ALA A CB  1 
ATOM 1757  N N   . ILE A 1 229 ? 239.847 245.369 210.721 1.00 61.96  ? 463 ILE A N   1 
ATOM 1758  C CA  . ILE A 1 229 ? 239.607 246.641 211.394 1.00 61.96  ? 463 ILE A CA  1 
ATOM 1759  C C   . ILE A 1 229 ? 240.885 247.469 211.454 1.00 61.96  ? 463 ILE A C   1 
ATOM 1760  O O   . ILE A 1 229 ? 240.839 248.705 211.400 1.00 61.96  ? 463 ILE A O   1 
ATOM 1761  C CB  . ILE A 1 229 ? 239.020 246.372 212.794 1.00 61.96  ? 463 ILE A CB  1 
ATOM 1762  C CG1 . ILE A 1 229 ? 237.819 245.432 212.686 1.00 61.96  ? 463 ILE A CG1 1 
ATOM 1763  C CG2 . ILE A 1 229 ? 238.596 247.655 213.484 1.00 61.96  ? 463 ILE A CG2 1 
ATOM 1764  C CD1 . ILE A 1 229 ? 236.664 246.002 211.898 1.00 61.96  ? 463 ILE A CD1 1 
ATOM 1765  N N   . ILE A 1 230 ? 242.043 246.808 211.525 1.00 63.61  ? 464 ILE A N   1 
ATOM 1766  C CA  . ILE A 1 230 ? 243.307 247.513 211.712 1.00 63.61  ? 464 ILE A CA  1 
ATOM 1767  C C   . ILE A 1 230 ? 243.723 248.254 210.440 1.00 63.61  ? 464 ILE A C   1 
ATOM 1768  O O   . ILE A 1 230 ? 244.410 249.281 210.509 1.00 63.61  ? 464 ILE A O   1 
ATOM 1769  C CB  . ILE A 1 230 ? 244.371 246.513 212.209 1.00 63.61  ? 464 ILE A CB  1 
ATOM 1770  C CG1 . ILE A 1 230 ? 245.631 247.226 212.678 1.00 63.61  ? 464 ILE A CG1 1 
ATOM 1771  C CG2 . ILE A 1 230 ? 244.720 245.476 211.155 1.00 63.61  ? 464 ILE A CG2 1 
ATOM 1772  C CD1 . ILE A 1 230 ? 246.518 246.328 213.450 1.00 63.61  ? 464 ILE A CD1 1 
ATOM 1773  N N   . VAL A 1 231 ? 243.290 247.781 209.267 1.00 62.10  ? 465 VAL A N   1 
ATOM 1774  C CA  . VAL A 1 231 ? 243.470 248.545 208.036 1.00 62.10  ? 465 VAL A CA  1 
ATOM 1775  C C   . VAL A 1 231 ? 242.237 249.391 207.746 1.00 62.10  ? 465 VAL A C   1 
ATOM 1776  O O   . VAL A 1 231 ? 242.328 250.384 207.008 1.00 62.10  ? 465 VAL A O   1 
ATOM 1777  C CB  . VAL A 1 231 ? 243.825 247.586 206.876 1.00 62.10  ? 465 VAL A CB  1 
ATOM 1778  C CG1 . VAL A 1 231 ? 242.643 246.708 206.494 1.00 62.10  ? 465 VAL A CG1 1 
ATOM 1779  C CG2 . VAL A 1 231 ? 244.408 248.325 205.669 1.00 62.10  ? 465 VAL A CG2 1 
ATOM 1780  N N   . ALA A 1 232 ? 241.094 249.059 208.351 1.00 66.32  ? 466 ALA A N   1 
ATOM 1781  C CA  . ALA A 1 232 ? 239.880 249.846 208.178 1.00 66.32  ? 466 ALA A CA  1 
ATOM 1782  C C   . ALA A 1 232 ? 239.954 251.201 208.869 1.00 66.32  ? 466 ALA A C   1 
ATOM 1783  O O   . ALA A 1 232 ? 239.374 252.174 208.375 1.00 66.32  ? 466 ALA A O   1 
ATOM 1784  C CB  . ALA A 1 232 ? 238.682 249.063 208.706 1.00 66.32  ? 466 ALA A CB  1 
ATOM 1785  N N   . GLY A 1 233 ? 240.650 251.291 209.998 1.00 67.05  ? 467 GLY A N   1 
ATOM 1786  C CA  . GLY A 1 233 ? 240.738 252.543 210.720 1.00 67.05  ? 467 GLY A CA  1 
ATOM 1787  C C   . GLY A 1 233 ? 239.549 252.843 211.611 1.00 67.05  ? 467 GLY A C   1 
ATOM 1788  O O   . GLY A 1 233 ? 238.824 253.814 211.379 1.00 67.05  ? 467 GLY A O   1 
ATOM 1789  N N   . LEU A 1 234 ? 239.334 252.018 212.633 1.00 72.77  ? 468 LEU A N   1 
ATOM 1790  C CA  . LEU A 1 234 ? 238.289 252.278 213.622 1.00 72.77  ? 468 LEU A CA  1 
ATOM 1791  C C   . LEU A 1 234 ? 238.860 252.478 215.022 1.00 72.77  ? 468 LEU A C   1 
ATOM 1792  O O   . LEU A 1 234 ? 239.883 251.897 215.379 1.00 72.77  ? 468 LEU A O   1 
ATOM 1793  C CB  . LEU A 1 234 ? 237.272 251.141 213.650 1.00 72.77  ? 468 LEU A CB  1 
ATOM 1794  C CG  . LEU A 1 234 ? 236.255 251.135 212.517 1.00 72.77  ? 468 LEU A CG  1 
ATOM 1795  C CD1 . LEU A 1 234 ? 235.650 249.754 212.342 1.00 72.77  ? 468 LEU A CD1 1 
ATOM 1796  C CD2 . LEU A 1 234 ? 235.179 252.171 212.776 1.00 72.77  ? 468 LEU A CD2 1 
ATOM 1797  O OXT . LEU A 1 234 ? 238.307 253.215 215.838 1.00 72.77  ? 468 LEU A OXT 1 
ATOM 1798  N N   . GLY B 1 1   ? 257.822 255.757 214.349 1.00 139.75 ? 235 GLY B N   1 
ATOM 1799  C CA  . GLY B 1 1   ? 259.210 255.467 214.658 1.00 139.75 ? 235 GLY B CA  1 
ATOM 1800  C C   . GLY B 1 1   ? 260.025 256.708 214.958 1.00 139.75 ? 235 GLY B C   1 
ATOM 1801  O O   . GLY B 1 1   ? 261.169 256.833 214.522 1.00 139.75 ? 235 GLY B O   1 
ATOM 1802  N N   . THR B 1 2   ? 259.431 257.631 215.706 1.00 140.73 ? 236 THR B N   1 
ATOM 1803  C CA  . THR B 1 2   ? 260.079 258.883 216.067 1.00 140.73 ? 236 THR B CA  1 
ATOM 1804  C C   . THR B 1 2   ? 260.305 258.943 217.571 1.00 140.73 ? 236 THR B C   1 
ATOM 1805  O O   . THR B 1 2   ? 259.457 258.507 218.355 1.00 140.73 ? 236 THR B O   1 
ATOM 1806  C CB  . THR B 1 2   ? 259.241 260.082 215.620 1.00 140.73 ? 236 THR B CB  1 
ATOM 1807  O OG1 . THR B 1 2   ? 257.914 259.963 216.148 1.00 140.73 ? 236 THR B OG1 1 
ATOM 1808  C CG2 . THR B 1 2   ? 259.171 260.145 214.102 1.00 140.73 ? 236 THR B CG2 1 
ATOM 1809  N N   . ARG B 1 3   ? 261.451 259.488 217.967 1.00 138.35 ? 237 ARG B N   1 
ATOM 1810  C CA  . ARG B 1 3   ? 261.792 259.655 219.379 1.00 138.35 ? 237 ARG B CA  1 
ATOM 1811  C C   . ARG B 1 3   ? 261.334 261.013 219.904 1.00 138.35 ? 237 ARG B C   1 
ATOM 1812  O O   . ARG B 1 3   ? 262.111 261.769 220.484 1.00 138.35 ? 237 ARG B O   1 
ATOM 1813  C CB  . ARG B 1 3   ? 263.294 259.481 219.571 1.00 138.35 ? 237 ARG B CB  1 
ATOM 1814  C CG  . ARG B 1 3   ? 263.835 258.094 219.252 1.00 138.35 ? 237 ARG B CG  1 
ATOM 1815  C CD  . ARG B 1 3   ? 263.218 257.017 220.126 1.00 138.35 ? 237 ARG B CD  1 
ATOM 1816  N NE  . ARG B 1 3   ? 262.215 256.239 219.410 1.00 138.35 ? 237 ARG B NE  1 
ATOM 1817  C CZ  . ARG B 1 3   ? 261.812 255.028 219.770 1.00 138.35 ? 237 ARG B CZ  1 
ATOM 1818  N NH1 . ARG B 1 3   ? 262.309 254.422 220.835 1.00 138.35 ? 237 ARG B NH1 1 
ATOM 1819  N NH2 . ARG B 1 3   ? 260.887 254.410 219.042 1.00 138.35 ? 237 ARG B NH2 1 
ATOM 1820  N N   . SER B 1 4   ? 260.059 261.334 219.705 1.00 141.70 ? 238 SER B N   1 
ATOM 1821  C CA  . SER B 1 4   ? 259.515 262.640 220.049 1.00 141.70 ? 238 SER B CA  1 
ATOM 1822  C C   . SER B 1 4   ? 258.629 262.527 221.281 1.00 141.70 ? 238 SER B C   1 
ATOM 1823  O O   . SER B 1 4   ? 257.716 261.696 221.322 1.00 141.70 ? 238 SER B O   1 
ATOM 1824  C CB  . SER B 1 4   ? 258.725 263.228 218.877 1.00 141.70 ? 238 SER B CB  1 
ATOM 1825  O OG  . SER B 1 4   ? 257.742 262.320 218.417 1.00 141.70 ? 238 SER B OG  1 
ATOM 1826  N N   . GLU B 1 5   ? 258.905 263.364 222.279 1.00 143.90 ? 239 GLU B N   1 
ATOM 1827  C CA  . GLU B 1 5   ? 258.125 263.432 223.505 1.00 143.90 ? 239 GLU B CA  1 
ATOM 1828  C C   . GLU B 1 5   ? 257.863 264.892 223.840 1.00 143.90 ? 239 GLU B C   1 
ATOM 1829  O O   . GLU B 1 5   ? 258.602 265.784 223.415 1.00 143.90 ? 239 GLU B O   1 
ATOM 1830  C CB  . GLU B 1 5   ? 258.845 262.756 224.682 1.00 143.90 ? 239 GLU B CB  1 
ATOM 1831  C CG  . GLU B 1 5   ? 259.035 261.255 224.541 1.00 143.90 ? 239 GLU B CG  1 
ATOM 1832  C CD  . GLU B 1 5   ? 260.327 260.900 223.831 1.00 143.90 ? 239 GLU B CD  1 
ATOM 1833  O OE1 . GLU B 1 5   ? 261.092 261.825 223.485 1.00 143.90 ? 239 GLU B OE1 1 
ATOM 1834  O OE2 . GLU B 1 5   ? 260.582 259.696 223.622 1.00 143.90 ? 239 GLU B OE2 1 
ATOM 1835  N N   . GLN B 1 6   ? 256.804 265.134 224.606 1.00 144.09 ? 240 GLN B N   1 
ATOM 1836  C CA  . GLN B 1 6   ? 256.449 266.480 225.026 1.00 144.09 ? 240 GLN B CA  1 
ATOM 1837  C C   . GLN B 1 6   ? 256.218 266.528 226.532 1.00 144.09 ? 240 GLN B C   1 
ATOM 1838  O O   . GLN B 1 6   ? 256.217 265.508 227.225 1.00 144.09 ? 240 GLN B O   1 
ATOM 1839  C CB  . GLN B 1 6   ? 255.217 267.008 224.268 1.00 144.09 ? 240 GLN B CB  1 
ATOM 1840  C CG  . GLN B 1 6   ? 253.894 266.232 224.401 1.00 144.09 ? 240 GLN B CG  1 
ATOM 1841  C CD  . GLN B 1 6   ? 253.814 264.942 223.582 1.00 144.09 ? 240 GLN B CD  1 
ATOM 1842  O OE1 . GLN B 1 6   ? 254.813 264.268 223.330 1.00 144.09 ? 240 GLN B OE1 1 
ATOM 1843  N NE2 . GLN B 1 6   ? 252.608 264.615 223.137 1.00 144.09 ? 240 GLN B NE2 1 
ATOM 1844  N N   . ARG B 1 7   ? 256.016 267.748 227.026 1.00 144.90 ? 241 ARG B N   1 
ATOM 1845  C CA  . ARG B 1 7   ? 256.032 268.039 228.454 1.00 144.90 ? 241 ARG B CA  1 
ATOM 1846  C C   . ARG B 1 7   ? 254.692 268.592 228.920 1.00 144.90 ? 241 ARG B C   1 
ATOM 1847  O O   . ARG B 1 7   ? 254.653 269.630 229.590 1.00 144.90 ? 241 ARG B O   1 
ATOM 1848  C CB  . ARG B 1 7   ? 257.141 269.046 228.775 1.00 144.90 ? 241 ARG B CB  1 
ATOM 1849  C CG  . ARG B 1 7   ? 258.562 268.510 228.681 1.00 144.90 ? 241 ARG B CG  1 
ATOM 1850  C CD  . ARG B 1 7   ? 258.757 267.245 229.494 1.00 144.90 ? 241 ARG B CD  1 
ATOM 1851  N NE  . ARG B 1 7   ? 258.937 266.070 228.651 1.00 144.90 ? 241 ARG B NE  1 
ATOM 1852  C CZ  . ARG B 1 7   ? 258.806 264.821 229.074 1.00 144.90 ? 241 ARG B CZ  1 
ATOM 1853  N NH1 . ARG B 1 7   ? 258.488 264.546 230.329 1.00 144.90 ? 241 ARG B NH1 1 
ATOM 1854  N NH2 . ARG B 1 7   ? 259.006 263.822 228.219 1.00 144.90 ? 241 ARG B NH2 1 
ATOM 1855  N N   . VAL B 1 8   ? 253.592 267.931 228.547 1.00 137.10 ? 242 VAL B N   1 
ATOM 1856  C CA  . VAL B 1 8   ? 252.262 268.453 228.841 1.00 137.10 ? 242 VAL B CA  1 
ATOM 1857  C C   . VAL B 1 8   ? 251.978 268.372 230.340 1.00 137.10 ? 242 VAL B C   1 
ATOM 1858  O O   . VAL B 1 8   ? 252.272 267.369 231.006 1.00 137.10 ? 242 VAL B O   1 
ATOM 1859  C CB  . VAL B 1 8   ? 251.201 267.725 227.989 1.00 137.10 ? 242 VAL B CB  1 
ATOM 1860  C CG1 . VAL B 1 8   ? 251.212 266.217 228.211 1.00 137.10 ? 242 VAL B CG1 1 
ATOM 1861  C CG2 . VAL B 1 8   ? 249.807 268.296 228.235 1.00 137.10 ? 242 VAL B CG2 1 
ATOM 1862  N N   . LYS B 1 9   ? 251.465 269.470 230.889 1.00 135.01 ? 243 LYS B N   1 
ATOM 1863  C CA  . LYS B 1 9   ? 251.174 269.597 232.309 1.00 135.01 ? 243 LYS B CA  1 
ATOM 1864  C C   . LYS B 1 9   ? 249.672 269.484 232.524 1.00 135.01 ? 243 LYS B C   1 
ATOM 1865  O O   . LYS B 1 9   ? 248.889 270.123 231.814 1.00 135.01 ? 243 LYS B O   1 
ATOM 1866  C CB  . LYS B 1 9   ? 251.689 270.932 232.853 1.00 135.01 ? 243 LYS B CB  1 
ATOM 1867  C CG  . LYS B 1 9   ? 251.703 271.031 234.370 1.00 135.01 ? 243 LYS B CG  1 
ATOM 1868  C CD  . LYS B 1 9   ? 252.522 269.915 234.992 1.00 135.01 ? 243 LYS B CD  1 
ATOM 1869  C CE  . LYS B 1 9   ? 254.007 270.114 234.737 1.00 135.01 ? 243 LYS B CE  1 
ATOM 1870  N NZ  . LYS B 1 9   ? 254.832 269.113 235.466 1.00 135.01 ? 243 LYS B NZ  1 
ATOM 1871  N N   . MET B 1 10  ? 249.277 268.671 233.498 1.00 126.60 ? 244 MET B N   1 
ATOM 1872  C CA  . MET B 1 10  ? 247.873 268.439 233.783 1.00 126.60 ? 244 MET B CA  1 
ATOM 1873  C C   . MET B 1 10  ? 247.361 269.488 234.769 1.00 126.60 ? 244 MET B C   1 
ATOM 1874  O O   . MET B 1 10  ? 248.092 270.381 235.205 1.00 126.60 ? 244 MET B O   1 
ATOM 1875  C CB  . MET B 1 10  ? 247.677 267.023 234.319 1.00 126.60 ? 244 MET B CB  1 
ATOM 1876  C CG  . MET B 1 10  ? 248.194 266.827 235.729 1.00 126.60 ? 244 MET B CG  1 
ATOM 1877  S SD  . MET B 1 10  ? 249.915 267.319 235.947 1.00 126.60 ? 244 MET B SD  1 
ATOM 1878  C CE  . MET B 1 10  ? 250.760 266.005 235.082 1.00 126.60 ? 244 MET B CE  1 
ATOM 1879  N N   . ASN B 1 11  ? 246.087 269.379 235.130 1.00 120.39 ? 245 ASN B N   1 
ATOM 1880  C CA  . ASN B 1 11  ? 245.447 270.316 236.035 1.00 120.39 ? 245 ASN B CA  1 
ATOM 1881  C C   . ASN B 1 11  ? 245.536 269.814 237.476 1.00 120.39 ? 245 ASN B C   1 
ATOM 1882  O O   . ASN B 1 11  ? 246.032 268.720 237.755 1.00 120.39 ? 245 ASN B O   1 
ATOM 1883  C CB  . ASN B 1 11  ? 243.997 270.545 235.607 1.00 120.39 ? 245 ASN B CB  1 
ATOM 1884  C CG  . ASN B 1 11  ? 243.292 269.258 235.233 1.00 120.39 ? 245 ASN B CG  1 
ATOM 1885  O OD1 . ASN B 1 11  ? 243.843 268.167 235.380 1.00 120.39 ? 245 ASN B OD1 1 
ATOM 1886  N ND2 . ASN B 1 11  ? 242.072 269.379 234.724 1.00 120.39 ? 245 ASN B ND2 1 
ATOM 1887  N N   . ARG B 1 12  ? 245.053 270.646 238.403 1.00 114.55 ? 246 ARG B N   1 
ATOM 1888  C CA  . ARG B 1 12  ? 245.098 270.313 239.824 1.00 114.55 ? 246 ARG B CA  1 
ATOM 1889  C C   . ARG B 1 12  ? 244.137 269.177 240.161 1.00 114.55 ? 246 ARG B C   1 
ATOM 1890  O O   . ARG B 1 12  ? 244.443 268.335 241.017 1.00 114.55 ? 246 ARG B O   1 
ATOM 1891  C CB  . ARG B 1 12  ? 244.770 271.565 240.648 1.00 114.55 ? 246 ARG B CB  1 
ATOM 1892  C CG  . ARG B 1 12  ? 244.665 271.386 242.166 1.00 114.55 ? 246 ARG B CG  1 
ATOM 1893  C CD  . ARG B 1 12  ? 245.895 270.716 242.776 1.00 114.55 ? 246 ARG B CD  1 
ATOM 1894  N NE  . ARG B 1 12  ? 247.131 271.375 242.370 1.00 114.55 ? 246 ARG B NE  1 
ATOM 1895  C CZ  . ARG B 1 12  ? 248.115 270.790 241.702 1.00 114.55 ? 246 ARG B CZ  1 
ATOM 1896  N NH1 . ARG B 1 12  ? 248.056 269.514 241.358 1.00 114.55 ? 246 ARG B NH1 1 
ATOM 1897  N NH2 . ARG B 1 12  ? 249.188 271.503 241.371 1.00 114.55 ? 246 ARG B NH2 1 
ATOM 1898  N N   . MET B 1 13  ? 242.986 269.127 239.483 1.00 112.60 ? 247 MET B N   1 
ATOM 1899  C CA  . MET B 1 13  ? 241.952 268.154 239.821 1.00 112.60 ? 247 MET B CA  1 
ATOM 1900  C C   . MET B 1 13  ? 242.368 266.727 239.484 1.00 112.60 ? 247 MET B C   1 
ATOM 1901  O O   . MET B 1 13  ? 241.930 265.790 240.158 1.00 112.60 ? 247 MET B O   1 
ATOM 1902  C CB  . MET B 1 13  ? 240.628 268.558 239.148 1.00 112.60 ? 247 MET B CB  1 
ATOM 1903  C CG  . MET B 1 13  ? 240.510 268.485 237.606 1.00 112.60 ? 247 MET B CG  1 
ATOM 1904  S SD  . MET B 1 13  ? 240.476 266.907 236.720 1.00 112.60 ? 247 MET B SD  1 
ATOM 1905  C CE  . MET B 1 13  ? 238.788 266.390 237.018 1.00 112.60 ? 247 MET B CE  1 
ATOM 1906  N N   . ARG B 1 14  ? 243.213 266.540 238.465 1.00 110.56 ? 248 ARG B N   1 
ATOM 1907  C CA  . ARG B 1 14  ? 243.699 265.197 238.162 1.00 110.56 ? 248 ARG B CA  1 
ATOM 1908  C C   . ARG B 1 14  ? 244.566 264.658 239.294 1.00 110.56 ? 248 ARG B C   1 
ATOM 1909  O O   . ARG B 1 14  ? 244.397 263.503 239.706 1.00 110.56 ? 248 ARG B O   1 
ATOM 1910  C CB  . ARG B 1 14  ? 244.463 265.198 236.838 1.00 110.56 ? 248 ARG B CB  1 
ATOM 1911  C CG  . ARG B 1 14  ? 245.228 263.920 236.559 1.00 110.56 ? 248 ARG B CG  1 
ATOM 1912  C CD  . ARG B 1 14  ? 245.265 263.640 235.059 1.00 110.56 ? 248 ARG B CD  1 
ATOM 1913  N NE  . ARG B 1 14  ? 243.956 263.332 234.484 1.00 110.56 ? 248 ARG B NE  1 
ATOM 1914  C CZ  . ARG B 1 14  ? 243.221 262.254 234.738 1.00 110.56 ? 248 ARG B CZ  1 
ATOM 1915  N NH1 . ARG B 1 14  ? 243.672 261.258 235.486 1.00 110.56 ? 248 ARG B NH1 1 
ATOM 1916  N NH2 . ARG B 1 14  ? 242.009 262.157 234.199 1.00 110.56 ? 248 ARG B NH2 1 
ATOM 1917  N N   . LEU B 1 15  ? 245.436 265.504 239.858 1.00 108.27 ? 249 LEU B N   1 
ATOM 1918  C CA  . LEU B 1 15  ? 246.155 265.140 241.076 1.00 108.27 ? 249 LEU B CA  1 
ATOM 1919  C C   . LEU B 1 15  ? 245.220 264.970 242.266 1.00 108.27 ? 249 LEU B C   1 
ATOM 1920  O O   . LEU B 1 15  ? 245.507 264.162 243.153 1.00 108.27 ? 249 LEU B O   1 
ATOM 1921  C CB  . LEU B 1 15  ? 247.228 266.179 241.409 1.00 108.27 ? 249 LEU B CB  1 
ATOM 1922  C CG  . LEU B 1 15  ? 248.641 266.069 240.821 1.00 108.27 ? 249 LEU B CG  1 
ATOM 1923  C CD1 . LEU B 1 15  ? 249.313 264.797 241.326 1.00 108.27 ? 249 LEU B CD1 1 
ATOM 1924  C CD2 . LEU B 1 15  ? 248.680 266.131 239.306 1.00 108.27 ? 249 LEU B CD2 1 
ATOM 1925  N N   . LYS B 1 16  ? 244.105 265.710 242.301 1.00 103.62 ? 250 LYS B N   1 
ATOM 1926  C CA  . LYS B 1 16  ? 243.162 265.585 243.415 1.00 103.62 ? 250 LYS B CA  1 
ATOM 1927  C C   . LYS B 1 16  ? 242.500 264.209 243.441 1.00 103.62 ? 250 LYS B C   1 
ATOM 1928  O O   . LYS B 1 16  ? 242.537 263.516 244.467 1.00 103.62 ? 250 LYS B O   1 
ATOM 1929  C CB  . LYS B 1 16  ? 242.105 266.688 243.334 1.00 103.62 ? 250 LYS B CB  1 
ATOM 1930  C CG  . LYS B 1 16  ? 241.021 266.600 244.401 1.00 103.62 ? 250 LYS B CG  1 
ATOM 1931  C CD  . LYS B 1 16  ? 241.596 266.702 245.807 1.00 103.62 ? 250 LYS B CD  1 
ATOM 1932  C CE  . LYS B 1 16  ? 242.178 268.084 246.064 1.00 103.62 ? 250 LYS B CE  1 
ATOM 1933  N NZ  . LYS B 1 16  ? 242.548 268.276 247.494 1.00 103.62 ? 250 LYS B NZ  1 
ATOM 1934  N N   . ILE B 1 17  ? 241.916 263.785 242.313 1.00 99.01  ? 251 ILE B N   1 
ATOM 1935  C CA  . ILE B 1 17  ? 241.353 262.431 242.218 1.00 99.01  ? 251 ILE B CA  1 
ATOM 1936  C C   . ILE B 1 17  ? 242.433 261.349 242.319 1.00 99.01  ? 251 ILE B C   1 
ATOM 1937  O O   . ILE B 1 17  ? 242.199 260.301 242.938 1.00 99.01  ? 251 ILE B O   1 
ATOM 1938  C CB  . ILE B 1 17  ? 240.441 262.277 240.964 1.00 99.01  ? 251 ILE B CB  1 
ATOM 1939  C CG1 . ILE B 1 17  ? 239.129 263.079 241.101 1.00 99.01  ? 251 ILE B CG1 1 
ATOM 1940  C CG2 . ILE B 1 17  ? 240.102 260.823 240.620 1.00 99.01  ? 251 ILE B CG2 1 
ATOM 1941  C CD1 . ILE B 1 17  ? 239.083 264.486 240.618 1.00 99.01  ? 251 ILE B CD1 1 
ATOM 1942  N N   . ALA B 1 18  ? 243.644 261.603 241.799 1.00 97.20  ? 252 ALA B N   1 
ATOM 1943  C CA  . ALA B 1 18  ? 244.722 260.616 241.898 1.00 97.20  ? 252 ALA B CA  1 
ATOM 1944  C C   . ALA B 1 18  ? 245.151 260.378 243.346 1.00 97.20  ? 252 ALA B C   1 
ATOM 1945  O O   . ALA B 1 18  ? 245.238 259.227 243.795 1.00 97.20  ? 252 ALA B O   1 
ATOM 1946  C CB  . ALA B 1 18  ? 245.915 261.061 241.052 1.00 97.20  ? 252 ALA B CB  1 
ATOM 1947  N N   . ALA B 1 19  ? 245.388 261.454 244.103 1.00 94.81  ? 253 ALA B N   1 
ATOM 1948  C CA  . ALA B 1 19  ? 245.740 261.312 245.511 1.00 94.81  ? 253 ALA B CA  1 
ATOM 1949  C C   . ALA B 1 19  ? 244.567 260.800 246.337 1.00 94.81  ? 253 ALA B C   1 
ATOM 1950  O O   . ALA B 1 19  ? 244.779 260.091 247.328 1.00 94.81  ? 253 ALA B O   1 
ATOM 1951  C CB  . ALA B 1 19  ? 246.239 262.644 246.068 1.00 94.81  ? 253 ALA B CB  1 
ATOM 1952  N N   . ARG B 1 20  ? 243.334 261.127 245.933 1.00 88.51  ? 254 ARG B N   1 
ATOM 1953  C CA  . ARG B 1 20  ? 242.153 260.621 246.625 1.00 88.51  ? 254 ARG B CA  1 
ATOM 1954  C C   . ARG B 1 20  ? 242.032 259.107 246.490 1.00 88.51  ? 254 ARG B C   1 
ATOM 1955  O O   . ARG B 1 20  ? 241.810 258.403 247.483 1.00 88.51  ? 254 ARG B O   1 
ATOM 1956  C CB  . ARG B 1 20  ? 240.908 261.322 246.083 1.00 88.51  ? 254 ARG B CB  1 
ATOM 1957  C CG  . ARG B 1 20  ? 239.633 261.037 246.847 1.00 88.51  ? 254 ARG B CG  1 
ATOM 1958  C CD  . ARG B 1 20  ? 238.437 261.679 246.142 1.00 88.51  ? 254 ARG B CD  1 
ATOM 1959  N NE  . ARG B 1 20  ? 238.165 261.130 244.815 1.00 88.51  ? 254 ARG B NE  1 
ATOM 1960  C CZ  . ARG B 1 20  ? 237.708 259.910 244.556 1.00 88.51  ? 254 ARG B CZ  1 
ATOM 1961  N NH1 . ARG B 1 20  ? 237.361 259.077 245.522 1.00 88.51  ? 254 ARG B NH1 1 
ATOM 1962  N NH2 . ARG B 1 20  ? 237.568 259.528 243.290 1.00 88.51  ? 254 ARG B NH2 1 
ATOM 1963  N N   . LEU B 1 21  ? 242.215 258.581 245.275 1.00 89.61  ? 255 LEU B N   1 
ATOM 1964  C CA  . LEU B 1 21  ? 242.143 257.133 245.100 1.00 89.61  ? 255 LEU B CA  1 
ATOM 1965  C C   . LEU B 1 21  ? 243.365 256.438 245.686 1.00 89.61  ? 255 LEU B C   1 
ATOM 1966  O O   . LEU B 1 21  ? 243.259 255.289 246.130 1.00 89.61  ? 255 LEU B O   1 
ATOM 1967  C CB  . LEU B 1 21  ? 241.958 256.768 243.622 1.00 89.61  ? 255 LEU B CB  1 
ATOM 1968  C CG  . LEU B 1 21  ? 242.967 257.106 242.519 1.00 89.61  ? 255 LEU B CG  1 
ATOM 1969  C CD1 . LEU B 1 21  ? 243.992 256.000 242.293 1.00 89.61  ? 255 LEU B CD1 1 
ATOM 1970  C CD2 . LEU B 1 21  ? 242.226 257.414 241.228 1.00 89.61  ? 255 LEU B CD2 1 
ATOM 1971  N N   . LYS B 1 22  ? 244.519 257.117 245.720 1.00 90.04  ? 256 LYS B N   1 
ATOM 1972  C CA  . LYS B 1 22  ? 245.692 256.540 246.371 1.00 90.04  ? 256 LYS B CA  1 
ATOM 1973  C C   . LYS B 1 22  ? 245.493 256.408 247.877 1.00 90.04  ? 256 LYS B C   1 
ATOM 1974  O O   . LYS B 1 22  ? 245.810 255.362 248.458 1.00 90.04  ? 256 LYS B O   1 
ATOM 1975  C CB  . LYS B 1 22  ? 246.935 257.380 246.062 1.00 90.04  ? 256 LYS B CB  1 
ATOM 1976  C CG  . LYS B 1 22  ? 248.275 256.725 246.428 1.00 90.04  ? 256 LYS B CG  1 
ATOM 1977  C CD  . LYS B 1 22  ? 248.501 255.333 245.824 1.00 90.04  ? 256 LYS B CD  1 
ATOM 1978  C CE  . LYS B 1 22  ? 248.373 255.299 244.299 1.00 90.04  ? 256 LYS B CE  1 
ATOM 1979  N NZ  . LYS B 1 22  ? 248.268 253.903 243.802 1.00 90.04  ? 256 LYS B NZ  1 
ATOM 1980  N N   . ASP B 1 23  ? 244.949 257.444 248.523 1.00 94.32  ? 257 ASP B N   1 
ATOM 1981  C CA  . ASP B 1 23  ? 244.643 257.347 249.947 1.00 94.32  ? 257 ASP B CA  1 
ATOM 1982  C C   . ASP B 1 23  ? 243.501 256.375 250.213 1.00 94.32  ? 257 ASP B C   1 
ATOM 1983  O O   . ASP B 1 23  ? 243.470 255.736 251.272 1.00 94.32  ? 257 ASP B O   1 
ATOM 1984  C CB  . ASP B 1 23  ? 244.307 258.727 250.511 1.00 94.32  ? 257 ASP B CB  1 
ATOM 1985  C CG  . ASP B 1 23  ? 245.468 259.696 250.407 1.00 94.32  ? 257 ASP B CG  1 
ATOM 1986  O OD1 . ASP B 1 23  ? 246.599 259.242 250.135 1.00 94.32  ? 257 ASP B OD1 1 
ATOM 1987  O OD2 . ASP B 1 23  ? 245.250 260.911 250.599 1.00 94.32  ? 257 ASP B OD2 1 
ATOM 1988  N N   . ALA B 1 24  ? 242.565 256.244 249.268 1.00 87.43  ? 258 ALA B N   1 
ATOM 1989  C CA  . ALA B 1 24  ? 241.482 255.277 249.413 1.00 87.43  ? 258 ALA B CA  1 
ATOM 1990  C C   . ALA B 1 24  ? 241.994 253.843 249.340 1.00 87.43  ? 258 ALA B C   1 
ATOM 1991  O O   . ALA B 1 24  ? 241.538 252.977 250.096 1.00 87.43  ? 258 ALA B O   1 
ATOM 1992  C CB  . ALA B 1 24  ? 240.424 255.524 248.343 1.00 87.43  ? 258 ALA B CB  1 
ATOM 1993  N N   . GLN B 1 25  ? 242.934 253.569 248.432 1.00 80.78  ? 259 GLN B N   1 
ATOM 1994  C CA  . GLN B 1 25  ? 243.520 252.236 248.363 1.00 80.78  ? 259 GLN B CA  1 
ATOM 1995  C C   . GLN B 1 25  ? 244.452 251.974 249.539 1.00 80.78  ? 259 GLN B C   1 
ATOM 1996  O O   . GLN B 1 25  ? 244.541 250.837 250.014 1.00 80.78  ? 259 GLN B O   1 
ATOM 1997  C CB  . GLN B 1 25  ? 244.267 252.051 247.042 1.00 80.78  ? 259 GLN B CB  1 
ATOM 1998  C CG  . GLN B 1 25  ? 244.581 250.600 246.714 1.00 80.78  ? 259 GLN B CG  1 
ATOM 1999  C CD  . GLN B 1 25  ? 245.205 250.426 245.347 1.00 80.78  ? 259 GLN B CD  1 
ATOM 2000  O OE1 . GLN B 1 25  ? 245.471 251.400 244.644 1.00 80.78  ? 259 GLN B OE1 1 
ATOM 2001  N NE2 . GLN B 1 25  ? 245.441 249.178 244.960 1.00 80.78  ? 259 GLN B NE2 1 
ATOM 2002  N N   . ASN B 1 26  ? 245.144 253.003 250.028 1.00 84.36  ? 260 ASN B N   1 
ATOM 2003  C CA  . ASN B 1 26  ? 246.023 252.830 251.175 1.00 84.36  ? 260 ASN B CA  1 
ATOM 2004  C C   . ASN B 1 26  ? 245.270 252.771 252.497 1.00 84.36  ? 260 ASN B C   1 
ATOM 2005  O O   . ASN B 1 26  ? 245.855 252.358 253.504 1.00 84.36  ? 260 ASN B O   1 
ATOM 2006  C CB  . ASN B 1 26  ? 247.056 253.958 251.218 1.00 84.36  ? 260 ASN B CB  1 
ATOM 2007  C CG  . ASN B 1 26  ? 248.359 253.577 250.546 1.00 84.36  ? 260 ASN B CG  1 
ATOM 2008  O OD1 . ASN B 1 26  ? 248.791 252.427 250.611 1.00 84.36  ? 260 ASN B OD1 1 
ATOM 2009  N ND2 . ASN B 1 26  ? 248.993 254.543 249.893 1.00 84.36  ? 260 ASN B ND2 1 
ATOM 2010  N N   . THR B 1 27  ? 243.999 253.169 252.523 1.00 81.28  ? 261 THR B N   1 
ATOM 2011  C CA  . THR B 1 27  ? 243.178 253.074 253.724 1.00 81.28  ? 261 THR B CA  1 
ATOM 2012  C C   . THR B 1 27  ? 242.281 251.843 253.719 1.00 81.28  ? 261 THR B C   1 
ATOM 2013  O O   . THR B 1 27  ? 242.333 251.034 254.648 1.00 81.28  ? 261 THR B O   1 
ATOM 2014  C CB  . THR B 1 27  ? 242.323 254.337 253.884 1.00 81.28  ? 261 THR B CB  1 
ATOM 2015  O OG1 . THR B 1 27  ? 243.142 255.497 253.696 1.00 81.28  ? 261 THR B OG1 1 
ATOM 2016  C CG2 . THR B 1 27  ? 241.697 254.383 255.266 1.00 81.28  ? 261 THR B CG2 1 
ATOM 2017  N N   . CYS B 1 28  ? 241.457 251.685 252.688 1.00 76.78  ? 262 CYS B N   1 
ATOM 2018  C CA  . CYS B 1 28  ? 240.586 250.525 252.588 1.00 76.78  ? 262 CYS B CA  1 
ATOM 2019  C C   . CYS B 1 28  ? 241.361 249.317 252.080 1.00 76.78  ? 262 CYS B C   1 
ATOM 2020  O O   . CYS B 1 28  ? 242.457 249.442 251.529 1.00 76.78  ? 262 CYS B O   1 
ATOM 2021  C CB  . CYS B 1 28  ? 239.408 250.815 251.658 1.00 76.78  ? 262 CYS B CB  1 
ATOM 2022  S SG  . CYS B 1 28  ? 238.242 252.044 252.286 1.00 76.78  ? 262 CYS B SG  1 
ATOM 2023  N N   . ALA B 1 29  ? 240.783 248.136 252.279 1.00 65.69  ? 263 ALA B N   1 
ATOM 2024  C CA  . ALA B 1 29  ? 241.370 246.896 251.790 1.00 65.69  ? 263 ALA B CA  1 
ATOM 2025  C C   . ALA B 1 29  ? 240.659 246.479 250.510 1.00 65.69  ? 263 ALA B C   1 
ATOM 2026  O O   . ALA B 1 29  ? 239.431 246.345 250.491 1.00 65.69  ? 263 ALA B O   1 
ATOM 2027  C CB  . ALA B 1 29  ? 241.274 245.795 252.844 1.00 65.69  ? 263 ALA B CB  1 
ATOM 2028  N N   . MET B 1 30  ? 241.427 246.271 249.446 1.00 71.55  ? 264 MET B N   1 
ATOM 2029  C CA  . MET B 1 30  ? 240.858 245.921 248.153 1.00 71.55  ? 264 MET B CA  1 
ATOM 2030  C C   . MET B 1 30  ? 240.516 244.437 248.150 1.00 71.55  ? 264 MET B C   1 
ATOM 2031  O O   . MET B 1 30  ? 241.388 243.594 248.385 1.00 71.55  ? 264 MET B O   1 
ATOM 2032  C CB  . MET B 1 30  ? 241.839 246.248 247.030 1.00 71.55  ? 264 MET B CB  1 
ATOM 2033  C CG  . MET B 1 30  ? 242.225 247.721 246.905 1.00 71.55  ? 264 MET B CG  1 
ATOM 2034  S SD  . MET B 1 30  ? 240.876 248.882 246.609 1.00 71.55  ? 264 MET B SD  1 
ATOM 2035  C CE  . MET B 1 30  ? 240.720 249.647 248.224 1.00 71.55  ? 264 MET B CE  1 
ATOM 2036  N N   . LEU B 1 31  ? 239.256 244.119 247.869 1.00 54.09  ? 265 LEU B N   1 
ATOM 2037  C CA  . LEU B 1 31  ? 238.745 242.757 248.004 1.00 54.09  ? 265 LEU B CA  1 
ATOM 2038  C C   . LEU B 1 31  ? 237.445 242.646 247.234 1.00 54.09  ? 265 LEU B C   1 
ATOM 2039  O O   . LEU B 1 31  ? 236.487 243.348 247.561 1.00 54.09  ? 265 LEU B O   1 
ATOM 2040  C CB  . LEU B 1 31  ? 238.516 242.422 249.467 1.00 54.09  ? 265 LEU B CB  1 
ATOM 2041  C CG  . LEU B 1 31  ? 237.985 241.028 249.760 1.00 54.09  ? 265 LEU B CG  1 
ATOM 2042  C CD1 . LEU B 1 31  ? 238.946 240.006 249.321 1.00 54.09  ? 265 LEU B CD1 1 
ATOM 2043  C CD2 . LEU B 1 31  ? 237.770 240.897 251.223 1.00 54.09  ? 265 LEU B CD2 1 
ATOM 2044  N N   . THR B 1 32  ? 237.382 241.743 246.262 1.00 44.04  ? 266 THR B N   1 
ATOM 2045  C CA  . THR B 1 32  ? 236.231 241.679 245.377 1.00 44.04  ? 266 THR B CA  1 
ATOM 2046  C C   . THR B 1 32  ? 235.609 240.289 245.341 1.00 44.04  ? 266 THR B C   1 
ATOM 2047  O O   . THR B 1 32  ? 236.204 239.296 245.769 1.00 44.04  ? 266 THR B O   1 
ATOM 2048  C CB  . THR B 1 32  ? 236.604 242.094 243.956 1.00 44.04  ? 266 THR B CB  1 
ATOM 2049  O OG1 . THR B 1 32  ? 235.421 242.159 243.154 1.00 44.04  ? 266 THR B OG1 1 
ATOM 2050  C CG2 . THR B 1 32  ? 237.562 241.096 243.346 1.00 44.04  ? 266 THR B CG2 1 
ATOM 2051  N N   . THR B 1 33  ? 234.379 240.250 244.835 1.00 41.16  ? 267 THR B N   1 
ATOM 2052  C CA  . THR B 1 33  ? 233.689 239.017 244.493 1.00 41.16  ? 267 THR B CA  1 
ATOM 2053  C C   . THR B 1 33  ? 232.701 239.327 243.380 1.00 41.16  ? 267 THR B C   1 
ATOM 2054  O O   . THR B 1 33  ? 232.262 240.470 243.226 1.00 41.16  ? 267 THR B O   1 
ATOM 2055  C CB  . THR B 1 33  ? 232.969 238.399 245.694 1.00 41.16  ? 267 THR B CB  1 
ATOM 2056  O OG1 . THR B 1 33  ? 232.217 237.260 245.261 1.00 41.16  ? 267 THR B OG1 1 
ATOM 2057  C CG2 . THR B 1 33  ? 232.038 239.406 246.343 1.00 41.16  ? 267 THR B CG2 1 
ATOM 2058  N N   . PHE B 1 34  ? 232.364 238.310 242.594 1.00 40.57  ? 268 PHE B N   1 
ATOM 2059  C CA  . PHE B 1 34  ? 231.502 238.492 241.436 1.00 40.57  ? 268 PHE B CA  1 
ATOM 2060  C C   . PHE B 1 34  ? 230.358 237.492 241.471 1.00 40.57  ? 268 PHE B C   1 
ATOM 2061  O O   . PHE B 1 34  ? 230.370 236.518 242.227 1.00 40.57  ? 268 PHE B O   1 
ATOM 2062  C CB  . PHE B 1 34  ? 232.277 238.349 240.118 1.00 40.57  ? 268 PHE B CB  1 
ATOM 2063  C CG  . PHE B 1 34  ? 233.566 239.117 240.080 1.00 40.57  ? 268 PHE B CG  1 
ATOM 2064  C CD1 . PHE B 1 34  ? 233.569 240.492 240.220 1.00 40.57  ? 268 PHE B CD1 1 
ATOM 2065  C CD2 . PHE B 1 34  ? 234.770 238.467 239.878 1.00 40.57  ? 268 PHE B CD2 1 
ATOM 2066  C CE1 . PHE B 1 34  ? 234.752 241.201 240.180 1.00 40.57  ? 268 PHE B CE1 1 
ATOM 2067  C CE2 . PHE B 1 34  ? 235.956 239.170 239.837 1.00 40.57  ? 268 PHE B CE2 1 
ATOM 2068  C CZ  . PHE B 1 34  ? 235.947 240.539 239.988 1.00 40.57  ? 268 PHE B CZ  1 
ATOM 2069  N N   . ASN B 1 35  ? 229.361 237.758 240.632 1.00 50.22  ? 269 ASN B N   1 
ATOM 2070  C CA  . ASN B 1 35  ? 228.215 236.878 240.455 1.00 50.22  ? 269 ASN B CA  1 
ATOM 2071  C C   . ASN B 1 35  ? 227.589 237.200 239.107 1.00 50.22  ? 269 ASN B C   1 
ATOM 2072  O O   . ASN B 1 35  ? 227.971 238.162 238.438 1.00 50.22  ? 269 ASN B O   1 
ATOM 2073  C CB  . ASN B 1 35  ? 227.196 237.036 241.586 1.00 50.22  ? 269 ASN B CB  1 
ATOM 2074  C CG  . ASN B 1 35  ? 226.455 235.752 241.881 1.00 50.22  ? 269 ASN B CG  1 
ATOM 2075  O OD1 . ASN B 1 35  ? 225.831 235.169 240.998 1.00 50.22  ? 269 ASN B OD1 1 
ATOM 2076  N ND2 . ASN B 1 35  ? 226.517 235.305 243.128 1.00 50.22  ? 269 ASN B ND2 1 
ATOM 2077  N N   . GLU B 1 36  ? 226.629 236.374 238.708 1.00 57.45  ? 270 GLU B N   1 
ATOM 2078  C CA  . GLU B 1 36  ? 225.909 236.555 237.457 1.00 57.45  ? 270 GLU B CA  1 
ATOM 2079  C C   . GLU B 1 36  ? 224.412 236.657 237.732 1.00 57.45  ? 270 GLU B C   1 
ATOM 2080  O O   . GLU B 1 36  ? 223.874 235.940 238.581 1.00 57.45  ? 270 GLU B O   1 
ATOM 2081  C CB  . GLU B 1 36  ? 226.248 235.418 236.475 1.00 57.45  ? 270 GLU B CB  1 
ATOM 2082  C CG  . GLU B 1 36  ? 225.843 234.016 236.917 1.00 57.45  ? 270 GLU B CG  1 
ATOM 2083  C CD  . GLU B 1 36  ? 226.565 232.929 236.145 1.00 57.45  ? 270 GLU B CD  1 
ATOM 2084  O OE1 . GLU B 1 36  ? 227.173 233.243 235.101 1.00 57.45  ? 270 GLU B OE1 1 
ATOM 2085  O OE2 . GLU B 1 36  ? 226.529 231.760 236.585 1.00 57.45  ? 270 GLU B OE2 1 
ATOM 2086  N N   . VAL B 1 37  ? 223.752 237.594 237.050 1.00 59.86  ? 271 VAL B N   1 
ATOM 2087  C CA  . VAL B 1 37  ? 222.347 237.911 237.290 1.00 59.86  ? 271 VAL B CA  1 
ATOM 2088  C C   . VAL B 1 37  ? 221.579 237.768 235.987 1.00 59.86  ? 271 VAL B C   1 
ATOM 2089  O O   . VAL B 1 37  ? 221.947 238.379 234.978 1.00 59.86  ? 271 VAL B O   1 
ATOM 2090  C CB  . VAL B 1 37  ? 222.160 239.334 237.850 1.00 59.86  ? 271 VAL B CB  1 
ATOM 2091  C CG1 . VAL B 1 37  ? 220.705 239.586 238.157 1.00 59.86  ? 271 VAL B CG1 1 
ATOM 2092  C CG2 . VAL B 1 37  ? 222.970 239.525 239.100 1.00 59.86  ? 271 VAL B CG2 1 
ATOM 2093  N N   . ASP B 1 38  ? 220.507 236.979 236.013 1.00 68.38  ? 272 ASP B N   1 
ATOM 2094  C CA  . ASP B 1 38  ? 219.623 236.889 234.860 1.00 68.38  ? 272 ASP B CA  1 
ATOM 2095  C C   . ASP B 1 38  ? 218.843 238.185 234.695 1.00 68.38  ? 272 ASP B C   1 
ATOM 2096  O O   . ASP B 1 38  ? 218.389 238.787 235.671 1.00 68.38  ? 272 ASP B O   1 
ATOM 2097  C CB  . ASP B 1 38  ? 218.668 235.706 235.002 1.00 68.38  ? 272 ASP B CB  1 
ATOM 2098  C CG  . ASP B 1 38  ? 217.861 235.459 233.746 1.00 68.38  ? 272 ASP B CG  1 
ATOM 2099  O OD1 . ASP B 1 38  ? 218.379 235.738 232.645 1.00 68.38  ? 272 ASP B OD1 1 
ATOM 2100  O OD2 . ASP B 1 38  ? 216.714 234.980 233.856 1.00 68.38  ? 272 ASP B OD2 1 
ATOM 2101  N N   . MET B 1 39  ? 218.700 238.621 233.447 1.00 70.60  ? 273 MET B N   1 
ATOM 2102  C CA  . MET B 1 39  ? 218.050 239.885 233.139 1.00 70.60  ? 273 MET B CA  1 
ATOM 2103  C C   . MET B 1 39  ? 216.859 239.720 232.207 1.00 70.60  ? 273 MET B C   1 
ATOM 2104  O O   . MET B 1 39  ? 216.289 240.727 231.776 1.00 70.60  ? 273 MET B O   1 
ATOM 2105  C CB  . MET B 1 39  ? 219.060 240.858 232.533 1.00 70.60  ? 273 MET B CB  1 
ATOM 2106  C CG  . MET B 1 39  ? 219.964 241.520 233.550 1.00 70.60  ? 273 MET B CG  1 
ATOM 2107  S SD  . MET B 1 39  ? 219.128 242.805 234.491 1.00 70.60  ? 273 MET B SD  1 
ATOM 2108  C CE  . MET B 1 39  ? 219.254 244.184 233.355 1.00 70.60  ? 273 MET B CE  1 
ATOM 2109  N N   . SER B 1 40  ? 216.471 238.479 231.891 1.00 79.47  ? 274 SER B N   1 
ATOM 2110  C CA  . SER B 1 40  ? 215.389 238.241 230.937 1.00 79.47  ? 274 SER B CA  1 
ATOM 2111  C C   . SER B 1 40  ? 214.045 238.711 231.481 1.00 79.47  ? 274 SER B C   1 
ATOM 2112  O O   . SER B 1 40  ? 213.210 239.229 230.725 1.00 79.47  ? 274 SER B O   1 
ATOM 2113  C CB  . SER B 1 40  ? 215.329 236.758 230.574 1.00 79.47  ? 274 SER B CB  1 
ATOM 2114  O OG  . SER B 1 40  ? 214.409 236.529 229.521 1.00 79.47  ? 274 SER B OG  1 
ATOM 2115  N N   . TYR B 1 41  ? 213.820 238.545 232.788 1.00 80.00  ? 275 TYR B N   1 
ATOM 2116  C CA  . TYR B 1 41  ? 212.611 239.089 233.394 1.00 80.00  ? 275 TYR B CA  1 
ATOM 2117  C C   . TYR B 1 41  ? 212.636 240.611 233.388 1.00 80.00  ? 275 TYR B C   1 
ATOM 2118  O O   . TYR B 1 41  ? 211.592 241.250 233.218 1.00 80.00  ? 275 TYR B O   1 
ATOM 2119  C CB  . TYR B 1 41  ? 212.438 238.568 234.819 1.00 80.00  ? 275 TYR B CB  1 
ATOM 2120  C CG  . TYR B 1 41  ? 211.066 238.863 235.385 1.00 80.00  ? 275 TYR B CG  1 
ATOM 2121  C CD1 . TYR B 1 41  ? 209.971 238.077 235.044 1.00 80.00  ? 275 TYR B CD1 1 
ATOM 2122  C CD2 . TYR B 1 41  ? 210.858 239.941 236.238 1.00 80.00  ? 275 TYR B CD2 1 
ATOM 2123  C CE1 . TYR B 1 41  ? 208.711 238.344 235.551 1.00 80.00  ? 275 TYR B CE1 1 
ATOM 2124  C CE2 . TYR B 1 41  ? 209.602 240.218 236.748 1.00 80.00  ? 275 TYR B CE2 1 
ATOM 2125  C CZ  . TYR B 1 41  ? 208.535 239.416 236.402 1.00 80.00  ? 275 TYR B CZ  1 
ATOM 2126  O OH  . TYR B 1 41  ? 207.286 239.689 236.910 1.00 80.00  ? 275 TYR B OH  1 
ATOM 2127  N N   . ALA B 1 42  ? 213.821 241.206 233.558 1.00 78.96  ? 276 ALA B N   1 
ATOM 2128  C CA  . ALA B 1 42  ? 213.948 242.655 233.438 1.00 78.96  ? 276 ALA B CA  1 
ATOM 2129  C C   . ALA B 1 42  ? 213.698 243.117 232.007 1.00 78.96  ? 276 ALA B C   1 
ATOM 2130  O O   . ALA B 1 42  ? 213.089 244.174 231.795 1.00 78.96  ? 276 ALA B O   1 
ATOM 2131  C CB  . ALA B 1 42  ? 215.327 243.106 233.917 1.00 78.96  ? 276 ALA B CB  1 
ATOM 2132  N N   . MET B 1 43  ? 214.144 242.326 231.017 1.00 82.13  ? 277 MET B N   1 
ATOM 2133  C CA  . MET B 1 43  ? 213.850 242.622 229.616 1.00 82.13  ? 277 MET B CA  1 
ATOM 2134  C C   . MET B 1 43  ? 212.353 242.610 229.344 1.00 82.13  ? 277 MET B C   1 
ATOM 2135  O O   . MET B 1 43  ? 211.829 243.548 228.730 1.00 82.13  ? 277 MET B O   1 
ATOM 2136  C CB  . MET B 1 43  ? 214.514 241.604 228.682 1.00 82.13  ? 277 MET B CB  1 
ATOM 2137  C CG  . MET B 1 43  ? 216.036 241.551 228.661 1.00 82.13  ? 277 MET B CG  1 
ATOM 2138  S SD  . MET B 1 43  ? 216.897 243.050 228.170 1.00 82.13  ? 277 MET B SD  1 
ATOM 2139  C CE  . MET B 1 43  ? 217.440 243.612 229.777 1.00 82.13  ? 277 MET B CE  1 
ATOM 2140  N N   . ASP B 1 44  ? 211.657 241.570 229.818 1.00 86.77  ? 278 ASP B N   1 
ATOM 2141  C CA  . ASP B 1 44  ? 210.214 241.468 229.617 1.00 86.77  ? 278 ASP B CA  1 
ATOM 2142  C C   . ASP B 1 44  ? 209.465 242.576 230.350 1.00 86.77  ? 278 ASP B C   1 
ATOM 2143  O O   . ASP B 1 44  ? 208.514 243.151 229.807 1.00 86.77  ? 278 ASP B O   1 
ATOM 2144  C CB  . ASP B 1 44  ? 209.721 240.097 230.077 1.00 86.77  ? 278 ASP B CB  1 
ATOM 2145  C CG  . ASP B 1 44  ? 210.210 238.975 229.187 1.00 86.77  ? 278 ASP B CG  1 
ATOM 2146  O OD1 . ASP B 1 44  ? 210.430 239.223 227.983 1.00 86.77  ? 278 ASP B OD1 1 
ATOM 2147  O OD2 . ASP B 1 44  ? 210.375 237.844 229.690 1.00 86.77  ? 278 ASP B OD2 1 
ATOM 2148  N N   . PHE B 1 45  ? 209.898 242.903 231.571 1.00 86.69  ? 279 PHE B N   1 
ATOM 2149  C CA  . PHE B 1 45  ? 209.218 243.917 232.368 1.00 86.69  ? 279 PHE B CA  1 
ATOM 2150  C C   . PHE B 1 45  ? 209.379 245.306 231.760 1.00 86.69  ? 279 PHE B C   1 
ATOM 2151  O O   . PHE B 1 45  ? 208.411 246.075 231.689 1.00 86.69  ? 279 PHE B O   1 
ATOM 2152  C CB  . PHE B 1 45  ? 209.755 243.882 233.797 1.00 86.69  ? 279 PHE B CB  1 
ATOM 2153  C CG  . PHE B 1 45  ? 209.081 244.844 234.720 1.00 86.69  ? 279 PHE B CG  1 
ATOM 2154  C CD1 . PHE B 1 45  ? 207.814 244.574 235.206 1.00 86.69  ? 279 PHE B CD1 1 
ATOM 2155  C CD2 . PHE B 1 45  ? 209.716 246.010 235.114 1.00 86.69  ? 279 PHE B CD2 1 
ATOM 2156  C CE1 . PHE B 1 45  ? 207.187 245.451 236.062 1.00 86.69  ? 279 PHE B CE1 1 
ATOM 2157  C CE2 . PHE B 1 45  ? 209.094 246.893 235.970 1.00 86.69  ? 279 PHE B CE2 1 
ATOM 2158  C CZ  . PHE B 1 45  ? 207.828 246.612 236.443 1.00 86.69  ? 279 PHE B CZ  1 
ATOM 2159  N N   . ARG B 1 46  ? 210.590 245.636 231.295 1.00 87.25  ? 280 ARG B N   1 
ATOM 2160  C CA  . ARG B 1 46  ? 210.799 246.916 230.627 1.00 87.25  ? 280 ARG B CA  1 
ATOM 2161  C C   . ARG B 1 46  ? 210.057 246.974 229.296 1.00 87.25  ? 280 ARG B C   1 
ATOM 2162  O O   . ARG B 1 46  ? 209.463 248.005 228.956 1.00 87.25  ? 280 ARG B O   1 
ATOM 2163  C CB  . ARG B 1 46  ? 212.294 247.163 230.428 1.00 87.25  ? 280 ARG B CB  1 
ATOM 2164  C CG  . ARG B 1 46  ? 212.628 248.517 229.829 1.00 87.25  ? 280 ARG B CG  1 
ATOM 2165  C CD  . ARG B 1 46  ? 214.127 248.708 229.717 1.00 87.25  ? 280 ARG B CD  1 
ATOM 2166  N NE  . ARG B 1 46  ? 214.473 250.049 229.263 1.00 87.25  ? 280 ARG B NE  1 
ATOM 2167  C CZ  . ARG B 1 46  ? 214.595 250.401 227.991 1.00 87.25  ? 280 ARG B CZ  1 
ATOM 2168  N NH1 . ARG B 1 46  ? 214.404 249.531 227.013 1.00 87.25  ? 280 ARG B NH1 1 
ATOM 2169  N NH2 . ARG B 1 46  ? 214.918 251.656 227.692 1.00 87.25  ? 280 ARG B NH2 1 
ATOM 2170  N N   . LYS B 1 47  ? 210.042 245.861 228.550 1.00 88.83  ? 281 LYS B N   1 
ATOM 2171  C CA  . LYS B 1 47  ? 209.362 245.837 227.260 1.00 88.83  ? 281 LYS B CA  1 
ATOM 2172  C C   . LYS B 1 47  ? 207.848 245.924 227.407 1.00 88.83  ? 281 LYS B C   1 
ATOM 2173  O O   . LYS B 1 47  ? 207.166 246.385 226.485 1.00 88.83  ? 281 LYS B O   1 
ATOM 2174  C CB  . LYS B 1 47  ? 209.747 244.571 226.493 1.00 88.83  ? 281 LYS B CB  1 
ATOM 2175  C CG  . LYS B 1 47  ? 209.835 244.750 224.986 1.00 88.83  ? 281 LYS B CG  1 
ATOM 2176  C CD  . LYS B 1 47  ? 210.748 245.907 224.604 1.00 88.83  ? 281 LYS B CD  1 
ATOM 2177  C CE  . LYS B 1 47  ? 212.211 245.569 224.847 1.00 88.83  ? 281 LYS B CE  1 
ATOM 2178  N NZ  . LYS B 1 47  ? 213.102 246.721 224.539 1.00 88.83  ? 281 LYS B NZ  1 
ATOM 2179  N N   . GLN B 1 48  ? 207.305 245.493 228.543 1.00 87.40  ? 282 GLN B N   1 
ATOM 2180  C CA  . GLN B 1 48  ? 205.872 245.615 228.769 1.00 87.40  ? 282 GLN B CA  1 
ATOM 2181  C C   . GLN B 1 48  ? 205.470 246.904 229.477 1.00 87.40  ? 282 GLN B C   1 
ATOM 2182  O O   . GLN B 1 48  ? 204.301 247.292 229.390 1.00 87.40  ? 282 GLN B O   1 
ATOM 2183  C CB  . GLN B 1 48  ? 205.352 244.418 229.572 1.00 87.40  ? 282 GLN B CB  1 
ATOM 2184  C CG  . GLN B 1 48  ? 205.384 243.104 228.815 1.00 87.40  ? 282 GLN B CG  1 
ATOM 2185  C CD  . GLN B 1 48  ? 204.779 241.966 229.607 1.00 87.40  ? 282 GLN B CD  1 
ATOM 2186  O OE1 . GLN B 1 48  ? 204.169 242.179 230.654 1.00 87.40  ? 282 GLN B OE1 1 
ATOM 2187  N NE2 . GLN B 1 48  ? 204.944 240.746 229.111 1.00 87.40  ? 282 GLN B NE2 1 
ATOM 2188  N N   . ASN B 1 49  ? 206.387 247.579 230.171 1.00 91.54  ? 283 ASN B N   1 
ATOM 2189  C CA  . ASN B 1 49  ? 206.022 248.788 230.900 1.00 91.54  ? 283 ASN B CA  1 
ATOM 2190  C C   . ASN B 1 49  ? 206.687 250.054 230.368 1.00 91.54  ? 283 ASN B C   1 
ATOM 2191  O O   . ASN B 1 49  ? 206.615 251.094 231.039 1.00 91.54  ? 283 ASN B O   1 
ATOM 2192  C CB  . ASN B 1 49  ? 206.339 248.621 232.388 1.00 91.54  ? 283 ASN B CB  1 
ATOM 2193  C CG  . ASN B 1 49  ? 205.323 247.754 233.101 1.00 91.54  ? 283 ASN B CG  1 
ATOM 2194  O OD1 . ASN B 1 49  ? 204.463 247.139 232.471 1.00 91.54  ? 283 ASN B OD1 1 
ATOM 2195  N ND2 . ASN B 1 49  ? 205.415 247.702 234.422 1.00 91.54  ? 283 ASN B ND2 1 
ATOM 2196  N N   . LEU B 1 50  ? 207.323 249.990 229.188 1.00 92.86  ? 284 LEU B N   1 
ATOM 2197  C CA  . LEU B 1 50  ? 207.903 251.177 228.557 1.00 92.86  ? 284 LEU B CA  1 
ATOM 2198  C C   . LEU B 1 50  ? 206.857 252.259 228.308 1.00 92.86  ? 284 LEU B C   1 
ATOM 2199  O O   . LEU B 1 50  ? 206.989 253.392 228.794 1.00 92.86  ? 284 LEU B O   1 
ATOM 2200  C CB  . LEU B 1 50  ? 208.569 250.775 227.240 1.00 92.86  ? 284 LEU B CB  1 
ATOM 2201  C CG  . LEU B 1 50  ? 209.642 251.663 226.602 1.00 92.86  ? 284 LEU B CG  1 
ATOM 2202  C CD1 . LEU B 1 50  ? 210.630 252.179 227.628 1.00 92.86  ? 284 LEU B CD1 1 
ATOM 2203  C CD2 . LEU B 1 50  ? 210.358 250.913 225.487 1.00 92.86  ? 284 LEU B CD2 1 
ATOM 2204  N N   . ASP B 1 51  ? 205.786 251.911 227.590 1.00 96.21  ? 285 ASP B N   1 
ATOM 2205  C CA  . ASP B 1 51  ? 204.740 252.884 227.297 1.00 96.21  ? 285 ASP B CA  1 
ATOM 2206  C C   . ASP B 1 51  ? 203.937 253.254 228.539 1.00 96.21  ? 285 ASP B C   1 
ATOM 2207  O O   . ASP B 1 51  ? 203.433 254.377 228.630 1.00 96.21  ? 285 ASP B O   1 
ATOM 2208  C CB  . ASP B 1 51  ? 203.837 252.362 226.171 1.00 96.21  ? 285 ASP B CB  1 
ATOM 2209  C CG  . ASP B 1 51  ? 203.133 251.046 226.510 1.00 96.21  ? 285 ASP B CG  1 
ATOM 2210  O OD1 . ASP B 1 51  ? 203.360 250.458 227.589 1.00 96.21  ? 285 ASP B OD1 1 
ATOM 2211  O OD2 . ASP B 1 51  ? 202.331 250.591 225.667 1.00 96.21  ? 285 ASP B OD2 1 
ATOM 2212  N N   . ALA B 1 52  ? 203.847 252.341 229.511 1.00 94.72  ? 286 ALA B N   1 
ATOM 2213  C CA  . ALA B 1 52  ? 203.140 252.629 230.755 1.00 94.72  ? 286 ALA B CA  1 
ATOM 2214  C C   . ALA B 1 52  ? 203.856 253.704 231.567 1.00 94.72  ? 286 ALA B C   1 
ATOM 2215  O O   . ALA B 1 52  ? 203.235 254.690 231.986 1.00 94.72  ? 286 ALA B O   1 
ATOM 2216  C CB  . ALA B 1 52  ? 202.982 251.349 231.573 1.00 94.72  ? 286 ALA B CB  1 
ATOM 2217  N N   . PHE B 1 53  ? 205.171 253.547 231.775 1.00 94.51  ? 287 PHE B N   1 
ATOM 2218  C CA  . PHE B 1 53  ? 205.927 254.580 232.483 1.00 94.51  ? 287 PHE B CA  1 
ATOM 2219  C C   . PHE B 1 53  ? 206.030 255.865 231.672 1.00 94.51  ? 287 PHE B C   1 
ATOM 2220  O O   . PHE B 1 53  ? 206.040 256.956 232.257 1.00 94.51  ? 287 PHE B O   1 
ATOM 2221  C CB  . PHE B 1 53  ? 207.334 254.100 232.855 1.00 94.51  ? 287 PHE B CB  1 
ATOM 2222  C CG  . PHE B 1 53  ? 207.378 253.029 233.918 1.00 94.51  ? 287 PHE B CG  1 
ATOM 2223  C CD1 . PHE B 1 53  ? 206.253 252.672 234.645 1.00 94.51  ? 287 PHE B CD1 1 
ATOM 2224  C CD2 . PHE B 1 53  ? 208.579 252.403 234.215 1.00 94.51  ? 287 PHE B CD2 1 
ATOM 2225  C CE1 . PHE B 1 53  ? 206.329 251.694 235.617 1.00 94.51  ? 287 PHE B CE1 1 
ATOM 2226  C CE2 . PHE B 1 53  ? 208.657 251.427 235.179 1.00 94.51  ? 287 PHE B CE2 1 
ATOM 2227  C CZ  . PHE B 1 53  ? 207.534 251.075 235.881 1.00 94.51  ? 287 PHE B CZ  1 
ATOM 2228  N N   . THR B 1 54  ? 206.100 255.760 230.339 1.00 92.85  ? 288 THR B N   1 
ATOM 2229  C CA  . THR B 1 54  ? 206.162 256.952 229.499 1.00 92.85  ? 288 THR B CA  1 
ATOM 2230  C C   . THR B 1 54  ? 204.871 257.762 229.583 1.00 92.85  ? 288 THR B C   1 
ATOM 2231  O O   . THR B 1 54  ? 204.904 258.992 229.697 1.00 92.85  ? 288 THR B O   1 
ATOM 2232  C CB  . THR B 1 54  ? 206.460 256.551 228.053 1.00 92.85  ? 288 THR B CB  1 
ATOM 2233  O OG1 . THR B 1 54  ? 207.658 255.766 228.016 1.00 92.85  ? 288 THR B OG1 1 
ATOM 2234  C CG2 . THR B 1 54  ? 206.653 257.781 227.179 1.00 92.85  ? 288 THR B CG2 1 
ATOM 2235  N N   . LYS B 1 55  ? 203.719 257.088 229.558 1.00 94.12  ? 289 LYS B N   1 
ATOM 2236  C CA  . LYS B 1 55  ? 202.454 257.807 229.622 1.00 94.12  ? 289 LYS B CA  1 
ATOM 2237  C C   . LYS B 1 55  ? 202.078 258.203 231.044 1.00 94.12  ? 289 LYS B C   1 
ATOM 2238  O O   . LYS B 1 55  ? 201.240 259.094 231.224 1.00 94.12  ? 289 LYS B O   1 
ATOM 2239  C CB  . LYS B 1 55  ? 201.338 256.971 228.988 1.00 94.12  ? 289 LYS B CB  1 
ATOM 2240  C CG  . LYS B 1 55  ? 200.693 255.950 229.913 1.00 94.12  ? 289 LYS B CG  1 
ATOM 2241  C CD  . LYS B 1 55  ? 199.347 255.489 229.379 1.00 94.12  ? 289 LYS B CD  1 
ATOM 2242  C CE  . LYS B 1 55  ? 198.391 256.659 229.214 1.00 94.12  ? 289 LYS B CE  1 
ATOM 2243  N NZ  . LYS B 1 55  ? 198.197 257.402 230.490 1.00 94.12  ? 289 LYS B NZ  1 
ATOM 2244  N N   . LYS B 1 56  ? 202.667 257.572 232.066 1.00 91.64  ? 290 LYS B N   1 
ATOM 2245  C CA  . LYS B 1 56  ? 202.285 257.943 233.423 1.00 91.64  ? 290 LYS B CA  1 
ATOM 2246  C C   . LYS B 1 56  ? 203.193 259.023 234.000 1.00 91.64  ? 290 LYS B C   1 
ATOM 2247  O O   . LYS B 1 56  ? 202.702 259.993 234.587 1.00 91.64  ? 290 LYS B O   1 
ATOM 2248  C CB  . LYS B 1 56  ? 202.278 256.715 234.332 1.00 91.64  ? 290 LYS B CB  1 
ATOM 2249  C CG  . LYS B 1 56  ? 201.711 257.001 235.715 1.00 91.64  ? 290 LYS B CG  1 
ATOM 2250  C CD  . LYS B 1 56  ? 201.606 255.746 236.562 1.00 91.64  ? 290 LYS B CD  1 
ATOM 2251  C CE  . LYS B 1 56  ? 201.270 256.093 238.004 1.00 91.64  ? 290 LYS B CE  1 
ATOM 2252  N NZ  . LYS B 1 56  ? 199.943 256.756 238.123 1.00 91.64  ? 290 LYS B NZ  1 
ATOM 2253  N N   . TYR B 1 57  ? 204.512 258.884 233.849 1.00 91.74  ? 291 TYR B N   1 
ATOM 2254  C CA  . TYR B 1 57  ? 205.435 259.806 234.493 1.00 91.74  ? 291 TYR B CA  1 
ATOM 2255  C C   . TYR B 1 57  ? 206.143 260.750 233.533 1.00 91.74  ? 291 TYR B C   1 
ATOM 2256  O O   . TYR B 1 57  ? 206.677 261.768 233.983 1.00 91.74  ? 291 TYR B O   1 
ATOM 2257  C CB  . TYR B 1 57  ? 206.479 259.026 235.305 1.00 91.74  ? 291 TYR B CB  1 
ATOM 2258  C CG  . TYR B 1 57  ? 205.965 258.584 236.657 1.00 91.74  ? 291 TYR B CG  1 
ATOM 2259  C CD1 . TYR B 1 57  ? 205.241 257.405 236.794 1.00 91.74  ? 291 TYR B CD1 1 
ATOM 2260  C CD2 . TYR B 1 57  ? 206.195 259.349 237.795 1.00 91.74  ? 291 TYR B CD2 1 
ATOM 2261  C CE1 . TYR B 1 57  ? 204.764 256.998 238.027 1.00 91.74  ? 291 TYR B CE1 1 
ATOM 2262  C CE2 . TYR B 1 57  ? 205.723 258.949 239.033 1.00 91.74  ? 291 TYR B CE2 1 
ATOM 2263  C CZ  . TYR B 1 57  ? 205.009 257.773 239.141 1.00 91.74  ? 291 TYR B CZ  1 
ATOM 2264  O OH  . TYR B 1 57  ? 204.538 257.370 240.368 1.00 91.74  ? 291 TYR B OH  1 
ATOM 2265  N N   . GLY B 1 58  ? 206.165 260.444 232.235 1.00 95.17  ? 292 GLY B N   1 
ATOM 2266  C CA  . GLY B 1 58  ? 206.618 261.362 231.217 1.00 95.17  ? 292 GLY B CA  1 
ATOM 2267  C C   . GLY B 1 58  ? 208.086 261.247 230.855 1.00 95.17  ? 292 GLY B C   1 
ATOM 2268  O O   . GLY B 1 58  ? 208.515 261.846 229.862 1.00 95.17  ? 292 GLY B O   1 
ATOM 2269  N N   . ILE B 1 59  ? 208.865 260.500 231.628 1.00 94.86  ? 293 ILE B N   1 
ATOM 2270  C CA  . ILE B 1 59  ? 210.296 260.394 231.404 1.00 94.86  ? 293 ILE B CA  1 
ATOM 2271  C C   . ILE B 1 59  ? 210.640 258.974 230.976 1.00 94.86  ? 293 ILE B C   1 
ATOM 2272  O O   . ILE B 1 59  ? 209.848 258.038 231.115 1.00 94.86  ? 293 ILE B O   1 
ATOM 2273  C CB  . ILE B 1 59  ? 211.103 260.810 232.654 1.00 94.86  ? 293 ILE B CB  1 
ATOM 2274  C CG1 . ILE B 1 59  ? 211.034 259.717 233.720 1.00 94.86  ? 293 ILE B CG1 1 
ATOM 2275  C CG2 . ILE B 1 59  ? 210.606 262.146 233.194 1.00 94.86  ? 293 ILE B CG2 1 
ATOM 2276  C CD1 . ILE B 1 59  ? 211.709 260.087 235.015 1.00 94.86  ? 293 ILE B CD1 1 
ATOM 2277  N N   . LYS B 1 60  ? 211.846 258.814 230.436 1.00 95.78  ? 294 LYS B N   1 
ATOM 2278  C CA  . LYS B 1 60  ? 212.316 257.526 229.949 1.00 95.78  ? 294 LYS B CA  1 
ATOM 2279  C C   . LYS B 1 60  ? 213.187 256.855 231.002 1.00 95.78  ? 294 LYS B C   1 
ATOM 2280  O O   . LYS B 1 60  ? 213.983 257.513 231.679 1.00 95.78  ? 294 LYS B O   1 
ATOM 2281  C CB  . LYS B 1 60  ? 213.096 257.699 228.645 1.00 95.78  ? 294 LYS B CB  1 
ATOM 2282  C CG  . LYS B 1 60  ? 213.359 256.405 227.887 1.00 95.78  ? 294 LYS B CG  1 
ATOM 2283  C CD  . LYS B 1 60  ? 212.070 255.643 227.615 1.00 95.78  ? 294 LYS B CD  1 
ATOM 2284  C CE  . LYS B 1 60  ? 211.206 256.347 226.581 1.00 95.78  ? 294 LYS B CE  1 
ATOM 2285  N NZ  . LYS B 1 60  ? 209.830 255.781 226.539 1.00 95.78  ? 294 LYS B NZ  1 
ATOM 2286  N N   . PHE B 1 61  ? 213.035 255.540 231.132 1.00 93.36  ? 295 PHE B N   1 
ATOM 2287  C CA  . PHE B 1 61  ? 213.682 254.773 232.186 1.00 93.36  ? 295 PHE B CA  1 
ATOM 2288  C C   . PHE B 1 61  ? 214.501 253.655 231.554 1.00 93.36  ? 295 PHE B C   1 
ATOM 2289  O O   . PHE B 1 61  ? 214.137 253.133 230.495 1.00 93.36  ? 295 PHE B O   1 
ATOM 2290  C CB  . PHE B 1 61  ? 212.636 254.188 233.152 1.00 93.36  ? 295 PHE B CB  1 
ATOM 2291  C CG  . PHE B 1 61  ? 211.884 253.013 232.601 1.00 93.36  ? 295 PHE B CG  1 
ATOM 2292  C CD1 . PHE B 1 61  ? 210.855 253.190 231.693 1.00 93.36  ? 295 PHE B CD1 1 
ATOM 2293  C CD2 . PHE B 1 61  ? 212.167 251.728 233.050 1.00 93.36  ? 295 PHE B CD2 1 
ATOM 2294  C CE1 . PHE B 1 61  ? 210.166 252.104 231.194 1.00 93.36  ? 295 PHE B CE1 1 
ATOM 2295  C CE2 . PHE B 1 61  ? 211.473 250.640 232.563 1.00 93.36  ? 295 PHE B CE2 1 
ATOM 2296  C CZ  . PHE B 1 61  ? 210.468 250.828 231.636 1.00 93.36  ? 295 PHE B CZ  1 
ATOM 2297  N N   . GLY B 1 62  ? 215.621 253.306 232.181 1.00 89.13  ? 296 GLY B N   1 
ATOM 2298  C CA  . GLY B 1 62  ? 216.330 252.120 231.744 1.00 89.13  ? 296 GLY B CA  1 
ATOM 2299  C C   . GLY B 1 62  ? 217.423 251.602 232.655 1.00 89.13  ? 296 GLY B C   1 
ATOM 2300  O O   . GLY B 1 62  ? 218.301 252.357 233.082 1.00 89.13  ? 296 GLY B O   1 
ATOM 2301  N N   . PHE B 1 63  ? 217.346 250.307 232.980 1.00 88.80  ? 297 PHE B N   1 
ATOM 2302  C CA  . PHE B 1 63  ? 218.476 249.461 233.372 1.00 88.80  ? 297 PHE B CA  1 
ATOM 2303  C C   . PHE B 1 63  ? 219.190 249.838 234.668 1.00 88.80  ? 297 PHE B C   1 
ATOM 2304  O O   . PHE B 1 63  ? 220.161 249.174 235.045 1.00 88.80  ? 297 PHE B O   1 
ATOM 2305  C CB  . PHE B 1 63  ? 219.516 249.430 232.246 1.00 88.80  ? 297 PHE B CB  1 
ATOM 2306  C CG  . PHE B 1 63  ? 219.070 248.692 231.013 1.00 88.80  ? 297 PHE B CG  1 
ATOM 2307  C CD1 . PHE B 1 63  ? 217.990 247.822 231.049 1.00 88.80  ? 297 PHE B CD1 1 
ATOM 2308  C CD2 . PHE B 1 63  ? 219.735 248.879 229.810 1.00 88.80  ? 297 PHE B CD2 1 
ATOM 2309  C CE1 . PHE B 1 63  ? 217.581 247.161 229.911 1.00 88.80  ? 297 PHE B CE1 1 
ATOM 2310  C CE2 . PHE B 1 63  ? 219.334 248.212 228.667 1.00 88.80  ? 297 PHE B CE2 1 
ATOM 2311  C CZ  . PHE B 1 63  ? 218.257 247.350 228.719 1.00 88.80  ? 297 PHE B CZ  1 
ATOM 2312  N N   . MET B 1 64  ? 218.743 250.882 235.365 1.00 75.96  ? 298 MET B N   1 
ATOM 2313  C CA  . MET B 1 64  ? 219.520 251.363 236.499 1.00 75.96  ? 298 MET B CA  1 
ATOM 2314  C C   . MET B 1 64  ? 218.704 251.354 237.784 1.00 75.96  ? 298 MET B C   1 
ATOM 2315  O O   . MET B 1 64  ? 219.233 251.019 238.851 1.00 75.96  ? 298 MET B O   1 
ATOM 2316  C CB  . MET B 1 64  ? 220.058 252.762 236.197 1.00 75.96  ? 298 MET B CB  1 
ATOM 2317  C CG  . MET B 1 64  ? 220.755 253.434 237.360 1.00 75.96  ? 298 MET B CG  1 
ATOM 2318  S SD  . MET B 1 64  ? 222.367 252.690 237.656 1.00 75.96  ? 298 MET B SD  1 
ATOM 2319  C CE  . MET B 1 64  ? 223.181 254.004 238.547 1.00 75.96  ? 298 MET B CE  1 
ATOM 2320  N N   . SER B 1 65  ? 217.414 251.684 237.698 1.00 70.81  ? 299 SER B N   1 
ATOM 2321  C CA  . SER B 1 65  ? 216.589 251.785 238.897 1.00 70.81  ? 299 SER B CA  1 
ATOM 2322  C C   . SER B 1 65  ? 216.312 250.420 239.509 1.00 70.81  ? 299 SER B C   1 
ATOM 2323  O O   . SER B 1 65  ? 216.116 250.316 240.726 1.00 70.81  ? 299 SER B O   1 
ATOM 2324  C CB  . SER B 1 65  ? 215.285 252.497 238.569 1.00 70.81  ? 299 SER B CB  1 
ATOM 2325  O OG  . SER B 1 65  ? 215.514 253.885 238.515 1.00 70.81  ? 299 SER B OG  1 
ATOM 2326  N N   . ILE B 1 66  ? 216.305 249.370 238.684 1.00 70.78  ? 300 ILE B N   1 
ATOM 2327  C CA  . ILE B 1 66  ? 216.148 248.003 239.173 1.00 70.78  ? 300 ILE B CA  1 
ATOM 2328  C C   . ILE B 1 66  ? 217.318 247.636 240.077 1.00 70.78  ? 300 ILE B C   1 
ATOM 2329  O O   . ILE B 1 66  ? 217.134 247.114 241.184 1.00 70.78  ? 300 ILE B O   1 
ATOM 2330  C CB  . ILE B 1 66  ? 216.025 247.025 237.991 1.00 70.78  ? 300 ILE B CB  1 
ATOM 2331  C CG1 . ILE B 1 66  ? 214.736 247.293 237.214 1.00 70.78  ? 300 ILE B CG1 1 
ATOM 2332  C CG2 . ILE B 1 66  ? 216.055 245.586 238.471 1.00 70.78  ? 300 ILE B CG2 1 
ATOM 2333  C CD1 . ILE B 1 66  ? 214.830 246.953 235.745 1.00 70.78  ? 300 ILE B CD1 1 
ATOM 2334  N N   . PHE B 1 67  ? 218.532 247.960 239.636 1.00 65.23  ? 301 PHE B N   1 
ATOM 2335  C CA  . PHE B 1 67  ? 219.722 247.711 240.435 1.00 65.23  ? 301 PHE B CA  1 
ATOM 2336  C C   . PHE B 1 67  ? 219.804 248.638 241.640 1.00 65.23  ? 301 PHE B C   1 
ATOM 2337  O O   . PHE B 1 67  ? 220.313 248.235 242.691 1.00 65.23  ? 301 PHE B O   1 
ATOM 2338  C CB  . PHE B 1 67  ? 220.964 247.868 239.561 1.00 65.23  ? 301 PHE B CB  1 
ATOM 2339  C CG  . PHE B 1 67  ? 221.244 246.675 238.704 1.00 65.23  ? 301 PHE B CG  1 
ATOM 2340  C CD1 . PHE B 1 67  ? 221.556 245.455 239.278 1.00 65.23  ? 301 PHE B CD1 1 
ATOM 2341  C CD2 . PHE B 1 67  ? 221.172 246.766 237.324 1.00 65.23  ? 301 PHE B CD2 1 
ATOM 2342  C CE1 . PHE B 1 67  ? 221.807 244.349 238.493 1.00 65.23  ? 301 PHE B CE1 1 
ATOM 2343  C CE2 . PHE B 1 67  ? 221.421 245.663 236.532 1.00 65.23  ? 301 PHE B CE2 1 
ATOM 2344  C CZ  . PHE B 1 67  ? 221.737 244.453 237.119 1.00 65.23  ? 301 PHE B CZ  1 
ATOM 2345  N N   . ALA B 1 68  ? 219.309 249.869 241.508 1.00 67.47  ? 302 ALA B N   1 
ATOM 2346  C CA  . ALA B 1 68  ? 219.381 250.850 242.584 1.00 67.47  ? 302 ALA B CA  1 
ATOM 2347  C C   . ALA B 1 68  ? 218.445 250.500 243.734 1.00 67.47  ? 302 ALA B C   1 
ATOM 2348  O O   . ALA B 1 68  ? 218.852 250.528 244.900 1.00 67.47  ? 302 ALA B O   1 
ATOM 2349  C CB  . ALA B 1 68  ? 219.057 252.246 242.051 1.00 67.47  ? 302 ALA B CB  1 
ATOM 2350  N N   . LYS B 1 69  ? 217.195 250.161 243.420 1.00 66.30  ? 303 LYS B N   1 
ATOM 2351  C CA  . LYS B 1 69  ? 216.215 249.840 244.451 1.00 66.30  ? 303 LYS B CA  1 
ATOM 2352  C C   . LYS B 1 69  ? 216.544 248.517 245.136 1.00 66.30  ? 303 LYS B C   1 
ATOM 2353  O O   . LYS B 1 69  ? 216.339 248.377 246.349 1.00 66.30  ? 303 LYS B O   1 
ATOM 2354  C CB  . LYS B 1 69  ? 214.815 249.818 243.835 1.00 66.30  ? 303 LYS B CB  1 
ATOM 2355  C CG  . LYS B 1 69  ? 213.644 249.830 244.810 1.00 66.30  ? 303 LYS B CG  1 
ATOM 2356  C CD  . LYS B 1 69  ? 213.893 250.660 246.057 1.00 66.30  ? 303 LYS B CD  1 
ATOM 2357  C CE  . LYS B 1 69  ? 212.637 250.749 246.904 1.00 66.30  ? 303 LYS B CE  1 
ATOM 2358  N NZ  . LYS B 1 69  ? 212.442 249.537 247.739 1.00 66.30  ? 303 LYS B NZ  1 
ATOM 2359  N N   . ALA B 1 70  ? 217.078 247.552 244.377 1.00 62.30  ? 304 ALA B N   1 
ATOM 2360  C CA  . ALA B 1 70  ? 217.531 246.297 244.970 1.00 62.30  ? 304 ALA B CA  1 
ATOM 2361  C C   . ALA B 1 70  ? 218.701 246.520 245.920 1.00 62.30  ? 304 ALA B C   1 
ATOM 2362  O O   . ALA B 1 70  ? 218.760 245.914 247.000 1.00 62.30  ? 304 ALA B O   1 
ATOM 2363  C CB  . ALA B 1 70  ? 217.918 245.310 243.870 1.00 62.30  ? 304 ALA B CB  1 
ATOM 2364  N N   . SER B 1 71  ? 219.632 247.400 245.541 1.00 61.85  ? 305 SER B N   1 
ATOM 2365  C CA  . SER B 1 71  ? 220.749 247.731 246.418 1.00 61.85  ? 305 SER B CA  1 
ATOM 2366  C C   . SER B 1 71  ? 220.277 248.473 247.661 1.00 61.85  ? 305 SER B C   1 
ATOM 2367  O O   . SER B 1 71  ? 220.807 248.253 248.754 1.00 61.85  ? 305 SER B O   1 
ATOM 2368  C CB  . SER B 1 71  ? 221.784 248.558 245.660 1.00 61.85  ? 305 SER B CB  1 
ATOM 2369  O OG  . SER B 1 71  ? 222.335 247.811 244.592 1.00 61.85  ? 305 SER B OG  1 
ATOM 2370  N N   . ALA B 1 72  ? 219.277 249.346 247.510 1.00 62.52  ? 306 ALA B N   1 
ATOM 2371  C CA  . ALA B 1 72  ? 218.708 250.045 248.660 1.00 62.52  ? 306 ALA B CA  1 
ATOM 2372  C C   . ALA B 1 72  ? 218.054 249.072 249.632 1.00 62.52  ? 306 ALA B C   1 
ATOM 2373  O O   . ALA B 1 72  ? 218.218 249.198 250.852 1.00 62.52  ? 306 ALA B O   1 
ATOM 2374  C CB  . ALA B 1 72  ? 217.698 251.089 248.191 1.00 62.52  ? 306 ALA B CB  1 
ATOM 2375  N N   . TYR B 1 73  ? 217.339 248.075 249.102 1.00 63.93  ? 307 TYR B N   1 
ATOM 2376  C CA  . TYR B 1 73  ? 216.751 247.034 249.942 1.00 63.93  ? 307 TYR B CA  1 
ATOM 2377  C C   . TYR B 1 73  ? 217.819 246.220 250.665 1.00 63.93  ? 307 TYR B C   1 
ATOM 2378  O O   . TYR B 1 73  ? 217.701 245.944 251.869 1.00 63.93  ? 307 TYR B O   1 
ATOM 2379  C CB  . TYR B 1 73  ? 215.887 246.112 249.090 1.00 63.93  ? 307 TYR B CB  1 
ATOM 2380  C CG  . TYR B 1 73  ? 215.323 244.946 249.854 1.00 63.93  ? 307 TYR B CG  1 
ATOM 2381  C CD1 . TYR B 1 73  ? 214.612 245.142 251.032 1.00 63.93  ? 307 TYR B CD1 1 
ATOM 2382  C CD2 . TYR B 1 73  ? 215.525 243.646 249.413 1.00 63.93  ? 307 TYR B CD2 1 
ATOM 2383  C CE1 . TYR B 1 73  ? 214.104 244.078 251.740 1.00 63.93  ? 307 TYR B CE1 1 
ATOM 2384  C CE2 . TYR B 1 73  ? 215.021 242.574 250.114 1.00 63.93  ? 307 TYR B CE2 1 
ATOM 2385  C CZ  . TYR B 1 73  ? 214.312 242.798 251.275 1.00 63.93  ? 307 TYR B CZ  1 
ATOM 2386  O OH  . TYR B 1 73  ? 213.809 241.736 251.980 1.00 63.93  ? 307 TYR B OH  1 
ATOM 2387  N N   . ALA B 1 74  ? 218.869 245.821 249.942 1.00 60.02  ? 308 ALA B N   1 
ATOM 2388  C CA  . ALA B 1 74  ? 219.921 245.012 250.545 1.00 60.02  ? 308 ALA B CA  1 
ATOM 2389  C C   . ALA B 1 74  ? 220.744 245.788 251.566 1.00 60.02  ? 308 ALA B C   1 
ATOM 2390  O O   . ALA B 1 74  ? 221.294 245.177 252.486 1.00 60.02  ? 308 ALA B O   1 
ATOM 2391  C CB  . ALA B 1 74  ? 220.826 244.441 249.461 1.00 60.02  ? 308 ALA B CB  1 
ATOM 2392  N N   . LEU B 1 75  ? 220.840 247.111 251.430 1.00 61.58  ? 309 LEU B N   1 
ATOM 2393  C CA  . LEU B 1 75  ? 221.443 247.914 252.489 1.00 61.58  ? 309 LEU B CA  1 
ATOM 2394  C C   . LEU B 1 75  ? 220.503 248.126 253.672 1.00 61.58  ? 309 LEU B C   1 
ATOM 2395  O O   . LEU B 1 75  ? 220.978 248.264 254.805 1.00 61.58  ? 309 LEU B O   1 
ATOM 2396  C CB  . LEU B 1 75  ? 221.919 249.263 251.944 1.00 61.58  ? 309 LEU B CB  1 
ATOM 2397  C CG  . LEU B 1 75  ? 223.371 249.384 251.465 1.00 61.58  ? 309 LEU B CG  1 
ATOM 2398  C CD1 . LEU B 1 75  ? 223.656 248.554 250.252 1.00 61.58  ? 309 LEU B CD1 1 
ATOM 2399  C CD2 . LEU B 1 75  ? 223.715 250.831 251.165 1.00 61.58  ? 309 LEU B CD2 1 
ATOM 2400  N N   . GLN B 1 76  ? 219.184 248.170 253.446 1.00 64.97  ? 310 GLN B N   1 
ATOM 2401  C CA  . GLN B 1 76  ? 218.269 248.269 254.583 1.00 64.97  ? 310 GLN B CA  1 
ATOM 2402  C C   . GLN B 1 76  ? 218.201 246.987 255.400 1.00 64.97  ? 310 GLN B C   1 
ATOM 2403  O O   . GLN B 1 76  ? 218.054 247.053 256.625 1.00 64.97  ? 310 GLN B O   1 
ATOM 2404  C CB  . GLN B 1 76  ? 216.866 248.677 254.137 1.00 64.97  ? 310 GLN B CB  1 
ATOM 2405  C CG  . GLN B 1 76  ? 216.782 250.085 253.605 1.00 64.97  ? 310 GLN B CG  1 
ATOM 2406  C CD  . GLN B 1 76  ? 217.046 251.103 254.697 1.00 64.97  ? 310 GLN B CD  1 
ATOM 2407  O OE1 . GLN B 1 76  ? 216.611 250.930 255.835 1.00 64.97  ? 310 GLN B OE1 1 
ATOM 2408  N NE2 . GLN B 1 76  ? 217.769 252.160 254.364 1.00 64.97  ? 310 GLN B NE2 1 
ATOM 2409  N N   . ASP B 1 77  ? 218.299 245.820 254.770 1.00 63.71  ? 311 ASP B N   1 
ATOM 2410  C CA  . ASP B 1 77  ? 218.222 244.581 255.533 1.00 63.71  ? 311 ASP B CA  1 
ATOM 2411  C C   . ASP B 1 77  ? 219.588 243.987 255.889 1.00 63.71  ? 311 ASP B C   1 
ATOM 2412  O O   . ASP B 1 77  ? 219.645 242.871 256.416 1.00 63.71  ? 311 ASP B O   1 
ATOM 2413  C CB  . ASP B 1 77  ? 217.272 243.585 254.827 1.00 63.71  ? 311 ASP B CB  1 
ATOM 2414  C CG  . ASP B 1 77  ? 217.870 242.845 253.611 1.00 63.71  ? 311 ASP B CG  1 
ATOM 2415  O OD1 . ASP B 1 77  ? 217.060 242.138 252.977 1.00 63.71  ? 311 ASP B OD1 1 
ATOM 2416  O OD2 . ASP B 1 77  ? 219.044 242.986 253.202 1.00 63.71  ? 311 ASP B OD2 1 
ATOM 2417  N N   . GLN B 1 78  ? 220.677 244.710 255.620 1.00 62.30  ? 312 GLN B N   1 
ATOM 2418  C CA  . GLN B 1 78  ? 222.024 244.304 256.025 1.00 62.30  ? 312 GLN B CA  1 
ATOM 2419  C C   . GLN B 1 78  ? 222.823 245.574 256.288 1.00 62.30  ? 312 GLN B C   1 
ATOM 2420  O O   . GLN B 1 78  ? 223.593 246.028 255.433 1.00 62.30  ? 312 GLN B O   1 
ATOM 2421  C CB  . GLN B 1 78  ? 222.693 243.436 254.958 1.00 62.30  ? 312 GLN B CB  1 
ATOM 2422  C CG  . GLN B 1 78  ? 222.533 241.940 255.178 1.00 62.30  ? 312 GLN B CG  1 
ATOM 2423  C CD  . GLN B 1 78  ? 223.428 241.113 254.280 1.00 62.30  ? 312 GLN B CD  1 
ATOM 2424  O OE1 . GLN B 1 78  ? 224.178 241.650 253.467 1.00 62.30  ? 312 GLN B OE1 1 
ATOM 2425  N NE2 . GLN B 1 78  ? 223.357 239.796 254.427 1.00 62.30  ? 312 GLN B NE2 1 
ATOM 2426  N N   . PRO B 1 79  ? 222.672 246.172 257.470 1.00 64.07  ? 313 PRO B N   1 
ATOM 2427  C CA  . PRO B 1 79  ? 223.129 247.550 257.682 1.00 64.07  ? 313 PRO B CA  1 
ATOM 2428  C C   . PRO B 1 79  ? 224.609 247.708 257.995 1.00 64.07  ? 313 PRO B C   1 
ATOM 2429  O O   . PRO B 1 79  ? 225.022 248.814 258.353 1.00 64.07  ? 313 PRO B O   1 
ATOM 2430  C CB  . PRO B 1 79  ? 222.279 247.990 258.880 1.00 64.07  ? 313 PRO B CB  1 
ATOM 2431  C CG  . PRO B 1 79  ? 222.135 246.746 259.675 1.00 64.07  ? 313 PRO B CG  1 
ATOM 2432  C CD  . PRO B 1 79  ? 222.026 245.620 258.673 1.00 64.07  ? 313 PRO B CD  1 
ATOM 2433  N N   . VAL B 1 80  ? 225.424 246.661 257.887 1.00 62.50  ? 314 VAL B N   1 
ATOM 2434  C CA  . VAL B 1 80  ? 226.862 246.804 258.092 1.00 62.50  ? 314 VAL B CA  1 
ATOM 2435  C C   . VAL B 1 80  ? 227.586 247.065 256.771 1.00 62.50  ? 314 VAL B C   1 
ATOM 2436  O O   . VAL B 1 80  ? 228.747 247.503 256.787 1.00 62.50  ? 314 VAL B O   1 
ATOM 2437  C CB  . VAL B 1 80  ? 227.433 245.559 258.813 1.00 62.50  ? 314 VAL B CB  1 
ATOM 2438  C CG1 . VAL B 1 80  ? 227.544 244.380 257.866 1.00 62.50  ? 314 VAL B CG1 1 
ATOM 2439  C CG2 . VAL B 1 80  ? 228.752 245.854 259.539 1.00 62.50  ? 314 VAL B CG2 1 
ATOM 2440  N N   . VAL B 1 81  ? 226.923 246.843 255.633 1.00 62.41  ? 315 VAL B N   1 
ATOM 2441  C CA  . VAL B 1 81  ? 227.524 247.115 254.330 1.00 62.41  ? 315 VAL B CA  1 
ATOM 2442  C C   . VAL B 1 81  ? 227.693 248.615 254.114 1.00 62.41  ? 315 VAL B C   1 
ATOM 2443  O O   . VAL B 1 81  ? 228.679 249.063 253.518 1.00 62.41  ? 315 VAL B O   1 
ATOM 2444  C CB  . VAL B 1 81  ? 226.673 246.466 253.224 1.00 62.41  ? 315 VAL B CB  1 
ATOM 2445  C CG1 . VAL B 1 81  ? 227.406 246.477 251.904 1.00 62.41  ? 315 VAL B CG1 1 
ATOM 2446  C CG2 . VAL B 1 81  ? 226.310 245.046 253.613 1.00 62.41  ? 315 VAL B CG2 1 
ATOM 2447  N N   . ASN B 1 82  ? 226.743 249.415 254.596 1.00 61.75  ? 316 ASN B N   1 
ATOM 2448  C CA  . ASN B 1 82  ? 226.840 250.862 254.459 1.00 61.75  ? 316 ASN B CA  1 
ATOM 2449  C C   . ASN B 1 82  ? 227.760 251.520 255.485 1.00 61.75  ? 316 ASN B C   1 
ATOM 2450  O O   . ASN B 1 82  ? 228.146 252.677 255.296 1.00 61.75  ? 316 ASN B O   1 
ATOM 2451  C CB  . ASN B 1 82  ? 225.412 251.461 254.431 1.00 61.75  ? 316 ASN B CB  1 
ATOM 2452  C CG  . ASN B 1 82  ? 224.653 251.436 255.792 1.00 61.75  ? 316 ASN B CG  1 
ATOM 2453  O OD1 . ASN B 1 82  ? 225.207 251.400 256.892 1.00 61.75  ? 316 ASN B OD1 1 
ATOM 2454  N ND2 . ASN B 1 82  ? 223.332 251.452 255.678 1.00 61.75  ? 316 ASN B ND2 1 
ATOM 2455  N N   . ALA B 1 83  ? 228.113 250.818 256.556 1.00 64.40  ? 317 ALA B N   1 
ATOM 2456  C CA  . ALA B 1 83  ? 228.884 251.416 257.634 1.00 64.40  ? 317 ALA B CA  1 
ATOM 2457  C C   . ALA B 1 83  ? 230.364 251.503 257.276 1.00 64.40  ? 317 ALA B C   1 
ATOM 2458  O O   . ALA B 1 83  ? 230.912 250.637 256.589 1.00 64.40  ? 317 ALA B O   1 
ATOM 2459  C CB  . ALA B 1 83  ? 228.703 250.615 258.923 1.00 64.40  ? 317 ALA B CB  1 
ATOM 2460  N N   . VAL B 1 84  ? 231.011 252.566 257.754 1.00 70.25  ? 318 VAL B N   1 
ATOM 2461  C CA  . VAL B 1 84  ? 232.415 252.829 257.458 1.00 70.25  ? 318 VAL B CA  1 
ATOM 2462  C C   . VAL B 1 84  ? 233.200 252.990 258.751 1.00 70.25  ? 318 VAL B C   1 
ATOM 2463  O O   . VAL B 1 84  ? 232.651 252.864 259.850 1.00 70.25  ? 318 VAL B O   1 
ATOM 2464  C CB  . VAL B 1 84  ? 232.585 254.077 256.577 1.00 70.25  ? 318 VAL B CB  1 
ATOM 2465  C CG1 . VAL B 1 84  ? 232.030 253.828 255.196 1.00 70.25  ? 318 VAL B CG1 1 
ATOM 2466  C CG2 . VAL B 1 84  ? 231.904 255.271 257.224 1.00 70.25  ? 318 VAL B CG2 1 
ATOM 2467  N N   . ILE B 1 85  ? 234.493 253.275 258.620 1.00 76.75  ? 319 ILE B N   1 
ATOM 2468  C CA  . ILE B 1 85  ? 235.377 253.518 259.755 1.00 76.75  ? 319 ILE B CA  1 
ATOM 2469  C C   . ILE B 1 85  ? 235.931 254.928 259.619 1.00 76.75  ? 319 ILE B C   1 
ATOM 2470  O O   . ILE B 1 85  ? 236.555 255.259 258.604 1.00 76.75  ? 319 ILE B O   1 
ATOM 2471  C CB  . ILE B 1 85  ? 236.529 252.497 259.857 1.00 76.75  ? 319 ILE B CB  1 
ATOM 2472  C CG1 . ILE B 1 85  ? 236.046 251.056 260.098 1.00 76.75  ? 319 ILE B CG1 1 
ATOM 2473  C CG2 . ILE B 1 85  ? 237.509 252.900 260.948 1.00 76.75  ? 319 ILE B CG2 1 
ATOM 2474  C CD1 . ILE B 1 85  ? 235.706 250.248 258.862 1.00 76.75  ? 319 ILE B CD1 1 
ATOM 2475  N N   . ASP B 1 86  ? 235.706 255.756 260.637 1.00 84.80  ? 320 ASP B N   1 
ATOM 2476  C CA  . ASP B 1 86  ? 236.319 257.079 260.737 1.00 84.80  ? 320 ASP B CA  1 
ATOM 2477  C C   . ASP B 1 86  ? 237.197 257.079 261.986 1.00 84.80  ? 320 ASP B C   1 
ATOM 2478  O O   . ASP B 1 86  ? 236.774 257.479 263.073 1.00 84.80  ? 320 ASP B O   1 
ATOM 2479  C CB  . ASP B 1 86  ? 235.249 258.208 260.763 1.00 84.80  ? 320 ASP B CB  1 
ATOM 2480  C CG  . ASP B 1 86  ? 234.068 257.881 261.655 1.00 84.80  ? 320 ASP B CG  1 
ATOM 2481  O OD1 . ASP B 1 86  ? 233.993 256.738 262.148 1.00 84.80  ? 320 ASP B OD1 1 
ATOM 2482  O OD2 . ASP B 1 86  ? 233.217 258.770 261.867 1.00 84.80  ? 320 ASP B OD2 1 
ATOM 2483  N N   . GLY B 1 87  ? 238.434 256.619 261.823 1.00 87.20  ? 321 GLY B N   1 
ATOM 2484  C CA  . GLY B 1 87  ? 239.350 256.511 262.940 1.00 87.20  ? 321 GLY B CA  1 
ATOM 2485  C C   . GLY B 1 87  ? 239.171 255.222 263.714 1.00 87.20  ? 321 GLY B C   1 
ATOM 2486  O O   . GLY B 1 87  ? 239.603 254.155 263.269 1.00 87.20  ? 321 GLY B O   1 
ATOM 2487  N N   . THR B 1 88  ? 238.538 255.309 264.881 1.00 88.75  ? 322 THR B N   1 
ATOM 2488  C CA  . THR B 1 88  ? 238.255 254.155 265.726 1.00 88.75  ? 322 THR B CA  1 
ATOM 2489  C C   . THR B 1 88  ? 236.766 254.063 266.020 1.00 88.75  ? 322 THR B C   1 
ATOM 2490  O O   . THR B 1 88  ? 236.352 253.721 267.131 1.00 88.75  ? 322 THR B O   1 
ATOM 2491  C CB  . THR B 1 88  ? 239.052 254.216 267.028 1.00 88.75  ? 322 THR B CB  1 
ATOM 2492  O OG1 . THR B 1 88  ? 238.818 255.474 267.674 1.00 88.75  ? 322 THR B OG1 1 
ATOM 2493  C CG2 . THR B 1 88  ? 240.542 254.052 266.760 1.00 88.75  ? 322 THR B CG2 1 
ATOM 2494  N N   . ASP B 1 89  ? 235.936 254.364 265.025 1.00 84.48  ? 323 ASP B N   1 
ATOM 2495  C CA  . ASP B 1 89  ? 234.491 254.368 265.192 1.00 84.48  ? 323 ASP B CA  1 
ATOM 2496  C C   . ASP B 1 89  ? 233.839 253.745 263.969 1.00 84.48  ? 323 ASP B C   1 
ATOM 2497  O O   . ASP B 1 89  ? 234.308 253.934 262.846 1.00 84.48  ? 323 ASP B O   1 
ATOM 2498  C CB  . ASP B 1 89  ? 233.958 255.791 265.402 1.00 84.48  ? 323 ASP B CB  1 
ATOM 2499  C CG  . ASP B 1 89  ? 232.766 255.835 266.335 1.00 84.48  ? 323 ASP B CG  1 
ATOM 2500  O OD1 . ASP B 1 89  ? 232.447 254.793 266.943 1.00 84.48  ? 323 ASP B OD1 1 
ATOM 2501  O OD2 . ASP B 1 89  ? 232.148 256.912 266.460 1.00 84.48  ? 323 ASP B OD2 1 
ATOM 2502  N N   . ILE B 1 90  ? 232.762 252.998 264.192 1.00 75.25  ? 324 ILE B N   1 
ATOM 2503  C CA  . ILE B 1 90  ? 231.965 252.412 263.120 1.00 75.25  ? 324 ILE B CA  1 
ATOM 2504  C C   . ILE B 1 90  ? 230.615 253.116 263.121 1.00 75.25  ? 324 ILE B C   1 
ATOM 2505  O O   . ILE B 1 90  ? 229.936 253.169 264.154 1.00 75.25  ? 324 ILE B O   1 
ATOM 2506  C CB  . ILE B 1 90  ? 231.811 250.893 263.291 1.00 75.25  ? 324 ILE B CB  1 
ATOM 2507  C CG1 . ILE B 1 90  ? 233.104 250.182 262.891 1.00 75.25  ? 324 ILE B CG1 1 
ATOM 2508  C CG2 . ILE B 1 90  ? 230.664 250.370 262.455 1.00 75.25  ? 324 ILE B CG2 1 
ATOM 2509  C CD1 . ILE B 1 90  ? 233.035 248.672 262.997 1.00 75.25  ? 324 ILE B CD1 1 
ATOM 2510  N N   . VAL B 1 91  ? 230.233 253.671 261.975 1.00 72.42  ? 325 VAL B N   1 
ATOM 2511  C CA  . VAL B 1 91  ? 229.036 254.502 261.868 1.00 72.42  ? 325 VAL B CA  1 
ATOM 2512  C C   . VAL B 1 91  ? 227.978 253.687 261.132 1.00 72.42  ? 325 VAL B C   1 
ATOM 2513  O O   . VAL B 1 91  ? 227.901 253.698 259.903 1.00 72.42  ? 325 VAL B O   1 
ATOM 2514  C CB  . VAL B 1 91  ? 229.327 255.826 261.165 1.00 72.42  ? 325 VAL B CB  1 
ATOM 2515  C CG1 . VAL B 1 91  ? 228.125 256.750 261.252 1.00 72.42  ? 325 VAL B CG1 1 
ATOM 2516  C CG2 . VAL B 1 91  ? 230.558 256.482 261.763 1.00 72.42  ? 325 VAL B CG2 1 
ATOM 2517  N N   . TYR B 1 92  ? 227.146 252.974 261.890 1.00 67.13  ? 326 TYR B N   1 
ATOM 2518  C CA  . TYR B 1 92  ? 225.941 252.390 261.315 1.00 67.13  ? 326 TYR B CA  1 
ATOM 2519  C C   . TYR B 1 92  ? 224.968 253.495 260.932 1.00 67.13  ? 326 TYR B C   1 
ATOM 2520  O O   . TYR B 1 92  ? 224.723 254.419 261.714 1.00 67.13  ? 326 TYR B O   1 
ATOM 2521  C CB  . TYR B 1 92  ? 225.268 251.431 262.296 1.00 67.13  ? 326 TYR B CB  1 
ATOM 2522  C CG  . TYR B 1 92  ? 225.879 250.054 262.393 1.00 67.13  ? 326 TYR B CG  1 
ATOM 2523  C CD1 . TYR B 1 92  ? 227.082 249.845 263.052 1.00 67.13  ? 326 TYR B CD1 1 
ATOM 2524  C CD2 . TYR B 1 92  ? 225.240 248.957 261.829 1.00 67.13  ? 326 TYR B CD2 1 
ATOM 2525  C CE1 . TYR B 1 92  ? 227.632 248.578 263.148 1.00 67.13  ? 326 TYR B CE1 1 
ATOM 2526  C CE2 . TYR B 1 92  ? 225.784 247.689 261.916 1.00 67.13  ? 326 TYR B CE2 1 
ATOM 2527  C CZ  . TYR B 1 92  ? 226.980 247.507 262.575 1.00 67.13  ? 326 TYR B CZ  1 
ATOM 2528  O OH  . TYR B 1 92  ? 227.526 246.248 262.664 1.00 67.13  ? 326 TYR B OH  1 
ATOM 2529  N N   . ARG B 1 93  ? 224.417 253.407 259.725 1.00 67.02  ? 327 ARG B N   1 
ATOM 2530  C CA  . ARG B 1 93  ? 223.478 254.399 259.225 1.00 67.02  ? 327 ARG B CA  1 
ATOM 2531  C C   . ARG B 1 93  ? 222.207 253.713 258.753 1.00 67.02  ? 327 ARG B C   1 
ATOM 2532  O O   . ARG B 1 93  ? 222.260 252.660 258.110 1.00 67.02  ? 327 ARG B O   1 
ATOM 2533  C CB  . ARG B 1 93  ? 224.085 255.221 258.078 1.00 67.02  ? 327 ARG B CB  1 
ATOM 2534  C CG  . ARG B 1 93  ? 225.420 255.870 258.406 1.00 67.02  ? 327 ARG B CG  1 
ATOM 2535  C CD  . ARG B 1 93  ? 226.062 256.477 257.174 1.00 67.02  ? 327 ARG B CD  1 
ATOM 2536  N NE  . ARG B 1 93  ? 226.974 255.548 256.520 1.00 67.02  ? 327 ARG B NE  1 
ATOM 2537  C CZ  . ARG B 1 93  ? 228.078 255.910 255.883 1.00 67.02  ? 327 ARG B CZ  1 
ATOM 2538  N NH1 . ARG B 1 93  ? 228.445 257.178 255.802 1.00 67.02  ? 327 ARG B NH1 1 
ATOM 2539  N NH2 . ARG B 1 93  ? 228.834 254.977 255.314 1.00 67.02  ? 327 ARG B NH2 1 
ATOM 2540  N N   . ASP B 1 94  ? 221.063 254.313 259.083 1.00 72.98  ? 328 ASP B N   1 
ATOM 2541  C CA  . ASP B 1 94  ? 219.778 253.831 258.592 1.00 72.98  ? 328 ASP B CA  1 
ATOM 2542  C C   . ASP B 1 94  ? 219.435 254.419 257.229 1.00 72.98  ? 328 ASP B C   1 
ATOM 2543  O O   . ASP B 1 94  ? 218.861 253.726 256.382 1.00 72.98  ? 328 ASP B O   1 
ATOM 2544  C CB  . ASP B 1 94  ? 218.671 254.163 259.595 1.00 72.98  ? 328 ASP B CB  1 
ATOM 2545  C CG  . ASP B 1 94  ? 218.708 255.608 260.045 1.00 72.98  ? 328 ASP B CG  1 
ATOM 2546  O OD1 . ASP B 1 94  ? 219.678 256.316 259.703 1.00 72.98  ? 328 ASP B OD1 1 
ATOM 2547  O OD2 . ASP B 1 94  ? 217.764 256.040 260.739 1.00 72.98  ? 328 ASP B OD2 1 
ATOM 2548  N N   . TYR B 1 95  ? 219.771 255.687 257.010 1.00 71.49  ? 329 TYR B N   1 
ATOM 2549  C CA  . TYR B 1 95  ? 219.578 256.303 255.707 1.00 71.49  ? 329 TYR B CA  1 
ATOM 2550  C C   . TYR B 1 95  ? 220.600 255.759 254.719 1.00 71.49  ? 329 TYR B C   1 
ATOM 2551  O O   . TYR B 1 95  ? 221.734 255.439 255.085 1.00 71.49  ? 329 TYR B O   1 
ATOM 2552  C CB  . TYR B 1 95  ? 219.698 257.825 255.809 1.00 71.49  ? 329 TYR B CB  1 
ATOM 2553  C CG  . TYR B 1 95  ? 221.119 258.343 255.917 1.00 71.49  ? 329 TYR B CG  1 
ATOM 2554  C CD1 . TYR B 1 95  ? 221.845 258.199 257.092 1.00 71.49  ? 329 TYR B CD1 1 
ATOM 2555  C CD2 . TYR B 1 95  ? 221.731 258.980 254.842 1.00 71.49  ? 329 TYR B CD2 1 
ATOM 2556  C CE1 . TYR B 1 95  ? 223.139 258.667 257.195 1.00 71.49  ? 329 TYR B CE1 1 
ATOM 2557  C CE2 . TYR B 1 95  ? 223.027 259.454 254.937 1.00 71.49  ? 329 TYR B CE2 1 
ATOM 2558  C CZ  . TYR B 1 95  ? 223.724 259.295 256.116 1.00 71.49  ? 329 TYR B CZ  1 
ATOM 2559  O OH  . TYR B 1 95  ? 225.013 259.763 256.219 1.00 71.49  ? 329 TYR B OH  1 
ATOM 2560  N N   . VAL B 1 96  ? 220.188 255.629 253.462 1.00 71.29  ? 330 VAL B N   1 
ATOM 2561  C CA  . VAL B 1 96  ? 221.073 255.176 252.397 1.00 71.29  ? 330 VAL B CA  1 
ATOM 2562  C C   . VAL B 1 96  ? 220.985 256.158 251.235 1.00 71.29  ? 330 VAL B C   1 
ATOM 2563  O O   . VAL B 1 96  ? 219.890 256.581 250.846 1.00 71.29  ? 330 VAL B O   1 
ATOM 2564  C CB  . VAL B 1 96  ? 220.754 253.732 251.954 1.00 71.29  ? 330 VAL B CB  1 
ATOM 2565  C CG1 . VAL B 1 96  ? 221.179 252.758 253.033 1.00 71.29  ? 330 VAL B CG1 1 
ATOM 2566  C CG2 . VAL B 1 96  ? 219.278 253.547 251.696 1.00 71.29  ? 330 VAL B CG2 1 
ATOM 2567  N N   . ASP B 1 97  ? 222.143 256.555 250.714 1.00 70.96  ? 331 ASP B N   1 
ATOM 2568  C CA  . ASP B 1 97  ? 222.233 257.486 249.594 1.00 70.96  ? 331 ASP B CA  1 
ATOM 2569  C C   . ASP B 1 97  ? 223.149 256.868 248.549 1.00 70.96  ? 331 ASP B C   1 
ATOM 2570  O O   . ASP B 1 97  ? 224.355 256.733 248.779 1.00 70.96  ? 331 ASP B O   1 
ATOM 2571  C CB  . ASP B 1 97  ? 222.762 258.847 250.043 1.00 70.96  ? 331 ASP B CB  1 
ATOM 2572  C CG  . ASP B 1 97  ? 221.805 259.570 250.966 1.00 70.96  ? 331 ASP B CG  1 
ATOM 2573  O OD1 . ASP B 1 97  ? 220.581 259.395 250.814 1.00 70.96  ? 331 ASP B OD1 1 
ATOM 2574  O OD2 . ASP B 1 97  ? 222.279 260.319 251.844 1.00 70.96  ? 331 ASP B OD2 1 
ATOM 2575  N N   . ILE B 1 98  ? 222.584 256.497 247.408 1.00 64.52  ? 332 ILE B N   1 
ATOM 2576  C CA  . ILE B 1 98  ? 223.357 255.855 246.353 1.00 64.52  ? 332 ILE B CA  1 
ATOM 2577  C C   . ILE B 1 98  ? 224.126 256.919 245.584 1.00 64.52  ? 332 ILE B C   1 
ATOM 2578  O O   . ILE B 1 98  ? 223.547 257.897 245.100 1.00 64.52  ? 332 ILE B O   1 
ATOM 2579  C CB  . ILE B 1 98  ? 222.439 255.046 245.427 1.00 64.52  ? 332 ILE B CB  1 
ATOM 2580  C CG1 . ILE B 1 98  ? 221.780 253.916 246.210 1.00 64.52  ? 332 ILE B CG1 1 
ATOM 2581  C CG2 . ILE B 1 98  ? 223.220 254.478 244.263 1.00 64.52  ? 332 ILE B CG2 1 
ATOM 2582  C CD1 . ILE B 1 98  ? 220.708 253.211 245.440 1.00 64.52  ? 332 ILE B CD1 1 
ATOM 2583  N N   . SER B 1 99  ? 225.436 256.731 245.475 1.00 66.12  ? 333 SER B N   1 
ATOM 2584  C CA  . SER B 1 99  ? 226.331 257.681 244.822 1.00 66.12  ? 333 SER B CA  1 
ATOM 2585  C C   . SER B 1 99  ? 226.530 257.218 243.381 1.00 66.12  ? 333 SER B C   1 
ATOM 2586  O O   . SER B 1 99  ? 227.192 256.212 243.127 1.00 66.12  ? 333 SER B O   1 
ATOM 2587  C CB  . SER B 1 99  ? 227.642 257.765 245.596 1.00 66.12  ? 333 SER B CB  1 
ATOM 2588  O OG  . SER B 1 99  ? 228.639 258.452 244.878 1.00 66.12  ? 333 SER B OG  1 
ATOM 2589  N N   . VAL B 1 100 ? 225.964 257.962 242.436 1.00 72.85  ? 334 VAL B N   1 
ATOM 2590  C CA  . VAL B 1 100 ? 225.833 257.526 241.048 1.00 72.85  ? 334 VAL B CA  1 
ATOM 2591  C C   . VAL B 1 100 ? 226.815 258.302 240.179 1.00 72.85  ? 334 VAL B C   1 
ATOM 2592  O O   . VAL B 1 100 ? 226.886 259.532 240.258 1.00 72.85  ? 334 VAL B O   1 
ATOM 2593  C CB  . VAL B 1 100 ? 224.388 257.715 240.557 1.00 72.85  ? 334 VAL B CB  1 
ATOM 2594  C CG1 . VAL B 1 100 ? 224.278 257.513 239.055 1.00 72.85  ? 334 VAL B CG1 1 
ATOM 2595  C CG2 . VAL B 1 100 ? 223.463 256.763 241.287 1.00 72.85  ? 334 VAL B CG2 1 
ATOM 2596  N N   . ALA B 1 101 ? 227.575 257.586 239.353 1.00 86.36  ? 335 ALA B N   1 
ATOM 2597  C CA  . ALA B 1 101 ? 228.469 258.223 238.397 1.00 86.36  ? 335 ALA B CA  1 
ATOM 2598  C C   . ALA B 1 101 ? 227.740 258.530 237.094 1.00 86.36  ? 335 ALA B C   1 
ATOM 2599  O O   . ALA B 1 101 ? 226.930 257.730 236.616 1.00 86.36  ? 335 ALA B O   1 
ATOM 2600  C CB  . ALA B 1 101 ? 229.673 257.324 238.122 1.00 86.36  ? 335 ALA B CB  1 
ATOM 2601  N N   . VAL B 1 102 ? 228.031 259.700 236.519 1.00 100.43 ? 336 VAL B N   1 
ATOM 2602  C CA  . VAL B 1 102 ? 227.473 260.099 235.230 1.00 100.43 ? 336 VAL B CA  1 
ATOM 2603  C C   . VAL B 1 102 ? 228.484 261.023 234.556 1.00 100.43 ? 336 VAL B C   1 
ATOM 2604  O O   . VAL B 1 102 ? 229.317 261.649 235.216 1.00 100.43 ? 336 VAL B O   1 
ATOM 2605  C CB  . VAL B 1 102 ? 226.079 260.768 235.394 1.00 100.43 ? 336 VAL B CB  1 
ATOM 2606  C CG1 . VAL B 1 102 ? 226.186 262.154 236.011 1.00 100.43 ? 336 VAL B CG1 1 
ATOM 2607  C CG2 . VAL B 1 102 ? 225.274 260.772 234.089 1.00 100.43 ? 336 VAL B CG2 1 
ATOM 2608  N N   . ALA B 1 103 ? 228.440 261.073 233.227 1.00 109.55 ? 337 ALA B N   1 
ATOM 2609  C CA  . ALA B 1 103 ? 229.395 261.865 232.466 1.00 109.55 ? 337 ALA B CA  1 
ATOM 2610  C C   . ALA B 1 103 ? 229.035 263.348 232.484 1.00 109.55 ? 337 ALA B C   1 
ATOM 2611  O O   . ALA B 1 103 ? 227.862 263.729 232.502 1.00 109.55 ? 337 ALA B O   1 
ATOM 2612  C CB  . ALA B 1 103 ? 229.471 261.369 231.022 1.00 109.55 ? 337 ALA B CB  1 
ATOM 2613  N N   . THR B 1 104 ? 230.068 264.179 232.478 1.00 117.23 ? 338 THR B N   1 
ATOM 2614  C CA  . THR B 1 104 ? 229.973 265.628 232.397 1.00 117.23 ? 338 THR B CA  1 
ATOM 2615  C C   . THR B 1 104 ? 231.034 266.078 231.406 1.00 117.23 ? 338 THR B C   1 
ATOM 2616  O O   . THR B 1 104 ? 231.961 265.316 231.103 1.00 117.23 ? 338 THR B O   1 
ATOM 2617  C CB  . THR B 1 104 ? 230.164 266.270 233.786 1.00 117.23 ? 338 THR B CB  1 
ATOM 2618  O OG1 . THR B 1 104 ? 229.851 267.668 233.750 1.00 117.23 ? 338 THR B OG1 1 
ATOM 2619  C CG2 . THR B 1 104 ? 231.580 266.101 234.288 1.00 117.23 ? 338 THR B CG2 1 
ATOM 2620  N N   . PRO B 1 105 ? 230.883 267.269 230.804 1.00 118.55 ? 339 PRO B N   1 
ATOM 2621  C CA  . PRO B 1 105 ? 231.915 267.752 229.867 1.00 118.55 ? 339 PRO B CA  1 
ATOM 2622  C C   . PRO B 1 105 ? 233.310 267.924 230.459 1.00 118.55 ? 339 PRO B C   1 
ATOM 2623  O O   . PRO B 1 105 ? 234.293 267.784 229.721 1.00 118.55 ? 339 PRO B O   1 
ATOM 2624  C CB  . PRO B 1 105 ? 231.344 269.096 229.380 1.00 118.55 ? 339 PRO B CB  1 
ATOM 2625  C CG  . PRO B 1 105 ? 230.110 269.349 230.223 1.00 118.55 ? 339 PRO B CG  1 
ATOM 2626  C CD  . PRO B 1 105 ? 229.620 267.991 230.577 1.00 118.55 ? 339 PRO B CD  1 
ATOM 2627  N N   . ARG B 1 106 ? 233.440 268.222 231.754 1.00 119.61 ? 340 ARG B N   1 
ATOM 2628  C CA  . ARG B 1 106 ? 234.779 268.369 232.319 1.00 119.61 ? 340 ARG B CA  1 
ATOM 2629  C C   . ARG B 1 106 ? 235.441 267.025 232.593 1.00 119.61 ? 340 ARG B C   1 
ATOM 2630  O O   . ARG B 1 106 ? 236.673 266.942 232.624 1.00 119.61 ? 340 ARG B O   1 
ATOM 2631  C CB  . ARG B 1 106 ? 234.743 269.177 233.617 1.00 119.61 ? 340 ARG B CB  1 
ATOM 2632  C CG  . ARG B 1 106 ? 234.246 270.599 233.472 1.00 119.61 ? 340 ARG B CG  1 
ATOM 2633  C CD  . ARG B 1 106 ? 233.704 271.092 234.809 1.00 119.61 ? 340 ARG B CD  1 
ATOM 2634  N NE  . ARG B 1 106 ? 232.314 270.714 235.044 1.00 119.61 ? 340 ARG B NE  1 
ATOM 2635  C CZ  . ARG B 1 106 ? 231.257 271.236 234.436 1.00 119.61 ? 340 ARG B CZ  1 
ATOM 2636  N NH1 . ARG B 1 106 ? 231.370 272.239 233.580 1.00 119.61 ? 340 ARG B NH1 1 
ATOM 2637  N NH2 . ARG B 1 106 ? 230.051 270.748 234.710 1.00 119.61 ? 340 ARG B NH2 1 
ATOM 2638  N N   . GLY B 1 107 ? 234.652 265.973 232.792 1.00 117.73 ? 341 GLY B N   1 
ATOM 2639  C CA  . GLY B 1 107 ? 235.181 264.714 233.278 1.00 117.73 ? 341 GLY B CA  1 
ATOM 2640  C C   . GLY B 1 107 ? 234.088 263.745 233.674 1.00 117.73 ? 341 GLY B C   1 
ATOM 2641  O O   . GLY B 1 107 ? 233.214 263.420 232.866 1.00 117.73 ? 341 GLY B O   1 
ATOM 2642  N N   . LEU B 1 108 ? 234.136 263.258 234.911 1.00 108.46 ? 342 LEU B N   1 
ATOM 2643  C CA  . LEU B 1 108 ? 233.103 262.375 235.450 1.00 108.46 ? 342 LEU B CA  1 
ATOM 2644  C C   . LEU B 1 108 ? 232.698 262.911 236.822 1.00 108.46 ? 342 LEU B C   1 
ATOM 2645  O O   . LEU B 1 108 ? 233.398 262.686 237.814 1.00 108.46 ? 342 LEU B O   1 
ATOM 2646  C CB  . LEU B 1 108 ? 233.610 260.934 235.517 1.00 108.46 ? 342 LEU B CB  1 
ATOM 2647  C CG  . LEU B 1 108 ? 232.652 259.778 235.811 1.00 108.46 ? 342 LEU B CG  1 
ATOM 2648  C CD1 . LEU B 1 108 ? 233.087 258.552 235.026 1.00 108.46 ? 342 LEU B CD1 1 
ATOM 2649  C CD2 . LEU B 1 108 ? 232.631 259.449 237.294 1.00 108.46 ? 342 LEU B CD2 1 
ATOM 2650  N N   . VAL B 1 109 ? 231.570 263.624 236.875 1.00 102.20 ? 343 VAL B N   1 
ATOM 2651  C CA  . VAL B 1 109 ? 231.033 264.144 238.128 1.00 102.20 ? 343 VAL B CA  1 
ATOM 2652  C C   . VAL B 1 109 ? 230.121 263.080 238.726 1.00 102.20 ? 343 VAL B C   1 
ATOM 2653  O O   . VAL B 1 109 ? 229.573 262.230 238.016 1.00 102.20 ? 343 VAL B O   1 
ATOM 2654  C CB  . VAL B 1 109 ? 230.311 265.495 237.905 1.00 102.20 ? 343 VAL B CB  1 
ATOM 2655  C CG1 . VAL B 1 109 ? 228.946 265.311 237.239 1.00 102.20 ? 343 VAL B CG1 1 
ATOM 2656  C CG2 . VAL B 1 109 ? 230.204 266.292 239.204 1.00 102.20 ? 343 VAL B CG2 1 
ATOM 2657  N N   . VAL B 1 110 ? 230.001 263.072 240.048 1.00 90.70  ? 344 VAL B N   1 
ATOM 2658  C CA  . VAL B 1 110 ? 229.307 262.016 240.770 1.00 90.70  ? 344 VAL B CA  1 
ATOM 2659  C C   . VAL B 1 110 ? 228.186 262.644 241.594 1.00 90.70  ? 344 VAL B C   1 
ATOM 2660  O O   . VAL B 1 110 ? 228.401 263.061 242.734 1.00 90.70  ? 344 VAL B O   1 
ATOM 2661  C CB  . VAL B 1 110 ? 230.270 261.218 241.667 1.00 90.70  ? 344 VAL B CB  1 
ATOM 2662  C CG1 . VAL B 1 110 ? 229.574 260.009 242.219 1.00 90.70  ? 344 VAL B CG1 1 
ATOM 2663  C CG2 . VAL B 1 110 ? 231.532 260.803 240.919 1.00 90.70  ? 344 VAL B CG2 1 
ATOM 2664  N N   . PRO B 1 111 ? 226.977 262.737 241.051 1.00 83.86  ? 345 PRO B N   1 
ATOM 2665  C CA  . PRO B 1 111 ? 225.831 263.159 241.860 1.00 83.86  ? 345 PRO B CA  1 
ATOM 2666  C C   . PRO B 1 111 ? 225.290 262.019 242.713 1.00 83.86  ? 345 PRO B C   1 
ATOM 2667  O O   . PRO B 1 111 ? 225.442 260.839 242.398 1.00 83.86  ? 345 PRO B O   1 
ATOM 2668  C CB  . PRO B 1 111 ? 224.802 263.595 240.813 1.00 83.86  ? 345 PRO B CB  1 
ATOM 2669  C CG  . PRO B 1 111 ? 225.152 262.801 239.609 1.00 83.86  ? 345 PRO B CG  1 
ATOM 2670  C CD  . PRO B 1 111 ? 226.650 262.719 239.615 1.00 83.86  ? 345 PRO B CD  1 
ATOM 2671  N N   . VAL B 1 112 ? 224.636 262.398 243.809 1.00 75.66  ? 346 VAL B N   1 
ATOM 2672  C CA  . VAL B 1 112 ? 224.148 261.452 244.807 1.00 75.66  ? 346 VAL B CA  1 
ATOM 2673  C C   . VAL B 1 112 ? 222.630 261.552 244.884 1.00 75.66  ? 346 VAL B C   1 
ATOM 2674  O O   . VAL B 1 112 ? 222.080 262.654 244.990 1.00 75.66  ? 346 VAL B O   1 
ATOM 2675  C CB  . VAL B 1 112 ? 224.773 261.706 246.192 1.00 75.66  ? 346 VAL B CB  1 
ATOM 2676  C CG1 . VAL B 1 112 ? 224.505 260.531 247.114 1.00 75.66  ? 346 VAL B CG1 1 
ATOM 2677  C CG2 . VAL B 1 112 ? 226.268 261.962 246.078 1.00 75.66  ? 346 VAL B CG2 1 
ATOM 2678  N N   . ILE B 1 113 ? 221.960 260.403 244.831 1.00 69.70  ? 347 ILE B N   1 
ATOM 2679  C CA  . ILE B 1 113 ? 220.518 260.331 245.047 1.00 69.70  ? 347 ILE B CA  1 
ATOM 2680  C C   . ILE B 1 113 ? 220.251 260.260 246.544 1.00 69.70  ? 347 ILE B C   1 
ATOM 2681  O O   . ILE B 1 113 ? 220.823 259.420 247.247 1.00 69.70  ? 347 ILE B O   1 
ATOM 2682  C CB  . ILE B 1 113 ? 219.922 259.115 244.322 1.00 69.70  ? 347 ILE B CB  1 
ATOM 2683  C CG1 . ILE B 1 113 ? 220.250 259.170 242.831 1.00 69.70  ? 347 ILE B CG1 1 
ATOM 2684  C CG2 . ILE B 1 113 ? 218.424 259.048 244.531 1.00 69.70  ? 347 ILE B CG2 1 
ATOM 2685  C CD1 . ILE B 1 113 ? 219.846 257.926 242.078 1.00 69.70  ? 347 ILE B CD1 1 
ATOM 2686  N N   . ARG B 1 114 ? 219.379 261.136 247.037 1.00 71.71  ? 348 ARG B N   1 
ATOM 2687  C CA  . ARG B 1 114 ? 219.125 261.265 248.466 1.00 71.71  ? 348 ARG B CA  1 
ATOM 2688  C C   . ARG B 1 114 ? 217.851 260.521 248.851 1.00 71.71  ? 348 ARG B C   1 
ATOM 2689  O O   . ARG B 1 114 ? 216.835 260.632 248.156 1.00 71.71  ? 348 ARG B O   1 
ATOM 2690  C CB  . ARG B 1 114 ? 219.012 262.737 248.867 1.00 71.71  ? 348 ARG B CB  1 
ATOM 2691  C CG  . ARG B 1 114 ? 219.948 263.673 248.118 1.00 71.71  ? 348 ARG B CG  1 
ATOM 2692  C CD  . ARG B 1 114 ? 221.408 263.425 248.473 1.00 71.71  ? 348 ARG B CD  1 
ATOM 2693  N NE  . ARG B 1 114 ? 221.803 264.111 249.697 1.00 71.71  ? 348 ARG B NE  1 
ATOM 2694  C CZ  . ARG B 1 114 ? 222.650 263.619 250.590 1.00 71.71  ? 348 ARG B CZ  1 
ATOM 2695  N NH1 . ARG B 1 114 ? 223.223 262.439 250.421 1.00 71.71  ? 348 ARG B NH1 1 
ATOM 2696  N NH2 . ARG B 1 114 ? 222.934 264.330 251.677 1.00 71.71  ? 348 ARG B NH2 1 
ATOM 2697  N N   . ASN B 1 115 ? 217.924 259.769 249.958 1.00 73.53  ? 349 ASN B N   1 
ATOM 2698  C CA  . ASN B 1 115 ? 216.799 259.079 250.602 1.00 73.53  ? 349 ASN B CA  1 
ATOM 2699  C C   . ASN B 1 115 ? 216.126 258.092 249.642 1.00 73.53  ? 349 ASN B C   1 
ATOM 2700  O O   . ASN B 1 115 ? 214.971 258.241 249.242 1.00 73.53  ? 349 ASN B O   1 
ATOM 2701  C CB  . ASN B 1 115 ? 215.790 260.085 251.167 1.00 73.53  ? 349 ASN B CB  1 
ATOM 2702  C CG  . ASN B 1 115 ? 216.454 261.169 251.986 1.00 73.53  ? 349 ASN B CG  1 
ATOM 2703  O OD1 . ASN B 1 115 ? 217.421 260.914 252.702 1.00 73.53  ? 349 ASN B OD1 1 
ATOM 2704  N ND2 . ASN B 1 115 ? 215.939 262.388 251.885 1.00 73.53  ? 349 ASN B ND2 1 
ATOM 2705  N N   . VAL B 1 116 ? 216.903 257.069 249.280 1.00 72.36  ? 350 VAL B N   1 
ATOM 2706  C CA  . VAL B 1 116 ? 216.515 256.151 248.214 1.00 72.36  ? 350 VAL B CA  1 
ATOM 2707  C C   . VAL B 1 116 ? 215.721 254.950 248.723 1.00 72.36  ? 350 VAL B C   1 
ATOM 2708  O O   . VAL B 1 116 ? 215.128 254.221 247.912 1.00 72.36  ? 350 VAL B O   1 
ATOM 2709  C CB  . VAL B 1 116 ? 217.798 255.733 247.461 1.00 72.36  ? 350 VAL B CB  1 
ATOM 2710  C CG1 . VAL B 1 116 ? 218.589 254.717 248.256 1.00 72.36  ? 350 VAL B CG1 1 
ATOM 2711  C CG2 . VAL B 1 116 ? 217.518 255.265 246.035 1.00 72.36  ? 350 VAL B CG2 1 
ATOM 2712  N N   . GLU B 1 117 ? 215.654 254.736 250.042 1.00 75.91  ? 351 GLU B N   1 
ATOM 2713  C CA  . GLU B 1 117 ? 215.055 253.505 250.554 1.00 75.91  ? 351 GLU B CA  1 
ATOM 2714  C C   . GLU B 1 117 ? 213.527 253.539 250.487 1.00 75.91  ? 351 GLU B C   1 
ATOM 2715  O O   . GLU B 1 117 ? 212.897 252.520 250.183 1.00 75.91  ? 351 GLU B O   1 
ATOM 2716  C CB  . GLU B 1 117 ? 215.567 253.225 251.978 1.00 75.91  ? 351 GLU B CB  1 
ATOM 2717  C CG  . GLU B 1 117 ? 215.003 254.055 253.145 1.00 75.91  ? 351 GLU B CG  1 
ATOM 2718  C CD  . GLU B 1 117 ? 215.562 255.472 253.234 1.00 75.91  ? 351 GLU B CD  1 
ATOM 2719  O OE1 . GLU B 1 117 ? 216.358 255.883 252.363 1.00 75.91  ? 351 GLU B OE1 1 
ATOM 2720  O OE2 . GLU B 1 117 ? 215.195 256.184 254.190 1.00 75.91  ? 351 GLU B OE2 1 
ATOM 2721  N N   . GLY B 1 118 ? 212.913 254.688 250.763 1.00 74.80  ? 352 GLY B N   1 
ATOM 2722  C CA  . GLY B 1 118 ? 211.474 254.827 250.660 1.00 74.80  ? 352 GLY B CA  1 
ATOM 2723  C C   . GLY B 1 118 ? 211.064 255.468 249.355 1.00 74.80  ? 352 GLY B C   1 
ATOM 2724  O O   . GLY B 1 118 ? 210.340 256.468 249.354 1.00 74.80  ? 352 GLY B O   1 
ATOM 2725  N N   . MET B 1 119 ? 211.519 254.916 248.235 1.00 75.04  ? 353 MET B N   1 
ATOM 2726  C CA  . MET B 1 119 ? 211.457 255.643 246.980 1.00 75.04  ? 353 MET B CA  1 
ATOM 2727  C C   . MET B 1 119 ? 211.321 254.649 245.835 1.00 75.04  ? 353 MET B C   1 
ATOM 2728  O O   . MET B 1 119 ? 212.149 253.747 245.688 1.00 75.04  ? 353 MET B O   1 
ATOM 2729  C CB  . MET B 1 119 ? 212.716 256.510 246.846 1.00 75.04  ? 353 MET B CB  1 
ATOM 2730  C CG  . MET B 1 119 ? 212.803 257.418 245.648 1.00 75.04  ? 353 MET B CG  1 
ATOM 2731  S SD  . MET B 1 119 ? 213.663 258.913 246.182 1.00 75.04  ? 353 MET B SD  1 
ATOM 2732  C CE  . MET B 1 119 ? 213.479 259.975 244.762 1.00 75.04  ? 353 MET B CE  1 
ATOM 2733  N N   . ASN B 1 120 ? 210.282 254.824 245.021 1.00 79.92  ? 354 ASN B N   1 
ATOM 2734  C CA  . ASN B 1 120 ? 209.905 253.859 243.996 1.00 79.92  ? 354 ASN B CA  1 
ATOM 2735  C C   . ASN B 1 120 ? 210.851 253.928 242.797 1.00 79.92  ? 354 ASN B C   1 
ATOM 2736  O O   . ASN B 1 120 ? 211.826 254.679 242.786 1.00 79.92  ? 354 ASN B O   1 
ATOM 2737  C CB  . ASN B 1 120 ? 208.468 254.106 243.544 1.00 79.92  ? 354 ASN B CB  1 
ATOM 2738  C CG  . ASN B 1 120 ? 207.526 254.342 244.707 1.00 79.92  ? 354 ASN B CG  1 
ATOM 2739  O OD1 . ASN B 1 120 ? 207.790 253.916 245.831 1.00 79.92  ? 354 ASN B OD1 1 
ATOM 2740  N ND2 . ASN B 1 120 ? 206.421 255.028 244.442 1.00 79.92  ? 354 ASN B ND2 1 
ATOM 2741  N N   . TYR B 1 121 ? 210.551 253.112 241.777 1.00 76.72  ? 355 TYR B N   1 
ATOM 2742  C CA  . TYR B 1 121 ? 211.312 253.150 240.528 1.00 76.72  ? 355 TYR B CA  1 
ATOM 2743  C C   . TYR B 1 121 ? 211.200 254.503 239.842 1.00 76.72  ? 355 TYR B C   1 
ATOM 2744  O O   . TYR B 1 121 ? 212.214 255.121 239.495 1.00 76.72  ? 355 TYR B O   1 
ATOM 2745  C CB  . TYR B 1 121 ? 210.835 252.058 239.568 1.00 76.72  ? 355 TYR B CB  1 
ATOM 2746  C CG  . TYR B 1 121 ? 211.353 250.669 239.835 1.00 76.72  ? 355 TYR B CG  1 
ATOM 2747  C CD1 . TYR B 1 121 ? 212.431 250.454 240.677 1.00 76.72  ? 355 TYR B CD1 1 
ATOM 2748  C CD2 . TYR B 1 121 ? 210.775 249.570 239.213 1.00 76.72  ? 355 TYR B CD2 1 
ATOM 2749  C CE1 . TYR B 1 121 ? 212.910 249.179 240.903 1.00 76.72  ? 355 TYR B CE1 1 
ATOM 2750  C CE2 . TYR B 1 121 ? 211.246 248.293 239.436 1.00 76.72  ? 355 TYR B CE2 1 
ATOM 2751  C CZ  . TYR B 1 121 ? 212.313 248.105 240.283 1.00 76.72  ? 355 TYR B CZ  1 
ATOM 2752  O OH  . TYR B 1 121 ? 212.788 246.835 240.512 1.00 76.72  ? 355 TYR B OH  1 
ATOM 2753  N N   . ALA B 1 122 ? 209.969 254.979 239.644 1.00 79.64  ? 356 ALA B N   1 
ATOM 2754  C CA  . ALA B 1 122 ? 209.753 256.200 238.879 1.00 79.64  ? 356 ALA B CA  1 
ATOM 2755  C C   . ALA B 1 122 ? 210.268 257.429 239.614 1.00 79.64  ? 356 ALA B C   1 
ATOM 2756  O O   . ALA B 1 122 ? 210.760 258.364 238.976 1.00 79.64  ? 356 ALA B O   1 
ATOM 2757  C CB  . ALA B 1 122 ? 208.271 256.356 238.554 1.00 79.64  ? 356 ALA B CB  1 
ATOM 2758  N N   . ASP B 1 123 ? 210.195 257.436 240.945 1.00 81.36  ? 357 ASP B N   1 
ATOM 2759  C CA  . ASP B 1 123 ? 210.763 258.537 241.713 1.00 81.36  ? 357 ASP B CA  1 
ATOM 2760  C C   . ASP B 1 123 ? 212.287 258.556 241.643 1.00 81.36  ? 357 ASP B C   1 
ATOM 2761  O O   . ASP B 1 123 ? 212.883 259.639 241.557 1.00 81.36  ? 357 ASP B O   1 
ATOM 2762  C CB  . ASP B 1 123 ? 210.294 258.450 243.163 1.00 81.36  ? 357 ASP B CB  1 
ATOM 2763  C CG  . ASP B 1 123 ? 208.793 258.590 243.296 1.00 81.36  ? 357 ASP B CG  1 
ATOM 2764  O OD1 . ASP B 1 123 ? 208.182 259.271 242.446 1.00 81.36  ? 357 ASP B OD1 1 
ATOM 2765  O OD2 . ASP B 1 123 ? 208.221 258.014 244.245 1.00 81.36  ? 357 ASP B OD2 1 
ATOM 2766  N N   . ILE B 1 124 ? 212.922 257.377 241.657 1.00 76.90  ? 358 ILE B N   1 
ATOM 2767  C CA  . ILE B 1 124 ? 214.372 257.289 241.485 1.00 76.90  ? 358 ILE B CA  1 
ATOM 2768  C C   . ILE B 1 124 ? 214.768 257.781 240.097 1.00 76.90  ? 358 ILE B C   1 
ATOM 2769  O O   . ILE B 1 124 ? 215.758 258.508 239.943 1.00 76.90  ? 358 ILE B O   1 
ATOM 2770  C CB  . ILE B 1 124 ? 214.857 255.847 241.751 1.00 76.90  ? 358 ILE B CB  1 
ATOM 2771  C CG1 . ILE B 1 124 ? 214.917 255.563 243.248 1.00 76.90  ? 358 ILE B CG1 1 
ATOM 2772  C CG2 . ILE B 1 124 ? 216.252 255.603 241.207 1.00 76.90  ? 358 ILE B CG2 1 
ATOM 2773  C CD1 . ILE B 1 124 ? 215.008 254.086 243.569 1.00 76.90  ? 358 ILE B CD1 1 
ATOM 2774  N N   . GLU B 1 125 ? 213.977 257.434 239.074 1.00 79.28  ? 359 GLU B N   1 
ATOM 2775  C CA  . GLU B 1 125 ? 214.261 257.934 237.730 1.00 79.28  ? 359 GLU B CA  1 
ATOM 2776  C C   . GLU B 1 125 ? 214.037 259.437 237.625 1.00 79.28  ? 359 GLU B C   1 
ATOM 2777  O O   . GLU B 1 125 ? 214.751 260.115 236.882 1.00 79.28  ? 359 GLU B O   1 
ATOM 2778  C CB  . GLU B 1 125 ? 213.423 257.204 236.682 1.00 79.28  ? 359 GLU B CB  1 
ATOM 2779  C CG  . GLU B 1 125 ? 213.672 255.726 236.652 1.00 79.28  ? 359 GLU B CG  1 
ATOM 2780  C CD  . GLU B 1 125 ? 214.758 255.334 235.675 1.00 79.28  ? 359 GLU B CD  1 
ATOM 2781  O OE1 . GLU B 1 125 ? 214.947 254.119 235.459 1.00 79.28  ? 359 GLU B OE1 1 
ATOM 2782  O OE2 . GLU B 1 125 ? 215.416 256.234 235.112 1.00 79.28  ? 359 GLU B OE2 1 
ATOM 2783  N N   . ILE B 1 126 ? 213.060 259.973 238.364 1.00 80.47  ? 360 ILE B N   1 
ATOM 2784  C CA  . ILE B 1 126 ? 212.844 261.418 238.402 1.00 80.47  ? 360 ILE B CA  1 
ATOM 2785  C C   . ILE B 1 126 ? 214.047 262.126 239.018 1.00 80.47  ? 360 ILE B C   1 
ATOM 2786  O O   . ILE B 1 126 ? 214.547 263.116 238.467 1.00 80.47  ? 360 ILE B O   1 
ATOM 2787  C CB  . ILE B 1 126 ? 211.536 261.738 239.153 1.00 80.47  ? 360 ILE B CB  1 
ATOM 2788  C CG1 . ILE B 1 126 ? 210.332 261.540 238.232 1.00 80.47  ? 360 ILE B CG1 1 
ATOM 2789  C CG2 . ILE B 1 126 ? 211.531 263.156 239.711 1.00 80.47  ? 360 ILE B CG2 1 
ATOM 2790  C CD1 . ILE B 1 126 ? 209.033 261.330 238.971 1.00 80.47  ? 360 ILE B CD1 1 
ATOM 2791  N N   . ALA B 1 127 ? 214.557 261.601 240.138 1.00 76.83  ? 361 ALA B N   1 
ATOM 2792  C CA  . ALA B 1 127 ? 215.728 262.193 240.787 1.00 76.83  ? 361 ALA B CA  1 
ATOM 2793  C C   . ALA B 1 127 ? 216.977 262.076 239.918 1.00 76.83  ? 361 ALA B C   1 
ATOM 2794  O O   . ALA B 1 127 ? 217.757 263.032 239.809 1.00 76.83  ? 361 ALA B O   1 
ATOM 2795  C CB  . ALA B 1 127 ? 215.962 261.537 242.146 1.00 76.83  ? 361 ALA B CB  1 
ATOM 2796  N N   . LEU B 1 128 ? 217.164 260.925 239.267 1.00 79.78  ? 362 LEU B N   1 
ATOM 2797  C CA  . LEU B 1 128 ? 218.350 260.714 238.443 1.00 79.78  ? 362 LEU B CA  1 
ATOM 2798  C C   . LEU B 1 128 ? 218.299 261.550 237.169 1.00 79.78  ? 362 LEU B C   1 
ATOM 2799  O O   . LEU B 1 128 ? 219.322 262.094 236.740 1.00 79.78  ? 362 LEU B O   1 
ATOM 2800  C CB  . LEU B 1 128 ? 218.495 259.231 238.110 1.00 79.78  ? 362 LEU B CB  1 
ATOM 2801  C CG  . LEU B 1 128 ? 219.794 258.818 237.424 1.00 79.78  ? 362 LEU B CG  1 
ATOM 2802  C CD1 . LEU B 1 128 ? 220.980 259.197 238.290 1.00 79.78  ? 362 LEU B CD1 1 
ATOM 2803  C CD2 . LEU B 1 128 ? 219.793 257.328 237.134 1.00 79.78  ? 362 LEU B CD2 1 
ATOM 2804  N N   . ALA B 1 129 ? 217.116 261.678 236.561 1.00 87.38  ? 363 ALA B N   1 
ATOM 2805  C CA  . ALA B 1 129 ? 216.966 262.539 235.396 1.00 87.38  ? 363 ALA B CA  1 
ATOM 2806  C C   . ALA B 1 129 ? 217.113 264.007 235.764 1.00 87.38  ? 363 ALA B C   1 
ATOM 2807  O O   . ALA B 1 129 ? 217.639 264.786 234.965 1.00 87.38  ? 363 ALA B O   1 
ATOM 2808  C CB  . ALA B 1 129 ? 215.615 262.289 234.728 1.00 87.38  ? 363 ALA B CB  1 
ATOM 2809  N N   . GLY B 1 130 ? 216.680 264.399 236.966 1.00 92.71  ? 364 GLY B N   1 
ATOM 2810  C CA  . GLY B 1 130 ? 216.916 265.760 237.419 1.00 92.71  ? 364 GLY B CA  1 
ATOM 2811  C C   . GLY B 1 130 ? 218.387 266.056 237.643 1.00 92.71  ? 364 GLY B C   1 
ATOM 2812  O O   . GLY B 1 130 ? 218.871 267.135 237.290 1.00 92.71  ? 364 GLY B O   1 
ATOM 2813  N N   . LEU B 1 131 ? 219.123 265.093 238.209 1.00 92.54  ? 365 LEU B N   1 
ATOM 2814  C CA  . LEU B 1 131 ? 220.561 265.277 238.400 1.00 92.54  ? 365 LEU B CA  1 
ATOM 2815  C C   . LEU B 1 131 ? 221.307 265.289 237.067 1.00 92.54  ? 365 LEU B C   1 
ATOM 2816  O O   . LEU B 1 131 ? 222.249 266.070 236.883 1.00 92.54  ? 365 LEU B O   1 
ATOM 2817  C CB  . LEU B 1 131 ? 221.111 264.188 239.320 1.00 92.54  ? 365 LEU B CB  1 
ATOM 2818  C CG  . LEU B 1 131 ? 220.683 264.301 240.786 1.00 92.54  ? 365 LEU B CG  1 
ATOM 2819  C CD1 . LEU B 1 131 ? 221.155 263.097 241.582 1.00 92.54  ? 365 LEU B CD1 1 
ATOM 2820  C CD2 . LEU B 1 131 ? 221.193 265.591 241.406 1.00 92.54  ? 365 LEU B CD2 1 
ATOM 2821  N N   . ALA B 1 132 ? 220.883 264.452 236.114 1.00 96.14  ? 366 ALA B N   1 
ATOM 2822  C CA  . ALA B 1 132 ? 221.494 264.466 234.788 1.00 96.14  ? 366 ALA B CA  1 
ATOM 2823  C C   . ALA B 1 132 ? 221.161 265.742 234.023 1.00 96.14  ? 366 ALA B C   1 
ATOM 2824  O O   . ALA B 1 132 ? 221.998 266.243 233.263 1.00 96.14  ? 366 ALA B O   1 
ATOM 2825  C CB  . ALA B 1 132 ? 221.053 263.238 233.994 1.00 96.14  ? 366 ALA B CB  1 
ATOM 2826  N N   . ASP B 1 133 ? 219.955 266.283 234.213 1.00 102.92 ? 367 ASP B N   1 
ATOM 2827  C CA  . ASP B 1 133 ? 219.599 267.553 233.593 1.00 102.92 ? 367 ASP B CA  1 
ATOM 2828  C C   . ASP B 1 133 ? 220.373 268.705 234.220 1.00 102.92 ? 367 ASP B C   1 
ATOM 2829  O O   . ASP B 1 133 ? 220.734 269.663 233.528 1.00 102.92 ? 367 ASP B O   1 
ATOM 2830  C CB  . ASP B 1 133 ? 218.092 267.786 233.714 1.00 102.92 ? 367 ASP B CB  1 
ATOM 2831  C CG  . ASP B 1 133 ? 217.625 269.015 232.955 1.00 102.92 ? 367 ASP B CG  1 
ATOM 2832  O OD1 . ASP B 1 133 ? 216.587 269.591 233.342 1.00 102.92 ? 367 ASP B OD1 1 
ATOM 2833  O OD2 . ASP B 1 133 ? 218.282 269.394 231.963 1.00 102.92 ? 367 ASP B OD2 1 
ATOM 2834  N N   . LYS B 1 134 ? 220.622 268.637 235.532 1.00 102.78 ? 368 LYS B N   1 
ATOM 2835  C CA  . LYS B 1 134 ? 221.488 269.618 236.180 1.00 102.78 ? 368 LYS B CA  1 
ATOM 2836  C C   . LYS B 1 134 ? 222.920 269.518 235.673 1.00 102.78 ? 368 LYS B C   1 
ATOM 2837  O O   . LYS B 1 134 ? 223.608 270.538 235.551 1.00 102.78 ? 368 LYS B O   1 
ATOM 2838  C CB  . LYS B 1 134 ? 221.454 269.433 237.696 1.00 102.78 ? 368 LYS B CB  1 
ATOM 2839  C CG  . LYS B 1 134 ? 220.220 270.013 238.380 1.00 102.78 ? 368 LYS B CG  1 
ATOM 2840  C CD  . LYS B 1 134 ? 220.293 269.949 239.915 1.00 102.78 ? 368 LYS B CD  1 
ATOM 2841  C CE  . LYS B 1 134 ? 221.717 270.042 240.466 1.00 102.78 ? 368 LYS B CE  1 
ATOM 2842  N NZ  . LYS B 1 134 ? 221.752 269.990 241.953 1.00 102.78 ? 368 LYS B NZ  1 
ATOM 2843  N N   . ALA B 1 135 ? 223.382 268.303 235.374 1.00 104.32 ? 369 ALA B N   1 
ATOM 2844  C CA  . ALA B 1 135 ? 224.695 268.135 234.764 1.00 104.32 ? 369 ALA B CA  1 
ATOM 2845  C C   . ALA B 1 135 ? 224.709 268.521 233.289 1.00 104.32 ? 369 ALA B C   1 
ATOM 2846  O O   . ALA B 1 135 ? 225.792 268.700 232.723 1.00 104.32 ? 369 ALA B O   1 
ATOM 2847  C CB  . ALA B 1 135 ? 225.171 266.691 234.926 1.00 104.32 ? 369 ALA B CB  1 
ATOM 2848  N N   . ARG B 1 136 ? 223.537 268.634 232.653 1.00 107.65 ? 370 ARG B N   1 
ATOM 2849  C CA  . ARG B 1 136 ? 223.490 268.989 231.236 1.00 107.65 ? 370 ARG B CA  1 
ATOM 2850  C C   . ARG B 1 136 ? 223.903 270.441 231.006 1.00 107.65 ? 370 ARG B C   1 
ATOM 2851  O O   . ARG B 1 136 ? 224.737 270.724 230.139 1.00 107.65 ? 370 ARG B O   1 
ATOM 2852  C CB  . ARG B 1 136 ? 222.094 268.729 230.671 1.00 107.65 ? 370 ARG B CB  1 
ATOM 2853  C CG  . ARG B 1 136 ? 222.093 268.306 229.209 1.00 107.65 ? 370 ARG B CG  1 
ATOM 2854  C CD  . ARG B 1 136 ? 220.784 267.626 228.813 1.00 107.65 ? 370 ARG B CD  1 
ATOM 2855  N NE  . ARG B 1 136 ? 220.283 266.699 229.823 1.00 107.65 ? 370 ARG B NE  1 
ATOM 2856  C CZ  . ARG B 1 136 ? 220.771 265.486 230.052 1.00 107.65 ? 370 ARG B CZ  1 
ATOM 2857  N NH1 . ARG B 1 136 ? 221.765 264.989 229.334 1.00 107.65 ? 370 ARG B NH1 1 
ATOM 2858  N NH2 . ARG B 1 136 ? 220.236 264.745 231.018 1.00 107.65 ? 370 ARG B NH2 1 
ATOM 2859  N N   . ARG B 1 137 ? 223.335 271.378 231.770 1.00 110.19 ? 371 ARG B N   1 
ATOM 2860  C CA  . ARG B 1 137 ? 223.739 272.775 231.661 1.00 110.19 ? 371 ARG B CA  1 
ATOM 2861  C C   . ARG B 1 137 ? 224.780 273.167 232.710 1.00 110.19 ? 371 ARG B C   1 
ATOM 2862  O O   . ARG B 1 137 ? 225.008 274.367 232.923 1.00 110.19 ? 371 ARG B O   1 
ATOM 2863  C CB  . ARG B 1 137 ? 222.519 273.711 231.714 1.00 110.19 ? 371 ARG B CB  1 
ATOM 2864  N N   . ASP B 1 138 ? 225.427 272.173 233.333 1.00 112.38 ? 372 ASP B N   1 
ATOM 2865  C CA  . ASP B 1 138 ? 226.523 272.339 234.297 1.00 112.38 ? 372 ASP B CA  1 
ATOM 2866  C C   . ASP B 1 138 ? 226.078 273.142 235.522 1.00 112.38 ? 372 ASP B C   1 
ATOM 2867  O O   . ASP B 1 138 ? 226.586 274.226 235.815 1.00 112.38 ? 372 ASP B O   1 
ATOM 2868  C CB  . ASP B 1 138 ? 227.760 272.963 233.636 1.00 112.38 ? 372 ASP B CB  1 
ATOM 2869  C CG  . ASP B 1 138 ? 228.238 272.174 232.435 1.00 112.38 ? 372 ASP B CG  1 
ATOM 2870  O OD1 . ASP B 1 138 ? 228.048 270.940 232.421 1.00 112.38 ? 372 ASP B OD1 1 
ATOM 2871  O OD2 . ASP B 1 138 ? 228.803 272.786 231.504 1.00 112.38 ? 372 ASP B OD2 1 
ATOM 2872  N N   . ALA B 1 139 ? 225.105 272.578 236.239 1.00 110.61 ? 373 ALA B N   1 
ATOM 2873  C CA  . ALA B 1 139 ? 224.590 273.172 237.467 1.00 110.61 ? 373 ALA B CA  1 
ATOM 2874  C C   . ALA B 1 139 ? 224.815 272.272 238.677 1.00 110.61 ? 373 ALA B C   1 
ATOM 2875  O O   . ALA B 1 139 ? 224.076 272.368 239.662 1.00 110.61 ? 373 ALA B O   1 
ATOM 2876  C CB  . ALA B 1 139 ? 223.104 273.503 237.320 1.00 110.61 ? 373 ALA B CB  1 
ATOM 2877  N N   . ILE B 1 140 ? 225.816 271.399 238.624 1.00 110.77 ? 374 ILE B N   1 
ATOM 2878  C CA  . ILE B 1 140 ? 226.106 270.498 239.735 1.00 110.77 ? 374 ILE B CA  1 
ATOM 2879  C C   . ILE B 1 140 ? 226.798 271.282 240.842 1.00 110.77 ? 374 ILE B C   1 
ATOM 2880  O O   . ILE B 1 140 ? 227.821 271.937 240.611 1.00 110.77 ? 374 ILE B O   1 
ATOM 2881  C CB  . ILE B 1 140 ? 226.968 269.316 239.266 1.00 110.77 ? 374 ILE B CB  1 
ATOM 2882  C CG1 . ILE B 1 140 ? 226.255 268.546 238.154 1.00 110.77 ? 374 ILE B CG1 1 
ATOM 2883  C CG2 . ILE B 1 140 ? 227.280 268.389 240.428 1.00 110.77 ? 374 ILE B CG2 1 
ATOM 2884  C CD1 . ILE B 1 140 ? 224.936 267.939 238.578 1.00 110.77 ? 374 ILE B CD1 1 
ATOM 2885  N N   . THR B 1 141 ? 226.242 271.214 242.047 1.00 111.29 ? 375 THR B N   1 
ATOM 2886  C CA  . THR B 1 141 ? 226.737 271.987 243.174 1.00 111.29 ? 375 THR B CA  1 
ATOM 2887  C C   . THR B 1 141 ? 227.742 271.164 243.982 1.00 111.29 ? 375 THR B C   1 
ATOM 2888  O O   . THR B 1 141 ? 228.189 270.093 243.563 1.00 111.29 ? 375 THR B O   1 
ATOM 2889  C CB  . THR B 1 141 ? 225.572 272.460 244.041 1.00 111.29 ? 375 THR B CB  1 
ATOM 2890  O OG1 . THR B 1 141 ? 224.836 271.325 244.515 1.00 111.29 ? 375 THR B OG1 1 
ATOM 2891  C CG2 . THR B 1 141 ? 224.643 273.358 243.238 1.00 111.29 ? 375 THR B CG2 1 
ATOM 2892  N N   . VAL B 1 142 ? 228.108 271.674 245.156 1.00 112.02 ? 376 VAL B N   1 
ATOM 2893  C CA  . VAL B 1 142 ? 229.083 271.010 246.014 1.00 112.02 ? 376 VAL B CA  1 
ATOM 2894  C C   . VAL B 1 142 ? 228.391 270.158 247.082 1.00 112.02 ? 376 VAL B C   1 
ATOM 2895  O O   . VAL B 1 142 ? 228.918 269.111 247.478 1.00 112.02 ? 376 VAL B O   1 
ATOM 2896  C CB  . VAL B 1 142 ? 230.010 272.082 246.629 1.00 112.02 ? 376 VAL B CB  1 
ATOM 2897  C CG1 . VAL B 1 142 ? 231.028 271.498 247.612 1.00 112.02 ? 376 VAL B CG1 1 
ATOM 2898  C CG2 . VAL B 1 142 ? 230.719 272.860 245.529 1.00 112.02 ? 376 VAL B CG2 1 
ATOM 2899  N N   . GLU B 1 143 ? 227.183 270.548 247.503 1.00 111.54 ? 377 GLU B N   1 
ATOM 2900  C CA  . GLU B 1 143 ? 226.468 269.856 248.574 1.00 111.54 ? 377 GLU B CA  1 
ATOM 2901  C C   . GLU B 1 143 ? 226.026 268.446 248.188 1.00 111.54 ? 377 GLU B C   1 
ATOM 2902  O O   . GLU B 1 143 ? 225.783 267.625 249.079 1.00 111.54 ? 377 GLU B O   1 
ATOM 2903  C CB  . GLU B 1 143 ? 225.289 270.734 249.033 1.00 111.54 ? 377 GLU B CB  1 
ATOM 2904  C CG  . GLU B 1 143 ? 224.214 271.104 247.981 1.00 111.54 ? 377 GLU B CG  1 
ATOM 2905  C CD  . GLU B 1 143 ? 223.181 270.022 247.676 1.00 111.54 ? 377 GLU B CD  1 
ATOM 2906  O OE1 . GLU B 1 143 ? 222.433 270.188 246.691 1.00 111.54 ? 377 GLU B OE1 1 
ATOM 2907  O OE2 . GLU B 1 143 ? 223.055 269.053 248.452 1.00 111.54 ? 377 GLU B OE2 1 
ATOM 2908  N N   . ASP B 1 144 ? 225.925 268.143 246.896 1.00 108.98 ? 378 ASP B N   1 
ATOM 2909  C CA  . ASP B 1 144 ? 225.587 266.800 246.426 1.00 108.98 ? 378 ASP B CA  1 
ATOM 2910  C C   . ASP B 1 144 ? 226.811 266.052 245.910 1.00 108.98 ? 378 ASP B C   1 
ATOM 2911  O O   . ASP B 1 144 ? 226.733 265.321 244.918 1.00 108.98 ? 378 ASP B O   1 
ATOM 2912  C CB  . ASP B 1 144 ? 224.506 266.872 245.351 1.00 108.98 ? 378 ASP B CB  1 
ATOM 2913  C CG  . ASP B 1 144 ? 224.800 267.922 244.299 1.00 108.98 ? 378 ASP B CG  1 
ATOM 2914  O OD1 . ASP B 1 144 ? 225.761 268.699 244.482 1.00 108.98 ? 378 ASP B OD1 1 
ATOM 2915  O OD2 . ASP B 1 144 ? 224.069 267.975 243.288 1.00 108.98 ? 378 ASP B OD2 1 
ATOM 2916  N N   . MET B 1 145 ? 227.959 266.224 246.567 1.00 105.14 ? 379 MET B N   1 
ATOM 2917  C CA  . MET B 1 145 ? 229.193 265.550 246.187 1.00 105.14 ? 379 MET B CA  1 
ATOM 2918  C C   . MET B 1 145 ? 229.714 264.599 247.253 1.00 105.14 ? 379 MET B C   1 
ATOM 2919  O O   . MET B 1 145 ? 230.751 263.961 247.036 1.00 105.14 ? 379 MET B O   1 
ATOM 2920  C CB  . MET B 1 145 ? 230.285 266.585 245.868 1.00 105.14 ? 379 MET B CB  1 
ATOM 2921  C CG  . MET B 1 145 ? 230.363 267.081 244.414 1.00 105.14 ? 379 MET B CG  1 
ATOM 2922  S SD  . MET B 1 145 ? 230.072 265.948 243.028 1.00 105.14 ? 379 MET B SD  1 
ATOM 2923  C CE  . MET B 1 145 ? 231.256 264.626 243.326 1.00 105.14 ? 379 MET B CE  1 
ATOM 2924  N N   . ASP B 1 146 ? 229.034 264.485 248.392 1.00 95.82  ? 380 ASP B N   1 
ATOM 2925  C CA  . ASP B 1 146 ? 229.494 263.651 249.491 1.00 95.82  ? 380 ASP B CA  1 
ATOM 2926  C C   . ASP B 1 146 ? 228.297 262.948 250.114 1.00 95.82  ? 380 ASP B C   1 
ATOM 2927  O O   . ASP B 1 146 ? 227.155 263.107 249.673 1.00 95.82  ? 380 ASP B O   1 
ATOM 2928  C CB  . ASP B 1 146 ? 230.246 264.480 250.537 1.00 95.82  ? 380 ASP B CB  1 
ATOM 2929  C CG  . ASP B 1 146 ? 229.322 265.368 251.343 1.00 95.82  ? 380 ASP B CG  1 
ATOM 2930  O OD1 . ASP B 1 146 ? 228.581 266.163 250.731 1.00 95.82  ? 380 ASP B OD1 1 
ATOM 2931  O OD2 . ASP B 1 146 ? 229.333 265.267 252.588 1.00 95.82  ? 380 ASP B OD2 1 
ATOM 2932  N N   . GLY B 1 147 ? 228.569 262.163 251.153 1.00 88.06  ? 381 GLY B N   1 
ATOM 2933  C CA  . GLY B 1 147 ? 227.531 261.492 251.902 1.00 88.06  ? 381 GLY B CA  1 
ATOM 2934  C C   . GLY B 1 147 ? 227.018 260.204 251.298 1.00 88.06  ? 381 GLY B C   1 
ATOM 2935  O O   . GLY B 1 147 ? 226.091 259.607 251.859 1.00 88.06  ? 381 GLY B O   1 
ATOM 2936  N N   . GLY B 1 148 ? 227.583 259.757 250.180 1.00 72.49  ? 382 GLY B N   1 
ATOM 2937  C CA  . GLY B 1 148 ? 227.103 258.539 249.554 1.00 72.49  ? 382 GLY B CA  1 
ATOM 2938  C C   . GLY B 1 148 ? 227.520 257.306 250.336 1.00 72.49  ? 382 GLY B C   1 
ATOM 2939  O O   . GLY B 1 148 ? 228.626 257.227 250.872 1.00 72.49  ? 382 GLY B O   1 
ATOM 2940  N N   . THR B 1 149 ? 226.612 256.334 250.405 1.00 63.23  ? 383 THR B N   1 
ATOM 2941  C CA  . THR B 1 149 ? 226.867 255.087 251.107 1.00 63.23  ? 383 THR B CA  1 
ATOM 2942  C C   . THR B 1 149 ? 227.043 253.894 250.178 1.00 63.23  ? 383 THR B C   1 
ATOM 2943  O O   . THR B 1 149 ? 227.510 252.844 250.632 1.00 63.23  ? 383 THR B O   1 
ATOM 2944  C CB  . THR B 1 149 ? 225.729 254.787 252.094 1.00 63.23  ? 383 THR B CB  1 
ATOM 2945  O OG1 . THR B 1 149 ? 224.615 254.233 251.387 1.00 63.23  ? 383 THR B OG1 1 
ATOM 2946  C CG2 . THR B 1 149 ? 225.290 256.055 252.805 1.00 63.23  ? 383 THR B CG2 1 
ATOM 2947  N N   . PHE B 1 150 ? 226.692 254.024 248.902 1.00 58.00  ? 384 PHE B N   1 
ATOM 2948  C CA  . PHE B 1 150 ? 226.788 252.920 247.960 1.00 58.00  ? 384 PHE B CA  1 
ATOM 2949  C C   . PHE B 1 150 ? 226.921 253.495 246.559 1.00 58.00  ? 384 PHE B C   1 
ATOM 2950  O O   . PHE B 1 150 ? 226.648 254.675 246.330 1.00 58.00  ? 384 PHE B O   1 
ATOM 2951  C CB  . PHE B 1 150 ? 225.574 251.993 248.066 1.00 58.00  ? 384 PHE B CB  1 
ATOM 2952  C CG  . PHE B 1 150 ? 225.873 250.575 247.716 1.00 58.00  ? 384 PHE B CG  1 
ATOM 2953  C CD1 . PHE B 1 150 ? 226.591 249.774 248.581 1.00 58.00  ? 384 PHE B CD1 1 
ATOM 2954  C CD2 . PHE B 1 150 ? 225.437 250.042 246.519 1.00 58.00  ? 384 PHE B CD2 1 
ATOM 2955  C CE1 . PHE B 1 150 ? 226.868 248.462 248.257 1.00 58.00  ? 384 PHE B CE1 1 
ATOM 2956  C CE2 . PHE B 1 150 ? 225.712 248.732 246.189 1.00 58.00  ? 384 PHE B CE2 1 
ATOM 2957  C CZ  . PHE B 1 150 ? 226.432 247.944 247.056 1.00 58.00  ? 384 PHE B CZ  1 
ATOM 2958  N N   . THR B 1 151 ? 227.349 252.652 245.621 1.00 51.01  ? 385 THR B N   1 
ATOM 2959  C CA  . THR B 1 151 ? 227.639 253.119 244.271 1.00 51.01  ? 385 THR B CA  1 
ATOM 2960  C C   . THR B 1 151 ? 227.287 252.041 243.256 1.00 51.01  ? 385 THR B C   1 
ATOM 2961  O O   . THR B 1 151 ? 227.681 250.883 243.412 1.00 51.01  ? 385 THR B O   1 
ATOM 2962  C CB  . THR B 1 151 ? 229.113 253.523 244.153 1.00 51.01  ? 385 THR B CB  1 
ATOM 2963  O OG1 . THR B 1 151 ? 229.363 254.656 244.989 1.00 51.01  ? 385 THR B OG1 1 
ATOM 2964  C CG2 . THR B 1 151 ? 229.488 253.881 242.729 1.00 51.01  ? 385 THR B CG2 1 
ATOM 2965  N N   . ILE B 1 152 ? 226.544 252.433 242.223 1.00 50.16  ? 386 ILE B N   1 
ATOM 2966  C CA  . ILE B 1 152 ? 226.094 251.556 241.147 1.00 50.16  ? 386 ILE B CA  1 
ATOM 2967  C C   . ILE B 1 152 ? 226.756 252.073 239.871 1.00 50.16  ? 386 ILE B C   1 
ATOM 2968  O O   . ILE B 1 152 ? 226.075 252.353 238.876 1.00 50.16  ? 386 ILE B O   1 
ATOM 2969  C CB  . ILE B 1 152 ? 224.555 251.506 241.050 1.00 50.16  ? 386 ILE B CB  1 
ATOM 2970  C CG1 . ILE B 1 152 ? 223.946 251.280 242.429 1.00 50.16  ? 386 ILE B CG1 1 
ATOM 2971  C CG2 . ILE B 1 152 ? 224.074 250.304 240.210 1.00 50.16  ? 386 ILE B CG2 1 
ATOM 2972  C CD1 . ILE B 1 152 ? 224.362 249.978 243.081 1.00 50.16  ? 386 ILE B CD1 1 
ATOM 2973  N N   . SER B 1 153 ? 228.060 252.363 239.964 1.00 49.29  ? 387 SER B N   1 
ATOM 2974  C CA  . SER B 1 153 ? 228.898 252.901 238.890 1.00 49.29  ? 387 SER B CA  1 
ATOM 2975  C C   . SER B 1 153 ? 228.704 252.176 237.565 1.00 49.29  ? 387 SER B C   1 
ATOM 2976  O O   . SER B 1 153 ? 228.986 250.980 237.444 1.00 49.29  ? 387 SER B O   1 
ATOM 2977  C CB  . SER B 1 153 ? 230.367 252.821 239.302 1.00 49.29  ? 387 SER B CB  1 
ATOM 2978  O OG  . SER B 1 153 ? 230.809 251.475 239.323 1.00 49.29  ? 387 SER B OG  1 
ATOM 2979  N N   . ASN B 1 154 ? 228.229 252.921 236.570 1.00 56.32  ? 388 ASN B N   1 
ATOM 2980  C CA  . ASN B 1 154 ? 227.776 252.362 235.301 1.00 56.32  ? 388 ASN B CA  1 
ATOM 2981  C C   . ASN B 1 154 ? 228.979 251.997 234.443 1.00 56.32  ? 388 ASN B C   1 
ATOM 2982  O O   . ASN B 1 154 ? 229.751 252.869 234.033 1.00 56.32  ? 388 ASN B O   1 
ATOM 2983  C CB  . ASN B 1 154 ? 226.874 253.366 234.588 1.00 56.32  ? 388 ASN B CB  1 
ATOM 2984  C CG  . ASN B 1 154 ? 226.023 252.732 233.501 1.00 56.32  ? 388 ASN B CG  1 
ATOM 2985  O OD1 . ASN B 1 154 ? 226.171 251.554 233.184 1.00 56.32  ? 388 ASN B OD1 1 
ATOM 2986  N ND2 . ASN B 1 154 ? 225.118 253.518 232.930 1.00 56.32  ? 388 ASN B ND2 1 
ATOM 2987  N N   . GLY B 1 155 ? 229.138 250.707 234.176 1.00 59.21  ? 389 GLY B N   1 
ATOM 2988  C CA  . GLY B 1 155 ? 230.115 250.237 233.218 1.00 59.21  ? 389 GLY B CA  1 
ATOM 2989  C C   . GLY B 1 155 ? 229.433 249.390 232.167 1.00 59.21  ? 389 GLY B C   1 
ATOM 2990  O O   . GLY B 1 155 ? 230.088 248.706 231.376 1.00 59.21  ? 389 GLY B O   1 
ATOM 2991  N N   . GLY B 1 156 ? 228.104 249.435 232.159 1.00 62.48  ? 390 GLY B N   1 
ATOM 2992  C CA  . GLY B 1 156 ? 227.312 248.590 231.289 1.00 62.48  ? 390 GLY B CA  1 
ATOM 2993  C C   . GLY B 1 156 ? 227.021 249.180 229.927 1.00 62.48  ? 390 GLY B C   1 
ATOM 2994  O O   . GLY B 1 156 ? 226.936 248.452 228.933 1.00 62.48  ? 390 GLY B O   1 
ATOM 2995  N N   . VAL B 1 157 ? 226.862 250.504 229.870 1.00 62.68  ? 391 VAL B N   1 
ATOM 2996  C CA  . VAL B 1 157 ? 226.610 251.173 228.602 1.00 62.68  ? 391 VAL B CA  1 
ATOM 2997  C C   . VAL B 1 157 ? 227.873 251.210 227.743 1.00 62.68  ? 391 VAL B C   1 
ATOM 2998  O O   . VAL B 1 157 ? 227.791 251.324 226.514 1.00 62.68  ? 391 VAL B O   1 
ATOM 2999  C CB  . VAL B 1 157 ? 226.032 252.578 228.890 1.00 62.68  ? 391 VAL B CB  1 
ATOM 3000  C CG1 . VAL B 1 157 ? 227.055 253.467 229.590 1.00 62.68  ? 391 VAL B CG1 1 
ATOM 3001  C CG2 . VAL B 1 157 ? 225.459 253.242 227.634 1.00 62.68  ? 391 VAL B CG2 1 
ATOM 3002  N N   . PHE B 1 158 ? 229.045 251.047 228.357 1.00 63.46  ? 392 PHE B N   1 
ATOM 3003  C CA  . PHE B 1 158 ? 230.314 251.190 227.660 1.00 63.46  ? 392 PHE B CA  1 
ATOM 3004  C C   . PHE B 1 158 ? 230.876 249.865 227.164 1.00 63.46  ? 392 PHE B C   1 
ATOM 3005  O O   . PHE B 1 158 ? 231.724 249.869 226.266 1.00 63.46  ? 392 PHE B O   1 
ATOM 3006  C CB  . PHE B 1 158 ? 231.323 251.883 228.583 1.00 63.46  ? 392 PHE B CB  1 
ATOM 3007  C CG  . PHE B 1 158 ? 231.149 253.379 228.653 1.00 63.46  ? 392 PHE B CG  1 
ATOM 3008  C CD1 . PHE B 1 158 ? 230.206 254.024 227.859 1.00 63.46  ? 392 PHE B CD1 1 
ATOM 3009  C CD2 . PHE B 1 158 ? 231.870 254.132 229.562 1.00 63.46  ? 392 PHE B CD2 1 
ATOM 3010  C CE1 . PHE B 1 158 ? 230.025 255.391 227.935 1.00 63.46  ? 392 PHE B CE1 1 
ATOM 3011  C CE2 . PHE B 1 158 ? 231.683 255.503 229.648 1.00 63.46  ? 392 PHE B CE2 1 
ATOM 3012  C CZ  . PHE B 1 158 ? 230.765 256.130 228.830 1.00 63.46  ? 392 PHE B CZ  1 
ATOM 3013  N N   . GLY B 1 159 ? 230.420 248.740 227.714 1.00 63.67  ? 393 GLY B N   1 
ATOM 3014  C CA  . GLY B 1 159 ? 230.735 247.442 227.151 1.00 63.67  ? 393 GLY B CA  1 
ATOM 3015  C C   . GLY B 1 159 ? 231.800 246.636 227.866 1.00 63.67  ? 393 GLY B C   1 
ATOM 3016  O O   . GLY B 1 159 ? 232.659 246.034 227.216 1.00 63.67  ? 393 GLY B O   1 
ATOM 3017  N N   . SER B 1 160 ? 231.761 246.608 229.193 1.00 60.31  ? 394 SER B N   1 
ATOM 3018  C CA  . SER B 1 160 ? 232.669 245.767 229.955 1.00 60.31  ? 394 SER B CA  1 
ATOM 3019  C C   . SER B 1 160 ? 232.018 244.422 230.252 1.00 60.31  ? 394 SER B C   1 
ATOM 3020  O O   . SER B 1 160 ? 230.813 244.232 230.082 1.00 60.31  ? 394 SER B O   1 
ATOM 3021  C CB  . SER B 1 160 ? 233.078 246.450 231.257 1.00 60.31  ? 394 SER B CB  1 
ATOM 3022  O OG  . SER B 1 160 ? 231.959 246.641 232.102 1.00 60.31  ? 394 SER B OG  1 
ATOM 3023  N N   . LEU B 1 161 ? 232.835 243.475 230.702 1.00 56.48  ? 395 LEU B N   1 
ATOM 3024  C CA  . LEU B 1 161 ? 232.328 242.167 231.091 1.00 56.48  ? 395 LEU B CA  1 
ATOM 3025  C C   . LEU B 1 161 ? 232.638 241.849 232.545 1.00 56.48  ? 395 LEU B C   1 
ATOM 3026  O O   . LEU B 1 161 ? 231.754 241.381 233.271 1.00 56.48  ? 395 LEU B O   1 
ATOM 3027  C CB  . LEU B 1 161 ? 232.884 241.095 230.132 1.00 56.48  ? 395 LEU B CB  1 
ATOM 3028  C CG  . LEU B 1 161 ? 232.403 239.639 230.118 1.00 56.48  ? 395 LEU B CG  1 
ATOM 3029  C CD1 . LEU B 1 161 ? 232.583 239.099 228.716 1.00 56.48  ? 395 LEU B CD1 1 
ATOM 3030  C CD2 . LEU B 1 161 ? 233.163 238.743 231.077 1.00 56.48  ? 395 LEU B CD2 1 
ATOM 3031  N N   . MET B 1 162 ? 233.867 242.090 232.998 1.00 58.11  ? 396 MET B N   1 
ATOM 3032  C CA  . MET B 1 162 ? 234.206 242.070 234.415 1.00 58.11  ? 396 MET B CA  1 
ATOM 3033  C C   . MET B 1 162 ? 234.995 243.323 234.766 1.00 58.11  ? 396 MET B C   1 
ATOM 3034  O O   . MET B 1 162 ? 235.573 243.984 233.900 1.00 58.11  ? 396 MET B O   1 
ATOM 3035  C CB  . MET B 1 162 ? 235.020 240.833 234.816 1.00 58.11  ? 396 MET B CB  1 
ATOM 3036  C CG  . MET B 1 162 ? 234.410 239.499 234.457 1.00 58.11  ? 396 MET B CG  1 
ATOM 3037  S SD  . MET B 1 162 ? 233.122 238.997 235.608 1.00 58.11  ? 396 MET B SD  1 
ATOM 3038  C CE  . MET B 1 162 ? 233.896 237.576 236.374 1.00 58.11  ? 396 MET B CE  1 
ATOM 3039  N N   . GLY B 1 163 ? 235.010 243.641 236.056 1.00 58.03  ? 397 GLY B N   1 
ATOM 3040  C CA  . GLY B 1 163 ? 235.727 244.803 236.545 1.00 58.03  ? 397 GLY B CA  1 
ATOM 3041  C C   . GLY B 1 163 ? 235.830 244.752 238.049 1.00 58.03  ? 397 GLY B C   1 
ATOM 3042  O O   . GLY B 1 163 ? 235.079 244.039 238.717 1.00 58.03  ? 397 GLY B O   1 
ATOM 3043  N N   . THR B 1 164 ? 236.776 245.517 238.582 1.00 55.53  ? 398 THR B N   1 
ATOM 3044  C CA  . THR B 1 164 ? 237.072 245.531 240.016 1.00 55.53  ? 398 THR B CA  1 
ATOM 3045  C C   . THR B 1 164 ? 237.184 246.972 240.502 1.00 55.53  ? 398 THR B C   1 
ATOM 3046  O O   . THR B 1 164 ? 238.281 247.438 240.830 1.00 55.53  ? 398 THR B O   1 
ATOM 3047  C CB  . THR B 1 164 ? 238.359 244.748 240.288 1.00 55.53  ? 398 THR B CB  1 
ATOM 3048  O OG1 . THR B 1 164 ? 238.357 243.551 239.504 1.00 55.53  ? 398 THR B OG1 1 
ATOM 3049  C CG2 . THR B 1 164 ? 238.487 244.368 241.756 1.00 55.53  ? 398 THR B CG2 1 
ATOM 3050  N N   . PRO B 1 165 ? 236.063 247.699 240.600 1.00 55.04  ? 399 PRO B N   1 
ATOM 3051  C CA  . PRO B 1 165 ? 236.132 249.155 240.814 1.00 55.04  ? 399 PRO B CA  1 
ATOM 3052  C C   . PRO B 1 165 ? 236.669 249.542 242.188 1.00 55.04  ? 399 PRO B C   1 
ATOM 3053  O O   . PRO B 1 165 ? 236.326 248.936 243.204 1.00 55.04  ? 399 PRO B O   1 
ATOM 3054  C CB  . PRO B 1 165 ? 234.677 249.607 240.646 1.00 55.04  ? 399 PRO B CB  1 
ATOM 3055  C CG  . PRO B 1 165 ? 233.875 248.406 240.968 1.00 55.04  ? 399 PRO B CG  1 
ATOM 3056  C CD  . PRO B 1 165 ? 234.669 247.235 240.482 1.00 55.04  ? 399 PRO B CD  1 
ATOM 3057  N N   . ILE B 1 166 ? 237.526 250.565 242.196 1.00 60.88  ? 400 ILE B N   1 
ATOM 3058  C CA  . ILE B 1 166 ? 238.239 250.967 243.402 1.00 60.88  ? 400 ILE B CA  1 
ATOM 3059  C C   . ILE B 1 166 ? 237.271 251.610 244.384 1.00 60.88  ? 400 ILE B C   1 
ATOM 3060  O O   . ILE B 1 166 ? 236.407 252.410 243.999 1.00 60.88  ? 400 ILE B O   1 
ATOM 3061  C CB  . ILE B 1 166 ? 239.395 251.915 243.031 1.00 60.88  ? 400 ILE B CB  1 
ATOM 3062  C CG1 . ILE B 1 166 ? 240.425 251.180 242.178 1.00 60.88  ? 400 ILE B CG1 1 
ATOM 3063  C CG2 . ILE B 1 166 ? 240.092 252.482 244.264 1.00 60.88  ? 400 ILE B CG2 1 
ATOM 3064  C CD1 . ILE B 1 166 ? 241.511 252.073 241.638 1.00 60.88  ? 400 ILE B CD1 1 
ATOM 3065  N N   . ILE B 1 167 ? 237.389 251.225 245.657 1.00 66.29  ? 401 ILE B N   1 
ATOM 3066  C CA  . ILE B 1 167 ? 236.551 251.783 246.709 1.00 66.29  ? 401 ILE B CA  1 
ATOM 3067  C C   . ILE B 1 167 ? 236.895 253.252 246.910 1.00 66.29  ? 401 ILE B C   1 
ATOM 3068  O O   . ILE B 1 167 ? 238.055 253.606 247.151 1.00 66.29  ? 401 ILE B O   1 
ATOM 3069  C CB  . ILE B 1 167 ? 236.706 250.994 248.022 1.00 66.29  ? 401 ILE B CB  1 
ATOM 3070  C CG1 . ILE B 1 167 ? 236.197 249.551 247.898 1.00 66.29  ? 401 ILE B CG1 1 
ATOM 3071  C CG2 . ILE B 1 167 ? 235.981 251.694 249.160 1.00 66.29  ? 401 ILE B CG2 1 
ATOM 3072  C CD1 . ILE B 1 167 ? 237.245 248.511 247.522 1.00 66.29  ? 401 ILE B CD1 1 
ATOM 3073  N N   . ASN B 1 168 ? 235.884 254.119 246.801 1.00 65.04  ? 402 ASN B N   1 
ATOM 3074  C CA  . ASN B 1 168 ? 236.064 255.551 246.960 1.00 65.04  ? 402 ASN B CA  1 
ATOM 3075  C C   . ASN B 1 168 ? 235.465 256.023 248.283 1.00 65.04  ? 402 ASN B C   1 
ATOM 3076  O O   . ASN B 1 168 ? 234.459 255.477 248.741 1.00 65.04  ? 402 ASN B O   1 
ATOM 3077  C CB  . ASN B 1 168 ? 235.413 256.314 245.800 1.00 65.04  ? 402 ASN B CB  1 
ATOM 3078  C CG  . ASN B 1 168 ? 233.941 256.011 245.658 1.00 65.04  ? 402 ASN B CG  1 
ATOM 3079  O OD1 . ASN B 1 168 ? 233.541 254.853 245.552 1.00 65.04  ? 402 ASN B OD1 1 
ATOM 3080  N ND2 . ASN B 1 168 ? 233.122 257.054 245.654 1.00 65.04  ? 402 ASN B ND2 1 
ATOM 3081  N N   . PRO B 1 169 ? 236.065 257.018 248.931 1.00 69.43  ? 403 PRO B N   1 
ATOM 3082  C CA  . PRO B 1 169 ? 235.510 257.529 250.189 1.00 69.43  ? 403 PRO B CA  1 
ATOM 3083  C C   . PRO B 1 169 ? 234.278 258.378 249.928 1.00 69.43  ? 403 PRO B C   1 
ATOM 3084  O O   . PRO B 1 169 ? 234.106 258.898 248.816 1.00 69.43  ? 403 PRO B O   1 
ATOM 3085  C CB  . PRO B 1 169 ? 236.663 258.372 250.759 1.00 69.43  ? 403 PRO B CB  1 
ATOM 3086  C CG  . PRO B 1 169 ? 237.427 258.799 249.571 1.00 69.43  ? 403 PRO B CG  1 
ATOM 3087  C CD  . PRO B 1 169 ? 237.354 257.654 248.606 1.00 69.43  ? 403 PRO B CD  1 
ATOM 3088  N N   . PRO B 1 170 ? 233.390 258.555 250.926 1.00 69.73  ? 404 PRO B N   1 
ATOM 3089  C CA  . PRO B 1 170 ? 233.378 257.932 252.264 1.00 69.73  ? 404 PRO B CA  1 
ATOM 3090  C C   . PRO B 1 170 ? 232.457 256.722 252.391 1.00 69.73  ? 404 PRO B C   1 
ATOM 3091  O O   . PRO B 1 170 ? 231.740 256.622 253.380 1.00 69.73  ? 404 PRO B O   1 
ATOM 3092  C CB  . PRO B 1 170 ? 232.877 259.067 253.164 1.00 69.73  ? 404 PRO B CB  1 
ATOM 3093  C CG  . PRO B 1 170 ? 231.967 259.848 252.276 1.00 69.73  ? 404 PRO B CG  1 
ATOM 3094  C CD  . PRO B 1 170 ? 232.586 259.791 250.906 1.00 69.73  ? 404 PRO B CD  1 
ATOM 3095  N N   . GLN B 1 171 ? 232.425 255.796 251.441 1.00 60.55  ? 405 GLN B N   1 
ATOM 3096  C CA  . GLN B 1 171 ? 231.602 254.601 251.555 1.00 60.55  ? 405 GLN B CA  1 
ATOM 3097  C C   . GLN B 1 171 ? 232.498 253.374 251.677 1.00 60.55  ? 405 GLN B C   1 
ATOM 3098  O O   . GLN B 1 171 ? 233.725 253.478 251.760 1.00 60.55  ? 405 GLN B O   1 
ATOM 3099  C CB  . GLN B 1 171 ? 230.641 254.493 250.371 1.00 60.55  ? 405 GLN B CB  1 
ATOM 3100  C CG  . GLN B 1 171 ? 231.309 254.584 249.025 1.00 60.55  ? 405 GLN B CG  1 
ATOM 3101  C CD  . GLN B 1 171 ? 230.364 255.049 247.944 1.00 60.55  ? 405 GLN B CD  1 
ATOM 3102  O OE1 . GLN B 1 171 ? 229.180 255.273 248.192 1.00 60.55  ? 405 GLN B OE1 1 
ATOM 3103  N NE2 . GLN B 1 171 ? 230.884 255.207 246.735 1.00 60.55  ? 405 GLN B NE2 1 
ATOM 3104  N N   . SER B 1 172 ? 231.873 252.193 251.700 1.00 57.65  ? 406 SER B N   1 
ATOM 3105  C CA  . SER B 1 172 ? 232.613 250.973 251.988 1.00 57.65  ? 406 SER B CA  1 
ATOM 3106  C C   . SER B 1 172 ? 232.295 249.797 251.074 1.00 57.65  ? 406 SER B C   1 
ATOM 3107  O O   . SER B 1 172 ? 232.881 248.727 251.266 1.00 57.65  ? 406 SER B O   1 
ATOM 3108  C CB  . SER B 1 172 ? 232.378 250.546 253.444 1.00 57.65  ? 406 SER B CB  1 
ATOM 3109  O OG  . SER B 1 172 ? 233.236 249.481 253.802 1.00 57.65  ? 406 SER B OG  1 
ATOM 3110  N N   . ALA B 1 173 ? 231.400 249.948 250.099 1.00 53.20  ? 407 ALA B N   1 
ATOM 3111  C CA  . ALA B 1 173 ? 231.105 248.874 249.157 1.00 53.20  ? 407 ALA B CA  1 
ATOM 3112  C C   . ALA B 1 173 ? 230.548 249.481 247.882 1.00 53.20  ? 407 ALA B C   1 
ATOM 3113  O O   . ALA B 1 173 ? 229.670 250.345 247.940 1.00 53.20  ? 407 ALA B O   1 
ATOM 3114  C CB  . ALA B 1 173 ? 230.112 247.868 249.744 1.00 53.20  ? 407 ALA B CB  1 
ATOM 3115  N N   . ILE B 1 174 ? 231.076 249.049 246.739 1.00 48.83  ? 408 ILE B N   1 
ATOM 3116  C CA  . ILE B 1 174 ? 230.724 249.595 245.431 1.00 48.83  ? 408 ILE B CA  1 
ATOM 3117  C C   . ILE B 1 174 ? 230.427 248.446 244.480 1.00 48.83  ? 408 ILE B C   1 
ATOM 3118  O O   . ILE B 1 174 ? 231.289 247.594 244.241 1.00 48.83  ? 408 ILE B O   1 
ATOM 3119  C CB  . ILE B 1 174 ? 231.825 250.510 244.859 1.00 48.83  ? 408 ILE B CB  1 
ATOM 3120  C CG1 . ILE B 1 174 ? 231.981 251.801 245.682 1.00 48.83  ? 408 ILE B CG1 1 
ATOM 3121  C CG2 . ILE B 1 174 ? 231.580 250.809 243.387 1.00 48.83  ? 408 ILE B CG2 1 
ATOM 3122  C CD1 . ILE B 1 174 ? 232.936 251.777 246.837 1.00 48.83  ? 408 ILE B CD1 1 
ATOM 3123  N N   . LEU B 1 175 ? 229.214 248.431 243.935 1.00 49.27  ? 409 LEU B N   1 
ATOM 3124  C CA  . LEU B 1 175 ? 228.782 247.420 242.977 1.00 49.27  ? 409 LEU B CA  1 
ATOM 3125  C C   . LEU B 1 175 ? 228.877 248.015 241.579 1.00 49.27  ? 409 LEU B C   1 
ATOM 3126  O O   . LEU B 1 175 ? 228.109 248.915 241.228 1.00 49.27  ? 409 LEU B O   1 
ATOM 3127  C CB  . LEU B 1 175 ? 227.360 246.953 243.294 1.00 49.27  ? 409 LEU B CB  1 
ATOM 3128  C CG  . LEU B 1 175 ? 226.686 245.781 242.566 1.00 49.27  ? 409 LEU B CG  1 
ATOM 3129  C CD1 . LEU B 1 175 ? 225.684 245.144 243.497 1.00 49.27  ? 409 LEU B CD1 1 
ATOM 3130  C CD2 . LEU B 1 175 ? 225.963 246.197 241.284 1.00 49.27  ? 409 LEU B CD2 1 
ATOM 3131  N N   . GLY B 1 176 ? 229.802 247.505 240.777 1.00 50.26  ? 410 GLY B N   1 
ATOM 3132  C CA  . GLY B 1 176 ? 229.902 247.950 239.404 1.00 50.26  ? 410 GLY B CA  1 
ATOM 3133  C C   . GLY B 1 176 ? 229.173 247.028 238.451 1.00 50.26  ? 410 GLY B C   1 
ATOM 3134  O O   . GLY B 1 176 ? 229.677 245.953 238.118 1.00 50.26  ? 410 GLY B O   1 
ATOM 3135  N N   . MET B 1 177 ? 227.982 247.426 238.016 1.00 57.01  ? 411 MET B N   1 
ATOM 3136  C CA  . MET B 1 177 ? 227.238 246.622 237.060 1.00 57.01  ? 411 MET B CA  1 
ATOM 3137  C C   . MET B 1 177 ? 227.886 246.709 235.682 1.00 57.01  ? 411 MET B C   1 
ATOM 3138  O O   . MET B 1 177 ? 228.570 247.681 235.355 1.00 57.01  ? 411 MET B O   1 
ATOM 3139  C CB  . MET B 1 177 ? 225.766 247.057 237.037 1.00 57.01  ? 411 MET B CB  1 
ATOM 3140  C CG  . MET B 1 177 ? 225.460 248.510 236.646 1.00 57.01  ? 411 MET B CG  1 
ATOM 3141  S SD  . MET B 1 177 ? 225.431 248.911 234.887 1.00 57.01  ? 411 MET B SD  1 
ATOM 3142  C CE  . MET B 1 177 ? 223.932 248.080 234.367 1.00 57.01  ? 411 MET B CE  1 
ATOM 3143  N N   . HIS B 1 178 ? 227.676 245.674 234.873 1.00 57.91  ? 412 HIS B N   1 
ATOM 3144  C CA  . HIS B 1 178 ? 228.387 245.508 233.613 1.00 57.91  ? 412 HIS B CA  1 
ATOM 3145  C C   . HIS B 1 178 ? 227.395 245.309 232.473 1.00 57.91  ? 412 HIS B C   1 
ATOM 3146  O O   . HIS B 1 178 ? 226.178 245.282 232.672 1.00 57.91  ? 412 HIS B O   1 
ATOM 3147  C CB  . HIS B 1 178 ? 229.370 244.339 233.705 1.00 57.91  ? 412 HIS B CB  1 
ATOM 3148  C CG  . HIS B 1 178 ? 230.474 244.571 234.685 1.00 57.91  ? 412 HIS B CG  1 
ATOM 3149  N ND1 . HIS B 1 178 ? 230.914 245.833 235.018 1.00 57.91  ? 412 HIS B ND1 1 
ATOM 3150  C CD2 . HIS B 1 178 ? 231.205 243.709 235.428 1.00 57.91  ? 412 HIS B CD2 1 
ATOM 3151  C CE1 . HIS B 1 178 ? 231.885 245.738 235.908 1.00 57.91  ? 412 HIS B CE1 1 
ATOM 3152  N NE2 . HIS B 1 178 ? 232.078 244.460 236.177 1.00 57.91  ? 412 HIS B NE2 1 
ATOM 3153  N N   . GLY B 1 179 ? 227.932 245.186 231.260 1.00 64.95  ? 413 GLY B N   1 
ATOM 3154  C CA  . GLY B 1 179 ? 227.092 245.112 230.081 1.00 64.95  ? 413 GLY B CA  1 
ATOM 3155  C C   . GLY B 1 179 ? 226.421 243.762 229.920 1.00 64.95  ? 413 GLY B C   1 
ATOM 3156  O O   . GLY B 1 179 ? 226.947 242.722 230.312 1.00 64.95  ? 413 GLY B O   1 
ATOM 3157  N N   . ILE B 1 180 ? 225.236 243.790 229.318 1.00 63.84  ? 414 ILE B N   1 
ATOM 3158  C CA  . ILE B 1 180 ? 224.458 242.576 229.102 1.00 63.84  ? 414 ILE B CA  1 
ATOM 3159  C C   . ILE B 1 180 ? 224.908 241.903 227.808 1.00 63.84  ? 414 ILE B C   1 
ATOM 3160  O O   . ILE B 1 180 ? 224.917 242.517 226.736 1.00 63.84  ? 414 ILE B O   1 
ATOM 3161  C CB  . ILE B 1 180 ? 222.949 242.878 229.107 1.00 63.84  ? 414 ILE B CB  1 
ATOM 3162  C CG1 . ILE B 1 180 ? 222.136 241.630 228.750 1.00 63.84  ? 414 ILE B CG1 1 
ATOM 3163  C CG2 . ILE B 1 180 ? 222.594 244.117 228.272 1.00 63.84  ? 414 ILE B CG2 1 
ATOM 3164  C CD1 . ILE B 1 180 ? 220.654 241.782 228.997 1.00 63.84  ? 414 ILE B CD1 1 
ATOM 3165  N N   . PHE B 1 181 ? 225.314 240.643 227.915 1.00 64.25  ? 415 PHE B N   1 
ATOM 3166  C CA  . PHE B 1 181 ? 225.805 239.855 226.795 1.00 64.25  ? 415 PHE B CA  1 
ATOM 3167  C C   . PHE B 1 181 ? 224.905 238.632 226.627 1.00 64.25  ? 415 PHE B C   1 
ATOM 3168  O O   . PHE B 1 181 ? 223.886 238.497 227.302 1.00 64.25  ? 415 PHE B O   1 
ATOM 3169  C CB  . PHE B 1 181 ? 227.269 239.472 227.018 1.00 64.25  ? 415 PHE B CB  1 
ATOM 3170  C CG  . PHE B 1 181 ? 228.246 240.566 226.673 1.00 64.25  ? 415 PHE B CG  1 
ATOM 3171  C CD1 . PHE B 1 181 ? 227.867 241.629 225.867 1.00 64.25  ? 415 PHE B CD1 1 
ATOM 3172  C CD2 . PHE B 1 181 ? 229.541 240.534 227.165 1.00 64.25  ? 415 PHE B CD2 1 
ATOM 3173  C CE1 . PHE B 1 181 ? 228.761 242.637 225.554 1.00 64.25  ? 415 PHE B CE1 1 
ATOM 3174  C CE2 . PHE B 1 181 ? 230.442 241.538 226.856 1.00 64.25  ? 415 PHE B CE2 1 
ATOM 3175  C CZ  . PHE B 1 181 ? 230.050 242.590 226.049 1.00 64.25  ? 415 PHE B CZ  1 
ATOM 3176  N N   . GLU B 1 182 ? 225.287 237.737 225.720 1.00 66.37  ? 416 GLU B N   1 
ATOM 3177  C CA  . GLU B 1 182 ? 224.504 236.544 225.417 1.00 66.37  ? 416 GLU B CA  1 
ATOM 3178  C C   . GLU B 1 182 ? 225.305 235.309 225.804 1.00 66.37  ? 416 GLU B C   1 
ATOM 3179  O O   . GLU B 1 182 ? 226.409 235.100 225.292 1.00 66.37  ? 416 GLU B O   1 
ATOM 3180  C CB  . GLU B 1 182 ? 224.133 236.495 223.933 1.00 66.37  ? 416 GLU B CB  1 
ATOM 3181  C CG  . GLU B 1 182 ? 223.192 237.598 223.479 1.00 66.37  ? 416 GLU B CG  1 
ATOM 3182  C CD  . GLU B 1 182 ? 221.779 237.406 223.989 1.00 66.37  ? 416 GLU B CD  1 
ATOM 3183  O OE1 . GLU B 1 182 ? 221.355 236.243 224.143 1.00 66.37  ? 416 GLU B OE1 1 
ATOM 3184  O OE2 . GLU B 1 182 ? 221.090 238.419 224.230 1.00 66.37  ? 416 GLU B OE2 1 
ATOM 3185  N N   . ARG B 1 183 ? 224.748 234.492 226.703 1.00 64.72  ? 417 ARG B N   1 
ATOM 3186  C CA  . ARG B 1 183 ? 225.384 233.250 227.132 1.00 64.72  ? 417 ARG B CA  1 
ATOM 3187  C C   . ARG B 1 183 ? 224.321 232.163 227.262 1.00 64.72  ? 417 ARG B C   1 
ATOM 3188  O O   . ARG B 1 183 ? 223.292 232.380 227.925 1.00 64.72  ? 417 ARG B O   1 
ATOM 3189  C CB  . ARG B 1 183 ? 226.145 233.426 228.451 1.00 64.72  ? 417 ARG B CB  1 
ATOM 3190  C CG  . ARG B 1 183 ? 227.484 234.135 228.281 1.00 64.72  ? 417 ARG B CG  1 
ATOM 3191  C CD  . ARG B 1 183 ? 227.865 235.001 229.471 1.00 64.72  ? 417 ARG B CD  1 
ATOM 3192  N NE  . ARG B 1 183 ? 228.207 234.218 230.651 1.00 64.72  ? 417 ARG B NE  1 
ATOM 3193  C CZ  . ARG B 1 183 ? 227.439 234.101 231.725 1.00 64.72  ? 417 ARG B CZ  1 
ATOM 3194  N NH1 . ARG B 1 183 ? 226.262 234.698 231.800 1.00 64.72  ? 417 ARG B NH1 1 
ATOM 3195  N NH2 . ARG B 1 183 ? 227.868 233.374 232.752 1.00 64.72  ? 417 ARG B NH2 1 
ATOM 3196  N N   . PRO B 1 184 ? 224.530 230.997 226.642 1.00 71.28  ? 418 PRO B N   1 
ATOM 3197  C CA  . PRO B 1 184 ? 223.496 229.951 226.621 1.00 71.28  ? 418 PRO B CA  1 
ATOM 3198  C C   . PRO B 1 184 ? 223.474 229.083 227.869 1.00 71.28  ? 418 PRO B C   1 
ATOM 3199  O O   . PRO B 1 184 ? 224.073 228.008 227.897 1.00 71.28  ? 418 PRO B O   1 
ATOM 3200  C CB  . PRO B 1 184 ? 223.862 229.134 225.380 1.00 71.28  ? 418 PRO B CB  1 
ATOM 3201  C CG  . PRO B 1 184 ? 225.324 229.326 225.219 1.00 71.28  ? 418 PRO B CG  1 
ATOM 3202  C CD  . PRO B 1 184 ? 225.741 230.593 225.912 1.00 71.28  ? 418 PRO B CD  1 
ATOM 3203  N N   . ILE B 1 185 ? 222.766 229.533 228.901 1.00 74.00  ? 419 ILE B N   1 
ATOM 3204  C CA  . ILE B 1 185 ? 222.911 228.956 230.232 1.00 74.00  ? 419 ILE B CA  1 
ATOM 3205  C C   . ILE B 1 185 ? 221.994 227.746 230.410 1.00 74.00  ? 419 ILE B C   1 
ATOM 3206  O O   . ILE B 1 185 ? 220.837 227.728 229.978 1.00 74.00  ? 419 ILE B O   1 
ATOM 3207  C CB  . ILE B 1 185 ? 222.607 230.065 231.247 1.00 74.00  ? 419 ILE B CB  1 
ATOM 3208  C CG1 . ILE B 1 185 ? 223.628 231.165 231.035 1.00 74.00  ? 419 ILE B CG1 1 
ATOM 3209  C CG2 . ILE B 1 185 ? 222.687 229.579 232.687 1.00 74.00  ? 419 ILE B CG2 1 
ATOM 3210  C CD1 . ILE B 1 185 ? 223.290 232.385 231.721 1.00 74.00  ? 419 ILE B CD1 1 
ATOM 3211  N N   . ALA B 1 186 ? 222.523 226.719 231.073 1.00 79.10  ? 420 ALA B N   1 
ATOM 3212  C CA  . ALA B 1 186 ? 221.742 225.543 231.428 1.00 79.10  ? 420 ALA B CA  1 
ATOM 3213  C C   . ALA B 1 186 ? 220.803 225.894 232.574 1.00 79.10  ? 420 ALA B C   1 
ATOM 3214  O O   . ALA B 1 186 ? 221.250 226.127 233.702 1.00 79.10  ? 420 ALA B O   1 
ATOM 3215  C CB  . ALA B 1 186 ? 222.651 224.384 231.828 1.00 79.10  ? 420 ALA B CB  1 
ATOM 3216  N N   . VAL B 1 187 ? 219.507 225.936 232.282 1.00 82.10  ? 421 VAL B N   1 
ATOM 3217  C CA  . VAL B 1 187 ? 218.476 226.156 233.287 1.00 82.10  ? 421 VAL B CA  1 
ATOM 3218  C C   . VAL B 1 187 ? 217.445 225.038 233.160 1.00 82.10  ? 421 VAL B C   1 
ATOM 3219  O O   . VAL B 1 187 ? 217.115 224.618 232.044 1.00 82.10  ? 421 VAL B O   1 
ATOM 3220  C CB  . VAL B 1 187 ? 217.847 227.566 233.168 1.00 82.10  ? 421 VAL B CB  1 
ATOM 3221  C CG1 . VAL B 1 187 ? 217.135 227.796 231.829 1.00 82.10  ? 421 VAL B CG1 1 
ATOM 3222  C CG2 . VAL B 1 187 ? 216.910 227.850 234.338 1.00 82.10  ? 421 VAL B CG2 1 
ATOM 3223  N N   . LYS B 1 188 ? 217.026 224.491 234.310 1.00 88.31  ? 422 LYS B N   1 
ATOM 3224  C CA  . LYS B 1 188 ? 216.015 223.430 234.422 1.00 88.31  ? 422 LYS B CA  1 
ATOM 3225  C C   . LYS B 1 188 ? 216.401 222.158 233.665 1.00 88.31  ? 422 LYS B C   1 
ATOM 3226  O O   . LYS B 1 188 ? 215.532 221.412 233.207 1.00 88.31  ? 422 LYS B O   1 
ATOM 3227  C CB  . LYS B 1 188 ? 214.632 223.916 233.973 1.00 88.31  ? 422 LYS B CB  1 
ATOM 3228  C CG  . LYS B 1 188 ? 214.009 224.953 234.891 1.00 88.31  ? 422 LYS B CG  1 
ATOM 3229  C CD  . LYS B 1 188 ? 213.614 224.334 236.222 1.00 88.31  ? 422 LYS B CD  1 
ATOM 3230  C CE  . LYS B 1 188 ? 212.976 225.360 237.143 1.00 88.31  ? 422 LYS B CE  1 
ATOM 3231  N NZ  . LYS B 1 188 ? 211.641 225.791 236.646 1.00 88.31  ? 422 LYS B NZ  1 
ATOM 3232  N N   . GLY B 1 189 ? 217.698 221.895 233.529 1.00 84.66  ? 423 GLY B N   1 
ATOM 3233  C CA  . GLY B 1 189 ? 218.165 220.672 232.914 1.00 84.66  ? 423 GLY B CA  1 
ATOM 3234  C C   . GLY B 1 189 ? 218.362 220.710 231.414 1.00 84.66  ? 423 GLY B C   1 
ATOM 3235  O O   . GLY B 1 189 ? 218.747 219.686 230.836 1.00 84.66  ? 423 GLY B O   1 
ATOM 3236  N N   . GLU B 1 190 ? 218.106 221.840 230.758 1.00 86.49  ? 424 GLU B N   1 
ATOM 3237  C CA  . GLU B 1 190 ? 218.340 221.965 229.327 1.00 86.49  ? 424 GLU B CA  1 
ATOM 3238  C C   . GLU B 1 190 ? 219.022 223.293 229.027 1.00 86.49  ? 424 GLU B C   1 
ATOM 3239  O O   . GLU B 1 190 ? 219.006 224.224 229.836 1.00 86.49  ? 424 GLU B O   1 
ATOM 3240  C CB  . GLU B 1 190 ? 217.040 221.839 228.513 1.00 86.49  ? 424 GLU B CB  1 
ATOM 3241  C CG  . GLU B 1 190 ? 216.203 223.106 228.416 1.00 86.49  ? 424 GLU B CG  1 
ATOM 3242  C CD  . GLU B 1 190 ? 215.447 223.411 229.691 1.00 86.49  ? 424 GLU B CD  1 
ATOM 3243  O OE1 . GLU B 1 190 ? 215.218 222.477 230.488 1.00 86.49  ? 424 GLU B OE1 1 
ATOM 3244  O OE2 . GLU B 1 190 ? 215.076 224.586 229.897 1.00 86.49  ? 424 GLU B OE2 1 
ATOM 3245  N N   . VAL B 1 191 ? 219.634 223.362 227.850 1.00 83.03  ? 425 VAL B N   1 
ATOM 3246  C CA  . VAL B 1 191 ? 220.405 224.531 227.445 1.00 83.03  ? 425 VAL B CA  1 
ATOM 3247  C C   . VAL B 1 191 ? 219.467 225.583 226.872 1.00 83.03  ? 425 VAL B C   1 
ATOM 3248  O O   . VAL B 1 191 ? 218.698 225.312 225.943 1.00 83.03  ? 425 VAL B O   1 
ATOM 3249  C CB  . VAL B 1 191 ? 221.480 224.129 226.420 1.00 83.03  ? 425 VAL B CB  1 
ATOM 3250  C CG1 . VAL B 1 191 ? 222.235 225.352 225.923 1.00 83.03  ? 425 VAL B CG1 1 
ATOM 3251  C CG2 . VAL B 1 191 ? 222.421 223.100 227.014 1.00 83.03  ? 425 VAL B CG2 1 
ATOM 3252  N N   . LYS B 1 192 ? 219.528 226.795 227.423 1.00 79.97  ? 426 LYS B N   1 
ATOM 3253  C CA  . LYS B 1 192 ? 218.710 227.898 226.940 1.00 79.97  ? 426 LYS B CA  1 
ATOM 3254  C C   . LYS B 1 192 ? 219.547 229.165 226.864 1.00 79.97  ? 426 LYS B C   1 
ATOM 3255  O O   . LYS B 1 192 ? 220.351 229.442 227.756 1.00 79.97  ? 426 LYS B O   1 
ATOM 3256  C CB  . LYS B 1 192 ? 217.493 228.132 227.842 1.00 79.97  ? 426 LYS B CB  1 
ATOM 3257  C CG  . LYS B 1 192 ? 216.231 227.441 227.360 1.00 79.97  ? 426 LYS B CG  1 
ATOM 3258  C CD  . LYS B 1 192 ? 214.986 228.113 227.908 1.00 79.97  ? 426 LYS B CD  1 
ATOM 3259  C CE  . LYS B 1 192 ? 214.764 229.466 227.252 1.00 79.97  ? 426 LYS B CE  1 
ATOM 3260  N NZ  . LYS B 1 192 ? 213.374 229.961 227.448 1.00 79.97  ? 426 LYS B NZ  1 
ATOM 3261  N N   . ILE B 1 193 ? 219.344 229.940 225.806 1.00 76.96  ? 427 ILE B N   1 
ATOM 3262  C CA  . ILE B 1 193 ? 220.085 231.178 225.602 1.00 76.96  ? 427 ILE B CA  1 
ATOM 3263  C C   . ILE B 1 193 ? 219.376 232.277 226.384 1.00 76.96  ? 427 ILE B C   1 
ATOM 3264  O O   . ILE B 1 193 ? 218.317 232.762 225.976 1.00 76.96  ? 427 ILE B O   1 
ATOM 3265  C CB  . ILE B 1 193 ? 220.196 231.528 224.114 1.00 76.96  ? 427 ILE B CB  1 
ATOM 3266  C CG1 . ILE B 1 193 ? 220.959 230.431 223.377 1.00 76.96  ? 427 ILE B CG1 1 
ATOM 3267  C CG2 . ILE B 1 193 ? 220.910 232.856 223.928 1.00 76.96  ? 427 ILE B CG2 1 
ATOM 3268  C CD1 . ILE B 1 193 ? 220.897 230.554 221.877 1.00 76.96  ? 427 ILE B CD1 1 
ATOM 3269  N N   . ARG B 1 194 ? 219.947 232.656 227.524 1.00 75.02  ? 428 ARG B N   1 
ATOM 3270  C CA  . ARG B 1 194 ? 219.405 233.714 228.353 1.00 75.02  ? 428 ARG B CA  1 
ATOM 3271  C C   . ARG B 1 194 ? 220.435 234.824 228.503 1.00 75.02  ? 428 ARG B C   1 
ATOM 3272  O O   . ARG B 1 194 ? 221.571 234.555 228.916 1.00 75.02  ? 428 ARG B O   1 
ATOM 3273  C CB  . ARG B 1 194 ? 219.002 233.188 229.740 1.00 75.02  ? 428 ARG B CB  1 
ATOM 3274  C CG  . ARG B 1 194 ? 218.514 231.751 229.758 1.00 75.02  ? 428 ARG B CG  1 
ATOM 3275  C CD  . ARG B 1 194 ? 217.118 231.652 229.173 1.00 75.02  ? 428 ARG B CD  1 
ATOM 3276  N NE  . ARG B 1 194 ? 216.163 232.472 229.908 1.00 75.02  ? 428 ARG B NE  1 
ATOM 3277  C CZ  . ARG B 1 194 ? 215.336 232.009 230.835 1.00 75.02  ? 428 ARG B CZ  1 
ATOM 3278  N NH1 . ARG B 1 194 ? 215.316 230.729 231.165 1.00 75.02  ? 428 ARG B NH1 1 
ATOM 3279  N NH2 . ARG B 1 194 ? 214.508 232.852 231.444 1.00 75.02  ? 428 ARG B NH2 1 
ATOM 3280  N N   . PRO B 1 195 ? 220.089 236.068 228.182 1.00 69.86  ? 429 PRO B N   1 
ATOM 3281  C CA  . PRO B 1 195 ? 221.065 237.158 228.308 1.00 69.86  ? 429 PRO B CA  1 
ATOM 3282  C C   . PRO B 1 195 ? 221.341 237.561 229.748 1.00 69.86  ? 429 PRO B C   1 
ATOM 3283  O O   . PRO B 1 195 ? 220.462 238.105 230.421 1.00 69.86  ? 429 PRO B O   1 
ATOM 3284  C CB  . PRO B 1 195 ? 220.412 238.305 227.526 1.00 69.86  ? 429 PRO B CB  1 
ATOM 3285  C CG  . PRO B 1 195 ? 218.960 237.985 227.505 1.00 69.86  ? 429 PRO B CG  1 
ATOM 3286  C CD  . PRO B 1 195 ? 218.862 236.495 227.488 1.00 69.86  ? 429 PRO B CD  1 
ATOM 3287  N N   . MET B 1 196 ? 222.553 237.307 230.236 1.00 68.66  ? 430 MET B N   1 
ATOM 3288  C CA  . MET B 1 196 ? 222.944 237.776 231.555 1.00 68.66  ? 430 MET B CA  1 
ATOM 3289  C C   . MET B 1 196 ? 223.948 238.911 231.465 1.00 68.66  ? 430 MET B C   1 
ATOM 3290  O O   . MET B 1 196 ? 224.321 239.377 230.386 1.00 68.66  ? 430 MET B O   1 
ATOM 3291  C CB  . MET B 1 196 ? 223.557 236.678 232.430 1.00 68.66  ? 430 MET B CB  1 
ATOM 3292  C CG  . MET B 1 196 ? 222.568 235.752 233.070 1.00 68.66  ? 430 MET B CG  1 
ATOM 3293  S SD  . MET B 1 196 ? 223.343 234.751 234.353 1.00 68.66  ? 430 MET B SD  1 
ATOM 3294  C CE  . MET B 1 196 ? 221.931 233.863 235.000 1.00 68.66  ? 430 MET B CE  1 
ATOM 3295  N N   . MET B 1 197 ? 224.379 239.335 232.648 1.00 60.98  ? 431 MET B N   1 
ATOM 3296  C CA  . MET B 1 197 ? 225.386 240.365 232.826 1.00 60.98  ? 431 MET B CA  1 
ATOM 3297  C C   . MET B 1 197 ? 226.048 240.146 234.178 1.00 60.98  ? 431 MET B C   1 
ATOM 3298  O O   . MET B 1 197 ? 225.379 239.825 235.163 1.00 60.98  ? 431 MET B O   1 
ATOM 3299  C CB  . MET B 1 197 ? 224.768 241.764 232.693 1.00 60.98  ? 431 MET B CB  1 
ATOM 3300  C CG  . MET B 1 197 ? 223.658 242.097 233.677 1.00 60.98  ? 431 MET B CG  1 
ATOM 3301  S SD  . MET B 1 197 ? 223.650 243.826 234.162 1.00 60.98  ? 431 MET B SD  1 
ATOM 3302  C CE  . MET B 1 197 ? 224.900 243.798 235.433 1.00 60.98  ? 431 MET B CE  1 
ATOM 3303  N N   . TYR B 1 198 ? 227.370 240.267 234.205 1.00 57.05  ? 432 TYR B N   1 
ATOM 3304  C CA  . TYR B 1 198 ? 228.115 240.019 235.427 1.00 57.05  ? 432 TYR B CA  1 
ATOM 3305  C C   . TYR B 1 198 ? 228.059 241.236 236.339 1.00 57.05  ? 432 TYR B C   1 
ATOM 3306  O O   . TYR B 1 198 ? 227.885 242.369 235.887 1.00 57.05  ? 432 TYR B O   1 
ATOM 3307  C CB  . TYR B 1 198 ? 229.567 239.674 235.108 1.00 57.05  ? 432 TYR B CB  1 
ATOM 3308  C CG  . TYR B 1 198 ? 229.773 238.258 234.626 1.00 57.05  ? 432 TYR B CG  1 
ATOM 3309  C CD1 . TYR B 1 198 ? 229.647 237.184 235.495 1.00 57.05  ? 432 TYR B CD1 1 
ATOM 3310  C CD2 . TYR B 1 198 ? 230.096 237.996 233.301 1.00 57.05  ? 432 TYR B CD2 1 
ATOM 3311  C CE1 . TYR B 1 198 ? 229.836 235.884 235.057 1.00 57.05  ? 432 TYR B CE1 1 
ATOM 3312  C CE2 . TYR B 1 198 ? 230.287 236.700 232.853 1.00 57.05  ? 432 TYR B CE2 1 
ATOM 3313  C CZ  . TYR B 1 198 ? 230.155 235.650 233.736 1.00 57.05  ? 432 TYR B CZ  1 
ATOM 3314  O OH  . TYR B 1 198 ? 230.343 234.361 233.296 1.00 57.05  ? 432 TYR B OH  1 
ATOM 3315  N N   . ILE B 1 199 ? 228.198 240.992 237.639 1.00 48.05  ? 433 ILE B N   1 
ATOM 3316  C CA  . ILE B 1 199 ? 228.236 242.066 238.619 1.00 48.05  ? 433 ILE B CA  1 
ATOM 3317  C C   . ILE B 1 199 ? 229.520 241.947 239.425 1.00 48.05  ? 433 ILE B C   1 
ATOM 3318  O O   . ILE B 1 199 ? 230.172 240.902 239.458 1.00 48.05  ? 433 ILE B O   1 
ATOM 3319  C CB  . ILE B 1 199 ? 227.009 242.061 239.551 1.00 48.05  ? 433 ILE B CB  1 
ATOM 3320  C CG1 . ILE B 1 199 ? 226.873 240.716 240.253 1.00 48.05  ? 433 ILE B CG1 1 
ATOM 3321  C CG2 . ILE B 1 199 ? 225.744 242.383 238.782 1.00 48.05  ? 433 ILE B CG2 1 
ATOM 3322  C CD1 . ILE B 1 199 ? 225.736 240.677 241.227 1.00 48.05  ? 433 ILE B CD1 1 
ATOM 3323  N N   . ALA B 1 200 ? 229.885 243.048 240.073 1.00 44.46  ? 434 ALA B N   1 
ATOM 3324  C CA  . ALA B 1 200 ? 231.073 243.114 240.905 1.00 44.46  ? 434 ALA B CA  1 
ATOM 3325  C C   . ALA B 1 200 ? 230.692 243.649 242.276 1.00 44.46  ? 434 ALA B C   1 
ATOM 3326  O O   . ALA B 1 200 ? 229.644 244.271 242.449 1.00 44.46  ? 434 ALA B O   1 
ATOM 3327  C CB  . ALA B 1 200 ? 232.153 243.999 240.277 1.00 44.46  ? 434 ALA B CB  1 
ATOM 3328  N N   . LEU B 1 201 ? 231.550 243.383 243.259 1.00 44.66  ? 435 LEU B N   1 
ATOM 3329  C CA  . LEU B 1 201 ? 231.339 243.889 244.614 1.00 44.66  ? 435 LEU B CA  1 
ATOM 3330  C C   . LEU B 1 201 ? 232.702 243.986 245.288 1.00 44.66  ? 435 LEU B C   1 
ATOM 3331  O O   . LEU B 1 201 ? 233.217 242.983 245.787 1.00 44.66  ? 435 LEU B O   1 
ATOM 3332  C CB  . LEU B 1 201 ? 230.401 242.984 245.395 1.00 44.66  ? 435 LEU B CB  1 
ATOM 3333  C CG  . LEU B 1 201 ? 230.107 243.412 246.831 1.00 44.66  ? 435 LEU B CG  1 
ATOM 3334  C CD1 . LEU B 1 201 ? 229.357 244.731 246.867 1.00 44.66  ? 435 LEU B CD1 1 
ATOM 3335  C CD2 . LEU B 1 201 ? 229.334 242.323 247.544 1.00 44.66  ? 435 LEU B CD2 1 
ATOM 3336  N N   . THR B 1 202 ? 233.273 245.185 245.307 1.00 47.32  ? 436 THR B N   1 
ATOM 3337  C CA  . THR B 1 202 ? 234.564 245.417 245.942 1.00 47.32  ? 436 THR B CA  1 
ATOM 3338  C C   . THR B 1 202 ? 234.322 245.987 247.331 1.00 47.32  ? 436 THR B C   1 
ATOM 3339  O O   . THR B 1 202 ? 233.906 247.139 247.475 1.00 47.32  ? 436 THR B O   1 
ATOM 3340  C CB  . THR B 1 202 ? 235.432 246.346 245.106 1.00 47.32  ? 436 THR B CB  1 
ATOM 3341  O OG1 . THR B 1 202 ? 234.798 247.624 244.999 1.00 47.32  ? 436 THR B OG1 1 
ATOM 3342  C CG2 . THR B 1 202 ? 235.619 245.759 243.733 1.00 47.32  ? 436 THR B CG2 1 
ATOM 3343  N N   . TYR B 1 203 ? 234.598 245.181 248.347 1.00 49.10  ? 437 TYR B N   1 
ATOM 3344  C CA  . TYR B 1 203 ? 234.175 245.444 249.712 1.00 49.10  ? 437 TYR B CA  1 
ATOM 3345  C C   . TYR B 1 203 ? 235.368 245.377 250.651 1.00 49.10  ? 437 TYR B C   1 
ATOM 3346  O O   . TYR B 1 203 ? 236.254 244.537 250.482 1.00 49.10  ? 437 TYR B O   1 
ATOM 3347  C CB  . TYR B 1 203 ? 233.098 244.438 250.147 1.00 49.10  ? 437 TYR B CB  1 
ATOM 3348  C CG  . TYR B 1 203 ? 233.550 242.987 250.206 1.00 49.10  ? 437 TYR B CG  1 
ATOM 3349  C CD1 . TYR B 1 203 ? 233.656 242.215 249.053 1.00 49.10  ? 437 TYR B CD1 1 
ATOM 3350  C CD2 . TYR B 1 203 ? 233.840 242.384 251.421 1.00 49.10  ? 437 TYR B CD2 1 
ATOM 3351  C CE1 . TYR B 1 203 ? 234.061 240.896 249.110 1.00 49.10  ? 437 TYR B CE1 1 
ATOM 3352  C CE2 . TYR B 1 203 ? 234.233 241.063 251.487 1.00 49.10  ? 437 TYR B CE2 1 
ATOM 3353  C CZ  . TYR B 1 203 ? 234.346 240.327 250.329 1.00 49.10  ? 437 TYR B CZ  1 
ATOM 3354  O OH  . TYR B 1 203 ? 234.744 239.014 250.391 1.00 49.10  ? 437 TYR B OH  1 
ATOM 3355  N N   . ASP B 1 204 ? 235.390 246.269 251.635 1.00 57.13  ? 438 ASP B N   1 
ATOM 3356  C CA  . ASP B 1 204 ? 236.447 246.261 252.636 1.00 57.13  ? 438 ASP B CA  1 
ATOM 3357  C C   . ASP B 1 204 ? 236.309 245.050 253.550 1.00 57.13  ? 438 ASP B C   1 
ATOM 3358  O O   . ASP B 1 204 ? 235.216 244.737 254.026 1.00 57.13  ? 438 ASP B O   1 
ATOM 3359  C CB  . ASP B 1 204 ? 236.389 247.543 253.462 1.00 57.13  ? 438 ASP B CB  1 
ATOM 3360  C CG  . ASP B 1 204 ? 237.728 247.919 254.062 1.00 57.13  ? 438 ASP B CG  1 
ATOM 3361  O OD1 . ASP B 1 204 ? 238.495 247.016 254.456 1.00 57.13  ? 438 ASP B OD1 1 
ATOM 3362  O OD2 . ASP B 1 204 ? 238.007 249.131 254.156 1.00 57.13  ? 438 ASP B OD2 1 
ATOM 3363  N N   . HIS B 1 205 ? 237.429 244.373 253.808 1.00 56.98  ? 439 HIS B N   1 
ATOM 3364  C CA  . HIS B 1 205 ? 237.447 243.277 254.768 1.00 56.98  ? 439 HIS B CA  1 
ATOM 3365  C C   . HIS B 1 205 ? 237.542 243.759 256.205 1.00 56.98  ? 439 HIS B C   1 
ATOM 3366  O O   . HIS B 1 205 ? 237.355 242.954 257.124 1.00 56.98  ? 439 HIS B O   1 
ATOM 3367  C CB  . HIS B 1 205 ? 238.616 242.321 254.490 1.00 56.98  ? 439 HIS B CB  1 
ATOM 3368  C CG  . HIS B 1 205 ? 238.419 240.941 255.045 1.00 56.98  ? 439 HIS B CG  1 
ATOM 3369  N ND1 . HIS B 1 205 ? 238.278 240.691 256.393 1.00 56.98  ? 439 HIS B ND1 1 
ATOM 3370  C CD2 . HIS B 1 205 ? 238.347 239.735 254.434 1.00 56.98  ? 439 HIS B CD2 1 
ATOM 3371  C CE1 . HIS B 1 205 ? 238.122 239.394 256.587 1.00 56.98  ? 439 HIS B CE1 1 
ATOM 3372  N NE2 . HIS B 1 205 ? 238.159 238.791 255.414 1.00 56.98  ? 439 HIS B NE2 1 
ATOM 3373  N N   . ARG B 1 206 ? 237.834 245.041 256.427 1.00 59.66  ? 440 ARG B N   1 
ATOM 3374  C CA  . ARG B 1 206 ? 237.906 245.545 257.790 1.00 59.66  ? 440 ARG B CA  1 
ATOM 3375  C C   . ARG B 1 206 ? 236.538 245.610 258.451 1.00 59.66  ? 440 ARG B C   1 
ATOM 3376  O O   . ARG B 1 206 ? 236.456 245.519 259.680 1.00 59.66  ? 440 ARG B O   1 
ATOM 3377  C CB  . ARG B 1 206 ? 238.575 246.921 257.813 1.00 59.66  ? 440 ARG B CB  1 
ATOM 3378  C CG  . ARG B 1 206 ? 240.056 246.881 257.479 1.00 59.66  ? 440 ARG B CG  1 
ATOM 3379  C CD  . ARG B 1 206 ? 240.702 248.251 257.592 1.00 59.66  ? 440 ARG B CD  1 
ATOM 3380  N NE  . ARG B 1 206 ? 240.244 249.158 256.547 1.00 59.66  ? 440 ARG B NE  1 
ATOM 3381  C CZ  . ARG B 1 206 ? 239.522 250.248 256.763 1.00 59.66  ? 440 ARG B CZ  1 
ATOM 3382  N NH1 . ARG B 1 206 ? 239.167 250.611 257.983 1.00 59.66  ? 440 ARG B NH1 1 
ATOM 3383  N NH2 . ARG B 1 206 ? 239.149 250.994 255.727 1.00 59.66  ? 440 ARG B NH2 1 
ATOM 3384  N N   . ILE B 1 207 ? 235.466 245.756 257.673 1.00 59.88  ? 441 ILE B N   1 
ATOM 3385  C CA  . ILE B 1 207 ? 234.129 245.795 258.252 1.00 59.88  ? 441 ILE B CA  1 
ATOM 3386  C C   . ILE B 1 207 ? 233.165 244.789 257.615 1.00 59.88  ? 441 ILE B C   1 
ATOM 3387  O O   . ILE B 1 207 ? 232.431 244.105 258.336 1.00 59.88  ? 441 ILE B O   1 
ATOM 3388  C CB  . ILE B 1 207 ? 233.592 247.243 258.244 1.00 59.88  ? 441 ILE B CB  1 
ATOM 3389  C CG1 . ILE B 1 207 ? 232.277 247.349 259.016 1.00 59.88  ? 441 ILE B CG1 1 
ATOM 3390  C CG2 . ILE B 1 207 ? 233.598 247.880 256.862 1.00 59.88  ? 441 ILE B CG2 1 
ATOM 3391  C CD1 . ILE B 1 207 ? 231.890 248.762 259.314 1.00 59.88  ? 441 ILE B CD1 1 
ATOM 3392  N N   . ILE B 1 208 ? 233.150 244.661 256.288 1.00 56.05  ? 442 ILE B N   1 
ATOM 3393  C CA  . ILE B 1 208 ? 232.295 243.656 255.657 1.00 56.05  ? 442 ILE B CA  1 
ATOM 3394  C C   . ILE B 1 208 ? 233.052 242.335 255.589 1.00 56.05  ? 442 ILE B C   1 
ATOM 3395  O O   . ILE B 1 208 ? 234.117 242.247 254.972 1.00 56.05  ? 442 ILE B O   1 
ATOM 3396  C CB  . ILE B 1 208 ? 231.815 244.079 254.256 1.00 56.05  ? 442 ILE B CB  1 
ATOM 3397  C CG1 . ILE B 1 208 ? 230.913 245.317 254.265 1.00 56.05  ? 442 ILE B CG1 1 
ATOM 3398  C CG2 . ILE B 1 208 ? 231.033 242.963 253.605 1.00 56.05  ? 442 ILE B CG2 1 
ATOM 3399  C CD1 . ILE B 1 208 ? 231.600 246.631 254.093 1.00 56.05  ? 442 ILE B CD1 1 
ATOM 3400  N N   . ASP B 1 209 ? 232.496 241.302 256.213 1.00 60.79  ? 443 ASP B N   1 
ATOM 3401  C CA  . ASP B 1 209 ? 233.069 239.970 256.123 1.00 60.79  ? 443 ASP B CA  1 
ATOM 3402  C C   . ASP B 1 209 ? 232.733 239.349 254.769 1.00 60.79  ? 443 ASP B C   1 
ATOM 3403  O O   . ASP B 1 209 ? 231.848 239.817 254.048 1.00 60.79  ? 443 ASP B O   1 
ATOM 3404  C CB  . ASP B 1 209 ? 232.550 239.087 257.261 1.00 60.79  ? 443 ASP B CB  1 
ATOM 3405  C CG  . ASP B 1 209 ? 233.494 237.946 257.602 1.00 60.79  ? 443 ASP B CG  1 
ATOM 3406  O OD1 . ASP B 1 209 ? 234.364 237.611 256.770 1.00 60.79  ? 443 ASP B OD1 1 
ATOM 3407  O OD2 . ASP B 1 209 ? 233.363 237.381 258.708 1.00 60.79  ? 443 ASP B OD2 1 
ATOM 3408  N N   . GLY B 1 210 ? 233.465 238.286 254.424 1.00 61.03  ? 444 GLY B N   1 
ATOM 3409  C CA  . GLY B 1 210 ? 233.229 237.601 253.162 1.00 61.03  ? 444 GLY B CA  1 
ATOM 3410  C C   . GLY B 1 210 ? 231.872 236.932 253.087 1.00 61.03  ? 444 GLY B C   1 
ATOM 3411  O O   . GLY B 1 210 ? 231.235 236.934 252.028 1.00 61.03  ? 444 GLY B O   1 
ATOM 3412  N N   . ARG B 1 211 ? 231.411 236.366 254.206 1.00 61.30  ? 445 ARG B N   1 
ATOM 3413  C CA  . ARG B 1 211 ? 230.059 235.821 254.297 1.00 61.30  ? 445 ARG B CA  1 
ATOM 3414  C C   . ARG B 1 211 ? 229.014 236.901 254.061 1.00 61.30  ? 445 ARG B C   1 
ATOM 3415  O O   . ARG B 1 211 ? 228.027 236.682 253.341 1.00 61.30  ? 445 ARG B O   1 
ATOM 3416  C CB  . ARG B 1 211 ? 229.865 235.189 255.675 1.00 61.30  ? 445 ARG B CB  1 
ATOM 3417  C CG  . ARG B 1 211 ? 228.424 235.088 256.153 1.00 61.30  ? 445 ARG B CG  1 
ATOM 3418  C CD  . ARG B 1 211 ? 228.365 234.755 257.631 1.00 61.30  ? 445 ARG B CD  1 
ATOM 3419  N NE  . ARG B 1 211 ? 227.076 235.100 258.216 1.00 61.30  ? 445 ARG B NE  1 
ATOM 3420  C CZ  . ARG B 1 211 ? 226.548 234.495 259.271 1.00 61.30  ? 445 ARG B CZ  1 
ATOM 3421  N NH1 . ARG B 1 211 ? 227.175 233.506 259.886 1.00 61.30  ? 445 ARG B NH1 1 
ATOM 3422  N NH2 . ARG B 1 211 ? 225.361 234.893 259.721 1.00 61.30  ? 445 ARG B NH2 1 
ATOM 3423  N N   . GLU B 1 212 ? 229.240 238.079 254.649 1.00 60.05  ? 446 GLU B N   1 
ATOM 3424  C CA  . GLU B 1 212 ? 228.324 239.204 254.525 1.00 60.05  ? 446 GLU B CA  1 
ATOM 3425  C C   . GLU B 1 212 ? 228.208 239.662 253.079 1.00 60.05  ? 446 GLU B C   1 
ATOM 3426  O O   . GLU B 1 212 ? 227.098 239.850 252.570 1.00 60.05  ? 446 GLU B O   1 
ATOM 3427  C CB  . GLU B 1 212 ? 228.819 240.346 255.408 1.00 60.05  ? 446 GLU B CB  1 
ATOM 3428  C CG  . GLU B 1 212 ? 227.876 241.512 255.550 1.00 60.05  ? 446 GLU B CG  1 
ATOM 3429  C CD  . GLU B 1 212 ? 226.691 241.191 256.435 1.00 60.05  ? 446 GLU B CD  1 
ATOM 3430  O OE1 . GLU B 1 212 ? 226.808 240.285 257.286 1.00 60.05  ? 446 GLU B OE1 1 
ATOM 3431  O OE2 . GLU B 1 212 ? 225.653 241.867 256.302 1.00 60.05  ? 446 GLU B OE2 1 
ATOM 3432  N N   . ALA B 1 213 ? 229.343 239.783 252.387 1.00 55.24  ? 447 ALA B N   1 
ATOM 3433  C CA  . ALA B 1 213 ? 229.332 240.239 251.001 1.00 55.24  ? 447 ALA B CA  1 
ATOM 3434  C C   . ALA B 1 213 ? 228.772 239.179 250.062 1.00 55.24  ? 447 ALA B C   1 
ATOM 3435  O O   . ALA B 1 213 ? 228.114 239.514 249.072 1.00 55.24  ? 447 ALA B O   1 
ATOM 3436  C CB  . ALA B 1 213 ? 230.738 240.642 250.573 1.00 55.24  ? 447 ALA B CB  1 
ATOM 3437  N N   . VAL B 1 214 ? 229.012 237.898 250.357 1.00 56.23  ? 448 VAL B N   1 
ATOM 3438  C CA  . VAL B 1 214 ? 228.489 236.829 249.508 1.00 56.23  ? 448 VAL B CA  1 
ATOM 3439  C C   . VAL B 1 214 ? 226.967 236.744 249.623 1.00 56.23  ? 448 VAL B C   1 
ATOM 3440  O O   . VAL B 1 214 ? 226.259 236.661 248.608 1.00 56.23  ? 448 VAL B O   1 
ATOM 3441  C CB  . VAL B 1 214 ? 229.178 235.495 249.854 1.00 56.23  ? 448 VAL B CB  1 
ATOM 3442  C CG1 . VAL B 1 214 ? 228.351 234.303 249.405 1.00 56.23  ? 448 VAL B CG1 1 
ATOM 3443  C CG2 . VAL B 1 214 ? 230.545 235.445 249.204 1.00 56.23  ? 448 VAL B CG2 1 
ATOM 3444  N N   . LEU B 1 215 ? 226.440 236.806 250.853 1.00 55.33  ? 449 LEU B N   1 
ATOM 3445  C CA  . LEU B 1 215 ? 224.989 236.817 251.043 1.00 55.33  ? 449 LEU B CA  1 
ATOM 3446  C C   . LEU B 1 215 ? 224.365 238.094 250.492 1.00 55.33  ? 449 LEU B C   1 
ATOM 3447  O O   . LEU B 1 215 ? 223.252 238.066 249.956 1.00 55.33  ? 449 LEU B O   1 
ATOM 3448  C CB  . LEU B 1 215 ? 224.653 236.653 252.524 1.00 55.33  ? 449 LEU B CB  1 
ATOM 3449  C CG  . LEU B 1 215 ? 224.823 235.252 253.109 1.00 55.33  ? 449 LEU B CG  1 
ATOM 3450  C CD1 . LEU B 1 215 ? 224.613 235.270 254.614 1.00 55.33  ? 449 LEU B CD1 1 
ATOM 3451  C CD2 . LEU B 1 215 ? 223.860 234.285 252.443 1.00 55.33  ? 449 LEU B CD2 1 
ATOM 3452  N N   . PHE B 1 216 ? 225.088 239.212 250.594 1.00 52.50  ? 450 PHE B N   1 
ATOM 3453  C CA  . PHE B 1 216 ? 224.649 240.488 250.041 1.00 52.50  ? 450 PHE B CA  1 
ATOM 3454  C C   . PHE B 1 216 ? 224.513 240.423 248.523 1.00 52.50  ? 450 PHE B C   1 
ATOM 3455  O O   . PHE B 1 216 ? 223.501 240.857 247.952 1.00 52.50  ? 450 PHE B O   1 
ATOM 3456  C CB  . PHE B 1 216 ? 225.671 241.538 250.472 1.00 52.50  ? 450 PHE B CB  1 
ATOM 3457  C CG  . PHE B 1 216 ? 225.422 242.909 249.956 1.00 52.50  ? 450 PHE B CG  1 
ATOM 3458  C CD1 . PHE B 1 216 ? 224.498 243.732 250.566 1.00 52.50  ? 450 PHE B CD1 1 
ATOM 3459  C CD2 . PHE B 1 216 ? 226.175 243.407 248.908 1.00 52.50  ? 450 PHE B CD2 1 
ATOM 3460  C CE1 . PHE B 1 216 ? 224.298 245.008 250.110 1.00 52.50  ? 450 PHE B CE1 1 
ATOM 3461  C CE2 . PHE B 1 216 ? 225.983 244.683 248.451 1.00 52.50  ? 450 PHE B CE2 1 
ATOM 3462  C CZ  . PHE B 1 216 ? 225.039 245.482 249.050 1.00 52.50  ? 450 PHE B CZ  1 
ATOM 3463  N N   . LEU B 1 217 ? 225.514 239.844 247.857 1.00 51.65  ? 451 LEU B N   1 
ATOM 3464  C CA  . LEU B 1 217 ? 225.487 239.731 246.405 1.00 51.65  ? 451 LEU B CA  1 
ATOM 3465  C C   . LEU B 1 217 ? 224.434 238.733 245.942 1.00 51.65  ? 451 LEU B C   1 
ATOM 3466  O O   . LEU B 1 217 ? 223.775 238.955 244.919 1.00 51.65  ? 451 LEU B O   1 
ATOM 3467  C CB  . LEU B 1 217 ? 226.868 239.336 245.893 1.00 51.65  ? 451 LEU B CB  1 
ATOM 3468  C CG  . LEU B 1 217 ? 227.219 239.902 244.525 1.00 51.65  ? 451 LEU B CG  1 
ATOM 3469  C CD1 . LEU B 1 217 ? 227.155 241.411 244.573 1.00 51.65  ? 451 LEU B CD1 1 
ATOM 3470  C CD2 . LEU B 1 217 ? 228.596 239.442 244.103 1.00 51.65  ? 451 LEU B CD2 1 
ATOM 3471  N N   . ARG B 1 218 ? 224.252 237.638 246.689 1.00 57.72  ? 452 ARG B N   1 
ATOM 3472  C CA  . ARG B 1 218 ? 223.193 236.686 246.363 1.00 57.72  ? 452 ARG B CA  1 
ATOM 3473  C C   . ARG B 1 218 ? 221.812 237.307 246.536 1.00 57.72  ? 452 ARG B C   1 
ATOM 3474  O O   . ARG B 1 218 ? 220.899 237.030 245.748 1.00 57.72  ? 452 ARG B O   1 
ATOM 3475  C CB  . ARG B 1 218 ? 223.322 235.436 247.229 1.00 57.72  ? 452 ARG B CB  1 
ATOM 3476  C CG  . ARG B 1 218 ? 224.043 234.286 246.562 1.00 57.72  ? 452 ARG B CG  1 
ATOM 3477  C CD  . ARG B 1 218 ? 223.678 232.983 247.241 1.00 57.72  ? 452 ARG B CD  1 
ATOM 3478  N NE  . ARG B 1 218 ? 223.971 231.826 246.407 1.00 57.72  ? 452 ARG B NE  1 
ATOM 3479  C CZ  . ARG B 1 218 ? 223.619 230.583 246.706 1.00 57.72  ? 452 ARG B CZ  1 
ATOM 3480  N NH1 . ARG B 1 218 ? 222.954 230.302 247.815 1.00 57.72  ? 452 ARG B NH1 1 
ATOM 3481  N NH2 . ARG B 1 218 ? 223.939 229.599 245.871 1.00 57.72  ? 452 ARG B NH2 1 
ATOM 3482  N N   . LYS B 1 219 ? 221.647 238.161 247.550 1.00 57.29  ? 453 LYS B N   1 
ATOM 3483  C CA  . LYS B 1 219 ? 220.363 238.816 247.768 1.00 57.29  ? 453 LYS B CA  1 
ATOM 3484  C C   . LYS B 1 219 ? 220.064 239.831 246.674 1.00 57.29  ? 453 LYS B C   1 
ATOM 3485  O O   . LYS B 1 219 ? 218.916 239.946 246.230 1.00 57.29  ? 453 LYS B O   1 
ATOM 3486  C CB  . LYS B 1 219 ? 220.343 239.478 249.141 1.00 57.29  ? 453 LYS B CB  1 
ATOM 3487  C CG  . LYS B 1 219 ? 218.984 239.981 249.561 1.00 57.29  ? 453 LYS B CG  1 
ATOM 3488  C CD  . LYS B 1 219 ? 219.024 240.461 250.991 1.00 57.29  ? 453 LYS B CD  1 
ATOM 3489  C CE  . LYS B 1 219 ? 219.122 239.292 251.955 1.00 57.29  ? 453 LYS B CE  1 
ATOM 3490  N NZ  . LYS B 1 219 ? 219.038 239.733 253.372 1.00 57.29  ? 453 LYS B NZ  1 
ATOM 3491  N N   . ILE B 1 220 ? 221.082 240.562 246.212 1.00 53.92  ? 454 ILE B N   1 
ATOM 3492  C CA  . ILE B 1 220 ? 220.870 241.480 245.092 1.00 53.92  ? 454 ILE B CA  1 
ATOM 3493  C C   . ILE B 1 220 ? 220.584 240.710 243.804 1.00 53.92  ? 454 ILE B C   1 
ATOM 3494  O O   . ILE B 1 220 ? 219.743 241.126 242.995 1.00 53.92  ? 454 ILE B O   1 
ATOM 3495  C CB  . ILE B 1 220 ? 222.065 242.440 244.955 1.00 53.92  ? 454 ILE B CB  1 
ATOM 3496  C CG1 . ILE B 1 220 ? 222.099 243.367 246.157 1.00 53.92  ? 454 ILE B CG1 1 
ATOM 3497  C CG2 . ILE B 1 220 ? 221.993 243.284 243.689 1.00 53.92  ? 454 ILE B CG2 1 
ATOM 3498  C CD1 . ILE B 1 220 ? 223.276 244.258 246.179 1.00 53.92  ? 454 ILE B CD1 1 
ATOM 3499  N N   . LYS B 1 221 ? 221.244 239.561 243.612 1.00 56.30  ? 455 LYS B N   1 
ATOM 3500  C CA  . LYS B 1 221 ? 220.978 238.722 242.445 1.00 56.30  ? 455 LYS B CA  1 
ATOM 3501  C C   . LYS B 1 221 ? 219.542 238.204 242.443 1.00 56.30  ? 455 LYS B C   1 
ATOM 3502  O O   . LYS B 1 221 ? 218.861 238.240 241.410 1.00 56.30  ? 455 LYS B O   1 
ATOM 3503  C CB  . LYS B 1 221 ? 221.972 237.562 242.410 1.00 56.30  ? 455 LYS B CB  1 
ATOM 3504  C CG  . LYS B 1 221 ? 221.587 236.416 241.494 1.00 56.30  ? 455 LYS B CG  1 
ATOM 3505  C CD  . LYS B 1 221 ? 222.574 235.268 241.616 1.00 56.30  ? 455 LYS B CD  1 
ATOM 3506  C CE  . LYS B 1 221 ? 222.051 234.009 240.952 1.00 56.30  ? 455 LYS B CE  1 
ATOM 3507  N NZ  . LYS B 1 221 ? 221.988 234.150 239.472 1.00 56.30  ? 455 LYS B NZ  1 
ATOM 3508  N N   . ALA B 1 222 ? 219.052 237.769 243.607 1.00 58.56  ? 456 ALA B N   1 
ATOM 3509  C CA  . ALA B 1 222 ? 217.662 237.335 243.715 1.00 58.56  ? 456 ALA B CA  1 
ATOM 3510  C C   . ALA B 1 222 ? 216.685 238.498 243.568 1.00 58.56  ? 456 ALA B C   1 
ATOM 3511  O O   . ALA B 1 222 ? 215.577 238.310 243.054 1.00 58.56  ? 456 ALA B O   1 
ATOM 3512  C CB  . ALA B 1 222 ? 217.437 236.621 245.047 1.00 58.56  ? 456 ALA B CB  1 
ATOM 3513  N N   . ALA B 1 223 ? 217.069 239.699 244.006 1.00 58.71  ? 457 ALA B N   1 
ATOM 3514  C CA  . ALA B 1 223 ? 216.172 240.843 243.895 1.00 58.71  ? 457 ALA B CA  1 
ATOM 3515  C C   . ALA B 1 223 ? 216.080 241.378 242.473 1.00 58.71  ? 457 ALA B C   1 
ATOM 3516  O O   . ALA B 1 223 ? 215.037 241.917 242.089 1.00 58.71  ? 457 ALA B O   1 
ATOM 3517  C CB  . ALA B 1 223 ? 216.619 241.955 244.842 1.00 58.71  ? 457 ALA B CB  1 
ATOM 3518  N N   . VAL B 1 224 ? 217.142 241.250 241.683 1.00 61.15  ? 458 VAL B N   1 
ATOM 3519  C CA  . VAL B 1 224 ? 217.105 241.734 240.304 1.00 61.15  ? 458 VAL B CA  1 
ATOM 3520  C C   . VAL B 1 224 ? 216.532 240.676 239.363 1.00 61.15  ? 458 VAL B C   1 
ATOM 3521  O O   . VAL B 1 224 ? 215.787 241.006 238.435 1.00 61.15  ? 458 VAL B O   1 
ATOM 3522  C CB  . VAL B 1 224 ? 218.514 242.202 239.873 1.00 61.15  ? 458 VAL B CB  1 
ATOM 3523  C CG1 . VAL B 1 224 ? 218.550 242.625 238.409 1.00 61.15  ? 458 VAL B CG1 1 
ATOM 3524  C CG2 . VAL B 1 224 ? 218.959 243.365 240.740 1.00 61.15  ? 458 VAL B CG2 1 
ATOM 3525  N N   . GLU B 1 225 ? 216.836 239.393 239.601 1.00 61.59  ? 459 GLU B N   1 
ATOM 3526  C CA  . GLU B 1 225 ? 216.199 238.328 238.827 1.00 61.59  ? 459 GLU B CA  1 
ATOM 3527  C C   . GLU B 1 225 ? 214.700 238.254 239.087 1.00 61.59  ? 459 GLU B C   1 
ATOM 3528  O O   . GLU B 1 225 ? 213.924 237.977 238.165 1.00 61.59  ? 459 GLU B O   1 
ATOM 3529  C CB  . GLU B 1 225 ? 216.845 236.980 239.138 1.00 61.59  ? 459 GLU B CB  1 
ATOM 3530  C CG  . GLU B 1 225 ? 218.215 236.794 238.530 1.00 61.59  ? 459 GLU B CG  1 
ATOM 3531  C CD  . GLU B 1 225 ? 218.701 235.363 238.621 1.00 61.59  ? 459 GLU B CD  1 
ATOM 3532  O OE1 . GLU B 1 225 ? 217.853 234.447 238.654 1.00 61.59  ? 459 GLU B OE1 1 
ATOM 3533  O OE2 . GLU B 1 225 ? 219.931 235.153 238.652 1.00 61.59  ? 459 GLU B OE2 1 
ATOM 3534  N N   . ASN B 1 226 ? 214.275 238.494 240.322 1.00 61.00  ? 460 ASN B N   1 
ATOM 3535  C CA  . ASN B 1 226 ? 212.859 238.494 240.684 1.00 61.00  ? 460 ASN B CA  1 
ATOM 3536  C C   . ASN B 1 226 ? 212.578 239.713 241.551 1.00 61.00  ? 460 ASN B C   1 
ATOM 3537  O O   . ASN B 1 226 ? 212.960 239.723 242.738 1.00 61.00  ? 460 ASN B O   1 
ATOM 3538  C CB  . ASN B 1 226 ? 212.485 237.207 241.413 1.00 61.00  ? 460 ASN B CB  1 
ATOM 3539  C CG  . ASN B 1 226 ? 210.989 236.978 241.461 1.00 61.00  ? 460 ASN B CG  1 
ATOM 3540  O OD1 . ASN B 1 226 ? 210.209 237.769 240.932 1.00 61.00  ? 460 ASN B OD1 1 
ATOM 3541  N ND2 . ASN B 1 226 ? 210.580 235.887 242.097 1.00 61.00  ? 460 ASN B ND2 1 
ATOM 3542  N N   . PRO B 1 227 ? 211.928 240.751 241.020 1.00 59.08  ? 461 PRO B N   1 
ATOM 3543  C CA  . PRO B 1 227 ? 211.632 241.942 241.824 1.00 59.08  ? 461 PRO B CA  1 
ATOM 3544  C C   . PRO B 1 227 ? 210.392 241.833 242.699 1.00 59.08  ? 461 PRO B C   1 
ATOM 3545  O O   . PRO B 1 227 ? 209.888 242.866 243.148 1.00 59.08  ? 461 PRO B O   1 
ATOM 3546  C CB  . PRO B 1 227 ? 211.451 243.032 240.759 1.00 59.08  ? 461 PRO B CB  1 
ATOM 3547  C CG  . PRO B 1 227 ? 210.988 242.305 239.561 1.00 59.08  ? 461 PRO B CG  1 
ATOM 3548  C CD  . PRO B 1 227 ? 211.659 240.966 239.591 1.00 59.08  ? 461 PRO B CD  1 
ATOM 3549  N N   . ALA B 1 228 ? 209.863 240.635 242.934 1.00 59.82  ? 462 ALA B N   1 
ATOM 3550  C CA  . ALA B 1 228 ? 208.838 240.442 243.949 1.00 59.82  ? 462 ALA B CA  1 
ATOM 3551  C C   . ALA B 1 228 ? 209.428 240.182 245.327 1.00 59.82  ? 462 ALA B C   1 
ATOM 3552  O O   . ALA B 1 228 ? 208.698 240.244 246.324 1.00 59.82  ? 462 ALA B O   1 
ATOM 3553  C CB  . ALA B 1 228 ? 207.915 239.284 243.560 1.00 59.82  ? 462 ALA B CB  1 
ATOM 3554  N N   . ILE B 1 229 ? 210.731 239.900 245.398 1.00 61.96  ? 463 ILE B N   1 
ATOM 3555  C CA  . ILE B 1 229 ? 211.402 239.659 246.670 1.00 61.96  ? 463 ILE B CA  1 
ATOM 3556  C C   . ILE B 1 229 ? 211.464 240.938 247.498 1.00 61.96  ? 463 ILE B C   1 
ATOM 3557  O O   . ILE B 1 229 ? 211.409 240.893 248.734 1.00 61.96  ? 463 ILE B O   1 
ATOM 3558  C CB  . ILE B 1 229 ? 212.801 239.069 246.402 1.00 61.96  ? 463 ILE B CB  1 
ATOM 3559  C CG1 . ILE B 1 229 ? 212.692 237.868 245.463 1.00 61.96  ? 463 ILE B CG1 1 
ATOM 3560  C CG2 . ILE B 1 229 ? 213.489 238.645 247.687 1.00 61.96  ? 463 ILE B CG2 1 
ATOM 3561  C CD1 . ILE B 1 229 ? 211.901 236.716 246.034 1.00 61.96  ? 463 ILE B CD1 1 
ATOM 3562  N N   . ILE B 1 230 ? 211.538 242.095 246.837 1.00 63.61  ? 464 ILE B N   1 
ATOM 3563  C CA  . ILE B 1 230 ? 211.726 243.359 247.541 1.00 63.61  ? 464 ILE B CA  1 
ATOM 3564  C C   . ILE B 1 230 ? 210.456 243.778 248.281 1.00 63.61  ? 464 ILE B C   1 
ATOM 3565  O O   . ILE B 1 230 ? 210.525 244.466 249.308 1.00 63.61  ? 464 ILE B O   1 
ATOM 3566  C CB  . ILE B 1 230 ? 212.227 244.422 246.541 1.00 63.61  ? 464 ILE B CB  1 
ATOM 3567  C CG1 . ILE B 1 230 ? 212.697 245.681 247.254 1.00 63.61  ? 464 ILE B CG1 1 
ATOM 3568  C CG2 . ILE B 1 230 ? 211.174 244.772 245.503 1.00 63.61  ? 464 ILE B CG2 1 
ATOM 3569  C CD1 . ILE B 1 230 ? 213.472 246.566 246.356 1.00 63.61  ? 464 ILE B CD1 1 
ATOM 3570  N N   . VAL B 1 231 ? 209.282 243.347 247.808 1.00 62.10  ? 465 VAL B N   1 
ATOM 3571  C CA  . VAL B 1 231 ? 208.051 243.530 248.571 1.00 62.10  ? 465 VAL B CA  1 
ATOM 3572  C C   . VAL B 1 231 ? 207.758 242.298 249.417 1.00 62.10  ? 465 VAL B C   1 
ATOM 3573  O O   . VAL B 1 231 ? 207.019 242.391 250.410 1.00 62.10  ? 465 VAL B O   1 
ATOM 3574  C CB  . VAL B 1 231 ? 206.891 243.887 247.611 1.00 62.10  ? 465 VAL B CB  1 
ATOM 3575  C CG1 . VAL B 1 231 ? 206.508 242.705 246.734 1.00 62.10  ? 465 VAL B CG1 1 
ATOM 3576  C CG2 . VAL B 1 231 ? 205.686 244.473 248.349 1.00 62.10  ? 465 VAL B CG2 1 
ATOM 3577  N N   . ALA B 1 232 ? 208.361 241.153 249.086 1.00 66.32  ? 466 ALA B N   1 
ATOM 3578  C CA  . ALA B 1 232 ? 208.185 239.940 249.874 1.00 66.32  ? 466 ALA B CA  1 
ATOM 3579  C C   . ALA B 1 232 ? 208.875 240.013 251.229 1.00 66.32  ? 466 ALA B C   1 
ATOM 3580  O O   . ALA B 1 232 ? 208.379 239.435 252.202 1.00 66.32  ? 466 ALA B O   1 
ATOM 3581  C CB  . ALA B 1 232 ? 208.710 238.741 249.092 1.00 66.32  ? 466 ALA B CB  1 
ATOM 3582  N N   . GLY B 1 233 ? 210.005 240.708 251.319 1.00 67.05  ? 467 GLY B N   1 
ATOM 3583  C CA  . GLY B 1 233 ? 210.727 240.795 252.572 1.00 67.05  ? 467 GLY B CA  1 
ATOM 3584  C C   . GLY B 1 233 ? 211.616 239.604 252.873 1.00 67.05  ? 467 GLY B C   1 
ATOM 3585  O O   . GLY B 1 233 ? 211.381 238.880 253.844 1.00 67.05  ? 467 GLY B O   1 
ATOM 3586  N N   . LEU B 1 234 ? 212.637 239.386 252.048 1.00 72.77  ? 468 LEU B N   1 
ATOM 3587  C CA  . LEU B 1 234 ? 213.624 238.339 252.310 1.00 72.77  ? 468 LEU B CA  1 
ATOM 3588  C C   . LEU B 1 234 ? 215.025 238.908 252.510 1.00 72.77  ? 468 LEU B C   1 
ATOM 3589  O O   . LEU B 1 234 ? 215.384 239.929 251.929 1.00 72.77  ? 468 LEU B O   1 
ATOM 3590  C CB  . LEU B 1 234 ? 213.651 237.322 251.173 1.00 72.77  ? 468 LEU B CB  1 
ATOM 3591  C CG  . LEU B 1 234 ? 212.515 236.307 251.167 1.00 72.77  ? 468 LEU B CG  1 
ATOM 3592  C CD1 . LEU B 1 234 ? 212.340 235.702 249.786 1.00 72.77  ? 468 LEU B CD1 1 
ATOM 3593  C CD2 . LEU B 1 234 ? 212.772 235.231 252.204 1.00 72.77  ? 468 LEU B CD2 1 
ATOM 3594  O OXT . LEU B 1 234 ? 215.840 238.353 253.248 1.00 72.77  ? 468 LEU B OXT 1 
ATOM 3595  N N   . GLY C 1 1   ? 214.365 257.844 255.725 1.00 139.75 ? 235 GLY C N   1 
ATOM 3596  C CA  . GLY C 1 1   ? 214.674 259.231 255.436 1.00 139.75 ? 235 GLY C CA  1 
ATOM 3597  C C   . GLY C 1 1   ? 214.974 260.046 256.677 1.00 139.75 ? 235 GLY C C   1 
ATOM 3598  O O   . GLY C 1 1   ? 214.539 261.190 256.802 1.00 139.75 ? 235 GLY C O   1 
ATOM 3599  N N   . THR C 1 2   ? 215.722 259.451 257.601 1.00 140.73 ? 236 THR C N   1 
ATOM 3600  C CA  . THR C 1 2   ? 216.082 260.099 258.853 1.00 140.73 ? 236 THR C CA  1 
ATOM 3601  C C   . THR C 1 2   ? 217.586 260.323 258.914 1.00 140.73 ? 236 THR C C   1 
ATOM 3602  O O   . THR C 1 2   ? 218.371 259.476 258.477 1.00 140.73 ? 236 THR C O   1 
ATOM 3603  C CB  . THR C 1 2   ? 215.634 259.260 260.051 1.00 140.73 ? 236 THR C CB  1 
ATOM 3604  O OG1 . THR C 1 2   ? 216.161 257.933 259.932 1.00 140.73 ? 236 THR C OG1 1 
ATOM 3605  C CG2 . THR C 1 2   ? 214.116 259.191 260.114 1.00 140.73 ? 236 THR C CG2 1 
ATOM 3606  N N   . ARG C 1 3   ? 217.983 261.469 259.459 1.00 138.35 ? 237 ARG C N   1 
ATOM 3607  C CA  . ARG C 1 3   ? 219.395 261.810 259.627 1.00 138.35 ? 237 ARG C CA  1 
ATOM 3608  C C   . ARG C 1 3   ? 219.919 261.350 260.985 1.00 138.35 ? 237 ARG C C   1 
ATOM 3609  O O   . ARG C 1 3   ? 220.499 262.127 261.742 1.00 138.35 ? 237 ARG C O   1 
ATOM 3610  C CB  . ARG C 1 3   ? 219.588 263.311 259.453 1.00 138.35 ? 237 ARG C CB  1 
ATOM 3611  C CG  . ARG C 1 3   ? 219.270 263.853 258.067 1.00 138.35 ? 237 ARG C CG  1 
ATOM 3612  C CD  . ARG C 1 3   ? 220.144 263.236 256.990 1.00 138.35 ? 237 ARG C CD  1 
ATOM 3613  N NE  . ARG C 1 3   ? 219.428 262.234 256.211 1.00 138.35 ? 237 ARG C NE  1 
ATOM 3614  C CZ  . ARG C 1 3   ? 219.788 261.831 255.001 1.00 138.35 ? 237 ARG C CZ  1 
ATOM 3615  N NH1 . ARG C 1 3   ? 220.854 262.328 254.395 1.00 138.35 ? 237 ARG C NH1 1 
ATOM 3616  N NH2 . ARG C 1 3   ? 219.060 260.907 254.382 1.00 138.35 ? 237 ARG C NH2 1 
ATOM 3617  N N   . SER C 1 4   ? 219.719 260.076 261.305 1.00 141.70 ? 238 SER C N   1 
ATOM 3618  C CA  . SER C 1 4   ? 220.062 259.531 262.612 1.00 141.70 ? 238 SER C CA  1 
ATOM 3619  C C   . SER C 1 4   ? 221.293 258.644 262.499 1.00 141.70 ? 238 SER C C   1 
ATOM 3620  O O   . SER C 1 4   ? 221.335 257.731 261.667 1.00 141.70 ? 238 SER C O   1 
ATOM 3621  C CB  . SER C 1 4   ? 218.890 258.741 263.199 1.00 141.70 ? 238 SER C CB  1 
ATOM 3622  O OG  . SER C 1 4   ? 218.430 257.758 262.290 1.00 141.70 ? 238 SER C OG  1 
ATOM 3623  N N   . GLU C 1 5   ? 222.292 258.919 263.336 1.00 143.90 ? 239 GLU C N   1 
ATOM 3624  C CA  . GLU C 1 5   ? 223.517 258.138 263.405 1.00 143.90 ? 239 GLU C CA  1 
ATOM 3625  C C   . GLU C 1 5   ? 223.851 257.875 264.865 1.00 143.90 ? 239 GLU C C   1 
ATOM 3626  O O   . GLU C 1 5   ? 223.426 258.615 265.757 1.00 143.90 ? 239 GLU C O   1 
ATOM 3627  C CB  . GLU C 1 5   ? 224.695 258.858 262.730 1.00 143.90 ? 239 GLU C CB  1 
ATOM 3628  C CG  . GLU C 1 5   ? 224.554 259.048 261.229 1.00 143.90 ? 239 GLU C CG  1 
ATOM 3629  C CD  . GLU C 1 5   ? 223.845 260.341 260.873 1.00 143.90 ? 239 GLU C CD  1 
ATOM 3630  O OE1 . GLU C 1 5   ? 223.500 261.106 261.798 1.00 143.90 ? 239 GLU C OE1 1 
ATOM 3631  O OE2 . GLU C 1 5   ? 223.638 260.597 259.670 1.00 143.90 ? 239 GLU C OE2 1 
ATOM 3632  N N   . GLN C 1 6   ? 224.616 256.817 265.106 1.00 144.09 ? 240 GLN C N   1 
ATOM 3633  C CA  . GLN C 1 6   ? 225.036 256.461 266.453 1.00 144.09 ? 240 GLN C CA  1 
ATOM 3634  C C   . GLN C 1 6   ? 226.541 256.229 266.501 1.00 144.09 ? 240 GLN C C   1 
ATOM 3635  O O   . GLN C 1 6   ? 227.235 256.228 265.481 1.00 144.09 ? 240 GLN C O   1 
ATOM 3636  C CB  . GLN C 1 6   ? 224.277 255.228 266.980 1.00 144.09 ? 240 GLN C CB  1 
ATOM 3637  C CG  . GLN C 1 6   ? 224.410 253.905 266.203 1.00 144.09 ? 240 GLN C CG  1 
ATOM 3638  C CD  . GLN C 1 6   ? 223.591 253.827 264.912 1.00 144.09 ? 240 GLN C CD  1 
ATOM 3639  O OE1 . GLN C 1 6   ? 223.339 254.826 264.239 1.00 144.09 ? 240 GLN C OE1 1 
ATOM 3640  N NE2 . GLN C 1 6   ? 223.146 252.621 264.586 1.00 144.09 ? 240 GLN C NE2 1 
ATOM 3641  N N   . ARG C 1 7   ? 227.035 256.026 267.722 1.00 144.90 ? 241 ARG C N   1 
ATOM 3642  C CA  . ARG C 1 7   ? 228.463 256.041 268.013 1.00 144.90 ? 241 ARG C CA  1 
ATOM 3643  C C   . ARG C 1 7   ? 228.927 254.700 268.566 1.00 144.90 ? 241 ARG C C   1 
ATOM 3644  O O   . ARG C 1 7   ? 229.597 254.660 269.604 1.00 144.90 ? 241 ARG C O   1 
ATOM 3645  C CB  . ARG C 1 7   ? 228.784 257.149 269.020 1.00 144.90 ? 241 ARG C CB  1 
ATOM 3646  C CG  . ARG C 1 7   ? 228.690 258.571 268.485 1.00 144.90 ? 241 ARG C CG  1 
ATOM 3647  C CD  . ARG C 1 7   ? 229.504 258.765 267.220 1.00 144.90 ? 241 ARG C CD  1 
ATOM 3648  N NE  . ARG C 1 7   ? 228.662 258.947 266.045 1.00 144.90 ? 241 ARG C NE  1 
ATOM 3649  C CZ  . ARG C 1 7   ? 229.086 258.816 264.796 1.00 144.90 ? 241 ARG C CZ  1 
ATOM 3650  N NH1 . ARG C 1 7   ? 230.340 258.497 264.522 1.00 144.90 ? 241 ARG C NH1 1 
ATOM 3651  N NH2 . ARG C 1 7   ? 228.232 259.016 263.797 1.00 144.90 ? 241 ARG C NH2 1 
ATOM 3652  N N   . VAL C 1 8   ? 228.554 253.601 267.904 1.00 137.10 ? 242 VAL C N   1 
ATOM 3653  C CA  . VAL C 1 8   ? 228.848 252.270 268.426 1.00 137.10 ? 242 VAL C CA  1 
ATOM 3654  C C   . VAL C 1 8   ? 230.346 251.985 268.346 1.00 137.10 ? 242 VAL C C   1 
ATOM 3655  O O   . VAL C 1 8   ? 231.013 252.280 267.343 1.00 137.10 ? 242 VAL C O   1 
ATOM 3656  C CB  . VAL C 1 8   ? 227.995 251.210 267.697 1.00 137.10 ? 242 VAL C CB  1 
ATOM 3657  C CG1 . VAL C 1 8   ? 228.218 251.222 266.189 1.00 137.10 ? 242 VAL C CG1 1 
ATOM 3658  C CG2 . VAL C 1 8   ? 228.240 249.815 268.267 1.00 137.10 ? 242 VAL C CG2 1 
ATOM 3659  N N   . LYS C 1 9   ? 230.894 251.472 269.444 1.00 135.01 ? 243 LYS C N   1 
ATOM 3660  C CA  . LYS C 1 9   ? 232.314 251.180 269.571 1.00 135.01 ? 243 LYS C CA  1 
ATOM 3661  C C   . LYS C 1 9   ? 232.528 249.678 269.457 1.00 135.01 ? 243 LYS C C   1 
ATOM 3662  O O   . LYS C 1 9   ? 231.818 248.895 270.096 1.00 135.01 ? 243 LYS C O   1 
ATOM 3663  C CB  . LYS C 1 9   ? 232.858 251.695 270.907 1.00 135.01 ? 243 LYS C CB  1 
ATOM 3664  C CG  . LYS C 1 9   ? 234.375 251.707 271.006 1.00 135.01 ? 243 LYS C CG  1 
ATOM 3665  C CD  . LYS C 1 9   ? 234.998 252.527 269.891 1.00 135.01 ? 243 LYS C CD  1 
ATOM 3666  C CE  . LYS C 1 9   ? 234.743 254.012 270.090 1.00 135.01 ? 243 LYS C CE  1 
ATOM 3667  N NZ  . LYS C 1 9   ? 235.473 254.837 269.090 1.00 135.01 ? 243 LYS C NZ  1 
ATOM 3668  N N   . MET C 1 10  ? 233.503 249.283 268.645 1.00 126.60 ? 244 MET C N   1 
ATOM 3669  C CA  . MET C 1 10  ? 233.787 247.878 268.412 1.00 126.60 ? 244 MET C CA  1 
ATOM 3670  C C   . MET C 1 10  ? 234.772 247.366 269.462 1.00 126.60 ? 244 MET C C   1 
ATOM 3671  O O   . MET C 1 10  ? 235.208 248.096 270.355 1.00 126.60 ? 244 MET C O   1 
ATOM 3672  C CB  . MET C 1 10  ? 234.323 247.683 266.996 1.00 126.60 ? 244 MET C CB  1 
ATOM 3673  C CG  . MET C 1 10  ? 235.733 248.200 266.802 1.00 126.60 ? 244 MET C CG  1 
ATOM 3674  S SD  . MET C 1 10  ? 235.952 249.920 267.294 1.00 126.60 ? 244 MET C SD  1 
ATOM 3675  C CE  . MET C 1 10  ? 235.089 250.766 265.980 1.00 126.60 ? 244 MET C CE  1 
ATOM 3676  N N   . ASN C 1 11  ? 235.132 246.092 269.352 1.00 120.39 ? 245 ASN C N   1 
ATOM 3677  C CA  . ASN C 1 11  ? 236.037 245.451 270.289 1.00 120.39 ? 245 ASN C CA  1 
ATOM 3678  C C   . ASN C 1 11  ? 237.478 245.539 269.788 1.00 120.39 ? 245 ASN C C   1 
ATOM 3679  O O   . ASN C 1 11  ? 237.757 246.036 268.694 1.00 120.39 ? 245 ASN C O   1 
ATOM 3680  C CB  . ASN C 1 11  ? 235.608 244.001 270.518 1.00 120.39 ? 245 ASN C CB  1 
ATOM 3681  C CG  . ASN C 1 11  ? 235.234 243.296 269.230 1.00 120.39 ? 245 ASN C CG  1 
ATOM 3682  O OD1 . ASN C 1 11  ? 235.382 243.848 268.139 1.00 120.39 ? 245 ASN C OD1 1 
ATOM 3683  N ND2 . ASN C 1 11  ? 234.724 242.077 269.351 1.00 120.39 ? 245 ASN C ND2 1 
ATOM 3684  N N   . ARG C 1 12  ? 238.405 245.055 270.621 1.00 114.55 ? 246 ARG C N   1 
ATOM 3685  C CA  . ARG C 1 12  ? 239.826 245.100 270.289 1.00 114.55 ? 246 ARG C CA  1 
ATOM 3686  C C   . ARG C 1 12  ? 240.163 244.139 269.152 1.00 114.55 ? 246 ARG C C   1 
ATOM 3687  O O   . ARG C 1 12  ? 241.019 244.445 268.310 1.00 114.55 ? 246 ARG C O   1 
ATOM 3688  C CB  . ARG C 1 12  ? 240.649 244.770 271.541 1.00 114.55 ? 246 ARG C CB  1 
ATOM 3689  C CG  . ARG C 1 12  ? 242.167 244.665 271.362 1.00 114.55 ? 246 ARG C CG  1 
ATOM 3690  C CD  . ARG C 1 12  ? 242.777 245.895 270.693 1.00 114.55 ? 246 ARG C CD  1 
ATOM 3691  N NE  . ARG C 1 12  ? 242.372 247.131 271.352 1.00 114.55 ? 246 ARG C NE  1 
ATOM 3692  C CZ  . ARG C 1 12  ? 241.704 248.116 270.767 1.00 114.55 ? 246 ARG C CZ  1 
ATOM 3693  N NH1 . ARG C 1 12  ? 241.362 248.057 269.491 1.00 114.55 ? 246 ARG C NH1 1 
ATOM 3694  N NH2 . ARG C 1 12  ? 241.374 249.188 271.480 1.00 114.55 ? 246 ARG C NH2 1 
ATOM 3695  N N   . MET C 1 13  ? 239.483 242.988 269.102 1.00 112.60 ? 247 MET C N   1 
ATOM 3696  C CA  . MET C 1 13  ? 239.821 241.954 268.128 1.00 112.60 ? 247 MET C CA  1 
ATOM 3697  C C   . MET C 1 13  ? 239.486 242.372 266.701 1.00 112.60 ? 247 MET C C   1 
ATOM 3698  O O   . MET C 1 13  ? 240.159 241.934 265.764 1.00 112.60 ? 247 MET C O   1 
ATOM 3699  C CB  . MET C 1 13  ? 239.147 240.631 268.531 1.00 112.60 ? 247 MET C CB  1 
ATOM 3700  C CG  . MET C 1 13  ? 237.606 240.513 268.458 1.00 112.60 ? 247 MET C CG  1 
ATOM 3701  S SD  . MET C 1 13  ? 236.720 240.481 266.879 1.00 112.60 ? 247 MET C SD  1 
ATOM 3702  C CE  . MET C 1 13  ? 237.018 238.792 266.362 1.00 112.60 ? 247 MET C CE  1 
ATOM 3703  N N   . ARG C 1 14  ? 238.467 243.217 266.513 1.00 110.56 ? 248 ARG C N   1 
ATOM 3704  C CA  . ARG C 1 14  ? 238.165 243.703 265.171 1.00 110.56 ? 248 ARG C CA  1 
ATOM 3705  C C   . ARG C 1 14  ? 239.298 244.570 264.632 1.00 110.56 ? 248 ARG C C   1 
ATOM 3706  O O   . ARG C 1 14  ? 239.710 244.401 263.478 1.00 110.56 ? 248 ARG C O   1 
ATOM 3707  C CB  . ARG C 1 14  ? 236.842 244.468 265.172 1.00 110.56 ? 248 ARG C CB  1 
ATOM 3708  C CG  . ARG C 1 14  ? 236.564 245.234 263.894 1.00 110.56 ? 248 ARG C CG  1 
ATOM 3709  C CD  . ARG C 1 14  ? 235.063 245.272 263.613 1.00 110.56 ? 248 ARG C CD  1 
ATOM 3710  N NE  . ARG C 1 14  ? 234.488 243.963 263.304 1.00 110.56 ? 248 ARG C NE  1 
ATOM 3711  C CZ  . ARG C 1 14  ? 234.742 243.229 262.226 1.00 110.56 ? 248 ARG C CZ  1 
ATOM 3712  N NH1 . ARG C 1 14  ? 235.491 243.679 261.231 1.00 110.56 ? 248 ARG C NH1 1 
ATOM 3713  N NH2 . ARG C 1 14  ? 234.202 242.017 262.129 1.00 110.56 ? 248 ARG C NH2 1 
ATOM 3714  N N   . LEU C 1 15  ? 239.862 245.439 265.479 1.00 108.27 ? 249 LEU C N   1 
ATOM 3715  C CA  . LEU C 1 15  ? 241.080 246.158 265.116 1.00 108.27 ? 249 LEU C CA  1 
ATOM 3716  C C   . LEU C 1 15  ? 242.270 245.222 264.947 1.00 108.27 ? 249 LEU C C   1 
ATOM 3717  O O   . LEU C 1 15  ? 243.157 245.509 264.139 1.00 108.27 ? 249 LEU C O   1 
ATOM 3718  C CB  . LEU C 1 15  ? 241.414 247.230 266.156 1.00 108.27 ? 249 LEU C CB  1 
ATOM 3719  C CG  . LEU C 1 15  ? 240.826 248.644 266.046 1.00 108.27 ? 249 LEU C CG  1 
ATOM 3720  C CD1 . LEU C 1 15  ? 241.332 249.316 264.774 1.00 108.27 ? 249 LEU C CD1 1 
ATOM 3721  C CD2 . LEU C 1 15  ? 239.312 248.684 266.108 1.00 108.27 ? 249 LEU C CD2 1 
ATOM 3722  N N   . LYS C 1 16  ? 242.304 244.107 265.686 1.00 103.62 ? 250 LYS C N   1 
ATOM 3723  C CA  . LYS C 1 16  ? 243.417 243.164 265.562 1.00 103.62 ? 250 LYS C CA  1 
ATOM 3724  C C   . LYS C 1 16  ? 243.444 242.502 264.185 1.00 103.62 ? 250 LYS C C   1 
ATOM 3725  O O   . LYS C 1 16  ? 244.470 242.538 263.493 1.00 103.62 ? 250 LYS C O   1 
ATOM 3726  C CB  . LYS C 1 16  ? 243.336 242.106 266.663 1.00 103.62 ? 250 LYS C CB  1 
ATOM 3727  C CG  . LYS C 1 16  ? 244.402 241.021 266.576 1.00 103.62 ? 250 LYS C CG  1 
ATOM 3728  C CD  . LYS C 1 16  ? 245.808 241.596 266.679 1.00 103.62 ? 250 LYS C CD  1 
ATOM 3729  C CE  . LYS C 1 16  ? 246.065 242.177 268.061 1.00 103.62 ? 250 LYS C CE  1 
ATOM 3730  N NZ  . LYS C 1 16  ? 247.495 242.547 268.253 1.00 103.62 ? 250 LYS C NZ  1 
ATOM 3731  N N   . ILE C 1 17  ? 242.315 241.919 263.760 1.00 99.01  ? 251 ILE C N   1 
ATOM 3732  C CA  . ILE C 1 17  ? 242.221 241.356 262.406 1.00 99.01  ? 251 ILE C CA  1 
ATOM 3733  C C   . ILE C 1 17  ? 242.323 242.437 261.325 1.00 99.01  ? 251 ILE C C   1 
ATOM 3734  O O   . ILE C 1 17  ? 242.942 242.203 260.276 1.00 99.01  ? 251 ILE C O   1 
ATOM 3735  C CB  . ILE C 1 17  ? 240.967 240.446 262.251 1.00 99.01  ? 251 ILE C CB  1 
ATOM 3736  C CG1 . ILE C 1 17  ? 241.103 239.132 263.053 1.00 99.01  ? 251 ILE C CG1 1 
ATOM 3737  C CG2 . ILE C 1 17  ? 240.623 240.107 260.797 1.00 99.01  ? 251 ILE C CG2 1 
ATOM 3738  C CD1 . ILE C 1 17  ? 240.619 239.087 264.459 1.00 99.01  ? 251 ILE C CD1 1 
ATOM 3739  N N   . ALA C 1 18  ? 241.803 243.648 261.578 1.00 97.20  ? 252 ALA C N   1 
ATOM 3740  C CA  . ALA C 1 18  ? 241.903 244.726 260.592 1.00 97.20  ? 252 ALA C CA  1 
ATOM 3741  C C   . ALA C 1 18  ? 243.352 245.155 260.355 1.00 97.20  ? 252 ALA C C   1 
ATOM 3742  O O   . ALA C 1 18  ? 243.802 245.242 259.204 1.00 97.20  ? 252 ALA C O   1 
ATOM 3743  C CB  . ALA C 1 18  ? 241.059 245.920 261.037 1.00 97.20  ? 252 ALA C CB  1 
ATOM 3744  N N   . ALA C 1 19  ? 244.109 245.391 261.431 1.00 94.81  ? 253 ALA C N   1 
ATOM 3745  C CA  . ALA C 1 19  ? 245.517 245.742 261.290 1.00 94.81  ? 253 ALA C CA  1 
ATOM 3746  C C   . ALA C 1 19  ? 246.342 244.569 260.778 1.00 94.81  ? 253 ALA C C   1 
ATOM 3747  O O   . ALA C 1 19  ? 247.334 244.780 260.070 1.00 94.81  ? 253 ALA C O   1 
ATOM 3748  C CB  . ALA C 1 19  ? 246.073 246.240 262.623 1.00 94.81  ? 253 ALA C CB  1 
ATOM 3749  N N   . ARG C 1 20  ? 245.938 243.336 261.104 1.00 88.51  ? 254 ARG C N   1 
ATOM 3750  C CA  . ARG C 1 20  ? 246.629 242.155 260.598 1.00 88.51  ? 254 ARG C CA  1 
ATOM 3751  C C   . ARG C 1 20  ? 246.495 242.034 259.084 1.00 88.51  ? 254 ARG C C   1 
ATOM 3752  O O   . ARG C 1 20  ? 247.488 241.812 258.381 1.00 88.51  ? 254 ARG C O   1 
ATOM 3753  C CB  . ARG C 1 20  ? 246.086 240.909 261.299 1.00 88.51  ? 254 ARG C CB  1 
ATOM 3754  C CG  . ARG C 1 20  ? 246.850 239.634 261.014 1.00 88.51  ? 254 ARG C CG  1 
ATOM 3755  C CD  . ARG C 1 20  ? 246.144 238.438 261.655 1.00 88.51  ? 254 ARG C CD  1 
ATOM 3756  N NE  . ARG C 1 20  ? 244.817 238.168 261.105 1.00 88.51  ? 254 ARG C NE  1 
ATOM 3757  C CZ  . ARG C 1 20  ? 244.559 237.711 259.885 1.00 88.51  ? 254 ARG C CZ  1 
ATOM 3758  N NH1 . ARG C 1 20  ? 245.525 237.363 259.051 1.00 88.51  ? 254 ARG C NH1 1 
ATOM 3759  N NH2 . ARG C 1 20  ? 243.293 237.572 259.501 1.00 88.51  ? 254 ARG C NH2 1 
ATOM 3760  N N   . LEU C 1 21  ? 245.281 242.218 258.558 1.00 89.61  ? 255 LEU C N   1 
ATOM 3761  C CA  . LEU C 1 21  ? 245.106 242.147 257.110 1.00 89.61  ? 255 LEU C CA  1 
ATOM 3762  C C   . LEU C 1 21  ? 245.693 243.369 256.415 1.00 89.61  ? 255 LEU C C   1 
ATOM 3763  O O   . LEU C 1 21  ? 246.137 243.263 255.267 1.00 89.61  ? 255 LEU C O   1 
ATOM 3764  C CB  . LEU C 1 21  ? 243.628 241.963 256.744 1.00 89.61  ? 255 LEU C CB  1 
ATOM 3765  C CG  . LEU C 1 21  ? 242.525 242.972 257.082 1.00 89.61  ? 255 LEU C CG  1 
ATOM 3766  C CD1 . LEU C 1 21  ? 242.301 243.998 255.976 1.00 89.61  ? 255 LEU C CD1 1 
ATOM 3767  C CD2 . LEU C 1 21  ? 241.233 242.232 257.388 1.00 89.61  ? 255 LEU C CD2 1 
ATOM 3768  N N   . LYS C 1 22  ? 245.727 244.522 257.095 1.00 90.04  ? 256 LYS C N   1 
ATOM 3769  C CA  . LYS C 1 22  ? 246.379 245.696 256.518 1.00 90.04  ? 256 LYS C CA  1 
ATOM 3770  C C   . LYS C 1 22  ? 247.885 245.496 256.387 1.00 90.04  ? 256 LYS C C   1 
ATOM 3771  O O   . LYS C 1 22  ? 248.467 245.813 255.342 1.00 90.04  ? 256 LYS C O   1 
ATOM 3772  C CB  . LYS C 1 22  ? 246.071 246.938 257.359 1.00 90.04  ? 256 LYS C CB  1 
ATOM 3773  C CG  . LYS C 1 22  ? 246.438 248.278 256.705 1.00 90.04  ? 256 LYS C CG  1 
ATOM 3774  C CD  . LYS C 1 22  ? 245.834 248.505 255.312 1.00 90.04  ? 256 LYS C CD  1 
ATOM 3775  C CE  . LYS C 1 22  ? 244.310 248.378 255.277 1.00 90.04  ? 256 LYS C CE  1 
ATOM 3776  N NZ  . LYS C 1 22  ? 243.813 248.274 253.881 1.00 90.04  ? 256 LYS C NZ  1 
ATOM 3777  N N   . ASP C 1 23  ? 248.530 244.950 257.423 1.00 94.32  ? 257 ASP C N   1 
ATOM 3778  C CA  . ASP C 1 23  ? 249.954 244.644 257.327 1.00 94.32  ? 257 ASP C CA  1 
ATOM 3779  C C   . ASP C 1 23  ? 250.220 243.502 256.354 1.00 94.32  ? 257 ASP C C   1 
ATOM 3780  O O   . ASP C 1 23  ? 251.279 243.471 255.716 1.00 94.32  ? 257 ASP C O   1 
ATOM 3781  C CB  . ASP C 1 23  ? 250.518 244.308 258.707 1.00 94.32  ? 257 ASP C CB  1 
ATOM 3782  C CG  . ASP C 1 23  ? 250.414 245.468 259.676 1.00 94.32  ? 257 ASP C CG  1 
ATOM 3783  O OD1 . ASP C 1 23  ? 250.142 246.599 259.222 1.00 94.32  ? 257 ASP C OD1 1 
ATOM 3784  O OD2 . ASP C 1 23  ? 250.605 245.249 260.891 1.00 94.32  ? 257 ASP C OD2 1 
ATOM 3785  N N   . ALA C 1 24  ? 249.275 242.567 256.223 1.00 87.43  ? 258 ALA C N   1 
ATOM 3786  C CA  . ALA C 1 24  ? 249.420 241.484 255.255 1.00 87.43  ? 258 ALA C CA  1 
ATOM 3787  C C   . ALA C 1 24  ? 249.348 241.997 253.821 1.00 87.43  ? 258 ALA C C   1 
ATOM 3788  O O   . ALA C 1 24  ? 250.104 241.541 252.956 1.00 87.43  ? 258 ALA C O   1 
ATOM 3789  C CB  . ALA C 1 24  ? 248.349 240.427 255.502 1.00 87.43  ? 258 ALA C CB  1 
ATOM 3790  N N   . GLN C 1 25  ? 248.440 242.937 253.548 1.00 80.78  ? 259 GLN C N   1 
ATOM 3791  C CA  . GLN C 1 25  ? 248.372 243.524 252.215 1.00 80.78  ? 259 GLN C CA  1 
ATOM 3792  C C   . GLN C 1 25  ? 249.548 244.456 251.953 1.00 80.78  ? 259 GLN C C   1 
ATOM 3793  O O   . GLN C 1 25  ? 250.024 244.545 250.817 1.00 80.78  ? 259 GLN C O   1 
ATOM 3794  C CB  . GLN C 1 25  ? 247.052 244.271 252.029 1.00 80.78  ? 259 GLN C CB  1 
ATOM 3795  C CG  . GLN C 1 25  ? 246.725 244.587 250.578 1.00 80.78  ? 259 GLN C CG  1 
ATOM 3796  C CD  . GLN C 1 25  ? 245.358 245.211 250.404 1.00 80.78  ? 259 GLN C CD  1 
ATOM 3797  O OE1 . GLN C 1 25  ? 244.655 245.478 251.378 1.00 80.78  ? 259 GLN C OE1 1 
ATOM 3798  N NE2 . GLN C 1 25  ? 244.972 245.448 249.156 1.00 80.78  ? 259 GLN C NE2 1 
ATOM 3799  N N   . ASN C 1 26  ? 250.037 245.147 252.983 1.00 84.36  ? 260 ASN C N   1 
ATOM 3800  C CA  . ASN C 1 26  ? 251.185 246.025 252.811 1.00 84.36  ? 260 ASN C CA  1 
ATOM 3801  C C   . ASN C 1 26  ? 252.507 245.271 252.752 1.00 84.36  ? 260 ASN C C   1 
ATOM 3802  O O   . ASN C 1 26  ? 253.514 245.856 252.340 1.00 84.36  ? 260 ASN C O   1 
ATOM 3803  C CB  . ASN C 1 26  ? 251.228 247.057 253.939 1.00 84.36  ? 260 ASN C CB  1 
ATOM 3804  C CG  . ASN C 1 26  ? 250.557 248.362 253.559 1.00 84.36  ? 260 ASN C CG  1 
ATOM 3805  O OD1 . ASN C 1 26  ? 250.623 248.794 252.409 1.00 84.36  ? 260 ASN C OD1 1 
ATOM 3806  N ND2 . ASN C 1 26  ? 249.904 248.995 254.525 1.00 84.36  ? 260 ASN C ND2 1 
ATOM 3807  N N   . THR C 1 27  ? 252.532 244.000 253.150 1.00 81.28  ? 261 THR C N   1 
ATOM 3808  C CA  . THR C 1 27  ? 253.733 243.179 253.055 1.00 81.28  ? 261 THR C CA  1 
ATOM 3809  C C   . THR C 1 27  ? 253.727 242.282 251.824 1.00 81.28  ? 261 THR C C   1 
ATOM 3810  O O   . THR C 1 27  ? 254.657 242.334 251.015 1.00 81.28  ? 261 THR C O   1 
ATOM 3811  C CB  . THR C 1 27  ? 253.891 242.324 254.318 1.00 81.28  ? 261 THR C CB  1 
ATOM 3812  O OG1 . THR C 1 27  ? 253.704 243.142 255.478 1.00 81.28  ? 261 THR C OG1 1 
ATOM 3813  C CG2 . THR C 1 27  ? 255.273 241.696 254.364 1.00 81.28  ? 261 THR C CG2 1 
ATOM 3814  N N   . CYS C 1 28  ? 252.697 241.459 251.665 1.00 76.78  ? 262 CYS C N   1 
ATOM 3815  C CA  . CYS C 1 28  ? 252.596 240.588 250.505 1.00 76.78  ? 262 CYS C CA  1 
ATOM 3816  C C   . CYS C 1 28  ? 252.089 241.364 249.296 1.00 76.78  ? 262 CYS C C   1 
ATOM 3817  O O   . CYS C 1 28  ? 251.538 242.460 249.422 1.00 76.78  ? 262 CYS C O   1 
ATOM 3818  C CB  . CYS C 1 28  ? 251.666 239.410 250.793 1.00 76.78  ? 262 CYS C CB  1 
ATOM 3819  S SG  . CYS C 1 28  ? 252.292 238.244 252.022 1.00 76.78  ? 262 CYS C SG  1 
ATOM 3820  N N   . ALA C 1 29  ? 252.289 240.787 248.115 1.00 65.69  ? 263 ALA C N   1 
ATOM 3821  C CA  . ALA C 1 29  ? 251.801 241.374 246.875 1.00 65.69  ? 263 ALA C CA  1 
ATOM 3822  C C   . ALA C 1 29  ? 250.520 240.664 246.457 1.00 65.69  ? 263 ALA C C   1 
ATOM 3823  O O   . ALA C 1 29  ? 250.500 239.437 246.323 1.00 65.69  ? 263 ALA C O   1 
ATOM 3824  C CB  . ALA C 1 29  ? 252.855 241.278 245.775 1.00 65.69  ? 263 ALA C CB  1 
ATOM 3825  N N   . MET C 1 30  ? 249.457 241.433 246.249 1.00 71.55  ? 264 MET C N   1 
ATOM 3826  C CA  . MET C 1 30  ? 248.163 240.864 245.898 1.00 71.55  ? 264 MET C CA  1 
ATOM 3827  C C   . MET C 1 30  ? 248.161 240.523 244.414 1.00 71.55  ? 264 MET C C   1 
ATOM 3828  O O   . MET C 1 30  ? 248.397 241.395 243.572 1.00 71.55  ? 264 MET C O   1 
ATOM 3829  C CB  . MET C 1 30  ? 247.041 241.846 246.226 1.00 71.55  ? 264 MET C CB  1 
ATOM 3830  C CG  . MET C 1 30  ? 246.916 242.232 247.699 1.00 71.55  ? 264 MET C CG  1 
ATOM 3831  S SD  . MET C 1 30  ? 246.618 240.883 248.859 1.00 71.55  ? 264 MET C SD  1 
ATOM 3832  C CE  . MET C 1 30  ? 248.233 240.725 249.624 1.00 71.55  ? 264 MET C CE  1 
ATOM 3833  N N   . LEU C 1 31  ? 247.879 239.264 244.096 1.00 54.09  ? 265 LEU C N   1 
ATOM 3834  C CA  . LEU C 1 31  ? 248.015 238.753 242.733 1.00 54.09  ? 265 LEU C CA  1 
ATOM 3835  C C   . LEU C 1 31  ? 247.245 237.454 242.622 1.00 54.09  ? 265 LEU C C   1 
ATOM 3836  O O   . LEU C 1 31  ? 247.570 236.495 243.324 1.00 54.09  ? 265 LEU C O   1 
ATOM 3837  C CB  . LEU C 1 31  ? 249.478 238.524 242.399 1.00 54.09  ? 265 LEU C CB  1 
ATOM 3838  C CG  . LEU C 1 31  ? 249.771 237.993 241.005 1.00 54.09  ? 265 LEU C CG  1 
ATOM 3839  C CD1 . LEU C 1 31  ? 249.333 238.954 239.984 1.00 54.09  ? 265 LEU C CD1 1 
ATOM 3840  C CD2 . LEU C 1 31  ? 251.235 237.776 240.874 1.00 54.09  ? 265 LEU C CD2 1 
ATOM 3841  N N   . THR C 1 32  ? 246.272 237.392 241.718 1.00 44.04  ? 266 THR C N   1 
ATOM 3842  C CA  . THR C 1 32  ? 245.387 236.241 241.654 1.00 44.04  ? 266 THR C CA  1 
ATOM 3843  C C   . THR C 1 32  ? 245.351 235.620 240.263 1.00 44.04  ? 266 THR C C   1 
ATOM 3844  O O   . THR C 1 32  ? 245.780 236.214 239.271 1.00 44.04  ? 266 THR C O   1 
ATOM 3845  C CB  . THR C 1 32  ? 243.966 236.614 242.068 1.00 44.04  ? 266 THR C CB  1 
ATOM 3846  O OG1 . THR C 1 32  ? 243.163 235.432 242.132 1.00 44.04  ? 266 THR C OG1 1 
ATOM 3847  C CG2 . THR C 1 32  ? 243.357 237.573 241.070 1.00 44.04  ? 266 THR C CG2 1 
ATOM 3848  N N   . THR C 1 33  ? 244.845 234.389 240.224 1.00 41.16  ? 267 THR C N   1 
ATOM 3849  C CA  . THR C 1 33  ? 244.502 233.700 238.990 1.00 41.16  ? 267 THR C CA  1 
ATOM 3850  C C   . THR C 1 33  ? 243.389 232.713 239.299 1.00 41.16  ? 267 THR C C   1 
ATOM 3851  O O   . THR C 1 33  ? 243.234 232.273 240.442 1.00 41.16  ? 267 THR C O   1 
ATOM 3852  C CB  . THR C 1 33  ? 245.704 232.980 238.372 1.00 41.16  ? 267 THR C CB  1 
ATOM 3853  O OG1 . THR C 1 33  ? 245.271 232.229 237.233 1.00 41.16  ? 267 THR C OG1 1 
ATOM 3854  C CG2 . THR C 1 33  ? 246.352 232.048 239.379 1.00 41.16  ? 267 THR C CG2 1 
ATOM 3855  N N   . PHE C 1 34  ? 242.603 232.376 238.281 1.00 40.57  ? 268 PHE C N   1 
ATOM 3856  C CA  . PHE C 1 34  ? 241.445 231.516 238.463 1.00 40.57  ? 268 PHE C CA  1 
ATOM 3857  C C   . PHE C 1 34  ? 241.480 230.371 237.462 1.00 40.57  ? 268 PHE C C   1 
ATOM 3858  O O   . PHE C 1 34  ? 242.236 230.384 236.488 1.00 40.57  ? 268 PHE C O   1 
ATOM 3859  C CB  . PHE C 1 34  ? 240.127 232.291 238.319 1.00 40.57  ? 268 PHE C CB  1 
ATOM 3860  C CG  . PHE C 1 34  ? 240.090 233.579 239.088 1.00 40.57  ? 268 PHE C CG  1 
ATOM 3861  C CD1 . PHE C 1 34  ? 240.229 233.582 240.463 1.00 40.57  ? 268 PHE C CD1 1 
ATOM 3862  C CD2 . PHE C 1 34  ? 239.889 234.784 238.438 1.00 40.57  ? 268 PHE C CD2 1 
ATOM 3863  C CE1 . PHE C 1 34  ? 240.190 234.765 241.172 1.00 40.57  ? 268 PHE C CE1 1 
ATOM 3864  C CE2 . PHE C 1 34  ? 239.848 235.970 239.141 1.00 40.57  ? 268 PHE C CE2 1 
ATOM 3865  C CZ  . PHE C 1 34  ? 239.999 235.960 240.511 1.00 40.57  ? 268 PHE C CZ  1 
ATOM 3866  N N   . ASN C 1 35  ? 240.640 229.375 237.727 1.00 50.22  ? 269 ASN C N   1 
ATOM 3867  C CA  . ASN C 1 35  ? 240.463 228.230 236.847 1.00 50.22  ? 269 ASN C CA  1 
ATOM 3868  C C   . ASN C 1 35  ? 239.114 227.604 237.168 1.00 50.22  ? 269 ASN C C   1 
ATOM 3869  O O   . ASN C 1 35  ? 238.445 227.986 238.130 1.00 50.22  ? 269 ASN C O   1 
ATOM 3870  C CB  . ASN C 1 35  ? 241.593 227.210 237.005 1.00 50.22  ? 269 ASN C CB  1 
ATOM 3871  C CG  . ASN C 1 35  ? 241.888 226.469 235.721 1.00 50.22  ? 269 ASN C CG  1 
ATOM 3872  O OD1 . ASN C 1 35  ? 241.005 225.846 235.137 1.00 50.22  ? 269 ASN C OD1 1 
ATOM 3873  N ND2 . ASN C 1 35  ? 243.136 226.531 235.275 1.00 50.22  ? 269 ASN C ND2 1 
ATOM 3874  N N   . GLU C 1 36  ? 238.715 226.645 236.341 1.00 57.45  ? 270 GLU C N   1 
ATOM 3875  C CA  . GLU C 1 36  ? 237.463 225.925 236.522 1.00 57.45  ? 270 GLU C CA  1 
ATOM 3876  C C   . GLU C 1 36  ? 237.737 224.428 236.623 1.00 57.45  ? 270 GLU C C   1 
ATOM 3877  O O   . GLU C 1 36  ? 238.587 223.890 235.906 1.00 57.45  ? 270 GLU C O   1 
ATOM 3878  C CB  . GLU C 1 36  ? 236.482 226.265 235.384 1.00 57.45  ? 270 GLU C CB  1 
ATOM 3879  C CG  . GLU C 1 36  ? 236.924 225.861 233.983 1.00 57.45  ? 270 GLU C CG  1 
ATOM 3880  C CD  . GLU C 1 36  ? 236.153 226.584 232.895 1.00 57.45  ? 270 GLU C CD  1 
ATOM 3881  O OE1 . GLU C 1 36  ? 235.109 227.192 233.209 1.00 57.45  ? 270 GLU C OE1 1 
ATOM 3882  O OE2 . GLU C 1 36  ? 236.595 226.548 231.726 1.00 57.45  ? 270 GLU C OE2 1 
ATOM 3883  N N   . VAL C 1 37  ? 237.055 223.768 237.559 1.00 59.86  ? 271 VAL C N   1 
ATOM 3884  C CA  . VAL C 1 37  ? 237.294 222.363 237.876 1.00 59.86  ? 271 VAL C CA  1 
ATOM 3885  C C   . VAL C 1 37  ? 235.991 221.596 237.732 1.00 59.86  ? 271 VAL C C   1 
ATOM 3886  O O   . VAL C 1 37  ? 234.982 221.964 238.343 1.00 59.86  ? 271 VAL C O   1 
ATOM 3887  C CB  . VAL C 1 37  ? 237.853 222.175 239.299 1.00 59.86  ? 271 VAL C CB  1 
ATOM 3888  C CG1 . VAL C 1 37  ? 238.159 220.719 239.551 1.00 59.86  ? 271 VAL C CG1 1 
ATOM 3889  C CG2 . VAL C 1 37  ? 239.104 222.985 239.491 1.00 59.86  ? 271 VAL C CG2 1 
ATOM 3890  N N   . ASP C 1 38  ? 236.016 220.524 236.943 1.00 68.38  ? 272 ASP C N   1 
ATOM 3891  C CA  . ASP C 1 38  ? 234.863 219.641 236.852 1.00 68.38  ? 272 ASP C CA  1 
ATOM 3892  C C   . ASP C 1 38  ? 234.697 218.861 238.147 1.00 68.38  ? 272 ASP C C   1 
ATOM 3893  O O   . ASP C 1 38  ? 235.672 218.406 238.750 1.00 68.38  ? 272 ASP C O   1 
ATOM 3894  C CB  . ASP C 1 38  ? 235.005 218.686 235.669 1.00 68.38  ? 272 ASP C CB  1 
ATOM 3895  C CG  . ASP C 1 38  ? 233.748 217.880 235.421 1.00 68.38  ? 272 ASP C CG  1 
ATOM 3896  O OD1 . ASP C 1 38  ? 232.648 218.398 235.699 1.00 68.38  ? 272 ASP C OD1 1 
ATOM 3897  O OD2 . ASP C 1 38  ? 233.859 216.733 234.941 1.00 68.38  ? 272 ASP C OD2 1 
ATOM 3898  N N   . MET C 1 39  ? 233.449 218.718 238.583 1.00 70.60  ? 273 MET C N   1 
ATOM 3899  C CA  . MET C 1 39  ? 233.140 218.067 239.846 1.00 70.60  ? 273 MET C CA  1 
ATOM 3900  C C   . MET C 1 39  ? 232.207 216.877 239.681 1.00 70.60  ? 273 MET C C   1 
ATOM 3901  O O   . MET C 1 39  ? 231.775 216.307 240.687 1.00 70.60  ? 273 MET C O   1 
ATOM 3902  C CB  . MET C 1 39  ? 232.534 219.077 240.820 1.00 70.60  ? 273 MET C CB  1 
ATOM 3903  C CG  . MET C 1 39  ? 233.551 219.980 241.483 1.00 70.60  ? 273 MET C CG  1 
ATOM 3904  S SD  . MET C 1 39  ? 234.491 219.143 242.768 1.00 70.60  ? 273 MET C SD  1 
ATOM 3905  C CE  . MET C 1 39  ? 233.354 219.269 244.146 1.00 70.60  ? 273 MET C CE  1 
ATOM 3906  N N   . SER C 1 40  ? 231.891 216.489 238.439 1.00 79.47  ? 274 SER C N   1 
ATOM 3907  C CA  . SER C 1 40  ? 230.937 215.408 238.200 1.00 79.47  ? 274 SER C CA  1 
ATOM 3908  C C   . SER C 1 40  ? 231.480 214.064 238.670 1.00 79.47  ? 274 SER C C   1 
ATOM 3909  O O   . SER C 1 40  ? 230.723 213.229 239.187 1.00 79.47  ? 274 SER C O   1 
ATOM 3910  C CB  . SER C 1 40  ? 230.574 215.349 236.717 1.00 79.47  ? 274 SER C CB  1 
ATOM 3911  O OG  . SER C 1 40  ? 229.522 214.430 236.487 1.00 79.47  ? 274 SER C OG  1 
ATOM 3912  N N   . TYR C 1 41  ? 232.786 213.838 238.504 1.00 80.00  ? 275 TYR C N   1 
ATOM 3913  C CA  . TYR C 1 41  ? 233.392 212.629 239.048 1.00 80.00  ? 275 TYR C CA  1 
ATOM 3914  C C   . TYR C 1 41  ? 233.385 212.653 240.570 1.00 80.00  ? 275 TYR C C   1 
ATOM 3915  O O   . TYR C 1 41  ? 233.214 211.609 241.209 1.00 80.00  ? 275 TYR C O   1 
ATOM 3916  C CB  . TYR C 1 41  ? 234.817 212.455 238.528 1.00 80.00  ? 275 TYR C CB  1 
ATOM 3917  C CG  . TYR C 1 41  ? 235.383 211.082 238.823 1.00 80.00  ? 275 TYR C CG  1 
ATOM 3918  C CD1 . TYR C 1 41  ? 235.041 209.988 238.036 1.00 80.00  ? 275 TYR C CD1 1 
ATOM 3919  C CD2 . TYR C 1 41  ? 236.235 210.874 239.901 1.00 80.00  ? 275 TYR C CD2 1 
ATOM 3920  C CE1 . TYR C 1 41  ? 235.548 208.728 238.303 1.00 80.00  ? 275 TYR C CE1 1 
ATOM 3921  C CE2 . TYR C 1 41  ? 236.743 209.617 240.177 1.00 80.00  ? 275 TYR C CE2 1 
ATOM 3922  C CZ  . TYR C 1 41  ? 236.398 208.550 239.375 1.00 80.00  ? 275 TYR C CZ  1 
ATOM 3923  O OH  . TYR C 1 41  ? 236.904 207.301 239.648 1.00 80.00  ? 275 TYR C OH  1 
ATOM 3924  N N   . ALA C 1 42  ? 233.555 213.837 241.166 1.00 78.96  ? 276 ALA C N   1 
ATOM 3925  C CA  . ALA C 1 42  ? 233.435 213.965 242.615 1.00 78.96  ? 276 ALA C CA  1 
ATOM 3926  C C   . ALA C 1 42  ? 232.004 213.715 243.076 1.00 78.96  ? 276 ALA C C   1 
ATOM 3927  O O   . ALA C 1 42  ? 231.791 213.106 244.133 1.00 78.96  ? 276 ALA C O   1 
ATOM 3928  C CB  . ALA C 1 42  ? 233.915 215.342 243.066 1.00 78.96  ? 276 ALA C CB  1 
ATOM 3929  N N   . MET C 1 43  ? 231.015 214.161 242.285 1.00 82.13  ? 277 MET C N   1 
ATOM 3930  C CA  . MET C 1 43  ? 229.613 213.868 242.580 1.00 82.13  ? 277 MET C CA  1 
ATOM 3931  C C   . MET C 1 43  ? 229.340 212.372 242.567 1.00 82.13  ? 277 MET C C   1 
ATOM 3932  O O   . MET C 1 43  ? 228.725 211.848 243.505 1.00 82.13  ? 277 MET C O   1 
ATOM 3933  C CB  . MET C 1 43  ? 228.680 214.533 241.562 1.00 82.13  ? 277 MET C CB  1 
ATOM 3934  C CG  . MET C 1 43  ? 228.659 216.055 241.510 1.00 82.13  ? 277 MET C CG  1 
ATOM 3935  S SD  . MET C 1 43  ? 228.168 216.916 243.008 1.00 82.13  ? 277 MET C SD  1 
ATOM 3936  C CE  . MET C 1 43  ? 229.776 217.458 243.572 1.00 82.13  ? 277 MET C CE  1 
ATOM 3937  N N   . ASP C 1 44  ? 229.814 211.676 241.527 1.00 86.77  ? 278 ASP C N   1 
ATOM 3938  C CA  . ASP C 1 44  ? 229.613 210.233 241.425 1.00 86.77  ? 278 ASP C CA  1 
ATOM 3939  C C   . ASP C 1 44  ? 230.345 209.483 242.532 1.00 86.77  ? 278 ASP C C   1 
ATOM 3940  O O   . ASP C 1 44  ? 229.801 208.532 243.107 1.00 86.77  ? 278 ASP C O   1 
ATOM 3941  C CB  . ASP C 1 44  ? 230.073 209.740 240.054 1.00 86.77  ? 278 ASP C CB  1 
ATOM 3942  C CG  . ASP C 1 44  ? 229.183 210.230 238.931 1.00 86.77  ? 278 ASP C CG  1 
ATOM 3943  O OD1 . ASP C 1 44  ? 227.980 210.450 239.179 1.00 86.77  ? 278 ASP C OD1 1 
ATOM 3944  O OD2 . ASP C 1 44  ? 229.688 210.395 237.801 1.00 86.77  ? 278 ASP C OD2 1 
ATOM 3945  N N   . PHE C 1 45  ? 231.566 209.915 242.860 1.00 86.69  ? 279 PHE C N   1 
ATOM 3946  C CA  . PHE C 1 45  ? 232.362 209.234 243.875 1.00 86.69  ? 279 PHE C CA  1 
ATOM 3947  C C   . PHE C 1 45  ? 231.753 209.395 245.263 1.00 86.69  ? 279 PHE C C   1 
ATOM 3948  O O   . PHE C 1 45  ? 231.681 208.427 246.032 1.00 86.69  ? 279 PHE C O   1 
ATOM 3949  C CB  . PHE C 1 45  ? 233.791 209.770 243.841 1.00 86.69  ? 279 PHE C CB  1 
ATOM 3950  C CG  . PHE C 1 45  ? 234.713 209.096 244.802 1.00 86.69  ? 279 PHE C CG  1 
ATOM 3951  C CD1 . PHE C 1 45  ? 235.198 207.828 244.532 1.00 86.69  ? 279 PHE C CD1 1 
ATOM 3952  C CD2 . PHE C 1 45  ? 235.107 209.730 245.969 1.00 86.69  ? 279 PHE C CD2 1 
ATOM 3953  C CE1 . PHE C 1 45  ? 236.054 207.200 245.409 1.00 86.69  ? 279 PHE C CE1 1 
ATOM 3954  C CE2 . PHE C 1 45  ? 235.962 209.107 246.853 1.00 86.69  ? 279 PHE C CE2 1 
ATOM 3955  C CZ  . PHE C 1 45  ? 236.435 207.841 246.570 1.00 86.69  ? 279 PHE C CZ  1 
ATOM 3956  N N   . ARG C 1 46  ? 231.289 210.606 245.594 1.00 87.25  ? 280 ARG C N   1 
ATOM 3957  C CA  . ARG C 1 46  ? 230.621 210.815 246.874 1.00 87.25  ? 280 ARG C CA  1 
ATOM 3958  C C   . ARG C 1 46  ? 229.289 210.074 246.930 1.00 87.25  ? 280 ARG C C   1 
ATOM 3959  O O   . ARG C 1 46  ? 228.948 209.480 247.961 1.00 87.25  ? 280 ARG C O   1 
ATOM 3960  C CB  . ARG C 1 46  ? 230.422 212.310 247.121 1.00 87.25  ? 280 ARG C CB  1 
ATOM 3961  C CG  . ARG C 1 46  ? 229.823 212.644 248.474 1.00 87.25  ? 280 ARG C CG  1 
ATOM 3962  C CD  . ARG C 1 46  ? 229.711 214.143 248.667 1.00 87.25  ? 280 ARG C CD  1 
ATOM 3963  N NE  . ARG C 1 46  ? 229.257 214.489 250.007 1.00 87.25  ? 280 ARG C NE  1 
ATOM 3964  C CZ  . ARG C 1 46  ? 227.984 214.611 250.358 1.00 87.25  ? 280 ARG C CZ  1 
ATOM 3965  N NH1 . ARG C 1 46  ? 227.007 214.421 249.488 1.00 87.25  ? 280 ARG C NH1 1 
ATOM 3966  N NH2 . ARG C 1 46  ? 227.686 214.934 251.613 1.00 87.25  ? 280 ARG C NH2 1 
ATOM 3967  N N   . LYS C 1 47  ? 228.543 210.060 245.817 1.00 88.83  ? 281 LYS C N   1 
ATOM 3968  C CA  . LYS C 1 47  ? 227.253 209.381 245.792 1.00 88.83  ? 281 LYS C CA  1 
ATOM 3969  C C   . LYS C 1 47  ? 227.399 207.867 245.878 1.00 88.83  ? 281 LYS C C   1 
ATOM 3970  O O   . LYS C 1 47  ? 226.477 207.185 246.339 1.00 88.83  ? 281 LYS C O   1 
ATOM 3971  C CB  . LYS C 1 47  ? 226.487 209.766 244.526 1.00 88.83  ? 281 LYS C CB  1 
ATOM 3972  C CG  . LYS C 1 47  ? 224.979 209.855 244.705 1.00 88.83  ? 281 LYS C CG  1 
ATOM 3973  C CD  . LYS C 1 47  ? 224.598 210.768 245.861 1.00 88.83  ? 281 LYS C CD  1 
ATOM 3974  C CE  . LYS C 1 47  ? 224.842 212.231 245.524 1.00 88.83  ? 281 LYS C CE  1 
ATOM 3975  N NZ  . LYS C 1 47  ? 224.534 213.121 246.676 1.00 88.83  ? 281 LYS C NZ  1 
ATOM 3976  N N   . GLN C 1 48  ? 228.535 207.322 245.448 1.00 87.40  ? 282 GLN C N   1 
ATOM 3977  C CA  . GLN C 1 48  ? 228.760 205.889 245.570 1.00 87.40  ? 282 GLN C CA  1 
ATOM 3978  C C   . GLN C 1 48  ? 229.467 205.487 246.858 1.00 87.40  ? 282 GLN C C   1 
ATOM 3979  O O   . GLN C 1 48  ? 229.379 204.318 247.246 1.00 87.40  ? 282 GLN C O   1 
ATOM 3980  C CB  . GLN C 1 48  ? 229.563 205.369 244.373 1.00 87.40  ? 282 GLN C CB  1 
ATOM 3981  C CG  . GLN C 1 48  ? 228.807 205.402 243.058 1.00 87.40  ? 282 GLN C CG  1 
ATOM 3982  C CD  . GLN C 1 48  ? 229.599 204.797 241.920 1.00 87.40  ? 282 GLN C CD  1 
ATOM 3983  O OE1 . GLN C 1 48  ? 230.646 204.187 242.134 1.00 87.40  ? 282 GLN C OE1 1 
ATOM 3984  N NE2 . GLN C 1 48  ? 229.104 204.964 240.700 1.00 87.40  ? 282 GLN C NE2 1 
ATOM 3985  N N   . ASN C 1 49  ? 230.162 206.404 247.534 1.00 91.54  ? 283 ASN C N   1 
ATOM 3986  C CA  . ASN C 1 49  ? 230.890 206.037 248.744 1.00 91.54  ? 283 ASN C CA  1 
ATOM 3987  C C   . ASN C 1 49  ? 230.357 206.702 250.009 1.00 91.54  ? 283 ASN C C   1 
ATOM 3988  O O   . ASN C 1 49  ? 231.028 206.629 251.050 1.00 91.54  ? 283 ASN C O   1 
ATOM 3989  C CB  . ASN C 1 49  ? 232.378 206.353 248.577 1.00 91.54  ? 283 ASN C CB  1 
ATOM 3990  C CG  . ASN C 1 49  ? 233.091 205.338 247.710 1.00 91.54  ? 283 ASN C CG  1 
ATOM 3991  O OD1 . ASN C 1 49  ? 232.461 204.478 247.095 1.00 91.54  ? 283 ASN C OD1 1 
ATOM 3992  N ND2 . ASN C 1 49  ? 234.412 205.429 247.659 1.00 91.54  ? 283 ASN C ND2 1 
ATOM 3993  N N   . LEU C 1 50  ? 229.178 207.338 249.945 1.00 92.86  ? 284 LEU C N   1 
ATOM 3994  C CA  . LEU C 1 50  ? 228.547 207.918 251.132 1.00 92.86  ? 284 LEU C CA  1 
ATOM 3995  C C   . LEU C 1 50  ? 228.296 206.872 252.214 1.00 92.86  ? 284 LEU C C   1 
ATOM 3996  O O   . LEU C 1 50  ? 228.782 207.003 253.347 1.00 92.86  ? 284 LEU C O   1 
ATOM 3997  C CB  . LEU C 1 50  ? 227.230 208.586 250.730 1.00 92.86  ? 284 LEU C CB  1 
ATOM 3998  C CG  . LEU C 1 50  ? 226.593 209.658 251.618 1.00 92.86  ? 284 LEU C CG  1 
ATOM 3999  C CD1 . LEU C 1 50  ? 227.619 210.646 252.134 1.00 92.86  ? 284 LEU C CD1 1 
ATOM 4000  C CD2 . LEU C 1 50  ? 225.478 210.376 250.867 1.00 92.86  ? 284 LEU C CD2 1 
ATOM 4001  N N   . ASP C 1 51  ? 227.578 205.801 251.865 1.00 96.21  ? 285 ASP C N   1 
ATOM 4002  C CA  . ASP C 1 51  ? 227.284 204.755 252.837 1.00 96.21  ? 285 ASP C CA  1 
ATOM 4003  C C   . ASP C 1 51  ? 228.525 203.952 253.207 1.00 96.21  ? 285 ASP C C   1 
ATOM 4004  O O   . ASP C 1 51  ? 228.615 203.447 254.331 1.00 96.21  ? 285 ASP C O   1 
ATOM 4005  C CB  . ASP C 1 51  ? 226.158 203.853 252.315 1.00 96.21  ? 285 ASP C CB  1 
ATOM 4006  C CG  . ASP C 1 51  ? 226.497 203.150 250.998 1.00 96.21  ? 285 ASP C CG  1 
ATOM 4007  O OD1 . ASP C 1 51  ? 227.577 203.376 250.411 1.00 96.21  ? 285 ASP C OD1 1 
ATOM 4008  O OD2 . ASP C 1 51  ? 225.654 202.349 250.543 1.00 96.21  ? 285 ASP C OD2 1 
ATOM 4009  N N   . ALA C 1 52  ? 229.498 203.862 252.295 1.00 94.72  ? 286 ALA C N   1 
ATOM 4010  C CA  . ALA C 1 52  ? 230.741 203.154 252.584 1.00 94.72  ? 286 ALA C CA  1 
ATOM 4011  C C   . ALA C 1 52  ? 231.553 203.869 253.659 1.00 94.72  ? 286 ALA C C   1 
ATOM 4012  O O   . ALA C 1 52  ? 231.972 203.248 254.645 1.00 94.72  ? 286 ALA C O   1 
ATOM 4013  C CB  . ALA C 1 52  ? 231.560 202.996 251.303 1.00 94.72  ? 286 ALA C CB  1 
ATOM 4014  N N   . PHE C 1 53  ? 231.762 205.184 253.502 1.00 94.51  ? 287 PHE C N   1 
ATOM 4015  C CA  . PHE C 1 53  ? 232.470 205.939 254.536 1.00 94.51  ? 287 PHE C CA  1 
ATOM 4016  C C   . PHE C 1 53  ? 231.658 206.042 255.821 1.00 94.51  ? 287 PHE C C   1 
ATOM 4017  O O   . PHE C 1 53  ? 232.242 206.051 256.912 1.00 94.51  ? 287 PHE C O   1 
ATOM 4018  C CB  . PHE C 1 53  ? 232.843 207.346 254.057 1.00 94.51  ? 287 PHE C CB  1 
ATOM 4019  C CG  . PHE C 1 53  ? 233.907 207.390 252.986 1.00 94.51  ? 287 PHE C CG  1 
ATOM 4020  C CD1 . PHE C 1 53  ? 234.633 206.265 252.630 1.00 94.51  ? 287 PHE C CD1 1 
ATOM 4021  C CD2 . PHE C 1 53  ? 234.204 208.591 252.361 1.00 94.51  ? 287 PHE C CD2 1 
ATOM 4022  C CE1 . PHE C 1 53  ? 235.606 206.340 251.652 1.00 94.51  ? 287 PHE C CE1 1 
ATOM 4023  C CE2 . PHE C 1 53  ? 235.169 208.669 251.385 1.00 94.51  ? 287 PHE C CE2 1 
ATOM 4024  C CZ  . PHE C 1 53  ? 235.870 207.545 251.033 1.00 94.51  ? 287 PHE C CZ  1 
ATOM 4025  N N   . THR C 1 54  ? 230.325 206.112 255.715 1.00 92.85  ? 288 THR C N   1 
ATOM 4026  C CA  . THR C 1 54  ? 229.484 206.175 256.907 1.00 92.85  ? 288 THR C CA  1 
ATOM 4027  C C   . THR C 1 54  ? 229.568 204.883 257.716 1.00 92.85  ? 288 THR C C   1 
ATOM 4028  O O   . THR C 1 54  ? 229.681 204.916 258.946 1.00 92.85  ? 288 THR C O   1 
ATOM 4029  C CB  . THR C 1 54  ? 228.039 206.474 256.505 1.00 92.85  ? 288 THR C CB  1 
ATOM 4030  O OG1 . THR C 1 54  ? 228.004 207.672 255.721 1.00 92.85  ? 288 THR C OG1 1 
ATOM 4031  C CG2 . THR C 1 54  ? 227.165 206.667 257.735 1.00 92.85  ? 288 THR C CG2 1 
ATOM 4032  N N   . LYS C 1 55  ? 229.543 203.732 257.042 1.00 94.12  ? 289 LYS C N   1 
ATOM 4033  C CA  . LYS C 1 55  ? 229.605 202.466 257.760 1.00 94.12  ? 289 LYS C CA  1 
ATOM 4034  C C   . LYS C 1 55  ? 231.027 202.089 258.157 1.00 94.12  ? 289 LYS C C   1 
ATOM 4035  O O   . LYS C 1 55  ? 231.206 201.251 259.048 1.00 94.12  ? 289 LYS C O   1 
ATOM 4036  C CB  . LYS C 1 55  ? 228.971 201.351 256.924 1.00 94.12  ? 289 LYS C CB  1 
ATOM 4037  C CG  . LYS C 1 55  ? 229.896 200.706 255.903 1.00 94.12  ? 289 LYS C CG  1 
ATOM 4038  C CD  . LYS C 1 55  ? 229.362 199.361 255.441 1.00 94.12  ? 289 LYS C CD  1 
ATOM 4039  C CE  . LYS C 1 55  ? 229.195 198.404 256.611 1.00 94.12  ? 289 LYS C CE  1 
ATOM 4040  N NZ  . LYS C 1 55  ? 230.471 198.209 257.354 1.00 94.12  ? 289 LYS C NZ  1 
ATOM 4041  N N   . LYS C 1 56  ? 232.049 202.678 257.527 1.00 91.64  ? 290 LYS C N   1 
ATOM 4042  C CA  . LYS C 1 56  ? 233.407 202.295 257.898 1.00 91.64  ? 290 LYS C CA  1 
ATOM 4043  C C   . LYS C 1 56  ? 233.983 203.202 258.979 1.00 91.64  ? 290 LYS C C   1 
ATOM 4044  O O   . LYS C 1 56  ? 234.570 202.711 259.949 1.00 91.64  ? 290 LYS C O   1 
ATOM 4045  C CB  . LYS C 1 56  ? 234.316 202.288 256.671 1.00 91.64  ? 290 LYS C CB  1 
ATOM 4046  C CG  . LYS C 1 56  ? 235.698 201.720 256.957 1.00 91.64  ? 290 LYS C CG  1 
ATOM 4047  C CD  . LYS C 1 56  ? 236.546 201.615 255.703 1.00 91.64  ? 290 LYS C CD  1 
ATOM 4048  C CE  . LYS C 1 56  ? 237.988 201.278 256.050 1.00 91.64  ? 290 LYS C CE  1 
ATOM 4049  N NZ  . LYS C 1 56  ? 238.106 199.951 256.713 1.00 91.64  ? 290 LYS C NZ  1 
ATOM 4050  N N   . TYR C 1 57  ? 233.833 204.522 258.840 1.00 91.74  ? 291 TYR C N   1 
ATOM 4051  C CA  . TYR C 1 57  ? 234.478 205.444 259.763 1.00 91.74  ? 291 TYR C CA  1 
ATOM 4052  C C   . TYR C 1 57  ? 233.517 206.152 260.707 1.00 91.74  ? 291 TYR C C   1 
ATOM 4053  O O   . TYR C 1 57  ? 233.967 206.686 261.725 1.00 91.74  ? 291 TYR C O   1 
ATOM 4054  C CB  . TYR C 1 57  ? 235.290 206.488 258.984 1.00 91.74  ? 291 TYR C CB  1 
ATOM 4055  C CG  . TYR C 1 57  ? 236.642 205.973 258.542 1.00 91.74  ? 291 TYR C CG  1 
ATOM 4056  C CD1 . TYR C 1 57  ? 236.779 205.249 257.363 1.00 91.74  ? 291 TYR C CD1 1 
ATOM 4057  C CD2 . TYR C 1 57  ? 237.779 206.202 259.308 1.00 91.74  ? 291 TYR C CD2 1 
ATOM 4058  C CE1 . TYR C 1 57  ? 238.012 204.772 256.957 1.00 91.74  ? 291 TYR C CE1 1 
ATOM 4059  C CE2 . TYR C 1 57  ? 239.018 205.729 258.908 1.00 91.74  ? 291 TYR C CE2 1 
ATOM 4060  C CZ  . TYR C 1 57  ? 239.126 205.016 257.732 1.00 91.74  ? 291 TYR C CZ  1 
ATOM 4061  O OH  . TYR C 1 57  ? 240.353 204.545 257.330 1.00 91.74  ? 291 TYR C OH  1 
ATOM 4062  N N   . GLY C 1 58  ? 232.219 206.175 260.400 1.00 95.17  ? 292 GLY C N   1 
ATOM 4063  C CA  . GLY C 1 58  ? 231.201 206.628 261.318 1.00 95.17  ? 292 GLY C CA  1 
ATOM 4064  C C   . GLY C 1 58  ? 230.840 208.097 261.203 1.00 95.17  ? 292 GLY C C   1 
ATOM 4065  O O   . GLY C 1 58  ? 229.847 208.526 261.802 1.00 95.17  ? 292 GLY C O   1 
ATOM 4066  N N   . ILE C 1 59  ? 231.614 208.875 260.457 1.00 94.86  ? 293 ILE C N   1 
ATOM 4067  C CA  . ILE C 1 59  ? 231.391 210.306 260.352 1.00 94.86  ? 293 ILE C CA  1 
ATOM 4068  C C   . ILE C 1 59  ? 230.963 210.651 258.932 1.00 94.86  ? 293 ILE C C   1 
ATOM 4069  O O   . ILE C 1 59  ? 231.102 209.859 257.996 1.00 94.86  ? 293 ILE C O   1 
ATOM 4070  C CB  . ILE C 1 59  ? 232.641 211.112 260.769 1.00 94.86  ? 293 ILE C CB  1 
ATOM 4071  C CG1 . ILE C 1 59  ? 233.708 211.044 259.675 1.00 94.86  ? 293 ILE C CG1 1 
ATOM 4072  C CG2 . ILE C 1 59  ? 233.180 210.614 262.105 1.00 94.86  ? 293 ILE C CG2 1 
ATOM 4073  C CD1 . ILE C 1 59  ? 235.003 211.717 260.046 1.00 94.86  ? 293 ILE C CD1 1 
ATOM 4074  N N   . LYS C 1 60  ? 230.424 211.857 258.772 1.00 95.78  ? 294 LYS C N   1 
ATOM 4075  C CA  . LYS C 1 60  ? 229.938 212.328 257.484 1.00 95.78  ? 294 LYS C CA  1 
ATOM 4076  C C   . LYS C 1 60  ? 230.992 213.199 256.813 1.00 95.78  ? 294 LYS C C   1 
ATOM 4077  O O   . LYS C 1 60  ? 231.669 213.994 257.472 1.00 95.78  ? 294 LYS C O   1 
ATOM 4078  C CB  . LYS C 1 60  ? 228.634 213.109 257.657 1.00 95.78  ? 294 LYS C CB  1 
ATOM 4079  C CG  . LYS C 1 60  ? 227.877 213.373 256.362 1.00 95.78  ? 294 LYS C CG  1 
ATOM 4080  C CD  . LYS C 1 60  ? 227.605 212.085 255.599 1.00 95.78  ? 294 LYS C CD  1 
ATOM 4081  C CE  . LYS C 1 60  ? 226.570 211.220 256.303 1.00 95.78  ? 294 LYS C CE  1 
ATOM 4082  N NZ  . LYS C 1 60  ? 226.528 209.844 255.736 1.00 95.78  ? 294 LYS C NZ  1 
ATOM 4083  N N   . PHE C 1 61  ? 231.122 213.048 255.498 1.00 93.36  ? 295 PHE C N   1 
ATOM 4084  C CA  . PHE C 1 61  ? 232.177 213.694 254.732 1.00 93.36  ? 295 PHE C CA  1 
ATOM 4085  C C   . PHE C 1 61  ? 231.546 214.514 253.614 1.00 93.36  ? 295 PHE C C   1 
ATOM 4086  O O   . PHE C 1 61  ? 230.487 214.151 253.091 1.00 93.36  ? 295 PHE C O   1 
ATOM 4087  C CB  . PHE C 1 61  ? 233.143 212.648 254.148 1.00 93.36  ? 295 PHE C CB  1 
ATOM 4088  C CG  . PHE C 1 61  ? 232.592 211.896 252.972 1.00 93.36  ? 295 PHE C CG  1 
ATOM 4089  C CD1 . PHE C 1 61  ? 231.684 210.868 253.148 1.00 93.36  ? 295 PHE C CD1 1 
ATOM 4090  C CD2 . PHE C 1 61  ? 233.042 212.179 251.687 1.00 93.36  ? 295 PHE C CD2 1 
ATOM 4091  C CE1 . PHE C 1 61  ? 231.184 210.179 252.062 1.00 93.36  ? 295 PHE C CE1 1 
ATOM 4092  C CE2 . PHE C 1 61  ? 232.555 211.486 250.598 1.00 93.36  ? 295 PHE C CE2 1 
ATOM 4093  C CZ  . PHE C 1 61  ? 231.627 210.481 250.786 1.00 93.36  ? 295 PHE C CZ  1 
ATOM 4094  N N   . GLY C 1 62  ? 232.174 215.634 253.266 1.00 89.13  ? 296 GLY C N   1 
ATOM 4095  C CA  . GLY C 1 62  ? 231.737 216.343 252.080 1.00 89.13  ? 296 GLY C CA  1 
ATOM 4096  C C   . GLY C 1 62  ? 232.649 217.436 251.563 1.00 89.13  ? 296 GLY C C   1 
ATOM 4097  O O   . GLY C 1 62  ? 233.077 218.314 252.318 1.00 89.13  ? 296 GLY C O   1 
ATOM 4098  N N   . PHE C 1 63  ? 232.975 217.360 250.268 1.00 88.80  ? 297 PHE C N   1 
ATOM 4099  C CA  . PHE C 1 63  ? 233.369 218.490 249.422 1.00 88.80  ? 297 PHE C CA  1 
ATOM 4100  C C   . PHE C 1 63  ? 234.665 219.203 249.801 1.00 88.80  ? 297 PHE C C   1 
ATOM 4101  O O   . PHE C 1 63  ? 235.042 220.173 249.137 1.00 88.80  ? 297 PHE C O   1 
ATOM 4102  C CB  . PHE C 1 63  ? 232.243 219.530 249.392 1.00 88.80  ? 297 PHE C CB  1 
ATOM 4103  C CG  . PHE C 1 63  ? 231.010 219.085 248.653 1.00 88.80  ? 297 PHE C CG  1 
ATOM 4104  C CD1 . PHE C 1 63  ? 231.045 218.006 247.783 1.00 88.80  ? 297 PHE C CD1 1 
ATOM 4105  C CD2 . PHE C 1 63  ? 229.807 219.751 248.840 1.00 88.80  ? 297 PHE C CD2 1 
ATOM 4106  C CE1 . PHE C 1 63  ? 229.908 217.598 247.121 1.00 88.80  ? 297 PHE C CE1 1 
ATOM 4107  C CE2 . PHE C 1 63  ? 228.664 219.351 248.172 1.00 88.80  ? 297 PHE C CE2 1 
ATOM 4108  C CZ  . PHE C 1 63  ? 228.716 218.274 247.309 1.00 88.80  ? 297 PHE C CZ  1 
ATOM 4109  N N   . MET C 1 64  ? 235.361 218.755 250.844 1.00 75.96  ? 298 MET C N   1 
ATOM 4110  C CA  . MET C 1 64  ? 236.495 219.531 251.326 1.00 75.96  ? 298 MET C CA  1 
ATOM 4111  C C   . MET C 1 64  ? 237.780 218.714 251.318 1.00 75.96  ? 298 MET C C   1 
ATOM 4112  O O   . MET C 1 64  ? 238.847 219.243 250.983 1.00 75.96  ? 298 MET C O   1 
ATOM 4113  C CB  . MET C 1 64  ? 236.192 220.069 252.726 1.00 75.96  ? 298 MET C CB  1 
ATOM 4114  C CG  . MET C 1 64  ? 237.356 220.765 253.398 1.00 75.96  ? 298 MET C CG  1 
ATOM 4115  S SD  . MET C 1 64  ? 237.653 222.376 252.656 1.00 75.96  ? 298 MET C SD  1 
ATOM 4116  C CE  . MET C 1 64  ? 238.544 223.189 253.970 1.00 75.96  ? 298 MET C CE  1 
ATOM 4117  N N   . SER C 1 65  ? 237.693 217.424 251.648 1.00 70.81  ? 299 SER C N   1 
ATOM 4118  C CA  . SER C 1 65  ? 238.891 216.599 251.748 1.00 70.81  ? 299 SER C CA  1 
ATOM 4119  C C   . SER C 1 65  ? 239.504 216.322 250.384 1.00 70.81  ? 299 SER C C   1 
ATOM 4120  O O   . SER C 1 65  ? 240.721 216.125 250.280 1.00 70.81  ? 299 SER C O   1 
ATOM 4121  C CB  . SER C 1 65  ? 238.562 215.294 252.459 1.00 70.81  ? 299 SER C CB  1 
ATOM 4122  O OG  . SER C 1 65  ? 238.508 215.523 253.848 1.00 70.81  ? 299 SER C OG  1 
ATOM 4123  N N   . ILE C 1 66  ? 238.679 216.316 249.334 1.00 70.78  ? 300 ILE C N   1 
ATOM 4124  C CA  . ILE C 1 66  ? 239.169 216.159 247.967 1.00 70.78  ? 300 ILE C CA  1 
ATOM 4125  C C   . ILE C 1 66  ? 240.074 217.328 247.600 1.00 70.78  ? 300 ILE C C   1 
ATOM 4126  O O   . ILE C 1 66  ? 241.180 217.144 247.079 1.00 70.78  ? 300 ILE C O   1 
ATOM 4127  C CB  . ILE C 1 66  ? 237.988 216.036 246.988 1.00 70.78  ? 300 ILE C CB  1 
ATOM 4128  C CG1 . ILE C 1 66  ? 237.210 214.748 247.255 1.00 70.78  ? 300 ILE C CG1 1 
ATOM 4129  C CG2 . ILE C 1 66  ? 238.468 216.067 245.549 1.00 70.78  ? 300 ILE C CG2 1 
ATOM 4130  C CD1 . ILE C 1 66  ? 235.740 214.844 246.915 1.00 70.78  ? 300 ILE C CD1 1 
ATOM 4131  N N   . PHE C 1 67  ? 239.633 218.542 247.924 1.00 65.23  ? 301 PHE C N   1 
ATOM 4132  C CA  . PHE C 1 67  ? 240.433 219.732 247.677 1.00 65.23  ? 301 PHE C CA  1 
ATOM 4133  C C   . PHE C 1 67  ? 241.638 219.813 248.604 1.00 65.23  ? 301 PHE C C   1 
ATOM 4134  O O   . PHE C 1 67  ? 242.689 220.322 248.202 1.00 65.23  ? 301 PHE C O   1 
ATOM 4135  C CB  . PHE C 1 67  ? 239.560 220.975 247.833 1.00 65.23  ? 301 PHE C CB  1 
ATOM 4136  C CG  . PHE C 1 67  ? 238.703 221.256 246.640 1.00 65.23  ? 301 PHE C CG  1 
ATOM 4137  C CD1 . PHE C 1 67  ? 239.278 221.568 245.421 1.00 65.23  ? 301 PHE C CD1 1 
ATOM 4138  C CD2 . PHE C 1 67  ? 237.323 221.184 246.731 1.00 65.23  ? 301 PHE C CD2 1 
ATOM 4139  C CE1 . PHE C 1 67  ? 238.494 221.820 244.314 1.00 65.23  ? 301 PHE C CE1 1 
ATOM 4140  C CE2 . PHE C 1 67  ? 236.532 221.434 245.628 1.00 65.23  ? 301 PHE C CE2 1 
ATOM 4141  C CZ  . PHE C 1 67  ? 237.120 221.751 244.418 1.00 65.23  ? 301 PHE C CZ  1 
ATOM 4142  N N   . ALA C 1 68  ? 241.505 219.318 249.834 1.00 67.47  ? 302 ALA C N   1 
ATOM 4143  C CA  . ALA C 1 68  ? 242.580 219.388 250.816 1.00 67.47  ? 302 ALA C CA  1 
ATOM 4144  C C   . ALA C 1 68  ? 243.730 218.453 250.466 1.00 67.47  ? 302 ALA C C   1 
ATOM 4145  O O   . ALA C 1 68  ? 244.896 218.858 250.495 1.00 67.47  ? 302 ALA C O   1 
ATOM 4146  C CB  . ALA C 1 68  ? 242.046 219.065 252.212 1.00 67.47  ? 302 ALA C CB  1 
ATOM 4147  N N   . LYS C 1 69  ? 243.415 217.202 250.127 1.00 66.30  ? 303 LYS C N   1 
ATOM 4148  C CA  . LYS C 1 69  ? 244.446 216.222 249.806 1.00 66.30  ? 303 LYS C CA  1 
ATOM 4149  C C   . LYS C 1 69  ? 245.132 216.551 248.483 1.00 66.30  ? 303 LYS C C   1 
ATOM 4150  O O   . LYS C 1 69  ? 246.345 216.346 248.344 1.00 66.30  ? 303 LYS C O   1 
ATOM 4151  C CB  . LYS C 1 69  ? 243.829 214.822 249.783 1.00 66.30  ? 303 LYS C CB  1 
ATOM 4152  C CG  . LYS C 1 69  ? 244.804 213.651 249.795 1.00 66.30  ? 303 LYS C CG  1 
ATOM 4153  C CD  . LYS C 1 69  ? 246.050 213.899 250.625 1.00 66.30  ? 303 LYS C CD  1 
ATOM 4154  C CE  . LYS C 1 69  ? 246.897 212.642 250.715 1.00 66.30  ? 303 LYS C CE  1 
ATOM 4155  N NZ  . LYS C 1 69  ? 247.732 212.447 249.503 1.00 66.30  ? 303 LYS C NZ  1 
ATOM 4156  N N   . ALA C 1 70  ? 244.374 217.086 247.519 1.00 62.30  ? 304 ALA C N   1 
ATOM 4157  C CA  . ALA C 1 70  ? 244.967 217.539 246.263 1.00 62.30  ? 304 ALA C CA  1 
ATOM 4158  C C   . ALA C 1 70  ? 245.918 218.709 246.488 1.00 62.30  ? 304 ALA C C   1 
ATOM 4159  O O   . ALA C 1 70  ? 246.998 218.768 245.882 1.00 62.30  ? 304 ALA C O   1 
ATOM 4160  C CB  . ALA C 1 70  ? 243.868 217.927 245.277 1.00 62.30  ? 304 ALA C CB  1 
ATOM 4161  N N   . SER C 1 71  ? 245.539 219.639 247.368 1.00 61.85  ? 305 SER C N   1 
ATOM 4162  C CA  . SER C 1 71  ? 246.416 220.756 247.699 1.00 61.85  ? 305 SER C CA  1 
ATOM 4163  C C   . SER C 1 71  ? 247.658 220.283 248.442 1.00 61.85  ? 305 SER C C   1 
ATOM 4164  O O   . SER C 1 71  ? 248.753 220.812 248.223 1.00 61.85  ? 305 SER C O   1 
ATOM 4165  C CB  . SER C 1 71  ? 245.659 221.791 248.527 1.00 61.85  ? 305 SER C CB  1 
ATOM 4166  O OG  . SER C 1 71  ? 244.591 222.342 247.780 1.00 61.85  ? 305 SER C OG  1 
ATOM 4167  N N   . ALA C 1 72  ? 247.507 219.283 249.315 1.00 62.52  ? 306 ALA C N   1 
ATOM 4168  C CA  . ALA C 1 72  ? 248.656 218.713 250.014 1.00 62.52  ? 306 ALA C CA  1 
ATOM 4169  C C   . ALA C 1 72  ? 249.628 218.059 249.041 1.00 62.52  ? 306 ALA C C   1 
ATOM 4170  O O   . ALA C 1 72  ? 250.848 218.222 249.168 1.00 62.52  ? 306 ALA C O   1 
ATOM 4171  C CB  . ALA C 1 72  ? 248.186 217.703 251.057 1.00 62.52  ? 306 ALA C CB  1 
ATOM 4172  N N   . TYR C 1 73  ? 249.098 217.345 248.043 1.00 63.93  ? 307 TYR C N   1 
ATOM 4173  C CA  . TYR C 1 73  ? 249.939 216.756 247.002 1.00 63.93  ? 307 TYR C CA  1 
ATOM 4174  C C   . TYR C 1 73  ? 250.663 217.824 246.189 1.00 63.93  ? 307 TYR C C   1 
ATOM 4175  O O   . TYR C 1 73  ? 251.866 217.705 245.914 1.00 63.93  ? 307 TYR C O   1 
ATOM 4176  C CB  . TYR C 1 73  ? 249.087 215.893 246.080 1.00 63.93  ? 307 TYR C CB  1 
ATOM 4177  C CG  . TYR C 1 73  ? 249.851 215.329 244.914 1.00 63.93  ? 307 TYR C CG  1 
ATOM 4178  C CD1 . TYR C 1 73  ? 251.029 214.617 245.111 1.00 63.93  ? 307 TYR C CD1 1 
ATOM 4179  C CD2 . TYR C 1 73  ? 249.411 215.532 243.614 1.00 63.93  ? 307 TYR C CD2 1 
ATOM 4180  C CE1 . TYR C 1 73  ? 251.736 214.109 244.047 1.00 63.93  ? 307 TYR C CE1 1 
ATOM 4181  C CE2 . TYR C 1 73  ? 250.111 215.027 242.543 1.00 63.93  ? 307 TYR C CE2 1 
ATOM 4182  C CZ  . TYR C 1 73  ? 251.273 214.318 242.767 1.00 63.93  ? 307 TYR C CZ  1 
ATOM 4183  O OH  . TYR C 1 73  ? 251.977 213.815 241.704 1.00 63.93  ? 307 TYR C OH  1 
ATOM 4184  N N   . ALA C 1 74  ? 249.941 218.875 245.791 1.00 60.02  ? 308 ALA C N   1 
ATOM 4185  C CA  . ALA C 1 74  ? 250.545 219.927 244.983 1.00 60.02  ? 308 ALA C CA  1 
ATOM 4186  C C   . ALA C 1 74  ? 251.565 220.749 245.759 1.00 60.02  ? 308 ALA C C   1 
ATOM 4187  O O   . ALA C 1 74  ? 252.486 221.299 245.149 1.00 60.02  ? 308 ALA C O   1 
ATOM 4188  C CB  . ALA C 1 74  ? 249.461 220.833 244.411 1.00 60.02  ? 308 ALA C CB  1 
ATOM 4189  N N   . LEU C 1 75  ? 251.428 220.845 247.082 1.00 61.58  ? 309 LEU C N   1 
ATOM 4190  C CA  . LEU C 1 75  ? 252.488 221.446 247.886 1.00 61.58  ? 309 LEU C CA  1 
ATOM 4191  C C   . LEU C 1 75  ? 253.670 220.506 248.098 1.00 61.58  ? 309 LEU C C   1 
ATOM 4192  O O   . LEU C 1 75  ? 254.803 220.979 248.237 1.00 61.58  ? 309 LEU C O   1 
ATOM 4193  C CB  . LEU C 1 75  ? 251.943 221.922 249.235 1.00 61.58  ? 309 LEU C CB  1 
ATOM 4194  C CG  . LEU C 1 75  ? 251.464 223.375 249.357 1.00 61.58  ? 309 LEU C CG  1 
ATOM 4195  C CD1 . LEU C 1 75  ? 250.252 223.660 248.526 1.00 61.58  ? 309 LEU C CD1 1 
ATOM 4196  C CD2 . LEU C 1 75  ? 251.164 223.718 250.803 1.00 61.58  ? 309 LEU C CD2 1 
ATOM 4197  N N   . GLN C 1 76  ? 253.443 219.187 248.141 1.00 64.97  ? 310 GLN C N   1 
ATOM 4198  C CA  . GLN C 1 76  ? 254.580 218.271 248.241 1.00 64.97  ? 310 GLN C CA  1 
ATOM 4199  C C   . GLN C 1 76  ? 255.397 218.203 246.959 1.00 64.97  ? 310 GLN C C   1 
ATOM 4200  O O   . GLN C 1 76  ? 256.623 218.056 247.025 1.00 64.97  ? 310 GLN C O   1 
ATOM 4201  C CB  . GLN C 1 76  ? 254.132 216.868 248.648 1.00 64.97  ? 310 GLN C CB  1 
ATOM 4202  C CG  . GLN C 1 76  ? 253.600 216.784 250.056 1.00 64.97  ? 310 GLN C CG  1 
ATOM 4203  C CD  . GLN C 1 76  ? 254.692 217.047 251.074 1.00 64.97  ? 310 GLN C CD  1 
ATOM 4204  O OE1 . GLN C 1 76  ? 255.829 216.611 250.902 1.00 64.97  ? 310 GLN C OE1 1 
ATOM 4205  N NE2 . GLN C 1 76  ? 254.358 217.770 252.131 1.00 64.97  ? 310 GLN C NE2 1 
ATOM 4206  N N   . ASP C 1 77  ? 254.768 218.302 245.792 1.00 63.71  ? 311 ASP C N   1 
ATOM 4207  C CA  . ASP C 1 77  ? 255.532 218.225 244.553 1.00 63.71  ? 311 ASP C CA  1 
ATOM 4208  C C   . ASP C 1 77  ? 255.889 219.591 243.960 1.00 63.71  ? 311 ASP C C   1 
ATOM 4209  O O   . ASP C 1 77  ? 256.416 219.648 242.844 1.00 63.71  ? 311 ASP C O   1 
ATOM 4210  C CB  . ASP C 1 77  ? 254.826 217.276 243.557 1.00 63.71  ? 311 ASP C CB  1 
ATOM 4211  C CG  . ASP C 1 77  ? 253.611 217.875 242.816 1.00 63.71  ? 311 ASP C CG  1 
ATOM 4212  O OD1 . ASP C 1 77  ? 252.976 217.065 242.108 1.00 63.71  ? 311 ASP C OD1 1 
ATOM 4213  O OD2 . ASP C 1 77  ? 253.201 219.049 242.957 1.00 63.71  ? 311 ASP C OD2 1 
ATOM 4214  N N   . GLN C 1 78  ? 255.620 220.680 244.683 1.00 62.30  ? 312 GLN C N   1 
ATOM 4215  C CA  . GLN C 1 78  ? 256.026 222.027 244.278 1.00 62.30  ? 312 GLN C CA  1 
ATOM 4216  C C   . GLN C 1 78  ? 256.288 222.825 245.548 1.00 62.30  ? 312 GLN C C   1 
ATOM 4217  O O   . GLN C 1 78  ? 255.433 223.595 246.002 1.00 62.30  ? 312 GLN C O   1 
ATOM 4218  C CB  . GLN C 1 78  ? 254.960 222.697 243.409 1.00 62.30  ? 312 GLN C CB  1 
ATOM 4219  C CG  . GLN C 1 78  ? 255.180 222.537 241.913 1.00 62.30  ? 312 GLN C CG  1 
ATOM 4220  C CD  . GLN C 1 78  ? 254.283 223.433 241.086 1.00 62.30  ? 312 GLN C CD  1 
ATOM 4221  O OE1 . GLN C 1 78  ? 253.471 224.183 241.623 1.00 62.30  ? 312 GLN C OE1 1 
ATOM 4222  N NE2 . GLN C 1 78  ? 254.431 223.363 239.769 1.00 62.30  ? 312 GLN C NE2 1 
ATOM 4223  N N   . PRO C 1 79  ? 257.470 222.673 246.146 1.00 64.07  ? 313 PRO C N   1 
ATOM 4224  C CA  . PRO C 1 79  ? 257.682 223.130 247.525 1.00 64.07  ? 313 PRO C CA  1 
ATOM 4225  C C   . PRO C 1 79  ? 257.995 224.609 247.684 1.00 64.07  ? 313 PRO C C   1 
ATOM 4226  O O   . PRO C 1 79  ? 258.353 225.021 248.790 1.00 64.07  ? 313 PRO C O   1 
ATOM 4227  C CB  . PRO C 1 79  ? 258.879 222.278 247.965 1.00 64.07  ? 313 PRO C CB  1 
ATOM 4228  C CG  . PRO C 1 79  ? 259.675 222.134 246.722 1.00 64.07  ? 313 PRO C CG  1 
ATOM 4229  C CD  . PRO C 1 79  ? 258.674 222.027 245.595 1.00 64.07  ? 313 PRO C CD  1 
ATOM 4230  N N   . VAL C 1 80  ? 257.888 225.425 246.637 1.00 62.50  ? 314 VAL C N   1 
ATOM 4231  C CA  . VAL C 1 80  ? 258.095 226.862 246.781 1.00 62.50  ? 314 VAL C CA  1 
ATOM 4232  C C   . VAL C 1 80  ? 256.774 227.587 247.041 1.00 62.50  ? 314 VAL C C   1 
ATOM 4233  O O   . VAL C 1 80  ? 256.790 228.748 247.480 1.00 62.50  ? 314 VAL C O   1 
ATOM 4234  C CB  . VAL C 1 80  ? 258.816 227.434 245.536 1.00 62.50  ? 314 VAL C CB  1 
ATOM 4235  C CG1 . VAL C 1 80  ? 257.870 227.545 244.357 1.00 62.50  ? 314 VAL C CG1 1 
ATOM 4236  C CG2 . VAL C 1 80  ? 259.542 228.752 245.833 1.00 62.50  ? 314 VAL C CG2 1 
ATOM 4237  N N   . VAL C 1 81  ? 255.635 226.925 246.818 1.00 62.41  ? 315 VAL C N   1 
ATOM 4238  C CA  . VAL C 1 81  ? 254.333 227.526 247.090 1.00 62.41  ? 315 VAL C CA  1 
ATOM 4239  C C   . VAL C 1 81  ? 254.116 227.695 248.590 1.00 62.41  ? 315 VAL C C   1 
ATOM 4240  O O   . VAL C 1 81  ? 253.520 228.681 249.038 1.00 62.41  ? 315 VAL C O   1 
ATOM 4241  C CB  . VAL C 1 81  ? 253.227 226.677 246.440 1.00 62.41  ? 315 VAL C CB  1 
ATOM 4242  C CG1 . VAL C 1 81  ? 251.907 227.410 246.451 1.00 62.41  ? 315 VAL C CG1 1 
ATOM 4243  C CG2 . VAL C 1 81  ? 253.616 226.313 245.020 1.00 62.41  ? 315 VAL C CG2 1 
ATOM 4244  N N   . ASN C 1 82  ? 254.597 226.744 249.390 1.00 61.75  ? 316 ASN C N   1 
ATOM 4245  C CA  . ASN C 1 82  ? 254.460 226.841 250.837 1.00 61.75  ? 316 ASN C CA  1 
ATOM 4246  C C   . ASN C 1 82  ? 255.486 227.760 251.496 1.00 61.75  ? 316 ASN C C   1 
ATOM 4247  O O   . ASN C 1 82  ? 255.297 228.146 252.653 1.00 61.75  ? 316 ASN C O   1 
ATOM 4248  C CB  . ASN C 1 82  ? 254.430 225.413 251.436 1.00 61.75  ? 316 ASN C CB  1 
ATOM 4249  C CG  . ASN C 1 82  ? 255.790 224.653 251.410 1.00 61.75  ? 316 ASN C CG  1 
ATOM 4250  O OD1 . ASN C 1 82  ? 256.891 225.206 251.375 1.00 61.75  ? 316 ASN C OD1 1 
ATOM 4251  N ND2 . ASN C 1 82  ? 255.676 223.332 251.426 1.00 61.75  ? 316 ASN C ND2 1 
ATOM 4252  N N   . ALA C 1 83  ? 256.557 228.113 250.794 1.00 64.40  ? 317 ALA C N   1 
ATOM 4253  C CA  . ALA C 1 83  ? 257.636 228.883 251.393 1.00 64.40  ? 317 ALA C CA  1 
ATOM 4254  C C   . ALA C 1 83  ? 257.278 230.363 251.480 1.00 64.40  ? 317 ALA C C   1 
ATOM 4255  O O   . ALA C 1 83  ? 256.592 230.912 250.615 1.00 64.40  ? 317 ALA C O   1 
ATOM 4256  C CB  . ALA C 1 83  ? 258.925 228.701 250.593 1.00 64.40  ? 317 ALA C CB  1 
ATOM 4257  N N   . VAL C 1 84  ? 257.756 231.009 252.544 1.00 70.25  ? 318 VAL C N   1 
ATOM 4258  C CA  . VAL C 1 84  ? 257.461 232.414 252.807 1.00 70.25  ? 318 VAL C CA  1 
ATOM 4259  C C   . VAL C 1 84  ? 258.754 233.198 252.970 1.00 70.25  ? 318 VAL C C   1 
ATOM 4260  O O   . VAL C 1 84  ? 259.852 232.648 252.844 1.00 70.25  ? 318 VAL C O   1 
ATOM 4261  C CB  . VAL C 1 84  ? 256.579 232.583 254.056 1.00 70.25  ? 318 VAL C CB  1 
ATOM 4262  C CG1 . VAL C 1 84  ? 255.198 232.029 253.806 1.00 70.25  ? 318 VAL C CG1 1 
ATOM 4263  C CG2 . VAL C 1 84  ? 257.225 231.901 255.250 1.00 70.25  ? 318 VAL C CG2 1 
ATOM 4264  N N   . ILE C 1 85  ? 258.624 234.491 253.255 1.00 76.75  ? 319 ILE C N   1 
ATOM 4265  C CA  . ILE C 1 85  ? 259.759 235.374 253.499 1.00 76.75  ? 319 ILE C CA  1 
ATOM 4266  C C   . ILE C 1 85  ? 259.623 235.927 254.909 1.00 76.75  ? 319 ILE C C   1 
ATOM 4267  O O   . ILE C 1 85  ? 258.607 236.552 255.240 1.00 76.75  ? 319 ILE C O   1 
ATOM 4268  C CB  . ILE C 1 85  ? 259.862 236.526 252.479 1.00 76.75  ? 319 ILE C CB  1 
ATOM 4269  C CG1 . ILE C 1 85  ? 260.104 236.044 251.037 1.00 76.75  ? 319 ILE C CG1 1 
ATOM 4270  C CG2 . ILE C 1 85  ? 260.953 237.506 252.883 1.00 76.75  ? 319 ILE C CG2 1 
ATOM 4271  C CD1 . ILE C 1 85  ? 258.867 235.705 250.229 1.00 76.75  ? 319 ILE C CD1 1 
ATOM 4272  N N   . ASP C 1 86  ? 260.640 235.701 255.737 1.00 84.80  ? 320 ASP C N   1 
ATOM 4273  C CA  . ASP C 1 86  ? 260.739 236.314 257.061 1.00 84.80  ? 320 ASP C CA  1 
ATOM 4274  C C   . ASP C 1 86  ? 261.989 237.191 257.061 1.00 84.80  ? 320 ASP C C   1 
ATOM 4275  O O   . ASP C 1 86  ? 263.076 236.768 257.462 1.00 84.80  ? 320 ASP C O   1 
ATOM 4276  C CB  . ASP C 1 86  ? 260.764 235.244 258.190 1.00 84.80  ? 320 ASP C CB  1 
ATOM 4277  C CG  . ASP C 1 86  ? 261.657 234.062 257.862 1.00 84.80  ? 320 ASP C CG  1 
ATOM 4278  O OD1 . ASP C 1 86  ? 262.149 233.988 256.719 1.00 84.80  ? 320 ASP C OD1 1 
ATOM 4279  O OD2 . ASP C 1 86  ? 261.867 233.211 258.751 1.00 84.80  ? 320 ASP C OD2 1 
ATOM 4280  N N   . GLY C 1 87  ? 261.827 238.429 256.602 1.00 87.20  ? 321 GLY C N   1 
ATOM 4281  C CA  . GLY C 1 87  ? 262.944 239.344 256.495 1.00 87.20  ? 321 GLY C CA  1 
ATOM 4282  C C   . GLY C 1 87  ? 263.720 239.165 255.206 1.00 87.20  ? 321 GLY C C   1 
ATOM 4283  O O   . GLY C 1 87  ? 263.275 239.598 254.139 1.00 87.20  ? 321 GLY C O   1 
ATOM 4284  N N   . THR C 1 88  ? 264.886 238.531 255.294 1.00 88.75  ? 322 THR C N   1 
ATOM 4285  C CA  . THR C 1 88  ? 265.731 238.249 254.140 1.00 88.75  ? 322 THR C CA  1 
ATOM 4286  C C   . THR C 1 88  ? 266.025 236.759 254.047 1.00 88.75  ? 322 THR C C   1 
ATOM 4287  O O   . THR C 1 88  ? 267.135 236.345 253.705 1.00 88.75  ? 322 THR C O   1 
ATOM 4288  C CB  . THR C 1 88  ? 267.033 239.044 254.202 1.00 88.75  ? 322 THR C CB  1 
ATOM 4289  O OG1 . THR C 1 88  ? 267.679 238.810 255.460 1.00 88.75  ? 322 THR C OG1 1 
ATOM 4290  C CG2 . THR C 1 88  ? 266.767 240.535 254.039 1.00 88.75  ? 322 THR C CG2 1 
ATOM 4291  N N   . ASP C 1 89  ? 265.028 235.930 254.348 1.00 84.48  ? 323 ASP C N   1 
ATOM 4292  C CA  . ASP C 1 89  ? 265.195 234.484 254.351 1.00 84.48  ? 323 ASP C CA  1 
ATOM 4293  C C   . ASP C 1 89  ? 263.972 233.833 253.727 1.00 84.48  ? 323 ASP C C   1 
ATOM 4294  O O   . ASP C 1 89  ? 262.849 234.303 253.916 1.00 84.48  ? 323 ASP C O   1 
ATOM 4295  C CB  . ASP C 1 89  ? 265.404 233.951 255.774 1.00 84.48  ? 323 ASP C CB  1 
ATOM 4296  C CG  . ASP C 1 89  ? 266.336 232.759 255.818 1.00 84.48  ? 323 ASP C CG  1 
ATOM 4297  O OD1 . ASP C 1 89  ? 266.945 232.440 254.776 1.00 84.48  ? 323 ASP C OD1 1 
ATOM 4298  O OD2 . ASP C 1 89  ? 266.460 232.140 256.895 1.00 84.48  ? 323 ASP C OD2 1 
ATOM 4299  N N   . ILE C 1 90  ? 264.195 232.757 252.980 1.00 75.25  ? 324 ILE C N   1 
ATOM 4300  C CA  . ILE C 1 90  ? 263.123 231.960 252.393 1.00 75.25  ? 324 ILE C CA  1 
ATOM 4301  C C   . ILE C 1 90  ? 263.122 230.610 253.097 1.00 75.25  ? 324 ILE C C   1 
ATOM 4302  O O   . ILE C 1 90  ? 264.155 229.931 253.150 1.00 75.25  ? 324 ILE C O   1 
ATOM 4303  C CB  . ILE C 1 90  ? 263.294 231.807 250.874 1.00 75.25  ? 324 ILE C CB  1 
ATOM 4304  C CG1 . ILE C 1 90  ? 262.895 233.101 250.163 1.00 75.25  ? 324 ILE C CG1 1 
ATOM 4305  C CG2 . ILE C 1 90  ? 262.457 230.661 250.350 1.00 75.25  ? 324 ILE C CG2 1 
ATOM 4306  C CD1 . ILE C 1 90  ? 263.002 233.033 248.654 1.00 75.25  ? 324 ILE C CD1 1 
ATOM 4307  N N   . VAL C 1 91  ? 261.976 230.229 253.651 1.00 72.42  ? 325 VAL C N   1 
ATOM 4308  C CA  . VAL C 1 91  ? 261.868 229.032 254.481 1.00 72.42  ? 325 VAL C CA  1 
ATOM 4309  C C   . VAL C 1 91  ? 261.132 227.975 253.665 1.00 72.42  ? 325 VAL C C   1 
ATOM 4310  O O   . VAL C 1 91  ? 259.903 227.898 253.676 1.00 72.42  ? 325 VAL C O   1 
ATOM 4311  C CB  . VAL C 1 91  ? 261.165 229.323 255.805 1.00 72.42  ? 325 VAL C CB  1 
ATOM 4312  C CG1 . VAL C 1 91  ? 261.251 228.120 256.728 1.00 72.42  ? 325 VAL C CG1 1 
ATOM 4313  C CG2 . VAL C 1 91  ? 261.763 230.553 256.462 1.00 72.42  ? 325 VAL C CG2 1 
ATOM 4314  N N   . TYR C 1 92  ? 261.890 227.142 252.953 1.00 67.13  ? 326 TYR C N   1 
ATOM 4315  C CA  . TYR C 1 92  ? 261.314 225.938 252.367 1.00 67.13  ? 326 TYR C CA  1 
ATOM 4316  C C   . TYR C 1 92  ? 260.930 224.964 253.473 1.00 67.13  ? 326 TYR C C   1 
ATOM 4317  O O   . TYR C 1 92  ? 261.711 224.719 254.396 1.00 67.13  ? 326 TYR C O   1 
ATOM 4318  C CB  . TYR C 1 92  ? 262.295 225.265 251.409 1.00 67.13  ? 326 TYR C CB  1 
ATOM 4319  C CG  . TYR C 1 92  ? 262.393 225.876 250.033 1.00 67.13  ? 326 TYR C CG  1 
ATOM 4320  C CD1 . TYR C 1 92  ? 263.053 227.079 249.825 1.00 67.13  ? 326 TYR C CD1 1 
ATOM 4321  C CD2 . TYR C 1 92  ? 261.829 225.238 248.934 1.00 67.13  ? 326 TYR C CD2 1 
ATOM 4322  C CE1 . TYR C 1 92  ? 263.150 227.629 248.558 1.00 67.13  ? 326 TYR C CE1 1 
ATOM 4323  C CE2 . TYR C 1 92  ? 261.917 225.782 247.667 1.00 67.13  ? 326 TYR C CE2 1 
ATOM 4324  C CZ  . TYR C 1 92  ? 262.577 226.978 247.486 1.00 67.13  ? 326 TYR C CZ  1 
ATOM 4325  O OH  . TYR C 1 92  ? 262.667 227.524 246.227 1.00 67.13  ? 326 TYR C OH  1 
ATOM 4326  N N   . ARG C 1 93  ? 259.723 224.414 253.384 1.00 67.02  ? 327 ARG C N   1 
ATOM 4327  C CA  . ARG C 1 93  ? 259.222 223.475 254.375 1.00 67.02  ? 327 ARG C CA  1 
ATOM 4328  C C   . ARG C 1 93  ? 258.749 222.204 253.688 1.00 67.02  ? 327 ARG C C   1 
ATOM 4329  O O   . ARG C 1 93  ? 258.107 222.258 252.635 1.00 67.02  ? 327 ARG C O   1 
ATOM 4330  C CB  . ARG C 1 93  ? 258.075 224.082 255.197 1.00 67.02  ? 327 ARG C CB  1 
ATOM 4331  C CG  . ARG C 1 93  ? 258.403 225.417 255.847 1.00 67.02  ? 327 ARG C CG  1 
ATOM 4332  C CD  . ARG C 1 93  ? 257.171 226.060 256.453 1.00 67.02  ? 327 ARG C CD  1 
ATOM 4333  N NE  . ARG C 1 93  ? 256.518 226.972 255.524 1.00 67.02  ? 327 ARG C NE  1 
ATOM 4334  C CZ  . ARG C 1 93  ? 255.882 228.077 255.886 1.00 67.02  ? 327 ARG C CZ  1 
ATOM 4335  N NH1 . ARG C 1 93  ? 255.800 228.443 257.154 1.00 67.02  ? 327 ARG C NH1 1 
ATOM 4336  N NH2 . ARG C 1 93  ? 255.314 228.833 254.954 1.00 67.02  ? 327 ARG C NH2 1 
ATOM 4337  N N   . ASP C 1 94  ? 259.078 221.060 254.287 1.00 72.98  ? 328 ASP C N   1 
ATOM 4338  C CA  . ASP C 1 94  ? 258.587 219.775 253.805 1.00 72.98  ? 328 ASP C CA  1 
ATOM 4339  C C   . ASP C 1 94  ? 257.224 219.433 254.392 1.00 72.98  ? 328 ASP C C   1 
ATOM 4340  O O   . ASP C 1 94  ? 256.376 218.860 253.699 1.00 72.98  ? 328 ASP C O   1 
ATOM 4341  C CB  . ASP C 1 94  ? 259.589 218.668 254.137 1.00 72.98  ? 328 ASP C CB  1 
ATOM 4342  C CG  . ASP C 1 94  ? 260.038 218.704 255.583 1.00 72.98  ? 328 ASP C CG  1 
ATOM 4343  O OD1 . ASP C 1 94  ? 259.697 219.674 256.290 1.00 72.98  ? 328 ASP C OD1 1 
ATOM 4344  O OD2 . ASP C 1 94  ? 260.732 217.760 256.014 1.00 72.98  ? 328 ASP C OD2 1 
ATOM 4345  N N   . TYR C 1 95  ? 257.004 219.769 255.660 1.00 71.49  ? 329 TYR C N   1 
ATOM 4346  C CA  . TYR C 1 95  ? 255.700 219.576 256.276 1.00 71.49  ? 329 TYR C CA  1 
ATOM 4347  C C   . TYR C 1 95  ? 254.713 220.599 255.732 1.00 71.49  ? 329 TYR C C   1 
ATOM 4348  O O   . TYR C 1 95  ? 255.080 221.733 255.412 1.00 71.49  ? 329 TYR C O   1 
ATOM 4349  C CB  . TYR C 1 95  ? 255.802 219.696 257.798 1.00 71.49  ? 329 TYR C CB  1 
ATOM 4350  C CG  . TYR C 1 95  ? 255.910 221.116 258.316 1.00 71.49  ? 329 TYR C CG  1 
ATOM 4351  C CD1 . TYR C 1 95  ? 257.086 221.841 258.173 1.00 71.49  ? 329 TYR C CD1 1 
ATOM 4352  C CD2 . TYR C 1 95  ? 254.836 221.729 258.953 1.00 71.49  ? 329 TYR C CD2 1 
ATOM 4353  C CE1 . TYR C 1 95  ? 257.189 223.136 258.642 1.00 71.49  ? 329 TYR C CE1 1 
ATOM 4354  C CE2 . TYR C 1 95  ? 254.931 223.024 259.428 1.00 71.49  ? 329 TYR C CE2 1 
ATOM 4355  C CZ  . TYR C 1 95  ? 256.111 223.721 259.269 1.00 71.49  ? 329 TYR C CZ  1 
ATOM 4356  O OH  . TYR C 1 95  ? 256.215 225.009 259.739 1.00 71.49  ? 329 TYR C OH  1 
ATOM 4357  N N   . VAL C 1 96  ? 253.456 220.187 255.600 1.00 71.29  ? 330 VAL C N   1 
ATOM 4358  C CA  . VAL C 1 96  ? 252.393 221.074 255.148 1.00 71.29  ? 330 VAL C CA  1 
ATOM 4359  C C   . VAL C 1 96  ? 251.229 220.986 256.129 1.00 71.29  ? 330 VAL C C   1 
ATOM 4360  O O   . VAL C 1 96  ? 250.840 219.891 256.551 1.00 71.29  ? 330 VAL C O   1 
ATOM 4361  C CB  . VAL C 1 96  ? 251.950 220.756 253.704 1.00 71.29  ? 330 VAL C CB  1 
ATOM 4362  C CG1 . VAL C 1 96  ? 253.030 221.180 252.730 1.00 71.29  ? 330 VAL C CG1 1 
ATOM 4363  C CG2 . VAL C 1 96  ? 251.690 219.279 253.517 1.00 71.29  ? 330 VAL C CG2 1 
ATOM 4364  N N   . ASP C 1 97  ? 250.709 222.144 256.526 1.00 70.96  ? 331 ASP C N   1 
ATOM 4365  C CA  . ASP C 1 97  ? 249.588 222.234 257.457 1.00 70.96  ? 331 ASP C CA  1 
ATOM 4366  C C   . ASP C 1 97  ? 248.544 223.151 256.839 1.00 70.96  ? 331 ASP C C   1 
ATOM 4367  O O   . ASP C 1 97  ? 248.775 224.357 256.704 1.00 70.96  ? 331 ASP C O   1 
ATOM 4368  C CB  . ASP C 1 97  ? 250.037 222.763 258.819 1.00 70.96  ? 331 ASP C CB  1 
ATOM 4369  C CG  . ASP C 1 97  ? 250.959 221.805 259.541 1.00 70.96  ? 331 ASP C CG  1 
ATOM 4370  O OD1 . ASP C 1 97  ? 250.807 220.581 259.366 1.00 70.96  ? 331 ASP C OD1 1 
ATOM 4371  O OD2 . ASP C 1 97  ? 251.837 222.278 260.291 1.00 70.96  ? 331 ASP C OD2 1 
ATOM 4372  N N   . ILE C 1 98  ? 247.403 222.587 256.467 1.00 64.52  ? 332 ILE C N   1 
ATOM 4373  C CA  . ILE C 1 98  ? 246.349 223.361 255.825 1.00 64.52  ? 332 ILE C CA  1 
ATOM 4374  C C   . ILE C 1 98  ? 245.580 224.130 256.889 1.00 64.52  ? 332 ILE C C   1 
ATOM 4375  O O   . ILE C 1 98  ? 245.095 223.550 257.866 1.00 64.52  ? 332 ILE C O   1 
ATOM 4376  C CB  . ILE C 1 98  ? 245.423 222.444 255.015 1.00 64.52  ? 332 ILE C CB  1 
ATOM 4377  C CG1 . ILE C 1 98  ? 246.206 221.785 253.885 1.00 64.52  ? 332 ILE C CG1 1 
ATOM 4378  C CG2 . ILE C 1 98  ? 244.260 223.225 254.447 1.00 64.52  ? 332 ILE C CG2 1 
ATOM 4379  C CD1 . ILE C 1 98  ? 245.436 220.713 253.180 1.00 64.52  ? 332 ILE C CD1 1 
ATOM 4380  N N   . SER C 1 99  ? 245.471 225.439 256.701 1.00 66.12  ? 333 SER C N   1 
ATOM 4381  C CA  . SER C 1 99  ? 244.818 226.335 257.651 1.00 66.12  ? 333 SER C CA  1 
ATOM 4382  C C   . SER C 1 99  ? 243.378 226.535 257.188 1.00 66.12  ? 333 SER C C   1 
ATOM 4383  O O   . SER C 1 99  ? 243.125 227.198 256.182 1.00 66.12  ? 333 SER C O   1 
ATOM 4384  C CB  . SER C 1 99  ? 245.593 227.646 257.736 1.00 66.12  ? 333 SER C CB  1 
ATOM 4385  O OG  . SER C 1 99  ? 244.875 228.643 258.423 1.00 66.12  ? 333 SER C OG  1 
ATOM 4386  N N   . VAL C 1 100 ? 242.432 225.969 257.931 1.00 72.85  ? 334 VAL C N   1 
ATOM 4387  C CA  . VAL C 1 100 ? 241.045 225.839 257.495 1.00 72.85  ? 334 VAL C CA  1 
ATOM 4388  C C   . VAL C 1 100 ? 240.176 226.821 258.270 1.00 72.85  ? 334 VAL C C   1 
ATOM 4389  O O   . VAL C 1 100 ? 240.254 226.892 259.501 1.00 72.85  ? 334 VAL C O   1 
ATOM 4390  C CB  . VAL C 1 100 ? 240.552 224.394 257.683 1.00 72.85  ? 334 VAL C CB  1 
ATOM 4391  C CG1 . VAL C 1 100 ? 239.051 224.285 257.480 1.00 72.85  ? 334 VAL C CG1 1 
ATOM 4392  C CG2 . VAL C 1 100 ? 241.282 223.470 256.730 1.00 72.85  ? 334 VAL C CG2 1 
ATOM 4393  N N   . ALA C 1 101 ? 239.351 227.582 257.554 1.00 86.36  ? 335 ALA C N   1 
ATOM 4394  C CA  . ALA C 1 101 ? 238.395 228.476 258.191 1.00 86.36  ? 335 ALA C CA  1 
ATOM 4395  C C   . ALA C 1 101 ? 237.091 227.748 258.497 1.00 86.36  ? 335 ALA C C   1 
ATOM 4396  O O   . ALA C 1 101 ? 236.613 226.939 257.697 1.00 86.36  ? 335 ALA C O   1 
ATOM 4397  C CB  . ALA C 1 101 ? 238.121 229.681 257.292 1.00 86.36  ? 335 ALA C CB  1 
ATOM 4398  N N   . VAL C 1 102 ? 236.515 228.039 259.667 1.00 100.43 ? 336 VAL C N   1 
ATOM 4399  C CA  . VAL C 1 102 ? 235.226 227.481 260.065 1.00 100.43 ? 336 VAL C CA  1 
ATOM 4400  C C   . VAL C 1 102 ? 234.552 228.492 260.989 1.00 100.43 ? 336 VAL C C   1 
ATOM 4401  O O   . VAL C 1 102 ? 235.213 229.325 261.615 1.00 100.43 ? 336 VAL C O   1 
ATOM 4402  C CB  . VAL C 1 102 ? 235.390 226.086 260.733 1.00 100.43 ? 336 VAL C CB  1 
ATOM 4403  C CG1 . VAL C 1 102 ? 236.005 226.193 262.120 1.00 100.43 ? 336 VAL C CG1 1 
ATOM 4404  C CG2 . VAL C 1 102 ? 234.083 225.283 260.737 1.00 100.43 ? 336 VAL C CG2 1 
ATOM 4405  N N   . ALA C 1 103 ? 233.223 228.449 261.039 1.00 109.55 ? 337 ALA C N   1 
ATOM 4406  C CA  . ALA C 1 103 ? 232.463 229.404 261.831 1.00 109.55 ? 337 ALA C CA  1 
ATOM 4407  C C   . ALA C 1 103 ? 232.480 229.044 263.313 1.00 109.55 ? 337 ALA C C   1 
ATOM 4408  O O   . ALA C 1 103 ? 232.497 227.870 263.694 1.00 109.55 ? 337 ALA C O   1 
ATOM 4409  C CB  . ALA C 1 103 ? 231.019 229.481 261.334 1.00 109.55 ? 337 ALA C CB  1 
ATOM 4410  N N   . THR C 1 104 ? 232.474 230.076 264.145 1.00 117.23 ? 338 THR C N   1 
ATOM 4411  C CA  . THR C 1 104 ? 232.393 229.981 265.594 1.00 117.23 ? 338 THR C CA  1 
ATOM 4412  C C   . THR C 1 104 ? 231.401 231.042 266.043 1.00 117.23 ? 338 THR C C   1 
ATOM 4413  O O   . THR C 1 104 ? 231.100 231.970 265.282 1.00 117.23 ? 338 THR C O   1 
ATOM 4414  C CB  . THR C 1 104 ? 233.781 230.170 266.237 1.00 117.23 ? 338 THR C CB  1 
ATOM 4415  O OG1 . THR C 1 104 ? 233.744 229.857 267.635 1.00 117.23 ? 338 THR C OG1 1 
ATOM 4416  C CG2 . THR C 1 104 ? 234.283 231.587 266.069 1.00 117.23 ? 338 THR C CG2 1 
ATOM 4417  N N   . PRO C 1 105 ? 230.799 230.890 267.234 1.00 118.55 ? 339 PRO C N   1 
ATOM 4418  C CA  . PRO C 1 105 ? 229.862 231.924 267.717 1.00 118.55 ? 339 PRO C CA  1 
ATOM 4419  C C   . PRO C 1 105 ? 230.455 233.318 267.890 1.00 118.55 ? 339 PRO C C   1 
ATOM 4420  O O   . PRO C 1 105 ? 229.718 234.302 267.750 1.00 118.55 ? 339 PRO C O   1 
ATOM 4421  C CB  . PRO C 1 105 ? 229.374 231.352 269.060 1.00 118.55 ? 339 PRO C CB  1 
ATOM 4422  C CG  . PRO C 1 105 ? 230.216 230.117 269.314 1.00 118.55 ? 339 PRO C CG  1 
ATOM 4423  C CD  . PRO C 1 105 ? 230.571 229.628 267.956 1.00 118.55 ? 339 PRO C CD  1 
ATOM 4424  N N   . ARG C 1 106 ? 231.750 233.447 268.189 1.00 119.61 ? 340 ARG C N   1 
ATOM 4425  C CA  . ARG C 1 106 ? 232.315 234.785 268.337 1.00 119.61 ? 340 ARG C CA  1 
ATOM 4426  C C   . ARG C 1 106 ? 232.591 235.447 266.993 1.00 119.61 ? 340 ARG C C   1 
ATOM 4427  O O   . ARG C 1 106 ? 232.622 236.680 266.911 1.00 119.61 ? 340 ARG C O   1 
ATOM 4428  C CB  . ARG C 1 106 ? 233.613 234.748 269.145 1.00 119.61 ? 340 ARG C CB  1 
ATOM 4429  C CG  . ARG C 1 106 ? 233.467 234.251 270.567 1.00 119.61 ? 340 ARG C CG  1 
ATOM 4430  C CD  . ARG C 1 106 ? 234.804 233.708 271.060 1.00 119.61 ? 340 ARG C CD  1 
ATOM 4431  N NE  . ARG C 1 106 ? 235.038 232.318 270.682 1.00 119.61 ? 340 ARG C NE  1 
ATOM 4432  C CZ  . ARG C 1 106 ? 234.429 231.261 271.203 1.00 119.61 ? 340 ARG C CZ  1 
ATOM 4433  N NH1 . ARG C 1 106 ? 233.573 231.374 272.206 1.00 119.61 ? 340 ARG C NH1 1 
ATOM 4434  N NH2 . ARG C 1 106 ? 234.702 230.055 270.715 1.00 119.61 ? 340 ARG C NH2 1 
ATOM 4435  N N   . GLY C 1 107 ? 232.790 234.659 265.941 1.00 117.73 ? 341 GLY C N   1 
ATOM 4436  C CA  . GLY C 1 107 ? 233.277 235.189 264.683 1.00 117.73 ? 341 GLY C CA  1 
ATOM 4437  C C   . GLY C 1 107 ? 233.672 234.096 263.713 1.00 117.73 ? 341 GLY C C   1 
ATOM 4438  O O   . GLY C 1 107 ? 232.864 233.222 263.387 1.00 117.73 ? 341 GLY C O   1 
ATOM 4439  N N   . LEU C 1 108 ? 234.910 234.143 263.226 1.00 108.46 ? 342 LEU C N   1 
ATOM 4440  C CA  . LEU C 1 108 ? 235.449 233.111 262.343 1.00 108.46 ? 342 LEU C CA  1 
ATOM 4441  C C   . LEU C 1 108 ? 236.820 232.704 262.880 1.00 108.46 ? 342 LEU C C   1 
ATOM 4442  O O   . LEU C 1 108 ? 237.812 233.403 262.656 1.00 108.46 ? 342 LEU C O   1 
ATOM 4443  C CB  . LEU C 1 108 ? 235.517 233.617 260.903 1.00 108.46 ? 342 LEU C CB  1 
ATOM 4444  C CG  . LEU C 1 108 ? 235.810 232.660 259.746 1.00 108.46 ? 342 LEU C CG  1 
ATOM 4445  C CD1 . LEU C 1 108 ? 235.027 233.096 258.520 1.00 108.46 ? 342 LEU C CD1 1 
ATOM 4446  C CD2 . LEU C 1 108 ? 237.293 232.638 259.419 1.00 108.46 ? 342 LEU C CD2 1 
ATOM 4447  N N   . VAL C 1 109 ? 236.872 231.576 263.592 1.00 102.20 ? 343 VAL C N   1 
ATOM 4448  C CA  . VAL C 1 109 ? 238.124 231.038 264.113 1.00 102.20 ? 343 VAL C CA  1 
ATOM 4449  C C   . VAL C 1 109 ? 238.723 230.126 263.049 1.00 102.20 ? 343 VAL C C   1 
ATOM 4450  O O   . VAL C 1 109 ? 238.012 229.578 262.199 1.00 102.20 ? 343 VAL C O   1 
ATOM 4451  C CB  . VAL C 1 109 ? 237.901 230.315 265.463 1.00 102.20 ? 343 VAL C CB  1 
ATOM 4452  C CG1 . VAL C 1 109 ? 237.234 228.951 265.279 1.00 102.20 ? 343 VAL C CG1 1 
ATOM 4453  C CG2 . VAL C 1 109 ? 239.199 230.207 266.261 1.00 102.20 ? 343 VAL C CG2 1 
ATOM 4454  N N   . VAL C 1 110 ? 240.044 230.005 263.042 1.00 90.70  ? 344 VAL C N   1 
ATOM 4455  C CA  . VAL C 1 110 ? 240.766 229.311 261.986 1.00 90.70  ? 344 VAL C CA  1 
ATOM 4456  C C   . VAL C 1 110 ? 241.589 228.190 262.613 1.00 90.70  ? 344 VAL C C   1 
ATOM 4457  O O   . VAL C 1 110 ? 242.729 228.404 263.031 1.00 90.70  ? 344 VAL C O   1 
ATOM 4458  C CB  . VAL C 1 110 ? 241.664 230.274 261.189 1.00 90.70  ? 344 VAL C CB  1 
ATOM 4459  C CG1 . VAL C 1 110 ? 242.216 229.579 259.979 1.00 90.70  ? 344 VAL C CG1 1 
ATOM 4460  C CG2 . VAL C 1 110 ? 240.917 231.536 260.774 1.00 90.70  ? 344 VAL C CG2 1 
ATOM 4461  N N   . PRO C 1 111 ? 241.045 226.981 262.705 1.00 83.86  ? 345 PRO C N   1 
ATOM 4462  C CA  . PRO C 1 111 ? 241.854 225.834 263.128 1.00 83.86  ? 345 PRO C CA  1 
ATOM 4463  C C   . PRO C 1 111 ? 242.707 225.294 261.988 1.00 83.86  ? 345 PRO C C   1 
ATOM 4464  O O   . PRO C 1 111 ? 242.393 225.446 260.808 1.00 83.86  ? 345 PRO C O   1 
ATOM 4465  C CB  . PRO C 1 111 ? 240.806 224.805 263.563 1.00 83.86  ? 345 PRO C CB  1 
ATOM 4466  C CG  . PRO C 1 111 ? 239.602 225.157 262.769 1.00 83.86  ? 345 PRO C CG  1 
ATOM 4467  C CD  . PRO C 1 111 ? 239.610 226.655 262.687 1.00 83.86  ? 345 PRO C CD  1 
ATOM 4468  N N   . VAL C 1 112 ? 243.803 224.639 262.367 1.00 75.66  ? 346 VAL C N   1 
ATOM 4469  C CA  . VAL C 1 112 ? 244.801 224.150 261.421 1.00 75.66  ? 346 VAL C CA  1 
ATOM 4470  C C   . VAL C 1 112 ? 244.877 222.632 261.521 1.00 75.66  ? 346 VAL C C   1 
ATOM 4471  O O   . VAL C 1 112 ? 244.982 222.082 262.622 1.00 75.66  ? 346 VAL C O   1 
ATOM 4472  C CB  . VAL C 1 112 ? 246.186 224.774 261.676 1.00 75.66  ? 346 VAL C CB  1 
ATOM 4473  C CG1 . VAL C 1 112 ? 247.108 224.507 260.501 1.00 75.66  ? 346 VAL C CG1 1 
ATOM 4474  C CG2 . VAL C 1 112 ? 246.073 226.269 261.933 1.00 75.66  ? 346 VAL C CG2 1 
ATOM 4475  N N   . ILE C 1 113 ? 244.824 221.963 260.372 1.00 69.70  ? 347 ILE C N   1 
ATOM 4476  C CA  . ILE C 1 113 ? 245.039 220.521 260.299 1.00 69.70  ? 347 ILE C CA  1 
ATOM 4477  C C   . ILE C 1 113 ? 246.536 220.253 260.229 1.00 69.70  ? 347 ILE C C   1 
ATOM 4478  O O   . ILE C 1 113 ? 247.240 220.825 259.389 1.00 69.70  ? 347 ILE C O   1 
ATOM 4479  C CB  . ILE C 1 113 ? 244.314 219.925 259.083 1.00 69.70  ? 347 ILE C CB  1 
ATOM 4480  C CG1 . ILE C 1 113 ? 242.823 220.254 259.137 1.00 69.70  ? 347 ILE C CG1 1 
ATOM 4481  C CG2 . ILE C 1 113 ? 244.523 218.427 259.015 1.00 69.70  ? 347 ILE C CG2 1 
ATOM 4482  C CD1 . ILE C 1 113 ? 242.071 219.851 257.892 1.00 69.70  ? 347 ILE C CD1 1 
ATOM 4483  N N   . ARG C 1 114 ? 247.028 219.381 261.104 1.00 71.71  ? 348 ARG C N   1 
ATOM 4484  C CA  . ARG C 1 114 ? 248.457 219.126 261.234 1.00 71.71  ? 348 ARG C CA  1 
ATOM 4485  C C   . ARG C 1 114 ? 248.842 217.852 260.490 1.00 71.71  ? 348 ARG C C   1 
ATOM 4486  O O   . ARG C 1 114 ? 248.146 216.836 260.600 1.00 71.71  ? 348 ARG C O   1 
ATOM 4487  C CB  . ARG C 1 114 ? 248.857 219.011 262.707 1.00 71.71  ? 348 ARG C CB  1 
ATOM 4488  C CG  . ARG C 1 114 ? 248.109 219.948 263.642 1.00 71.71  ? 348 ARG C CG  1 
ATOM 4489  C CD  . ARG C 1 114 ? 248.465 221.407 263.395 1.00 71.71  ? 348 ARG C CD  1 
ATOM 4490  N NE  . ARG C 1 114 ? 249.689 221.802 264.082 1.00 71.71  ? 348 ARG C NE  1 
ATOM 4491  C CZ  . ARG C 1 114 ? 250.582 222.649 263.590 1.00 71.71  ? 348 ARG C CZ  1 
ATOM 4492  N NH1 . ARG C 1 114 ? 250.414 223.222 262.410 1.00 71.71  ? 348 ARG C NH1 1 
ATOM 4493  N NH2 . ARG C 1 114 ? 251.669 222.932 264.303 1.00 71.71  ? 348 ARG C NH2 1 
ATOM 4494  N N   . ASN C 1 115 ? 249.949 217.924 259.738 1.00 73.53  ? 349 ASN C N   1 
ATOM 4495  C CA  . ASN C 1 115 ? 250.593 216.799 259.048 1.00 73.53  ? 349 ASN C CA  1 
ATOM 4496  C C   . ASN C 1 115 ? 249.633 216.127 258.060 1.00 73.53  ? 349 ASN C C   1 
ATOM 4497  O O   . ASN C 1 115 ? 249.232 214.972 258.209 1.00 73.53  ? 349 ASN C O   1 
ATOM 4498  C CB  . ASN C 1 115 ? 251.157 215.789 260.054 1.00 73.53  ? 349 ASN C CB  1 
ATOM 4499  C CG  . ASN C 1 115 ? 251.976 216.452 261.138 1.00 73.53  ? 349 ASN C CG  1 
ATOM 4500  O OD1 . ASN C 1 115 ? 252.692 217.419 260.884 1.00 73.53  ? 349 ASN C OD1 1 
ATOM 4501  N ND2 . ASN C 1 115 ? 251.874 215.937 262.358 1.00 73.53  ? 349 ASN C ND2 1 
ATOM 4502  N N   . VAL C 1 116 ? 249.272 216.905 257.038 1.00 72.36  ? 350 VAL C N   1 
ATOM 4503  C CA  . VAL C 1 116 ? 248.206 216.517 256.119 1.00 72.36  ? 350 VAL C CA  1 
ATOM 4504  C C   . VAL C 1 116 ? 248.715 215.724 254.917 1.00 72.36  ? 350 VAL C C   1 
ATOM 4505  O O   . VAL C 1 116 ? 247.904 215.131 254.188 1.00 72.36  ? 350 VAL C O   1 
ATOM 4506  C CB  . VAL C 1 116 ? 247.454 217.801 255.701 1.00 72.36  ? 350 VAL C CB  1 
ATOM 4507  C CG1 . VAL C 1 116 ? 248.250 218.592 254.685 1.00 72.36  ? 350 VAL C CG1 1 
ATOM 4508  C CG2 . VAL C 1 116 ? 246.028 217.523 255.232 1.00 72.36  ? 350 VAL C CG2 1 
ATOM 4509  N N   . GLU C 1 117 ? 250.034 215.656 254.705 1.00 75.91  ? 351 GLU C N   1 
ATOM 4510  C CA  . GLU C 1 117 ? 250.547 215.057 253.473 1.00 75.91  ? 351 GLU C CA  1 
ATOM 4511  C C   . GLU C 1 117 ? 250.479 213.529 253.507 1.00 75.91  ? 351 GLU C C   1 
ATOM 4512  O O   . GLU C 1 117 ? 250.174 212.900 252.488 1.00 75.91  ? 351 GLU C O   1 
ATOM 4513  C CB  . GLU C 1 117 ? 251.971 215.569 253.194 1.00 75.91  ? 351 GLU C CB  1 
ATOM 4514  C CG  . GLU C 1 117 ? 253.137 215.004 254.025 1.00 75.91  ? 351 GLU C CG  1 
ATOM 4515  C CD  . GLU C 1 117 ? 253.226 215.562 255.442 1.00 75.91  ? 351 GLU C CD  1 
ATOM 4516  O OE1 . GLU C 1 117 ? 252.355 216.358 255.853 1.00 75.91  ? 351 GLU C OE1 1 
ATOM 4517  O OE2 . GLU C 1 117 ? 254.181 215.194 256.155 1.00 75.91  ? 351 GLU C OE2 1 
ATOM 4518  N N   . GLY C 1 118 ? 250.754 212.914 254.656 1.00 74.80  ? 352 GLY C N   1 
ATOM 4519  C CA  . GLY C 1 118 ? 250.650 211.475 254.794 1.00 74.80  ? 352 GLY C CA  1 
ATOM 4520  C C   . GLY C 1 118 ? 249.344 211.066 255.435 1.00 74.80  ? 352 GLY C C   1 
ATOM 4521  O O   . GLY C 1 118 ? 249.343 210.342 256.434 1.00 74.80  ? 352 GLY C O   1 
ATOM 4522  N N   . MET C 1 119 ? 248.225 211.522 254.882 1.00 75.04  ? 353 MET C N   1 
ATOM 4523  C CA  . MET C 1 119 ? 246.969 211.461 255.608 1.00 75.04  ? 353 MET C CA  1 
ATOM 4524  C C   . MET C 1 119 ? 245.825 211.326 254.613 1.00 75.04  ? 353 MET C C   1 
ATOM 4525  O O   . MET C 1 119 ? 245.679 212.154 253.712 1.00 75.04  ? 353 MET C O   1 
ATOM 4526  C CB  . MET C 1 119 ? 246.835 212.719 256.476 1.00 75.04  ? 353 MET C CB  1 
ATOM 4527  C CG  . MET C 1 119 ? 245.638 212.807 257.383 1.00 75.04  ? 353 MET C CG  1 
ATOM 4528  S SD  . MET C 1 119 ? 246.171 213.665 258.879 1.00 75.04  ? 353 MET C SD  1 
ATOM 4529  C CE  . MET C 1 119 ? 244.751 213.482 259.940 1.00 75.04  ? 353 MET C CE  1 
ATOM 4530  N N   . ASN C 1 120 ? 245.010 210.286 254.788 1.00 79.92  ? 354 ASN C N   1 
ATOM 4531  C CA  . ASN C 1 120 ? 243.986 209.911 253.822 1.00 79.92  ? 354 ASN C CA  1 
ATOM 4532  C C   . ASN C 1 120 ? 242.787 210.857 253.891 1.00 79.92  ? 354 ASN C C   1 
ATOM 4533  O O   . ASN C 1 120 ? 242.776 211.833 254.643 1.00 79.92  ? 354 ASN C O   1 
ATOM 4534  C CB  . ASN C 1 120 ? 243.533 208.474 254.068 1.00 79.92  ? 354 ASN C CB  1 
ATOM 4535  C CG  . ASN C 1 120 ? 244.694 207.531 254.304 1.00 79.92  ? 354 ASN C CG  1 
ATOM 4536  O OD1 . ASN C 1 120 ? 245.819 207.794 253.880 1.00 79.92  ? 354 ASN C OD1 1 
ATOM 4537  N ND2 . ASN C 1 120 ? 244.429 206.426 254.990 1.00 79.92  ? 354 ASN C ND2 1 
ATOM 4538  N N   . TYR C 1 121 ? 241.767 210.559 253.074 1.00 76.72  ? 355 TYR C N   1 
ATOM 4539  C CA  . TYR C 1 121 ? 240.518 211.320 253.112 1.00 76.72  ? 355 TYR C CA  1 
ATOM 4540  C C   . TYR C 1 121 ? 239.832 211.208 254.465 1.00 76.72  ? 355 TYR C C   1 
ATOM 4541  O O   . TYR C 1 121 ? 239.485 212.222 255.083 1.00 76.72  ? 355 TYR C O   1 
ATOM 4542  C CB  . TYR C 1 121 ? 239.559 210.844 252.020 1.00 76.72  ? 355 TYR C CB  1 
ATOM 4543  C CG  . TYR C 1 121 ? 239.827 211.362 250.631 1.00 76.72  ? 355 TYR C CG  1 
ATOM 4544  C CD1 . TYR C 1 121 ? 240.669 212.440 250.417 1.00 76.72  ? 355 TYR C CD1 1 
ATOM 4545  C CD2 . TYR C 1 121 ? 239.205 210.785 249.531 1.00 76.72  ? 355 TYR C CD2 1 
ATOM 4546  C CE1 . TYR C 1 121 ? 240.897 212.919 249.142 1.00 76.72  ? 355 TYR C CE1 1 
ATOM 4547  C CE2 . TYR C 1 121 ? 239.429 211.256 248.255 1.00 76.72  ? 355 TYR C CE2 1 
ATOM 4548  C CZ  . TYR C 1 121 ? 240.277 212.323 248.067 1.00 76.72  ? 355 TYR C CZ  1 
ATOM 4549  O OH  . TYR C 1 121 ? 240.506 212.799 246.798 1.00 76.72  ? 355 TYR C OH  1 
ATOM 4550  N N   . ALA C 1 122 ? 239.633 209.977 254.940 1.00 79.64  ? 356 ALA C N   1 
ATOM 4551  C CA  . ALA C 1 122 ? 238.868 209.761 256.161 1.00 79.64  ? 356 ALA C CA  1 
ATOM 4552  C C   . ALA C 1 122 ? 239.602 210.275 257.391 1.00 79.64  ? 356 ALA C C   1 
ATOM 4553  O O   . ALA C 1 122 ? 238.963 210.767 258.325 1.00 79.64  ? 356 ALA C O   1 
ATOM 4554  C CB  . ALA C 1 122 ? 238.541 208.279 256.316 1.00 79.64  ? 356 ALA C CB  1 
ATOM 4555  N N   . ASP C 1 123 ? 240.932 210.201 257.397 1.00 81.36  ? 357 ASP C N   1 
ATOM 4556  C CA  . ASP C 1 123 ? 241.700 210.768 258.499 1.00 81.36  ? 357 ASP C CA  1 
ATOM 4557  C C   . ASP C 1 123 ? 241.631 212.292 258.519 1.00 81.36  ? 357 ASP C C   1 
ATOM 4558  O O   . ASP C 1 123 ? 241.546 212.888 259.602 1.00 81.36  ? 357 ASP C O   1 
ATOM 4559  C CB  . ASP C 1 123 ? 243.151 210.299 258.413 1.00 81.36  ? 357 ASP C CB  1 
ATOM 4560  C CG  . ASP C 1 123 ? 243.282 208.797 258.553 1.00 81.36  ? 357 ASP C CG  1 
ATOM 4561  O OD1 . ASP C 1 123 ? 242.432 208.187 259.233 1.00 81.36  ? 357 ASP C OD1 1 
ATOM 4562  O OD2 . ASP C 1 123 ? 244.231 208.225 257.977 1.00 81.36  ? 357 ASP C OD2 1 
ATOM 4563  N N   . ILE C 1 124 ? 241.647 212.928 257.340 1.00 76.90  ? 358 ILE C N   1 
ATOM 4564  C CA  . ILE C 1 124 ? 241.475 214.378 257.252 1.00 76.90  ? 358 ILE C CA  1 
ATOM 4565  C C   . ILE C 1 124 ? 240.088 214.774 257.744 1.00 76.90  ? 358 ILE C C   1 
ATOM 4566  O O   . ILE C 1 124 ? 239.934 215.764 258.472 1.00 76.90  ? 358 ILE C O   1 
ATOM 4567  C CB  . ILE C 1 124 ? 241.742 214.863 255.811 1.00 76.90  ? 358 ILE C CB  1 
ATOM 4568  C CG1 . ILE C 1 124 ? 243.239 214.922 255.528 1.00 76.90  ? 358 ILE C CG1 1 
ATOM 4569  C CG2 . ILE C 1 124 ? 241.199 216.258 255.568 1.00 76.90  ? 358 ILE C CG2 1 
ATOM 4570  C CD1 . ILE C 1 124 ? 243.561 215.014 254.051 1.00 76.90  ? 358 ILE C CD1 1 
ATOM 4571  N N   . GLU C 1 125 ? 239.064 213.984 257.397 1.00 79.28  ? 359 GLU C N   1 
ATOM 4572  C CA  . GLU C 1 125 ? 237.720 214.268 257.896 1.00 79.28  ? 359 GLU C CA  1 
ATOM 4573  C C   . GLU C 1 125 ? 237.614 214.044 259.399 1.00 79.28  ? 359 GLU C C   1 
ATOM 4574  O O   . GLU C 1 125 ? 236.871 214.759 260.077 1.00 79.28  ? 359 GLU C O   1 
ATOM 4575  C CB  . GLU C 1 125 ? 236.672 213.431 257.165 1.00 79.28  ? 359 GLU C CB  1 
ATOM 4576  C CG  . GLU C 1 125 ? 236.642 213.681 255.688 1.00 79.28  ? 359 GLU C CG  1 
ATOM 4577  C CD  . GLU C 1 125 ? 235.666 214.768 255.295 1.00 79.28  ? 359 GLU C CD  1 
ATOM 4578  O OE1 . GLU C 1 125 ? 235.452 214.958 254.080 1.00 79.28  ? 359 GLU C OE1 1 
ATOM 4579  O OE2 . GLU C 1 125 ? 235.103 215.425 256.195 1.00 79.28  ? 359 GLU C OE2 1 
ATOM 4580  N N   . ILE C 1 126 ? 238.352 213.066 259.935 1.00 80.47  ? 360 ILE C N   1 
ATOM 4581  C CA  . ILE C 1 126 ? 238.389 212.850 261.380 1.00 80.47  ? 360 ILE C CA  1 
ATOM 4582  C C   . ILE C 1 126 ? 239.006 214.052 262.089 1.00 80.47  ? 360 ILE C C   1 
ATOM 4583  O O   . ILE C 1 126 ? 238.454 214.552 263.079 1.00 80.47  ? 360 ILE C O   1 
ATOM 4584  C CB  . ILE C 1 126 ? 239.140 211.541 261.699 1.00 80.47  ? 360 ILE C CB  1 
ATOM 4585  C CG1 . ILE C 1 126 ? 238.218 210.338 261.501 1.00 80.47  ? 360 ILE C CG1 1 
ATOM 4586  C CG2 . ILE C 1 126 ? 239.697 211.536 263.118 1.00 80.47  ? 360 ILE C CG2 1 
ATOM 4587  C CD1 . ILE C 1 126 ? 238.956 209.038 261.290 1.00 80.47  ? 360 ILE C CD1 1 
ATOM 4588  N N   . ALA C 1 127 ? 240.127 214.562 261.565 1.00 76.83  ? 361 ALA C N   1 
ATOM 4589  C CA  . ALA C 1 127 ? 240.776 215.732 262.157 1.00 76.83  ? 361 ALA C CA  1 
ATOM 4590  C C   . ALA C 1 127 ? 239.908 216.982 262.041 1.00 76.83  ? 361 ALA C C   1 
ATOM 4591  O O   . ALA C 1 127 ? 239.799 217.761 262.997 1.00 76.83  ? 361 ALA C O   1 
ATOM 4592  C CB  . ALA C 1 127 ? 242.136 215.966 261.502 1.00 76.83  ? 361 ALA C CB  1 
ATOM 4593  N N   . LEU C 1 128 ? 239.258 217.170 260.889 1.00 79.78  ? 362 LEU C N   1 
ATOM 4594  C CA  . LEU C 1 128 ? 238.434 218.356 260.678 1.00 79.78  ? 362 LEU C CA  1 
ATOM 4595  C C   . LEU C 1 128 ? 237.160 218.306 261.513 1.00 79.78  ? 362 LEU C C   1 
ATOM 4596  O O   . LEU C 1 128 ? 236.731 219.329 262.058 1.00 79.78  ? 362 LEU C O   1 
ATOM 4597  C CB  . LEU C 1 128 ? 238.102 218.502 259.195 1.00 79.78  ? 362 LEU C CB  1 
ATOM 4598  C CG  . LEU C 1 128 ? 237.416 219.801 258.782 1.00 79.78  ? 362 LEU C CG  1 
ATOM 4599  C CD1 . LEU C 1 128 ? 238.283 220.987 259.162 1.00 79.78  ? 362 LEU C CD1 1 
ATOM 4600  C CD2 . LEU C 1 128 ? 237.127 219.801 257.292 1.00 79.78  ? 362 LEU C CD2 1 
ATOM 4601  N N   . ALA C 1 129 ? 236.550 217.123 261.641 1.00 87.38  ? 363 ALA C N   1 
ATOM 4602  C CA  . ALA C 1 129 ? 235.386 216.973 262.501 1.00 87.38  ? 363 ALA C CA  1 
ATOM 4603  C C   . ALA C 1 129 ? 235.752 217.119 263.969 1.00 87.38  ? 363 ALA C C   1 
ATOM 4604  O O   . ALA C 1 129 ? 234.953 217.646 264.748 1.00 87.38  ? 363 ALA C O   1 
ATOM 4605  C CB  . ALA C 1 129 ? 234.717 215.622 262.250 1.00 87.38  ? 363 ALA C CB  1 
ATOM 4606  N N   . GLY C 1 130 ? 236.954 216.686 264.361 1.00 92.71  ? 364 GLY C N   1 
ATOM 4607  C CA  . GLY C 1 130 ? 237.406 216.921 265.723 1.00 92.71  ? 364 GLY C CA  1 
ATOM 4608  C C   . GLY C 1 130 ? 237.632 218.391 266.020 1.00 92.71  ? 364 GLY C C   1 
ATOM 4609  O O   . GLY C 1 130 ? 237.278 218.875 267.099 1.00 92.71  ? 364 GLY C O   1 
ATOM 4610  N N   . LEU C 1 131 ? 238.198 219.128 265.057 1.00 92.54  ? 365 LEU C N   1 
ATOM 4611  C CA  . LEU C 1 131 ? 238.390 220.566 265.241 1.00 92.54  ? 365 LEU C CA  1 
ATOM 4612  C C   . LEU C 1 131 ? 237.057 221.312 265.253 1.00 92.54  ? 365 LEU C C   1 
ATOM 4613  O O   . LEU C 1 131 ? 236.874 222.254 266.035 1.00 92.54  ? 365 LEU C O   1 
ATOM 4614  C CB  . LEU C 1 131 ? 239.311 221.115 264.154 1.00 92.54  ? 365 LEU C CB  1 
ATOM 4615  C CG  . LEU C 1 131 ? 240.777 220.686 264.267 1.00 92.54  ? 365 LEU C CG  1 
ATOM 4616  C CD1 . LEU C 1 131 ? 241.573 221.158 263.063 1.00 92.54  ? 365 LEU C CD1 1 
ATOM 4617  C CD2 . LEU C 1 131 ? 241.396 221.195 265.557 1.00 92.54  ? 365 LEU C CD2 1 
ATOM 4618  N N   . ALA C 1 132 ? 236.105 220.889 264.416 1.00 96.14  ? 366 ALA C N   1 
ATOM 4619  C CA  . ALA C 1 132 ? 234.779 221.501 264.429 1.00 96.14  ? 366 ALA C CA  1 
ATOM 4620  C C   . ALA C 1 132 ? 234.014 221.168 265.705 1.00 96.14  ? 366 ALA C C   1 
ATOM 4621  O O   . ALA C 1 132 ? 233.254 222.005 266.206 1.00 96.14  ? 366 ALA C O   1 
ATOM 4622  C CB  . ALA C 1 132 ? 233.985 221.061 263.201 1.00 96.14  ? 366 ALA C CB  1 
ATOM 4623  N N   . ASP C 1 133 ? 234.202 219.961 266.245 1.00 102.92 ? 367 ASP C N   1 
ATOM 4624  C CA  . ASP C 1 133 ? 233.581 219.605 267.515 1.00 102.92 ? 367 ASP C CA  1 
ATOM 4625  C C   . ASP C 1 133 ? 234.208 220.379 268.668 1.00 102.92 ? 367 ASP C C   1 
ATOM 4626  O O   . ASP C 1 133 ? 233.516 220.739 269.625 1.00 102.92 ? 367 ASP C O   1 
ATOM 4627  C CB  . ASP C 1 133 ? 233.701 218.098 267.748 1.00 102.92 ? 367 ASP C CB  1 
ATOM 4628  C CG  . ASP C 1 133 ? 232.942 217.631 268.976 1.00 102.92 ? 367 ASP C CG  1 
ATOM 4629  O OD1 . ASP C 1 133 ? 233.328 216.593 269.552 1.00 102.92 ? 367 ASP C OD1 1 
ATOM 4630  O OD2 . ASP C 1 133 ? 231.949 218.288 269.355 1.00 102.92 ? 367 ASP C OD2 1 
ATOM 4631  N N   . LYS C 1 134 ? 235.520 220.627 268.601 1.00 102.78 ? 368 LYS C N   1 
ATOM 4632  C CA  . LYS C 1 134 ? 236.168 221.492 269.582 1.00 102.78 ? 368 LYS C CA  1 
ATOM 4633  C C   . LYS C 1 134 ? 235.662 222.925 269.482 1.00 102.78 ? 368 LYS C C   1 
ATOM 4634  O O   . LYS C 1 134 ? 235.540 223.612 270.502 1.00 102.78 ? 368 LYS C O   1 
ATOM 4635  C CB  . LYS C 1 134 ? 237.684 221.457 269.397 1.00 102.78 ? 368 LYS C CB  1 
ATOM 4636  C CG  . LYS C 1 134 ? 238.368 220.223 269.977 1.00 102.78 ? 368 LYS C CG  1 
ATOM 4637  C CD  . LYS C 1 134 ? 239.903 220.294 269.914 1.00 102.78 ? 368 LYS C CD  1 
ATOM 4638  C CE  . LYS C 1 134 ? 240.455 221.718 270.008 1.00 102.78 ? 368 LYS C CE  1 
ATOM 4639  N NZ  . LYS C 1 134 ? 241.942 221.752 269.957 1.00 102.78 ? 368 LYS C NZ  1 
ATOM 4640  N N   . ALA C 1 135 ? 235.364 223.387 268.267 1.00 104.32 ? 369 ALA C N   1 
ATOM 4641  C CA  . ALA C 1 135 ? 234.755 224.700 268.100 1.00 104.32 ? 369 ALA C CA  1 
ATOM 4642  C C   . ALA C 1 135 ? 233.280 224.715 268.485 1.00 104.32 ? 369 ALA C C   1 
ATOM 4643  O O   . ALA C 1 135 ? 232.714 225.799 268.664 1.00 104.32 ? 369 ALA C O   1 
ATOM 4644  C CB  . ALA C 1 135 ? 234.917 225.177 266.656 1.00 104.32 ? 369 ALA C CB  1 
ATOM 4645  N N   . ARG C 1 136 ? 232.643 223.544 268.597 1.00 107.65 ? 370 ARG C N   1 
ATOM 4646  C CA  . ARG C 1 136 ? 231.226 223.497 268.952 1.00 107.65 ? 370 ARG C CA  1 
ATOM 4647  C C   . ARG C 1 136 ? 230.996 223.909 270.403 1.00 107.65 ? 370 ARG C C   1 
ATOM 4648  O O   . ARG C 1 136 ? 230.128 224.744 270.687 1.00 107.65 ? 370 ARG C O   1 
ATOM 4649  C CB  . ARG C 1 136 ? 230.660 222.101 268.691 1.00 107.65 ? 370 ARG C CB  1 
ATOM 4650  C CG  . ARG C 1 136 ? 229.198 222.101 268.268 1.00 107.65 ? 370 ARG C CG  1 
ATOM 4651  C CD  . ARG C 1 136 ? 228.802 220.793 267.586 1.00 107.65 ? 370 ARG C CD  1 
ATOM 4652  N NE  . ARG C 1 136 ? 229.812 220.292 266.660 1.00 107.65 ? 370 ARG C NE  1 
ATOM 4653  C CZ  . ARG C 1 136 ? 230.042 220.780 265.447 1.00 107.65 ? 370 ARG C CZ  1 
ATOM 4654  N NH1 . ARG C 1 136 ? 229.325 221.775 264.950 1.00 107.65 ? 370 ARG C NH1 1 
ATOM 4655  N NH2 . ARG C 1 136 ? 231.008 220.244 264.706 1.00 107.65 ? 370 ARG C NH2 1 
ATOM 4656  N N   . ARG C 1 137 ? 231.758 223.341 271.341 1.00 110.19 ? 371 ARG C N   1 
ATOM 4657  C CA  . ARG C 1 137 ? 231.649 223.744 272.738 1.00 110.19 ? 371 ARG C CA  1 
ATOM 4658  C C   . ARG C 1 137 ? 232.698 224.785 273.131 1.00 110.19 ? 371 ARG C C   1 
ATOM 4659  O O   . ARG C 1 137 ? 232.911 225.012 274.331 1.00 110.19 ? 371 ARG C O   1 
ATOM 4660  C CB  . ARG C 1 137 ? 231.701 222.524 273.674 1.00 110.19 ? 371 ARG C CB  1 
ATOM 4661  N N   . ASP C 1 138 ? 233.323 225.431 272.137 1.00 112.38 ? 372 ASP C N   1 
ATOM 4662  C CA  . ASP C 1 138 ? 234.287 226.527 272.305 1.00 112.38 ? 372 ASP C CA  1 
ATOM 4663  C C   . ASP C 1 138 ? 235.511 226.081 273.108 1.00 112.38 ? 372 ASP C C   1 
ATOM 4664  O O   . ASP C 1 138 ? 235.804 226.588 274.192 1.00 112.38 ? 372 ASP C O   1 
ATOM 4665  C CB  . ASP C 1 138 ? 233.627 227.764 272.929 1.00 112.38 ? 372 ASP C CB  1 
ATOM 4666  C CG  . ASP C 1 138 ? 232.426 228.243 272.139 1.00 112.38 ? 372 ASP C CG  1 
ATOM 4667  O OD1 . ASP C 1 138 ? 232.413 228.053 270.905 1.00 112.38 ? 372 ASP C OD1 1 
ATOM 4668  O OD2 . ASP C 1 138 ? 231.495 228.808 272.751 1.00 112.38 ? 372 ASP C OD2 1 
ATOM 4669  N N   . ALA C 1 139 ? 236.228 225.108 272.544 1.00 110.61 ? 373 ALA C N   1 
ATOM 4670  C CA  . ALA C 1 139 ? 237.456 224.592 273.138 1.00 110.61 ? 373 ALA C CA  1 
ATOM 4671  C C   . ALA C 1 139 ? 238.666 224.816 272.239 1.00 110.61 ? 373 ALA C C   1 
ATOM 4672  O O   . ALA C 1 139 ? 239.651 224.077 272.335 1.00 110.61 ? 373 ALA C O   1 
ATOM 4673  C CB  . ALA C 1 139 ? 237.307 223.106 273.469 1.00 110.61 ? 373 ALA C CB  1 
ATOM 4674  N N   . ILE C 1 140 ? 238.614 225.818 271.366 1.00 110.77 ? 374 ILE C N   1 
ATOM 4675  C CA  . ILE C 1 140 ? 239.725 226.108 270.466 1.00 110.77 ? 374 ILE C CA  1 
ATOM 4676  C C   . ILE C 1 140 ? 240.832 226.798 271.250 1.00 110.77 ? 374 ILE C C   1 
ATOM 4677  O O   . ILE C 1 140 ? 240.602 227.822 271.906 1.00 110.77 ? 374 ILE C O   1 
ATOM 4678  C CB  . ILE C 1 140 ? 239.257 226.970 269.283 1.00 110.77 ? 374 ILE C CB  1 
ATOM 4679  C CG1 . ILE C 1 140 ? 238.146 226.258 268.513 1.00 110.77 ? 374 ILE C CG1 1 
ATOM 4680  C CG2 . ILE C 1 140 ? 240.421 227.282 268.357 1.00 110.77 ? 374 ILE C CG2 1 
ATOM 4681  C CD1 . ILE C 1 140 ? 238.569 224.939 267.906 1.00 110.77 ? 374 ILE C CD1 1 
ATOM 4682  N N   . THR C 1 141 ? 242.038 226.242 271.182 1.00 111.29 ? 375 THR C N   1 
ATOM 4683  C CA  . THR C 1 141 ? 243.165 226.736 271.957 1.00 111.29 ? 375 THR C CA  1 
ATOM 4684  C C   . THR C 1 141 ? 243.973 227.741 271.135 1.00 111.29 ? 375 THR C C   1 
ATOM 4685  O O   . THR C 1 141 ? 243.555 228.188 270.063 1.00 111.29 ? 375 THR C O   1 
ATOM 4686  C CB  . THR C 1 141 ? 244.031 225.570 272.429 1.00 111.29 ? 375 THR C CB  1 
ATOM 4687  O OG1 . THR C 1 141 ? 244.504 224.835 271.294 1.00 111.29 ? 375 THR C OG1 1 
ATOM 4688  C CG2 . THR C 1 141 ? 243.226 224.642 273.327 1.00 111.29 ? 375 THR C CG2 1 
ATOM 4689  N N   . VAL C 1 142 ? 245.147 228.106 271.645 1.00 112.02 ? 376 VAL C N   1 
ATOM 4690  C CA  . VAL C 1 142 ? 246.006 229.080 270.982 1.00 112.02 ? 376 VAL C CA  1 
ATOM 4691  C C   . VAL C 1 142 ? 247.074 228.389 270.130 1.00 112.02 ? 376 VAL C C   1 
ATOM 4692  O O   . VAL C 1 142 ? 247.471 228.916 269.084 1.00 112.02 ? 376 VAL C O   1 
ATOM 4693  C CB  . VAL C 1 142 ? 246.621 230.007 272.054 1.00 112.02 ? 376 VAL C CB  1 
ATOM 4694  C CG1 . VAL C 1 142 ? 247.605 231.025 271.471 1.00 112.02 ? 376 VAL C CG1 1 
ATOM 4695  C CG2 . VAL C 1 142 ? 245.521 230.716 272.832 1.00 112.02 ? 376 VAL C CG2 1 
ATOM 4696  N N   . GLU C 1 143 ? 247.494 227.180 270.520 1.00 111.54 ? 377 GLU C N   1 
ATOM 4697  C CA  . GLU C 1 143 ? 248.565 226.465 269.828 1.00 111.54 ? 377 GLU C CA  1 
ATOM 4698  C C   . GLU C 1 143 ? 248.180 226.024 268.418 1.00 111.54 ? 377 GLU C C   1 
ATOM 4699  O O   . GLU C 1 143 ? 249.071 225.781 267.597 1.00 111.54 ? 377 GLU C O   1 
ATOM 4700  C CB  . GLU C 1 143 ? 249.023 225.285 270.706 1.00 111.54 ? 377 GLU C CB  1 
ATOM 4701  C CG  . GLU C 1 143 ? 247.970 224.211 271.075 1.00 111.54 ? 377 GLU C CG  1 
ATOM 4702  C CD  . GLU C 1 143 ? 247.665 223.178 269.992 1.00 111.54 ? 377 GLU C CD  1 
ATOM 4703  O OE1 . GLU C 1 143 ? 246.680 222.431 270.158 1.00 111.54 ? 377 GLU C OE1 1 
ATOM 4704  O OE2 . GLU C 1 143 ? 248.441 223.053 269.023 1.00 111.54 ? 377 GLU C OE2 1 
ATOM 4705  N N   . ASP C 1 144 ? 246.888 225.924 268.114 1.00 108.98 ? 378 ASP C N   1 
ATOM 4706  C CA  . ASP C 1 144 ? 246.418 225.586 266.771 1.00 108.98 ? 378 ASP C CA  1 
ATOM 4707  C C   . ASP C 1 144 ? 245.903 226.811 266.023 1.00 108.98 ? 378 ASP C C   1 
ATOM 4708  O O   . ASP C 1 144 ? 244.912 226.734 265.292 1.00 108.98 ? 378 ASP C O   1 
ATOM 4709  C CB  . ASP C 1 144 ? 245.342 224.506 266.842 1.00 108.98 ? 378 ASP C CB  1 
ATOM 4710  C CG  . ASP C 1 144 ? 244.290 224.800 267.892 1.00 108.98 ? 378 ASP C CG  1 
ATOM 4711  O OD1 . ASP C 1 144 ? 244.474 225.761 268.668 1.00 108.98 ? 378 ASP C OD1 1 
ATOM 4712  O OD2 . ASP C 1 144 ? 243.278 224.069 267.943 1.00 108.98 ? 378 ASP C OD2 1 
ATOM 4713  N N   . MET C 1 145 ? 246.561 227.959 266.195 1.00 105.14 ? 379 MET C N   1 
ATOM 4714  C CA  . MET C 1 145 ? 246.181 229.193 265.522 1.00 105.14 ? 379 MET C CA  1 
ATOM 4715  C C   . MET C 1 145 ? 247.249 229.714 264.571 1.00 105.14 ? 379 MET C C   1 
ATOM 4716  O O   . MET C 1 145 ? 247.033 230.751 263.934 1.00 105.14 ? 379 MET C O   1 
ATOM 4717  C CB  . MET C 1 145 ? 245.862 230.285 266.558 1.00 105.14 ? 379 MET C CB  1 
ATOM 4718  C CG  . MET C 1 145 ? 244.409 230.364 267.053 1.00 105.14 ? 379 MET C CG  1 
ATOM 4719  S SD  . MET C 1 145 ? 243.023 230.074 265.919 1.00 105.14 ? 379 MET C SD  1 
ATOM 4720  C CE  . MET C 1 145 ? 243.322 231.258 264.597 1.00 105.14 ? 379 MET C CE  1 
ATOM 4721  N N   . ASP C 1 146 ? 248.387 229.033 264.458 1.00 95.82  ? 380 ASP C N   1 
ATOM 4722  C CA  . ASP C 1 146 ? 249.487 229.493 263.624 1.00 95.82  ? 380 ASP C CA  1 
ATOM 4723  C C   . ASP C 1 146 ? 250.109 228.296 262.922 1.00 95.82  ? 380 ASP C C   1 
ATOM 4724  O O   . ASP C 1 146 ? 249.668 227.154 263.080 1.00 95.82  ? 380 ASP C O   1 
ATOM 4725  C CB  . ASP C 1 146 ? 250.533 230.244 264.455 1.00 95.82  ? 380 ASP C CB  1 
ATOM 4726  C CG  . ASP C 1 146 ? 251.338 229.319 265.342 1.00 95.82  ? 380 ASP C CG  1 
ATOM 4727  O OD1 . ASP C 1 146 ? 250.725 228.578 266.137 1.00 95.82  ? 380 ASP C OD1 1 
ATOM 4728  O OD2 . ASP C 1 146 ? 252.583 229.329 265.242 1.00 95.82  ? 380 ASP C OD2 1 
ATOM 4729  N N   . GLY C 1 147 ? 251.149 228.568 262.137 1.00 88.06  ? 381 GLY C N   1 
ATOM 4730  C CA  . GLY C 1 147 ? 251.897 227.529 261.466 1.00 88.06  ? 381 GLY C CA  1 
ATOM 4731  C C   . GLY C 1 147 ? 251.294 227.017 260.178 1.00 88.06  ? 381 GLY C C   1 
ATOM 4732  O O   . GLY C 1 147 ? 251.855 226.090 259.580 1.00 88.06  ? 381 GLY C O   1 
ATOM 4733  N N   . GLY C 1 148 ? 250.176 227.583 259.730 1.00 72.49  ? 382 GLY C N   1 
ATOM 4734  C CA  . GLY C 1 148 ? 249.551 227.104 258.511 1.00 72.49  ? 382 GLY C CA  1 
ATOM 4735  C C   . GLY C 1 148 ? 250.334 227.521 257.280 1.00 72.49  ? 382 GLY C C   1 
ATOM 4736  O O   . GLY C 1 148 ? 250.870 228.627 257.201 1.00 72.49  ? 382 GLY C O   1 
ATOM 4737  N N   . THR C 1 149 ? 250.402 226.613 256.307 1.00 63.23  ? 383 THR C N   1 
ATOM 4738  C CA  . THR C 1 149 ? 251.105 226.868 255.060 1.00 63.23  ? 383 THR C CA  1 
ATOM 4739  C C   . THR C 1 149 ? 250.177 227.045 253.867 1.00 63.23  ? 383 THR C C   1 
ATOM 4740  O O   . THR C 1 149 ? 250.631 227.513 252.817 1.00 63.23  ? 383 THR C O   1 
ATOM 4741  C CB  . THR C 1 149 ? 252.092 225.730 254.761 1.00 63.23  ? 383 THR C CB  1 
ATOM 4742  O OG1 . THR C 1 149 ? 251.384 224.616 254.206 1.00 63.23  ? 383 THR C OG1 1 
ATOM 4743  C CG2 . THR C 1 149 ? 252.802 225.290 256.029 1.00 63.23  ? 383 THR C CG2 1 
ATOM 4744  N N   . PHE C 1 150 ? 248.901 226.695 253.997 1.00 58.00  ? 384 PHE C N   1 
ATOM 4745  C CA  . PHE C 1 150 ? 247.959 226.792 252.891 1.00 58.00  ? 384 PHE C CA  1 
ATOM 4746  C C   . PHE C 1 150 ? 246.558 226.925 253.467 1.00 58.00  ? 384 PHE C C   1 
ATOM 4747  O O   . PHE C 1 150 ? 246.328 226.652 254.646 1.00 58.00  ? 384 PHE C O   1 
ATOM 4748  C CB  . PHE C 1 150 ? 248.065 225.579 251.965 1.00 58.00  ? 384 PHE C CB  1 
ATOM 4749  C CG  . PHE C 1 150 ? 247.716 225.878 250.546 1.00 58.00  ? 384 PHE C CG  1 
ATOM 4750  C CD1 . PHE C 1 150 ? 248.582 226.596 249.746 1.00 58.00  ? 384 PHE C CD1 1 
ATOM 4751  C CD2 . PHE C 1 150 ? 246.519 225.443 250.012 1.00 58.00  ? 384 PHE C CD2 1 
ATOM 4752  C CE1 . PHE C 1 150 ? 248.258 226.874 248.434 1.00 58.00  ? 384 PHE C CE1 1 
ATOM 4753  C CE2 . PHE C 1 150 ? 246.190 225.719 248.702 1.00 58.00  ? 384 PHE C CE2 1 
ATOM 4754  C CZ  . PHE C 1 150 ? 247.057 226.438 247.915 1.00 58.00  ? 384 PHE C CZ  1 
ATOM 4755  N N   . THR C 1 151 ? 245.621 227.355 252.623 1.00 51.01  ? 385 THR C N   1 
ATOM 4756  C CA  . THR C 1 151 ? 244.271 227.645 253.090 1.00 51.01  ? 385 THR C CA  1 
ATOM 4757  C C   . THR C 1 151 ? 243.256 227.294 252.011 1.00 51.01  ? 385 THR C C   1 
ATOM 4758  O O   . THR C 1 151 ? 243.413 227.689 250.853 1.00 51.01  ? 385 THR C O   1 
ATOM 4759  C CB  . THR C 1 151 ? 244.153 229.119 253.494 1.00 51.01  ? 385 THR C CB  1 
ATOM 4760  O OG1 . THR C 1 151 ? 244.989 229.368 254.627 1.00 51.01  ? 385 THR C OG1 1 
ATOM 4761  C CG2 . THR C 1 151 ? 242.730 229.495 253.851 1.00 51.01  ? 385 THR C CG2 1 
ATOM 4762  N N   . ILE C 1 152 ? 242.222 226.552 252.402 1.00 50.16  ? 386 ILE C N   1 
ATOM 4763  C CA  . ILE C 1 152 ? 241.147 226.102 251.524 1.00 50.16  ? 386 ILE C CA  1 
ATOM 4764  C C   . ILE C 1 152 ? 239.870 226.765 252.041 1.00 50.16  ? 386 ILE C C   1 
ATOM 4765  O O   . ILE C 1 152 ? 238.875 226.084 252.320 1.00 50.16  ? 386 ILE C O   1 
ATOM 4766  C CB  . ILE C 1 152 ? 241.049 224.563 251.474 1.00 50.16  ? 386 ILE C CB  1 
ATOM 4767  C CG1 . ILE C 1 152 ? 242.428 223.953 251.248 1.00 50.16  ? 386 ILE C CG1 1 
ATOM 4768  C CG2 . ILE C 1 152 ? 240.209 224.083 250.271 1.00 50.16  ? 386 ILE C CG2 1 
ATOM 4769  C CD1 . ILE C 1 152 ? 243.080 224.369 249.947 1.00 50.16  ? 386 ILE C CD1 1 
ATOM 4770  N N   . SER C 1 153 ? 239.965 228.068 252.332 1.00 49.29  ? 387 SER C N   1 
ATOM 4771  C CA  . SER C 1 153 ? 238.891 228.907 252.869 1.00 49.29  ? 387 SER C CA  1 
ATOM 4772  C C   . SER C 1 153 ? 237.565 228.714 252.144 1.00 49.29  ? 387 SER C C   1 
ATOM 4773  O O   . SER C 1 153 ? 237.446 228.997 250.948 1.00 49.29  ? 387 SER C O   1 
ATOM 4774  C CB  . SER C 1 153 ? 239.303 230.376 252.790 1.00 49.29  ? 387 SER C CB  1 
ATOM 4775  O OG  . SER C 1 153 ? 239.326 230.818 251.445 1.00 49.29  ? 387 SER C OG  1 
ATOM 4776  N N   . ASN C 1 154 ? 236.570 228.239 252.888 1.00 56.32  ? 388 ASN C N   1 
ATOM 4777  C CA  . ASN C 1 154 ? 235.301 227.787 252.329 1.00 56.32  ? 388 ASN C CA  1 
ATOM 4778  C C   . ASN C 1 154 ? 234.444 228.991 251.963 1.00 56.32  ? 388 ASN C C   1 
ATOM 4779  O O   . ASN C 1 154 ? 234.034 229.763 252.836 1.00 56.32  ? 388 ASN C O   1 
ATOM 4780  C CB  . ASN C 1 154 ? 234.587 226.885 253.332 1.00 56.32  ? 388 ASN C CB  1 
ATOM 4781  C CG  . ASN C 1 154 ? 233.500 226.035 252.697 1.00 56.32  ? 388 ASN C CG  1 
ATOM 4782  O OD1 . ASN C 1 154 ? 233.184 226.184 251.519 1.00 56.32  ? 388 ASN C OD1 1 
ATOM 4783  N ND2 . ASN C 1 154 ? 232.928 225.130 253.482 1.00 56.32  ? 388 ASN C ND2 1 
ATOM 4784  N N   . GLY C 1 155 ? 234.178 229.151 250.673 1.00 59.21  ? 389 GLY C N   1 
ATOM 4785  C CA  . GLY C 1 155 ? 233.220 230.128 250.203 1.00 59.21  ? 389 GLY C CA  1 
ATOM 4786  C C   . GLY C 1 155 ? 232.170 229.447 249.356 1.00 59.21  ? 389 GLY C C   1 
ATOM 4787  O O   . GLY C 1 155 ? 231.379 230.102 248.672 1.00 59.21  ? 389 GLY C O   1 
ATOM 4788  N N   . GLY C 1 156 ? 232.161 228.118 249.400 1.00 62.48  ? 390 GLY C N   1 
ATOM 4789  C CA  . GLY C 1 156 ? 231.291 227.327 248.554 1.00 62.48  ? 390 GLY C CA  1 
ATOM 4790  C C   . GLY C 1 156 ? 229.929 227.037 249.143 1.00 62.48  ? 390 GLY C C   1 
ATOM 4791  O O   . GLY C 1 156 ? 228.935 226.952 248.415 1.00 62.48  ? 390 GLY C O   1 
ATOM 4792  N N   . VAL C 1 157 ? 229.871 226.877 250.467 1.00 62.68  ? 391 VAL C N   1 
ATOM 4793  C CA  . VAL C 1 157 ? 228.602 226.625 251.135 1.00 62.68  ? 391 VAL C CA  1 
ATOM 4794  C C   . VAL C 1 157 ? 227.744 227.889 251.173 1.00 62.68  ? 391 VAL C C   1 
ATOM 4795  O O   . VAL C 1 157 ? 226.515 227.807 251.286 1.00 62.68  ? 391 VAL C O   1 
ATOM 4796  C CB  . VAL C 1 157 ? 228.889 226.047 252.541 1.00 62.68  ? 391 VAL C CB  1 
ATOM 4797  C CG1 . VAL C 1 157 ? 229.590 227.069 253.430 1.00 62.68  ? 391 VAL C CG1 1 
ATOM 4798  C CG2 . VAL C 1 157 ? 227.632 225.474 253.203 1.00 62.68  ? 391 VAL C CG2 1 
ATOM 4799  N N   . PHE C 1 158 ? 228.358 229.060 251.011 1.00 63.46  ? 392 PHE C N   1 
ATOM 4800  C CA  . PHE C 1 158 ? 227.662 230.330 251.153 1.00 63.46  ? 392 PHE C CA  1 
ATOM 4801  C C   . PHE C 1 158 ? 227.167 230.893 249.829 1.00 63.46  ? 392 PHE C C   1 
ATOM 4802  O O   . PHE C 1 158 ? 226.270 231.741 249.833 1.00 63.46  ? 392 PHE C O   1 
ATOM 4803  C CB  . PHE C 1 158 ? 228.585 231.338 251.847 1.00 63.46  ? 392 PHE C CB  1 
ATOM 4804  C CG  . PHE C 1 158 ? 228.654 231.163 253.344 1.00 63.46  ? 392 PHE C CG  1 
ATOM 4805  C CD1 . PHE C 1 158 ? 227.860 230.220 253.987 1.00 63.46  ? 392 PHE C CD1 1 
ATOM 4806  C CD2 . PHE C 1 158 ? 229.563 231.884 254.098 1.00 63.46  ? 392 PHE C CD2 1 
ATOM 4807  C CE1 . PHE C 1 158 ? 227.935 230.039 255.355 1.00 63.46  ? 392 PHE C CE1 1 
ATOM 4808  C CE2 . PHE C 1 158 ? 229.649 231.696 255.468 1.00 63.46  ? 392 PHE C CE2 1 
ATOM 4809  C CZ  . PHE C 1 158 ? 228.830 230.779 256.095 1.00 63.46  ? 392 PHE C CZ  1 
ATOM 4810  N N   . GLY C 1 159 ? 227.718 230.437 248.704 1.00 63.67  ? 393 GLY C N   1 
ATOM 4811  C CA  . GLY C 1 159 ? 227.155 230.752 247.405 1.00 63.67  ? 393 GLY C CA  1 
ATOM 4812  C C   . GLY C 1 159 ? 227.871 231.817 246.600 1.00 63.67  ? 393 GLY C C   1 
ATOM 4813  O O   . GLY C 1 159 ? 227.222 232.677 245.998 1.00 63.67  ? 393 GLY C O   1 
ATOM 4814  N N   . SER C 1 160 ? 229.198 231.778 246.573 1.00 60.31  ? 394 SER C N   1 
ATOM 4815  C CA  . SER C 1 160 ? 229.961 232.686 245.732 1.00 60.31  ? 394 SER C CA  1 
ATOM 4816  C C   . SER C 1 160 ? 230.258 232.035 244.387 1.00 60.31  ? 394 SER C C   1 
ATOM 4817  O O   . SER C 1 160 ? 230.088 230.830 244.197 1.00 60.31  ? 394 SER C O   1 
ATOM 4818  C CB  . SER C 1 160 ? 231.263 233.094 246.416 1.00 60.31  ? 394 SER C CB  1 
ATOM 4819  O OG  . SER C 1 160 ? 232.107 231.975 246.608 1.00 60.31  ? 394 SER C OG  1 
ATOM 4820  N N   . LEU C 1 161 ? 230.709 232.852 243.441 1.00 56.48  ? 395 LEU C N   1 
ATOM 4821  C CA  . LEU C 1 161 ? 231.098 232.345 242.133 1.00 56.48  ? 395 LEU C CA  1 
ATOM 4822  C C   . LEU C 1 161 ? 232.553 232.655 241.816 1.00 56.48  ? 395 LEU C C   1 
ATOM 4823  O O   . LEU C 1 161 ? 233.279 231.771 241.348 1.00 56.48  ? 395 LEU C O   1 
ATOM 4824  C CB  . LEU C 1 161 ? 230.140 232.903 241.061 1.00 56.48  ? 395 LEU C CB  1 
ATOM 4825  C CG  . LEU C 1 161 ? 230.126 232.423 239.604 1.00 56.48  ? 395 LEU C CG  1 
ATOM 4826  C CD1 . LEU C 1 161 ? 228.725 232.603 239.063 1.00 56.48  ? 395 LEU C CD1 1 
ATOM 4827  C CD2 . LEU C 1 161 ? 231.086 233.182 238.709 1.00 56.48  ? 395 LEU C CD2 1 
ATOM 4828  N N   . MET C 1 162 ? 233.007 233.884 242.058 1.00 58.11  ? 396 MET C N   1 
ATOM 4829  C CA  . MET C 1 162 ? 234.424 234.222 242.038 1.00 58.11  ? 396 MET C CA  1 
ATOM 4830  C C   . MET C 1 162 ? 234.775 235.010 243.292 1.00 58.11  ? 396 MET C C   1 
ATOM 4831  O O   . MET C 1 162 ? 233.909 235.588 243.953 1.00 58.11  ? 396 MET C O   1 
ATOM 4832  C CB  . MET C 1 162 ? 234.826 235.036 240.801 1.00 58.11  ? 396 MET C CB  1 
ATOM 4833  C CG  . MET C 1 162 ? 234.467 234.426 239.468 1.00 58.11  ? 396 MET C CG  1 
ATOM 4834  S SD  . MET C 1 162 ? 235.618 233.138 238.965 1.00 58.11  ? 396 MET C SD  1 
ATOM 4835  C CE  . MET C 1 162 ? 236.385 233.913 237.545 1.00 58.11  ? 396 MET C CE  1 
ATOM 4836  N N   . GLY C 1 163 ? 236.064 235.024 243.611 1.00 58.03  ? 397 GLY C N   1 
ATOM 4837  C CA  . GLY C 1 163 ? 236.553 235.741 244.773 1.00 58.03  ? 397 GLY C CA  1 
ATOM 4838  C C   . GLY C 1 163 ? 238.058 235.843 244.723 1.00 58.03  ? 397 GLY C C   1 
ATOM 4839  O O   . GLY C 1 163 ? 238.726 235.092 244.009 1.00 58.03  ? 397 GLY C O   1 
ATOM 4840  N N   . THR C 1 164 ? 238.591 236.788 245.488 1.00 55.53  ? 398 THR C N   1 
ATOM 4841  C CA  . THR C 1 164 ? 240.024 237.083 245.503 1.00 55.53  ? 398 THR C CA  1 
ATOM 4842  C C   . THR C 1 164 ? 240.510 237.194 246.944 1.00 55.53  ? 398 THR C C   1 
ATOM 4843  O O   . THR C 1 164 ? 240.838 238.291 247.411 1.00 55.53  ? 398 THR C O   1 
ATOM 4844  C CB  . THR C 1 164 ? 240.298 238.370 244.720 1.00 55.53  ? 398 THR C CB  1 
ATOM 4845  O OG1 . THR C 1 164 ? 239.514 238.370 243.523 1.00 55.53  ? 398 THR C OG1 1 
ATOM 4846  C CG2 . THR C 1 164 ? 241.766 238.498 244.342 1.00 55.53  ? 398 THR C CG2 1 
ATOM 4847  N N   . PRO C 1 165 ? 240.607 236.073 247.671 1.00 55.04  ? 399 PRO C N   1 
ATOM 4848  C CA  . PRO C 1 165 ? 240.821 236.141 249.127 1.00 55.04  ? 399 PRO C CA  1 
ATOM 4849  C C   . PRO C 1 165 ? 242.194 236.678 249.515 1.00 55.04  ? 399 PRO C C   1 
ATOM 4850  O O   . PRO C 1 165 ? 243.210 236.334 248.910 1.00 55.04  ? 399 PRO C O   1 
ATOM 4851  C CB  . PRO C 1 165 ? 240.651 234.687 249.579 1.00 55.04  ? 399 PRO C CB  1 
ATOM 4852  C CG  . PRO C 1 165 ? 240.973 233.885 248.377 1.00 55.04  ? 399 PRO C CG  1 
ATOM 4853  C CD  . PRO C 1 165 ? 240.488 234.679 247.206 1.00 55.04  ? 399 PRO C CD  1 
ATOM 4854  N N   . ILE C 1 166 ? 242.203 237.534 250.538 1.00 60.88  ? 400 ILE C N   1 
ATOM 4855  C CA  . ILE C 1 166 ? 243.409 238.247 250.941 1.00 60.88  ? 400 ILE C CA  1 
ATOM 4856  C C   . ILE C 1 166 ? 244.390 237.277 251.585 1.00 60.88  ? 400 ILE C C   1 
ATOM 4857  O O   . ILE C 1 166 ? 244.004 236.413 252.384 1.00 60.88  ? 400 ILE C O   1 
ATOM 4858  C CB  . ILE C 1 166 ? 243.038 239.402 251.890 1.00 60.88  ? 400 ILE C CB  1 
ATOM 4859  C CG1 . ILE C 1 166 ? 242.185 240.433 251.154 1.00 60.88  ? 400 ILE C CG1 1 
ATOM 4860  C CG2 . ILE C 1 166 ? 244.271 240.098 252.457 1.00 60.88  ? 400 ILE C CG2 1 
ATOM 4861  C CD1 . ILE C 1 166 ? 241.646 241.519 252.048 1.00 60.88  ? 400 ILE C CD1 1 
ATOM 4862  N N   . ILE C 1 167 ? 245.663 237.394 251.200 1.00 66.29  ? 401 ILE C N   1 
ATOM 4863  C CA  . ILE C 1 167 ? 246.715 236.556 251.758 1.00 66.29  ? 401 ILE C CA  1 
ATOM 4864  C C   . ILE C 1 167 ? 246.915 236.900 253.227 1.00 66.29  ? 401 ILE C C   1 
ATOM 4865  O O   . ILE C 1 167 ? 247.157 238.059 253.581 1.00 66.29  ? 401 ILE C O   1 
ATOM 4866  C CB  . ILE C 1 167 ? 248.027 236.711 250.970 1.00 66.29  ? 401 ILE C CB  1 
ATOM 4867  C CG1 . ILE C 1 167 ? 247.904 236.202 249.527 1.00 66.29  ? 401 ILE C CG1 1 
ATOM 4868  C CG2 . ILE C 1 167 ? 249.165 235.985 251.670 1.00 66.29  ? 401 ILE C CG2 1 
ATOM 4869  C CD1 . ILE C 1 167 ? 247.530 237.251 248.487 1.00 66.29  ? 401 ILE C CD1 1 
ATOM 4870  N N   . ASN C 1 168 ? 246.805 235.888 254.094 1.00 65.04  ? 402 ASN C N   1 
ATOM 4871  C CA  . ASN C 1 168 ? 246.964 236.068 255.526 1.00 65.04  ? 402 ASN C CA  1 
ATOM 4872  C C   . ASN C 1 168 ? 248.286 235.468 255.999 1.00 65.04  ? 402 ASN C C   1 
ATOM 4873  O O   . ASN C 1 168 ? 248.744 234.461 255.452 1.00 65.04  ? 402 ASN C O   1 
ATOM 4874  C CB  . ASN C 1 168 ? 245.803 235.417 256.289 1.00 65.04  ? 402 ASN C CB  1 
ATOM 4875  C CG  . ASN C 1 168 ? 245.660 233.945 255.985 1.00 65.04  ? 402 ASN C CG  1 
ATOM 4876  O OD1 . ASN C 1 168 ? 245.554 233.546 254.827 1.00 65.04  ? 402 ASN C OD1 1 
ATOM 4877  N ND2 . ASN C 1 168 ? 245.655 233.125 257.027 1.00 65.04  ? 402 ASN C ND2 1 
ATOM 4878  N N   . PRO C 1 169 ? 248.934 236.067 256.994 1.00 69.43  ? 403 PRO C N   1 
ATOM 4879  C CA  . PRO C 1 169 ? 250.191 235.511 257.505 1.00 69.43  ? 403 PRO C CA  1 
ATOM 4880  C C   . PRO C 1 169 ? 249.929 234.279 258.354 1.00 69.43  ? 403 PRO C C   1 
ATOM 4881  O O   . PRO C 1 169 ? 248.816 234.107 258.873 1.00 69.43  ? 403 PRO C O   1 
ATOM 4882  C CB  . PRO C 1 169 ? 250.761 236.663 258.349 1.00 69.43  ? 403 PRO C CB  1 
ATOM 4883  C CG  . PRO C 1 169 ? 249.573 237.428 258.776 1.00 69.43  ? 403 PRO C CG  1 
ATOM 4884  C CD  . PRO C 1 169 ? 248.609 237.356 257.630 1.00 69.43  ? 403 PRO C CD  1 
ATOM 4885  N N   . PRO C 1 170 ? 250.926 233.390 258.531 1.00 69.73  ? 404 PRO C N   1 
ATOM 4886  C CA  . PRO C 1 170 ? 252.264 233.378 257.908 1.00 69.73  ? 404 PRO C CA  1 
ATOM 4887  C C   . PRO C 1 170 ? 252.392 232.457 256.698 1.00 69.73  ? 404 PRO C C   1 
ATOM 4888  O O   . PRO C 1 170 ? 253.380 231.739 256.598 1.00 69.73  ? 404 PRO C O   1 
ATOM 4889  C CB  . PRO C 1 170 ? 253.164 232.876 259.044 1.00 69.73  ? 404 PRO C CB  1 
ATOM 4890  C CG  . PRO C 1 170 ? 252.275 231.965 259.824 1.00 69.73  ? 404 PRO C CG  1 
ATOM 4891  C CD  . PRO C 1 170 ? 250.906 232.586 259.767 1.00 69.73  ? 404 PRO C CD  1 
ATOM 4892  N N   . GLN C 1 171 ? 251.443 232.426 255.772 1.00 60.55  ? 405 GLN C N   1 
ATOM 4893  C CA  . GLN C 1 171 ? 251.556 231.603 254.577 1.00 60.55  ? 405 GLN C CA  1 
ATOM 4894  C C   . GLN C 1 171 ? 251.679 232.500 253.350 1.00 60.55  ? 405 GLN C C   1 
ATOM 4895  O O   . GLN C 1 171 ? 251.763 233.726 253.455 1.00 60.55  ? 405 GLN C O   1 
ATOM 4896  C CB  . GLN C 1 171 ? 250.372 230.643 254.468 1.00 60.55  ? 405 GLN C CB  1 
ATOM 4897  C CG  . GLN C 1 171 ? 249.026 231.312 254.558 1.00 60.55  ? 405 GLN C CG  1 
ATOM 4898  C CD  . GLN C 1 171 ? 247.944 230.367 255.022 1.00 60.55  ? 405 GLN C CD  1 
ATOM 4899  O OE1 . GLN C 1 171 ? 248.191 229.183 255.246 1.00 60.55  ? 405 GLN C OE1 1 
ATOM 4900  N NE2 . GLN C 1 171 ? 246.736 230.888 255.180 1.00 60.55  ? 405 GLN C NE2 1 
ATOM 4901  N N   . SER C 1 172 ? 251.703 231.875 252.169 1.00 57.65  ? 406 SER C N   1 
ATOM 4902  C CA  . SER C 1 172 ? 251.992 232.616 250.949 1.00 57.65  ? 406 SER C CA  1 
ATOM 4903  C C   . SER C 1 172 ? 251.078 232.299 249.773 1.00 57.65  ? 406 SER C C   1 
ATOM 4904  O O   . SER C 1 172 ? 251.271 232.885 248.703 1.00 57.65  ? 406 SER C O   1 
ATOM 4905  C CB  . SER C 1 172 ? 253.448 232.380 250.523 1.00 57.65  ? 406 SER C CB  1 
ATOM 4906  O OG  . SER C 1 172 ? 253.807 233.238 249.458 1.00 57.65  ? 406 SER C OG  1 
ATOM 4907  N N   . ALA C 1 173 ? 250.103 231.403 249.923 1.00 53.20  ? 407 ALA C N   1 
ATOM 4908  C CA  . ALA C 1 173 ? 249.161 231.110 248.848 1.00 53.20  ? 407 ALA C CA  1 
ATOM 4909  C C   . ALA C 1 173 ? 247.885 230.553 249.455 1.00 53.20  ? 407 ALA C C   1 
ATOM 4910  O O   . ALA C 1 173 ? 247.942 229.675 250.318 1.00 53.20  ? 407 ALA C O   1 
ATOM 4911  C CB  . ALA C 1 173 ? 249.748 230.117 247.842 1.00 53.20  ? 407 ALA C CB  1 
ATOM 4912  N N   . ILE C 1 174 ? 246.743 231.082 249.022 1.00 48.83  ? 408 ILE C N   1 
ATOM 4913  C CA  . ILE C 1 174 ? 245.434 230.730 249.567 1.00 48.83  ? 408 ILE C CA  1 
ATOM 4914  C C   . ILE C 1 174 ? 244.484 230.435 248.418 1.00 48.83  ? 408 ILE C C   1 
ATOM 4915  O O   . ILE C 1 174 ? 244.245 231.297 247.566 1.00 48.83  ? 408 ILE C O   1 
ATOM 4916  C CB  . ILE C 1 174 ? 244.862 231.831 250.482 1.00 48.83  ? 408 ILE C CB  1 
ATOM 4917  C CG1 . ILE C 1 174 ? 245.685 231.986 251.774 1.00 48.83  ? 408 ILE C CG1 1 
ATOM 4918  C CG2 . ILE C 1 174 ? 243.390 231.588 250.780 1.00 48.83  ? 408 ILE C CG2 1 
ATOM 4919  C CD1 . ILE C 1 174 ? 246.841 232.941 251.750 1.00 48.83  ? 408 ILE C CD1 1 
ATOM 4920  N N   . LEU C 1 175 ? 243.938 229.222 248.401 1.00 49.27  ? 409 LEU C N   1 
ATOM 4921  C CA  . LEU C 1 175 ? 242.980 228.791 247.390 1.00 49.27  ? 409 LEU C CA  1 
ATOM 4922  C C   . LEU C 1 175 ? 241.581 228.886 247.985 1.00 49.27  ? 409 LEU C C   1 
ATOM 4923  O O   . LEU C 1 175 ? 241.230 228.118 248.884 1.00 49.27  ? 409 LEU C O   1 
ATOM 4924  C CB  . LEU C 1 175 ? 243.296 227.369 246.923 1.00 49.27  ? 409 LEU C CB  1 
ATOM 4925  C CG  . LEU C 1 175 ? 242.569 226.695 245.750 1.00 49.27  ? 409 LEU C CG  1 
ATOM 4926  C CD1 . LEU C 1 175 ? 243.499 225.693 245.113 1.00 49.27  ? 409 LEU C CD1 1 
ATOM 4927  C CD2 . LEU C 1 175 ? 241.286 225.974 246.165 1.00 49.27  ? 409 LEU C CD2 1 
ATOM 4928  N N   . GLY C 1 176 ? 240.780 229.812 247.474 1.00 50.26  ? 410 GLY C N   1 
ATOM 4929  C CA  . GLY C 1 176 ? 239.407 229.913 247.919 1.00 50.26  ? 410 GLY C CA  1 
ATOM 4930  C C   . GLY C 1 176 ? 238.455 229.185 246.996 1.00 50.26  ? 410 GLY C C   1 
ATOM 4931  O O   . GLY C 1 176 ? 238.123 229.689 245.921 1.00 50.26  ? 410 GLY C O   1 
ATOM 4932  N N   . MET C 1 177 ? 238.019 227.994 247.394 1.00 57.01  ? 411 MET C N   1 
ATOM 4933  C CA  . MET C 1 177 ? 237.062 227.251 246.589 1.00 57.01  ? 411 MET C CA  1 
ATOM 4934  C C   . MET C 1 177 ? 235.685 227.899 246.676 1.00 57.01  ? 411 MET C C   1 
ATOM 4935  O O   . MET C 1 177 ? 235.358 228.583 247.648 1.00 57.01  ? 411 MET C O   1 
ATOM 4936  C CB  . MET C 1 177 ? 237.039 225.779 247.024 1.00 57.01  ? 411 MET C CB  1 
ATOM 4937  C CG  . MET C 1 177 ? 236.647 225.472 248.476 1.00 57.01  ? 411 MET C CG  1 
ATOM 4938  S SD  . MET C 1 177 ? 234.887 225.444 248.877 1.00 57.01  ? 411 MET C SD  1 
ATOM 4939  C CE  . MET C 1 177 ? 234.367 223.946 248.044 1.00 57.01  ? 411 MET C CE  1 
ATOM 4940  N N   . HIS C 1 178 ? 234.877 227.690 245.640 1.00 57.91  ? 412 HIS C N   1 
ATOM 4941  C CA  . HIS C 1 178 ? 233.616 228.402 245.474 1.00 57.91  ? 412 HIS C CA  1 
ATOM 4942  C C   . HIS C 1 178 ? 232.476 227.411 245.273 1.00 57.91  ? 412 HIS C C   1 
ATOM 4943  O O   . HIS C 1 178 ? 232.675 226.194 245.246 1.00 57.91  ? 412 HIS C O   1 
ATOM 4944  C CB  . HIS C 1 178 ? 233.710 229.386 244.306 1.00 57.91  ? 412 HIS C CB  1 
ATOM 4945  C CG  . HIS C 1 178 ? 234.691 230.489 244.538 1.00 57.91  ? 412 HIS C CG  1 
ATOM 4946  N ND1 . HIS C 1 178 ? 235.023 230.928 245.800 1.00 57.91  ? 412 HIS C ND1 1 
ATOM 4947  C CD2 . HIS C 1 178 ? 235.435 231.220 243.677 1.00 57.91  ? 412 HIS C CD2 1 
ATOM 4948  C CE1 . HIS C 1 178 ? 235.914 231.898 245.706 1.00 57.91  ? 412 HIS C CE1 1 
ATOM 4949  N NE2 . HIS C 1 178 ? 236.184 232.092 244.428 1.00 57.91  ? 412 HIS C NE2 1 
ATOM 4950  N N   . GLY C 1 179 ? 231.263 227.948 245.150 1.00 64.95  ? 413 GLY C N   1 
ATOM 4951  C CA  . GLY C 1 179 ? 230.084 227.109 245.075 1.00 64.95  ? 413 GLY C CA  1 
ATOM 4952  C C   . GLY C 1 179 ? 229.923 226.439 243.725 1.00 64.95  ? 413 GLY C C   1 
ATOM 4953  O O   . GLY C 1 179 ? 230.316 226.965 242.686 1.00 64.95  ? 413 GLY C O   1 
ATOM 4954  N N   . ILE C 1 180 ? 229.321 225.254 243.752 1.00 63.84  ? 414 ILE C N   1 
ATOM 4955  C CA  . ILE C 1 180 ? 229.105 224.476 242.538 1.00 63.84  ? 414 ILE C CA  1 
ATOM 4956  C C   . ILE C 1 180 ? 227.811 224.928 241.864 1.00 63.84  ? 414 ILE C C   1 
ATOM 4957  O O   . ILE C 1 180 ? 226.739 224.937 242.478 1.00 63.84  ? 414 ILE C O   1 
ATOM 4958  C CB  . ILE C 1 180 ? 229.109 222.967 242.840 1.00 63.84  ? 414 ILE C CB  1 
ATOM 4959  C CG1 . ILE C 1 180 ? 228.752 222.155 241.591 1.00 63.84  ? 414 ILE C CG1 1 
ATOM 4960  C CG2 . ILE C 1 180 ? 228.273 222.612 244.078 1.00 63.84  ? 414 ILE C CG2 1 
ATOM 4961  C CD1 . ILE C 1 180 ? 228.998 220.673 241.743 1.00 63.84  ? 414 ILE C CD1 1 
ATOM 4962  N N   . PHE C 1 181 ? 227.919 225.334 240.605 1.00 64.25  ? 415 PHE C N   1 
ATOM 4963  C CA  . PHE C 1 181 ? 226.800 225.826 239.817 1.00 64.25  ? 415 PHE C CA  1 
ATOM 4964  C C   . PHE C 1 181 ? 226.632 224.927 238.593 1.00 64.25  ? 415 PHE C C   1 
ATOM 4965  O O   . PHE C 1 181 ? 227.307 223.907 238.458 1.00 64.25  ? 415 PHE C O   1 
ATOM 4966  C CB  . PHE C 1 181 ? 227.024 227.290 239.434 1.00 64.25  ? 415 PHE C CB  1 
ATOM 4967  C CG  . PHE C 1 181 ? 226.679 228.267 240.528 1.00 64.25  ? 415 PHE C CG  1 
ATOM 4968  C CD1 . PHE C 1 181 ? 225.872 227.888 241.591 1.00 64.25  ? 415 PHE C CD1 1 
ATOM 4969  C CD2 . PHE C 1 181 ? 227.172 229.562 240.497 1.00 64.25  ? 415 PHE C CD2 1 
ATOM 4970  C CE1 . PHE C 1 181 ? 225.559 228.782 242.599 1.00 64.25  ? 415 PHE C CE1 1 
ATOM 4971  C CE2 . PHE C 1 181 ? 226.862 230.462 241.501 1.00 64.25  ? 415 PHE C CE2 1 
ATOM 4972  C CZ  . PHE C 1 181 ? 226.055 230.070 242.553 1.00 64.25  ? 415 PHE C CZ  1 
ATOM 4973  N N   . GLU C 1 182 ? 225.726 225.309 237.698 1.00 66.37  ? 416 GLU C N   1 
ATOM 4974  C CA  . GLU C 1 182 ? 225.422 224.527 236.504 1.00 66.37  ? 416 GLU C CA  1 
ATOM 4975  C C   . GLU C 1 182 ? 225.810 225.328 235.270 1.00 66.37  ? 416 GLU C C   1 
ATOM 4976  O O   . GLU C 1 182 ? 225.299 226.433 235.061 1.00 66.37  ? 416 GLU C O   1 
ATOM 4977  C CB  . GLU C 1 182 ? 223.939 224.157 236.455 1.00 66.37  ? 416 GLU C CB  1 
ATOM 4978  C CG  . GLU C 1 182 ? 223.484 223.215 237.556 1.00 66.37  ? 416 GLU C CG  1 
ATOM 4979  C CD  . GLU C 1 182 ? 223.993 221.803 237.365 1.00 66.37  ? 416 GLU C CD  1 
ATOM 4980  O OE1 . GLU C 1 182 ? 224.148 221.379 236.201 1.00 66.37  ? 416 GLU C OE1 1 
ATOM 4981  O OE2 . GLU C 1 182 ? 224.233 221.113 238.377 1.00 66.37  ? 416 GLU C OE2 1 
ATOM 4982  N N   . ARG C 1 183 ? 226.710 224.771 234.453 1.00 64.72  ? 417 ARG C N   1 
ATOM 4983  C CA  . ARG C 1 183 ? 227.140 225.408 233.211 1.00 64.72  ? 417 ARG C CA  1 
ATOM 4984  C C   . ARG C 1 183 ? 227.270 224.345 232.124 1.00 64.72  ? 417 ARG C C   1 
ATOM 4985  O O   . ARG C 1 183 ? 227.932 223.315 232.341 1.00 64.72  ? 417 ARG C O   1 
ATOM 4986  C CB  . ARG C 1 183 ? 228.459 226.168 233.389 1.00 64.72  ? 417 ARG C CB  1 
ATOM 4987  C CG  . ARG C 1 183 ? 228.289 227.507 234.098 1.00 64.72  ? 417 ARG C CG  1 
ATOM 4988  C CD  . ARG C 1 183 ? 229.479 227.886 234.964 1.00 64.72  ? 417 ARG C CD  1 
ATOM 4989  N NE  . ARG C 1 183 ? 230.660 228.228 234.183 1.00 64.72  ? 417 ARG C NE  1 
ATOM 4990  C CZ  . ARG C 1 183 ? 231.734 227.460 234.066 1.00 64.72  ? 417 ARG C CZ  1 
ATOM 4991  N NH1 . ARG C 1 183 ? 231.808 226.282 234.662 1.00 64.72  ? 417 ARG C NH1 1 
ATOM 4992  N NH2 . ARG C 1 183 ? 232.761 227.889 233.339 1.00 64.72  ? 417 ARG C NH2 1 
ATOM 4993  N N   . PRO C 1 184 ? 226.651 224.555 230.958 1.00 71.28  ? 418 PRO C N   1 
ATOM 4994  C CA  . PRO C 1 184 ? 226.629 223.521 229.911 1.00 71.28  ? 418 PRO C CA  1 
ATOM 4995  C C   . PRO C 1 184 ? 227.878 223.499 229.044 1.00 71.28  ? 418 PRO C C   1 
ATOM 4996  O O   . PRO C 1 184 ? 227.907 224.098 227.969 1.00 71.28  ? 418 PRO C O   1 
ATOM 4997  C CB  . PRO C 1 184 ? 225.389 223.888 229.094 1.00 71.28  ? 418 PRO C CB  1 
ATOM 4998  C CG  . PRO C 1 184 ? 225.229 225.350 229.287 1.00 71.28  ? 418 PRO C CG  1 
ATOM 4999  C CD  . PRO C 1 184 ? 225.921 225.766 230.554 1.00 71.28  ? 418 PRO C CD  1 
ATOM 5000  N N   . ILE C 1 185 ? 228.909 222.790 229.494 1.00 74.00  ? 419 ILE C N   1 
ATOM 5001  C CA  . ILE C 1 185 ? 230.240 222.934 228.918 1.00 74.00  ? 419 ILE C CA  1 
ATOM 5002  C C   . ILE C 1 185 ? 230.419 222.018 227.708 1.00 74.00  ? 419 ILE C C   1 
ATOM 5003  O O   . ILE C 1 185 ? 229.986 220.861 227.689 1.00 74.00  ? 419 ILE C O   1 
ATOM 5004  C CB  . ILE C 1 185 ? 231.255 222.629 230.027 1.00 74.00  ? 419 ILE C CB  1 
ATOM 5005  C CG1 . ILE C 1 185 ? 231.043 223.650 231.128 1.00 74.00  ? 419 ILE C CG1 1 
ATOM 5006  C CG2 . ILE C 1 185 ? 232.695 222.708 229.542 1.00 74.00  ? 419 ILE C CG2 1 
ATOM 5007  C CD1 . ILE C 1 185 ? 231.728 223.311 232.348 1.00 74.00  ? 419 ILE C CD1 1 
ATOM 5008  N N   . ALA C 1 186 ? 231.083 222.547 226.682 1.00 79.10  ? 420 ALA C N   1 
ATOM 5009  C CA  . ALA C 1 186 ? 231.437 221.766 225.505 1.00 79.10  ? 420 ALA C CA  1 
ATOM 5010  C C   . ALA C 1 186 ? 232.583 220.826 225.856 1.00 79.10  ? 420 ALA C C   1 
ATOM 5011  O O   . ALA C 1 186 ? 233.711 221.273 226.090 1.00 79.10  ? 420 ALA C O   1 
ATOM 5012  C CB  . ALA C 1 186 ? 231.839 222.675 224.346 1.00 79.10  ? 420 ALA C CB  1 
ATOM 5013  N N   . VAL C 1 187 ? 232.290 219.530 225.898 1.00 82.10  ? 421 VAL C N   1 
ATOM 5014  C CA  . VAL C 1 187 ? 233.295 218.499 226.118 1.00 82.10  ? 421 VAL C CA  1 
ATOM 5015  C C   . VAL C 1 187 ? 233.167 217.468 225.000 1.00 82.10  ? 421 VAL C C   1 
ATOM 5016  O O   . VAL C 1 187 ? 232.052 217.139 224.578 1.00 82.10  ? 421 VAL C O   1 
ATOM 5017  C CB  . VAL C 1 187 ? 233.175 217.869 227.527 1.00 82.10  ? 421 VAL C CB  1 
ATOM 5018  C CG1 . VAL C 1 187 ? 231.835 217.158 227.756 1.00 82.10  ? 421 VAL C CG1 1 
ATOM 5019  C CG2 . VAL C 1 187 ? 234.344 216.931 227.811 1.00 82.10  ? 421 VAL C CG2 1 
ATOM 5020  N N   . LYS C 1 188 ? 234.318 217.049 224.453 1.00 88.31  ? 422 LYS C N   1 
ATOM 5021  C CA  . LYS C 1 188 ? 234.429 216.039 223.391 1.00 88.31  ? 422 LYS C CA  1 
ATOM 5022  C C   . LYS C 1 188 ? 233.673 216.425 222.119 1.00 88.31  ? 422 LYS C C   1 
ATOM 5023  O O   . LYS C 1 188 ? 233.215 215.557 221.373 1.00 88.31  ? 422 LYS C O   1 
ATOM 5024  C CB  . LYS C 1 188 ? 233.980 214.655 223.876 1.00 88.31  ? 422 LYS C CB  1 
ATOM 5025  C CG  . LYS C 1 188 ? 234.896 214.031 224.913 1.00 88.31  ? 422 LYS C CG  1 
ATOM 5026  C CD  . LYS C 1 188 ? 236.228 213.636 224.295 1.00 88.31  ? 422 LYS C CD  1 
ATOM 5027  C CE  . LYS C 1 188 ? 237.147 212.997 225.321 1.00 88.31  ? 422 LYS C CE  1 
ATOM 5028  N NZ  . LYS C 1 188 ? 236.649 211.662 225.751 1.00 88.31  ? 422 LYS C NZ  1 
ATOM 5029  N N   . GLY C 1 189 ? 233.538 217.722 221.856 1.00 84.66  ? 423 GLY C N   1 
ATOM 5030  C CA  . GLY C 1 189 ? 232.924 218.190 220.633 1.00 84.66  ? 423 GLY C CA  1 
ATOM 5031  C C   . GLY C 1 189 ? 231.424 218.388 220.671 1.00 84.66  ? 423 GLY C C   1 
ATOM 5032  O O   . GLY C 1 189 ? 230.847 218.774 219.647 1.00 84.66  ? 423 GLY C O   1 
ATOM 5033  N N   . GLU C 1 190 ? 230.767 218.131 221.801 1.00 86.49  ? 424 GLU C N   1 
ATOM 5034  C CA  . GLU C 1 190 ? 229.336 218.366 221.924 1.00 86.49  ? 424 GLU C CA  1 
ATOM 5035  C C   . GLU C 1 190 ? 229.036 219.048 223.253 1.00 86.49  ? 424 GLU C C   1 
ATOM 5036  O O   . GLU C 1 190 ? 229.844 219.031 224.184 1.00 86.49  ? 424 GLU C O   1 
ATOM 5037  C CB  . GLU C 1 190 ? 228.521 217.067 221.797 1.00 86.49  ? 424 GLU C CB  1 
ATOM 5038  C CG  . GLU C 1 190 ? 228.424 216.230 223.064 1.00 86.49  ? 424 GLU C CG  1 
ATOM 5039  C CD  . GLU C 1 190 ? 229.698 215.472 223.370 1.00 86.49  ? 424 GLU C CD  1 
ATOM 5040  O OE1 . GLU C 1 190 ? 230.495 215.244 222.436 1.00 86.49  ? 424 GLU C OE1 1 
ATOM 5041  O OE2 . GLU C 1 190 ? 229.903 215.101 224.545 1.00 86.49  ? 424 GLU C OE2 1 
ATOM 5042  N N   . VAL C 1 191 ? 227.860 219.661 223.321 1.00 83.03  ? 425 VAL C N   1 
ATOM 5043  C CA  . VAL C 1 191 ? 227.454 220.432 224.490 1.00 83.03  ? 425 VAL C CA  1 
ATOM 5044  C C   . VAL C 1 191 ? 226.881 219.494 225.542 1.00 83.03  ? 425 VAL C C   1 
ATOM 5045  O O   . VAL C 1 191 ? 225.951 218.725 225.270 1.00 83.03  ? 425 VAL C O   1 
ATOM 5046  C CB  . VAL C 1 191 ? 226.430 221.507 224.088 1.00 83.03  ? 425 VAL C CB  1 
ATOM 5047  C CG1 . VAL C 1 191 ? 225.933 222.262 225.312 1.00 83.03  ? 425 VAL C CG1 1 
ATOM 5048  C CG2 . VAL C 1 191 ? 227.025 222.449 223.060 1.00 83.03  ? 425 VAL C CG2 1 
ATOM 5049  N N   . LYS C 1 192 ? 227.430 219.554 226.754 1.00 79.97  ? 426 LYS C N   1 
ATOM 5050  C CA  . LYS C 1 192 ? 226.947 218.735 227.856 1.00 79.97  ? 426 LYS C CA  1 
ATOM 5051  C C   . LYS C 1 192 ? 226.871 219.572 229.123 1.00 79.97  ? 426 LYS C C   1 
ATOM 5052  O O   . LYS C 1 192 ? 227.763 220.375 229.401 1.00 79.97  ? 426 LYS C O   1 
ATOM 5053  C CB  . LYS C 1 192 ? 227.848 217.518 228.091 1.00 79.97  ? 426 LYS C CB  1 
ATOM 5054  C CG  . LYS C 1 192 ? 227.365 216.257 227.398 1.00 79.97  ? 426 LYS C CG  1 
ATOM 5055  C CD  . LYS C 1 192 ? 227.913 215.011 228.071 1.00 79.97  ? 426 LYS C CD  1 
ATOM 5056  C CE  . LYS C 1 192 ? 227.255 214.789 229.423 1.00 79.97  ? 426 LYS C CE  1 
ATOM 5057  N NZ  . LYS C 1 192 ? 227.450 213.399 229.918 1.00 79.97  ? 426 LYS C NZ  1 
ATOM 5058  N N   . ILE C 1 193 ? 225.812 219.369 229.899 1.00 76.96  ? 427 ILE C N   1 
ATOM 5059  C CA  . ILE C 1 193 ? 225.608 220.110 231.137 1.00 76.96  ? 427 ILE C CA  1 
ATOM 5060  C C   . ILE C 1 193 ? 226.389 219.400 232.236 1.00 76.96  ? 427 ILE C C   1 
ATOM 5061  O O   . ILE C 1 193 ? 225.980 218.342 232.720 1.00 76.96  ? 427 ILE C O   1 
ATOM 5062  C CB  . ILE C 1 193 ? 224.120 220.221 231.486 1.00 76.96  ? 427 ILE C CB  1 
ATOM 5063  C CG1 . ILE C 1 193 ? 223.384 220.986 230.389 1.00 76.96  ? 427 ILE C CG1 1 
ATOM 5064  C CG2 . ILE C 1 193 ? 223.934 220.936 232.814 1.00 76.96  ? 427 ILE C CG2 1 
ATOM 5065  C CD1 . ILE C 1 193 ? 221.884 220.924 230.511 1.00 76.96  ? 427 ILE C CD1 1 
ATOM 5066  N N   . ARG C 1 194 ? 227.529 219.971 232.615 1.00 75.02  ? 428 ARG C N   1 
ATOM 5067  C CA  . ARG C 1 194 ? 228.357 219.428 233.673 1.00 75.02  ? 428 ARG C CA  1 
ATOM 5068  C C   . ARG C 1 194 ? 228.507 220.457 234.784 1.00 75.02  ? 428 ARG C C   1 
ATOM 5069  O O   . ARG C 1 194 ? 228.921 221.593 234.516 1.00 75.02  ? 428 ARG C O   1 
ATOM 5070  C CB  . ARG C 1 194 ? 229.745 219.024 233.148 1.00 75.02  ? 428 ARG C CB  1 
ATOM 5071  C CG  . ARG C 1 194 ? 229.762 218.537 231.711 1.00 75.02  ? 428 ARG C CG  1 
ATOM 5072  C CD  . ARG C 1 194 ? 229.177 217.141 231.611 1.00 75.02  ? 428 ARG C CD  1 
ATOM 5073  N NE  . ARG C 1 194 ? 229.911 216.185 232.431 1.00 75.02  ? 428 ARG C NE  1 
ATOM 5074  C CZ  . ARG C 1 194 ? 230.837 215.358 231.968 1.00 75.02  ? 428 ARG C CZ  1 
ATOM 5075  N NH1 . ARG C 1 194 ? 231.169 215.338 230.688 1.00 75.02  ? 428 ARG C NH1 1 
ATOM 5076  N NH2 . ARG C 1 194 ? 231.446 214.529 232.811 1.00 75.02  ? 428 ARG C NH2 1 
ATOM 5077  N N   . PRO C 1 195 ? 228.186 220.110 236.028 1.00 69.86  ? 429 PRO C N   1 
ATOM 5078  C CA  . PRO C 1 195 ? 228.311 221.087 237.118 1.00 69.86  ? 429 PRO C CA  1 
ATOM 5079  C C   . PRO C 1 195 ? 229.751 221.362 237.522 1.00 69.86  ? 429 PRO C C   1 
ATOM 5080  O O   . PRO C 1 195 ? 230.424 220.482 238.066 1.00 69.86  ? 429 PRO C O   1 
ATOM 5081  C CB  . PRO C 1 195 ? 227.529 220.433 238.265 1.00 69.86  ? 429 PRO C CB  1 
ATOM 5082  C CG  . PRO C 1 195 ? 227.507 218.982 237.944 1.00 69.86  ? 429 PRO C CG  1 
ATOM 5083  C CD  . PRO C 1 195 ? 227.491 218.884 236.454 1.00 69.86  ? 429 PRO C CD  1 
ATOM 5084  N N   . MET C 1 196 ? 230.240 222.573 237.269 1.00 68.66  ? 430 MET C N   1 
ATOM 5085  C CA  . MET C 1 196 ? 231.560 222.963 237.738 1.00 68.66  ? 430 MET C CA  1 
ATOM 5086  C C   . MET C 1 196 ? 231.469 223.967 238.874 1.00 68.66  ? 430 MET C C   1 
ATOM 5087  O O   . MET C 1 196 ? 230.390 224.341 239.340 1.00 68.66  ? 430 MET C O   1 
ATOM 5088  C CB  . MET C 1 196 ? 232.436 223.576 236.641 1.00 68.66  ? 430 MET C CB  1 
ATOM 5089  C CG  . MET C 1 196 ? 233.075 222.587 235.715 1.00 68.66  ? 430 MET C CG  1 
ATOM 5090  S SD  . MET C 1 196 ? 234.359 223.362 234.715 1.00 68.66  ? 430 MET C SD  1 
ATOM 5091  C CE  . MET C 1 196 ? 235.006 221.949 233.826 1.00 68.66  ? 430 MET C CE  1 
ATOM 5092  N N   . MET C 1 197 ? 232.653 224.397 239.299 1.00 60.98  ? 431 MET C N   1 
ATOM 5093  C CA  . MET C 1 197 ? 232.830 225.404 240.329 1.00 60.98  ? 431 MET C CA  1 
ATOM 5094  C C   . MET C 1 197 ? 234.183 226.065 240.111 1.00 60.98  ? 431 MET C C   1 
ATOM 5095  O O   . MET C 1 197 ? 235.168 225.395 239.791 1.00 60.98  ? 431 MET C O   1 
ATOM 5096  C CB  . MET C 1 197 ? 232.697 224.784 241.728 1.00 60.98  ? 431 MET C CB  1 
ATOM 5097  C CG  . MET C 1 197 ? 233.680 223.675 242.061 1.00 60.98  ? 431 MET C CG  1 
ATOM 5098  S SD  . MET C 1 197 ? 234.164 223.666 243.790 1.00 60.98  ? 431 MET C SD  1 
ATOM 5099  C CE  . MET C 1 197 ? 235.435 224.914 243.764 1.00 60.98  ? 431 MET C CE  1 
ATOM 5100  N N   . TYR C 1 198 ? 234.211 227.386 240.232 1.00 57.05  ? 432 TYR C N   1 
ATOM 5101  C CA  . TYR C 1 198 ? 235.434 228.131 239.986 1.00 57.05  ? 432 TYR C CA  1 
ATOM 5102  C C   . TYR C 1 198 ? 236.345 228.074 241.203 1.00 57.05  ? 432 TYR C C   1 
ATOM 5103  O O   . TYR C 1 198 ? 235.892 227.900 242.336 1.00 57.05  ? 432 TYR C O   1 
ATOM 5104  C CB  . TYR C 1 198 ? 235.115 229.584 239.641 1.00 57.05  ? 432 TYR C CB  1 
ATOM 5105  C CG  . TYR C 1 198 ? 234.634 229.790 238.225 1.00 57.05  ? 432 TYR C CG  1 
ATOM 5106  C CD1 . TYR C 1 198 ? 235.503 229.664 237.151 1.00 57.05  ? 432 TYR C CD1 1 
ATOM 5107  C CD2 . TYR C 1 198 ? 233.309 230.114 237.962 1.00 57.05  ? 432 TYR C CD2 1 
ATOM 5108  C CE1 . TYR C 1 198 ? 235.066 229.854 235.851 1.00 57.05  ? 432 TYR C CE1 1 
ATOM 5109  C CE2 . TYR C 1 198 ? 232.862 230.306 236.666 1.00 57.05  ? 432 TYR C CE2 1 
ATOM 5110  C CZ  . TYR C 1 198 ? 233.745 230.174 235.616 1.00 57.05  ? 432 TYR C CZ  1 
ATOM 5111  O OH  . TYR C 1 198 ? 233.306 230.362 234.327 1.00 57.05  ? 432 TYR C OH  1 
ATOM 5112  N N   . ILE C 1 199 ? 237.645 228.212 240.960 1.00 48.05  ? 433 ILE C N   1 
ATOM 5113  C CA  . ILE C 1 199 ? 238.624 228.249 242.034 1.00 48.05  ? 433 ILE C CA  1 
ATOM 5114  C C   . ILE C 1 199 ? 239.431 229.533 241.916 1.00 48.05  ? 433 ILE C C   1 
ATOM 5115  O O   . ILE C 1 199 ? 239.465 230.185 240.871 1.00 48.05  ? 433 ILE C O   1 
ATOM 5116  C CB  . ILE C 1 199 ? 239.556 227.022 242.029 1.00 48.05  ? 433 ILE C CB  1 
ATOM 5117  C CG1 . ILE C 1 199 ? 240.258 226.886 240.684 1.00 48.05  ? 433 ILE C CG1 1 
ATOM 5118  C CG2 . ILE C 1 199 ? 238.786 225.758 242.350 1.00 48.05  ? 433 ILE C CG2 1 
ATOM 5119  C CD1 . ILE C 1 199 ? 241.231 225.749 240.645 1.00 48.05  ? 433 ILE C CD1 1 
ATOM 5120  N N   . ALA C 1 200 ? 240.079 229.897 243.017 1.00 44.46  ? 434 ALA C N   1 
ATOM 5121  C CA  . ALA C 1 200 ? 240.911 231.085 243.084 1.00 44.46  ? 434 ALA C CA  1 
ATOM 5122  C C   . ALA C 1 200 ? 242.282 230.703 243.620 1.00 44.46  ? 434 ALA C C   1 
ATOM 5123  O O   . ALA C 1 200 ? 242.454 229.655 244.241 1.00 44.46  ? 434 ALA C O   1 
ATOM 5124  C CB  . ALA C 1 200 ? 240.284 232.165 243.969 1.00 44.46  ? 434 ALA C CB  1 
ATOM 5125  N N   . LEU C 1 201 ? 243.265 231.560 243.355 1.00 44.66  ? 435 LEU C N   1 
ATOM 5126  C CA  . LEU C 1 201 ? 244.620 231.348 243.861 1.00 44.66  ? 435 LEU C CA  1 
ATOM 5127  C C   . LEU C 1 201 ? 245.294 232.711 243.959 1.00 44.66  ? 435 LEU C C   1 
ATOM 5128  O O   . LEU C 1 201 ? 245.794 233.226 242.957 1.00 44.66  ? 435 LEU C O   1 
ATOM 5129  C CB  . LEU C 1 201 ? 245.402 230.411 242.956 1.00 44.66  ? 435 LEU C CB  1 
ATOM 5130  C CG  . LEU C 1 201 ? 246.837 230.115 243.384 1.00 44.66  ? 435 LEU C CG  1 
ATOM 5131  C CD1 . LEU C 1 201 ? 246.871 229.364 244.704 1.00 44.66  ? 435 LEU C CD1 1 
ATOM 5132  C CD2 . LEU C 1 201 ? 247.550 229.342 242.295 1.00 44.66  ? 435 LEU C CD2 1 
ATOM 5133  N N   . THR C 1 202 ? 245.314 233.282 245.158 1.00 47.32  ? 436 THR C N   1 
ATOM 5134  C CA  . THR C 1 202 ? 245.949 234.572 245.391 1.00 47.32  ? 436 THR C CA  1 
ATOM 5135  C C   . THR C 1 202 ? 247.338 234.329 245.961 1.00 47.32  ? 436 THR C C   1 
ATOM 5136  O O   . THR C 1 202 ? 247.481 233.913 247.114 1.00 47.32  ? 436 THR C O   1 
ATOM 5137  C CB  . THR C 1 202 ? 245.113 235.440 246.319 1.00 47.32  ? 436 THR C CB  1 
ATOM 5138  O OG1 . THR C 1 202 ? 245.005 234.806 247.598 1.00 47.32  ? 436 THR C OG1 1 
ATOM 5139  C CG2 . THR C 1 202 ? 243.741 235.628 245.733 1.00 47.32  ? 436 THR C CG2 1 
ATOM 5140  N N   . TYR C 1 203 ? 248.355 234.605 245.156 1.00 49.10  ? 437 TYR C N   1 
ATOM 5141  C CA  . TYR C 1 203 ? 249.719 234.181 245.419 1.00 49.10  ? 437 TYR C CA  1 
ATOM 5142  C C   . TYR C 1 203 ? 250.659 235.374 245.353 1.00 49.10  ? 437 TYR C C   1 
ATOM 5143  O O   . TYR C 1 203 ? 250.491 236.260 244.514 1.00 49.10  ? 437 TYR C O   1 
ATOM 5144  C CB  . TYR C 1 203 ? 250.154 233.104 244.413 1.00 49.10  ? 437 TYR C CB  1 
ATOM 5145  C CG  . TYR C 1 203 ? 250.214 233.556 242.963 1.00 49.10  ? 437 TYR C CG  1 
ATOM 5146  C CD1 . TYR C 1 203 ? 249.061 233.664 242.190 1.00 49.10  ? 437 TYR C CD1 1 
ATOM 5147  C CD2 . TYR C 1 203 ? 251.429 233.846 242.360 1.00 49.10  ? 437 TYR C CD2 1 
ATOM 5148  C CE1 . TYR C 1 203 ? 249.119 234.069 240.872 1.00 49.10  ? 437 TYR C CE1 1 
ATOM 5149  C CE2 . TYR C 1 203 ? 251.497 234.240 241.040 1.00 49.10  ? 437 TYR C CE2 1 
ATOM 5150  C CZ  . TYR C 1 203 ? 250.339 234.354 240.303 1.00 49.10  ? 437 TYR C CZ  1 
ATOM 5151  O OH  . TYR C 1 203 ? 250.402 234.753 238.990 1.00 49.10  ? 437 TYR C OH  1 
ATOM 5152  N N   . ASP C 1 204 ? 251.642 235.394 246.246 1.00 57.13  ? 438 ASP C N   1 
ATOM 5153  C CA  . ASP C 1 204 ? 252.644 236.451 246.238 1.00 57.13  ? 438 ASP C CA  1 
ATOM 5154  C C   . ASP C 1 204 ? 253.559 236.312 245.028 1.00 57.13  ? 438 ASP C C   1 
ATOM 5155  O O   . ASP C 1 204 ? 254.034 235.220 244.715 1.00 57.13  ? 438 ASP C O   1 
ATOM 5156  C CB  . ASP C 1 204 ? 253.470 236.392 247.521 1.00 57.13  ? 438 ASP C CB  1 
ATOM 5157  C CG  . ASP C 1 204 ? 254.070 237.731 247.898 1.00 57.13  ? 438 ASP C CG  1 
ATOM 5158  O OD1 . ASP C 1 204 ? 254.465 238.497 246.996 1.00 57.13  ? 438 ASP C OD1 1 
ATOM 5159  O OD2 . ASP C 1 204 ? 254.164 238.009 249.111 1.00 57.13  ? 438 ASP C OD2 1 
ATOM 5160  N N   . HIS C 1 205 ? 253.817 237.433 244.352 1.00 56.98  ? 439 HIS C N   1 
ATOM 5161  C CA  . HIS C 1 205 ? 254.778 237.451 243.256 1.00 56.98  ? 439 HIS C CA  1 
ATOM 5162  C C   . HIS C 1 205 ? 256.215 237.544 243.739 1.00 56.98  ? 439 HIS C C   1 
ATOM 5163  O O   . HIS C 1 205 ? 257.134 237.357 242.934 1.00 56.98  ? 439 HIS C O   1 
ATOM 5164  C CB  . HIS C 1 205 ? 254.501 238.620 242.301 1.00 56.98  ? 439 HIS C CB  1 
ATOM 5165  C CG  . HIS C 1 205 ? 255.057 238.424 240.920 1.00 56.98  ? 439 HIS C CG  1 
ATOM 5166  N ND1 . HIS C 1 205 ? 256.405 238.282 240.672 1.00 56.98  ? 439 HIS C ND1 1 
ATOM 5167  C CD2 . HIS C 1 205 ? 254.446 238.352 239.714 1.00 56.98  ? 439 HIS C CD2 1 
ATOM 5168  C CE1 . HIS C 1 205 ? 256.600 238.126 239.375 1.00 56.98  ? 439 HIS C CE1 1 
ATOM 5169  N NE2 . HIS C 1 205 ? 255.426 238.164 238.771 1.00 56.98  ? 439 HIS C NE2 1 
ATOM 5170  N N   . ARG C 1 206 ? 256.436 237.836 245.022 1.00 59.66  ? 440 ARG C N   1 
ATOM 5171  C CA  . ARG C 1 206 ? 257.799 237.908 245.526 1.00 59.66  ? 440 ARG C CA  1 
ATOM 5172  C C   . ARG C 1 206 ? 258.460 236.539 245.591 1.00 59.66  ? 440 ARG C C   1 
ATOM 5173  O O   . ARG C 1 206 ? 259.689 236.456 245.501 1.00 59.66  ? 440 ARG C O   1 
ATOM 5174  C CB  . ARG C 1 206 ? 257.822 238.576 246.902 1.00 59.66  ? 440 ARG C CB  1 
ATOM 5175  C CG  . ARG C 1 206 ? 257.488 240.057 246.863 1.00 59.66  ? 440 ARG C CG  1 
ATOM 5176  C CD  . ARG C 1 206 ? 257.601 240.702 248.233 1.00 59.66  ? 440 ARG C CD  1 
ATOM 5177  N NE  . ARG C 1 206 ? 256.556 240.245 249.139 1.00 59.66  ? 440 ARG C NE  1 
ATOM 5178  C CZ  . ARG C 1 206 ? 256.770 239.522 250.229 1.00 59.66  ? 440 ARG C CZ  1 
ATOM 5179  N NH1 . ARG C 1 206 ? 257.991 239.166 250.593 1.00 59.66  ? 440 ARG C NH1 1 
ATOM 5180  N NH2 . ARG C 1 206 ? 255.734 239.150 250.974 1.00 59.66  ? 440 ARG C NH2 1 
ATOM 5181  N N   . ILE C 1 207 ? 257.681 235.467 245.736 1.00 59.88  ? 441 ILE C N   1 
ATOM 5182  C CA  . ILE C 1 207 ? 258.259 234.130 245.775 1.00 59.88  ? 441 ILE C CA  1 
ATOM 5183  C C   . ILE C 1 207 ? 257.622 233.167 244.768 1.00 59.88  ? 441 ILE C C   1 
ATOM 5184  O O   . ILE C 1 207 ? 258.342 232.433 244.084 1.00 59.88  ? 441 ILE C O   1 
ATOM 5185  C CB  . ILE C 1 207 ? 258.250 233.593 247.222 1.00 59.88  ? 441 ILE C CB  1 
ATOM 5186  C CG1 . ILE C 1 207 ? 259.021 232.277 247.328 1.00 59.88  ? 441 ILE C CG1 1 
ATOM 5187  C CG2 . ILE C 1 207 ? 256.868 233.599 247.859 1.00 59.88  ? 441 ILE C CG2 1 
ATOM 5188  C CD1 . ILE C 1 207 ? 259.318 231.889 248.741 1.00 59.88  ? 441 ILE C CD1 1 
ATOM 5189  N N   . ILE C 1 208 ? 256.295 233.152 244.640 1.00 56.05  ? 442 ILE C N   1 
ATOM 5190  C CA  . ILE C 1 208 ? 255.664 232.299 243.634 1.00 56.05  ? 442 ILE C CA  1 
ATOM 5191  C C   . ILE C 1 208 ? 255.597 233.056 242.313 1.00 56.05  ? 442 ILE C C   1 
ATOM 5192  O O   . ILE C 1 208 ? 254.981 234.121 242.225 1.00 56.05  ? 442 ILE C O   1 
ATOM 5193  C CB  . ILE C 1 208 ? 254.262 231.819 244.056 1.00 56.05  ? 442 ILE C CB  1 
ATOM 5194  C CG1 . ILE C 1 208 ? 254.270 230.916 245.294 1.00 56.05  ? 442 ILE C CG1 1 
ATOM 5195  C CG2 . ILE C 1 208 ? 253.612 231.038 242.939 1.00 56.05  ? 442 ILE C CG2 1 
ATOM 5196  C CD1 . ILE C 1 208 ? 254.098 231.603 246.608 1.00 56.05  ? 442 ILE C CD1 1 
ATOM 5197  N N   . ASP C 1 209 ? 256.221 232.500 241.280 1.00 60.79  ? 443 ASP C N   1 
ATOM 5198  C CA  . ASP C 1 209 ? 256.132 233.073 239.948 1.00 60.79  ? 443 ASP C CA  1 
ATOM 5199  C C   . ASP C 1 209 ? 254.778 232.738 239.327 1.00 60.79  ? 443 ASP C C   1 
ATOM 5200  O O   . ASP C 1 209 ? 254.057 231.854 239.794 1.00 60.79  ? 443 ASP C O   1 
ATOM 5201  C CB  . ASP C 1 209 ? 257.270 232.554 239.066 1.00 60.79  ? 443 ASP C CB  1 
ATOM 5202  C CG  . ASP C 1 209 ? 257.613 233.499 237.925 1.00 60.79  ? 443 ASP C CG  1 
ATOM 5203  O OD1 . ASP C 1 209 ? 256.781 234.369 237.590 1.00 60.79  ? 443 ASP C OD1 1 
ATOM 5204  O OD2 . ASP C 1 209 ? 258.719 233.367 237.360 1.00 60.79  ? 443 ASP C OD2 1 
ATOM 5205  N N   . GLY C 1 210 ? 254.434 233.471 238.263 1.00 61.03  ? 444 GLY C N   1 
ATOM 5206  C CA  . GLY C 1 210 ? 253.173 233.236 237.578 1.00 61.03  ? 444 GLY C CA  1 
ATOM 5207  C C   . GLY C 1 210 ? 253.096 231.879 236.908 1.00 61.03  ? 444 GLY C C   1 
ATOM 5208  O O   . GLY C 1 210 ? 252.037 231.243 236.910 1.00 61.03  ? 444 GLY C O   1 
ATOM 5209  N N   . ARG C 1 211 ? 254.216 231.418 236.343 1.00 61.30  ? 445 ARG C N   1 
ATOM 5210  C CA  . ARG C 1 211 ? 254.306 230.066 235.797 1.00 61.30  ? 445 ARG C CA  1 
ATOM 5211  C C   . ARG C 1 211 ? 254.069 229.021 236.876 1.00 61.30  ? 445 ARG C C   1 
ATOM 5212  O O   . ARG C 1 211 ? 253.349 228.034 236.657 1.00 61.30  ? 445 ARG C O   1 
ATOM 5213  C CB  . ARG C 1 211 ? 255.685 229.871 235.165 1.00 61.30  ? 445 ARG C CB  1 
ATOM 5214  C CG  . ARG C 1 211 ? 256.162 228.431 235.065 1.00 61.30  ? 445 ARG C CG  1 
ATOM 5215  C CD  . ARG C 1 211 ? 257.640 228.371 234.732 1.00 61.30  ? 445 ARG C CD  1 
ATOM 5216  N NE  . ARG C 1 211 ? 258.224 227.081 235.077 1.00 61.30  ? 445 ARG C NE  1 
ATOM 5217  C CZ  . ARG C 1 211 ? 259.279 226.553 234.473 1.00 61.30  ? 445 ARG C CZ  1 
ATOM 5218  N NH1 . ARG C 1 211 ? 259.895 227.180 233.484 1.00 61.30  ? 445 ARG C NH1 1 
ATOM 5219  N NH2 . ARG C 1 211 ? 259.728 225.366 234.870 1.00 61.30  ? 445 ARG C NH2 1 
ATOM 5220  N N   . GLU C 1 212 ? 254.656 229.246 238.055 1.00 60.05  ? 446 GLU C N   1 
ATOM 5221  C CA  . GLU C 1 212 ? 254.531 228.330 239.180 1.00 60.05  ? 446 GLU C CA  1 
ATOM 5222  C C   . GLU C 1 212 ? 253.085 228.214 239.637 1.00 60.05  ? 446 GLU C C   1 
ATOM 5223  O O   . GLU C 1 212 ? 252.575 227.105 239.824 1.00 60.05  ? 446 GLU C O   1 
ATOM 5224  C CB  . GLU C 1 212 ? 255.415 228.824 240.322 1.00 60.05  ? 446 GLU C CB  1 
ATOM 5225  C CG  . GLU C 1 212 ? 255.556 227.881 241.488 1.00 60.05  ? 446 GLU C CG  1 
ATOM 5226  C CD  . GLU C 1 212 ? 256.440 226.695 241.167 1.00 60.05  ? 446 GLU C CD  1 
ATOM 5227  O OE1 . GLU C 1 212 ? 257.292 226.812 240.261 1.00 60.05  ? 446 GLU C OE1 1 
ATOM 5228  O OE2 . GLU C 1 212 ? 256.306 225.656 241.842 1.00 60.05  ? 446 GLU C OE2 1 
ATOM 5229  N N   . ALA C 1 213 ? 252.394 229.349 239.758 1.00 55.24  ? 447 ALA C N   1 
ATOM 5230  C CA  . ALA C 1 213 ? 251.008 229.339 240.214 1.00 55.24  ? 447 ALA C CA  1 
ATOM 5231  C C   . ALA C 1 213 ? 250.069 228.780 239.152 1.00 55.24  ? 447 ALA C C   1 
ATOM 5232  O O   . ALA C 1 213 ? 249.078 228.122 239.487 1.00 55.24  ? 447 ALA C O   1 
ATOM 5233  C CB  . ALA C 1 213 ? 250.580 230.746 240.617 1.00 55.24  ? 447 ALA C CB  1 
ATOM 5234  N N   . VAL C 1 214 ? 250.365 229.021 237.871 1.00 56.23  ? 448 VAL C N   1 
ATOM 5235  C CA  . VAL C 1 214 ? 249.516 228.498 236.802 1.00 56.23  ? 448 VAL C CA  1 
ATOM 5236  C C   . VAL C 1 214 ? 249.630 226.977 236.716 1.00 56.23  ? 448 VAL C C   1 
ATOM 5237  O O   . VAL C 1 214 ? 248.615 226.269 236.633 1.00 56.23  ? 448 VAL C O   1 
ATOM 5238  C CB  . VAL C 1 214 ? 249.863 229.188 235.469 1.00 56.23  ? 448 VAL C CB  1 
ATOM 5239  C CG1 . VAL C 1 214 ? 249.414 228.362 234.276 1.00 56.23  ? 448 VAL C CG1 1 
ATOM 5240  C CG2 . VAL C 1 214 ? 249.214 230.555 235.419 1.00 56.23  ? 448 VAL C CG2 1 
ATOM 5241  N N   . LEU C 1 215 ? 250.860 226.448 236.779 1.00 55.33  ? 449 LEU C N   1 
ATOM 5242  C CA  . LEU C 1 215 ? 251.049 224.998 236.789 1.00 55.33  ? 449 LEU C CA  1 
ATOM 5243  C C   . LEU C 1 215 ? 250.497 224.374 238.066 1.00 55.33  ? 449 LEU C C   1 
ATOM 5244  O O   . LEU C 1 215 ? 249.960 223.261 238.037 1.00 55.33  ? 449 LEU C O   1 
ATOM 5245  C CB  . LEU C 1 215 ? 252.530 224.661 236.626 1.00 55.33  ? 449 LEU C CB  1 
ATOM 5246  C CG  . LEU C 1 215 ? 253.115 224.831 235.225 1.00 55.33  ? 449 LEU C CG  1 
ATOM 5247  C CD1 . LEU C 1 215 ? 254.620 224.620 235.244 1.00 55.33  ? 449 LEU C CD1 1 
ATOM 5248  C CD2 . LEU C 1 215 ? 252.450 223.869 234.258 1.00 55.33  ? 449 LEU C CD2 1 
ATOM 5249  N N   . PHE C 1 216 ? 250.599 225.096 239.184 1.00 52.50  ? 450 PHE C N   1 
ATOM 5250  C CA  . PHE C 1 216 ? 250.045 224.657 240.460 1.00 52.50  ? 450 PHE C CA  1 
ATOM 5251  C C   . PHE C 1 216 ? 248.527 224.521 240.394 1.00 52.50  ? 450 PHE C C   1 
ATOM 5252  O O   . PHE C 1 216 ? 247.955 223.510 240.827 1.00 52.50  ? 450 PHE C O   1 
ATOM 5253  C CB  . PHE C 1 216 ? 250.477 225.678 241.510 1.00 52.50  ? 450 PHE C CB  1 
ATOM 5254  C CG  . PHE C 1 216 ? 249.959 225.429 242.881 1.00 52.50  ? 450 PHE C CG  1 
ATOM 5255  C CD1 . PHE C 1 216 ? 250.568 224.504 243.704 1.00 52.50  ? 450 PHE C CD1 1 
ATOM 5256  C CD2 . PHE C 1 216 ? 248.911 226.182 243.379 1.00 52.50  ? 450 PHE C CD2 1 
ATOM 5257  C CE1 . PHE C 1 216 ? 250.111 224.304 244.980 1.00 52.50  ? 450 PHE C CE1 1 
ATOM 5258  C CE2 . PHE C 1 216 ? 248.454 225.990 244.655 1.00 52.50  ? 450 PHE C CE2 1 
ATOM 5259  C CZ  . PHE C 1 216 ? 249.052 225.045 245.453 1.00 52.50  ? 450 PHE C CZ  1 
ATOM 5260  N N   . LEU C 1 217 ? 247.862 225.523 239.815 1.00 51.65  ? 451 LEU C N   1 
ATOM 5261  C CA  . LEU C 1 217 ? 246.410 225.497 239.702 1.00 51.65  ? 451 LEU C CA  1 
ATOM 5262  C C   . LEU C 1 217 ? 245.947 224.445 238.703 1.00 51.65  ? 451 LEU C C   1 
ATOM 5263  O O   . LEU C 1 217 ? 244.924 223.786 238.924 1.00 51.65  ? 451 LEU C O   1 
ATOM 5264  C CB  . LEU C 1 217 ? 245.899 226.879 239.307 1.00 51.65  ? 451 LEU C CB  1 
ATOM 5265  C CG  . LEU C 1 217 ? 244.531 227.230 239.872 1.00 51.65  ? 451 LEU C CG  1 
ATOM 5266  C CD1 . LEU C 1 217 ? 244.578 227.165 241.381 1.00 51.65  ? 451 LEU C CD1 1 
ATOM 5267  C CD2 . LEU C 1 217 ? 244.110 228.607 239.412 1.00 51.65  ? 451 LEU C CD2 1 
ATOM 5268  N N   . ARG C 1 218 ? 246.694 224.263 237.608 1.00 57.72  ? 452 ARG C N   1 
ATOM 5269  C CA  . ARG C 1 218 ? 246.368 223.204 236.656 1.00 57.72  ? 452 ARG C CA  1 
ATOM 5270  C C   . ARG C 1 218 ? 246.540 221.823 237.276 1.00 57.72  ? 452 ARG C C   1 
ATOM 5271  O O   . ARG C 1 218 ? 245.751 220.911 236.998 1.00 57.72  ? 452 ARG C O   1 
ATOM 5272  C CB  . ARG C 1 218 ? 247.234 223.333 235.406 1.00 57.72  ? 452 ARG C CB  1 
ATOM 5273  C CG  . ARG C 1 218 ? 246.569 224.055 234.256 1.00 57.72  ? 452 ARG C CG  1 
ATOM 5274  C CD  . ARG C 1 218 ? 247.248 223.690 232.953 1.00 57.72  ? 452 ARG C CD  1 
ATOM 5275  N NE  . ARG C 1 218 ? 246.415 223.984 231.796 1.00 57.72  ? 452 ARG C NE  1 
ATOM 5276  C CZ  . ARG C 1 218 ? 246.714 223.632 230.553 1.00 57.72  ? 452 ARG C CZ  1 
ATOM 5277  N NH1 . ARG C 1 218 ? 247.823 222.967 230.272 1.00 57.72  ? 452 ARG C NH1 1 
ATOM 5278  N NH2 . ARG C 1 218 ? 245.880 223.953 229.569 1.00 57.72  ? 452 ARG C NH2 1 
ATOM 5279  N N   . LYS C 1 219 ? 247.553 221.657 238.130 1.00 57.29  ? 453 LYS C N   1 
ATOM 5280  C CA  . LYS C 1 219 ? 247.770 220.372 238.785 1.00 57.29  ? 453 LYS C CA  1 
ATOM 5281  C C   . LYS C 1 219 ? 246.676 220.073 239.800 1.00 57.29  ? 453 LYS C C   1 
ATOM 5282  O O   . LYS C 1 219 ? 246.231 218.926 239.914 1.00 57.29  ? 453 LYS C O   1 
ATOM 5283  C CB  . LYS C 1 219 ? 249.143 220.352 239.448 1.00 57.29  ? 453 LYS C CB  1 
ATOM 5284  C CG  . LYS C 1 219 ? 249.562 218.992 239.951 1.00 57.29  ? 453 LYS C CG  1 
ATOM 5285  C CD  . LYS C 1 219 ? 250.992 219.031 240.431 1.00 57.29  ? 453 LYS C CD  1 
ATOM 5286  C CE  . LYS C 1 219 ? 251.956 219.129 239.263 1.00 57.29  ? 453 LYS C CE  1 
ATOM 5287  N NZ  . LYS C 1 219 ? 253.373 219.044 239.705 1.00 57.29  ? 453 LYS C NZ  1 
ATOM 5288  N N   . ILE C 1 220 ? 246.214 221.092 240.531 1.00 53.92  ? 454 ILE C N   1 
ATOM 5289  C CA  . ILE C 1 220 ? 245.094 220.880 241.448 1.00 53.92  ? 454 ILE C CA  1 
ATOM 5290  C C   . ILE C 1 220 ? 243.805 220.595 240.678 1.00 53.92  ? 454 ILE C C   1 
ATOM 5291  O O   . ILE C 1 220 ? 242.996 219.754 241.093 1.00 53.92  ? 454 ILE C O   1 
ATOM 5292  C CB  . ILE C 1 220 ? 244.956 222.075 242.408 1.00 53.92  ? 454 ILE C CB  1 
ATOM 5293  C CG1 . ILE C 1 220 ? 246.159 222.108 243.337 1.00 53.92  ? 454 ILE C CG1 1 
ATOM 5294  C CG2 . ILE C 1 220 ? 243.690 222.004 243.252 1.00 53.92  ? 454 ILE C CG2 1 
ATOM 5295  C CD1 . ILE C 1 220 ? 246.181 223.285 244.227 1.00 53.92  ? 454 ILE C CD1 1 
ATOM 5296  N N   . LYS C 1 221 ? 243.615 221.256 239.529 1.00 56.30  ? 455 LYS C N   1 
ATOM 5297  C CA  . LYS C 1 221 ? 242.447 220.990 238.689 1.00 56.30  ? 455 LYS C CA  1 
ATOM 5298  C C   . LYS C 1 221 ? 242.446 219.555 238.170 1.00 56.30  ? 455 LYS C C   1 
ATOM 5299  O O   . LYS C 1 221 ? 241.412 218.875 238.205 1.00 56.30  ? 455 LYS C O   1 
ATOM 5300  C CB  . LYS C 1 221 ? 242.414 221.985 237.529 1.00 56.30  ? 455 LYS C CB  1 
ATOM 5301  C CG  . LYS C 1 221 ? 241.498 221.601 236.383 1.00 56.30  ? 455 LYS C CG  1 
ATOM 5302  C CD  . LYS C 1 221 ? 241.621 222.588 235.236 1.00 56.30  ? 455 LYS C CD  1 
ATOM 5303  C CE  . LYS C 1 221 ? 240.958 222.066 233.976 1.00 56.30  ? 455 LYS C CE  1 
ATOM 5304  N NZ  . LYS C 1 221 ? 239.478 222.004 234.116 1.00 56.30  ? 455 LYS C NZ  1 
ATOM 5305  N N   . ALA C 1 222 ? 243.609 219.064 237.736 1.00 58.56  ? 456 ALA C N   1 
ATOM 5306  C CA  . ALA C 1 222 ? 243.717 217.675 237.302 1.00 58.56  ? 456 ALA C CA  1 
ATOM 5307  C C   . ALA C 1 222 ? 243.569 216.697 238.464 1.00 58.56  ? 456 ALA C C   1 
ATOM 5308  O O   . ALA C 1 222 ? 243.054 215.590 238.275 1.00 58.56  ? 456 ALA C O   1 
ATOM 5309  C CB  . ALA C 1 222 ? 245.049 217.449 236.588 1.00 58.56  ? 456 ALA C CB  1 
ATOM 5310  N N   . ALA C 1 223 ? 244.006 217.080 239.666 1.00 58.71  ? 457 ALA C N   1 
ATOM 5311  C CA  . ALA C 1 223 ? 243.895 216.183 240.809 1.00 58.71  ? 457 ALA C CA  1 
ATOM 5312  C C   . ALA C 1 223 ? 242.471 216.091 241.343 1.00 58.71  ? 457 ALA C C   1 
ATOM 5313  O O   . ALA C 1 223 ? 242.087 215.048 241.882 1.00 58.71  ? 457 ALA C O   1 
ATOM 5314  C CB  . ALA C 1 223 ? 244.840 216.629 241.922 1.00 58.71  ? 457 ALA C CB  1 
ATOM 5315  N N   . VAL C 1 224 ? 241.682 217.154 241.215 1.00 61.15  ? 458 VAL C N   1 
ATOM 5316  C CA  . VAL C 1 224 ? 240.303 217.118 241.698 1.00 61.15  ? 458 VAL C CA  1 
ATOM 5317  C C   . VAL C 1 224 ? 239.363 216.546 240.640 1.00 61.15  ? 458 VAL C C   1 
ATOM 5318  O O   . VAL C 1 224 ? 238.434 215.801 240.969 1.00 61.15  ? 458 VAL C O   1 
ATOM 5319  C CB  . VAL C 1 224 ? 239.873 218.527 242.166 1.00 61.15  ? 458 VAL C CB  1 
ATOM 5320  C CG1 . VAL C 1 224 ? 238.409 218.564 242.589 1.00 61.15  ? 458 VAL C CG1 1 
ATOM 5321  C CG2 . VAL C 1 224 ? 240.739 218.971 243.330 1.00 61.15  ? 458 VAL C CG2 1 
ATOM 5322  N N   . GLU C 1 225 ? 239.601 216.850 239.357 1.00 61.59  ? 459 GLU C N   1 
ATOM 5323  C CA  . GLU C 1 225 ? 238.827 216.214 238.292 1.00 61.59  ? 459 GLU C CA  1 
ATOM 5324  C C   . GLU C 1 225 ? 239.086 214.714 238.217 1.00 61.59  ? 459 GLU C C   1 
ATOM 5325  O O   . GLU C 1 225 ? 238.164 213.939 237.939 1.00 61.59  ? 459 GLU C O   1 
ATOM 5326  C CB  . GLU C 1 225 ? 239.139 216.860 236.944 1.00 61.59  ? 459 GLU C CB  1 
ATOM 5327  C CG  . GLU C 1 225 ? 238.532 218.231 236.758 1.00 61.59  ? 459 GLU C CG  1 
ATOM 5328  C CD  . GLU C 1 225 ? 238.624 218.717 235.327 1.00 61.59  ? 459 GLU C CD  1 
ATOM 5329  O OE1 . GLU C 1 225 ? 238.657 217.870 234.411 1.00 61.59  ? 459 GLU C OE1 1 
ATOM 5330  O OE2 . GLU C 1 225 ? 238.656 219.947 235.117 1.00 61.59  ? 459 GLU C OE2 1 
ATOM 5331  N N   . ASN C 1 226 ? 240.321 214.289 238.457 1.00 61.00  ? 460 ASN C N   1 
ATOM 5332  C CA  . ASN C 1 226 ? 240.682 212.873 238.457 1.00 61.00  ? 460 ASN C CA  1 
ATOM 5333  C C   . ASN C 1 226 ? 241.549 212.590 239.676 1.00 61.00  ? 460 ASN C C   1 
ATOM 5334  O O   . ASN C 1 226 ? 242.736 212.972 239.687 1.00 61.00  ? 460 ASN C O   1 
ATOM 5335  C CB  . ASN C 1 226 ? 241.412 212.499 237.170 1.00 61.00  ? 460 ASN C CB  1 
ATOM 5336  C CG  . ASN C 1 226 ? 241.459 211.003 236.940 1.00 61.00  ? 460 ASN C CG  1 
ATOM 5337  O OD1 . ASN C 1 226 ? 240.930 210.223 237.731 1.00 61.00  ? 460 ASN C OD1 1 
ATOM 5338  N ND2 . ASN C 1 226 ? 242.096 210.594 235.849 1.00 61.00  ? 460 ASN C ND2 1 
ATOM 5339  N N   . PRO C 1 227 ? 241.017 211.941 240.713 1.00 59.08  ? 461 PRO C N   1 
ATOM 5340  C CA  . PRO C 1 227 ? 241.820 211.644 241.905 1.00 59.08  ? 461 PRO C CA  1 
ATOM 5341  C C   . PRO C 1 227 ? 242.694 210.403 241.796 1.00 59.08  ? 461 PRO C C   1 
ATOM 5342  O O   . PRO C 1 227 ? 243.142 209.899 242.828 1.00 59.08  ? 461 PRO C O   1 
ATOM 5343  C CB  . PRO C 1 227 ? 240.754 211.463 242.995 1.00 59.08  ? 461 PRO C CB  1 
ATOM 5344  C CG  . PRO C 1 227 ? 239.557 211.001 242.267 1.00 59.08  ? 461 PRO C CG  1 
ATOM 5345  C CD  . PRO C 1 227 ? 239.587 211.672 240.928 1.00 59.08  ? 461 PRO C CD  1 
ATOM 5346  N N   . ALA C 1 228 ? 242.929 209.875 240.597 1.00 59.82  ? 462 ALA C N   1 
ATOM 5347  C CA  . ALA C 1 228 ? 243.944 208.849 240.405 1.00 59.82  ? 462 ALA C CA  1 
ATOM 5348  C C   . ALA C 1 228 ? 245.323 209.438 240.146 1.00 59.82  ? 462 ALA C C   1 
ATOM 5349  O O   . ALA C 1 228 ? 246.319 208.708 240.208 1.00 59.82  ? 462 ALA C O   1 
ATOM 5350  C CB  . ALA C 1 228 ? 243.555 207.927 239.246 1.00 59.82  ? 462 ALA C CB  1 
ATOM 5351  N N   . ILE C 1 229 ? 245.395 210.741 239.864 1.00 61.96  ? 463 ILE C N   1 
ATOM 5352  C CA  . ILE C 1 229 ? 246.668 211.412 239.625 1.00 61.96  ? 463 ILE C CA  1 
ATOM 5353  C C   . ILE C 1 229 ? 247.495 211.473 240.904 1.00 61.96  ? 463 ILE C C   1 
ATOM 5354  O O   . ILE C 1 229 ? 248.730 211.418 240.859 1.00 61.96  ? 463 ILE C O   1 
ATOM 5355  C CB  . ILE C 1 229 ? 246.400 212.811 239.035 1.00 61.96  ? 463 ILE C CB  1 
ATOM 5356  C CG1 . ILE C 1 229 ? 245.462 212.703 237.833 1.00 61.96  ? 463 ILE C CG1 1 
ATOM 5357  C CG2 . ILE C 1 229 ? 247.685 213.499 238.611 1.00 61.96  ? 463 ILE C CG2 1 
ATOM 5358  C CD1 . ILE C 1 229 ? 246.032 211.912 236.681 1.00 61.96  ? 463 ILE C CD1 1 
ATOM 5359  N N   . ILE C 1 230 ? 246.833 211.547 242.060 1.00 63.61  ? 464 ILE C N   1 
ATOM 5360  C CA  . ILE C 1 230 ? 247.536 211.734 243.324 1.00 63.61  ? 464 ILE C CA  1 
ATOM 5361  C C   . ILE C 1 230 ? 248.276 210.463 243.744 1.00 63.61  ? 464 ILE C C   1 
ATOM 5362  O O   . ILE C 1 230 ? 249.302 210.532 244.432 1.00 63.61  ? 464 ILE C O   1 
ATOM 5363  C CB  . ILE C 1 230 ? 246.536 212.235 244.387 1.00 63.61  ? 464 ILE C CB  1 
ATOM 5364  C CG1 . ILE C 1 230 ? 247.249 212.704 245.647 1.00 63.61  ? 464 ILE C CG1 1 
ATOM 5365  C CG2 . ILE C 1 230 ? 245.498 211.183 244.737 1.00 63.61  ? 464 ILE C CG2 1 
ATOM 5366  C CD1 . ILE C 1 230 ? 246.351 213.480 246.532 1.00 63.61  ? 464 ILE C CD1 1 
ATOM 5367  N N   . VAL C 1 231 ? 247.802 209.289 243.312 1.00 62.10  ? 465 VAL C N   1 
ATOM 5368  C CA  . VAL C 1 231 ? 248.565 208.058 243.495 1.00 62.10  ? 465 VAL C CA  1 
ATOM 5369  C C   . VAL C 1 231 ? 249.411 207.765 242.263 1.00 62.10  ? 465 VAL C C   1 
ATOM 5370  O O   . VAL C 1 231 ? 250.403 207.026 242.356 1.00 62.10  ? 465 VAL C O   1 
ATOM 5371  C CB  . VAL C 1 231 ? 247.604 206.899 243.851 1.00 62.10  ? 465 VAL C CB  1 
ATOM 5372  C CG1 . VAL C 1 231 ? 246.726 206.517 242.669 1.00 62.10  ? 465 VAL C CG1 1 
ATOM 5373  C CG2 . VAL C 1 231 ? 248.340 205.693 244.436 1.00 62.10  ? 465 VAL C CG2 1 
ATOM 5374  N N   . ALA C 1 232 ? 249.081 208.369 241.118 1.00 66.32  ? 466 ALA C N   1 
ATOM 5375  C CA  . ALA C 1 232 ? 249.869 208.193 239.906 1.00 66.32  ? 466 ALA C CA  1 
ATOM 5376  C C   . ALA C 1 232 ? 251.225 208.883 239.980 1.00 66.32  ? 466 ALA C C   1 
ATOM 5377  O O   . ALA C 1 232 ? 252.197 208.386 239.401 1.00 66.32  ? 466 ALA C O   1 
ATOM 5378  C CB  . ALA C 1 232 ? 249.088 208.719 238.706 1.00 66.32  ? 466 ALA C CB  1 
ATOM 5379  N N   . GLY C 1 233 ? 251.315 210.012 240.675 1.00 67.05  ? 467 GLY C N   1 
ATOM 5380  C CA  . GLY C 1 233 ? 252.568 210.733 240.762 1.00 67.05  ? 467 GLY C CA  1 
ATOM 5381  C C   . GLY C 1 233 ? 252.870 211.622 239.572 1.00 67.05  ? 467 GLY C C   1 
ATOM 5382  O O   . GLY C 1 233 ? 253.842 211.387 238.849 1.00 67.05  ? 467 GLY C O   1 
ATOM 5383  N N   . LEU C 1 234 ? 252.046 212.644 239.354 1.00 72.77  ? 468 LEU C N   1 
ATOM 5384  C CA  . LEU C 1 234 ? 252.309 213.631 238.308 1.00 72.77  ? 468 LEU C CA  1 
ATOM 5385  C C   . LEU C 1 234 ? 252.510 215.032 238.877 1.00 72.77  ? 468 LEU C C   1 
ATOM 5386  O O   . LEU C 1 234 ? 251.928 215.391 239.899 1.00 72.77  ? 468 LEU C O   1 
ATOM 5387  C CB  . LEU C 1 234 ? 251.172 213.659 237.290 1.00 72.77  ? 468 LEU C CB  1 
ATOM 5388  C CG  . LEU C 1 234 ? 251.166 212.524 236.275 1.00 72.77  ? 468 LEU C CG  1 
ATOM 5389  C CD1 . LEU C 1 234 ? 249.785 212.350 235.669 1.00 72.77  ? 468 LEU C CD1 1 
ATOM 5390  C CD2 . LEU C 1 234 ? 252.204 212.781 235.199 1.00 72.77  ? 468 LEU C CD2 1 
ATOM 5391  O OXT . LEU C 1 234 ? 253.248 215.846 238.323 1.00 72.77  ? 468 LEU C OXT 1 
ATOM 5392  N N   . GLY D 1 1   ? 257.778 214.292 159.541 1.00 139.75 ? 235 GLY D N   1 
ATOM 5393  C CA  . GLY D 1 1   ? 259.167 214.599 159.829 1.00 139.75 ? 235 GLY D CA  1 
ATOM 5394  C C   . GLY D 1 1   ? 259.980 214.899 158.587 1.00 139.75 ? 235 GLY D C   1 
ATOM 5395  O O   . GLY D 1 1   ? 261.123 214.462 158.460 1.00 139.75 ? 235 GLY D O   1 
ATOM 5396  N N   . THR D 1 2   ? 259.386 215.648 157.665 1.00 140.73 ? 236 THR D N   1 
ATOM 5397  C CA  . THR D 1 2   ? 260.033 216.009 156.413 1.00 140.73 ? 236 THR D CA  1 
ATOM 5398  C C   . THR D 1 2   ? 260.260 217.513 156.353 1.00 140.73 ? 236 THR D C   1 
ATOM 5399  O O   . THR D 1 2   ? 259.415 218.298 156.791 1.00 140.73 ? 236 THR D O   1 
ATOM 5400  C CB  . THR D 1 2   ? 259.192 215.564 155.215 1.00 140.73 ? 236 THR D CB  1 
ATOM 5401  O OG1 . THR D 1 2   ? 257.866 216.094 155.336 1.00 140.73 ? 236 THR D OG1 1 
ATOM 5402  C CG2 . THR D 1 2   ? 259.120 214.046 155.151 1.00 140.73 ? 236 THR D CG2 1 
ATOM 5403  N N   . ARG D 1 3   ? 261.406 217.908 155.807 1.00 138.35 ? 237 ARG D N   1 
ATOM 5404  C CA  . ARG D 1 3   ? 261.749 219.320 155.640 1.00 138.35 ? 237 ARG D CA  1 
ATOM 5405  C C   . ARG D 1 3   ? 261.289 219.845 154.283 1.00 138.35 ? 237 ARG D C   1 
ATOM 5406  O O   . ARG D 1 3   ? 262.066 220.426 153.527 1.00 138.35 ? 237 ARG D O   1 
ATOM 5407  C CB  . ARG D 1 3   ? 263.251 219.510 155.812 1.00 138.35 ? 237 ARG D CB  1 
ATOM 5408  C CG  . ARG D 1 3   ? 263.794 219.189 157.198 1.00 138.35 ? 237 ARG D CG  1 
ATOM 5409  C CD  . ARG D 1 3   ? 263.180 220.063 158.277 1.00 138.35 ? 237 ARG D CD  1 
ATOM 5410  N NE  . ARG D 1 3   ? 262.177 219.348 159.056 1.00 138.35 ? 237 ARG D NE  1 
ATOM 5411  C CZ  . ARG D 1 3   ? 261.776 219.708 160.267 1.00 138.35 ? 237 ARG D CZ  1 
ATOM 5412  N NH1 . ARG D 1 3   ? 262.276 220.772 160.873 1.00 138.35 ? 237 ARG D NH1 1 
ATOM 5413  N NH2 . ARG D 1 3   ? 260.851 218.981 160.886 1.00 138.35 ? 237 ARG D NH2 1 
ATOM 5414  N N   . SER D 1 4   ? 260.014 219.649 153.964 1.00 141.70 ? 238 SER D N   1 
ATOM 5415  C CA  . SER D 1 4   ? 259.468 219.994 152.659 1.00 141.70 ? 238 SER D CA  1 
ATOM 5416  C C   . SER D 1 4   ? 258.584 221.227 152.774 1.00 141.70 ? 238 SER D C   1 
ATOM 5417  O O   . SER D 1 4   ? 257.672 221.269 153.606 1.00 141.70 ? 238 SER D O   1 
ATOM 5418  C CB  . SER D 1 4   ? 258.676 218.824 152.071 1.00 141.70 ? 238 SER D CB  1 
ATOM 5419  O OG  . SER D 1 4   ? 257.693 218.365 152.981 1.00 141.70 ? 238 SER D OG  1 
ATOM 5420  N N   . GLU D 1 5   ? 258.860 222.226 151.937 1.00 143.90 ? 239 GLU D N   1 
ATOM 5421  C CA  . GLU D 1 5   ? 258.081 223.452 151.871 1.00 143.90 ? 239 GLU D CA  1 
ATOM 5422  C C   . GLU D 1 5   ? 257.817 223.789 150.411 1.00 143.90 ? 239 GLU D C   1 
ATOM 5423  O O   . GLU D 1 5   ? 258.555 223.363 149.518 1.00 143.90 ? 239 GLU D O   1 
ATOM 5424  C CB  . GLU D 1 5   ? 258.804 224.629 152.546 1.00 143.90 ? 239 GLU D CB  1 
ATOM 5425  C CG  . GLU D 1 5   ? 258.996 224.486 154.047 1.00 143.90 ? 239 GLU D CG  1 
ATOM 5426  C CD  . GLU D 1 5   ? 260.287 223.774 154.400 1.00 143.90 ? 239 GLU D CD  1 
ATOM 5427  O OE1 . GLU D 1 5   ? 261.050 223.428 153.474 1.00 143.90 ? 239 GLU D OE1 1 
ATOM 5428  O OE2 . GLU D 1 5   ? 260.545 223.564 155.603 1.00 143.90 ? 239 GLU D OE2 1 
ATOM 5429  N N   . GLN D 1 6   ? 256.760 224.556 150.172 1.00 144.09 ? 240 GLN D N   1 
ATOM 5430  C CA  . GLN D 1 6   ? 256.403 224.978 148.826 1.00 144.09 ? 240 GLN D CA  1 
ATOM 5431  C C   . GLN D 1 6   ? 256.174 226.484 148.780 1.00 144.09 ? 240 GLN D C   1 
ATOM 5432  O O   . GLN D 1 6   ? 256.176 227.176 149.800 1.00 144.09 ? 240 GLN D O   1 
ATOM 5433  C CB  . GLN D 1 6   ? 255.169 224.221 148.300 1.00 144.09 ? 240 GLN D CB  1 
ATOM 5434  C CG  . GLN D 1 6   ? 253.847 224.356 149.078 1.00 144.09 ? 240 GLN D CG  1 
ATOM 5435  C CD  . GLN D 1 6   ? 253.768 223.536 150.368 1.00 144.09 ? 240 GLN D CD  1 
ATOM 5436  O OE1 . GLN D 1 6   ? 254.768 223.282 151.040 1.00 144.09 ? 240 GLN D OE1 1 
ATOM 5437  N NE2 . GLN D 1 6   ? 252.562 223.093 150.696 1.00 144.09 ? 240 GLN D NE2 1 
ATOM 5438  N N   . ARG D 1 7   ? 255.971 226.979 147.560 1.00 144.90 ? 241 ARG D N   1 
ATOM 5439  C CA  . ARG D 1 7   ? 255.988 228.407 147.270 1.00 144.90 ? 241 ARG D CA  1 
ATOM 5440  C C   . ARG D 1 7   ? 254.647 228.875 146.719 1.00 144.90 ? 241 ARG D C   1 
ATOM 5441  O O   . ARG D 1 7   ? 254.608 229.546 145.682 1.00 144.90 ? 241 ARG D O   1 
ATOM 5442  C CB  . ARG D 1 7   ? 257.096 228.727 146.262 1.00 144.90 ? 241 ARG D CB  1 
ATOM 5443  C CG  . ARG D 1 7   ? 258.518 228.630 146.796 1.00 144.90 ? 241 ARG D CG  1 
ATOM 5444  C CD  . ARG D 1 7   ? 258.715 229.443 148.061 1.00 144.90 ? 241 ARG D CD  1 
ATOM 5445  N NE  . ARG D 1 7   ? 258.896 228.599 149.235 1.00 144.90 ? 241 ARG D NE  1 
ATOM 5446  C CZ  . ARG D 1 7   ? 258.768 229.022 150.485 1.00 144.90 ? 241 ARG D CZ  1 
ATOM 5447  N NH1 . ARG D 1 7   ? 258.452 230.276 150.760 1.00 144.90 ? 241 ARG D NH1 1 
ATOM 5448  N NH2 . ARG D 1 7   ? 258.968 228.166 151.482 1.00 144.90 ? 241 ARG D NH2 1 
ATOM 5449  N N   . VAL D 1 8   ? 253.549 228.503 147.382 1.00 137.10 ? 242 VAL D N   1 
ATOM 5450  C CA  . VAL D 1 8   ? 252.218 228.799 146.862 1.00 137.10 ? 242 VAL D CA  1 
ATOM 5451  C C   . VAL D 1 8   ? 251.936 230.298 146.944 1.00 137.10 ? 242 VAL D C   1 
ATOM 5452  O O   . VAL D 1 8   ? 252.232 230.964 147.947 1.00 137.10 ? 242 VAL D O   1 
ATOM 5453  C CB  . VAL D 1 8   ? 251.157 227.948 147.591 1.00 137.10 ? 242 VAL D CB  1 
ATOM 5454  C CG1 . VAL D 1 8   ? 251.171 228.169 149.099 1.00 137.10 ? 242 VAL D CG1 1 
ATOM 5455  C CG2 . VAL D 1 8   ? 249.762 228.196 147.023 1.00 137.10 ? 242 VAL D CG2 1 
ATOM 5456  N N   . LYS D 1 9   ? 251.422 230.849 145.847 1.00 135.01 ? 243 LYS D N   1 
ATOM 5457  C CA  . LYS D 1 9   ? 251.133 232.269 145.721 1.00 135.01 ? 243 LYS D CA  1 
ATOM 5458  C C   . LYS D 1 9   ? 249.632 232.486 145.837 1.00 135.01 ? 243 LYS D C   1 
ATOM 5459  O O   . LYS D 1 9   ? 248.846 231.777 145.198 1.00 135.01 ? 243 LYS D O   1 
ATOM 5460  C CB  . LYS D 1 9   ? 251.647 232.814 144.386 1.00 135.01 ? 243 LYS D CB  1 
ATOM 5461  C CG  . LYS D 1 9   ? 251.662 234.330 144.288 1.00 135.01 ? 243 LYS D CG  1 
ATOM 5462  C CD  . LYS D 1 9   ? 252.484 234.951 145.403 1.00 135.01 ? 243 LYS D CD  1 
ATOM 5463  C CE  . LYS D 1 9   ? 253.969 234.693 145.202 1.00 135.01 ? 243 LYS D CE  1 
ATOM 5464  N NZ  . LYS D 1 9   ? 254.796 235.421 146.202 1.00 135.01 ? 243 LYS D NZ  1 
ATOM 5465  N N   . MET D 1 10  ? 249.239 233.460 146.651 1.00 126.60 ? 244 MET D N   1 
ATOM 5466  C CA  . MET D 1 10  ? 247.835 233.747 146.886 1.00 126.60 ? 244 MET D CA  1 
ATOM 5467  C C   . MET D 1 10  ? 247.323 234.734 145.838 1.00 126.60 ? 244 MET D C   1 
ATOM 5468  O O   . MET D 1 10  ? 248.053 235.169 144.944 1.00 126.60 ? 244 MET D O   1 
ATOM 5469  C CB  . MET D 1 10  ? 247.642 234.282 148.302 1.00 126.60 ? 244 MET D CB  1 
ATOM 5470  C CG  . MET D 1 10  ? 248.162 235.691 148.498 1.00 126.60 ? 244 MET D CG  1 
ATOM 5471  S SD  . MET D 1 10  ? 249.881 235.907 148.004 1.00 126.60 ? 244 MET D SD  1 
ATOM 5472  C CE  . MET D 1 10  ? 250.728 235.041 149.316 1.00 126.60 ? 244 MET D CE  1 
ATOM 5473  N N   . ASN D 1 11  ? 246.050 235.096 145.949 1.00 120.39 ? 245 ASN D N   1 
ATOM 5474  C CA  . ASN D 1 11  ? 245.409 236.003 145.013 1.00 120.39 ? 245 ASN D CA  1 
ATOM 5475  C C   . ASN D 1 11  ? 245.502 237.443 145.516 1.00 120.39 ? 245 ASN D C   1 
ATOM 5476  O O   . ASN D 1 11  ? 245.999 237.721 146.610 1.00 120.39 ? 245 ASN D O   1 
ATOM 5477  C CB  . ASN D 1 11  ? 243.959 235.577 144.786 1.00 120.39 ? 245 ASN D CB  1 
ATOM 5478  C CG  . ASN D 1 11  ? 243.255 235.203 146.074 1.00 120.39 ? 245 ASN D CG  1 
ATOM 5479  O OD1 . ASN D 1 11  ? 243.808 235.349 147.164 1.00 120.39 ? 245 ASN D OD1 1 
ATOM 5480  N ND2 . ASN D 1 11  ? 242.034 234.696 145.954 1.00 120.39 ? 245 ASN D ND2 1 
ATOM 5481  N N   . ARG D 1 12  ? 245.018 238.372 144.685 1.00 114.55 ? 246 ARG D N   1 
ATOM 5482  C CA  . ARG D 1 12  ? 245.065 239.793 145.018 1.00 114.55 ? 246 ARG D CA  1 
ATOM 5483  C C   . ARG D 1 12  ? 244.106 240.130 146.156 1.00 114.55 ? 246 ARG D C   1 
ATOM 5484  O O   . ARG D 1 12  ? 244.415 240.985 146.999 1.00 114.55 ? 246 ARG D O   1 
ATOM 5485  C CB  . ARG D 1 12  ? 244.736 240.618 143.768 1.00 114.55 ? 246 ARG D CB  1 
ATOM 5486  C CG  . ARG D 1 12  ? 244.634 242.135 143.948 1.00 114.55 ? 246 ARG D CG  1 
ATOM 5487  C CD  . ARG D 1 12  ? 245.866 242.743 144.617 1.00 114.55 ? 246 ARG D CD  1 
ATOM 5488  N NE  . ARG D 1 12  ? 247.100 242.336 143.955 1.00 114.55 ? 246 ARG D NE  1 
ATOM 5489  C CZ  . ARG D 1 12  ? 248.084 241.666 144.539 1.00 114.55 ? 246 ARG D CZ  1 
ATOM 5490  N NH1 . ARG D 1 12  ? 248.026 241.322 145.815 1.00 114.55 ? 246 ARG D NH1 1 
ATOM 5491  N NH2 . ARG D 1 12  ? 249.155 241.334 143.824 1.00 114.55 ? 246 ARG D NH2 1 
ATOM 5492  N N   . MET D 1 13  ? 242.955 239.453 146.208 1.00 112.60 ? 247 MET D N   1 
ATOM 5493  C CA  . MET D 1 13  ? 241.923 239.792 147.182 1.00 112.60 ? 247 MET D CA  1 
ATOM 5494  C C   . MET D 1 13  ? 242.341 239.454 148.608 1.00 112.60 ? 247 MET D C   1 
ATOM 5495  O O   . MET D 1 13  ? 241.905 240.127 149.547 1.00 112.60 ? 247 MET D O   1 
ATOM 5496  C CB  . MET D 1 13  ? 240.598 239.121 146.780 1.00 112.60 ? 247 MET D CB  1 
ATOM 5497  C CG  . MET D 1 13  ? 240.477 237.579 146.852 1.00 112.60 ? 247 MET D CG  1 
ATOM 5498  S SD  . MET D 1 13  ? 240.444 236.692 148.430 1.00 112.60 ? 247 MET D SD  1 
ATOM 5499  C CE  . MET D 1 13  ? 238.757 236.992 148.949 1.00 112.60 ? 247 MET D CE  1 
ATOM 5500  N N   . ARG D 1 14  ? 243.184 238.433 148.794 1.00 110.56 ? 248 ARG D N   1 
ATOM 5501  C CA  . ARG D 1 14  ? 243.672 238.129 150.136 1.00 110.56 ? 248 ARG D CA  1 
ATOM 5502  C C   . ARG D 1 14  ? 244.541 239.260 150.675 1.00 110.56 ? 248 ARG D C   1 
ATOM 5503  O O   . ARG D 1 14  ? 244.374 239.671 151.830 1.00 110.56 ? 248 ARG D O   1 
ATOM 5504  C CB  . ARG D 1 14  ? 244.434 236.804 150.133 1.00 110.56 ? 248 ARG D CB  1 
ATOM 5505  C CG  . ARG D 1 14  ? 245.201 236.524 151.410 1.00 110.56 ? 248 ARG D CG  1 
ATOM 5506  C CD  . ARG D 1 14  ? 245.236 235.023 151.689 1.00 110.56 ? 248 ARG D CD  1 
ATOM 5507  N NE  . ARG D 1 14  ? 243.927 234.450 151.999 1.00 110.56 ? 248 ARG D NE  1 
ATOM 5508  C CZ  . ARG D 1 14  ? 243.194 234.704 153.078 1.00 110.56 ? 248 ARG D CZ  1 
ATOM 5509  N NH1 . ARG D 1 14  ? 243.647 235.451 154.073 1.00 110.56 ? 248 ARG D NH1 1 
ATOM 5510  N NH2 . ARG D 1 14  ? 241.981 234.166 153.176 1.00 110.56 ? 248 ARG D NH2 1 
ATOM 5511  N N   . LEU D 1 15  ? 245.410 239.824 149.827 1.00 108.27 ? 249 LEU D N   1 
ATOM 5512  C CA  . LEU D 1 15  ? 246.132 241.040 150.191 1.00 108.27 ? 249 LEU D CA  1 
ATOM 5513  C C   . LEU D 1 15  ? 245.199 242.231 150.363 1.00 108.27 ? 249 LEU D C   1 
ATOM 5514  O O   . LEU D 1 15  ? 245.487 243.117 151.172 1.00 108.27 ? 249 LEU D O   1 
ATOM 5515  C CB  . LEU D 1 15  ? 247.204 241.372 149.151 1.00 108.27 ? 249 LEU D CB  1 
ATOM 5516  C CG  . LEU D 1 15  ? 248.616 240.782 149.259 1.00 108.27 ? 249 LEU D CG  1 
ATOM 5517  C CD1 . LEU D 1 15  ? 249.291 241.285 150.530 1.00 108.27 ? 249 LEU D CD1 1 
ATOM 5518  C CD2 . LEU D 1 15  ? 248.653 239.268 149.195 1.00 108.27 ? 249 LEU D CD2 1 
ATOM 5519  N N   . LYS D 1 16  ? 244.082 242.268 149.625 1.00 103.62 ? 250 LYS D N   1 
ATOM 5520  C CA  . LYS D 1 16  ? 243.141 243.383 149.752 1.00 103.62 ? 250 LYS D CA  1 
ATOM 5521  C C   . LYS D 1 16  ? 242.481 243.409 151.129 1.00 103.62 ? 250 LYS D C   1 
ATOM 5522  O O   . LYS D 1 16  ? 242.520 244.434 151.822 1.00 103.62 ? 250 LYS D O   1 
ATOM 5523  C CB  . LYS D 1 16  ? 242.083 243.304 148.651 1.00 103.62 ? 250 LYS D CB  1 
ATOM 5524  C CG  . LYS D 1 16  ? 241.000 244.373 148.740 1.00 103.62 ? 250 LYS D CG  1 
ATOM 5525  C CD  . LYS D 1 16  ? 241.577 245.778 148.639 1.00 103.62 ? 250 LYS D CD  1 
ATOM 5526  C CE  . LYS D 1 16  ? 242.157 246.035 147.256 1.00 103.62 ? 250 LYS D CE  1 
ATOM 5527  N NZ  . LYS D 1 16  ? 242.529 247.464 147.065 1.00 103.62 ? 250 LYS D NZ  1 
ATOM 5528  N N   . ILE D 1 17  ? 241.897 242.281 151.553 1.00 99.01  ? 251 ILE D N   1 
ATOM 5529  C CA  . ILE D 1 17  ? 241.335 242.187 152.908 1.00 99.01  ? 251 ILE D CA  1 
ATOM 5530  C C   . ILE D 1 17  ? 242.417 242.286 153.988 1.00 99.01  ? 251 ILE D C   1 
ATOM 5531  O O   . ILE D 1 17  ? 242.185 242.904 155.037 1.00 99.01  ? 251 ILE D O   1 
ATOM 5532  C CB  . ILE D 1 17  ? 240.422 240.934 153.062 1.00 99.01  ? 251 ILE D CB  1 
ATOM 5533  C CG1 . ILE D 1 17  ? 239.109 241.073 152.262 1.00 99.01  ? 251 ILE D CG1 1 
ATOM 5534  C CG2 . ILE D 1 17  ? 240.084 240.589 154.517 1.00 99.01  ? 251 ILE D CG2 1 
ATOM 5535  C CD1 . ILE D 1 17  ? 239.060 240.591 150.856 1.00 99.01  ? 251 ILE D CD1 1 
ATOM 5536  N N   . ALA D 1 18  ? 243.626 241.764 153.733 1.00 97.20  ? 252 ALA D N   1 
ATOM 5537  C CA  . ALA D 1 18  ? 244.706 241.861 154.718 1.00 97.20  ? 252 ALA D CA  1 
ATOM 5538  C C   . ALA D 1 18  ? 245.138 243.308 154.956 1.00 97.20  ? 252 ALA D C   1 
ATOM 5539  O O   . ALA D 1 18  ? 245.227 243.757 156.107 1.00 97.20  ? 252 ALA D O   1 
ATOM 5540  C CB  . ALA D 1 18  ? 245.898 241.014 154.271 1.00 97.20  ? 252 ALA D CB  1 
ATOM 5541  N N   . ALA D 1 19  ? 245.374 244.066 153.880 1.00 94.81  ? 253 ALA D N   1 
ATOM 5542  C CA  . ALA D 1 19  ? 245.728 245.474 154.023 1.00 94.81  ? 253 ALA D CA  1 
ATOM 5543  C C   . ALA D 1 19  ? 244.557 246.300 154.537 1.00 94.81  ? 253 ALA D C   1 
ATOM 5544  O O   . ALA D 1 19  ? 244.771 247.291 155.246 1.00 94.81  ? 253 ALA D O   1 
ATOM 5545  C CB  . ALA D 1 19  ? 246.225 246.030 152.690 1.00 94.81  ? 253 ALA D CB  1 
ATOM 5546  N N   . ARG D 1 20  ? 243.323 245.898 154.211 1.00 88.51  ? 254 ARG D N   1 
ATOM 5547  C CA  . ARG D 1 20  ? 242.143 246.591 154.720 1.00 88.51  ? 254 ARG D CA  1 
ATOM 5548  C C   . ARG D 1 20  ? 242.025 246.456 156.233 1.00 88.51  ? 254 ARG D C   1 
ATOM 5549  O O   . ARG D 1 20  ? 241.805 247.448 156.938 1.00 88.51  ? 254 ARG D O   1 
ATOM 5550  C CB  . ARG D 1 20  ? 240.896 246.052 154.020 1.00 88.51  ? 254 ARG D CB  1 
ATOM 5551  C CG  . ARG D 1 20  ? 239.623 246.817 154.307 1.00 88.51  ? 254 ARG D CG  1 
ATOM 5552  C CD  . ARG D 1 20  ? 238.425 246.114 153.667 1.00 88.51  ? 254 ARG D CD  1 
ATOM 5553  N NE  . ARG D 1 20  ? 238.153 244.787 154.215 1.00 88.51  ? 254 ARG D NE  1 
ATOM 5554  C CZ  . ARG D 1 20  ? 237.697 244.528 155.435 1.00 88.51  ? 254 ARG D CZ  1 
ATOM 5555  N NH1 . ARG D 1 20  ? 237.352 245.494 156.270 1.00 88.51  ? 254 ARG D NH1 1 
ATOM 5556  N NH2 . ARG D 1 20  ? 237.556 243.262 155.818 1.00 88.51  ? 254 ARG D NH2 1 
ATOM 5557  N N   . LEU D 1 21  ? 242.206 245.240 156.758 1.00 89.61  ? 255 LEU D N   1 
ATOM 5558  C CA  . LEU D 1 21  ? 242.137 245.065 158.206 1.00 89.61  ? 255 LEU D CA  1 
ATOM 5559  C C   . LEU D 1 21  ? 243.360 245.649 158.900 1.00 89.61  ? 255 LEU D C   1 
ATOM 5560  O O   . LEU D 1 21  ? 243.257 246.092 160.049 1.00 89.61  ? 255 LEU D O   1 
ATOM 5561  C CB  . LEU D 1 21  ? 241.950 243.587 158.571 1.00 89.61  ? 255 LEU D CB  1 
ATOM 5562  C CG  . LEU D 1 21  ? 242.957 242.482 158.231 1.00 89.61  ? 255 LEU D CG  1 
ATOM 5563  C CD1 . LEU D 1 21  ? 243.984 242.254 159.335 1.00 89.61  ? 255 LEU D CD1 1 
ATOM 5564  C CD2 . LEU D 1 21  ? 242.214 241.192 157.923 1.00 89.61  ? 255 LEU D CD2 1 
ATOM 5565  N N   . LYS D 1 22  ? 244.513 245.681 158.220 1.00 90.04  ? 256 LYS D N   1 
ATOM 5566  C CA  . LYS D 1 22  ? 245.689 246.330 158.795 1.00 90.04  ? 256 LYS D CA  1 
ATOM 5567  C C   . LYS D 1 22  ? 245.492 247.837 158.929 1.00 90.04  ? 256 LYS D C   1 
ATOM 5568  O O   . LYS D 1 22  ? 245.811 248.417 159.974 1.00 90.04  ? 256 LYS D O   1 
ATOM 5569  C CB  . LYS D 1 22  ? 246.930 246.020 157.953 1.00 90.04  ? 256 LYS D CB  1 
ATOM 5570  C CG  . LYS D 1 22  ? 248.271 246.384 158.606 1.00 90.04  ? 256 LYS D CG  1 
ATOM 5571  C CD  . LYS D 1 22  ? 248.499 245.779 159.998 1.00 90.04  ? 256 LYS D CD  1 
ATOM 5572  C CE  . LYS D 1 22  ? 248.368 244.254 160.031 1.00 90.04  ? 256 LYS D CE  1 
ATOM 5573  N NZ  . LYS D 1 22  ? 248.265 243.757 161.427 1.00 90.04  ? 256 LYS D NZ  1 
ATOM 5574  N N   . ASP D 1 23  ? 244.946 248.484 157.894 1.00 94.32  ? 257 ASP D N   1 
ATOM 5575  C CA  . ASP D 1 23  ? 244.642 249.908 157.991 1.00 94.32  ? 257 ASP D CA  1 
ATOM 5576  C C   . ASP D 1 23  ? 243.502 250.175 158.966 1.00 94.32  ? 257 ASP D C   1 
ATOM 5577  O O   . ASP D 1 23  ? 243.474 251.233 159.605 1.00 94.32  ? 257 ASP D O   1 
ATOM 5578  C CB  . ASP D 1 23  ? 244.306 250.474 156.612 1.00 94.32  ? 257 ASP D CB  1 
ATOM 5579  C CG  . ASP D 1 23  ? 245.465 250.369 155.642 1.00 94.32  ? 257 ASP D CG  1 
ATOM 5580  O OD1 . ASP D 1 23  ? 246.596 250.094 156.094 1.00 94.32  ? 257 ASP D OD1 1 
ATOM 5581  O OD2 . ASP D 1 23  ? 245.245 250.562 154.428 1.00 94.32  ? 257 ASP D OD2 1 
ATOM 5582  N N   . ALA D 1 24  ? 242.565 249.231 159.098 1.00 87.43  ? 258 ALA D N   1 
ATOM 5583  C CA  . ALA D 1 24  ? 241.484 249.377 160.066 1.00 87.43  ? 258 ALA D CA  1 
ATOM 5584  C C   . ALA D 1 24  ? 241.998 249.303 161.499 1.00 87.43  ? 258 ALA D C   1 
ATOM 5585  O O   . ALA D 1 24  ? 241.544 250.059 162.366 1.00 87.43  ? 258 ALA D O   1 
ATOM 5586  C CB  . ALA D 1 24  ? 240.424 248.308 159.820 1.00 87.43  ? 258 ALA D CB  1 
ATOM 5587  N N   . GLN D 1 25  ? 242.937 248.393 161.771 1.00 80.78  ? 259 GLN D N   1 
ATOM 5588  C CA  . GLN D 1 25  ? 243.526 248.323 163.103 1.00 80.78  ? 259 GLN D CA  1 
ATOM 5589  C C   . GLN D 1 25  ? 244.459 249.497 163.365 1.00 80.78  ? 259 GLN D C   1 
ATOM 5590  O O   . GLN D 1 25  ? 244.550 249.971 164.502 1.00 80.78  ? 259 GLN D O   1 
ATOM 5591  C CB  . GLN D 1 25  ? 244.270 247.001 163.287 1.00 80.78  ? 259 GLN D CB  1 
ATOM 5592  C CG  . GLN D 1 25  ? 244.586 246.672 164.737 1.00 80.78  ? 259 GLN D CG  1 
ATOM 5593  C CD  . GLN D 1 25  ? 245.209 245.303 164.909 1.00 80.78  ? 259 GLN D CD  1 
ATOM 5594  O OE1 . GLN D 1 25  ? 245.473 244.601 163.934 1.00 80.78  ? 259 GLN D OE1 1 
ATOM 5595  N NE2 . GLN D 1 25  ? 245.447 244.916 166.156 1.00 80.78  ? 259 GLN D NE2 1 
ATOM 5596  N N   . ASN D 1 26  ? 245.151 249.986 162.335 1.00 84.36  ? 260 ASN D N   1 
ATOM 5597  C CA  . ASN D 1 26  ? 246.031 251.131 162.508 1.00 84.36  ? 260 ASN D CA  1 
ATOM 5598  C C   . ASN D 1 26  ? 245.280 252.455 162.568 1.00 84.36  ? 260 ASN D C   1 
ATOM 5599  O O   . ASN D 1 26  ? 245.866 253.461 162.981 1.00 84.36  ? 260 ASN D O   1 
ATOM 5600  C CB  . ASN D 1 26  ? 247.062 251.174 161.378 1.00 84.36  ? 260 ASN D CB  1 
ATOM 5601  C CG  . ASN D 1 26  ? 248.365 250.500 161.756 1.00 84.36  ? 260 ASN D CG  1 
ATOM 5602  O OD1 . ASN D 1 26  ? 248.799 250.564 162.906 1.00 84.36  ? 260 ASN D OD1 1 
ATOM 5603  N ND2 . ASN D 1 26  ? 248.997 249.847 160.789 1.00 84.36  ? 260 ASN D ND2 1 
ATOM 5604  N N   . THR D 1 27  ? 244.008 252.483 162.172 1.00 81.28  ? 261 THR D N   1 
ATOM 5605  C CA  . THR D 1 27  ? 243.189 253.685 162.269 1.00 81.28  ? 261 THR D CA  1 
ATOM 5606  C C   . THR D 1 27  ? 242.293 253.680 163.501 1.00 81.28  ? 261 THR D C   1 
ATOM 5607  O O   . THR D 1 27  ? 242.348 254.609 164.311 1.00 81.28  ? 261 THR D O   1 
ATOM 5608  C CB  . THR D 1 27  ? 242.333 253.846 161.007 1.00 81.28  ? 261 THR D CB  1 
ATOM 5609  O OG1 . THR D 1 27  ? 243.150 253.658 159.846 1.00 81.28  ? 261 THR D OG1 1 
ATOM 5610  C CG2 . THR D 1 27  ? 241.708 255.230 160.963 1.00 81.28  ? 261 THR D CG2 1 
ATOM 5611  N N   . CYS D 1 28  ? 241.469 252.650 163.660 1.00 76.78  ? 262 CYS D N   1 
ATOM 5612  C CA  . CYS D 1 28  ? 240.599 252.550 164.821 1.00 76.78  ? 262 CYS D CA  1 
ATOM 5613  C C   . CYS D 1 28  ? 241.375 252.040 166.028 1.00 76.78  ? 262 CYS D C   1 
ATOM 5614  O O   . CYS D 1 28  ? 242.470 251.488 165.901 1.00 76.78  ? 262 CYS D O   1 
ATOM 5615  C CB  . CYS D 1 28  ? 239.419 251.622 164.533 1.00 76.78  ? 262 CYS D CB  1 
ATOM 5616  S SG  . CYS D 1 28  ? 238.253 252.252 163.306 1.00 76.78  ? 262 CYS D SG  1 
ATOM 5617  N N   . ALA D 1 29  ? 240.799 252.240 167.210 1.00 65.69  ? 263 ALA D N   1 
ATOM 5618  C CA  . ALA D 1 29  ? 241.388 251.750 168.449 1.00 65.69  ? 263 ALA D CA  1 
ATOM 5619  C C   . ALA D 1 29  ? 240.675 250.470 168.866 1.00 65.69  ? 263 ALA D C   1 
ATOM 5620  O O   . ALA D 1 29  ? 239.448 250.452 169.001 1.00 65.69  ? 263 ALA D O   1 
ATOM 5621  C CB  . ALA D 1 29  ? 241.294 252.803 169.550 1.00 65.69  ? 263 ALA D CB  1 
ATOM 5622  N N   . MET D 1 30  ? 241.443 249.405 169.072 1.00 71.55  ? 264 MET D N   1 
ATOM 5623  C CA  . MET D 1 30  ? 240.872 248.112 169.422 1.00 71.55  ? 264 MET D CA  1 
ATOM 5624  C C   . MET D 1 30  ? 240.532 248.108 170.907 1.00 71.55  ? 264 MET D C   1 
ATOM 5625  O O   . MET D 1 30  ? 241.406 248.342 171.749 1.00 71.55  ? 264 MET D O   1 
ATOM 5626  C CB  . MET D 1 30  ? 241.851 246.989 169.093 1.00 71.55  ? 264 MET D CB  1 
ATOM 5627  C CG  . MET D 1 30  ? 242.235 246.864 167.619 1.00 71.55  ? 264 MET D CG  1 
ATOM 5628  S SD  . MET D 1 30  ? 240.884 246.570 166.460 1.00 71.55  ? 264 MET D SD  1 
ATOM 5629  C CE  . MET D 1 30  ? 240.729 248.186 165.697 1.00 71.55  ? 264 MET D CE  1 
ATOM 5630  N N   . LEU D 1 31  ? 239.273 247.829 171.226 1.00 54.09  ? 265 LEU D N   1 
ATOM 5631  C CA  . LEU D 1 31  ? 238.764 247.964 172.589 1.00 54.09  ? 265 LEU D CA  1 
ATOM 5632  C C   . LEU D 1 31  ? 237.463 247.196 172.701 1.00 54.09  ? 265 LEU D C   1 
ATOM 5633  O O   . LEU D 1 31  ? 236.505 247.524 172.001 1.00 54.09  ? 265 LEU D O   1 
ATOM 5634  C CB  . LEU D 1 31  ? 238.538 249.427 172.926 1.00 54.09  ? 265 LEU D CB  1 
ATOM 5635  C CG  . LEU D 1 31  ? 238.009 249.720 174.320 1.00 54.09  ? 265 LEU D CG  1 
ATOM 5636  C CD1 . LEU D 1 31  ? 238.970 249.279 175.340 1.00 54.09  ? 265 LEU D CD1 1 
ATOM 5637  C CD2 . LEU D 1 31  ? 237.795 251.184 174.453 1.00 54.09  ? 265 LEU D CD2 1 
ATOM 5638  N N   . THR D 1 32  ? 237.400 246.223 173.604 1.00 44.04  ? 266 THR D N   1 
ATOM 5639  C CA  . THR D 1 32  ? 236.248 245.340 173.669 1.00 44.04  ? 266 THR D CA  1 
ATOM 5640  C C   . THR D 1 32  ? 235.628 245.304 175.060 1.00 44.04  ? 266 THR D C   1 
ATOM 5641  O O   . THR D 1 32  ? 236.225 245.730 176.053 1.00 44.04  ? 266 THR D O   1 
ATOM 5642  C CB  . THR D 1 32  ? 236.618 243.919 173.253 1.00 44.04  ? 266 THR D CB  1 
ATOM 5643  O OG1 . THR D 1 32  ? 235.434 243.118 173.189 1.00 44.04  ? 266 THR D OG1 1 
ATOM 5644  C CG2 . THR D 1 32  ? 237.577 243.306 174.249 1.00 44.04  ? 266 THR D CG2 1 
ATOM 5645  N N   . THR D 1 33  ? 234.397 244.800 175.101 1.00 41.16  ? 267 THR D N   1 
ATOM 5646  C CA  . THR D 1 33  ? 233.709 244.457 176.334 1.00 41.16  ? 267 THR D CA  1 
ATOM 5647  C C   . THR D 1 33  ? 232.718 243.345 176.025 1.00 41.16  ? 267 THR D C   1 
ATOM 5648  O O   . THR D 1 33  ? 232.278 243.193 174.883 1.00 41.16  ? 267 THR D O   1 
ATOM 5649  C CB  . THR D 1 33  ? 232.991 245.659 176.954 1.00 41.16  ? 267 THR D CB  1 
ATOM 5650  O OG1 . THR D 1 33  ? 232.240 245.227 178.094 1.00 41.16  ? 267 THR D OG1 1 
ATOM 5651  C CG2 . THR D 1 33  ? 232.060 246.310 175.949 1.00 41.16  ? 267 THR D CG2 1 
ATOM 5652  N N   . PHE D 1 34  ? 232.382 242.559 177.043 1.00 40.57  ? 268 PHE D N   1 
ATOM 5653  C CA  . PHE D 1 34  ? 231.519 241.403 176.861 1.00 40.57  ? 268 PHE D CA  1 
ATOM 5654  C C   . PHE D 1 34  ? 230.376 241.439 177.863 1.00 40.57  ? 268 PHE D C   1 
ATOM 5655  O O   . PHE D 1 34  ? 230.391 242.194 178.837 1.00 40.57  ? 268 PHE D O   1 
ATOM 5656  C CB  . PHE D 1 34  ? 232.292 240.084 177.002 1.00 40.57  ? 268 PHE D CB  1 
ATOM 5657  C CG  . PHE D 1 34  ? 233.579 240.044 176.232 1.00 40.57  ? 268 PHE D CG  1 
ATOM 5658  C CD1 . PHE D 1 34  ? 233.581 240.186 174.857 1.00 40.57  ? 268 PHE D CD1 1 
ATOM 5659  C CD2 . PHE D 1 34  ? 234.785 239.841 176.880 1.00 40.57  ? 268 PHE D CD2 1 
ATOM 5660  C CE1 . PHE D 1 34  ? 234.763 240.145 174.147 1.00 40.57  ? 268 PHE D CE1 1 
ATOM 5661  C CE2 . PHE D 1 34  ? 235.970 239.799 176.176 1.00 40.57  ? 268 PHE D CE2 1 
ATOM 5662  C CZ  . PHE D 1 34  ? 235.958 239.951 174.807 1.00 40.57  ? 268 PHE D CZ  1 
ATOM 5663  N N   . ASN D 1 35  ? 229.378 240.602 177.598 1.00 50.22  ? 269 ASN D N   1 
ATOM 5664  C CA  . ASN D 1 35  ? 228.233 240.425 178.479 1.00 50.22  ? 269 ASN D CA  1 
ATOM 5665  C C   . ASN D 1 35  ? 227.604 239.078 178.158 1.00 50.22  ? 269 ASN D C   1 
ATOM 5666  O O   . ASN D 1 35  ? 227.984 238.409 177.195 1.00 50.22  ? 269 ASN D O   1 
ATOM 5667  C CB  . ASN D 1 35  ? 227.215 241.557 178.323 1.00 50.22  ? 269 ASN D CB  1 
ATOM 5668  C CG  . ASN D 1 35  ? 226.476 241.853 179.608 1.00 50.22  ? 269 ASN D CG  1 
ATOM 5669  O OD1 . ASN D 1 35  ? 225.852 240.970 180.192 1.00 50.22  ? 269 ASN D OD1 1 
ATOM 5670  N ND2 . ASN D 1 35  ? 226.541 243.100 180.056 1.00 50.22  ? 269 ASN D ND2 1 
ATOM 5671  N N   . GLU D 1 36  ? 226.645 238.680 178.985 1.00 57.45  ? 270 GLU D N   1 
ATOM 5672  C CA  . GLU D 1 36  ? 225.923 237.430 178.804 1.00 57.45  ? 270 GLU D CA  1 
ATOM 5673  C C   . GLU D 1 36  ? 224.427 237.707 178.704 1.00 57.45  ? 270 GLU D C   1 
ATOM 5674  O O   . GLU D 1 36  ? 223.890 238.556 179.423 1.00 57.45  ? 270 GLU D O   1 
ATOM 5675  C CB  . GLU D 1 36  ? 226.263 236.447 179.940 1.00 57.45  ? 270 GLU D CB  1 
ATOM 5676  C CG  . GLU D 1 36  ? 225.861 236.888 181.342 1.00 57.45  ? 270 GLU D CG  1 
ATOM 5677  C CD  . GLU D 1 36  ? 226.583 236.115 182.429 1.00 57.45  ? 270 GLU D CD  1 
ATOM 5678  O OE1 . GLU D 1 36  ? 227.189 235.070 182.113 1.00 57.45  ? 270 GLU D OE1 1 
ATOM 5679  O OE2 . GLU D 1 36  ? 226.550 236.555 183.598 1.00 57.45  ? 270 GLU D OE2 1 
ATOM 5680  N N   . VAL D 1 37  ? 223.764 237.027 177.768 1.00 59.86  ? 271 VAL D N   1 
ATOM 5681  C CA  . VAL D 1 37  ? 222.359 237.268 177.453 1.00 59.86  ? 271 VAL D CA  1 
ATOM 5682  C C   . VAL D 1 37  ? 221.590 235.966 177.597 1.00 59.86  ? 271 VAL D C   1 
ATOM 5683  O O   . VAL D 1 37  ? 221.955 234.958 176.984 1.00 59.86  ? 271 VAL D O   1 
ATOM 5684  C CB  . VAL D 1 37  ? 222.171 237.830 176.031 1.00 59.86  ? 271 VAL D CB  1 
ATOM 5685  C CG1 . VAL D 1 37  ? 220.715 238.138 175.781 1.00 59.86  ? 271 VAL D CG1 1 
ATOM 5686  C CG2 . VAL D 1 37  ? 222.982 239.079 175.839 1.00 59.86  ? 271 VAL D CG2 1 
ATOM 5687  N N   . ASP D 1 38  ? 220.519 235.993 178.387 1.00 68.38  ? 272 ASP D N   1 
ATOM 5688  C CA  . ASP D 1 38  ? 219.633 234.841 178.477 1.00 68.38  ? 272 ASP D CA  1 
ATOM 5689  C C   . ASP D 1 38  ? 218.852 234.678 177.183 1.00 68.38  ? 272 ASP D C   1 
ATOM 5690  O O   . ASP D 1 38  ? 218.398 235.655 176.582 1.00 68.38  ? 272 ASP D O   1 
ATOM 5691  C CB  . ASP D 1 38  ? 218.681 234.984 179.662 1.00 68.38  ? 272 ASP D CB  1 
ATOM 5692  C CG  . ASP D 1 38  ? 217.872 233.729 179.909 1.00 68.38  ? 272 ASP D CG  1 
ATOM 5693  O OD1 . ASP D 1 38  ? 218.388 232.628 179.629 1.00 68.38  ? 272 ASP D OD1 1 
ATOM 5694  O OD2 . ASP D 1 38  ? 216.726 233.840 180.390 1.00 68.38  ? 272 ASP D OD2 1 
ATOM 5695  N N   . MET D 1 39  ? 218.706 233.430 176.746 1.00 70.60  ? 273 MET D N   1 
ATOM 5696  C CA  . MET D 1 39  ? 218.053 233.124 175.483 1.00 70.60  ? 273 MET D CA  1 
ATOM 5697  C C   . MET D 1 39  ? 216.862 232.193 175.649 1.00 70.60  ? 273 MET D C   1 
ATOM 5698  O O   . MET D 1 39  ? 216.290 231.763 174.643 1.00 70.60  ? 273 MET D O   1 
ATOM 5699  C CB  . MET D 1 39  ? 219.062 232.517 174.508 1.00 70.60  ? 273 MET D CB  1 
ATOM 5700  C CG  . MET D 1 39  ? 219.966 233.534 173.845 1.00 70.60  ? 273 MET D CG  1 
ATOM 5701  S SD  . MET D 1 39  ? 219.129 234.476 172.562 1.00 70.60  ? 273 MET D SD  1 
ATOM 5702  C CE  . MET D 1 39  ? 219.251 233.341 171.183 1.00 70.60  ? 273 MET D CE  1 
ATOM 5703  N N   . SER D 1 40  ? 216.475 231.877 176.891 1.00 79.47  ? 274 SER D N   1 
ATOM 5704  C CA  . SER D 1 40  ? 215.392 230.924 177.130 1.00 79.47  ? 274 SER D CA  1 
ATOM 5705  C C   . SER D 1 40  ? 214.048 231.470 176.662 1.00 79.47  ? 274 SER D C   1 
ATOM 5706  O O   . SER D 1 40  ? 213.212 230.716 176.145 1.00 79.47  ? 274 SER D O   1 
ATOM 5707  C CB  . SER D 1 40  ? 215.334 230.561 178.612 1.00 79.47  ? 274 SER D CB  1 
ATOM 5708  O OG  . SER D 1 40  ? 214.414 229.509 178.843 1.00 79.47  ? 274 SER D OG  1 
ATOM 5709  N N   . TYR D 1 41  ? 213.825 232.777 176.829 1.00 80.00  ? 275 TYR D N   1 
ATOM 5710  C CA  . TYR D 1 41  ? 212.617 233.386 176.287 1.00 80.00  ? 275 TYR D CA  1 
ATOM 5711  C C   . TYR D 1 41  ? 212.639 233.380 174.765 1.00 80.00  ? 275 TYR D C   1 
ATOM 5712  O O   . TYR D 1 41  ? 211.594 233.212 174.127 1.00 80.00  ? 275 TYR D O   1 
ATOM 5713  C CB  . TYR D 1 41  ? 212.445 234.810 176.809 1.00 80.00  ? 275 TYR D CB  1 
ATOM 5714  C CG  . TYR D 1 41  ? 211.074 235.379 176.517 1.00 80.00  ? 275 TYR D CG  1 
ATOM 5715  C CD1 . TYR D 1 41  ? 209.980 235.038 177.304 1.00 80.00  ? 275 TYR D CD1 1 
ATOM 5716  C CD2 . TYR D 1 41  ? 210.866 236.232 175.440 1.00 80.00  ? 275 TYR D CD2 1 
ATOM 5717  C CE1 . TYR D 1 41  ? 208.720 235.548 177.039 1.00 80.00  ? 275 TYR D CE1 1 
ATOM 5718  C CE2 . TYR D 1 41  ? 209.610 236.744 175.165 1.00 80.00  ? 275 TYR D CE2 1 
ATOM 5719  C CZ  . TYR D 1 41  ? 208.543 236.399 175.968 1.00 80.00  ? 275 TYR D CZ  1 
ATOM 5720  O OH  . TYR D 1 41  ? 207.295 236.908 175.697 1.00 80.00  ? 275 TYR D OH  1 
ATOM 5721  N N   . ALA D 1 42  ? 213.823 233.549 174.168 1.00 78.96  ? 276 ALA D N   1 
ATOM 5722  C CA  . ALA D 1 42  ? 213.949 233.430 172.719 1.00 78.96  ? 276 ALA D CA  1 
ATOM 5723  C C   . ALA D 1 42  ? 213.695 232.000 172.257 1.00 78.96  ? 276 ALA D C   1 
ATOM 5724  O O   . ALA D 1 42  ? 213.085 231.789 171.200 1.00 78.96  ? 276 ALA D O   1 
ATOM 5725  C CB  . ALA D 1 42  ? 215.327 233.908 172.267 1.00 78.96  ? 276 ALA D CB  1 
ATOM 5726  N N   . MET D 1 43  ? 214.141 231.009 173.046 1.00 82.13  ? 277 MET D N   1 
ATOM 5727  C CA  . MET D 1 43  ? 213.845 229.608 172.750 1.00 82.13  ? 277 MET D CA  1 
ATOM 5728  C C   . MET D 1 43  ? 212.348 229.338 172.765 1.00 82.13  ? 277 MET D C   1 
ATOM 5729  O O   . MET D 1 43  ? 211.822 228.725 171.827 1.00 82.13  ? 277 MET D O   1 
ATOM 5730  C CB  . MET D 1 43  ? 214.509 228.673 173.766 1.00 82.13  ? 277 MET D CB  1 
ATOM 5731  C CG  . MET D 1 43  ? 216.031 228.649 173.817 1.00 82.13  ? 277 MET D CG  1 
ATOM 5732  S SD  . MET D 1 43  ? 216.889 228.158 172.317 1.00 82.13  ? 277 MET D SD  1 
ATOM 5733  C CE  . MET D 1 43  ? 217.434 229.765 171.755 1.00 82.13  ? 277 MET D CE  1 
ATOM 5734  N N   . ASP D 1 44  ? 211.654 229.812 173.806 1.00 86.77  ? 278 ASP D N   1 
ATOM 5735  C CA  . ASP D 1 44  ? 210.211 229.614 173.909 1.00 86.77  ? 278 ASP D CA  1 
ATOM 5736  C C   . ASP D 1 44  ? 209.462 230.348 172.803 1.00 86.77  ? 278 ASP D C   1 
ATOM 5737  O O   . ASP D 1 44  ? 208.509 229.807 172.229 1.00 86.77  ? 278 ASP D O   1 
ATOM 5738  C CB  . ASP D 1 44  ? 209.721 230.073 175.281 1.00 86.77  ? 278 ASP D CB  1 
ATOM 5739  C CG  . ASP D 1 44  ? 210.210 229.181 176.402 1.00 86.77  ? 278 ASP D CG  1 
ATOM 5740  O OD1 . ASP D 1 44  ? 210.428 227.978 176.153 1.00 86.77  ? 278 ASP D OD1 1 
ATOM 5741  O OD2 . ASP D 1 44  ? 210.377 229.684 177.533 1.00 86.77  ? 278 ASP D OD2 1 
ATOM 5742  N N   . PHE D 1 45  ? 209.896 231.569 172.476 1.00 86.69  ? 279 PHE D N   1 
ATOM 5743  C CA  . PHE D 1 45  ? 209.215 232.367 171.463 1.00 86.69  ? 279 PHE D CA  1 
ATOM 5744  C C   . PHE D 1 45  ? 209.373 231.760 170.074 1.00 86.69  ? 279 PHE D C   1 
ATOM 5745  O O   . PHE D 1 45  ? 208.404 231.690 169.307 1.00 86.69  ? 279 PHE D O   1 
ATOM 5746  C CB  . PHE D 1 45  ? 209.753 233.795 171.498 1.00 86.69  ? 279 PHE D CB  1 
ATOM 5747  C CG  . PHE D 1 45  ? 209.080 234.720 170.538 1.00 86.69  ? 279 PHE D CG  1 
ATOM 5748  C CD1 . PHE D 1 45  ? 207.813 235.207 170.810 1.00 86.69  ? 279 PHE D CD1 1 
ATOM 5749  C CD2 . PHE D 1 45  ? 209.714 235.113 169.372 1.00 86.69  ? 279 PHE D CD2 1 
ATOM 5750  C CE1 . PHE D 1 45  ? 207.186 236.065 169.935 1.00 86.69  ? 279 PHE D CE1 1 
ATOM 5751  C CE2 . PHE D 1 45  ? 209.091 235.971 168.489 1.00 86.69  ? 279 PHE D CE2 1 
ATOM 5752  C CZ  . PHE D 1 45  ? 207.826 236.446 168.773 1.00 86.69  ? 279 PHE D CZ  1 
ATOM 5753  N N   . ARG D 1 46  ? 210.583 231.293 169.741 1.00 87.25  ? 280 ARG D N   1 
ATOM 5754  C CA  . ARG D 1 46  ? 210.789 230.626 168.461 1.00 87.25  ? 280 ARG D CA  1 
ATOM 5755  C C   . ARG D 1 46  ? 210.046 229.296 168.403 1.00 87.25  ? 280 ARG D C   1 
ATOM 5756  O O   . ARG D 1 46  ? 209.450 228.957 167.373 1.00 87.25  ? 280 ARG D O   1 
ATOM 5757  C CB  . ARG D 1 46  ? 212.283 230.425 168.211 1.00 87.25  ? 280 ARG D CB  1 
ATOM 5758  C CG  . ARG D 1 46  ? 212.615 229.826 166.857 1.00 87.25  ? 280 ARG D CG  1 
ATOM 5759  C CD  . ARG D 1 46  ? 214.114 229.712 166.663 1.00 87.25  ? 280 ARG D CD  1 
ATOM 5760  N NE  . ARG D 1 46  ? 214.457 229.259 165.322 1.00 87.25  ? 280 ARG D NE  1 
ATOM 5761  C CZ  . ARG D 1 46  ? 214.576 227.987 164.969 1.00 87.25  ? 280 ARG D CZ  1 
ATOM 5762  N NH1 . ARG D 1 46  ? 214.385 227.008 165.839 1.00 87.25  ? 280 ARG D NH1 1 
ATOM 5763  N NH2 . ARG D 1 46  ? 214.897 227.689 163.714 1.00 87.25  ? 280 ARG D NH2 1 
ATOM 5764  N N   . LYS D 1 47  ? 210.031 228.549 169.516 1.00 88.83  ? 281 LYS D N   1 
ATOM 5765  C CA  . LYS D 1 47  ? 209.350 227.259 169.540 1.00 88.83  ? 281 LYS D CA  1 
ATOM 5766  C C   . LYS D 1 47  ? 207.836 227.408 169.456 1.00 88.83  ? 281 LYS D C   1 
ATOM 5767  O O   . LYS D 1 47  ? 207.152 226.488 168.995 1.00 88.83  ? 281 LYS D O   1 
ATOM 5768  C CB  . LYS D 1 47  ? 209.735 226.492 170.805 1.00 88.83  ? 281 LYS D CB  1 
ATOM 5769  C CG  . LYS D 1 47  ? 209.821 224.984 170.625 1.00 88.83  ? 281 LYS D CG  1 
ATOM 5770  C CD  . LYS D 1 47  ? 210.732 224.602 169.467 1.00 88.83  ? 281 LYS D CD  1 
ATOM 5771  C CE  . LYS D 1 47  ? 212.196 224.843 169.803 1.00 88.83  ? 281 LYS D CE  1 
ATOM 5772  N NZ  . LYS D 1 47  ? 213.084 224.535 168.649 1.00 88.83  ? 281 LYS D NZ  1 
ATOM 5773  N N   . GLN D 1 48  ? 207.294 228.546 169.888 1.00 87.40  ? 282 GLN D N   1 
ATOM 5774  C CA  . GLN D 1 48  ? 205.861 228.774 169.768 1.00 87.40  ? 282 GLN D CA  1 
ATOM 5775  C C   . GLN D 1 48  ? 205.459 229.482 168.481 1.00 87.40  ? 282 GLN D C   1 
ATOM 5776  O O   . GLN D 1 48  ? 204.289 229.397 168.094 1.00 87.40  ? 282 GLN D O   1 
ATOM 5777  C CB  . GLN D 1 48  ? 205.344 229.576 170.967 1.00 87.40  ? 282 GLN D CB  1 
ATOM 5778  C CG  . GLN D 1 48  ? 205.377 228.818 172.280 1.00 87.40  ? 282 GLN D CG  1 
ATOM 5779  C CD  . GLN D 1 48  ? 204.775 229.610 173.420 1.00 87.40  ? 282 GLN D CD  1 
ATOM 5780  O OE1 . GLN D 1 48  ? 204.166 230.659 173.208 1.00 87.40  ? 282 GLN D OE1 1 
ATOM 5781  N NE2 . GLN D 1 48  ? 204.942 229.113 174.639 1.00 87.40  ? 282 GLN D NE2 1 
ATOM 5782  N N   . ASN D 1 49  ? 206.376 230.176 167.804 1.00 91.54  ? 283 ASN D N   1 
ATOM 5783  C CA  . ASN D 1 49  ? 206.010 230.906 166.596 1.00 91.54  ? 283 ASN D CA  1 
ATOM 5784  C C   . ASN D 1 49  ? 206.672 230.374 165.330 1.00 91.54  ? 283 ASN D C   1 
ATOM 5785  O O   . ASN D 1 49  ? 206.599 231.045 164.289 1.00 91.54  ? 283 ASN D O   1 
ATOM 5786  C CB  . ASN D 1 49  ? 206.329 232.393 166.764 1.00 91.54  ? 283 ASN D CB  1 
ATOM 5787  C CG  . ASN D 1 49  ? 205.316 233.107 167.633 1.00 91.54  ? 283 ASN D CG  1 
ATOM 5788  O OD1 . ASN D 1 49  ? 204.455 232.478 168.248 1.00 91.54  ? 283 ASN D OD1 1 
ATOM 5789  N ND2 . ASN D 1 49  ? 205.409 234.428 167.685 1.00 91.54  ? 283 ASN D ND2 1 
ATOM 5790  N N   . LEU D 1 50  ? 207.307 229.193 165.392 1.00 92.86  ? 284 LEU D N   1 
ATOM 5791  C CA  . LEU D 1 50  ? 207.884 228.562 164.203 1.00 92.86  ? 284 LEU D CA  1 
ATOM 5792  C C   . LEU D 1 50  ? 206.836 228.315 163.122 1.00 92.86  ? 284 LEU D C   1 
ATOM 5793  O O   . LEU D 1 50  ? 206.967 228.801 161.990 1.00 92.86  ? 284 LEU D O   1 
ATOM 5794  C CB  . LEU D 1 50  ? 208.549 227.244 164.603 1.00 92.86  ? 284 LEU D CB  1 
ATOM 5795  C CG  . LEU D 1 50  ? 209.620 226.605 163.714 1.00 92.86  ? 284 LEU D CG  1 
ATOM 5796  C CD1 . LEU D 1 50  ? 210.609 227.630 163.197 1.00 92.86  ? 284 LEU D CD1 1 
ATOM 5797  C CD2 . LEU D 1 50  ? 210.336 225.489 164.462 1.00 92.86  ? 284 LEU D CD2 1 
ATOM 5798  N N   . ASP D 1 51  ? 205.765 227.598 163.472 1.00 96.21  ? 285 ASP D N   1 
ATOM 5799  C CA  . ASP D 1 51  ? 204.717 227.307 162.500 1.00 96.21  ? 285 ASP D CA  1 
ATOM 5800  C C   . ASP D 1 51  ? 203.915 228.550 162.132 1.00 96.21  ? 285 ASP D C   1 
ATOM 5801  O O   . ASP D 1 51  ? 203.409 228.642 161.010 1.00 96.21  ? 285 ASP D O   1 
ATOM 5802  C CB  . ASP D 1 51  ? 203.813 226.182 163.022 1.00 96.21  ? 285 ASP D CB  1 
ATOM 5803  C CG  . ASP D 1 51  ? 203.112 226.521 164.340 1.00 96.21  ? 285 ASP D CG  1 
ATOM 5804  O OD1 . ASP D 1 51  ? 203.341 227.600 164.928 1.00 96.21  ? 285 ASP D OD1 1 
ATOM 5805  O OD2 . ASP D 1 51  ? 202.310 225.679 164.796 1.00 96.21  ? 285 ASP D OD2 1 
ATOM 5806  N N   . ALA D 1 52  ? 203.828 229.522 163.046 1.00 94.72  ? 286 ALA D N   1 
ATOM 5807  C CA  . ALA D 1 52  ? 203.122 230.767 162.759 1.00 94.72  ? 286 ALA D CA  1 
ATOM 5808  C C   . ALA D 1 52  ? 203.837 231.579 161.684 1.00 94.72  ? 286 ALA D C   1 
ATOM 5809  O O   . ALA D 1 52  ? 203.216 231.999 160.699 1.00 94.72  ? 286 ALA D O   1 
ATOM 5810  C CB  . ALA D 1 52  ? 202.967 231.584 164.041 1.00 94.72  ? 286 ALA D CB  1 
ATOM 5811  N N   . PHE D 1 53  ? 205.153 231.785 161.839 1.00 94.51  ? 287 PHE D N   1 
ATOM 5812  C CA  . PHE D 1 53  ? 205.908 232.492 160.805 1.00 94.51  ? 287 PHE D CA  1 
ATOM 5813  C C   . PHE D 1 53  ? 206.009 231.682 159.520 1.00 94.51  ? 287 PHE D C   1 
ATOM 5814  O O   . PHE D 1 53  ? 206.018 232.267 158.429 1.00 94.51  ? 287 PHE D O   1 
ATOM 5815  C CB  . PHE D 1 53  ? 207.317 232.862 161.283 1.00 94.51  ? 287 PHE D CB  1 
ATOM 5816  C CG  . PHE D 1 53  ? 207.364 233.925 162.356 1.00 94.51  ? 287 PHE D CG  1 
ATOM 5817  C CD1 . PHE D 1 53  ? 206.240 234.653 162.714 1.00 94.51  ? 287 PHE D CD1 1 
ATOM 5818  C CD2 . PHE D 1 53  ? 208.565 234.220 162.980 1.00 94.51  ? 287 PHE D CD2 1 
ATOM 5819  C CE1 . PHE D 1 53  ? 206.318 235.625 163.693 1.00 94.51  ? 287 PHE D CE1 1 
ATOM 5820  C CE2 . PHE D 1 53  ? 208.647 235.183 163.956 1.00 94.51  ? 287 PHE D CE2 1 
ATOM 5821  C CZ  . PHE D 1 53  ? 207.524 235.886 164.311 1.00 94.51  ? 287 PHE D CZ  1 
ATOM 5822  N N   . THR D 1 54  ? 206.076 230.349 159.624 1.00 92.85  ? 288 THR D N   1 
ATOM 5823  C CA  . THR D 1 54  ? 206.136 229.509 158.431 1.00 92.85  ? 288 THR D CA  1 
ATOM 5824  C C   . THR D 1 54  ? 204.843 229.596 157.624 1.00 92.85  ? 288 THR D C   1 
ATOM 5825  O O   . THR D 1 54  ? 204.875 229.710 156.393 1.00 92.85  ? 288 THR D O   1 
ATOM 5826  C CB  . THR D 1 54  ? 206.433 228.063 158.832 1.00 92.85  ? 288 THR D CB  1 
ATOM 5827  O OG1 . THR D 1 54  ? 207.632 228.024 159.614 1.00 92.85  ? 288 THR D OG1 1 
ATOM 5828  C CG2 . THR D 1 54  ? 206.623 227.189 157.600 1.00 92.85  ? 288 THR D CG2 1 
ATOM 5829  N N   . LYS D 1 55  ? 203.693 229.572 158.299 1.00 94.12  ? 289 LYS D N   1 
ATOM 5830  C CA  . LYS D 1 55  ? 202.427 229.638 157.582 1.00 94.12  ? 289 LYS D CA  1 
ATOM 5831  C C   . LYS D 1 55  ? 202.052 231.061 157.187 1.00 94.12  ? 289 LYS D C   1 
ATOM 5832  O O   . LYS D 1 55  ? 201.213 231.243 156.298 1.00 94.12  ? 289 LYS D O   1 
ATOM 5833  C CB  . LYS D 1 55  ? 201.311 229.005 158.419 1.00 94.12  ? 289 LYS D CB  1 
ATOM 5834  C CG  . LYS D 1 55  ? 200.669 229.930 159.442 1.00 94.12  ? 289 LYS D CG  1 
ATOM 5835  C CD  . LYS D 1 55  ? 199.323 229.398 159.904 1.00 94.12  ? 289 LYS D CD  1 
ATOM 5836  C CE  . LYS D 1 55  ? 198.365 229.234 158.735 1.00 94.12  ? 289 LYS D CE  1 
ATOM 5837  N NZ  . LYS D 1 55  ? 198.172 230.511 157.994 1.00 94.12  ? 289 LYS D NZ  1 
ATOM 5838  N N   . LYS D 1 56  ? 202.643 232.081 157.818 1.00 91.64  ? 290 LYS D N   1 
ATOM 5839  C CA  . LYS D 1 56  ? 202.262 233.439 157.448 1.00 91.64  ? 290 LYS D CA  1 
ATOM 5840  C C   . LYS D 1 56  ? 203.169 234.016 156.367 1.00 91.64  ? 290 LYS D C   1 
ATOM 5841  O O   . LYS D 1 56  ? 202.679 234.604 155.398 1.00 91.64  ? 290 LYS D O   1 
ATOM 5842  C CB  . LYS D 1 56  ? 202.259 234.348 158.677 1.00 91.64  ? 290 LYS D CB  1 
ATOM 5843  C CG  . LYS D 1 56  ? 201.693 235.731 158.393 1.00 91.64  ? 290 LYS D CG  1 
ATOM 5844  C CD  . LYS D 1 56  ? 201.591 236.578 159.648 1.00 91.64  ? 290 LYS D CD  1 
ATOM 5845  C CE  . LYS D 1 56  ? 201.256 238.021 159.303 1.00 91.64  ? 290 LYS D CE  1 
ATOM 5846  N NZ  . LYS D 1 56  ? 199.929 238.142 158.641 1.00 91.64  ? 290 LYS D NZ  1 
ATOM 5847  N N   . TYR D 1 57  ? 204.489 233.862 156.505 1.00 91.74  ? 291 TYR D N   1 
ATOM 5848  C CA  . TYR D 1 57  ? 205.411 234.507 155.582 1.00 91.74  ? 291 TYR D CA  1 
ATOM 5849  C C   . TYR D 1 57  ? 206.116 233.546 154.636 1.00 91.74  ? 291 TYR D C   1 
ATOM 5850  O O   . TYR D 1 57  ? 206.650 233.996 153.617 1.00 91.74  ? 291 TYR D O   1 
ATOM 5851  C CB  . TYR D 1 57  ? 206.458 235.316 156.360 1.00 91.74  ? 291 TYR D CB  1 
ATOM 5852  C CG  . TYR D 1 57  ? 205.946 236.669 156.804 1.00 91.74  ? 291 TYR D CG  1 
ATOM 5853  C CD1 . TYR D 1 57  ? 205.224 236.806 157.984 1.00 91.74  ? 291 TYR D CD1 1 
ATOM 5854  C CD2 . TYR D 1 57  ? 206.176 237.807 156.040 1.00 91.74  ? 291 TYR D CD2 1 
ATOM 5855  C CE1 . TYR D 1 57  ? 204.749 238.039 158.392 1.00 91.74  ? 291 TYR D CE1 1 
ATOM 5856  C CE2 . TYR D 1 57  ? 205.706 239.045 156.441 1.00 91.74  ? 291 TYR D CE2 1 
ATOM 5857  C CZ  . TYR D 1 57  ? 204.994 239.154 157.618 1.00 91.74  ? 291 TYR D CZ  1 
ATOM 5858  O OH  . TYR D 1 57  ? 204.526 240.381 158.022 1.00 91.74  ? 291 TYR D OH  1 
ATOM 5859  N N   . GLY D 1 58  ? 206.137 232.248 154.941 1.00 95.17  ? 292 GLY D N   1 
ATOM 5860  C CA  . GLY D 1 58  ? 206.588 231.230 154.022 1.00 95.17  ? 292 GLY D CA  1 
ATOM 5861  C C   . GLY D 1 58  ? 208.056 230.866 154.135 1.00 95.17  ? 292 GLY D C   1 
ATOM 5862  O O   . GLY D 1 58  ? 208.482 229.873 153.534 1.00 95.17  ? 292 GLY D O   1 
ATOM 5863  N N   . ILE D 1 59  ? 208.836 231.638 154.881 1.00 94.86  ? 293 ILE D N   1 
ATOM 5864  C CA  . ILE D 1 59  ? 210.267 231.411 154.984 1.00 94.86  ? 293 ILE D CA  1 
ATOM 5865  C C   . ILE D 1 59  ? 210.613 230.982 156.403 1.00 94.86  ? 293 ILE D C   1 
ATOM 5866  O O   . ILE D 1 59  ? 209.822 231.121 157.340 1.00 94.86  ? 293 ILE D O   1 
ATOM 5867  C CB  . ILE D 1 59  ? 211.075 232.661 154.568 1.00 94.86  ? 293 ILE D CB  1 
ATOM 5868  C CG1 . ILE D 1 59  ? 211.010 233.726 155.662 1.00 94.86  ? 293 ILE D CG1 1 
ATOM 5869  C CG2 . ILE D 1 59  ? 210.577 233.202 153.233 1.00 94.86  ? 293 ILE D CG2 1 
ATOM 5870  C CD1 . ILE D 1 59  ? 211.685 235.020 155.292 1.00 94.86  ? 293 ILE D CD1 1 
ATOM 5871  N N   . LYS D 1 60  ? 211.818 230.441 156.561 1.00 95.78  ? 294 LYS D N   1 
ATOM 5872  C CA  . LYS D 1 60  ? 212.289 229.952 157.848 1.00 95.78  ? 294 LYS D CA  1 
ATOM 5873  C C   . LYS D 1 60  ? 213.163 231.004 158.519 1.00 95.78  ? 294 LYS D C   1 
ATOM 5874  O O   . LYS D 1 60  ? 213.959 231.680 157.860 1.00 95.78  ? 294 LYS D O   1 
ATOM 5875  C CB  . LYS D 1 60  ? 213.068 228.647 157.673 1.00 95.78  ? 294 LYS D CB  1 
ATOM 5876  C CG  . LYS D 1 60  ? 213.331 227.888 158.967 1.00 95.78  ? 294 LYS D CG  1 
ATOM 5877  C CD  . LYS D 1 60  ? 212.044 227.617 159.730 1.00 95.78  ? 294 LYS D CD  1 
ATOM 5878  C CE  . LYS D 1 60  ? 211.177 226.584 159.027 1.00 95.78  ? 294 LYS D CE  1 
ATOM 5879  N NZ  . LYS D 1 60  ? 209.801 226.544 159.595 1.00 95.78  ? 294 LYS D NZ  1 
ATOM 5880  N N   . PHE D 1 61  ? 213.014 231.133 159.835 1.00 93.36  ? 295 PHE D N   1 
ATOM 5881  C CA  . PHE D 1 61  ? 213.663 232.186 160.601 1.00 93.36  ? 295 PHE D CA  1 
ATOM 5882  C C   . PHE D 1 61  ? 214.482 231.552 161.717 1.00 93.36  ? 295 PHE D C   1 
ATOM 5883  O O   . PHE D 1 61  ? 214.118 230.493 162.239 1.00 93.36  ? 295 PHE D O   1 
ATOM 5884  C CB  . PHE D 1 61  ? 212.619 233.152 161.187 1.00 93.36  ? 295 PHE D CB  1 
ATOM 5885  C CG  . PHE D 1 61  ? 211.868 232.602 162.364 1.00 93.36  ? 295 PHE D CG  1 
ATOM 5886  C CD1 . PHE D 1 61  ? 210.838 231.696 162.188 1.00 93.36  ? 295 PHE D CD1 1 
ATOM 5887  C CD2 . PHE D 1 61  ? 212.153 233.050 163.648 1.00 93.36  ? 295 PHE D CD2 1 
ATOM 5888  C CE1 . PHE D 1 61  ? 210.149 231.196 163.274 1.00 93.36  ? 295 PHE D CE1 1 
ATOM 5889  C CE2 . PHE D 1 61  ? 211.460 232.563 164.737 1.00 93.36  ? 295 PHE D CE2 1 
ATOM 5890  C CZ  . PHE D 1 61  ? 210.453 231.638 164.550 1.00 93.36  ? 295 PHE D CZ  1 
ATOM 5891  N N   . GLY D 1 62  ? 215.604 232.177 162.065 1.00 89.13  ? 296 GLY D N   1 
ATOM 5892  C CA  . GLY D 1 62  ? 216.314 231.738 163.249 1.00 89.13  ? 296 GLY D CA  1 
ATOM 5893  C C   . GLY D 1 62  ? 217.409 232.648 163.767 1.00 89.13  ? 296 GLY D C   1 
ATOM 5894  O O   . GLY D 1 62  ? 218.287 233.075 163.011 1.00 89.13  ? 296 GLY D O   1 
ATOM 5895  N N   . PHE D 1 63  ? 217.335 232.972 165.062 1.00 88.80  ? 297 PHE D N   1 
ATOM 5896  C CA  . PHE D 1 63  ? 218.466 233.362 165.907 1.00 88.80  ? 297 PHE D CA  1 
ATOM 5897  C C   . PHE D 1 63  ? 219.182 234.658 165.529 1.00 88.80  ? 297 PHE D C   1 
ATOM 5898  O O   . PHE D 1 63  ? 220.153 235.033 166.192 1.00 88.80  ? 297 PHE D O   1 
ATOM 5899  C CB  . PHE D 1 63  ? 219.505 232.235 165.935 1.00 88.80  ? 297 PHE D CB  1 
ATOM 5900  C CG  . PHE D 1 63  ? 219.058 231.002 166.673 1.00 88.80  ? 297 PHE D CG  1 
ATOM 5901  C CD1 . PHE D 1 63  ? 217.980 231.039 167.544 1.00 88.80  ? 297 PHE D CD1 1 
ATOM 5902  C CD2 . PHE D 1 63  ? 219.722 229.798 166.484 1.00 88.80  ? 297 PHE D CD2 1 
ATOM 5903  C CE1 . PHE D 1 63  ? 217.570 229.901 168.206 1.00 88.80  ? 297 PHE D CE1 1 
ATOM 5904  C CE2 . PHE D 1 63  ? 219.320 228.655 167.151 1.00 88.80  ? 297 PHE D CE2 1 
ATOM 5905  C CZ  . PHE D 1 63  ? 218.244 228.708 168.015 1.00 88.80  ? 297 PHE D CZ  1 
ATOM 5906  N N   . MET D 1 64  ? 218.733 235.356 164.487 1.00 75.96  ? 298 MET D N   1 
ATOM 5907  C CA  . MET D 1 64  ? 219.511 236.489 164.005 1.00 75.96  ? 298 MET D CA  1 
ATOM 5908  C C   . MET D 1 64  ? 218.697 237.775 164.016 1.00 75.96  ? 298 MET D C   1 
ATOM 5909  O O   . MET D 1 64  ? 219.227 238.842 164.351 1.00 75.96  ? 298 MET D O   1 
ATOM 5910  C CB  . MET D 1 64  ? 220.047 236.187 162.604 1.00 75.96  ? 298 MET D CB  1 
ATOM 5911  C CG  . MET D 1 64  ? 220.745 237.350 161.932 1.00 75.96  ? 298 MET D CG  1 
ATOM 5912  S SD  . MET D 1 64  ? 222.357 237.643 162.674 1.00 75.96  ? 298 MET D SD  1 
ATOM 5913  C CE  . MET D 1 64  ? 223.171 238.534 161.359 1.00 75.96  ? 298 MET D CE  1 
ATOM 5914  N N   . SER D 1 65  ? 217.406 237.691 163.687 1.00 70.81  ? 299 SER D N   1 
ATOM 5915  C CA  . SER D 1 65  ? 216.583 238.891 163.589 1.00 70.81  ? 299 SER D CA  1 
ATOM 5916  C C   . SER D 1 65  ? 216.309 239.503 164.954 1.00 70.81  ? 299 SER D C   1 
ATOM 5917  O O   . SER D 1 65  ? 216.114 240.720 165.060 1.00 70.81  ? 299 SER D O   1 
ATOM 5918  C CB  . SER D 1 65  ? 215.277 238.565 162.879 1.00 70.81  ? 299 SER D CB  1 
ATOM 5919  O OG  . SER D 1 65  ? 215.504 238.512 161.490 1.00 70.81  ? 299 SER D OG  1 
ATOM 5920  N N   . ILE D 1 66  ? 216.302 238.677 166.003 1.00 70.78  ? 300 ILE D N   1 
ATOM 5921  C CA  . ILE D 1 66  ? 216.148 239.166 167.371 1.00 70.78  ? 300 ILE D CA  1 
ATOM 5922  C C   . ILE D 1 66  ? 217.319 240.068 167.737 1.00 70.78  ? 300 ILE D C   1 
ATOM 5923  O O   . ILE D 1 66  ? 217.138 241.174 168.260 1.00 70.78  ? 300 ILE D O   1 
ATOM 5924  C CB  . ILE D 1 66  ? 216.024 237.983 168.349 1.00 70.78  ? 300 ILE D CB  1 
ATOM 5925  C CG1 . ILE D 1 66  ? 214.734 237.208 168.082 1.00 70.78  ? 300 ILE D CG1 1 
ATOM 5926  C CG2 . ILE D 1 66  ? 216.057 238.462 169.788 1.00 70.78  ? 300 ILE D CG2 1 
ATOM 5927  C CD1 . ILE D 1 66  ? 214.827 235.738 168.421 1.00 70.78  ? 300 ILE D CD1 1 
ATOM 5928  N N   . PHE D 1 67  ? 218.532 239.625 167.411 1.00 65.23  ? 301 PHE D N   1 
ATOM 5929  C CA  . PHE D 1 67  ? 219.724 240.423 167.658 1.00 65.23  ? 301 PHE D CA  1 
ATOM 5930  C C   . PHE D 1 67  ? 219.805 241.628 166.733 1.00 65.23  ? 301 PHE D C   1 
ATOM 5931  O O   . PHE D 1 67  ? 220.317 242.678 167.135 1.00 65.23  ? 301 PHE D O   1 
ATOM 5932  C CB  . PHE D 1 67  ? 220.964 239.547 167.500 1.00 65.23  ? 301 PHE D CB  1 
ATOM 5933  C CG  . PHE D 1 67  ? 221.245 238.689 168.691 1.00 65.23  ? 301 PHE D CG  1 
ATOM 5934  C CD1 . PHE D 1 67  ? 221.560 239.262 169.911 1.00 65.23  ? 301 PHE D CD1 1 
ATOM 5935  C CD2 . PHE D 1 67  ? 221.171 237.309 168.600 1.00 65.23  ? 301 PHE D CD2 1 
ATOM 5936  C CE1 . PHE D 1 67  ? 221.811 238.476 171.017 1.00 65.23  ? 301 PHE D CE1 1 
ATOM 5937  C CE2 . PHE D 1 67  ? 221.420 236.516 169.702 1.00 65.23  ? 301 PHE D CE2 1 
ATOM 5938  C CZ  . PHE D 1 67  ? 221.739 237.102 170.912 1.00 65.23  ? 301 PHE D CZ  1 
ATOM 5939  N N   . ALA D 1 68  ? 219.309 241.497 165.502 1.00 67.47  ? 302 ALA D N   1 
ATOM 5940  C CA  . ALA D 1 68  ? 219.380 242.574 164.522 1.00 67.47  ? 302 ALA D CA  1 
ATOM 5941  C C   . ALA D 1 68  ? 218.447 243.725 164.874 1.00 67.47  ? 302 ALA D C   1 
ATOM 5942  O O   . ALA D 1 68  ? 218.855 244.890 164.846 1.00 67.47  ? 302 ALA D O   1 
ATOM 5943  C CB  . ALA D 1 68  ? 219.054 242.042 163.126 1.00 67.47  ? 302 ALA D CB  1 
ATOM 5944  N N   . LYS D 1 69  ? 217.197 243.412 165.214 1.00 66.30  ? 303 LYS D N   1 
ATOM 5945  C CA  . LYS D 1 69  ? 216.219 244.445 165.538 1.00 66.30  ? 303 LYS D CA  1 
ATOM 5946  C C   . LYS D 1 69  ? 216.551 245.128 166.861 1.00 66.30  ? 303 LYS D C   1 
ATOM 5947  O O   . LYS D 1 69  ? 216.347 246.342 167.001 1.00 66.30  ? 303 LYS D O   1 
ATOM 5948  C CB  . LYS D 1 69  ? 214.818 243.830 165.561 1.00 66.30  ? 303 LYS D CB  1 
ATOM 5949  C CG  . LYS D 1 69  ? 213.649 244.807 165.552 1.00 66.30  ? 303 LYS D CG  1 
ATOM 5950  C CD  . LYS D 1 69  ? 213.898 246.054 164.722 1.00 66.30  ? 303 LYS D CD  1 
ATOM 5951  C CE  . LYS D 1 69  ? 212.643 246.903 164.635 1.00 66.30  ? 303 LYS D CE  1 
ATOM 5952  N NZ  . LYS D 1 69  ? 212.450 247.737 165.848 1.00 66.30  ? 303 LYS D NZ  1 
ATOM 5953  N N   . ALA D 1 70  ? 217.085 244.368 167.824 1.00 62.30  ? 304 ALA D N   1 
ATOM 5954  C CA  . ALA D 1 70  ? 217.540 244.959 169.079 1.00 62.30  ? 304 ALA D CA  1 
ATOM 5955  C C   . ALA D 1 70  ? 218.712 245.908 168.855 1.00 62.30  ? 304 ALA D C   1 
ATOM 5956  O O   . ALA D 1 70  ? 218.773 246.987 169.461 1.00 62.30  ? 304 ALA D O   1 
ATOM 5957  C CB  . ALA D 1 70  ? 217.927 243.858 170.064 1.00 62.30  ? 304 ALA D CB  1 
ATOM 5958  N N   . SER D 1 71  ? 219.640 245.528 167.973 1.00 61.85  ? 305 SER D N   1 
ATOM 5959  C CA  . SER D 1 71  ? 220.759 246.404 167.641 1.00 61.85  ? 305 SER D CA  1 
ATOM 5960  C C   . SER D 1 71  ? 220.287 247.648 166.900 1.00 61.85  ? 305 SER D C   1 
ATOM 5961  O O   . SER D 1 71  ? 220.819 248.741 167.120 1.00 61.85  ? 305 SER D O   1 
ATOM 5962  C CB  . SER D 1 71  ? 221.791 245.645 166.812 1.00 61.85  ? 305 SER D CB  1 
ATOM 5963  O OG  . SER D 1 71  ? 222.342 244.576 167.557 1.00 61.85  ? 305 SER D OG  1 
ATOM 5964  N N   . ALA D 1 72  ? 219.285 247.499 166.028 1.00 62.52  ? 306 ALA D N   1 
ATOM 5965  C CA  . ALA D 1 72  ? 218.717 248.651 165.331 1.00 62.52  ? 306 ALA D CA  1 
ATOM 5966  C C   . ALA D 1 72  ? 218.066 249.623 166.306 1.00 62.52  ? 306 ALA D C   1 
ATOM 5967  O O   . ALA D 1 72  ? 218.231 250.843 166.180 1.00 62.52  ? 306 ALA D O   1 
ATOM 5968  C CB  . ALA D 1 72  ? 217.705 248.183 164.289 1.00 62.52  ? 306 ALA D CB  1 
ATOM 5969  N N   . TYR D 1 73  ? 217.352 249.093 167.304 1.00 63.93  ? 307 TYR D N   1 
ATOM 5970  C CA  . TYR D 1 73  ? 216.766 249.933 168.346 1.00 63.93  ? 307 TYR D CA  1 
ATOM 5971  C C   . TYR D 1 73  ? 217.836 250.654 169.159 1.00 63.93  ? 307 TYR D C   1 
ATOM 5972  O O   . TYR D 1 73  ? 217.720 251.858 169.436 1.00 63.93  ? 307 TYR D O   1 
ATOM 5973  C CB  . TYR D 1 73  ? 215.902 249.082 169.269 1.00 63.93  ? 307 TYR D CB  1 
ATOM 5974  C CG  . TYR D 1 73  ? 215.341 249.846 170.436 1.00 63.93  ? 307 TYR D CG  1 
ATOM 5975  C CD1 . TYR D 1 73  ? 214.631 251.025 170.242 1.00 63.93  ? 307 TYR D CD1 1 
ATOM 5976  C CD2 . TYR D 1 73  ? 215.544 249.404 171.736 1.00 63.93  ? 307 TYR D CD2 1 
ATOM 5977  C CE1 . TYR D 1 73  ? 214.126 251.733 171.307 1.00 63.93  ? 307 TYR D CE1 1 
ATOM 5978  C CE2 . TYR D 1 73  ? 215.042 250.104 172.808 1.00 63.93  ? 307 TYR D CE2 1 
ATOM 5979  C CZ  . TYR D 1 73  ? 214.335 251.267 172.586 1.00 63.93  ? 307 TYR D CZ  1 
ATOM 5980  O OH  . TYR D 1 73  ? 213.834 251.971 173.650 1.00 63.93  ? 307 TYR D OH  1 
ATOM 5981  N N   . ALA D 1 74  ? 218.886 249.930 169.556 1.00 60.02  ? 308 ALA D N   1 
ATOM 5982  C CA  . ALA D 1 74  ? 219.940 250.531 170.363 1.00 60.02  ? 308 ALA D CA  1 
ATOM 5983  C C   . ALA D 1 74  ? 220.763 251.551 169.587 1.00 60.02  ? 308 ALA D C   1 
ATOM 5984  O O   . ALA D 1 74  ? 221.315 252.470 170.197 1.00 60.02  ? 308 ALA D O   1 
ATOM 5985  C CB  . ALA D 1 74  ? 220.844 249.445 170.933 1.00 60.02  ? 308 ALA D CB  1 
ATOM 5986  N N   . LEU D 1 75  ? 220.857 251.415 168.264 1.00 61.58  ? 309 LEU D N   1 
ATOM 5987  C CA  . LEU D 1 75  ? 221.460 252.475 167.461 1.00 61.58  ? 309 LEU D CA  1 
ATOM 5988  C C   . LEU D 1 75  ? 220.521 253.658 167.250 1.00 61.58  ? 309 LEU D C   1 
ATOM 5989  O O   . LEU D 1 75  ? 220.997 254.791 167.113 1.00 61.58  ? 309 LEU D O   1 
ATOM 5990  C CB  . LEU D 1 75  ? 221.933 251.930 166.110 1.00 61.58  ? 309 LEU D CB  1 
ATOM 5991  C CG  . LEU D 1 75  ? 223.385 251.449 165.987 1.00 61.58  ? 309 LEU D CG  1 
ATOM 5992  C CD1 . LEU D 1 75  ? 223.669 250.235 166.816 1.00 61.58  ? 309 LEU D CD1 1 
ATOM 5993  C CD2 . LEU D 1 75  ? 223.726 251.150 164.539 1.00 61.58  ? 309 LEU D CD2 1 
ATOM 5994  N N   . GLN D 1 76  ? 219.202 253.434 167.209 1.00 64.97  ? 310 GLN D N   1 
ATOM 5995  C CA  . GLN D 1 76  ? 218.288 254.573 167.111 1.00 64.97  ? 310 GLN D CA  1 
ATOM 5996  C C   . GLN D 1 76  ? 218.223 255.389 168.394 1.00 64.97  ? 310 GLN D C   1 
ATOM 5997  O O   . GLN D 1 76  ? 218.078 256.615 168.329 1.00 64.97  ? 310 GLN D O   1 
ATOM 5998  C CB  . GLN D 1 76  ? 216.884 254.128 166.705 1.00 64.97  ? 310 GLN D CB  1 
ATOM 5999  C CG  . GLN D 1 76  ? 216.798 253.598 165.297 1.00 64.97  ? 310 GLN D CG  1 
ATOM 6000  C CD  . GLN D 1 76  ? 217.061 254.690 164.279 1.00 64.97  ? 310 GLN D CD  1 
ATOM 6001  O OE1 . GLN D 1 76  ? 216.627 255.828 164.453 1.00 64.97  ? 310 GLN D OE1 1 
ATOM 6002  N NE2 . GLN D 1 76  ? 217.782 254.357 163.221 1.00 64.97  ? 310 GLN D NE2 1 
ATOM 6003  N N   . ASP D 1 77  ? 218.322 254.758 169.561 1.00 63.71  ? 311 ASP D N   1 
ATOM 6004  C CA  . ASP D 1 77  ? 218.248 255.521 170.800 1.00 63.71  ? 311 ASP D CA  1 
ATOM 6005  C C   . ASP D 1 77  ? 219.615 255.875 171.392 1.00 63.71  ? 311 ASP D C   1 
ATOM 6006  O O   . ASP D 1 77  ? 219.674 256.401 172.508 1.00 63.71  ? 311 ASP D O   1 
ATOM 6007  C CB  . ASP D 1 77  ? 217.298 254.815 171.797 1.00 63.71  ? 311 ASP D CB  1 
ATOM 6008  C CG  . ASP D 1 77  ? 217.896 253.599 172.535 1.00 63.71  ? 311 ASP D CG  1 
ATOM 6009  O OD1 . ASP D 1 77  ? 217.086 252.964 173.243 1.00 63.71  ? 311 ASP D OD1 1 
ATOM 6010  O OD2 . ASP D 1 77  ? 219.069 253.187 172.392 1.00 63.71  ? 311 ASP D OD2 1 
ATOM 6011  N N   . GLN D 1 78  ? 220.703 255.604 170.668 1.00 62.30  ? 312 GLN D N   1 
ATOM 6012  C CA  . GLN D 1 78  ? 222.051 256.007 171.071 1.00 62.30  ? 312 GLN D CA  1 
ATOM 6013  C C   . GLN D 1 78  ? 222.848 256.270 169.801 1.00 62.30  ? 312 GLN D C   1 
ATOM 6014  O O   . GLN D 1 78  ? 223.616 255.414 169.345 1.00 62.30  ? 312 GLN D O   1 
ATOM 6015  C CB  . GLN D 1 78  ? 222.720 254.940 171.938 1.00 62.30  ? 312 GLN D CB  1 
ATOM 6016  C CG  . GLN D 1 78  ? 222.562 255.159 173.435 1.00 62.30  ? 312 GLN D CG  1 
ATOM 6017  C CD  . GLN D 1 78  ? 223.457 254.259 174.260 1.00 62.30  ? 312 GLN D CD  1 
ATOM 6018  O OE1 . GLN D 1 78  ? 224.205 253.446 173.721 1.00 62.30  ? 312 GLN D OE1 1 
ATOM 6019  N NE2 . GLN D 1 78  ? 223.389 254.405 175.577 1.00 62.30  ? 312 GLN D NE2 1 
ATOM 6020  N N   . PRO D 1 79  ? 222.698 257.453 169.204 1.00 64.07  ? 313 PRO D N   1 
ATOM 6021  C CA  . PRO D 1 79  ? 223.153 257.665 167.825 1.00 64.07  ? 313 PRO D CA  1 
ATOM 6022  C C   . PRO D 1 79  ? 224.633 257.976 167.665 1.00 64.07  ? 313 PRO D C   1 
ATOM 6023  O O   . PRO D 1 79  ? 225.045 258.334 166.558 1.00 64.07  ? 313 PRO D O   1 
ATOM 6024  C CB  . PRO D 1 79  ? 222.304 258.865 167.387 1.00 64.07  ? 313 PRO D CB  1 
ATOM 6025  C CG  . PRO D 1 79  ? 222.163 259.659 168.632 1.00 64.07  ? 313 PRO D CG  1 
ATOM 6026  C CD  . PRO D 1 79  ? 222.054 258.657 169.758 1.00 64.07  ? 313 PRO D CD  1 
ATOM 6027  N N   . VAL D 1 80  ? 225.450 257.866 168.711 1.00 62.50  ? 314 VAL D N   1 
ATOM 6028  C CA  . VAL D 1 80  ? 226.887 258.070 168.566 1.00 62.50  ? 314 VAL D CA  1 
ATOM 6029  C C   . VAL D 1 80  ? 227.610 256.748 168.303 1.00 62.50  ? 314 VAL D C   1 
ATOM 6030  O O   . VAL D 1 80  ? 228.770 256.763 167.863 1.00 62.50  ? 314 VAL D O   1 
ATOM 6031  C CB  . VAL D 1 80  ? 227.461 258.789 169.810 1.00 62.50  ? 314 VAL D CB  1 
ATOM 6032  C CG1 . VAL D 1 80  ? 227.573 257.842 170.989 1.00 62.50  ? 314 VAL D CG1 1 
ATOM 6033  C CG2 . VAL D 1 80  ? 228.781 259.514 169.513 1.00 62.50  ? 314 VAL D CG2 1 
ATOM 6034  N N   . VAL D 1 81  ? 226.946 255.611 168.525 1.00 62.41  ? 315 VAL D N   1 
ATOM 6035  C CA  . VAL D 1 81  ? 227.544 254.308 168.252 1.00 62.41  ? 315 VAL D CA  1 
ATOM 6036  C C   . VAL D 1 81  ? 227.711 254.092 166.751 1.00 62.41  ? 315 VAL D C   1 
ATOM 6037  O O   . VAL D 1 81  ? 228.695 253.495 166.301 1.00 62.41  ? 315 VAL D O   1 
ATOM 6038  C CB  . VAL D 1 81  ? 226.693 253.202 168.901 1.00 62.41  ? 315 VAL D CB  1 
ATOM 6039  C CG1 . VAL D 1 81  ? 227.424 251.881 168.889 1.00 62.41  ? 315 VAL D CG1 1 
ATOM 6040  C CG2 . VAL D 1 81  ? 226.332 253.591 170.322 1.00 62.41  ? 315 VAL D CG2 1 
ATOM 6041  N N   . ASN D 1 82  ? 226.760 254.576 165.953 1.00 61.75  ? 316 ASN D N   1 
ATOM 6042  C CA  . ASN D 1 82  ? 226.855 254.439 164.505 1.00 61.75  ? 316 ASN D CA  1 
ATOM 6043  C C   . ASN D 1 82  ? 227.775 255.465 163.847 1.00 61.75  ? 316 ASN D C   1 
ATOM 6044  O O   . ASN D 1 82  ? 228.159 255.276 162.689 1.00 61.75  ? 316 ASN D O   1 
ATOM 6045  C CB  . ASN D 1 82  ? 225.427 254.413 163.908 1.00 61.75  ? 316 ASN D CB  1 
ATOM 6046  C CG  . ASN D 1 82  ? 224.669 255.775 163.936 1.00 61.75  ? 316 ASN D CG  1 
ATOM 6047  O OD1 . ASN D 1 82  ? 225.224 256.874 163.972 1.00 61.75  ? 316 ASN D OD1 1 
ATOM 6048  N ND2 . ASN D 1 82  ? 223.348 255.663 163.921 1.00 61.75  ? 316 ASN D ND2 1 
ATOM 6049  N N   . ALA D 1 83  ? 228.131 256.534 164.549 1.00 64.40  ? 317 ALA D N   1 
ATOM 6050  C CA  . ALA D 1 83  ? 228.903 257.612 163.951 1.00 64.40  ? 317 ALA D CA  1 
ATOM 6051  C C   . ALA D 1 83  ? 230.381 257.252 163.861 1.00 64.40  ? 317 ALA D C   1 
ATOM 6052  O O   . ALA D 1 83  ? 230.930 256.564 164.726 1.00 64.40  ? 317 ALA D O   1 
ATOM 6053  C CB  . ALA D 1 83  ? 228.724 258.901 164.753 1.00 64.40  ? 317 ALA D CB  1 
ATOM 6054  N N   . VAL D 1 84  ? 231.027 257.730 162.797 1.00 70.25  ? 318 VAL D N   1 
ATOM 6055  C CA  . VAL D 1 84  ? 232.431 257.432 162.533 1.00 70.25  ? 318 VAL D CA  1 
ATOM 6056  C C   . VAL D 1 84  ? 233.217 258.725 162.371 1.00 70.25  ? 318 VAL D C   1 
ATOM 6057  O O   . VAL D 1 84  ? 232.670 259.824 162.498 1.00 70.25  ? 318 VAL D O   1 
ATOM 6058  C CB  . VAL D 1 84  ? 232.598 256.551 161.283 1.00 70.25  ? 318 VAL D CB  1 
ATOM 6059  C CG1 . VAL D 1 84  ? 232.041 255.171 161.532 1.00 70.25  ? 318 VAL D CG1 1 
ATOM 6060  C CG2 . VAL D 1 84  ? 231.916 257.200 160.090 1.00 70.25  ? 318 VAL D CG2 1 
ATOM 6061  N N   . ILE D 1 85  ? 234.510 258.592 162.084 1.00 76.75  ? 319 ILE D N   1 
ATOM 6062  C CA  . ILE D 1 85  ? 235.395 259.726 161.840 1.00 76.75  ? 319 ILE D CA  1 
ATOM 6063  C C   . ILE D 1 85  ? 235.947 259.590 160.429 1.00 76.75  ? 319 ILE D C   1 
ATOM 6064  O O   . ILE D 1 85  ? 236.569 258.574 160.097 1.00 76.75  ? 319 ILE D O   1 
ATOM 6065  C CB  . ILE D 1 85  ? 236.548 259.826 162.859 1.00 76.75  ? 319 ILE D CB  1 
ATOM 6066  C CG1 . ILE D 1 85  ? 236.068 260.067 164.301 1.00 76.75  ? 319 ILE D CG1 1 
ATOM 6067  C CG2 . ILE D 1 85  ? 237.530 260.915 162.455 1.00 76.75  ? 319 ILE D CG2 1 
ATOM 6068  C CD1 . ILE D 1 85  ? 235.728 258.830 165.109 1.00 76.75  ? 319 ILE D CD1 1 
ATOM 6069  N N   . ASP D 1 86  ? 235.721 260.609 159.602 1.00 84.80  ? 320 ASP D N   1 
ATOM 6070  C CA  . ASP D 1 86  ? 236.333 260.708 158.278 1.00 84.80  ? 320 ASP D CA  1 
ATOM 6071  C C   . ASP D 1 86  ? 237.212 261.957 158.278 1.00 84.80  ? 320 ASP D C   1 
ATOM 6072  O O   . ASP D 1 86  ? 236.791 263.044 157.879 1.00 84.80  ? 320 ASP D O   1 
ATOM 6073  C CB  . ASP D 1 86  ? 235.262 260.737 157.151 1.00 84.80  ? 320 ASP D CB  1 
ATOM 6074  C CG  . ASP D 1 86  ? 234.082 261.631 157.480 1.00 84.80  ? 320 ASP D CG  1 
ATOM 6075  O OD1 . ASP D 1 86  ? 234.010 262.122 158.624 1.00 84.80  ? 320 ASP D OD1 1 
ATOM 6076  O OD2 . ASP D 1 86  ? 233.230 261.844 156.592 1.00 84.80  ? 320 ASP D OD2 1 
ATOM 6077  N N   . GLY D 1 87  ? 238.450 261.791 158.736 1.00 87.20  ? 321 GLY D N   1 
ATOM 6078  C CA  . GLY D 1 87  ? 239.368 262.907 158.844 1.00 87.20  ? 321 GLY D CA  1 
ATOM 6079  C C   . GLY D 1 87  ? 239.191 263.681 160.133 1.00 87.20  ? 321 GLY D C   1 
ATOM 6080  O O   . GLY D 1 87  ? 239.624 263.235 161.199 1.00 87.20  ? 321 GLY D O   1 
ATOM 6081  N N   . THR D 1 88  ? 238.560 264.849 160.047 1.00 88.75  ? 322 THR D N   1 
ATOM 6082  C CA  . THR D 1 88  ? 238.280 265.693 161.202 1.00 88.75  ? 322 THR D CA  1 
ATOM 6083  C C   . THR D 1 88  ? 236.791 265.989 161.297 1.00 88.75  ? 322 THR D C   1 
ATOM 6084  O O   . THR D 1 88  ? 236.379 267.101 161.641 1.00 88.75  ? 322 THR D O   1 
ATOM 6085  C CB  . THR D 1 88  ? 239.078 266.994 161.141 1.00 88.75  ? 322 THR D CB  1 
ATOM 6086  O OG1 . THR D 1 88  ? 238.843 267.642 159.884 1.00 88.75  ? 322 THR D OG1 1 
ATOM 6087  C CG2 . THR D 1 88  ? 240.568 266.725 161.302 1.00 88.75  ? 322 THR D CG2 1 
ATOM 6088  N N   . ASP D 1 89  ? 235.959 264.995 160.996 1.00 84.48  ? 323 ASP D N   1 
ATOM 6089  C CA  . ASP D 1 89  ? 234.515 265.165 160.995 1.00 84.48  ? 323 ASP D CA  1 
ATOM 6090  C C   . ASP D 1 89  ? 233.862 263.942 161.618 1.00 84.48  ? 323 ASP D C   1 
ATOM 6091  O O   . ASP D 1 89  ? 234.329 262.818 161.427 1.00 84.48  ? 323 ASP D O   1 
ATOM 6092  C CB  . ASP D 1 89  ? 233.980 265.376 159.573 1.00 84.48  ? 323 ASP D CB  1 
ATOM 6093  C CG  . ASP D 1 89  ? 232.789 266.310 159.531 1.00 84.48  ? 323 ASP D CG  1 
ATOM 6094  O OD1 . ASP D 1 89  ? 232.472 266.918 160.574 1.00 84.48  ? 323 ASP D OD1 1 
ATOM 6095  O OD2 . ASP D 1 89  ? 232.170 266.437 158.455 1.00 84.48  ? 323 ASP D OD2 1 
ATOM 6096  N N   . ILE D 1 90  ? 232.787 264.166 162.367 1.00 75.25  ? 324 ILE D N   1 
ATOM 6097  C CA  . ILE D 1 90  ? 231.989 263.095 162.953 1.00 75.25  ? 324 ILE D CA  1 
ATOM 6098  C C   . ILE D 1 90  ? 230.638 263.098 162.251 1.00 75.25  ? 324 ILE D C   1 
ATOM 6099  O O   . ILE D 1 90  ? 229.960 264.131 162.199 1.00 75.25  ? 324 ILE D O   1 
ATOM 6100  C CB  . ILE D 1 90  ? 231.837 263.265 164.473 1.00 75.25  ? 324 ILE D CB  1 
ATOM 6101  C CG1 . ILE D 1 90  ? 233.131 262.863 165.181 1.00 75.25  ? 324 ILE D CG1 1 
ATOM 6102  C CG2 . ILE D 1 90  ? 230.690 262.430 164.997 1.00 75.25  ? 324 ILE D CG2 1 
ATOM 6103  C CD1 . ILE D 1 90  ? 233.065 262.968 166.691 1.00 75.25  ? 324 ILE D CD1 1 
ATOM 6104  N N   . VAL D 1 91  ? 230.254 261.953 161.696 1.00 72.42  ? 325 VAL D N   1 
ATOM 6105  C CA  . VAL D 1 91  ? 229.055 261.848 160.867 1.00 72.42  ? 325 VAL D CA  1 
ATOM 6106  C C   . VAL D 1 91  ? 227.998 261.112 161.683 1.00 72.42  ? 325 VAL D C   1 
ATOM 6107  O O   . VAL D 1 91  ? 227.919 259.883 161.672 1.00 72.42  ? 325 VAL D O   1 
ATOM 6108  C CB  . VAL D 1 91  ? 229.344 261.145 159.542 1.00 72.42  ? 325 VAL D CB  1 
ATOM 6109  C CG1 . VAL D 1 91  ? 228.140 261.234 158.620 1.00 72.42  ? 325 VAL D CG1 1 
ATOM 6110  C CG2 . VAL D 1 91  ? 230.575 261.742 158.884 1.00 72.42  ? 325 VAL D CG2 1 
ATOM 6111  N N   . TYR D 1 92  ? 227.167 261.872 162.397 1.00 67.13  ? 326 TYR D N   1 
ATOM 6112  C CA  . TYR D 1 92  ? 225.963 261.298 162.983 1.00 67.13  ? 326 TYR D CA  1 
ATOM 6113  C C   . TYR D 1 92  ? 224.988 260.916 161.879 1.00 67.13  ? 326 TYR D C   1 
ATOM 6114  O O   . TYR D 1 92  ? 224.742 261.699 160.956 1.00 67.13  ? 326 TYR D O   1 
ATOM 6115  C CB  . TYR D 1 92  ? 225.293 262.278 163.944 1.00 67.13  ? 326 TYR D CB  1 
ATOM 6116  C CG  . TYR D 1 92  ? 225.906 262.374 165.320 1.00 67.13  ? 326 TYR D CG  1 
ATOM 6117  C CD1 . TYR D 1 92  ? 227.110 263.031 165.527 1.00 67.13  ? 326 TYR D CD1 1 
ATOM 6118  C CD2 . TYR D 1 92  ? 225.268 261.810 166.418 1.00 67.13  ? 326 TYR D CD2 1 
ATOM 6119  C CE1 . TYR D 1 92  ? 227.662 263.126 166.793 1.00 67.13  ? 326 TYR D CE1 1 
ATOM 6120  C CE2 . TYR D 1 92  ? 225.813 261.895 167.684 1.00 67.13  ? 326 TYR D CE2 1 
ATOM 6121  C CZ  . TYR D 1 92  ? 227.011 262.553 167.865 1.00 67.13  ? 326 TYR D CZ  1 
ATOM 6122  O OH  . TYR D 1 92  ? 227.559 262.641 169.124 1.00 67.13  ? 326 TYR D OH  1 
ATOM 6123  N N   . ARG D 1 93  ? 224.435 259.710 161.967 1.00 67.02  ? 327 ARG D N   1 
ATOM 6124  C CA  . ARG D 1 93  ? 223.494 259.212 160.976 1.00 67.02  ? 327 ARG D CA  1 
ATOM 6125  C C   . ARG D 1 93  ? 222.223 258.741 161.664 1.00 67.02  ? 327 ARG D C   1 
ATOM 6126  O O   . ARG D 1 93  ? 222.277 258.097 162.716 1.00 67.02  ? 327 ARG D O   1 
ATOM 6127  C CB  . ARG D 1 93  ? 224.098 258.064 160.152 1.00 67.02  ? 327 ARG D CB  1 
ATOM 6128  C CG  . ARG D 1 93  ? 225.433 258.391 159.502 1.00 67.02  ? 327 ARG D CG  1 
ATOM 6129  C CD  . ARG D 1 93  ? 226.073 257.159 158.894 1.00 67.02  ? 327 ARG D CD  1 
ATOM 6130  N NE  . ARG D 1 93  ? 226.985 256.503 159.821 1.00 67.02  ? 327 ARG D NE  1 
ATOM 6131  C CZ  . ARG D 1 93  ? 228.088 255.865 159.456 1.00 67.02  ? 327 ARG D CZ  1 
ATOM 6132  N NH1 . ARG D 1 93  ? 228.452 255.784 158.188 1.00 67.02  ? 327 ARG D NH1 1 
ATOM 6133  N NH2 . ARG D 1 93  ? 228.844 255.294 160.388 1.00 67.02  ? 327 ARG D NH2 1 
ATOM 6134  N N   . ASP D 1 94  ? 221.079 259.072 161.066 1.00 72.98  ? 328 ASP D N   1 
ATOM 6135  C CA  . ASP D 1 94  ? 219.794 258.583 161.549 1.00 72.98  ? 328 ASP D CA  1 
ATOM 6136  C C   . ASP D 1 94  ? 219.448 257.221 160.962 1.00 72.98  ? 328 ASP D C   1 
ATOM 6137  O O   . ASP D 1 94  ? 218.875 256.374 161.655 1.00 72.98  ? 328 ASP D O   1 
ATOM 6138  C CB  . ASP D 1 94  ? 218.688 259.588 161.220 1.00 72.98  ? 328 ASP D CB  1 
ATOM 6139  C CG  . ASP D 1 94  ? 218.723 260.038 159.775 1.00 72.98  ? 328 ASP D CG  1 
ATOM 6140  O OD1 . ASP D 1 94  ? 219.692 259.696 159.066 1.00 72.98  ? 328 ASP D OD1 1 
ATOM 6141  O OD2 . ASP D 1 94  ? 217.780 260.734 159.345 1.00 72.98  ? 328 ASP D OD2 1 
ATOM 6142  N N   . TYR D 1 95  ? 219.782 257.002 159.693 1.00 71.49  ? 329 TYR D N   1 
ATOM 6143  C CA  . TYR D 1 95  ? 219.587 255.700 159.076 1.00 71.49  ? 329 TYR D CA  1 
ATOM 6144  C C   . TYR D 1 95  ? 220.608 254.710 159.618 1.00 71.49  ? 329 TYR D C   1 
ATOM 6145  O O   . TYR D 1 95  ? 221.743 255.075 159.937 1.00 71.49  ? 329 TYR D O   1 
ATOM 6146  C CB  . TYR D 1 95  ? 219.705 255.803 157.554 1.00 71.49  ? 329 TYR D CB  1 
ATOM 6147  C CG  . TYR D 1 95  ? 221.125 255.909 157.034 1.00 71.49  ? 329 TYR D CG  1 
ATOM 6148  C CD1 . TYR D 1 95  ? 221.852 257.084 157.178 1.00 71.49  ? 329 TYR D CD1 1 
ATOM 6149  C CD2 . TYR D 1 95  ? 221.735 254.834 156.395 1.00 71.49  ? 329 TYR D CD2 1 
ATOM 6150  C CE1 . TYR D 1 95  ? 223.146 257.184 156.707 1.00 71.49  ? 329 TYR D CE1 1 
ATOM 6151  C CE2 . TYR D 1 95  ? 223.030 254.927 155.920 1.00 71.49  ? 329 TYR D CE2 1 
ATOM 6152  C CZ  . TYR D 1 95  ? 223.729 256.105 156.079 1.00 71.49  ? 329 TYR D CZ  1 
ATOM 6153  O OH  . TYR D 1 95  ? 225.017 256.207 155.608 1.00 71.49  ? 329 TYR D OH  1 
ATOM 6154  N N   . VAL D 1 96  ? 220.194 253.453 159.748 1.00 71.29  ? 330 VAL D N   1 
ATOM 6155  C CA  . VAL D 1 96  ? 221.079 252.388 160.199 1.00 71.29  ? 330 VAL D CA  1 
ATOM 6156  C C   . VAL D 1 96  ? 220.988 251.226 159.217 1.00 71.29  ? 330 VAL D C   1 
ATOM 6157  O O   . VAL D 1 96  ? 219.892 250.839 158.795 1.00 71.29  ? 330 VAL D O   1 
ATOM 6158  C CB  . VAL D 1 96  ? 220.762 251.944 161.643 1.00 71.29  ? 330 VAL D CB  1 
ATOM 6159  C CG1 . VAL D 1 96  ? 221.189 253.022 162.617 1.00 71.29  ? 330 VAL D CG1 1 
ATOM 6160  C CG2 . VAL D 1 96  ? 219.285 251.687 161.831 1.00 71.29  ? 330 VAL D CG2 1 
ATOM 6161  N N   . ASP D 1 97  ? 222.145 250.703 158.817 1.00 70.96  ? 331 ASP D N   1 
ATOM 6162  C CA  . ASP D 1 97  ? 222.232 249.584 157.886 1.00 70.96  ? 331 ASP D CA  1 
ATOM 6163  C C   . ASP D 1 97  ? 223.148 248.537 158.501 1.00 70.96  ? 331 ASP D C   1 
ATOM 6164  O O   . ASP D 1 97  ? 224.354 248.766 158.635 1.00 70.96  ? 331 ASP D O   1 
ATOM 6165  C CB  . ASP D 1 97  ? 222.760 250.033 156.524 1.00 70.96  ? 331 ASP D CB  1 
ATOM 6166  C CG  . ASP D 1 97  ? 221.803 250.958 155.803 1.00 70.96  ? 331 ASP D CG  1 
ATOM 6167  O OD1 . ASP D 1 97  ? 220.579 250.808 155.980 1.00 70.96  ? 331 ASP D OD1 1 
ATOM 6168  O OD2 . ASP D 1 97  ? 222.277 251.836 155.054 1.00 70.96  ? 331 ASP D OD2 1 
ATOM 6169  N N   . ILE D 1 98  ? 222.582 247.397 158.873 1.00 64.52  ? 332 ILE D N   1 
ATOM 6170  C CA  . ILE D 1 98  ? 223.354 246.341 159.513 1.00 64.52  ? 332 ILE D CA  1 
ATOM 6171  C C   . ILE D 1 98  ? 224.121 245.572 158.447 1.00 64.52  ? 332 ILE D C   1 
ATOM 6172  O O   . ILE D 1 98  ? 223.539 245.089 157.470 1.00 64.52  ? 332 ILE D O   1 
ATOM 6173  C CB  . ILE D 1 98  ? 222.437 245.416 160.322 1.00 64.52  ? 332 ILE D CB  1 
ATOM 6174  C CG1 . ILE D 1 98  ? 221.780 246.199 161.454 1.00 64.52  ? 332 ILE D CG1 1 
ATOM 6175  C CG2 . ILE D 1 98  ? 223.216 244.250 160.889 1.00 64.52  ? 332 ILE D CG2 1 
ATOM 6176  C CD1 . ILE D 1 98  ? 220.708 245.429 162.160 1.00 64.52  ? 332 ILE D CD1 1 
ATOM 6177  N N   . SER D 1 99  ? 225.430 245.460 158.634 1.00 66.12  ? 333 SER D N   1 
ATOM 6178  C CA  . SER D 1 99  ? 226.324 244.807 157.682 1.00 66.12  ? 333 SER D CA  1 
ATOM 6179  C C   . SER D 1 99  ? 226.522 243.365 158.143 1.00 66.12  ? 333 SER D C   1 
ATOM 6180  O O   . SER D 1 99  ? 227.185 243.110 159.148 1.00 66.12  ? 333 SER D O   1 
ATOM 6181  C CB  . SER D 1 99  ? 227.636 245.579 157.596 1.00 66.12  ? 333 SER D CB  1 
ATOM 6182  O OG  . SER D 1 99  ? 228.631 244.860 156.907 1.00 66.12  ? 333 SER D OG  1 
ATOM 6183  N N   . VAL D 1 100 ? 225.953 242.421 157.400 1.00 72.85  ? 334 VAL D N   1 
ATOM 6184  C CA  . VAL D 1 100 ? 225.821 241.034 157.835 1.00 72.85  ? 334 VAL D CA  1 
ATOM 6185  C C   . VAL D 1 100 ? 226.800 240.164 157.058 1.00 72.85  ? 334 VAL D C   1 
ATOM 6186  O O   . VAL D 1 100 ? 226.870 240.244 155.827 1.00 72.85  ? 334 VAL D O   1 
ATOM 6187  C CB  . VAL D 1 100 ? 224.375 240.544 157.648 1.00 72.85  ? 334 VAL D CB  1 
ATOM 6188  C CG1 . VAL D 1 100 ? 224.263 239.043 157.849 1.00 72.85  ? 334 VAL D CG1 1 
ATOM 6189  C CG2 . VAL D 1 100 ? 223.453 241.275 158.602 1.00 72.85  ? 334 VAL D CG2 1 
ATOM 6190  N N   . ALA D 1 101 ? 227.560 239.337 157.772 1.00 86.36  ? 335 ALA D N   1 
ATOM 6191  C CA  . ALA D 1 101 ? 228.452 238.380 157.133 1.00 86.36  ? 335 ALA D CA  1 
ATOM 6192  C C   . ALA D 1 101 ? 227.721 237.077 156.826 1.00 86.36  ? 335 ALA D C   1 
ATOM 6193  O O   . ALA D 1 101 ? 226.912 236.600 157.627 1.00 86.36  ? 335 ALA D O   1 
ATOM 6194  C CB  . ALA D 1 101 ? 229.657 238.102 158.030 1.00 86.36  ? 335 ALA D CB  1 
ATOM 6195  N N   . VAL D 1 102 ? 228.010 236.503 155.655 1.00 100.43 ? 336 VAL D N   1 
ATOM 6196  C CA  . VAL D 1 102 ? 227.450 235.215 155.256 1.00 100.43 ? 336 VAL D CA  1 
ATOM 6197  C C   . VAL D 1 102 ? 228.459 234.540 154.330 1.00 100.43 ? 336 VAL D C   1 
ATOM 6198  O O   . VAL D 1 102 ? 229.292 235.200 153.704 1.00 100.43 ? 336 VAL D O   1 
ATOM 6199  C CB  . VAL D 1 102 ? 226.054 235.382 154.590 1.00 100.43 ? 336 VAL D CB  1 
ATOM 6200  C CG1 . VAL D 1 102 ? 226.160 235.999 153.203 1.00 100.43 ? 336 VAL D CG1 1 
ATOM 6201  C CG2 . VAL D 1 102 ? 225.248 234.077 154.586 1.00 100.43 ? 336 VAL D CG2 1 
ATOM 6202  N N   . ALA D 1 103 ? 228.413 233.211 154.279 1.00 109.55 ? 337 ALA D N   1 
ATOM 6203  C CA  . ALA D 1 103 ? 229.366 232.450 153.486 1.00 109.55 ? 337 ALA D CA  1 
ATOM 6204  C C   . ALA D 1 103 ? 229.004 232.469 152.003 1.00 109.55 ? 337 ALA D C   1 
ATOM 6205  O O   . ALA D 1 103 ? 227.829 232.489 151.624 1.00 109.55 ? 337 ALA D O   1 
ATOM 6206  C CB  . ALA D 1 103 ? 229.440 231.005 153.980 1.00 109.55 ? 337 ALA D CB  1 
ATOM 6207  N N   . THR D 1 104 ? 230.035 232.462 151.170 1.00 117.23 ? 338 THR D N   1 
ATOM 6208  C CA  . THR D 1 104 ? 229.938 232.383 149.721 1.00 117.23 ? 338 THR D CA  1 
ATOM 6209  C C   . THR D 1 104 ? 230.997 231.390 149.270 1.00 117.23 ? 338 THR D C   1 
ATOM 6210  O O   . THR D 1 104 ? 231.925 231.086 150.031 1.00 117.23 ? 338 THR D O   1 
ATOM 6211  C CB  . THR D 1 104 ? 230.129 233.771 149.080 1.00 117.23 ? 338 THR D CB  1 
ATOM 6212  O OG1 . THR D 1 104 ? 229.814 233.737 147.683 1.00 117.23 ? 338 THR D OG1 1 
ATOM 6213  C CG2 . THR D 1 104 ? 231.547 234.271 149.247 1.00 117.23 ? 338 THR D CG2 1 
ATOM 6214  N N   . PRO D 1 105 ? 230.843 230.789 148.079 1.00 118.55 ? 339 PRO D N   1 
ATOM 6215  C CA  . PRO D 1 105 ? 231.874 229.850 147.594 1.00 118.55 ? 339 PRO D CA  1 
ATOM 6216  C C   . PRO D 1 105 ? 233.269 230.441 147.420 1.00 118.55 ? 339 PRO D C   1 
ATOM 6217  O O   . PRO D 1 105 ? 234.251 229.702 147.558 1.00 118.55 ? 339 PRO D O   1 
ATOM 6218  C CB  . PRO D 1 105 ? 231.300 229.365 146.251 1.00 118.55 ? 339 PRO D CB  1 
ATOM 6219  C CG  . PRO D 1 105 ? 230.066 230.210 146.000 1.00 118.55 ? 339 PRO D CG  1 
ATOM 6220  C CD  . PRO D 1 105 ? 229.579 230.564 147.358 1.00 118.55 ? 339 PRO D CD  1 
ATOM 6221  N N   . ARG D 1 106 ? 233.400 231.736 147.122 1.00 119.61 ? 340 ARG D N   1 
ATOM 6222  C CA  . ARG D 1 106 ? 234.739 232.299 146.973 1.00 119.61 ? 340 ARG D CA  1 
ATOM 6223  C C   . ARG D 1 106 ? 235.404 232.572 148.317 1.00 119.61 ? 340 ARG D C   1 
ATOM 6224  O O   . ARG D 1 106 ? 236.636 232.601 148.398 1.00 119.61 ? 340 ARG D O   1 
ATOM 6225  C CB  . ARG D 1 106 ? 234.704 233.598 146.167 1.00 119.61 ? 340 ARG D CB  1 
ATOM 6226  C CG  . ARG D 1 106 ? 234.205 233.455 144.745 1.00 119.61 ? 340 ARG D CG  1 
ATOM 6227  C CD  . ARG D 1 106 ? 233.664 234.793 144.254 1.00 119.61 ? 340 ARG D CD  1 
ATOM 6228  N NE  . ARG D 1 106 ? 232.275 235.029 144.634 1.00 119.61 ? 340 ARG D NE  1 
ATOM 6229  C CZ  . ARG D 1 106 ? 231.216 234.423 144.113 1.00 119.61 ? 340 ARG D CZ  1 
ATOM 6230  N NH1 . ARG D 1 106 ? 231.326 233.568 143.109 1.00 119.61 ? 340 ARG D NH1 1 
ATOM 6231  N NH2 . ARG D 1 106 ? 230.011 234.698 144.603 1.00 119.61 ? 340 ARG D NH2 1 
ATOM 6232  N N   . GLY D 1 107 ? 234.617 232.771 149.370 1.00 117.73 ? 341 GLY D N   1 
ATOM 6233  C CA  . GLY D 1 107 ? 235.149 233.256 150.628 1.00 117.73 ? 341 GLY D CA  1 
ATOM 6234  C C   . GLY D 1 107 ? 234.057 233.653 151.599 1.00 117.73 ? 341 GLY D C   1 
ATOM 6235  O O   . GLY D 1 107 ? 233.183 232.846 151.925 1.00 117.73 ? 341 GLY D O   1 
ATOM 6236  N N   . LEU D 1 108 ? 234.108 234.889 152.088 1.00 108.46 ? 342 LEU D N   1 
ATOM 6237  C CA  . LEU D 1 108 ? 233.077 235.429 152.972 1.00 108.46 ? 342 LEU D CA  1 
ATOM 6238  C C   . LEU D 1 108 ? 232.672 236.802 152.438 1.00 108.46 ? 342 LEU D C   1 
ATOM 6239  O O   . LEU D 1 108 ? 233.374 237.793 152.662 1.00 108.46 ? 342 LEU D O   1 
ATOM 6240  C CB  . LEU D 1 108 ? 233.585 235.495 154.412 1.00 108.46 ? 342 LEU D CB  1 
ATOM 6241  C CG  . LEU D 1 108 ? 232.630 235.789 155.570 1.00 108.46 ? 342 LEU D CG  1 
ATOM 6242  C CD1 . LEU D 1 108 ? 233.065 235.003 156.795 1.00 108.46 ? 342 LEU D CD1 1 
ATOM 6243  C CD2 . LEU D 1 108 ? 232.611 237.272 155.899 1.00 108.46 ? 342 LEU D CD2 1 
ATOM 6244  N N   . VAL D 1 109 ? 231.544 236.857 151.726 1.00 102.20 ? 343 VAL D N   1 
ATOM 6245  C CA  . VAL D 1 109 ? 231.007 238.111 151.208 1.00 102.20 ? 343 VAL D CA  1 
ATOM 6246  C C   . VAL D 1 109 ? 230.098 238.710 152.273 1.00 102.20 ? 343 VAL D C   1 
ATOM 6247  O O   . VAL D 1 109 ? 229.550 237.999 153.123 1.00 102.20 ? 343 VAL D O   1 
ATOM 6248  C CB  . VAL D 1 109 ? 230.283 237.890 149.858 1.00 102.20 ? 343 VAL D CB  1 
ATOM 6249  C CG1 . VAL D 1 109 ? 228.917 237.225 150.043 1.00 102.20 ? 343 VAL D CG1 1 
ATOM 6250  C CG2 . VAL D 1 109 ? 230.176 239.190 149.062 1.00 102.20 ? 343 VAL D CG2 1 
ATOM 6251  N N   . VAL D 1 110 ? 229.980 240.031 152.282 1.00 90.70  ? 344 VAL D N   1 
ATOM 6252  C CA  . VAL D 1 110 ? 229.288 240.753 153.340 1.00 90.70  ? 344 VAL D CA  1 
ATOM 6253  C C   . VAL D 1 110 ? 228.167 241.579 152.714 1.00 90.70  ? 344 VAL D C   1 
ATOM 6254  O O   . VAL D 1 110 ? 228.383 242.720 152.297 1.00 90.70  ? 344 VAL D O   1 
ATOM 6255  C CB  . VAL D 1 110 ? 230.253 241.649 154.137 1.00 90.70  ? 344 VAL D CB  1 
ATOM 6256  C CG1 . VAL D 1 110 ? 229.560 242.201 155.347 1.00 90.70  ? 344 VAL D CG1 1 
ATOM 6257  C CG2 . VAL D 1 110 ? 231.515 240.899 154.549 1.00 90.70  ? 344 VAL D CG2 1 
ATOM 6258  N N   . PRO D 1 111 ? 226.958 241.038 152.623 1.00 83.86  ? 345 PRO D N   1 
ATOM 6259  C CA  . PRO D 1 111 ? 225.812 241.849 152.202 1.00 83.86  ? 345 PRO D CA  1 
ATOM 6260  C C   . PRO D 1 111 ? 225.274 242.701 153.344 1.00 83.86  ? 345 PRO D C   1 
ATOM 6261  O O   . PRO D 1 111 ? 225.427 242.386 154.524 1.00 83.86  ? 345 PRO D O   1 
ATOM 6262  C CB  . PRO D 1 111 ? 224.780 240.803 151.767 1.00 83.86  ? 345 PRO D CB  1 
ATOM 6263  C CG  . PRO D 1 111 ? 225.131 239.598 152.560 1.00 83.86  ? 345 PRO D CG  1 
ATOM 6264  C CD  . PRO D 1 111 ? 226.629 239.603 152.640 1.00 83.86  ? 345 PRO D CD  1 
ATOM 6265  N N   . VAL D 1 112 ? 224.621 243.799 152.967 1.00 75.66  ? 346 VAL D N   1 
ATOM 6266  C CA  . VAL D 1 112 ? 224.135 244.797 153.914 1.00 75.66  ? 346 VAL D CA  1 
ATOM 6267  C C   . VAL D 1 112 ? 222.617 244.876 153.816 1.00 75.66  ? 346 VAL D C   1 
ATOM 6268  O O   . VAL D 1 112 ? 222.065 244.983 152.715 1.00 75.66  ? 346 VAL D O   1 
ATOM 6269  C CB  . VAL D 1 112 ? 224.761 246.182 153.660 1.00 75.66  ? 346 VAL D CB  1 
ATOM 6270  C CG1 . VAL D 1 112 ? 224.497 247.103 154.836 1.00 75.66  ? 346 VAL D CG1 1 
ATOM 6271  C CG2 . VAL D 1 112 ? 226.256 246.066 153.401 1.00 75.66  ? 346 VAL D CG2 1 
ATOM 6272  N N   . ILE D 1 113 ? 221.948 244.823 154.966 1.00 69.70  ? 347 ILE D N   1 
ATOM 6273  C CA  . ILE D 1 113 ? 220.507 245.041 155.041 1.00 69.70  ? 347 ILE D CA  1 
ATOM 6274  C C   . ILE D 1 113 ? 220.242 246.538 155.113 1.00 69.70  ? 347 ILE D C   1 
ATOM 6275  O O   . ILE D 1 113 ? 220.816 247.241 155.952 1.00 69.70  ? 347 ILE D O   1 
ATOM 6276  C CB  . ILE D 1 113 ? 219.911 244.316 156.257 1.00 69.70  ? 347 ILE D CB  1 
ATOM 6277  C CG1 . ILE D 1 113 ? 220.238 242.824 156.200 1.00 69.70  ? 347 ILE D CG1 1 
ATOM 6278  C CG2 . ILE D 1 113 ? 218.414 244.527 156.326 1.00 69.70  ? 347 ILE D CG2 1 
ATOM 6279  C CD1 . ILE D 1 113 ? 219.835 242.071 157.445 1.00 69.70  ? 347 ILE D CD1 1 
ATOM 6280  N N   . ARG D 1 114 ? 219.370 247.033 154.239 1.00 71.71  ? 348 ARG D N   1 
ATOM 6281  C CA  . ARG D 1 114 ? 219.117 248.462 154.110 1.00 71.71  ? 348 ARG D CA  1 
ATOM 6282  C C   . ARG D 1 114 ? 217.845 248.849 154.856 1.00 71.71  ? 348 ARG D C   1 
ATOM 6283  O O   . ARG D 1 114 ? 216.828 248.155 154.747 1.00 71.71  ? 348 ARG D O   1 
ATOM 6284  C CB  . ARG D 1 114 ? 219.002 248.864 152.638 1.00 71.71  ? 348 ARG D CB  1 
ATOM 6285  C CG  . ARG D 1 114 ? 219.936 248.115 151.701 1.00 71.71  ? 348 ARG D CG  1 
ATOM 6286  C CD  . ARG D 1 114 ? 221.396 248.468 151.947 1.00 71.71  ? 348 ARG D CD  1 
ATOM 6287  N NE  . ARG D 1 114 ? 221.793 249.692 151.261 1.00 71.71  ? 348 ARG D NE  1 
ATOM 6288  C CZ  . ARG D 1 114 ? 222.642 250.583 151.753 1.00 71.71  ? 348 ARG D CZ  1 
ATOM 6289  N NH1 . ARG D 1 114 ? 223.216 250.413 152.932 1.00 71.71  ? 348 ARG D NH1 1 
ATOM 6290  N NH2 . ARG D 1 114 ? 222.926 251.670 151.041 1.00 71.71  ? 348 ARG D NH2 1 
ATOM 6291  N N   . ASN D 1 115 ? 217.920 249.955 155.609 1.00 73.53  ? 349 ASN D N   1 
ATOM 6292  C CA  . ASN D 1 115 ? 216.797 250.600 156.302 1.00 73.53  ? 349 ASN D CA  1 
ATOM 6293  C C   . ASN D 1 115 ? 216.124 249.640 157.289 1.00 73.53  ? 349 ASN D C   1 
ATOM 6294  O O   . ASN D 1 115 ? 214.968 249.242 157.141 1.00 73.53  ? 349 ASN D O   1 
ATOM 6295  C CB  . ASN D 1 115 ? 215.787 251.167 155.297 1.00 73.53  ? 349 ASN D CB  1 
ATOM 6296  C CG  . ASN D 1 115 ? 216.450 251.986 154.213 1.00 73.53  ? 349 ASN D CG  1 
ATOM 6297  O OD1 . ASN D 1 115 ? 217.419 252.700 154.467 1.00 73.53  ? 349 ASN D OD1 1 
ATOM 6298  N ND2 . ASN D 1 115 ? 215.934 251.886 152.994 1.00 73.53  ? 349 ASN D ND2 1 
ATOM 6299  N N   . VAL D 1 116 ? 216.902 249.277 158.310 1.00 72.36  ? 350 VAL D N   1 
ATOM 6300  C CA  . VAL D 1 116 ? 216.514 248.211 159.228 1.00 72.36  ? 350 VAL D CA  1 
ATOM 6301  C C   . VAL D 1 116 ? 215.723 248.720 160.431 1.00 72.36  ? 350 VAL D C   1 
ATOM 6302  O O   . VAL D 1 116 ? 215.129 247.909 161.160 1.00 72.36  ? 350 VAL D O   1 
ATOM 6303  C CB  . VAL D 1 116 ? 217.797 247.456 159.644 1.00 72.36  ? 350 VAL D CB  1 
ATOM 6304  C CG1 . VAL D 1 116 ? 218.591 248.249 160.660 1.00 72.36  ? 350 VAL D CG1 1 
ATOM 6305  C CG2 . VAL D 1 116 ? 217.516 246.030 160.112 1.00 72.36  ? 350 VAL D CG2 1 
ATOM 6306  N N   . GLU D 1 117 ? 215.658 250.039 160.645 1.00 75.91  ? 351 GLU D N   1 
ATOM 6307  C CA  . GLU D 1 117 ? 215.061 250.552 161.878 1.00 75.91  ? 351 GLU D CA  1 
ATOM 6308  C C   . GLU D 1 117 ? 213.533 250.486 161.846 1.00 75.91  ? 351 GLU D C   1 
ATOM 6309  O O   . GLU D 1 117 ? 212.904 250.182 162.865 1.00 75.91  ? 351 GLU D O   1 
ATOM 6310  C CB  . GLU D 1 117 ? 215.576 251.974 162.158 1.00 75.91  ? 351 GLU D CB  1 
ATOM 6311  C CG  . GLU D 1 117 ? 215.012 253.142 161.329 1.00 75.91  ? 351 GLU D CG  1 
ATOM 6312  C CD  . GLU D 1 117 ? 215.569 253.232 159.912 1.00 75.91  ? 351 GLU D CD  1 
ATOM 6313  O OE1 . GLU D 1 117 ? 216.363 252.360 159.499 1.00 75.91  ? 351 GLU D OE1 1 
ATOM 6314  O OE2 . GLU D 1 117 ? 215.201 254.189 159.200 1.00 75.91  ? 351 GLU D OE2 1 
ATOM 6315  N N   . GLY D 1 118 ? 212.917 250.764 160.698 1.00 74.80  ? 352 GLY D N   1 
ATOM 6316  C CA  . GLY D 1 118 ? 211.478 250.663 160.561 1.00 74.80  ? 352 GLY D CA  1 
ATOM 6317  C C   . GLY D 1 118 ? 211.065 249.359 159.919 1.00 74.80  ? 352 GLY D C   1 
ATOM 6318  O O   . GLY D 1 118 ? 210.340 249.359 158.921 1.00 74.80  ? 352 GLY D O   1 
ATOM 6319  N N   . MET D 1 119 ? 211.520 248.238 160.470 1.00 75.04  ? 353 MET D N   1 
ATOM 6320  C CA  . MET D 1 119 ? 211.456 246.983 159.743 1.00 75.04  ? 353 MET D CA  1 
ATOM 6321  C C   . MET D 1 119 ? 211.320 245.838 160.737 1.00 75.04  ? 353 MET D C   1 
ATOM 6322  O O   . MET D 1 119 ? 212.149 245.689 161.637 1.00 75.04  ? 353 MET D O   1 
ATOM 6323  C CB  . MET D 1 119 ? 212.713 246.848 158.874 1.00 75.04  ? 353 MET D CB  1 
ATOM 6324  C CG  . MET D 1 119 ? 212.797 245.651 157.965 1.00 75.04  ? 353 MET D CG  1 
ATOM 6325  S SD  . MET D 1 119 ? 213.655 246.184 156.469 1.00 75.04  ? 353 MET D SD  1 
ATOM 6326  C CE  . MET D 1 119 ? 213.468 244.765 155.407 1.00 75.04  ? 353 MET D CE  1 
ATOM 6327  N N   . ASN D 1 120 ? 210.279 245.025 160.562 1.00 79.92  ? 354 ASN D N   1 
ATOM 6328  C CA  . ASN D 1 120 ? 209.903 244.000 161.528 1.00 79.92  ? 354 ASN D CA  1 
ATOM 6329  C C   . ASN D 1 120 ? 210.847 242.799 161.456 1.00 79.92  ? 354 ASN D C   1 
ATOM 6330  O O   . ASN D 1 120 ? 211.821 242.788 160.703 1.00 79.92  ? 354 ASN D O   1 
ATOM 6331  C CB  . ASN D 1 120 ? 208.464 243.550 161.283 1.00 79.92  ? 354 ASN D CB  1 
ATOM 6332  C CG  . ASN D 1 120 ? 207.523 244.714 161.049 1.00 79.92  ? 354 ASN D CG  1 
ATOM 6333  O OD1 . ASN D 1 120 ? 207.789 245.837 161.474 1.00 79.92  ? 354 ASN D OD1 1 
ATOM 6334  N ND2 . ASN D 1 120 ? 206.417 244.451 160.364 1.00 79.92  ? 354 ASN D ND2 1 
ATOM 6335  N N   . TYR D 1 121 ? 210.547 241.780 162.272 1.00 76.72  ? 355 TYR D N   1 
ATOM 6336  C CA  . TYR D 1 121 ? 211.306 240.529 162.233 1.00 76.72  ? 355 TYR D CA  1 
ATOM 6337  C C   . TYR D 1 121 ? 211.191 239.845 160.879 1.00 76.72  ? 355 TYR D C   1 
ATOM 6338  O O   . TYR D 1 121 ? 212.204 239.497 160.259 1.00 76.72  ? 355 TYR D O   1 
ATOM 6339  C CB  . TYR D 1 121 ? 210.829 239.570 163.324 1.00 76.72  ? 355 TYR D CB  1 
ATOM 6340  C CG  . TYR D 1 121 ? 211.349 239.835 164.713 1.00 76.72  ? 355 TYR D CG  1 
ATOM 6341  C CD1 . TYR D 1 121 ? 212.429 240.675 164.926 1.00 76.72  ? 355 TYR D CD1 1 
ATOM 6342  C CD2 . TYR D 1 121 ? 210.773 239.213 165.813 1.00 76.72  ? 355 TYR D CD2 1 
ATOM 6343  C CE1 . TYR D 1 121 ? 212.910 240.901 166.201 1.00 76.72  ? 355 TYR D CE1 1 
ATOM 6344  C CE2 . TYR D 1 121 ? 211.245 239.435 167.089 1.00 76.72  ? 355 TYR D CE2 1 
ATOM 6345  C CZ  . TYR D 1 121 ? 212.314 240.281 167.276 1.00 76.72  ? 355 TYR D CZ  1 
ATOM 6346  O OH  . TYR D 1 121 ? 212.792 240.508 168.545 1.00 76.72  ? 355 TYR D OH  1 
ATOM 6347  N N   . ALA D 1 122 ? 209.959 239.649 160.405 1.00 79.64  ? 356 ALA D N   1 
ATOM 6348  C CA  . ALA D 1 122 ? 209.740 238.885 159.183 1.00 79.64  ? 356 ALA D CA  1 
ATOM 6349  C C   . ALA D 1 122 ? 210.254 239.619 157.954 1.00 79.64  ? 356 ALA D C   1 
ATOM 6350  O O   . ALA D 1 122 ? 210.744 238.981 157.018 1.00 79.64  ? 356 ALA D O   1 
ATOM 6351  C CB  . ALA D 1 122 ? 208.258 238.561 159.030 1.00 79.64  ? 356 ALA D CB  1 
ATOM 6352  N N   . ASP D 1 123 ? 210.183 240.950 157.949 1.00 81.36  ? 357 ASP D N   1 
ATOM 6353  C CA  . ASP D 1 123 ? 210.750 241.718 156.847 1.00 81.36  ? 357 ASP D CA  1 
ATOM 6354  C C   . ASP D 1 123 ? 212.274 241.647 156.825 1.00 81.36  ? 357 ASP D C   1 
ATOM 6355  O O   . ASP D 1 123 ? 212.869 241.561 155.741 1.00 81.36  ? 357 ASP D O   1 
ATOM 6356  C CB  . ASP D 1 123 ? 210.283 243.169 156.936 1.00 81.36  ? 357 ASP D CB  1 
ATOM 6357  C CG  . ASP D 1 123 ? 208.782 243.304 156.797 1.00 81.36  ? 357 ASP D CG  1 
ATOM 6358  O OD1 . ASP D 1 123 ? 208.170 242.456 156.117 1.00 81.36  ? 357 ASP D OD1 1 
ATOM 6359  O OD2 . ASP D 1 123 ? 208.212 244.253 157.375 1.00 81.36  ? 357 ASP D OD2 1 
ATOM 6360  N N   . ILE D 1 124 ? 212.911 241.660 158.004 1.00 76.90  ? 358 ILE D N   1 
ATOM 6361  C CA  . ILE D 1 124 ? 214.361 241.485 158.090 1.00 76.90  ? 358 ILE D CA  1 
ATOM 6362  C C   . ILE D 1 124 ? 214.754 240.097 157.596 1.00 76.90  ? 358 ILE D C   1 
ATOM 6363  O O   . ILE D 1 124 ? 215.743 239.942 156.867 1.00 76.90  ? 358 ILE D O   1 
ATOM 6364  C CB  . ILE D 1 124 ? 214.848 241.749 159.531 1.00 76.90  ? 358 ILE D CB  1 
ATOM 6365  C CG1 . ILE D 1 124 ? 214.910 243.246 159.816 1.00 76.90  ? 358 ILE D CG1 1 
ATOM 6366  C CG2 . ILE D 1 124 ? 216.243 241.204 159.772 1.00 76.90  ? 358 ILE D CG2 1 
ATOM 6367  C CD1 . ILE D 1 124 ? 215.004 243.566 161.293 1.00 76.90  ? 358 ILE D CD1 1 
ATOM 6368  N N   . GLU D 1 125 ? 213.962 239.075 157.943 1.00 79.28  ? 359 GLU D N   1 
ATOM 6369  C CA  . GLU D 1 125 ? 214.244 237.731 157.442 1.00 79.28  ? 359 GLU D CA  1 
ATOM 6370  C C   . GLU D 1 125 ? 214.017 237.627 155.939 1.00 79.28  ? 359 GLU D C   1 
ATOM 6371  O O   . GLU D 1 125 ? 214.730 236.884 155.260 1.00 79.28  ? 359 GLU D O   1 
ATOM 6372  C CB  . GLU D 1 125 ? 213.406 236.684 158.173 1.00 79.28  ? 359 GLU D CB  1 
ATOM 6373  C CG  . GLU D 1 125 ? 213.656 236.652 159.650 1.00 79.28  ? 359 GLU D CG  1 
ATOM 6374  C CD  . GLU D 1 125 ? 214.742 235.673 160.041 1.00 79.28  ? 359 GLU D CD  1 
ATOM 6375  O OE1 . GLU D 1 125 ? 214.933 235.457 161.255 1.00 79.28  ? 359 GLU D OE1 1 
ATOM 6376  O OE2 . GLU D 1 125 ? 215.398 235.110 159.139 1.00 79.28  ? 359 GLU D OE2 1 
ATOM 6377  N N   . ILE D 1 126 ? 213.041 238.367 155.406 1.00 80.47  ? 360 ILE D N   1 
ATOM 6378  C CA  . ILE D 1 126 ? 212.823 238.406 153.960 1.00 80.47  ? 360 ILE D CA  1 
ATOM 6379  C C   . ILE D 1 126 ? 214.026 239.021 153.251 1.00 80.47  ? 360 ILE D C   1 
ATOM 6380  O O   . ILE D 1 126 ? 214.524 238.470 152.260 1.00 80.47  ? 360 ILE D O   1 
ATOM 6381  C CB  . ILE D 1 126 ? 211.515 239.160 153.644 1.00 80.47  ? 360 ILE D CB  1 
ATOM 6382  C CG1 . ILE D 1 126 ? 210.310 238.240 153.842 1.00 80.47  ? 360 ILE D CG1 1 
ATOM 6383  C CG2 . ILE D 1 126 ? 211.509 239.718 152.225 1.00 80.47  ? 360 ILE D CG2 1 
ATOM 6384  C CD1 . ILE D 1 126 ? 209.012 238.980 154.055 1.00 80.47  ? 360 ILE D CD1 1 
ATOM 6385  N N   . ALA D 1 127 ? 214.538 240.141 153.776 1.00 76.83  ? 361 ALA D N   1 
ATOM 6386  C CA  . ALA D 1 127 ? 215.708 240.789 153.183 1.00 76.83  ? 361 ALA D CA  1 
ATOM 6387  C C   . ALA D 1 127 ? 216.957 239.918 153.297 1.00 76.83  ? 361 ALA D C   1 
ATOM 6388  O O   . ALA D 1 127 ? 217.735 239.808 152.340 1.00 76.83  ? 361 ALA D O   1 
ATOM 6389  C CB  . ALA D 1 127 ? 215.946 242.147 153.839 1.00 76.83  ? 361 ALA D CB  1 
ATOM 6390  N N   . LEU D 1 128 ? 217.145 239.266 154.448 1.00 79.78  ? 362 LEU D N   1 
ATOM 6391  C CA  . LEU D 1 128 ? 218.330 238.440 154.656 1.00 79.78  ? 362 LEU D CA  1 
ATOM 6392  C C   . LEU D 1 128 ? 218.276 237.167 153.820 1.00 79.78  ? 362 LEU D C   1 
ATOM 6393  O O   . LEU D 1 128 ? 219.298 236.737 153.274 1.00 79.78  ? 362 LEU D O   1 
ATOM 6394  C CB  . LEU D 1 128 ? 218.476 238.106 156.139 1.00 79.78  ? 362 LEU D CB  1 
ATOM 6395  C CG  . LEU D 1 128 ? 219.775 237.418 156.550 1.00 79.78  ? 362 LEU D CG  1 
ATOM 6396  C CD1 . LEU D 1 128 ? 220.962 238.283 156.170 1.00 79.78  ? 362 LEU D CD1 1 
ATOM 6397  C CD2 . LEU D 1 128 ? 219.776 237.127 158.040 1.00 79.78  ? 362 LEU D CD2 1 
ATOM 6398  N N   . ALA D 1 129 ? 217.092 236.560 153.693 1.00 87.38  ? 363 ALA D N   1 
ATOM 6399  C CA  . ALA D 1 129 ? 216.939 235.396 152.832 1.00 87.38  ? 363 ALA D CA  1 
ATOM 6400  C C   . ALA D 1 129 ? 217.084 235.765 151.364 1.00 87.38  ? 363 ALA D C   1 
ATOM 6401  O O   . ALA D 1 129 ? 217.609 234.965 150.584 1.00 87.38  ? 363 ALA D O   1 
ATOM 6402  C CB  . ALA D 1 129 ? 215.587 234.730 153.084 1.00 87.38  ? 363 ALA D CB  1 
ATOM 6403  N N   . GLY D 1 130 ? 216.653 236.968 150.973 1.00 92.71  ? 364 GLY D N   1 
ATOM 6404  C CA  . GLY D 1 130 ? 216.887 237.421 149.612 1.00 92.71  ? 364 GLY D CA  1 
ATOM 6405  C C   . GLY D 1 130 ? 218.358 237.643 149.314 1.00 92.71  ? 364 GLY D C   1 
ATOM 6406  O O   . GLY D 1 130 ? 218.840 237.290 148.234 1.00 92.71  ? 364 GLY D O   1 
ATOM 6407  N N   . LEU D 1 131 ? 219.096 238.208 150.276 1.00 92.54  ? 365 LEU D N   1 
ATOM 6408  C CA  . LEU D 1 131 ? 220.534 238.397 150.091 1.00 92.54  ? 365 LEU D CA  1 
ATOM 6409  C C   . LEU D 1 131 ? 221.278 237.063 150.077 1.00 92.54  ? 365 LEU D C   1 
ATOM 6410  O O   . LEU D 1 131 ? 222.219 236.878 149.294 1.00 92.54  ? 365 LEU D O   1 
ATOM 6411  C CB  . LEU D 1 131 ? 221.086 239.316 151.179 1.00 92.54  ? 365 LEU D CB  1 
ATOM 6412  C CG  . LEU D 1 131 ? 220.660 240.782 151.067 1.00 92.54  ? 365 LEU D CG  1 
ATOM 6413  C CD1 . LEU D 1 131 ? 221.135 241.577 152.272 1.00 92.54  ? 365 LEU D CD1 1 
ATOM 6414  C CD2 . LEU D 1 131 ? 221.169 241.403 149.778 1.00 92.54  ? 365 LEU D CD2 1 
ATOM 6415  N N   . ALA D 1 132 ? 220.854 236.111 150.913 1.00 96.14  ? 366 ALA D N   1 
ATOM 6416  C CA  . ALA D 1 132 ? 221.464 234.784 150.898 1.00 96.14  ? 366 ALA D CA  1 
ATOM 6417  C C   . ALA D 1 132 ? 221.128 234.020 149.622 1.00 96.14  ? 366 ALA D C   1 
ATOM 6418  O O   . ALA D 1 132 ? 221.963 233.259 149.119 1.00 96.14  ? 366 ALA D O   1 
ATOM 6419  C CB  . ALA D 1 132 ? 221.024 233.989 152.126 1.00 96.14  ? 366 ALA D CB  1 
ATOM 6420  N N   . ASP D 1 133 ? 219.921 234.212 149.083 1.00 102.92 ? 367 ASP D N   1 
ATOM 6421  C CA  . ASP D 1 133 ? 219.562 233.593 147.813 1.00 102.92 ? 367 ASP D CA  1 
ATOM 6422  C C   . ASP D 1 133 ? 220.336 234.219 146.660 1.00 102.92 ? 367 ASP D C   1 
ATOM 6423  O O   . ASP D 1 133 ? 220.694 233.527 145.701 1.00 102.92 ? 367 ASP D O   1 
ATOM 6424  C CB  . ASP D 1 133 ? 218.056 233.716 147.582 1.00 102.92 ? 367 ASP D CB  1 
ATOM 6425  C CG  . ASP D 1 133 ? 217.586 232.958 146.354 1.00 102.92 ? 367 ASP D CG  1 
ATOM 6426  O OD1 . ASP D 1 133 ? 216.547 233.347 145.779 1.00 102.92 ? 367 ASP D OD1 1 
ATOM 6427  O OD2 . ASP D 1 133 ? 218.240 231.965 145.973 1.00 102.92 ? 367 ASP D OD2 1 
ATOM 6428  N N   . LYS D 1 134 ? 220.587 235.531 146.728 1.00 102.78 ? 368 LYS D N   1 
ATOM 6429  C CA  . LYS D 1 134 ? 221.452 236.178 145.747 1.00 102.78 ? 368 LYS D CA  1 
ATOM 6430  C C   . LYS D 1 134 ? 222.884 235.669 145.844 1.00 102.78 ? 368 LYS D C   1 
ATOM 6431  O O   . LYS D 1 134 ? 223.570 235.547 144.823 1.00 102.78 ? 368 LYS D O   1 
ATOM 6432  C CB  . LYS D 1 134 ? 221.420 237.694 145.933 1.00 102.78 ? 368 LYS D CB  1 
ATOM 6433  C CG  . LYS D 1 134 ? 220.186 238.381 145.355 1.00 102.78 ? 368 LYS D CG  1 
ATOM 6434  C CD  . LYS D 1 134 ? 220.261 239.915 145.420 1.00 102.78 ? 368 LYS D CD  1 
ATOM 6435  C CE  . LYS D 1 134 ? 221.686 240.465 145.325 1.00 102.78 ? 368 LYS D CE  1 
ATOM 6436  N NZ  . LYS D 1 134 ? 221.723 241.952 145.378 1.00 102.78 ? 368 LYS D NZ  1 
ATOM 6437  N N   . ALA D 1 135 ? 223.347 235.369 147.059 1.00 104.32 ? 369 ALA D N   1 
ATOM 6438  C CA  . ALA D 1 135 ? 224.659 234.757 147.224 1.00 104.32 ? 369 ALA D CA  1 
ATOM 6439  C C   . ALA D 1 135 ? 224.670 233.282 146.838 1.00 104.32 ? 369 ALA D C   1 
ATOM 6440  O O   . ALA D 1 135 ? 225.753 232.715 146.656 1.00 104.32 ? 369 ALA D O   1 
ATOM 6441  C CB  . ALA D 1 135 ? 225.137 234.917 148.667 1.00 104.32 ? 369 ALA D CB  1 
ATOM 6442  N N   . ARG D 1 136 ? 223.498 232.648 146.725 1.00 107.65 ? 370 ARG D N   1 
ATOM 6443  C CA  . ARG D 1 136 ? 223.449 231.232 146.369 1.00 107.65 ? 370 ARG D CA  1 
ATOM 6444  C C   . ARG D 1 136 ? 223.859 231.002 144.917 1.00 107.65 ? 370 ARG D C   1 
ATOM 6445  O O   . ARG D 1 136 ? 224.691 230.133 144.632 1.00 107.65 ? 370 ARG D O   1 
ATOM 6446  C CB  . ARG D 1 136 ? 222.052 230.668 146.631 1.00 107.65 ? 370 ARG D CB  1 
ATOM 6447  C CG  . ARG D 1 136 ? 222.050 229.206 147.053 1.00 107.65 ? 370 ARG D CG  1 
ATOM 6448  C CD  . ARG D 1 136 ? 220.741 228.811 147.735 1.00 107.65 ? 370 ARG D CD  1 
ATOM 6449  N NE  . ARG D 1 136 ? 220.243 229.821 148.664 1.00 107.65 ? 370 ARG D NE  1 
ATOM 6450  C CZ  . ARG D 1 136 ? 220.733 230.049 149.876 1.00 107.65 ? 370 ARG D CZ  1 
ATOM 6451  N NH1 . ARG D 1 136 ? 221.727 229.329 150.371 1.00 107.65 ? 370 ARG D NH1 1 
ATOM 6452  N NH2 . ARG D 1 136 ? 220.200 231.015 150.619 1.00 107.65 ? 370 ARG D NH2 1 
ATOM 6453  N N   . ARG D 1 137 ? 223.291 231.767 143.981 1.00 110.19 ? 371 ARG D N   1 
ATOM 6454  C CA  . ARG D 1 137 ? 223.692 231.658 142.584 1.00 110.19 ? 371 ARG D CA  1 
ATOM 6455  C C   . ARG D 1 137 ? 224.735 232.706 142.190 1.00 110.19 ? 371 ARG D C   1 
ATOM 6456  O O   . ARG D 1 137 ? 224.961 232.920 140.990 1.00 110.19 ? 371 ARG D O   1 
ATOM 6457  C CB  . ARG D 1 137 ? 222.471 231.714 141.649 1.00 110.19 ? 371 ARG D CB  1 
ATOM 6458  N N   . ASP D 1 138 ? 225.383 233.328 143.184 1.00 112.38 ? 372 ASP D N   1 
ATOM 6459  C CA  . ASP D 1 138 ? 226.480 234.290 143.017 1.00 112.38 ? 372 ASP D CA  1 
ATOM 6460  C C   . ASP D 1 138 ? 226.035 235.516 142.216 1.00 112.38 ? 372 ASP D C   1 
ATOM 6461  O O   . ASP D 1 138 ? 226.542 235.810 141.131 1.00 112.38 ? 372 ASP D O   1 
ATOM 6462  C CB  . ASP D 1 138 ? 227.716 233.629 142.391 1.00 112.38 ? 372 ASP D CB  1 
ATOM 6463  C CG  . ASP D 1 138 ? 228.193 232.426 143.179 1.00 112.38 ? 372 ASP D CG  1 
ATOM 6464  O OD1 . ASP D 1 138 ? 228.005 232.412 144.413 1.00 112.38 ? 372 ASP D OD1 1 
ATOM 6465  O OD2 . ASP D 1 138 ? 228.756 231.495 142.565 1.00 112.38 ? 372 ASP D OD2 1 
ATOM 6466  N N   . ALA D 1 139 ? 225.064 236.235 142.781 1.00 110.61 ? 373 ALA D N   1 
ATOM 6467  C CA  . ALA D 1 139 ? 224.551 237.464 142.188 1.00 110.61 ? 373 ALA D CA  1 
ATOM 6468  C C   . ALA D 1 139 ? 224.778 238.673 143.089 1.00 110.61 ? 373 ALA D C   1 
ATOM 6469  O O   . ALA D 1 139 ? 224.040 239.659 142.995 1.00 110.61 ? 373 ALA D O   1 
ATOM 6470  C CB  . ALA D 1 139 ? 223.064 237.318 141.860 1.00 110.61 ? 373 ALA D CB  1 
ATOM 6471  N N   . ILE D 1 140 ? 225.780 238.618 143.961 1.00 110.77 ? 374 ILE D N   1 
ATOM 6472  C CA  . ILE D 1 140 ? 226.073 239.728 144.862 1.00 110.77 ? 374 ILE D CA  1 
ATOM 6473  C C   . ILE D 1 140 ? 226.765 240.834 144.078 1.00 110.77 ? 374 ILE D C   1 
ATOM 6474  O O   . ILE D 1 140 ? 227.787 240.602 143.421 1.00 110.77 ? 374 ILE D O   1 
ATOM 6475  C CB  . ILE D 1 140 ? 226.936 239.257 146.043 1.00 110.77 ? 374 ILE D CB  1 
ATOM 6476  C CG1 . ILE D 1 140 ? 226.223 238.146 146.813 1.00 110.77 ? 374 ILE D CG1 1 
ATOM 6477  C CG2 . ILE D 1 140 ? 227.251 240.419 146.970 1.00 110.77 ? 374 ILE D CG2 1 
ATOM 6478  C CD1 . ILE D 1 140 ? 224.905 238.571 147.422 1.00 110.77 ? 374 ILE D CD1 1 
ATOM 6479  N N   . THR D 1 141 ? 226.211 242.041 144.148 1.00 111.29 ? 375 THR D N   1 
ATOM 6480  C CA  . THR D 1 141 ? 226.707 243.167 143.374 1.00 111.29 ? 375 THR D CA  1 
ATOM 6481  C C   . THR D 1 141 ? 227.713 243.973 144.196 1.00 111.29 ? 375 THR D C   1 
ATOM 6482  O O   . THR D 1 141 ? 228.161 243.554 145.266 1.00 111.29 ? 375 THR D O   1 
ATOM 6483  C CB  . THR D 1 141 ? 225.542 244.036 142.904 1.00 111.29 ? 375 THR D CB  1 
ATOM 6484  O OG1 . THR D 1 141 ? 224.808 244.510 144.040 1.00 111.29 ? 375 THR D OG1 1 
ATOM 6485  C CG2 . THR D 1 141 ? 224.611 243.234 142.006 1.00 111.29 ? 375 THR D CG2 1 
ATOM 6486  N N   . VAL D 1 142 ? 228.080 245.147 143.686 1.00 112.02 ? 376 VAL D N   1 
ATOM 6487  C CA  . VAL D 1 142 ? 229.057 246.003 144.349 1.00 112.02 ? 376 VAL D CA  1 
ATOM 6488  C C   . VAL D 1 142 ? 228.369 247.072 145.203 1.00 112.02 ? 376 VAL D C   1 
ATOM 6489  O O   . VAL D 1 142 ? 228.898 247.467 146.249 1.00 112.02 ? 376 VAL D O   1 
ATOM 6490  C CB  . VAL D 1 142 ? 229.983 246.618 143.276 1.00 112.02 ? 376 VAL D CB  1 
ATOM 6491  C CG1 . VAL D 1 142 ? 231.004 247.600 143.860 1.00 112.02 ? 376 VAL D CG1 1 
ATOM 6492  C CG2 . VAL D 1 142 ? 230.690 245.517 142.496 1.00 112.02 ? 376 VAL D CG2 1 
ATOM 6493  N N   . GLU D 1 143 ? 227.160 247.494 144.815 1.00 111.54 ? 377 GLU D N   1 
ATOM 6494  C CA  . GLU D 1 143 ? 226.448 248.566 145.509 1.00 111.54 ? 377 GLU D CA  1 
ATOM 6495  C C   . GLU D 1 143 ? 226.007 248.180 146.919 1.00 111.54 ? 377 GLU D C   1 
ATOM 6496  O O   . GLU D 1 143 ? 225.767 249.071 147.741 1.00 111.54 ? 377 GLU D O   1 
ATOM 6497  C CB  . GLU D 1 143 ? 225.267 249.027 144.633 1.00 111.54 ? 377 GLU D CB  1 
ATOM 6498  C CG  . GLU D 1 143 ? 224.191 247.976 144.264 1.00 111.54 ? 377 GLU D CG  1 
ATOM 6499  C CD  . GLU D 1 143 ? 223.159 247.672 145.347 1.00 111.54 ? 377 GLU D CD  1 
ATOM 6500  O OE1 . GLU D 1 143 ? 222.409 246.688 145.181 1.00 111.54 ? 377 GLU D OE1 1 
ATOM 6501  O OE2 . GLU D 1 143 ? 223.036 248.448 146.317 1.00 111.54 ? 377 GLU D OE2 1 
ATOM 6502  N N   . ASP D 1 144 ? 225.905 246.888 147.222 1.00 108.98 ? 378 ASP D N   1 
ATOM 6503  C CA  . ASP D 1 144 ? 225.568 246.417 148.564 1.00 108.98 ? 378 ASP D CA  1 
ATOM 6504  C C   . ASP D 1 144 ? 226.793 245.899 149.311 1.00 108.98 ? 378 ASP D C   1 
ATOM 6505  O O   . ASP D 1 144 ? 226.715 244.907 150.041 1.00 108.98 ? 378 ASP D O   1 
ATOM 6506  C CB  . ASP D 1 144 ? 224.486 245.344 148.493 1.00 108.98 ? 378 ASP D CB  1 
ATOM 6507  C CG  . ASP D 1 144 ? 224.777 244.292 147.442 1.00 108.98 ? 378 ASP D CG  1 
ATOM 6508  O OD1 . ASP D 1 144 ? 225.737 244.475 146.665 1.00 108.98 ? 378 ASP D OD1 1 
ATOM 6509  O OD2 . ASP D 1 144 ? 224.044 243.282 147.391 1.00 108.98 ? 378 ASP D OD2 1 
ATOM 6510  N N   . MET D 1 145 ? 227.942 246.555 149.138 1.00 105.14 ? 379 MET D N   1 
ATOM 6511  C CA  . MET D 1 145 ? 229.176 246.173 149.809 1.00 105.14 ? 379 MET D CA  1 
ATOM 6512  C C   . MET D 1 145 ? 229.700 247.238 150.761 1.00 105.14 ? 379 MET D C   1 
ATOM 6513  O O   . MET D 1 145 ? 230.737 247.020 151.396 1.00 105.14 ? 379 MET D O   1 
ATOM 6514  C CB  . MET D 1 145 ? 230.266 245.853 148.772 1.00 105.14 ? 379 MET D CB  1 
ATOM 6515  C CG  . MET D 1 145 ? 230.342 244.399 148.275 1.00 105.14 ? 379 MET D CG  1 
ATOM 6516  S SD  . MET D 1 145 ? 230.050 243.014 149.408 1.00 105.14 ? 379 MET D SD  1 
ATOM 6517  C CE  . MET D 1 145 ? 231.236 243.309 150.729 1.00 105.14 ? 379 MET D CE  1 
ATOM 6518  N N   . ASP D 1 146 ? 229.021 248.378 150.876 1.00 95.82  ? 380 ASP D N   1 
ATOM 6519  C CA  . ASP D 1 146 ? 229.484 249.475 151.710 1.00 95.82  ? 380 ASP D CA  1 
ATOM 6520  C C   . ASP D 1 146 ? 228.289 250.100 152.415 1.00 95.82  ? 380 ASP D C   1 
ATOM 6521  O O   . ASP D 1 146 ? 227.146 249.661 152.257 1.00 95.82  ? 380 ASP D O   1 
ATOM 6522  C CB  . ASP D 1 146 ? 230.236 250.521 150.880 1.00 95.82  ? 380 ASP D CB  1 
ATOM 6523  C CG  . ASP D 1 146 ? 229.312 251.329 149.994 1.00 95.82  ? 380 ASP D CG  1 
ATOM 6524  O OD1 . ASP D 1 146 ? 228.568 250.719 149.200 1.00 95.82  ? 380 ASP D OD1 1 
ATOM 6525  O OD2 . ASP D 1 146 ? 229.324 252.574 150.096 1.00 95.82  ? 380 ASP D OD2 1 
ATOM 6526  N N   . GLY D 1 147 ? 228.563 251.138 153.200 1.00 88.06  ? 381 GLY D N   1 
ATOM 6527  C CA  . GLY D 1 147 ? 227.527 251.887 153.873 1.00 88.06  ? 381 GLY D CA  1 
ATOM 6528  C C   . GLY D 1 147 ? 227.015 251.283 155.161 1.00 88.06  ? 381 GLY D C   1 
ATOM 6529  O O   . GLY D 1 147 ? 226.090 251.845 155.760 1.00 88.06  ? 381 GLY D O   1 
ATOM 6530  N N   . GLY D 1 148 ? 227.579 250.165 155.607 1.00 72.49  ? 382 GLY D N   1 
ATOM 6531  C CA  . GLY D 1 148 ? 227.100 249.539 156.826 1.00 72.49  ? 382 GLY D CA  1 
ATOM 6532  C C   . GLY D 1 148 ? 227.521 250.319 158.058 1.00 72.49  ? 382 GLY D C   1 
ATOM 6533  O O   . GLY D 1 148 ? 228.627 250.853 158.136 1.00 72.49  ? 382 GLY D O   1 
ATOM 6534  N N   . THR D 1 149 ? 226.614 250.388 159.031 1.00 63.23  ? 383 THR D N   1 
ATOM 6535  C CA  . THR D 1 149 ? 226.871 251.089 160.279 1.00 63.23  ? 383 THR D CA  1 
ATOM 6536  C C   . THR D 1 149 ? 227.048 250.160 161.471 1.00 63.23  ? 383 THR D C   1 
ATOM 6537  O O   . THR D 1 149 ? 227.517 250.612 162.520 1.00 63.23  ? 383 THR D O   1 
ATOM 6538  C CB  . THR D 1 149 ? 225.736 252.078 160.581 1.00 63.23  ? 383 THR D CB  1 
ATOM 6539  O OG1 . THR D 1 149 ? 224.621 251.372 161.136 1.00 63.23  ? 383 THR D OG1 1 
ATOM 6540  C CG2 . THR D 1 149 ? 225.296 252.791 159.314 1.00 63.23  ? 383 THR D CG2 1 
ATOM 6541  N N   . PHE D 1 150 ? 226.696 248.885 161.340 1.00 58.00  ? 384 PHE D N   1 
ATOM 6542  C CA  . PHE D 1 150 ? 226.792 247.942 162.444 1.00 58.00  ? 384 PHE D CA  1 
ATOM 6543  C C   . PHE D 1 150 ? 226.922 246.541 161.868 1.00 58.00  ? 384 PHE D C   1 
ATOM 6544  O O   . PHE D 1 150 ? 226.647 246.313 160.688 1.00 58.00  ? 384 PHE D O   1 
ATOM 6545  C CB  . PHE D 1 150 ? 225.580 248.049 163.372 1.00 58.00  ? 384 PHE D CB  1 
ATOM 6546  C CG  . PHE D 1 150 ? 225.879 247.697 164.790 1.00 58.00  ? 384 PHE D CG  1 
ATOM 6547  C CD1 . PHE D 1 150 ? 226.600 248.561 165.591 1.00 58.00  ? 384 PHE D CD1 1 
ATOM 6548  C CD2 . PHE D 1 150 ? 225.443 246.501 165.323 1.00 58.00  ? 384 PHE D CD2 1 
ATOM 6549  C CE1 . PHE D 1 150 ? 226.879 248.236 166.902 1.00 58.00  ? 384 PHE D CE1 1 
ATOM 6550  C CE2 . PHE D 1 150 ? 225.720 246.169 166.633 1.00 58.00  ? 384 PHE D CE2 1 
ATOM 6551  C CZ  . PHE D 1 150 ? 226.441 247.035 167.420 1.00 58.00  ? 384 PHE D CZ  1 
ATOM 6552  N N   . THR D 1 151 ? 227.350 245.602 162.710 1.00 51.01  ? 385 THR D N   1 
ATOM 6553  C CA  . THR D 1 151 ? 227.637 244.251 162.241 1.00 51.01  ? 385 THR D CA  1 
ATOM 6554  C C   . THR D 1 151 ? 227.286 243.236 163.319 1.00 51.01  ? 385 THR D C   1 
ATOM 6555  O O   . THR D 1 151 ? 227.682 243.391 164.477 1.00 51.01  ? 385 THR D O   1 
ATOM 6556  C CB  . THR D 1 151 ? 229.111 244.132 161.835 1.00 51.01  ? 385 THR D CB  1 
ATOM 6557  O OG1 . THR D 1 151 ? 229.361 244.969 160.702 1.00 51.01  ? 385 THR D OG1 1 
ATOM 6558  C CG2 . THR D 1 151 ? 229.484 242.708 161.476 1.00 51.01  ? 385 THR D CG2 1 
ATOM 6559  N N   . ILE D 1 152 ? 226.541 242.204 162.928 1.00 50.16  ? 386 ILE D N   1 
ATOM 6560  C CA  . ILE D 1 152 ? 226.091 241.129 163.805 1.00 50.16  ? 386 ILE D CA  1 
ATOM 6561  C C   . ILE D 1 152 ? 226.750 239.852 163.286 1.00 50.16  ? 386 ILE D C   1 
ATOM 6562  O O   . ILE D 1 152 ? 226.068 238.858 163.006 1.00 50.16  ? 386 ILE D O   1 
ATOM 6563  C CB  . ILE D 1 152 ? 224.552 241.033 163.857 1.00 50.16  ? 386 ILE D CB  1 
ATOM 6564  C CG1 . ILE D 1 152 ? 223.944 242.414 164.085 1.00 50.16  ? 386 ILE D CG1 1 
ATOM 6565  C CG2 . ILE D 1 152 ? 224.072 240.194 165.060 1.00 50.16  ? 386 ILE D CG2 1 
ATOM 6566  C CD1 . ILE D 1 152 ? 224.363 243.064 165.386 1.00 50.16  ? 386 ILE D CD1 1 
ATOM 6567  N N   . SER D 1 153 ? 228.054 239.944 162.994 1.00 49.29  ? 387 SER D N   1 
ATOM 6568  C CA  . SER D 1 153 ? 228.890 238.869 162.455 1.00 49.29  ? 387 SER D CA  1 
ATOM 6569  C C   . SER D 1 153 ? 228.696 237.543 163.179 1.00 49.29  ? 387 SER D C   1 
ATOM 6570  O O   . SER D 1 153 ? 228.979 237.422 164.374 1.00 49.29  ? 387 SER D O   1 
ATOM 6571  C CB  . SER D 1 153 ? 230.360 239.279 162.533 1.00 49.29  ? 387 SER D CB  1 
ATOM 6572  O OG  . SER D 1 153 ? 230.804 239.299 163.877 1.00 49.29  ? 387 SER D OG  1 
ATOM 6573  N N   . ASN D 1 154 ? 228.218 236.549 162.434 1.00 56.32  ? 388 ASN D N   1 
ATOM 6574  C CA  . ASN D 1 154 ? 227.764 235.281 162.993 1.00 56.32  ? 388 ASN D CA  1 
ATOM 6575  C C   . ASN D 1 154 ? 228.967 234.421 163.356 1.00 56.32  ? 388 ASN D C   1 
ATOM 6576  O O   . ASN D 1 154 ? 229.737 234.010 162.482 1.00 56.32  ? 388 ASN D O   1 
ATOM 6577  C CB  . ASN D 1 154 ? 226.859 234.570 161.989 1.00 56.32  ? 388 ASN D CB  1 
ATOM 6578  C CG  . ASN D 1 154 ? 226.009 233.484 162.624 1.00 56.32  ? 388 ASN D CG  1 
ATOM 6579  O OD1 . ASN D 1 154 ? 226.157 233.166 163.802 1.00 56.32  ? 388 ASN D OD1 1 
ATOM 6580  N ND2 . ASN D 1 154 ? 225.101 232.914 161.839 1.00 56.32  ? 388 ASN D ND2 1 
ATOM 6581  N N   . GLY D 1 155 ? 229.127 234.153 164.645 1.00 59.21  ? 389 GLY D N   1 
ATOM 6582  C CA  . GLY D 1 155 ? 230.103 233.193 165.113 1.00 59.21  ? 389 GLY D CA  1 
ATOM 6583  C C   . GLY D 1 155 ? 229.421 232.143 165.960 1.00 59.21  ? 389 GLY D C   1 
ATOM 6584  O O   . GLY D 1 155 ? 230.076 231.351 166.643 1.00 59.21  ? 389 GLY D O   1 
ATOM 6585  N N   . GLY D 1 156 ? 228.092 232.137 165.918 1.00 62.48  ? 390 GLY D N   1 
ATOM 6586  C CA  . GLY D 1 156 ? 227.300 231.268 166.763 1.00 62.48  ? 390 GLY D CA  1 
ATOM 6587  C C   . GLY D 1 156 ? 227.007 229.906 166.173 1.00 62.48  ? 390 GLY D C   1 
ATOM 6588  O O   . GLY D 1 156 ? 226.922 228.912 166.900 1.00 62.48  ? 390 GLY D O   1 
ATOM 6589  N N   . VAL D 1 157 ? 226.846 229.850 164.849 1.00 62.68  ? 391 VAL D N   1 
ATOM 6590  C CA  . VAL D 1 157 ? 226.591 228.582 164.180 1.00 62.68  ? 391 VAL D CA  1 
ATOM 6591  C C   . VAL D 1 157 ? 227.853 227.723 164.140 1.00 62.68  ? 391 VAL D C   1 
ATOM 6592  O O   . VAL D 1 157 ? 227.769 226.493 164.025 1.00 62.68  ? 391 VAL D O   1 
ATOM 6593  C CB  . VAL D 1 157 ? 226.012 228.872 162.776 1.00 62.68  ? 391 VAL D CB  1 
ATOM 6594  C CG1 . VAL D 1 157 ? 227.035 229.572 161.886 1.00 62.68  ? 391 VAL D CG1 1 
ATOM 6595  C CG2 . VAL D 1 157 ? 225.436 227.618 162.112 1.00 62.68  ? 391 VAL D CG2 1 
ATOM 6596  N N   . PHE D 1 158 ? 229.026 228.334 164.302 1.00 63.46  ? 392 PHE D N   1 
ATOM 6597  C CA  . PHE D 1 158 ? 230.294 227.636 164.157 1.00 63.46  ? 392 PHE D CA  1 
ATOM 6598  C C   . PHE D 1 158 ? 230.857 227.139 165.481 1.00 63.46  ? 392 PHE D C   1 
ATOM 6599  O O   . PHE D 1 158 ? 231.704 226.240 165.475 1.00 63.46  ? 392 PHE D O   1 
ATOM 6600  C CB  . PHE D 1 158 ? 231.303 228.558 163.463 1.00 63.46  ? 392 PHE D CB  1 
ATOM 6601  C CG  . PHE D 1 158 ? 231.127 228.629 161.967 1.00 63.46  ? 392 PHE D CG  1 
ATOM 6602  C CD1 . PHE D 1 158 ? 230.182 227.837 161.323 1.00 63.46  ? 392 PHE D CD1 1 
ATOM 6603  C CD2 . PHE D 1 158 ? 231.848 229.537 161.213 1.00 63.46  ? 392 PHE D CD2 1 
ATOM 6604  C CE1 . PHE D 1 158 ? 229.999 227.914 159.956 1.00 63.46  ? 392 PHE D CE1 1 
ATOM 6605  C CE2 . PHE D 1 158 ? 231.659 229.625 159.843 1.00 63.46  ? 392 PHE D CE2 1 
ATOM 6606  C CZ  . PHE D 1 158 ? 230.740 228.809 159.216 1.00 63.46  ? 392 PHE D CZ  1 
ATOM 6607  N N   . GLY D 1 159 ? 230.404 227.689 166.606 1.00 63.67  ? 393 GLY D N   1 
ATOM 6608  C CA  . GLY D 1 159 ? 230.719 227.124 167.904 1.00 63.67  ? 393 GLY D CA  1 
ATOM 6609  C C   . GLY D 1 159 ? 231.787 227.837 168.708 1.00 63.67  ? 393 GLY D C   1 
ATOM 6610  O O   . GLY D 1 159 ? 232.646 227.186 169.309 1.00 63.67  ? 393 GLY D O   1 
ATOM 6611  N N   . SER D 1 160 ? 231.749 229.165 168.737 1.00 60.31  ? 394 SER D N   1 
ATOM 6612  C CA  . SER D 1 160 ? 232.660 229.925 169.578 1.00 60.31  ? 394 SER D CA  1 
ATOM 6613  C C   . SER D 1 160 ? 232.011 230.222 170.924 1.00 60.31  ? 394 SER D C   1 
ATOM 6614  O O   . SER D 1 160 ? 230.806 230.053 171.115 1.00 60.31  ? 394 SER D O   1 
ATOM 6615  C CB  . SER D 1 160 ? 233.069 231.226 168.895 1.00 60.31  ? 394 SER D CB  1 
ATOM 6616  O OG  . SER D 1 160 ? 231.952 232.073 168.705 1.00 60.31  ? 394 SER D OG  1 
ATOM 6617  N N   . LEU D 1 161 ? 232.830 230.670 171.870 1.00 56.48  ? 395 LEU D N   1 
ATOM 6618  C CA  . LEU D 1 161 ? 232.325 231.059 173.179 1.00 56.48  ? 395 LEU D CA  1 
ATOM 6619  C C   . LEU D 1 161 ? 232.638 232.513 173.497 1.00 56.48  ? 395 LEU D C   1 
ATOM 6620  O O   . LEU D 1 161 ? 231.756 233.239 173.966 1.00 56.48  ? 395 LEU D O   1 
ATOM 6621  C CB  . LEU D 1 161 ? 232.882 230.099 174.249 1.00 56.48  ? 395 LEU D CB  1 
ATOM 6622  C CG  . LEU D 1 161 ? 232.404 230.084 175.706 1.00 56.48  ? 395 LEU D CG  1 
ATOM 6623  C CD1 . LEU D 1 161 ? 232.582 228.682 176.245 1.00 56.48  ? 395 LEU D CD1 1 
ATOM 6624  C CD2 . LEU D 1 161 ? 233.166 231.041 176.601 1.00 56.48  ? 395 LEU D CD2 1 
ATOM 6625  N N   . MET D 1 162 ? 233.868 232.964 173.255 1.00 58.11  ? 396 MET D N   1 
ATOM 6626  C CA  . MET D 1 162 ? 234.209 234.381 173.275 1.00 58.11  ? 396 MET D CA  1 
ATOM 6627  C C   . MET D 1 162 ? 234.996 234.732 172.021 1.00 58.11  ? 396 MET D C   1 
ATOM 6628  O O   . MET D 1 162 ? 235.572 233.865 171.358 1.00 58.11  ? 396 MET D O   1 
ATOM 6629  C CB  . MET D 1 162 ? 235.025 234.780 174.511 1.00 58.11  ? 396 MET D CB  1 
ATOM 6630  C CG  . MET D 1 162 ? 234.416 234.421 175.845 1.00 58.11  ? 396 MET D CG  1 
ATOM 6631  S SD  . MET D 1 162 ? 233.130 235.574 176.350 1.00 58.11  ? 396 MET D SD  1 
ATOM 6632  C CE  . MET D 1 162 ? 233.908 236.338 177.770 1.00 58.11  ? 396 MET D CE  1 
ATOM 6633  N N   . GLY D 1 163 ? 235.012 236.021 171.703 1.00 58.03  ? 397 GLY D N   1 
ATOM 6634  C CA  . GLY D 1 163 ? 235.728 236.510 170.541 1.00 58.03  ? 397 GLY D CA  1 
ATOM 6635  C C   . GLY D 1 163 ? 235.833 238.014 170.592 1.00 58.03  ? 397 GLY D C   1 
ATOM 6636  O O   . GLY D 1 163 ? 235.084 238.683 171.308 1.00 58.03  ? 397 GLY D O   1 
ATOM 6637  N N   . THR D 1 164 ? 236.779 238.547 169.827 1.00 55.53  ? 398 THR D N   1 
ATOM 6638  C CA  . THR D 1 164 ? 237.076 239.980 169.813 1.00 55.53  ? 398 THR D CA  1 
ATOM 6639  C C   . THR D 1 164 ? 237.186 240.467 168.372 1.00 55.53  ? 398 THR D C   1 
ATOM 6640  O O   . THR D 1 164 ? 238.284 240.793 167.905 1.00 55.53  ? 398 THR D O   1 
ATOM 6641  C CB  . THR D 1 164 ? 238.364 240.250 170.595 1.00 55.53  ? 398 THR D CB  1 
ATOM 6642  O OG1 . THR D 1 164 ? 238.364 239.465 171.791 1.00 55.53  ? 398 THR D OG1 1 
ATOM 6643  C CG2 . THR D 1 164 ? 238.495 241.717 170.974 1.00 55.53  ? 398 THR D CG2 1 
ATOM 6644  N N   . PRO D 1 165 ? 236.065 240.567 167.646 1.00 55.04  ? 399 PRO D N   1 
ATOM 6645  C CA  . PRO D 1 165 ? 236.132 240.782 166.191 1.00 55.04  ? 399 PRO D CA  1 
ATOM 6646  C C   . PRO D 1 165 ? 236.670 242.155 165.804 1.00 55.04  ? 399 PRO D C   1 
ATOM 6647  O O   . PRO D 1 165 ? 236.329 243.171 166.411 1.00 55.04  ? 399 PRO D O   1 
ATOM 6648  C CB  . PRO D 1 165 ? 234.677 240.615 165.740 1.00 55.04  ? 399 PRO D CB  1 
ATOM 6649  C CG  . PRO D 1 165 ? 233.877 240.938 166.943 1.00 55.04  ? 399 PRO D CG  1 
ATOM 6650  C CD  . PRO D 1 165 ? 234.671 240.450 168.113 1.00 55.04  ? 399 PRO D CD  1 
ATOM 6651  N N   . ILE D 1 166 ? 237.526 242.163 164.779 1.00 60.88  ? 400 ILE D N   1 
ATOM 6652  C CA  . ILE D 1 166 ? 238.240 243.368 164.377 1.00 60.88  ? 400 ILE D CA  1 
ATOM 6653  C C   . ILE D 1 166 ? 237.272 244.351 163.736 1.00 60.88  ? 400 ILE D C   1 
ATOM 6654  O O   . ILE D 1 166 ? 236.406 243.968 162.938 1.00 60.88  ? 400 ILE D O   1 
ATOM 6655  C CB  . ILE D 1 166 ? 239.393 242.996 163.427 1.00 60.88  ? 400 ILE D CB  1 
ATOM 6656  C CG1 . ILE D 1 166 ? 240.424 242.141 164.160 1.00 60.88  ? 400 ILE D CG1 1 
ATOM 6657  C CG2 . ILE D 1 166 ? 240.092 244.228 162.860 1.00 60.88  ? 400 ILE D CG2 1 
ATOM 6658  C CD1 . ILE D 1 166 ? 241.508 241.600 163.265 1.00 60.88  ? 400 ILE D CD1 1 
ATOM 6659  N N   . ILE D 1 167 ? 237.392 245.624 164.122 1.00 66.29  ? 401 ILE D N   1 
ATOM 6660  C CA  . ILE D 1 167 ? 236.554 246.678 163.566 1.00 66.29  ? 401 ILE D CA  1 
ATOM 6661  C C   . ILE D 1 167 ? 236.897 246.879 162.096 1.00 66.29  ? 401 ILE D C   1 
ATOM 6662  O O   . ILE D 1 167 ? 238.057 247.119 161.741 1.00 66.29  ? 401 ILE D O   1 
ATOM 6663  C CB  . ILE D 1 167 ? 236.713 247.989 164.355 1.00 66.29  ? 401 ILE D CB  1 
ATOM 6664  C CG1 . ILE D 1 167 ? 236.205 247.865 165.799 1.00 66.29  ? 401 ILE D CG1 1 
ATOM 6665  C CG2 . ILE D 1 167 ? 235.988 249.129 163.657 1.00 66.29  ? 401 ILE D CG2 1 
ATOM 6666  C CD1 . ILE D 1 167 ? 237.255 247.488 166.837 1.00 66.29  ? 401 ILE D CD1 1 
ATOM 6667  N N   . ASN D 1 168 ? 235.885 246.771 161.231 1.00 65.04  ? 402 ASN D N   1 
ATOM 6668  C CA  . ASN D 1 168 ? 236.063 246.932 159.799 1.00 65.04  ? 402 ASN D CA  1 
ATOM 6669  C C   . ASN D 1 168 ? 235.465 248.255 159.328 1.00 65.04  ? 402 ASN D C   1 
ATOM 6670  O O   . ASN D 1 168 ? 234.460 248.715 159.876 1.00 65.04  ? 402 ASN D O   1 
ATOM 6671  C CB  . ASN D 1 168 ? 235.409 245.773 159.035 1.00 65.04  ? 402 ASN D CB  1 
ATOM 6672  C CG  . ASN D 1 168 ? 233.937 245.632 159.341 1.00 65.04  ? 402 ASN D CG  1 
ATOM 6673  O OD1 . ASN D 1 168 ? 233.539 245.526 160.499 1.00 65.04  ? 402 ASN D OD1 1 
ATOM 6674  N ND2 . ASN D 1 168 ? 233.116 245.630 158.299 1.00 65.04  ? 402 ASN D ND2 1 
ATOM 6675  N N   . PRO D 1 169 ? 236.064 248.903 158.332 1.00 69.43  ? 403 PRO D N   1 
ATOM 6676  C CA  . PRO D 1 169 ? 235.509 250.162 157.823 1.00 69.43  ? 403 PRO D CA  1 
ATOM 6677  C C   . PRO D 1 169 ? 234.277 249.904 156.976 1.00 69.43  ? 403 PRO D C   1 
ATOM 6678  O O   . PRO D 1 169 ? 234.102 248.791 156.456 1.00 69.43  ? 403 PRO D O   1 
ATOM 6679  C CB  . PRO D 1 169 ? 236.662 250.731 156.979 1.00 69.43  ? 403 PRO D CB  1 
ATOM 6680  C CG  . PRO D 1 169 ? 237.424 249.542 156.550 1.00 69.43  ? 403 PRO D CG  1 
ATOM 6681  C CD  . PRO D 1 169 ? 237.352 248.577 157.695 1.00 69.43  ? 403 PRO D CD  1 
ATOM 6682  N N   . PRO D 1 170 ? 233.389 250.902 156.801 1.00 69.73  ? 404 PRO D N   1 
ATOM 6683  C CA  . PRO D 1 170 ? 233.380 252.240 157.425 1.00 69.73  ? 404 PRO D CA  1 
ATOM 6684  C C   . PRO D 1 170 ? 232.461 252.368 158.636 1.00 69.73  ? 404 PRO D C   1 
ATOM 6685  O O   . PRO D 1 170 ? 231.745 253.357 158.738 1.00 69.73  ? 404 PRO D O   1 
ATOM 6686  C CB  . PRO D 1 170 ? 232.879 253.141 156.291 1.00 69.73  ? 404 PRO D CB  1 
ATOM 6687  C CG  . PRO D 1 170 ? 231.966 252.255 155.511 1.00 69.73  ? 404 PRO D CG  1 
ATOM 6688  C CD  . PRO D 1 170 ? 232.583 250.884 155.566 1.00 69.73  ? 404 PRO D CD  1 
ATOM 6689  N N   . GLN D 1 171 ? 232.429 251.417 159.561 1.00 60.55  ? 405 GLN D N   1 
ATOM 6690  C CA  . GLN D 1 171 ? 231.608 251.531 160.757 1.00 60.55  ? 405 GLN D CA  1 
ATOM 6691  C C   . GLN D 1 171 ? 232.506 251.652 161.984 1.00 60.55  ? 405 GLN D C   1 
ATOM 6692  O O   . GLN D 1 171 ? 233.732 251.733 161.878 1.00 60.55  ? 405 GLN D O   1 
ATOM 6693  C CB  . GLN D 1 171 ? 230.645 250.349 160.866 1.00 60.55  ? 405 GLN D CB  1 
ATOM 6694  C CG  . GLN D 1 171 ? 231.312 249.002 160.774 1.00 60.55  ? 405 GLN D CG  1 
ATOM 6695  C CD  . GLN D 1 171 ? 230.365 247.922 160.309 1.00 60.55  ? 405 GLN D CD  1 
ATOM 6696  O OE1 . GLN D 1 171 ? 229.181 248.171 160.087 1.00 60.55  ? 405 GLN D OE1 1 
ATOM 6697  N NE2 . GLN D 1 171 ? 230.883 246.713 160.150 1.00 60.55  ? 405 GLN D NE2 1 
ATOM 6698  N N   . SER D 1 172 ? 231.883 251.675 163.165 1.00 57.65  ? 406 SER D N   1 
ATOM 6699  C CA  . SER D 1 172 ? 232.625 251.961 164.385 1.00 57.65  ? 406 SER D CA  1 
ATOM 6700  C C   . SER D 1 172 ? 232.308 251.047 165.560 1.00 57.65  ? 406 SER D C   1 
ATOM 6701  O O   . SER D 1 172 ? 232.895 251.237 166.630 1.00 57.65  ? 406 SER D O   1 
ATOM 6702  C CB  . SER D 1 172 ? 232.392 253.417 164.813 1.00 57.65  ? 406 SER D CB  1 
ATOM 6703  O OG  . SER D 1 172 ? 233.252 253.774 165.877 1.00 57.65  ? 406 SER D OG  1 
ATOM 6704  N N   . ALA D 1 173 ? 231.410 250.073 165.410 1.00 53.20  ? 407 ALA D N   1 
ATOM 6705  C CA  . ALA D 1 173 ? 231.116 249.131 166.485 1.00 53.20  ? 407 ALA D CA  1 
ATOM 6706  C C   . ALA D 1 173 ? 230.557 247.856 165.877 1.00 53.20  ? 407 ALA D C   1 
ATOM 6707  O O   . ALA D 1 173 ? 229.677 247.916 165.015 1.00 53.20  ? 407 ALA D O   1 
ATOM 6708  C CB  . ALA D 1 173 ? 230.125 249.719 167.492 1.00 53.20  ? 407 ALA D CB  1 
ATOM 6709  N N   . ILE D 1 174 ? 231.083 246.713 166.308 1.00 48.83  ? 408 ILE D N   1 
ATOM 6710  C CA  . ILE D 1 174 ? 230.729 245.406 165.762 1.00 48.83  ? 408 ILE D CA  1 
ATOM 6711  C C   . ILE D 1 174 ? 230.433 244.454 166.910 1.00 48.83  ? 408 ILE D C   1 
ATOM 6712  O O   . ILE D 1 174 ? 231.296 244.213 167.761 1.00 48.83  ? 408 ILE D O   1 
ATOM 6713  C CB  . ILE D 1 174 ? 231.828 244.832 164.845 1.00 48.83  ? 408 ILE D CB  1 
ATOM 6714  C CG1 . ILE D 1 174 ? 231.983 245.657 163.554 1.00 48.83  ? 408 ILE D CG1 1 
ATOM 6715  C CG2 . ILE D 1 174 ? 231.581 243.361 164.545 1.00 48.83  ? 408 ILE D CG2 1 
ATOM 6716  C CD1 . ILE D 1 174 ? 232.940 246.810 163.578 1.00 48.83  ? 408 ILE D CD1 1 
ATOM 6717  N N   . LEU D 1 175 ? 229.219 243.911 166.927 1.00 49.27  ? 409 LEU D N   1 
ATOM 6718  C CA  . LEU D 1 175 ? 228.787 242.953 167.938 1.00 49.27  ? 409 LEU D CA  1 
ATOM 6719  C C   . LEU D 1 175 ? 228.880 241.555 167.342 1.00 49.27  ? 409 LEU D C   1 
ATOM 6720  O O   . LEU D 1 175 ? 228.110 241.206 166.443 1.00 49.27  ? 409 LEU D O   1 
ATOM 6721  C CB  . LEU D 1 175 ? 227.366 243.271 168.407 1.00 49.27  ? 409 LEU D CB  1 
ATOM 6722  C CG  . LEU D 1 175 ? 226.693 242.543 169.580 1.00 49.27  ? 409 LEU D CG  1 
ATOM 6723  C CD1 . LEU D 1 175 ? 225.693 243.475 170.219 1.00 49.27  ? 409 LEU D CD1 1 
ATOM 6724  C CD2 . LEU D 1 175 ? 225.968 241.263 169.164 1.00 49.27  ? 409 LEU D CD2 1 
ATOM 6725  N N   . GLY D 1 176 ? 229.805 240.751 167.851 1.00 50.26  ? 410 GLY D N   1 
ATOM 6726  C CA  . GLY D 1 176 ? 229.902 239.378 167.405 1.00 50.26  ? 410 GLY D CA  1 
ATOM 6727  C C   . GLY D 1 176 ? 229.173 238.426 168.327 1.00 50.26  ? 410 GLY D C   1 
ATOM 6728  O O   . GLY D 1 176 ? 229.678 238.092 169.401 1.00 50.26  ? 410 GLY D O   1 
ATOM 6729  N N   . MET D 1 177 ? 227.981 237.993 167.930 1.00 57.01  ? 411 MET D N   1 
ATOM 6730  C CA  . MET D 1 177 ? 227.237 237.037 168.735 1.00 57.01  ? 411 MET D CA  1 
ATOM 6731  C C   . MET D 1 177 ? 227.883 235.658 168.646 1.00 57.01  ? 411 MET D C   1 
ATOM 6732  O O   . MET D 1 177 ? 228.565 235.331 167.672 1.00 57.01  ? 411 MET D O   1 
ATOM 6733  C CB  . MET D 1 177 ? 225.764 237.016 168.302 1.00 57.01  ? 411 MET D CB  1 
ATOM 6734  C CG  . MET D 1 177 ? 225.455 236.627 166.849 1.00 57.01  ? 411 MET D CG  1 
ATOM 6735  S SD  . MET D 1 177 ? 225.424 234.868 166.447 1.00 57.01  ? 411 MET D SD  1 
ATOM 6736  C CE  . MET D 1 177 ? 223.926 234.350 167.280 1.00 57.01  ? 411 MET D CE  1 
ATOM 6737  N N   . HIS D 1 178 ? 227.674 234.849 169.681 1.00 57.91  ? 412 HIS D N   1 
ATOM 6738  C CA  . HIS D 1 178 ? 228.383 233.588 169.845 1.00 57.91  ? 412 HIS D CA  1 
ATOM 6739  C C   . HIS D 1 178 ? 227.390 232.449 170.045 1.00 57.91  ? 412 HIS D C   1 
ATOM 6740  O O   . HIS D 1 178 ? 226.174 232.650 170.074 1.00 57.91  ? 412 HIS D O   1 
ATOM 6741  C CB  . HIS D 1 178 ? 229.368 233.679 171.012 1.00 57.91  ? 412 HIS D CB  1 
ATOM 6742  C CG  . HIS D 1 178 ? 230.473 234.657 170.779 1.00 57.91  ? 412 HIS D CG  1 
ATOM 6743  N ND1 . HIS D 1 178 ? 230.912 234.990 169.517 1.00 57.91  ? 412 HIS D ND1 1 
ATOM 6744  C CD2 . HIS D 1 178 ? 231.206 235.399 171.641 1.00 57.91  ? 412 HIS D CD2 1 
ATOM 6745  C CE1 . HIS D 1 178 ? 231.884 235.879 169.611 1.00 57.91  ? 412 HIS D CE1 1 
ATOM 6746  N NE2 . HIS D 1 178 ? 232.079 236.147 170.889 1.00 57.91  ? 412 HIS D NE2 1 
ATOM 6747  N N   . GLY D 1 179 ? 227.926 231.235 170.166 1.00 64.95  ? 413 GLY D N   1 
ATOM 6748  C CA  . GLY D 1 179 ? 227.084 230.057 170.241 1.00 64.95  ? 413 GLY D CA  1 
ATOM 6749  C C   . GLY D 1 179 ? 226.415 229.897 171.592 1.00 64.95  ? 413 GLY D C   1 
ATOM 6750  O O   . GLY D 1 179 ? 226.943 230.287 172.631 1.00 64.95  ? 413 GLY D O   1 
ATOM 6751  N N   . ILE D 1 180 ? 225.230 229.297 171.565 1.00 63.84  ? 414 ILE D N   1 
ATOM 6752  C CA  . ILE D 1 180 ? 224.452 229.080 172.780 1.00 63.84  ? 414 ILE D CA  1 
ATOM 6753  C C   . ILE D 1 180 ? 224.902 227.785 173.452 1.00 63.84  ? 414 ILE D C   1 
ATOM 6754  O O   . ILE D 1 180 ? 224.908 226.713 172.837 1.00 63.84  ? 414 ILE D O   1 
ATOM 6755  C CB  . ILE D 1 180 ? 222.943 229.087 172.480 1.00 63.84  ? 414 ILE D CB  1 
ATOM 6756  C CG1 . ILE D 1 180 ? 222.132 228.731 173.729 1.00 63.84  ? 414 ILE D CG1 1 
ATOM 6757  C CG2 . ILE D 1 180 ? 222.585 228.254 171.241 1.00 63.84  ? 414 ILE D CG2 1 
ATOM 6758  C CD1 . ILE D 1 180 ? 220.649 228.980 173.579 1.00 63.84  ? 414 ILE D CD1 1 
ATOM 6759  N N   . PHE D 1 181 ? 225.310 227.891 174.711 1.00 64.25  ? 415 PHE D N   1 
ATOM 6760  C CA  . PHE D 1 181 ? 225.801 226.770 175.498 1.00 64.25  ? 415 PHE D CA  1 
ATOM 6761  C C   . PHE D 1 181 ? 224.902 226.602 176.721 1.00 64.25  ? 415 PHE D C   1 
ATOM 6762  O O   . PHE D 1 181 ? 223.884 227.279 176.859 1.00 64.25  ? 415 PHE D O   1 
ATOM 6763  C CB  . PHE D 1 181 ? 227.266 226.991 175.879 1.00 64.25  ? 415 PHE D CB  1 
ATOM 6764  C CG  . PHE D 1 181 ? 228.240 226.645 174.783 1.00 64.25  ? 415 PHE D CG  1 
ATOM 6765  C CD1 . PHE D 1 181 ? 227.859 225.840 173.720 1.00 64.25  ? 415 PHE D CD1 1 
ATOM 6766  C CD2 . PHE D 1 181 ? 229.536 227.135 174.814 1.00 64.25  ? 415 PHE D CD2 1 
ATOM 6767  C CE1 . PHE D 1 181 ? 228.751 225.527 172.710 1.00 64.25  ? 415 PHE D CE1 1 
ATOM 6768  C CE2 . PHE D 1 181 ? 230.435 226.826 173.808 1.00 64.25  ? 415 PHE D CE2 1 
ATOM 6769  C CZ  . PHE D 1 181 ? 230.040 226.020 172.756 1.00 64.25  ? 415 PHE D CZ  1 
ATOM 6770  N N   . GLU D 1 182 ? 225.284 225.695 177.616 1.00 66.37  ? 416 GLU D N   1 
ATOM 6771  C CA  . GLU D 1 182 ? 224.503 225.391 178.810 1.00 66.37  ? 416 GLU D CA  1 
ATOM 6772  C C   . GLU D 1 182 ? 225.306 225.777 180.043 1.00 66.37  ? 416 GLU D C   1 
ATOM 6773  O O   . GLU D 1 182 ? 226.410 225.263 180.251 1.00 66.37  ? 416 GLU D O   1 
ATOM 6774  C CB  . GLU D 1 182 ? 224.130 223.908 178.858 1.00 66.37  ? 416 GLU D CB  1 
ATOM 6775  C CG  . GLU D 1 182 ? 223.186 223.457 177.757 1.00 66.37  ? 416 GLU D CG  1 
ATOM 6776  C CD  . GLU D 1 182 ? 221.775 223.968 177.951 1.00 66.37  ? 416 GLU D CD  1 
ATOM 6777  O OE1 . GLU D 1 182 ? 221.353 224.122 179.115 1.00 66.37  ? 416 GLU D OE1 1 
ATOM 6778  O OE2 . GLU D 1 182 ? 221.084 224.210 176.939 1.00 66.37  ? 416 GLU D OE2 1 
ATOM 6779  N N   . ARG D 1 183 ? 224.751 226.676 180.862 1.00 64.72  ? 417 ARG D N   1 
ATOM 6780  C CA  . ARG D 1 183 ? 225.390 227.104 182.103 1.00 64.72  ? 417 ARG D CA  1 
ATOM 6781  C C   . ARG D 1 183 ? 224.329 227.234 183.193 1.00 64.72  ? 417 ARG D C   1 
ATOM 6782  O O   . ARG D 1 183 ? 223.300 227.899 182.977 1.00 64.72  ? 417 ARG D O   1 
ATOM 6783  C CB  . ARG D 1 183 ? 226.152 228.421 181.927 1.00 64.72  ? 417 ARG D CB  1 
ATOM 6784  C CG  . ARG D 1 183 ? 227.490 228.250 181.216 1.00 64.72  ? 417 ARG D CG  1 
ATOM 6785  C CD  . ARG D 1 183 ? 227.871 229.440 180.350 1.00 64.72  ? 417 ARG D CD  1 
ATOM 6786  N NE  . ARG D 1 183 ? 228.216 230.620 181.133 1.00 64.72  ? 417 ARG D NE  1 
ATOM 6787  C CZ  . ARG D 1 183 ? 227.450 231.695 181.252 1.00 64.72  ? 417 ARG D CZ  1 
ATOM 6788  N NH1 . ARG D 1 183 ? 226.272 231.772 180.657 1.00 64.72  ? 417 ARG D NH1 1 
ATOM 6789  N NH2 . ARG D 1 183 ? 227.881 232.720 181.979 1.00 64.72  ? 417 ARG D NH2 1 
ATOM 6790  N N   . PRO D 1 184 ? 224.539 226.614 184.358 1.00 71.28  ? 418 PRO D N   1 
ATOM 6791  C CA  . PRO D 1 184 ? 223.506 226.593 185.405 1.00 71.28  ? 418 PRO D CA  1 
ATOM 6792  C C   . PRO D 1 184 ? 223.487 227.841 186.274 1.00 71.28  ? 418 PRO D C   1 
ATOM 6793  O O   . PRO D 1 184 ? 224.088 227.867 187.348 1.00 71.28  ? 418 PRO D O   1 
ATOM 6794  C CB  . PRO D 1 184 ? 223.872 225.351 186.221 1.00 71.28  ? 418 PRO D CB  1 
ATOM 6795  C CG  . PRO D 1 184 ? 225.333 225.189 186.026 1.00 71.28  ? 418 PRO D CG  1 
ATOM 6796  C CD  . PRO D 1 184 ? 225.749 225.881 184.760 1.00 71.28  ? 418 PRO D CD  1 
ATOM 6797  N N   . ILE D 1 185 ? 222.780 228.874 185.826 1.00 74.00  ? 419 ILE D N   1 
ATOM 6798  C CA  . ILE D 1 185 ? 222.927 230.204 186.403 1.00 74.00  ? 419 ILE D CA  1 
ATOM 6799  C C   . ILE D 1 185 ? 222.013 230.383 187.614 1.00 74.00  ? 419 ILE D C   1 
ATOM 6800  O O   . ILE D 1 185 ? 220.855 229.952 187.634 1.00 74.00  ? 419 ILE D O   1 
ATOM 6801  C CB  . ILE D 1 185 ? 222.623 231.221 185.295 1.00 74.00  ? 419 ILE D CB  1 
ATOM 6802  C CG1 . ILE D 1 185 ? 223.642 231.007 184.193 1.00 74.00  ? 419 ILE D CG1 1 
ATOM 6803  C CG2 . ILE D 1 185 ? 222.705 232.660 185.782 1.00 74.00  ? 419 ILE D CG2 1 
ATOM 6804  C CD1 . ILE D 1 185 ? 223.303 231.694 182.974 1.00 74.00  ? 419 ILE D CD1 1 
ATOM 6805  N N   . ALA D 1 186 ? 222.544 231.045 188.641 1.00 79.10  ? 420 ALA D N   1 
ATOM 6806  C CA  . ALA D 1 186 ? 221.765 231.399 189.819 1.00 79.10  ? 420 ALA D CA  1 
ATOM 6807  C C   . ALA D 1 186 ? 220.827 232.547 189.470 1.00 79.10  ? 420 ALA D C   1 
ATOM 6808  O O   . ALA D 1 186 ? 221.275 233.675 189.237 1.00 79.10  ? 420 ALA D O   1 
ATOM 6809  C CB  . ALA D 1 186 ? 222.676 231.798 190.977 1.00 79.10  ? 420 ALA D CB  1 
ATOM 6810  N N   . VAL D 1 187 ? 219.530 232.257 189.429 1.00 82.10  ? 421 VAL D N   1 
ATOM 6811  C CA  . VAL D 1 187 ? 218.500 233.264 189.211 1.00 82.10  ? 421 VAL D CA  1 
ATOM 6812  C C   . VAL D 1 187 ? 217.470 233.137 190.330 1.00 82.10  ? 421 VAL D C   1 
ATOM 6813  O O   . VAL D 1 187 ? 217.140 232.022 190.751 1.00 82.10  ? 421 VAL D O   1 
ATOM 6814  C CB  . VAL D 1 187 ? 217.869 233.146 187.802 1.00 82.10  ? 421 VAL D CB  1 
ATOM 6815  C CG1 . VAL D 1 187 ? 217.155 231.808 187.573 1.00 82.10  ? 421 VAL D CG1 1 
ATOM 6816  C CG2 . VAL D 1 187 ? 216.933 234.318 187.520 1.00 82.10  ? 421 VAL D CG2 1 
ATOM 6817  N N   . LYS D 1 188 ? 217.054 234.287 190.879 1.00 88.31  ? 422 LYS D N   1 
ATOM 6818  C CA  . LYS D 1 188 ? 216.045 234.400 191.942 1.00 88.31  ? 422 LYS D CA  1 
ATOM 6819  C C   . LYS D 1 188 ? 216.431 233.642 193.213 1.00 88.31  ? 422 LYS D C   1 
ATOM 6820  O O   . LYS D 1 188 ? 215.563 233.184 193.959 1.00 88.31  ? 422 LYS D O   1 
ATOM 6821  C CB  . LYS D 1 188 ? 214.661 233.953 191.457 1.00 88.31  ? 422 LYS D CB  1 
ATOM 6822  C CG  . LYS D 1 188 ? 214.037 234.872 190.422 1.00 88.31  ? 422 LYS D CG  1 
ATOM 6823  C CD  . LYS D 1 188 ? 213.645 236.204 191.042 1.00 88.31  ? 422 LYS D CD  1 
ATOM 6824  C CE  . LYS D 1 188 ? 213.006 237.126 190.018 1.00 88.31  ? 422 LYS D CE  1 
ATOM 6825  N NZ  . LYS D 1 188 ? 211.670 236.631 189.589 1.00 88.31  ? 422 LYS D NZ  1 
ATOM 6826  N N   . GLY D 1 189 ? 217.729 233.504 193.474 1.00 84.66  ? 423 GLY D N   1 
ATOM 6827  C CA  . GLY D 1 189 ? 218.197 232.888 194.696 1.00 84.66  ? 423 GLY D CA  1 
ATOM 6828  C C   . GLY D 1 189 ? 218.392 231.387 194.656 1.00 84.66  ? 423 GLY D C   1 
ATOM 6829  O O   . GLY D 1 189 ? 218.778 230.808 195.679 1.00 84.66  ? 423 GLY D O   1 
ATOM 6830  N N   . GLU D 1 190 ? 218.133 230.733 193.526 1.00 86.49  ? 424 GLU D N   1 
ATOM 6831  C CA  . GLU D 1 190 ? 218.365 229.301 193.400 1.00 86.49  ? 424 GLU D CA  1 
ATOM 6832  C C   . GLU D 1 190 ? 219.045 229.001 192.071 1.00 86.49  ? 424 GLU D C   1 
ATOM 6833  O O   . GLU D 1 190 ? 219.028 229.810 191.140 1.00 86.49  ? 424 GLU D O   1 
ATOM 6834  C CB  . GLU D 1 190 ? 217.064 228.488 193.528 1.00 86.49  ? 424 GLU D CB  1 
ATOM 6835  C CG  . GLU D 1 190 ? 216.226 228.394 192.262 1.00 86.49  ? 424 GLU D CG  1 
ATOM 6836  C CD  . GLU D 1 190 ? 215.470 229.670 191.959 1.00 86.49  ? 424 GLU D CD  1 
ATOM 6837  O OE1 . GLU D 1 190 ? 215.244 230.466 192.893 1.00 86.49  ? 424 GLU D OE1 1 
ATOM 6838  O OE2 . GLU D 1 190 ? 215.098 229.877 190.784 1.00 86.49  ? 424 GLU D OE2 1 
ATOM 6839  N N   . VAL D 1 191 ? 219.655 227.823 192.001 1.00 83.03  ? 425 VAL D N   1 
ATOM 6840  C CA  . VAL D 1 191 ? 220.424 227.418 190.830 1.00 83.03  ? 425 VAL D CA  1 
ATOM 6841  C C   . VAL D 1 191 ? 219.484 226.847 189.779 1.00 83.03  ? 425 VAL D C   1 
ATOM 6842  O O   . VAL D 1 191 ? 218.714 225.919 190.051 1.00 83.03  ? 425 VAL D O   1 
ATOM 6843  C CB  . VAL D 1 191 ? 221.498 226.392 191.230 1.00 83.03  ? 425 VAL D CB  1 
ATOM 6844  C CG1 . VAL D 1 191 ? 222.251 225.894 190.005 1.00 83.03  ? 425 VAL D CG1 1 
ATOM 6845  C CG2 . VAL D 1 191 ? 222.442 226.984 192.258 1.00 83.03  ? 425 VAL D CG2 1 
ATOM 6846  N N   . LYS D 1 192 ? 219.543 227.398 188.567 1.00 79.97  ? 426 LYS D N   1 
ATOM 6847  C CA  . LYS D 1 192 ? 218.723 226.917 187.466 1.00 79.97  ? 426 LYS D CA  1 
ATOM 6848  C C   . LYS D 1 192 ? 219.559 226.841 186.197 1.00 79.97  ? 426 LYS D C   1 
ATOM 6849  O O   . LYS D 1 192 ? 220.363 227.732 185.920 1.00 79.97  ? 426 LYS D O   1 
ATOM 6850  C CB  . LYS D 1 192 ? 217.507 227.821 187.233 1.00 79.97  ? 426 LYS D CB  1 
ATOM 6851  C CG  . LYS D 1 192 ? 216.246 227.340 187.927 1.00 79.97  ? 426 LYS D CG  1 
ATOM 6852  C CD  . LYS D 1 192 ? 215.001 227.891 187.256 1.00 79.97  ? 426 LYS D CD  1 
ATOM 6853  C CE  . LYS D 1 192 ? 214.776 227.235 185.904 1.00 79.97  ? 426 LYS D CE  1 
ATOM 6854  N NZ  . LYS D 1 192 ? 213.385 227.433 185.411 1.00 79.97  ? 426 LYS D NZ  1 
ATOM 6855  N N   . ILE D 1 193 ? 219.353 225.783 185.421 1.00 76.96  ? 427 ILE D N   1 
ATOM 6856  C CA  . ILE D 1 193 ? 220.092 225.579 184.182 1.00 76.96  ? 427 ILE D CA  1 
ATOM 6857  C C   . ILE D 1 193 ? 219.382 226.363 183.085 1.00 76.96  ? 427 ILE D C   1 
ATOM 6858  O O   . ILE D 1 193 ? 218.322 225.956 182.601 1.00 76.96  ? 427 ILE D O   1 
ATOM 6859  C CB  . ILE D 1 193 ? 220.200 224.092 183.831 1.00 76.96  ? 427 ILE D CB  1 
ATOM 6860  C CG1 . ILE D 1 193 ? 220.965 223.353 184.927 1.00 76.96  ? 427 ILE D CG1 1 
ATOM 6861  C CG2 . ILE D 1 193 ? 220.913 223.905 182.502 1.00 76.96  ? 427 ILE D CG2 1 
ATOM 6862  C CD1 . ILE D 1 193 ? 220.900 221.853 184.803 1.00 76.96  ? 427 ILE D CD1 1 
ATOM 6863  N N   . ARG D 1 194 ? 219.955 227.502 182.706 1.00 75.02  ? 428 ARG D N   1 
ATOM 6864  C CA  . ARG D 1 194 ? 219.412 228.332 181.649 1.00 75.02  ? 428 ARG D CA  1 
ATOM 6865  C C   . ARG D 1 194 ? 220.440 228.482 180.538 1.00 75.02  ? 428 ARG D C   1 
ATOM 6866  O O   . ARG D 1 194 ? 221.578 228.894 180.805 1.00 75.02  ? 428 ARG D O   1 
ATOM 6867  C CB  . ARG D 1 194 ? 219.011 229.720 182.177 1.00 75.02  ? 428 ARG D CB  1 
ATOM 6868  C CG  . ARG D 1 194 ? 218.525 229.737 183.614 1.00 75.02  ? 428 ARG D CG  1 
ATOM 6869  C CD  . ARG D 1 194 ? 217.128 229.155 183.715 1.00 75.02  ? 428 ARG D CD  1 
ATOM 6870  N NE  . ARG D 1 194 ? 216.173 229.891 182.897 1.00 75.02  ? 428 ARG D NE  1 
ATOM 6871  C CZ  . ARG D 1 194 ? 215.348 230.819 183.362 1.00 75.02  ? 428 ARG D CZ  1 
ATOM 6872  N NH1 . ARG D 1 194 ? 215.331 231.148 184.642 1.00 75.02  ? 428 ARG D NH1 1 
ATOM 6873  N NH2 . ARG D 1 194 ? 214.520 231.430 182.520 1.00 75.02  ? 428 ARG D NH2 1 
ATOM 6874  N N   . PRO D 1 195 ? 220.092 228.163 179.293 1.00 69.86  ? 429 PRO D N   1 
ATOM 6875  C CA  . PRO D 1 195 ? 221.067 228.287 178.203 1.00 69.86  ? 429 PRO D CA  1 
ATOM 6876  C C   . PRO D 1 195 ? 221.344 229.727 177.800 1.00 69.86  ? 429 PRO D C   1 
ATOM 6877  O O   . PRO D 1 195 ? 220.465 230.402 177.257 1.00 69.86  ? 429 PRO D O   1 
ATOM 6878  C CB  . PRO D 1 195 ? 220.411 227.507 177.056 1.00 69.86  ? 429 PRO D CB  1 
ATOM 6879  C CG  . PRO D 1 195 ? 218.960 227.488 177.378 1.00 69.86  ? 429 PRO D CG  1 
ATOM 6880  C CD  . PRO D 1 195 ? 218.864 227.470 178.869 1.00 69.86  ? 429 PRO D CD  1 
ATOM 6881  N N   . MET D 1 196 ? 222.557 230.213 178.052 1.00 68.66  ? 430 MET D N   1 
ATOM 6882  C CA  . MET D 1 196 ? 222.949 231.533 177.584 1.00 68.66  ? 430 MET D CA  1 
ATOM 6883  C C   . MET D 1 196 ? 223.951 231.442 176.447 1.00 68.66  ? 430 MET D C   1 
ATOM 6884  O O   . MET D 1 196 ? 224.322 230.363 175.980 1.00 68.66  ? 430 MET D O   1 
ATOM 6885  C CB  . MET D 1 196 ? 223.564 232.406 178.681 1.00 68.66  ? 430 MET D CB  1 
ATOM 6886  C CG  . MET D 1 196 ? 222.577 233.047 179.609 1.00 68.66  ? 430 MET D CG  1 
ATOM 6887  S SD  . MET D 1 196 ? 223.356 234.328 180.609 1.00 68.66  ? 430 MET D SD  1 
ATOM 6888  C CE  . MET D 1 196 ? 221.946 234.976 181.501 1.00 68.66  ? 430 MET D CE  1 
ATOM 6889  N N   . MET D 1 197 ? 224.383 232.625 176.023 1.00 60.98  ? 431 MET D N   1 
ATOM 6890  C CA  . MET D 1 197 ? 225.389 232.802 174.992 1.00 60.98  ? 431 MET D CA  1 
ATOM 6891  C C   . MET D 1 197 ? 226.053 234.153 175.210 1.00 60.98  ? 431 MET D C   1 
ATOM 6892  O O   . MET D 1 197 ? 225.385 235.139 175.533 1.00 60.98  ? 431 MET D O   1 
ATOM 6893  C CB  . MET D 1 197 ? 224.768 232.671 173.593 1.00 60.98  ? 431 MET D CB  1 
ATOM 6894  C CG  . MET D 1 197 ? 223.660 233.657 173.263 1.00 60.98  ? 431 MET D CG  1 
ATOM 6895  S SD  . MET D 1 197 ? 223.650 234.142 171.534 1.00 60.98  ? 431 MET D SD  1 
ATOM 6896  C CE  . MET D 1 197 ? 224.901 235.411 171.561 1.00 60.98  ? 431 MET D CE  1 
ATOM 6897  N N   . TYR D 1 198 ? 227.374 234.179 175.088 1.00 57.05  ? 432 TYR D N   1 
ATOM 6898  C CA  . TYR D 1 198 ? 228.122 235.400 175.335 1.00 57.05  ? 432 TYR D CA  1 
ATOM 6899  C C   . TYR D 1 198 ? 228.064 236.312 174.119 1.00 57.05  ? 432 TYR D C   1 
ATOM 6900  O O   . TYR D 1 198 ? 227.889 235.861 172.986 1.00 57.05  ? 432 TYR D O   1 
ATOM 6901  C CB  . TYR D 1 198 ? 229.574 235.078 175.678 1.00 57.05  ? 432 TYR D CB  1 
ATOM 6902  C CG  . TYR D 1 198 ? 229.781 234.595 177.093 1.00 57.05  ? 432 TYR D CG  1 
ATOM 6903  C CD1 . TYR D 1 198 ? 229.657 235.463 178.168 1.00 57.05  ? 432 TYR D CD1 1 
ATOM 6904  C CD2 . TYR D 1 198 ? 230.103 233.269 177.354 1.00 57.05  ? 432 TYR D CD2 1 
ATOM 6905  C CE1 . TYR D 1 198 ? 229.848 235.024 179.467 1.00 57.05  ? 432 TYR D CE1 1 
ATOM 6906  C CE2 . TYR D 1 198 ? 230.295 232.820 178.650 1.00 57.05  ? 432 TYR D CE2 1 
ATOM 6907  C CZ  . TYR D 1 198 ? 230.166 233.703 179.701 1.00 57.05  ? 432 TYR D CZ  1 
ATOM 6908  O OH  . TYR D 1 198 ? 230.355 233.262 180.989 1.00 57.05  ? 432 TYR D OH  1 
ATOM 6909  N N   . ILE D 1 199 ? 228.206 237.611 174.363 1.00 48.05  ? 433 ILE D N   1 
ATOM 6910  C CA  . ILE D 1 199 ? 228.243 238.592 173.290 1.00 48.05  ? 433 ILE D CA  1 
ATOM 6911  C C   . ILE D 1 199 ? 229.529 239.396 173.408 1.00 48.05  ? 433 ILE D C   1 
ATOM 6912  O O   . ILE D 1 199 ? 230.182 239.428 174.452 1.00 48.05  ? 433 ILE D O   1 
ATOM 6913  C CB  . ILE D 1 199 ? 227.018 239.526 173.297 1.00 48.05  ? 433 ILE D CB  1 
ATOM 6914  C CG1 . ILE D 1 199 ? 226.884 240.227 174.643 1.00 48.05  ? 433 ILE D CG1 1 
ATOM 6915  C CG2 . ILE D 1 199 ? 225.752 238.759 172.977 1.00 48.05  ? 433 ILE D CG2 1 
ATOM 6916  C CD1 . ILE D 1 199 ? 225.749 241.202 174.685 1.00 48.05  ? 433 ILE D CD1 1 
ATOM 6917  N N   . ALA D 1 200 ? 229.893 240.045 172.307 1.00 44.46  ? 434 ALA D N   1 
ATOM 6918  C CA  . ALA D 1 200 ? 231.082 240.875 172.240 1.00 44.46  ? 434 ALA D CA  1 
ATOM 6919  C C   . ALA D 1 200 ? 230.702 242.247 171.706 1.00 44.46  ? 434 ALA D C   1 
ATOM 6920  O O   . ALA D 1 200 ? 229.654 242.422 171.086 1.00 44.46  ? 434 ALA D O   1 
ATOM 6921  C CB  . ALA D 1 200 ? 232.160 240.246 171.353 1.00 44.46  ? 434 ALA D CB  1 
ATOM 6922  N N   . LEU D 1 201 ? 231.562 243.228 171.971 1.00 44.66  ? 435 LEU D N   1 
ATOM 6923  C CA  . LEU D 1 201 ? 231.351 244.584 171.466 1.00 44.66  ? 435 LEU D CA  1 
ATOM 6924  C C   . LEU D 1 201 ? 232.715 245.256 171.367 1.00 44.66  ? 435 LEU D C   1 
ATOM 6925  O O   . LEU D 1 201 ? 233.233 245.754 172.370 1.00 44.66  ? 435 LEU D O   1 
ATOM 6926  C CB  . LEU D 1 201 ? 230.416 245.366 172.373 1.00 44.66  ? 435 LEU D CB  1 
ATOM 6927  C CG  . LEU D 1 201 ? 230.123 246.803 171.946 1.00 44.66  ? 435 LEU D CG  1 
ATOM 6928  C CD1 . LEU D 1 201 ? 229.371 246.840 170.628 1.00 44.66  ? 435 LEU D CD1 1 
ATOM 6929  C CD2 . LEU D 1 201 ? 229.353 247.516 173.037 1.00 44.66  ? 435 LEU D CD2 1 
ATOM 6930  N N   . THR D 1 202 ? 233.285 245.276 170.168 1.00 47.32  ? 436 THR D N   1 
ATOM 6931  C CA  . THR D 1 202 ? 234.576 245.909 169.934 1.00 47.32  ? 436 THR D CA  1 
ATOM 6932  C C   . THR D 1 202 ? 234.335 247.299 169.366 1.00 47.32  ? 436 THR D C   1 
ATOM 6933  O O   . THR D 1 202 ? 233.918 247.444 168.214 1.00 47.32  ? 436 THR D O   1 
ATOM 6934  C CB  . THR D 1 202 ? 235.441 245.072 169.004 1.00 47.32  ? 436 THR D CB  1 
ATOM 6935  O OG1 . THR D 1 202 ? 234.806 244.967 167.726 1.00 47.32  ? 436 THR D OG1 1 
ATOM 6936  C CG2 . THR D 1 202 ? 235.628 243.699 169.589 1.00 47.32  ? 436 THR D CG2 1 
ATOM 6937  N N   . TYR D 1 203 ? 234.614 248.314 170.172 1.00 49.10  ? 437 TYR D N   1 
ATOM 6938  C CA  . TYR D 1 203 ? 234.192 249.680 169.910 1.00 49.10  ? 437 TYR D CA  1 
ATOM 6939  C C   . TYR D 1 203 ? 235.387 250.617 169.976 1.00 49.10  ? 437 TYR D C   1 
ATOM 6940  O O   . TYR D 1 203 ? 236.273 250.446 170.814 1.00 49.10  ? 437 TYR D O   1 
ATOM 6941  C CB  . TYR D 1 203 ? 233.117 250.115 170.918 1.00 49.10  ? 437 TYR D CB  1 
ATOM 6942  C CG  . TYR D 1 203 ? 233.571 250.173 172.368 1.00 49.10  ? 437 TYR D CG  1 
ATOM 6943  C CD1 . TYR D 1 203 ? 233.677 249.019 173.140 1.00 49.10  ? 437 TYR D CD1 1 
ATOM 6944  C CD2 . TYR D 1 203 ? 233.864 251.387 172.971 1.00 49.10  ? 437 TYR D CD2 1 
ATOM 6945  C CE1 . TYR D 1 203 ? 234.084 249.075 174.457 1.00 49.10  ? 437 TYR D CE1 1 
ATOM 6946  C CE2 . TYR D 1 203 ? 234.259 251.452 174.292 1.00 49.10  ? 437 TYR D CE2 1 
ATOM 6947  C CZ  . TYR D 1 203 ? 234.372 250.293 175.027 1.00 49.10  ? 437 TYR D CZ  1 
ATOM 6948  O OH  . TYR D 1 203 ? 234.772 250.354 176.340 1.00 49.10  ? 437 TYR D OH  1 
ATOM 6949  N N   . ASP D 1 204 ? 235.408 251.601 169.084 1.00 57.13  ? 438 ASP D N   1 
ATOM 6950  C CA  . ASP D 1 204 ? 236.466 252.601 169.092 1.00 57.13  ? 438 ASP D CA  1 
ATOM 6951  C C   . ASP D 1 204 ? 236.331 253.515 170.303 1.00 57.13  ? 438 ASP D C   1 
ATOM 6952  O O   . ASP D 1 204 ? 235.239 253.992 170.618 1.00 57.13  ? 438 ASP D O   1 
ATOM 6953  C CB  . ASP D 1 204 ? 236.408 253.428 167.810 1.00 57.13  ? 438 ASP D CB  1 
ATOM 6954  C CG  . ASP D 1 204 ? 237.747 254.026 167.432 1.00 57.13  ? 438 ASP D CG  1 
ATOM 6955  O OD1 . ASP D 1 204 ? 238.515 254.419 168.334 1.00 57.13  ? 438 ASP D OD1 1 
ATOM 6956  O OD2 . ASP D 1 204 ? 238.024 254.121 166.220 1.00 57.13  ? 438 ASP D OD2 1 
ATOM 6957  N N   . HIS D 1 205 ? 237.452 253.771 170.978 1.00 56.98  ? 439 HIS D N   1 
ATOM 6958  C CA  . HIS D 1 205 ? 237.473 254.730 172.075 1.00 56.98  ? 439 HIS D CA  1 
ATOM 6959  C C   . HIS D 1 205 ? 237.569 256.168 171.593 1.00 56.98  ? 439 HIS D C   1 
ATOM 6960  O O   . HIS D 1 205 ? 237.385 257.086 172.400 1.00 56.98  ? 439 HIS D O   1 
ATOM 6961  C CB  . HIS D 1 205 ? 238.644 254.450 173.029 1.00 56.98  ? 439 HIS D CB  1 
ATOM 6962  C CG  . HIS D 1 205 ? 238.450 255.004 174.410 1.00 56.98  ? 439 HIS D CG  1 
ATOM 6963  N ND1 . HIS D 1 205 ? 238.311 256.353 174.661 1.00 56.98  ? 439 HIS D ND1 1 
ATOM 6964  C CD2 . HIS D 1 205 ? 238.378 254.393 175.616 1.00 56.98  ? 439 HIS D CD2 1 
ATOM 6965  C CE1 . HIS D 1 205 ? 238.156 256.546 175.958 1.00 56.98  ? 439 HIS D CE1 1 
ATOM 6966  N NE2 . HIS D 1 205 ? 238.193 255.372 176.560 1.00 56.98  ? 439 HIS D NE2 1 
ATOM 6967  N N   . ARG D 1 206 ? 237.860 256.389 170.311 1.00 59.66  ? 440 ARG D N   1 
ATOM 6968  C CA  . ARG D 1 206 ? 237.933 257.753 169.808 1.00 59.66  ? 440 ARG D CA  1 
ATOM 6969  C C   . ARG D 1 206 ? 236.566 258.416 169.746 1.00 59.66  ? 440 ARG D C   1 
ATOM 6970  O O   . ARG D 1 206 ? 236.485 259.645 169.837 1.00 59.66  ? 440 ARG D O   1 
ATOM 6971  C CB  . ARG D 1 206 ? 238.600 257.776 168.432 1.00 59.66  ? 440 ARG D CB  1 
ATOM 6972  C CG  . ARG D 1 206 ? 240.081 257.439 168.469 1.00 59.66  ? 440 ARG D CG  1 
ATOM 6973  C CD  . ARG D 1 206 ? 240.725 257.553 167.098 1.00 59.66  ? 440 ARG D CD  1 
ATOM 6974  N NE  . ARG D 1 206 ? 240.265 256.509 166.191 1.00 59.66  ? 440 ARG D NE  1 
ATOM 6975  C CZ  . ARG D 1 206 ? 239.541 256.726 165.103 1.00 59.66  ? 440 ARG D CZ  1 
ATOM 6976  N NH1 . ARG D 1 206 ? 239.187 257.947 164.740 1.00 59.66  ? 440 ARG D NH1 1 
ATOM 6977  N NH2 . ARG D 1 206 ? 239.166 255.692 164.356 1.00 59.66  ? 440 ARG D NH2 1 
ATOM 6978  N N   . ILE D 1 207 ? 235.493 257.640 169.601 1.00 59.88  ? 441 ILE D N   1 
ATOM 6979  C CA  . ILE D 1 207 ? 234.157 258.220 169.564 1.00 59.88  ? 441 ILE D CA  1 
ATOM 6980  C C   . ILE D 1 207 ? 233.194 257.583 170.571 1.00 59.88  ? 441 ILE D C   1 
ATOM 6981  O O   . ILE D 1 207 ? 232.461 258.305 171.257 1.00 59.88  ? 441 ILE D O   1 
ATOM 6982  C CB  . ILE D 1 207 ? 233.617 258.214 168.117 1.00 59.88  ? 441 ILE D CB  1 
ATOM 6983  C CG1 . ILE D 1 207 ? 232.303 258.987 168.013 1.00 59.88  ? 441 ILE D CG1 1 
ATOM 6984  C CG2 . ILE D 1 207 ? 233.621 256.832 167.479 1.00 59.88  ? 441 ILE D CG2 1 
ATOM 6985  C CD1 . ILE D 1 207 ? 231.914 259.286 166.601 1.00 59.88  ? 441 ILE D CD1 1 
ATOM 6986  N N   . ILE D 1 208 ? 233.177 256.257 170.698 1.00 56.05  ? 442 ILE D N   1 
ATOM 6987  C CA  . ILE D 1 208 ? 232.323 255.626 171.704 1.00 56.05  ? 442 ILE D CA  1 
ATOM 6988  C C   . ILE D 1 208 ? 233.081 255.556 173.024 1.00 56.05  ? 442 ILE D C   1 
ATOM 6989  O O   . ILE D 1 208 ? 234.146 254.938 173.110 1.00 56.05  ? 442 ILE D O   1 
ATOM 6990  C CB  . ILE D 1 208 ? 231.840 254.225 171.281 1.00 56.05  ? 442 ILE D CB  1 
ATOM 6991  C CG1 . ILE D 1 208 ? 230.936 254.236 170.044 1.00 56.05  ? 442 ILE D CG1 1 
ATOM 6992  C CG2 . ILE D 1 208 ? 231.059 253.575 172.398 1.00 56.05  ? 442 ILE D CG2 1 
ATOM 6993  C CD1 . ILE D 1 208 ? 231.621 254.064 168.729 1.00 56.05  ? 442 ILE D CD1 1 
ATOM 6994  N N   . ASP D 1 209 ? 232.528 256.181 174.058 1.00 60.79  ? 443 ASP D N   1 
ATOM 6995  C CA  . ASP D 1 209 ? 233.102 256.089 175.390 1.00 60.79  ? 443 ASP D CA  1 
ATOM 6996  C C   . ASP D 1 209 ? 232.765 254.735 176.010 1.00 60.79  ? 443 ASP D C   1 
ATOM 6997  O O   . ASP D 1 209 ? 231.879 254.016 175.543 1.00 60.79  ? 443 ASP D O   1 
ATOM 6998  C CB  . ASP D 1 209 ? 232.586 257.227 176.274 1.00 60.79  ? 443 ASP D CB  1 
ATOM 6999  C CG  . ASP D 1 209 ? 233.533 257.566 177.413 1.00 60.79  ? 443 ASP D CG  1 
ATOM 7000  O OD1 . ASP D 1 209 ? 234.401 256.733 177.747 1.00 60.79  ? 443 ASP D OD1 1 
ATOM 7001  O OD2 . ASP D 1 209 ? 233.404 258.672 177.980 1.00 60.79  ? 443 ASP D OD2 1 
ATOM 7002  N N   . GLY D 1 210 ? 233.499 254.388 177.072 1.00 61.03  ? 444 GLY D N   1 
ATOM 7003  C CA  . GLY D 1 210 ? 233.262 253.126 177.756 1.00 61.03  ? 444 GLY D CA  1 
ATOM 7004  C C   . GLY D 1 210 ? 231.905 253.052 178.427 1.00 61.03  ? 444 GLY D C   1 
ATOM 7005  O O   . GLY D 1 210 ? 231.268 251.994 178.425 1.00 61.03  ? 444 GLY D O   1 
ATOM 7006  N N   . ARG D 1 211 ? 231.447 254.172 178.995 1.00 61.30  ? 445 ARG D N   1 
ATOM 7007  C CA  . ARG D 1 211 ? 230.096 254.264 179.542 1.00 61.30  ? 445 ARG D CA  1 
ATOM 7008  C C   . ARG D 1 211 ? 229.049 254.030 178.463 1.00 61.30  ? 445 ARG D C   1 
ATOM 7009  O O   . ARG D 1 211 ? 228.061 253.311 178.683 1.00 61.30  ? 445 ARG D O   1 
ATOM 7010  C CB  . ARG D 1 211 ? 229.905 255.642 180.175 1.00 61.30  ? 445 ARG D CB  1 
ATOM 7011  C CG  . ARG D 1 211 ? 228.465 256.122 180.278 1.00 61.30  ? 445 ARG D CG  1 
ATOM 7012  C CD  . ARG D 1 211 ? 228.408 257.600 180.612 1.00 61.30  ? 445 ARG D CD  1 
ATOM 7013  N NE  . ARG D 1 211 ? 227.119 258.187 180.269 1.00 61.30  ? 445 ARG D NE  1 
ATOM 7014  C CZ  . ARG D 1 211 ? 226.593 259.242 180.875 1.00 61.30  ? 445 ARG D CZ  1 
ATOM 7015  N NH1 . ARG D 1 211 ? 227.223 259.855 181.864 1.00 61.30  ? 445 ARG D NH1 1 
ATOM 7016  N NH2 . ARG D 1 211 ? 225.407 259.693 180.480 1.00 61.30  ? 445 ARG D NH2 1 
ATOM 7017  N N   . GLU D 1 212 ? 229.274 254.618 177.285 1.00 60.05  ? 446 GLU D N   1 
ATOM 7018  C CA  . GLU D 1 212 ? 228.356 254.496 176.161 1.00 60.05  ? 446 GLU D CA  1 
ATOM 7019  C C   . GLU D 1 212 ? 228.238 253.050 175.702 1.00 60.05  ? 446 GLU D C   1 
ATOM 7020  O O   . GLU D 1 212 ? 227.127 252.543 175.516 1.00 60.05  ? 446 GLU D O   1 
ATOM 7021  C CB  . GLU D 1 212 ? 228.851 255.380 175.019 1.00 60.05  ? 446 GLU D CB  1 
ATOM 7022  C CG  . GLU D 1 212 ? 227.907 255.524 173.854 1.00 60.05  ? 446 GLU D CG  1 
ATOM 7023  C CD  . GLU D 1 212 ? 226.723 256.410 174.178 1.00 60.05  ? 446 GLU D CD  1 
ATOM 7024  O OE1 . GLU D 1 212 ? 226.842 257.260 175.084 1.00 60.05  ? 446 GLU D OE1 1 
ATOM 7025  O OE2 . GLU D 1 212 ? 225.683 256.279 173.503 1.00 60.05  ? 446 GLU D OE2 1 
ATOM 7026  N N   . ALA D 1 213 ? 229.372 252.357 175.580 1.00 55.24  ? 447 ALA D N   1 
ATOM 7027  C CA  . ALA D 1 213 ? 229.358 250.972 175.123 1.00 55.24  ? 447 ALA D CA  1 
ATOM 7028  C C   . ALA D 1 213 ? 228.799 250.033 176.183 1.00 55.24  ? 447 ALA D C   1 
ATOM 7029  O O   . ALA D 1 213 ? 228.139 249.044 175.848 1.00 55.24  ? 447 ALA D O   1 
ATOM 7030  C CB  . ALA D 1 213 ? 230.763 250.542 174.717 1.00 55.24  ? 447 ALA D CB  1 
ATOM 7031  N N   . VAL D 1 214 ? 229.041 250.327 177.464 1.00 56.23  ? 448 VAL D N   1 
ATOM 7032  C CA  . VAL D 1 214 ? 228.518 249.478 178.534 1.00 56.23  ? 448 VAL D CA  1 
ATOM 7033  C C   . VAL D 1 214 ? 226.997 249.594 178.621 1.00 56.23  ? 448 VAL D C   1 
ATOM 7034  O O   . VAL D 1 214 ? 226.288 248.580 178.704 1.00 56.23  ? 448 VAL D O   1 
ATOM 7035  C CB  . VAL D 1 214 ? 229.210 249.822 179.866 1.00 56.23  ? 448 VAL D CB  1 
ATOM 7036  C CG1 . VAL D 1 214 ? 228.384 249.374 181.060 1.00 56.23  ? 448 VAL D CG1 1 
ATOM 7037  C CG2 . VAL D 1 214 ? 230.576 249.171 179.914 1.00 56.23  ? 448 VAL D CG2 1 
ATOM 7038  N N   . LEU D 1 215 ? 226.471 250.825 178.560 1.00 55.33  ? 449 LEU D N   1 
ATOM 7039  C CA  . LEU D 1 215 ? 225.021 251.017 178.552 1.00 55.33  ? 449 LEU D CA  1 
ATOM 7040  C C   . LEU D 1 215 ? 224.394 250.468 177.275 1.00 55.33  ? 449 LEU D C   1 
ATOM 7041  O O   . LEU D 1 215 ? 223.281 249.933 177.304 1.00 55.33  ? 449 LEU D O   1 
ATOM 7042  C CB  . LEU D 1 215 ? 224.686 252.498 178.717 1.00 55.33  ? 449 LEU D CB  1 
ATOM 7043  C CG  . LEU D 1 215 ? 224.859 253.082 180.118 1.00 55.33  ? 449 LEU D CG  1 
ATOM 7044  C CD1 . LEU D 1 215 ? 224.652 254.587 180.101 1.00 55.33  ? 449 LEU D CD1 1 
ATOM 7045  C CD2 . LEU D 1 215 ? 223.897 252.417 181.086 1.00 55.33  ? 449 LEU D CD2 1 
ATOM 7046  N N   . PHE D 1 216 ? 225.115 250.569 176.156 1.00 52.50  ? 450 PHE D N   1 
ATOM 7047  C CA  . PHE D 1 216 ? 224.674 250.018 174.881 1.00 52.50  ? 450 PHE D CA  1 
ATOM 7048  C C   . PHE D 1 216 ? 224.536 248.500 174.945 1.00 52.50  ? 450 PHE D C   1 
ATOM 7049  O O   . PHE D 1 216 ? 223.522 247.930 174.512 1.00 52.50  ? 450 PHE D O   1 
ATOM 7050  C CB  . PHE D 1 216 ? 225.695 250.449 173.829 1.00 52.50  ? 450 PHE D CB  1 
ATOM 7051  C CG  . PHE D 1 216 ? 225.443 249.933 172.458 1.00 52.50  ? 450 PHE D CG  1 
ATOM 7052  C CD1 . PHE D 1 216 ? 224.518 250.545 171.637 1.00 52.50  ? 450 PHE D CD1 1 
ATOM 7053  C CD2 . PHE D 1 216 ? 226.194 248.884 171.958 1.00 52.50  ? 450 PHE D CD2 1 
ATOM 7054  C CE1 . PHE D 1 216 ? 224.316 250.090 170.360 1.00 52.50  ? 450 PHE D CE1 1 
ATOM 7055  C CE2 . PHE D 1 216 ? 225.999 248.429 170.682 1.00 52.50  ? 450 PHE D CE2 1 
ATOM 7056  C CZ  . PHE D 1 216 ? 225.055 249.030 169.885 1.00 52.50  ? 450 PHE D CZ  1 
ATOM 7057  N N   . LEU D 1 217 ? 225.537 247.833 175.522 1.00 51.65  ? 451 LEU D N   1 
ATOM 7058  C CA  . LEU D 1 217 ? 225.508 246.380 175.634 1.00 51.65  ? 451 LEU D CA  1 
ATOM 7059  C C   . LEU D 1 217 ? 224.456 245.918 176.633 1.00 51.65  ? 451 LEU D C   1 
ATOM 7060  O O   . LEU D 1 217 ? 223.795 244.896 176.412 1.00 51.65  ? 451 LEU D O   1 
ATOM 7061  C CB  . LEU D 1 217 ? 226.889 245.866 176.026 1.00 51.65  ? 451 LEU D CB  1 
ATOM 7062  C CG  . LEU D 1 217 ? 227.238 244.499 175.460 1.00 51.65  ? 451 LEU D CG  1 
ATOM 7063  C CD1 . LEU D 1 217 ? 227.171 244.547 173.951 1.00 51.65  ? 451 LEU D CD1 1 
ATOM 7064  C CD2 . LEU D 1 217 ? 228.615 244.075 175.917 1.00 51.65  ? 451 LEU D CD2 1 
ATOM 7065  N N   . ARG D 1 218 ? 224.277 246.664 177.729 1.00 57.72  ? 452 ARG D N   1 
ATOM 7066  C CA  . ARG D 1 218 ? 223.219 246.340 178.682 1.00 57.72  ? 452 ARG D CA  1 
ATOM 7067  C C   . ARG D 1 218 ? 221.837 246.514 178.064 1.00 57.72  ? 452 ARG D C   1 
ATOM 7068  O O   . ARG D 1 218 ? 220.923 245.727 178.341 1.00 57.72  ? 452 ARG D O   1 
ATOM 7069  C CB  . ARG D 1 218 ? 223.350 247.204 179.933 1.00 57.72  ? 452 ARG D CB  1 
ATOM 7070  C CG  . ARG D 1 218 ? 224.072 246.536 181.081 1.00 57.72  ? 452 ARG D CG  1 
ATOM 7071  C CD  . ARG D 1 218 ? 223.710 247.215 182.385 1.00 57.72  ? 452 ARG D CD  1 
ATOM 7072  N NE  . ARG D 1 218 ? 224.004 246.380 183.541 1.00 57.72  ? 452 ARG D NE  1 
ATOM 7073  C CZ  . ARG D 1 218 ? 223.654 246.679 184.784 1.00 57.72  ? 452 ARG D CZ  1 
ATOM 7074  N NH1 . ARG D 1 218 ? 222.991 247.788 185.068 1.00 57.72  ? 452 ARG D NH1 1 
ATOM 7075  N NH2 . ARG D 1 218 ? 223.974 245.843 185.768 1.00 57.72  ? 452 ARG D NH2 1 
ATOM 7076  N N   . LYS D 1 219 ? 221.672 247.529 177.210 1.00 57.29  ? 453 LYS D N   1 
ATOM 7077  C CA  . LYS D 1 219 ? 220.387 247.749 176.557 1.00 57.29  ? 453 LYS D CA  1 
ATOM 7078  C C   . LYS D 1 219 ? 220.085 246.657 175.542 1.00 57.29  ? 453 LYS D C   1 
ATOM 7079  O O   . LYS D 1 219 ? 218.936 246.214 175.428 1.00 57.29  ? 453 LYS D O   1 
ATOM 7080  C CB  . LYS D 1 219 ? 220.368 249.123 175.896 1.00 57.29  ? 453 LYS D CB  1 
ATOM 7081  C CG  . LYS D 1 219 ? 219.009 249.545 175.395 1.00 57.29  ? 453 LYS D CG  1 
ATOM 7082  C CD  . LYS D 1 219 ? 219.050 250.975 174.916 1.00 57.29  ? 453 LYS D CD  1 
ATOM 7083  C CE  . LYS D 1 219 ? 219.151 251.938 176.085 1.00 57.29  ? 453 LYS D CE  1 
ATOM 7084  N NZ  . LYS D 1 219 ? 219.068 253.355 175.645 1.00 57.29  ? 453 LYS D NZ  1 
ATOM 7085  N N   . ILE D 1 220 ? 221.102 246.193 174.809 1.00 53.92  ? 454 ILE D N   1 
ATOM 7086  C CA  . ILE D 1 220 ? 220.887 245.075 173.891 1.00 53.92  ? 454 ILE D CA  1 
ATOM 7087  C C   . ILE D 1 220 ? 220.601 243.786 174.660 1.00 53.92  ? 454 ILE D C   1 
ATOM 7088  O O   . ILE D 1 220 ? 219.758 242.978 174.245 1.00 53.92  ? 454 ILE D O   1 
ATOM 7089  C CB  . ILE D 1 220 ? 222.081 244.936 172.929 1.00 53.92  ? 454 ILE D CB  1 
ATOM 7090  C CG1 . ILE D 1 220 ? 222.115 246.139 172.002 1.00 53.92  ? 454 ILE D CG1 1 
ATOM 7091  C CG2 . ILE D 1 220 ? 222.006 243.671 172.085 1.00 53.92  ? 454 ILE D CG2 1 
ATOM 7092  C CD1 . ILE D 1 220 ? 223.290 246.160 171.110 1.00 53.92  ? 454 ILE D CD1 1 
ATOM 7093  N N   . LYS D 1 221 ? 221.262 243.593 175.808 1.00 56.30  ? 455 LYS D N   1 
ATOM 7094  C CA  . LYS D 1 221 ? 220.995 242.425 176.647 1.00 56.30  ? 455 LYS D CA  1 
ATOM 7095  C C   . LYS D 1 221 ? 219.561 242.426 177.168 1.00 56.30  ? 455 LYS D C   1 
ATOM 7096  O O   . LYS D 1 221 ? 218.878 241.393 177.132 1.00 56.30  ? 455 LYS D O   1 
ATOM 7097  C CB  . LYS D 1 221 ? 221.991 242.389 177.806 1.00 56.30  ? 455 LYS D CB  1 
ATOM 7098  C CG  . LYS D 1 221 ? 221.606 241.472 178.952 1.00 56.30  ? 455 LYS D CG  1 
ATOM 7099  C CD  . LYS D 1 221 ? 222.595 241.592 180.098 1.00 56.30  ? 455 LYS D CD  1 
ATOM 7100  C CE  . LYS D 1 221 ? 222.073 240.928 181.357 1.00 56.30  ? 455 LYS D CE  1 
ATOM 7101  N NZ  . LYS D 1 221 ? 222.008 239.449 181.216 1.00 56.30  ? 455 LYS D NZ  1 
ATOM 7102  N N   . ALA D 1 222 ? 219.072 243.589 177.604 1.00 58.56  ? 456 ALA D N   1 
ATOM 7103  C CA  . ALA D 1 222 ? 217.684 243.699 178.039 1.00 58.56  ? 456 ALA D CA  1 
ATOM 7104  C C   . ALA D 1 222 ? 216.705 243.554 176.878 1.00 58.56  ? 456 ALA D C   1 
ATOM 7105  O O   . ALA D 1 222 ? 215.596 243.042 177.068 1.00 58.56  ? 456 ALA D O   1 
ATOM 7106  C CB  . ALA D 1 222 ? 217.461 245.031 178.755 1.00 58.56  ? 456 ALA D CB  1 
ATOM 7107  N N   . ALA D 1 223 ? 217.087 243.992 175.676 1.00 58.71  ? 457 ALA D N   1 
ATOM 7108  C CA  . ALA D 1 223 ? 216.188 243.883 174.534 1.00 58.71  ? 457 ALA D CA  1 
ATOM 7109  C C   . ALA D 1 223 ? 216.093 242.461 173.998 1.00 58.71  ? 457 ALA D C   1 
ATOM 7110  O O   . ALA D 1 223 ? 215.049 242.079 173.461 1.00 58.71  ? 457 ALA D O   1 
ATOM 7111  C CB  . ALA D 1 223 ? 216.635 244.830 173.422 1.00 58.71  ? 457 ALA D CB  1 
ATOM 7112  N N   . VAL D 1 224 ? 217.155 241.670 174.124 1.00 61.15  ? 458 VAL D N   1 
ATOM 7113  C CA  . VAL D 1 224 ? 217.116 240.291 173.640 1.00 61.15  ? 458 VAL D CA  1 
ATOM 7114  C C   . VAL D 1 224 ? 216.543 239.351 174.698 1.00 61.15  ? 458 VAL D C   1 
ATOM 7115  O O   . VAL D 1 224 ? 215.796 238.423 174.369 1.00 61.15  ? 458 VAL D O   1 
ATOM 7116  C CB  . VAL D 1 224 ? 218.524 239.859 173.170 1.00 61.15  ? 458 VAL D CB  1 
ATOM 7117  C CG1 . VAL D 1 224 ? 218.557 238.395 172.745 1.00 61.15  ? 458 VAL D CG1 1 
ATOM 7118  C CG2 . VAL D 1 224 ? 218.968 240.726 172.006 1.00 61.15  ? 458 VAL D CG2 1 
ATOM 7119  N N   . GLU D 1 225 ? 216.849 239.587 175.981 1.00 61.59  ? 459 GLU D N   1 
ATOM 7120  C CA  . GLU D 1 225 ? 216.212 238.814 177.046 1.00 61.59  ? 459 GLU D CA  1 
ATOM 7121  C C   . GLU D 1 225 ? 214.713 239.075 177.123 1.00 61.59  ? 459 GLU D C   1 
ATOM 7122  O O   . GLU D 1 225 ? 213.937 238.155 177.400 1.00 61.59  ? 459 GLU D O   1 
ATOM 7123  C CB  . GLU D 1 225 ? 216.861 239.123 178.393 1.00 61.59  ? 459 GLU D CB  1 
ATOM 7124  C CG  . GLU D 1 225 ? 218.230 238.513 178.577 1.00 61.59  ? 459 GLU D CG  1 
ATOM 7125  C CD  . GLU D 1 225 ? 218.718 238.602 180.008 1.00 61.59  ? 459 GLU D CD  1 
ATOM 7126  O OE1 . GLU D 1 225 ? 217.872 238.636 180.925 1.00 61.59  ? 459 GLU D OE1 1 
ATOM 7127  O OE2 . GLU D 1 225 ? 219.949 238.632 180.216 1.00 61.59  ? 459 GLU D OE2 1 
ATOM 7128  N N   . ASN D 1 226 ? 214.291 240.311 176.884 1.00 61.00  ? 460 ASN D N   1 
ATOM 7129  C CA  . ASN D 1 226 ? 212.875 240.675 176.886 1.00 61.00  ? 460 ASN D CA  1 
ATOM 7130  C C   . ASN D 1 226 ? 212.593 241.543 175.668 1.00 61.00  ? 460 ASN D C   1 
ATOM 7131  O O   . ASN D 1 226 ? 212.977 242.730 175.658 1.00 61.00  ? 460 ASN D O   1 
ATOM 7132  C CB  . ASN D 1 226 ? 212.503 241.404 178.174 1.00 61.00  ? 460 ASN D CB  1 
ATOM 7133  C CG  . ASN D 1 226 ? 211.008 241.454 178.406 1.00 61.00  ? 460 ASN D CG  1 
ATOM 7134  O OD1 . ASN D 1 226 ? 210.226 240.926 177.615 1.00 61.00  ? 460 ASN D OD1 1 
ATOM 7135  N ND2 . ASN D 1 226 ? 210.602 242.090 179.498 1.00 61.00  ? 460 ASN D ND2 1 
ATOM 7136  N N   . PRO D 1 227 ? 211.941 241.014 174.631 1.00 59.08  ? 461 PRO D N   1 
ATOM 7137  C CA  . PRO D 1 227 ? 211.644 241.819 173.441 1.00 59.08  ? 461 PRO D CA  1 
ATOM 7138  C C   . PRO D 1 227 ? 210.405 242.695 173.551 1.00 59.08  ? 461 PRO D C   1 
ATOM 7139  O O   . PRO D 1 227 ? 209.900 243.145 172.520 1.00 59.08  ? 461 PRO D O   1 
ATOM 7140  C CB  . PRO D 1 227 ? 211.460 240.754 172.350 1.00 59.08  ? 461 PRO D CB  1 
ATOM 7141  C CG  . PRO D 1 227 ? 210.997 239.557 173.077 1.00 59.08  ? 461 PRO D CG  1 
ATOM 7142  C CD  . PRO D 1 227 ? 211.669 239.585 174.415 1.00 59.08  ? 461 PRO D CD  1 
ATOM 7143  N N   . ALA D 1 228 ? 209.879 242.930 174.751 1.00 59.82  ? 462 ALA D N   1 
ATOM 7144  C CA  . ALA D 1 228 ? 208.855 243.946 174.946 1.00 59.82  ? 462 ALA D CA  1 
ATOM 7145  C C   . ALA D 1 228 ? 209.447 245.324 175.206 1.00 59.82  ? 462 ALA D C   1 
ATOM 7146  O O   . ALA D 1 228 ? 208.719 246.321 175.145 1.00 59.82  ? 462 ALA D O   1 
ATOM 7147  C CB  . ALA D 1 228 ? 207.933 243.558 176.105 1.00 59.82  ? 462 ALA D CB  1 
ATOM 7148  N N   . ILE D 1 229 ? 210.750 245.393 175.486 1.00 61.96  ? 463 ILE D N   1 
ATOM 7149  C CA  . ILE D 1 229 ? 211.424 246.664 175.726 1.00 61.96  ? 463 ILE D CA  1 
ATOM 7150  C C   . ILE D 1 229 ? 211.484 247.492 174.448 1.00 61.96  ? 463 ILE D C   1 
ATOM 7151  O O   . ILE D 1 229 ? 211.432 248.728 174.494 1.00 61.96  ? 463 ILE D O   1 
ATOM 7152  C CB  . ILE D 1 229 ? 212.823 246.394 176.314 1.00 61.96  ? 463 ILE D CB  1 
ATOM 7153  C CG1 . ILE D 1 229 ? 212.714 245.454 177.515 1.00 61.96  ? 463 ILE D CG1 1 
ATOM 7154  C CG2 . ILE D 1 229 ? 213.514 247.677 176.739 1.00 61.96  ? 463 ILE D CG2 1 
ATOM 7155  C CD1 . ILE D 1 229 ? 211.926 246.025 178.669 1.00 61.96  ? 463 ILE D CD1 1 
ATOM 7156  N N   . ILE D 1 230 ? 211.556 246.831 173.291 1.00 63.61  ? 464 ILE D N   1 
ATOM 7157  C CA  . ILE D 1 230 ? 211.744 247.536 172.027 1.00 63.61  ? 464 ILE D CA  1 
ATOM 7158  C C   . ILE D 1 230 ? 210.473 248.278 171.610 1.00 63.61  ? 464 ILE D C   1 
ATOM 7159  O O   . ILE D 1 230 ? 210.543 249.305 170.923 1.00 63.61  ? 464 ILE D O   1 
ATOM 7160  C CB  . ILE D 1 230 ? 212.241 246.537 170.963 1.00 63.61  ? 464 ILE D CB  1 
ATOM 7161  C CG1 . ILE D 1 230 ? 212.711 247.249 169.703 1.00 63.61  ? 464 ILE D CG1 1 
ATOM 7162  C CG2 . ILE D 1 230 ? 211.187 245.500 170.613 1.00 63.61  ? 464 ILE D CG2 1 
ATOM 7163  C CD1 . ILE D 1 230 ? 213.483 246.351 168.816 1.00 63.61  ? 464 ILE D CD1 1 
ATOM 7164  N N   . VAL D 1 231 ? 209.299 247.807 172.043 1.00 62.10  ? 465 VAL D N   1 
ATOM 7165  C CA  . VAL D 1 231 ? 208.069 248.571 171.862 1.00 62.10  ? 465 VAL D CA  1 
ATOM 7166  C C   . VAL D 1 231 ? 207.779 249.417 173.095 1.00 62.10  ? 465 VAL D C   1 
ATOM 7167  O O   . VAL D 1 231 ? 207.041 250.411 173.003 1.00 62.10  ? 465 VAL D O   1 
ATOM 7168  C CB  . VAL D 1 231 ? 206.908 247.613 171.506 1.00 62.10  ? 465 VAL D CB  1 
ATOM 7169  C CG1 . VAL D 1 231 ? 206.525 246.735 172.688 1.00 62.10  ? 465 VAL D CG1 1 
ATOM 7170  C CG2 . VAL D 1 231 ? 205.703 248.352 170.923 1.00 62.10  ? 465 VAL D CG2 1 
ATOM 7171  N N   . ALA D 1 232 ? 208.383 249.085 174.239 1.00 66.32  ? 466 ALA D N   1 
ATOM 7172  C CA  . ALA D 1 232 ? 208.210 249.871 175.452 1.00 66.32  ? 466 ALA D CA  1 
ATOM 7173  C C   . ALA D 1 232 ? 208.902 251.226 175.379 1.00 66.32  ? 466 ALA D C   1 
ATOM 7174  O O   . ALA D 1 232 ? 208.408 252.199 175.959 1.00 66.32  ? 466 ALA D O   1 
ATOM 7175  C CB  . ALA D 1 232 ? 208.736 249.088 176.650 1.00 66.32  ? 466 ALA D CB  1 
ATOM 7176  N N   . GLY D 1 233 ? 210.031 251.315 174.683 1.00 67.05  ? 467 GLY D N   1 
ATOM 7177  C CA  . GLY D 1 233 ? 210.754 252.567 174.596 1.00 67.05  ? 467 GLY D CA  1 
ATOM 7178  C C   . GLY D 1 233 ? 211.645 252.866 175.785 1.00 67.05  ? 467 GLY D C   1 
ATOM 7179  O O   . GLY D 1 233 ? 211.413 253.837 176.510 1.00 67.05  ? 467 GLY D O   1 
ATOM 7180  N N   . LEU D 1 234 ? 212.666 252.040 176.001 1.00 72.77  ? 468 LEU D N   1 
ATOM 7181  C CA  . LEU D 1 234 ? 213.655 252.300 177.047 1.00 72.77  ? 468 LEU D CA  1 
ATOM 7182  C C   . LEU D 1 234 ? 215.056 252.499 176.476 1.00 72.77  ? 468 LEU D C   1 
ATOM 7183  O O   . LEU D 1 234 ? 215.412 251.918 175.454 1.00 72.77  ? 468 LEU D O   1 
ATOM 7184  C CB  . LEU D 1 234 ? 213.682 251.162 178.063 1.00 72.77  ? 468 LEU D CB  1 
ATOM 7185  C CG  . LEU D 1 234 ? 212.548 251.157 179.080 1.00 72.77  ? 468 LEU D CG  1 
ATOM 7186  C CD1 . LEU D 1 234 ? 212.371 249.776 179.684 1.00 72.77  ? 468 LEU D CD1 1 
ATOM 7187  C CD2 . LEU D 1 234 ? 212.808 252.193 180.156 1.00 72.77  ? 468 LEU D CD2 1 
ATOM 7188  O OXT . LEU D 1 234 ? 215.872 253.235 177.030 1.00 72.77  ? 468 LEU D OXT 1 
ATOM 7189  N N   . GLY E 1 1   ? 214.389 255.776 157.509 1.00 139.75 ? 235 GLY E N   1 
ATOM 7190  C CA  . GLY E 1 1   ? 214.699 255.486 156.121 1.00 139.75 ? 235 GLY E CA  1 
ATOM 7191  C C   . GLY E 1 1   ? 215.000 256.727 155.307 1.00 139.75 ? 235 GLY E C   1 
ATOM 7192  O O   . GLY E 1 1   ? 214.565 256.853 154.163 1.00 139.75 ? 235 GLY E O   1 
ATOM 7193  N N   . THR E 1 2   ? 215.749 257.650 155.902 1.00 140.73 ? 236 THR E N   1 
ATOM 7194  C CA  . THR E 1 2   ? 216.110 258.902 155.255 1.00 140.73 ? 236 THR E CA  1 
ATOM 7195  C C   . THR E 1 2   ? 217.615 258.961 155.031 1.00 140.73 ? 236 THR E C   1 
ATOM 7196  O O   . THR E 1 2   ? 218.398 258.524 155.878 1.00 140.73 ? 236 THR E O   1 
ATOM 7197  C CB  . THR E 1 2   ? 215.663 260.101 156.094 1.00 140.73 ? 236 THR E CB  1 
ATOM 7198  O OG1 . THR E 1 2   ? 216.191 259.981 157.421 1.00 140.73 ? 236 THR E OG1 1 
ATOM 7199  C CG2 . THR E 1 2   ? 214.145 260.165 156.162 1.00 140.73 ? 236 THR E CG2 1 
ATOM 7200  N N   . ARG E 1 3   ? 218.012 259.506 153.885 1.00 138.35 ? 237 ARG E N   1 
ATOM 7201  C CA  . ARG E 1 3   ? 219.425 259.673 153.545 1.00 138.35 ? 237 ARG E CA  1 
ATOM 7202  C C   . ARG E 1 3   ? 219.949 261.030 154.004 1.00 138.35 ? 237 ARG E C   1 
ATOM 7203  O O   . ARG E 1 3   ? 220.531 261.786 153.228 1.00 138.35 ? 237 ARG E O   1 
ATOM 7204  C CB  . ARG E 1 3   ? 219.618 259.499 152.043 1.00 138.35 ? 237 ARG E CB  1 
ATOM 7205  C CG  . ARG E 1 3   ? 219.298 258.113 151.501 1.00 138.35 ? 237 ARG E CG  1 
ATOM 7206  C CD  . ARG E 1 3   ? 220.171 257.035 152.118 1.00 138.35 ? 237 ARG E CD  1 
ATOM 7207  N NE  . ARG E 1 3   ? 219.454 256.257 153.120 1.00 138.35 ? 237 ARG E NE  1 
ATOM 7208  C CZ  . ARG E 1 3   ? 219.813 255.046 153.523 1.00 138.35 ? 237 ARG E CZ  1 
ATOM 7209  N NH1 . ARG E 1 3   ? 220.878 254.439 153.026 1.00 138.35 ? 237 ARG E NH1 1 
ATOM 7210  N NH2 . ARG E 1 3   ? 219.084 254.428 154.447 1.00 138.35 ? 237 ARG E NH2 1 
ATOM 7211  N N   . SER E 1 4   ? 219.750 261.350 155.279 1.00 141.70 ? 238 SER E N   1 
ATOM 7212  C CA  . SER E 1 4   ? 220.094 262.656 155.824 1.00 141.70 ? 238 SER E CA  1 
ATOM 7213  C C   . SER E 1 4   ? 221.325 262.542 156.711 1.00 141.70 ? 238 SER E C   1 
ATOM 7214  O O   . SER E 1 4   ? 221.366 261.711 157.624 1.00 141.70 ? 238 SER E O   1 
ATOM 7215  C CB  . SER E 1 4   ? 218.922 263.244 156.613 1.00 141.70 ? 238 SER E CB  1 
ATOM 7216  O OG  . SER E 1 4   ? 218.461 262.336 157.596 1.00 141.70 ? 238 SER E OG  1 
ATOM 7217  N N   . GLU E 1 5   ? 222.324 263.378 156.436 1.00 143.90 ? 239 GLU E N   1 
ATOM 7218  C CA  . GLU E 1 5   ? 223.549 263.446 157.217 1.00 143.90 ? 239 GLU E CA  1 
ATOM 7219  C C   . GLU E 1 5   ? 223.886 264.906 157.480 1.00 143.90 ? 239 GLU E C   1 
ATOM 7220  O O   . GLU E 1 5   ? 223.462 265.798 156.741 1.00 143.90 ? 239 GLU E O   1 
ATOM 7221  C CB  . GLU E 1 5   ? 224.727 262.769 156.498 1.00 143.90 ? 239 GLU E CB  1 
ATOM 7222  C CG  . GLU E 1 5   ? 224.585 261.269 156.307 1.00 143.90 ? 239 GLU E CG  1 
ATOM 7223  C CD  . GLU E 1 5   ? 223.876 260.914 155.014 1.00 143.90 ? 239 GLU E CD  1 
ATOM 7224  O OE1 . GLU E 1 5   ? 223.532 261.840 154.250 1.00 143.90 ? 239 GLU E OE1 1 
ATOM 7225  O OE2 . GLU E 1 5   ? 223.667 259.711 154.758 1.00 143.90 ? 239 GLU E OE2 1 
ATOM 7226  N N   . GLN E 1 6   ? 224.651 265.146 158.539 1.00 144.09 ? 240 GLN E N   1 
ATOM 7227  C CA  . GLN E 1 6   ? 225.071 266.492 158.895 1.00 144.09 ? 240 GLN E CA  1 
ATOM 7228  C C   . GLN E 1 6   ? 226.577 266.539 159.128 1.00 144.09 ? 240 GLN E C   1 
ATOM 7229  O O   . GLN E 1 6   ? 227.269 265.518 159.129 1.00 144.09 ? 240 GLN E O   1 
ATOM 7230  C CB  . GLN E 1 6   ? 224.313 267.020 160.128 1.00 144.09 ? 240 GLN E CB  1 
ATOM 7231  C CG  . GLN E 1 6   ? 224.444 266.243 161.451 1.00 144.09 ? 240 GLN E CG  1 
ATOM 7232  C CD  . GLN E 1 6   ? 223.624 264.953 161.529 1.00 144.09 ? 240 GLN E CD  1 
ATOM 7233  O OE1 . GLN E 1 6   ? 223.372 264.280 160.529 1.00 144.09 ? 240 GLN E OE1 1 
ATOM 7234  N NE2 . GLN E 1 6   ? 223.178 264.626 162.734 1.00 144.09 ? 240 GLN E NE2 1 
ATOM 7235  N N   . ARG E 1 7   ? 227.072 267.759 159.331 1.00 144.90 ? 241 ARG E N   1 
ATOM 7236  C CA  . ARG E 1 7   ? 228.500 268.049 159.316 1.00 144.90 ? 241 ARG E CA  1 
ATOM 7237  C C   . ARG E 1 7   ? 228.965 268.601 160.657 1.00 144.90 ? 241 ARG E C   1 
ATOM 7238  O O   . ARG E 1 7   ? 229.636 269.638 160.697 1.00 144.90 ? 241 ARG E O   1 
ATOM 7239  C CB  . ARG E 1 7   ? 228.822 269.056 158.208 1.00 144.90 ? 241 ARG E CB  1 
ATOM 7240  C CG  . ARG E 1 7   ? 228.728 268.520 156.786 1.00 144.90 ? 241 ARG E CG  1 
ATOM 7241  C CD  . ARG E 1 7   ? 229.541 267.255 156.592 1.00 144.90 ? 241 ARG E CD  1 
ATOM 7242  N NE  . ARG E 1 7   ? 228.698 266.081 156.410 1.00 144.90 ? 241 ARG E NE  1 
ATOM 7243  C CZ  . ARG E 1 7   ? 229.120 264.831 156.541 1.00 144.90 ? 241 ARG E CZ  1 
ATOM 7244  N NH1 . ARG E 1 7   ? 230.374 264.556 156.860 1.00 144.90 ? 241 ARG E NH1 1 
ATOM 7245  N NH2 . ARG E 1 7   ? 228.265 263.833 156.340 1.00 144.90 ? 241 ARG E NH2 1 
ATOM 7246  N N   . VAL E 1 8   ? 228.590 267.939 161.756 1.00 137.10 ? 242 VAL E N   1 
ATOM 7247  C CA  . VAL E 1 8   ? 228.884 268.460 163.087 1.00 137.10 ? 242 VAL E CA  1 
ATOM 7248  C C   . VAL E 1 8   ? 230.382 268.379 163.372 1.00 137.10 ? 242 VAL E C   1 
ATOM 7249  O O   . VAL E 1 8   ? 231.049 267.376 163.078 1.00 137.10 ? 242 VAL E O   1 
ATOM 7250  C CB  . VAL E 1 8   ? 228.031 267.732 164.146 1.00 137.10 ? 242 VAL E CB  1 
ATOM 7251  C CG1 . VAL E 1 8   ? 228.252 266.225 164.135 1.00 137.10 ? 242 VAL E CG1 1 
ATOM 7252  C CG2 . VAL E 1 8   ? 228.276 268.302 165.542 1.00 137.10 ? 242 VAL E CG2 1 
ATOM 7253  N N   . LYS E 1 9   ? 230.932 269.476 163.886 1.00 135.01 ? 243 LYS E N   1 
ATOM 7254  C CA  . LYS E 1 9   ? 232.352 269.602 164.178 1.00 135.01 ? 243 LYS E CA  1 
ATOM 7255  C C   . LYS E 1 9   ? 232.566 269.488 165.680 1.00 135.01 ? 243 LYS E C   1 
ATOM 7256  O O   . LYS E 1 9   ? 231.855 270.128 166.463 1.00 135.01 ? 243 LYS E O   1 
ATOM 7257  C CB  . LYS E 1 9   ? 232.897 270.937 163.664 1.00 135.01 ? 243 LYS E CB  1 
ATOM 7258  C CG  . LYS E 1 9   ? 234.414 271.035 163.652 1.00 135.01 ? 243 LYS E CG  1 
ATOM 7259  C CD  . LYS E 1 9   ? 235.036 269.919 162.832 1.00 135.01 ? 243 LYS E CD  1 
ATOM 7260  C CE  . LYS E 1 9   ? 234.782 270.119 161.347 1.00 135.01 ? 243 LYS E CE  1 
ATOM 7261  N NZ  . LYS E 1 9   ? 235.511 269.118 160.522 1.00 135.01 ? 243 LYS E NZ  1 
ATOM 7262  N N   . MET E 1 10  ? 233.539 268.674 166.076 1.00 126.60 ? 244 MET E N   1 
ATOM 7263  C CA  . MET E 1 10  ? 233.823 268.441 167.480 1.00 126.60 ? 244 MET E CA  1 
ATOM 7264  C C   . MET E 1 10  ? 234.809 269.490 167.993 1.00 126.60 ? 244 MET E C   1 
ATOM 7265  O O   . MET E 1 10  ? 235.246 270.383 167.263 1.00 126.60 ? 244 MET E O   1 
ATOM 7266  C CB  . MET E 1 10  ? 234.357 267.025 167.676 1.00 126.60 ? 244 MET E CB  1 
ATOM 7267  C CG  . MET E 1 10  ? 235.767 266.829 167.159 1.00 126.60 ? 244 MET E CG  1 
ATOM 7268  S SD  . MET E 1 10  ? 235.987 267.321 165.439 1.00 126.60 ? 244 MET E SD  1 
ATOM 7269  C CE  . MET E 1 10  ? 235.123 266.008 164.592 1.00 126.60 ? 244 MET E CE  1 
ATOM 7270  N N   . ASN E 1 11  ? 235.168 269.380 169.267 1.00 120.39 ? 245 ASN E N   1 
ATOM 7271  C CA  . ASN E 1 11  ? 236.074 270.316 169.908 1.00 120.39 ? 245 ASN E CA  1 
ATOM 7272  C C   . ASN E 1 11  ? 237.514 269.813 169.820 1.00 120.39 ? 245 ASN E C   1 
ATOM 7273  O O   . ASN E 1 11  ? 237.793 268.719 169.323 1.00 120.39 ? 245 ASN E O   1 
ATOM 7274  C CB  . ASN E 1 11  ? 235.645 270.544 171.358 1.00 120.39 ? 245 ASN E CB  1 
ATOM 7275  C CG  . ASN E 1 11  ? 235.269 269.257 172.062 1.00 120.39 ? 245 ASN E CG  1 
ATOM 7276  O OD1 . ASN E 1 11  ? 235.417 268.166 171.510 1.00 120.39 ? 245 ASN E OD1 1 
ATOM 7277  N ND2 . ASN E 1 11  ? 234.760 269.379 173.281 1.00 120.39 ? 245 ASN E ND2 1 
ATOM 7278  N N   . ARG E 1 12  ? 238.442 270.644 170.305 1.00 114.55 ? 246 ARG E N   1 
ATOM 7279  C CA  . ARG E 1 12  ? 239.863 270.311 170.260 1.00 114.55 ? 246 ARG E CA  1 
ATOM 7280  C C   . ARG E 1 12  ? 240.199 269.174 171.221 1.00 114.55 ? 246 ARG E C   1 
ATOM 7281  O O   . ARG E 1 12  ? 241.054 268.331 170.915 1.00 114.55 ? 246 ARG E O   1 
ATOM 7282  C CB  . ARG E 1 12  ? 240.687 271.562 170.590 1.00 114.55 ? 246 ARG E CB  1 
ATOM 7283  C CG  . ARG E 1 12  ? 242.205 271.382 170.696 1.00 114.55 ? 246 ARG E CG  1 
ATOM 7284  C CD  . ARG E 1 12  ? 242.815 270.712 169.466 1.00 114.55 ? 246 ARG E CD  1 
ATOM 7285  N NE  . ARG E 1 12  ? 242.410 271.372 168.230 1.00 114.55 ? 246 ARG E NE  1 
ATOM 7286  C CZ  . ARG E 1 12  ? 241.743 270.788 167.245 1.00 114.55 ? 246 ARG E CZ  1 
ATOM 7287  N NH1 . ARG E 1 12  ? 241.399 269.512 167.303 1.00 114.55 ? 246 ARG E NH1 1 
ATOM 7288  N NH2 . ARG E 1 12  ? 241.413 271.502 166.172 1.00 114.55 ? 246 ARG E NH2 1 
ATOM 7289  N N   . MET E 1 13  ? 239.519 269.124 172.371 1.00 112.60 ? 247 MET E N   1 
ATOM 7290  C CA  . MET E 1 13  ? 239.855 268.150 173.405 1.00 112.60 ? 247 MET E CA  1 
ATOM 7291  C C   . MET E 1 13  ? 239.519 266.724 172.988 1.00 112.60 ? 247 MET E C   1 
ATOM 7292  O O   . MET E 1 13  ? 240.191 265.786 173.426 1.00 112.60 ? 247 MET E O   1 
ATOM 7293  C CB  . MET E 1 13  ? 239.182 268.554 174.728 1.00 112.60 ? 247 MET E CB  1 
ATOM 7294  C CG  . MET E 1 13  ? 237.640 268.482 174.846 1.00 112.60 ? 247 MET E CG  1 
ATOM 7295  S SD  . MET E 1 13  ? 236.753 266.904 174.878 1.00 112.60 ? 247 MET E SD  1 
ATOM 7296  C CE  . MET E 1 13  ? 237.050 266.386 176.566 1.00 112.60 ? 247 MET E CE  1 
ATOM 7297  N N   . ARG E 1 14  ? 238.500 266.537 172.143 1.00 110.56 ? 248 ARG E N   1 
ATOM 7298  C CA  . ARG E 1 14  ? 238.196 265.195 171.655 1.00 110.56 ? 248 ARG E CA  1 
ATOM 7299  C C   . ARG E 1 14  ? 239.329 264.655 170.789 1.00 110.56 ? 248 ARG E C   1 
ATOM 7300  O O   . ARG E 1 14  ? 239.740 263.500 170.958 1.00 110.56 ? 248 ARG E O   1 
ATOM 7301  C CB  . ARG E 1 14  ? 236.873 265.197 170.890 1.00 110.56 ? 248 ARG E CB  1 
ATOM 7302  C CG  . ARG E 1 14  ? 236.594 263.920 170.124 1.00 110.56 ? 248 ARG E CG  1 
ATOM 7303  C CD  . ARG E 1 14  ? 235.093 263.641 170.086 1.00 110.56 ? 248 ARG E CD  1 
ATOM 7304  N NE  . ARG E 1 14  ? 234.518 263.332 171.394 1.00 110.56 ? 248 ARG E NE  1 
ATOM 7305  C CZ  . ARG E 1 14  ? 234.771 262.254 172.129 1.00 110.56 ? 248 ARG E CZ  1 
ATOM 7306  N NH1 . ARG E 1 14  ? 235.518 261.258 171.678 1.00 110.56 ? 248 ARG E NH1 1 
ATOM 7307  N NH2 . ARG E 1 14  ? 234.230 262.157 173.341 1.00 110.56 ? 248 ARG E NH2 1 
ATOM 7308  N N   . LEU E 1 15  ? 239.894 265.502 169.920 1.00 108.27 ? 249 LEU E N   1 
ATOM 7309  C CA  . LEU E 1 15  ? 241.112 265.137 169.201 1.00 108.27 ? 249 LEU E CA  1 
ATOM 7310  C C   . LEU E 1 15  ? 242.301 264.967 170.137 1.00 108.27 ? 249 LEU E C   1 
ATOM 7311  O O   . LEU E 1 15  ? 243.188 264.158 169.851 1.00 108.27 ? 249 LEU E O   1 
ATOM 7312  C CB  . LEU E 1 15  ? 241.447 266.177 168.129 1.00 108.27 ? 249 LEU E CB  1 
ATOM 7313  C CG  . LEU E 1 15  ? 240.860 266.068 166.716 1.00 108.27 ? 249 LEU E CG  1 
ATOM 7314  C CD1 . LEU E 1 15  ? 241.364 264.796 166.043 1.00 108.27 ? 249 LEU E CD1 1 
ATOM 7315  C CD2 . LEU E 1 15  ? 239.345 266.131 166.675 1.00 108.27 ? 249 LEU E CD2 1 
ATOM 7316  N N   . LYS E 1 16  ? 242.336 265.706 171.253 1.00 103.62 ? 250 LYS E N   1 
ATOM 7317  C CA  . LYS E 1 16  ? 243.449 265.580 172.196 1.00 103.62 ? 250 LYS E CA  1 
ATOM 7318  C C   . LYS E 1 16  ? 243.474 264.203 172.858 1.00 103.62 ? 250 LYS E C   1 
ATOM 7319  O O   . LYS E 1 16  ? 244.500 263.510 172.822 1.00 103.62 ? 250 LYS E O   1 
ATOM 7320  C CB  . LYS E 1 16  ? 243.369 266.682 173.254 1.00 103.62 ? 250 LYS E CB  1 
ATOM 7321  C CG  . LYS E 1 16  ? 244.435 266.593 174.339 1.00 103.62 ? 250 LYS E CG  1 
ATOM 7322  C CD  . LYS E 1 16  ? 245.841 266.695 173.765 1.00 103.62 ? 250 LYS E CD  1 
ATOM 7323  C CE  . LYS E 1 16  ? 246.099 268.077 173.183 1.00 103.62 ? 250 LYS E CE  1 
ATOM 7324  N NZ  . LYS E 1 16  ? 247.529 268.268 172.815 1.00 103.62 ? 250 LYS E NZ  1 
ATOM 7325  N N   . ILE E 1 17  ? 242.345 263.779 173.441 1.00 99.01  ? 251 ILE E N   1 
ATOM 7326  C CA  . ILE E 1 17  ? 242.249 262.426 174.003 1.00 99.01  ? 251 ILE E CA  1 
ATOM 7327  C C   . ILE E 1 17  ? 242.351 261.344 172.922 1.00 99.01  ? 251 ILE E C   1 
ATOM 7328  O O   . ILE E 1 17  ? 242.968 260.295 173.157 1.00 99.01  ? 251 ILE E O   1 
ATOM 7329  C CB  . ILE E 1 17  ? 240.995 262.272 174.914 1.00 99.01  ? 251 ILE E CB  1 
ATOM 7330  C CG1 . ILE E 1 17  ? 241.131 263.073 176.227 1.00 99.01  ? 251 ILE E CG1 1 
ATOM 7331  C CG2 . ILE E 1 17  ? 240.649 260.818 175.252 1.00 99.01  ? 251 ILE E CG2 1 
ATOM 7332  C CD1 . ILE E 1 17  ? 240.648 264.480 176.273 1.00 99.01  ? 251 ILE E CD1 1 
ATOM 7333  N N   . ALA E 1 18  ? 241.831 261.598 171.712 1.00 97.20  ? 252 ALA E N   1 
ATOM 7334  C CA  . ALA E 1 18  ? 241.930 260.612 170.633 1.00 97.20  ? 252 ALA E CA  1 
ATOM 7335  C C   . ALA E 1 18  ? 243.379 260.374 170.205 1.00 97.20  ? 252 ALA E C   1 
ATOM 7336  O O   . ALA E 1 18  ? 243.827 259.223 170.117 1.00 97.20  ? 252 ALA E O   1 
ATOM 7337  C CB  . ALA E 1 18  ? 241.086 261.058 169.439 1.00 97.20  ? 252 ALA E CB  1 
ATOM 7338  N N   . ALA E 1 19  ? 244.137 261.449 169.969 1.00 94.81  ? 253 ALA E N   1 
ATOM 7339  C CA  . ALA E 1 19  ? 245.545 261.306 169.618 1.00 94.81  ? 253 ALA E CA  1 
ATOM 7340  C C   . ALA E 1 19  ? 246.370 260.794 170.791 1.00 94.81  ? 253 ALA E C   1 
ATOM 7341  O O   . ALA E 1 19  ? 247.360 260.085 170.580 1.00 94.81  ? 253 ALA E O   1 
ATOM 7342  C CB  . ALA E 1 19  ? 246.103 262.639 169.121 1.00 94.81  ? 253 ALA E CB  1 
ATOM 7343  N N   . ARG E 1 20  ? 245.965 261.120 172.024 1.00 88.51  ? 254 ARG E N   1 
ATOM 7344  C CA  . ARG E 1 20  ? 246.655 260.613 173.206 1.00 88.51  ? 254 ARG E CA  1 
ATOM 7345  C C   . ARG E 1 20  ? 246.520 259.099 173.326 1.00 88.51  ? 254 ARG E C   1 
ATOM 7346  O O   . ARG E 1 20  ? 247.512 258.395 173.548 1.00 88.51  ? 254 ARG E O   1 
ATOM 7347  C CB  . ARG E 1 20  ? 246.113 261.314 174.451 1.00 88.51  ? 254 ARG E CB  1 
ATOM 7348  C CG  . ARG E 1 20  ? 246.876 261.028 175.726 1.00 88.51  ? 254 ARG E CG  1 
ATOM 7349  C CD  . ARG E 1 20  ? 246.170 261.670 176.922 1.00 88.51  ? 254 ARG E CD  1 
ATOM 7350  N NE  . ARG E 1 20  ? 244.843 261.121 177.192 1.00 88.51  ? 254 ARG E NE  1 
ATOM 7351  C CZ  . ARG E 1 20  ? 244.583 259.902 177.649 1.00 88.51  ? 254 ARG E CZ  1 
ATOM 7352  N NH1 . ARG E 1 20  ? 245.548 259.067 177.996 1.00 88.51  ? 254 ARG E NH1 1 
ATOM 7353  N NH2 . ARG E 1 20  ? 243.317 259.519 177.787 1.00 88.51  ? 254 ARG E NH2 1 
ATOM 7354  N N   . LEU E 1 21  ? 245.305 258.574 173.142 1.00 89.61  ? 255 LEU E N   1 
ATOM 7355  C CA  . LEU E 1 21  ? 245.129 257.127 173.213 1.00 89.61  ? 255 LEU E CA  1 
ATOM 7356  C C   . LEU E 1 21  ? 245.716 256.431 171.991 1.00 89.61  ? 255 LEU E C   1 
ATOM 7357  O O   . LEU E 1 21  ? 246.158 255.282 172.096 1.00 89.61  ? 255 LEU E O   1 
ATOM 7358  C CB  . LEU E 1 21  ? 243.651 256.762 173.396 1.00 89.61  ? 255 LEU E CB  1 
ATOM 7359  C CG  . LEU E 1 21  ? 242.548 257.101 172.387 1.00 89.61  ? 255 LEU E CG  1 
ATOM 7360  C CD1 . LEU E 1 21  ? 242.322 255.995 171.361 1.00 89.61  ? 255 LEU E CD1 1 
ATOM 7361  C CD2 . LEU E 1 21  ? 241.256 257.409 173.127 1.00 89.61  ? 255 LEU E CD2 1 
ATOM 7362  N N   . LYS E 1 22  ? 245.750 257.111 170.837 1.00 90.04  ? 256 LYS E N   1 
ATOM 7363  C CA  . LYS E 1 22  ? 246.402 256.534 169.664 1.00 90.04  ? 256 LYS E CA  1 
ATOM 7364  C C   . LYS E 1 22  ? 247.908 256.401 169.864 1.00 90.04  ? 256 LYS E C   1 
ATOM 7365  O O   . LYS E 1 22  ? 248.489 255.356 169.547 1.00 90.04  ? 256 LYS E O   1 
ATOM 7366  C CB  . LYS E 1 22  ? 246.095 257.375 168.422 1.00 90.04  ? 256 LYS E CB  1 
ATOM 7367  C CG  . LYS E 1 22  ? 246.462 256.721 167.081 1.00 90.04  ? 256 LYS E CG  1 
ATOM 7368  C CD  . LYS E 1 22  ? 245.857 255.329 166.854 1.00 90.04  ? 256 LYS E CD  1 
ATOM 7369  C CE  . LYS E 1 22  ? 244.332 255.296 166.981 1.00 90.04  ? 256 LYS E CE  1 
ATOM 7370  N NZ  . LYS E 1 22  ? 243.834 253.900 167.085 1.00 90.04  ? 256 LYS E NZ  1 
ATOM 7371  N N   . ASP E 1 23  ? 248.554 257.436 170.410 1.00 94.32  ? 257 ASP E N   1 
ATOM 7372  C CA  . ASP E 1 23  ? 249.978 257.339 170.717 1.00 94.32  ? 257 ASP E CA  1 
ATOM 7373  C C   . ASP E 1 23  ? 250.243 256.366 171.859 1.00 94.32  ? 257 ASP E C   1 
ATOM 7374  O O   . ASP E 1 23  ? 251.300 255.727 171.890 1.00 94.32  ? 257 ASP E O   1 
ATOM 7375  C CB  . ASP E 1 23  ? 250.543 258.718 171.053 1.00 94.32  ? 257 ASP E CB  1 
ATOM 7376  C CG  . ASP E 1 23  ? 250.440 259.687 169.893 1.00 94.32  ? 257 ASP E CG  1 
ATOM 7377  O OD1 . ASP E 1 23  ? 250.168 259.234 168.762 1.00 94.32  ? 257 ASP E OD1 1 
ATOM 7378  O OD2 . ASP E 1 23  ? 250.632 260.902 170.112 1.00 94.32  ? 257 ASP E OD2 1 
ATOM 7379  N N   . ALA E 1 24  ? 249.296 256.235 172.794 1.00 87.43  ? 258 ALA E N   1 
ATOM 7380  C CA  . ALA E 1 24  ? 249.441 255.267 173.876 1.00 87.43  ? 258 ALA E CA  1 
ATOM 7381  C C   . ALA E 1 24  ? 249.367 253.834 173.363 1.00 87.43  ? 258 ALA E C   1 
ATOM 7382  O O   . ALA E 1 24  ? 250.122 252.967 173.819 1.00 87.43  ? 258 ALA E O   1 
ATOM 7383  C CB  . ALA E 1 24  ? 248.369 255.515 174.933 1.00 87.43  ? 258 ALA E CB  1 
ATOM 7384  N N   . GLN E 1 25  ? 248.460 253.561 172.423 1.00 80.78  ? 259 GLN E N   1 
ATOM 7385  C CA  . GLN E 1 25  ? 248.390 252.228 171.835 1.00 80.78  ? 259 GLN E CA  1 
ATOM 7386  C C   . GLN E 1 25  ? 249.566 251.966 170.904 1.00 80.78  ? 259 GLN E C   1 
ATOM 7387  O O   . GLN E 1 25  ? 250.041 250.828 170.815 1.00 80.78  ? 259 GLN E O   1 
ATOM 7388  C CB  . GLN E 1 25  ? 247.070 252.044 171.088 1.00 80.78  ? 259 GLN E CB  1 
ATOM 7389  C CG  . GLN E 1 25  ? 246.741 250.594 170.773 1.00 80.78  ? 259 GLN E CG  1 
ATOM 7390  C CD  . GLN E 1 25  ? 245.374 250.421 170.148 1.00 80.78  ? 259 GLN E CD  1 
ATOM 7391  O OE1 . GLN E 1 25  ? 244.672 251.395 169.881 1.00 80.78  ? 259 GLN E OE1 1 
ATOM 7392  N NE2 . GLN E 1 25  ? 244.987 249.173 169.910 1.00 80.78  ? 259 GLN E NE2 1 
ATOM 7393  N N   . ASN E 1 26  ? 250.056 252.995 170.213 1.00 84.36  ? 260 ASN E N   1 
ATOM 7394  C CA  . ASN E 1 26  ? 251.204 252.821 169.335 1.00 84.36  ? 260 ASN E CA  1 
ATOM 7395  C C   . ASN E 1 26  ? 252.526 252.761 170.089 1.00 84.36  ? 260 ASN E C   1 
ATOM 7396  O O   . ASN E 1 26  ? 253.533 252.348 169.505 1.00 84.36  ? 260 ASN E O   1 
ATOM 7397  C CB  . ASN E 1 26  ? 251.248 253.950 168.303 1.00 84.36  ? 260 ASN E CB  1 
ATOM 7398  C CG  . ASN E 1 26  ? 250.577 253.570 166.999 1.00 84.36  ? 260 ASN E CG  1 
ATOM 7399  O OD1 . ASN E 1 26  ? 250.642 252.421 166.567 1.00 84.36  ? 260 ASN E OD1 1 
ATOM 7400  N ND2 . ASN E 1 26  ? 249.925 254.537 166.365 1.00 84.36  ? 260 ASN E ND2 1 
ATOM 7401  N N   . THR E 1 27  ? 252.551 253.159 171.361 1.00 81.28  ? 261 THR E N   1 
ATOM 7402  C CA  . THR E 1 27  ? 253.751 253.063 172.182 1.00 81.28  ? 261 THR E CA  1 
ATOM 7403  C C   . THR E 1 27  ? 253.745 251.832 173.079 1.00 81.28  ? 261 THR E C   1 
ATOM 7404  O O   . THR E 1 27  ? 254.674 251.022 173.027 1.00 81.28  ? 261 THR E O   1 
ATOM 7405  C CB  . THR E 1 27  ? 253.911 254.325 173.038 1.00 81.28  ? 261 THR E CB  1 
ATOM 7406  O OG1 . THR E 1 27  ? 253.725 255.486 172.219 1.00 81.28  ? 261 THR E OG1 1 
ATOM 7407  C CG2 . THR E 1 27  ? 255.293 254.370 173.665 1.00 81.28  ? 261 THR E CG2 1 
ATOM 7408  N N   . CYS E 1 28  ? 252.713 251.674 173.902 1.00 76.78  ? 262 CYS E N   1 
ATOM 7409  C CA  . CYS E 1 28  ? 252.611 250.513 174.772 1.00 76.78  ? 262 CYS E CA  1 
ATOM 7410  C C   . CYS E 1 28  ? 252.103 249.306 173.996 1.00 76.78  ? 262 CYS E C   1 
ATOM 7411  O O   . CYS E 1 28  ? 251.553 249.432 172.900 1.00 76.78  ? 262 CYS E O   1 
ATOM 7412  C CB  . CYS E 1 28  ? 251.681 250.803 175.950 1.00 76.78  ? 262 CYS E CB  1 
ATOM 7413  S SG  . CYS E 1 28  ? 252.308 252.031 177.117 1.00 76.78  ? 262 CYS E SG  1 
ATOM 7414  N N   . ALA E 1 29  ? 252.302 248.124 174.573 1.00 65.69  ? 263 ALA E N   1 
ATOM 7415  C CA  . ALA E 1 29  ? 251.813 246.885 173.986 1.00 65.69  ? 263 ALA E CA  1 
ATOM 7416  C C   . ALA E 1 29  ? 250.531 246.468 174.696 1.00 65.69  ? 263 ALA E C   1 
ATOM 7417  O O   . ALA E 1 29  ? 250.511 246.334 175.923 1.00 65.69  ? 263 ALA E O   1 
ATOM 7418  C CB  . ALA E 1 29  ? 252.865 245.784 174.082 1.00 65.69  ? 263 ALA E CB  1 
ATOM 7419  N N   . MET E 1 30  ? 249.468 246.261 173.926 1.00 71.55  ? 264 MET E N   1 
ATOM 7420  C CA  . MET E 1 30  ? 248.174 245.912 174.495 1.00 71.55  ? 264 MET E CA  1 
ATOM 7421  C C   . MET E 1 30  ? 248.170 244.427 174.836 1.00 71.55  ? 264 MET E C   1 
ATOM 7422  O O   . MET E 1 30  ? 248.405 243.585 173.964 1.00 71.55  ? 264 MET E O   1 
ATOM 7423  C CB  . MET E 1 30  ? 247.053 246.240 173.512 1.00 71.55  ? 264 MET E CB  1 
ATOM 7424  C CG  . MET E 1 30  ? 246.929 247.714 173.127 1.00 71.55  ? 264 MET E CG  1 
ATOM 7425  S SD  . MET E 1 30  ? 246.632 248.873 174.476 1.00 71.55  ? 264 MET E SD  1 
ATOM 7426  C CE  . MET E 1 30  ? 248.248 249.637 174.634 1.00 71.55  ? 264 MET E CE  1 
ATOM 7427  N N   . LEU E 1 31  ? 247.888 244.109 176.095 1.00 54.09  ? 265 LEU E N   1 
ATOM 7428  C CA  . LEU E 1 31  ? 248.022 242.747 176.605 1.00 54.09  ? 265 LEU E CA  1 
ATOM 7429  C C   . LEU E 1 31  ? 247.251 242.636 177.905 1.00 54.09  ? 265 LEU E C   1 
ATOM 7430  O O   . LEU E 1 31  ? 247.577 243.337 178.863 1.00 54.09  ? 265 LEU E O   1 
ATOM 7431  C CB  . LEU E 1 31  ? 249.484 242.411 176.835 1.00 54.09  ? 265 LEU E CB  1 
ATOM 7432  C CG  . LEU E 1 31  ? 249.776 241.016 177.366 1.00 54.09  ? 265 LEU E CG  1 
ATOM 7433  C CD1 . LEU E 1 31  ? 249.338 239.996 176.405 1.00 54.09  ? 265 LEU E CD1 1 
ATOM 7434  C CD2 . LEU E 1 31  ? 251.239 240.884 177.583 1.00 54.09  ? 265 LEU E CD2 1 
ATOM 7435  N N   . THR E 1 32  ? 246.278 241.733 177.966 1.00 44.04  ? 266 THR E N   1 
ATOM 7436  C CA  . THR E 1 32  ? 245.393 241.669 179.117 1.00 44.04  ? 266 THR E CA  1 
ATOM 7437  C C   . THR E 1 32  ? 245.355 240.279 179.738 1.00 44.04  ? 266 THR E C   1 
ATOM 7438  O O   . THR E 1 32  ? 245.782 239.286 179.144 1.00 44.04  ? 266 THR E O   1 
ATOM 7439  C CB  . THR E 1 32  ? 243.972 242.085 178.743 1.00 44.04  ? 266 THR E CB  1 
ATOM 7440  O OG1 . THR E 1 32  ? 243.169 242.150 179.926 1.00 44.04  ? 266 THR E OG1 1 
ATOM 7441  C CG2 . THR E 1 32  ? 243.362 241.088 177.785 1.00 44.04  ? 266 THR E CG2 1 
ATOM 7442  N N   . THR E 1 33  ? 244.848 240.240 180.968 1.00 41.16  ? 267 THR E N   1 
ATOM 7443  C CA  . THR E 1 33  ? 244.504 239.006 181.657 1.00 41.16  ? 267 THR E CA  1 
ATOM 7444  C C   . THR E 1 33  ? 243.391 239.317 182.645 1.00 41.16  ? 267 THR E C   1 
ATOM 7445  O O   . THR E 1 33  ? 243.237 240.459 183.084 1.00 41.16  ? 267 THR E O   1 
ATOM 7446  C CB  . THR E 1 33  ? 245.705 238.387 182.378 1.00 41.16  ? 267 THR E CB  1 
ATOM 7447  O OG1 . THR E 1 33  ? 245.271 237.248 183.129 1.00 41.16  ? 267 THR E OG1 1 
ATOM 7448  C CG2 . THR E 1 33  ? 246.354 239.393 183.310 1.00 41.16  ? 267 THR E CG2 1 
ATOM 7449  N N   . PHE E 1 34  ? 242.604 238.299 182.981 1.00 40.57  ? 268 PHE E N   1 
ATOM 7450  C CA  . PHE E 1 34  ? 241.446 238.482 183.841 1.00 40.57  ? 268 PHE E CA  1 
ATOM 7451  C C   . PHE E 1 34  ? 241.480 237.482 184.985 1.00 40.57  ? 268 PHE E C   1 
ATOM 7452  O O   . PHE E 1 34  ? 242.234 236.507 184.973 1.00 40.57  ? 268 PHE E O   1 
ATOM 7453  C CB  . PHE E 1 34  ? 240.128 238.340 183.065 1.00 40.57  ? 268 PHE E CB  1 
ATOM 7454  C CG  . PHE E 1 34  ? 240.092 239.109 181.777 1.00 40.57  ? 268 PHE E CG  1 
ATOM 7455  C CD1 . PHE E 1 34  ? 240.233 240.484 181.774 1.00 40.57  ? 268 PHE E CD1 1 
ATOM 7456  C CD2 . PHE E 1 34  ? 239.890 238.459 180.572 1.00 40.57  ? 268 PHE E CD2 1 
ATOM 7457  C CE1 . PHE E 1 34  ? 240.194 241.193 180.592 1.00 40.57  ? 268 PHE E CE1 1 
ATOM 7458  C CE2 . PHE E 1 34  ? 239.851 239.163 179.386 1.00 40.57  ? 268 PHE E CE2 1 
ATOM 7459  C CZ  . PHE E 1 34  ? 240.003 240.532 179.397 1.00 40.57  ? 268 PHE E CZ  1 
ATOM 7460  N N   . ASN E 1 35  ? 240.640 237.747 185.981 1.00 50.22  ? 269 ASN E N   1 
ATOM 7461  C CA  . ASN E 1 35  ? 240.461 236.867 187.127 1.00 50.22  ? 269 ASN E CA  1 
ATOM 7462  C C   . ASN E 1 35  ? 239.113 237.189 187.752 1.00 50.22  ? 269 ASN E C   1 
ATOM 7463  O O   . ASN E 1 35  ? 238.444 238.152 187.370 1.00 50.22  ? 269 ASN E O   1 
ATOM 7464  C CB  . ASN E 1 35  ? 241.591 237.024 188.146 1.00 50.22  ? 269 ASN E CB  1 
ATOM 7465  C CG  . ASN E 1 35  ? 241.885 235.740 188.887 1.00 50.22  ? 269 ASN E CG  1 
ATOM 7466  O OD1 . ASN E 1 35  ? 241.001 235.156 189.510 1.00 50.22  ? 269 ASN E OD1 1 
ATOM 7467  N ND2 . ASN E 1 35  ? 243.133 235.292 188.826 1.00 50.22  ? 269 ASN E ND2 1 
ATOM 7468  N N   . GLU E 1 36  ? 238.712 236.363 188.711 1.00 57.45  ? 270 GLU E N   1 
ATOM 7469  C CA  . GLU E 1 36  ? 237.461 236.544 189.431 1.00 57.45  ? 270 GLU E CA  1 
ATOM 7470  C C   . GLU E 1 36  ? 237.735 236.646 190.927 1.00 57.45  ? 270 GLU E C   1 
ATOM 7471  O O   . GLU E 1 36  ? 238.583 235.928 191.466 1.00 57.45  ? 270 GLU E O   1 
ATOM 7472  C CB  . GLU E 1 36  ? 236.479 235.408 189.090 1.00 57.45  ? 270 GLU E CB  1 
ATOM 7473  C CG  . GLU E 1 36  ? 236.919 234.006 189.494 1.00 57.45  ? 270 GLU E CG  1 
ATOM 7474  C CD  . GLU E 1 36  ? 236.148 232.919 188.771 1.00 57.45  ? 270 GLU E CD  1 
ATOM 7475  O OE1 . GLU E 1 36  ? 235.104 233.234 188.163 1.00 57.45  ? 270 GLU E OE1 1 
ATOM 7476  O OE2 . GLU E 1 36  ? 236.587 231.750 188.807 1.00 57.45  ? 270 GLU E OE2 1 
ATOM 7477  N N   . VAL E 1 37  ? 237.054 237.582 191.588 1.00 59.86  ? 271 VAL E N   1 
ATOM 7478  C CA  . VAL E 1 37  ? 237.292 237.898 192.993 1.00 59.86  ? 271 VAL E CA  1 
ATOM 7479  C C   . VAL E 1 37  ? 235.989 237.756 193.760 1.00 59.86  ? 271 VAL E C   1 
ATOM 7480  O O   . VAL E 1 37  ? 234.981 238.368 193.391 1.00 59.86  ? 271 VAL E O   1 
ATOM 7481  C CB  . VAL E 1 37  ? 237.853 239.321 193.181 1.00 59.86  ? 271 VAL E CB  1 
ATOM 7482  C CG1 . VAL E 1 37  ? 238.159 239.573 194.637 1.00 59.86  ? 271 VAL E CG1 1 
ATOM 7483  C CG2 . VAL E 1 37  ? 239.104 239.512 192.372 1.00 59.86  ? 271 VAL E CG2 1 
ATOM 7484  N N   . ASP E 1 38  ? 236.013 236.967 194.832 1.00 68.38  ? 272 ASP E N   1 
ATOM 7485  C CA  . ASP E 1 38  ? 234.859 236.877 195.714 1.00 68.38  ? 272 ASP E CA  1 
ATOM 7486  C C   . ASP E 1 38  ? 234.694 238.173 196.495 1.00 68.38  ? 272 ASP E C   1 
ATOM 7487  O O   . ASP E 1 38  ? 235.671 238.774 196.950 1.00 68.38  ? 272 ASP E O   1 
ATOM 7488  C CB  . ASP E 1 38  ? 235.000 235.693 196.669 1.00 68.38  ? 272 ASP E CB  1 
ATOM 7489  C CG  . ASP E 1 38  ? 233.743 235.447 197.475 1.00 68.38  ? 272 ASP E CG  1 
ATOM 7490  O OD1 . ASP E 1 38  ? 232.643 235.726 196.957 1.00 68.38  ? 272 ASP E OD1 1 
ATOM 7491  O OD2 . ASP E 1 38  ? 233.853 234.967 198.622 1.00 68.38  ? 272 ASP E OD2 1 
ATOM 7492  N N   . MET E 1 39  ? 233.447 238.609 196.637 1.00 70.60  ? 273 MET E N   1 
ATOM 7493  C CA  . MET E 1 39  ? 233.140 239.873 197.288 1.00 70.60  ? 273 MET E CA  1 
ATOM 7494  C C   . MET E 1 39  ? 232.206 239.708 198.478 1.00 70.60  ? 273 MET E C   1 
ATOM 7495  O O   . MET E 1 39  ? 231.775 240.715 199.048 1.00 70.60  ? 273 MET E O   1 
ATOM 7496  C CB  . MET E 1 39  ? 232.534 240.847 196.278 1.00 70.60  ? 273 MET E CB  1 
ATOM 7497  C CG  . MET E 1 39  ? 233.553 241.509 195.375 1.00 70.60  ? 273 MET E CG  1 
ATOM 7498  S SD  . MET E 1 39  ? 234.494 242.793 196.213 1.00 70.60  ? 273 MET E SD  1 
ATOM 7499  C CE  . MET E 1 39  ? 233.358 244.172 196.086 1.00 70.60  ? 273 MET E CE  1 
ATOM 7500  N N   . SER E 1 40  ? 231.889 238.467 198.865 1.00 79.47  ? 274 SER E N   1 
ATOM 7501  C CA  . SER E 1 40  ? 230.934 238.229 199.946 1.00 79.47  ? 274 SER E CA  1 
ATOM 7502  C C   . SER E 1 40  ? 231.477 238.698 201.291 1.00 79.47  ? 274 SER E C   1 
ATOM 7503  O O   . SER E 1 40  ? 230.721 239.216 202.125 1.00 79.47  ? 274 SER E O   1 
ATOM 7504  C CB  . SER E 1 40  ? 230.570 236.746 200.005 1.00 79.47  ? 274 SER E CB  1 
ATOM 7505  O OG  . SER E 1 40  ? 229.517 236.517 200.924 1.00 79.47  ? 274 SER E OG  1 
ATOM 7506  N N   . TYR E 1 41  ? 232.784 238.531 201.517 1.00 80.00  ? 275 TYR E N   1 
ATOM 7507  C CA  . TYR E 1 41  ? 233.390 239.074 202.726 1.00 80.00  ? 275 TYR E CA  1 
ATOM 7508  C C   . TYR E 1 41  ? 233.384 240.596 202.702 1.00 80.00  ? 275 TYR E C   1 
ATOM 7509  O O   . TYR E 1 41  ? 233.214 241.235 203.746 1.00 80.00  ? 275 TYR E O   1 
ATOM 7510  C CB  . TYR E 1 41  ? 234.814 238.552 202.901 1.00 80.00  ? 275 TYR E CB  1 
ATOM 7511  C CG  . TYR E 1 41  ? 235.380 238.846 204.273 1.00 80.00  ? 275 TYR E CG  1 
ATOM 7512  C CD1 . TYR E 1 41  ? 235.037 238.059 205.368 1.00 80.00  ? 275 TYR E CD1 1 
ATOM 7513  C CD2 . TYR E 1 41  ? 236.233 239.923 204.482 1.00 80.00  ? 275 TYR E CD2 1 
ATOM 7514  C CE1 . TYR E 1 41  ? 235.544 238.326 206.628 1.00 80.00  ? 275 TYR E CE1 1 
ATOM 7515  C CE2 . TYR E 1 41  ? 236.741 240.199 205.739 1.00 80.00  ? 275 TYR E CE2 1 
ATOM 7516  C CZ  . TYR E 1 41  ? 236.395 239.397 206.805 1.00 80.00  ? 275 TYR E CZ  1 
ATOM 7517  O OH  . TYR E 1 41  ? 236.901 239.670 208.055 1.00 80.00  ? 275 TYR E OH  1 
ATOM 7518  N N   . ALA E 1 42  ? 233.555 241.192 201.518 1.00 78.96  ? 276 ALA E N   1 
ATOM 7519  C CA  . ALA E 1 42  ? 233.437 242.641 201.391 1.00 78.96  ? 276 ALA E CA  1 
ATOM 7520  C C   . ALA E 1 42  ? 232.006 243.103 201.640 1.00 78.96  ? 276 ALA E C   1 
ATOM 7521  O O   . ALA E 1 42  ? 231.794 244.160 202.249 1.00 78.96  ? 276 ALA E O   1 
ATOM 7522  C CB  . ALA E 1 42  ? 233.917 243.092 200.013 1.00 78.96  ? 276 ALA E CB  1 
ATOM 7523  N N   . MET E 1 43  ? 231.016 242.313 201.194 1.00 82.13  ? 277 MET E N   1 
ATOM 7524  C CA  . MET E 1 43  ? 229.614 242.610 201.486 1.00 82.13  ? 277 MET E CA  1 
ATOM 7525  C C   . MET E 1 43  ? 229.341 242.597 202.983 1.00 82.13  ? 277 MET E C   1 
ATOM 7526  O O   . MET E 1 43  ? 228.727 243.535 203.507 1.00 82.13  ? 277 MET E O   1 
ATOM 7527  C CB  . MET E 1 43  ? 228.681 241.593 200.822 1.00 82.13  ? 277 MET E CB  1 
ATOM 7528  C CG  . MET E 1 43  ? 228.660 241.541 199.299 1.00 82.13  ? 277 MET E CG  1 
ATOM 7529  S SD  . MET E 1 43  ? 228.171 243.040 198.439 1.00 82.13  ? 277 MET E SD  1 
ATOM 7530  C CE  . MET E 1 43  ? 229.779 243.602 197.897 1.00 82.13  ? 277 MET E CE  1 
ATOM 7531  N N   . ASP E 1 44  ? 229.814 241.556 203.679 1.00 86.77  ? 278 ASP E N   1 
ATOM 7532  C CA  . ASP E 1 44  ? 229.612 241.454 205.122 1.00 86.77  ? 278 ASP E CA  1 
ATOM 7533  C C   . ASP E 1 44  ? 230.345 242.561 205.871 1.00 86.77  ? 278 ASP E C   1 
ATOM 7534  O O   . ASP E 1 44  ? 229.802 243.136 206.822 1.00 86.77  ? 278 ASP E O   1 
ATOM 7535  C CB  . ASP E 1 44  ? 230.071 240.083 205.614 1.00 86.77  ? 278 ASP E CB  1 
ATOM 7536  C CG  . ASP E 1 44  ? 229.180 238.961 205.124 1.00 86.77  ? 278 ASP E CG  1 
ATOM 7537  O OD1 . ASP E 1 44  ? 227.977 239.210 204.904 1.00 86.77  ? 278 ASP E OD1 1 
ATOM 7538  O OD2 . ASP E 1 44  ? 229.683 237.830 204.959 1.00 86.77  ? 278 ASP E OD2 1 
ATOM 7539  N N   . PHE E 1 45  ? 231.567 242.887 205.440 1.00 86.69  ? 279 PHE E N   1 
ATOM 7540  C CA  . PHE E 1 45  ? 232.363 243.901 206.121 1.00 86.69  ? 279 PHE E CA  1 
ATOM 7541  C C   . PHE E 1 45  ? 231.756 245.290 205.960 1.00 86.69  ? 279 PHE E C   1 
ATOM 7542  O O   . PHE E 1 45  ? 231.685 246.059 206.928 1.00 86.69  ? 279 PHE E O   1 
ATOM 7543  C CB  . PHE E 1 45  ? 233.793 243.866 205.586 1.00 86.69  ? 279 PHE E CB  1 
ATOM 7544  C CG  . PHE E 1 45  ? 234.716 244.826 206.260 1.00 86.69  ? 279 PHE E CG  1 
ATOM 7545  C CD1 . PHE E 1 45  ? 235.201 244.556 207.528 1.00 86.69  ? 279 PHE E CD1 1 
ATOM 7546  C CD2 . PHE E 1 45  ? 235.111 245.992 205.626 1.00 86.69  ? 279 PHE E CD2 1 
ATOM 7547  C CE1 . PHE E 1 45  ? 236.057 245.432 208.156 1.00 86.69  ? 279 PHE E CE1 1 
ATOM 7548  C CE2 . PHE E 1 45  ? 235.967 246.875 206.249 1.00 86.69  ? 279 PHE E CE2 1 
ATOM 7549  C CZ  . PHE E 1 45  ? 236.439 246.592 207.516 1.00 86.69  ? 279 PHE E CZ  1 
ATOM 7550  N N   . ARG E 1 46  ? 231.293 245.622 204.750 1.00 87.25  ? 280 ARG E N   1 
ATOM 7551  C CA  . ARG E 1 46  ? 230.626 246.902 204.540 1.00 87.25  ? 280 ARG E CA  1 
ATOM 7552  C C   . ARG E 1 46  ? 229.294 246.960 205.281 1.00 87.25  ? 280 ARG E C   1 
ATOM 7553  O O   . ARG E 1 46  ? 228.954 247.991 205.875 1.00 87.25  ? 280 ARG E O   1 
ATOM 7554  C CB  . ARG E 1 46  ? 230.428 247.150 203.046 1.00 87.25  ? 280 ARG E CB  1 
ATOM 7555  C CG  . ARG E 1 46  ? 229.830 248.504 202.711 1.00 87.25  ? 280 ARG E CG  1 
ATOM 7556  C CD  . ARG E 1 46  ? 229.719 248.696 201.212 1.00 87.25  ? 280 ARG E CD  1 
ATOM 7557  N NE  . ARG E 1 46  ? 229.266 250.038 200.866 1.00 87.25  ? 280 ARG E NE  1 
ATOM 7558  C CZ  . ARG E 1 46  ? 227.994 250.390 200.744 1.00 87.25  ? 280 ARG E CZ  1 
ATOM 7559  N NH1 . ARG E 1 46  ? 227.015 249.521 200.934 1.00 87.25  ? 280 ARG E NH1 1 
ATOM 7560  N NH2 . ARG E 1 46  ? 227.697 251.645 200.421 1.00 87.25  ? 280 ARG E NH2 1 
ATOM 7561  N N   . LYS E 1 47  ? 228.547 245.848 205.295 1.00 88.83  ? 281 LYS E N   1 
ATOM 7562  C CA  . LYS E 1 47  ? 227.256 245.824 205.974 1.00 88.83  ? 281 LYS E CA  1 
ATOM 7563  C C   . LYS E 1 47  ? 227.402 245.910 207.488 1.00 88.83  ? 281 LYS E C   1 
ATOM 7564  O O   . LYS E 1 47  ? 226.481 246.372 208.169 1.00 88.83  ? 281 LYS E O   1 
ATOM 7565  C CB  . LYS E 1 47  ? 226.490 244.559 205.588 1.00 88.83  ? 281 LYS E CB  1 
ATOM 7566  C CG  . LYS E 1 47  ? 224.982 244.739 205.499 1.00 88.83  ? 281 LYS E CG  1 
ATOM 7567  C CD  . LYS E 1 47  ? 224.602 245.896 204.586 1.00 88.83  ? 281 LYS E CD  1 
ATOM 7568  C CE  . LYS E 1 47  ? 224.846 245.559 203.123 1.00 88.83  ? 281 LYS E CE  1 
ATOM 7569  N NZ  . LYS E 1 47  ? 224.539 246.711 202.233 1.00 88.83  ? 281 LYS E NZ  1 
ATOM 7570  N N   . GLN E 1 48  ? 228.538 245.478 208.032 1.00 87.40  ? 282 GLN E N   1 
ATOM 7571  C CA  . GLN E 1 48  ? 228.763 245.599 209.466 1.00 87.40  ? 282 GLN E CA  1 
ATOM 7572  C C   . GLN E 1 48  ? 229.471 246.887 209.868 1.00 87.40  ? 282 GLN E C   1 
ATOM 7573  O O   . GLN E 1 48  ? 229.383 247.275 211.037 1.00 87.40  ? 282 GLN E O   1 
ATOM 7574  C CB  . GLN E 1 48  ? 229.565 244.402 209.985 1.00 87.40  ? 282 GLN E CB  1 
ATOM 7575  C CG  . GLN E 1 48  ? 228.807 243.088 209.952 1.00 87.40  ? 282 GLN E CG  1 
ATOM 7576  C CD  . GLN E 1 48  ? 229.598 241.949 210.557 1.00 87.40  ? 282 GLN E CD  1 
ATOM 7577  O OE1 . GLN E 1 48  ? 230.645 242.162 211.168 1.00 87.40  ? 282 GLN E OE1 1 
ATOM 7578  N NE2 . GLN E 1 48  ? 229.101 240.729 210.391 1.00 87.40  ? 282 GLN E NE2 1 
ATOM 7579  N N   . ASN E 1 49  ? 230.167 247.563 208.952 1.00 91.54  ? 283 ASN E N   1 
ATOM 7580  C CA  . ASN E 1 49  ? 230.896 248.772 209.318 1.00 91.54  ? 283 ASN E CA  1 
ATOM 7581  C C   . ASN E 1 49  ? 230.365 250.037 208.654 1.00 91.54  ? 283 ASN E C   1 
ATOM 7582  O O   . ASN E 1 49  ? 231.037 251.078 208.727 1.00 91.54  ? 283 ASN E O   1 
ATOM 7583  C CB  . ASN E 1 49  ? 232.384 248.603 209.003 1.00 91.54  ? 283 ASN E CB  1 
ATOM 7584  C CG  . ASN E 1 49  ? 233.096 247.735 210.018 1.00 91.54  ? 283 ASN E CG  1 
ATOM 7585  O OD1 . ASN E 1 49  ? 232.465 247.121 210.878 1.00 91.54  ? 283 ASN E OD1 1 
ATOM 7586  N ND2 . ASN E 1 49  ? 234.417 247.683 209.927 1.00 91.54  ? 283 ASN E ND2 1 
ATOM 7587  N N   . LEU E 1 50  ? 229.186 249.975 208.017 1.00 92.86  ? 284 LEU E N   1 
ATOM 7588  C CA  . LEU E 1 50  ? 228.556 251.163 207.437 1.00 92.86  ? 284 LEU E CA  1 
ATOM 7589  C C   . LEU E 1 50  ? 228.306 252.244 208.483 1.00 92.86  ? 284 LEU E C   1 
ATOM 7590  O O   . LEU E 1 50  ? 228.793 253.377 208.352 1.00 92.86  ? 284 LEU E O   1 
ATOM 7591  C CB  . LEU E 1 50  ? 227.239 250.762 206.769 1.00 92.86  ? 284 LEU E CB  1 
ATOM 7592  C CG  . LEU E 1 50  ? 226.603 251.650 205.697 1.00 92.86  ? 284 LEU E CG  1 
ATOM 7593  C CD1 . LEU E 1 50  ? 227.630 252.166 204.709 1.00 92.86  ? 284 LEU E CD1 1 
ATOM 7594  C CD2 . LEU E 1 50  ? 225.488 250.901 204.979 1.00 92.86  ? 284 LEU E CD2 1 
ATOM 7595  N N   . ASP E 1 51  ? 227.587 251.896 209.554 1.00 96.21  ? 285 ASP E N   1 
ATOM 7596  C CA  . ASP E 1 51  ? 227.294 252.868 210.600 1.00 96.21  ? 285 ASP E CA  1 
ATOM 7597  C C   . ASP E 1 51  ? 228.536 253.237 211.404 1.00 96.21  ? 285 ASP E C   1 
ATOM 7598  O O   . ASP E 1 51  ? 228.627 254.360 211.909 1.00 96.21  ? 285 ASP E O   1 
ATOM 7599  C CB  . ASP E 1 51  ? 226.167 252.347 211.501 1.00 96.21  ? 285 ASP E CB  1 
ATOM 7600  C CG  . ASP E 1 51  ? 226.505 251.030 212.205 1.00 96.21  ? 285 ASP E CG  1 
ATOM 7601  O OD1 . ASP E 1 51  ? 227.584 250.442 211.979 1.00 96.21  ? 285 ASP E OD1 1 
ATOM 7602  O OD2 . ASP E 1 51  ? 225.661 250.575 213.006 1.00 96.21  ? 285 ASP E OD2 1 
ATOM 7603  N N   . ALA E 1 52  ? 229.507 252.324 211.494 1.00 94.72  ? 286 ALA E N   1 
ATOM 7604  C CA  . ALA E 1 52  ? 230.751 252.611 212.202 1.00 94.72  ? 286 ALA E CA  1 
ATOM 7605  C C   . ALA E 1 52  ? 231.564 253.686 211.487 1.00 94.72  ? 286 ALA E C   1 
ATOM 7606  O O   . ALA E 1 52  ? 231.983 254.671 212.109 1.00 94.72  ? 286 ALA E O   1 
ATOM 7607  C CB  . ALA E 1 52  ? 231.568 251.330 212.360 1.00 94.72  ? 286 ALA E CB  1 
ATOM 7608  N N   . PHE E 1 53  ? 231.773 253.529 210.173 1.00 94.51  ? 287 PHE E N   1 
ATOM 7609  C CA  . PHE E 1 53  ? 232.482 254.562 209.418 1.00 94.51  ? 287 PHE E CA  1 
ATOM 7610  C C   . PHE E 1 53  ? 231.672 255.848 209.314 1.00 94.51  ? 287 PHE E C   1 
ATOM 7611  O O   . PHE E 1 53  ? 232.257 256.939 209.305 1.00 94.51  ? 287 PHE E O   1 
ATOM 7612  C CB  . PHE E 1 53  ? 232.855 254.083 208.010 1.00 94.51  ? 287 PHE E CB  1 
ATOM 7613  C CG  . PHE E 1 53  ? 233.918 253.011 207.966 1.00 94.51  ? 287 PHE E CG  1 
ATOM 7614  C CD1 . PHE E 1 53  ? 234.643 252.654 209.092 1.00 94.51  ? 287 PHE E CD1 1 
ATOM 7615  C CD2 . PHE E 1 53  ? 234.215 252.385 206.766 1.00 94.51  ? 287 PHE E CD2 1 
ATOM 7616  C CE1 . PHE E 1 53  ? 235.615 251.675 209.017 1.00 94.51  ? 287 PHE E CE1 1 
ATOM 7617  C CE2 . PHE E 1 53  ? 235.178 251.409 206.688 1.00 94.51  ? 287 PHE E CE2 1 
ATOM 7618  C CZ  . PHE E 1 53  ? 235.879 251.056 207.812 1.00 94.51  ? 287 PHE E CZ  1 
ATOM 7619  N N   . THR E 1 54  ? 230.338 255.743 209.244 1.00 92.85  ? 288 THR E N   1 
ATOM 7620  C CA  . THR E 1 54  ? 229.499 256.936 209.181 1.00 92.85  ? 288 THR E CA  1 
ATOM 7621  C C   . THR E 1 54  ? 229.583 257.745 210.473 1.00 92.85  ? 288 THR E C   1 
ATOM 7622  O O   . THR E 1 54  ? 229.698 258.975 210.440 1.00 92.85  ? 288 THR E O   1 
ATOM 7623  C CB  . THR E 1 54  ? 228.054 256.536 208.882 1.00 92.85  ? 288 THR E CB  1 
ATOM 7624  O OG1 . THR E 1 54  ? 228.017 255.752 207.684 1.00 92.85  ? 288 THR E OG1 1 
ATOM 7625  C CG2 . THR E 1 54  ? 227.180 257.767 208.689 1.00 92.85  ? 288 THR E CG2 1 
ATOM 7626  N N   . LYS E 1 55  ? 229.557 257.071 211.624 1.00 94.12  ? 289 LYS E N   1 
ATOM 7627  C CA  . LYS E 1 55  ? 229.620 257.789 212.890 1.00 94.12  ? 289 LYS E CA  1 
ATOM 7628  C C   . LYS E 1 55  ? 231.043 258.184 213.268 1.00 94.12  ? 289 LYS E C   1 
ATOM 7629  O O   . LYS E 1 55  ? 231.222 259.075 214.106 1.00 94.12  ? 289 LYS E O   1 
ATOM 7630  C CB  . LYS E 1 55  ? 228.985 256.953 214.005 1.00 94.12  ? 289 LYS E CB  1 
ATOM 7631  C CG  . LYS E 1 55  ? 229.909 255.931 214.650 1.00 94.12  ? 289 LYS E CG  1 
ATOM 7632  C CD  . LYS E 1 55  ? 229.374 255.470 215.995 1.00 94.12  ? 289 LYS E CD  1 
ATOM 7633  C CE  . LYS E 1 55  ? 229.208 256.640 216.952 1.00 94.12  ? 289 LYS E CE  1 
ATOM 7634  N NZ  . LYS E 1 55  ? 230.485 257.381 217.147 1.00 94.12  ? 289 LYS E NZ  1 
ATOM 7635  N N   . LYS E 1 56  ? 232.064 257.553 212.679 1.00 91.64  ? 290 LYS E N   1 
ATOM 7636  C CA  . LYS E 1 56  ? 233.421 257.923 213.062 1.00 91.64  ? 290 LYS E CA  1 
ATOM 7637  C C   . LYS E 1 56  ? 233.999 259.003 212.155 1.00 91.64  ? 290 LYS E C   1 
ATOM 7638  O O   . LYS E 1 56  ? 234.587 259.973 212.646 1.00 91.64  ? 290 LYS E O   1 
ATOM 7639  C CB  . LYS E 1 56  ? 234.330 256.694 213.069 1.00 91.64  ? 290 LYS E CB  1 
ATOM 7640  C CG  . LYS E 1 56  ? 235.712 256.979 213.637 1.00 91.64  ? 290 LYS E CG  1 
ATOM 7641  C CD  . LYS E 1 56  ? 236.559 255.724 213.742 1.00 91.64  ? 290 LYS E CD  1 
ATOM 7642  C CE  . LYS E 1 56  ? 238.001 256.069 214.080 1.00 91.64  ? 290 LYS E CE  1 
ATOM 7643  N NZ  . LYS E 1 56  ? 238.119 256.732 215.407 1.00 91.64  ? 290 LYS E NZ  1 
ATOM 7644  N N   . TYR E 1 57  ? 233.849 258.864 210.836 1.00 91.74  ? 291 TYR E N   1 
ATOM 7645  C CA  . TYR E 1 57  ? 234.495 259.786 209.913 1.00 91.74  ? 291 TYR E CA  1 
ATOM 7646  C C   . TYR E 1 57  ? 233.536 260.732 209.206 1.00 91.74  ? 291 TYR E C   1 
ATOM 7647  O O   . TYR E 1 57  ? 233.987 261.750 208.672 1.00 91.74  ? 291 TYR E O   1 
ATOM 7648  C CB  . TYR E 1 57  ? 235.307 259.007 208.870 1.00 91.74  ? 291 TYR E CB  1 
ATOM 7649  C CG  . TYR E 1 57  ? 236.659 258.564 209.385 1.00 91.74  ? 291 TYR E CG  1 
ATOM 7650  C CD1 . TYR E 1 57  ? 236.794 257.385 210.108 1.00 91.74  ? 291 TYR E CD1 1 
ATOM 7651  C CD2 . TYR E 1 57  ? 237.797 259.328 209.156 1.00 91.74  ? 291 TYR E CD2 1 
ATOM 7652  C CE1 . TYR E 1 57  ? 238.026 256.977 210.586 1.00 91.74  ? 291 TYR E CE1 1 
ATOM 7653  C CE2 . TYR E 1 57  ? 239.035 258.927 209.629 1.00 91.74  ? 291 TYR E CE2 1 
ATOM 7654  C CZ  . TYR E 1 57  ? 239.141 257.751 210.342 1.00 91.74  ? 291 TYR E CZ  1 
ATOM 7655  O OH  . TYR E 1 57  ? 240.368 257.347 210.814 1.00 91.74  ? 291 TYR E OH  1 
ATOM 7656  N N   . GLY E 1 58  ? 232.238 260.427 209.182 1.00 95.17  ? 292 GLY E N   1 
ATOM 7657  C CA  . GLY E 1 58  ? 231.220 261.345 208.729 1.00 95.17  ? 292 GLY E CA  1 
ATOM 7658  C C   . GLY E 1 58  ? 230.859 261.231 207.260 1.00 95.17  ? 292 GLY E C   1 
ATOM 7659  O O   . GLY E 1 58  ? 229.868 261.831 206.831 1.00 95.17  ? 292 GLY E O   1 
ATOM 7660  N N   . ILE E 1 59  ? 231.633 260.484 206.482 1.00 94.86  ? 293 ILE E N   1 
ATOM 7661  C CA  . ILE E 1 59  ? 231.410 260.379 205.050 1.00 94.86  ? 293 ILE E CA  1 
ATOM 7662  C C   . ILE E 1 59  ? 230.981 258.960 204.705 1.00 94.86  ? 293 ILE E C   1 
ATOM 7663  O O   . ILE E 1 59  ? 231.119 258.023 205.497 1.00 94.86  ? 293 ILE E O   1 
ATOM 7664  C CB  . ILE E 1 59  ? 232.661 260.795 204.245 1.00 94.86  ? 293 ILE E CB  1 
ATOM 7665  C CG1 . ILE E 1 59  ? 233.726 259.701 204.314 1.00 94.86  ? 293 ILE E CG1 1 
ATOM 7666  C CG2 . ILE E 1 59  ? 233.201 262.130 204.743 1.00 94.86  ? 293 ILE E CG2 1 
ATOM 7667  C CD1 . ILE E 1 59  ? 235.022 260.070 203.640 1.00 94.86  ? 293 ILE E CD1 1 
ATOM 7668  N N   . LYS E 1 60  ? 230.442 258.801 203.500 1.00 95.78  ? 294 LYS E N   1 
ATOM 7669  C CA  . LYS E 1 60  ? 229.955 257.513 203.028 1.00 95.78  ? 294 LYS E CA  1 
ATOM 7670  C C   . LYS E 1 60  ? 231.008 256.842 202.157 1.00 95.78  ? 294 LYS E C   1 
ATOM 7671  O O   . LYS E 1 60  ? 231.686 257.499 201.362 1.00 95.78  ? 294 LYS E O   1 
ATOM 7672  C CB  . LYS E 1 60  ? 228.651 257.687 202.247 1.00 95.78  ? 294 LYS E CB  1 
ATOM 7673  C CG  . LYS E 1 60  ? 227.893 256.394 201.983 1.00 95.78  ? 294 LYS E CG  1 
ATOM 7674  C CD  . LYS E 1 60  ? 227.620 255.631 203.271 1.00 95.78  ? 294 LYS E CD  1 
ATOM 7675  C CE  . LYS E 1 60  ? 226.585 256.336 204.135 1.00 95.78  ? 294 LYS E CE  1 
ATOM 7676  N NZ  . LYS E 1 60  ? 226.542 255.769 205.511 1.00 95.78  ? 294 LYS E NZ  1 
ATOM 7677  N N   . PHE E 1 61  ? 231.137 255.526 202.308 1.00 93.36  ? 295 PHE E N   1 
ATOM 7678  C CA  . PHE E 1 61  ? 232.191 254.760 201.662 1.00 93.36  ? 295 PHE E CA  1 
ATOM 7679  C C   . PHE E 1 61  ? 231.560 253.642 200.843 1.00 93.36  ? 295 PHE E C   1 
ATOM 7680  O O   . PHE E 1 61  ? 230.500 253.120 201.205 1.00 93.36  ? 295 PHE E O   1 
ATOM 7681  C CB  . PHE E 1 61  ? 233.156 254.174 202.709 1.00 93.36  ? 295 PHE E CB  1 
ATOM 7682  C CG  . PHE E 1 61  ? 232.604 252.998 203.460 1.00 93.36  ? 295 PHE E CG  1 
ATOM 7683  C CD1 . PHE E 1 61  ? 231.695 253.175 204.488 1.00 93.36  ? 295 PHE E CD1 1 
ATOM 7684  C CD2 . PHE E 1 61  ? 233.052 251.713 203.177 1.00 93.36  ? 295 PHE E CD2 1 
ATOM 7685  C CE1 . PHE E 1 61  ? 231.195 252.089 205.177 1.00 93.36  ? 295 PHE E CE1 1 
ATOM 7686  C CE2 . PHE E 1 61  ? 232.565 250.625 203.870 1.00 93.36  ? 295 PHE E CE2 1 
ATOM 7687  C CZ  . PHE E 1 61  ? 231.637 250.813 204.874 1.00 93.36  ? 295 PHE E CZ  1 
ATOM 7688  N N   . GLY E 1 62  ? 232.187 253.293 199.722 1.00 89.13  ? 296 GLY E N   1 
ATOM 7689  C CA  . GLY E 1 62  ? 231.749 252.108 199.013 1.00 89.13  ? 296 GLY E CA  1 
ATOM 7690  C C   . GLY E 1 62  ? 232.661 251.590 197.920 1.00 89.13  ? 296 GLY E C   1 
ATOM 7691  O O   . GLY E 1 62  ? 233.090 252.345 197.043 1.00 89.13  ? 296 GLY E O   1 
ATOM 7692  N N   . PHE E 1 63  ? 232.986 250.295 197.996 1.00 88.80  ? 297 PHE E N   1 
ATOM 7693  C CA  . PHE E 1 63  ? 233.378 249.449 196.867 1.00 88.80  ? 297 PHE E CA  1 
ATOM 7694  C C   . PHE E 1 63  ? 234.675 249.826 196.153 1.00 88.80  ? 297 PHE E C   1 
ATOM 7695  O O   . PHE E 1 63  ? 235.052 249.162 195.183 1.00 88.80  ? 297 PHE E O   1 
ATOM 7696  C CB  . PHE E 1 63  ? 232.253 249.419 195.826 1.00 88.80  ? 297 PHE E CB  1 
ATOM 7697  C CG  . PHE E 1 63  ? 231.019 248.682 196.270 1.00 88.80  ? 297 PHE E CG  1 
ATOM 7698  C CD1 . PHE E 1 63  ? 231.053 247.812 197.350 1.00 88.80  ? 297 PHE E CD1 1 
ATOM 7699  C CD2 . PHE E 1 63  ? 229.816 248.870 195.604 1.00 88.80  ? 297 PHE E CD2 1 
ATOM 7700  C CE1 . PHE E 1 63  ? 229.915 247.151 197.757 1.00 88.80  ? 297 PHE E CE1 1 
ATOM 7701  C CE2 . PHE E 1 63  ? 228.673 248.203 196.004 1.00 88.80  ? 297 PHE E CE2 1 
ATOM 7702  C CZ  . PHE E 1 63  ? 228.723 247.340 197.081 1.00 88.80  ? 297 PHE E CZ  1 
ATOM 7703  N N   . MET E 1 64  ? 235.372 250.869 196.602 1.00 75.96  ? 298 MET E N   1 
ATOM 7704  C CA  . MET E 1 64  ? 236.507 251.350 195.826 1.00 75.96  ? 298 MET E CA  1 
ATOM 7705  C C   . MET E 1 64  ? 237.791 251.339 196.643 1.00 75.96  ? 298 MET E C   1 
ATOM 7706  O O   . MET E 1 64  ? 238.859 251.004 196.115 1.00 75.96  ? 298 MET E O   1 
ATOM 7707  C CB  . MET E 1 64  ? 236.206 252.750 195.288 1.00 75.96  ? 298 MET E CB  1 
ATOM 7708  C CG  . MET E 1 64  ? 237.370 253.421 194.592 1.00 75.96  ? 298 MET E CG  1 
ATOM 7709  S SD  . MET E 1 64  ? 237.666 252.678 192.981 1.00 75.96  ? 298 MET E SD  1 
ATOM 7710  C CE  . MET E 1 64  ? 238.559 253.992 192.168 1.00 75.96  ? 298 MET E CE  1 
ATOM 7711  N N   . SER E 1 65  ? 237.704 251.669 197.933 1.00 70.81  ? 299 SER E N   1 
ATOM 7712  C CA  . SER E 1 65  ? 238.903 251.768 198.759 1.00 70.81  ? 299 SER E CA  1 
ATOM 7713  C C   . SER E 1 65  ? 239.514 250.404 199.036 1.00 70.81  ? 299 SER E C   1 
ATOM 7714  O O   . SER E 1 65  ? 240.731 250.298 199.233 1.00 70.81  ? 299 SER E O   1 
ATOM 7715  C CB  . SER E 1 65  ? 238.574 252.480 200.063 1.00 70.81  ? 299 SER E CB  1 
ATOM 7716  O OG  . SER E 1 65  ? 238.521 253.868 199.834 1.00 70.81  ? 299 SER E OG  1 
ATOM 7717  N N   . ILE E 1 66  ? 238.689 249.354 199.041 1.00 70.78  ? 300 ILE E N   1 
ATOM 7718  C CA  . ILE E 1 66  ? 239.177 247.987 199.198 1.00 70.78  ? 300 ILE E CA  1 
ATOM 7719  C C   . ILE E 1 66  ? 240.081 247.620 198.029 1.00 70.78  ? 300 ILE E C   1 
ATOM 7720  O O   . ILE E 1 66  ? 241.187 247.097 198.213 1.00 70.78  ? 300 ILE E O   1 
ATOM 7721  C CB  . ILE E 1 66  ? 237.994 247.009 199.320 1.00 70.78  ? 300 ILE E CB  1 
ATOM 7722  C CG1 . ILE E 1 66  ? 237.216 247.277 200.608 1.00 70.78  ? 300 ILE E CG1 1 
ATOM 7723  C CG2 . ILE E 1 66  ? 238.473 245.570 199.290 1.00 70.78  ? 300 ILE E CG2 1 
ATOM 7724  C CD1 . ILE E 1 66  ? 235.747 246.938 200.513 1.00 70.78  ? 300 ILE E CD1 1 
ATOM 7725  N N   . PHE E 1 67  ? 239.641 247.944 196.815 1.00 65.23  ? 301 PHE E N   1 
ATOM 7726  C CA  . PHE E 1 67  ? 240.441 247.696 195.625 1.00 65.23  ? 301 PHE E CA  1 
ATOM 7727  C C   . PHE E 1 67  ? 241.647 248.622 195.545 1.00 65.23  ? 301 PHE E C   1 
ATOM 7728  O O   . PHE E 1 67  ? 242.698 248.218 195.036 1.00 65.23  ? 301 PHE E O   1 
ATOM 7729  C CB  . PHE E 1 67  ? 239.568 247.854 194.383 1.00 65.23  ? 301 PHE E CB  1 
ATOM 7730  C CG  . PHE E 1 67  ? 238.710 246.662 194.101 1.00 65.23  ? 301 PHE E CG  1 
ATOM 7731  C CD1 . PHE E 1 67  ? 239.284 245.441 193.789 1.00 65.23  ? 301 PHE E CD1 1 
ATOM 7732  C CD2 . PHE E 1 67  ? 237.331 246.753 194.173 1.00 65.23  ? 301 PHE E CD2 1 
ATOM 7733  C CE1 . PHE E 1 67  ? 238.499 244.335 193.537 1.00 65.23  ? 301 PHE E CE1 1 
ATOM 7734  C CE2 . PHE E 1 67  ? 236.538 245.651 193.922 1.00 65.23  ? 301 PHE E CE2 1 
ATOM 7735  C CZ  . PHE E 1 67  ? 237.125 244.440 193.606 1.00 65.23  ? 301 PHE E CZ  1 
ATOM 7736  N N   . ALA E 1 68  ? 241.515 249.852 196.040 1.00 67.47  ? 302 ALA E N   1 
ATOM 7737  C CA  . ALA E 1 68  ? 242.592 250.833 195.970 1.00 67.47  ? 302 ALA E CA  1 
ATOM 7738  C C   . ALA E 1 68  ? 243.741 250.482 196.906 1.00 67.47  ? 302 ALA E C   1 
ATOM 7739  O O   . ALA E 1 68  ? 244.907 250.509 196.500 1.00 67.47  ? 302 ALA E O   1 
ATOM 7740  C CB  . ALA E 1 68  ? 242.059 252.229 196.293 1.00 67.47  ? 302 ALA E CB  1 
ATOM 7741  N N   . LYS E 1 69  ? 243.425 250.143 198.156 1.00 66.30  ? 303 LYS E N   1 
ATOM 7742  C CA  . LYS E 1 69  ? 244.456 249.820 199.136 1.00 66.30  ? 303 LYS E CA  1 
ATOM 7743  C C   . LYS E 1 69  ? 245.140 248.497 198.807 1.00 66.30  ? 303 LYS E C   1 
ATOM 7744  O O   . LYS E 1 69  ? 246.353 248.356 199.013 1.00 66.30  ? 303 LYS E O   1 
ATOM 7745  C CB  . LYS E 1 69  ? 243.838 249.799 200.536 1.00 66.30  ? 303 LYS E CB  1 
ATOM 7746  C CG  . LYS E 1 69  ? 244.813 249.809 201.707 1.00 66.30  ? 303 LYS E CG  1 
ATOM 7747  C CD  . LYS E 1 69  ? 246.060 250.638 201.460 1.00 66.30  ? 303 LYS E CD  1 
ATOM 7748  C CE  . LYS E 1 69  ? 246.906 250.727 202.717 1.00 66.30  ? 303 LYS E CE  1 
ATOM 7749  N NZ  . LYS E 1 69  ? 247.741 249.513 202.912 1.00 66.30  ? 303 LYS E NZ  1 
ATOM 7750  N N   . ALA E 1 70  ? 244.381 247.534 198.272 1.00 62.30  ? 304 ALA E N   1 
ATOM 7751  C CA  . ALA E 1 70  ? 244.973 246.277 197.819 1.00 62.30  ? 304 ALA E CA  1 
ATOM 7752  C C   . ALA E 1 70  ? 245.925 246.501 196.650 1.00 62.30  ? 304 ALA E C   1 
ATOM 7753  O O   . ALA E 1 70  ? 247.004 245.895 196.591 1.00 62.30  ? 304 ALA E O   1 
ATOM 7754  C CB  . ALA E 1 70  ? 243.873 245.292 197.431 1.00 62.30  ? 304 ALA E CB  1 
ATOM 7755  N N   . SER E 1 71  ? 245.546 247.382 195.719 1.00 61.85  ? 305 SER E N   1 
ATOM 7756  C CA  . SER E 1 71  ? 246.425 247.712 194.603 1.00 61.85  ? 305 SER E CA  1 
ATOM 7757  C C   . SER E 1 71  ? 247.667 248.454 195.076 1.00 61.85  ? 305 SER E C   1 
ATOM 7758  O O   . SER E 1 71  ? 248.762 248.233 194.547 1.00 61.85  ? 305 SER E O   1 
ATOM 7759  C CB  . SER E 1 71  ? 245.668 248.540 193.568 1.00 61.85  ? 305 SER E CB  1 
ATOM 7760  O OG  . SER E 1 71  ? 244.600 247.795 193.016 1.00 61.85  ? 305 SER E OG  1 
ATOM 7761  N N   . ALA E 1 72  ? 247.517 249.327 196.077 1.00 62.52  ? 306 ALA E N   1 
ATOM 7762  C CA  . ALA E 1 72  ? 248.667 250.024 196.646 1.00 62.52  ? 306 ALA E CA  1 
ATOM 7763  C C   . ALA E 1 72  ? 249.637 249.050 197.301 1.00 62.52  ? 306 ALA E C   1 
ATOM 7764  O O   . ALA E 1 72  ? 250.858 249.176 197.138 1.00 62.52  ? 306 ALA E O   1 
ATOM 7765  C CB  . ALA E 1 72  ? 248.198 251.068 197.657 1.00 62.52  ? 306 ALA E CB  1 
ATOM 7766  N N   . TYR E 1 73  ? 249.106 248.053 198.015 1.00 63.93  ? 307 TYR E N   1 
ATOM 7767  C CA  . TYR E 1 73  ? 249.945 247.011 198.604 1.00 63.93  ? 307 TYR E CA  1 
ATOM 7768  C C   . TYR E 1 73  ? 250.669 246.197 197.535 1.00 63.93  ? 307 TYR E C   1 
ATOM 7769  O O   . TYR E 1 73  ? 251.872 245.921 197.654 1.00 63.93  ? 307 TYR E O   1 
ATOM 7770  C CB  . TYR E 1 73  ? 249.092 246.090 199.466 1.00 63.93  ? 307 TYR E CB  1 
ATOM 7771  C CG  . TYR E 1 73  ? 249.855 244.923 200.030 1.00 63.93  ? 307 TYR E CG  1 
ATOM 7772  C CD1 . TYR E 1 73  ? 251.033 245.118 200.742 1.00 63.93  ? 307 TYR E CD1 1 
ATOM 7773  C CD2 . TYR E 1 73  ? 249.414 243.623 199.827 1.00 63.93  ? 307 TYR E CD2 1 
ATOM 7774  C CE1 . TYR E 1 73  ? 251.740 244.053 201.250 1.00 63.93  ? 307 TYR E CE1 1 
ATOM 7775  C CE2 . TYR E 1 73  ? 250.113 242.551 200.332 1.00 63.93  ? 307 TYR E CE2 1 
ATOM 7776  C CZ  . TYR E 1 73  ? 251.274 242.774 201.041 1.00 63.93  ? 307 TYR E CZ  1 
ATOM 7777  O OH  . TYR E 1 73  ? 251.978 241.711 201.544 1.00 63.93  ? 307 TYR E OH  1 
ATOM 7778  N N   . ALA E 1 74  ? 249.946 245.800 196.485 1.00 60.02  ? 308 ALA E N   1 
ATOM 7779  C CA  . ALA E 1 74  ? 250.550 244.991 195.433 1.00 60.02  ? 308 ALA E CA  1 
ATOM 7780  C C   . ALA E 1 74  ? 251.572 245.767 194.611 1.00 60.02  ? 308 ALA E C   1 
ATOM 7781  O O   . ALA E 1 74  ? 252.492 245.156 194.061 1.00 60.02  ? 308 ALA E O   1 
ATOM 7782  C CB  . ALA E 1 74  ? 249.466 244.421 194.526 1.00 60.02  ? 308 ALA E CB  1 
ATOM 7783  N N   . LEU E 1 75  ? 251.436 247.090 194.515 1.00 61.58  ? 309 LEU E N   1 
ATOM 7784  C CA  . LEU E 1 75  ? 252.496 247.892 193.914 1.00 61.58  ? 309 LEU E CA  1 
ATOM 7785  C C   . LEU E 1 75  ? 253.678 248.104 194.855 1.00 61.58  ? 309 LEU E C   1 
ATOM 7786  O O   . LEU E 1 75  ? 254.812 248.241 194.381 1.00 61.58  ? 309 LEU E O   1 
ATOM 7787  C CB  . LEU E 1 75  ? 251.953 249.242 193.438 1.00 61.58  ? 309 LEU E CB  1 
ATOM 7788  C CG  . LEU E 1 75  ? 251.474 249.365 191.985 1.00 61.58  ? 309 LEU E CG  1 
ATOM 7789  C CD1 . LEU E 1 75  ? 250.262 248.535 191.700 1.00 61.58  ? 309 LEU E CD1 1 
ATOM 7790  C CD2 . LEU E 1 75  ? 251.176 250.812 191.642 1.00 61.58  ? 309 LEU E CD2 1 
ATOM 7791  N N   . GLN E 1 76  ? 253.451 248.147 196.173 1.00 64.97  ? 310 GLN E N   1 
ATOM 7792  C CA  . GLN E 1 76  ? 254.588 248.245 197.089 1.00 64.97  ? 310 GLN E CA  1 
ATOM 7793  C C   . GLN E 1 76  ? 255.404 246.962 197.157 1.00 64.97  ? 310 GLN E C   1 
ATOM 7794  O O   . GLN E 1 76  ? 256.630 247.027 197.305 1.00 64.97  ? 310 GLN E O   1 
ATOM 7795  C CB  . GLN E 1 76  ? 254.141 248.652 198.492 1.00 64.97  ? 310 GLN E CB  1 
ATOM 7796  C CG  . GLN E 1 76  ? 253.610 250.061 198.576 1.00 64.97  ? 310 GLN E CG  1 
ATOM 7797  C CD  . GLN E 1 76  ? 254.703 251.078 198.314 1.00 64.97  ? 310 GLN E CD  1 
ATOM 7798  O OE1 . GLN E 1 76  ? 255.840 250.904 198.750 1.00 64.97  ? 310 GLN E OE1 1 
ATOM 7799  N NE2 . GLN E 1 76  ? 254.371 252.135 197.591 1.00 64.97  ? 310 GLN E NE2 1 
ATOM 7800  N N   . ASP E 1 77  ? 254.774 245.796 197.058 1.00 63.71  ? 311 ASP E N   1 
ATOM 7801  C CA  . ASP E 1 77  ? 255.536 244.556 197.135 1.00 63.71  ? 311 ASP E CA  1 
ATOM 7802  C C   . ASP E 1 77  ? 255.893 243.963 195.770 1.00 63.71  ? 311 ASP E C   1 
ATOM 7803  O O   . ASP E 1 77  ? 256.419 242.847 195.712 1.00 63.71  ? 311 ASP E O   1 
ATOM 7804  C CB  . ASP E 1 77  ? 254.829 243.561 198.084 1.00 63.71  ? 311 ASP E CB  1 
ATOM 7805  C CG  . ASP E 1 77  ? 253.613 242.821 197.485 1.00 63.71  ? 311 ASP E CG  1 
ATOM 7806  O OD1 . ASP E 1 77  ? 252.977 242.114 198.294 1.00 63.71  ? 311 ASP E OD1 1 
ATOM 7807  O OD2 . ASP E 1 77  ? 253.204 242.963 196.311 1.00 63.71  ? 311 ASP E OD2 1 
ATOM 7808  N N   . GLN E 1 78  ? 255.625 244.686 194.681 1.00 62.30  ? 312 GLN E N   1 
ATOM 7809  C CA  . GLN E 1 78  ? 256.031 244.281 193.334 1.00 62.30  ? 312 GLN E CA  1 
ATOM 7810  C C   . GLN E 1 78  ? 256.295 245.551 192.536 1.00 62.30  ? 312 GLN E C   1 
ATOM 7811  O O   . GLN E 1 78  ? 255.441 246.006 191.765 1.00 62.30  ? 312 GLN E O   1 
ATOM 7812  C CB  . GLN E 1 78  ? 254.964 243.414 192.663 1.00 62.30  ? 312 GLN E CB  1 
ATOM 7813  C CG  . GLN E 1 78  ? 255.183 241.917 192.823 1.00 62.30  ? 312 GLN E CG  1 
ATOM 7814  C CD  . GLN E 1 78  ? 254.285 241.091 191.927 1.00 62.30  ? 312 GLN E CD  1 
ATOM 7815  O OE1 . GLN E 1 78  ? 253.473 241.629 191.176 1.00 62.30  ? 312 GLN E OE1 1 
ATOM 7816  N NE2 . GLN E 1 78  ? 254.431 239.774 191.997 1.00 62.30  ? 312 GLN E NE2 1 
ATOM 7817  N N   . PRO E 1 79  ? 257.477 246.148 192.687 1.00 64.07  ? 313 PRO E N   1 
ATOM 7818  C CA  . PRO E 1 79  ? 257.690 247.526 192.231 1.00 64.07  ? 313 PRO E CA  1 
ATOM 7819  C C   . PRO E 1 79  ? 258.005 247.685 190.752 1.00 64.07  ? 313 PRO E C   1 
ATOM 7820  O O   . PRO E 1 79  ? 258.363 248.791 190.340 1.00 64.07  ? 313 PRO E O   1 
ATOM 7821  C CB  . PRO E 1 79  ? 258.888 247.965 193.083 1.00 64.07  ? 313 PRO E CB  1 
ATOM 7822  C CG  . PRO E 1 79  ? 259.682 246.721 193.227 1.00 64.07  ? 313 PRO E CG  1 
ATOM 7823  C CD  . PRO E 1 79  ? 258.680 245.595 193.335 1.00 64.07  ? 313 PRO E CD  1 
ATOM 7824  N N   . VAL E 1 80  ? 257.897 246.638 189.936 1.00 62.50  ? 314 VAL E N   1 
ATOM 7825  C CA  . VAL E 1 80  ? 258.103 246.782 188.499 1.00 62.50  ? 314 VAL E CA  1 
ATOM 7826  C C   . VAL E 1 80  ? 256.783 247.044 187.774 1.00 62.50  ? 314 VAL E C   1 
ATOM 7827  O O   . VAL E 1 80  ? 256.800 247.483 186.613 1.00 62.50  ? 314 VAL E O   1 
ATOM 7828  C CB  . VAL E 1 80  ? 258.823 245.537 187.928 1.00 62.50  ? 314 VAL E CB  1 
ATOM 7829  C CG1 . VAL E 1 80  ? 257.876 244.359 187.815 1.00 62.50  ? 314 VAL E CG1 1 
ATOM 7830  C CG2 . VAL E 1 80  ? 259.551 245.833 186.609 1.00 62.50  ? 314 VAL E CG2 1 
ATOM 7831  N N   . VAL E 1 81  ? 255.644 246.822 188.435 1.00 62.41  ? 315 VAL E N   1 
ATOM 7832  C CA  . VAL E 1 81  ? 254.342 247.095 187.834 1.00 62.41  ? 315 VAL E CA  1 
ATOM 7833  C C   . VAL E 1 81  ? 254.127 248.596 187.666 1.00 62.41  ? 315 VAL E C   1 
ATOM 7834  O O   . VAL E 1 81  ? 253.532 249.045 186.679 1.00 62.41  ? 315 VAL E O   1 
ATOM 7835  C CB  . VAL E 1 81  ? 253.235 246.447 188.684 1.00 62.41  ? 315 VAL E CB  1 
ATOM 7836  C CG1 . VAL E 1 81  ? 251.916 246.459 187.949 1.00 62.41  ? 315 VAL E CG1 1 
ATOM 7837  C CG2 . VAL E 1 81  ? 253.623 245.026 189.047 1.00 62.41  ? 315 VAL E CG2 1 
ATOM 7838  N N   . ASN E 1 82  ? 254.608 249.395 188.616 1.00 61.75  ? 316 ASN E N   1 
ATOM 7839  C CA  . ASN E 1 82  ? 254.472 250.842 188.520 1.00 61.75  ? 316 ASN E CA  1 
ATOM 7840  C C   . ASN E 1 82  ? 255.499 251.500 187.601 1.00 61.75  ? 316 ASN E C   1 
ATOM 7841  O O   . ASN E 1 82  ? 255.312 252.658 187.215 1.00 61.75  ? 316 ASN E O   1 
ATOM 7842  C CB  . ASN E 1 82  ? 254.443 251.441 189.948 1.00 61.75  ? 316 ASN E CB  1 
ATOM 7843  C CG  . ASN E 1 82  ? 255.803 251.414 190.708 1.00 61.75  ? 316 ASN E CG  1 
ATOM 7844  O OD1 . ASN E 1 82  ? 256.904 251.378 190.155 1.00 61.75  ? 316 ASN E OD1 1 
ATOM 7845  N ND2 . ASN E 1 82  ? 255.689 251.430 192.029 1.00 61.75  ? 316 ASN E ND2 1 
ATOM 7846  N N   . ALA E 1 83  ? 256.570 250.797 187.248 1.00 64.40  ? 317 ALA E N   1 
ATOM 7847  C CA  . ALA E 1 83  ? 257.650 251.395 186.478 1.00 64.40  ? 317 ALA E CA  1 
ATOM 7848  C C   . ALA E 1 83  ? 257.292 251.483 184.999 1.00 64.40  ? 317 ALA E C   1 
ATOM 7849  O O   . ALA E 1 83  ? 256.606 250.618 184.449 1.00 64.40  ? 317 ALA E O   1 
ATOM 7850  C CB  . ALA E 1 83  ? 258.938 250.593 186.660 1.00 64.40  ? 317 ALA E CB  1 
ATOM 7851  N N   . VAL E 1 84  ? 257.772 252.547 184.353 1.00 70.25  ? 318 VAL E N   1 
ATOM 7852  C CA  . VAL E 1 84  ? 257.477 252.810 182.948 1.00 70.25  ? 318 VAL E CA  1 
ATOM 7853  C C   . VAL E 1 84  ? 258.771 252.971 182.164 1.00 70.25  ? 318 VAL E C   1 
ATOM 7854  O O   . VAL E 1 84  ? 259.868 252.844 182.714 1.00 70.25  ? 318 VAL E O   1 
ATOM 7855  C CB  . VAL E 1 84  ? 256.596 254.059 182.778 1.00 70.25  ? 318 VAL E CB  1 
ATOM 7856  C CG1 . VAL E 1 84  ? 255.215 253.811 183.332 1.00 70.25  ? 318 VAL E CG1 1 
ATOM 7857  C CG2 . VAL E 1 84  ? 257.244 255.253 183.461 1.00 70.25  ? 318 VAL E CG2 1 
ATOM 7858  N N   . ILE E 1 85  ? 258.641 253.256 180.871 1.00 76.75  ? 319 ILE E N   1 
ATOM 7859  C CA  . ILE E 1 85  ? 259.777 253.499 179.989 1.00 76.75  ? 319 ILE E CA  1 
ATOM 7860  C C   . ILE E 1 85  ? 259.642 254.910 179.435 1.00 76.75  ? 319 ILE E C   1 
ATOM 7861  O O   . ILE E 1 85  ? 258.627 255.242 178.810 1.00 76.75  ? 319 ILE E O   1 
ATOM 7862  C CB  . ILE E 1 85  ? 259.878 252.479 178.836 1.00 76.75  ? 319 ILE E CB  1 
ATOM 7863  C CG1 . ILE E 1 85  ? 260.119 251.038 179.318 1.00 76.75  ? 319 ILE E CG1 1 
ATOM 7864  C CG2 . ILE E 1 85  ? 260.970 252.882 177.856 1.00 76.75  ? 319 ILE E CG2 1 
ATOM 7865  C CD1 . ILE E 1 85  ? 258.881 250.230 179.657 1.00 76.75  ? 319 ILE E CD1 1 
ATOM 7866  N N   . ASP E 1 86  ? 260.660 255.737 179.661 1.00 84.80  ? 320 ASP E N   1 
ATOM 7867  C CA  . ASP E 1 86  ? 260.761 257.061 179.049 1.00 84.80  ? 320 ASP E CA  1 
ATOM 7868  C C   . ASP E 1 86  ? 262.011 257.060 178.172 1.00 84.80  ? 320 ASP E C   1 
ATOM 7869  O O   . ASP E 1 86  ? 263.098 257.459 178.596 1.00 84.80  ? 320 ASP E O   1 
ATOM 7870  C CB  . ASP E 1 86  ? 260.787 258.189 180.119 1.00 84.80  ? 320 ASP E CB  1 
ATOM 7871  C CG  . ASP E 1 86  ? 261.678 257.861 181.301 1.00 84.80  ? 320 ASP E CG  1 
ATOM 7872  O OD1 . ASP E 1 86  ? 262.170 256.717 181.375 1.00 84.80  ? 320 ASP E OD1 1 
ATOM 7873  O OD2 . ASP E 1 86  ? 261.890 258.749 182.153 1.00 84.80  ? 320 ASP E OD2 1 
ATOM 7874  N N   . GLY E 1 87  ? 261.848 256.601 176.934 1.00 87.20  ? 321 GLY E N   1 
ATOM 7875  C CA  . GLY E 1 87  ? 262.966 256.492 176.019 1.00 87.20  ? 321 GLY E CA  1 
ATOM 7876  C C   . GLY E 1 87  ? 263.740 255.203 176.199 1.00 87.20  ? 321 GLY E C   1 
ATOM 7877  O O   . GLY E 1 87  ? 263.294 254.137 175.765 1.00 87.20  ? 321 GLY E O   1 
ATOM 7878  N N   . THR E 1 88  ? 264.906 255.289 176.832 1.00 88.75  ? 322 THR E N   1 
ATOM 7879  C CA  . THR E 1 88  ? 265.750 254.135 177.115 1.00 88.75  ? 322 THR E CA  1 
ATOM 7880  C C   . THR E 1 88  ? 266.043 254.041 178.604 1.00 88.75  ? 322 THR E C   1 
ATOM 7881  O O   . THR E 1 88  ? 267.153 253.698 179.019 1.00 88.75  ? 322 THR E O   1 
ATOM 7882  C CB  . THR E 1 88  ? 267.052 254.195 176.320 1.00 88.75  ? 322 THR E CB  1 
ATOM 7883  O OG1 . THR E 1 88  ? 267.699 255.452 176.555 1.00 88.75  ? 322 THR E OG1 1 
ATOM 7884  C CG2 . THR E 1 88  ? 266.786 254.032 174.829 1.00 88.75  ? 322 THR E CG2 1 
ATOM 7885  N N   . ASP E 1 89  ? 265.047 254.343 179.434 1.00 84.48  ? 323 ASP E N   1 
ATOM 7886  C CA  . ASP E 1 89  ? 265.213 254.346 180.879 1.00 84.48  ? 323 ASP E CA  1 
ATOM 7887  C C   . ASP E 1 89  ? 263.989 253.723 181.530 1.00 84.48  ? 323 ASP E C   1 
ATOM 7888  O O   . ASP E 1 89  ? 262.866 253.914 181.060 1.00 84.48  ? 323 ASP E O   1 
ATOM 7889  C CB  . ASP E 1 89  ? 265.423 255.768 181.413 1.00 84.48  ? 323 ASP E CB  1 
ATOM 7890  C CG  . ASP E 1 89  ? 266.356 255.812 182.605 1.00 84.48  ? 323 ASP E CG  1 
ATOM 7891  O OD1 . ASP E 1 89  ? 266.963 254.769 182.924 1.00 84.48  ? 323 ASP E OD1 1 
ATOM 7892  O OD2 . ASP E 1 89  ? 266.481 256.888 183.224 1.00 84.48  ? 323 ASP E OD2 1 
ATOM 7893  N N   . ILE E 1 90  ? 264.211 252.975 182.606 1.00 75.25  ? 324 ILE E N   1 
ATOM 7894  C CA  . ILE E 1 90  ? 263.138 252.390 183.403 1.00 75.25  ? 324 ILE E CA  1 
ATOM 7895  C C   . ILE E 1 90  ? 263.138 253.094 184.753 1.00 75.25  ? 324 ILE E C   1 
ATOM 7896  O O   . ILE E 1 90  ? 264.171 253.146 185.432 1.00 75.25  ? 324 ILE E O   1 
ATOM 7897  C CB  . ILE E 1 90  ? 263.308 250.870 183.556 1.00 75.25  ? 324 ILE E CB  1 
ATOM 7898  C CG1 . ILE E 1 90  ? 262.909 250.161 182.262 1.00 75.25  ? 324 ILE E CG1 1 
ATOM 7899  C CG2 . ILE E 1 90  ? 262.470 250.347 184.701 1.00 75.25  ? 324 ILE E CG2 1 
ATOM 7900  C CD1 . ILE E 1 90  ? 263.014 248.651 182.330 1.00 75.25  ? 324 ILE E CD1 1 
ATOM 7901  N N   . VAL E 1 91  ? 261.993 253.649 185.134 1.00 72.42  ? 325 VAL E N   1 
ATOM 7902  C CA  . VAL E 1 91  ? 261.885 254.479 186.331 1.00 72.42  ? 325 VAL E CA  1 
ATOM 7903  C C   . VAL E 1 91  ? 261.148 253.664 187.388 1.00 72.42  ? 325 VAL E C   1 
ATOM 7904  O O   . VAL E 1 91  ? 259.919 253.675 187.464 1.00 72.42  ? 325 VAL E O   1 
ATOM 7905  C CB  . VAL E 1 91  ? 261.183 255.803 186.040 1.00 72.42  ? 325 VAL E CB  1 
ATOM 7906  C CG1 . VAL E 1 91  ? 261.270 256.727 187.243 1.00 72.42  ? 325 VAL E CG1 1 
ATOM 7907  C CG2 . VAL E 1 91  ? 261.782 256.460 184.810 1.00 72.42  ? 325 VAL E CG2 1 
ATOM 7908  N N   . TYR E 1 92  ? 261.905 252.951 188.221 1.00 67.13  ? 326 TYR E N   1 
ATOM 7909  C CA  . TYR E 1 92  ? 261.329 252.365 189.424 1.00 67.13  ? 326 TYR E CA  1 
ATOM 7910  C C   . TYR E 1 92  ? 260.945 253.471 190.398 1.00 67.13  ? 326 TYR E C   1 
ATOM 7911  O O   . TYR E 1 92  ? 261.727 254.394 190.644 1.00 67.13  ? 326 TYR E O   1 
ATOM 7912  C CB  . TYR E 1 92  ? 262.308 251.406 190.098 1.00 67.13  ? 326 TYR E CB  1 
ATOM 7913  C CG  . TYR E 1 92  ? 262.405 250.029 189.486 1.00 67.13  ? 326 TYR E CG  1 
ATOM 7914  C CD1 . TYR E 1 92  ? 263.065 249.821 188.284 1.00 67.13  ? 326 TYR E CD1 1 
ATOM 7915  C CD2 . TYR E 1 92  ? 261.840 248.932 190.124 1.00 67.13  ? 326 TYR E CD2 1 
ATOM 7916  C CE1 . TYR E 1 92  ? 263.161 248.554 187.733 1.00 67.13  ? 326 TYR E CE1 1 
ATOM 7917  C CE2 . TYR E 1 92  ? 261.926 247.665 189.580 1.00 67.13  ? 326 TYR E CE2 1 
ATOM 7918  C CZ  . TYR E 1 92  ? 262.586 247.483 188.384 1.00 67.13  ? 326 TYR E CZ  1 
ATOM 7919  O OH  . TYR E 1 92  ? 262.676 246.224 187.838 1.00 67.13  ? 326 TYR E OH  1 
ATOM 7920  N N   . ARG E 1 93  ? 259.738 253.383 190.948 1.00 67.02  ? 327 ARG E N   1 
ATOM 7921  C CA  . ARG E 1 93  ? 259.238 254.375 191.887 1.00 67.02  ? 327 ARG E CA  1 
ATOM 7922  C C   . ARG E 1 93  ? 258.764 253.689 193.158 1.00 67.02  ? 327 ARG E C   1 
ATOM 7923  O O   . ARG E 1 93  ? 258.121 252.636 193.103 1.00 67.02  ? 327 ARG E O   1 
ATOM 7924  C CB  . ARG E 1 93  ? 258.091 255.198 191.280 1.00 67.02  ? 327 ARG E CB  1 
ATOM 7925  C CG  . ARG E 1 93  ? 258.421 255.847 189.945 1.00 67.02  ? 327 ARG E CG  1 
ATOM 7926  C CD  . ARG E 1 93  ? 257.190 256.455 189.302 1.00 67.02  ? 327 ARG E CD  1 
ATOM 7927  N NE  . ARG E 1 93  ? 256.536 255.527 188.390 1.00 67.02  ? 327 ARG E NE  1 
ATOM 7928  C CZ  . ARG E 1 93  ? 255.900 255.890 187.285 1.00 67.02  ? 327 ARG E CZ  1 
ATOM 7929  N NH1 . ARG E 1 93  ? 255.820 257.158 186.919 1.00 67.02  ? 327 ARG E NH1 1 
ATOM 7930  N NH2 . ARG E 1 93  ? 255.331 254.958 186.528 1.00 67.02  ? 327 ARG E NH2 1 
ATOM 7931  N N   . ASP E 1 94  ? 259.093 254.287 194.302 1.00 72.98  ? 328 ASP E N   1 
ATOM 7932  C CA  . ASP E 1 94  ? 258.601 253.806 195.587 1.00 72.98  ? 328 ASP E CA  1 
ATOM 7933  C C   . ASP E 1 94  ? 257.239 254.394 195.929 1.00 72.98  ? 328 ASP E C   1 
ATOM 7934  O O   . ASP E 1 94  ? 256.390 253.701 196.501 1.00 72.98  ? 328 ASP E O   1 
ATOM 7935  C CB  . ASP E 1 94  ? 259.604 254.136 196.694 1.00 72.98  ? 328 ASP E CB  1 
ATOM 7936  C CG  . ASP E 1 94  ? 260.054 255.581 196.659 1.00 72.98  ? 328 ASP E CG  1 
ATOM 7937  O OD1 . ASP E 1 94  ? 259.714 256.289 195.688 1.00 72.98  ? 328 ASP E OD1 1 
ATOM 7938  O OD2 . ASP E 1 94  ? 260.748 256.012 197.603 1.00 72.98  ? 328 ASP E OD2 1 
ATOM 7939  N N   . TYR E 1 95  ? 257.021 255.662 195.593 1.00 71.49  ? 329 TYR E N   1 
ATOM 7940  C CA  . TYR E 1 95  ? 255.717 256.279 195.785 1.00 71.49  ? 329 TYR E CA  1 
ATOM 7941  C C   . TYR E 1 95  ? 254.730 255.736 194.763 1.00 71.49  ? 329 TYR E C   1 
ATOM 7942  O O   . TYR E 1 95  ? 255.097 255.416 193.629 1.00 71.49  ? 329 TYR E O   1 
ATOM 7943  C CB  . TYR E 1 95  ? 255.821 257.801 195.666 1.00 71.49  ? 329 TYR E CB  1 
ATOM 7944  C CG  . TYR E 1 95  ? 255.930 258.319 194.246 1.00 71.49  ? 329 TYR E CG  1 
ATOM 7945  C CD1 . TYR E 1 95  ? 257.106 258.175 193.521 1.00 71.49  ? 329 TYR E CD1 1 
ATOM 7946  C CD2 . TYR E 1 95  ? 254.856 258.957 193.633 1.00 71.49  ? 329 TYR E CD2 1 
ATOM 7947  C CE1 . TYR E 1 95  ? 257.209 258.644 192.226 1.00 71.49  ? 329 TYR E CE1 1 
ATOM 7948  C CE2 . TYR E 1 95  ? 254.952 259.432 192.337 1.00 71.49  ? 329 TYR E CE2 1 
ATOM 7949  C CZ  . TYR E 1 95  ? 256.132 259.272 191.641 1.00 71.49  ? 329 TYR E CZ  1 
ATOM 7950  O OH  . TYR E 1 95  ? 256.236 259.742 190.353 1.00 71.49  ? 329 TYR E OH  1 
ATOM 7951  N N   . VAL E 1 96  ? 253.472 255.606 195.174 1.00 71.29  ? 330 VAL E N   1 
ATOM 7952  C CA  . VAL E 1 96  ? 252.409 255.154 194.287 1.00 71.29  ? 330 VAL E CA  1 
ATOM 7953  C C   . VAL E 1 96  ? 251.246 256.137 194.375 1.00 71.29  ? 330 VAL E C   1 
ATOM 7954  O O   . VAL E 1 96  ? 250.857 256.559 195.470 1.00 71.29  ? 330 VAL E O   1 
ATOM 7955  C CB  . VAL E 1 96  ? 251.965 253.711 194.605 1.00 71.29  ? 330 VAL E CB  1 
ATOM 7956  C CG1 . VAL E 1 96  ? 253.043 252.736 194.181 1.00 71.29  ? 330 VAL E CG1 1 
ATOM 7957  C CG2 . VAL E 1 96  ? 251.704 253.525 196.081 1.00 71.29  ? 330 VAL E CG2 1 
ATOM 7958  N N   . ASP E 1 97  ? 250.726 256.535 193.217 1.00 70.96  ? 331 ASP E N   1 
ATOM 7959  C CA  . ASP E 1 97  ? 249.607 257.467 193.126 1.00 70.96  ? 331 ASP E CA  1 
ATOM 7960  C C   . ASP E 1 97  ? 248.562 256.850 192.209 1.00 70.96  ? 331 ASP E C   1 
ATOM 7961  O O   . ASP E 1 97  ? 248.793 256.715 191.003 1.00 70.96  ? 331 ASP E O   1 
ATOM 7962  C CB  . ASP E 1 97  ? 250.058 258.828 192.598 1.00 70.96  ? 331 ASP E CB  1 
ATOM 7963  C CG  . ASP E 1 97  ? 250.980 259.549 193.556 1.00 70.96  ? 331 ASP E CG  1 
ATOM 7964  O OD1 . ASP E 1 97  ? 250.827 259.374 194.780 1.00 70.96  ? 331 ASP E OD1 1 
ATOM 7965  O OD2 . ASP E 1 97  ? 251.859 260.298 193.083 1.00 70.96  ? 331 ASP E OD2 1 
ATOM 7966  N N   . ILE E 1 98  ? 247.421 256.479 192.773 1.00 64.52  ? 332 ILE E N   1 
ATOM 7967  C CA  . ILE E 1 98  ? 246.366 255.838 191.999 1.00 64.52  ? 332 ILE E CA  1 
ATOM 7968  C C   . ILE E 1 98  ? 245.599 256.903 191.229 1.00 64.52  ? 332 ILE E C   1 
ATOM 7969  O O   . ILE E 1 98  ? 245.115 257.881 191.809 1.00 64.52  ? 332 ILE E O   1 
ATOM 7970  C CB  . ILE E 1 98  ? 245.440 255.029 192.915 1.00 64.52  ? 332 ILE E CB  1 
ATOM 7971  C CG1 . ILE E 1 98  ? 246.221 253.899 193.574 1.00 64.52  ? 332 ILE E CG1 1 
ATOM 7972  C CG2 . ILE E 1 98  ? 244.276 254.462 192.134 1.00 64.52  ? 332 ILE E CG2 1 
ATOM 7973  C CD1 . ILE E 1 98  ? 245.450 253.194 194.646 1.00 64.52  ? 332 ILE E CD1 1 
ATOM 7974  N N   . SER E 1 99  ? 245.490 256.715 189.920 1.00 66.12  ? 333 SER E N   1 
ATOM 7975  C CA  . SER E 1 99  ? 244.838 257.666 189.025 1.00 66.12  ? 333 SER E CA  1 
ATOM 7976  C C   . SER E 1 99  ? 243.397 257.204 188.824 1.00 66.12  ? 333 SER E C   1 
ATOM 7977  O O   . SER E 1 99  ? 243.144 256.199 188.161 1.00 66.12  ? 333 SER E O   1 
ATOM 7978  C CB  . SER E 1 99  ? 245.613 257.751 187.714 1.00 66.12  ? 333 SER E CB  1 
ATOM 7979  O OG  . SER E 1 99  ? 244.897 258.439 186.717 1.00 66.12  ? 333 SER E OG  1 
ATOM 7980  N N   . VAL E 1 100 ? 242.452 257.949 189.390 1.00 72.85  ? 334 VAL E N   1 
ATOM 7981  C CA  . VAL E 1 100 ? 241.064 257.514 189.519 1.00 72.85  ? 334 VAL E CA  1 
ATOM 7982  C C   . VAL E 1 100 ? 240.197 258.290 188.538 1.00 72.85  ? 334 VAL E C   1 
ATOM 7983  O O   . VAL E 1 100 ? 240.276 259.521 188.467 1.00 72.85  ? 334 VAL E O   1 
ATOM 7984  C CB  . VAL E 1 100 ? 240.572 257.702 190.965 1.00 72.85  ? 334 VAL E CB  1 
ATOM 7985  C CG1 . VAL E 1 100 ? 239.070 257.501 191.073 1.00 72.85  ? 334 VAL E CG1 1 
ATOM 7986  C CG2 . VAL E 1 100 ? 241.301 256.749 191.889 1.00 72.85  ? 334 VAL E CG2 1 
ATOM 7987  N N   . ALA E 1 101 ? 239.371 257.575 187.777 1.00 86.36  ? 335 ALA E N   1 
ATOM 7988  C CA  . ALA E 1 101 ? 238.416 258.213 186.882 1.00 86.36  ? 335 ALA E CA  1 
ATOM 7989  C C   . ALA E 1 101 ? 237.112 258.520 187.610 1.00 86.36  ? 335 ALA E C   1 
ATOM 7990  O O   . ALA E 1 101 ? 236.633 257.721 188.419 1.00 86.36  ? 335 ALA E O   1 
ATOM 7991  C CB  . ALA E 1 101 ? 238.141 257.315 185.677 1.00 86.36  ? 335 ALA E CB  1 
ATOM 7992  N N   . VAL E 1 102 ? 236.538 259.691 187.319 1.00 100.43 ? 336 VAL E N   1 
ATOM 7993  C CA  . VAL E 1 102 ? 235.249 260.091 187.876 1.00 100.43 ? 336 VAL E CA  1 
ATOM 7994  C C   . VAL E 1 102 ? 234.576 261.016 186.865 1.00 100.43 ? 336 VAL E C   1 
ATOM 7995  O O   . VAL E 1 102 ? 235.237 261.641 186.033 1.00 100.43 ? 336 VAL E O   1 
ATOM 7996  C CB  . VAL E 1 102 ? 235.413 260.758 189.271 1.00 100.43 ? 336 VAL E CB  1 
ATOM 7997  C CG1 . VAL E 1 102 ? 236.030 262.145 189.165 1.00 100.43 ? 336 VAL E CG1 1 
ATOM 7998  C CG2 . VAL E 1 102 ? 234.106 260.763 190.075 1.00 100.43 ? 336 VAL E CG2 1 
ATOM 7999  N N   . ALA E 1 103 ? 233.247 261.067 186.908 1.00 109.55 ? 337 ALA E N   1 
ATOM 8000  C CA  . ALA E 1 103 ? 232.488 261.859 185.953 1.00 109.55 ? 337 ALA E CA  1 
ATOM 8001  C C   . ALA E 1 103 ? 232.507 263.342 186.314 1.00 109.55 ? 337 ALA E C   1 
ATOM 8002  O O   . ALA E 1 103 ? 232.524 263.723 187.488 1.00 109.55 ? 337 ALA E O   1 
ATOM 8003  C CB  . ALA E 1 103 ? 231.043 261.364 185.876 1.00 109.55 ? 337 ALA E CB  1 
ATOM 8004  N N   . THR E 1 104 ? 232.501 264.174 185.281 1.00 117.23 ? 338 THR E N   1 
ATOM 8005  C CA  . THR E 1 104 ? 232.422 265.623 185.377 1.00 117.23 ? 338 THR E CA  1 
ATOM 8006  C C   . THR E 1 104 ? 231.431 266.073 184.316 1.00 117.23 ? 338 THR E C   1 
ATOM 8007  O O   . THR E 1 104 ? 231.129 265.312 183.388 1.00 117.23 ? 338 THR E O   1 
ATOM 8008  C CB  . THR E 1 104 ? 233.811 266.264 185.188 1.00 117.23 ? 338 THR E CB  1 
ATOM 8009  O OG1 . THR E 1 104 ? 233.775 267.662 185.501 1.00 117.23 ? 338 THR E OG1 1 
ATOM 8010  C CG2 . THR E 1 104 ? 234.313 266.096 183.772 1.00 117.23 ? 338 THR E CG2 1 
ATOM 8011  N N   . PRO E 1 105 ? 230.830 267.264 184.467 1.00 118.55 ? 339 PRO E N   1 
ATOM 8012  C CA  . PRO E 1 105 ? 229.893 267.748 183.434 1.00 118.55 ? 339 PRO E CA  1 
ATOM 8013  C C   . PRO E 1 105 ? 230.487 267.921 182.040 1.00 118.55 ? 339 PRO E C   1 
ATOM 8014  O O   . PRO E 1 105 ? 229.750 267.782 181.056 1.00 118.55 ? 339 PRO E O   1 
ATOM 8015  C CB  . PRO E 1 105 ? 229.407 269.092 184.005 1.00 118.55 ? 339 PRO E CB  1 
ATOM 8016  C CG  . PRO E 1 105 ? 230.249 269.344 185.241 1.00 118.55 ? 339 PRO E CG  1 
ATOM 8017  C CD  . PRO E 1 105 ? 230.602 267.986 185.730 1.00 118.55 ? 339 PRO E CD  1 
ATOM 8018  N N   . ARG E 1 106 ? 231.782 268.219 181.911 1.00 119.61 ? 340 ARG E N   1 
ATOM 8019  C CA  . ARG E 1 106 ? 232.348 268.366 180.573 1.00 119.61 ? 340 ARG E CA  1 
ATOM 8020  C C   . ARG E 1 106 ? 232.622 267.022 179.910 1.00 119.61 ? 340 ARG E C   1 
ATOM 8021  O O   . ARG E 1 106 ? 232.654 266.940 178.678 1.00 119.61 ? 340 ARG E O   1 
ATOM 8022  C CB  . ARG E 1 106 ? 233.647 269.173 180.610 1.00 119.61 ? 340 ARG E CB  1 
ATOM 8023  C CG  . ARG E 1 106 ? 233.502 270.595 181.107 1.00 119.61 ? 340 ARG E CG  1 
ATOM 8024  C CD  . ARG E 1 106 ? 234.840 271.087 181.651 1.00 119.61 ? 340 ARG E CD  1 
ATOM 8025  N NE  . ARG E 1 106 ? 235.072 270.708 183.040 1.00 119.61 ? 340 ARG E NE  1 
ATOM 8026  C CZ  . ARG E 1 106 ? 234.464 271.230 184.097 1.00 119.61 ? 340 ARG E CZ  1 
ATOM 8027  N NH1 . ARG E 1 106 ? 233.609 272.234 183.984 1.00 119.61 ? 340 ARG E NH1 1 
ATOM 8028  N NH2 . ARG E 1 106 ? 234.737 270.741 185.303 1.00 119.61 ? 340 ARG E NH2 1 
ATOM 8029  N N   . GLY E 1 107 ? 232.820 265.969 180.698 1.00 117.73 ? 341 GLY E N   1 
ATOM 8030  C CA  . GLY E 1 107 ? 233.306 264.711 180.169 1.00 117.73 ? 341 GLY E CA  1 
ATOM 8031  C C   . GLY E 1 107 ? 233.700 263.741 181.262 1.00 117.73 ? 341 GLY E C   1 
ATOM 8032  O O   . GLY E 1 107 ? 232.892 263.416 182.135 1.00 117.73 ? 341 GLY E O   1 
ATOM 8033  N N   . LEU E 1 108 ? 234.937 263.253 181.215 1.00 108.46 ? 342 LEU E N   1 
ATOM 8034  C CA  . LEU E 1 108 ? 235.475 262.369 182.247 1.00 108.46 ? 342 LEU E CA  1 
ATOM 8035  C C   . LEU E 1 108 ? 236.847 262.904 182.654 1.00 108.46 ? 342 LEU E C   1 
ATOM 8036  O O   . LEU E 1 108 ? 237.839 262.679 181.955 1.00 108.46 ? 342 LEU E O   1 
ATOM 8037  C CB  . LEU E 1 108 ? 235.542 260.928 181.740 1.00 108.46 ? 342 LEU E CB  1 
ATOM 8038  C CG  . LEU E 1 108 ? 235.833 259.771 182.697 1.00 108.46 ? 342 LEU E CG  1 
ATOM 8039  C CD1 . LEU E 1 108 ? 235.049 258.546 182.262 1.00 108.46 ? 342 LEU E CD1 1 
ATOM 8040  C CD2 . LEU E 1 108 ? 237.316 259.442 182.720 1.00 108.46 ? 342 LEU E CD2 1 
ATOM 8041  N N   . VAL E 1 109 ? 236.900 263.617 183.783 1.00 102.20 ? 343 VAL E N   1 
ATOM 8042  C CA  . VAL E 1 109 ? 238.152 264.136 184.321 1.00 102.20 ? 343 VAL E CA  1 
ATOM 8043  C C   . VAL E 1 109 ? 238.749 263.071 185.233 1.00 102.20 ? 343 VAL E C   1 
ATOM 8044  O O   . VAL E 1 109 ? 238.038 262.221 185.780 1.00 102.20 ? 343 VAL E O   1 
ATOM 8045  C CB  . VAL E 1 109 ? 237.930 265.486 185.044 1.00 102.20 ? 343 VAL E CB  1 
ATOM 8046  C CG1 . VAL E 1 109 ? 237.262 265.302 186.408 1.00 102.20 ? 343 VAL E CG1 1 
ATOM 8047  C CG2 . VAL E 1 109 ? 239.229 266.282 185.152 1.00 102.20 ? 343 VAL E CG2 1 
ATOM 8048  N N   . VAL E 1 110 ? 240.071 263.062 185.354 1.00 90.70  ? 344 VAL E N   1 
ATOM 8049  C CA  . VAL E 1 110 ? 240.791 262.005 186.048 1.00 90.70  ? 344 VAL E CA  1 
ATOM 8050  C C   . VAL E 1 110 ? 241.615 262.632 187.169 1.00 90.70  ? 344 VAL E C   1 
ATOM 8051  O O   . VAL E 1 110 ? 242.755 263.049 186.956 1.00 90.70  ? 344 VAL E O   1 
ATOM 8052  C CB  . VAL E 1 110 ? 241.689 261.208 185.085 1.00 90.70  ? 344 VAL E CB  1 
ATOM 8053  C CG1 . VAL E 1 110 ? 242.239 259.998 185.781 1.00 90.70  ? 344 VAL E CG1 1 
ATOM 8054  C CG2 . VAL E 1 110 ? 240.941 260.794 183.823 1.00 90.70  ? 344 VAL E CG2 1 
ATOM 8055  N N   . PRO E 1 111 ? 241.071 262.724 188.378 1.00 83.86  ? 345 PRO E N   1 
ATOM 8056  C CA  . PRO E 1 111 ? 241.879 263.146 189.525 1.00 83.86  ? 345 PRO E CA  1 
ATOM 8057  C C   . PRO E 1 111 ? 242.731 262.006 190.066 1.00 83.86  ? 345 PRO E C   1 
ATOM 8058  O O   . PRO E 1 111 ? 242.416 260.825 189.913 1.00 83.86  ? 345 PRO E O   1 
ATOM 8059  C CB  . PRO E 1 111 ? 240.831 263.582 190.554 1.00 83.86  ? 345 PRO E CB  1 
ATOM 8060  C CG  . PRO E 1 111 ? 239.627 262.789 190.202 1.00 83.86  ? 345 PRO E CG  1 
ATOM 8061  C CD  . PRO E 1 111 ? 239.635 262.708 188.704 1.00 83.86  ? 345 PRO E CD  1 
ATOM 8062  N N   . VAL E 1 112 ? 243.827 262.383 190.721 1.00 75.66  ? 346 VAL E N   1 
ATOM 8063  C CA  . VAL E 1 112 ? 244.824 261.436 191.210 1.00 75.66  ? 346 VAL E CA  1 
ATOM 8064  C C   . VAL E 1 112 ? 244.900 261.535 192.728 1.00 75.66  ? 346 VAL E C   1 
ATOM 8065  O O   . VAL E 1 112 ? 245.006 262.637 193.278 1.00 75.66  ? 346 VAL E O   1 
ATOM 8066  C CB  . VAL E 1 112 ? 246.210 261.690 190.586 1.00 75.66  ? 346 VAL E CB  1 
ATOM 8067  C CG1 . VAL E 1 112 ? 247.131 260.514 190.854 1.00 75.66  ? 346 VAL E CG1 1 
ATOM 8068  C CG2 . VAL E 1 112 ? 246.097 261.947 189.091 1.00 75.66  ? 346 VAL E CG2 1 
ATOM 8069  N N   . ILE E 1 113 ? 244.845 260.386 193.397 1.00 69.70  ? 347 ILE E N   1 
ATOM 8070  C CA  . ILE E 1 113 ? 245.061 260.313 194.839 1.00 69.70  ? 347 ILE E CA  1 
ATOM 8071  C C   . ILE E 1 113 ? 246.558 260.241 195.107 1.00 69.70  ? 347 ILE E C   1 
ATOM 8072  O O   . ILE E 1 113 ? 247.261 259.401 194.536 1.00 69.70  ? 347 ILE E O   1 
ATOM 8073  C CB  . ILE E 1 113 ? 244.334 259.098 195.434 1.00 69.70  ? 347 ILE E CB  1 
ATOM 8074  C CG1 . ILE E 1 113 ? 242.844 259.154 195.105 1.00 69.70  ? 347 ILE E CG1 1 
ATOM 8075  C CG2 . ILE E 1 113 ? 244.542 259.030 196.932 1.00 69.70  ? 347 ILE E CG2 1 
ATOM 8076  C CD1 . ILE E 1 113 ? 242.090 257.909 195.508 1.00 69.70  ? 347 ILE E CD1 1 
ATOM 8077  N N   . ARG E 1 114 ? 247.050 261.116 195.980 1.00 71.71  ? 348 ARG E N   1 
ATOM 8078  C CA  . ARG E 1 114 ? 248.479 261.245 196.235 1.00 71.71  ? 348 ARG E CA  1 
ATOM 8079  C C   . ARG E 1 114 ? 248.863 260.500 197.509 1.00 71.71  ? 348 ARG E C   1 
ATOM 8080  O O   . ARG E 1 114 ? 248.167 260.611 198.525 1.00 71.71  ? 348 ARG E O   1 
ATOM 8081  C CB  . ARG E 1 114 ? 248.881 262.717 196.349 1.00 71.71  ? 348 ARG E CB  1 
ATOM 8082  C CG  . ARG E 1 114 ? 248.133 263.653 195.413 1.00 71.71  ? 348 ARG E CG  1 
ATOM 8083  C CD  . ARG E 1 114 ? 248.490 263.406 193.954 1.00 71.71  ? 348 ARG E CD  1 
ATOM 8084  N NE  . ARG E 1 114 ? 249.714 264.092 193.560 1.00 71.71  ? 348 ARG E NE  1 
ATOM 8085  C CZ  . ARG E 1 114 ? 250.607 263.599 192.713 1.00 71.71  ? 348 ARG E CZ  1 
ATOM 8086  N NH1 . ARG E 1 114 ? 250.438 262.419 192.139 1.00 71.71  ? 348 ARG E NH1 1 
ATOM 8087  N NH2 . ARG E 1 114 ? 251.695 264.310 192.430 1.00 71.71  ? 348 ARG E NH2 1 
ATOM 8088  N N   . ASN E 1 115 ? 249.969 259.747 197.436 1.00 73.53  ? 349 ASN E N   1 
ATOM 8089  C CA  . ASN E 1 115 ? 250.612 259.056 198.562 1.00 73.53  ? 349 ASN E CA  1 
ATOM 8090  C C   . ASN E 1 115 ? 249.651 258.070 199.233 1.00 73.53  ? 349 ASN E C   1 
ATOM 8091  O O   . ASN E 1 115 ? 249.250 258.218 200.388 1.00 73.53  ? 349 ASN E O   1 
ATOM 8092  C CB  . ASN E 1 115 ? 251.177 260.061 199.572 1.00 73.53  ? 349 ASN E CB  1 
ATOM 8093  C CG  . ASN E 1 115 ? 251.997 261.145 198.909 1.00 73.53  ? 349 ASN E CG  1 
ATOM 8094  O OD1 . ASN E 1 115 ? 252.713 260.890 197.942 1.00 73.53  ? 349 ASN E OD1 1 
ATOM 8095  N ND2 . ASN E 1 115 ? 251.896 262.365 199.424 1.00 73.53  ? 349 ASN E ND2 1 
ATOM 8096  N N   . VAL E 1 116 ? 249.289 257.047 198.456 1.00 72.36  ? 350 VAL E N   1 
ATOM 8097  C CA  . VAL E 1 116 ? 248.222 256.130 198.843 1.00 72.36  ? 350 VAL E CA  1 
ATOM 8098  C C   . VAL E 1 116 ? 248.730 254.927 199.636 1.00 72.36  ? 350 VAL E C   1 
ATOM 8099  O O   . VAL E 1 116 ? 247.918 254.199 200.229 1.00 72.36  ? 350 VAL E O   1 
ATOM 8100  C CB  . VAL E 1 116 ? 247.470 255.713 197.559 1.00 72.36  ? 350 VAL E CB  1 
ATOM 8101  C CG1 . VAL E 1 116 ? 248.265 254.696 196.768 1.00 72.36  ? 350 VAL E CG1 1 
ATOM 8102  C CG2 . VAL E 1 116 ? 246.043 255.245 197.837 1.00 72.36  ? 350 VAL E CG2 1 
ATOM 8103  N N   . GLU E 1 117 ? 250.049 254.713 199.704 1.00 75.91  ? 351 GLU E N   1 
ATOM 8104  C CA  . GLU E 1 117 ? 250.560 253.481 200.303 1.00 75.91  ? 351 GLU E CA  1 
ATOM 8105  C C   . GLU E 1 117 ? 250.492 253.515 201.831 1.00 75.91  ? 351 GLU E C   1 
ATOM 8106  O O   . GLU E 1 117 ? 250.186 252.496 202.460 1.00 75.91  ? 351 GLU E O   1 
ATOM 8107  C CB  . GLU E 1 117 ? 251.984 253.201 199.792 1.00 75.91  ? 351 GLU E CB  1 
ATOM 8108  C CG  . GLU E 1 117 ? 253.150 254.030 200.357 1.00 75.91  ? 351 GLU E CG  1 
ATOM 8109  C CD  . GLU E 1 117 ? 253.241 255.447 199.799 1.00 75.91  ? 351 GLU E CD  1 
ATOM 8110  O OE1 . GLU E 1 117 ? 252.371 255.859 199.003 1.00 75.91  ? 351 GLU E OE1 1 
ATOM 8111  O OE2 . GLU E 1 117 ? 254.197 256.159 200.168 1.00 75.91  ? 351 GLU E OE2 1 
ATOM 8112  N N   . GLY E 1 118 ? 250.768 254.664 202.446 1.00 74.80  ? 352 GLY E N   1 
ATOM 8113  C CA  . GLY E 1 118 ? 250.664 254.802 203.885 1.00 74.80  ? 352 GLY E CA  1 
ATOM 8114  C C   . GLY E 1 118 ? 249.359 255.444 204.294 1.00 74.80  ? 352 GLY E C   1 
ATOM 8115  O O   . GLY E 1 118 ? 249.358 256.443 205.018 1.00 74.80  ? 352 GLY E O   1 
ATOM 8116  N N   . MET E 1 119 ? 248.239 254.892 203.838 1.00 75.04  ? 353 MET E N   1 
ATOM 8117  C CA  . MET E 1 119 ? 246.984 255.620 203.899 1.00 75.04  ? 353 MET E CA  1 
ATOM 8118  C C   . MET E 1 119 ? 245.838 254.626 204.033 1.00 75.04  ? 353 MET E C   1 
ATOM 8119  O O   . MET E 1 119 ? 245.692 253.725 203.205 1.00 75.04  ? 353 MET E O   1 
ATOM 8120  C CB  . MET E 1 119 ? 246.851 256.488 202.641 1.00 75.04  ? 353 MET E CB  1 
ATOM 8121  C CG  . MET E 1 119 ? 245.655 257.396 202.553 1.00 75.04  ? 353 MET E CG  1 
ATOM 8122  S SD  . MET E 1 119 ? 246.190 258.891 201.695 1.00 75.04  ? 353 MET E SD  1 
ATOM 8123  C CE  . MET E 1 119 ? 244.770 259.954 201.878 1.00 75.04  ? 353 MET E CE  1 
ATOM 8124  N N   . ASN E 1 120 ? 245.023 254.801 205.073 1.00 79.92  ? 354 ASN E N   1 
ATOM 8125  C CA  . ASN E 1 120 ? 243.998 253.836 205.448 1.00 79.92  ? 354 ASN E CA  1 
ATOM 8126  C C   . ASN E 1 120 ? 242.799 253.907 204.501 1.00 79.92  ? 354 ASN E C   1 
ATOM 8127  O O   . ASN E 1 120 ? 242.790 254.659 203.526 1.00 79.92  ? 354 ASN E O   1 
ATOM 8128  C CB  . ASN E 1 120 ? 243.545 254.083 206.885 1.00 79.92  ? 354 ASN E CB  1 
ATOM 8129  C CG  . ASN E 1 120 ? 244.707 254.318 207.828 1.00 79.92  ? 354 ASN E CG  1 
ATOM 8130  O OD1 . ASN E 1 120 ? 245.831 253.892 207.565 1.00 79.92  ? 354 ASN E OD1 1 
ATOM 8131  N ND2 . ASN E 1 120 ? 244.442 255.004 208.933 1.00 79.92  ? 354 ASN E ND2 1 
ATOM 8132  N N   . TYR E 1 121 ? 241.779 253.091 204.800 1.00 76.72  ? 355 TYR E N   1 
ATOM 8133  C CA  . TYR E 1 121 ? 240.530 253.130 204.038 1.00 76.72  ? 355 TYR E CA  1 
ATOM 8134  C C   . TYR E 1 121 ? 239.845 254.484 204.150 1.00 76.72  ? 355 TYR E C   1 
ATOM 8135  O O   . TYR E 1 121 ? 239.499 255.102 203.136 1.00 76.72  ? 355 TYR E O   1 
ATOM 8136  C CB  . TYR E 1 121 ? 239.570 252.039 204.514 1.00 76.72  ? 355 TYR E CB  1 
ATOM 8137  C CG  . TYR E 1 121 ? 239.836 250.650 203.996 1.00 76.72  ? 355 TYR E CG  1 
ATOM 8138  C CD1 . TYR E 1 121 ? 240.679 250.435 202.918 1.00 76.72  ? 355 TYR E CD1 1 
ATOM 8139  C CD2 . TYR E 1 121 ? 239.213 249.550 204.572 1.00 76.72  ? 355 TYR E CD2 1 
ATOM 8140  C CE1 . TYR E 1 121 ? 240.905 249.160 202.439 1.00 76.72  ? 355 TYR E CE1 1 
ATOM 8141  C CE2 . TYR E 1 121 ? 239.435 248.274 204.101 1.00 76.72  ? 355 TYR E CE2 1 
ATOM 8142  C CZ  . TYR E 1 121 ? 240.284 248.086 203.034 1.00 76.72  ? 355 TYR E CZ  1 
ATOM 8143  O OH  . TYR E 1 121 ? 240.512 246.816 202.558 1.00 76.72  ? 355 TYR E OH  1 
ATOM 8144  N N   . ALA E 1 122 ? 239.647 254.959 205.381 1.00 79.64  ? 356 ALA E N   1 
ATOM 8145  C CA  . ALA E 1 122 ? 238.882 256.181 205.597 1.00 79.64  ? 356 ALA E CA  1 
ATOM 8146  C C   . ALA E 1 122 ? 239.618 257.410 205.084 1.00 79.64  ? 356 ALA E C   1 
ATOM 8147  O O   . ALA E 1 122 ? 238.981 258.345 204.592 1.00 79.64  ? 356 ALA E O   1 
ATOM 8148  C CB  . ALA E 1 122 ? 238.556 256.335 207.079 1.00 79.64  ? 356 ALA E CB  1 
ATOM 8149  N N   . ASP E 1 123 ? 240.949 257.415 205.157 1.00 81.36  ? 357 ASP E N   1 
ATOM 8150  C CA  . ASP E 1 123 ? 241.718 258.516 204.591 1.00 81.36  ? 357 ASP E CA  1 
ATOM 8151  C C   . ASP E 1 123 ? 241.649 258.536 203.067 1.00 81.36  ? 357 ASP E C   1 
ATOM 8152  O O   . ASP E 1 123 ? 241.565 259.620 202.471 1.00 81.36  ? 357 ASP E O   1 
ATOM 8153  C CB  . ASP E 1 123 ? 243.168 258.428 205.061 1.00 81.36  ? 357 ASP E CB  1 
ATOM 8154  C CG  . ASP E 1 123 ? 243.299 258.568 206.562 1.00 81.36  ? 357 ASP E CG  1 
ATOM 8155  O OD1 . ASP E 1 123 ? 242.450 259.249 207.172 1.00 81.36  ? 357 ASP E OD1 1 
ATOM 8156  O OD2 . ASP E 1 123 ? 244.248 257.991 207.134 1.00 81.36  ? 357 ASP E OD2 1 
ATOM 8157  N N   . ILE E 1 124 ? 241.664 257.357 202.431 1.00 76.90  ? 358 ILE E N   1 
ATOM 8158  C CA  . ILE E 1 124 ? 241.492 257.270 200.981 1.00 76.90  ? 358 ILE E CA  1 
ATOM 8159  C C   . ILE E 1 124 ? 240.105 257.763 200.584 1.00 76.90  ? 358 ILE E C   1 
ATOM 8160  O O   . ILE E 1 124 ? 239.952 258.491 199.595 1.00 76.90  ? 358 ILE E O   1 
ATOM 8161  C CB  . ILE E 1 124 ? 241.757 255.829 200.495 1.00 76.90  ? 358 ILE E CB  1 
ATOM 8162  C CG1 . ILE E 1 124 ? 243.254 255.543 200.437 1.00 76.90  ? 358 ILE E CG1 1 
ATOM 8163  C CG2 . ILE E 1 124 ? 241.215 255.586 199.100 1.00 76.90  ? 358 ILE E CG2 1 
ATOM 8164  C CD1 . ILE E 1 124 ? 243.574 254.066 200.345 1.00 76.90  ? 358 ILE E CD1 1 
ATOM 8165  N N   . GLU E 1 125 ? 239.081 257.417 201.374 1.00 79.28  ? 359 GLU E N   1 
ATOM 8166  C CA  . GLU E 1 125 ? 237.737 257.918 201.090 1.00 79.28  ? 359 GLU E CA  1 
ATOM 8167  C C   . GLU E 1 125 ? 237.633 259.421 201.314 1.00 79.28  ? 359 GLU E C   1 
ATOM 8168  O O   . GLU E 1 125 ? 236.891 260.099 200.599 1.00 79.28  ? 359 GLU E O   1 
ATOM 8169  C CB  . GLU E 1 125 ? 236.689 257.188 201.926 1.00 79.28  ? 359 GLU E CB  1 
ATOM 8170  C CG  . GLU E 1 125 ? 236.657 255.710 201.677 1.00 79.28  ? 359 GLU E CG  1 
ATOM 8171  C CD  . GLU E 1 125 ? 235.681 255.318 200.590 1.00 79.28  ? 359 GLU E CD  1 
ATOM 8172  O OE1 . GLU E 1 125 ? 235.465 254.104 200.399 1.00 79.28  ? 359 GLU E OE1 1 
ATOM 8173  O OE2 . GLU E 1 125 ? 235.119 256.219 199.932 1.00 79.28  ? 359 GLU E OE2 1 
ATOM 8174  N N   . ILE E 1 126 ? 238.371 259.955 202.292 1.00 80.47  ? 360 ILE E N   1 
ATOM 8175  C CA  . ILE E 1 126 ? 238.410 261.401 202.508 1.00 80.47  ? 360 ILE E CA  1 
ATOM 8176  C C   . ILE E 1 126 ? 239.028 262.109 201.306 1.00 80.47  ? 360 ILE E C   1 
ATOM 8177  O O   . ILE E 1 126 ? 238.477 263.099 200.806 1.00 80.47  ? 360 ILE E O   1 
ATOM 8178  C CB  . ILE E 1 126 ? 239.161 261.719 203.817 1.00 80.47  ? 360 ILE E CB  1 
ATOM 8179  C CG1 . ILE E 1 126 ? 238.239 261.521 205.021 1.00 80.47  ? 360 ILE E CG1 1 
ATOM 8180  C CG2 . ILE E 1 126 ? 239.719 263.137 203.823 1.00 80.47  ? 360 ILE E CG2 1 
ATOM 8181  C CD1 . ILE E 1 126 ? 238.976 261.310 206.320 1.00 80.47  ? 360 ILE E CD1 1 
ATOM 8182  N N   . ALA E 1 127 ? 240.148 261.584 200.797 1.00 76.83  ? 361 ALA E N   1 
ATOM 8183  C CA  . ALA E 1 127 ? 240.798 262.176 199.627 1.00 76.83  ? 361 ALA E CA  1 
ATOM 8184  C C   . ALA E 1 127 ? 239.930 262.060 198.377 1.00 76.83  ? 361 ALA E C   1 
ATOM 8185  O O   . ALA E 1 127 ? 239.822 263.016 197.598 1.00 76.83  ? 361 ALA E O   1 
ATOM 8186  C CB  . ALA E 1 127 ? 242.157 261.519 199.393 1.00 76.83  ? 361 ALA E CB  1 
ATOM 8187  N N   . LEU E 1 128 ? 239.279 260.909 198.189 1.00 79.78  ? 362 LEU E N   1 
ATOM 8188  C CA  . LEU E 1 128 ? 238.455 260.699 197.003 1.00 79.78  ? 362 LEU E CA  1 
ATOM 8189  C C   . LEU E 1 128 ? 237.182 261.536 197.053 1.00 79.78  ? 362 LEU E C   1 
ATOM 8190  O O   . LEU E 1 128 ? 236.754 262.081 196.029 1.00 79.78  ? 362 LEU E O   1 
ATOM 8191  C CB  . LEU E 1 128 ? 238.122 259.216 196.857 1.00 79.78  ? 362 LEU E CB  1 
ATOM 8192  C CG  . LEU E 1 128 ? 237.436 258.804 195.557 1.00 79.78  ? 362 LEU E CG  1 
ATOM 8193  C CD1 . LEU E 1 128 ? 238.303 259.183 194.371 1.00 79.78  ? 362 LEU E CD1 1 
ATOM 8194  C CD2 . LEU E 1 128 ? 237.145 257.315 195.557 1.00 79.78  ? 362 LEU E CD2 1 
ATOM 8195  N N   . ALA E 1 129 ? 236.573 261.663 198.235 1.00 87.38  ? 363 ALA E N   1 
ATOM 8196  C CA  . ALA E 1 129 ? 235.409 262.525 198.385 1.00 87.38  ? 363 ALA E CA  1 
ATOM 8197  C C   . ALA E 1 129 ? 235.777 263.993 198.239 1.00 87.38  ? 363 ALA E C   1 
ATOM 8198  O O   . ALA E 1 129 ? 234.979 264.772 197.712 1.00 87.38  ? 363 ALA E O   1 
ATOM 8199  C CB  . ALA E 1 129 ? 234.739 262.274 199.736 1.00 87.38  ? 363 ALA E CB  1 
ATOM 8200  N N   . GLY E 1 130 ? 236.979 264.384 198.673 1.00 92.71  ? 364 GLY E N   1 
ATOM 8201  C CA  . GLY E 1 130 ? 237.433 265.745 198.438 1.00 92.71  ? 364 GLY E CA  1 
ATOM 8202  C C   . GLY E 1 130 ? 237.659 266.042 196.967 1.00 92.71  ? 364 GLY E C   1 
ATOM 8203  O O   . GLY E 1 130 ? 237.306 267.121 196.484 1.00 92.71  ? 364 GLY E O   1 
ATOM 8204  N N   . LEU E 1 131 ? 238.224 265.079 196.231 1.00 92.54  ? 365 LEU E N   1 
ATOM 8205  C CA  . LEU E 1 131 ? 238.416 265.263 194.793 1.00 92.54  ? 365 LEU E CA  1 
ATOM 8206  C C   . LEU E 1 131 ? 237.084 265.276 194.047 1.00 92.54  ? 365 LEU E C   1 
ATOM 8207  O O   . LEU E 1 131 ? 236.901 266.058 193.105 1.00 92.54  ? 365 LEU E O   1 
ATOM 8208  C CB  . LEU E 1 131 ? 239.337 264.174 194.244 1.00 92.54  ? 365 LEU E CB  1 
ATOM 8209  C CG  . LEU E 1 131 ? 240.802 264.286 194.673 1.00 92.54  ? 365 LEU E CG  1 
ATOM 8210  C CD1 . LEU E 1 131 ? 241.598 263.081 194.201 1.00 92.54  ? 365 LEU E CD1 1 
ATOM 8211  C CD2 . LEU E 1 131 ? 241.424 265.575 194.164 1.00 92.54  ? 365 LEU E CD2 1 
ATOM 8212  N N   . ALA E 1 132 ? 236.131 264.440 194.469 1.00 96.14  ? 366 ALA E N   1 
ATOM 8213  C CA  . ALA E 1 132 ? 234.805 264.455 193.857 1.00 96.14  ? 366 ALA E CA  1 
ATOM 8214  C C   . ALA E 1 132 ? 234.041 265.731 194.190 1.00 96.14  ? 366 ALA E C   1 
ATOM 8215  O O   . ALA E 1 132 ? 233.282 266.233 193.353 1.00 96.14  ? 366 ALA E O   1 
ATOM 8216  C CB  . ALA E 1 132 ? 234.010 263.227 194.297 1.00 96.14  ? 366 ALA E CB  1 
ATOM 8217  N N   . ASP E 1 133 ? 234.230 266.271 195.397 1.00 102.92 ? 367 ASP E N   1 
ATOM 8218  C CA  . ASP E 1 133 ? 233.610 267.542 195.753 1.00 102.92 ? 367 ASP E CA  1 
ATOM 8219  C C   . ASP E 1 133 ? 234.238 268.693 194.980 1.00 102.92 ? 367 ASP E C   1 
ATOM 8220  O O   . ASP E 1 133 ? 233.547 269.652 194.619 1.00 102.92 ? 367 ASP E O   1 
ATOM 8221  C CB  . ASP E 1 133 ? 233.730 267.774 197.260 1.00 102.92 ? 367 ASP E CB  1 
ATOM 8222  C CG  . ASP E 1 133 ? 232.972 269.002 197.727 1.00 102.92 ? 367 ASP E CG  1 
ATOM 8223  O OD1 . ASP E 1 133 ? 233.358 269.578 198.766 1.00 102.92 ? 367 ASP E OD1 1 
ATOM 8224  O OD2 . ASP E 1 133 ? 231.980 269.383 197.070 1.00 102.92 ? 367 ASP E OD2 1 
ATOM 8225  N N   . LYS E 1 134 ? 235.551 268.625 194.732 1.00 102.78 ? 368 LYS E N   1 
ATOM 8226  C CA  . LYS E 1 134 ? 236.200 269.606 193.867 1.00 102.78 ? 368 LYS E CA  1 
ATOM 8227  C C   . LYS E 1 134 ? 235.693 269.507 192.434 1.00 102.78 ? 368 LYS E C   1 
ATOM 8228  O O   . LYS E 1 134 ? 235.573 270.527 191.747 1.00 102.78 ? 368 LYS E O   1 
ATOM 8229  C CB  . LYS E 1 134 ? 237.715 269.420 193.902 1.00 102.78 ? 368 LYS E CB  1 
ATOM 8230  C CG  . LYS E 1 134 ? 238.399 269.999 195.137 1.00 102.78 ? 368 LYS E CG  1 
ATOM 8231  C CD  . LYS E 1 134 ? 239.934 269.934 195.065 1.00 102.78 ? 368 LYS E CD  1 
ATOM 8232  C CE  . LYS E 1 134 ? 240.486 270.028 193.641 1.00 102.78 ? 368 LYS E CE  1 
ATOM 8233  N NZ  . LYS E 1 134 ? 241.973 269.975 193.608 1.00 102.78 ? 368 LYS E NZ  1 
ATOM 8234  N N   . ALA E 1 135 ? 235.394 268.292 191.971 1.00 104.32 ? 369 ALA E N   1 
ATOM 8235  C CA  . ALA E 1 135 ? 234.785 268.125 190.658 1.00 104.32 ? 369 ALA E CA  1 
ATOM 8236  C C   . ALA E 1 135 ? 233.310 268.512 190.644 1.00 104.32 ? 369 ALA E C   1 
ATOM 8237  O O   . ALA E 1 135 ? 232.745 268.692 189.559 1.00 104.32 ? 369 ALA E O   1 
ATOM 8238  C CB  . ALA E 1 135 ? 234.946 266.682 190.182 1.00 104.32 ? 369 ALA E CB  1 
ATOM 8239  N N   . ARG E 1 136 ? 232.674 268.625 191.814 1.00 107.65 ? 370 ARG E N   1 
ATOM 8240  C CA  . ARG E 1 136 ? 231.257 268.981 191.861 1.00 107.65 ? 370 ARG E CA  1 
ATOM 8241  C C   . ARG E 1 136 ? 231.028 270.433 191.449 1.00 107.65 ? 370 ARG E C   1 
ATOM 8242  O O   . ARG E 1 136 ? 230.162 270.717 190.614 1.00 107.65 ? 370 ARG E O   1 
ATOM 8243  C CB  . ARG E 1 136 ? 230.690 268.721 193.256 1.00 107.65 ? 370 ARG E CB  1 
ATOM 8244  C CG  . ARG E 1 136 ? 229.228 268.299 193.256 1.00 107.65 ? 370 ARG E CG  1 
ATOM 8245  C CD  . ARG E 1 136 ? 228.831 267.618 194.564 1.00 107.65 ? 370 ARG E CD  1 
ATOM 8246  N NE  . ARG E 1 136 ? 229.840 266.690 195.066 1.00 107.65 ? 370 ARG E NE  1 
ATOM 8247  C CZ  . ARG E 1 136 ? 230.069 265.477 194.577 1.00 107.65 ? 370 ARG E CZ  1 
ATOM 8248  N NH1 . ARG E 1 136 ? 229.351 264.981 193.582 1.00 107.65 ? 370 ARG E NH1 1 
ATOM 8249  N NH2 . ARG E 1 136 ? 231.034 264.735 195.113 1.00 107.65 ? 370 ARG E NH2 1 
ATOM 8250  N N   . ARG E 1 137 ? 231.792 271.370 192.017 1.00 110.19 ? 371 ARG E N   1 
ATOM 8251  C CA  . ARG E 1 137 ? 231.684 272.766 191.614 1.00 110.19 ? 371 ARG E CA  1 
ATOM 8252  C C   . ARG E 1 137 ? 232.734 273.159 190.574 1.00 110.19 ? 371 ARG E C   1 
ATOM 8253  O O   . ARG E 1 137 ? 232.948 274.359 190.347 1.00 110.19 ? 371 ARG E O   1 
ATOM 8254  C CB  . ARG E 1 137 ? 231.737 273.702 192.834 1.00 110.19 ? 371 ARG E CB  1 
ATOM 8255  N N   . ASP E 1 138 ? 233.358 272.165 189.927 1.00 112.38 ? 372 ASP E N   1 
ATOM 8256  C CA  . ASP E 1 138 ? 234.322 272.331 188.832 1.00 112.38 ? 372 ASP E CA  1 
ATOM 8257  C C   . ASP E 1 138 ? 235.547 273.133 189.279 1.00 112.38 ? 372 ASP E C   1 
ATOM 8258  O O   . ASP E 1 138 ? 235.841 274.217 188.771 1.00 112.38 ? 372 ASP E O   1 
ATOM 8259  C CB  . ASP E 1 138 ? 233.663 272.956 187.594 1.00 112.38 ? 372 ASP E CB  1 
ATOM 8260  C CG  . ASP E 1 138 ? 232.461 272.167 187.116 1.00 112.38 ? 372 ASP E CG  1 
ATOM 8261  O OD1 . ASP E 1 138 ? 232.447 270.933 187.305 1.00 112.38 ? 372 ASP E OD1 1 
ATOM 8262  O OD2 . ASP E 1 138 ? 231.532 272.780 186.550 1.00 112.38 ? 372 ASP E OD2 1 
ATOM 8263  N N   . ALA E 1 139 ? 236.264 272.568 190.252 1.00 110.61 ? 373 ALA E N   1 
ATOM 8264  C CA  . ALA E 1 139 ? 237.491 273.161 190.767 1.00 110.61 ? 373 ALA E CA  1 
ATOM 8265  C C   . ALA E 1 139 ? 238.701 272.260 190.544 1.00 110.61 ? 373 ALA E C   1 
ATOM 8266  O O   . ALA E 1 139 ? 239.685 272.355 191.283 1.00 110.61 ? 373 ALA E O   1 
ATOM 8267  C CB  . ALA E 1 139 ? 237.343 273.492 192.254 1.00 110.61 ? 373 ALA E CB  1 
ATOM 8268  N N   . ILE E 1 140 ? 238.648 271.388 189.542 1.00 110.77 ? 374 ILE E N   1 
ATOM 8269  C CA  . ILE E 1 140 ? 239.758 270.486 189.252 1.00 110.77 ? 374 ILE E CA  1 
ATOM 8270  C C   . ILE E 1 140 ? 240.866 271.270 188.562 1.00 110.77 ? 374 ILE E C   1 
ATOM 8271  O O   . ILE E 1 140 ? 240.637 271.925 187.539 1.00 110.77 ? 374 ILE E O   1 
ATOM 8272  C CB  . ILE E 1 140 ? 239.290 269.305 188.390 1.00 110.77 ? 374 ILE E CB  1 
ATOM 8273  C CG1 . ILE E 1 140 ? 238.177 268.535 189.101 1.00 110.77 ? 374 ILE E CG1 1 
ATOM 8274  C CG2 . ILE E 1 140 ? 240.452 268.377 188.077 1.00 110.77 ? 374 ILE E CG2 1 
ATOM 8275  C CD1 . ILE E 1 140 ? 238.599 267.928 190.420 1.00 110.77 ? 374 ILE E CD1 1 
ATOM 8276  N N   . THR E 1 141 ? 242.072 271.201 189.118 1.00 111.29 ? 375 THR E N   1 
ATOM 8277  C CA  . THR E 1 141 ? 243.200 271.974 188.624 1.00 111.29 ? 375 THR E CA  1 
ATOM 8278  C C   . THR E 1 141 ? 244.007 271.151 187.620 1.00 111.29 ? 375 THR E C   1 
ATOM 8279  O O   . THR E 1 141 ? 243.589 270.080 187.172 1.00 111.29 ? 375 THR E O   1 
ATOM 8280  C CB  . THR E 1 141 ? 244.066 272.445 189.791 1.00 111.29 ? 375 THR E CB  1 
ATOM 8281  O OG1 . THR E 1 141 ? 244.538 271.310 190.526 1.00 111.29 ? 375 THR E OG1 1 
ATOM 8282  C CG2 . THR E 1 141 ? 243.262 273.343 190.719 1.00 111.29 ? 375 THR E CG2 1 
ATOM 8283  N N   . VAL E 1 142 ? 245.182 271.660 187.255 1.00 112.02 ? 376 VAL E N   1 
ATOM 8284  C CA  . VAL E 1 142 ? 246.040 270.996 186.281 1.00 112.02 ? 376 VAL E CA  1 
ATOM 8285  C C   . VAL E 1 142 ? 247.107 270.143 186.972 1.00 112.02 ? 376 VAL E C   1 
ATOM 8286  O O   . VAL E 1 142 ? 247.504 269.097 186.445 1.00 112.02 ? 376 VAL E O   1 
ATOM 8287  C CB  . VAL E 1 142 ? 246.657 272.068 185.355 1.00 112.02 ? 376 VAL E CB  1 
ATOM 8288  C CG1 . VAL E 1 142 ? 247.641 271.484 184.337 1.00 112.02 ? 376 VAL E CG1 1 
ATOM 8289  C CG2 . VAL E 1 142 ? 245.557 272.847 184.645 1.00 112.02 ? 376 VAL E CG2 1 
ATOM 8290  N N   . GLU E 1 143 ? 247.527 270.532 188.181 1.00 111.54 ? 377 GLU E N   1 
ATOM 8291  C CA  . GLU E 1 143 ? 248.597 269.839 188.896 1.00 111.54 ? 377 GLU E CA  1 
ATOM 8292  C C   . GLU E 1 143 ? 248.211 268.430 189.338 1.00 111.54 ? 377 GLU E C   1 
ATOM 8293  O O   . GLU E 1 143 ? 249.101 267.608 189.581 1.00 111.54 ? 377 GLU E O   1 
ATOM 8294  C CB  . GLU E 1 143 ? 249.056 270.717 190.077 1.00 111.54 ? 377 GLU E CB  1 
ATOM 8295  C CG  . GLU E 1 143 ? 248.003 271.086 191.151 1.00 111.54 ? 377 GLU E CG  1 
ATOM 8296  C CD  . GLU E 1 143 ? 247.697 270.004 192.183 1.00 111.54 ? 377 GLU E CD  1 
ATOM 8297  O OE1 . GLU E 1 143 ? 246.712 270.171 192.931 1.00 111.54 ? 377 GLU E OE1 1 
ATOM 8298  O OE2 . GLU E 1 143 ? 248.472 269.034 192.309 1.00 111.54 ? 377 GLU E OE2 1 
ATOM 8299  N N   . ASP E 1 144 ? 246.918 268.127 189.437 1.00 108.98 ? 378 ASP E N   1 
ATOM 8300  C CA  . ASP E 1 144 ? 246.447 266.784 189.775 1.00 108.98 ? 378 ASP E CA  1 
ATOM 8301  C C   . ASP E 1 144 ? 245.932 266.037 188.549 1.00 108.98 ? 378 ASP E C   1 
ATOM 8302  O O   . ASP E 1 144 ? 244.939 265.307 188.626 1.00 108.98 ? 378 ASP E O   1 
ATOM 8303  C CB  . ASP E 1 144 ? 245.371 266.857 190.854 1.00 108.98 ? 378 ASP E CB  1 
ATOM 8304  C CG  . ASP E 1 144 ? 244.320 267.907 190.560 1.00 108.98 ? 378 ASP E CG  1 
ATOM 8305  O OD1 . ASP E 1 144 ? 244.505 268.684 189.600 1.00 108.98 ? 378 ASP E OD1 1 
ATOM 8306  O OD2 . ASP E 1 144 ? 243.308 267.960 191.291 1.00 108.98 ? 378 ASP E OD2 1 
ATOM 8307  N N   . MET E 1 145 ? 246.590 266.209 187.402 1.00 105.14 ? 379 MET E N   1 
ATOM 8308  C CA  . MET E 1 145 ? 246.210 265.536 186.168 1.00 105.14 ? 379 MET E CA  1 
ATOM 8309  C C   . MET E 1 145 ? 247.276 264.584 185.647 1.00 105.14 ? 379 MET E C   1 
ATOM 8310  O O   . MET E 1 145 ? 247.060 263.948 184.609 1.00 105.14 ? 379 MET E O   1 
ATOM 8311  C CB  . MET E 1 145 ? 245.892 266.572 185.076 1.00 105.14 ? 379 MET E CB  1 
ATOM 8312  C CG  . MET E 1 145 ? 244.439 267.069 184.997 1.00 105.14 ? 379 MET E CG  1 
ATOM 8313  S SD  . MET E 1 145 ? 243.053 265.936 185.286 1.00 105.14 ? 379 MET E SD  1 
ATOM 8314  C CE  . MET E 1 145 ? 243.350 264.615 184.102 1.00 105.14 ? 379 MET E CE  1 
ATOM 8315  N N   . ASP E 1 146 ? 248.415 264.470 186.328 1.00 95.82  ? 380 ASP E N   1 
ATOM 8316  C CA  . ASP E 1 146 ? 249.513 263.635 185.868 1.00 95.82  ? 380 ASP E CA  1 
ATOM 8317  C C   . ASP E 1 146 ? 250.135 262.932 187.065 1.00 95.82  ? 380 ASP E C   1 
ATOM 8318  O O   . ASP E 1 146 ? 249.694 263.090 188.207 1.00 95.82  ? 380 ASP E O   1 
ATOM 8319  C CB  . ASP E 1 146 ? 250.560 264.464 185.118 1.00 95.82  ? 380 ASP E CB  1 
ATOM 8320  C CG  . ASP E 1 146 ? 251.366 265.351 186.043 1.00 95.82  ? 380 ASP E CG  1 
ATOM 8321  O OD1 . ASP E 1 146 ? 250.755 266.146 186.784 1.00 95.82  ? 380 ASP E OD1 1 
ATOM 8322  O OD2 . ASP E 1 146 ? 252.611 265.250 186.033 1.00 95.82  ? 380 ASP E OD2 1 
ATOM 8323  N N   . GLY E 1 147 ? 251.174 262.146 186.794 1.00 88.06  ? 381 GLY E N   1 
ATOM 8324  C CA  . GLY E 1 147 ? 251.921 261.474 187.832 1.00 88.06  ? 381 GLY E CA  1 
ATOM 8325  C C   . GLY E 1 147 ? 251.316 260.187 188.344 1.00 88.06  ? 381 GLY E C   1 
ATOM 8326  O O   . GLY E 1 147 ? 251.876 259.588 189.271 1.00 88.06  ? 381 GLY E O   1 
ATOM 8327  N N   . GLY E 1 148 ? 250.199 259.740 187.778 1.00 72.49  ? 382 GLY E N   1 
ATOM 8328  C CA  . GLY E 1 148 ? 249.572 258.522 188.257 1.00 72.49  ? 382 GLY E CA  1 
ATOM 8329  C C   . GLY E 1 148 ? 250.353 257.289 187.839 1.00 72.49  ? 382 GLY E C   1 
ATOM 8330  O O   . GLY E 1 148 ? 250.890 257.210 186.734 1.00 72.49  ? 382 GLY E O   1 
ATOM 8331  N N   . THR E 1 149 ? 250.421 256.317 188.747 1.00 63.23  ? 383 THR E N   1 
ATOM 8332  C CA  . THR E 1 149 ? 251.122 255.069 188.492 1.00 63.23  ? 383 THR E CA  1 
ATOM 8333  C C   . THR E 1 149 ? 250.193 253.877 188.315 1.00 63.23  ? 383 THR E C   1 
ATOM 8334  O O   . THR E 1 149 ? 250.646 252.827 187.848 1.00 63.23  ? 383 THR E O   1 
ATOM 8335  C CB  . THR E 1 149 ? 252.109 254.768 189.630 1.00 63.23  ? 383 THR E CB  1 
ATOM 8336  O OG1 . THR E 1 149 ? 251.400 254.214 190.744 1.00 63.23  ? 383 THR E OG1 1 
ATOM 8337  C CG2 . THR E 1 149 ? 252.820 256.035 190.071 1.00 63.23  ? 383 THR E CG2 1 
ATOM 8338  N N   . PHE E 1 150 ? 248.917 254.008 188.665 1.00 58.00  ? 384 PHE E N   1 
ATOM 8339  C CA  . PHE E 1 150 ? 247.974 252.903 188.568 1.00 58.00  ? 384 PHE E CA  1 
ATOM 8340  C C   . PHE E 1 150 ? 246.574 253.480 188.434 1.00 58.00  ? 384 PHE E C   1 
ATOM 8341  O O   . PHE E 1 150 ? 246.345 254.660 188.708 1.00 58.00  ? 384 PHE E O   1 
ATOM 8342  C CB  . PHE E 1 150 ? 248.079 251.976 189.781 1.00 58.00  ? 384 PHE E CB  1 
ATOM 8343  C CG  . PHE E 1 150 ? 247.728 250.559 189.482 1.00 58.00  ? 384 PHE E CG  1 
ATOM 8344  C CD1 . PHE E 1 150 ? 248.594 249.757 188.764 1.00 58.00  ? 384 PHE E CD1 1 
ATOM 8345  C CD2 . PHE E 1 150 ? 246.531 250.026 189.916 1.00 58.00  ? 384 PHE E CD2 1 
ATOM 8346  C CE1 . PHE E 1 150 ? 248.269 248.446 188.486 1.00 58.00  ? 384 PHE E CE1 1 
ATOM 8347  C CE2 . PHE E 1 150 ? 246.200 248.716 189.640 1.00 58.00  ? 384 PHE E CE2 1 
ATOM 8348  C CZ  . PHE E 1 150 ? 247.067 247.928 188.921 1.00 58.00  ? 384 PHE E CZ  1 
ATOM 8349  N N   . THR E 1 151 ? 245.636 252.637 188.005 1.00 51.01  ? 385 THR E N   1 
ATOM 8350  C CA  . THR E 1 151 ? 244.286 253.106 187.714 1.00 51.01  ? 385 THR E CA  1 
ATOM 8351  C C   . THR E 1 151 ? 243.270 252.028 188.064 1.00 51.01  ? 385 THR E C   1 
ATOM 8352  O O   . THR E 1 151 ? 243.426 250.870 187.670 1.00 51.01  ? 385 THR E O   1 
ATOM 8353  C CB  . THR E 1 151 ? 244.169 253.510 186.240 1.00 51.01  ? 385 THR E CB  1 
ATOM 8354  O OG1 . THR E 1 151 ? 245.007 254.643 185.991 1.00 51.01  ? 385 THR E OG1 1 
ATOM 8355  C CG2 . THR E 1 151 ? 242.746 253.869 185.864 1.00 51.01  ? 385 THR E CG2 1 
ATOM 8356  N N   . ILE E 1 152 ? 242.237 252.420 188.807 1.00 50.16  ? 386 ILE E N   1 
ATOM 8357  C CA  . ILE E 1 152 ? 241.160 251.543 189.256 1.00 50.16  ? 386 ILE E CA  1 
ATOM 8358  C C   . ILE E 1 152 ? 239.885 252.061 188.593 1.00 50.16  ? 386 ILE E C   1 
ATOM 8359  O O   . ILE E 1 152 ? 238.890 252.342 189.273 1.00 50.16  ? 386 ILE E O   1 
ATOM 8360  C CB  . ILE E 1 152 ? 241.062 251.493 190.795 1.00 50.16  ? 386 ILE E CB  1 
ATOM 8361  C CG1 . ILE E 1 152 ? 242.441 251.265 191.405 1.00 50.16  ? 386 ILE E CG1 1 
ATOM 8362  C CG2 . ILE E 1 152 ? 240.221 250.291 191.274 1.00 50.16  ? 386 ILE E CG2 1 
ATOM 8363  C CD1 . ILE E 1 152 ? 243.092 249.964 190.989 1.00 50.16  ? 386 ILE E CD1 1 
ATOM 8364  N N   . SER E 1 153 ? 239.979 252.352 187.290 1.00 49.29  ? 387 SER E N   1 
ATOM 8365  C CA  . SER E 1 153 ? 238.906 252.891 186.451 1.00 49.29  ? 387 SER E CA  1 
ATOM 8366  C C   . SER E 1 153 ? 237.580 252.167 186.643 1.00 49.29  ? 387 SER E C   1 
ATOM 8367  O O   . SER E 1 153 ? 237.459 250.971 186.360 1.00 49.29  ? 387 SER E O   1 
ATOM 8368  C CB  . SER E 1 153 ? 239.319 252.811 184.982 1.00 49.29  ? 387 SER E CB  1 
ATOM 8369  O OG  . SER E 1 153 ? 239.340 251.466 184.539 1.00 49.29  ? 387 SER E OG  1 
ATOM 8370  N N   . ASN E 1 154 ? 236.585 252.912 187.118 1.00 56.32  ? 388 ASN E N   1 
ATOM 8371  C CA  . ASN E 1 154 ? 235.316 252.354 187.569 1.00 56.32  ? 388 ASN E CA  1 
ATOM 8372  C C   . ASN E 1 154 ? 234.458 251.990 186.366 1.00 56.32  ? 388 ASN E C   1 
ATOM 8373  O O   . ASN E 1 154 ? 234.049 252.862 185.594 1.00 56.32  ? 388 ASN E O   1 
ATOM 8374  C CB  . ASN E 1 154 ? 234.603 253.358 188.472 1.00 56.32  ? 388 ASN E CB  1 
ATOM 8375  C CG  . ASN E 1 154 ? 233.515 252.724 189.321 1.00 56.32  ? 388 ASN E CG  1 
ATOM 8376  O OD1 . ASN E 1 154 ? 233.197 251.546 189.173 1.00 56.32  ? 388 ASN E OD1 1 
ATOM 8377  N ND2 . ASN E 1 154 ? 232.943 253.510 190.227 1.00 56.32  ? 388 ASN E ND2 1 
ATOM 8378  N N   . GLY E 1 155 ? 234.191 250.700 186.206 1.00 59.21  ? 389 GLY E N   1 
ATOM 8379  C CA  . GLY E 1 155 ? 233.233 250.231 185.228 1.00 59.21  ? 389 GLY E CA  1 
ATOM 8380  C C   . GLY E 1 155 ? 232.182 249.385 185.909 1.00 59.21  ? 389 GLY E C   1 
ATOM 8381  O O   . GLY E 1 155 ? 231.390 248.701 185.253 1.00 59.21  ? 389 GLY E O   1 
ATOM 8382  N N   . GLY E 1 156 ? 232.173 249.428 187.238 1.00 62.48  ? 390 GLY E N   1 
ATOM 8383  C CA  . GLY E 1 156 ? 231.302 248.584 188.029 1.00 62.48  ? 390 GLY E CA  1 
ATOM 8384  C C   . GLY E 1 156 ? 229.940 249.174 188.318 1.00 62.48  ? 390 GLY E C   1 
ATOM 8385  O O   . GLY E 1 156 ? 228.945 248.447 188.403 1.00 62.48  ? 390 GLY E O   1 
ATOM 8386  N N   . VAL E 1 157 ? 229.883 250.498 188.478 1.00 62.68  ? 391 VAL E N   1 
ATOM 8387  C CA  . VAL E 1 157 ? 228.615 251.168 188.730 1.00 62.68  ? 391 VAL E CA  1 
ATOM 8388  C C   . VAL E 1 157 ? 227.758 251.206 187.466 1.00 62.68  ? 391 VAL E C   1 
ATOM 8389  O O   . VAL E 1 157 ? 226.528 251.321 187.548 1.00 62.68  ? 391 VAL E O   1 
ATOM 8390  C CB  . VAL E 1 157 ? 228.903 252.572 189.309 1.00 62.68  ? 391 VAL E CB  1 
ATOM 8391  C CG1 . VAL E 1 157 ? 229.605 253.461 188.286 1.00 62.68  ? 391 VAL E CG1 1 
ATOM 8392  C CG2 . VAL E 1 157 ? 227.648 253.236 189.881 1.00 62.68  ? 391 VAL E CG2 1 
ATOM 8393  N N   . PHE E 1 158 ? 228.372 251.043 186.295 1.00 63.46  ? 392 PHE E N   1 
ATOM 8394  C CA  . PHE E 1 158 ? 227.676 251.187 185.025 1.00 63.46  ? 392 PHE E CA  1 
ATOM 8395  C C   . PHE E 1 158 ? 227.180 249.863 184.462 1.00 63.46  ? 392 PHE E C   1 
ATOM 8396  O O   . PHE E 1 158 ? 226.283 249.868 183.614 1.00 63.46  ? 392 PHE E O   1 
ATOM 8397  C CB  . PHE E 1 158 ? 228.600 251.880 184.017 1.00 63.46  ? 392 PHE E CB  1 
ATOM 8398  C CG  . PHE E 1 158 ? 228.671 253.376 184.192 1.00 63.46  ? 392 PHE E CG  1 
ATOM 8399  C CD1 . PHE E 1 158 ? 227.877 254.021 185.135 1.00 63.46  ? 392 PHE E CD1 1 
ATOM 8400  C CD2 . PHE E 1 158 ? 229.581 254.129 183.472 1.00 63.46  ? 392 PHE E CD2 1 
ATOM 8401  C CE1 . PHE E 1 158 ? 227.953 255.388 185.316 1.00 63.46  ? 392 PHE E CE1 1 
ATOM 8402  C CE2 . PHE E 1 158 ? 229.667 255.500 183.660 1.00 63.46  ? 392 PHE E CE2 1 
ATOM 8403  C CZ  . PHE E 1 158 ? 228.849 256.127 184.577 1.00 63.46  ? 392 PHE E CZ  1 
ATOM 8404  N N   . GLY E 1 159 ? 227.729 248.738 184.918 1.00 63.67  ? 393 GLY E N   1 
ATOM 8405  C CA  . GLY E 1 159 ? 227.165 247.439 184.602 1.00 63.67  ? 393 GLY E CA  1 
ATOM 8406  C C   . GLY E 1 159 ? 227.880 246.634 183.537 1.00 63.67  ? 393 GLY E C   1 
ATOM 8407  O O   . GLY E 1 159 ? 227.231 246.032 182.677 1.00 63.67  ? 393 GLY E O   1 
ATOM 8408  N N   . SER E 1 160 ? 229.208 246.605 183.577 1.00 60.31  ? 394 SER E N   1 
ATOM 8409  C CA  . SER E 1 160 ? 229.970 245.764 182.669 1.00 60.31  ? 394 SER E CA  1 
ATOM 8410  C C   . SER E 1 160 ? 230.266 244.418 183.320 1.00 60.31  ? 394 SER E C   1 
ATOM 8411  O O   . SER E 1 160 ? 230.095 244.228 184.525 1.00 60.31  ? 394 SER E O   1 
ATOM 8412  C CB  . SER E 1 160 ? 231.272 246.446 182.262 1.00 60.31  ? 394 SER E CB  1 
ATOM 8413  O OG  . SER E 1 160 ? 232.117 246.637 183.381 1.00 60.31  ? 394 SER E OG  1 
ATOM 8414  N N   . LEU E 1 161 ? 230.715 243.472 182.503 1.00 56.48  ? 395 LEU E N   1 
ATOM 8415  C CA  . LEU E 1 161 ? 231.103 242.163 183.010 1.00 56.48  ? 395 LEU E CA  1 
ATOM 8416  C C   . LEU E 1 161 ? 232.558 241.845 182.700 1.00 56.48  ? 395 LEU E C   1 
ATOM 8417  O O   . LEU E 1 161 ? 233.283 241.376 183.584 1.00 56.48  ? 395 LEU E O   1 
ATOM 8418  C CB  . LEU E 1 161 ? 230.144 241.092 182.452 1.00 56.48  ? 395 LEU E CB  1 
ATOM 8419  C CG  . LEU E 1 161 ? 230.129 239.635 182.932 1.00 56.48  ? 395 LEU E CG  1 
ATOM 8420  C CD1 . LEU E 1 161 ? 228.727 239.096 182.751 1.00 56.48  ? 395 LEU E CD1 1 
ATOM 8421  C CD2 . LEU E 1 161 ? 231.088 238.740 182.173 1.00 56.48  ? 395 LEU E CD2 1 
ATOM 8422  N N   . MET E 1 162 ? 233.012 242.086 181.471 1.00 58.11  ? 396 MET E N   1 
ATOM 8423  C CA  . MET E 1 162 ? 234.429 242.065 181.133 1.00 58.11  ? 396 MET E CA  1 
ATOM 8424  C C   . MET E 1 162 ? 234.781 243.318 180.345 1.00 58.11  ? 396 MET E C   1 
ATOM 8425  O O   . MET E 1 162 ? 233.916 243.981 179.767 1.00 58.11  ? 396 MET E O   1 
ATOM 8426  C CB  . MET E 1 162 ? 234.830 240.828 180.319 1.00 58.11  ? 396 MET E CB  1 
ATOM 8427  C CG  . MET E 1 162 ? 234.470 239.495 180.929 1.00 58.11  ? 396 MET E CG  1 
ATOM 8428  S SD  . MET E 1 162 ? 235.620 238.991 182.218 1.00 58.11  ? 396 MET E SD  1 
ATOM 8429  C CE  . MET E 1 162 ? 236.386 237.570 181.443 1.00 58.11  ? 396 MET E CE  1 
ATOM 8430  N N   . GLY E 1 163 ? 236.071 243.636 180.332 1.00 58.03  ? 397 GLY E N   1 
ATOM 8431  C CA  . GLY E 1 163 ? 236.561 244.798 179.616 1.00 58.03  ? 397 GLY E CA  1 
ATOM 8432  C C   . GLY E 1 163 ? 238.066 244.746 179.514 1.00 58.03  ? 397 GLY E C   1 
ATOM 8433  O O   . GLY E 1 163 ? 238.733 244.032 180.265 1.00 58.03  ? 397 GLY E O   1 
ATOM 8434  N N   . THR E 1 164 ? 238.600 245.511 178.568 1.00 55.53  ? 398 THR E N   1 
ATOM 8435  C CA  . THR E 1 164 ? 240.034 245.524 178.274 1.00 55.53  ? 398 THR E CA  1 
ATOM 8436  C C   . THR E 1 164 ? 240.521 246.965 178.163 1.00 55.53  ? 398 THR E C   1 
ATOM 8437  O O   . THR E 1 164 ? 240.850 247.432 177.066 1.00 55.53  ? 398 THR E O   1 
ATOM 8438  C CB  . THR E 1 164 ? 240.307 244.742 176.987 1.00 55.53  ? 398 THR E CB  1 
ATOM 8439  O OG1 . THR E 1 164 ? 239.522 243.545 176.987 1.00 55.53  ? 398 THR E OG1 1 
ATOM 8440  C CG2 . THR E 1 164 ? 241.774 244.362 176.860 1.00 55.53  ? 398 THR E CG2 1 
ATOM 8441  N N   . PRO E 1 165 ? 240.619 247.692 179.284 1.00 55.04  ? 399 PRO E N   1 
ATOM 8442  C CA  . PRO E 1 165 ? 240.834 249.147 179.216 1.00 55.04  ? 399 PRO E CA  1 
ATOM 8443  C C   . PRO E 1 165 ? 242.208 249.534 178.680 1.00 55.04  ? 399 PRO E C   1 
ATOM 8444  O O   . PRO E 1 165 ? 243.223 248.928 179.024 1.00 55.04  ? 399 PRO E O   1 
ATOM 8445  C CB  . PRO E 1 165 ? 240.664 249.599 180.671 1.00 55.04  ? 399 PRO E CB  1 
ATOM 8446  C CG  . PRO E 1 165 ? 240.985 248.397 181.473 1.00 55.04  ? 399 PRO E CG  1 
ATOM 8447  C CD  . PRO E 1 165 ? 240.499 247.227 180.678 1.00 55.04  ? 399 PRO E CD  1 
ATOM 8448  N N   . ILE E 1 166 ? 242.218 250.558 177.824 1.00 60.88  ? 400 ILE E N   1 
ATOM 8449  C CA  . ILE E 1 166 ? 243.424 250.959 177.112 1.00 60.88  ? 400 ILE E CA  1 
ATOM 8450  C C   . ILE E 1 166 ? 244.406 251.601 178.081 1.00 60.88  ? 400 ILE E C   1 
ATOM 8451  O O   . ILE E 1 166 ? 244.021 252.401 178.946 1.00 60.88  ? 400 ILE E O   1 
ATOM 8452  C CB  . ILE E 1 166 ? 243.054 251.908 175.957 1.00 60.88  ? 400 ILE E CB  1 
ATOM 8453  C CG1 . ILE E 1 166 ? 242.202 251.174 174.926 1.00 60.88  ? 400 ILE E CG1 1 
ATOM 8454  C CG2 . ILE E 1 166 ? 244.289 252.475 175.260 1.00 60.88  ? 400 ILE E CG2 1 
ATOM 8455  C CD1 . ILE E 1 166 ? 241.664 252.068 173.839 1.00 60.88  ? 400 ILE E CD1 1 
ATOM 8456  N N   . ILE E 1 167 ? 245.679 251.215 177.965 1.00 66.29  ? 401 ILE E N   1 
ATOM 8457  C CA  . ILE E 1 167 ? 246.730 251.773 178.804 1.00 66.29  ? 401 ILE E CA  1 
ATOM 8458  C C   . ILE E 1 167 ? 246.932 253.241 178.460 1.00 66.29  ? 401 ILE E C   1 
ATOM 8459  O O   . ILE E 1 167 ? 247.175 253.596 177.300 1.00 66.29  ? 401 ILE E O   1 
ATOM 8460  C CB  . ILE E 1 167 ? 248.043 250.983 178.648 1.00 66.29  ? 401 ILE E CB  1 
ATOM 8461  C CG1 . ILE E 1 167 ? 247.917 249.540 179.157 1.00 66.29  ? 401 ILE E CG1 1 
ATOM 8462  C CG2 . ILE E 1 167 ? 249.181 251.682 179.375 1.00 66.29  ? 401 ILE E CG2 1 
ATOM 8463  C CD1 . ILE E 1 167 ? 247.542 248.501 178.108 1.00 66.29  ? 401 ILE E CD1 1 
ATOM 8464  N N   . ASN E 1 168 ? 246.823 254.108 179.471 1.00 65.04  ? 402 ASN E N   1 
ATOM 8465  C CA  . ASN E 1 168 ? 246.983 255.540 179.292 1.00 65.04  ? 402 ASN E CA  1 
ATOM 8466  C C   . ASN E 1 168 ? 248.306 256.011 179.892 1.00 65.04  ? 402 ASN E C   1 
ATOM 8467  O O   . ASN E 1 168 ? 248.763 255.464 180.899 1.00 65.04  ? 402 ASN E O   1 
ATOM 8468  C CB  . ASN E 1 168 ? 245.823 256.304 179.942 1.00 65.04  ? 402 ASN E CB  1 
ATOM 8469  C CG  . ASN E 1 168 ? 245.680 256.000 181.415 1.00 65.04  ? 402 ASN E CG  1 
ATOM 8470  O OD1 . ASN E 1 168 ? 245.573 254.842 181.814 1.00 65.04  ? 402 ASN E OD1 1 
ATOM 8471  N ND2 . ASN E 1 168 ? 245.675 257.043 182.234 1.00 65.04  ? 402 ASN E ND2 1 
ATOM 8472  N N   . PRO E 1 169 ? 248.955 257.006 179.293 1.00 69.43  ? 403 PRO E N   1 
ATOM 8473  C CA  . PRO E 1 169 ? 250.212 257.516 179.850 1.00 69.43  ? 403 PRO E CA  1 
ATOM 8474  C C   . PRO E 1 169 ? 249.952 258.365 181.082 1.00 69.43  ? 403 PRO E C   1 
ATOM 8475  O O   . PRO E 1 169 ? 248.839 258.885 181.253 1.00 69.43  ? 403 PRO E O   1 
ATOM 8476  C CB  . PRO E 1 169 ? 250.784 258.359 178.698 1.00 69.43  ? 403 PRO E CB  1 
ATOM 8477  C CG  . PRO E 1 169 ? 249.597 258.788 177.933 1.00 69.43  ? 403 PRO E CG  1 
ATOM 8478  C CD  . PRO E 1 169 ? 248.632 257.643 178.004 1.00 69.43  ? 403 PRO E CD  1 
ATOM 8479  N N   . PRO E 1 170 ? 250.949 258.541 181.971 1.00 69.73  ? 404 PRO E N   1 
ATOM 8480  C CA  . PRO E 1 170 ? 252.286 257.917 181.983 1.00 69.73  ? 404 PRO E CA  1 
ATOM 8481  C C   . PRO E 1 170 ? 252.412 256.706 182.904 1.00 69.73  ? 404 PRO E C   1 
ATOM 8482  O O   . PRO E 1 170 ? 253.400 256.605 183.622 1.00 69.73  ? 404 PRO E O   1 
ATOM 8483  C CB  . PRO E 1 170 ? 253.187 259.051 182.486 1.00 69.73  ? 404 PRO E CB  1 
ATOM 8484  C CG  . PRO E 1 170 ? 252.298 259.832 183.396 1.00 69.73  ? 404 PRO E CG  1 
ATOM 8485  C CD  . PRO E 1 170 ? 250.929 259.776 182.775 1.00 69.73  ? 404 PRO E CD  1 
ATOM 8486  N N   . GLN E 1 171 ? 251.462 255.781 182.935 1.00 60.55  ? 405 GLN E N   1 
ATOM 8487  C CA  . GLN E 1 171 ? 251.574 254.586 183.758 1.00 60.55  ? 405 GLN E CA  1 
ATOM 8488  C C   . GLN E 1 171 ? 251.696 253.358 182.861 1.00 60.55  ? 405 GLN E C   1 
ATOM 8489  O O   . GLN E 1 171 ? 251.780 253.463 181.634 1.00 60.55  ? 405 GLN E O   1 
ATOM 8490  C CB  . GLN E 1 171 ? 250.390 254.478 184.718 1.00 60.55  ? 405 GLN E CB  1 
ATOM 8491  C CG  . GLN E 1 171 ? 249.044 254.569 184.048 1.00 60.55  ? 405 GLN E CG  1 
ATOM 8492  C CD  . GLN E 1 171 ? 247.962 255.035 184.993 1.00 60.55  ? 405 GLN E CD  1 
ATOM 8493  O OE1 . GLN E 1 171 ? 248.209 255.258 186.177 1.00 60.55  ? 405 GLN E OE1 1 
ATOM 8494  N NE2 . GLN E 1 171 ? 246.754 255.194 184.472 1.00 60.55  ? 405 GLN E NE2 1 
ATOM 8495  N N   . SER E 1 172 ? 251.718 252.178 183.485 1.00 57.65  ? 406 SER E N   1 
ATOM 8496  C CA  . SER E 1 172 ? 252.006 250.957 182.745 1.00 57.65  ? 406 SER E CA  1 
ATOM 8497  C C   . SER E 1 172 ? 251.091 249.782 183.061 1.00 57.65  ? 406 SER E C   1 
ATOM 8498  O O   . SER E 1 172 ? 251.283 248.712 182.475 1.00 57.65  ? 406 SER E O   1 
ATOM 8499  C CB  . SER E 1 172 ? 253.462 250.530 182.981 1.00 57.65  ? 406 SER E CB  1 
ATOM 8500  O OG  . SER E 1 172 ? 253.820 249.464 182.123 1.00 57.65  ? 406 SER E OG  1 
ATOM 8501  N N   . ALA E 1 173 ? 250.116 249.933 183.956 1.00 53.20  ? 407 ALA E N   1 
ATOM 8502  C CA  . ALA E 1 173 ? 249.173 248.859 184.250 1.00 53.20  ? 407 ALA E CA  1 
ATOM 8503  C C   . ALA E 1 173 ? 247.897 249.467 184.806 1.00 53.20  ? 407 ALA E C   1 
ATOM 8504  O O   . ALA E 1 173 ? 247.955 250.330 185.685 1.00 53.20  ? 407 ALA E O   1 
ATOM 8505  C CB  . ALA E 1 173 ? 249.758 247.853 185.243 1.00 53.20  ? 407 ALA E CB  1 
ATOM 8506  N N   . ILE E 1 174 ? 246.755 249.035 184.277 1.00 48.83  ? 408 ILE E N   1 
ATOM 8507  C CA  . ILE E 1 174 ? 245.447 249.582 184.628 1.00 48.83  ? 408 ILE E CA  1 
ATOM 8508  C C   . ILE E 1 174 ? 244.495 248.434 184.924 1.00 48.83  ? 408 ILE E C   1 
ATOM 8509  O O   . ILE E 1 174 ? 244.256 247.582 184.061 1.00 48.83  ? 408 ILE E O   1 
ATOM 8510  C CB  . ILE E 1 174 ? 244.876 250.498 183.527 1.00 48.83  ? 408 ILE E CB  1 
ATOM 8511  C CG1 . ILE E 1 174 ? 245.700 251.789 183.373 1.00 48.83  ? 408 ILE E CG1 1 
ATOM 8512  C CG2 . ILE E 1 174 ? 243.404 250.798 183.771 1.00 48.83  ? 408 ILE E CG2 1 
ATOM 8513  C CD1 . ILE E 1 174 ? 246.856 251.764 182.418 1.00 48.83  ? 408 ILE E CD1 1 
ATOM 8514  N N   . LEU E 1 175 ? 243.949 248.418 186.136 1.00 49.27  ? 409 LEU E N   1 
ATOM 8515  C CA  . LEU E 1 175 ? 242.990 247.408 186.567 1.00 49.27  ? 409 LEU E CA  1 
ATOM 8516  C C   . LEU E 1 175 ? 241.592 248.004 186.471 1.00 49.27  ? 409 LEU E C   1 
ATOM 8517  O O   . LEU E 1 175 ? 241.241 248.903 187.239 1.00 49.27  ? 409 LEU E O   1 
ATOM 8518  C CB  . LEU E 1 175 ? 243.305 246.940 187.989 1.00 49.27  ? 409 LEU E CB  1 
ATOM 8519  C CG  . LEU E 1 175 ? 242.576 245.768 188.662 1.00 49.27  ? 409 LEU E CG  1 
ATOM 8520  C CD1 . LEU E 1 175 ? 243.506 245.130 189.665 1.00 49.27  ? 409 LEU E CD1 1 
ATOM 8521  C CD2 . LEU E 1 175 ? 241.294 246.184 189.384 1.00 49.27  ? 409 LEU E CD2 1 
ATOM 8522  N N   . GLY E 1 176 ? 240.790 247.494 185.545 1.00 50.26  ? 410 GLY E N   1 
ATOM 8523  C CA  . GLY E 1 176 ? 239.417 247.940 185.445 1.00 50.26  ? 410 GLY E CA  1 
ATOM 8524  C C   . GLY E 1 176 ? 238.464 247.018 186.172 1.00 50.26  ? 410 GLY E C   1 
ATOM 8525  O O   . GLY E 1 176 ? 238.131 245.944 185.667 1.00 50.26  ? 410 GLY E O   1 
ATOM 8526  N N   . MET E 1 177 ? 238.028 247.416 187.363 1.00 57.01  ? 411 MET E N   1 
ATOM 8527  C CA  . MET E 1 177 ? 237.071 246.612 188.106 1.00 57.01  ? 411 MET E CA  1 
ATOM 8528  C C   . MET E 1 177 ? 235.693 246.701 187.457 1.00 57.01  ? 411 MET E C   1 
ATOM 8529  O O   . MET E 1 177 ? 235.368 247.673 186.773 1.00 57.01  ? 411 MET E O   1 
ATOM 8530  C CB  . MET E 1 177 ? 237.047 247.047 189.578 1.00 57.01  ? 411 MET E CB  1 
ATOM 8531  C CG  . MET E 1 177 ? 236.657 248.500 189.885 1.00 57.01  ? 411 MET E CG  1 
ATOM 8532  S SD  . MET E 1 177 ? 234.898 248.902 189.913 1.00 57.01  ? 411 MET E SD  1 
ATOM 8533  C CE  . MET E 1 177 ? 234.377 248.070 191.410 1.00 57.01  ? 411 MET E CE  1 
ATOM 8534  N N   . HIS E 1 178 ? 234.884 245.666 187.666 1.00 57.91  ? 412 HIS E N   1 
ATOM 8535  C CA  . HIS E 1 178 ? 233.624 245.501 186.954 1.00 57.91  ? 412 HIS E CA  1 
ATOM 8536  C C   . HIS E 1 178 ? 232.483 245.302 187.945 1.00 57.91  ? 412 HIS E C   1 
ATOM 8537  O O   . HIS E 1 178 ? 232.682 245.274 189.162 1.00 57.91  ? 412 HIS E O   1 
ATOM 8538  C CB  . HIS E 1 178 ? 233.717 244.333 185.970 1.00 57.91  ? 412 HIS E CB  1 
ATOM 8539  C CG  . HIS E 1 178 ? 234.698 244.565 184.867 1.00 57.91  ? 412 HIS E CG  1 
ATOM 8540  N ND1 . HIS E 1 178 ? 235.032 245.826 184.428 1.00 57.91  ? 412 HIS E ND1 1 
ATOM 8541  C CD2 . HIS E 1 178 ? 235.441 243.702 184.136 1.00 57.91  ? 412 HIS E CD2 1 
ATOM 8542  C CE1 . HIS E 1 178 ? 235.922 245.731 183.458 1.00 57.91  ? 412 HIS E CE1 1 
ATOM 8543  N NE2 . HIS E 1 178 ? 236.191 244.453 183.264 1.00 57.91  ? 412 HIS E NE2 1 
ATOM 8544  N N   . GLY E 1 179 ? 231.270 245.180 187.407 1.00 64.95  ? 413 GLY E N   1 
ATOM 8545  C CA  . GLY E 1 179 ? 230.091 245.106 188.246 1.00 64.95  ? 413 GLY E CA  1 
ATOM 8546  C C   . GLY E 1 179 ? 229.929 243.756 188.916 1.00 64.95  ? 413 GLY E C   1 
ATOM 8547  O O   . GLY E 1 179 ? 230.321 242.716 188.390 1.00 64.95  ? 413 GLY E O   1 
ATOM 8548  N N   . ILE E 1 180 ? 229.326 243.783 190.100 1.00 63.84  ? 414 ILE E N   1 
ATOM 8549  C CA  . ILE E 1 180 ? 229.109 242.569 190.878 1.00 63.84  ? 414 ILE E CA  1 
ATOM 8550  C C   . ILE E 1 180 ? 227.815 241.897 190.426 1.00 63.84  ? 414 ILE E C   1 
ATOM 8551  O O   . ILE E 1 180 ? 226.743 242.512 190.417 1.00 63.84  ? 414 ILE E O   1 
ATOM 8552  C CB  . ILE E 1 180 ? 229.112 242.871 192.387 1.00 63.84  ? 414 ILE E CB  1 
ATOM 8553  C CG1 . ILE E 1 180 ? 228.754 241.623 193.199 1.00 63.84  ? 414 ILE E CG1 1 
ATOM 8554  C CG2 . ILE E 1 180 ? 228.278 244.110 192.742 1.00 63.84  ? 414 ILE E CG2 1 
ATOM 8555  C CD1 . ILE E 1 180 ? 229.000 241.774 194.682 1.00 63.84  ? 414 ILE E CD1 1 
ATOM 8556  N N   . PHE E 1 181 ? 227.921 240.638 190.020 1.00 64.25  ? 415 PHE E N   1 
ATOM 8557  C CA  . PHE E 1 181 ? 226.801 239.851 189.528 1.00 64.25  ? 415 PHE E CA  1 
ATOM 8558  C C   . PHE E 1 181 ? 226.632 238.628 190.427 1.00 64.25  ? 415 PHE E C   1 
ATOM 8559  O O   . PHE E 1 181 ? 227.306 238.491 191.446 1.00 64.25  ? 415 PHE E O   1 
ATOM 8560  C CB  . PHE E 1 181 ? 227.025 239.468 188.063 1.00 64.25  ? 415 PHE E CB  1 
ATOM 8561  C CG  . PHE E 1 181 ? 226.682 240.563 187.087 1.00 64.25  ? 415 PHE E CG  1 
ATOM 8562  C CD1 . PHE E 1 181 ? 225.875 241.626 187.466 1.00 64.25  ? 415 PHE E CD1 1 
ATOM 8563  C CD2 . PHE E 1 181 ? 227.174 240.531 185.792 1.00 64.25  ? 415 PHE E CD2 1 
ATOM 8564  C CE1 . PHE E 1 181 ? 225.564 242.635 186.572 1.00 64.25  ? 415 PHE E CE1 1 
ATOM 8565  C CE2 . PHE E 1 181 ? 226.866 241.536 184.892 1.00 64.25  ? 415 PHE E CE2 1 
ATOM 8566  C CZ  . PHE E 1 181 ? 226.060 242.588 185.284 1.00 64.25  ? 415 PHE E CZ  1 
ATOM 8567  N N   . GLU E 1 182 ? 225.725 237.733 190.044 1.00 66.37  ? 416 GLU E N   1 
ATOM 8568  C CA  . GLU E 1 182 ? 225.420 236.539 190.826 1.00 66.37  ? 416 GLU E CA  1 
ATOM 8569  C C   . GLU E 1 182 ? 225.807 235.305 190.025 1.00 66.37  ? 416 GLU E C   1 
ATOM 8570  O O   . GLU E 1 182 ? 225.296 235.096 188.920 1.00 66.37  ? 416 GLU E O   1 
ATOM 8571  C CB  . GLU E 1 182 ? 223.936 236.492 191.196 1.00 66.37  ? 416 GLU E CB  1 
ATOM 8572  C CG  . GLU E 1 182 ? 223.482 237.594 192.137 1.00 66.37  ? 416 GLU E CG  1 
ATOM 8573  C CD  . GLU E 1 182 ? 223.991 237.401 193.550 1.00 66.37  ? 416 GLU E CD  1 
ATOM 8574  O OE1 . GLU E 1 182 ? 224.144 236.237 193.974 1.00 66.37  ? 416 GLU E OE1 1 
ATOM 8575  O OE2 . GLU E 1 182 ? 224.231 238.413 194.240 1.00 66.37  ? 416 GLU E OE2 1 
ATOM 8576  N N   . ARG E 1 183 ? 226.705 234.487 190.582 1.00 64.72  ? 417 ARG E N   1 
ATOM 8577  C CA  . ARG E 1 183 ? 227.134 233.245 189.945 1.00 64.72  ? 417 ARG E CA  1 
ATOM 8578  C C   . ARG E 1 183 ? 227.263 232.157 191.008 1.00 64.72  ? 417 ARG E C   1 
ATOM 8579  O O   . ARG E 1 183 ? 227.925 232.374 192.038 1.00 64.72  ? 417 ARG E O   1 
ATOM 8580  C CB  . ARG E 1 183 ? 228.453 233.421 189.186 1.00 64.72  ? 417 ARG E CB  1 
ATOM 8581  C CG  . ARG E 1 183 ? 228.285 234.131 187.847 1.00 64.72  ? 417 ARG E CG  1 
ATOM 8582  C CD  . ARG E 1 183 ? 229.476 234.996 187.468 1.00 64.72  ? 417 ARG E CD  1 
ATOM 8583  N NE  . ARG E 1 183 ? 230.656 234.213 187.126 1.00 64.72  ? 417 ARG E NE  1 
ATOM 8584  C CZ  . ARG E 1 183 ? 231.729 234.095 187.894 1.00 64.72  ? 417 ARG E CZ  1 
ATOM 8585  N NH1 . ARG E 1 183 ? 231.804 234.691 189.072 1.00 64.72  ? 417 ARG E NH1 1 
ATOM 8586  N NH2 . ARG E 1 183 ? 232.756 233.367 187.466 1.00 64.72  ? 417 ARG E NH2 1 
ATOM 8587  N N   . PRO E 1 184 ? 226.643 230.992 190.798 1.00 71.28  ? 418 PRO E N   1 
ATOM 8588  C CA  . PRO E 1 184 ? 226.620 229.945 191.832 1.00 71.28  ? 418 PRO E CA  1 
ATOM 8589  C C   . PRO E 1 184 ? 227.868 229.076 191.854 1.00 71.28  ? 418 PRO E C   1 
ATOM 8590  O O   . PRO E 1 184 ? 227.895 228.002 191.254 1.00 71.28  ? 418 PRO E O   1 
ATOM 8591  C CB  . PRO E 1 184 ? 225.379 229.129 191.464 1.00 71.28  ? 418 PRO E CB  1 
ATOM 8592  C CG  . PRO E 1 184 ? 225.219 229.323 190.003 1.00 71.28  ? 418 PRO E CG  1 
ATOM 8593  C CD  . PRO E 1 184 ? 225.912 230.588 189.586 1.00 71.28  ? 418 PRO E CD  1 
ATOM 8594  N N   . ILE E 1 185 ? 228.899 229.525 192.563 1.00 74.00  ? 419 ILE E N   1 
ATOM 8595  C CA  . ILE E 1 185 ? 230.230 228.948 192.419 1.00 74.00  ? 419 ILE E CA  1 
ATOM 8596  C C   . ILE E 1 185 ? 230.406 227.738 193.335 1.00 74.00  ? 419 ILE E C   1 
ATOM 8597  O O   . ILE E 1 185 ? 229.973 227.719 194.492 1.00 74.00  ? 419 ILE E O   1 
ATOM 8598  C CB  . ILE E 1 185 ? 231.245 230.056 192.724 1.00 74.00  ? 419 ILE E CB  1 
ATOM 8599  C CG1 . ILE E 1 185 ? 231.034 231.157 191.704 1.00 74.00  ? 419 ILE E CG1 1 
ATOM 8600  C CG2 . ILE E 1 185 ? 232.685 229.569 192.646 1.00 74.00  ? 419 ILE E CG2 1 
ATOM 8601  C CD1 . ILE E 1 185 ? 231.720 232.377 192.043 1.00 74.00  ? 419 ILE E CD1 1 
ATOM 8602  N N   . ALA E 1 186 ? 231.069 226.711 192.806 1.00 79.10  ? 420 ALA E N   1 
ATOM 8603  C CA  . ALA E 1 186 ? 231.422 225.534 193.587 1.00 79.10  ? 420 ALA E CA  1 
ATOM 8604  C C   . ALA E 1 186 ? 232.568 225.883 194.527 1.00 79.10  ? 420 ALA E C   1 
ATOM 8605  O O   . ALA E 1 186 ? 233.697 226.116 194.081 1.00 79.10  ? 420 ALA E O   1 
ATOM 8606  C CB  . ALA E 1 186 ? 231.823 224.375 192.678 1.00 79.10  ? 420 ALA E CB  1 
ATOM 8607  N N   . VAL E 1 187 ? 232.275 225.925 195.823 1.00 82.10  ? 421 VAL E N   1 
ATOM 8608  C CA  . VAL E 1 187 ? 233.280 226.144 196.855 1.00 82.10  ? 421 VAL E CA  1 
ATOM 8609  C C   . VAL E 1 187 ? 233.151 225.026 197.885 1.00 82.10  ? 421 VAL E C   1 
ATOM 8610  O O   . VAL E 1 187 ? 232.035 224.606 198.214 1.00 82.10  ? 421 VAL E O   1 
ATOM 8611  C CB  . VAL E 1 187 ? 233.161 227.554 197.485 1.00 82.10  ? 421 VAL E CB  1 
ATOM 8612  C CG1 . VAL E 1 187 ? 231.822 227.784 198.195 1.00 82.10  ? 421 VAL E CG1 1 
ATOM 8613  C CG2 . VAL E 1 187 ? 234.331 227.837 198.423 1.00 82.10  ? 421 VAL E CG2 1 
ATOM 8614  N N   . LYS E 1 188 ? 234.301 224.478 198.304 1.00 88.31  ? 422 LYS E N   1 
ATOM 8615  C CA  . LYS E 1 188 ? 234.411 223.416 199.315 1.00 88.31  ? 422 LYS E CA  1 
ATOM 8616  C C   . LYS E 1 188 ? 233.654 222.145 198.929 1.00 88.31  ? 422 LYS E C   1 
ATOM 8617  O O   . LYS E 1 188 ? 233.194 221.399 199.796 1.00 88.31  ? 422 LYS E O   1 
ATOM 8618  C CB  . LYS E 1 188 ? 233.962 223.902 200.698 1.00 88.31  ? 422 LYS E CB  1 
ATOM 8619  C CG  . LYS E 1 188 ? 234.879 224.938 201.323 1.00 88.31  ? 422 LYS E CG  1 
ATOM 8620  C CD  . LYS E 1 188 ? 236.210 224.318 201.718 1.00 88.31  ? 422 LYS E CD  1 
ATOM 8621  C CE  . LYS E 1 188 ? 237.131 225.343 202.358 1.00 88.31  ? 422 LYS E CE  1 
ATOM 8622  N NZ  . LYS E 1 188 ? 236.633 225.774 203.693 1.00 88.31  ? 422 LYS E NZ  1 
ATOM 8623  N N   . GLY E 1 189 ? 233.518 221.882 197.631 1.00 84.66  ? 423 GLY E N   1 
ATOM 8624  C CA  . GLY E 1 189 ? 232.904 220.660 197.163 1.00 84.66  ? 423 GLY E CA  1 
ATOM 8625  C C   . GLY E 1 189 ? 231.403 220.699 196.965 1.00 84.66  ? 423 GLY E C   1 
ATOM 8626  O O   . GLY E 1 189 ? 230.825 219.676 196.578 1.00 84.66  ? 423 GLY E O   1 
ATOM 8627  N N   . GLU E 1 190 ? 230.748 221.830 197.221 1.00 86.49  ? 424 GLU E N   1 
ATOM 8628  C CA  . GLU E 1 190 ? 229.317 221.955 196.986 1.00 86.49  ? 424 GLU E CA  1 
ATOM 8629  C C   . GLU E 1 190 ? 229.019 223.284 196.305 1.00 86.49  ? 424 GLU E C   1 
ATOM 8630  O O   . GLU E 1 190 ? 229.828 224.214 196.322 1.00 86.49  ? 424 GLU E O   1 
ATOM 8631  C CB  . GLU E 1 190 ? 228.502 221.829 198.285 1.00 86.49  ? 424 GLU E CB  1 
ATOM 8632  C CG  . GLU E 1 190 ? 228.406 223.095 199.122 1.00 86.49  ? 424 GLU E CG  1 
ATOM 8633  C CD  . GLU E 1 190 ? 229.680 223.400 199.880 1.00 86.49  ? 424 GLU E CD  1 
ATOM 8634  O OE1 . GLU E 1 190 ? 230.476 222.465 200.109 1.00 86.49  ? 424 GLU E OE1 1 
ATOM 8635  O OE2 . GLU E 1 190 ? 229.886 224.574 200.252 1.00 86.49  ? 424 GLU E OE2 1 
ATOM 8636  N N   . VAL E 1 191 ? 227.842 223.353 195.691 1.00 83.03  ? 425 VAL E N   1 
ATOM 8637  C CA  . VAL E 1 191 ? 227.438 224.523 194.920 1.00 83.03  ? 425 VAL E CA  1 
ATOM 8638  C C   . VAL E 1 191 ? 226.865 225.576 195.858 1.00 83.03  ? 425 VAL E C   1 
ATOM 8639  O O   . VAL E 1 191 ? 225.935 225.304 196.627 1.00 83.03  ? 425 VAL E O   1 
ATOM 8640  C CB  . VAL E 1 191 ? 226.414 224.122 193.845 1.00 83.03  ? 425 VAL E CB  1 
ATOM 8641  C CG1 . VAL E 1 191 ? 225.918 225.346 193.090 1.00 83.03  ? 425 VAL E CG1 1 
ATOM 8642  C CG2 . VAL E 1 191 ? 227.008 223.093 192.903 1.00 83.03  ? 425 VAL E CG2 1 
ATOM 8643  N N   . LYS E 1 192 ? 227.417 226.787 195.799 1.00 79.97  ? 426 LYS E N   1 
ATOM 8644  C CA  . LYS E 1 192 ? 226.934 227.889 196.617 1.00 79.97  ? 426 LYS E CA  1 
ATOM 8645  C C   . LYS E 1 192 ? 226.859 229.157 195.780 1.00 79.97  ? 426 LYS E C   1 
ATOM 8646  O O   . LYS E 1 192 ? 227.752 229.434 194.978 1.00 79.97  ? 426 LYS E O   1 
ATOM 8647  C CB  . LYS E 1 192 ? 227.835 228.123 197.835 1.00 79.97  ? 426 LYS E CB  1 
ATOM 8648  C CG  . LYS E 1 192 ? 227.352 227.431 199.095 1.00 79.97  ? 426 LYS E CG  1 
ATOM 8649  C CD  . LYS E 1 192 ? 227.900 228.103 200.341 1.00 79.97  ? 426 LYS E CD  1 
ATOM 8650  C CE  . LYS E 1 192 ? 227.243 229.455 200.564 1.00 79.97  ? 426 LYS E CE  1 
ATOM 8651  N NZ  . LYS E 1 192 ? 227.438 229.950 201.954 1.00 79.97  ? 426 LYS E NZ  1 
ATOM 8652  N N   . ILE E 1 193 ? 225.801 229.933 195.983 1.00 76.96  ? 427 ILE E N   1 
ATOM 8653  C CA  . ILE E 1 193 ? 225.598 231.172 195.242 1.00 76.96  ? 427 ILE E CA  1 
ATOM 8654  C C   . ILE E 1 193 ? 226.381 232.269 195.953 1.00 76.96  ? 427 ILE E C   1 
ATOM 8655  O O   . ILE E 1 193 ? 225.972 232.754 197.011 1.00 76.96  ? 427 ILE E O   1 
ATOM 8656  C CB  . ILE E 1 193 ? 224.111 231.522 195.131 1.00 76.96  ? 427 ILE E CB  1 
ATOM 8657  C CG1 . ILE E 1 193 ? 223.374 230.426 194.366 1.00 76.96  ? 427 ILE E CG1 1 
ATOM 8658  C CG2 . ILE E 1 193 ? 223.926 232.851 194.417 1.00 76.96  ? 427 ILE E CG2 1 
ATOM 8659  C CD1 . ILE E 1 193 ? 221.874 230.549 194.428 1.00 76.96  ? 427 ILE E CD1 1 
ATOM 8660  N N   . ARG E 1 194 ? 227.521 232.648 195.382 1.00 75.02  ? 428 ARG E N   1 
ATOM 8661  C CA  . ARG E 1 194 ? 228.350 233.705 195.926 1.00 75.02  ? 428 ARG E CA  1 
ATOM 8662  C C   . ARG E 1 194 ? 228.502 234.816 194.897 1.00 75.02  ? 428 ARG E C   1 
ATOM 8663  O O   . ARG E 1 194 ? 228.916 234.547 193.760 1.00 75.02  ? 428 ARG E O   1 
ATOM 8664  C CB  . ARG E 1 194 ? 229.738 233.178 196.330 1.00 75.02  ? 428 ARG E CB  1 
ATOM 8665  C CG  . ARG E 1 194 ? 229.754 231.741 196.817 1.00 75.02  ? 428 ARG E CG  1 
ATOM 8666  C CD  . ARG E 1 194 ? 229.168 231.641 198.213 1.00 75.02  ? 428 ARG E CD  1 
ATOM 8667  N NE  . ARG E 1 194 ? 229.902 232.461 199.169 1.00 75.02  ? 428 ARG E NE  1 
ATOM 8668  C CZ  . ARG E 1 194 ? 230.828 231.997 199.996 1.00 75.02  ? 428 ARG E CZ  1 
ATOM 8669  N NH1 . ARG E 1 194 ? 231.158 230.716 200.016 1.00 75.02  ? 428 ARG E NH1 1 
ATOM 8670  N NH2 . ARG E 1 194 ? 231.438 232.839 200.825 1.00 75.02  ? 428 ARG E NH2 1 
ATOM 8671  N N   . PRO E 1 195 ? 228.182 236.060 195.243 1.00 69.86  ? 429 PRO E N   1 
ATOM 8672  C CA  . PRO E 1 195 ? 228.309 237.150 194.267 1.00 69.86  ? 429 PRO E CA  1 
ATOM 8673  C C   . PRO E 1 195 ? 229.749 237.552 193.992 1.00 69.86  ? 429 PRO E C   1 
ATOM 8674  O O   . PRO E 1 195 ? 230.422 238.096 194.873 1.00 69.86  ? 429 PRO E O   1 
ATOM 8675  C CB  . PRO E 1 195 ? 227.527 238.298 194.920 1.00 69.86  ? 429 PRO E CB  1 
ATOM 8676  C CG  . PRO E 1 195 ? 227.504 237.977 196.372 1.00 69.86  ? 429 PRO E CG  1 
ATOM 8677  C CD  . PRO E 1 195 ? 227.487 236.486 196.469 1.00 69.86  ? 429 PRO E CD  1 
ATOM 8678  N N   . MET E 1 196 ? 230.238 237.299 192.781 1.00 68.66  ? 430 MET E N   1 
ATOM 8679  C CA  . MET E 1 196 ? 231.558 237.767 192.392 1.00 68.66  ? 430 MET E CA  1 
ATOM 8680  C C   . MET E 1 196 ? 231.469 238.903 191.388 1.00 68.66  ? 430 MET E C   1 
ATOM 8681  O O   . MET E 1 196 ? 230.391 239.370 191.014 1.00 68.66  ? 430 MET E O   1 
ATOM 8682  C CB  . MET E 1 196 ? 232.433 236.669 191.779 1.00 68.66  ? 430 MET E CB  1 
ATOM 8683  C CG  . MET E 1 196 ? 233.071 235.742 192.768 1.00 68.66  ? 430 MET E CG  1 
ATOM 8684  S SD  . MET E 1 196 ? 234.354 234.741 191.993 1.00 68.66  ? 430 MET E SD  1 
ATOM 8685  C CE  . MET E 1 196 ? 235.000 233.852 193.406 1.00 68.66  ? 430 MET E CE  1 
ATOM 8686  N N   . MET E 1 197 ? 232.653 239.326 190.958 1.00 60.98  ? 431 MET E N   1 
ATOM 8687  C CA  . MET E 1 197 ? 232.832 240.356 189.951 1.00 60.98  ? 431 MET E CA  1 
ATOM 8688  C C   . MET E 1 197 ? 234.184 240.138 189.290 1.00 60.98  ? 431 MET E C   1 
ATOM 8689  O O   . MET E 1 197 ? 235.169 239.816 189.960 1.00 60.98  ? 431 MET E O   1 
ATOM 8690  C CB  . MET E 1 197 ? 232.700 241.756 190.571 1.00 60.98  ? 431 MET E CB  1 
ATOM 8691  C CG  . MET E 1 197 ? 233.683 242.087 191.681 1.00 60.98  ? 431 MET E CG  1 
ATOM 8692  S SD  . MET E 1 197 ? 234.169 243.816 191.690 1.00 60.98  ? 431 MET E SD  1 
ATOM 8693  C CE  . MET E 1 197 ? 235.440 243.789 190.442 1.00 60.98  ? 431 MET E CE  1 
ATOM 8694  N N   . TYR E 1 198 ? 234.213 240.259 187.969 1.00 57.05  ? 432 TYR E N   1 
ATOM 8695  C CA  . TYR E 1 198 ? 235.435 240.011 187.224 1.00 57.05  ? 432 TYR E CA  1 
ATOM 8696  C C   . TYR E 1 198 ? 236.348 241.227 187.282 1.00 57.05  ? 432 TYR E C   1 
ATOM 8697  O O   . TYR E 1 198 ? 235.896 242.361 187.456 1.00 57.05  ? 432 TYR E O   1 
ATOM 8698  C CB  . TYR E 1 198 ? 235.117 239.666 185.772 1.00 57.05  ? 432 TYR E CB  1 
ATOM 8699  C CG  . TYR E 1 198 ? 234.634 238.251 185.565 1.00 57.05  ? 432 TYR E CG  1 
ATOM 8700  C CD1 . TYR E 1 198 ? 235.502 237.176 185.692 1.00 57.05  ? 432 TYR E CD1 1 
ATOM 8701  C CD2 . TYR E 1 198 ? 233.309 237.990 185.240 1.00 57.05  ? 432 TYR E CD2 1 
ATOM 8702  C CE1 . TYR E 1 198 ? 235.064 235.877 185.501 1.00 57.05  ? 432 TYR E CE1 1 
ATOM 8703  C CE2 . TYR E 1 198 ? 232.861 236.694 185.049 1.00 57.05  ? 432 TYR E CE2 1 
ATOM 8704  C CZ  . TYR E 1 198 ? 233.743 235.644 185.181 1.00 57.05  ? 432 TYR E CZ  1 
ATOM 8705  O OH  . TYR E 1 198 ? 233.302 234.355 184.992 1.00 57.05  ? 432 TYR E OH  1 
ATOM 8706  N N   . ILE E 1 199 ? 237.647 240.983 187.144 1.00 48.05  ? 433 ILE E N   1 
ATOM 8707  C CA  . ILE E 1 199 ? 238.628 242.056 187.107 1.00 48.05  ? 433 ILE E CA  1 
ATOM 8708  C C   . ILE E 1 199 ? 239.435 241.937 185.823 1.00 48.05  ? 433 ILE E C   1 
ATOM 8709  O O   . ILE E 1 199 ? 239.468 240.892 185.171 1.00 48.05  ? 433 ILE E O   1 
ATOM 8710  C CB  . ILE E 1 199 ? 239.560 242.050 188.335 1.00 48.05  ? 433 ILE E CB  1 
ATOM 8711  C CG1 . ILE E 1 199 ? 240.260 240.704 188.471 1.00 48.05  ? 433 ILE E CG1 1 
ATOM 8712  C CG2 . ILE E 1 199 ? 238.789 242.372 189.599 1.00 48.05  ? 433 ILE E CG2 1 
ATOM 8713  C CD1 . ILE E 1 199 ? 241.233 240.664 189.608 1.00 48.05  ? 433 ILE E CD1 1 
ATOM 8714  N N   . ALA E 1 200 ? 240.084 243.038 185.460 1.00 44.46  ? 434 ALA E N   1 
ATOM 8715  C CA  . ALA E 1 200 ? 240.917 243.104 184.272 1.00 44.46  ? 434 ALA E CA  1 
ATOM 8716  C C   . ALA E 1 200 ? 242.288 243.638 184.655 1.00 44.46  ? 434 ALA E C   1 
ATOM 8717  O O   . ALA E 1 200 ? 242.461 244.259 185.703 1.00 44.46  ? 434 ALA E O   1 
ATOM 8718  C CB  . ALA E 1 200 ? 240.290 243.990 183.192 1.00 44.46  ? 434 ALA E CB  1 
ATOM 8719  N N   . LEU E 1 201 ? 243.271 243.372 183.797 1.00 44.66  ? 435 LEU E N   1 
ATOM 8720  C CA  . LEU E 1 201 ? 244.626 243.877 184.010 1.00 44.66  ? 435 LEU E CA  1 
ATOM 8721  C C   . LEU E 1 201 ? 245.301 243.975 182.647 1.00 44.66  ? 435 LEU E C   1 
ATOM 8722  O O   . LEU E 1 201 ? 245.800 242.972 182.132 1.00 44.66  ? 435 LEU E O   1 
ATOM 8723  C CB  . LEU E 1 201 ? 245.407 242.971 184.947 1.00 44.66  ? 435 LEU E CB  1 
ATOM 8724  C CG  . LEU E 1 201 ? 246.843 243.398 185.243 1.00 44.66  ? 435 LEU E CG  1 
ATOM 8725  C CD1 . LEU E 1 201 ? 246.878 244.717 185.994 1.00 44.66  ? 435 LEU E CD1 1 
ATOM 8726  C CD2 . LEU E 1 201 ? 247.555 242.308 186.016 1.00 44.66  ? 435 LEU E CD2 1 
ATOM 8727  N N   . THR E 1 202 ? 245.322 245.173 182.077 1.00 47.32  ? 436 THR E N   1 
ATOM 8728  C CA  . THR E 1 202 ? 245.958 245.406 180.786 1.00 47.32  ? 436 THR E CA  1 
ATOM 8729  C C   . THR E 1 202 ? 247.347 245.975 181.030 1.00 47.32  ? 436 THR E C   1 
ATOM 8730  O O   . THR E 1 202 ? 247.491 247.127 181.446 1.00 47.32  ? 436 THR E O   1 
ATOM 8731  C CB  . THR E 1 202 ? 245.123 246.335 179.919 1.00 47.32  ? 436 THR E CB  1 
ATOM 8732  O OG1 . THR E 1 202 ? 245.017 247.614 180.552 1.00 47.32  ? 436 THR E OG1 1 
ATOM 8733  C CG2 . THR E 1 202 ? 243.750 245.750 179.730 1.00 47.32  ? 436 THR E CG2 1 
ATOM 8734  N N   . TYR E 1 203 ? 248.363 245.168 180.754 1.00 49.10  ? 437 TYR E N   1 
ATOM 8735  C CA  . TYR E 1 203 ? 249.728 245.430 181.178 1.00 49.10  ? 437 TYR E CA  1 
ATOM 8736  C C   . TYR E 1 203 ? 250.668 245.363 179.986 1.00 49.10  ? 437 TYR E C   1 
ATOM 8737  O O   . TYR E 1 203 ? 250.499 244.524 179.100 1.00 49.10  ? 437 TYR E O   1 
ATOM 8738  C CB  . TYR E 1 203 ? 250.161 244.424 182.255 1.00 49.10  ? 437 TYR E CB  1 
ATOM 8739  C CG  . TYR E 1 203 ? 250.220 242.973 181.803 1.00 49.10  ? 437 TYR E CG  1 
ATOM 8740  C CD1 . TYR E 1 203 ? 249.066 242.201 181.695 1.00 49.10  ? 437 TYR E CD1 1 
ATOM 8741  C CD2 . TYR E 1 203 ? 251.435 242.370 181.513 1.00 49.10  ? 437 TYR E CD2 1 
ATOM 8742  C CE1 . TYR E 1 203 ? 249.123 240.883 181.289 1.00 49.10  ? 437 TYR E CE1 1 
ATOM 8743  C CE2 . TYR E 1 203 ? 251.501 241.049 181.120 1.00 49.10  ? 437 TYR E CE2 1 
ATOM 8744  C CZ  . TYR E 1 203 ? 250.342 240.313 181.005 1.00 49.10  ? 437 TYR E CZ  1 
ATOM 8745  O OH  . TYR E 1 203 ? 250.404 239.000 180.606 1.00 49.10  ? 437 TYR E OH  1 
ATOM 8746  N N   . ASP E 1 204 ? 251.652 246.255 179.965 1.00 57.13  ? 438 ASP E N   1 
ATOM 8747  C CA  . ASP E 1 204 ? 252.654 246.247 178.909 1.00 57.13  ? 438 ASP E CA  1 
ATOM 8748  C C   . ASP E 1 204 ? 253.568 245.035 179.048 1.00 57.13  ? 438 ASP E C   1 
ATOM 8749  O O   . ASP E 1 204 ? 254.043 244.722 180.140 1.00 57.13  ? 438 ASP E O   1 
ATOM 8750  C CB  . ASP E 1 204 ? 253.481 247.529 178.968 1.00 57.13  ? 438 ASP E CB  1 
ATOM 8751  C CG  . ASP E 1 204 ? 254.082 247.905 177.630 1.00 57.13  ? 438 ASP E CG  1 
ATOM 8752  O OD1 . ASP E 1 204 ? 254.476 247.002 176.863 1.00 57.13  ? 438 ASP E OD1 1 
ATOM 8753  O OD2 . ASP E 1 204 ? 254.177 249.117 177.352 1.00 57.13  ? 438 ASP E OD2 1 
ATOM 8754  N N   . HIS E 1 205 ? 253.826 244.359 177.927 1.00 56.98  ? 439 HIS E N   1 
ATOM 8755  C CA  . HIS E 1 205 ? 254.785 243.262 177.909 1.00 56.98  ? 439 HIS E CA  1 
ATOM 8756  C C   . HIS E 1 205 ? 256.223 243.744 177.816 1.00 56.98  ? 439 HIS E C   1 
ATOM 8757  O O   . HIS E 1 205 ? 257.141 242.938 178.003 1.00 56.98  ? 439 HIS E O   1 
ATOM 8758  C CB  . HIS E 1 205 ? 254.508 242.307 176.740 1.00 56.98  ? 439 HIS E CB  1 
ATOM 8759  C CG  . HIS E 1 205 ? 255.062 240.926 176.936 1.00 56.98  ? 439 HIS E CG  1 
ATOM 8760  N ND1 . HIS E 1 205 ? 256.410 240.676 177.078 1.00 56.98  ? 439 HIS E ND1 1 
ATOM 8761  C CD2 . HIS E 1 205 ? 254.450 239.721 177.007 1.00 56.98  ? 439 HIS E CD2 1 
ATOM 8762  C CE1 . HIS E 1 205 ? 256.603 239.379 177.234 1.00 56.98  ? 439 HIS E CE1 1 
ATOM 8763  N NE2 . HIS E 1 205 ? 255.429 238.776 177.195 1.00 56.98  ? 439 HIS E NE2 1 
ATOM 8764  N N   . ARG E 1 206 ? 256.445 245.026 177.524 1.00 59.66  ? 440 ARG E N   1 
ATOM 8765  C CA  . ARG E 1 206 ? 257.809 245.529 177.453 1.00 59.66  ? 440 ARG E CA  1 
ATOM 8766  C C   . ARG E 1 206 ? 258.469 245.593 178.823 1.00 59.66  ? 440 ARG E C   1 
ATOM 8767  O O   . ARG E 1 206 ? 259.698 245.501 178.905 1.00 59.66  ? 440 ARG E O   1 
ATOM 8768  C CB  . ARG E 1 206 ? 257.833 246.905 176.785 1.00 59.66  ? 440 ARG E CB  1 
ATOM 8769  C CG  . ARG E 1 206 ? 257.500 246.866 175.304 1.00 59.66  ? 440 ARG E CG  1 
ATOM 8770  C CD  . ARG E 1 206 ? 257.614 248.236 174.659 1.00 59.66  ? 440 ARG E CD  1 
ATOM 8771  N NE  . ARG E 1 206 ? 256.570 249.143 175.116 1.00 59.66  ? 440 ARG E NE  1 
ATOM 8772  C CZ  . ARG E 1 206 ? 256.785 250.233 175.839 1.00 59.66  ? 440 ARG E CZ  1 
ATOM 8773  N NH1 . ARG E 1 206 ? 258.006 250.596 176.196 1.00 59.66  ? 440 ARG E NH1 1 
ATOM 8774  N NH2 . ARG E 1 206 ? 255.750 250.980 176.211 1.00 59.66  ? 440 ARG E NH2 1 
ATOM 8775  N N   . ILE E 1 207 ? 257.690 245.738 179.894 1.00 59.88  ? 441 ILE E N   1 
ATOM 8776  C CA  . ILE E 1 207 ? 258.268 245.777 181.231 1.00 59.88  ? 441 ILE E CA  1 
ATOM 8777  C C   . ILE E 1 207 ? 257.630 244.771 182.194 1.00 59.88  ? 441 ILE E C   1 
ATOM 8778  O O   . ILE E 1 207 ? 258.349 244.086 182.928 1.00 59.88  ? 441 ILE E O   1 
ATOM 8779  C CB  . ILE E 1 207 ? 258.261 247.224 181.769 1.00 59.88  ? 441 ILE E CB  1 
ATOM 8780  C CG1 . ILE E 1 207 ? 259.031 247.329 183.085 1.00 59.88  ? 441 ILE E CG1 1 
ATOM 8781  C CG2 . ILE E 1 207 ? 256.879 247.863 181.762 1.00 59.88  ? 441 ILE E CG2 1 
ATOM 8782  C CD1 . ILE E 1 207 ? 259.330 248.742 183.473 1.00 59.88  ? 441 ILE E CD1 1 
ATOM 8783  N N   . ILE E 1 208 ? 256.303 244.644 182.208 1.00 56.05  ? 442 ILE E N   1 
ATOM 8784  C CA  . ILE E 1 208 ? 255.670 243.638 183.062 1.00 56.05  ? 442 ILE E CA  1 
ATOM 8785  C C   . ILE E 1 208 ? 255.602 242.318 182.305 1.00 56.05  ? 442 ILE E C   1 
ATOM 8786  O O   . ILE E 1 208 ? 254.986 242.230 181.239 1.00 56.05  ? 442 ILE E O   1 
ATOM 8787  C CB  . ILE E 1 208 ? 254.269 244.062 183.541 1.00 56.05  ? 442 ILE E CB  1 
ATOM 8788  C CG1 . ILE E 1 208 ? 254.278 245.300 184.444 1.00 56.05  ? 442 ILE E CG1 1 
ATOM 8789  C CG2 . ILE E 1 208 ? 253.617 242.946 184.322 1.00 56.05  ? 442 ILE E CG2 1 
ATOM 8790  C CD1 . ILE E 1 208 ? 254.107 246.614 183.758 1.00 56.05  ? 442 ILE E CD1 1 
ATOM 8791  N N   . ASP E 1 209 ? 256.226 241.284 182.860 1.00 60.79  ? 443 ASP E N   1 
ATOM 8792  C CA  . ASP E 1 209 ? 256.135 239.952 182.287 1.00 60.79  ? 443 ASP E CA  1 
ATOM 8793  C C   . ASP E 1 209 ? 254.780 239.332 182.622 1.00 60.79  ? 443 ASP E C   1 
ATOM 8794  O O   . ASP E 1 209 ? 254.059 239.800 183.506 1.00 60.79  ? 443 ASP E O   1 
ATOM 8795  C CB  . ASP E 1 209 ? 257.272 239.069 182.806 1.00 60.79  ? 443 ASP E CB  1 
ATOM 8796  C CG  . ASP E 1 209 ? 257.613 237.928 181.861 1.00 60.79  ? 443 ASP E CG  1 
ATOM 8797  O OD1 . ASP E 1 209 ? 256.781 237.594 180.991 1.00 60.79  ? 443 ASP E OD1 1 
ATOM 8798  O OD2 . ASP E 1 209 ? 258.719 237.362 181.993 1.00 60.79  ? 443 ASP E OD2 1 
ATOM 8799  N N   . GLY E 1 210 ? 254.435 238.269 181.888 1.00 61.03  ? 444 GLY E N   1 
ATOM 8800  C CA  . GLY E 1 210 ? 253.173 237.585 182.123 1.00 61.03  ? 444 GLY E CA  1 
ATOM 8801  C C   . GLY E 1 210 ? 253.096 236.916 183.480 1.00 61.03  ? 444 GLY E C   1 
ATOM 8802  O O   . GLY E 1 210 ? 252.036 236.918 184.116 1.00 61.03  ? 444 GLY E O   1 
ATOM 8803  N N   . ARG E 1 211 ? 254.215 236.349 183.941 1.00 61.30  ? 445 ARG E N   1 
ATOM 8804  C CA  . ARG E 1 211 ? 254.304 235.803 185.293 1.00 61.30  ? 445 ARG E CA  1 
ATOM 8805  C C   . ARG E 1 211 ? 254.068 236.882 186.339 1.00 61.30  ? 445 ARG E C   1 
ATOM 8806  O O   . ARG E 1 211 ? 253.347 236.664 187.325 1.00 61.30  ? 445 ARG E O   1 
ATOM 8807  C CB  . ARG E 1 211 ? 255.682 235.170 185.488 1.00 61.30  ? 445 ARG E CB  1 
ATOM 8808  C CG  . ARG E 1 211 ? 256.159 235.068 186.929 1.00 61.30  ? 445 ARG E CG  1 
ATOM 8809  C CD  . ARG E 1 211 ? 257.637 234.735 186.989 1.00 61.30  ? 445 ARG E CD  1 
ATOM 8810  N NE  . ARG E 1 211 ? 258.221 235.079 188.279 1.00 61.30  ? 445 ARG E NE  1 
ATOM 8811  C CZ  . ARG E 1 211 ? 259.275 234.473 188.807 1.00 61.30  ? 445 ARG E CZ  1 
ATOM 8812  N NH1 . ARG E 1 211 ? 259.889 233.484 188.180 1.00 61.30  ? 445 ARG E NH1 1 
ATOM 8813  N NH2 . ARG E 1 211 ? 259.724 234.870 189.995 1.00 61.30  ? 445 ARG E NH2 1 
ATOM 8814  N N   . GLU E 1 212 ? 254.656 238.060 186.114 1.00 60.05  ? 446 GLU E N   1 
ATOM 8815  C CA  . GLU E 1 212 ? 254.532 239.185 187.030 1.00 60.05  ? 446 GLU E CA  1 
ATOM 8816  C C   . GLU E 1 212 ? 253.086 239.644 187.145 1.00 60.05  ? 446 GLU E C   1 
ATOM 8817  O O   . GLU E 1 212 ? 252.577 239.831 188.254 1.00 60.05  ? 446 GLU E O   1 
ATOM 8818  C CB  . GLU E 1 212 ? 255.417 240.327 186.536 1.00 60.05  ? 446 GLU E CB  1 
ATOM 8819  C CG  . GLU E 1 212 ? 255.559 241.492 187.479 1.00 60.05  ? 446 GLU E CG  1 
ATOM 8820  C CD  . GLU E 1 212 ? 256.443 241.170 188.665 1.00 60.05  ? 446 GLU E CD  1 
ATOM 8821  O OE1 . GLU E 1 212 ? 257.293 240.263 188.548 1.00 60.05  ? 446 GLU E OE1 1 
ATOM 8822  O OE2 . GLU E 1 212 ? 256.309 241.846 189.704 1.00 60.05  ? 446 GLU E OE2 1 
ATOM 8823  N N   . ALA E 1 213 ? 252.396 239.766 186.010 1.00 55.24  ? 447 ALA E N   1 
ATOM 8824  C CA  . ALA E 1 213 ? 251.010 240.223 186.020 1.00 55.24  ? 447 ALA E CA  1 
ATOM 8825  C C   . ALA E 1 213 ? 250.070 239.163 186.578 1.00 55.24  ? 447 ALA E C   1 
ATOM 8826  O O   . ALA E 1 213 ? 249.080 239.498 187.236 1.00 55.24  ? 447 ALA E O   1 
ATOM 8827  C CB  . ALA E 1 213 ? 250.583 240.627 184.613 1.00 55.24  ? 447 ALA E CB  1 
ATOM 8828  N N   . VAL E 1 214 ? 250.365 237.881 186.338 1.00 56.23  ? 448 VAL E N   1 
ATOM 8829  C CA  . VAL E 1 214 ? 249.515 236.812 186.860 1.00 56.23  ? 448 VAL E CA  1 
ATOM 8830  C C   . VAL E 1 214 ? 249.628 236.727 188.382 1.00 56.23  ? 448 VAL E C   1 
ATOM 8831  O O   . VAL E 1 214 ? 248.612 236.644 189.089 1.00 56.23  ? 448 VAL E O   1 
ATOM 8832  C CB  . VAL E 1 214 ? 249.860 235.479 186.170 1.00 56.23  ? 448 VAL E CB  1 
ATOM 8833  C CG1 . VAL E 1 214 ? 249.410 234.286 186.996 1.00 56.23  ? 448 VAL E CG1 1 
ATOM 8834  C CG2 . VAL E 1 214 ? 249.212 235.430 184.803 1.00 56.23  ? 448 VAL E CG2 1 
ATOM 8835  N N   . LEU E 1 215 ? 250.858 236.788 188.910 1.00 55.33  ? 449 LEU E N   1 
ATOM 8836  C CA  . LEU E 1 215 ? 251.046 236.798 190.361 1.00 55.33  ? 449 LEU E CA  1 
ATOM 8837  C C   . LEU E 1 215 ? 250.496 238.075 190.985 1.00 55.33  ? 449 LEU E C   1 
ATOM 8838  O O   . LEU E 1 215 ? 249.959 238.047 192.097 1.00 55.33  ? 449 LEU E O   1 
ATOM 8839  C CB  . LEU E 1 215 ? 252.527 236.633 190.698 1.00 55.33  ? 449 LEU E CB  1 
ATOM 8840  C CG  . LEU E 1 215 ? 253.111 235.232 190.528 1.00 55.33  ? 449 LEU E CG  1 
ATOM 8841  C CD1 . LEU E 1 215 ? 254.616 235.249 190.739 1.00 55.33  ? 449 LEU E CD1 1 
ATOM 8842  C CD2 . LEU E 1 215 ? 252.445 234.265 191.490 1.00 55.33  ? 449 LEU E CD2 1 
ATOM 8843  N N   . PHE E 1 216 ? 250.599 239.193 190.263 1.00 52.50  ? 450 PHE E N   1 
ATOM 8844  C CA  . PHE E 1 216 ? 250.046 240.469 190.702 1.00 52.50  ? 450 PHE E CA  1 
ATOM 8845  C C   . PHE E 1 216 ? 248.528 240.405 190.837 1.00 52.50  ? 450 PHE E C   1 
ATOM 8846  O O   . PHE E 1 216 ? 247.957 240.839 191.849 1.00 52.50  ? 450 PHE E O   1 
ATOM 8847  C CB  . PHE E 1 216 ? 250.479 241.519 189.681 1.00 52.50  ? 450 PHE E CB  1 
ATOM 8848  C CG  . PHE E 1 216 ? 249.963 242.891 189.930 1.00 52.50  ? 450 PHE E CG  1 
ATOM 8849  C CD1 . PHE E 1 216 ? 250.573 243.713 190.855 1.00 52.50  ? 450 PHE E CD1 1 
ATOM 8850  C CD2 . PHE E 1 216 ? 248.916 243.390 189.176 1.00 52.50  ? 450 PHE E CD2 1 
ATOM 8851  C CE1 . PHE E 1 216 ? 250.118 244.990 191.055 1.00 52.50  ? 450 PHE E CE1 1 
ATOM 8852  C CE2 . PHE E 1 216 ? 248.460 244.667 189.369 1.00 52.50  ? 450 PHE E CE2 1 
ATOM 8853  C CZ  . PHE E 1 216 ? 249.059 245.464 190.314 1.00 52.50  ? 450 PHE E CZ  1 
ATOM 8854  N N   . LEU E 1 217 ? 247.863 239.827 189.835 1.00 51.65  ? 451 LEU E N   1 
ATOM 8855  C CA  . LEU E 1 217 ? 246.411 239.715 189.861 1.00 51.65  ? 451 LEU E CA  1 
ATOM 8856  C C   . LEU E 1 217 ? 245.947 238.717 190.913 1.00 51.65  ? 451 LEU E C   1 
ATOM 8857  O O   . LEU E 1 217 ? 244.923 238.939 191.572 1.00 51.65  ? 451 LEU E O   1 
ATOM 8858  C CB  . LEU E 1 217 ? 245.900 239.321 188.479 1.00 51.65  ? 451 LEU E CB  1 
ATOM 8859  C CG  . LEU E 1 217 ? 244.533 239.888 188.127 1.00 51.65  ? 451 LEU E CG  1 
ATOM 8860  C CD1 . LEU E 1 217 ? 244.581 241.397 188.193 1.00 51.65  ? 451 LEU E CD1 1 
ATOM 8861  C CD2 . LEU E 1 217 ? 244.111 239.429 186.750 1.00 51.65  ? 451 LEU E CD2 1 
ATOM 8862  N N   . ARG E 1 218 ? 246.692 237.621 191.095 1.00 57.72  ? 452 ARG E N   1 
ATOM 8863  C CA  . ARG E 1 218 ? 246.365 236.669 192.153 1.00 57.72  ? 452 ARG E CA  1 
ATOM 8864  C C   . ARG E 1 218 ? 246.537 237.289 193.534 1.00 57.72  ? 452 ARG E C   1 
ATOM 8865  O O   . ARG E 1 218 ? 245.749 237.012 194.447 1.00 57.72  ? 452 ARG E O   1 
ATOM 8866  C CB  . ARG E 1 218 ? 247.230 235.418 192.025 1.00 57.72  ? 452 ARG E CB  1 
ATOM 8867  C CG  . ARG E 1 218 ? 246.564 234.269 191.302 1.00 57.72  ? 452 ARG E CG  1 
ATOM 8868  C CD  . ARG E 1 218 ? 247.242 232.966 191.667 1.00 57.72  ? 452 ARG E CD  1 
ATOM 8869  N NE  . ARG E 1 218 ? 246.407 231.809 191.373 1.00 57.72  ? 452 ARG E NE  1 
ATOM 8870  C CZ  . ARG E 1 218 ? 246.705 230.566 191.725 1.00 57.72  ? 452 ARG E CZ  1 
ATOM 8871  N NH1 . ARG E 1 218 ? 247.814 230.284 192.390 1.00 57.72  ? 452 ARG E NH1 1 
ATOM 8872  N NH2 . ARG E 1 218 ? 245.870 229.582 191.403 1.00 57.72  ? 452 ARG E NH2 1 
ATOM 8873  N N   . LYS E 1 219 ? 247.552 238.142 193.701 1.00 57.29  ? 453 LYS E N   1 
ATOM 8874  C CA  . LYS E 1 219 ? 247.769 238.797 194.986 1.00 57.29  ? 453 LYS E CA  1 
ATOM 8875  C C   . LYS E 1 219 ? 246.676 239.813 195.285 1.00 57.29  ? 453 LYS E C   1 
ATOM 8876  O O   . LYS E 1 219 ? 246.231 239.927 196.432 1.00 57.29  ? 453 LYS E O   1 
ATOM 8877  C CB  . LYS E 1 219 ? 249.143 239.458 195.007 1.00 57.29  ? 453 LYS E CB  1 
ATOM 8878  C CG  . LYS E 1 219 ? 249.562 239.960 196.366 1.00 57.29  ? 453 LYS E CG  1 
ATOM 8879  C CD  . LYS E 1 219 ? 250.992 240.439 196.328 1.00 57.29  ? 453 LYS E CD  1 
ATOM 8880  C CE  . LYS E 1 219 ? 251.955 239.270 196.230 1.00 57.29  ? 453 LYS E CE  1 
ATOM 8881  N NZ  . LYS E 1 219 ? 253.372 239.710 196.316 1.00 57.29  ? 453 LYS E NZ  1 
ATOM 8882  N N   . ILE E 1 220 ? 246.215 240.544 194.266 1.00 53.92  ? 454 ILE E N   1 
ATOM 8883  C CA  . ILE E 1 220 ? 245.096 241.462 194.478 1.00 53.92  ? 454 ILE E CA  1 
ATOM 8884  C C   . ILE E 1 220 ? 243.806 240.693 194.762 1.00 53.92  ? 454 ILE E C   1 
ATOM 8885  O O   . ILE E 1 220 ? 242.997 241.110 195.603 1.00 53.92  ? 454 ILE E O   1 
ATOM 8886  C CB  . ILE E 1 220 ? 244.959 242.423 193.283 1.00 53.92  ? 454 ILE E CB  1 
ATOM 8887  C CG1 . ILE E 1 220 ? 246.163 243.350 193.250 1.00 53.92  ? 454 ILE E CG1 1 
ATOM 8888  C CG2 . ILE E 1 220 ? 243.694 243.268 193.354 1.00 53.92  ? 454 ILE E CG2 1 
ATOM 8889  C CD1 . ILE E 1 220 ? 246.186 244.241 192.074 1.00 53.92  ? 454 ILE E CD1 1 
ATOM 8890  N N   . LYS E 1 221 ? 243.614 239.545 194.101 1.00 56.30  ? 455 LYS E N   1 
ATOM 8891  C CA  . LYS E 1 221 ? 242.446 238.706 194.367 1.00 56.30  ? 455 LYS E CA  1 
ATOM 8892  C C   . LYS E 1 221 ? 242.444 238.187 195.802 1.00 56.30  ? 455 LYS E C   1 
ATOM 8893  O O   . LYS E 1 221 ? 241.410 238.223 196.482 1.00 56.30  ? 455 LYS E O   1 
ATOM 8894  C CB  . LYS E 1 221 ? 242.412 237.547 193.372 1.00 56.30  ? 455 LYS E CB  1 
ATOM 8895  C CG  . LYS E 1 221 ? 241.495 236.401 193.756 1.00 56.30  ? 455 LYS E CG  1 
ATOM 8896  C CD  . LYS E 1 221 ? 241.617 235.254 192.768 1.00 56.30  ? 455 LYS E CD  1 
ATOM 8897  C CE  . LYS E 1 221 ? 240.952 233.995 193.290 1.00 56.30  ? 455 LYS E CE  1 
ATOM 8898  N NZ  . LYS E 1 221 ? 239.472 234.136 193.352 1.00 56.30  ? 455 LYS E NZ  1 
ATOM 8899  N N   . ALA E 1 222 ? 243.606 237.751 196.293 1.00 58.56  ? 456 ALA E N   1 
ATOM 8900  C CA  . ALA E 1 222 ? 243.713 237.317 197.682 1.00 58.56  ? 456 ALA E CA  1 
ATOM 8901  C C   . ALA E 1 222 ? 243.567 238.479 198.660 1.00 58.56  ? 456 ALA E C   1 
ATOM 8902  O O   . ALA E 1 222 ? 243.052 238.291 199.767 1.00 58.56  ? 456 ALA E O   1 
ATOM 8903  C CB  . ALA E 1 222 ? 245.045 236.602 197.908 1.00 58.56  ? 456 ALA E CB  1 
ATOM 8904  N N   . ALA E 1 223 ? 244.005 239.681 198.277 1.00 58.71  ? 457 ALA E N   1 
ATOM 8905  C CA  . ALA E 1 223 ? 243.895 240.824 199.175 1.00 58.71  ? 457 ALA E CA  1 
ATOM 8906  C C   . ALA E 1 223 ? 242.472 241.360 199.266 1.00 58.71  ? 457 ALA E C   1 
ATOM 8907  O O   . ALA E 1 223 ? 242.088 241.898 200.309 1.00 58.71  ? 457 ALA E O   1 
ATOM 8908  C CB  . ALA E 1 223 ? 244.842 241.936 198.729 1.00 58.71  ? 457 ALA E CB  1 
ATOM 8909  N N   . VAL E 1 224 ? 241.683 241.233 198.203 1.00 61.15  ? 458 VAL E N   1 
ATOM 8910  C CA  . VAL E 1 224 ? 240.304 241.717 198.239 1.00 61.15  ? 458 VAL E CA  1 
ATOM 8911  C C   . VAL E 1 224 ? 239.363 240.660 198.811 1.00 61.15  ? 458 VAL E C   1 
ATOM 8912  O O   . VAL E 1 224 ? 238.434 240.990 199.555 1.00 61.15  ? 458 VAL E O   1 
ATOM 8913  C CB  . VAL E 1 224 ? 239.875 242.186 196.830 1.00 61.15  ? 458 VAL E CB  1 
ATOM 8914  C CG1 . VAL E 1 224 ? 238.411 242.610 196.793 1.00 61.15  ? 458 VAL E CG1 1 
ATOM 8915  C CG2 . VAL E 1 224 ? 240.742 243.349 196.386 1.00 61.15  ? 458 VAL E CG2 1 
ATOM 8916  N N   . GLU E 1 225 ? 239.600 239.377 198.506 1.00 61.59  ? 459 GLU E N   1 
ATOM 8917  C CA  . GLU E 1 225 ? 238.825 238.312 199.142 1.00 61.59  ? 459 GLU E CA  1 
ATOM 8918  C C   . GLU E 1 225 ? 239.084 238.237 200.642 1.00 61.59  ? 459 GLU E C   1 
ATOM 8919  O O   . GLU E 1 225 ? 238.161 237.960 201.417 1.00 61.59  ? 459 GLU E O   1 
ATOM 8920  C CB  . GLU E 1 225 ? 239.136 236.964 198.496 1.00 61.59  ? 459 GLU E CB  1 
ATOM 8921  C CG  . GLU E 1 225 ? 238.528 236.779 197.125 1.00 61.59  ? 459 GLU E CG  1 
ATOM 8922  C CD  . GLU E 1 225 ? 238.619 235.348 196.639 1.00 61.59  ? 459 GLU E CD  1 
ATOM 8923  O OE1 . GLU E 1 225 ? 238.651 234.431 197.486 1.00 61.59  ? 459 GLU E OE1 1 
ATOM 8924  O OE2 . GLU E 1 225 ? 238.651 235.138 195.409 1.00 61.59  ? 459 GLU E OE2 1 
ATOM 8925  N N   . ASN E 1 226 ? 240.318 238.476 201.067 1.00 61.00  ? 460 ASN E N   1 
ATOM 8926  C CA  . ASN E 1 226 ? 240.679 238.475 202.484 1.00 61.00  ? 460 ASN E CA  1 
ATOM 8927  C C   . ASN E 1 226 ? 241.547 239.693 202.766 1.00 61.00  ? 460 ASN E C   1 
ATOM 8928  O O   . ASN E 1 226 ? 242.734 239.703 202.385 1.00 61.00  ? 460 ASN E O   1 
ATOM 8929  C CB  . ASN E 1 226 ? 241.407 237.187 202.858 1.00 61.00  ? 460 ASN E CB  1 
ATOM 8930  C CG  . ASN E 1 226 ? 241.454 236.957 204.353 1.00 61.00  ? 460 ASN E CG  1 
ATOM 8931  O OD1 . ASN E 1 226 ? 240.925 237.748 205.133 1.00 61.00  ? 460 ASN E OD1 1 
ATOM 8932  N ND2 . ASN E 1 226 ? 242.089 235.866 204.762 1.00 61.00  ? 460 ASN E ND2 1 
ATOM 8933  N N   . PRO E 1 227 ? 241.016 240.731 203.416 1.00 59.08  ? 461 PRO E N   1 
ATOM 8934  C CA  . PRO E 1 227 ? 241.821 241.921 203.713 1.00 59.08  ? 461 PRO E CA  1 
ATOM 8935  C C   . PRO E 1 227 ? 242.694 241.812 204.954 1.00 59.08  ? 461 PRO E C   1 
ATOM 8936  O O   . PRO E 1 227 ? 243.143 242.844 205.459 1.00 59.08  ? 461 PRO E O   1 
ATOM 8937  C CB  . PRO E 1 227 ? 240.756 243.013 203.894 1.00 59.08  ? 461 PRO E CB  1 
ATOM 8938  C CG  . PRO E 1 227 ? 239.557 242.286 204.356 1.00 59.08  ? 461 PRO E CG  1 
ATOM 8939  C CD  . PRO E 1 227 ? 239.587 240.947 203.685 1.00 59.08  ? 461 PRO E CD  1 
ATOM 8940  N N   . ALA E 1 228 ? 242.928 240.613 205.482 1.00 59.82  ? 462 ALA E N   1 
ATOM 8941  C CA  . ALA E 1 228 ? 243.942 240.419 206.508 1.00 59.82  ? 462 ALA E CA  1 
ATOM 8942  C C   . ALA E 1 228 ? 245.321 240.158 205.920 1.00 59.82  ? 462 ALA E C   1 
ATOM 8943  O O   . ALA E 1 228 ? 246.317 240.220 206.650 1.00 59.82  ? 462 ALA E O   1 
ATOM 8944  C CB  . ALA E 1 228 ? 243.552 239.261 207.430 1.00 59.82  ? 462 ALA E CB  1 
ATOM 8945  N N   . ILE E 1 229 ? 245.393 239.877 204.617 1.00 61.96  ? 463 ILE E N   1 
ATOM 8946  C CA  . ILE E 1 229 ? 246.665 239.636 203.946 1.00 61.96  ? 463 ILE E CA  1 
ATOM 8947  C C   . ILE E 1 229 ? 247.494 240.914 203.886 1.00 61.96  ? 463 ILE E C   1 
ATOM 8948  O O   . ILE E 1 229 ? 248.730 240.868 203.941 1.00 61.96  ? 463 ILE E O   1 
ATOM 8949  C CB  . ILE E 1 229 ? 246.398 239.047 202.547 1.00 61.96  ? 463 ILE E CB  1 
ATOM 8950  C CG1 . ILE E 1 229 ? 245.458 237.846 202.655 1.00 61.96  ? 463 ILE E CG1 1 
ATOM 8951  C CG2 . ILE E 1 229 ? 247.683 238.622 201.859 1.00 61.96  ? 463 ILE E CG2 1 
ATOM 8952  C CD1 . ILE E 1 229 ? 246.027 236.693 203.445 1.00 61.96  ? 463 ILE E CD1 1 
ATOM 8953  N N   . ILE E 1 230 ? 246.833 242.072 203.812 1.00 63.61  ? 464 ILE E N   1 
ATOM 8954  C CA  . ILE E 1 230 ? 247.538 243.335 203.624 1.00 63.61  ? 464 ILE E CA  1 
ATOM 8955  C C   . ILE E 1 230 ? 248.278 243.754 204.896 1.00 63.61  ? 464 ILE E C   1 
ATOM 8956  O O   . ILE E 1 230 ? 249.305 244.441 204.827 1.00 63.61  ? 464 ILE E O   1 
ATOM 8957  C CB  . ILE E 1 230 ? 246.539 244.399 203.124 1.00 63.61  ? 464 ILE E CB  1 
ATOM 8958  C CG1 . ILE E 1 230 ? 247.253 245.658 202.654 1.00 63.61  ? 464 ILE E CG1 1 
ATOM 8959  C CG2 . ILE E 1 230 ? 245.501 244.750 204.176 1.00 63.61  ? 464 ILE E CG2 1 
ATOM 8960  C CD1 . ILE E 1 230 ? 246.356 246.544 201.879 1.00 63.61  ? 464 ILE E CD1 1 
ATOM 8961  N N   . VAL E 1 231 ? 247.803 243.322 206.069 1.00 62.10  ? 465 VAL E N   1 
ATOM 8962  C CA  . VAL E 1 231 ? 248.566 243.504 207.301 1.00 62.10  ? 465 VAL E CA  1 
ATOM 8963  C C   . VAL E 1 231 ? 249.411 242.271 207.594 1.00 62.10  ? 465 VAL E C   1 
ATOM 8964  O O   . VAL E 1 231 ? 250.403 242.364 208.333 1.00 62.10  ? 465 VAL E O   1 
ATOM 8965  C CB  . VAL E 1 231 ? 247.605 243.861 208.459 1.00 62.10  ? 465 VAL E CB  1 
ATOM 8966  C CG1 . VAL E 1 231 ? 246.726 242.680 208.842 1.00 62.10  ? 465 VAL E CG1 1 
ATOM 8967  C CG2 . VAL E 1 231 ? 248.342 244.446 209.666 1.00 62.10  ? 465 VAL E CG2 1 
ATOM 8968  N N   . ALA E 1 232 ? 249.080 241.127 206.990 1.00 66.32  ? 466 ALA E N   1 
ATOM 8969  C CA  . ALA E 1 232 ? 249.866 239.914 207.166 1.00 66.32  ? 466 ALA E CA  1 
ATOM 8970  C C   . ALA E 1 232 ? 251.222 239.986 206.476 1.00 66.32  ? 466 ALA E C   1 
ATOM 8971  O O   . ALA E 1 232 ? 252.194 239.407 206.973 1.00 66.32  ? 466 ALA E O   1 
ATOM 8972  C CB  . ALA E 1 232 ? 249.084 238.715 206.639 1.00 66.32  ? 466 ALA E CB  1 
ATOM 8973  N N   . GLY E 1 233 ? 251.314 240.681 205.347 1.00 67.05  ? 467 GLY E N   1 
ATOM 8974  C CA  . GLY E 1 233 ? 252.567 240.768 204.626 1.00 67.05  ? 467 GLY E CA  1 
ATOM 8975  C C   . GLY E 1 233 ? 252.868 239.577 203.737 1.00 67.05  ? 467 GLY E C   1 
ATOM 8976  O O   . GLY E 1 233 ? 253.839 238.853 203.972 1.00 67.05  ? 467 GLY E O   1 
ATOM 8977  N N   . LEU E 1 234 ? 252.044 239.361 202.715 1.00 72.77  ? 468 LEU E N   1 
ATOM 8978  C CA  . LEU E 1 234 ? 252.306 238.314 201.728 1.00 72.77  ? 468 LEU E CA  1 
ATOM 8979  C C   . LEU E 1 234 ? 252.508 238.883 200.327 1.00 72.77  ? 468 LEU E C   1 
ATOM 8980  O O   . LEU E 1 234 ? 251.927 239.905 199.968 1.00 72.77  ? 468 LEU E O   1 
ATOM 8981  C CB  . LEU E 1 234 ? 251.168 237.298 201.700 1.00 72.77  ? 468 LEU E CB  1 
ATOM 8982  C CG  . LEU E 1 234 ? 251.161 236.282 202.835 1.00 72.77  ? 468 LEU E CG  1 
ATOM 8983  C CD1 . LEU E 1 234 ? 249.779 235.678 203.009 1.00 72.77  ? 468 LEU E CD1 1 
ATOM 8984  C CD2 . LEU E 1 234 ? 252.197 235.205 202.578 1.00 72.77  ? 468 LEU E CD2 1 
ATOM 8985  O OXT . LEU E 1 234 ? 253.246 238.329 199.513 1.00 72.77  ? 468 LEU E OXT 1 
ATOM 8986  N N   . GLY F 1 1   ? 255.743 257.830 200.994 1.00 139.75 ? 235 GLY F N   1 
ATOM 8987  C CA  . GLY F 1 1   ? 255.453 259.217 200.686 1.00 139.75 ? 235 GLY F CA  1 
ATOM 8988  C C   . GLY F 1 1   ? 256.695 260.032 200.386 1.00 139.75 ? 235 GLY F C   1 
ATOM 8989  O O   . GLY F 1 1   ? 256.819 261.176 200.822 1.00 139.75 ? 235 GLY F O   1 
ATOM 8990  N N   . THR F 1 2   ? 257.618 259.438 199.638 1.00 140.73 ? 236 THR F N   1 
ATOM 8991  C CA  . THR F 1 2   ? 258.870 260.086 199.279 1.00 140.73 ? 236 THR F CA  1 
ATOM 8992  C C   . THR F 1 2   ? 258.931 260.311 197.774 1.00 140.73 ? 236 THR F C   1 
ATOM 8993  O O   . THR F 1 2   ? 258.496 259.464 196.990 1.00 140.73 ? 236 THR F O   1 
ATOM 8994  C CB  . THR F 1 2   ? 260.069 259.247 199.727 1.00 140.73 ? 236 THR F CB  1 
ATOM 8995  O OG1 . THR F 1 2   ? 259.950 257.920 199.199 1.00 140.73 ? 236 THR F OG1 1 
ATOM 8996  C CG2 . THR F 1 2   ? 260.131 259.178 201.245 1.00 140.73 ? 236 THR F CG2 1 
ATOM 8997  N N   . ARG F 1 3   ? 259.477 261.457 197.379 1.00 138.35 ? 237 ARG F N   1 
ATOM 8998  C CA  . ARG F 1 3   ? 259.645 261.799 195.966 1.00 138.35 ? 237 ARG F CA  1 
ATOM 8999  C C   . ARG F 1 3   ? 261.003 261.340 195.443 1.00 138.35 ? 237 ARG F C   1 
ATOM 9000  O O   . ARG F 1 3   ? 261.760 262.117 194.863 1.00 138.35 ? 237 ARG F O   1 
ATOM 9001  C CB  . ARG F 1 3   ? 259.471 263.300 195.774 1.00 138.35 ? 237 ARG F CB  1 
ATOM 9002  C CG  . ARG F 1 3   ? 258.085 263.841 196.092 1.00 138.35 ? 237 ARG F CG  1 
ATOM 9003  C CD  . ARG F 1 3   ? 257.008 263.225 195.217 1.00 138.35 ? 237 ARG F CD  1 
ATOM 9004  N NE  . ARG F 1 3   ? 256.229 262.222 195.933 1.00 138.35 ? 237 ARG F NE  1 
ATOM 9005  C CZ  . ARG F 1 3   ? 255.019 261.819 195.573 1.00 138.35 ? 237 ARG F CZ  1 
ATOM 9006  N NH1 . ARG F 1 3   ? 254.414 262.316 194.507 1.00 138.35 ? 237 ARG F NH1 1 
ATOM 9007  N NH2 . ARG F 1 3   ? 254.400 260.894 196.300 1.00 138.35 ? 237 ARG F NH2 1 
ATOM 9008  N N   . SER F 1 4   ? 261.324 260.065 195.642 1.00 141.70 ? 238 SER F N   1 
ATOM 9009  C CA  . SER F 1 4   ? 262.630 259.521 195.300 1.00 141.70 ? 238 SER F CA  1 
ATOM 9010  C C   . SER F 1 4   ? 262.518 258.634 194.067 1.00 141.70 ? 238 SER F C   1 
ATOM 9011  O O   . SER F 1 4   ? 261.687 257.721 194.025 1.00 141.70 ? 238 SER F O   1 
ATOM 9012  C CB  . SER F 1 4   ? 263.217 258.731 196.472 1.00 141.70 ? 238 SER F CB  1 
ATOM 9013  O OG  . SER F 1 4   ? 262.309 257.747 196.931 1.00 141.70 ? 238 SER F OG  1 
ATOM 9014  N N   . GLU F 1 5   ? 263.355 258.910 193.070 1.00 143.90 ? 239 GLU F N   1 
ATOM 9015  C CA  . GLU F 1 5   ? 263.424 258.130 191.844 1.00 143.90 ? 239 GLU F CA  1 
ATOM 9016  C C   . GLU F 1 5   ? 264.885 257.867 191.510 1.00 143.90 ? 239 GLU F C   1 
ATOM 9017  O O   . GLU F 1 5   ? 265.776 258.607 191.935 1.00 143.90 ? 239 GLU F O   1 
ATOM 9018  C CB  . GLU F 1 5   ? 262.749 258.850 190.666 1.00 143.90 ? 239 GLU F CB  1 
ATOM 9019  C CG  . GLU F 1 5   ? 261.248 259.040 190.807 1.00 143.90 ? 239 GLU F CG  1 
ATOM 9020  C CD  . GLU F 1 5   ? 260.893 260.332 191.516 1.00 143.90 ? 239 GLU F CD  1 
ATOM 9021  O OE1 . GLU F 1 5   ? 261.817 261.097 191.862 1.00 143.90 ? 239 GLU F OE1 1 
ATOM 9022  O OE2 . GLU F 1 5   ? 259.689 260.588 191.724 1.00 143.90 ? 239 GLU F OE2 1 
ATOM 9023  N N   . GLN F 1 6   ? 265.126 256.809 190.744 1.00 144.09 ? 240 GLN F N   1 
ATOM 9024  C CA  . GLN F 1 6   ? 266.473 256.453 190.325 1.00 144.09 ? 240 GLN F CA  1 
ATOM 9025  C C   . GLN F 1 6   ? 266.522 256.222 188.819 1.00 144.09 ? 240 GLN F C   1 
ATOM 9026  O O   . GLN F 1 6   ? 265.502 256.221 188.126 1.00 144.09 ? 240 GLN F O   1 
ATOM 9027  C CB  . GLN F 1 6   ? 267.000 255.221 191.084 1.00 144.09 ? 240 GLN F CB  1 
ATOM 9028  C CG  . GLN F 1 6   ? 266.224 253.898 190.950 1.00 144.09 ? 240 GLN F CG  1 
ATOM 9029  C CD  . GLN F 1 6   ? 264.933 253.819 191.768 1.00 144.09 ? 240 GLN F CD  1 
ATOM 9030  O OE1 . GLN F 1 6   ? 264.260 254.818 192.020 1.00 144.09 ? 240 GLN F OE1 1 
ATOM 9031  N NE2 . GLN F 1 6   ? 264.606 252.613 192.213 1.00 144.09 ? 240 GLN F NE2 1 
ATOM 9032  N N   . ARG F 1 7   ? 267.743 256.019 188.326 1.00 144.90 ? 241 ARG F N   1 
ATOM 9033  C CA  . ARG F 1 7   ? 268.034 256.035 186.898 1.00 144.90 ? 241 ARG F CA  1 
ATOM 9034  C C   . ARG F 1 7   ? 268.588 254.695 186.433 1.00 144.90 ? 241 ARG F C   1 
ATOM 9035  O O   . ARG F 1 7   ? 269.626 254.656 185.764 1.00 144.90 ? 241 ARG F O   1 
ATOM 9036  C CB  . ARG F 1 7   ? 269.041 257.144 186.578 1.00 144.90 ? 241 ARG F CB  1 
ATOM 9037  C CG  . ARG F 1 7   ? 268.506 258.566 186.672 1.00 144.90 ? 241 ARG F CG  1 
ATOM 9038  C CD  . ARG F 1 7   ? 267.241 258.760 185.858 1.00 144.90 ? 241 ARG F CD  1 
ATOM 9039  N NE  . ARG F 1 7   ? 266.066 258.941 186.700 1.00 144.90 ? 241 ARG F NE  1 
ATOM 9040  C CZ  . ARG F 1 7   ? 264.817 258.810 186.276 1.00 144.90 ? 241 ARG F CZ  1 
ATOM 9041  N NH1 . ARG F 1 7   ? 264.544 258.492 185.021 1.00 144.90 ? 241 ARG F NH1 1 
ATOM 9042  N NH2 . ARG F 1 7   ? 263.818 259.010 187.130 1.00 144.90 ? 241 ARG F NH2 1 
ATOM 9043  N N   . VAL F 1 8   ? 267.926 253.596 186.806 1.00 137.10 ? 242 VAL F N   1 
ATOM 9044  C CA  . VAL F 1 8   ? 268.448 252.265 186.512 1.00 137.10 ? 242 VAL F CA  1 
ATOM 9045  C C   . VAL F 1 8   ? 268.368 251.981 185.013 1.00 137.10 ? 242 VAL F C   1 
ATOM 9046  O O   . VAL F 1 8   ? 267.366 252.275 184.346 1.00 137.10 ? 242 VAL F O   1 
ATOM 9047  C CB  . VAL F 1 8   ? 267.719 251.205 187.364 1.00 137.10 ? 242 VAL F CB  1 
ATOM 9048  C CG1 . VAL F 1 8   ? 266.211 251.216 187.141 1.00 137.10 ? 242 VAL F CG1 1 
ATOM 9049  C CG2 . VAL F 1 8   ? 268.290 249.810 187.119 1.00 137.10 ? 242 VAL F CG2 1 
ATOM 9050  N N   . LYS F 1 9   ? 269.467 251.468 184.465 1.00 135.01 ? 243 LYS F N   1 
ATOM 9051  C CA  . LYS F 1 9   ? 269.595 251.177 183.045 1.00 135.01 ? 243 LYS F CA  1 
ATOM 9052  C C   . LYS F 1 9   ? 269.481 249.675 182.830 1.00 135.01 ? 243 LYS F C   1 
ATOM 9053  O O   . LYS F 1 9   ? 270.120 248.892 183.541 1.00 135.01 ? 243 LYS F O   1 
ATOM 9054  C CB  . LYS F 1 9   ? 270.930 251.692 182.502 1.00 135.01 ? 243 LYS F CB  1 
ATOM 9055  C CG  . LYS F 1 9   ? 271.030 251.705 180.985 1.00 135.01 ? 243 LYS F CG  1 
ATOM 9056  C CD  . LYS F 1 9   ? 269.915 252.524 180.362 1.00 135.01 ? 243 LYS F CD  1 
ATOM 9057  C CE  . LYS F 1 9   ? 270.113 254.010 180.618 1.00 135.01 ? 243 LYS F CE  1 
ATOM 9058  N NZ  . LYS F 1 9   ? 269.113 254.835 179.888 1.00 135.01 ? 243 LYS F NZ  1 
ATOM 9059  N N   . MET F 1 10  ? 268.669 249.280 181.855 1.00 126.60 ? 244 MET F N   1 
ATOM 9060  C CA  . MET F 1 10  ? 268.436 247.875 181.570 1.00 126.60 ? 244 MET F CA  1 
ATOM 9061  C C   . MET F 1 10  ? 269.486 247.363 180.585 1.00 126.60 ? 244 MET F C   1 
ATOM 9062  O O   . MET F 1 10  ? 270.380 248.094 180.150 1.00 126.60 ? 244 MET F O   1 
ATOM 9063  C CB  . MET F 1 10  ? 267.020 247.679 181.034 1.00 126.60 ? 244 MET F CB  1 
ATOM 9064  C CG  . MET F 1 10  ? 266.826 248.197 179.624 1.00 126.60 ? 244 MET F CG  1 
ATOM 9065  S SD  . MET F 1 10  ? 267.319 249.917 179.406 1.00 126.60 ? 244 MET F SD  1 
ATOM 9066  C CE  . MET F 1 10  ? 266.004 250.763 180.269 1.00 126.60 ? 244 MET F CE  1 
ATOM 9067  N N   . ASN F 1 11  ? 269.377 246.090 180.225 1.00 120.39 ? 245 ASN F N   1 
ATOM 9068  C CA  . ASN F 1 11  ? 270.314 245.449 179.320 1.00 120.39 ? 245 ASN F CA  1 
ATOM 9069  C C   . ASN F 1 11  ? 269.814 245.538 177.879 1.00 120.39 ? 245 ASN F C   1 
ATOM 9070  O O   . ASN F 1 11  ? 268.720 246.034 177.599 1.00 120.39 ? 245 ASN F O   1 
ATOM 9071  C CB  . ASN F 1 11  ? 270.543 243.999 179.749 1.00 120.39 ? 245 ASN F CB  1 
ATOM 9072  C CG  . ASN F 1 11  ? 269.255 243.294 180.122 1.00 120.39 ? 245 ASN F CG  1 
ATOM 9073  O OD1 . ASN F 1 11  ? 268.165 243.846 179.974 1.00 120.39 ? 245 ASN F OD1 1 
ATOM 9074  N ND2 . ASN F 1 11  ? 269.376 242.075 180.631 1.00 120.39 ? 245 ASN F ND2 1 
ATOM 9075  N N   . ARG F 1 12  ? 270.646 245.054 176.952 1.00 114.55 ? 246 ARG F N   1 
ATOM 9076  C CA  . ARG F 1 12  ? 270.315 245.100 175.531 1.00 114.55 ? 246 ARG F CA  1 
ATOM 9077  C C   . ARG F 1 12  ? 269.179 244.139 175.193 1.00 114.55 ? 246 ARG F C   1 
ATOM 9078  O O   . ARG F 1 12  ? 268.337 244.445 174.337 1.00 114.55 ? 246 ARG F O   1 
ATOM 9079  C CB  . ARG F 1 12  ? 271.567 244.771 174.708 1.00 114.55 ? 246 ARG F CB  1 
ATOM 9080  C CG  . ARG F 1 12  ? 271.389 244.666 173.190 1.00 114.55 ? 246 ARG F CG  1 
ATOM 9081  C CD  . ARG F 1 12  ? 270.719 245.896 172.580 1.00 114.55 ? 246 ARG F CD  1 
ATOM 9082  N NE  . ARG F 1 12  ? 271.379 247.132 172.986 1.00 114.55 ? 246 ARG F NE  1 
ATOM 9083  C CZ  . ARG F 1 12  ? 270.793 248.117 173.654 1.00 114.55 ? 246 ARG F CZ  1 
ATOM 9084  N NH1 . ARG F 1 12  ? 269.517 248.057 173.996 1.00 114.55 ? 246 ARG F NH1 1 
ATOM 9085  N NH2 . ARG F 1 12  ? 271.506 249.189 173.985 1.00 114.55 ? 246 ARG F NH2 1 
ATOM 9086  N N   . MET F 1 13  ? 269.128 242.988 175.872 1.00 112.60 ? 247 MET F N   1 
ATOM 9087  C CA  . MET F 1 13  ? 268.155 241.954 175.534 1.00 112.60 ? 247 MET F CA  1 
ATOM 9088  C C   . MET F 1 13  ? 266.728 242.371 175.869 1.00 112.60 ? 247 MET F C   1 
ATOM 9089  O O   . MET F 1 13  ? 265.790 241.933 175.195 1.00 112.60 ? 247 MET F O   1 
ATOM 9090  C CB  . MET F 1 13  ? 268.558 240.630 176.207 1.00 112.60 ? 247 MET F CB  1 
ATOM 9091  C CG  . MET F 1 13  ? 268.484 240.512 177.749 1.00 112.60 ? 247 MET F CG  1 
ATOM 9092  S SD  . MET F 1 13  ? 266.905 240.479 178.634 1.00 112.60 ? 247 MET F SD  1 
ATOM 9093  C CE  . MET F 1 13  ? 266.388 238.790 178.335 1.00 112.60 ? 247 MET F CE  1 
ATOM 9094  N N   . ARG F 1 14  ? 266.540 243.215 176.888 1.00 110.56 ? 248 ARG F N   1 
ATOM 9095  C CA  . ARG F 1 14  ? 265.196 243.702 177.190 1.00 110.56 ? 248 ARG F CA  1 
ATOM 9096  C C   . ARG F 1 14  ? 264.659 244.569 176.057 1.00 110.56 ? 248 ARG F C   1 
ATOM 9097  O O   . ARG F 1 14  ? 263.504 244.400 175.645 1.00 110.56 ? 248 ARG F O   1 
ATOM 9098  C CB  . ARG F 1 14  ? 265.197 244.466 178.513 1.00 110.56 ? 248 ARG F CB  1 
ATOM 9099  C CG  . ARG F 1 14  ? 263.919 245.231 178.792 1.00 110.56 ? 248 ARG F CG  1 
ATOM 9100  C CD  . ARG F 1 14  ? 263.638 245.269 180.292 1.00 110.56 ? 248 ARG F CD  1 
ATOM 9101  N NE  . ARG F 1 14  ? 263.329 243.960 180.866 1.00 110.56 ? 248 ARG F NE  1 
ATOM 9102  C CZ  . ARG F 1 14  ? 262.251 243.225 180.611 1.00 110.56 ? 248 ARG F CZ  1 
ATOM 9103  N NH1 . ARG F 1 14  ? 261.256 243.676 179.863 1.00 110.56 ? 248 ARG F NH1 1 
ATOM 9104  N NH2 . ARG F 1 14  ? 262.154 242.013 181.151 1.00 110.56 ? 248 ARG F NH2 1 
ATOM 9105  N N   . LEU F 1 15  ? 265.505 245.438 175.493 1.00 108.27 ? 249 LEU F N   1 
ATOM 9106  C CA  . LEU F 1 15  ? 265.142 246.158 174.276 1.00 108.27 ? 249 LEU F CA  1 
ATOM 9107  C C   . LEU F 1 15  ? 264.973 245.223 173.086 1.00 108.27 ? 249 LEU F C   1 
ATOM 9108  O O   . LEU F 1 15  ? 264.166 245.509 172.198 1.00 108.27 ? 249 LEU F O   1 
ATOM 9109  C CB  . LEU F 1 15  ? 266.182 247.230 173.943 1.00 108.27 ? 249 LEU F CB  1 
ATOM 9110  C CG  . LEU F 1 15  ? 266.072 248.644 174.531 1.00 108.27 ? 249 LEU F CG  1 
ATOM 9111  C CD1 . LEU F 1 15  ? 264.800 249.316 174.025 1.00 108.27 ? 249 LEU F CD1 1 
ATOM 9112  C CD2 . LEU F 1 15  ? 266.133 248.683 176.046 1.00 108.27 ? 249 LEU F CD2 1 
ATOM 9113  N N   . LYS F 1 16  ? 265.713 244.107 173.051 1.00 103.62 ? 250 LYS F N   1 
ATOM 9114  C CA  . LYS F 1 16  ? 265.589 243.164 171.938 1.00 103.62 ? 250 LYS F CA  1 
ATOM 9115  C C   . LYS F 1 16  ? 264.212 242.502 171.910 1.00 103.62 ? 250 LYS F C   1 
ATOM 9116  O O   . LYS F 1 16  ? 263.520 242.539 170.884 1.00 103.62 ? 250 LYS F O   1 
ATOM 9117  C CB  . LYS F 1 16  ? 266.691 242.107 172.019 1.00 103.62 ? 250 LYS F CB  1 
ATOM 9118  C CG  . LYS F 1 16  ? 266.604 241.023 170.952 1.00 103.62 ? 250 LYS F CG  1 
ATOM 9119  C CD  . LYS F 1 16  ? 266.707 241.598 169.546 1.00 103.62 ? 250 LYS F CD  1 
ATOM 9120  C CE  . LYS F 1 16  ? 268.089 242.180 169.290 1.00 103.62 ? 250 LYS F CE  1 
ATOM 9121  N NZ  . LYS F 1 16  ? 268.282 242.550 167.861 1.00 103.62 ? 250 LYS F NZ  1 
ATOM 9122  N N   . ILE F 1 17  ? 263.787 241.919 173.038 1.00 99.01  ? 251 ILE F N   1 
ATOM 9123  C CA  . ILE F 1 17  ? 262.433 241.356 173.132 1.00 99.01  ? 251 ILE F CA  1 
ATOM 9124  C C   . ILE F 1 17  ? 261.352 242.436 173.030 1.00 99.01  ? 251 ILE F C   1 
ATOM 9125  O O   . ILE F 1 17  ? 260.304 242.202 172.411 1.00 99.01  ? 251 ILE F O   1 
ATOM 9126  C CB  . ILE F 1 17  ? 262.278 240.445 174.386 1.00 99.01  ? 251 ILE F CB  1 
ATOM 9127  C CG1 . ILE F 1 17  ? 263.080 239.132 174.250 1.00 99.01  ? 251 ILE F CG1 1 
ATOM 9128  C CG2 . ILE F 1 17  ? 260.824 240.105 174.729 1.00 99.01  ? 251 ILE F CG2 1 
ATOM 9129  C CD1 . ILE F 1 17  ? 264.486 239.086 174.734 1.00 99.01  ? 251 ILE F CD1 1 
ATOM 9130  N N   . ALA F 1 18  ? 261.605 243.647 173.551 1.00 97.20  ? 252 ALA F N   1 
ATOM 9131  C CA  . ALA F 1 18  ? 260.618 244.725 173.451 1.00 97.20  ? 252 ALA F CA  1 
ATOM 9132  C C   . ALA F 1 18  ? 260.382 245.154 172.002 1.00 97.20  ? 252 ALA F C   1 
ATOM 9133  O O   . ALA F 1 18  ? 259.231 245.242 171.552 1.00 97.20  ? 252 ALA F O   1 
ATOM 9134  C CB  . ALA F 1 18  ? 261.063 245.919 174.296 1.00 97.20  ? 252 ALA F CB  1 
ATOM 9135  N N   . ALA F 1 19  ? 261.458 245.391 171.246 1.00 94.81  ? 253 ALA F N   1 
ATOM 9136  C CA  . ALA F 1 19  ? 261.317 245.743 169.837 1.00 94.81  ? 253 ALA F CA  1 
ATOM 9137  C C   . ALA F 1 19  ? 260.806 244.570 169.012 1.00 94.81  ? 253 ALA F C   1 
ATOM 9138  O O   . ALA F 1 19  ? 260.098 244.782 168.020 1.00 94.81  ? 253 ALA F O   1 
ATOM 9139  C CB  . ALA F 1 19  ? 262.650 246.241 169.282 1.00 94.81  ? 253 ALA F CB  1 
ATOM 9140  N N   . ARG F 1 20  ? 261.132 243.337 169.416 1.00 88.51  ? 254 ARG F N   1 
ATOM 9141  C CA  . ARG F 1 20  ? 260.626 242.156 168.724 1.00 88.51  ? 254 ARG F CA  1 
ATOM 9142  C C   . ARG F 1 20  ? 259.112 242.035 168.857 1.00 88.51  ? 254 ARG F C   1 
ATOM 9143  O O   . ARG F 1 20  ? 258.409 241.814 167.865 1.00 88.51  ? 254 ARG F O   1 
ATOM 9144  C CB  . ARG F 1 20  ? 261.327 240.910 169.266 1.00 88.51  ? 254 ARG F CB  1 
ATOM 9145  C CG  . ARG F 1 20  ? 261.043 239.635 168.502 1.00 88.51  ? 254 ARG F CG  1 
ATOM 9146  C CD  . ARG F 1 20  ? 261.683 238.439 169.208 1.00 88.51  ? 254 ARG F CD  1 
ATOM 9147  N NE  . ARG F 1 20  ? 261.133 238.168 170.534 1.00 88.51  ? 254 ARG F NE  1 
ATOM 9148  C CZ  . ARG F 1 20  ? 259.914 237.711 170.792 1.00 88.51  ? 254 ARG F CZ  1 
ATOM 9149  N NH1 . ARG F 1 20  ? 259.080 237.364 169.826 1.00 88.51  ? 254 ARG F NH1 1 
ATOM 9150  N NH2 . ARG F 1 20  ? 259.530 237.572 172.058 1.00 88.51  ? 254 ARG F NH2 1 
ATOM 9151  N N   . LEU F 1 21  ? 258.586 242.218 170.072 1.00 89.61  ? 255 LEU F N   1 
ATOM 9152  C CA  . LEU F 1 21  ? 257.138 242.147 170.246 1.00 89.61  ? 255 LEU F CA  1 
ATOM 9153  C C   . LEU F 1 21  ? 256.443 243.369 169.659 1.00 89.61  ? 255 LEU F C   1 
ATOM 9154  O O   . LEU F 1 21  ? 255.295 243.263 169.215 1.00 89.61  ? 255 LEU F O   1 
ATOM 9155  C CB  . LEU F 1 21  ? 256.772 241.962 171.724 1.00 89.61  ? 255 LEU F CB  1 
ATOM 9156  C CG  . LEU F 1 21  ? 257.109 242.971 172.827 1.00 89.61  ? 255 LEU F CG  1 
ATOM 9157  C CD1 . LEU F 1 21  ? 256.002 243.996 173.052 1.00 89.61  ? 255 LEU F CD1 1 
ATOM 9158  C CD2 . LEU F 1 21  ? 257.415 242.230 174.119 1.00 89.61  ? 255 LEU F CD2 1 
ATOM 9159  N N   . LYS F 1 22  ? 257.122 244.522 169.626 1.00 90.04  ? 256 LYS F N   1 
ATOM 9160  C CA  . LYS F 1 22  ? 256.546 245.696 168.974 1.00 90.04  ? 256 LYS F CA  1 
ATOM 9161  C C   . LYS F 1 22  ? 256.415 245.497 167.468 1.00 90.04  ? 256 LYS F C   1 
ATOM 9162  O O   . LYS F 1 22  ? 255.370 245.814 166.886 1.00 90.04  ? 256 LYS F O   1 
ATOM 9163  C CB  . LYS F 1 22  ? 257.386 246.939 169.284 1.00 90.04  ? 256 LYS F CB  1 
ATOM 9164  C CG  . LYS F 1 22  ? 256.732 248.279 168.917 1.00 90.04  ? 256 LYS F CG  1 
ATOM 9165  C CD  . LYS F 1 22  ? 255.339 248.505 169.520 1.00 90.04  ? 256 LYS F CD  1 
ATOM 9166  C CE  . LYS F 1 22  ? 255.304 248.377 171.045 1.00 90.04  ? 256 LYS F CE  1 
ATOM 9167  N NZ  . LYS F 1 22  ? 253.908 248.273 171.541 1.00 90.04  ? 256 LYS F NZ  1 
ATOM 9168  N N   . ASP F 1 23  ? 257.451 244.952 166.823 1.00 94.32  ? 257 ASP F N   1 
ATOM 9169  C CA  . ASP F 1 23  ? 257.356 244.646 165.399 1.00 94.32  ? 257 ASP F CA  1 
ATOM 9170  C C   . ASP F 1 23  ? 256.383 243.504 165.132 1.00 94.32  ? 257 ASP F C   1 
ATOM 9171  O O   . ASP F 1 23  ? 255.746 243.473 164.074 1.00 94.32  ? 257 ASP F O   1 
ATOM 9172  C CB  . ASP F 1 23  ? 258.736 244.310 164.836 1.00 94.32  ? 257 ASP F CB  1 
ATOM 9173  C CG  . ASP F 1 23  ? 259.705 245.470 164.940 1.00 94.32  ? 257 ASP F CG  1 
ATOM 9174  O OD1 . ASP F 1 23  ? 259.251 246.602 165.213 1.00 94.32  ? 257 ASP F OD1 1 
ATOM 9175  O OD2 . ASP F 1 23  ? 260.920 245.252 164.750 1.00 94.32  ? 257 ASP F OD2 1 
ATOM 9176  N N   . ALA F 1 24  ? 256.251 242.568 166.078 1.00 87.43  ? 258 ALA F N   1 
ATOM 9177  C CA  . ALA F 1 24  ? 255.284 241.485 165.932 1.00 87.43  ? 258 ALA F CA  1 
ATOM 9178  C C   . ALA F 1 24  ? 253.850 241.998 166.004 1.00 87.43  ? 258 ALA F C   1 
ATOM 9179  O O   . ALA F 1 24  ? 252.985 241.542 165.247 1.00 87.43  ? 258 ALA F O   1 
ATOM 9180  C CB  . ALA F 1 24  ? 255.531 240.428 167.002 1.00 87.43  ? 258 ALA F CB  1 
ATOM 9181  N N   . GLN F 1 25  ? 253.576 242.938 166.911 1.00 80.78  ? 259 GLN F N   1 
ATOM 9182  C CA  . GLN F 1 25  ? 252.243 243.525 166.979 1.00 80.78  ? 259 GLN F CA  1 
ATOM 9183  C C   . GLN F 1 25  ? 251.982 244.456 165.804 1.00 80.78  ? 259 GLN F C   1 
ATOM 9184  O O   . GLN F 1 25  ? 250.845 244.546 165.327 1.00 80.78  ? 259 GLN F O   1 
ATOM 9185  C CB  . GLN F 1 25  ? 252.057 244.271 168.300 1.00 80.78  ? 259 GLN F CB  1 
ATOM 9186  C CG  . GLN F 1 25  ? 250.606 244.586 168.627 1.00 80.78  ? 259 GLN F CG  1 
ATOM 9187  C CD  . GLN F 1 25  ? 250.431 245.210 169.994 1.00 80.78  ? 259 GLN F CD  1 
ATOM 9188  O OE1 . GLN F 1 25  ? 251.405 245.476 170.697 1.00 80.78  ? 259 GLN F OE1 1 
ATOM 9189  N NE2 . GLN F 1 25  ? 249.183 245.447 170.380 1.00 80.78  ? 259 GLN F NE2 1 
ATOM 9190  N N   . ASN F 1 26  ? 253.012 245.148 165.315 1.00 84.36  ? 260 ASN F N   1 
ATOM 9191  C CA  . ASN F 1 26  ? 252.839 246.027 164.168 1.00 84.36  ? 260 ASN F CA  1 
ATOM 9192  C C   . ASN F 1 26  ? 252.781 245.274 162.846 1.00 84.36  ? 260 ASN F C   1 
ATOM 9193  O O   . ASN F 1 26  ? 252.369 245.858 161.838 1.00 84.36  ? 260 ASN F O   1 
ATOM 9194  C CB  . ASN F 1 26  ? 253.968 247.060 164.126 1.00 84.36  ? 260 ASN F CB  1 
ATOM 9195  C CG  . ASN F 1 26  ? 253.587 248.363 164.797 1.00 84.36  ? 260 ASN F CG  1 
ATOM 9196  O OD1 . ASN F 1 26  ? 252.437 248.795 164.731 1.00 84.36  ? 260 ASN F OD1 1 
ATOM 9197  N ND2 . ASN F 1 26  ? 254.553 248.997 165.451 1.00 84.36  ? 260 ASN F ND2 1 
ATOM 9198  N N   . THR F 1 27  ? 253.179 244.002 162.820 1.00 81.28  ? 261 THR F N   1 
ATOM 9199  C CA  . THR F 1 27  ? 253.085 243.182 161.619 1.00 81.28  ? 261 THR F CA  1 
ATOM 9200  C C   . THR F 1 27  ? 251.854 242.285 161.624 1.00 81.28  ? 261 THR F C   1 
ATOM 9201  O O   . THR F 1 27  ? 251.045 242.337 160.693 1.00 81.28  ? 261 THR F O   1 
ATOM 9202  C CB  . THR F 1 27  ? 254.348 242.327 161.461 1.00 81.28  ? 261 THR F CB  1 
ATOM 9203  O OG1 . THR F 1 27  ? 255.508 243.145 161.648 1.00 81.28  ? 261 THR F OG1 1 
ATOM 9204  C CG2 . THR F 1 27  ? 254.395 241.700 160.078 1.00 81.28  ? 261 THR F CG2 1 
ATOM 9205  N N   . CYS F 1 28  ? 251.695 241.461 162.654 1.00 76.78  ? 262 CYS F N   1 
ATOM 9206  C CA  . CYS F 1 28  ? 250.535 240.590 162.754 1.00 76.78  ? 262 CYS F CA  1 
ATOM 9207  C C   . CYS F 1 28  ? 249.326 241.365 163.261 1.00 76.78  ? 262 CYS F C   1 
ATOM 9208  O O   . CYS F 1 28  ? 249.451 242.462 163.812 1.00 76.78  ? 262 CYS F O   1 
ATOM 9209  C CB  . CYS F 1 28  ? 250.823 239.412 163.684 1.00 76.78  ? 262 CYS F CB  1 
ATOM 9210  S SG  . CYS F 1 28  ? 252.053 238.246 163.057 1.00 76.78  ? 262 CYS F SG  1 
ATOM 9211  N N   . ALA F 1 29  ? 248.145 240.788 163.061 1.00 65.69  ? 263 ALA F N   1 
ATOM 9212  C CA  . ALA F 1 29  ? 246.905 241.375 163.549 1.00 65.69  ? 263 ALA F CA  1 
ATOM 9213  C C   . ALA F 1 29  ? 246.487 240.664 164.829 1.00 65.69  ? 263 ALA F C   1 
ATOM 9214  O O   . ALA F 1 29  ? 246.353 239.437 164.848 1.00 65.69  ? 263 ALA F O   1 
ATOM 9215  C CB  . ALA F 1 29  ? 245.805 241.279 162.494 1.00 65.69  ? 263 ALA F CB  1 
ATOM 9216  N N   . MET F 1 30  ? 246.278 241.433 165.893 1.00 71.55  ? 264 MET F N   1 
ATOM 9217  C CA  . MET F 1 30  ? 245.927 240.864 167.186 1.00 71.55  ? 264 MET F CA  1 
ATOM 9218  C C   . MET F 1 30  ? 244.443 240.522 167.188 1.00 71.55  ? 264 MET F C   1 
ATOM 9219  O O   . MET F 1 30  ? 243.600 241.394 166.952 1.00 71.55  ? 264 MET F O   1 
ATOM 9220  C CB  . MET F 1 30  ? 246.254 241.845 168.308 1.00 71.55  ? 264 MET F CB  1 
ATOM 9221  C CG  . MET F 1 30  ? 247.727 242.231 168.434 1.00 71.55  ? 264 MET F CG  1 
ATOM 9222  S SD  . MET F 1 30  ? 248.887 240.882 168.731 1.00 71.55  ? 264 MET F SD  1 
ATOM 9223  C CE  . MET F 1 30  ? 249.653 240.725 167.117 1.00 71.55  ? 264 MET F CE  1 
ATOM 9224  N N   . LEU F 1 31  ? 244.125 239.262 167.468 1.00 54.09  ? 265 LEU F N   1 
ATOM 9225  C CA  . LEU F 1 31  ? 242.763 238.752 167.333 1.00 54.09  ? 265 LEU F CA  1 
ATOM 9226  C C   . LEU F 1 31  ? 242.651 237.452 168.102 1.00 54.09  ? 265 LEU F C   1 
ATOM 9227  O O   . LEU F 1 31  ? 243.354 236.494 167.776 1.00 54.09  ? 265 LEU F O   1 
ATOM 9228  C CB  . LEU F 1 31  ? 242.429 238.523 165.869 1.00 54.09  ? 265 LEU F CB  1 
ATOM 9229  C CG  . LEU F 1 31  ? 241.035 237.992 165.575 1.00 54.09  ? 265 LEU F CG  1 
ATOM 9230  C CD1 . LEU F 1 31  ? 240.013 238.952 166.013 1.00 54.09  ? 265 LEU F CD1 1 
ATOM 9231  C CD2 . LEU F 1 31  ? 240.905 237.776 164.112 1.00 54.09  ? 265 LEU F CD2 1 
ATOM 9232  N N   . THR F 1 32  ? 241.747 237.389 169.074 1.00 44.04  ? 266 THR F N   1 
ATOM 9233  C CA  . THR F 1 32  ? 241.683 236.238 169.958 1.00 44.04  ? 266 THR F CA  1 
ATOM 9234  C C   . THR F 1 32  ? 240.293 235.617 169.994 1.00 44.04  ? 266 THR F C   1 
ATOM 9235  O O   . THR F 1 32  ? 239.300 236.211 169.566 1.00 44.04  ? 266 THR F O   1 
ATOM 9236  C CB  . THR F 1 32  ? 242.097 236.611 171.380 1.00 44.04  ? 266 THR F CB  1 
ATOM 9237  O OG1 . THR F 1 32  ? 242.160 235.428 172.182 1.00 44.04  ? 266 THR F OG1 1 
ATOM 9238  C CG2 . THR F 1 32  ? 241.098 237.569 171.990 1.00 44.04  ? 266 THR F CG2 1 
ATOM 9239  N N   . THR F 1 33  ? 240.253 234.386 170.499 1.00 41.16  ? 267 THR F N   1 
ATOM 9240  C CA  . THR F 1 33  ? 239.019 233.697 170.842 1.00 41.16  ? 267 THR F CA  1 
ATOM 9241  C C   . THR F 1 33  ? 239.329 232.708 171.955 1.00 41.16  ? 267 THR F C   1 
ATOM 9242  O O   . THR F 1 33  ? 240.471 232.269 172.109 1.00 41.16  ? 267 THR F O   1 
ATOM 9243  C CB  . THR F 1 33  ? 238.402 232.977 169.640 1.00 41.16  ? 267 THR F CB  1 
ATOM 9244  O OG1 . THR F 1 33  ? 237.263 232.225 170.072 1.00 41.16  ? 267 THR F OG1 1 
ATOM 9245  C CG2 . THR F 1 33  ? 239.409 232.045 168.992 1.00 41.16  ? 267 THR F CG2 1 
ATOM 9246  N N   . PHE F 1 34  ? 238.310 232.372 172.740 1.00 40.57  ? 268 PHE F N   1 
ATOM 9247  C CA  . PHE F 1 34  ? 238.492 231.510 173.898 1.00 40.57  ? 268 PHE F CA  1 
ATOM 9248  C C   . PHE F 1 34  ? 237.491 230.366 173.862 1.00 40.57  ? 268 PHE F C   1 
ATOM 9249  O O   . PHE F 1 34  ? 236.518 230.379 173.106 1.00 40.57  ? 268 PHE F O   1 
ATOM 9250  C CB  . PHE F 1 34  ? 238.348 232.286 175.216 1.00 40.57  ? 268 PHE F CB  1 
ATOM 9251  C CG  . PHE F 1 34  ? 239.116 233.574 175.254 1.00 40.57  ? 268 PHE F CG  1 
ATOM 9252  C CD1 . PHE F 1 34  ? 240.491 233.577 175.115 1.00 40.57  ? 268 PHE F CD1 1 
ATOM 9253  C CD2 . PHE F 1 34  ? 238.466 234.778 175.455 1.00 40.57  ? 268 PHE F CD2 1 
ATOM 9254  C CE1 . PHE F 1 34  ? 241.200 234.760 175.155 1.00 40.57  ? 268 PHE F CE1 1 
ATOM 9255  C CE2 . PHE F 1 34  ? 239.169 235.965 175.497 1.00 40.57  ? 268 PHE F CE2 1 
ATOM 9256  C CZ  . PHE F 1 34  ? 240.538 235.954 175.347 1.00 40.57  ? 268 PHE F CZ  1 
ATOM 9257  N N   . ASN F 1 35  ? 237.756 229.369 174.701 1.00 50.22  ? 269 ASN F N   1 
ATOM 9258  C CA  . ASN F 1 35  ? 236.876 228.224 174.878 1.00 50.22  ? 269 ASN F CA  1 
ATOM 9259  C C   . ASN F 1 35  ? 237.197 227.598 176.227 1.00 50.22  ? 269 ASN F C   1 
ATOM 9260  O O   . ASN F 1 35  ? 238.158 227.979 176.897 1.00 50.22  ? 269 ASN F O   1 
ATOM 9261  C CB  . ASN F 1 35  ? 237.035 227.205 173.748 1.00 50.22  ? 269 ASN F CB  1 
ATOM 9262  C CG  . ASN F 1 35  ? 235.751 226.464 173.452 1.00 50.22  ? 269 ASN F CG  1 
ATOM 9263  O OD1 . ASN F 1 35  ? 235.167 225.840 174.335 1.00 50.22  ? 269 ASN F OD1 1 
ATOM 9264  N ND2 . ASN F 1 35  ? 235.305 226.526 172.204 1.00 50.22  ? 269 ASN F ND2 1 
ATOM 9265  N N   . GLU F 1 36  ? 236.370 226.638 176.625 1.00 57.45  ? 270 GLU F N   1 
ATOM 9266  C CA  . GLU F 1 36  ? 236.551 225.918 177.877 1.00 57.45  ? 270 GLU F CA  1 
ATOM 9267  C C   . GLU F 1 36  ? 236.653 224.421 177.602 1.00 57.45  ? 270 GLU F C   1 
ATOM 9268  O O   . GLU F 1 36  ? 235.936 223.883 176.752 1.00 57.45  ? 270 GLU F O   1 
ATOM 9269  C CB  . GLU F 1 36  ? 235.412 226.257 178.858 1.00 57.45  ? 270 GLU F CB  1 
ATOM 9270  C CG  . GLU F 1 36  ? 234.012 225.853 178.415 1.00 57.45  ? 270 GLU F CG  1 
ATOM 9271  C CD  . GLU F 1 36  ? 232.923 226.575 179.186 1.00 57.45  ? 270 GLU F CD  1 
ATOM 9272  O OE1 . GLU F 1 36  ? 233.237 227.183 180.230 1.00 57.45  ? 270 GLU F OE1 1 
ATOM 9273  O OE2 . GLU F 1 36  ? 231.755 226.540 178.744 1.00 57.45  ? 270 GLU F OE2 1 
ATOM 9274  N N   . VAL F 1 37  ? 237.589 223.761 178.284 1.00 59.86  ? 271 VAL F N   1 
ATOM 9275  C CA  . VAL F 1 37  ? 237.905 222.356 178.045 1.00 59.86  ? 271 VAL F CA  1 
ATOM 9276  C C   . VAL F 1 37  ? 237.761 221.588 179.348 1.00 59.86  ? 271 VAL F C   1 
ATOM 9277  O O   . VAL F 1 37  ? 238.372 221.956 180.357 1.00 59.86  ? 271 VAL F O   1 
ATOM 9278  C CB  . VAL F 1 37  ? 239.329 222.169 177.485 1.00 59.86  ? 271 VAL F CB  1 
ATOM 9279  C CG1 . VAL F 1 37  ? 239.581 220.713 177.179 1.00 59.86  ? 271 VAL F CG1 1 
ATOM 9280  C CG2 . VAL F 1 37  ? 239.521 222.979 176.235 1.00 59.86  ? 271 VAL F CG2 1 
ATOM 9281  N N   . ASP F 1 38  ? 236.972 220.516 179.321 1.00 68.38  ? 272 ASP F N   1 
ATOM 9282  C CA  . ASP F 1 38  ? 236.882 219.632 180.474 1.00 68.38  ? 272 ASP F CA  1 
ATOM 9283  C C   . ASP F 1 38  ? 238.177 218.852 180.641 1.00 68.38  ? 272 ASP F C   1 
ATOM 9284  O O   . ASP F 1 38  ? 238.779 218.398 179.665 1.00 68.38  ? 272 ASP F O   1 
ATOM 9285  C CB  . ASP F 1 38  ? 235.698 218.678 180.332 1.00 68.38  ? 272 ASP F CB  1 
ATOM 9286  C CG  . ASP F 1 38  ? 235.450 217.871 181.588 1.00 68.38  ? 272 ASP F CG  1 
ATOM 9287  O OD1 . ASP F 1 38  ? 235.728 218.388 182.688 1.00 68.38  ? 272 ASP F OD1 1 
ATOM 9288  O OD2 . ASP F 1 38  ? 234.971 216.724 181.477 1.00 68.38  ? 272 ASP F OD2 1 
ATOM 9289  N N   . MET F 1 39  ? 238.612 218.709 181.889 1.00 70.60  ? 273 MET F N   1 
ATOM 9290  C CA  . MET F 1 39  ? 239.875 218.058 182.197 1.00 70.60  ? 273 MET F CA  1 
ATOM 9291  C C   . MET F 1 39  ? 239.710 216.868 183.130 1.00 70.60  ? 273 MET F C   1 
ATOM 9292  O O   . MET F 1 39  ? 240.716 216.298 183.562 1.00 70.60  ? 273 MET F O   1 
ATOM 9293  C CB  . MET F 1 39  ? 240.849 219.069 182.804 1.00 70.60  ? 273 MET F CB  1 
ATOM 9294  C CG  . MET F 1 39  ? 241.512 219.972 181.787 1.00 70.60  ? 273 MET F CG  1 
ATOM 9295  S SD  . MET F 1 39  ? 242.797 219.136 180.848 1.00 70.60  ? 273 MET F SD  1 
ATOM 9296  C CE  . MET F 1 39  ? 244.175 219.262 181.985 1.00 70.60  ? 273 MET F CE  1 
ATOM 9297  N N   . SER F 1 40  ? 238.468 216.480 183.445 1.00 79.47  ? 274 SER F N   1 
ATOM 9298  C CA  . SER F 1 40  ? 238.229 215.398 184.399 1.00 79.47  ? 274 SER F CA  1 
ATOM 9299  C C   . SER F 1 40  ? 238.700 214.054 183.856 1.00 79.47  ? 274 SER F C   1 
ATOM 9300  O O   . SER F 1 40  ? 239.217 213.219 184.612 1.00 79.47  ? 274 SER F O   1 
ATOM 9301  C CB  . SER F 1 40  ? 236.746 215.339 184.761 1.00 79.47  ? 274 SER F CB  1 
ATOM 9302  O OG  . SER F 1 40  ? 236.516 214.419 185.813 1.00 79.47  ? 274 SER F OG  1 
ATOM 9303  N N   . TYR F 1 41  ? 238.534 213.829 182.549 1.00 80.00  ? 275 TYR F N   1 
ATOM 9304  C CA  . TYR F 1 41  ? 239.079 212.620 181.942 1.00 80.00  ? 275 TYR F CA  1 
ATOM 9305  C C   . TYR F 1 41  ? 240.601 212.645 181.950 1.00 80.00  ? 275 TYR F C   1 
ATOM 9306  O O   . TYR F 1 41  ? 241.239 211.601 182.121 1.00 80.00  ? 275 TYR F O   1 
ATOM 9307  C CB  . TYR F 1 41  ? 238.559 212.446 180.517 1.00 80.00  ? 275 TYR F CB  1 
ATOM 9308  C CG  . TYR F 1 41  ? 238.854 211.074 179.951 1.00 80.00  ? 275 TYR F CG  1 
ATOM 9309  C CD1 . TYR F 1 41  ? 238.067 209.980 180.292 1.00 80.00  ? 275 TYR F CD1 1 
ATOM 9310  C CD2 . TYR F 1 41  ? 239.932 210.867 179.099 1.00 80.00  ? 275 TYR F CD2 1 
ATOM 9311  C CE1 . TYR F 1 41  ? 238.334 208.720 179.785 1.00 80.00  ? 275 TYR F CE1 1 
ATOM 9312  C CE2 . TYR F 1 41  ? 240.209 209.610 178.590 1.00 80.00  ? 275 TYR F CE2 1 
ATOM 9313  C CZ  . TYR F 1 41  ? 239.407 208.543 178.935 1.00 80.00  ? 275 TYR F CZ  1 
ATOM 9314  O OH  . TYR F 1 41  ? 239.680 207.294 178.428 1.00 80.00  ? 275 TYR F OH  1 
ATOM 9315  N N   . ALA F 1 42  ? 241.196 213.829 181.780 1.00 78.96  ? 276 ALA F N   1 
ATOM 9316  C CA  . ALA F 1 42  ? 242.645 213.957 181.901 1.00 78.96  ? 276 ALA F CA  1 
ATOM 9317  C C   . ALA F 1 42  ? 243.106 213.706 183.332 1.00 78.96  ? 276 ALA F C   1 
ATOM 9318  O O   . ALA F 1 42  ? 244.163 213.097 183.545 1.00 78.96  ? 276 ALA F O   1 
ATOM 9319  C CB  . ALA F 1 42  ? 243.096 215.335 181.422 1.00 78.96  ? 276 ALA F CB  1 
ATOM 9320  N N   . MET F 1 43  ? 242.314 214.152 184.321 1.00 82.13  ? 277 MET F N   1 
ATOM 9321  C CA  . MET F 1 43  ? 242.609 213.858 185.723 1.00 82.13  ? 277 MET F CA  1 
ATOM 9322  C C   . MET F 1 43  ? 242.596 212.362 185.996 1.00 82.13  ? 277 MET F C   1 
ATOM 9323  O O   . MET F 1 43  ? 243.534 211.838 186.610 1.00 82.13  ? 277 MET F O   1 
ATOM 9324  C CB  . MET F 1 43  ? 241.591 214.522 186.656 1.00 82.13  ? 277 MET F CB  1 
ATOM 9325  C CG  . MET F 1 43  ? 241.539 216.045 186.677 1.00 82.13  ? 277 MET F CG  1 
ATOM 9326  S SD  . MET F 1 43  ? 243.036 216.905 187.169 1.00 82.13  ? 277 MET F SD  1 
ATOM 9327  C CE  . MET F 1 43  ? 243.600 217.449 185.562 1.00 82.13  ? 277 MET F CE  1 
ATOM 9328  N N   . ASP F 1 44  ? 241.557 211.666 185.521 1.00 86.77  ? 278 ASP F N   1 
ATOM 9329  C CA  . ASP F 1 44  ? 241.455 210.223 185.721 1.00 86.77  ? 278 ASP F CA  1 
ATOM 9330  C C   . ASP F 1 44  ? 242.563 209.474 184.989 1.00 86.77  ? 278 ASP F C   1 
ATOM 9331  O O   . ASP F 1 44  ? 243.137 208.523 185.533 1.00 86.77  ? 278 ASP F O   1 
ATOM 9332  C CB  . ASP F 1 44  ? 240.084 209.731 185.260 1.00 86.77  ? 278 ASP F CB  1 
ATOM 9333  C CG  . ASP F 1 44  ? 238.961 210.219 186.150 1.00 86.77  ? 278 ASP F CG  1 
ATOM 9334  O OD1 . ASP F 1 44  ? 239.208 210.439 187.354 1.00 86.77  ? 278 ASP F OD1 1 
ATOM 9335  O OD2 . ASP F 1 44  ? 237.831 210.385 185.646 1.00 86.77  ? 278 ASP F OD2 1 
ATOM 9336  N N   . PHE F 1 45  ? 242.890 209.907 183.769 1.00 86.69  ? 279 PHE F N   1 
ATOM 9337  C CA  . PHE F 1 45  ? 243.905 209.226 182.973 1.00 86.69  ? 279 PHE F CA  1 
ATOM 9338  C C   . PHE F 1 45  ? 245.293 209.387 183.581 1.00 86.69  ? 279 PHE F C   1 
ATOM 9339  O O   . PHE F 1 45  ? 246.062 208.419 183.653 1.00 86.69  ? 279 PHE F O   1 
ATOM 9340  C CB  . PHE F 1 45  ? 243.872 209.763 181.543 1.00 86.69  ? 279 PHE F CB  1 
ATOM 9341  C CG  . PHE F 1 45  ? 244.834 209.089 180.621 1.00 86.69  ? 279 PHE F CG  1 
ATOM 9342  C CD1 . PHE F 1 45  ? 244.564 207.821 180.135 1.00 86.69  ? 279 PHE F CD1 1 
ATOM 9343  C CD2 . PHE F 1 45  ? 246.000 209.724 180.228 1.00 86.69  ? 279 PHE F CD2 1 
ATOM 9344  C CE1 . PHE F 1 45  ? 245.441 207.194 179.280 1.00 86.69  ? 279 PHE F CE1 1 
ATOM 9345  C CE2 . PHE F 1 45  ? 246.884 209.101 179.373 1.00 86.69  ? 279 PHE F CE2 1 
ATOM 9346  C CZ  . PHE F 1 45  ? 246.602 207.835 178.899 1.00 86.69  ? 279 PHE F CZ  1 
ATOM 9347  N N   . ARG F 1 46  ? 245.624 210.597 184.046 1.00 87.25  ? 280 ARG F N   1 
ATOM 9348  C CA  . ARG F 1 46  ? 246.904 210.806 184.715 1.00 87.25  ? 280 ARG F CA  1 
ATOM 9349  C C   . ARG F 1 46  ? 246.960 210.065 186.046 1.00 87.25  ? 280 ARG F C   1 
ATOM 9350  O O   . ARG F 1 46  ? 247.991 209.471 186.387 1.00 87.25  ? 280 ARG F O   1 
ATOM 9351  C CB  . ARG F 1 46  ? 247.151 212.301 184.915 1.00 87.25  ? 280 ARG F CB  1 
ATOM 9352  C CG  . ARG F 1 46  ? 248.504 212.635 185.514 1.00 87.25  ? 280 ARG F CG  1 
ATOM 9353  C CD  . ARG F 1 46  ? 248.696 214.135 185.627 1.00 87.25  ? 280 ARG F CD  1 
ATOM 9354  N NE  . ARG F 1 46  ? 250.036 214.481 186.081 1.00 87.25  ? 280 ARG F NE  1 
ATOM 9355  C CZ  . ARG F 1 46  ? 250.387 214.602 187.354 1.00 87.25  ? 280 ARG F CZ  1 
ATOM 9356  N NH1 . ARG F 1 46  ? 249.517 214.411 188.331 1.00 87.25  ? 280 ARG F NH1 1 
ATOM 9357  N NH2 . ARG F 1 46  ? 251.642 214.925 187.653 1.00 87.25  ? 280 ARG F NH2 1 
ATOM 9358  N N   . LYS F 1 47  ? 245.847 210.050 186.792 1.00 88.83  ? 281 LYS F N   1 
ATOM 9359  C CA  . LYS F 1 47  ? 245.822 209.371 188.082 1.00 88.83  ? 281 LYS F CA  1 
ATOM 9360  C C   . LYS F 1 47  ? 245.908 207.857 187.935 1.00 88.83  ? 281 LYS F C   1 
ATOM 9361  O O   . LYS F 1 47  ? 246.369 207.175 188.857 1.00 88.83  ? 281 LYS F O   1 
ATOM 9362  C CB  . LYS F 1 47  ? 244.555 209.755 188.848 1.00 88.83  ? 281 LYS F CB  1 
ATOM 9363  C CG  . LYS F 1 47  ? 244.733 209.844 190.355 1.00 88.83  ? 281 LYS F CG  1 
ATOM 9364  C CD  . LYS F 1 47  ? 245.890 210.757 190.738 1.00 88.83  ? 281 LYS F CD  1 
ATOM 9365  C CE  . LYS F 1 47  ? 245.552 212.220 190.494 1.00 88.83  ? 281 LYS F CE  1 
ATOM 9366  N NZ  . LYS F 1 47  ? 246.704 213.110 190.803 1.00 88.83  ? 281 LYS F NZ  1 
ATOM 9367  N N   . GLN F 1 48  ? 245.478 207.313 186.799 1.00 87.40  ? 282 GLN F N   1 
ATOM 9368  C CA  . GLN F 1 48  ? 245.600 205.880 186.573 1.00 87.40  ? 282 GLN F CA  1 
ATOM 9369  C C   . GLN F 1 48  ? 246.889 205.478 185.867 1.00 87.40  ? 282 GLN F C   1 
ATOM 9370  O O   . GLN F 1 48  ? 247.277 204.309 185.954 1.00 87.40  ? 282 GLN F O   1 
ATOM 9371  C CB  . GLN F 1 48  ? 244.403 205.360 185.769 1.00 87.40  ? 282 GLN F CB  1 
ATOM 9372  C CG  . GLN F 1 48  ? 243.088 205.392 186.525 1.00 87.40  ? 282 GLN F CG  1 
ATOM 9373  C CD  . GLN F 1 48  ? 241.951 204.787 185.733 1.00 87.40  ? 282 GLN F CD  1 
ATOM 9374  O OE1 . GLN F 1 48  ? 242.165 204.178 184.685 1.00 87.40  ? 282 GLN F OE1 1 
ATOM 9375  N NE2 . GLN F 1 48  ? 240.731 204.954 186.228 1.00 87.40  ? 282 GLN F NE2 1 
ATOM 9376  N N   . ASN F 1 49  ? 247.565 206.395 185.172 1.00 91.54  ? 283 ASN F N   1 
ATOM 9377  C CA  . ASN F 1 49  ? 248.775 206.029 184.444 1.00 91.54  ? 283 ASN F CA  1 
ATOM 9378  C C   . ASN F 1 49  ? 250.040 206.694 184.977 1.00 91.54  ? 283 ASN F C   1 
ATOM 9379  O O   . ASN F 1 49  ? 251.081 206.621 184.307 1.00 91.54  ? 283 ASN F O   1 
ATOM 9380  C CB  . ASN F 1 49  ? 248.608 206.346 182.957 1.00 91.54  ? 283 ASN F CB  1 
ATOM 9381  C CG  . ASN F 1 49  ? 247.741 205.330 182.243 1.00 91.54  ? 283 ASN F CG  1 
ATOM 9382  O OD1 . ASN F 1 49  ? 247.127 204.470 182.872 1.00 91.54  ? 283 ASN F OD1 1 
ATOM 9383  N ND2 . ASN F 1 49  ? 247.691 205.422 180.922 1.00 91.54  ? 283 ASN F ND2 1 
ATOM 9384  N N   . LEU F 1 50  ? 249.975 207.330 186.157 1.00 92.86  ? 284 LEU F N   1 
ATOM 9385  C CA  . LEU F 1 50  ? 251.162 207.910 186.789 1.00 92.86  ? 284 LEU F CA  1 
ATOM 9386  C C   . LEU F 1 50  ? 252.244 206.864 187.039 1.00 92.86  ? 284 LEU F C   1 
ATOM 9387  O O   . LEU F 1 50  ? 253.377 206.995 186.554 1.00 92.86  ? 284 LEU F O   1 
ATOM 9388  C CB  . LEU F 1 50  ? 250.760 208.577 188.106 1.00 92.86  ? 284 LEU F CB  1 
ATOM 9389  C CG  . LEU F 1 50  ? 251.647 209.649 188.744 1.00 92.86  ? 284 LEU F CG  1 
ATOM 9390  C CD1 . LEU F 1 50  ? 252.164 210.637 187.718 1.00 92.86  ? 284 LEU F CD1 1 
ATOM 9391  C CD2 . LEU F 1 50  ? 250.896 210.366 189.858 1.00 92.86  ? 284 LEU F CD2 1 
ATOM 9392  N N   . ASP F 1 51  ? 251.895 205.793 187.757 1.00 96.21  ? 285 ASP F N   1 
ATOM 9393  C CA  . ASP F 1 51  ? 252.867 204.746 188.050 1.00 96.21  ? 285 ASP F CA  1 
ATOM 9394  C C   . ASP F 1 51  ? 253.238 203.944 186.809 1.00 96.21  ? 285 ASP F C   1 
ATOM 9395  O O   . ASP F 1 51  ? 254.361 203.439 186.719 1.00 96.21  ? 285 ASP F O   1 
ATOM 9396  C CB  . ASP F 1 51  ? 252.345 203.844 189.176 1.00 96.21  ? 285 ASP F CB  1 
ATOM 9397  C CG  . ASP F 1 51  ? 251.029 203.140 188.837 1.00 96.21  ? 285 ASP F CG  1 
ATOM 9398  O OD1 . ASP F 1 51  ? 250.442 203.367 187.756 1.00 96.21  ? 285 ASP F OD1 1 
ATOM 9399  O OD2 . ASP F 1 51  ? 250.573 202.339 189.679 1.00 96.21  ? 285 ASP F OD2 1 
ATOM 9400  N N   . ALA F 1 52  ? 252.326 203.854 185.836 1.00 94.72  ? 286 ALA F N   1 
ATOM 9401  C CA  . ALA F 1 52  ? 252.615 203.147 184.592 1.00 94.72  ? 286 ALA F CA  1 
ATOM 9402  C C   . ALA F 1 52  ? 253.690 203.862 183.781 1.00 94.72  ? 286 ALA F C   1 
ATOM 9403  O O   . ALA F 1 52  ? 254.677 203.241 183.363 1.00 94.72  ? 286 ALA F O   1 
ATOM 9404  C CB  . ALA F 1 52  ? 251.335 202.989 183.774 1.00 94.72  ? 286 ALA F CB  1 
ATOM 9405  N N   . PHE F 1 53  ? 253.534 205.177 183.573 1.00 94.51  ? 287 PHE F N   1 
ATOM 9406  C CA  . PHE F 1 53  ? 254.568 205.932 182.866 1.00 94.51  ? 287 PHE F CA  1 
ATOM 9407  C C   . PHE F 1 53  ? 255.852 206.036 183.678 1.00 94.51  ? 287 PHE F C   1 
ATOM 9408  O O   . PHE F 1 53  ? 256.944 206.045 183.094 1.00 94.51  ? 287 PHE F O   1 
ATOM 9409  C CB  . PHE F 1 53  ? 254.089 207.340 182.493 1.00 94.51  ? 287 PHE F CB  1 
ATOM 9410  C CG  . PHE F 1 53  ? 253.018 207.384 181.429 1.00 94.51  ? 287 PHE F CG  1 
ATOM 9411  C CD1 . PHE F 1 53  ? 252.662 206.259 180.702 1.00 94.51  ? 287 PHE F CD1 1 
ATOM 9412  C CD2 . PHE F 1 53  ? 252.392 208.585 181.132 1.00 94.51  ? 287 PHE F CD2 1 
ATOM 9413  C CE1 . PHE F 1 53  ? 251.684 206.335 179.729 1.00 94.51  ? 287 PHE F CE1 1 
ATOM 9414  C CE2 . PHE F 1 53  ? 251.417 208.663 180.167 1.00 94.51  ? 287 PHE F CE2 1 
ATOM 9415  C CZ  . PHE F 1 53  ? 251.065 207.540 179.465 1.00 94.51  ? 287 PHE F CZ  1 
ATOM 9416  N N   . THR F 1 54  ? 255.746 206.105 185.011 1.00 92.85  ? 288 THR F N   1 
ATOM 9417  C CA  . THR F 1 54  ? 256.938 206.168 185.852 1.00 92.85  ? 288 THR F CA  1 
ATOM 9418  C C   . THR F 1 54  ? 257.747 204.876 185.768 1.00 92.85  ? 288 THR F C   1 
ATOM 9419  O O   . THR F 1 54  ? 258.977 204.909 185.655 1.00 92.85  ? 288 THR F O   1 
ATOM 9420  C CB  . THR F 1 54  ? 256.535 206.466 187.297 1.00 92.85  ? 288 THR F CB  1 
ATOM 9421  O OG1 . THR F 1 54  ? 255.751 207.664 187.333 1.00 92.85  ? 288 THR F OG1 1 
ATOM 9422  C CG2 . THR F 1 54  ? 257.765 206.659 188.172 1.00 92.85  ? 288 THR F CG2 1 
ATOM 9423  N N   . LYS F 1 55  ? 257.073 203.725 185.792 1.00 94.12  ? 289 LYS F N   1 
ATOM 9424  C CA  . LYS F 1 55  ? 257.792 202.460 185.730 1.00 94.12  ? 289 LYS F CA  1 
ATOM 9425  C C   . LYS F 1 55  ? 258.189 202.083 184.307 1.00 94.12  ? 289 LYS F C   1 
ATOM 9426  O O   . LYS F 1 55  ? 259.080 201.245 184.128 1.00 94.12  ? 289 LYS F O   1 
ATOM 9427  C CB  . LYS F 1 55  ? 256.955 201.344 186.363 1.00 94.12  ? 289 LYS F CB  1 
ATOM 9428  C CG  . LYS F 1 55  ? 255.935 200.699 185.437 1.00 94.12  ? 289 LYS F CG  1 
ATOM 9429  C CD  . LYS F 1 55  ? 255.473 199.353 185.971 1.00 94.12  ? 289 LYS F CD  1 
ATOM 9430  C CE  . LYS F 1 55  ? 256.643 198.396 186.137 1.00 94.12  ? 289 LYS F CE  1 
ATOM 9431  N NZ  . LYS F 1 55  ? 257.386 198.202 184.861 1.00 94.12  ? 289 LYS F NZ  1 
ATOM 9432  N N   . LYS F 1 56  ? 257.559 202.672 183.285 1.00 91.64  ? 290 LYS F N   1 
ATOM 9433  C CA  . LYS F 1 56  ? 257.931 202.290 181.928 1.00 91.64  ? 290 LYS F CA  1 
ATOM 9434  C C   . LYS F 1 56  ? 259.011 203.197 181.352 1.00 91.64  ? 290 LYS F C   1 
ATOM 9435  O O   . LYS F 1 56  ? 259.982 202.707 180.765 1.00 91.64  ? 290 LYS F O   1 
ATOM 9436  C CB  . LYS F 1 56  ? 256.703 202.283 181.018 1.00 91.64  ? 290 LYS F CB  1 
ATOM 9437  C CG  . LYS F 1 56  ? 256.990 201.716 179.636 1.00 91.64  ? 290 LYS F CG  1 
ATOM 9438  C CD  . LYS F 1 56  ? 255.736 201.611 178.788 1.00 91.64  ? 290 LYS F CD  1 
ATOM 9439  C CE  . LYS F 1 56  ? 256.083 201.275 177.346 1.00 91.64  ? 290 LYS F CE  1 
ATOM 9440  N NZ  . LYS F 1 56  ? 256.747 199.948 177.228 1.00 91.64  ? 290 LYS F NZ  1 
ATOM 9441  N N   . TYR F 1 57  ? 258.872 204.517 181.503 1.00 91.74  ? 291 TYR F N   1 
ATOM 9442  C CA  . TYR F 1 57  ? 259.794 205.440 180.859 1.00 91.74  ? 291 TYR F CA  1 
ATOM 9443  C C   . TYR F 1 57  ? 260.738 206.147 181.820 1.00 91.74  ? 291 TYR F C   1 
ATOM 9444  O O   . TYR F 1 57  ? 261.757 206.681 181.371 1.00 91.74  ? 291 TYR F O   1 
ATOM 9445  C CB  . TYR F 1 57  ? 259.016 206.484 180.047 1.00 91.74  ? 291 TYR F CB  1 
ATOM 9446  C CG  . TYR F 1 57  ? 258.575 205.969 178.694 1.00 91.74  ? 291 TYR F CG  1 
ATOM 9447  C CD1 . TYR F 1 57  ? 257.396 205.246 178.557 1.00 91.74  ? 291 TYR F CD1 1 
ATOM 9448  C CD2 . TYR F 1 57  ? 259.340 206.199 177.557 1.00 91.74  ? 291 TYR F CD2 1 
ATOM 9449  C CE1 . TYR F 1 57  ? 256.989 204.768 177.324 1.00 91.74  ? 291 TYR F CE1 1 
ATOM 9450  C CE2 . TYR F 1 57  ? 258.941 205.727 176.319 1.00 91.74  ? 291 TYR F CE2 1 
ATOM 9451  C CZ  . TYR F 1 57  ? 257.765 205.014 176.210 1.00 91.74  ? 291 TYR F CZ  1 
ATOM 9452  O OH  . TYR F 1 57  ? 257.363 204.542 174.982 1.00 91.74  ? 291 TYR F OH  1 
ATOM 9453  N N   . GLY F 1 58  ? 260.432 206.169 183.118 1.00 95.17  ? 292 GLY F N   1 
ATOM 9454  C CA  . GLY F 1 58  ? 261.349 206.623 184.137 1.00 95.17  ? 292 GLY F CA  1 
ATOM 9455  C C   . GLY F 1 58  ? 261.234 208.091 184.498 1.00 95.17  ? 292 GLY F C   1 
ATOM 9456  O O   . GLY F 1 58  ? 261.832 208.519 185.491 1.00 95.17  ? 292 GLY F O   1 
ATOM 9457  N N   . ILE F 1 59  ? 260.487 208.869 183.724 1.00 94.86  ? 293 ILE F N   1 
ATOM 9458  C CA  . ILE F 1 59  ? 260.382 210.301 183.948 1.00 94.86  ? 293 ILE F CA  1 
ATOM 9459  C C   . ILE F 1 59  ? 258.962 210.645 184.376 1.00 94.86  ? 293 ILE F C   1 
ATOM 9460  O O   . ILE F 1 59  ? 258.026 209.853 184.236 1.00 94.86  ? 293 ILE F O   1 
ATOM 9461  C CB  . ILE F 1 59  ? 260.799 211.107 182.698 1.00 94.86  ? 293 ILE F CB  1 
ATOM 9462  C CG1 . ILE F 1 59  ? 259.706 211.039 181.631 1.00 94.86  ? 293 ILE F CG1 1 
ATOM 9463  C CG2 . ILE F 1 59  ? 262.135 210.610 182.159 1.00 94.86  ? 293 ILE F CG2 1 
ATOM 9464  C CD1 . ILE F 1 59  ? 260.077 211.713 180.337 1.00 94.86  ? 293 ILE F CD1 1 
ATOM 9465  N N   . LYS F 1 60  ? 258.802 211.851 184.915 1.00 95.78  ? 294 LYS F N   1 
ATOM 9466  C CA  . LYS F 1 60  ? 257.513 212.321 185.401 1.00 95.78  ? 294 LYS F CA  1 
ATOM 9467  C C   . LYS F 1 60  ? 256.843 213.193 184.347 1.00 95.78  ? 294 LYS F C   1 
ATOM 9468  O O   . LYS F 1 60  ? 257.501 213.988 183.671 1.00 95.78  ? 294 LYS F O   1 
ATOM 9469  C CB  . LYS F 1 60  ? 257.686 213.102 186.705 1.00 95.78  ? 294 LYS F CB  1 
ATOM 9470  C CG  . LYS F 1 60  ? 256.391 213.365 187.462 1.00 95.78  ? 294 LYS F CG  1 
ATOM 9471  C CD  . LYS F 1 60  ? 255.628 212.076 187.734 1.00 95.78  ? 294 LYS F CD  1 
ATOM 9472  C CE  . LYS F 1 60  ? 256.332 211.212 188.769 1.00 95.78  ? 294 LYS F CE  1 
ATOM 9473  N NZ  . LYS F 1 60  ? 255.765 209.836 188.810 1.00 95.78  ? 294 LYS F NZ  1 
ATOM 9474  N N   . PHE F 1 61  ? 255.528 213.041 184.216 1.00 93.36  ? 295 PHE F N   1 
ATOM 9475  C CA  . PHE F 1 61  ? 254.762 213.688 183.162 1.00 93.36  ? 295 PHE F CA  1 
ATOM 9476  C C   . PHE F 1 61  ? 253.644 214.507 183.793 1.00 93.36  ? 295 PHE F C   1 
ATOM 9477  O O   . PHE F 1 61  ? 253.121 214.144 184.852 1.00 93.36  ? 295 PHE F O   1 
ATOM 9478  C CB  . PHE F 1 61  ? 254.178 212.642 182.196 1.00 93.36  ? 295 PHE F CB  1 
ATOM 9479  C CG  . PHE F 1 61  ? 253.002 211.890 182.746 1.00 93.36  ? 295 PHE F CG  1 
ATOM 9480  C CD1 . PHE F 1 61  ? 253.178 210.861 183.654 1.00 93.36  ? 295 PHE F CD1 1 
ATOM 9481  C CD2 . PHE F 1 61  ? 251.718 212.173 182.296 1.00 93.36  ? 295 PHE F CD2 1 
ATOM 9482  C CE1 . PHE F 1 61  ? 252.092 210.172 184.153 1.00 93.36  ? 295 PHE F CE1 1 
ATOM 9483  C CE2 . PHE F 1 61  ? 250.629 211.480 182.782 1.00 93.36  ? 295 PHE F CE2 1 
ATOM 9484  C CZ  . PHE F 1 61  ? 250.816 210.474 183.709 1.00 93.36  ? 295 PHE F CZ  1 
ATOM 9485  N N   . GLY F 1 62  ? 253.295 215.628 183.166 1.00 89.13  ? 296 GLY F N   1 
ATOM 9486  C CA  . GLY F 1 62  ? 252.110 216.336 183.602 1.00 89.13  ? 296 GLY F CA  1 
ATOM 9487  C C   . GLY F 1 62  ? 251.592 217.429 182.690 1.00 89.13  ? 296 GLY F C   1 
ATOM 9488  O O   . GLY F 1 62  ? 252.347 218.307 182.263 1.00 89.13  ? 296 GLY F O   1 
ATOM 9489  N N   . PHE F 1 63  ? 250.297 217.353 182.364 1.00 88.80  ? 297 PHE F N   1 
ATOM 9490  C CA  . PHE F 1 63  ? 249.452 218.483 181.971 1.00 88.80  ? 297 PHE F CA  1 
ATOM 9491  C C   . PHE F 1 63  ? 249.830 219.197 180.675 1.00 88.80  ? 297 PHE F C   1 
ATOM 9492  O O   . PHE F 1 63  ? 249.166 220.167 180.298 1.00 88.80  ? 297 PHE F O   1 
ATOM 9493  C CB  . PHE F 1 63  ? 249.421 219.523 183.097 1.00 88.80  ? 297 PHE F CB  1 
ATOM 9494  C CG  . PHE F 1 63  ? 248.682 219.077 184.330 1.00 88.80  ? 297 PHE F CG  1 
ATOM 9495  C CD1 . PHE F 1 63  ? 247.812 217.998 184.294 1.00 88.80  ? 297 PHE F CD1 1 
ATOM 9496  C CD2 . PHE F 1 63  ? 248.868 219.743 185.533 1.00 88.80  ? 297 PHE F CD2 1 
ATOM 9497  C CE1 . PHE F 1 63  ? 247.149 217.589 185.431 1.00 88.80  ? 297 PHE F CE1 1 
ATOM 9498  C CE2 . PHE F 1 63  ? 248.200 219.342 186.676 1.00 88.80  ? 297 PHE F CE2 1 
ATOM 9499  C CZ  . PHE F 1 63  ? 247.337 218.264 186.623 1.00 88.80  ? 297 PHE F CZ  1 
ATOM 9500  N N   . MET F 1 64  ? 250.874 218.749 179.980 1.00 75.96  ? 298 MET F N   1 
ATOM 9501  C CA  . MET F 1 64  ? 251.356 219.526 178.845 1.00 75.96  ? 298 MET F CA  1 
ATOM 9502  C C   . MET F 1 64  ? 251.348 218.710 177.561 1.00 75.96  ? 298 MET F C   1 
ATOM 9503  O O   . MET F 1 64  ? 251.014 219.239 176.493 1.00 75.96  ? 298 MET F O   1 
ATOM 9504  C CB  . MET F 1 64  ? 252.756 220.064 179.149 1.00 75.96  ? 298 MET F CB  1 
ATOM 9505  C CG  . MET F 1 64  ? 253.428 220.761 177.986 1.00 75.96  ? 298 MET F CG  1 
ATOM 9506  S SD  . MET F 1 64  ? 252.685 222.372 177.690 1.00 75.96  ? 298 MET F SD  1 
ATOM 9507  C CE  . MET F 1 64  ? 254.000 223.186 176.799 1.00 75.96  ? 298 MET F CE  1 
ATOM 9508  N N   . SER F 1 65  ? 251.678 217.420 177.647 1.00 70.81  ? 299 SER F N   1 
ATOM 9509  C CA  . SER F 1 65  ? 251.779 216.595 176.448 1.00 70.81  ? 299 SER F CA  1 
ATOM 9510  C C   . SER F 1 65  ? 250.415 216.318 175.835 1.00 70.81  ? 299 SER F C   1 
ATOM 9511  O O   . SER F 1 65  ? 250.311 216.122 174.618 1.00 70.81  ? 299 SER F O   1 
ATOM 9512  C CB  . SER F 1 65  ? 252.491 215.291 176.777 1.00 70.81  ? 299 SER F CB  1 
ATOM 9513  O OG  . SER F 1 65  ? 253.879 215.520 176.832 1.00 70.81  ? 299 SER F OG  1 
ATOM 9514  N N   . ILE F 1 66  ? 249.365 216.312 176.659 1.00 70.78  ? 300 ILE F N   1 
ATOM 9515  C CA  . ILE F 1 66  ? 247.998 216.155 176.169 1.00 70.78  ? 300 ILE F CA  1 
ATOM 9516  C C   . ILE F 1 66  ? 247.631 217.324 175.265 1.00 70.78  ? 300 ILE F C   1 
ATOM 9517  O O   . ILE F 1 66  ? 247.110 217.140 174.158 1.00 70.78  ? 300 ILE F O   1 
ATOM 9518  C CB  . ILE F 1 66  ? 247.019 216.031 177.351 1.00 70.78  ? 300 ILE F CB  1 
ATOM 9519  C CG1 . ILE F 1 66  ? 247.286 214.743 178.128 1.00 70.78  ? 300 ILE F CG1 1 
ATOM 9520  C CG2 . ILE F 1 66  ? 245.580 216.062 176.870 1.00 70.78  ? 300 ILE F CG2 1 
ATOM 9521  C CD1 . ILE F 1 66  ? 246.945 214.837 179.597 1.00 70.78  ? 300 ILE F CD1 1 
ATOM 9522  N N   . PHE F 1 67  ? 247.955 218.538 175.707 1.00 65.23  ? 301 PHE F N   1 
ATOM 9523  C CA  . PHE F 1 67  ? 247.708 219.728 174.907 1.00 65.23  ? 301 PHE F CA  1 
ATOM 9524  C C   . PHE F 1 67  ? 248.635 219.810 173.703 1.00 65.23  ? 301 PHE F C   1 
ATOM 9525  O O   . PHE F 1 67  ? 248.233 220.319 172.651 1.00 65.23  ? 301 PHE F O   1 
ATOM 9526  C CB  . PHE F 1 67  ? 247.864 220.971 175.781 1.00 65.23  ? 301 PHE F CB  1 
ATOM 9527  C CG  . PHE F 1 67  ? 246.671 221.251 176.637 1.00 65.23  ? 301 PHE F CG  1 
ATOM 9528  C CD1 . PHE F 1 67  ? 245.451 221.563 176.062 1.00 65.23  ? 301 PHE F CD1 1 
ATOM 9529  C CD2 . PHE F 1 67  ? 246.761 221.178 178.017 1.00 65.23  ? 301 PHE F CD2 1 
ATOM 9530  C CE1 . PHE F 1 67  ? 244.344 221.815 176.846 1.00 65.23  ? 301 PHE F CE1 1 
ATOM 9531  C CE2 . PHE F 1 67  ? 245.657 221.428 178.808 1.00 65.23  ? 301 PHE F CE2 1 
ATOM 9532  C CZ  . PHE F 1 67  ? 244.447 221.745 178.220 1.00 65.23  ? 301 PHE F CZ  1 
ATOM 9533  N N   . ALA F 1 68  ? 249.866 219.315 173.836 1.00 67.47  ? 302 ALA F N   1 
ATOM 9534  C CA  . ALA F 1 68  ? 250.848 219.386 172.760 1.00 67.47  ? 302 ALA F CA  1 
ATOM 9535  C C   . ALA F 1 68  ? 250.498 218.451 171.610 1.00 67.47  ? 302 ALA F C   1 
ATOM 9536  O O   . ALA F 1 68  ? 250.527 218.857 170.444 1.00 67.47  ? 302 ALA F O   1 
ATOM 9537  C CB  . ALA F 1 68  ? 252.243 219.063 173.295 1.00 67.47  ? 302 ALA F CB  1 
ATOM 9538  N N   . LYS F 1 69  ? 250.159 217.200 171.924 1.00 66.30  ? 303 LYS F N   1 
ATOM 9539  C CA  . LYS F 1 69  ? 249.838 216.221 170.893 1.00 66.30  ? 303 LYS F CA  1 
ATOM 9540  C C   . LYS F 1 69  ? 248.516 216.550 170.207 1.00 66.30  ? 303 LYS F C   1 
ATOM 9541  O O   . LYS F 1 69  ? 248.377 216.344 168.993 1.00 66.30  ? 303 LYS F O   1 
ATOM 9542  C CB  . LYS F 1 69  ? 249.816 214.820 171.509 1.00 66.30  ? 303 LYS F CB  1 
ATOM 9543  C CG  . LYS F 1 69  ? 249.828 213.650 170.534 1.00 66.30  ? 303 LYS F CG  1 
ATOM 9544  C CD  . LYS F 1 69  ? 250.659 213.898 169.288 1.00 66.30  ? 303 LYS F CD  1 
ATOM 9545  C CE  . LYS F 1 69  ? 250.749 212.642 168.441 1.00 66.30  ? 303 LYS F CE  1 
ATOM 9546  N NZ  . LYS F 1 69  ? 249.537 212.447 167.605 1.00 66.30  ? 303 LYS F NZ  1 
ATOM 9547  N N   . ALA F 1 70  ? 247.551 217.084 170.965 1.00 62.30  ? 304 ALA F N   1 
ATOM 9548  C CA  . ALA F 1 70  ? 246.296 217.537 170.372 1.00 62.30  ? 304 ALA F CA  1 
ATOM 9549  C C   . ALA F 1 70  ? 246.520 218.707 169.421 1.00 62.30  ? 304 ALA F C   1 
ATOM 9550  O O   . ALA F 1 70  ? 245.915 218.766 168.341 1.00 62.30  ? 304 ALA F O   1 
ATOM 9551  C CB  . ALA F 1 70  ? 245.309 217.924 171.471 1.00 62.30  ? 304 ALA F CB  1 
ATOM 9552  N N   . SER F 1 71  ? 247.400 219.637 169.801 1.00 61.85  ? 305 SER F N   1 
ATOM 9553  C CA  . SER F 1 71  ? 247.731 220.755 168.924 1.00 61.85  ? 305 SER F CA  1 
ATOM 9554  C C   . SER F 1 71  ? 248.475 220.283 167.682 1.00 61.85  ? 305 SER F C   1 
ATOM 9555  O O   . SER F 1 71  ? 248.255 220.812 166.588 1.00 61.85  ? 305 SER F O   1 
ATOM 9556  C CB  . SER F 1 71  ? 248.558 221.790 169.682 1.00 61.85  ? 305 SER F CB  1 
ATOM 9557  O OG  . SER F 1 71  ? 247.811 222.340 170.750 1.00 61.85  ? 305 SER F OG  1 
ATOM 9558  N N   . ALA F 1 72  ? 249.348 219.282 167.833 1.00 62.52  ? 306 ALA F N   1 
ATOM 9559  C CA  . ALA F 1 72  ? 250.047 218.713 166.684 1.00 62.52  ? 306 ALA F CA  1 
ATOM 9560  C C   . ALA F 1 72  ? 249.074 218.059 165.711 1.00 62.52  ? 306 ALA F C   1 
ATOM 9561  O O   . ALA F 1 72  ? 249.202 218.223 164.491 1.00 62.52  ? 306 ALA F O   1 
ATOM 9562  C CB  . ALA F 1 72  ? 251.090 217.703 167.153 1.00 62.52  ? 306 ALA F CB  1 
ATOM 9563  N N   . TYR F 1 73  ? 248.077 217.345 166.240 1.00 63.93  ? 307 TYR F N   1 
ATOM 9564  C CA  . TYR F 1 73  ? 247.036 216.756 165.400 1.00 63.93  ? 307 TYR F CA  1 
ATOM 9565  C C   . TYR F 1 73  ? 246.223 217.825 164.676 1.00 63.93  ? 307 TYR F C   1 
ATOM 9566  O O   . TYR F 1 73  ? 245.948 217.706 163.472 1.00 63.93  ? 307 TYR F O   1 
ATOM 9567  C CB  . TYR F 1 73  ? 246.114 215.893 166.251 1.00 63.93  ? 307 TYR F CB  1 
ATOM 9568  C CG  . TYR F 1 73  ? 244.948 215.329 165.486 1.00 63.93  ? 307 TYR F CG  1 
ATOM 9569  C CD1 . TYR F 1 73  ? 245.145 214.617 164.308 1.00 63.93  ? 307 TYR F CD1 1 
ATOM 9570  C CD2 . TYR F 1 73  ? 243.647 215.531 165.926 1.00 63.93  ? 307 TYR F CD2 1 
ATOM 9571  C CE1 . TYR F 1 73  ? 244.081 214.110 163.600 1.00 63.93  ? 307 TYR F CE1 1 
ATOM 9572  C CE2 . TYR F 1 73  ? 242.577 215.027 165.225 1.00 63.93  ? 307 TYR F CE2 1 
ATOM 9573  C CZ  . TYR F 1 73  ? 242.801 214.318 164.064 1.00 63.93  ? 307 TYR F CZ  1 
ATOM 9574  O OH  . TYR F 1 73  ? 241.739 213.815 163.359 1.00 63.93  ? 307 TYR F OH  1 
ATOM 9575  N N   . ALA F 1 74  ? 245.824 218.875 165.398 1.00 60.02  ? 308 ALA F N   1 
ATOM 9576  C CA  . ALA F 1 74  ? 245.016 219.927 164.795 1.00 60.02  ? 308 ALA F CA  1 
ATOM 9577  C C   . ALA F 1 74  ? 245.792 220.749 163.774 1.00 60.02  ? 308 ALA F C   1 
ATOM 9578  O O   . ALA F 1 74  ? 245.183 221.300 162.854 1.00 60.02  ? 308 ALA F O   1 
ATOM 9579  C CB  . ALA F 1 74  ? 244.444 220.832 165.879 1.00 60.02  ? 308 ALA F CB  1 
ATOM 9580  N N   . LEU F 1 75  ? 247.115 220.846 163.912 1.00 61.58  ? 309 LEU F N   1 
ATOM 9581  C CA  . LEU F 1 75  ? 247.919 221.448 162.853 1.00 61.58  ? 309 LEU F CA  1 
ATOM 9582  C C   . LEU F 1 75  ? 248.132 220.508 161.671 1.00 61.58  ? 309 LEU F C   1 
ATOM 9583  O O   . LEU F 1 75  ? 248.271 220.982 160.538 1.00 61.58  ? 309 LEU F O   1 
ATOM 9584  C CB  . LEU F 1 75  ? 249.268 221.924 163.399 1.00 61.58  ? 309 LEU F CB  1 
ATOM 9585  C CG  . LEU F 1 75  ? 249.389 223.376 163.878 1.00 61.58  ? 309 LEU F CG  1 
ATOM 9586  C CD1 . LEU F 1 75  ? 248.558 223.661 165.090 1.00 61.58  ? 309 LEU F CD1 1 
ATOM 9587  C CD2 . LEU F 1 75  ? 250.836 223.719 164.179 1.00 61.58  ? 309 LEU F CD2 1 
ATOM 9588  N N   . GLN F 1 76  ? 248.175 219.189 161.897 1.00 64.97  ? 310 GLN F N   1 
ATOM 9589  C CA  . GLN F 1 76  ? 248.275 218.274 160.759 1.00 64.97  ? 310 GLN F CA  1 
ATOM 9590  C C   . GLN F 1 76  ? 246.993 218.206 159.942 1.00 64.97  ? 310 GLN F C   1 
ATOM 9591  O O   . GLN F 1 76  ? 247.060 218.059 158.716 1.00 64.97  ? 310 GLN F O   1 
ATOM 9592  C CB  . GLN F 1 76  ? 248.683 216.871 161.206 1.00 64.97  ? 310 GLN F CB  1 
ATOM 9593  C CG  . GLN F 1 76  ? 250.090 216.787 161.739 1.00 64.97  ? 310 GLN F CG  1 
ATOM 9594  C CD  . GLN F 1 76  ? 251.109 217.050 160.648 1.00 64.97  ? 310 GLN F CD  1 
ATOM 9595  O OE1 . GLN F 1 76  ? 250.937 216.614 159.510 1.00 64.97  ? 310 GLN F OE1 1 
ATOM 9596  N NE2 . GLN F 1 76  ? 252.166 217.773 160.982 1.00 64.97  ? 310 GLN F NE2 1 
ATOM 9597  N N   . ASP F 1 77  ? 245.826 218.304 160.571 1.00 63.71  ? 311 ASP F N   1 
ATOM 9598  C CA  . ASP F 1 77  ? 244.588 218.227 159.806 1.00 63.71  ? 311 ASP F CA  1 
ATOM 9599  C C   . ASP F 1 77  ? 243.994 219.593 159.450 1.00 63.71  ? 311 ASP F C   1 
ATOM 9600  O O   . ASP F 1 77  ? 242.879 219.650 158.922 1.00 63.71  ? 311 ASP F O   1 
ATOM 9601  C CB  . ASP F 1 77  ? 243.592 217.277 160.512 1.00 63.71  ? 311 ASP F CB  1 
ATOM 9602  C CG  . ASP F 1 77  ? 242.850 217.876 161.727 1.00 63.71  ? 311 ASP F CG  1 
ATOM 9603  O OD1 . ASP F 1 77  ? 242.143 217.066 162.362 1.00 63.71  ? 311 ASP F OD1 1 
ATOM 9604  O OD2 . ASP F 1 77  ? 242.991 219.050 162.137 1.00 63.71  ? 311 ASP F OD2 1 
ATOM 9605  N N   . GLN F 1 78  ? 244.717 220.682 159.720 1.00 62.30  ? 312 GLN F N   1 
ATOM 9606  C CA  . GLN F 1 78  ? 244.312 222.029 159.314 1.00 62.30  ? 312 GLN F CA  1 
ATOM 9607  C C   . GLN F 1 78  ? 245.582 222.828 159.053 1.00 62.30  ? 312 GLN F C   1 
ATOM 9608  O O   . GLN F 1 78  ? 246.036 223.598 159.908 1.00 62.30  ? 312 GLN F O   1 
ATOM 9609  C CB  . GLN F 1 78  ? 243.443 222.699 160.380 1.00 62.30  ? 312 GLN F CB  1 
ATOM 9610  C CG  . GLN F 1 78  ? 241.947 222.539 160.159 1.00 62.30  ? 312 GLN F CG  1 
ATOM 9611  C CD  . GLN F 1 78  ? 241.120 223.434 161.056 1.00 62.30  ? 312 GLN F CD  1 
ATOM 9612  O OE1 . GLN F 1 78  ? 241.657 224.184 161.870 1.00 62.30  ? 312 GLN F OE1 1 
ATOM 9613  N NE2 . GLN F 1 78  ? 239.803 223.364 160.909 1.00 62.30  ? 312 GLN F NE2 1 
ATOM 9614  N N   . PRO F 1 79  ? 246.181 222.677 157.871 1.00 64.07  ? 313 PRO F N   1 
ATOM 9615  C CA  . PRO F 1 79  ? 247.559 223.133 157.660 1.00 64.07  ? 313 PRO F CA  1 
ATOM 9616  C C   . PRO F 1 79  ? 247.718 224.613 157.347 1.00 64.07  ? 313 PRO F C   1 
ATOM 9617  O O   . PRO F 1 79  ? 248.825 225.026 156.990 1.00 64.07  ? 313 PRO F O   1 
ATOM 9618  C CB  . PRO F 1 79  ? 248.000 222.283 156.462 1.00 64.07  ? 313 PRO F CB  1 
ATOM 9619  C CG  . PRO F 1 79  ? 246.757 222.139 155.666 1.00 64.07  ? 313 PRO F CG  1 
ATOM 9620  C CD  . PRO F 1 79  ? 245.630 222.030 156.667 1.00 64.07  ? 313 PRO F CD  1 
ATOM 9621  N N   . VAL F 1 80  ? 246.671 225.429 157.454 1.00 62.50  ? 314 VAL F N   1 
ATOM 9622  C CA  . VAL F 1 80  ? 246.814 226.866 157.248 1.00 62.50  ? 314 VAL F CA  1 
ATOM 9623  C C   . VAL F 1 80  ? 247.075 227.591 158.570 1.00 62.50  ? 314 VAL F C   1 
ATOM 9624  O O   . VAL F 1 80  ? 247.513 228.751 158.554 1.00 62.50  ? 314 VAL F O   1 
ATOM 9625  C CB  . VAL F 1 80  ? 245.570 227.437 156.527 1.00 62.50  ? 314 VAL F CB  1 
ATOM 9626  C CG1 . VAL F 1 80  ? 244.391 227.549 157.472 1.00 62.50  ? 314 VAL F CG1 1 
ATOM 9627  C CG2 . VAL F 1 80  ? 245.867 228.757 155.801 1.00 62.50  ? 314 VAL F CG2 1 
ATOM 9628  N N   . VAL F 1 81  ? 246.852 226.928 159.708 1.00 62.41  ? 315 VAL F N   1 
ATOM 9629  C CA  . VAL F 1 81  ? 247.123 227.529 161.010 1.00 62.41  ? 315 VAL F CA  1 
ATOM 9630  C C   . VAL F 1 81  ? 248.623 227.697 161.228 1.00 62.41  ? 315 VAL F C   1 
ATOM 9631  O O   . VAL F 1 81  ? 249.071 228.683 161.824 1.00 62.41  ? 315 VAL F O   1 
ATOM 9632  C CB  . VAL F 1 81  ? 246.473 226.678 162.116 1.00 62.41  ? 315 VAL F CB  1 
ATOM 9633  C CG1 . VAL F 1 81  ? 246.483 227.411 163.436 1.00 62.41  ? 315 VAL F CG1 1 
ATOM 9634  C CG2 . VAL F 1 81  ? 245.053 226.315 161.726 1.00 62.41  ? 315 VAL F CG2 1 
ATOM 9635  N N   . ASN F 1 82  ? 249.423 226.747 160.746 1.00 61.75  ? 316 ASN F N   1 
ATOM 9636  C CA  . ASN F 1 82  ? 250.870 226.844 160.884 1.00 61.75  ? 316 ASN F CA  1 
ATOM 9637  C C   . ASN F 1 82  ? 251.529 227.764 159.859 1.00 61.75  ? 316 ASN F C   1 
ATOM 9638  O O   . ASN F 1 82  ? 252.686 228.149 160.048 1.00 61.75  ? 316 ASN F O   1 
ATOM 9639  C CB  . ASN F 1 82  ? 251.469 225.416 160.913 1.00 61.75  ? 316 ASN F CB  1 
ATOM 9640  C CG  . ASN F 1 82  ? 251.444 224.657 159.553 1.00 61.75  ? 316 ASN F CG  1 
ATOM 9641  O OD1 . ASN F 1 82  ? 251.409 225.210 158.452 1.00 61.75  ? 316 ASN F OD1 1 
ATOM 9642  N ND2 . ASN F 1 82  ? 251.460 223.336 159.666 1.00 61.75  ? 316 ASN F ND2 1 
ATOM 9643  N N   . ALA F 1 83  ? 250.828 228.117 158.788 1.00 64.40  ? 317 ALA F N   1 
ATOM 9644  C CA  . ALA F 1 83  ? 251.426 228.888 157.709 1.00 64.40  ? 317 ALA F CA  1 
ATOM 9645  C C   . ALA F 1 83  ? 251.514 230.367 158.068 1.00 64.40  ? 317 ALA F C   1 
ATOM 9646  O O   . ALA F 1 83  ? 250.648 230.916 158.753 1.00 64.40  ? 317 ALA F O   1 
ATOM 9647  C CB  . ALA F 1 83  ? 250.626 228.706 156.420 1.00 64.40  ? 317 ALA F CB  1 
ATOM 9648  N N   . VAL F 1 84  ? 252.578 231.014 157.590 1.00 70.25  ? 318 VAL F N   1 
ATOM 9649  C CA  . VAL F 1 84  ? 252.840 232.418 157.886 1.00 70.25  ? 318 VAL F CA  1 
ATOM 9650  C C   . VAL F 1 84  ? 253.002 233.203 156.593 1.00 70.25  ? 318 VAL F C   1 
ATOM 9651  O O   . VAL F 1 84  ? 252.877 232.654 155.495 1.00 70.25  ? 318 VAL F O   1 
ATOM 9652  C CB  . VAL F 1 84  ? 254.088 232.588 158.769 1.00 70.25  ? 318 VAL F CB  1 
ATOM 9653  C CG1 . VAL F 1 84  ? 253.838 232.033 160.149 1.00 70.25  ? 318 VAL F CG1 1 
ATOM 9654  C CG2 . VAL F 1 84  ? 255.282 231.906 158.122 1.00 70.25  ? 318 VAL F CG2 1 
ATOM 9655  N N   . ILE F 1 85  ? 253.287 234.496 156.724 1.00 76.75  ? 319 ILE F N   1 
ATOM 9656  C CA  . ILE F 1 85  ? 253.532 235.379 155.589 1.00 76.75  ? 319 ILE F CA  1 
ATOM 9657  C C   . ILE F 1 85  ? 254.942 235.933 155.726 1.00 76.75  ? 319 ILE F C   1 
ATOM 9658  O O   . ILE F 1 85  ? 255.272 236.558 156.742 1.00 76.75  ? 319 ILE F O   1 
ATOM 9659  C CB  . ILE F 1 85  ? 252.511 236.532 155.487 1.00 76.75  ? 319 ILE F CB  1 
ATOM 9660  C CG1 . ILE F 1 85  ? 251.070 236.050 155.244 1.00 76.75  ? 319 ILE F CG1 1 
ATOM 9661  C CG2 . ILE F 1 85  ? 252.915 237.512 154.396 1.00 76.75  ? 319 ILE F CG2 1 
ATOM 9662  C CD1 . ILE F 1 85  ? 250.261 235.710 156.480 1.00 76.75  ? 319 ILE F CD1 1 
ATOM 9663  N N   . ASP F 1 86  ? 255.770 235.708 154.709 1.00 84.80  ? 320 ASP F N   1 
ATOM 9664  C CA  . ASP F 1 86  ? 257.094 236.321 154.610 1.00 84.80  ? 320 ASP F CA  1 
ATOM 9665  C C   . ASP F 1 86  ? 257.094 237.198 153.361 1.00 84.80  ? 320 ASP F C   1 
ATOM 9666  O O   . ASP F 1 86  ? 257.495 236.776 152.274 1.00 84.80  ? 320 ASP F O   1 
ATOM 9667  C CB  . ASP F 1 86  ? 258.223 235.251 154.585 1.00 84.80  ? 320 ASP F CB  1 
ATOM 9668  C CG  . ASP F 1 86  ? 257.896 234.070 153.692 1.00 84.80  ? 320 ASP F CG  1 
ATOM 9669  O OD1 . ASP F 1 86  ? 256.753 233.995 153.199 1.00 84.80  ? 320 ASP F OD1 1 
ATOM 9670  O OD2 . ASP F 1 86  ? 258.785 233.218 153.481 1.00 84.80  ? 320 ASP F OD2 1 
ATOM 9671  N N   . GLY F 1 87  ? 256.635 238.436 153.524 1.00 87.20  ? 321 GLY F N   1 
ATOM 9672  C CA  . GLY F 1 87  ? 256.527 239.352 152.406 1.00 87.20  ? 321 GLY F CA  1 
ATOM 9673  C C   . GLY F 1 87  ? 255.239 239.173 151.631 1.00 87.20  ? 321 GLY F C   1 
ATOM 9674  O O   . GLY F 1 87  ? 254.172 239.605 152.075 1.00 87.20  ? 321 GLY F O   1 
ATOM 9675  N N   . THR F 1 88  ? 255.327 238.539 150.465 1.00 88.75  ? 322 THR F N   1 
ATOM 9676  C CA  . THR F 1 88  ? 254.174 238.257 149.619 1.00 88.75  ? 322 THR F CA  1 
ATOM 9677  C C   . THR F 1 88  ? 254.081 236.768 149.325 1.00 88.75  ? 322 THR F C   1 
ATOM 9678  O O   . THR F 1 88  ? 253.740 236.354 148.213 1.00 88.75  ? 322 THR F O   1 
ATOM 9679  C CB  . THR F 1 88  ? 254.236 239.054 148.317 1.00 88.75  ? 322 THR F CB  1 
ATOM 9680  O OG1 . THR F 1 88  ? 255.494 238.819 147.671 1.00 88.75  ? 322 THR F OG1 1 
ATOM 9681  C CG2 . THR F 1 88  ? 254.072 240.544 148.584 1.00 88.75  ? 322 THR F CG2 1 
ATOM 9682  N N   . ASP F 1 89  ? 254.382 235.938 150.320 1.00 84.48  ? 323 ASP F N   1 
ATOM 9683  C CA  . ASP F 1 89  ? 254.385 234.493 150.153 1.00 84.48  ? 323 ASP F CA  1 
ATOM 9684  C C   . ASP F 1 89  ? 253.761 233.841 151.376 1.00 84.48  ? 323 ASP F C   1 
ATOM 9685  O O   . ASP F 1 89  ? 253.950 234.310 152.499 1.00 84.48  ? 323 ASP F O   1 
ATOM 9686  C CB  . ASP F 1 89  ? 255.808 233.960 149.944 1.00 84.48  ? 323 ASP F CB  1 
ATOM 9687  C CG  . ASP F 1 89  ? 255.853 232.768 149.012 1.00 84.48  ? 323 ASP F CG  1 
ATOM 9688  O OD1 . ASP F 1 89  ? 254.811 232.449 148.403 1.00 84.48  ? 323 ASP F OD1 1 
ATOM 9689  O OD2 . ASP F 1 89  ? 256.930 232.150 148.887 1.00 84.48  ? 323 ASP F OD2 1 
ATOM 9690  N N   . ILE F 1 90  ? 253.014 232.765 151.152 1.00 75.25  ? 324 ILE F N   1 
ATOM 9691  C CA  . ILE F 1 90  ? 252.427 231.967 152.224 1.00 75.25  ? 324 ILE F CA  1 
ATOM 9692  C C   . ILE F 1 90  ? 253.131 230.618 152.224 1.00 75.25  ? 324 ILE F C   1 
ATOM 9693  O O   . ILE F 1 90  ? 253.185 229.938 151.191 1.00 75.25  ? 324 ILE F O   1 
ATOM 9694  C CB  . ILE F 1 90  ? 250.908 231.814 152.052 1.00 75.25  ? 324 ILE F CB  1 
ATOM 9695  C CG1 . ILE F 1 90  ? 250.197 233.107 152.451 1.00 75.25  ? 324 ILE F CG1 1 
ATOM 9696  C CG2 . ILE F 1 90  ? 250.384 230.667 152.888 1.00 75.25  ? 324 ILE F CG2 1 
ATOM 9697  C CD1 . ILE F 1 90  ? 248.688 233.039 152.344 1.00 75.25  ? 324 ILE F CD1 1 
ATOM 9698  N N   . VAL F 1 91  ? 253.685 230.236 153.370 1.00 72.42  ? 325 VAL F N   1 
ATOM 9699  C CA  . VAL F 1 91  ? 254.516 229.038 153.477 1.00 72.42  ? 325 VAL F CA  1 
ATOM 9700  C C   . VAL F 1 91  ? 253.700 227.981 154.214 1.00 72.42  ? 325 VAL F C   1 
ATOM 9701  O O   . VAL F 1 91  ? 253.710 227.904 155.443 1.00 72.42  ? 325 VAL F O   1 
ATOM 9702  C CB  . VAL F 1 91  ? 255.839 229.330 154.181 1.00 72.42  ? 325 VAL F CB  1 
ATOM 9703  C CG1 . VAL F 1 91  ? 256.763 228.127 154.095 1.00 72.42  ? 325 VAL F CG1 1 
ATOM 9704  C CG2 . VAL F 1 91  ? 256.496 230.560 153.584 1.00 72.42  ? 325 VAL F CG2 1 
ATOM 9705  N N   . TYR F 1 92  ? 252.988 227.149 153.455 1.00 67.13  ? 326 TYR F N   1 
ATOM 9706  C CA  . TYR F 1 92  ? 252.402 225.944 154.029 1.00 67.13  ? 326 TYR F CA  1 
ATOM 9707  C C   . TYR F 1 92  ? 253.508 224.971 154.413 1.00 67.13  ? 326 TYR F C   1 
ATOM 9708  O O   . TYR F 1 92  ? 254.432 224.725 153.632 1.00 67.13  ? 326 TYR F O   1 
ATOM 9709  C CB  . TYR F 1 92  ? 251.444 225.271 153.048 1.00 67.13  ? 326 TYR F CB  1 
ATOM 9710  C CG  . TYR F 1 92  ? 250.068 225.883 152.950 1.00 67.13  ? 326 TYR F CG  1 
ATOM 9711  C CD1 . TYR F 1 92  ? 249.860 227.085 152.291 1.00 67.13  ? 326 TYR F CD1 1 
ATOM 9712  C CD2 . TYR F 1 92  ? 248.970 225.244 153.513 1.00 67.13  ? 326 TYR F CD2 1 
ATOM 9713  C CE1 . TYR F 1 92  ? 248.593 227.636 152.193 1.00 67.13  ? 326 TYR F CE1 1 
ATOM 9714  C CE2 . TYR F 1 92  ? 247.702 225.788 153.426 1.00 67.13  ? 326 TYR F CE2 1 
ATOM 9715  C CZ  . TYR F 1 92  ? 247.521 226.984 152.766 1.00 67.13  ? 326 TYR F CZ  1 
ATOM 9716  O OH  . TYR F 1 92  ? 246.262 227.530 152.676 1.00 67.13  ? 326 TYR F OH  1 
ATOM 9717  N N   . ARG F 1 93  ? 253.418 224.420 155.620 1.00 67.02  ? 327 ARG F N   1 
ATOM 9718  C CA  . ARG F 1 93  ? 254.410 223.481 156.121 1.00 67.02  ? 327 ARG F CA  1 
ATOM 9719  C C   . ARG F 1 93  ? 253.723 222.210 156.593 1.00 67.02  ? 327 ARG F C   1 
ATOM 9720  O O   . ARG F 1 93  ? 252.670 222.263 157.235 1.00 67.02  ? 327 ARG F O   1 
ATOM 9721  C CB  . ARG F 1 93  ? 255.231 224.087 157.269 1.00 67.02  ? 327 ARG F CB  1 
ATOM 9722  C CG  . ARG F 1 93  ? 255.881 225.423 156.942 1.00 67.02  ? 327 ARG F CG  1 
ATOM 9723  C CD  . ARG F 1 93  ? 256.486 226.065 158.174 1.00 67.02  ? 327 ARG F CD  1 
ATOM 9724  N NE  . ARG F 1 93  ? 255.557 226.977 158.827 1.00 67.02  ? 327 ARG F NE  1 
ATOM 9725  C CZ  . ARG F 1 93  ? 255.919 228.081 159.464 1.00 67.02  ? 327 ARG F CZ  1 
ATOM 9726  N NH1 . ARG F 1 93  ? 257.187 228.447 159.546 1.00 67.02  ? 327 ARG F NH1 1 
ATOM 9727  N NH2 . ARG F 1 93  ? 254.986 228.837 160.032 1.00 67.02  ? 327 ARG F NH2 1 
ATOM 9728  N N   . ASP F 1 94  ? 254.323 221.066 156.264 1.00 72.98  ? 328 ASP F N   1 
ATOM 9729  C CA  . ASP F 1 94  ? 253.841 219.781 156.755 1.00 72.98  ? 328 ASP F CA  1 
ATOM 9730  C C   . ASP F 1 94  ? 254.427 219.438 158.118 1.00 72.98  ? 328 ASP F C   1 
ATOM 9731  O O   . ASP F 1 94  ? 253.734 218.864 158.965 1.00 72.98  ? 328 ASP F O   1 
ATOM 9732  C CB  . ASP F 1 94  ? 254.173 218.674 155.752 1.00 72.98  ? 328 ASP F CB  1 
ATOM 9733  C CG  . ASP F 1 94  ? 255.618 218.710 155.303 1.00 72.98  ? 328 ASP F CG  1 
ATOM 9734  O OD1 . ASP F 1 94  ? 256.326 219.681 155.645 1.00 72.98  ? 328 ASP F OD1 1 
ATOM 9735  O OD2 . ASP F 1 94  ? 256.050 217.767 154.609 1.00 72.98  ? 328 ASP F OD2 1 
ATOM 9736  N N   . TYR F 1 95  ? 255.695 219.774 158.338 1.00 71.49  ? 329 TYR F N   1 
ATOM 9737  C CA  . TYR F 1 95  ? 256.310 219.581 159.641 1.00 71.49  ? 329 TYR F CA  1 
ATOM 9738  C C   . TYR F 1 95  ? 255.766 220.603 160.629 1.00 71.49  ? 329 TYR F C   1 
ATOM 9739  O O   . TYR F 1 95  ? 255.446 221.737 160.262 1.00 71.49  ? 329 TYR F O   1 
ATOM 9740  C CB  . TYR F 1 95  ? 257.833 219.700 159.540 1.00 71.49  ? 329 TYR F CB  1 
ATOM 9741  C CG  . TYR F 1 95  ? 258.351 221.121 159.433 1.00 71.49  ? 329 TYR F CG  1 
ATOM 9742  C CD1 . TYR F 1 95  ? 258.208 221.847 158.257 1.00 71.49  ? 329 TYR F CD1 1 
ATOM 9743  C CD2 . TYR F 1 95  ? 258.987 221.734 160.508 1.00 71.49  ? 329 TYR F CD2 1 
ATOM 9744  C CE1 . TYR F 1 95  ? 258.676 223.141 158.155 1.00 71.49  ? 329 TYR F CE1 1 
ATOM 9745  C CE2 . TYR F 1 95  ? 259.461 223.029 160.413 1.00 71.49  ? 329 TYR F CE2 1 
ATOM 9746  C CZ  . TYR F 1 95  ? 259.303 223.726 159.234 1.00 71.49  ? 329 TYR F CZ  1 
ATOM 9747  O OH  . TYR F 1 95  ? 259.772 225.015 159.131 1.00 71.49  ? 329 TYR F OH  1 
ATOM 9748  N N   . VAL F 1 96  ? 255.634 220.191 161.886 1.00 71.29  ? 330 VAL F N   1 
ATOM 9749  C CA  . VAL F 1 96  ? 255.181 221.077 162.950 1.00 71.29  ? 330 VAL F CA  1 
ATOM 9750  C C   . VAL F 1 96  ? 256.162 220.988 164.113 1.00 71.29  ? 330 VAL F C   1 
ATOM 9751  O O   . VAL F 1 96  ? 256.584 219.893 164.502 1.00 71.29  ? 330 VAL F O   1 
ATOM 9752  C CB  . VAL F 1 96  ? 253.737 220.758 163.392 1.00 71.29  ? 330 VAL F CB  1 
ATOM 9753  C CG1 . VAL F 1 96  ? 252.764 221.183 162.312 1.00 71.29  ? 330 VAL F CG1 1 
ATOM 9754  C CG2 . VAL F 1 96  ? 253.551 219.282 163.651 1.00 71.29  ? 330 VAL F CG2 1 
ATOM 9755  N N   . ASP F 1 97  ? 256.559 222.146 164.635 1.00 70.96  ? 331 ASP F N   1 
ATOM 9756  C CA  . ASP F 1 97  ? 257.489 222.236 165.755 1.00 70.96  ? 331 ASP F CA  1 
ATOM 9757  C C   . ASP F 1 97  ? 256.871 223.152 166.800 1.00 70.96  ? 331 ASP F C   1 
ATOM 9758  O O   . ASP F 1 97  ? 256.736 224.358 166.569 1.00 70.96  ? 331 ASP F O   1 
ATOM 9759  C CB  . ASP F 1 97  ? 258.851 222.765 165.307 1.00 70.96  ? 331 ASP F CB  1 
ATOM 9760  C CG  . ASP F 1 97  ? 259.574 221.808 164.385 1.00 70.96  ? 331 ASP F CG  1 
ATOM 9761  O OD1 . ASP F 1 97  ? 259.399 220.583 164.536 1.00 70.96  ? 331 ASP F OD1 1 
ATOM 9762  O OD2 . ASP F 1 97  ? 260.324 222.282 163.507 1.00 70.96  ? 331 ASP F OD2 1 
ATOM 9763  N N   . ILE F 1 98  ? 256.499 222.588 167.940 1.00 64.52  ? 332 ILE F N   1 
ATOM 9764  C CA  . ILE F 1 98  ? 255.857 223.361 168.995 1.00 64.52  ? 332 ILE F CA  1 
ATOM 9765  C C   . ILE F 1 98  ? 256.920 224.130 169.764 1.00 64.52  ? 332 ILE F C   1 
ATOM 9766  O O   . ILE F 1 98  ? 257.898 223.550 170.249 1.00 64.52  ? 332 ILE F O   1 
ATOM 9767  C CB  . ILE F 1 98  ? 255.047 222.444 169.919 1.00 64.52  ? 332 ILE F CB  1 
ATOM 9768  C CG1 . ILE F 1 98  ? 253.917 221.785 169.136 1.00 64.52  ? 332 ILE F CG1 1 
ATOM 9769  C CG2 . ILE F 1 98  ? 254.478 223.224 171.083 1.00 64.52  ? 332 ILE F CG2 1 
ATOM 9770  C CD1 . ILE F 1 98  ? 253.212 220.713 169.906 1.00 64.52  ? 332 ILE F CD1 1 
ATOM 9771  N N   . SER F 1 99  ? 256.732 225.439 169.873 1.00 66.12  ? 333 SER F N   1 
ATOM 9772  C CA  . SER F 1 99  ? 257.682 226.335 170.527 1.00 66.12  ? 333 SER F CA  1 
ATOM 9773  C C   . SER F 1 99  ? 257.218 226.534 171.967 1.00 66.12  ? 333 SER F C   1 
ATOM 9774  O O   . SER F 1 99  ? 256.212 227.196 172.220 1.00 66.12  ? 333 SER F O   1 
ATOM 9775  C CB  . SER F 1 99  ? 257.767 227.646 169.753 1.00 66.12  ? 333 SER F CB  1 
ATOM 9776  O OG  . SER F 1 99  ? 258.453 228.643 170.471 1.00 66.12  ? 333 SER F OG  1 
ATOM 9777  N N   . VAL F 1 100 ? 257.961 225.968 172.913 1.00 72.85  ? 334 VAL F N   1 
ATOM 9778  C CA  . VAL F 1 100 ? 257.524 225.838 174.300 1.00 72.85  ? 334 VAL F CA  1 
ATOM 9779  C C   . VAL F 1 100 ? 258.299 226.819 175.170 1.00 72.85  ? 334 VAL F C   1 
ATOM 9780  O O   . VAL F 1 100 ? 259.530 226.890 175.092 1.00 72.85  ? 334 VAL F O   1 
ATOM 9781  C CB  . VAL F 1 100 ? 257.713 224.392 174.792 1.00 72.85  ? 334 VAL F CB  1 
ATOM 9782  C CG1 . VAL F 1 100 ? 257.509 224.282 176.293 1.00 72.85  ? 334 VAL F CG1 1 
ATOM 9783  C CG2 . VAL F 1 100 ? 256.760 223.468 174.061 1.00 72.85  ? 334 VAL F CG2 1 
ATOM 9784  N N   . ALA F 1 101 ? 257.583 227.579 175.995 1.00 86.36  ? 335 ALA F N   1 
ATOM 9785  C CA  . ALA F 1 101 ? 258.219 228.473 176.951 1.00 86.36  ? 335 ALA F CA  1 
ATOM 9786  C C   . ALA F 1 101 ? 258.526 227.744 178.255 1.00 86.36  ? 335 ALA F C   1 
ATOM 9787  O O   . ALA F 1 101 ? 257.725 226.935 178.733 1.00 86.36  ? 335 ALA F O   1 
ATOM 9788  C CB  . ALA F 1 101 ? 257.321 229.678 177.226 1.00 86.36  ? 335 ALA F CB  1 
ATOM 9789  N N   . VAL F 1 102 ? 259.695 228.035 178.831 1.00 100.43 ? 336 VAL F N   1 
ATOM 9790  C CA  . VAL F 1 102 ? 260.093 227.477 180.120 1.00 100.43 ? 336 VAL F CA  1 
ATOM 9791  C C   . VAL F 1 102 ? 261.017 228.488 180.795 1.00 100.43 ? 336 VAL F C   1 
ATOM 9792  O O   . VAL F 1 102 ? 261.643 229.321 180.135 1.00 100.43 ? 336 VAL F O   1 
ATOM 9793  C CB  . VAL F 1 102 ? 260.762 226.083 179.956 1.00 100.43 ? 336 VAL F CB  1 
ATOM 9794  C CG1 . VAL F 1 102 ? 262.149 226.189 179.341 1.00 100.43 ? 336 VAL F CG1 1 
ATOM 9795  C CG2 . VAL F 1 102 ? 260.765 225.278 181.262 1.00 100.43 ? 336 VAL F CG2 1 
ATOM 9796  N N   . ALA F 1 103 ? 261.066 228.445 182.124 1.00 109.55 ? 337 ALA F N   1 
ATOM 9797  C CA  . ALA F 1 103 ? 261.858 229.400 182.885 1.00 109.55 ? 337 ALA F CA  1 
ATOM 9798  C C   . ALA F 1 103 ? 263.340 229.039 182.868 1.00 109.55 ? 337 ALA F C   1 
ATOM 9799  O O   . ALA F 1 103 ? 263.722 227.865 182.850 1.00 109.55 ? 337 ALA F O   1 
ATOM 9800  C CB  . ALA F 1 103 ? 261.361 229.475 184.329 1.00 109.55 ? 337 ALA F CB  1 
ATOM 9801  N N   . THR F 1 104 ? 264.172 230.072 182.875 1.00 117.23 ? 338 THR F N   1 
ATOM 9802  C CA  . THR F 1 104 ? 265.621 229.977 182.956 1.00 117.23 ? 338 THR F CA  1 
ATOM 9803  C C   . THR F 1 104 ? 266.070 231.037 183.948 1.00 117.23 ? 338 THR F C   1 
ATOM 9804  O O   . THR F 1 104 ? 265.308 231.965 184.250 1.00 117.23 ? 338 THR F O   1 
ATOM 9805  C CB  . THR F 1 104 ? 266.264 230.167 181.568 1.00 117.23 ? 338 THR F CB  1 
ATOM 9806  O OG1 . THR F 1 104 ? 267.662 229.854 181.605 1.00 117.23 ? 338 THR F OG1 1 
ATOM 9807  C CG2 . THR F 1 104 ? 266.096 231.583 181.066 1.00 117.23 ? 338 THR F CG2 1 
ATOM 9808  N N   . PRO F 1 105 ? 267.260 230.886 184.551 1.00 118.55 ? 339 PRO F N   1 
ATOM 9809  C CA  . PRO F 1 105 ? 267.743 231.919 185.489 1.00 118.55 ? 339 PRO F CA  1 
ATOM 9810  C C   . PRO F 1 105 ? 267.916 233.313 184.896 1.00 118.55 ? 339 PRO F C   1 
ATOM 9811  O O   . PRO F 1 105 ? 267.776 234.296 185.634 1.00 118.55 ? 339 PRO F O   1 
ATOM 9812  C CB  . PRO F 1 105 ? 269.086 231.347 185.976 1.00 118.55 ? 339 PRO F CB  1 
ATOM 9813  C CG  . PRO F 1 105 ? 269.340 230.112 185.134 1.00 118.55 ? 339 PRO F CG  1 
ATOM 9814  C CD  . PRO F 1 105 ? 267.982 229.623 184.778 1.00 118.55 ? 339 PRO F CD  1 
ATOM 9815  N N   . ARG F 1 106 ? 268.215 233.443 183.601 1.00 119.61 ? 340 ARG F N   1 
ATOM 9816  C CA  . ARG F 1 106 ? 268.363 234.782 183.036 1.00 119.61 ? 340 ARG F CA  1 
ATOM 9817  C C   . ARG F 1 106 ? 267.019 235.444 182.761 1.00 119.61 ? 340 ARG F C   1 
ATOM 9818  O O   . ARG F 1 106 ? 266.936 236.676 182.730 1.00 119.61 ? 340 ARG F O   1 
ATOM 9819  C CB  . ARG F 1 106 ? 269.171 234.745 181.739 1.00 119.61 ? 340 ARG F CB  1 
ATOM 9820  C CG  . ARG F 1 106 ? 270.593 234.249 181.885 1.00 119.61 ? 340 ARG F CG  1 
ATOM 9821  C CD  . ARG F 1 106 ? 271.087 233.706 180.548 1.00 119.61 ? 340 ARG F CD  1 
ATOM 9822  N NE  . ARG F 1 106 ? 270.709 232.316 180.314 1.00 119.61 ? 340 ARG F NE  1 
ATOM 9823  C CZ  . ARG F 1 106 ? 271.230 231.259 180.922 1.00 119.61 ? 340 ARG F CZ  1 
ATOM 9824  N NH1 . ARG F 1 106 ? 272.233 231.372 181.778 1.00 119.61 ? 340 ARG F NH1 1 
ATOM 9825  N NH2 . ARG F 1 106 ? 270.742 230.053 180.648 1.00 119.61 ? 340 ARG F NH2 1 
ATOM 9826  N N   . GLY F 1 107 ? 265.967 234.655 182.561 1.00 117.73 ? 341 GLY F N   1 
ATOM 9827  C CA  . GLY F 1 107 ? 264.709 235.185 182.074 1.00 117.73 ? 341 GLY F CA  1 
ATOM 9828  C C   . GLY F 1 107 ? 263.740 234.092 181.678 1.00 117.73 ? 341 GLY F C   1 
ATOM 9829  O O   . GLY F 1 107 ? 263.414 233.218 182.486 1.00 117.73 ? 341 GLY F O   1 
ATOM 9830  N N   . LEU F 1 108 ? 263.253 234.140 180.441 1.00 108.46 ? 342 LEU F N   1 
ATOM 9831  C CA  . LEU F 1 108 ? 262.370 233.107 179.901 1.00 108.46 ? 342 LEU F CA  1 
ATOM 9832  C C   . LEU F 1 108 ? 262.907 232.701 178.530 1.00 108.46 ? 342 LEU F C   1 
ATOM 9833  O O   . LEU F 1 108 ? 262.683 233.401 177.537 1.00 108.46 ? 342 LEU F O   1 
ATOM 9834  C CB  . LEU F 1 108 ? 260.930 233.614 179.833 1.00 108.46 ? 342 LEU F CB  1 
ATOM 9835  C CG  . LEU F 1 108 ? 259.773 232.657 179.539 1.00 108.46 ? 342 LEU F CG  1 
ATOM 9836  C CD1 . LEU F 1 108 ? 258.547 233.091 180.322 1.00 108.46 ? 342 LEU F CD1 1 
ATOM 9837  C CD2 . LEU F 1 108 ? 259.446 232.635 178.055 1.00 108.46 ? 342 LEU F CD2 1 
ATOM 9838  N N   . VAL F 1 109 ? 263.620 231.573 178.477 1.00 102.20 ? 343 VAL F N   1 
ATOM 9839  C CA  . VAL F 1 109 ? 264.141 231.036 177.225 1.00 102.20 ? 343 VAL F CA  1 
ATOM 9840  C C   . VAL F 1 109 ? 263.077 230.124 176.626 1.00 102.20 ? 343 VAL F C   1 
ATOM 9841  O O   . VAL F 1 109 ? 262.227 229.576 177.336 1.00 102.20 ? 343 VAL F O   1 
ATOM 9842  C CB  . VAL F 1 109 ? 265.492 230.313 177.448 1.00 102.20 ? 343 VAL F CB  1 
ATOM 9843  C CG1 . VAL F 1 109 ? 265.307 228.949 178.115 1.00 102.20 ? 343 VAL F CG1 1 
ATOM 9844  C CG2 . VAL F 1 109 ? 266.289 230.206 176.150 1.00 102.20 ? 343 VAL F CG2 1 
ATOM 9845  N N   . VAL F 1 110 ? 263.070 230.004 175.304 1.00 90.70  ? 344 VAL F N   1 
ATOM 9846  C CA  . VAL F 1 110 ? 262.015 229.310 174.582 1.00 90.70  ? 344 VAL F CA  1 
ATOM 9847  C C   . VAL F 1 110 ? 262.642 228.189 173.758 1.00 90.70  ? 344 VAL F C   1 
ATOM 9848  O O   . VAL F 1 110 ? 263.061 228.404 172.618 1.00 90.70  ? 344 VAL F O   1 
ATOM 9849  C CB  . VAL F 1 110 ? 261.218 230.273 173.684 1.00 90.70  ? 344 VAL F CB  1 
ATOM 9850  C CG1 . VAL F 1 110 ? 260.009 229.578 173.131 1.00 90.70  ? 344 VAL F CG1 1 
ATOM 9851  C CG2 . VAL F 1 110 ? 260.803 231.535 174.431 1.00 90.70  ? 344 VAL F CG2 1 
ATOM 9852  N N   . PRO F 1 111 ? 262.735 226.980 174.302 1.00 83.86  ? 345 PRO F N   1 
ATOM 9853  C CA  . PRO F 1 111 ? 263.158 225.834 173.493 1.00 83.86  ? 345 PRO F CA  1 
ATOM 9854  C C   . PRO F 1 111 ? 262.019 225.293 172.639 1.00 83.86  ? 345 PRO F C   1 
ATOM 9855  O O   . PRO F 1 111 ? 260.838 225.445 172.953 1.00 83.86  ? 345 PRO F O   1 
ATOM 9856  C CB  . PRO F 1 111 ? 263.593 224.804 174.540 1.00 83.86  ? 345 PRO F CB  1 
ATOM 9857  C CG  . PRO F 1 111 ? 262.798 225.156 175.744 1.00 83.86  ? 345 PRO F CG  1 
ATOM 9858  C CD  . PRO F 1 111 ? 262.716 226.653 175.737 1.00 83.86  ? 345 PRO F CD  1 
ATOM 9859  N N   . VAL F 1 112 ? 262.398 224.639 171.543 1.00 75.66  ? 346 VAL F N   1 
ATOM 9860  C CA  . VAL F 1 112 ? 261.452 224.151 170.544 1.00 75.66  ? 346 VAL F CA  1 
ATOM 9861  C C   . VAL F 1 112 ? 261.552 222.633 170.468 1.00 75.66  ? 346 VAL F C   1 
ATOM 9862  O O   . VAL F 1 112 ? 262.654 222.083 170.363 1.00 75.66  ? 346 VAL F O   1 
ATOM 9863  C CB  . VAL F 1 112 ? 261.707 224.776 169.159 1.00 75.66  ? 346 VAL F CB  1 
ATOM 9864  C CG1 . VAL F 1 112 ? 260.533 224.508 168.237 1.00 75.66  ? 346 VAL F CG1 1 
ATOM 9865  C CG2 . VAL F 1 112 ? 261.964 226.270 169.274 1.00 75.66  ? 346 VAL F CG2 1 
ATOM 9866  N N   . ILE F 1 113 ? 260.403 221.963 170.520 1.00 69.70  ? 347 ILE F N   1 
ATOM 9867  C CA  . ILE F 1 113 ? 260.330 220.521 170.304 1.00 69.70  ? 347 ILE F CA  1 
ATOM 9868  C C   . ILE F 1 113 ? 260.261 220.254 168.807 1.00 69.70  ? 347 ILE F C   1 
ATOM 9869  O O   . ILE F 1 113 ? 259.421 220.826 168.103 1.00 69.70  ? 347 ILE F O   1 
ATOM 9870  C CB  . ILE F 1 113 ? 259.114 219.925 171.029 1.00 69.70  ? 347 ILE F CB  1 
ATOM 9871  C CG1 . ILE F 1 113 ? 259.168 220.253 172.519 1.00 69.70  ? 347 ILE F CG1 1 
ATOM 9872  C CG2 . ILE F 1 113 ? 259.047 218.427 170.820 1.00 69.70  ? 347 ILE F CG2 1 
ATOM 9873  C CD1 . ILE F 1 113 ? 257.923 219.850 173.272 1.00 69.70  ? 347 ILE F CD1 1 
ATOM 9874  N N   . ARG F 1 114 ? 261.137 219.382 168.315 1.00 71.71  ? 348 ARG F N   1 
ATOM 9875  C CA  . ARG F 1 114 ? 261.267 219.128 166.886 1.00 71.71  ? 348 ARG F CA  1 
ATOM 9876  C C   . ARG F 1 114 ? 260.523 217.854 166.501 1.00 71.71  ? 348 ARG F C   1 
ATOM 9877  O O   . ARG F 1 114 ? 260.633 216.838 167.196 1.00 71.71  ? 348 ARG F O   1 
ATOM 9878  C CB  . ARG F 1 114 ? 262.740 219.014 166.486 1.00 71.71  ? 348 ARG F CB  1 
ATOM 9879  C CG  . ARG F 1 114 ? 263.675 219.950 167.235 1.00 71.71  ? 348 ARG F CG  1 
ATOM 9880  C CD  . ARG F 1 114 ? 263.428 221.410 166.880 1.00 71.71  ? 348 ARG F CD  1 
ATOM 9881  N NE  . ARG F 1 114 ? 264.115 221.805 165.656 1.00 71.71  ? 348 ARG F NE  1 
ATOM 9882  C CZ  . ARG F 1 114 ? 263.623 222.652 164.763 1.00 71.71  ? 348 ARG F CZ  1 
ATOM 9883  N NH1 . ARG F 1 114 ? 262.443 223.225 164.931 1.00 71.71  ? 348 ARG F NH1 1 
ATOM 9884  N NH2 . ARG F 1 114 ? 264.336 222.936 163.677 1.00 71.71  ? 348 ARG F NH2 1 
ATOM 9885  N N   . ASN F 1 115 ? 259.772 217.927 165.393 1.00 73.53  ? 349 ASN F N   1 
ATOM 9886  C CA  . ASN F 1 115 ? 259.082 216.801 164.749 1.00 73.53  ? 349 ASN F CA  1 
ATOM 9887  C C   . ASN F 1 115 ? 258.094 216.129 165.708 1.00 73.53  ? 349 ASN F C   1 
ATOM 9888  O O   . ASN F 1 115 ? 258.242 214.974 166.108 1.00 73.53  ? 349 ASN F O   1 
ATOM 9889  C CB  . ASN F 1 115 ? 260.088 215.792 164.184 1.00 73.53  ? 349 ASN F CB  1 
ATOM 9890  C CG  . ASN F 1 115 ? 261.173 216.456 163.366 1.00 73.53  ? 349 ASN F CG  1 
ATOM 9891  O OD1 . ASN F 1 115 ? 260.919 217.423 162.650 1.00 73.53  ? 349 ASN F OD1 1 
ATOM 9892  N ND2 . ASN F 1 115 ? 262.392 215.941 163.468 1.00 73.53  ? 349 ASN F ND2 1 
ATOM 9893  N N   . VAL F 1 116 ? 257.071 216.907 166.069 1.00 72.36  ? 350 VAL F N   1 
ATOM 9894  C CA  . VAL F 1 116 ? 256.152 216.518 167.134 1.00 72.36  ? 350 VAL F CA  1 
ATOM 9895  C C   . VAL F 1 116 ? 254.951 215.725 166.625 1.00 72.36  ? 350 VAL F C   1 
ATOM 9896  O O   . VAL F 1 116 ? 254.222 215.132 167.435 1.00 72.36  ? 350 VAL F O   1 
ATOM 9897  C CB  . VAL F 1 116 ? 255.734 217.802 167.887 1.00 72.36  ? 350 VAL F CB  1 
ATOM 9898  C CG1 . VAL F 1 116 ? 254.718 218.593 167.091 1.00 72.36  ? 350 VAL F CG1 1 
ATOM 9899  C CG2 . VAL F 1 116 ? 255.264 217.523 169.313 1.00 72.36  ? 350 VAL F CG2 1 
ATOM 9900  N N   . GLU F 1 117 ? 254.739 215.658 165.306 1.00 75.91  ? 351 GLU F N   1 
ATOM 9901  C CA  . GLU F 1 117 ? 253.508 215.058 164.792 1.00 75.91  ? 351 GLU F CA  1 
ATOM 9902  C C   . GLU F 1 117 ? 253.541 213.531 164.860 1.00 75.91  ? 351 GLU F C   1 
ATOM 9903  O O   . GLU F 1 117 ? 252.522 212.901 165.164 1.00 75.91  ? 351 GLU F O   1 
ATOM 9904  C CB  . GLU F 1 117 ? 253.229 215.571 163.368 1.00 75.91  ? 351 GLU F CB  1 
ATOM 9905  C CG  . GLU F 1 117 ? 254.060 215.007 162.203 1.00 75.91  ? 351 GLU F CG  1 
ATOM 9906  C CD  . GLU F 1 117 ? 255.476 215.566 162.114 1.00 75.91  ? 351 GLU F CD  1 
ATOM 9907  O OE1 . GLU F 1 117 ? 255.888 216.361 162.985 1.00 75.91  ? 351 GLU F OE1 1 
ATOM 9908  O OE2 . GLU F 1 117 ? 256.190 215.197 161.159 1.00 75.91  ? 351 GLU F OE2 1 
ATOM 9909  N N   . GLY F 1 118 ? 254.691 212.916 164.585 1.00 74.80  ? 352 GLY F N   1 
ATOM 9910  C CA  . GLY F 1 118 ? 254.829 211.477 164.688 1.00 74.80  ? 352 GLY F CA  1 
ATOM 9911  C C   . GLY F 1 118 ? 255.469 211.067 165.993 1.00 74.80  ? 352 GLY F C   1 
ATOM 9912  O O   . GLY F 1 118 ? 256.469 210.344 165.995 1.00 74.80  ? 352 GLY F O   1 
ATOM 9913  N N   . MET F 1 119 ? 254.916 211.523 167.113 1.00 75.04  ? 353 MET F N   1 
ATOM 9914  C CA  . MET F 1 119 ? 255.642 211.461 168.369 1.00 75.04  ? 353 MET F CA  1 
ATOM 9915  C C   . MET F 1 119 ? 254.647 211.326 169.513 1.00 75.04  ? 353 MET F C   1 
ATOM 9916  O O   . MET F 1 119 ? 253.746 212.154 169.659 1.00 75.04  ? 353 MET F O   1 
ATOM 9917  C CB  . MET F 1 119 ? 256.510 212.720 168.503 1.00 75.04  ? 353 MET F CB  1 
ATOM 9918  C CG  . MET F 1 119 ? 257.416 212.807 169.701 1.00 75.04  ? 353 MET F CG  1 
ATOM 9919  S SD  . MET F 1 119 ? 258.912 213.666 169.168 1.00 75.04  ? 353 MET F SD  1 
ATOM 9920  C CE  . MET F 1 119 ? 259.973 213.482 170.589 1.00 75.04  ? 353 MET F CE  1 
ATOM 9921  N N   . ASN F 1 120 ? 254.822 210.286 170.327 1.00 79.92  ? 354 ASN F N   1 
ATOM 9922  C CA  . ASN F 1 120 ? 253.856 209.910 171.351 1.00 79.92  ? 354 ASN F CA  1 
ATOM 9923  C C   . ASN F 1 120 ? 253.924 210.856 172.551 1.00 79.92  ? 354 ASN F C   1 
ATOM 9924  O O   . ASN F 1 120 ? 254.676 211.831 172.562 1.00 79.92  ? 354 ASN F O   1 
ATOM 9925  C CB  . ASN F 1 120 ? 254.102 208.473 171.804 1.00 79.92  ? 354 ASN F CB  1 
ATOM 9926  C CG  . ASN F 1 120 ? 254.338 207.530 170.642 1.00 79.92  ? 354 ASN F CG  1 
ATOM 9927  O OD1 . ASN F 1 120 ? 253.914 207.794 169.517 1.00 79.92  ? 354 ASN F OD1 1 
ATOM 9928  N ND2 . ASN F 1 120 ? 255.024 206.425 170.907 1.00 79.92  ? 354 ASN F ND2 1 
ATOM 9929  N N   . TYR F 1 121 ? 253.107 210.556 173.570 1.00 76.72  ? 355 TYR F N   1 
ATOM 9930  C CA  . TYR F 1 121 ? 253.144 211.317 174.819 1.00 76.72  ? 355 TYR F CA  1 
ATOM 9931  C C   . TYR F 1 121 ? 254.497 211.205 175.506 1.00 76.72  ? 355 TYR F C   1 
ATOM 9932  O O   . TYR F 1 121 ? 255.115 212.219 175.853 1.00 76.72  ? 355 TYR F O   1 
ATOM 9933  C CB  . TYR F 1 121 ? 252.052 210.841 175.778 1.00 76.72  ? 355 TYR F CB  1 
ATOM 9934  C CG  . TYR F 1 121 ? 250.663 211.358 175.510 1.00 76.72  ? 355 TYR F CG  1 
ATOM 9935  C CD1 . TYR F 1 121 ? 250.449 212.437 174.668 1.00 76.72  ? 355 TYR F CD1 1 
ATOM 9936  C CD2 . TYR F 1 121 ? 249.563 210.781 176.132 1.00 76.72  ? 355 TYR F CD2 1 
ATOM 9937  C CE1 . TYR F 1 121 ? 249.175 212.916 174.440 1.00 76.72  ? 355 TYR F CE1 1 
ATOM 9938  C CE2 . TYR F 1 121 ? 248.287 211.252 175.908 1.00 76.72  ? 355 TYR F CE2 1 
ATOM 9939  C CZ  . TYR F 1 121 ? 248.099 212.319 175.060 1.00 76.72  ? 355 TYR F CZ  1 
ATOM 9940  O OH  . TYR F 1 121 ? 246.830 212.795 174.830 1.00 76.72  ? 355 TYR F OH  1 
ATOM 9941  N N   . ALA F 1 122 ? 254.973 209.974 175.704 1.00 79.64  ? 356 ALA F N   1 
ATOM 9942  C CA  . ALA F 1 122 ? 256.194 209.758 176.470 1.00 79.64  ? 356 ALA F CA  1 
ATOM 9943  C C   . ALA F 1 122 ? 257.423 210.272 175.737 1.00 79.64  ? 356 ALA F C   1 
ATOM 9944  O O   . ALA F 1 122 ? 258.357 210.764 176.375 1.00 79.64  ? 356 ALA F O   1 
ATOM 9945  C CB  . ALA F 1 122 ? 256.348 208.276 176.796 1.00 79.64  ? 356 ALA F CB  1 
ATOM 9946  N N   . ASP F 1 123 ? 257.430 210.199 174.406 1.00 81.36  ? 357 ASP F N   1 
ATOM 9947  C CA  . ASP F 1 123 ? 258.532 210.767 173.638 1.00 81.36  ? 357 ASP F CA  1 
ATOM 9948  C C   . ASP F 1 123 ? 258.552 212.291 173.708 1.00 81.36  ? 357 ASP F C   1 
ATOM 9949  O O   . ASP F 1 123 ? 259.635 212.887 173.794 1.00 81.36  ? 357 ASP F O   1 
ATOM 9950  C CB  . ASP F 1 123 ? 258.446 210.298 172.188 1.00 81.36  ? 357 ASP F CB  1 
ATOM 9951  C CG  . ASP F 1 123 ? 258.586 208.797 172.055 1.00 81.36  ? 357 ASP F CG  1 
ATOM 9952  O OD1 . ASP F 1 123 ? 259.266 208.186 172.905 1.00 81.36  ? 357 ASP F OD1 1 
ATOM 9953  O OD2 . ASP F 1 123 ? 258.011 208.225 171.106 1.00 81.36  ? 357 ASP F OD2 1 
ATOM 9954  N N   . ILE F 1 124 ? 257.373 212.926 173.692 1.00 76.90  ? 358 ILE F N   1 
ATOM 9955  C CA  . ILE F 1 124 ? 257.284 214.376 173.865 1.00 76.90  ? 358 ILE F CA  1 
ATOM 9956  C C   . ILE F 1 124 ? 257.776 214.772 175.252 1.00 76.90  ? 358 ILE F C   1 
ATOM 9957  O O   . ILE F 1 124 ? 258.504 215.762 175.407 1.00 76.90  ? 358 ILE F O   1 
ATOM 9958  C CB  . ILE F 1 124 ? 255.843 214.862 173.598 1.00 76.90  ? 358 ILE F CB  1 
ATOM 9959  C CG1 . ILE F 1 124 ? 255.560 214.921 172.101 1.00 76.90  ? 358 ILE F CG1 1 
ATOM 9960  C CG2 . ILE F 1 124 ? 255.599 216.256 174.141 1.00 76.90  ? 358 ILE F CG2 1 
ATOM 9961  C CD1 . ILE F 1 124 ? 254.083 215.012 171.779 1.00 76.90  ? 358 ILE F CD1 1 
ATOM 9962  N N   . GLU F 1 125 ? 257.429 213.981 176.276 1.00 79.28  ? 359 GLU F N   1 
ATOM 9963  C CA  . GLU F 1 125 ? 257.928 214.265 177.620 1.00 79.28  ? 359 GLU F CA  1 
ATOM 9964  C C   . GLU F 1 125 ? 259.430 214.041 177.726 1.00 79.28  ? 359 GLU F C   1 
ATOM 9965  O O   . GLU F 1 125 ? 260.108 214.755 178.469 1.00 79.28  ? 359 GLU F O   1 
ATOM 9966  C CB  . GLU F 1 125 ? 257.196 213.428 178.667 1.00 79.28  ? 359 GLU F CB  1 
ATOM 9967  C CG  . GLU F 1 125 ? 255.719 213.677 178.697 1.00 79.28  ? 359 GLU F CG  1 
ATOM 9968  C CD  . GLU F 1 125 ? 255.325 214.763 179.673 1.00 79.28  ? 359 GLU F CD  1 
ATOM 9969  O OE1 . GLU F 1 125 ? 254.111 214.953 179.888 1.00 79.28  ? 359 GLU F OE1 1 
ATOM 9970  O OE2 . GLU F 1 125 ? 256.225 215.421 180.237 1.00 79.28  ? 359 GLU F OE2 1 
ATOM 9971  N N   . ILE F 1 126 ? 259.966 213.064 176.988 1.00 80.47  ? 360 ILE F N   1 
ATOM 9972  C CA  . ILE F 1 126 ? 261.412 212.848 176.951 1.00 80.47  ? 360 ILE F CA  1 
ATOM 9973  C C   . ILE F 1 126 ? 262.121 214.050 176.335 1.00 80.47  ? 360 ILE F C   1 
ATOM 9974  O O   . ILE F 1 126 ? 263.110 214.550 176.887 1.00 80.47  ? 360 ILE F O   1 
ATOM 9975  C CB  . ILE F 1 126 ? 261.731 211.539 176.200 1.00 80.47  ? 360 ILE F CB  1 
ATOM 9976  C CG1 . ILE F 1 126 ? 261.533 210.335 177.121 1.00 80.47  ? 360 ILE F CG1 1 
ATOM 9977  C CG2 . ILE F 1 126 ? 263.151 211.534 175.643 1.00 80.47  ? 360 ILE F CG2 1 
ATOM 9978  C CD1 . ILE F 1 126 ? 261.323 209.036 176.382 1.00 80.47  ? 360 ILE F CD1 1 
ATOM 9979  N N   . ALA F 1 127 ? 261.596 214.560 175.214 1.00 76.83  ? 361 ALA F N   1 
ATOM 9980  C CA  . ALA F 1 127 ? 262.189 215.731 174.566 1.00 76.83  ? 361 ALA F CA  1 
ATOM 9981  C C   . ALA F 1 127 ? 262.072 216.980 175.434 1.00 76.83  ? 361 ALA F C   1 
ATOM 9982  O O   . ALA F 1 127 ? 263.028 217.760 175.544 1.00 76.83  ? 361 ALA F O   1 
ATOM 9983  C CB  . ALA F 1 127 ? 261.534 215.966 173.206 1.00 76.83  ? 361 ALA F CB  1 
ATOM 9984  N N   . LEU F 1 128 ? 260.920 217.168 176.084 1.00 79.78  ? 362 LEU F N   1 
ATOM 9985  C CA  . LEU F 1 128 ? 260.709 218.353 176.909 1.00 79.78  ? 362 LEU F CA  1 
ATOM 9986  C C   . LEU F 1 128 ? 261.543 218.303 178.183 1.00 79.78  ? 362 LEU F C   1 
ATOM 9987  O O   . LEU F 1 128 ? 262.088 219.326 178.612 1.00 79.78  ? 362 LEU F O   1 
ATOM 9988  C CB  . LEU F 1 128 ? 259.225 218.499 177.240 1.00 79.78  ? 362 LEU F CB  1 
ATOM 9989  C CG  . LEU F 1 128 ? 258.812 219.798 177.926 1.00 79.78  ? 362 LEU F CG  1 
ATOM 9990  C CD1 . LEU F 1 128 ? 259.192 220.984 177.060 1.00 79.78  ? 362 LEU F CD1 1 
ATOM 9991  C CD2 . LEU F 1 128 ? 257.322 219.797 178.215 1.00 79.78  ? 362 LEU F CD2 1 
ATOM 9992  N N   . ALA F 1 129 ? 261.671 217.120 178.792 1.00 87.38  ? 363 ALA F N   1 
ATOM 9993  C CA  . ALA F 1 129 ? 262.531 216.969 179.957 1.00 87.38  ? 363 ALA F CA  1 
ATOM 9994  C C   . ALA F 1 129 ? 263.999 217.116 179.590 1.00 87.38  ? 363 ALA F C   1 
ATOM 9995  O O   . ALA F 1 129 ? 264.777 217.643 180.390 1.00 87.38  ? 363 ALA F O   1 
ATOM 9996  C CB  . ALA F 1 129 ? 262.280 215.618 180.625 1.00 87.38  ? 363 ALA F CB  1 
ATOM 9997  N N   . GLY F 1 130 ? 264.392 216.683 178.388 1.00 92.71  ? 364 GLY F N   1 
ATOM 9998  C CA  . GLY F 1 130 ? 265.754 216.919 177.937 1.00 92.71  ? 364 GLY F CA  1 
ATOM 9999  C C   . GLY F 1 130 ? 266.050 218.390 177.712 1.00 92.71  ? 364 GLY F C   1 
ATOM 10000 O O   . GLY F 1 130 ? 267.129 218.873 178.066 1.00 92.71  ? 364 GLY F O   1 
ATOM 10001 N N   . LEU F 1 131 ? 265.088 219.126 177.146 1.00 92.54  ? 365 LEU F N   1 
ATOM 10002 C CA  . LEU F 1 131 ? 265.272 220.564 176.955 1.00 92.54  ? 365 LEU F CA  1 
ATOM 10003 C C   . LEU F 1 131 ? 265.283 221.310 178.288 1.00 92.54  ? 365 LEU F C   1 
ATOM 10004 O O   . LEU F 1 131 ? 266.064 222.251 178.472 1.00 92.54  ? 365 LEU F O   1 
ATOM 10005 C CB  . LEU F 1 131 ? 264.184 221.113 176.033 1.00 92.54  ? 365 LEU F CB  1 
ATOM 10006 C CG  . LEU F 1 131 ? 264.298 220.685 174.568 1.00 92.54  ? 365 LEU F CG  1 
ATOM 10007 C CD1 . LEU F 1 131 ? 263.094 221.158 173.771 1.00 92.54  ? 365 LEU F CD1 1 
ATOM 10008 C CD2 . LEU F 1 131 ? 265.588 221.195 173.948 1.00 92.54  ? 365 LEU F CD2 1 
ATOM 10009 N N   . ALA F 1 132 ? 264.446 220.886 179.239 1.00 96.14  ? 366 ALA F N   1 
ATOM 10010 C CA  . ALA F 1 132 ? 264.459 221.498 180.565 1.00 96.14  ? 366 ALA F CA  1 
ATOM 10011 C C   . ALA F 1 132 ? 265.734 221.164 181.331 1.00 96.14  ? 366 ALA F C   1 
ATOM 10012 O O   . ALA F 1 132 ? 266.235 222.001 182.092 1.00 96.14  ? 366 ALA F O   1 
ATOM 10013 C CB  . ALA F 1 132 ? 263.230 221.057 181.359 1.00 96.14  ? 366 ALA F CB  1 
ATOM 10014 N N   . ASP F 1 133 ? 266.275 219.958 181.142 1.00 102.92 ? 367 ASP F N   1 
ATOM 10015 C CA  . ASP F 1 133 ? 267.545 219.601 181.763 1.00 102.92 ? 367 ASP F CA  1 
ATOM 10016 C C   . ASP F 1 133 ? 268.697 220.376 181.137 1.00 102.92 ? 367 ASP F C   1 
ATOM 10017 O O   . ASP F 1 133 ? 269.654 220.736 181.830 1.00 102.92 ? 367 ASP F O   1 
ATOM 10018 C CB  . ASP F 1 133 ? 267.777 218.095 181.643 1.00 102.92 ? 367 ASP F CB  1 
ATOM 10019 C CG  . ASP F 1 133 ? 269.005 217.628 182.402 1.00 102.92 ? 367 ASP F CG  1 
ATOM 10020 O OD1 . ASP F 1 133 ? 269.582 216.589 182.016 1.00 102.92 ? 367 ASP F OD1 1 
ATOM 10021 O OD2 . ASP F 1 133 ? 269.384 218.284 183.395 1.00 102.92 ? 367 ASP F OD2 1 
ATOM 10022 N N   . LYS F 1 134 ? 268.630 220.625 179.825 1.00 102.78 ? 368 LYS F N   1 
ATOM 10023 C CA  . LYS F 1 134 ? 269.611 221.490 179.178 1.00 102.78 ? 368 LYS F CA  1 
ATOM 10024 C C   . LYS F 1 134 ? 269.511 222.922 179.685 1.00 102.78 ? 368 LYS F C   1 
ATOM 10025 O O   . LYS F 1 134 ? 270.531 223.610 179.807 1.00 102.78 ? 368 LYS F O   1 
ATOM 10026 C CB  . LYS F 1 134 ? 269.427 221.456 177.662 1.00 102.78 ? 368 LYS F CB  1 
ATOM 10027 C CG  . LYS F 1 134 ? 270.008 220.222 176.978 1.00 102.78 ? 368 LYS F CG  1 
ATOM 10028 C CD  . LYS F 1 134 ? 269.945 220.294 175.443 1.00 102.78 ? 368 LYS F CD  1 
ATOM 10029 C CE  . LYS F 1 134 ? 270.039 221.719 174.892 1.00 102.78 ? 368 LYS F CE  1 
ATOM 10030 N NZ  . LYS F 1 134 ? 269.988 221.753 173.405 1.00 102.78 ? 368 LYS F NZ  1 
ATOM 10031 N N   . ALA F 1 135 ? 268.296 223.385 179.983 1.00 104.32 ? 369 ALA F N   1 
ATOM 10032 C CA  . ALA F 1 135 ? 268.128 224.698 180.593 1.00 104.32 ? 369 ALA F CA  1 
ATOM 10033 C C   . ALA F 1 135 ? 268.513 224.711 182.068 1.00 104.32 ? 369 ALA F C   1 
ATOM 10034 O O   . ALA F 1 135 ? 268.692 225.795 182.634 1.00 104.32 ? 369 ALA F O   1 
ATOM 10035 C CB  . ALA F 1 135 ? 266.685 225.174 180.430 1.00 104.32 ? 369 ALA F CB  1 
ATOM 10036 N N   . ARG F 1 136 ? 268.626 223.540 182.704 1.00 107.65 ? 370 ARG F N   1 
ATOM 10037 C CA  . ARG F 1 136 ? 268.980 223.493 184.121 1.00 107.65 ? 370 ARG F CA  1 
ATOM 10038 C C   . ARG F 1 136 ? 270.431 223.905 184.352 1.00 107.65 ? 370 ARG F C   1 
ATOM 10039 O O   . ARG F 1 136 ? 270.714 224.739 185.219 1.00 107.65 ? 370 ARG F O   1 
ATOM 10040 C CB  . ARG F 1 136 ? 268.719 222.097 184.686 1.00 107.65 ? 370 ARG F CB  1 
ATOM 10041 C CG  . ARG F 1 136 ? 268.295 222.096 186.148 1.00 107.65 ? 370 ARG F CG  1 
ATOM 10042 C CD  . ARG F 1 136 ? 267.614 220.787 186.543 1.00 107.65 ? 370 ARG F CD  1 
ATOM 10043 N NE  . ARG F 1 136 ? 266.688 220.287 185.532 1.00 107.65 ? 370 ARG F NE  1 
ATOM 10044 C CZ  . ARG F 1 136 ? 265.475 220.774 185.302 1.00 107.65 ? 370 ARG F CZ  1 
ATOM 10045 N NH1 . ARG F 1 136 ? 264.978 221.769 186.020 1.00 107.65 ? 370 ARG F NH1 1 
ATOM 10046 N NH2 . ARG F 1 136 ? 264.734 220.239 184.336 1.00 107.65 ? 370 ARG F NH2 1 
ATOM 10047 N N   . ARG F 1 137 ? 271.369 223.338 183.589 1.00 110.19 ? 371 ARG F N   1 
ATOM 10048 C CA  . ARG F 1 137 ? 272.766 223.741 183.699 1.00 110.19 ? 371 ARG F CA  1 
ATOM 10049 C C   . ARG F 1 137 ? 273.159 224.782 182.650 1.00 110.19 ? 371 ARG F C   1 
ATOM 10050 O O   . ARG F 1 137 ? 274.359 225.010 182.438 1.00 110.19 ? 371 ARG F O   1 
ATOM 10051 C CB  . ARG F 1 137 ? 273.702 222.521 183.646 1.00 110.19 ? 371 ARG F CB  1 
ATOM 10052 N N   . ASP F 1 138 ? 272.165 225.429 182.026 1.00 112.38 ? 372 ASP F N   1 
ATOM 10053 C CA  . ASP F 1 138 ? 272.333 226.525 181.062 1.00 112.38 ? 372 ASP F CA  1 
ATOM 10054 C C   . ASP F 1 138 ? 273.136 226.079 179.838 1.00 112.38 ? 372 ASP F C   1 
ATOM 10055 O O   . ASP F 1 138 ? 274.220 226.587 179.545 1.00 112.38 ? 372 ASP F O   1 
ATOM 10056 C CB  . ASP F 1 138 ? 272.956 227.762 181.723 1.00 112.38 ? 372 ASP F CB  1 
ATOM 10057 C CG  . ASP F 1 138 ? 272.166 228.240 182.924 1.00 112.38 ? 372 ASP F CG  1 
ATOM 10058 O OD1 . ASP F 1 138 ? 270.932 228.050 182.936 1.00 112.38 ? 372 ASP F OD1 1 
ATOM 10059 O OD2 . ASP F 1 138 ? 272.778 228.805 183.855 1.00 112.38 ? 372 ASP F OD2 1 
ATOM 10060 N N   . ALA F 1 139 ? 272.572 225.106 179.120 1.00 110.61 ? 373 ALA F N   1 
ATOM 10061 C CA  . ALA F 1 139 ? 273.168 224.591 177.893 1.00 110.61 ? 373 ALA F CA  1 
ATOM 10062 C C   . ALA F 1 139 ? 272.268 224.816 176.682 1.00 110.61 ? 373 ALA F C   1 
ATOM 10063 O O   . ALA F 1 139 ? 272.365 224.077 175.697 1.00 110.61 ? 373 ALA F O   1 
ATOM 10064 C CB  . ALA F 1 139 ? 273.498 223.105 178.041 1.00 110.61 ? 373 ALA F CB  1 
ATOM 10065 N N   . ILE F 1 140 ? 271.395 225.817 176.734 1.00 110.77 ? 374 ILE F N   1 
ATOM 10066 C CA  . ILE F 1 140 ? 270.495 226.108 175.623 1.00 110.77 ? 374 ILE F CA  1 
ATOM 10067 C C   . ILE F 1 140 ? 271.280 226.799 174.517 1.00 110.77 ? 374 ILE F C   1 
ATOM 10068 O O   . ILE F 1 140 ? 271.935 227.822 174.748 1.00 110.77 ? 374 ILE F O   1 
ATOM 10069 C CB  . ILE F 1 140 ? 269.313 226.969 176.091 1.00 110.77 ? 374 ILE F CB  1 
ATOM 10070 C CG1 . ILE F 1 140 ? 268.542 226.257 177.202 1.00 110.77 ? 374 ILE F CG1 1 
ATOM 10071 C CG2 . ILE F 1 140 ? 268.387 227.282 174.928 1.00 110.77 ? 374 ILE F CG2 1 
ATOM 10072 C CD1 . ILE F 1 140 ? 267.935 224.938 176.778 1.00 110.77 ? 374 ILE F CD1 1 
ATOM 10073 N N   . THR F 1 141 ? 271.212 226.243 173.311 1.00 111.29 ? 375 THR F N   1 
ATOM 10074 C CA  . THR F 1 141 ? 271.987 226.738 172.184 1.00 111.29 ? 375 THR F CA  1 
ATOM 10075 C C   . THR F 1 141 ? 271.165 227.743 171.376 1.00 111.29 ? 375 THR F C   1 
ATOM 10076 O O   . THR F 1 141 ? 270.093 228.190 171.794 1.00 111.29 ? 375 THR F O   1 
ATOM 10077 C CB  . THR F 1 141 ? 272.460 225.573 171.318 1.00 111.29 ? 375 THR F CB  1 
ATOM 10078 O OG1 . THR F 1 141 ? 271.325 224.837 170.844 1.00 111.29 ? 375 THR F OG1 1 
ATOM 10079 C CG2 . THR F 1 141 ? 273.357 224.644 172.122 1.00 111.29 ? 375 THR F CG2 1 
ATOM 10080 N N   . VAL F 1 142 ? 271.676 228.109 170.203 1.00 112.02 ? 376 VAL F N   1 
ATOM 10081 C CA  . VAL F 1 142 ? 271.013 229.083 169.344 1.00 112.02 ? 376 VAL F CA  1 
ATOM 10082 C C   . VAL F 1 142 ? 270.161 228.392 168.275 1.00 112.02 ? 376 VAL F C   1 
ATOM 10083 O O   . VAL F 1 142 ? 269.115 228.919 167.878 1.00 112.02 ? 376 VAL F O   1 
ATOM 10084 C CB  . VAL F 1 142 ? 272.085 230.010 168.729 1.00 112.02 ? 376 VAL F CB  1 
ATOM 10085 C CG1 . VAL F 1 142 ? 271.501 231.028 167.745 1.00 112.02 ? 376 VAL F CG1 1 
ATOM 10086 C CG2 . VAL F 1 142 ? 272.863 230.719 169.830 1.00 112.02 ? 376 VAL F CG2 1 
ATOM 10087 N N   . GLU F 1 143 ? 270.551 227.184 167.855 1.00 111.54 ? 377 GLU F N   1 
ATOM 10088 C CA  . GLU F 1 143 ? 269.860 226.469 166.784 1.00 111.54 ? 377 GLU F CA  1 
ATOM 10089 C C   . GLU F 1 143 ? 268.450 226.027 167.168 1.00 111.54 ? 377 GLU F C   1 
ATOM 10090 O O   . GLU F 1 143 ? 267.629 225.784 166.276 1.00 111.54 ? 377 GLU F O   1 
ATOM 10091 C CB  . GLU F 1 143 ? 270.738 225.289 166.325 1.00 111.54 ? 377 GLU F CB  1 
ATOM 10092 C CG  . GLU F 1 143 ? 271.106 224.214 167.378 1.00 111.54 ? 377 GLU F CG  1 
ATOM 10093 C CD  . GLU F 1 143 ? 270.024 223.182 167.682 1.00 111.54 ? 377 GLU F CD  1 
ATOM 10094 O OE1 . GLU F 1 143 ? 270.190 222.434 168.667 1.00 111.54 ? 377 GLU F OE1 1 
ATOM 10095 O OE2 . GLU F 1 143 ? 269.055 223.056 166.905 1.00 111.54 ? 377 GLU F OE2 1 
ATOM 10096 N N   . ASP F 1 144 ? 268.145 225.926 168.460 1.00 108.98 ? 378 ASP F N   1 
ATOM 10097 C CA  . ASP F 1 144 ? 266.802 225.588 168.930 1.00 108.98 ? 378 ASP F CA  1 
ATOM 10098 C C   . ASP F 1 144 ? 266.054 226.813 169.445 1.00 108.98 ? 378 ASP F C   1 
ATOM 10099 O O   . ASP F 1 144 ? 265.322 226.735 170.436 1.00 108.98 ? 378 ASP F O   1 
ATOM 10100 C CB  . ASP F 1 144 ? 266.873 224.508 170.004 1.00 108.98 ? 378 ASP F CB  1 
ATOM 10101 C CG  . ASP F 1 144 ? 267.922 224.802 171.058 1.00 108.98 ? 378 ASP F CG  1 
ATOM 10102 O OD1 . ASP F 1 144 ? 268.699 225.763 170.874 1.00 108.98 ? 378 ASP F OD1 1 
ATOM 10103 O OD2 . ASP F 1 144 ? 267.974 224.070 172.069 1.00 108.98 ? 378 ASP F OD2 1 
ATOM 10104 N N   . MET F 1 145 ? 266.226 227.961 168.787 1.00 105.14 ? 379 MET F N   1 
ATOM 10105 C CA  . MET F 1 145 ? 265.553 229.195 169.167 1.00 105.14 ? 379 MET F CA  1 
ATOM 10106 C C   . MET F 1 145 ? 264.602 229.716 168.100 1.00 105.14 ? 379 MET F C   1 
ATOM 10107 O O   . MET F 1 145 ? 263.965 230.753 168.316 1.00 105.14 ? 379 MET F O   1 
ATOM 10108 C CB  . MET F 1 145 ? 266.588 230.287 169.487 1.00 105.14 ? 379 MET F CB  1 
ATOM 10109 C CG  . MET F 1 145 ? 267.083 230.365 170.941 1.00 105.14 ? 379 MET F CG  1 
ATOM 10110 S SD  . MET F 1 145 ? 265.948 230.074 172.326 1.00 105.14 ? 379 MET F SD  1 
ATOM 10111 C CE  . MET F 1 145 ? 264.627 231.258 172.027 1.00 105.14 ? 379 MET F CE  1 
ATOM 10112 N N   . ASP F 1 146 ? 264.489 229.036 166.961 1.00 95.82  ? 380 ASP F N   1 
ATOM 10113 C CA  . ASP F 1 146 ? 263.656 229.496 165.862 1.00 95.82  ? 380 ASP F CA  1 
ATOM 10114 C C   . ASP F 1 146 ? 262.953 228.299 165.238 1.00 95.82  ? 380 ASP F C   1 
ATOM 10115 O O   . ASP F 1 146 ? 263.112 227.157 165.679 1.00 95.82  ? 380 ASP F O   1 
ATOM 10116 C CB  . ASP F 1 146 ? 264.486 230.247 164.816 1.00 95.82  ? 380 ASP F CB  1 
ATOM 10117 C CG  . ASP F 1 146 ? 265.374 229.323 164.011 1.00 95.82  ? 380 ASP F CG  1 
ATOM 10118 O OD1 . ASP F 1 146 ? 266.168 228.582 164.623 1.00 95.82  ? 380 ASP F OD1 1 
ATOM 10119 O OD2 . ASP F 1 146 ? 265.274 229.334 162.766 1.00 95.82  ? 380 ASP F OD2 1 
ATOM 10120 N N   . GLY F 1 147 ? 262.169 228.571 164.199 1.00 88.06  ? 381 GLY F N   1 
ATOM 10121 C CA  . GLY F 1 147 ? 261.498 227.533 163.449 1.00 88.06  ? 381 GLY F CA  1 
ATOM 10122 C C   . GLY F 1 147 ? 260.210 227.021 164.053 1.00 88.06  ? 381 GLY F C   1 
ATOM 10123 O O   . GLY F 1 147 ? 259.613 226.094 163.491 1.00 88.06  ? 381 GLY F O   1 
ATOM 10124 N N   . GLY F 1 148 ? 259.762 227.585 165.170 1.00 72.49  ? 382 GLY F N   1 
ATOM 10125 C CA  . GLY F 1 148 ? 258.543 227.106 165.795 1.00 72.49  ? 382 GLY F CA  1 
ATOM 10126 C C   . GLY F 1 148 ? 257.312 227.524 165.012 1.00 72.49  ? 382 GLY F C   1 
ATOM 10127 O O   . GLY F 1 148 ? 257.233 228.629 164.476 1.00 72.49  ? 382 GLY F O   1 
ATOM 10128 N N   . THR F 1 149 ? 256.339 226.615 164.943 1.00 63.23  ? 383 THR F N   1 
ATOM 10129 C CA  . THR F 1 149 ? 255.092 226.870 164.240 1.00 63.23  ? 383 THR F CA  1 
ATOM 10130 C C   . THR F 1 149 ? 253.899 227.047 165.167 1.00 63.23  ? 383 THR F C   1 
ATOM 10131 O O   . THR F 1 149 ? 252.849 227.514 164.713 1.00 63.23  ? 383 THR F O   1 
ATOM 10132 C CB  . THR F 1 149 ? 254.793 225.733 163.252 1.00 63.23  ? 383 THR F CB  1 
ATOM 10133 O OG1 . THR F 1 149 ? 254.238 224.618 163.960 1.00 63.23  ? 383 THR F OG1 1 
ATOM 10134 C CG2 . THR F 1 149 ? 256.061 225.293 162.542 1.00 63.23  ? 383 THR F CG2 1 
ATOM 10135 N N   . PHE F 1 150 ? 254.028 226.696 166.443 1.00 58.00  ? 384 PHE F N   1 
ATOM 10136 C CA  . PHE F 1 150 ? 252.923 226.792 167.385 1.00 58.00  ? 384 PHE F CA  1 
ATOM 10137 C C   . PHE F 1 150 ? 253.498 226.925 168.787 1.00 58.00  ? 384 PHE F C   1 
ATOM 10138 O O   . PHE F 1 150 ? 254.677 226.652 169.016 1.00 58.00  ? 384 PHE F O   1 
ATOM 10139 C CB  . PHE F 1 150 ? 251.996 225.579 167.278 1.00 58.00  ? 384 PHE F CB  1 
ATOM 10140 C CG  . PHE F 1 150 ? 250.578 225.878 167.628 1.00 58.00  ? 384 PHE F CG  1 
ATOM 10141 C CD1 . PHE F 1 150 ? 249.777 226.596 166.761 1.00 58.00  ? 384 PHE F CD1 1 
ATOM 10142 C CD2 . PHE F 1 150 ? 250.044 225.442 168.824 1.00 58.00  ? 384 PHE F CD2 1 
ATOM 10143 C CE1 . PHE F 1 150 ? 248.466 226.873 167.085 1.00 58.00  ? 384 PHE F CE1 1 
ATOM 10144 C CE2 . PHE F 1 150 ? 248.733 225.717 169.153 1.00 58.00  ? 384 PHE F CE2 1 
ATOM 10145 C CZ  . PHE F 1 150 ? 247.947 226.437 168.286 1.00 58.00  ? 384 PHE F CZ  1 
ATOM 10146 N N   . THR F 1 151 ? 252.653 227.354 169.724 1.00 51.01  ? 385 THR F N   1 
ATOM 10147 C CA  . THR F 1 151 ? 253.120 227.643 171.074 1.00 51.01  ? 385 THR F CA  1 
ATOM 10148 C C   . THR F 1 151 ? 252.041 227.293 172.088 1.00 51.01  ? 385 THR F C   1 
ATOM 10149 O O   . THR F 1 151 ? 250.883 227.687 171.931 1.00 51.01  ? 385 THR F O   1 
ATOM 10150 C CB  . THR F 1 151 ? 253.524 229.118 171.193 1.00 51.01  ? 385 THR F CB  1 
ATOM 10151 O OG1 . THR F 1 151 ? 254.658 229.368 170.356 1.00 51.01  ? 385 THR F OG1 1 
ATOM 10152 C CG2 . THR F 1 151 ? 253.881 229.493 172.616 1.00 51.01  ? 385 THR F CG2 1 
ATOM 10153 N N   . ILE F 1 152 ? 252.432 226.550 173.122 1.00 50.16  ? 386 ILE F N   1 
ATOM 10154 C CA  . ILE F 1 152 ? 251.554 226.099 174.197 1.00 50.16  ? 386 ILE F CA  1 
ATOM 10155 C C   . ILE F 1 152 ? 252.070 226.761 175.474 1.00 50.16  ? 386 ILE F C   1 
ATOM 10156 O O   . ILE F 1 152 ? 252.350 226.081 176.469 1.00 50.16  ? 386 ILE F O   1 
ATOM 10157 C CB  . ILE F 1 152 ? 251.504 224.561 174.294 1.00 50.16  ? 386 ILE F CB  1 
ATOM 10158 C CG1 . ILE F 1 152 ? 251.278 223.951 172.915 1.00 50.16  ? 386 ILE F CG1 1 
ATOM 10159 C CG2 . ILE F 1 152 ? 250.301 224.080 175.133 1.00 50.16  ? 386 ILE F CG2 1 
ATOM 10160 C CD1 . ILE F 1 152 ? 249.977 224.367 172.262 1.00 50.16  ? 386 ILE F CD1 1 
ATOM 10161 N N   . SER F 1 153 ? 252.361 228.065 175.380 1.00 49.29  ? 387 SER F N   1 
ATOM 10162 C CA  . SER F 1 153 ? 252.898 228.903 176.455 1.00 49.29  ? 387 SER F CA  1 
ATOM 10163 C C   . SER F 1 153 ? 252.172 228.710 177.780 1.00 49.29  ? 387 SER F C   1 
ATOM 10164 O O   . SER F 1 153 ? 250.976 228.992 177.899 1.00 49.29  ? 387 SER F O   1 
ATOM 10165 C CB  . SER F 1 153 ? 252.818 230.373 176.043 1.00 49.29  ? 387 SER F CB  1 
ATOM 10166 O OG  . SER F 1 153 ? 251.473 230.815 176.020 1.00 49.29  ? 387 SER F OG  1 
ATOM 10167 N N   . ASN F 1 154 ? 252.916 228.235 178.775 1.00 56.32  ? 388 ASN F N   1 
ATOM 10168 C CA  . ASN F 1 154 ? 252.357 227.782 180.044 1.00 56.32  ? 388 ASN F CA  1 
ATOM 10169 C C   . ASN F 1 154 ? 251.991 228.985 180.901 1.00 56.32  ? 388 ASN F C   1 
ATOM 10170 O O   . ASN F 1 154 ? 252.863 229.757 181.312 1.00 56.32  ? 388 ASN F O   1 
ATOM 10171 C CB  . ASN F 1 154 ? 253.360 226.879 180.757 1.00 56.32  ? 388 ASN F CB  1 
ATOM 10172 C CG  . ASN F 1 154 ? 252.725 226.029 181.844 1.00 56.32  ? 388 ASN F CG  1 
ATOM 10173 O OD1 . ASN F 1 154 ? 251.547 226.177 182.160 1.00 56.32  ? 388 ASN F OD1 1 
ATOM 10174 N ND2 . ASN F 1 154 ? 253.510 225.124 182.416 1.00 56.32  ? 388 ASN F ND2 1 
ATOM 10175 N N   . GLY F 1 155 ? 250.701 229.145 181.167 1.00 59.21  ? 389 GLY F N   1 
ATOM 10176 C CA  . GLY F 1 155 ? 250.230 230.121 182.125 1.00 59.21  ? 389 GLY F CA  1 
ATOM 10177 C C   . GLY F 1 155 ? 249.383 229.440 183.175 1.00 59.21  ? 389 GLY F C   1 
ATOM 10178 O O   . GLY F 1 155 ? 248.698 230.095 183.966 1.00 59.21  ? 389 GLY F O   1 
ATOM 10179 N N   . GLY F 1 156 ? 249.427 228.110 183.183 1.00 62.48  ? 390 GLY F N   1 
ATOM 10180 C CA  . GLY F 1 156 ? 248.581 227.319 184.052 1.00 62.48  ? 390 GLY F CA  1 
ATOM 10181 C C   . GLY F 1 156 ? 249.170 227.029 185.415 1.00 62.48  ? 390 GLY F C   1 
ATOM 10182 O O   . GLY F 1 156 ? 248.442 226.944 186.408 1.00 62.48  ? 390 GLY F O   1 
ATOM 10183 N N   . VAL F 1 157 ? 250.494 226.869 185.473 1.00 62.68  ? 391 VAL F N   1 
ATOM 10184 C CA  . VAL F 1 157 ? 251.162 226.617 186.742 1.00 62.68  ? 391 VAL F CA  1 
ATOM 10185 C C   . VAL F 1 157 ? 251.199 227.880 187.600 1.00 62.68  ? 391 VAL F C   1 
ATOM 10186 O O   . VAL F 1 157 ? 251.312 227.798 188.830 1.00 62.68  ? 391 VAL F O   1 
ATOM 10187 C CB  . VAL F 1 157 ? 252.567 226.039 186.455 1.00 62.68  ? 391 VAL F CB  1 
ATOM 10188 C CG1 . VAL F 1 157 ? 253.457 227.062 185.755 1.00 62.68  ? 391 VAL F CG1 1 
ATOM 10189 C CG2 . VAL F 1 157 ? 253.230 225.465 187.711 1.00 62.68  ? 391 VAL F CG2 1 
ATOM 10190 N N   . PHE F 1 158 ? 251.037 229.052 186.986 1.00 63.46  ? 392 PHE F N   1 
ATOM 10191 C CA  . PHE F 1 158 ? 251.179 230.321 187.683 1.00 63.46  ? 392 PHE F CA  1 
ATOM 10192 C C   . PHE F 1 158 ? 249.854 230.883 188.178 1.00 63.46  ? 392 PHE F C   1 
ATOM 10193 O O   . PHE F 1 158 ? 249.858 231.731 189.076 1.00 63.46  ? 392 PHE F O   1 
ATOM 10194 C CB  . PHE F 1 158 ? 251.873 231.330 186.761 1.00 63.46  ? 392 PHE F CB  1 
ATOM 10195 C CG  . PHE F 1 158 ? 253.370 231.155 186.692 1.00 63.46  ? 392 PHE F CG  1 
ATOM 10196 C CD1 . PHE F 1 158 ? 254.013 230.212 187.486 1.00 63.46  ? 392 PHE F CD1 1 
ATOM 10197 C CD2 . PHE F 1 158 ? 254.123 231.876 185.784 1.00 63.46  ? 392 PHE F CD2 1 
ATOM 10198 C CE1 . PHE F 1 158 ? 255.380 230.031 187.411 1.00 63.46  ? 392 PHE F CE1 1 
ATOM 10199 C CE2 . PHE F 1 158 ? 255.494 231.689 185.699 1.00 63.46  ? 392 PHE F CE2 1 
ATOM 10200 C CZ  . PHE F 1 158 ? 256.121 230.771 186.517 1.00 63.46  ? 392 PHE F CZ  1 
ATOM 10201 N N   . GLY F 1 159 ? 248.730 230.428 187.627 1.00 63.67  ? 393 GLY F N   1 
ATOM 10202 C CA  . GLY F 1 159 ? 247.431 230.742 188.190 1.00 63.67  ? 393 GLY F CA  1 
ATOM 10203 C C   . GLY F 1 159 ? 246.626 231.808 187.474 1.00 63.67  ? 393 GLY F C   1 
ATOM 10204 O O   . GLY F 1 159 ? 246.023 232.667 188.123 1.00 63.67  ? 393 GLY F O   1 
ATOM 10205 N N   . SER F 1 160 ? 246.599 231.769 186.147 1.00 60.31  ? 394 SER F N   1 
ATOM 10206 C CA  . SER F 1 160 ? 245.758 232.677 185.384 1.00 60.31  ? 394 SER F CA  1 
ATOM 10207 C C   . SER F 1 160 ? 244.413 232.026 185.086 1.00 60.31  ? 394 SER F C   1 
ATOM 10208 O O   . SER F 1 160 ? 244.223 230.821 185.256 1.00 60.31  ? 394 SER F O   1 
ATOM 10209 C CB  . SER F 1 160 ? 246.442 233.085 184.083 1.00 60.31  ? 394 SER F CB  1 
ATOM 10210 O OG  . SER F 1 160 ? 246.634 231.967 183.238 1.00 60.31  ? 394 SER F OG  1 
ATOM 10211 N N   . LEU F 1 161 ? 243.467 232.843 184.636 1.00 56.48  ? 395 LEU F N   1 
ATOM 10212 C CA  . LEU F 1 161 ? 242.159 232.336 184.246 1.00 56.48  ? 395 LEU F CA  1 
ATOM 10213 C C   . LEU F 1 161 ? 241.843 232.646 182.791 1.00 56.48  ? 395 LEU F C   1 
ATOM 10214 O O   . LEU F 1 161 ? 241.375 231.763 182.065 1.00 56.48  ? 395 LEU F O   1 
ATOM 10215 C CB  . LEU F 1 161 ? 241.087 232.893 185.204 1.00 56.48  ? 395 LEU F CB  1 
ATOM 10216 C CG  . LEU F 1 161 ? 239.630 232.413 185.217 1.00 56.48  ? 395 LEU F CG  1 
ATOM 10217 C CD1 . LEU F 1 161 ? 239.089 232.593 186.619 1.00 56.48  ? 395 LEU F CD1 1 
ATOM 10218 C CD2 . LEU F 1 161 ? 238.736 233.172 184.257 1.00 56.48  ? 395 LEU F CD2 1 
ATOM 10219 N N   . MET F 1 162 ? 242.084 233.876 182.338 1.00 58.11  ? 396 MET F N   1 
ATOM 10220 C CA  . MET F 1 162 ? 242.065 234.215 180.921 1.00 58.11  ? 396 MET F CA  1 
ATOM 10221 C C   . MET F 1 162 ? 243.318 235.003 180.571 1.00 58.11  ? 396 MET F C   1 
ATOM 10222 O O   . MET F 1 162 ? 243.979 235.581 181.437 1.00 58.11  ? 396 MET F O   1 
ATOM 10223 C CB  . MET F 1 162 ? 240.828 235.028 180.519 1.00 58.11  ? 396 MET F CB  1 
ATOM 10224 C CG  . MET F 1 162 ? 239.494 234.418 180.877 1.00 58.11  ? 396 MET F CG  1 
ATOM 10225 S SD  . MET F 1 162 ? 238.993 233.130 179.726 1.00 58.11  ? 396 MET F SD  1 
ATOM 10226 C CE  . MET F 1 162 ? 237.573 233.905 178.959 1.00 58.11  ? 396 MET F CE  1 
ATOM 10227 N N   . GLY F 1 163 ? 243.638 235.017 179.281 1.00 58.03  ? 397 GLY F N   1 
ATOM 10228 C CA  . GLY F 1 163 ? 244.800 235.734 178.793 1.00 58.03  ? 397 GLY F CA  1 
ATOM 10229 C C   . GLY F 1 163 ? 244.750 235.837 177.289 1.00 58.03  ? 397 GLY F C   1 
ATOM 10230 O O   . GLY F 1 163 ? 244.037 235.086 176.620 1.00 58.03  ? 397 GLY F O   1 
ATOM 10231 N N   . THR F 1 164 ? 245.515 236.783 176.756 1.00 55.53  ? 398 THR F N   1 
ATOM 10232 C CA  . THR F 1 164 ? 245.530 237.079 175.323 1.00 55.53  ? 398 THR F CA  1 
ATOM 10233 C C   . THR F 1 164 ? 246.972 237.190 174.837 1.00 55.53  ? 398 THR F C   1 
ATOM 10234 O O   . THR F 1 164 ? 247.438 238.287 174.510 1.00 55.53  ? 398 THR F O   1 
ATOM 10235 C CB  . THR F 1 164 ? 244.748 238.366 175.050 1.00 55.53  ? 398 THR F CB  1 
ATOM 10236 O OG1 . THR F 1 164 ? 243.550 238.365 175.833 1.00 55.53  ? 398 THR F OG1 1 
ATOM 10237 C CG2 . THR F 1 164 ? 244.370 238.494 173.582 1.00 55.53  ? 398 THR F CG2 1 
ATOM 10238 N N   . PRO F 1 165 ? 247.699 236.069 174.740 1.00 55.04  ? 399 PRO F N   1 
ATOM 10239 C CA  . PRO F 1 165 ? 249.155 236.138 174.527 1.00 55.04  ? 399 PRO F CA  1 
ATOM 10240 C C   . PRO F 1 165 ? 249.543 236.675 173.153 1.00 55.04  ? 399 PRO F C   1 
ATOM 10241 O O   . PRO F 1 165 ? 248.938 236.331 172.137 1.00 55.04  ? 399 PRO F O   1 
ATOM 10242 C CB  . PRO F 1 165 ? 249.607 234.683 174.696 1.00 55.04  ? 399 PRO F CB  1 
ATOM 10243 C CG  . PRO F 1 165 ? 248.406 233.882 174.373 1.00 55.04  ? 399 PRO F CG  1 
ATOM 10244 C CD  . PRO F 1 165 ? 247.234 234.675 174.858 1.00 55.04  ? 399 PRO F CD  1 
ATOM 10245 N N   . ILE F 1 166 ? 250.566 237.531 173.146 1.00 60.88  ? 400 ILE F N   1 
ATOM 10246 C CA  . ILE F 1 166 ? 250.970 238.245 171.940 1.00 60.88  ? 400 ILE F CA  1 
ATOM 10247 C C   . ILE F 1 166 ? 251.613 237.276 170.959 1.00 60.88  ? 400 ILE F C   1 
ATOM 10248 O O   . ILE F 1 166 ? 252.412 236.412 171.344 1.00 60.88  ? 400 ILE F O   1 
ATOM 10249 C CB  . ILE F 1 166 ? 251.918 239.400 172.312 1.00 60.88  ? 400 ILE F CB  1 
ATOM 10250 C CG1 . ILE F 1 166 ? 251.182 240.430 173.165 1.00 60.88  ? 400 ILE F CG1 1 
ATOM 10251 C CG2 . ILE F 1 166 ? 252.486 240.097 171.079 1.00 60.88  ? 400 ILE F CG2 1 
ATOM 10252 C CD1 . ILE F 1 166 ? 252.075 241.517 173.704 1.00 60.88  ? 400 ILE F CD1 1 
ATOM 10253 N N   . ILE F 1 167 ? 251.229 237.393 169.685 1.00 66.29  ? 401 ILE F N   1 
ATOM 10254 C CA  . ILE F 1 167 ? 251.788 236.555 168.634 1.00 66.29  ? 401 ILE F CA  1 
ATOM 10255 C C   . ILE F 1 167 ? 253.257 236.900 168.434 1.00 66.29  ? 401 ILE F C   1 
ATOM 10256 O O   . ILE F 1 167 ? 253.611 238.060 168.193 1.00 66.29  ? 401 ILE F O   1 
ATOM 10257 C CB  . ILE F 1 167 ? 250.999 236.711 167.321 1.00 66.29  ? 401 ILE F CB  1 
ATOM 10258 C CG1 . ILE F 1 167 ? 249.556 236.202 167.444 1.00 66.29  ? 401 ILE F CG1 1 
ATOM 10259 C CG2 . ILE F 1 167 ? 251.700 235.985 166.183 1.00 66.29  ? 401 ILE F CG2 1 
ATOM 10260 C CD1 . ILE F 1 167 ? 248.517 237.250 167.818 1.00 66.29  ? 401 ILE F CD1 1 
ATOM 10261 N N   . ASN F 1 168 ? 254.123 235.889 168.544 1.00 65.04  ? 402 ASN F N   1 
ATOM 10262 C CA  . ASN F 1 168 ? 255.555 236.068 168.385 1.00 65.04  ? 402 ASN F CA  1 
ATOM 10263 C C   . ASN F 1 168 ? 256.028 235.469 167.063 1.00 65.04  ? 402 ASN F C   1 
ATOM 10264 O O   . ASN F 1 168 ? 255.482 234.462 166.605 1.00 65.04  ? 402 ASN F O   1 
ATOM 10265 C CB  . ASN F 1 168 ? 256.318 235.417 169.546 1.00 65.04  ? 402 ASN F CB  1 
ATOM 10266 C CG  . ASN F 1 168 ? 256.014 233.945 169.688 1.00 65.04  ? 402 ASN F CG  1 
ATOM 10267 O OD1 . ASN F 1 168 ? 254.856 233.545 169.794 1.00 65.04  ? 402 ASN F OD1 1 
ATOM 10268 N ND2 . ASN F 1 168 ? 257.057 233.126 169.693 1.00 65.04  ? 402 ASN F ND2 1 
ATOM 10269 N N   . PRO F 1 169 ? 257.024 236.069 166.416 1.00 69.43  ? 403 PRO F N   1 
ATOM 10270 C CA  . PRO F 1 169 ? 257.536 235.513 165.159 1.00 69.43  ? 403 PRO F CA  1 
ATOM 10271 C C   . PRO F 1 169 ? 258.385 234.281 165.420 1.00 69.43  ? 403 PRO F C   1 
ATOM 10272 O O   . PRO F 1 169 ? 258.903 234.109 166.533 1.00 69.43  ? 403 PRO F O   1 
ATOM 10273 C CB  . PRO F 1 169 ? 258.379 236.665 164.589 1.00 69.43  ? 403 PRO F CB  1 
ATOM 10274 C CG  . PRO F 1 169 ? 258.806 237.430 165.777 1.00 69.43  ? 403 PRO F CG  1 
ATOM 10275 C CD  . PRO F 1 169 ? 257.660 237.357 166.741 1.00 69.43  ? 403 PRO F CD  1 
ATOM 10276 N N   . PRO F 1 170 ? 258.562 233.393 164.422 1.00 69.73  ? 404 PRO F N   1 
ATOM 10277 C CA  . PRO F 1 170 ? 257.940 233.381 163.084 1.00 69.73  ? 404 PRO F CA  1 
ATOM 10278 C C   . PRO F 1 170 ? 256.730 232.460 162.956 1.00 69.73  ? 404 PRO F C   1 
ATOM 10279 O O   . PRO F 1 170 ? 256.630 231.743 161.967 1.00 69.73  ? 404 PRO F O   1 
ATOM 10280 C CB  . PRO F 1 170 ? 259.076 232.880 162.185 1.00 69.73  ? 404 PRO F CB  1 
ATOM 10281 C CG  . PRO F 1 170 ? 259.855 231.969 163.073 1.00 69.73  ? 404 PRO F CG  1 
ATOM 10282 C CD  . PRO F 1 170 ? 259.798 232.589 164.443 1.00 69.73  ? 404 PRO F CD  1 
ATOM 10283 N N   . GLN F 1 171 ? 255.803 232.428 163.905 1.00 60.55  ? 405 GLN F N   1 
ATOM 10284 C CA  . GLN F 1 171 ? 254.608 231.605 163.791 1.00 60.55  ? 405 GLN F CA  1 
ATOM 10285 C C   . GLN F 1 171 ? 253.381 232.502 163.668 1.00 60.55  ? 405 GLN F C   1 
ATOM 10286 O O   . GLN F 1 171 ? 253.486 233.728 163.584 1.00 60.55  ? 405 GLN F O   1 
ATOM 10287 C CB  . GLN F 1 171 ? 254.499 230.645 164.974 1.00 60.55  ? 405 GLN F CB  1 
ATOM 10288 C CG  . GLN F 1 171 ? 254.589 231.313 166.320 1.00 60.55  ? 405 GLN F CG  1 
ATOM 10289 C CD  . GLN F 1 171 ? 255.053 230.368 167.402 1.00 60.55  ? 405 GLN F CD  1 
ATOM 10290 O OE1 . GLN F 1 171 ? 255.277 229.184 167.155 1.00 60.55  ? 405 GLN F OE1 1 
ATOM 10291 N NE2 . GLN F 1 171 ? 255.210 230.888 168.611 1.00 60.55  ? 405 GLN F NE2 1 
ATOM 10292 N N   . SER F 1 172 ? 252.200 231.877 163.644 1.00 57.65  ? 406 SER F N   1 
ATOM 10293 C CA  . SER F 1 172 ? 250.980 232.618 163.355 1.00 57.65  ? 406 SER F CA  1 
ATOM 10294 C C   . SER F 1 172 ? 249.804 232.300 164.268 1.00 57.65  ? 406 SER F C   1 
ATOM 10295 O O   . SER F 1 172 ? 248.734 232.886 164.075 1.00 57.65  ? 406 SER F O   1 
ATOM 10296 C CB  . SER F 1 172 ? 250.555 232.382 161.898 1.00 57.65  ? 406 SER F CB  1 
ATOM 10297 O OG  . SER F 1 172 ? 249.489 233.240 161.539 1.00 57.65  ? 406 SER F OG  1 
ATOM 10298 N N   . ALA F 1 173 ? 249.954 231.404 165.243 1.00 53.20  ? 407 ALA F N   1 
ATOM 10299 C CA  . ALA F 1 173 ? 248.879 231.110 166.184 1.00 53.20  ? 407 ALA F CA  1 
ATOM 10300 C C   . ALA F 1 173 ? 249.485 230.553 167.460 1.00 53.20  ? 407 ALA F C   1 
ATOM 10301 O O   . ALA F 1 173 ? 250.348 229.675 167.403 1.00 53.20  ? 407 ALA F O   1 
ATOM 10302 C CB  . ALA F 1 173 ? 247.873 230.117 165.597 1.00 53.20  ? 407 ALA F CB  1 
ATOM 10303 N N   . ILE F 1 174 ? 249.052 231.081 168.603 1.00 48.83  ? 408 ILE F N   1 
ATOM 10304 C CA  . ILE F 1 174 ? 249.597 230.729 169.911 1.00 48.83  ? 408 ILE F CA  1 
ATOM 10305 C C   . ILE F 1 174 ? 248.448 230.433 170.861 1.00 48.83  ? 408 ILE F C   1 
ATOM 10306 O O   . ILE F 1 174 ? 247.595 231.295 171.100 1.00 48.83  ? 408 ILE F O   1 
ATOM 10307 C CB  . ILE F 1 174 ? 250.512 231.830 170.484 1.00 48.83  ? 408 ILE F CB  1 
ATOM 10308 C CG1 . ILE F 1 174 ? 251.804 231.986 169.661 1.00 48.83  ? 408 ILE F CG1 1 
ATOM 10309 C CG2 . ILE F 1 174 ? 250.810 231.586 171.956 1.00 48.83  ? 408 ILE F CG2 1 
ATOM 10310 C CD1 . ILE F 1 174 ? 251.780 232.941 168.506 1.00 48.83  ? 408 ILE F CD1 1 
ATOM 10311 N N   . LEU F 1 175 ? 248.431 229.220 171.407 1.00 49.27  ? 409 LEU F N   1 
ATOM 10312 C CA  . LEU F 1 175 ? 247.420 228.788 172.364 1.00 49.27  ? 409 LEU F CA  1 
ATOM 10313 C C   . LEU F 1 175 ? 248.014 228.883 173.763 1.00 49.27  ? 409 LEU F C   1 
ATOM 10314 O O   . LEU F 1 175 ? 248.913 228.115 174.114 1.00 49.27  ? 409 LEU F O   1 
ATOM 10315 C CB  . LEU F 1 175 ? 246.953 227.366 172.047 1.00 49.27  ? 409 LEU F CB  1 
ATOM 10316 C CG  . LEU F 1 175 ? 245.780 226.692 172.774 1.00 49.27  ? 409 LEU F CG  1 
ATOM 10317 C CD1 . LEU F 1 175 ? 245.144 225.690 171.843 1.00 49.27  ? 409 LEU F CD1 1 
ATOM 10318 C CD2 . LEU F 1 175 ? 246.195 225.970 174.056 1.00 49.27  ? 409 LEU F CD2 1 
ATOM 10319 N N   . GLY F 1 176 ? 247.503 229.809 174.564 1.00 50.26  ? 410 GLY F N   1 
ATOM 10320 C CA  . GLY F 1 176 ? 247.947 229.908 175.937 1.00 50.26  ? 410 GLY F CA  1 
ATOM 10321 C C   . GLY F 1 176 ? 247.025 229.180 176.889 1.00 50.26  ? 410 GLY F C   1 
ATOM 10322 O O   . GLY F 1 176 ? 245.949 229.684 177.221 1.00 50.26  ? 410 GLY F O   1 
ATOM 10323 N N   . MET F 1 177 ? 247.422 227.989 177.325 1.00 57.01  ? 411 MET F N   1 
ATOM 10324 C CA  . MET F 1 177 ? 246.617 227.245 178.281 1.00 57.01  ? 411 MET F CA  1 
ATOM 10325 C C   . MET F 1 177 ? 246.704 227.893 179.659 1.00 57.01  ? 411 MET F C   1 
ATOM 10326 O O   . MET F 1 177 ? 247.676 228.577 179.986 1.00 57.01  ? 411 MET F O   1 
ATOM 10327 C CB  . MET F 1 177 ? 247.052 225.773 178.304 1.00 57.01  ? 411 MET F CB  1 
ATOM 10328 C CG  . MET F 1 177 ? 248.505 225.466 178.696 1.00 57.01  ? 411 MET F CG  1 
ATOM 10329 S SD  . MET F 1 177 ? 248.905 225.438 180.456 1.00 57.01  ? 411 MET F SD  1 
ATOM 10330 C CE  . MET F 1 177 ? 248.073 223.939 180.975 1.00 57.01  ? 411 MET F CE  1 
ATOM 10331 N N   . HIS F 1 178 ? 245.668 227.684 180.466 1.00 57.91  ? 412 HIS F N   1 
ATOM 10332 C CA  . HIS F 1 178 ? 245.501 228.395 181.727 1.00 57.91  ? 412 HIS F CA  1 
ATOM 10333 C C   . HIS F 1 178 ? 245.301 227.403 182.867 1.00 57.91  ? 412 HIS F C   1 
ATOM 10334 O O   . HIS F 1 178 ? 245.274 226.186 182.667 1.00 57.91  ? 412 HIS F O   1 
ATOM 10335 C CB  . HIS F 1 178 ? 244.333 229.378 181.633 1.00 57.91  ? 412 HIS F CB  1 
ATOM 10336 C CG  . HIS F 1 178 ? 244.566 230.482 180.653 1.00 57.91  ? 412 HIS F CG  1 
ATOM 10337 N ND1 . HIS F 1 178 ? 245.828 230.922 180.321 1.00 57.91  ? 412 HIS F ND1 1 
ATOM 10338 C CD2 . HIS F 1 178 ? 243.704 231.213 179.909 1.00 57.91  ? 412 HIS F CD2 1 
ATOM 10339 C CE1 . HIS F 1 178 ? 245.734 231.892 179.431 1.00 57.91  ? 412 HIS F CE1 1 
ATOM 10340 N NE2 . HIS F 1 178 ? 244.456 232.086 179.161 1.00 57.91  ? 412 HIS F NE2 1 
ATOM 10341 N N   . GLY F 1 179 ? 245.177 227.940 184.080 1.00 64.95  ? 413 GLY F N   1 
ATOM 10342 C CA  . GLY F 1 179 ? 245.102 227.100 185.259 1.00 64.95  ? 413 GLY F CA  1 
ATOM 10343 C C   . GLY F 1 179 ? 243.752 226.429 185.418 1.00 64.95  ? 413 GLY F C   1 
ATOM 10344 O O   . GLY F 1 179 ? 242.713 226.955 185.026 1.00 64.95  ? 413 GLY F O   1 
ATOM 10345 N N   . ILE F 1 180 ? 243.779 225.245 186.020 1.00 63.84  ? 414 ILE F N   1 
ATOM 10346 C CA  . ILE F 1 180 ? 242.565 224.467 186.236 1.00 63.84  ? 414 ILE F CA  1 
ATOM 10347 C C   . ILE F 1 180 ? 241.891 224.917 187.529 1.00 63.84  ? 414 ILE F C   1 
ATOM 10348 O O   . ILE F 1 180 ? 242.504 224.926 188.602 1.00 63.84  ? 414 ILE F O   1 
ATOM 10349 C CB  . ILE F 1 180 ? 242.867 222.957 186.232 1.00 63.84  ? 414 ILE F CB  1 
ATOM 10350 C CG1 . ILE F 1 180 ? 241.618 222.145 186.588 1.00 63.84  ? 414 ILE F CG1 1 
ATOM 10351 C CG2 . ILE F 1 180 ? 244.105 222.602 187.067 1.00 63.84  ? 414 ILE F CG2 1 
ATOM 10352 C CD1 . ILE F 1 180 ? 241.770 220.662 186.341 1.00 63.84  ? 414 ILE F CD1 1 
ATOM 10353 N N   . PHE F 1 181 ? 240.632 225.323 187.421 1.00 64.25  ? 415 PHE F N   1 
ATOM 10354 C CA  . PHE F 1 181 ? 239.843 225.815 188.541 1.00 64.25  ? 415 PHE F CA  1 
ATOM 10355 C C   . PHE F 1 181 ? 238.620 224.915 188.708 1.00 64.25  ? 415 PHE F C   1 
ATOM 10356 O O   . PHE F 1 181 ? 238.484 223.896 188.033 1.00 64.25  ? 415 PHE F O   1 
ATOM 10357 C CB  . PHE F 1 181 ? 239.460 227.279 188.317 1.00 64.25  ? 415 PHE F CB  1 
ATOM 10358 C CG  . PHE F 1 181 ? 240.554 228.255 188.663 1.00 64.25  ? 415 PHE F CG  1 
ATOM 10359 C CD1 . PHE F 1 181 ? 241.617 227.876 189.470 1.00 64.25  ? 415 PHE F CD1 1 
ATOM 10360 C CD2 . PHE F 1 181 ? 240.522 229.551 188.171 1.00 64.25  ? 415 PHE F CD2 1 
ATOM 10361 C CE1 . PHE F 1 181 ? 242.625 228.770 189.783 1.00 64.25  ? 415 PHE F CE1 1 
ATOM 10362 C CE2 . PHE F 1 181 ? 241.527 230.451 188.481 1.00 64.25  ? 415 PHE F CE2 1 
ATOM 10363 C CZ  . PHE F 1 181 ? 242.579 230.059 189.288 1.00 64.25  ? 415 PHE F CZ  1 
ATOM 10364 N N   . GLU F 1 182 ? 237.724 225.297 189.614 1.00 66.37  ? 416 GLU F N   1 
ATOM 10365 C CA  . GLU F 1 182 ? 236.530 224.514 189.917 1.00 66.37  ? 416 GLU F CA  1 
ATOM 10366 C C   . GLU F 1 182 ? 235.296 225.315 189.529 1.00 66.37  ? 416 GLU F C   1 
ATOM 10367 O O   . GLU F 1 182 ? 235.087 226.420 190.040 1.00 66.37  ? 416 GLU F O   1 
ATOM 10368 C CB  . GLU F 1 182 ? 236.481 224.143 191.400 1.00 66.37  ? 416 GLU F CB  1 
ATOM 10369 C CG  . GLU F 1 182 ? 237.582 223.202 191.855 1.00 66.37  ? 416 GLU F CG  1 
ATOM 10370 C CD  . GLU F 1 182 ? 237.391 221.790 191.345 1.00 66.37  ? 416 GLU F CD  1 
ATOM 10371 O OE1 . GLU F 1 182 ? 236.227 221.366 191.190 1.00 66.37  ? 416 GLU F OE1 1 
ATOM 10372 O OE2 . GLU F 1 182 ? 238.404 221.100 191.105 1.00 66.37  ? 416 GLU F OE2 1 
ATOM 10373 N N   . ARG F 1 183 ? 234.479 224.758 188.629 1.00 64.72  ? 417 ARG F N   1 
ATOM 10374 C CA  . ARG F 1 183 ? 233.238 225.395 188.199 1.00 64.72  ? 417 ARG F CA  1 
ATOM 10375 C C   . ARG F 1 183 ? 232.150 224.332 188.068 1.00 64.72  ? 417 ARG F C   1 
ATOM 10376 O O   . ARG F 1 183 ? 232.368 223.303 187.406 1.00 64.72  ? 417 ARG F O   1 
ATOM 10377 C CB  . ARG F 1 183 ? 233.415 226.156 186.880 1.00 64.72  ? 417 ARG F CB  1 
ATOM 10378 C CG  . ARG F 1 183 ? 234.125 227.495 187.051 1.00 64.72  ? 417 ARG F CG  1 
ATOM 10379 C CD  . ARG F 1 183 ? 234.991 227.875 185.861 1.00 64.72  ? 417 ARG F CD  1 
ATOM 10380 N NE  . ARG F 1 183 ? 234.209 228.217 184.680 1.00 64.72  ? 417 ARG F NE  1 
ATOM 10381 C CZ  . ARG F 1 183 ? 234.093 227.450 183.606 1.00 64.72  ? 417 ARG F CZ  1 
ATOM 10382 N NH1 . ARG F 1 183 ? 234.689 226.272 183.531 1.00 64.72  ? 417 ARG F NH1 1 
ATOM 10383 N NH2 . ARG F 1 183 ? 233.366 227.879 182.579 1.00 64.72  ? 417 ARG F NH2 1 
ATOM 10384 N N   . PRO F 1 184 ? 230.984 224.542 188.687 1.00 71.28  ? 418 PRO F N   1 
ATOM 10385 C CA  . PRO F 1 184 ? 229.938 223.508 188.708 1.00 71.28  ? 418 PRO F CA  1 
ATOM 10386 C C   . PRO F 1 184 ? 229.071 223.486 187.459 1.00 71.28  ? 418 PRO F C   1 
ATOM 10387 O O   . PRO F 1 184 ? 227.996 224.085 187.430 1.00 71.28  ? 418 PRO F O   1 
ATOM 10388 C CB  . PRO F 1 184 ? 229.120 223.874 189.948 1.00 71.28  ? 418 PRO F CB  1 
ATOM 10389 C CG  . PRO F 1 184 ? 229.313 225.336 190.109 1.00 71.28  ? 418 PRO F CG  1 
ATOM 10390 C CD  . PRO F 1 184 ? 230.580 225.753 189.417 1.00 71.28  ? 418 PRO F CD  1 
ATOM 10391 N N   . ILE F 1 185 ? 229.521 222.778 186.428 1.00 74.00  ? 419 ILE F N   1 
ATOM 10392 C CA  . ILE F 1 185 ? 228.945 222.922 185.096 1.00 74.00  ? 419 ILE F CA  1 
ATOM 10393 C C   . ILE F 1 185 ? 227.736 222.006 184.917 1.00 74.00  ? 419 ILE F C   1 
ATOM 10394 O O   . ILE F 1 185 ? 227.717 220.849 185.350 1.00 74.00  ? 419 ILE F O   1 
ATOM 10395 C CB  . ILE F 1 185 ? 230.055 222.618 184.082 1.00 74.00  ? 419 ILE F CB  1 
ATOM 10396 C CG1 . ILE F 1 185 ? 231.156 223.639 184.295 1.00 74.00  ? 419 ILE F CG1 1 
ATOM 10397 C CG2 . ILE F 1 185 ? 229.570 222.698 182.642 1.00 74.00  ? 419 ILE F CG2 1 
ATOM 10398 C CD1 . ILE F 1 185 ? 232.376 223.301 183.610 1.00 74.00  ? 419 ILE F CD1 1 
ATOM 10399 N N   . ALA F 1 186 ? 226.710 222.535 184.253 1.00 79.10  ? 420 ALA F N   1 
ATOM 10400 C CA  . ALA F 1 186 ? 225.533 221.754 183.898 1.00 79.10  ? 420 ALA F CA  1 
ATOM 10401 C C   . ALA F 1 186 ? 225.885 220.815 182.752 1.00 79.10  ? 420 ALA F C   1 
ATOM 10402 O O   . ALA F 1 186 ? 226.119 221.262 181.624 1.00 79.10  ? 420 ALA F O   1 
ATOM 10403 C CB  . ALA F 1 186 ? 224.374 222.663 183.497 1.00 79.10  ? 420 ALA F CB  1 
ATOM 10404 N N   . VAL F 1 187 ? 225.927 219.519 183.044 1.00 82.10  ? 421 VAL F N   1 
ATOM 10405 C CA  . VAL F 1 187 ? 226.147 218.488 182.039 1.00 82.10  ? 421 VAL F CA  1 
ATOM 10406 C C   . VAL F 1 187 ? 225.029 217.457 182.166 1.00 82.10  ? 421 VAL F C   1 
ATOM 10407 O O   . VAL F 1 187 ? 224.607 217.127 183.281 1.00 82.10  ? 421 VAL F O   1 
ATOM 10408 C CB  . VAL F 1 187 ? 227.557 217.858 182.160 1.00 82.10  ? 421 VAL F CB  1 
ATOM 10409 C CG1 . VAL F 1 187 ? 227.785 217.147 183.499 1.00 82.10  ? 421 VAL F CG1 1 
ATOM 10410 C CG2 . VAL F 1 187 ? 227.841 216.921 180.990 1.00 82.10  ? 421 VAL F CG2 1 
ATOM 10411 N N   . LYS F 1 188 ? 224.483 217.038 181.015 1.00 88.31  ? 422 LYS F N   1 
ATOM 10412 C CA  . LYS F 1 188 ? 223.421 216.028 180.903 1.00 88.31  ? 422 LYS F CA  1 
ATOM 10413 C C   . LYS F 1 188 ? 222.149 216.413 181.659 1.00 88.31  ? 422 LYS F C   1 
ATOM 10414 O O   . LYS F 1 188 ? 221.402 215.545 182.117 1.00 88.31  ? 422 LYS F O   1 
ATOM 10415 C CB  . LYS F 1 188 ? 223.907 214.644 181.352 1.00 88.31  ? 422 LYS F CB  1 
ATOM 10416 C CG  . LYS F 1 188 ? 224.944 214.021 180.435 1.00 88.31  ? 422 LYS F CG  1 
ATOM 10417 C CD  . LYS F 1 188 ? 224.326 213.626 179.104 1.00 88.31  ? 422 LYS F CD  1 
ATOM 10418 C CE  . LYS F 1 188 ? 225.352 212.987 178.184 1.00 88.31  ? 422 LYS F CE  1 
ATOM 10419 N NZ  . LYS F 1 188 ? 225.783 211.652 178.681 1.00 88.31  ? 422 LYS F NZ  1 
ATOM 10420 N N   . GLY F 1 189 ? 221.886 217.711 181.795 1.00 84.66  ? 423 GLY F N   1 
ATOM 10421 C CA  . GLY F 1 189 ? 220.662 218.178 182.408 1.00 84.66  ? 423 GLY F CA  1 
ATOM 10422 C C   . GLY F 1 189 ? 220.700 218.375 183.909 1.00 84.66  ? 423 GLY F C   1 
ATOM 10423 O O   . GLY F 1 189 ? 219.675 218.761 184.486 1.00 84.66  ? 423 GLY F O   1 
ATOM 10424 N N   . GLU F 1 190 ? 221.829 218.119 184.565 1.00 86.49  ? 424 GLU F N   1 
ATOM 10425 C CA  . GLU F 1 190 ? 221.953 218.353 185.997 1.00 86.49  ? 424 GLU F CA  1 
ATOM 10426 C C   . GLU F 1 190 ? 223.281 219.034 186.297 1.00 86.49  ? 424 GLU F C   1 
ATOM 10427 O O   . GLU F 1 190 ? 224.213 219.018 185.489 1.00 86.49  ? 424 GLU F O   1 
ATOM 10428 C CB  . GLU F 1 190 ? 221.826 217.053 186.811 1.00 86.49  ? 424 GLU F CB  1 
ATOM 10429 C CG  . GLU F 1 190 ? 223.093 216.216 186.908 1.00 86.49  ? 424 GLU F CG  1 
ATOM 10430 C CD  . GLU F 1 190 ? 223.399 215.459 185.634 1.00 86.49  ? 424 GLU F CD  1 
ATOM 10431 O OE1 . GLU F 1 190 ? 222.465 215.231 184.837 1.00 86.49  ? 424 GLU F OE1 1 
ATOM 10432 O OE2 . GLU F 1 190 ? 224.574 215.088 185.429 1.00 86.49  ? 424 GLU F OE2 1 
ATOM 10433 N N   . VAL F 1 191 ? 223.349 219.647 187.474 1.00 83.03  ? 425 VAL F N   1 
ATOM 10434 C CA  . VAL F 1 191 ? 224.518 220.418 187.880 1.00 83.03  ? 425 VAL F CA  1 
ATOM 10435 C C   . VAL F 1 191 ? 225.570 219.480 188.454 1.00 83.03  ? 425 VAL F C   1 
ATOM 10436 O O   . VAL F 1 191 ? 225.297 218.711 189.383 1.00 83.03  ? 425 VAL F O   1 
ATOM 10437 C CB  . VAL F 1 191 ? 224.115 221.493 188.904 1.00 83.03  ? 425 VAL F CB  1 
ATOM 10438 C CG1 . VAL F 1 191 ? 225.338 222.247 189.403 1.00 83.03  ? 425 VAL F CG1 1 
ATOM 10439 C CG2 . VAL F 1 191 ? 223.087 222.434 188.310 1.00 83.03  ? 425 VAL F CG2 1 
ATOM 10440 N N   . LYS F 1 192 ? 226.782 219.540 187.904 1.00 79.97  ? 426 LYS F N   1 
ATOM 10441 C CA  . LYS F 1 192 ? 227.884 218.722 188.388 1.00 79.97  ? 426 LYS F CA  1 
ATOM 10442 C C   . LYS F 1 192 ? 229.151 219.559 188.465 1.00 79.97  ? 426 LYS F C   1 
ATOM 10443 O O   . LYS F 1 192 ? 229.429 220.362 187.573 1.00 79.97  ? 426 LYS F O   1 
ATOM 10444 C CB  . LYS F 1 192 ? 228.119 217.505 187.486 1.00 79.97  ? 426 LYS F CB  1 
ATOM 10445 C CG  . LYS F 1 192 ? 227.427 216.244 187.968 1.00 79.97  ? 426 LYS F CG  1 
ATOM 10446 C CD  . LYS F 1 192 ? 228.100 214.998 187.420 1.00 79.97  ? 426 LYS F CD  1 
ATOM 10447 C CE  . LYS F 1 192 ? 229.451 214.776 188.078 1.00 79.97  ? 426 LYS F CE  1 
ATOM 10448 N NZ  . LYS F 1 192 ? 229.946 213.386 187.882 1.00 79.97  ? 426 LYS F NZ  1 
ATOM 10449 N N   . ILE F 1 193 ? 229.926 219.355 189.523 1.00 76.96  ? 427 ILE F N   1 
ATOM 10450 C CA  . ILE F 1 193 ? 231.164 220.097 189.728 1.00 76.96  ? 427 ILE F CA  1 
ATOM 10451 C C   . ILE F 1 193 ? 232.263 219.387 188.947 1.00 76.96  ? 427 ILE F C   1 
ATOM 10452 O O   . ILE F 1 193 ? 232.748 218.328 189.355 1.00 76.96  ? 427 ILE F O   1 
ATOM 10453 C CB  . ILE F 1 193 ? 231.513 220.207 191.216 1.00 76.96  ? 427 ILE F CB  1 
ATOM 10454 C CG1 . ILE F 1 193 ? 230.415 220.971 191.952 1.00 76.96  ? 427 ILE F CG1 1 
ATOM 10455 C CG2 . ILE F 1 193 ? 232.841 220.922 191.403 1.00 76.96  ? 427 ILE F CG2 1 
ATOM 10456 C CD1 . ILE F 1 193 ? 230.537 220.909 193.452 1.00 76.96  ? 427 ILE F CD1 1 
ATOM 10457 N N   . ARG F 1 194 ? 232.643 219.958 187.807 1.00 75.02  ? 428 ARG F N   1 
ATOM 10458 C CA  . ARG F 1 194 ? 233.701 219.416 186.979 1.00 75.02  ? 428 ARG F CA  1 
ATOM 10459 C C   . ARG F 1 194 ? 234.812 220.445 186.830 1.00 75.02  ? 428 ARG F C   1 
ATOM 10460 O O   . ARG F 1 194 ? 234.544 221.582 186.416 1.00 75.02  ? 428 ARG F O   1 
ATOM 10461 C CB  . ARG F 1 194 ? 233.176 219.013 185.591 1.00 75.02  ? 428 ARG F CB  1 
ATOM 10462 C CG  . ARG F 1 194 ? 231.740 218.525 185.573 1.00 75.02  ? 428 ARG F CG  1 
ATOM 10463 C CD  . ARG F 1 194 ? 231.639 217.129 186.157 1.00 75.02  ? 428 ARG F CD  1 
ATOM 10464 N NE  . ARG F 1 194 ? 232.460 216.173 185.424 1.00 75.02  ? 428 ARG F NE  1 
ATOM 10465 C CZ  . ARG F 1 194 ? 231.997 215.347 184.497 1.00 75.02  ? 428 ARG F CZ  1 
ATOM 10466 N NH1 . ARG F 1 194 ? 230.717 215.327 184.165 1.00 75.02  ? 428 ARG F NH1 1 
ATOM 10467 N NH2 . ARG F 1 194 ? 232.840 214.518 183.888 1.00 75.02  ? 428 ARG F NH2 1 
ATOM 10468 N N   . PRO F 1 195 ? 236.056 220.099 187.151 1.00 69.86  ? 429 PRO F N   1 
ATOM 10469 C CA  . PRO F 1 195 ? 237.145 221.075 187.027 1.00 69.86  ? 429 PRO F CA  1 
ATOM 10470 C C   . PRO F 1 195 ? 237.549 221.351 185.587 1.00 69.86  ? 429 PRO F C   1 
ATOM 10471 O O   . PRO F 1 195 ? 238.095 220.471 184.914 1.00 69.86  ? 429 PRO F O   1 
ATOM 10472 C CB  . PRO F 1 195 ? 238.293 220.422 187.809 1.00 69.86  ? 429 PRO F CB  1 
ATOM 10473 C CG  . PRO F 1 195 ? 237.972 218.970 187.830 1.00 69.86  ? 429 PRO F CG  1 
ATOM 10474 C CD  . PRO F 1 195 ? 236.482 218.872 187.846 1.00 69.86  ? 429 PRO F CD  1 
ATOM 10475 N N   . MET F 1 196 ? 237.297 222.562 185.099 1.00 68.66  ? 430 MET F N   1 
ATOM 10476 C CA  . MET F 1 196 ? 237.766 222.953 183.779 1.00 68.66  ? 430 MET F CA  1 
ATOM 10477 C C   . MET F 1 196 ? 238.902 223.958 183.870 1.00 68.66  ? 430 MET F C   1 
ATOM 10478 O O   . MET F 1 196 ? 239.367 224.331 184.949 1.00 68.66  ? 430 MET F O   1 
ATOM 10479 C CB  . MET F 1 196 ? 236.669 223.566 182.903 1.00 68.66  ? 430 MET F CB  1 
ATOM 10480 C CG  . MET F 1 196 ? 235.744 222.577 182.263 1.00 68.66  ? 430 MET F CG  1 
ATOM 10481 S SD  . MET F 1 196 ? 234.744 223.353 180.979 1.00 68.66  ? 430 MET F SD  1 
ATOM 10482 C CE  . MET F 1 196 ? 233.856 221.940 180.332 1.00 68.66  ? 430 MET F CE  1 
ATOM 10483 N N   . MET F 1 197 ? 239.327 224.388 182.687 1.00 60.98  ? 431 MET F N   1 
ATOM 10484 C CA  . MET F 1 197 ? 240.357 225.395 182.510 1.00 60.98  ? 431 MET F CA  1 
ATOM 10485 C C   . MET F 1 197 ? 240.140 226.057 181.158 1.00 60.98  ? 431 MET F C   1 
ATOM 10486 O O   . MET F 1 197 ? 239.819 225.388 180.173 1.00 60.98  ? 431 MET F O   1 
ATOM 10487 C CB  . MET F 1 197 ? 241.756 224.776 182.644 1.00 60.98  ? 431 MET F CB  1 
ATOM 10488 C CG  . MET F 1 197 ? 242.089 223.667 181.660 1.00 60.98  ? 431 MET F CG  1 
ATOM 10489 S SD  . MET F 1 197 ? 243.819 223.658 181.177 1.00 60.98  ? 431 MET F SD  1 
ATOM 10490 C CE  . MET F 1 197 ? 243.792 224.908 179.906 1.00 60.98  ? 431 MET F CE  1 
ATOM 10491 N N   . TYR F 1 198 ? 240.260 227.378 181.131 1.00 57.05  ? 432 TYR F N   1 
ATOM 10492 C CA  . TYR F 1 198 ? 240.014 228.124 179.908 1.00 57.05  ? 432 TYR F CA  1 
ATOM 10493 C C   . TYR F 1 198 ? 241.231 228.067 178.997 1.00 57.05  ? 432 TYR F C   1 
ATOM 10494 O O   . TYR F 1 198 ? 242.364 227.893 179.450 1.00 57.05  ? 432 TYR F O   1 
ATOM 10495 C CB  . TYR F 1 198 ? 239.668 229.576 180.227 1.00 57.05  ? 432 TYR F CB  1 
ATOM 10496 C CG  . TYR F 1 198 ? 238.253 229.782 180.708 1.00 57.05  ? 432 TYR F CG  1 
ATOM 10497 C CD1 . TYR F 1 198 ? 237.179 229.656 179.839 1.00 57.05  ? 432 TYR F CD1 1 
ATOM 10498 C CD2 . TYR F 1 198 ? 237.990 230.106 182.033 1.00 57.05  ? 432 TYR F CD2 1 
ATOM 10499 C CE1 . TYR F 1 198 ? 235.879 229.845 180.275 1.00 57.05  ? 432 TYR F CE1 1 
ATOM 10500 C CE2 . TYR F 1 198 ? 236.693 230.297 182.480 1.00 57.05  ? 432 TYR F CE2 1 
ATOM 10501 C CZ  . TYR F 1 198 ? 235.644 230.165 181.596 1.00 57.05  ? 432 TYR F CZ  1 
ATOM 10502 O OH  . TYR F 1 198 ? 234.354 230.353 182.035 1.00 57.05  ? 432 TYR F OH  1 
ATOM 10503 N N   . ILE F 1 199 ? 240.989 228.206 177.697 1.00 48.05  ? 433 ILE F N   1 
ATOM 10504 C CA  . ILE F 1 199 ? 242.063 228.243 176.718 1.00 48.05  ? 433 ILE F CA  1 
ATOM 10505 C C   . ILE F 1 199 ? 241.945 229.528 175.912 1.00 48.05  ? 433 ILE F C   1 
ATOM 10506 O O   . ILE F 1 199 ? 240.900 230.180 175.878 1.00 48.05  ? 433 ILE F O   1 
ATOM 10507 C CB  . ILE F 1 199 ? 242.059 227.016 175.786 1.00 48.05  ? 433 ILE F CB  1 
ATOM 10508 C CG1 . ILE F 1 199 ? 240.714 226.880 175.083 1.00 48.05  ? 433 ILE F CG1 1 
ATOM 10509 C CG2 . ILE F 1 199 ? 242.379 225.752 176.556 1.00 48.05  ? 433 ILE F CG2 1 
ATOM 10510 C CD1 . ILE F 1 199 ? 240.675 225.744 174.110 1.00 48.05  ? 433 ILE F CD1 1 
ATOM 10511 N N   . ALA F 1 200 ? 243.046 229.892 175.265 1.00 44.46  ? 434 ALA F N   1 
ATOM 10512 C CA  . ALA F 1 200 ? 243.113 231.080 174.432 1.00 44.46  ? 434 ALA F CA  1 
ATOM 10513 C C   . ALA F 1 200 ? 243.649 230.699 173.062 1.00 44.46  ? 434 ALA F C   1 
ATOM 10514 O O   . ALA F 1 200 ? 244.271 229.651 172.889 1.00 44.46  ? 434 ALA F O   1 
ATOM 10515 C CB  . ALA F 1 200 ? 243.997 232.160 175.061 1.00 44.46  ? 434 ALA F CB  1 
ATOM 10516 N N   . LEU F 1 201 ? 243.384 231.557 172.079 1.00 44.66  ? 435 LEU F N   1 
ATOM 10517 C CA  . LEU F 1 201 ? 243.891 231.345 170.724 1.00 44.66  ? 435 LEU F CA  1 
ATOM 10518 C C   . LEU F 1 201 ? 243.989 232.709 170.050 1.00 44.66  ? 435 LEU F C   1 
ATOM 10519 O O   . LEU F 1 201 ? 242.987 233.224 169.551 1.00 44.66  ? 435 LEU F O   1 
ATOM 10520 C CB  . LEU F 1 201 ? 242.986 230.408 169.942 1.00 44.66  ? 435 LEU F CB  1 
ATOM 10521 C CG  . LEU F 1 201 ? 243.415 230.113 168.507 1.00 44.66  ? 435 LEU F CG  1 
ATOM 10522 C CD1 . LEU F 1 201 ? 244.734 229.363 168.472 1.00 44.66  ? 435 LEU F CD1 1 
ATOM 10523 C CD2 . LEU F 1 201 ? 242.326 229.341 167.793 1.00 44.66  ? 435 LEU F CD2 1 
ATOM 10524 N N   . THR F 1 202 ? 245.187 233.279 170.031 1.00 47.32  ? 436 THR F N   1 
ATOM 10525 C CA  . THR F 1 202 ? 245.420 234.570 169.397 1.00 47.32  ? 436 THR F CA  1 
ATOM 10526 C C   . THR F 1 202 ? 245.991 234.328 168.008 1.00 47.32  ? 436 THR F C   1 
ATOM 10527 O O   . THR F 1 202 ? 247.144 233.912 167.865 1.00 47.32  ? 436 THR F O   1 
ATOM 10528 C CB  . THR F 1 202 ? 246.349 235.438 170.234 1.00 47.32  ? 436 THR F CB  1 
ATOM 10529 O OG1 . THR F 1 202 ? 247.627 234.804 170.341 1.00 47.32  ? 436 THR F OG1 1 
ATOM 10530 C CG2 . THR F 1 202 ? 245.761 235.625 171.606 1.00 47.32  ? 436 THR F CG2 1 
ATOM 10531 N N   . TYR F 1 203 ? 245.186 234.604 166.991 1.00 49.10  ? 437 TYR F N   1 
ATOM 10532 C CA  . TYR F 1 203 ? 245.450 234.181 165.627 1.00 49.10  ? 437 TYR F CA  1 
ATOM 10533 C C   . TYR F 1 203 ? 245.384 235.374 164.688 1.00 49.10  ? 437 TYR F C   1 
ATOM 10534 O O   . TYR F 1 203 ? 244.544 236.260 164.856 1.00 49.10  ? 437 TYR F O   1 
ATOM 10535 C CB  . TYR F 1 203 ? 244.444 233.104 165.191 1.00 49.10  ? 437 TYR F CB  1 
ATOM 10536 C CG  . TYR F 1 203 ? 242.994 233.556 165.131 1.00 49.10  ? 437 TYR F CG  1 
ATOM 10537 C CD1 . TYR F 1 203 ? 242.220 233.662 166.284 1.00 49.10  ? 437 TYR F CD1 1 
ATOM 10538 C CD2 . TYR F 1 203 ? 242.391 233.846 163.915 1.00 49.10  ? 437 TYR F CD2 1 
ATOM 10539 C CE1 . TYR F 1 203 ? 240.902 234.068 166.226 1.00 49.10  ? 437 TYR F CE1 1 
ATOM 10540 C CE2 . TYR F 1 203 ? 241.071 234.239 163.848 1.00 49.10  ? 437 TYR F CE2 1 
ATOM 10541 C CZ  . TYR F 1 203 ? 240.334 234.353 165.006 1.00 49.10  ? 437 TYR F CZ  1 
ATOM 10542 O OH  . TYR F 1 203 ? 239.020 234.751 164.943 1.00 49.10  ? 437 TYR F OH  1 
ATOM 10543 N N   . ASP F 1 204 ? 246.277 235.395 163.705 1.00 57.13  ? 438 ASP F N   1 
ATOM 10544 C CA  . ASP F 1 204 ? 246.269 236.452 162.703 1.00 57.13  ? 438 ASP F CA  1 
ATOM 10545 C C   . ASP F 1 204 ? 245.059 236.314 161.788 1.00 57.13  ? 438 ASP F C   1 
ATOM 10546 O O   . ASP F 1 204 ? 244.747 235.221 161.312 1.00 57.13  ? 438 ASP F O   1 
ATOM 10547 C CB  . ASP F 1 204 ? 247.552 236.394 161.878 1.00 57.13  ? 438 ASP F CB  1 
ATOM 10548 C CG  . ASP F 1 204 ? 247.929 237.733 161.278 1.00 57.13  ? 438 ASP F CG  1 
ATOM 10549 O OD1 . ASP F 1 204 ? 247.027 238.500 160.883 1.00 57.13  ? 438 ASP F OD1 1 
ATOM 10550 O OD2 . ASP F 1 204 ? 249.142 238.011 161.184 1.00 57.13  ? 438 ASP F OD2 1 
ATOM 10551 N N   . HIS F 1 205 ? 244.383 237.434 161.530 1.00 56.98  ? 439 HIS F N   1 
ATOM 10552 C CA  . HIS F 1 205 ? 243.288 237.452 160.569 1.00 56.98  ? 439 HIS F CA  1 
ATOM 10553 C C   . HIS F 1 205 ? 243.771 237.547 159.132 1.00 56.98  ? 439 HIS F C   1 
ATOM 10554 O O   . HIS F 1 205 ? 242.966 237.360 158.213 1.00 56.98  ? 439 HIS F O   1 
ATOM 10555 C CB  . HIS F 1 205 ? 242.332 238.622 160.846 1.00 56.98  ? 439 HIS F CB  1 
ATOM 10556 C CG  . HIS F 1 205 ? 240.951 238.425 160.290 1.00 56.98  ? 439 HIS F CG  1 
ATOM 10557 N ND1 . HIS F 1 205 ? 240.703 238.284 158.941 1.00 56.98  ? 439 HIS F ND1 1 
ATOM 10558 C CD2 . HIS F 1 205 ? 239.745 238.353 160.900 1.00 56.98  ? 439 HIS F CD2 1 
ATOM 10559 C CE1 . HIS F 1 205 ? 239.406 238.128 158.746 1.00 56.98  ? 439 HIS F CE1 1 
ATOM 10560 N NE2 . HIS F 1 205 ? 238.802 238.165 159.920 1.00 56.98  ? 439 HIS F NE2 1 
ATOM 10561 N N   . ARG F 1 206 ? 245.053 237.839 158.911 1.00 59.66  ? 440 ARG F N   1 
ATOM 10562 C CA  . ARG F 1 206 ? 245.558 237.911 157.548 1.00 59.66  ? 440 ARG F CA  1 
ATOM 10563 C C   . ARG F 1 206 ? 245.623 236.542 156.887 1.00 59.66  ? 440 ARG F C   1 
ATOM 10564 O O   . ARG F 1 206 ? 245.533 236.460 155.658 1.00 59.66  ? 440 ARG F O   1 
ATOM 10565 C CB  . ARG F 1 206 ? 246.933 238.580 157.526 1.00 59.66  ? 440 ARG F CB  1 
ATOM 10566 C CG  . ARG F 1 206 ? 246.894 240.061 157.861 1.00 59.66  ? 440 ARG F CG  1 
ATOM 10567 C CD  . ARG F 1 206 ? 248.264 240.706 157.748 1.00 59.66  ? 440 ARG F CD  1 
ATOM 10568 N NE  . ARG F 1 206 ? 249.170 240.249 158.794 1.00 59.66  ? 440 ARG F NE  1 
ATOM 10569 C CZ  . ARG F 1 206 ? 250.260 239.526 158.579 1.00 59.66  ? 440 ARG F CZ  1 
ATOM 10570 N NH1 . ARG F 1 206 ? 250.624 239.170 157.359 1.00 59.66  ? 440 ARG F NH1 1 
ATOM 10571 N NH2 . ARG F 1 206 ? 251.005 239.153 159.615 1.00 59.66  ? 440 ARG F NH2 1 
ATOM 10572 N N   . ILE F 1 207 ? 245.768 235.471 157.665 1.00 59.88  ? 441 ILE F N   1 
ATOM 10573 C CA  . ILE F 1 207 ? 245.807 234.134 157.087 1.00 59.88  ? 441 ILE F CA  1 
ATOM 10574 C C   . ILE F 1 207 ? 244.801 233.170 157.723 1.00 59.88  ? 441 ILE F C   1 
ATOM 10575 O O   . ILE F 1 207 ? 244.117 232.436 157.002 1.00 59.88  ? 441 ILE F O   1 
ATOM 10576 C CB  . ILE F 1 207 ? 247.255 233.597 157.096 1.00 59.88  ? 441 ILE F CB  1 
ATOM 10577 C CG1 . ILE F 1 207 ? 247.361 232.281 156.325 1.00 59.88  ? 441 ILE F CG1 1 
ATOM 10578 C CG2 . ILE F 1 207 ? 247.891 233.602 158.478 1.00 59.88  ? 441 ILE F CG2 1 
ATOM 10579 C CD1 . ILE F 1 207 ? 248.775 231.894 156.027 1.00 59.88  ? 441 ILE F CD1 1 
ATOM 10580 N N   . ILE F 1 208 ? 244.672 233.155 159.050 1.00 56.05  ? 442 ILE F N   1 
ATOM 10581 C CA  . ILE F 1 208 ? 243.666 232.301 159.681 1.00 56.05  ? 442 ILE F CA  1 
ATOM 10582 C C   . ILE F 1 208 ? 242.345 233.057 159.748 1.00 56.05  ? 442 ILE F C   1 
ATOM 10583 O O   . ILE F 1 208 ? 242.257 234.123 160.364 1.00 56.05  ? 442 ILE F O   1 
ATOM 10584 C CB  . ILE F 1 208 ? 244.088 231.821 161.082 1.00 56.05  ? 442 ILE F CB  1 
ATOM 10585 C CG1 . ILE F 1 208 ? 245.326 230.918 161.074 1.00 56.05  ? 442 ILE F CG1 1 
ATOM 10586 C CG2 . ILE F 1 208 ? 242.971 231.039 161.732 1.00 56.05  ? 442 ILE F CG2 1 
ATOM 10587 C CD1 . ILE F 1 208 ? 246.640 231.605 161.247 1.00 56.05  ? 442 ILE F CD1 1 
ATOM 10588 N N   . ASP F 1 209 ? 241.313 232.502 159.123 1.00 60.79  ? 443 ASP F N   1 
ATOM 10589 C CA  . ASP F 1 209 ? 239.980 233.075 159.212 1.00 60.79  ? 443 ASP F CA  1 
ATOM 10590 C C   . ASP F 1 209 ? 239.359 232.739 160.565 1.00 60.79  ? 443 ASP F C   1 
ATOM 10591 O O   . ASP F 1 209 ? 239.826 231.855 161.287 1.00 60.79  ? 443 ASP F O   1 
ATOM 10592 C CB  . ASP F 1 209 ? 239.099 232.556 158.073 1.00 60.79  ? 443 ASP F CB  1 
ATOM 10593 C CG  . ASP F 1 209 ? 237.958 233.501 157.731 1.00 60.79  ? 443 ASP F CG  1 
ATOM 10594 O OD1 . ASP F 1 209 ? 237.623 234.370 158.563 1.00 60.79  ? 443 ASP F OD1 1 
ATOM 10595 O OD2 . ASP F 1 209 ? 237.393 233.370 156.625 1.00 60.79  ? 443 ASP F OD2 1 
ATOM 10596 N N   . GLY F 1 210 ? 238.295 233.472 160.910 1.00 61.03  ? 444 GLY F N   1 
ATOM 10597 C CA  . GLY F 1 210 ? 237.610 233.236 162.171 1.00 61.03  ? 444 GLY F CA  1 
ATOM 10598 C C   . GLY F 1 210 ? 236.940 231.879 162.246 1.00 61.03  ? 444 GLY F C   1 
ATOM 10599 O O   . GLY F 1 210 ? 236.942 231.243 163.305 1.00 61.03  ? 444 GLY F O   1 
ATOM 10600 N N   . ARG F 1 211 ? 236.375 231.418 161.126 1.00 61.30  ? 445 ARG F N   1 
ATOM 10601 C CA  . ARG F 1 211 ? 235.829 230.066 161.035 1.00 61.30  ? 445 ARG F CA  1 
ATOM 10602 C C   . ARG F 1 211 ? 236.909 229.021 161.272 1.00 61.30  ? 445 ARG F C   1 
ATOM 10603 O O   . ARG F 1 211 ? 236.690 228.034 161.992 1.00 61.30  ? 445 ARG F O   1 
ATOM 10604 C CB  . ARG F 1 211 ? 235.198 229.872 159.656 1.00 61.30  ? 445 ARG F CB  1 
ATOM 10605 C CG  . ARG F 1 211 ? 235.098 228.431 159.179 1.00 61.30  ? 445 ARG F CG  1 
ATOM 10606 C CD  . ARG F 1 211 ? 234.766 228.372 157.700 1.00 61.30  ? 445 ARG F CD  1 
ATOM 10607 N NE  . ARG F 1 211 ? 235.111 227.083 157.116 1.00 61.30  ? 445 ARG F NE  1 
ATOM 10608 C CZ  . ARG F 1 211 ? 234.507 226.555 156.061 1.00 61.30  ? 445 ARG F CZ  1 
ATOM 10609 N NH1 . ARG F 1 211 ? 233.518 227.182 155.445 1.00 61.30  ? 445 ARG F NH1 1 
ATOM 10610 N NH2 . ARG F 1 211 ? 234.905 225.368 155.611 1.00 61.30  ? 445 ARG F NH2 1 
ATOM 10611 N N   . GLU F 1 212 ? 238.087 229.246 160.685 1.00 60.05  ? 446 GLU F N   1 
ATOM 10612 C CA  . GLU F 1 212 ? 239.213 228.330 160.810 1.00 60.05  ? 446 GLU F CA  1 
ATOM 10613 C C   . GLU F 1 212 ? 239.670 228.215 162.257 1.00 60.05  ? 446 GLU F C   1 
ATOM 10614 O O   . GLU F 1 212 ? 239.857 227.105 162.766 1.00 60.05  ? 446 GLU F O   1 
ATOM 10615 C CB  . GLU F 1 212 ? 240.355 228.825 159.927 1.00 60.05  ? 446 GLU F CB  1 
ATOM 10616 C CG  . GLU F 1 212 ? 241.521 227.882 159.786 1.00 60.05  ? 446 GLU F CG  1 
ATOM 10617 C CD  . GLU F 1 212 ? 241.201 226.697 158.901 1.00 60.05  ? 446 GLU F CD  1 
ATOM 10618 O OE1 . GLU F 1 212 ? 240.295 226.814 158.050 1.00 60.05  ? 446 GLU F OE1 1 
ATOM 10619 O OE2 . GLU F 1 212 ? 241.876 225.658 159.035 1.00 60.05  ? 446 GLU F OE2 1 
ATOM 10620 N N   . ALA F 1 213 ? 239.790 229.349 162.949 1.00 55.24  ? 447 ALA F N   1 
ATOM 10621 C CA  . ALA F 1 213 ? 240.245 229.338 164.334 1.00 55.24  ? 447 ALA F CA  1 
ATOM 10622 C C   . ALA F 1 213 ? 239.184 228.779 165.273 1.00 55.24  ? 447 ALA F C   1 
ATOM 10623 O O   . ALA F 1 213 ? 239.518 228.121 166.263 1.00 55.24  ? 447 ALA F O   1 
ATOM 10624 C CB  . ALA F 1 213 ? 240.648 230.745 164.763 1.00 55.24  ? 447 ALA F CB  1 
ATOM 10625 N N   . VAL F 1 214 ? 237.903 229.020 164.977 1.00 56.23  ? 448 VAL F N   1 
ATOM 10626 C CA  . VAL F 1 214 ? 236.833 228.496 165.825 1.00 56.23  ? 448 VAL F CA  1 
ATOM 10627 C C   . VAL F 1 214 ? 236.748 226.975 165.711 1.00 56.23  ? 448 VAL F C   1 
ATOM 10628 O O   . VAL F 1 214 ? 236.665 226.267 166.726 1.00 56.23  ? 448 VAL F O   1 
ATOM 10629 C CB  . VAL F 1 214 ? 235.501 229.186 165.478 1.00 56.23  ? 448 VAL F CB  1 
ATOM 10630 C CG1 . VAL F 1 214 ? 234.307 228.360 165.926 1.00 56.23  ? 448 VAL F CG1 1 
ATOM 10631 C CG2 . VAL F 1 214 ? 235.450 230.553 166.128 1.00 56.23  ? 448 VAL F CG2 1 
ATOM 10632 N N   . LEU F 1 215 ? 236.811 226.447 164.481 1.00 55.33  ? 449 LEU F N   1 
ATOM 10633 C CA  . LEU F 1 215 ? 236.822 224.997 164.291 1.00 55.33  ? 449 LEU F CA  1 
ATOM 10634 C C   . LEU F 1 215 ? 238.099 224.373 164.843 1.00 55.33  ? 449 LEU F C   1 
ATOM 10635 O O   . LEU F 1 215 ? 238.070 223.260 165.379 1.00 55.33  ? 449 LEU F O   1 
ATOM 10636 C CB  . LEU F 1 215 ? 236.659 224.660 162.810 1.00 55.33  ? 449 LEU F CB  1 
ATOM 10637 C CG  . LEU F 1 215 ? 235.258 224.830 162.224 1.00 55.33  ? 449 LEU F CG  1 
ATOM 10638 C CD1 . LEU F 1 215 ? 235.278 224.621 160.719 1.00 55.33  ? 449 LEU F CD1 1 
ATOM 10639 C CD2 . LEU F 1 215 ? 234.291 223.868 162.889 1.00 55.33  ? 449 LEU F CD2 1 
ATOM 10640 N N   . PHE F 1 216 ? 239.216 225.095 164.741 1.00 52.50  ? 450 PHE F N   1 
ATOM 10641 C CA  . PHE F 1 216 ? 240.492 224.656 165.295 1.00 52.50  ? 450 PHE F CA  1 
ATOM 10642 C C   . PHE F 1 216 ? 240.426 224.520 166.813 1.00 52.50  ? 450 PHE F C   1 
ATOM 10643 O O   . PHE F 1 216 ? 240.859 223.508 167.385 1.00 52.50  ? 450 PHE F O   1 
ATOM 10644 C CB  . PHE F 1 216 ? 241.542 225.677 164.864 1.00 52.50  ? 450 PHE F CB  1 
ATOM 10645 C CG  . PHE F 1 216 ? 242.913 225.428 165.382 1.00 52.50  ? 450 PHE F CG  1 
ATOM 10646 C CD1 . PHE F 1 216 ? 243.736 224.504 164.773 1.00 52.50  ? 450 PHE F CD1 1 
ATOM 10647 C CD2 . PHE F 1 216 ? 243.411 226.181 166.430 1.00 52.50  ? 450 PHE F CD2 1 
ATOM 10648 C CE1 . PHE F 1 216 ? 245.013 224.304 165.230 1.00 52.50  ? 450 PHE F CE1 1 
ATOM 10649 C CE2 . PHE F 1 216 ? 244.687 225.989 166.888 1.00 52.50  ? 450 PHE F CE2 1 
ATOM 10650 C CZ  . PHE F 1 216 ? 245.485 225.045 166.290 1.00 52.50  ? 450 PHE F CZ  1 
ATOM 10651 N N   . LEU F 1 217 ? 239.846 225.521 167.478 1.00 51.65  ? 451 LEU F N   1 
ATOM 10652 C CA  . LEU F 1 217 ? 239.733 225.494 168.931 1.00 51.65  ? 451 LEU F CA  1 
ATOM 10653 C C   . LEU F 1 217 ? 238.735 224.442 169.393 1.00 51.65  ? 451 LEU F C   1 
ATOM 10654 O O   . LEU F 1 217 ? 238.955 223.782 170.416 1.00 51.65  ? 451 LEU F O   1 
ATOM 10655 C CB  . LEU F 1 217 ? 239.338 226.876 169.442 1.00 51.65  ? 451 LEU F CB  1 
ATOM 10656 C CG  . LEU F 1 217 ? 239.902 227.227 170.810 1.00 51.65  ? 451 LEU F CG  1 
ATOM 10657 C CD1 . LEU F 1 217 ? 241.411 227.162 170.764 1.00 51.65  ? 451 LEU F CD1 1 
ATOM 10658 C CD2 . LEU F 1 217 ? 239.443 228.604 171.232 1.00 51.65  ? 451 LEU F CD2 1 
ATOM 10659 N N   . ARG F 1 218 ? 237.639 224.260 168.645 1.00 57.72  ? 452 ARG F N   1 
ATOM 10660 C CA  . ARG F 1 218 ? 236.687 223.201 168.971 1.00 57.72  ? 452 ARG F CA  1 
ATOM 10661 C C   . ARG F 1 218 ? 237.308 221.820 168.798 1.00 57.72  ? 452 ARG F C   1 
ATOM 10662 O O   . ARG F 1 218 ? 237.030 220.907 169.586 1.00 57.72  ? 452 ARG F O   1 
ATOM 10663 C CB  . ARG F 1 218 ? 235.438 223.330 168.104 1.00 57.72  ? 452 ARG F CB  1 
ATOM 10664 C CG  . ARG F 1 218 ? 234.288 224.051 168.769 1.00 57.72  ? 452 ARG F CG  1 
ATOM 10665 C CD  . ARG F 1 218 ? 232.985 223.687 168.090 1.00 57.72  ? 452 ARG F CD  1 
ATOM 10666 N NE  . ARG F 1 218 ? 231.827 223.980 168.923 1.00 57.72  ? 452 ARG F NE  1 
ATOM 10667 C CZ  . ARG F 1 218 ? 230.585 223.628 168.623 1.00 57.72  ? 452 ARG F CZ  1 
ATOM 10668 N NH1 . ARG F 1 218 ? 230.304 222.963 167.514 1.00 57.72  ? 452 ARG F NH1 1 
ATOM 10669 N NH2 . ARG F 1 218 ? 229.600 223.949 169.457 1.00 57.72  ? 452 ARG F NH2 1 
ATOM 10670 N N   . LYS F 1 219 ? 238.163 221.655 167.785 1.00 57.29  ? 453 LYS F N   1 
ATOM 10671 C CA  . LYS F 1 219 ? 238.818 220.370 167.568 1.00 57.29  ? 453 LYS F CA  1 
ATOM 10672 C C   . LYS F 1 219 ? 239.832 220.071 168.662 1.00 57.29  ? 453 LYS F C   1 
ATOM 10673 O O   . LYS F 1 219 ? 239.947 218.923 169.106 1.00 57.29  ? 453 LYS F O   1 
ATOM 10674 C CB  . LYS F 1 219 ? 239.481 220.350 166.195 1.00 57.29  ? 453 LYS F CB  1 
ATOM 10675 C CG  . LYS F 1 219 ? 239.984 218.991 165.775 1.00 57.29  ? 453 LYS F CG  1 
ATOM 10676 C CD  . LYS F 1 219 ? 240.465 219.030 164.346 1.00 57.29  ? 453 LYS F CD  1 
ATOM 10677 C CE  . LYS F 1 219 ? 239.297 219.129 163.381 1.00 57.29  ? 453 LYS F CE  1 
ATOM 10678 N NZ  . LYS F 1 219 ? 239.739 219.044 161.965 1.00 57.29  ? 453 LYS F NZ  1 
ATOM 10679 N N   . ILE F 1 220 ? 240.563 221.089 169.125 1.00 53.92  ? 454 ILE F N   1 
ATOM 10680 C CA  . ILE F 1 220 ? 241.479 220.877 170.245 1.00 53.92  ? 454 ILE F CA  1 
ATOM 10681 C C   . ILE F 1 220 ? 240.709 220.592 171.533 1.00 53.92  ? 454 ILE F C   1 
ATOM 10682 O O   . ILE F 1 220 ? 241.125 219.751 172.343 1.00 53.92  ? 454 ILE F O   1 
ATOM 10683 C CB  . ILE F 1 220 ? 242.440 222.072 170.383 1.00 53.92  ? 454 ILE F CB  1 
ATOM 10684 C CG1 . ILE F 1 220 ? 243.368 222.106 169.181 1.00 53.92  ? 454 ILE F CG1 1 
ATOM 10685 C CG2 . ILE F 1 220 ? 243.283 222.000 171.649 1.00 53.92  ? 454 ILE F CG2 1 
ATOM 10686 C CD1 . ILE F 1 220 ? 244.259 223.283 169.160 1.00 53.92  ? 454 ILE F CD1 1 
ATOM 10687 N N   . LYS F 1 221 ? 239.560 221.252 171.724 1.00 56.30  ? 455 LYS F N   1 
ATOM 10688 C CA  . LYS F 1 221 ? 238.720 220.986 172.891 1.00 56.30  ? 455 LYS F CA  1 
ATOM 10689 C C   . LYS F 1 221 ? 238.201 219.551 172.892 1.00 56.30  ? 455 LYS F C   1 
ATOM 10690 O O   . LYS F 1 221 ? 238.236 218.869 173.926 1.00 56.30  ? 455 LYS F O   1 
ATOM 10691 C CB  . LYS F 1 221 ? 237.560 221.980 172.924 1.00 56.30  ? 455 LYS F CB  1 
ATOM 10692 C CG  . LYS F 1 221 ? 236.413 221.595 173.840 1.00 56.30  ? 455 LYS F CG  1 
ATOM 10693 C CD  . LYS F 1 221 ? 235.266 222.583 173.717 1.00 56.30  ? 455 LYS F CD  1 
ATOM 10694 C CE  . LYS F 1 221 ? 234.006 222.060 174.380 1.00 56.30  ? 455 LYS F CE  1 
ATOM 10695 N NZ  . LYS F 1 221 ? 234.146 221.997 175.860 1.00 56.30  ? 455 LYS F NZ  1 
ATOM 10696 N N   . ALA F 1 222 ? 237.767 219.060 171.728 1.00 58.56  ? 456 ALA F N   1 
ATOM 10697 C CA  . ALA F 1 222 ? 237.334 217.670 171.620 1.00 58.56  ? 456 ALA F CA  1 
ATOM 10698 C C   . ALA F 1 222 ? 238.496 216.693 171.767 1.00 58.56  ? 456 ALA F C   1 
ATOM 10699 O O   . ALA F 1 222 ? 238.307 215.586 172.281 1.00 58.56  ? 456 ALA F O   1 
ATOM 10700 C CB  . ALA F 1 222 ? 236.620 217.446 170.287 1.00 58.56  ? 456 ALA F CB  1 
ATOM 10701 N N   . ALA F 1 223 ? 239.698 217.077 171.331 1.00 58.71  ? 457 ALA F N   1 
ATOM 10702 C CA  . ALA F 1 223 ? 240.841 216.179 171.442 1.00 58.71  ? 457 ALA F CA  1 
ATOM 10703 C C   . ALA F 1 223 ? 241.375 216.087 172.865 1.00 58.71  ? 457 ALA F C   1 
ATOM 10704 O O   . ALA F 1 223 ? 241.914 215.044 173.249 1.00 58.71  ? 457 ALA F O   1 
ATOM 10705 C CB  . ALA F 1 223 ? 241.954 216.626 170.497 1.00 58.71  ? 457 ALA F CB  1 
ATOM 10706 N N   . VAL F 1 224 ? 241.247 217.149 173.655 1.00 61.15  ? 458 VAL F N   1 
ATOM 10707 C CA  . VAL F 1 224 ? 241.729 217.113 175.034 1.00 61.15  ? 458 VAL F CA  1 
ATOM 10708 C C   . VAL F 1 224 ? 240.671 216.540 175.974 1.00 61.15  ? 458 VAL F C   1 
ATOM 10709 O O   . VAL F 1 224 ? 241.000 215.795 176.903 1.00 61.15  ? 458 VAL F O   1 
ATOM 10710 C CB  . VAL F 1 224 ? 242.197 218.522 175.465 1.00 61.15  ? 458 VAL F CB  1 
ATOM 10711 C CG1 . VAL F 1 224 ? 242.620 218.558 176.929 1.00 61.15  ? 458 VAL F CG1 1 
ATOM 10712 C CG2 . VAL F 1 224 ? 243.361 218.967 174.599 1.00 61.15  ? 458 VAL F CG2 1 
ATOM 10713 N N   . GLU F 1 225 ? 239.388 216.844 175.735 1.00 61.59  ? 459 GLU F N   1 
ATOM 10714 C CA  . GLU F 1 225 ? 238.323 216.208 176.509 1.00 61.59  ? 459 GLU F CA  1 
ATOM 10715 C C   . GLU F 1 225 ? 238.248 214.708 176.249 1.00 61.59  ? 459 GLU F C   1 
ATOM 10716 O O   . GLU F 1 225 ? 237.971 213.933 177.170 1.00 61.59  ? 459 GLU F O   1 
ATOM 10717 C CB  . GLU F 1 225 ? 236.975 216.854 176.197 1.00 61.59  ? 459 GLU F CB  1 
ATOM 10718 C CG  . GLU F 1 225 ? 236.789 218.224 176.804 1.00 61.59  ? 459 GLU F CG  1 
ATOM 10719 C CD  . GLU F 1 225 ? 235.357 218.710 176.712 1.00 61.59  ? 459 GLU F CD  1 
ATOM 10720 O OE1 . GLU F 1 225 ? 234.441 217.863 176.679 1.00 61.59  ? 459 GLU F OE1 1 
ATOM 10721 O OE2 . GLU F 1 225 ? 235.148 219.940 176.680 1.00 61.59  ? 459 GLU F OE2 1 
ATOM 10722 N N   . ASN F 1 226 ? 238.489 214.284 175.014 1.00 61.00  ? 460 ASN F N   1 
ATOM 10723 C CA  . ASN F 1 226 ? 238.489 212.868 174.652 1.00 61.00  ? 460 ASN F CA  1 
ATOM 10724 C C   . ASN F 1 226 ? 239.708 212.586 173.786 1.00 61.00  ? 460 ASN F C   1 
ATOM 10725 O O   . ASN F 1 226 ? 239.720 212.968 172.599 1.00 61.00  ? 460 ASN F O   1 
ATOM 10726 C CB  . ASN F 1 226 ? 237.202 212.493 173.922 1.00 61.00  ? 460 ASN F CB  1 
ATOM 10727 C CG  . ASN F 1 226 ? 236.973 210.998 173.874 1.00 61.00  ? 460 ASN F CG  1 
ATOM 10728 O OD1 . ASN F 1 226 ? 237.763 210.218 174.404 1.00 61.00  ? 460 ASN F OD1 1 
ATOM 10729 N ND2 . ASN F 1 226 ? 235.882 210.589 173.237 1.00 61.00  ? 460 ASN F ND2 1 
ATOM 10730 N N   . PRO F 1 227 ? 240.746 211.936 174.318 1.00 59.08  ? 461 PRO F N   1 
ATOM 10731 C CA  . PRO F 1 227 ? 241.937 211.639 173.514 1.00 59.08  ? 461 PRO F CA  1 
ATOM 10732 C C   . PRO F 1 227 ? 241.829 210.399 172.640 1.00 59.08  ? 461 PRO F C   1 
ATOM 10733 O O   . PRO F 1 227 ? 242.862 209.895 172.192 1.00 59.08  ? 461 PRO F O   1 
ATOM 10734 C CB  . PRO F 1 227 ? 243.027 211.458 174.581 1.00 59.08  ? 461 PRO F CB  1 
ATOM 10735 C CG  . PRO F 1 227 ? 242.299 210.996 175.778 1.00 59.08  ? 461 PRO F CG  1 
ATOM 10736 C CD  . PRO F 1 227 ? 240.960 211.667 175.747 1.00 59.08  ? 461 PRO F CD  1 
ATOM 10737 N N   . ALA F 1 228 ? 240.631 209.871 172.404 1.00 59.82  ? 462 ALA F N   1 
ATOM 10738 C CA  . ALA F 1 228 ? 240.438 208.845 171.389 1.00 59.82  ? 462 ALA F CA  1 
ATOM 10739 C C   . ALA F 1 228 ? 240.179 209.435 170.011 1.00 59.82  ? 462 ALA F C   1 
ATOM 10740 O O   . ALA F 1 228 ? 240.242 208.706 169.014 1.00 59.82  ? 462 ALA F O   1 
ATOM 10741 C CB  . ALA F 1 228 ? 239.280 207.923 171.777 1.00 59.82  ? 462 ALA F CB  1 
ATOM 10742 N N   . ILE F 1 229 ? 239.898 210.738 169.939 1.00 61.96  ? 463 ILE F N   1 
ATOM 10743 C CA  . ILE F 1 229 ? 239.658 211.409 168.667 1.00 61.96  ? 463 ILE F CA  1 
ATOM 10744 C C   . ILE F 1 229 ? 240.938 211.471 167.840 1.00 61.96  ? 463 ILE F C   1 
ATOM 10745 O O   . ILE F 1 229 ? 240.893 211.416 166.604 1.00 61.96  ? 463 ILE F O   1 
ATOM 10746 C CB  . ILE F 1 229 ? 239.069 212.808 168.934 1.00 61.96  ? 463 ILE F CB  1 
ATOM 10747 C CG1 . ILE F 1 229 ? 237.867 212.699 169.872 1.00 61.96  ? 463 ILE F CG1 1 
ATOM 10748 C CG2 . ILE F 1 229 ? 238.645 213.497 167.649 1.00 61.96  ? 463 ILE F CG2 1 
ATOM 10749 C CD1 . ILE F 1 229 ? 236.714 211.909 169.301 1.00 61.96  ? 463 ILE F CD1 1 
ATOM 10750 N N   . ILE F 1 230 ? 242.094 211.545 168.502 1.00 63.61  ? 464 ILE F N   1 
ATOM 10751 C CA  . ILE F 1 230 ? 243.358 211.733 167.799 1.00 63.61  ? 464 ILE F CA  1 
ATOM 10752 C C   . ILE F 1 230 ? 243.778 210.462 167.059 1.00 63.61  ? 464 ILE F C   1 
ATOM 10753 O O   . ILE F 1 230 ? 244.467 210.531 166.033 1.00 63.61  ? 464 ILE F O   1 
ATOM 10754 C CB  . ILE F 1 230 ? 244.421 212.233 168.799 1.00 63.61  ? 464 ILE F CB  1 
ATOM 10755 C CG1 . ILE F 1 230 ? 245.681 212.703 168.087 1.00 63.61  ? 464 ILE F CG1 1 
ATOM 10756 C CG2 . ILE F 1 230 ? 244.771 211.180 169.838 1.00 63.61  ? 464 ILE F CG2 1 
ATOM 10757 C CD1 . ILE F 1 230 ? 246.566 213.478 168.986 1.00 63.61  ? 464 ILE F CD1 1 
ATOM 10758 N N   . VAL F 1 231 ? 243.346 209.288 167.532 1.00 62.10  ? 465 VAL F N   1 
ATOM 10759 C CA  . VAL F 1 231 ? 243.530 208.057 166.769 1.00 62.10  ? 465 VAL F CA  1 
ATOM 10760 C C   . VAL F 1 231 ? 242.298 207.764 165.922 1.00 62.10  ? 465 VAL F C   1 
ATOM 10761 O O   . VAL F 1 231 ? 242.392 207.025 164.929 1.00 62.10  ? 465 VAL F O   1 
ATOM 10762 C CB  . VAL F 1 231 ? 243.886 206.898 167.729 1.00 62.10  ? 465 VAL F CB  1 
ATOM 10763 C CG1 . VAL F 1 231 ? 242.703 206.515 168.606 1.00 62.10  ? 465 VAL F CG1 1 
ATOM 10764 C CG2 . VAL F 1 231 ? 244.472 205.692 166.993 1.00 62.10  ? 465 VAL F CG2 1 
ATOM 10765 N N   . ALA F 1 232 ? 241.153 208.367 166.252 1.00 66.32  ? 466 ALA F N   1 
ATOM 10766 C CA  . ALA F 1 232 ? 239.941 208.192 165.464 1.00 66.32  ? 466 ALA F CA  1 
ATOM 10767 C C   . ALA F 1 232 ? 240.015 208.882 164.108 1.00 66.32  ? 466 ALA F C   1 
ATOM 10768 O O   . ALA F 1 232 ? 239.437 208.386 163.136 1.00 66.32  ? 466 ALA F O   1 
ATOM 10769 C CB  . ALA F 1 232 ? 238.741 208.717 166.245 1.00 66.32  ? 466 ALA F CB  1 
ATOM 10770 N N   . GLY F 1 233 ? 240.710 210.011 164.019 1.00 67.05  ? 467 GLY F N   1 
ATOM 10771 C CA  . GLY F 1 233 ? 240.798 210.733 162.766 1.00 67.05  ? 467 GLY F CA  1 
ATOM 10772 C C   . GLY F 1 233 ? 239.607 211.622 162.464 1.00 67.05  ? 467 GLY F C   1 
ATOM 10773 O O   . GLY F 1 233 ? 238.884 211.388 161.492 1.00 67.05  ? 467 GLY F O   1 
ATOM 10774 N N   . LEU F 1 234 ? 239.389 212.644 163.289 1.00 72.77  ? 468 LEU F N   1 
ATOM 10775 C CA  . LEU F 1 234 ? 238.343 213.631 163.026 1.00 72.77  ? 468 LEU F CA  1 
ATOM 10776 C C   . LEU F 1 234 ? 238.912 215.032 162.826 1.00 72.77  ? 468 LEU F C   1 
ATOM 10777 O O   . LEU F 1 234 ? 239.933 215.391 163.408 1.00 72.77  ? 468 LEU F O   1 
ATOM 10778 C CB  . LEU F 1 234 ? 237.325 213.658 164.163 1.00 72.77  ? 468 LEU F CB  1 
ATOM 10779 C CG  . LEU F 1 234 ? 236.310 212.523 164.168 1.00 72.77  ? 468 LEU F CG  1 
ATOM 10780 C CD1 . LEU F 1 234 ? 235.704 212.348 165.548 1.00 72.77  ? 468 LEU F CD1 1 
ATOM 10781 C CD2 . LEU F 1 234 ? 235.234 212.780 163.130 1.00 72.77  ? 468 LEU F CD2 1 
ATOM 10782 O OXT . LEU F 1 234 ? 238.358 215.847 162.088 1.00 72.77  ? 468 LEU F OXT 1 
ATOM 10783 N N   . GLY G 1 1   ? 159.540 214.301 157.588 1.00 139.75 ? 235 GLY G N   1 
ATOM 10784 C CA  . GLY G 1 1   ? 159.828 214.608 156.200 1.00 139.75 ? 235 GLY G CA  1 
ATOM 10785 C C   . GLY G 1 1   ? 158.586 214.908 155.387 1.00 139.75 ? 235 GLY G C   1 
ATOM 10786 O O   . GLY G 1 1   ? 158.459 214.471 154.244 1.00 139.75 ? 235 GLY G O   1 
ATOM 10787 N N   . THR G 1 2   ? 157.664 215.657 155.982 1.00 140.73 ? 236 THR G N   1 
ATOM 10788 C CA  . THR G 1 2   ? 156.411 216.018 155.336 1.00 140.73 ? 236 THR G CA  1 
ATOM 10789 C C   . THR G 1 2   ? 156.352 217.522 155.109 1.00 140.73 ? 236 THR G C   1 
ATOM 10790 O O   . THR G 1 2   ? 156.790 218.307 155.955 1.00 140.73 ? 236 THR G O   1 
ATOM 10791 C CB  . THR G 1 2   ? 155.214 215.572 156.177 1.00 140.73 ? 236 THR G CB  1 
ATOM 10792 O OG1 . THR G 1 2   ? 155.335 216.102 157.503 1.00 140.73 ? 236 THR G OG1 1 
ATOM 10793 C CG2 . THR G 1 2   ? 155.150 214.054 156.248 1.00 140.73 ? 236 THR G CG2 1 
ATOM 10794 N N   . ARG G 1 3   ? 155.805 217.918 153.964 1.00 138.35 ? 237 ARG G N   1 
ATOM 10795 C CA  . ARG G 1 3   ? 155.638 219.330 153.621 1.00 138.35 ? 237 ARG G CA  1 
ATOM 10796 C C   . ARG G 1 3   ? 154.281 219.855 154.082 1.00 138.35 ? 237 ARG G C   1 
ATOM 10797 O O   . ARG G 1 3   ? 153.524 220.435 153.305 1.00 138.35 ? 237 ARG G O   1 
ATOM 10798 C CB  . ARG G 1 3   ? 155.810 219.520 152.119 1.00 138.35 ? 237 ARG G CB  1 
ATOM 10799 C CG  . ARG G 1 3   ? 157.195 219.200 151.576 1.00 138.35 ? 237 ARG G CG  1 
ATOM 10800 C CD  . ARG G 1 3   ? 158.274 220.074 152.190 1.00 138.35 ? 237 ARG G CD  1 
ATOM 10801 N NE  . ARG G 1 3   ? 159.053 219.358 153.192 1.00 138.35 ? 237 ARG G NE  1 
ATOM 10802 C CZ  . ARG G 1 3   ? 160.265 219.718 153.593 1.00 138.35 ? 237 ARG G CZ  1 
ATOM 10803 N NH1 . ARG G 1 3   ? 160.871 220.782 153.093 1.00 138.35 ? 237 ARG G NH1 1 
ATOM 10804 N NH2 . ARG G 1 3   ? 160.884 218.991 154.517 1.00 138.35 ? 237 ARG G NH2 1 
ATOM 10805 N N   . SER G 1 4   ? 153.963 219.658 155.357 1.00 141.70 ? 238 SER G N   1 
ATOM 10806 C CA  . SER G 1 4   ? 152.658 220.002 155.903 1.00 141.70 ? 238 SER G CA  1 
ATOM 10807 C C   . SER G 1 4   ? 152.773 221.235 156.788 1.00 141.70 ? 238 SER G C   1 
ATOM 10808 O O   . SER G 1 4   ? 153.605 221.277 157.700 1.00 141.70 ? 238 SER G O   1 
ATOM 10809 C CB  . SER G 1 4   ? 152.070 218.832 156.695 1.00 141.70 ? 238 SER G CB  1 
ATOM 10810 O OG  . SER G 1 4   ? 152.980 218.372 157.678 1.00 141.70 ? 238 SER G OG  1 
ATOM 10811 N N   . GLU G 1 5   ? 151.936 222.234 156.513 1.00 143.90 ? 239 GLU G N   1 
ATOM 10812 C CA  . GLU G 1 5   ? 151.870 223.460 157.292 1.00 143.90 ? 239 GLU G CA  1 
ATOM 10813 C C   . GLU G 1 5   ? 150.410 223.797 157.557 1.00 143.90 ? 239 GLU G C   1 
ATOM 10814 O O   . GLU G 1 5   ? 149.517 223.371 156.819 1.00 143.90 ? 239 GLU G O   1 
ATOM 10815 C CB  . GLU G 1 5   ? 152.545 224.637 156.570 1.00 143.90 ? 239 GLU G CB  1 
ATOM 10816 C CG  . GLU G 1 5   ? 154.046 224.494 156.378 1.00 143.90 ? 239 GLU G CG  1 
ATOM 10817 C CD  . GLU G 1 5   ? 154.398 223.783 155.085 1.00 143.90 ? 239 GLU G CD  1 
ATOM 10818 O OE1 . GLU G 1 5   ? 153.472 223.437 154.322 1.00 143.90 ? 239 GLU G OE1 1 
ATOM 10819 O OE2 . GLU G 1 5   ? 155.601 223.574 154.828 1.00 143.90 ? 239 GLU G OE2 1 
ATOM 10820 N N   . GLN G 1 6   ? 150.171 224.563 158.615 1.00 144.09 ? 240 GLN G N   1 
ATOM 10821 C CA  . GLN G 1 6   ? 148.826 224.985 158.972 1.00 144.09 ? 240 GLN G CA  1 
ATOM 10822 C C   . GLN G 1 6   ? 148.779 226.491 159.202 1.00 144.09 ? 240 GLN G C   1 
ATOM 10823 O O   . GLN G 1 6   ? 149.800 227.183 159.200 1.00 144.09 ? 240 GLN G O   1 
ATOM 10824 C CB  . GLN G 1 6   ? 148.299 224.228 160.206 1.00 144.09 ? 240 GLN G CB  1 
ATOM 10825 C CG  . GLN G 1 6   ? 149.078 224.362 161.528 1.00 144.09 ? 240 GLN G CG  1 
ATOM 10826 C CD  . GLN G 1 6   ? 150.368 223.542 161.605 1.00 144.09 ? 240 GLN G CD  1 
ATOM 10827 O OE1 . GLN G 1 6   ? 151.040 223.288 160.606 1.00 144.09 ? 240 GLN G OE1 1 
ATOM 10828 N NE2 . GLN G 1 6   ? 150.696 223.098 162.811 1.00 144.09 ? 240 GLN G NE2 1 
ATOM 10829 N N   . ARG G 1 7   ? 147.559 226.986 159.406 1.00 144.90 ? 241 ARG G N   1 
ATOM 10830 C CA  . ARG G 1 7   ? 147.269 228.414 159.389 1.00 144.90 ? 241 ARG G CA  1 
ATOM 10831 C C   . ARG G 1 7   ? 146.719 228.881 160.730 1.00 144.90 ? 241 ARG G C   1 
ATOM 10832 O O   . ARG G 1 7   ? 145.682 229.552 160.770 1.00 144.90 ? 241 ARG G O   1 
ATOM 10833 C CB  . ARG G 1 7   ? 146.261 228.734 158.282 1.00 144.90 ? 241 ARG G CB  1 
ATOM 10834 C CG  . ARG G 1 7   ? 146.794 228.638 156.859 1.00 144.90 ? 241 ARG G CG  1 
ATOM 10835 C CD  . ARG G 1 7   ? 148.059 229.451 156.662 1.00 144.90 ? 241 ARG G CD  1 
ATOM 10836 N NE  . ARG G 1 7   ? 149.233 228.607 156.480 1.00 144.90 ? 241 ARG G NE  1 
ATOM 10837 C CZ  . ARG G 1 7   ? 150.483 229.030 156.608 1.00 144.90 ? 241 ARG G CZ  1 
ATOM 10838 N NH1 . ARG G 1 7   ? 150.759 230.285 156.925 1.00 144.90 ? 241 ARG G NH1 1 
ATOM 10839 N NH2 . ARG G 1 7   ? 151.481 228.174 156.408 1.00 144.90 ? 241 ARG G NH2 1 
ATOM 10840 N N   . VAL G 1 8   ? 147.382 228.508 161.828 1.00 137.10 ? 242 VAL G N   1 
ATOM 10841 C CA  . VAL G 1 8   ? 146.863 228.804 163.160 1.00 137.10 ? 242 VAL G CA  1 
ATOM 10842 C C   . VAL G 1 8   ? 146.944 230.303 163.442 1.00 137.10 ? 242 VAL G C   1 
ATOM 10843 O O   . VAL G 1 8   ? 147.947 230.969 163.146 1.00 137.10 ? 242 VAL G O   1 
ATOM 10844 C CB  . VAL G 1 8   ? 147.592 227.952 164.220 1.00 137.10 ? 242 VAL G CB  1 
ATOM 10845 C CG1 . VAL G 1 8   ? 149.100 228.174 164.205 1.00 137.10 ? 242 VAL G CG1 1 
ATOM 10846 C CG2 . VAL G 1 8   ? 147.024 228.200 165.615 1.00 137.10 ? 242 VAL G CG2 1 
ATOM 10847 N N   . LYS G 1 9   ? 145.848 230.853 163.956 1.00 135.01 ? 243 LYS G N   1 
ATOM 10848 C CA  . LYS G 1 9   ? 145.722 232.274 164.246 1.00 135.01 ? 243 LYS G CA  1 
ATOM 10849 C C   . LYS G 1 9   ? 145.838 232.490 165.748 1.00 135.01 ? 243 LYS G C   1 
ATOM 10850 O O   . LYS G 1 9   ? 145.200 231.781 166.533 1.00 135.01 ? 243 LYS G O   1 
ATOM 10851 C CB  . LYS G 1 9   ? 144.386 232.818 163.733 1.00 135.01 ? 243 LYS G CB  1 
ATOM 10852 C CG  . LYS G 1 9   ? 144.288 234.335 163.719 1.00 135.01 ? 243 LYS G CG  1 
ATOM 10853 C CD  . LYS G 1 9   ? 145.403 234.956 162.897 1.00 135.01 ? 243 LYS G CD  1 
ATOM 10854 C CE  . LYS G 1 9   ? 145.202 234.699 161.412 1.00 135.01 ? 243 LYS G CE  1 
ATOM 10855 N NZ  . LYS G 1 9   ? 146.202 235.427 160.585 1.00 135.01 ? 243 LYS G NZ  1 
ATOM 10856 N N   . MET G 1 10  ? 146.652 233.464 166.141 1.00 126.60 ? 244 MET G N   1 
ATOM 10857 C CA  . MET G 1 10  ? 146.887 233.750 167.544 1.00 126.60 ? 244 MET G CA  1 
ATOM 10858 C C   . MET G 1 10  ? 145.839 234.737 168.057 1.00 126.60 ? 244 MET G C   1 
ATOM 10859 O O   . MET G 1 10  ? 144.945 235.172 167.328 1.00 126.60 ? 244 MET G O   1 
ATOM 10860 C CB  . MET G 1 10  ? 148.304 234.285 167.738 1.00 126.60 ? 244 MET G CB  1 
ATOM 10861 C CG  . MET G 1 10  ? 148.499 235.694 167.218 1.00 126.60 ? 244 MET G CG  1 
ATOM 10862 S SD  . MET G 1 10  ? 148.004 235.911 165.499 1.00 126.60 ? 244 MET G SD  1 
ATOM 10863 C CE  . MET G 1 10  ? 149.317 235.045 164.651 1.00 126.60 ? 244 MET G CE  1 
ATOM 10864 N N   . ASN G 1 11  ? 145.951 235.098 169.330 1.00 120.39 ? 245 ASN G N   1 
ATOM 10865 C CA  . ASN G 1 11  ? 145.016 236.005 169.972 1.00 120.39 ? 245 ASN G CA  1 
ATOM 10866 C C   . ASN G 1 11  ? 145.518 237.445 169.880 1.00 120.39 ? 245 ASN G C   1 
ATOM 10867 O O   . ASN G 1 11  ? 146.612 237.723 169.382 1.00 120.39 ? 245 ASN G O   1 
ATOM 10868 C CB  . ASN G 1 11  ? 144.789 235.578 171.422 1.00 120.39 ? 245 ASN G CB  1 
ATOM 10869 C CG  . ASN G 1 11  ? 146.078 235.204 172.126 1.00 120.39 ? 245 ASN G CG  1 
ATOM 10870 O OD1 . ASN G 1 11  ? 147.167 235.350 171.572 1.00 120.39 ? 245 ASN G OD1 1 
ATOM 10871 N ND2 . ASN G 1 11  ? 145.958 234.696 173.346 1.00 120.39 ? 245 ASN G ND2 1 
ATOM 10872 N N   . ARG G 1 12  ? 144.688 238.374 170.365 1.00 114.55 ? 246 ARG G N   1 
ATOM 10873 C CA  . ARG G 1 12  ? 145.021 239.794 170.317 1.00 114.55 ? 246 ARG G CA  1 
ATOM 10874 C C   . ARG G 1 12  ? 146.159 240.132 171.276 1.00 114.55 ? 246 ARG G C   1 
ATOM 10875 O O   . ARG G 1 12  ? 147.001 240.987 170.967 1.00 114.55 ? 246 ARG G O   1 
ATOM 10876 C CB  . ARG G 1 12  ? 143.770 240.619 170.647 1.00 114.55 ? 246 ARG G CB  1 
ATOM 10877 C CG  . ARG G 1 12  ? 143.950 242.137 170.751 1.00 114.55 ? 246 ARG G CG  1 
ATOM 10878 C CD  . ARG G 1 12  ? 144.619 242.745 169.519 1.00 114.55 ? 246 ARG G CD  1 
ATOM 10879 N NE  . ARG G 1 12  ? 143.957 242.339 168.284 1.00 114.55 ? 246 ARG G NE  1 
ATOM 10880 C CZ  . ARG G 1 12  ? 144.540 241.669 167.299 1.00 114.55 ? 246 ARG G CZ  1 
ATOM 10881 N NH1 . ARG G 1 12  ? 145.816 241.325 167.357 1.00 114.55 ? 246 ARG G NH1 1 
ATOM 10882 N NH2 . ARG G 1 12  ? 143.825 241.338 166.229 1.00 114.55 ? 246 ARG G NH2 1 
ATOM 10883 N N   . MET G 1 13  ? 146.211 239.454 172.428 1.00 112.60 ? 247 MET G N   1 
ATOM 10884 C CA  . MET G 1 13  ? 147.186 239.792 173.460 1.00 112.60 ? 247 MET G CA  1 
ATOM 10885 C C   . MET G 1 13  ? 148.612 239.455 173.041 1.00 112.60 ? 247 MET G C   1 
ATOM 10886 O O   . MET G 1 13  ? 149.550 240.128 173.476 1.00 112.60 ? 247 MET G O   1 
ATOM 10887 C CB  . MET G 1 13  ? 146.784 239.120 174.784 1.00 112.60 ? 247 MET G CB  1 
ATOM 10888 C CG  . MET G 1 13  ? 146.856 237.579 174.904 1.00 112.60 ? 247 MET G CG  1 
ATOM 10889 S SD  . MET G 1 13  ? 148.434 236.692 174.936 1.00 112.60 ? 247 MET G SD  1 
ATOM 10890 C CE  . MET G 1 13  ? 148.954 236.992 176.623 1.00 112.60 ? 247 MET G CE  1 
ATOM 10891 N N   . ARG G 1 14  ? 148.797 238.434 172.197 1.00 110.56 ? 248 ARG G N   1 
ATOM 10892 C CA  . ARG G 1 14  ? 150.139 238.130 171.709 1.00 110.56 ? 248 ARG G CA  1 
ATOM 10893 C C   . ARG G 1 14  ? 150.677 239.262 170.839 1.00 110.56 ? 248 ARG G C   1 
ATOM 10894 O O   . ARG G 1 14  ? 151.833 239.673 171.006 1.00 110.56 ? 248 ARG G O   1 
ATOM 10895 C CB  . ARG G 1 14  ? 150.136 236.806 170.946 1.00 110.56 ? 248 ARG G CB  1 
ATOM 10896 C CG  . ARG G 1 14  ? 151.412 236.526 170.179 1.00 110.56 ? 248 ARG G CG  1 
ATOM 10897 C CD  . ARG G 1 14  ? 151.691 235.025 170.142 1.00 110.56 ? 248 ARG G CD  1 
ATOM 10898 N NE  . ARG G 1 14  ? 152.002 234.452 171.451 1.00 110.56 ? 248 ARG G NE  1 
ATOM 10899 C CZ  . ARG G 1 14  ? 153.081 234.706 172.184 1.00 110.56 ? 248 ARG G CZ  1 
ATOM 10900 N NH1 . ARG G 1 14  ? 154.076 235.453 171.731 1.00 110.56 ? 248 ARG G NH1 1 
ATOM 10901 N NH2 . ARG G 1 14  ? 153.180 234.167 173.396 1.00 110.56 ? 248 ARG G NH2 1 
ATOM 10902 N N   . LEU G 1 15  ? 149.830 239.826 169.971 1.00 108.27 ? 249 LEU G N   1 
ATOM 10903 C CA  . LEU G 1 15  ? 150.193 241.042 169.250 1.00 108.27 ? 249 LEU G CA  1 
ATOM 10904 C C   . LEU G 1 15  ? 150.365 242.233 170.184 1.00 108.27 ? 249 LEU G C   1 
ATOM 10905 O O   . LEU G 1 15  ? 151.173 243.119 169.895 1.00 108.27 ? 249 LEU G O   1 
ATOM 10906 C CB  . LEU G 1 15  ? 149.152 241.375 168.179 1.00 108.27 ? 249 LEU G CB  1 
ATOM 10907 C CG  . LEU G 1 15  ? 149.260 240.786 166.766 1.00 108.27 ? 249 LEU G CG  1 
ATOM 10908 C CD1 . LEU G 1 15  ? 150.531 241.289 166.091 1.00 108.27 ? 249 LEU G CD1 1 
ATOM 10909 C CD2 . LEU G 1 15  ? 149.196 239.271 166.728 1.00 108.27 ? 249 LEU G CD2 1 
ATOM 10910 N N   . LYS G 1 16  ? 149.627 242.270 171.300 1.00 103.62 ? 250 LYS G N   1 
ATOM 10911 C CA  . LYS G 1 16  ? 149.754 243.384 172.242 1.00 103.62 ? 250 LYS G CA  1 
ATOM 10912 C C   . LYS G 1 16  ? 151.132 243.410 172.902 1.00 103.62 ? 250 LYS G C   1 
ATOM 10913 O O   . LYS G 1 16  ? 151.825 244.436 172.863 1.00 103.62 ? 250 LYS G O   1 
ATOM 10914 C CB  . LYS G 1 16  ? 148.654 243.305 173.301 1.00 103.62 ? 250 LYS G CB  1 
ATOM 10915 C CG  . LYS G 1 16  ? 148.744 244.373 174.384 1.00 103.62 ? 250 LYS G CG  1 
ATOM 10916 C CD  . LYS G 1 16  ? 148.642 245.778 173.808 1.00 103.62 ? 250 LYS G CD  1 
ATOM 10917 C CE  . LYS G 1 16  ? 147.259 246.036 173.228 1.00 103.62 ? 250 LYS G CE  1 
ATOM 10918 N NZ  . LYS G 1 16  ? 147.067 247.465 172.857 1.00 103.62 ? 250 LYS G NZ  1 
ATOM 10919 N N   . ILE G 1 17  ? 151.557 242.282 173.485 1.00 99.01  ? 251 ILE G N   1 
ATOM 10920 C CA  . ILE G 1 17  ? 152.911 242.187 174.046 1.00 99.01  ? 251 ILE G CA  1 
ATOM 10921 C C   . ILE G 1 17  ? 153.991 242.287 172.964 1.00 99.01  ? 251 ILE G C   1 
ATOM 10922 O O   . ILE G 1 17  ? 155.041 242.905 173.196 1.00 99.01  ? 251 ILE G O   1 
ATOM 10923 C CB  . ILE G 1 17  ? 153.066 240.934 174.958 1.00 99.01  ? 251 ILE G CB  1 
ATOM 10924 C CG1 . ILE G 1 17  ? 152.266 241.073 176.272 1.00 99.01  ? 251 ILE G CG1 1 
ATOM 10925 C CG2 . ILE G 1 17  ? 154.520 240.589 175.296 1.00 99.01  ? 251 ILE G CG2 1 
ATOM 10926 C CD1 . ILE G 1 17  ? 150.860 240.590 176.321 1.00 99.01  ? 251 ILE G CD1 1 
ATOM 10927 N N   . ALA G 1 18  ? 153.735 241.765 171.754 1.00 97.20  ? 252 ALA G N   1 
ATOM 10928 C CA  . ALA G 1 18  ? 154.720 241.863 170.674 1.00 97.20  ? 252 ALA G CA  1 
ATOM 10929 C C   . ALA G 1 18  ? 154.958 243.311 170.243 1.00 97.20  ? 252 ALA G C   1 
ATOM 10930 O O   . ALA G 1 18  ? 156.109 243.759 170.154 1.00 97.20  ? 252 ALA G O   1 
ATOM 10931 C CB  . ALA G 1 18  ? 154.273 241.017 169.482 1.00 97.20  ? 252 ALA G CB  1 
ATOM 10932 N N   . ALA G 1 19  ? 153.882 244.068 170.007 1.00 94.81  ? 253 ALA G N   1 
ATOM 10933 C CA  . ALA G 1 19  ? 154.024 245.476 169.654 1.00 94.81  ? 253 ALA G CA  1 
ATOM 10934 C C   . ALA G 1 19  ? 154.539 246.302 170.825 1.00 94.81  ? 253 ALA G C   1 
ATOM 10935 O O   . ALA G 1 19  ? 155.247 247.293 170.612 1.00 94.81  ? 253 ALA G O   1 
ATOM 10936 C CB  . ALA G 1 19  ? 152.691 246.033 169.158 1.00 94.81  ? 253 ALA G CB  1 
ATOM 10937 N N   . ARG G 1 20  ? 154.214 245.900 172.059 1.00 88.51  ? 254 ARG G N   1 
ATOM 10938 C CA  . ARG G 1 20  ? 154.722 246.592 173.239 1.00 88.51  ? 254 ARG G CA  1 
ATOM 10939 C C   . ARG G 1 20  ? 156.236 246.457 173.357 1.00 88.51  ? 254 ARG G C   1 
ATOM 10940 O O   . ARG G 1 20  ? 156.941 247.449 173.577 1.00 88.51  ? 254 ARG G O   1 
ATOM 10941 C CB  . ARG G 1 20  ? 154.023 246.052 174.486 1.00 88.51  ? 254 ARG G CB  1 
ATOM 10942 C CG  . ARG G 1 20  ? 154.310 246.817 175.760 1.00 88.51  ? 254 ARG G CG  1 
ATOM 10943 C CD  . ARG G 1 20  ? 153.671 246.113 176.958 1.00 88.51  ? 254 ARG G CD  1 
ATOM 10944 N NE  . ARG G 1 20  ? 154.220 244.786 177.229 1.00 88.51  ? 254 ARG G NE  1 
ATOM 10945 C CZ  . ARG G 1 20  ? 155.440 244.527 177.684 1.00 88.51  ? 254 ARG G CZ  1 
ATOM 10946 N NH1 . ARG G 1 20  ? 156.275 245.493 178.030 1.00 88.51  ? 254 ARG G NH1 1 
ATOM 10947 N NH2 . ARG G 1 20  ? 155.822 243.261 177.825 1.00 88.51  ? 254 ARG G NH2 1 
ATOM 10948 N N   . LEU G 1 21  ? 156.761 245.242 173.175 1.00 89.61  ? 255 LEU G N   1 
ATOM 10949 C CA  . LEU G 1 21  ? 158.209 245.066 173.244 1.00 89.61  ? 255 LEU G CA  1 
ATOM 10950 C C   . LEU G 1 21  ? 158.903 245.650 172.021 1.00 89.61  ? 255 LEU G C   1 
ATOM 10951 O O   . LEU G 1 21  ? 160.052 246.093 172.124 1.00 89.61  ? 255 LEU G O   1 
ATOM 10952 C CB  . LEU G 1 21  ? 158.574 243.588 173.430 1.00 89.61  ? 255 LEU G CB  1 
ATOM 10953 C CG  . LEU G 1 21  ? 158.233 242.484 172.422 1.00 89.61  ? 255 LEU G CG  1 
ATOM 10954 C CD1 . LEU G 1 21  ? 159.338 242.256 171.395 1.00 89.61  ? 255 LEU G CD1 1 
ATOM 10955 C CD2 . LEU G 1 21  ? 157.927 241.193 173.165 1.00 89.61  ? 255 LEU G CD2 1 
ATOM 10956 N N   . LYS G 1 22  ? 158.222 245.683 170.868 1.00 90.04  ? 256 LYS G N   1 
ATOM 10957 C CA  . LYS G 1 22  ? 158.797 246.333 169.693 1.00 90.04  ? 256 LYS G CA  1 
ATOM 10958 C C   . LYS G 1 22  ? 158.930 247.840 169.890 1.00 90.04  ? 256 LYS G C   1 
ATOM 10959 O O   . LYS G 1 22  ? 159.975 248.420 169.571 1.00 90.04  ? 256 LYS G O   1 
ATOM 10960 C CB  . LYS G 1 22  ? 157.954 246.024 168.452 1.00 90.04  ? 256 LYS G CB  1 
ATOM 10961 C CG  . LYS G 1 22  ? 158.607 246.388 167.110 1.00 90.04  ? 256 LYS G CG  1 
ATOM 10962 C CD  . LYS G 1 22  ? 159.999 245.783 166.882 1.00 90.04  ? 256 LYS G CD  1 
ATOM 10963 C CE  . LYS G 1 22  ? 160.032 244.259 167.012 1.00 90.04  ? 256 LYS G CE  1 
ATOM 10964 N NZ  . LYS G 1 22  ? 161.428 243.761 167.114 1.00 90.04  ? 256 LYS G NZ  1 
ATOM 10965 N N   . ASP G 1 23  ? 157.895 248.486 170.436 1.00 94.32  ? 257 ASP G N   1 
ATOM 10966 C CA  . ASP G 1 23  ? 157.993 249.910 170.741 1.00 94.32  ? 257 ASP G CA  1 
ATOM 10967 C C   . ASP G 1 23  ? 158.968 250.177 171.881 1.00 94.32  ? 257 ASP G C   1 
ATOM 10968 O O   . ASP G 1 23  ? 159.607 251.235 171.910 1.00 94.32  ? 257 ASP G O   1 
ATOM 10969 C CB  . ASP G 1 23  ? 156.614 250.476 171.078 1.00 94.32  ? 257 ASP G CB  1 
ATOM 10970 C CG  . ASP G 1 23  ? 155.644 250.371 169.919 1.00 94.32  ? 257 ASP G CG  1 
ATOM 10971 O OD1 . ASP G 1 23  ? 156.096 250.097 168.788 1.00 94.32  ? 257 ASP G OD1 1 
ATOM 10972 O OD2 . ASP G 1 23  ? 154.429 250.564 170.140 1.00 94.32  ? 257 ASP G OD2 1 
ATOM 10973 N N   . ALA G 1 24  ? 159.100 249.233 172.817 1.00 87.43  ? 258 ALA G N   1 
ATOM 10974 C CA  . ALA G 1 24  ? 160.069 249.379 173.898 1.00 87.43  ? 258 ALA G CA  1 
ATOM 10975 C C   . ALA G 1 24  ? 161.502 249.304 173.384 1.00 87.43  ? 258 ALA G C   1 
ATOM 10976 O O   . ALA G 1 24  ? 162.369 250.060 173.837 1.00 87.43  ? 258 ALA G O   1 
ATOM 10977 C CB  . ALA G 1 24  ? 159.823 248.309 174.957 1.00 87.43  ? 258 ALA G CB  1 
ATOM 10978 N N   . GLN G 1 25  ? 161.773 248.395 172.444 1.00 80.78  ? 259 GLN G N   1 
ATOM 10979 C CA  . GLN G 1 25  ? 163.106 248.325 171.855 1.00 80.78  ? 259 GLN G CA  1 
ATOM 10980 C C   . GLN G 1 25  ? 163.367 249.499 170.922 1.00 80.78  ? 259 GLN G C   1 
ATOM 10981 O O   . GLN G 1 25  ? 164.504 249.974 170.830 1.00 80.78  ? 259 GLN G O   1 
ATOM 10982 C CB  . GLN G 1 25  ? 163.289 247.003 171.110 1.00 80.78  ? 259 GLN G CB  1 
ATOM 10983 C CG  . GLN G 1 25  ? 164.739 246.674 170.793 1.00 80.78  ? 259 GLN G CG  1 
ATOM 10984 C CD  . GLN G 1 25  ? 164.911 245.306 170.170 1.00 80.78  ? 259 GLN G CD  1 
ATOM 10985 O OE1 . GLN G 1 25  ? 163.936 244.604 169.906 1.00 80.78  ? 259 GLN G OE1 1 
ATOM 10986 N NE2 . GLN G 1 25  ? 166.158 244.919 169.931 1.00 80.78  ? 259 GLN G NE2 1 
ATOM 10987 N N   . ASN G 1 26  ? 162.336 249.988 170.231 1.00 84.36  ? 260 ASN G N   1 
ATOM 10988 C CA  . ASN G 1 26  ? 162.509 251.135 169.351 1.00 84.36  ? 260 ASN G CA  1 
ATOM 10989 C C   . ASN G 1 26  ? 162.570 252.458 170.103 1.00 84.36  ? 260 ASN G C   1 
ATOM 10990 O O   . ASN G 1 26  ? 162.982 253.464 169.517 1.00 84.36  ? 260 ASN G O   1 
ATOM 10991 C CB  . ASN G 1 26  ? 161.379 251.177 168.320 1.00 84.36  ? 260 ASN G CB  1 
ATOM 10992 C CG  . ASN G 1 26  ? 161.757 250.504 167.017 1.00 84.36  ? 260 ASN G CG  1 
ATOM 10993 O OD1 . ASN G 1 26  ? 162.906 250.568 166.583 1.00 84.36  ? 260 ASN G OD1 1 
ATOM 10994 N ND2 . ASN G 1 26  ? 160.789 249.851 166.385 1.00 84.36  ? 260 ASN G ND2 1 
ATOM 10995 N N   . THR G 1 27  ? 162.174 252.485 171.375 1.00 81.28  ? 261 THR G N   1 
ATOM 10996 C CA  . THR G 1 27  ? 162.271 253.687 172.194 1.00 81.28  ? 261 THR G CA  1 
ATOM 10997 C C   . THR G 1 27  ? 163.503 253.681 173.089 1.00 81.28  ? 261 THR G C   1 
ATOM 10998 O O   . THR G 1 27  ? 164.313 254.611 173.035 1.00 81.28  ? 261 THR G O   1 
ATOM 10999 C CB  . THR G 1 27  ? 161.010 253.847 173.051 1.00 81.28  ? 261 THR G CB  1 
ATOM 11000 O OG1 . THR G 1 27  ? 159.848 253.660 172.234 1.00 81.28  ? 261 THR G OG1 1 
ATOM 11001 C CG2 . THR G 1 27  ? 160.965 255.231 173.676 1.00 81.28  ? 261 THR G CG2 1 
ATOM 11002 N N   . CYS G 1 28  ? 163.663 252.652 173.914 1.00 76.78  ? 262 CYS G N   1 
ATOM 11003 C CA  . CYS G 1 28  ? 164.824 252.551 174.783 1.00 76.78  ? 262 CYS G CA  1 
ATOM 11004 C C   . CYS G 1 28  ? 166.031 252.042 174.006 1.00 76.78  ? 262 CYS G C   1 
ATOM 11005 O O   . CYS G 1 28  ? 165.903 251.490 172.911 1.00 76.78  ? 262 CYS G O   1 
ATOM 11006 C CB  . CYS G 1 28  ? 164.536 251.623 175.962 1.00 76.78  ? 262 CYS G CB  1 
ATOM 11007 S SG  . CYS G 1 28  ? 163.310 252.252 177.130 1.00 76.78  ? 262 CYS G SG  1 
ATOM 11008 N N   . ALA G 1 29  ? 167.213 252.241 174.581 1.00 65.69  ? 263 ALA G N   1 
ATOM 11009 C CA  . ALA G 1 29  ? 168.452 251.751 173.993 1.00 65.69  ? 263 ALA G CA  1 
ATOM 11010 C C   . ALA G 1 29  ? 168.869 250.471 174.704 1.00 65.69  ? 263 ALA G C   1 
ATOM 11011 O O   . ALA G 1 29  ? 169.005 250.453 175.932 1.00 65.69  ? 263 ALA G O   1 
ATOM 11012 C CB  . ALA G 1 29  ? 169.553 252.804 174.086 1.00 65.69  ? 263 ALA G CB  1 
ATOM 11013 N N   . MET G 1 30  ? 169.075 249.406 173.936 1.00 71.55  ? 264 MET G N   1 
ATOM 11014 C CA  . MET G 1 30  ? 169.426 248.113 174.506 1.00 71.55  ? 264 MET G CA  1 
ATOM 11015 C C   . MET G 1 30  ? 170.910 248.110 174.846 1.00 71.55  ? 264 MET G C   1 
ATOM 11016 O O   . MET G 1 30  ? 171.752 248.343 173.972 1.00 71.55  ? 264 MET G O   1 
ATOM 11017 C CB  . MET G 1 30  ? 169.096 246.990 173.527 1.00 71.55  ? 264 MET G CB  1 
ATOM 11018 C CG  . MET G 1 30  ? 167.622 246.866 173.144 1.00 71.55  ? 264 MET G CG  1 
ATOM 11019 S SD  . MET G 1 30  ? 166.464 246.571 174.495 1.00 71.55  ? 264 MET G SD  1 
ATOM 11020 C CE  . MET G 1 30  ? 165.700 248.187 174.651 1.00 71.55  ? 264 MET G CE  1 
ATOM 11021 N N   . LEU G 1 31  ? 171.230 247.830 176.105 1.00 54.09  ? 265 LEU G N   1 
ATOM 11022 C CA  . LEU G 1 31  ? 172.593 247.964 176.613 1.00 54.09  ? 265 LEU G CA  1 
ATOM 11023 C C   . LEU G 1 31  ? 172.706 247.196 177.914 1.00 54.09  ? 265 LEU G C   1 
ATOM 11024 O O   . LEU G 1 31  ? 172.005 247.524 178.873 1.00 54.09  ? 265 LEU G O   1 
ATOM 11025 C CB  . LEU G 1 31  ? 172.930 249.428 176.840 1.00 54.09  ? 265 LEU G CB  1 
ATOM 11026 C CG  . LEU G 1 31  ? 174.324 249.720 177.369 1.00 54.09  ? 265 LEU G CG  1 
ATOM 11027 C CD1 . LEU G 1 31  ? 175.344 249.280 176.407 1.00 54.09  ? 265 LEU G CD1 1 
ATOM 11028 C CD2 . LEU G 1 31  ? 174.457 251.184 177.583 1.00 54.09  ? 265 LEU G CD2 1 
ATOM 11029 N N   . THR G 1 32  ? 173.609 246.223 177.976 1.00 44.04  ? 266 THR G N   1 
ATOM 11030 C CA  . THR G 1 32  ? 173.674 245.340 179.127 1.00 44.04  ? 266 THR G CA  1 
ATOM 11031 C C   . THR G 1 32  ? 175.065 245.303 179.747 1.00 44.04  ? 266 THR G C   1 
ATOM 11032 O O   . THR G 1 32  ? 176.057 245.730 179.151 1.00 44.04  ? 266 THR G O   1 
ATOM 11033 C CB  . THR G 1 32  ? 173.258 243.918 178.757 1.00 44.04  ? 266 THR G CB  1 
ATOM 11034 O OG1 . THR G 1 32  ? 173.195 243.117 179.941 1.00 44.04  ? 266 THR G OG1 1 
ATOM 11035 C CG2 . THR G 1 32  ? 174.253 243.306 177.798 1.00 44.04  ? 266 THR G CG2 1 
ATOM 11036 N N   . THR G 1 33  ? 175.106 244.799 180.978 1.00 41.16  ? 267 THR G N   1 
ATOM 11037 C CA  . THR G 1 33  ? 176.340 244.456 181.666 1.00 41.16  ? 267 THR G CA  1 
ATOM 11038 C C   . THR G 1 33  ? 176.031 243.344 182.656 1.00 41.16  ? 267 THR G C   1 
ATOM 11039 O O   . THR G 1 33  ? 174.889 243.191 183.097 1.00 41.16  ? 267 THR G O   1 
ATOM 11040 C CB  . THR G 1 33  ? 176.960 245.657 182.384 1.00 41.16  ? 267 THR G CB  1 
ATOM 11041 O OG1 . THR G 1 33  ? 178.100 245.225 183.134 1.00 41.16  ? 267 THR G OG1 1 
ATOM 11042 C CG2 . THR G 1 33  ? 175.955 246.308 183.316 1.00 41.16  ? 267 THR G CG2 1 
ATOM 11043 N N   . PHE G 1 34  ? 177.049 242.557 182.991 1.00 40.57  ? 268 PHE G N   1 
ATOM 11044 C CA  . PHE G 1 34  ? 176.868 241.401 183.854 1.00 40.57  ? 268 PHE G CA  1 
ATOM 11045 C C   . PHE G 1 34  ? 177.870 241.436 184.997 1.00 40.57  ? 268 PHE G C   1 
ATOM 11046 O O   . PHE G 1 34  ? 178.844 242.191 184.982 1.00 40.57  ? 268 PHE G O   1 
ATOM 11047 C CB  . PHE G 1 34  ? 177.009 240.082 183.080 1.00 40.57  ? 268 PHE G CB  1 
ATOM 11048 C CG  . PHE G 1 34  ? 176.238 240.043 181.793 1.00 40.57  ? 268 PHE G CG  1 
ATOM 11049 C CD1 . PHE G 1 34  ? 174.863 240.184 181.792 1.00 40.57  ? 268 PHE G CD1 1 
ATOM 11050 C CD2 . PHE G 1 34  ? 176.886 239.840 180.588 1.00 40.57  ? 268 PHE G CD2 1 
ATOM 11051 C CE1 . PHE G 1 34  ? 174.152 240.144 180.610 1.00 40.57  ? 268 PHE G CE1 1 
ATOM 11052 C CE2 . PHE G 1 34  ? 176.181 239.798 179.403 1.00 40.57  ? 268 PHE G CE2 1 
ATOM 11053 C CZ  . PHE G 1 34  ? 174.812 239.950 179.415 1.00 40.57  ? 268 PHE G CZ  1 
ATOM 11054 N N   . ASN G 1 35  ? 177.606 240.598 185.995 1.00 50.22  ? 269 ASN G N   1 
ATOM 11055 C CA  . ASN G 1 35  ? 178.487 240.421 187.139 1.00 50.22  ? 269 ASN G CA  1 
ATOM 11056 C C   . ASN G 1 35  ? 178.166 239.074 187.767 1.00 50.22  ? 269 ASN G C   1 
ATOM 11057 O O   . ASN G 1 35  ? 177.203 238.405 187.388 1.00 50.22  ? 269 ASN G O   1 
ATOM 11058 C CB  . ASN G 1 35  ? 178.331 241.553 188.157 1.00 50.22  ? 269 ASN G CB  1 
ATOM 11059 C CG  . ASN G 1 35  ? 179.617 241.848 188.896 1.00 50.22  ? 269 ASN G CG  1 
ATOM 11060 O OD1 . ASN G 1 35  ? 180.201 240.965 189.520 1.00 50.22  ? 269 ASN G OD1 1 
ATOM 11061 N ND2 . ASN G 1 35  ? 180.064 243.096 188.832 1.00 50.22  ? 269 ASN G ND2 1 
ATOM 11062 N N   . GLU G 1 36  ? 178.993 238.675 188.726 1.00 57.45  ? 270 GLU G N   1 
ATOM 11063 C CA  . GLU G 1 36  ? 178.813 237.425 189.448 1.00 57.45  ? 270 GLU G CA  1 
ATOM 11064 C C   . GLU G 1 36  ? 178.713 237.701 190.944 1.00 57.45  ? 270 GLU G C   1 
ATOM 11065 O O   . GLU G 1 36  ? 179.432 238.550 191.481 1.00 57.45  ? 270 GLU G O   1 
ATOM 11066 C CB  . GLU G 1 36  ? 179.949 236.442 189.107 1.00 57.45  ? 270 GLU G CB  1 
ATOM 11067 C CG  . GLU G 1 36  ? 181.351 236.883 189.509 1.00 57.45  ? 270 GLU G CG  1 
ATOM 11068 C CD  . GLU G 1 36  ? 182.437 236.111 188.786 1.00 57.45  ? 270 GLU G CD  1 
ATOM 11069 O OE1 . GLU G 1 36  ? 182.121 235.066 188.179 1.00 57.45  ? 270 GLU G OE1 1 
ATOM 11070 O OE2 . GLU G 1 36  ? 183.606 236.550 188.819 1.00 57.45  ? 270 GLU G OE2 1 
ATOM 11071 N N   . VAL G 1 37  ? 177.777 237.021 191.606 1.00 59.86  ? 271 VAL G N   1 
ATOM 11072 C CA  . VAL G 1 37  ? 177.463 237.262 193.012 1.00 59.86  ? 271 VAL G CA  1 
ATOM 11073 C C   . VAL G 1 37  ? 177.607 235.960 193.781 1.00 59.86  ? 271 VAL G C   1 
ATOM 11074 O O   . VAL G 1 37  ? 176.994 234.951 193.415 1.00 59.86  ? 271 VAL G O   1 
ATOM 11075 C CB  . VAL G 1 37  ? 176.041 237.823 193.201 1.00 59.86  ? 271 VAL G CB  1 
ATOM 11076 C CG1 . VAL G 1 37  ? 175.791 238.131 194.657 1.00 59.86  ? 271 VAL G CG1 1 
ATOM 11077 C CG2 . VAL G 1 37  ? 175.849 239.073 192.390 1.00 59.86  ? 271 VAL G CG2 1 
ATOM 11078 N N   . ASP G 1 38  ? 178.398 235.986 194.852 1.00 68.38  ? 272 ASP G N   1 
ATOM 11079 C CA  . ASP G 1 38  ? 178.488 234.834 195.736 1.00 68.38  ? 272 ASP G CA  1 
ATOM 11080 C C   . ASP G 1 38  ? 177.194 234.670 196.518 1.00 68.38  ? 272 ASP G C   1 
ATOM 11081 O O   . ASP G 1 38  ? 176.593 235.647 196.972 1.00 68.38  ? 272 ASP G O   1 
ATOM 11082 C CB  . ASP G 1 38  ? 179.673 234.976 196.688 1.00 68.38  ? 272 ASP G CB  1 
ATOM 11083 C CG  . ASP G 1 38  ? 179.921 233.720 197.496 1.00 68.38  ? 272 ASP G CG  1 
ATOM 11084 O OD1 . ASP G 1 38  ? 179.641 232.620 196.980 1.00 68.38  ? 272 ASP G OD1 1 
ATOM 11085 O OD2 . ASP G 1 38  ? 180.402 233.832 198.642 1.00 68.38  ? 272 ASP G OD2 1 
ATOM 11086 N N   . MET G 1 39  ? 176.758 233.422 196.663 1.00 70.60  ? 273 MET G N   1 
ATOM 11087 C CA  . MET G 1 39  ? 175.495 233.116 197.316 1.00 70.60  ? 273 MET G CA  1 
ATOM 11088 C C   . MET G 1 39  ? 175.661 232.184 198.508 1.00 70.60  ? 273 MET G C   1 
ATOM 11089 O O   . MET G 1 39  ? 174.655 231.754 199.079 1.00 70.60  ? 273 MET G O   1 
ATOM 11090 C CB  . MET G 1 39  ? 174.519 232.509 196.308 1.00 70.60  ? 273 MET G CB  1 
ATOM 11091 C CG  . MET G 1 39  ? 173.856 233.526 195.405 1.00 70.60  ? 273 MET G CG  1 
ATOM 11092 S SD  . MET G 1 39  ? 172.573 234.468 196.243 1.00 70.60  ? 273 MET G SD  1 
ATOM 11093 C CE  . MET G 1 39  ? 171.194 233.333 196.120 1.00 70.60  ? 273 MET G CE  1 
ATOM 11094 N N   . SER G 1 40  ? 176.903 231.868 198.894 1.00 79.47  ? 274 SER G N   1 
ATOM 11095 C CA  . SER G 1 40  ? 177.142 230.915 199.976 1.00 79.47  ? 274 SER G CA  1 
ATOM 11096 C C   . SER G 1 40  ? 176.675 231.460 201.320 1.00 79.47  ? 274 SER G C   1 
ATOM 11097 O O   . SER G 1 40  ? 176.158 230.705 202.157 1.00 79.47  ? 274 SER G O   1 
ATOM 11098 C CB  . SER G 1 40  ? 178.625 230.551 200.033 1.00 79.47  ? 274 SER G CB  1 
ATOM 11099 O OG  . SER G 1 40  ? 178.856 229.499 200.953 1.00 79.47  ? 274 SER G OG  1 
ATOM 11100 N N   . TYR G 1 41  ? 176.842 232.767 201.544 1.00 80.00  ? 275 TYR G N   1 
ATOM 11101 C CA  . TYR G 1 41  ? 176.300 233.375 202.753 1.00 80.00  ? 275 TYR G CA  1 
ATOM 11102 C C   . TYR G 1 41  ? 174.778 233.370 202.731 1.00 80.00  ? 275 TYR G C   1 
ATOM 11103 O O   . TYR G 1 41  ? 174.141 233.201 203.776 1.00 80.00  ? 275 TYR G O   1 
ATOM 11104 C CB  . TYR G 1 41  ? 176.822 234.800 202.925 1.00 80.00  ? 275 TYR G CB  1 
ATOM 11105 C CG  . TYR G 1 41  ? 176.530 235.368 204.297 1.00 80.00  ? 275 TYR G CG  1 
ATOM 11106 C CD1 . TYR G 1 41  ? 177.319 235.027 205.390 1.00 80.00  ? 275 TYR G CD1 1 
ATOM 11107 C CD2 . TYR G 1 41  ? 175.454 236.221 204.505 1.00 80.00  ? 275 TYR G CD2 1 
ATOM 11108 C CE1 . TYR G 1 41  ? 177.054 235.535 206.650 1.00 80.00  ? 275 TYR G CE1 1 
ATOM 11109 C CE2 . TYR G 1 41  ? 175.179 236.732 205.762 1.00 80.00  ? 275 TYR G CE2 1 
ATOM 11110 C CZ  . TYR G 1 41  ? 175.983 236.387 206.828 1.00 80.00  ? 275 TYR G CZ  1 
ATOM 11111 O OH  . TYR G 1 41  ? 175.712 236.895 208.077 1.00 80.00  ? 275 TYR G OH  1 
ATOM 11112 N N   . ALA G 1 42  ? 174.181 233.539 201.547 1.00 78.96  ? 276 ALA G N   1 
ATOM 11113 C CA  . ALA G 1 42  ? 172.732 233.420 201.422 1.00 78.96  ? 276 ALA G CA  1 
ATOM 11114 C C   . ALA G 1 42  ? 172.270 231.989 201.675 1.00 78.96  ? 276 ALA G C   1 
ATOM 11115 O O   . ALA G 1 42  ? 171.214 231.778 202.285 1.00 78.96  ? 276 ALA G O   1 
ATOM 11116 C CB  . ALA G 1 42  ? 172.279 233.898 200.044 1.00 78.96  ? 276 ALA G CB  1 
ATOM 11117 N N   . MET G 1 43  ? 173.059 230.999 201.229 1.00 82.13  ? 277 MET G N   1 
ATOM 11118 C CA  . MET G 1 43  ? 172.763 229.597 201.524 1.00 82.13  ? 277 MET G CA  1 
ATOM 11119 C C   . MET G 1 43  ? 172.778 229.327 203.021 1.00 82.13  ? 277 MET G C   1 
ATOM 11120 O O   . MET G 1 43  ? 171.841 228.714 203.547 1.00 82.13  ? 277 MET G O   1 
ATOM 11121 C CB  . MET G 1 43  ? 173.780 228.663 200.859 1.00 82.13  ? 277 MET G CB  1 
ATOM 11122 C CG  . MET G 1 43  ? 173.829 228.640 199.337 1.00 82.13  ? 277 MET G CG  1 
ATOM 11123 S SD  . MET G 1 43  ? 172.330 228.149 198.479 1.00 82.13  ? 277 MET G SD  1 
ATOM 11124 C CE  . MET G 1 43  ? 171.767 229.756 197.935 1.00 82.13  ? 277 MET G CE  1 
ATOM 11125 N N   . ASP G 1 44  ? 173.820 229.801 203.715 1.00 86.77  ? 278 ASP G N   1 
ATOM 11126 C CA  . ASP G 1 44  ? 173.924 229.602 205.158 1.00 86.77  ? 278 ASP G CA  1 
ATOM 11127 C C   . ASP G 1 44  ? 172.818 230.335 205.908 1.00 86.77  ? 278 ASP G C   1 
ATOM 11128 O O   . ASP G 1 44  ? 172.244 229.794 206.860 1.00 86.77  ? 278 ASP G O   1 
ATOM 11129 C CB  . ASP G 1 44  ? 175.296 230.061 205.648 1.00 86.77  ? 278 ASP G CB  1 
ATOM 11130 C CG  . ASP G 1 44  ? 176.417 229.169 205.158 1.00 86.77  ? 278 ASP G CG  1 
ATOM 11131 O OD1 . ASP G 1 44  ? 176.168 227.966 204.939 1.00 86.77  ? 278 ASP G OD1 1 
ATOM 11132 O OD2 . ASP G 1 44  ? 177.548 229.673 204.990 1.00 86.77  ? 278 ASP G OD2 1 
ATOM 11133 N N   . PHE G 1 45  ? 172.491 231.556 205.474 1.00 86.69  ? 279 PHE G N   1 
ATOM 11134 C CA  . PHE G 1 45  ? 171.478 232.354 206.156 1.00 86.69  ? 279 PHE G CA  1 
ATOM 11135 C C   . PHE G 1 45  ? 170.089 231.747 205.998 1.00 86.69  ? 279 PHE G C   1 
ATOM 11136 O O   . PHE G 1 45  ? 169.322 231.677 206.967 1.00 86.69  ? 279 PHE G O   1 
ATOM 11137 C CB  . PHE G 1 45  ? 171.513 233.783 205.618 1.00 86.69  ? 279 PHE G CB  1 
ATOM 11138 C CG  . PHE G 1 45  ? 170.553 234.707 206.292 1.00 86.69  ? 279 PHE G CG  1 
ATOM 11139 C CD1 . PHE G 1 45  ? 170.825 235.194 207.559 1.00 86.69  ? 279 PHE G CD1 1 
ATOM 11140 C CD2 . PHE G 1 45  ? 169.386 235.101 205.659 1.00 86.69  ? 279 PHE G CD2 1 
ATOM 11141 C CE1 . PHE G 1 45  ? 169.950 236.051 208.187 1.00 86.69  ? 279 PHE G CE1 1 
ATOM 11142 C CE2 . PHE G 1 45  ? 168.504 235.958 206.282 1.00 86.69  ? 279 PHE G CE2 1 
ATOM 11143 C CZ  . PHE G 1 45  ? 168.788 236.432 207.547 1.00 86.69  ? 279 PHE G CZ  1 
ATOM 11144 N N   . ARG G 1 46  ? 169.756 231.281 204.788 1.00 87.25  ? 280 ARG G N   1 
ATOM 11145 C CA  . ARG G 1 46  ? 168.475 230.614 204.582 1.00 87.25  ? 280 ARG G CA  1 
ATOM 11146 C C   . ARG G 1 46  ? 168.418 229.284 205.325 1.00 87.25  ? 280 ARG G C   1 
ATOM 11147 O O   . ARG G 1 46  ? 167.388 228.945 205.921 1.00 87.25  ? 280 ARG G O   1 
ATOM 11148 C CB  . ARG G 1 46  ? 168.225 230.413 203.088 1.00 87.25  ? 280 ARG G CB  1 
ATOM 11149 C CG  . ARG G 1 46  ? 166.871 229.815 202.756 1.00 87.25  ? 280 ARG G CG  1 
ATOM 11150 C CD  . ARG G 1 46  ? 166.677 229.701 201.258 1.00 87.25  ? 280 ARG G CD  1 
ATOM 11151 N NE  . ARG G 1 46  ? 165.335 229.248 200.914 1.00 87.25  ? 280 ARG G NE  1 
ATOM 11152 C CZ  . ARG G 1 46  ? 164.982 227.976 200.795 1.00 87.25  ? 280 ARG G CZ  1 
ATOM 11153 N NH1 . ARG G 1 46  ? 165.852 226.998 200.985 1.00 87.25  ? 280 ARG G NH1 1 
ATOM 11154 N NH2 . ARG G 1 46  ? 163.727 227.678 200.474 1.00 87.25  ? 280 ARG G NH2 1 
ATOM 11155 N N   . LYS G 1 47  ? 169.530 228.537 205.338 1.00 88.83  ? 281 LYS G N   1 
ATOM 11156 C CA  . LYS G 1 47  ? 169.555 227.247 206.019 1.00 88.83  ? 281 LYS G CA  1 
ATOM 11157 C C   . LYS G 1 47  ? 169.471 227.395 207.533 1.00 88.83  ? 281 LYS G C   1 
ATOM 11158 O O   . LYS G 1 47  ? 169.010 226.475 208.217 1.00 88.83  ? 281 LYS G O   1 
ATOM 11159 C CB  . LYS G 1 47  ? 170.820 226.479 205.633 1.00 88.83  ? 281 LYS G CB  1 
ATOM 11160 C CG  . LYS G 1 47  ? 170.640 224.972 205.547 1.00 88.83  ? 281 LYS G CG  1 
ATOM 11161 C CD  . LYS G 1 47  ? 169.481 224.590 204.636 1.00 88.83  ? 281 LYS G CD  1 
ATOM 11162 C CE  . LYS G 1 47  ? 169.817 224.832 203.172 1.00 88.83  ? 281 LYS G CE  1 
ATOM 11163 N NZ  . LYS G 1 47  ? 168.663 224.524 202.284 1.00 88.83  ? 281 LYS G NZ  1 
ATOM 11164 N N   . GLN G 1 48  ? 169.904 228.532 208.075 1.00 87.40  ? 282 GLN G N   1 
ATOM 11165 C CA  . GLN G 1 48  ? 169.784 228.760 209.508 1.00 87.40  ? 282 GLN G CA  1 
ATOM 11166 C C   . GLN G 1 48  ? 168.497 229.468 209.911 1.00 87.40  ? 282 GLN G C   1 
ATOM 11167 O O   . GLN G 1 48  ? 168.111 229.382 211.082 1.00 87.40  ? 282 GLN G O   1 
ATOM 11168 C CB  . GLN G 1 48  ? 170.983 229.562 210.025 1.00 87.40  ? 282 GLN G CB  1 
ATOM 11169 C CG  . GLN G 1 48  ? 172.297 228.804 209.992 1.00 87.40  ? 282 GLN G CG  1 
ATOM 11170 C CD  . GLN G 1 48  ? 173.436 229.596 210.594 1.00 87.40  ? 282 GLN G CD  1 
ATOM 11171 O OE1 . GLN G 1 48  ? 173.224 230.644 211.203 1.00 87.40  ? 282 GLN G OE1 1 
ATOM 11172 N NE2 . GLN G 1 48  ? 174.655 229.099 210.426 1.00 87.40  ? 282 GLN G NE2 1 
ATOM 11173 N N   . ASN G 1 49  ? 167.820 230.162 208.995 1.00 91.54  ? 283 ASN G N   1 
ATOM 11174 C CA  . ASN G 1 49  ? 166.612 230.892 209.362 1.00 91.54  ? 283 ASN G CA  1 
ATOM 11175 C C   . ASN G 1 49  ? 165.345 230.360 208.700 1.00 91.54  ? 283 ASN G C   1 
ATOM 11176 O O   . ASN G 1 49  ? 164.305 231.031 208.773 1.00 91.54  ? 283 ASN G O   1 
ATOM 11177 C CB  . ASN G 1 49  ? 166.780 232.379 209.044 1.00 91.54  ? 283 ASN G CB  1 
ATOM 11178 C CG  . ASN G 1 49  ? 167.649 233.093 210.057 1.00 91.54  ? 283 ASN G CG  1 
ATOM 11179 O OD1 . ASN G 1 49  ? 168.264 232.464 210.917 1.00 91.54  ? 283 ASN G OD1 1 
ATOM 11180 N ND2 . ASN G 1 49  ? 167.701 234.413 209.964 1.00 91.54  ? 283 ASN G ND2 1 
ATOM 11181 N N   . LEU G 1 50  ? 165.407 229.179 208.065 1.00 92.86  ? 284 LEU G N   1 
ATOM 11182 C CA  . LEU G 1 50  ? 164.218 228.549 207.488 1.00 92.86  ? 284 LEU G CA  1 
ATOM 11183 C C   . LEU G 1 50  ? 163.138 228.301 208.535 1.00 92.86  ? 284 LEU G C   1 
ATOM 11184 O O   . LEU G 1 50  ? 162.005 228.787 208.405 1.00 92.86  ? 284 LEU G O   1 
ATOM 11185 C CB  . LEU G 1 50  ? 164.618 227.231 206.821 1.00 92.86  ? 284 LEU G CB  1 
ATOM 11186 C CG  . LEU G 1 50  ? 163.729 226.593 205.751 1.00 92.86  ? 284 LEU G CG  1 
ATOM 11187 C CD1 . LEU G 1 50  ? 163.211 227.618 204.762 1.00 92.86  ? 284 LEU G CD1 1 
ATOM 11188 C CD2 . LEU G 1 50  ? 164.477 225.477 205.034 1.00 92.86  ? 284 LEU G CD2 1 
ATOM 11189 N N   . ASP G 1 51  ? 163.488 227.584 209.607 1.00 96.21  ? 285 ASP G N   1 
ATOM 11190 C CA  . ASP G 1 51  ? 162.517 227.292 210.655 1.00 96.21  ? 285 ASP G CA  1 
ATOM 11191 C C   . ASP G 1 51  ? 162.149 228.535 211.457 1.00 96.21  ? 285 ASP G C   1 
ATOM 11192 O O   . ASP G 1 51  ? 161.027 228.627 211.963 1.00 96.21  ? 285 ASP G O   1 
ATOM 11193 C CB  . ASP G 1 51  ? 163.039 226.166 211.557 1.00 96.21  ? 285 ASP G CB  1 
ATOM 11194 C CG  . ASP G 1 51  ? 164.357 226.505 212.259 1.00 96.21  ? 285 ASP G CG  1 
ATOM 11195 O OD1 . ASP G 1 51  ? 164.945 227.584 212.030 1.00 96.21  ? 285 ASP G OD1 1 
ATOM 11196 O OD2 . ASP G 1 51  ? 164.813 225.663 213.060 1.00 96.21  ? 285 ASP G OD2 1 
ATOM 11197 N N   . ALA G 1 52  ? 163.062 229.507 211.544 1.00 94.72  ? 286 ALA G N   1 
ATOM 11198 C CA  . ALA G 1 52  ? 162.776 230.751 212.251 1.00 94.72  ? 286 ALA G CA  1 
ATOM 11199 C C   . ALA G 1 52  ? 161.701 231.563 211.536 1.00 94.72  ? 286 ALA G C   1 
ATOM 11200 O O   . ALA G 1 52  ? 160.716 231.984 212.158 1.00 94.72  ? 286 ALA G O   1 
ATOM 11201 C CB  . ALA G 1 52  ? 164.057 231.569 212.406 1.00 94.72  ? 286 ALA G CB  1 
ATOM 11202 N N   . PHE G 1 53  ? 161.855 231.770 210.221 1.00 94.51  ? 287 PHE G N   1 
ATOM 11203 C CA  . PHE G 1 53  ? 160.821 232.478 209.467 1.00 94.51  ? 287 PHE G CA  1 
ATOM 11204 C C   . PHE G 1 53  ? 159.536 231.667 209.366 1.00 94.51  ? 287 PHE G C   1 
ATOM 11205 O O   . PHE G 1 53  ? 158.445 232.253 209.358 1.00 94.51  ? 287 PHE G O   1 
ATOM 11206 C CB  . PHE G 1 53  ? 161.299 232.848 208.058 1.00 94.51  ? 287 PHE G CB  1 
ATOM 11207 C CG  . PHE G 1 53  ? 162.371 233.911 208.011 1.00 94.51  ? 287 PHE G CG  1 
ATOM 11208 C CD1 . PHE G 1 53  ? 162.729 234.639 209.135 1.00 94.51  ? 287 PHE G CD1 1 
ATOM 11209 C CD2 . PHE G 1 53  ? 162.995 234.206 206.809 1.00 94.51  ? 287 PHE G CD2 1 
ATOM 11210 C CE1 . PHE G 1 53  ? 163.708 235.610 209.056 1.00 94.51  ? 287 PHE G CE1 1 
ATOM 11211 C CE2 . PHE G 1 53  ? 163.971 235.170 206.728 1.00 94.51  ? 287 PHE G CE2 1 
ATOM 11212 C CZ  . PHE G 1 53  ? 164.326 235.872 207.850 1.00 94.51  ? 287 PHE G CZ  1 
ATOM 11213 N N   . THR G 1 54  ? 159.640 230.334 209.297 1.00 92.85  ? 288 THR G N   1 
ATOM 11214 C CA  . THR G 1 54  ? 158.447 229.495 209.238 1.00 92.85  ? 288 THR G CA  1 
ATOM 11215 C C   . THR G 1 54  ? 157.640 229.581 210.531 1.00 92.85  ? 288 THR G C   1 
ATOM 11216 O O   . THR G 1 54  ? 156.410 229.695 210.499 1.00 92.85  ? 288 THR G O   1 
ATOM 11217 C CB  . THR G 1 54  ? 158.847 228.049 208.940 1.00 92.85  ? 288 THR G CB  1 
ATOM 11218 O OG1 . THR G 1 54  ? 159.630 228.010 207.741 1.00 92.85  ? 288 THR G OG1 1 
ATOM 11219 C CG2 . THR G 1 54  ? 157.616 227.175 208.750 1.00 92.85  ? 288 THR G CG2 1 
ATOM 11220 N N   . LYS G 1 55  ? 158.315 229.557 211.681 1.00 94.12  ? 289 LYS G N   1 
ATOM 11221 C CA  . LYS G 1 55  ? 157.599 229.621 212.947 1.00 94.12  ? 289 LYS G CA  1 
ATOM 11222 C C   . LYS G 1 55  ? 157.204 231.045 213.323 1.00 94.12  ? 289 LYS G C   1 
ATOM 11223 O O   . LYS G 1 55  ? 156.315 231.226 214.162 1.00 94.12  ? 289 LYS G O   1 
ATOM 11224 C CB  . LYS G 1 55  ? 158.436 228.988 214.062 1.00 94.12  ? 289 LYS G CB  1 
ATOM 11225 C CG  . LYS G 1 55  ? 159.459 229.913 214.704 1.00 94.12  ? 289 LYS G CG  1 
ATOM 11226 C CD  . LYS G 1 55  ? 159.922 229.380 216.050 1.00 94.12  ? 289 LYS G CD  1 
ATOM 11227 C CE  . LYS G 1 55  ? 158.754 229.216 217.009 1.00 94.12  ? 289 LYS G CE  1 
ATOM 11228 N NZ  . LYS G 1 55  ? 158.012 230.493 217.203 1.00 94.12  ? 289 LYS G NZ  1 
ATOM 11229 N N   . LYS G 1 56  ? 157.835 232.065 212.732 1.00 91.64  ? 290 LYS G N   1 
ATOM 11230 C CA  . LYS G 1 56  ? 157.465 233.423 213.113 1.00 91.64  ? 290 LYS G CA  1 
ATOM 11231 C C   . LYS G 1 56  ? 156.384 234.000 212.207 1.00 91.64  ? 290 LYS G C   1 
ATOM 11232 O O   . LYS G 1 56  ? 155.415 234.588 212.699 1.00 91.64  ? 290 LYS G O   1 
ATOM 11233 C CB  . LYS G 1 56  ? 158.694 234.332 213.117 1.00 91.64  ? 290 LYS G CB  1 
ATOM 11234 C CG  . LYS G 1 56  ? 158.410 235.715 213.684 1.00 91.64  ? 290 LYS G CG  1 
ATOM 11235 C CD  . LYS G 1 56  ? 159.665 236.561 213.786 1.00 91.64  ? 290 LYS G CD  1 
ATOM 11236 C CE  . LYS G 1 56  ? 159.320 238.004 214.121 1.00 91.64  ? 290 LYS G CE  1 
ATOM 11237 N NZ  . LYS G 1 56  ? 158.659 238.124 215.449 1.00 91.64  ? 290 LYS G NZ  1 
ATOM 11238 N N   . TYR G 1 57  ? 156.521 233.847 210.888 1.00 91.74  ? 291 TYR G N   1 
ATOM 11239 C CA  . TYR G 1 57  ? 155.598 234.492 209.966 1.00 91.74  ? 291 TYR G CA  1 
ATOM 11240 C C   . TYR G 1 57  ? 154.651 233.531 209.261 1.00 91.74  ? 291 TYR G C   1 
ATOM 11241 O O   . TYR G 1 57  ? 153.633 233.981 208.727 1.00 91.74  ? 291 TYR G O   1 
ATOM 11242 C CB  . TYR G 1 57  ? 156.376 235.301 208.919 1.00 91.74  ? 291 TYR G CB  1 
ATOM 11243 C CG  . TYR G 1 57  ? 156.819 236.654 209.432 1.00 91.74  ? 291 TYR G CG  1 
ATOM 11244 C CD1 . TYR G 1 57  ? 157.999 236.791 210.154 1.00 91.74  ? 291 TYR G CD1 1 
ATOM 11245 C CD2 . TYR G 1 57  ? 156.055 237.792 209.202 1.00 91.74  ? 291 TYR G CD2 1 
ATOM 11246 C CE1 . TYR G 1 57  ? 158.408 238.024 210.629 1.00 91.74  ? 291 TYR G CE1 1 
ATOM 11247 C CE2 . TYR G 1 57  ? 156.456 239.030 209.673 1.00 91.74  ? 291 TYR G CE2 1 
ATOM 11248 C CZ  . TYR G 1 57  ? 157.634 239.139 210.384 1.00 91.74  ? 291 TYR G CZ  1 
ATOM 11249 O OH  . TYR G 1 57  ? 158.038 240.366 210.853 1.00 91.74  ? 291 TYR G OH  1 
ATOM 11250 N N   . GLY G 1 58  ? 154.957 232.233 209.239 1.00 95.17  ? 292 GLY G N   1 
ATOM 11251 C CA  . GLY G 1 58  ? 154.037 231.215 208.788 1.00 95.17  ? 292 GLY G CA  1 
ATOM 11252 C C   . GLY G 1 58  ? 154.150 230.851 207.320 1.00 95.17  ? 292 GLY G C   1 
ATOM 11253 O O   . GLY G 1 58  ? 153.550 229.859 206.894 1.00 95.17  ? 292 GLY G O   1 
ATOM 11254 N N   . ILE G 1 59  ? 154.896 231.624 206.540 1.00 94.86  ? 293 ILE G N   1 
ATOM 11255 C CA  . ILE G 1 59  ? 154.998 231.398 205.108 1.00 94.86  ? 293 ILE G CA  1 
ATOM 11256 C C   . ILE G 1 59  ? 156.418 230.969 204.762 1.00 94.86  ? 293 ILE G C   1 
ATOM 11257 O O   . ILE G 1 59  ? 157.355 231.108 205.553 1.00 94.86  ? 293 ILE G O   1 
ATOM 11258 C CB  . ILE G 1 59  ? 154.582 232.648 204.301 1.00 94.86  ? 293 ILE G CB  1 
ATOM 11259 C CG1 . ILE G 1 59  ? 155.676 233.714 204.367 1.00 94.86  ? 293 ILE G CG1 1 
ATOM 11260 C CG2 . ILE G 1 59  ? 153.247 233.189 204.800 1.00 94.86  ? 293 ILE G CG2 1 
ATOM 11261 C CD1 . ILE G 1 59  ? 155.305 235.008 203.692 1.00 94.86  ? 293 ILE G CD1 1 
ATOM 11262 N N   . LYS G 1 60  ? 156.575 230.428 203.557 1.00 95.78  ? 294 LYS G N   1 
ATOM 11263 C CA  . LYS G 1 60  ? 157.862 229.940 203.085 1.00 95.78  ? 294 LYS G CA  1 
ATOM 11264 C C   . LYS G 1 60  ? 158.532 230.992 202.211 1.00 95.78  ? 294 LYS G C   1 
ATOM 11265 O O   . LYS G 1 60  ? 157.874 231.669 201.416 1.00 95.78  ? 294 LYS G O   1 
ATOM 11266 C CB  . LYS G 1 60  ? 157.687 228.635 202.306 1.00 95.78  ? 294 LYS G CB  1 
ATOM 11267 C CG  . LYS G 1 60  ? 158.980 227.876 202.041 1.00 95.78  ? 294 LYS G CG  1 
ATOM 11268 C CD  . LYS G 1 60  ? 159.744 227.605 203.329 1.00 95.78  ? 294 LYS G CD  1 
ATOM 11269 C CE  . LYS G 1 60  ? 159.041 226.572 204.195 1.00 95.78  ? 294 LYS G CE  1 
ATOM 11270 N NZ  . LYS G 1 60  ? 159.610 226.531 205.571 1.00 95.78  ? 294 LYS G NZ  1 
ATOM 11271 N N   . PHE G 1 61  ? 159.848 231.121 202.361 1.00 93.36  ? 295 PHE G N   1 
ATOM 11272 C CA  . PHE G 1 61  ? 160.614 232.174 201.711 1.00 93.36  ? 295 PHE G CA  1 
ATOM 11273 C C   . PHE G 1 61  ? 161.730 231.541 200.891 1.00 93.36  ? 295 PHE G C   1 
ATOM 11274 O O   . PHE G 1 61  ? 162.253 230.482 201.255 1.00 93.36  ? 295 PHE G O   1 
ATOM 11275 C CB  . PHE G 1 61  ? 161.201 233.141 202.756 1.00 93.36  ? 295 PHE G CB  1 
ATOM 11276 C CG  . PHE G 1 61  ? 162.377 232.590 203.506 1.00 93.36  ? 295 PHE G CG  1 
ATOM 11277 C CD1 . PHE G 1 61  ? 162.202 231.683 204.536 1.00 93.36  ? 295 PHE G CD1 1 
ATOM 11278 C CD2 . PHE G 1 61  ? 163.662 233.038 203.221 1.00 93.36  ? 295 PHE G CD2 1 
ATOM 11279 C CE1 . PHE G 1 61  ? 163.288 231.184 205.224 1.00 93.36  ? 295 PHE G CE1 1 
ATOM 11280 C CE2 . PHE G 1 61  ? 164.751 232.552 203.913 1.00 93.36  ? 295 PHE G CE2 1 
ATOM 11281 C CZ  . PHE G 1 61  ? 164.565 231.625 204.919 1.00 93.36  ? 295 PHE G CZ  1 
ATOM 11282 N N   . GLY G 1 62  ? 162.077 232.167 199.770 1.00 89.13  ? 296 GLY G N   1 
ATOM 11283 C CA  . GLY G 1 62  ? 163.262 231.728 199.060 1.00 89.13  ? 296 GLY G CA  1 
ATOM 11284 C C   . GLY G 1 62  ? 163.779 232.638 197.965 1.00 89.13  ? 296 GLY G C   1 
ATOM 11285 O O   . GLY G 1 62  ? 163.022 233.066 197.087 1.00 89.13  ? 296 GLY G O   1 
ATOM 11286 N N   . PHE G 1 63  ? 165.074 232.963 198.039 1.00 88.80  ? 297 PHE G N   1 
ATOM 11287 C CA  . PHE G 1 63  ? 165.918 233.354 196.907 1.00 88.80  ? 297 PHE G CA  1 
ATOM 11288 C C   . PHE G 1 63  ? 165.540 234.649 196.192 1.00 88.80  ? 297 PHE G C   1 
ATOM 11289 O O   . PHE G 1 63  ? 166.203 235.025 195.221 1.00 88.80  ? 297 PHE G O   1 
ATOM 11290 C CB  . PHE G 1 63  ? 165.946 232.227 195.868 1.00 88.80  ? 297 PHE G CB  1 
ATOM 11291 C CG  . PHE G 1 63  ? 166.684 230.994 196.314 1.00 88.80  ? 297 PHE G CG  1 
ATOM 11292 C CD1 . PHE G 1 63  ? 167.556 231.030 197.392 1.00 88.80  ? 297 PHE G CD1 1 
ATOM 11293 C CD2 . PHE G 1 63  ? 166.496 229.790 195.650 1.00 88.80  ? 297 PHE G CD2 1 
ATOM 11294 C CE1 . PHE G 1 63  ? 168.218 229.892 197.800 1.00 88.80  ? 297 PHE G CE1 1 
ATOM 11295 C CE2 . PHE G 1 63  ? 167.163 228.647 196.051 1.00 88.80  ? 297 PHE G CE2 1 
ATOM 11296 C CZ  . PHE G 1 63  ? 168.027 228.699 197.127 1.00 88.80  ? 297 PHE G CZ  1 
ATOM 11297 N N   . MET G 1 64  ? 164.498 235.347 196.641 1.00 75.96  ? 298 MET G N   1 
ATOM 11298 C CA  . MET G 1 64  ? 164.016 236.481 195.864 1.00 75.96  ? 298 MET G CA  1 
ATOM 11299 C C   . MET G 1 64  ? 164.027 237.766 196.679 1.00 75.96  ? 298 MET G C   1 
ATOM 11300 O O   . MET G 1 64  ? 164.362 238.833 196.149 1.00 75.96  ? 298 MET G O   1 
ATOM 11301 C CB  . MET G 1 64  ? 162.615 236.179 195.329 1.00 75.96  ? 298 MET G CB  1 
ATOM 11302 C CG  . MET G 1 64  ? 161.943 237.342 194.632 1.00 75.96  ? 298 MET G CG  1 
ATOM 11303 S SD  . MET G 1 64  ? 162.684 237.635 193.019 1.00 75.96  ? 298 MET G SD  1 
ATOM 11304 C CE  . MET G 1 64  ? 161.369 238.527 192.206 1.00 75.96  ? 298 MET G CE  1 
ATOM 11305 N N   . SER G 1 65  ? 163.699 237.682 197.970 1.00 70.81  ? 299 SER G N   1 
ATOM 11306 C CA  . SER G 1 65  ? 163.601 238.881 198.793 1.00 70.81  ? 299 SER G CA  1 
ATOM 11307 C C   . SER G 1 65  ? 164.966 239.493 199.067 1.00 70.81  ? 299 SER G C   1 
ATOM 11308 O O   . SER G 1 65  ? 165.072 240.710 199.262 1.00 70.81  ? 299 SER G O   1 
ATOM 11309 C CB  . SER G 1 65  ? 162.891 238.554 200.099 1.00 70.81  ? 299 SER G CB  1 
ATOM 11310 O OG  . SER G 1 65  ? 161.502 238.501 199.872 1.00 70.81  ? 299 SER G OG  1 
ATOM 11311 N N   . ILE G 1 66  ? 166.015 238.668 199.073 1.00 70.78  ? 300 ILE G N   1 
ATOM 11312 C CA  . ILE G 1 66  ? 167.383 239.156 199.227 1.00 70.78  ? 300 ILE G CA  1 
ATOM 11313 C C   . ILE G 1 66  ? 167.749 240.059 198.056 1.00 70.78  ? 300 ILE G C   1 
ATOM 11314 O O   . ILE G 1 66  ? 168.271 241.165 198.238 1.00 70.78  ? 300 ILE G O   1 
ATOM 11315 C CB  . ILE G 1 66  ? 168.361 237.974 199.350 1.00 70.78  ? 300 ILE G CB  1 
ATOM 11316 C CG1 . ILE G 1 66  ? 168.095 237.198 200.640 1.00 70.78  ? 300 ILE G CG1 1 
ATOM 11317 C CG2 . ILE G 1 66  ? 169.800 238.452 199.317 1.00 70.78  ? 300 ILE G CG2 1 
ATOM 11318 C CD1 . ILE G 1 66  ? 168.434 235.728 200.546 1.00 70.78  ? 300 ILE G CD1 1 
ATOM 11319 N N   . PHE G 1 67  ? 167.422 239.616 196.843 1.00 65.23  ? 301 PHE G N   1 
ATOM 11320 C CA  . PHE G 1 67  ? 167.669 240.415 195.652 1.00 65.23  ? 301 PHE G CA  1 
ATOM 11321 C C   . PHE G 1 67  ? 166.743 241.620 195.571 1.00 65.23  ? 301 PHE G C   1 
ATOM 11322 O O   . PHE G 1 67  ? 167.146 242.670 195.060 1.00 65.23  ? 301 PHE G O   1 
ATOM 11323 C CB  . PHE G 1 67  ? 167.510 239.540 194.411 1.00 65.23  ? 301 PHE G CB  1 
ATOM 11324 C CG  . PHE G 1 67  ? 168.702 238.681 194.129 1.00 65.23  ? 301 PHE G CG  1 
ATOM 11325 C CD1 . PHE G 1 67  ? 169.921 239.255 193.815 1.00 65.23  ? 301 PHE G CD1 1 
ATOM 11326 C CD2 . PHE G 1 67  ? 168.610 237.302 194.203 1.00 65.23  ? 301 PHE G CD2 1 
ATOM 11327 C CE1 . PHE G 1 67  ? 171.027 238.469 193.562 1.00 65.23  ? 301 PHE G CE1 1 
ATOM 11328 C CE2 . PHE G 1 67  ? 169.712 236.509 193.953 1.00 65.23  ? 301 PHE G CE2 1 
ATOM 11329 C CZ  . PHE G 1 67  ? 170.922 237.095 193.634 1.00 65.23  ? 301 PHE G CZ  1 
ATOM 11330 N N   . ALA G 1 68  ? 165.513 241.489 196.068 1.00 67.47  ? 302 ALA G N   1 
ATOM 11331 C CA  . ALA G 1 68  ? 164.532 242.566 195.997 1.00 67.47  ? 302 ALA G CA  1 
ATOM 11332 C C   . ALA G 1 68  ? 164.885 243.717 196.931 1.00 67.47  ? 302 ALA G C   1 
ATOM 11333 O O   . ALA G 1 68  ? 164.857 244.881 196.523 1.00 67.47  ? 302 ALA G O   1 
ATOM 11334 C CB  . ALA G 1 68  ? 163.137 242.033 196.323 1.00 67.47  ? 302 ALA G CB  1 
ATOM 11335 N N   . LYS G 1 69  ? 165.226 243.403 198.181 1.00 66.30  ? 303 LYS G N   1 
ATOM 11336 C CA  . LYS G 1 69  ? 165.549 244.435 199.159 1.00 66.30  ? 303 LYS G CA  1 
ATOM 11337 C C   . LYS G 1 69  ? 166.872 245.119 198.827 1.00 66.30  ? 303 LYS G C   1 
ATOM 11338 O O   . LYS G 1 69  ? 167.013 246.332 199.031 1.00 66.30  ? 303 LYS G O   1 
ATOM 11339 C CB  . LYS G 1 69  ? 165.573 243.820 200.560 1.00 66.30  ? 303 LYS G CB  1 
ATOM 11340 C CG  . LYS G 1 69  ? 165.564 244.796 201.730 1.00 66.30  ? 303 LYS G CG  1 
ATOM 11341 C CD  . LYS G 1 69  ? 164.734 246.043 201.481 1.00 66.30  ? 303 LYS G CD  1 
ATOM 11342 C CE  . LYS G 1 69  ? 164.647 246.891 202.737 1.00 66.30  ? 303 LYS G CE  1 
ATOM 11343 N NZ  . LYS G 1 69  ? 165.861 247.726 202.929 1.00 66.30  ? 303 LYS G NZ  1 
ATOM 11344 N N   . ALA G 1 70  ? 167.835 244.359 198.292 1.00 62.30  ? 304 ALA G N   1 
ATOM 11345 C CA  . ALA G 1 70  ? 169.090 244.950 197.837 1.00 62.30  ? 304 ALA G CA  1 
ATOM 11346 C C   . ALA G 1 70  ? 168.865 245.900 196.666 1.00 62.30  ? 304 ALA G C   1 
ATOM 11347 O O   . ALA G 1 70  ? 169.472 246.979 196.605 1.00 62.30  ? 304 ALA G O   1 
ATOM 11348 C CB  . ALA G 1 70  ? 170.075 243.850 197.449 1.00 62.30  ? 304 ALA G CB  1 
ATOM 11349 N N   . SER G 1 71  ? 167.983 245.520 195.737 1.00 61.85  ? 305 SER G N   1 
ATOM 11350 C CA  . SER G 1 71  ? 167.651 246.397 194.620 1.00 61.85  ? 305 SER G CA  1 
ATOM 11351 C C   . SER G 1 71  ? 166.910 247.640 195.092 1.00 61.85  ? 305 SER G C   1 
ATOM 11352 O O   . SER G 1 71  ? 167.130 248.733 194.561 1.00 61.85  ? 305 SER G O   1 
ATOM 11353 C CB  . SER G 1 71  ? 166.822 245.638 193.587 1.00 61.85  ? 305 SER G CB  1 
ATOM 11354 O OG  . SER G 1 71  ? 167.567 244.569 193.036 1.00 61.85  ? 305 SER G OG  1 
ATOM 11355 N N   . ALA G 1 72  ? 166.039 247.491 196.094 1.00 62.52  ? 306 ALA G N   1 
ATOM 11356 C CA  . ALA G 1 72  ? 165.342 248.642 196.663 1.00 62.52  ? 306 ALA G CA  1 
ATOM 11357 C C   . ALA G 1 72  ? 166.317 249.614 197.314 1.00 62.52  ? 306 ALA G C   1 
ATOM 11358 O O   . ALA G 1 72  ? 166.190 250.834 197.150 1.00 62.52  ? 306 ALA G O   1 
ATOM 11359 C CB  . ALA G 1 72  ? 164.300 248.174 197.675 1.00 62.52  ? 306 ALA G CB  1 
ATOM 11360 N N   . TYR G 1 73  ? 167.315 249.084 198.028 1.00 63.93  ? 307 TYR G N   1 
ATOM 11361 C CA  . TYR G 1 73  ? 168.357 249.924 198.614 1.00 63.93  ? 307 TYR G CA  1 
ATOM 11362 C C   . TYR G 1 73  ? 169.170 250.646 197.543 1.00 63.93  ? 307 TYR G C   1 
ATOM 11363 O O   . TYR G 1 73  ? 169.446 251.849 197.660 1.00 63.93  ? 307 TYR G O   1 
ATOM 11364 C CB  . TYR G 1 73  ? 169.280 249.072 199.477 1.00 63.93  ? 307 TYR G CB  1 
ATOM 11365 C CG  . TYR G 1 73  ? 170.448 249.836 200.038 1.00 63.93  ? 307 TYR G CG  1 
ATOM 11366 C CD1 . TYR G 1 73  ? 170.253 251.015 200.748 1.00 63.93  ? 307 TYR G CD1 1 
ATOM 11367 C CD2 . TYR G 1 73  ? 171.747 249.394 199.834 1.00 63.93  ? 307 TYR G CD2 1 
ATOM 11368 C CE1 . TYR G 1 73  ? 171.319 251.722 201.254 1.00 63.93  ? 307 TYR G CE1 1 
ATOM 11369 C CE2 . TYR G 1 73  ? 172.820 250.094 200.336 1.00 63.93  ? 307 TYR G CE2 1 
ATOM 11370 C CZ  . TYR G 1 73  ? 172.598 251.257 201.044 1.00 63.93  ? 307 TYR G CZ  1 
ATOM 11371 O OH  . TYR G 1 73  ? 173.661 251.961 201.544 1.00 63.93  ? 307 TYR G OH  1 
ATOM 11372 N N   . ALA G 1 74  ? 169.566 249.921 196.493 1.00 60.02  ? 308 ALA G N   1 
ATOM 11373 C CA  . ALA G 1 74  ? 170.373 250.523 195.440 1.00 60.02  ? 308 ALA G CA  1 
ATOM 11374 C C   . ALA G 1 74  ? 169.597 251.544 194.617 1.00 60.02  ? 308 ALA G C   1 
ATOM 11375 O O   . ALA G 1 74  ? 170.207 252.463 194.065 1.00 60.02  ? 308 ALA G O   1 
ATOM 11376 C CB  . ALA G 1 74  ? 170.942 249.438 194.534 1.00 60.02  ? 308 ALA G CB  1 
ATOM 11377 N N   . LEU G 1 75  ? 168.273 251.408 194.523 1.00 61.58  ? 309 LEU G N   1 
ATOM 11378 C CA  . LEU G 1 75  ? 167.470 252.467 193.921 1.00 61.58  ? 309 LEU G CA  1 
ATOM 11379 C C   . LEU G 1 75  ? 167.260 253.651 194.860 1.00 61.58  ? 309 LEU G C   1 
ATOM 11380 O O   . LEU G 1 75  ? 167.122 254.783 194.385 1.00 61.58  ? 309 LEU G O   1 
ATOM 11381 C CB  . LEU G 1 75  ? 166.120 251.923 193.448 1.00 61.58  ? 309 LEU G CB  1 
ATOM 11382 C CG  . LEU G 1 75  ? 165.995 251.442 191.996 1.00 61.58  ? 309 LEU G CG  1 
ATOM 11383 C CD1 . LEU G 1 75  ? 166.824 250.229 191.711 1.00 61.58  ? 309 LEU G CD1 1 
ATOM 11384 C CD2 . LEU G 1 75  ? 164.548 251.143 191.655 1.00 61.58  ? 309 LEU G CD2 1 
ATOM 11385 N N   . GLN G 1 76  ? 167.219 253.426 196.180 1.00 64.97  ? 310 GLN G N   1 
ATOM 11386 C CA  . GLN G 1 76  ? 167.122 254.564 197.094 1.00 64.97  ? 310 GLN G CA  1 
ATOM 11387 C C   . GLN G 1 76  ? 168.405 255.380 197.159 1.00 64.97  ? 310 GLN G C   1 
ATOM 11388 O O   . GLN G 1 76  ? 168.340 256.606 197.305 1.00 64.97  ? 310 GLN G O   1 
ATOM 11389 C CB  . GLN G 1 76  ? 166.716 254.119 198.498 1.00 64.97  ? 310 GLN G CB  1 
ATOM 11390 C CG  . GLN G 1 76  ? 165.308 253.588 198.585 1.00 64.97  ? 310 GLN G CG  1 
ATOM 11391 C CD  . GLN G 1 76  ? 164.290 254.680 198.322 1.00 64.97  ? 310 GLN G CD  1 
ATOM 11392 O OE1 . GLN G 1 76  ? 164.464 255.818 198.756 1.00 64.97  ? 310 GLN G OE1 1 
ATOM 11393 N NE2 . GLN G 1 76  ? 163.232 254.347 197.601 1.00 64.97  ? 310 GLN G NE2 1 
ATOM 11394 N N   . ASP G 1 77  ? 169.571 254.750 197.059 1.00 63.71  ? 311 ASP G N   1 
ATOM 11395 C CA  . ASP G 1 77  ? 170.810 255.513 197.133 1.00 63.71  ? 311 ASP G CA  1 
ATOM 11396 C C   . ASP G 1 77  ? 171.402 255.867 195.766 1.00 63.71  ? 311 ASP G C   1 
ATOM 11397 O O   . ASP G 1 77  ? 172.518 256.393 195.707 1.00 63.71  ? 311 ASP G O   1 
ATOM 11398 C CB  . ASP G 1 77  ? 171.807 254.806 198.082 1.00 63.71  ? 311 ASP G CB  1 
ATOM 11399 C CG  . ASP G 1 77  ? 172.546 253.590 197.484 1.00 63.71  ? 311 ASP G CG  1 
ATOM 11400 O OD1 . ASP G 1 77  ? 173.254 252.955 198.293 1.00 63.71  ? 311 ASP G OD1 1 
ATOM 11401 O OD2 . ASP G 1 77  ? 172.402 253.179 196.310 1.00 63.71  ? 311 ASP G OD2 1 
ATOM 11402 N N   . GLN G 1 78  ? 170.677 255.597 194.679 1.00 62.30  ? 312 GLN G N   1 
ATOM 11403 C CA  . GLN G 1 78  ? 171.080 256.001 193.331 1.00 62.30  ? 312 GLN G CA  1 
ATOM 11404 C C   . GLN G 1 78  ? 169.810 256.263 192.534 1.00 62.30  ? 312 GLN G C   1 
ATOM 11405 O O   . GLN G 1 78  ? 169.354 255.408 191.765 1.00 62.30  ? 312 GLN G O   1 
ATOM 11406 C CB  . GLN G 1 78  ? 171.947 254.933 192.661 1.00 62.30  ? 312 GLN G CB  1 
ATOM 11407 C CG  . GLN G 1 78  ? 173.444 255.152 192.818 1.00 62.30  ? 312 GLN G CG  1 
ATOM 11408 C CD  . GLN G 1 78  ? 174.269 254.253 191.922 1.00 62.30  ? 312 GLN G CD  1 
ATOM 11409 O OE1 . GLN G 1 78  ? 173.729 253.440 191.174 1.00 62.30  ? 312 GLN G OE1 1 
ATOM 11410 N NE2 . GLN G 1 78  ? 175.586 254.399 191.990 1.00 62.30  ? 312 GLN G NE2 1 
ATOM 11411 N N   . PRO G 1 79  ? 169.213 257.446 192.684 1.00 64.07  ? 313 PRO G N   1 
ATOM 11412 C CA  . PRO G 1 79  ? 167.834 257.658 192.230 1.00 64.07  ? 313 PRO G CA  1 
ATOM 11413 C C   . PRO G 1 79  ? 167.673 257.970 190.750 1.00 64.07  ? 313 PRO G C   1 
ATOM 11414 O O   . PRO G 1 79  ? 166.566 258.328 190.339 1.00 64.07  ? 313 PRO G O   1 
ATOM 11415 C CB  . PRO G 1 79  ? 167.396 258.858 193.080 1.00 64.07  ? 313 PRO G CB  1 
ATOM 11416 C CG  . PRO G 1 79  ? 168.640 259.652 193.221 1.00 64.07  ? 313 PRO G CG  1 
ATOM 11417 C CD  . PRO G 1 79  ? 169.767 258.650 193.329 1.00 64.07  ? 313 PRO G CD  1 
ATOM 11418 N N   . VAL G 1 80  ? 168.719 257.861 189.933 1.00 62.50  ? 314 VAL G N   1 
ATOM 11419 C CA  . VAL G 1 80  ? 168.573 258.065 188.496 1.00 62.50  ? 314 VAL G CA  1 
ATOM 11420 C C   . VAL G 1 80  ? 168.310 256.743 187.773 1.00 62.50  ? 314 VAL G C   1 
ATOM 11421 O O   . VAL G 1 80  ? 167.870 256.759 186.613 1.00 62.50  ? 314 VAL G O   1 
ATOM 11422 C CB  . VAL G 1 80  ? 169.817 258.784 187.922 1.00 62.50  ? 314 VAL G CB  1 
ATOM 11423 C CG1 . VAL G 1 80  ? 170.996 257.837 187.809 1.00 62.50  ? 314 VAL G CG1 1 
ATOM 11424 C CG2 . VAL G 1 80  ? 169.520 259.510 186.602 1.00 62.50  ? 314 VAL G CG2 1 
ATOM 11425 N N   . VAL G 1 81  ? 168.533 255.606 188.436 1.00 62.41  ? 315 VAL G N   1 
ATOM 11426 C CA  . VAL G 1 81  ? 168.259 254.303 187.837 1.00 62.41  ? 315 VAL G CA  1 
ATOM 11427 C C   . VAL G 1 81  ? 166.758 254.087 187.671 1.00 62.41  ? 315 VAL G C   1 
ATOM 11428 O O   . VAL G 1 81  ? 166.308 253.491 186.687 1.00 62.41  ? 315 VAL G O   1 
ATOM 11429 C CB  . VAL G 1 81  ? 168.909 253.197 188.688 1.00 62.41  ? 315 VAL G CB  1 
ATOM 11430 C CG1 . VAL G 1 81  ? 168.896 251.877 187.956 1.00 62.41  ? 315 VAL G CG1 1 
ATOM 11431 C CG2 . VAL G 1 81  ? 170.330 253.586 189.048 1.00 62.41  ? 315 VAL G CG2 1 
ATOM 11432 N N   . ASN G 1 82  ? 165.961 254.571 188.622 1.00 61.75  ? 316 ASN G N   1 
ATOM 11433 C CA  . ASN G 1 82  ? 164.513 254.434 188.528 1.00 61.75  ? 316 ASN G CA  1 
ATOM 11434 C C   . ASN G 1 82  ? 163.854 255.460 187.608 1.00 61.75  ? 316 ASN G C   1 
ATOM 11435 O O   . ASN G 1 82  ? 162.696 255.271 187.225 1.00 61.75  ? 316 ASN G O   1 
ATOM 11436 C CB  . ASN G 1 82  ? 163.916 254.408 189.956 1.00 61.75  ? 316 ASN G CB  1 
ATOM 11437 C CG  . ASN G 1 82  ? 163.944 255.769 190.714 1.00 61.75  ? 316 ASN G CG  1 
ATOM 11438 O OD1 . ASN G 1 82  ? 163.980 256.869 190.160 1.00 61.75  ? 316 ASN G OD1 1 
ATOM 11439 N ND2 . ASN G 1 82  ? 163.930 255.656 192.036 1.00 61.75  ? 316 ASN G ND2 1 
ATOM 11440 N N   . ALA G 1 83  ? 164.556 256.530 187.253 1.00 64.40  ? 317 ALA G N   1 
ATOM 11441 C CA  . ALA G 1 83  ? 163.957 257.608 186.482 1.00 64.40  ? 317 ALA G CA  1 
ATOM 11442 C C   . ALA G 1 83  ? 163.867 257.249 185.003 1.00 64.40  ? 317 ALA G C   1 
ATOM 11443 O O   . ALA G 1 83  ? 164.732 256.561 184.453 1.00 64.40  ? 317 ALA G O   1 
ATOM 11444 C CB  . ALA G 1 83  ? 164.759 258.896 186.661 1.00 64.40  ? 317 ALA G CB  1 
ATOM 11445 N N   . VAL G 1 84  ? 162.803 257.727 184.358 1.00 70.25  ? 318 VAL G N   1 
ATOM 11446 C CA  . VAL G 1 84  ? 162.538 257.430 182.954 1.00 70.25  ? 318 VAL G CA  1 
ATOM 11447 C C   . VAL G 1 84  ? 162.376 258.722 182.168 1.00 70.25  ? 318 VAL G C   1 
ATOM 11448 O O   . VAL G 1 84  ? 162.504 259.821 182.716 1.00 70.25  ? 318 VAL G O   1 
ATOM 11449 C CB  . VAL G 1 84  ? 161.288 256.549 182.787 1.00 70.25  ? 318 VAL G CB  1 
ATOM 11450 C CG1 . VAL G 1 84  ? 161.538 255.168 183.343 1.00 70.25  ? 318 VAL G CG1 1 
ATOM 11451 C CG2 . VAL G 1 84  ? 160.096 257.197 183.470 1.00 70.25  ? 318 VAL G CG2 1 
ATOM 11452 N N   . ILE G 1 85  ? 162.089 258.590 180.876 1.00 76.75  ? 319 ILE G N   1 
ATOM 11453 C CA  . ILE G 1 85  ? 161.844 259.725 179.992 1.00 76.75  ? 319 ILE G CA  1 
ATOM 11454 C C   . ILE G 1 85  ? 160.433 259.589 179.440 1.00 76.75  ? 319 ILE G C   1 
ATOM 11455 O O   . ILE G 1 85  ? 160.101 258.573 178.817 1.00 76.75  ? 319 ILE G O   1 
ATOM 11456 C CB  . ILE G 1 85  ? 162.863 259.825 178.837 1.00 76.75  ? 319 ILE G CB  1 
ATOM 11457 C CG1 . ILE G 1 85  ? 164.305 260.066 179.317 1.00 76.75  ? 319 ILE G CG1 1 
ATOM 11458 C CG2 . ILE G 1 85  ? 162.459 260.915 177.856 1.00 76.75  ? 319 ILE G CG2 1 
ATOM 11459 C CD1 . ILE G 1 85  ? 165.113 258.829 179.657 1.00 76.75  ? 319 ILE G CD1 1 
ATOM 11460 N N   . ASP G 1 86  ? 159.606 260.607 179.666 1.00 84.80  ? 320 ASP G N   1 
ATOM 11461 C CA  . ASP G 1 86  ? 158.282 260.707 179.055 1.00 84.80  ? 320 ASP G CA  1 
ATOM 11462 C C   . ASP G 1 86  ? 158.282 261.956 178.176 1.00 84.80  ? 320 ASP G C   1 
ATOM 11463 O O   . ASP G 1 86  ? 157.883 263.043 178.598 1.00 84.80  ? 320 ASP G O   1 
ATOM 11464 C CB  . ASP G 1 86  ? 157.155 260.735 180.126 1.00 84.80  ? 320 ASP G CB  1 
ATOM 11465 C CG  . ASP G 1 86  ? 157.485 261.628 181.307 1.00 84.80  ? 320 ASP G CG  1 
ATOM 11466 O OD1 . ASP G 1 86  ? 158.628 262.120 181.379 1.00 84.80  ? 320 ASP G OD1 1 
ATOM 11467 O OD2 . ASP G 1 86  ? 156.597 261.841 182.159 1.00 84.80  ? 320 ASP G OD2 1 
ATOM 11468 N N   . GLY G 1 87  ? 158.739 261.791 176.938 1.00 87.20  ? 321 GLY G N   1 
ATOM 11469 C CA  . GLY G 1 87  ? 158.846 262.907 176.021 1.00 87.20  ? 321 GLY G CA  1 
ATOM 11470 C C   . GLY G 1 87  ? 160.136 263.681 176.197 1.00 87.20  ? 321 GLY G C   1 
ATOM 11471 O O   . GLY G 1 87  ? 161.202 263.235 175.763 1.00 87.20  ? 321 GLY G O   1 
ATOM 11472 N N   . THR G 1 88  ? 160.050 264.848 176.829 1.00 88.75  ? 322 THR G N   1 
ATOM 11473 C CA  . THR G 1 88  ? 161.205 265.693 177.109 1.00 88.75  ? 322 THR G CA  1 
ATOM 11474 C C   . THR G 1 88  ? 161.300 265.989 178.598 1.00 88.75  ? 322 THR G C   1 
ATOM 11475 O O   . THR G 1 88  ? 161.644 267.100 179.010 1.00 88.75  ? 322 THR G O   1 
ATOM 11476 C CB  . THR G 1 88  ? 161.144 266.994 176.312 1.00 88.75  ? 322 THR G CB  1 
ATOM 11477 O OG1 . THR G 1 88  ? 159.887 267.642 176.547 1.00 88.75  ? 322 THR G OG1 1 
ATOM 11478 C CG2 . THR G 1 88  ? 161.305 266.726 174.821 1.00 88.75  ? 322 THR G CG2 1 
ATOM 11479 N N   . ASP G 1 89  ? 161.000 264.994 179.429 1.00 84.48  ? 323 ASP G N   1 
ATOM 11480 C CA  . ASP G 1 89  ? 160.999 265.163 180.874 1.00 84.48  ? 323 ASP G CA  1 
ATOM 11481 C C   . ASP G 1 89  ? 161.623 263.940 181.526 1.00 84.48  ? 323 ASP G C   1 
ATOM 11482 O O   . ASP G 1 89  ? 161.432 262.816 181.058 1.00 84.48  ? 323 ASP G O   1 
ATOM 11483 C CB  . ASP G 1 89  ? 159.577 265.373 181.409 1.00 84.48  ? 323 ASP G CB  1 
ATOM 11484 C CG  . ASP G 1 89  ? 159.536 266.308 182.601 1.00 84.48  ? 323 ASP G CG  1 
ATOM 11485 O OD1 . ASP G 1 89  ? 160.579 266.916 182.917 1.00 84.48  ? 323 ASP G OD1 1 
ATOM 11486 O OD2 . ASP G 1 89  ? 158.460 266.434 183.220 1.00 84.48  ? 323 ASP G OD2 1 
ATOM 11487 N N   . ILE G 1 90  ? 162.372 264.163 182.601 1.00 75.25  ? 324 ILE G N   1 
ATOM 11488 C CA  . ILE G 1 90  ? 162.959 263.092 183.399 1.00 75.25  ? 324 ILE G CA  1 
ATOM 11489 C C   . ILE G 1 90  ? 162.256 263.094 184.750 1.00 75.25  ? 324 ILE G C   1 
ATOM 11490 O O   . ILE G 1 90  ? 162.205 264.127 185.428 1.00 75.25  ? 324 ILE G O   1 
ATOM 11491 C CB  . ILE G 1 90  ? 164.478 263.262 183.550 1.00 75.25  ? 324 ILE G CB  1 
ATOM 11492 C CG1 . ILE G 1 90  ? 165.186 262.860 182.255 1.00 75.25  ? 324 ILE G CG1 1 
ATOM 11493 C CG2 . ILE G 1 90  ? 165.003 262.426 184.696 1.00 75.25  ? 324 ILE G CG2 1 
ATOM 11494 C CD1 . ILE G 1 90  ? 166.696 262.966 182.321 1.00 75.25  ? 324 ILE G CD1 1 
ATOM 11495 N N   . VAL G 1 91  ? 161.702 261.949 185.133 1.00 72.42  ? 325 VAL G N   1 
ATOM 11496 C CA  . VAL G 1 91  ? 160.873 261.844 186.332 1.00 72.42  ? 325 VAL G CA  1 
ATOM 11497 C C   . VAL G 1 91  ? 161.690 261.108 187.389 1.00 72.42  ? 325 VAL G C   1 
ATOM 11498 O O   . VAL G 1 91  ? 161.678 259.879 187.467 1.00 72.42  ? 325 VAL G O   1 
ATOM 11499 C CB  . VAL G 1 91  ? 159.549 261.141 186.044 1.00 72.42  ? 325 VAL G CB  1 
ATOM 11500 C CG1 . VAL G 1 91  ? 158.627 261.229 187.248 1.00 72.42  ? 325 VAL G CG1 1 
ATOM 11501 C CG2 . VAL G 1 91  ? 158.890 261.738 184.813 1.00 72.42  ? 325 VAL G CG2 1 
ATOM 11502 N N   . TYR G 1 92  ? 162.404 261.866 188.219 1.00 67.13  ? 326 TYR G N   1 
ATOM 11503 C CA  . TYR G 1 92  ? 162.991 261.292 189.423 1.00 67.13  ? 326 TYR G CA  1 
ATOM 11504 C C   . TYR G 1 92  ? 161.886 260.910 190.399 1.00 67.13  ? 326 TYR G C   1 
ATOM 11505 O O   . TYR G 1 92  ? 160.964 261.693 190.645 1.00 67.13  ? 326 TYR G O   1 
ATOM 11506 C CB  . TYR G 1 92  ? 163.951 262.272 190.094 1.00 67.13  ? 326 TYR G CB  1 
ATOM 11507 C CG  . TYR G 1 92  ? 165.327 262.368 189.480 1.00 67.13  ? 326 TYR G CG  1 
ATOM 11508 C CD1 . TYR G 1 92  ? 165.534 263.026 188.276 1.00 67.13  ? 326 TYR G CD1 1 
ATOM 11509 C CD2 . TYR G 1 92  ? 166.425 261.804 190.118 1.00 67.13  ? 326 TYR G CD2 1 
ATOM 11510 C CE1 . TYR G 1 92  ? 166.800 263.122 187.724 1.00 67.13  ? 326 TYR G CE1 1 
ATOM 11511 C CE2 . TYR G 1 92  ? 167.692 261.890 189.572 1.00 67.13  ? 326 TYR G CE2 1 
ATOM 11512 C CZ  . TYR G 1 92  ? 167.872 262.548 188.374 1.00 67.13  ? 326 TYR G CZ  1 
ATOM 11513 O OH  . TYR G 1 92  ? 169.130 262.636 187.826 1.00 67.13  ? 326 TYR G OH  1 
ATOM 11514 N N   . ARG G 1 93  ? 161.975 259.704 190.951 1.00 67.02  ? 327 ARG G N   1 
ATOM 11515 C CA  . ARG G 1 93  ? 160.984 259.205 191.892 1.00 67.02  ? 327 ARG G CA  1 
ATOM 11516 C C   . ARG G 1 93  ? 161.673 258.733 193.163 1.00 67.02  ? 327 ARG G C   1 
ATOM 11517 O O   . ARG G 1 93  ? 162.725 258.090 193.108 1.00 67.02  ? 327 ARG G O   1 
ATOM 11518 C CB  . ARG G 1 93  ? 160.161 258.058 191.288 1.00 67.02  ? 327 ARG G CB  1 
ATOM 11519 C CG  . ARG G 1 93  ? 159.510 258.385 189.953 1.00 67.02  ? 327 ARG G CG  1 
ATOM 11520 C CD  . ARG G 1 93  ? 158.901 257.153 189.313 1.00 67.02  ? 327 ARG G CD  1 
ATOM 11521 N NE  . ARG G 1 93  ? 159.828 256.498 188.400 1.00 67.02  ? 327 ARG G NE  1 
ATOM 11522 C CZ  . ARG G 1 93  ? 159.463 255.860 187.297 1.00 67.02  ? 327 ARG G CZ  1 
ATOM 11523 N NH1 . ARG G 1 93  ? 158.195 255.779 186.933 1.00 67.02  ? 327 ARG G NH1 1 
ATOM 11524 N NH2 . ARG G 1 93  ? 160.394 255.290 186.540 1.00 67.02  ? 327 ARG G NH2 1 
ATOM 11525 N N   . ASP G 1 94  ? 161.075 259.064 194.307 1.00 72.98  ? 328 ASP G N   1 
ATOM 11526 C CA  . ASP G 1 94  ? 161.559 258.574 195.592 1.00 72.98  ? 328 ASP G CA  1 
ATOM 11527 C C   . ASP G 1 94  ? 160.971 257.213 195.937 1.00 72.98  ? 328 ASP G C   1 
ATOM 11528 O O   . ASP G 1 94  ? 161.665 256.365 196.510 1.00 72.98  ? 328 ASP G O   1 
ATOM 11529 C CB  . ASP G 1 94  ? 161.230 259.579 196.698 1.00 72.98  ? 328 ASP G CB  1 
ATOM 11530 C CG  . ASP G 1 94  ? 159.785 260.029 196.664 1.00 72.98  ? 328 ASP G CG  1 
ATOM 11531 O OD1 . ASP G 1 94  ? 159.075 259.687 195.695 1.00 72.98  ? 328 ASP G OD1 1 
ATOM 11532 O OD2 . ASP G 1 94  ? 159.355 260.724 197.607 1.00 72.98  ? 328 ASP G OD2 1 
ATOM 11533 N N   . TYR G 1 95  ? 159.703 256.994 195.603 1.00 71.49  ? 329 TYR G N   1 
ATOM 11534 C CA  . TYR G 1 95  ? 159.086 255.691 195.798 1.00 71.49  ? 329 TYR G CA  1 
ATOM 11535 C C   . TYR G 1 95  ? 159.627 254.702 194.777 1.00 71.49  ? 329 TYR G C   1 
ATOM 11536 O O   . TYR G 1 95  ? 159.946 255.067 193.642 1.00 71.49  ? 329 TYR G O   1 
ATOM 11537 C CB  . TYR G 1 95  ? 157.563 255.794 195.681 1.00 71.49  ? 329 TYR G CB  1 
ATOM 11538 C CG  . TYR G 1 95  ? 157.043 255.901 194.261 1.00 71.49  ? 329 TYR G CG  1 
ATOM 11539 C CD1 . TYR G 1 95  ? 157.187 257.076 193.534 1.00 71.49  ? 329 TYR G CD1 1 
ATOM 11540 C CD2 . TYR G 1 95  ? 156.405 254.826 193.651 1.00 71.49  ? 329 TYR G CD2 1 
ATOM 11541 C CE1 . TYR G 1 95  ? 156.716 257.177 192.240 1.00 71.49  ? 329 TYR G CE1 1 
ATOM 11542 C CE2 . TYR G 1 95  ? 155.928 254.920 192.356 1.00 71.49  ? 329 TYR G CE2 1 
ATOM 11543 C CZ  . TYR G 1 95  ? 156.087 256.098 191.657 1.00 71.49  ? 329 TYR G CZ  1 
ATOM 11544 O OH  . TYR G 1 95  ? 155.616 256.201 190.370 1.00 71.49  ? 329 TYR G OH  1 
ATOM 11545 N N   . VAL G 1 96  ? 159.758 253.445 195.190 1.00 71.29  ? 330 VAL G N   1 
ATOM 11546 C CA  . VAL G 1 96  ? 160.209 252.380 194.304 1.00 71.29  ? 330 VAL G CA  1 
ATOM 11547 C C   . VAL G 1 96  ? 159.226 251.218 194.395 1.00 71.29  ? 330 VAL G C   1 
ATOM 11548 O O   . VAL G 1 96  ? 158.805 250.830 195.491 1.00 71.29  ? 330 VAL G O   1 
ATOM 11549 C CB  . VAL G 1 96  ? 161.652 251.936 194.621 1.00 71.29  ? 330 VAL G CB  1 
ATOM 11550 C CG1 . VAL G 1 96  ? 162.626 253.014 194.194 1.00 71.29  ? 330 VAL G CG1 1 
ATOM 11551 C CG2 . VAL G 1 96  ? 161.841 251.679 196.097 1.00 71.29  ? 330 VAL G CG2 1 
ATOM 11552 N N   . ASP G 1 97  ? 158.827 250.696 193.238 1.00 70.96  ? 331 ASP G N   1 
ATOM 11553 C CA  . ASP G 1 97  ? 157.895 249.576 193.151 1.00 70.96  ? 331 ASP G CA  1 
ATOM 11554 C C   . ASP G 1 97  ? 158.510 248.530 192.235 1.00 70.96  ? 331 ASP G C   1 
ATOM 11555 O O   . ASP G 1 97  ? 158.644 248.759 191.028 1.00 70.96  ? 331 ASP G O   1 
ATOM 11556 C CB  . ASP G 1 97  ? 156.533 250.026 192.624 1.00 70.96  ? 331 ASP G CB  1 
ATOM 11557 C CG  . ASP G 1 97  ? 155.813 250.950 193.581 1.00 70.96  ? 331 ASP G CG  1 
ATOM 11558 O OD1 . ASP G 1 97  ? 155.990 250.799 194.805 1.00 70.96  ? 331 ASP G OD1 1 
ATOM 11559 O OD2 . ASP G 1 97  ? 155.063 251.828 193.108 1.00 70.96  ? 331 ASP G OD2 1 
ATOM 11560 N N   . ILE G 1 98  ? 158.882 247.390 192.800 1.00 64.52  ? 332 ILE G N   1 
ATOM 11561 C CA  . ILE G 1 98  ? 159.522 246.334 192.027 1.00 64.52  ? 332 ILE G CA  1 
ATOM 11562 C C   . ILE G 1 98  ? 158.456 245.565 191.260 1.00 64.52  ? 332 ILE G C   1 
ATOM 11563 O O   . ILE G 1 98  ? 157.479 245.082 191.842 1.00 64.52  ? 332 ILE G O   1 
ATOM 11564 C CB  . ILE G 1 98  ? 160.332 245.409 192.944 1.00 64.52  ? 332 ILE G CB  1 
ATOM 11565 C CG1 . ILE G 1 98  ? 161.464 246.191 193.600 1.00 64.52  ? 332 ILE G CG1 1 
ATOM 11566 C CG2 . ILE G 1 98  ? 160.898 244.243 192.163 1.00 64.52  ? 332 ILE G CG2 1 
ATOM 11567 C CD1 . ILE G 1 98  ? 162.170 245.421 194.672 1.00 64.52  ? 332 ILE G CD1 1 
ATOM 11568 N N   . SER G 1 99  ? 158.642 245.454 189.950 1.00 66.12  ? 333 SER G N   1 
ATOM 11569 C CA  . SER G 1 99  ? 157.690 244.801 189.057 1.00 66.12  ? 333 SER G CA  1 
ATOM 11570 C C   . SER G 1 99  ? 158.152 243.359 188.858 1.00 66.12  ? 333 SER G C   1 
ATOM 11571 O O   . SER G 1 99  ? 159.156 243.105 188.195 1.00 66.12  ? 333 SER G O   1 
ATOM 11572 C CB  . SER G 1 99  ? 157.604 245.574 187.745 1.00 66.12  ? 333 SER G CB  1 
ATOM 11573 O OG  . SER G 1 99  ? 156.915 244.855 186.750 1.00 66.12  ? 333 SER G OG  1 
ATOM 11574 N N   . VAL G 1 100 ? 157.408 242.415 189.427 1.00 72.85  ? 334 VAL G N   1 
ATOM 11575 C CA  . VAL G 1 100 ? 157.843 241.028 189.558 1.00 72.85  ? 334 VAL G CA  1 
ATOM 11576 C C   . VAL G 1 100 ? 157.066 240.158 188.579 1.00 72.85  ? 334 VAL G C   1 
ATOM 11577 O O   . VAL G 1 100 ? 155.835 240.238 188.509 1.00 72.85  ? 334 VAL G O   1 
ATOM 11578 C CB  . VAL G 1 100 ? 157.657 240.538 191.004 1.00 72.85  ? 334 VAL G CB  1 
ATOM 11579 C CG1 . VAL G 1 100 ? 157.859 239.036 191.115 1.00 72.85  ? 334 VAL G CG1 1 
ATOM 11580 C CG2 . VAL G 1 100 ? 158.612 241.268 191.926 1.00 72.85  ? 334 VAL G CG2 1 
ATOM 11581 N N   . ALA G 1 101 ? 157.780 239.331 187.818 1.00 86.36  ? 335 ALA G N   1 
ATOM 11582 C CA  . ALA G 1 101 ? 157.141 238.375 186.926 1.00 86.36  ? 335 ALA G CA  1 
ATOM 11583 C C   . ALA G 1 101 ? 156.834 237.072 187.656 1.00 86.36  ? 335 ALA G C   1 
ATOM 11584 O O   . ALA G 1 101 ? 157.635 236.595 188.465 1.00 86.36  ? 335 ALA G O   1 
ATOM 11585 C CB  . ALA G 1 101 ? 158.037 238.098 185.720 1.00 86.36  ? 335 ALA G CB  1 
ATOM 11586 N N   . VAL G 1 102 ? 155.663 236.497 187.368 1.00 100.43 ? 336 VAL G N   1 
ATOM 11587 C CA  . VAL G 1 102 ? 155.264 235.210 187.928 1.00 100.43 ? 336 VAL G CA  1 
ATOM 11588 C C   . VAL G 1 102 ? 154.338 234.535 186.919 1.00 100.43 ? 336 VAL G C   1 
ATOM 11589 O O   . VAL G 1 102 ? 153.712 235.195 186.086 1.00 100.43 ? 336 VAL G O   1 
ATOM 11590 C CB  . VAL G 1 102 ? 154.599 235.375 189.323 1.00 100.43 ? 336 VAL G CB  1 
ATOM 11591 C CG1 . VAL G 1 102 ? 153.212 235.992 189.218 1.00 100.43 ? 336 VAL G CG1 1 
ATOM 11592 C CG2 . VAL G 1 102 ? 154.595 234.070 190.129 1.00 100.43 ? 336 VAL G CG2 1 
ATOM 11593 N N   . ALA G 1 103 ? 154.287 233.206 186.964 1.00 109.55 ? 337 ALA G N   1 
ATOM 11594 C CA  . ALA G 1 103 ? 153.494 232.445 186.011 1.00 109.55 ? 337 ALA G CA  1 
ATOM 11595 C C   . ALA G 1 103 ? 152.012 232.464 186.374 1.00 109.55 ? 337 ALA G C   1 
ATOM 11596 O O   . ALA G 1 103 ? 151.632 232.483 187.548 1.00 109.55 ? 337 ALA G O   1 
ATOM 11597 C CB  . ALA G 1 103 ? 153.988 231.001 185.936 1.00 109.55 ? 337 ALA G CB  1 
ATOM 11598 N N   . THR G 1 104 ? 151.178 232.458 185.342 1.00 117.23 ? 338 THR G N   1 
ATOM 11599 C CA  . THR G 1 104 ? 149.729 232.378 185.440 1.00 117.23 ? 338 THR G CA  1 
ATOM 11600 C C   . THR G 1 104 ? 149.277 231.385 184.381 1.00 117.23 ? 338 THR G C   1 
ATOM 11601 O O   . THR G 1 104 ? 150.038 231.082 183.453 1.00 117.23 ? 338 THR G O   1 
ATOM 11602 C CB  . THR G 1 104 ? 149.088 233.767 185.250 1.00 117.23 ? 338 THR G CB  1 
ATOM 11603 O OG1 . THR G 1 104 ? 147.690 233.732 185.565 1.00 117.23 ? 338 THR G OG1 1 
ATOM 11604 C CG2 . THR G 1 104 ? 149.254 234.267 183.832 1.00 117.23 ? 338 THR G CG2 1 
ATOM 11605 N N   . PRO G 1 105 ? 148.087 230.785 184.535 1.00 118.55 ? 339 PRO G N   1 
ATOM 11606 C CA  . PRO G 1 105 ? 147.601 229.846 183.504 1.00 118.55 ? 339 PRO G CA  1 
ATOM 11607 C C   . PRO G 1 105 ? 147.426 230.438 182.109 1.00 118.55 ? 339 PRO G C   1 
ATOM 11608 O O   . PRO G 1 105 ? 147.565 229.699 181.126 1.00 118.55 ? 339 PRO G O   1 
ATOM 11609 C CB  . PRO G 1 105 ? 146.258 229.361 184.078 1.00 118.55 ? 339 PRO G CB  1 
ATOM 11610 C CG  . PRO G 1 105 ? 146.007 230.205 185.312 1.00 118.55 ? 339 PRO G CG  1 
ATOM 11611 C CD  . PRO G 1 105 ? 147.366 230.559 185.799 1.00 118.55 ? 339 PRO G CD  1 
ATOM 11612 N N   . ARG G 1 106 ? 147.129 231.733 181.978 1.00 119.61 ? 340 ARG G N   1 
ATOM 11613 C CA  . ARG G 1 106 ? 146.980 232.297 180.640 1.00 119.61 ? 340 ARG G CA  1 
ATOM 11614 C C   . ARG G 1 106 ? 148.323 232.570 179.975 1.00 119.61 ? 340 ARG G C   1 
ATOM 11615 O O   . ARG G 1 106 ? 148.404 232.599 178.742 1.00 119.61 ? 340 ARG G O   1 
ATOM 11616 C CB  . ARG G 1 106 ? 146.173 233.595 180.676 1.00 119.61 ? 340 ARG G CB  1 
ATOM 11617 C CG  . ARG G 1 106 ? 144.752 233.452 181.175 1.00 119.61 ? 340 ARG G CG  1 
ATOM 11618 C CD  . ARG G 1 106 ? 144.260 234.790 181.717 1.00 119.61 ? 340 ARG G CD  1 
ATOM 11619 N NE  . ARG G 1 106 ? 144.641 235.025 183.106 1.00 119.61 ? 340 ARG G NE  1 
ATOM 11620 C CZ  . ARG G 1 106 ? 144.120 234.418 184.165 1.00 119.61 ? 340 ARG G CZ  1 
ATOM 11621 N NH1 . ARG G 1 106 ? 143.116 233.563 184.054 1.00 119.61 ? 340 ARG G NH1 1 
ATOM 11622 N NH2 . ARG G 1 106 ? 144.611 234.693 185.370 1.00 119.61 ? 340 ARG G NH2 1 
ATOM 11623 N N   . GLY G 1 107 ? 149.377 232.769 180.761 1.00 117.73 ? 341 GLY G N   1 
ATOM 11624 C CA  . GLY G 1 107 ? 150.634 233.254 180.229 1.00 117.73 ? 341 GLY G CA  1 
ATOM 11625 C C   . GLY G 1 107 ? 151.606 233.650 181.321 1.00 117.73 ? 341 GLY G C   1 
ATOM 11626 O O   . GLY G 1 107 ? 151.932 232.843 182.195 1.00 117.73 ? 341 GLY G O   1 
ATOM 11627 N N   . LEU G 1 108 ? 152.094 234.887 181.271 1.00 108.46 ? 342 LEU G N   1 
ATOM 11628 C CA  . LEU G 1 108 ? 152.979 235.426 182.301 1.00 108.46 ? 342 LEU G CA  1 
ATOM 11629 C C   . LEU G 1 108 ? 152.444 236.799 182.707 1.00 108.46 ? 342 LEU G C   1 
ATOM 11630 O O   . LEU G 1 108 ? 152.668 237.790 182.006 1.00 108.46 ? 342 LEU G O   1 
ATOM 11631 C CB  . LEU G 1 108 ? 154.419 235.492 181.792 1.00 108.46 ? 342 LEU G CB  1 
ATOM 11632 C CG  . LEU G 1 108 ? 155.577 235.786 182.747 1.00 108.46 ? 342 LEU G CG  1 
ATOM 11633 C CD1 . LEU G 1 108 ? 156.801 235.000 182.311 1.00 108.46 ? 342 LEU G CD1 1 
ATOM 11634 C CD2 . LEU G 1 108 ? 155.906 237.268 182.767 1.00 108.46 ? 342 LEU G CD2 1 
ATOM 11635 N N   . VAL G 1 109 ? 151.733 236.853 183.836 1.00 102.20 ? 343 VAL G N   1 
ATOM 11636 C CA  . VAL G 1 109 ? 151.215 238.107 184.373 1.00 102.20 ? 343 VAL G CA  1 
ATOM 11637 C C   . VAL G 1 109 ? 152.281 238.705 185.282 1.00 102.20 ? 343 VAL G C   1 
ATOM 11638 O O   . VAL G 1 109 ? 153.131 237.995 185.830 1.00 102.20 ? 343 VAL G O   1 
ATOM 11639 C CB  . VAL G 1 109 ? 149.865 237.885 185.098 1.00 102.20 ? 343 VAL G CB  1 
ATOM 11640 C CG1 . VAL G 1 109 ? 150.051 237.220 186.463 1.00 102.20 ? 343 VAL G CG1 1 
ATOM 11641 C CG2 . VAL G 1 109 ? 149.069 239.185 185.205 1.00 102.20 ? 343 VAL G CG2 1 
ATOM 11642 N N   . VAL G 1 110 ? 152.290 240.027 185.401 1.00 90.70  ? 344 VAL G N   1 
ATOM 11643 C CA  . VAL G 1 110 ? 153.347 240.749 186.092 1.00 90.70  ? 344 VAL G CA  1 
ATOM 11644 C C   . VAL G 1 110 ? 152.722 241.574 187.214 1.00 90.70  ? 344 VAL G C   1 
ATOM 11645 O O   . VAL G 1 110 ? 152.305 242.714 186.999 1.00 90.70  ? 344 VAL G O   1 
ATOM 11646 C CB  . VAL G 1 110 ? 154.144 241.645 185.127 1.00 90.70  ? 344 VAL G CB  1 
ATOM 11647 C CG1 . VAL G 1 110 ? 155.354 242.196 185.820 1.00 90.70  ? 344 VAL G CG1 1 
ATOM 11648 C CG2 . VAL G 1 110 ? 154.556 240.895 183.866 1.00 90.70  ? 344 VAL G CG2 1 
ATOM 11649 N N   . PRO G 1 111 ? 152.631 241.032 188.423 1.00 83.86  ? 345 PRO G N   1 
ATOM 11650 C CA  . PRO G 1 111 ? 152.211 241.842 189.570 1.00 83.86  ? 345 PRO G CA  1 
ATOM 11651 C C   . PRO G 1 111 ? 153.352 242.695 190.108 1.00 83.86  ? 345 PRO G C   1 
ATOM 11652 O O   . PRO G 1 111 ? 154.532 242.380 189.954 1.00 83.86  ? 345 PRO G O   1 
ATOM 11653 C CB  . PRO G 1 111 ? 151.776 240.796 190.601 1.00 83.86  ? 345 PRO G CB  1 
ATOM 11654 C CG  . PRO G 1 111 ? 152.569 239.592 190.250 1.00 83.86  ? 345 PRO G CG  1 
ATOM 11655 C CD  . PRO G 1 111 ? 152.649 239.597 188.752 1.00 83.86  ? 345 PRO G CD  1 
ATOM 11656 N N   . VAL G 1 112 ? 152.975 243.793 190.761 1.00 75.66  ? 346 VAL G N   1 
ATOM 11657 C CA  . VAL G 1 112 ? 153.923 244.790 191.247 1.00 75.66  ? 346 VAL G CA  1 
ATOM 11658 C C   . VAL G 1 112 ? 153.826 244.868 192.765 1.00 75.66  ? 346 VAL G C   1 
ATOM 11659 O O   . VAL G 1 112 ? 152.725 244.975 193.317 1.00 75.66  ? 346 VAL G O   1 
ATOM 11660 C CB  . VAL G 1 112 ? 153.669 246.175 190.621 1.00 75.66  ? 346 VAL G CB  1 
ATOM 11661 C CG1 . VAL G 1 112 ? 154.845 247.096 190.886 1.00 75.66  ? 346 VAL G CG1 1 
ATOM 11662 C CG2 . VAL G 1 112 ? 153.409 246.060 189.127 1.00 75.66  ? 346 VAL G CG2 1 
ATOM 11663 N N   . ILE G 1 113 ? 154.976 244.815 193.433 1.00 69.70  ? 347 ILE G N   1 
ATOM 11664 C CA  . ILE G 1 113 ? 155.051 245.033 194.875 1.00 69.70  ? 347 ILE G CA  1 
ATOM 11665 C C   . ILE G 1 113 ? 155.123 246.530 195.140 1.00 69.70  ? 347 ILE G C   1 
ATOM 11666 O O   . ILE G 1 113 ? 155.962 247.232 194.566 1.00 69.70  ? 347 ILE G O   1 
ATOM 11667 C CB  . ILE G 1 113 ? 156.267 244.307 195.470 1.00 69.70  ? 347 ILE G CB  1 
ATOM 11668 C CG1 . ILE G 1 113 ? 156.211 242.816 195.143 1.00 69.70  ? 347 ILE G CG1 1 
ATOM 11669 C CG2 . ILE G 1 113 ? 156.337 244.518 196.967 1.00 69.70  ? 347 ILE G CG2 1 
ATOM 11670 C CD1 . ILE G 1 113 ? 157.455 242.063 195.545 1.00 69.70  ? 347 ILE G CD1 1 
ATOM 11671 N N   . ARG G 1 114 ? 154.249 247.024 196.013 1.00 71.71  ? 348 ARG G N   1 
ATOM 11672 C CA  . ARG G 1 114 ? 154.121 248.453 196.266 1.00 71.71  ? 348 ARG G CA  1 
ATOM 11673 C C   . ARG G 1 114 ? 154.867 248.839 197.538 1.00 71.71  ? 348 ARG G C   1 
ATOM 11674 O O   . ARG G 1 114 ? 154.758 248.145 198.556 1.00 71.71  ? 348 ARG G O   1 
ATOM 11675 C CB  . ARG G 1 114 ? 152.649 248.855 196.382 1.00 71.71  ? 348 ARG G CB  1 
ATOM 11676 C CG  . ARG G 1 114 ? 151.712 248.106 195.448 1.00 71.71  ? 348 ARG G CG  1 
ATOM 11677 C CD  . ARG G 1 114 ? 151.956 248.460 193.988 1.00 71.71  ? 348 ARG G CD  1 
ATOM 11678 N NE  . ARG G 1 114 ? 151.270 249.684 193.593 1.00 71.71  ? 348 ARG G NE  1 
ATOM 11679 C CZ  . ARG G 1 114 ? 151.762 250.576 192.744 1.00 71.71  ? 348 ARG G CZ  1 
ATOM 11680 N NH1 . ARG G 1 114 ? 152.941 250.406 192.169 1.00 71.71  ? 348 ARG G NH1 1 
ATOM 11681 N NH2 . ARG G 1 114 ? 151.050 251.663 192.460 1.00 71.71  ? 348 ARG G NH2 1 
ATOM 11682 N N   . ASN G 1 115 ? 155.620 249.945 197.463 1.00 73.53  ? 349 ASN G N   1 
ATOM 11683 C CA  . ASN G 1 115 ? 156.313 250.590 198.587 1.00 73.53  ? 349 ASN G CA  1 
ATOM 11684 C C   . ASN G 1 115 ? 157.300 249.630 199.259 1.00 73.53  ? 349 ASN G C   1 
ATOM 11685 O O   . ASN G 1 115 ? 157.153 249.231 200.415 1.00 73.53  ? 349 ASN G O   1 
ATOM 11686 C CB  . ASN G 1 115 ? 155.309 251.157 199.597 1.00 73.53  ? 349 ASN G CB  1 
ATOM 11687 C CG  . ASN G 1 115 ? 154.224 251.976 198.935 1.00 73.53  ? 349 ASN G CG  1 
ATOM 11688 O OD1 . ASN G 1 115 ? 154.477 252.690 197.966 1.00 73.53  ? 349 ASN G OD1 1 
ATOM 11689 N ND2 . ASN G 1 115 ? 153.005 251.876 199.452 1.00 73.53  ? 349 ASN G ND2 1 
ATOM 11690 N N   . VAL G 1 116 ? 158.321 249.267 198.480 1.00 72.36  ? 350 VAL G N   1 
ATOM 11691 C CA  . VAL G 1 116 ? 159.239 248.201 198.868 1.00 72.36  ? 350 VAL G CA  1 
ATOM 11692 C C   . VAL G 1 116 ? 160.443 248.710 199.659 1.00 72.36  ? 350 VAL G C   1 
ATOM 11693 O O   . VAL G 1 116 ? 161.172 247.899 200.252 1.00 72.36  ? 350 VAL G O   1 
ATOM 11694 C CB  . VAL G 1 116 ? 159.655 247.446 197.584 1.00 72.36  ? 350 VAL G CB  1 
ATOM 11695 C CG1 . VAL G 1 116 ? 160.670 248.240 196.791 1.00 72.36  ? 350 VAL G CG1 1 
ATOM 11696 C CG2 . VAL G 1 116 ? 160.123 246.020 197.864 1.00 72.36  ? 350 VAL G CG2 1 
ATOM 11697 N N   . GLU G 1 117 ? 160.657 250.028 199.724 1.00 75.91  ? 351 GLU G N   1 
ATOM 11698 C CA  . GLU G 1 117 ? 161.889 250.541 200.321 1.00 75.91  ? 351 GLU G CA  1 
ATOM 11699 C C   . GLU G 1 117 ? 161.858 250.475 201.849 1.00 75.91  ? 351 GLU G C   1 
ATOM 11700 O O   . GLU G 1 117 ? 162.878 250.170 202.478 1.00 75.91  ? 351 GLU G O   1 
ATOM 11701 C CB  . GLU G 1 117 ? 162.169 251.964 199.807 1.00 75.91  ? 351 GLU G CB  1 
ATOM 11702 C CG  . GLU G 1 117 ? 161.340 253.131 200.371 1.00 75.91  ? 351 GLU G CG  1 
ATOM 11703 C CD  . GLU G 1 117 ? 159.923 253.221 199.815 1.00 75.91  ? 351 GLU G CD  1 
ATOM 11704 O OE1 . GLU G 1 117 ? 159.510 252.350 199.021 1.00 75.91  ? 351 GLU G OE1 1 
ATOM 11705 O OE2 . GLU G 1 117 ? 159.212 254.178 200.183 1.00 75.91  ? 351 GLU G OE2 1 
ATOM 11706 N N   . GLY G 1 118 ? 160.710 250.752 202.465 1.00 74.80  ? 352 GLY G N   1 
ATOM 11707 C CA  . GLY G 1 118 ? 160.574 250.651 203.904 1.00 74.80  ? 352 GLY G CA  1 
ATOM 11708 C C   . GLY G 1 118 ? 159.932 249.346 204.317 1.00 74.80  ? 352 GLY G C   1 
ATOM 11709 O O   . GLY G 1 118 ? 158.934 249.347 205.042 1.00 74.80  ? 352 GLY G O   1 
ATOM 11710 N N   . MET G 1 119 ? 160.483 248.226 203.862 1.00 75.04  ? 353 MET G N   1 
ATOM 11711 C CA  . MET G 1 119 ? 159.756 246.971 203.925 1.00 75.04  ? 353 MET G CA  1 
ATOM 11712 C C   . MET G 1 119 ? 160.750 245.825 204.060 1.00 75.04  ? 353 MET G C   1 
ATOM 11713 O O   . MET G 1 119 ? 161.650 245.677 203.231 1.00 75.04  ? 353 MET G O   1 
ATOM 11714 C CB  . MET G 1 119 ? 158.886 246.836 202.668 1.00 75.04  ? 353 MET G CB  1 
ATOM 11715 C CG  . MET G 1 119 ? 157.978 245.639 202.584 1.00 75.04  ? 353 MET G CG  1 
ATOM 11716 S SD  . MET G 1 119 ? 156.481 246.173 201.727 1.00 75.04  ? 353 MET G SD  1 
ATOM 11717 C CE  . MET G 1 119 ? 155.419 244.754 201.913 1.00 75.04  ? 353 MET G CE  1 
ATOM 11718 N N   . ASN G 1 120 ? 160.576 245.012 205.101 1.00 79.92  ? 354 ASN G N   1 
ATOM 11719 C CA  . ASN G 1 120 ? 161.541 243.987 205.477 1.00 79.92  ? 354 ASN G CA  1 
ATOM 11720 C C   . ASN G 1 120 ? 161.470 242.787 204.532 1.00 79.92  ? 354 ASN G C   1 
ATOM 11721 O O   . ASN G 1 120 ? 160.717 242.776 203.558 1.00 79.92  ? 354 ASN G O   1 
ATOM 11722 C CB  . ASN G 1 120 ? 161.297 243.537 206.915 1.00 79.92  ? 354 ASN G CB  1 
ATOM 11723 C CG  . ASN G 1 120 ? 161.063 244.700 207.856 1.00 79.92  ? 354 ASN G CG  1 
ATOM 11724 O OD1 . ASN G 1 120 ? 161.489 245.824 207.591 1.00 79.92  ? 354 ASN G OD1 1 
ATOM 11725 N ND2 . ASN G 1 120 ? 160.379 244.437 208.963 1.00 79.92  ? 354 ASN G ND2 1 
ATOM 11726 N N   . TYR G 1 121 ? 162.286 241.767 204.831 1.00 76.72  ? 355 TYR G N   1 
ATOM 11727 C CA  . TYR G 1 121 ? 162.246 240.517 204.071 1.00 76.72  ? 355 TYR G CA  1 
ATOM 11728 C C   . TYR G 1 121 ? 160.892 239.833 204.187 1.00 76.72  ? 355 TYR G C   1 
ATOM 11729 O O   . TYR G 1 121 ? 160.273 239.485 203.174 1.00 76.72  ? 355 TYR G O   1 
ATOM 11730 C CB  . TYR G 1 121 ? 163.338 239.558 204.547 1.00 76.72  ? 355 TYR G CB  1 
ATOM 11731 C CG  . TYR G 1 121 ? 164.726 239.823 204.027 1.00 76.72  ? 355 TYR G CG  1 
ATOM 11732 C CD1 . TYR G 1 121 ? 164.940 240.664 202.947 1.00 76.72  ? 355 TYR G CD1 1 
ATOM 11733 C CD2 . TYR G 1 121 ? 165.826 239.201 204.603 1.00 76.72  ? 355 TYR G CD2 1 
ATOM 11734 C CE1 . TYR G 1 121 ? 166.214 240.890 202.466 1.00 76.72  ? 355 TYR G CE1 1 
ATOM 11735 C CE2 . TYR G 1 121 ? 167.102 239.423 204.130 1.00 76.72  ? 355 TYR G CE2 1 
ATOM 11736 C CZ  . TYR G 1 121 ? 167.289 240.269 203.062 1.00 76.72  ? 355 TYR G CZ  1 
ATOM 11737 O OH  . TYR G 1 121 ? 168.558 240.497 202.584 1.00 76.72  ? 355 TYR G OH  1 
ATOM 11738 N N   . ALA G 1 122 ? 160.419 239.636 205.419 1.00 79.64  ? 356 ALA G N   1 
ATOM 11739 C CA  . ALA G 1 122 ? 159.197 238.872 205.638 1.00 79.64  ? 356 ALA G CA  1 
ATOM 11740 C C   . ALA G 1 122 ? 157.968 239.606 205.124 1.00 79.64  ? 356 ALA G C   1 
ATOM 11741 O O   . ALA G 1 122 ? 157.032 238.969 204.635 1.00 79.64  ? 356 ALA G O   1 
ATOM 11742 C CB  . ALA G 1 122 ? 159.045 238.547 207.120 1.00 79.64  ? 356 ALA G CB  1 
ATOM 11743 N N   . ASP G 1 123 ? 157.963 240.937 205.196 1.00 81.36  ? 357 ASP G N   1 
ATOM 11744 C CA  . ASP G 1 123 ? 156.861 241.706 204.629 1.00 81.36  ? 357 ASP G CA  1 
ATOM 11745 C C   . ASP G 1 123 ? 156.838 241.635 203.105 1.00 81.36  ? 357 ASP G C   1 
ATOM 11746 O O   . ASP G 1 123 ? 155.754 241.549 202.511 1.00 81.36  ? 357 ASP G O   1 
ATOM 11747 C CB  . ASP G 1 123 ? 156.949 243.156 205.097 1.00 81.36  ? 357 ASP G CB  1 
ATOM 11748 C CG  . ASP G 1 123 ? 156.811 243.290 206.598 1.00 81.36  ? 357 ASP G CG  1 
ATOM 11749 O OD1 . ASP G 1 123 ? 156.131 242.442 207.211 1.00 81.36  ? 357 ASP G OD1 1 
ATOM 11750 O OD2 . ASP G 1 123 ? 157.389 244.240 207.168 1.00 81.36  ? 357 ASP G OD2 1 
ATOM 11751 N N   . ILE G 1 124 ? 158.017 241.648 202.468 1.00 76.90  ? 358 ILE G N   1 
ATOM 11752 C CA  . ILE G 1 124 ? 158.102 241.474 201.019 1.00 76.90  ? 358 ILE G CA  1 
ATOM 11753 C C   . ILE G 1 124 ? 157.608 240.087 200.624 1.00 76.90  ? 358 ILE G C   1 
ATOM 11754 O O   . ILE G 1 124 ? 156.879 239.932 199.636 1.00 76.90  ? 358 ILE G O   1 
ATOM 11755 C CB  . ILE G 1 124 ? 159.543 241.739 200.530 1.00 76.90  ? 358 ILE G CB  1 
ATOM 11756 C CG1 . ILE G 1 124 ? 159.828 243.235 200.469 1.00 76.90  ? 358 ILE G CG1 1 
ATOM 11757 C CG2 . ILE G 1 124 ? 159.784 241.194 199.136 1.00 76.90  ? 358 ILE G CG2 1 
ATOM 11758 C CD1 . ILE G 1 124 ? 161.305 243.555 200.375 1.00 76.90  ? 358 ILE G CD1 1 
ATOM 11759 N N   . GLU G 1 125 ? 157.956 239.064 201.416 1.00 79.28  ? 359 GLU G N   1 
ATOM 11760 C CA  . GLU G 1 125 ? 157.454 237.720 201.134 1.00 79.28  ? 359 GLU G CA  1 
ATOM 11761 C C   . GLU G 1 125 ? 155.952 237.616 201.361 1.00 79.28  ? 359 GLU G C   1 
ATOM 11762 O O   . GLU G 1 125 ? 155.272 236.873 200.648 1.00 79.28  ? 359 GLU G O   1 
ATOM 11763 C CB  . GLU G 1 125 ? 158.186 236.672 201.971 1.00 79.28  ? 359 GLU G CB  1 
ATOM 11764 C CG  . GLU G 1 125 ? 159.663 236.641 201.720 1.00 79.28  ? 359 GLU G CG  1 
ATOM 11765 C CD  . GLU G 1 125 ? 160.053 235.663 200.634 1.00 79.28  ? 359 GLU G CD  1 
ATOM 11766 O OE1 . GLU G 1 125 ? 161.268 235.446 200.443 1.00 79.28  ? 359 GLU G OE1 1 
ATOM 11767 O OE2 . GLU G 1 125 ? 159.152 235.100 199.978 1.00 79.28  ? 359 GLU G OE2 1 
ATOM 11768 N N   . ILE G 1 126 ? 155.419 238.355 202.338 1.00 80.47  ? 360 ILE G N   1 
ATOM 11769 C CA  . ILE G 1 126 ? 153.974 238.395 202.556 1.00 80.47  ? 360 ILE G CA  1 
ATOM 11770 C C   . ILE G 1 126 ? 153.264 239.010 201.354 1.00 80.47  ? 360 ILE G C   1 
ATOM 11771 O O   . ILE G 1 126 ? 152.273 238.459 200.856 1.00 80.47  ? 360 ILE G O   1 
ATOM 11772 C CB  . ILE G 1 126 ? 153.657 239.147 203.864 1.00 80.47  ? 360 ILE G CB  1 
ATOM 11773 C CG1 . ILE G 1 126 ? 153.856 238.227 205.069 1.00 80.47  ? 360 ILE G CG1 1 
ATOM 11774 C CG2 . ILE G 1 126 ? 152.238 239.706 203.871 1.00 80.47  ? 360 ILE G CG2 1 
ATOM 11775 C CD1 . ILE G 1 126 ? 154.070 238.967 206.367 1.00 80.47  ? 360 ILE G CD1 1 
ATOM 11776 N N   . ALA G 1 127 ? 153.788 240.130 200.842 1.00 76.83  ? 361 ALA G N   1 
ATOM 11777 C CA  . ALA G 1 127 ? 153.195 240.778 199.672 1.00 76.83  ? 361 ALA G CA  1 
ATOM 11778 C C   . ALA G 1 127 ? 153.309 239.908 198.424 1.00 76.83  ? 361 ALA G C   1 
ATOM 11779 O O   . ALA G 1 127 ? 152.352 239.798 197.646 1.00 76.83  ? 361 ALA G O   1 
ATOM 11780 C CB  . ALA G 1 127 ? 153.851 242.137 199.435 1.00 76.83  ? 361 ALA G CB  1 
ATOM 11781 N N   . LEU G 1 128 ? 154.459 239.256 198.235 1.00 79.78  ? 362 LEU G N   1 
ATOM 11782 C CA  . LEU G 1 128 ? 154.667 238.430 197.050 1.00 79.78  ? 362 LEU G CA  1 
ATOM 11783 C C   . LEU G 1 128 ? 153.832 237.158 197.103 1.00 79.78  ? 362 LEU G C   1 
ATOM 11784 O O   . LEU G 1 128 ? 153.285 236.728 196.081 1.00 79.78  ? 362 LEU G O   1 
ATOM 11785 C CB  . LEU G 1 128 ? 156.151 238.097 196.902 1.00 79.78  ? 362 LEU G CB  1 
ATOM 11786 C CG  . LEU G 1 128 ? 156.561 237.409 195.603 1.00 79.78  ? 362 LEU G CG  1 
ATOM 11787 C CD1 . LEU G 1 128 ? 156.180 238.275 194.417 1.00 79.78  ? 362 LEU G CD1 1 
ATOM 11788 C CD2 . LEU G 1 128 ? 158.051 237.118 195.602 1.00 79.78  ? 362 LEU G CD2 1 
ATOM 11789 N N   . ALA G 1 129 ? 153.705 236.550 198.287 1.00 87.38  ? 363 ALA G N   1 
ATOM 11790 C CA  . ALA G 1 129 ? 152.844 235.386 198.440 1.00 87.38  ? 363 ALA G CA  1 
ATOM 11791 C C   . ALA G 1 129 ? 151.376 235.754 198.295 1.00 87.38  ? 363 ALA G C   1 
ATOM 11792 O O   . ALA G 1 129 ? 150.596 234.955 197.770 1.00 87.38  ? 363 ALA G O   1 
ATOM 11793 C CB  . ALA G 1 129 ? 153.096 234.719 199.791 1.00 87.38  ? 363 ALA G CB  1 
ATOM 11794 N N   . GLY G 1 130 ? 150.985 236.957 198.727 1.00 92.71  ? 364 GLY G N   1 
ATOM 11795 C CA  . GLY G 1 130 ? 149.624 237.410 198.493 1.00 92.71  ? 364 GLY G CA  1 
ATOM 11796 C C   . GLY G 1 130 ? 149.325 237.634 197.023 1.00 92.71  ? 364 GLY G C   1 
ATOM 11797 O O   . GLY G 1 130 ? 148.245 237.281 196.541 1.00 92.71  ? 364 GLY G O   1 
ATOM 11798 N N   . LEU G 1 131 ? 150.287 238.198 196.284 1.00 92.54  ? 365 LEU G N   1 
ATOM 11799 C CA  . LEU G 1 131 ? 150.101 238.388 194.846 1.00 92.54  ? 365 LEU G CA  1 
ATOM 11800 C C   . LEU G 1 131 ? 150.087 237.054 194.102 1.00 92.54  ? 365 LEU G C   1 
ATOM 11801 O O   . LEU G 1 131 ? 149.304 236.870 193.162 1.00 92.54  ? 365 LEU G O   1 
ATOM 11802 C CB  . LEU G 1 131 ? 151.189 239.307 194.294 1.00 92.54  ? 365 LEU G CB  1 
ATOM 11803 C CG  . LEU G 1 131 ? 151.078 240.774 194.721 1.00 92.54  ? 365 LEU G CG  1 
ATOM 11804 C CD1 . LEU G 1 131 ? 152.282 241.569 194.246 1.00 92.54  ? 365 LEU G CD1 1 
ATOM 11805 C CD2 . LEU G 1 131 ? 149.788 241.394 194.213 1.00 92.54  ? 365 LEU G CD2 1 
ATOM 11806 N N   . ALA G 1 132 ? 150.924 236.102 194.525 1.00 96.14  ? 366 ALA G N   1 
ATOM 11807 C CA  . ALA G 1 132 ? 150.908 234.775 193.915 1.00 96.14  ? 366 ALA G CA  1 
ATOM 11808 C C   . ALA G 1 132 ? 149.632 234.011 194.251 1.00 96.14  ? 366 ALA G C   1 
ATOM 11809 O O   . ALA G 1 132 ? 149.130 233.251 193.415 1.00 96.14  ? 366 ALA G O   1 
ATOM 11810 C CB  . ALA G 1 132 ? 152.137 233.980 194.354 1.00 96.14  ? 366 ALA G CB  1 
ATOM 11811 N N   . ASP G 1 133 ? 149.094 234.203 195.458 1.00 102.92 ? 367 ASP G N   1 
ATOM 11812 C CA  . ASP G 1 133 ? 147.824 233.583 195.817 1.00 102.92 ? 367 ASP G CA  1 
ATOM 11813 C C   . ASP G 1 133 ? 146.671 234.210 195.044 1.00 102.92 ? 367 ASP G C   1 
ATOM 11814 O O   . ASP G 1 133 ? 145.712 233.518 194.686 1.00 102.92 ? 367 ASP G O   1 
ATOM 11815 C CB  . ASP G 1 133 ? 147.594 233.706 197.324 1.00 102.92 ? 367 ASP G CB  1 
ATOM 11816 C CG  . ASP G 1 133 ? 146.366 232.948 197.794 1.00 102.92 ? 367 ASP G CG  1 
ATOM 11817 O OD1 . ASP G 1 133 ? 145.791 233.336 198.833 1.00 102.92 ? 367 ASP G OD1 1 
ATOM 11818 O OD2 . ASP G 1 133 ? 145.984 231.955 197.139 1.00 102.92 ? 367 ASP G OD2 1 
ATOM 11819 N N   . LYS G 1 134 ? 146.739 235.522 194.794 1.00 102.78 ? 368 LYS G N   1 
ATOM 11820 C CA  . LYS G 1 134 ? 145.757 236.170 193.929 1.00 102.78 ? 368 LYS G CA  1 
ATOM 11821 C C   . LYS G 1 134 ? 145.854 235.661 192.497 1.00 102.78 ? 368 LYS G C   1 
ATOM 11822 O O   . LYS G 1 134 ? 144.833 235.539 191.811 1.00 102.78 ? 368 LYS G O   1 
ATOM 11823 C CB  . LYS G 1 134 ? 145.943 237.686 193.961 1.00 102.78 ? 368 LYS G CB  1 
ATOM 11824 C CG  . LYS G 1 134 ? 145.366 238.371 195.196 1.00 102.78 ? 368 LYS G CG  1 
ATOM 11825 C CD  . LYS G 1 134 ? 145.431 239.906 195.122 1.00 102.78 ? 368 LYS G CD  1 
ATOM 11826 C CE  . LYS G 1 134 ? 145.335 240.456 193.697 1.00 102.78 ? 368 LYS G CE  1 
ATOM 11827 N NZ  . LYS G 1 134 ? 145.387 241.943 193.661 1.00 102.78 ? 368 LYS G NZ  1 
ATOM 11828 N N   . ALA G 1 135 ? 147.068 235.361 192.033 1.00 104.32 ? 369 ALA G N   1 
ATOM 11829 C CA  . ALA G 1 135 ? 147.234 234.750 190.721 1.00 104.32 ? 369 ALA G CA  1 
ATOM 11830 C C   . ALA G 1 135 ? 146.847 233.275 190.709 1.00 104.32 ? 369 ALA G C   1 
ATOM 11831 O O   . ALA G 1 135 ? 146.666 232.708 189.626 1.00 104.32 ? 369 ALA G O   1 
ATOM 11832 C CB  . ALA G 1 135 ? 148.677 234.911 190.242 1.00 104.32 ? 369 ALA G CB  1 
ATOM 11833 N N   . ARG G 1 136 ? 146.735 232.640 191.881 1.00 107.65 ? 370 ARG G N   1 
ATOM 11834 C CA  . ARG G 1 136 ? 146.379 231.224 191.930 1.00 107.65 ? 370 ARG G CA  1 
ATOM 11835 C C   . ARG G 1 136 ? 144.927 230.994 191.520 1.00 107.65 ? 370 ARG G C   1 
ATOM 11836 O O   . ARG G 1 136 ? 144.642 230.126 190.688 1.00 107.65 ? 370 ARG G O   1 
ATOM 11837 C CB  . ARG G 1 136 ? 146.642 230.659 193.326 1.00 107.65 ? 370 ARG G CB  1 
ATOM 11838 C CG  . ARG G 1 136 ? 147.064 229.197 193.328 1.00 107.65 ? 370 ARG G CG  1 
ATOM 11839 C CD  . ARG G 1 136 ? 147.746 228.803 194.636 1.00 107.65 ? 370 ARG G CD  1 
ATOM 11840 N NE  . ARG G 1 136 ? 148.675 229.812 195.134 1.00 107.65 ? 370 ARG G NE  1 
ATOM 11841 C CZ  . ARG G 1 136 ? 149.887 230.041 194.644 1.00 107.65 ? 370 ARG G CZ  1 
ATOM 11842 N NH1 . ARG G 1 136 ? 150.381 229.321 193.649 1.00 107.65 ? 370 ARG G NH1 1 
ATOM 11843 N NH2 . ARG G 1 136 ? 150.630 231.006 195.177 1.00 107.65 ? 370 ARG G NH2 1 
ATOM 11844 N N   . ARG G 1 137 ? 143.991 231.759 192.089 1.00 110.19 ? 371 ARG G N   1 
ATOM 11845 C CA  . ARG G 1 137 ? 142.594 231.651 191.688 1.00 110.19 ? 371 ARG G CA  1 
ATOM 11846 C C   . ARG G 1 137 ? 142.200 232.699 190.646 1.00 110.19 ? 371 ARG G C   1 
ATOM 11847 O O   . ARG G 1 137 ? 140.999 232.912 190.420 1.00 110.19 ? 371 ARG G O   1 
ATOM 11848 C CB  . ARG G 1 137 ? 141.660 231.705 192.909 1.00 110.19 ? 371 ARG G CB  1 
ATOM 11849 C CG  . ARG G 1 137 ? 141.415 233.061 193.593 1.00 110.19 ? 371 ARG G CG  1 
ATOM 11850 C CD  . ARG G 1 137 ? 142.445 233.427 194.639 1.00 110.19 ? 371 ARG G CD  1 
ATOM 11851 N NE  . ARG G 1 137 ? 141.987 234.568 195.424 1.00 110.19 ? 371 ARG G NE  1 
ATOM 11852 C CZ  . ARG G 1 137 ? 142.721 235.221 196.314 1.00 110.19 ? 371 ARG G CZ  1 
ATOM 11853 N NH1 . ARG G 1 137 ? 143.959 234.851 196.594 1.00 110.19 ? 371 ARG G NH1 1 
ATOM 11854 N NH2 . ARG G 1 137 ? 142.195 236.265 196.948 1.00 110.19 ? 371 ARG G NH2 1 
ATOM 11855 N N   . ASP G 1 138 ? 143.193 233.321 189.997 1.00 112.38 ? 372 ASP G N   1 
ATOM 11856 C CA  . ASP G 1 138 ? 143.025 234.283 188.901 1.00 112.38 ? 372 ASP G CA  1 
ATOM 11857 C C   . ASP G 1 138 ? 142.224 235.509 189.347 1.00 112.38 ? 372 ASP G C   1 
ATOM 11858 O O   . ASP G 1 138 ? 141.140 235.803 188.840 1.00 112.38 ? 372 ASP G O   1 
ATOM 11859 C CB  . ASP G 1 138 ? 142.399 233.622 187.665 1.00 112.38 ? 372 ASP G CB  1 
ATOM 11860 C CG  . ASP G 1 138 ? 143.187 232.420 187.187 1.00 112.38 ? 372 ASP G CG  1 
ATOM 11861 O OD1 . ASP G 1 138 ? 144.422 232.406 187.375 1.00 112.38 ? 372 ASP G OD1 1 
ATOM 11862 O OD2 . ASP G 1 138 ? 142.574 231.490 186.624 1.00 112.38 ? 372 ASP G OD2 1 
ATOM 11863 N N   . ALA G 1 139 ? 142.791 236.228 190.318 1.00 110.61 ? 373 ALA G N   1 
ATOM 11864 C CA  . ALA G 1 139 ? 142.198 237.456 190.832 1.00 110.61 ? 373 ALA G CA  1 
ATOM 11865 C C   . ALA G 1 139 ? 143.098 238.665 190.605 1.00 110.61 ? 373 ALA G C   1 
ATOM 11866 O O   . ALA G 1 139 ? 143.004 239.651 191.343 1.00 110.61 ? 373 ALA G O   1 
ATOM 11867 C CB  . ALA G 1 139 ? 141.869 237.310 192.319 1.00 110.61 ? 373 ALA G CB  1 
ATOM 11868 N N   . ILE G 1 140 ? 143.970 238.611 189.602 1.00 110.77 ? 374 ILE G N   1 
ATOM 11869 C CA  . ILE G 1 140 ? 144.870 239.721 189.310 1.00 110.77 ? 374 ILE G CA  1 
ATOM 11870 C C   . ILE G 1 140 ? 144.086 240.828 188.618 1.00 110.77 ? 374 ILE G C   1 
ATOM 11871 O O   . ILE G 1 140 ? 143.429 240.597 187.597 1.00 110.77 ? 374 ILE G O   1 
ATOM 11872 C CB  . ILE G 1 140 ? 146.051 239.251 188.447 1.00 110.77 ? 374 ILE G CB  1 
ATOM 11873 C CG1 . ILE G 1 140 ? 146.822 238.139 189.159 1.00 110.77 ? 374 ILE G CG1 1 
ATOM 11874 C CG2 . ILE G 1 140 ? 146.978 240.413 188.131 1.00 110.77 ? 374 ILE G CG2 1 
ATOM 11875 C CD1 . ILE G 1 140 ? 147.431 238.564 190.476 1.00 110.77 ? 374 ILE G CD1 1 
ATOM 11876 N N   . THR G 1 141 ? 144.156 242.034 189.173 1.00 111.29 ? 375 THR G N   1 
ATOM 11877 C CA  . THR G 1 141 ? 143.382 243.161 188.678 1.00 111.29 ? 375 THR G CA  1 
ATOM 11878 C C   . THR G 1 141 ? 144.204 243.967 187.672 1.00 111.29 ? 375 THR G C   1 
ATOM 11879 O O   . THR G 1 141 ? 145.274 243.548 187.223 1.00 111.29 ? 375 THR G O   1 
ATOM 11880 C CB  . THR G 1 141 ? 142.912 244.029 189.844 1.00 111.29 ? 375 THR G CB  1 
ATOM 11881 O OG1 . THR G 1 141 ? 144.049 244.503 190.577 1.00 111.29 ? 375 THR G OG1 1 
ATOM 11882 C CG2 . THR G 1 141 ? 142.015 243.227 190.775 1.00 111.29 ? 375 THR G CG2 1 
ATOM 11883 N N   . VAL G 1 142 ? 143.694 245.141 187.305 1.00 112.02 ? 376 VAL G N   1 
ATOM 11884 C CA  . VAL G 1 142 ? 144.356 245.998 186.329 1.00 112.02 ? 376 VAL G CA  1 
ATOM 11885 C C   . VAL G 1 142 ? 145.211 247.066 187.018 1.00 112.02 ? 376 VAL G C   1 
ATOM 11886 O O   . VAL G 1 142 ? 146.256 247.461 186.488 1.00 112.02 ? 376 VAL G O   1 
ATOM 11887 C CB  . VAL G 1 142 ? 143.283 246.613 185.403 1.00 112.02 ? 376 VAL G CB  1 
ATOM 11888 C CG1 . VAL G 1 142 ? 143.866 247.595 184.383 1.00 112.02 ? 376 VAL G CG1 1 
ATOM 11889 C CG2 . VAL G 1 142 ? 142.503 245.512 184.696 1.00 112.02 ? 376 VAL G CG2 1 
ATOM 11890 N N   . GLU G 1 143 ? 144.823 247.488 188.226 1.00 111.54 ? 377 GLU G N   1 
ATOM 11891 C CA  . GLU G 1 143 ? 145.517 248.559 188.939 1.00 111.54 ? 377 GLU G CA  1 
ATOM 11892 C C   . GLU G 1 143 ? 146.927 248.174 189.379 1.00 111.54 ? 377 GLU G C   1 
ATOM 11893 O O   . GLU G 1 143 ? 147.749 249.064 189.620 1.00 111.54 ? 377 GLU G O   1 
ATOM 11894 C CB  . GLU G 1 143 ? 144.641 249.020 190.120 1.00 111.54 ? 377 GLU G CB  1 
ATOM 11895 C CG  . GLU G 1 143 ? 144.273 247.969 191.196 1.00 111.54 ? 377 GLU G CG  1 
ATOM 11896 C CD  . GLU G 1 143 ? 145.356 247.664 192.227 1.00 111.54 ? 377 GLU G CD  1 
ATOM 11897 O OE1 . GLU G 1 143 ? 145.191 246.680 192.976 1.00 111.54 ? 377 GLU G OE1 1 
ATOM 11898 O OE2 . GLU G 1 143 ? 146.326 248.440 192.350 1.00 111.54 ? 377 GLU G OE2 1 
ATOM 11899 N N   . ASP G 1 144 ? 147.230 246.881 189.480 1.00 108.98 ? 378 ASP G N   1 
ATOM 11900 C CA  . ASP G 1 144 ? 148.573 246.410 189.817 1.00 108.98 ? 378 ASP G CA  1 
ATOM 11901 C C   . ASP G 1 144 ? 149.319 245.893 188.591 1.00 108.98 ? 378 ASP G C   1 
ATOM 11902 O O   . ASP G 1 144 ? 150.049 244.901 188.669 1.00 108.98 ? 378 ASP G O   1 
ATOM 11903 C CB  . ASP G 1 144 ? 148.502 245.337 190.898 1.00 108.98 ? 378 ASP G CB  1 
ATOM 11904 C CG  . ASP G 1 144 ? 147.451 244.285 190.607 1.00 108.98 ? 378 ASP G CG  1 
ATOM 11905 O OD1 . ASP G 1 144 ? 146.673 244.468 189.647 1.00 108.98 ? 378 ASP G OD1 1 
ATOM 11906 O OD2 . ASP G 1 144 ? 147.400 243.274 191.339 1.00 108.98 ? 378 ASP G OD2 1 
ATOM 11907 N N   . MET G 1 145 ? 149.145 246.549 187.443 1.00 105.14 ? 379 MET G N   1 
ATOM 11908 C CA  . MET G 1 145 ? 149.816 246.168 186.209 1.00 105.14 ? 379 MET G CA  1 
ATOM 11909 C C   . MET G 1 145 ? 150.767 247.233 185.685 1.00 105.14 ? 379 MET G C   1 
ATOM 11910 O O   . MET G 1 145 ? 151.403 247.015 184.647 1.00 105.14 ? 379 MET G O   1 
ATOM 11911 C CB  . MET G 1 145 ? 148.779 245.848 185.118 1.00 105.14 ? 379 MET G CB  1 
ATOM 11912 C CG  . MET G 1 145 ? 148.282 244.395 185.042 1.00 105.14 ? 379 MET G CG  1 
ATOM 11913 S SD  . MET G 1 145 ? 149.415 243.009 185.333 1.00 105.14 ? 379 MET G SD  1 
ATOM 11914 C CE  . MET G 1 145 ? 150.735 243.305 184.146 1.00 105.14 ? 379 MET G CE  1 
ATOM 11915 N N   . ASP G 1 146 ? 150.883 248.373 186.363 1.00 95.82  ? 380 ASP G N   1 
ATOM 11916 C CA  . ASP G 1 146 ? 151.717 249.471 185.901 1.00 95.82  ? 380 ASP G CA  1 
ATOM 11917 C C   . ASP G 1 146 ? 152.422 250.094 187.096 1.00 95.82  ? 380 ASP G C   1 
ATOM 11918 O O   . ASP G 1 146 ? 152.265 249.655 188.239 1.00 95.82  ? 380 ASP G O   1 
ATOM 11919 C CB  . ASP G 1 146 ? 150.887 250.516 185.150 1.00 95.82  ? 380 ASP G CB  1 
ATOM 11920 C CG  . ASP G 1 146 ? 150.001 251.324 186.075 1.00 95.82  ? 380 ASP G CG  1 
ATOM 11921 O OD1 . ASP G 1 146 ? 149.207 250.713 186.818 1.00 95.82  ? 380 ASP G OD1 1 
ATOM 11922 O OD2 . ASP G 1 146 ? 150.103 252.569 186.063 1.00 95.82  ? 380 ASP G OD2 1 
ATOM 11923 N N   . GLY G 1 147 ? 153.207 251.133 186.822 1.00 88.06  ? 381 GLY G N   1 
ATOM 11924 C CA  . GLY G 1 147 ? 153.881 251.882 187.858 1.00 88.06  ? 381 GLY G CA  1 
ATOM 11925 C C   . GLY G 1 147 ? 155.169 251.278 188.369 1.00 88.06  ? 381 GLY G C   1 
ATOM 11926 O O   . GLY G 1 147 ? 155.768 251.839 189.295 1.00 88.06  ? 381 GLY G O   1 
ATOM 11927 N N   . GLY G 1 148 ? 155.615 250.159 187.805 1.00 72.49  ? 382 GLY G N   1 
ATOM 11928 C CA  . GLY G 1 148 ? 156.833 249.533 188.283 1.00 72.49  ? 382 GLY G CA  1 
ATOM 11929 C C   . GLY G 1 148 ? 158.065 250.314 187.863 1.00 72.49  ? 382 GLY G C   1 
ATOM 11930 O O   . GLY G 1 148 ? 158.143 250.849 186.756 1.00 72.49  ? 382 GLY G O   1 
ATOM 11931 N N   . THR G 1 149 ? 159.039 250.383 188.769 1.00 63.23  ? 383 THR G N   1 
ATOM 11932 C CA  . THR G 1 149 ? 160.287 251.084 188.511 1.00 63.23  ? 383 THR G CA  1 
ATOM 11933 C C   . THR G 1 149 ? 161.479 250.155 188.334 1.00 63.23  ? 383 THR G C   1 
ATOM 11934 O O   . THR G 1 149 ? 162.528 250.607 187.864 1.00 63.23  ? 383 THR G O   1 
ATOM 11935 C CB  . THR G 1 149 ? 160.589 252.072 189.647 1.00 63.23  ? 383 THR G CB  1 
ATOM 11936 O OG1 . THR G 1 149 ? 161.145 251.365 190.762 1.00 63.23  ? 383 THR G OG1 1 
ATOM 11937 C CG2 . THR G 1 149 ? 159.322 252.785 190.088 1.00 63.23  ? 383 THR G CG2 1 
ATOM 11938 N N   . PHE G 1 150 ? 161.348 248.879 188.686 1.00 58.00  ? 384 PHE G N   1 
ATOM 11939 C CA  . PHE G 1 150 ? 162.452 247.936 188.589 1.00 58.00  ? 384 PHE G CA  1 
ATOM 11940 C C   . PHE G 1 150 ? 161.875 246.535 188.459 1.00 58.00  ? 384 PHE G C   1 
ATOM 11941 O O   . PHE G 1 150 ? 160.696 246.307 188.734 1.00 58.00  ? 384 PHE G O   1 
ATOM 11942 C CB  . PHE G 1 150 ? 163.381 248.043 189.801 1.00 58.00  ? 384 PHE G CB  1 
ATOM 11943 C CG  . PHE G 1 150 ? 164.798 247.691 189.500 1.00 58.00  ? 384 PHE G CG  1 
ATOM 11944 C CD1 . PHE G 1 150 ? 165.599 248.556 188.780 1.00 58.00  ? 384 PHE G CD1 1 
ATOM 11945 C CD2 . PHE G 1 150 ? 165.332 246.495 189.936 1.00 58.00  ? 384 PHE G CD2 1 
ATOM 11946 C CE1 . PHE G 1 150 ? 166.910 248.231 188.501 1.00 58.00  ? 384 PHE G CE1 1 
ATOM 11947 C CE2 . PHE G 1 150 ? 166.641 246.164 189.659 1.00 58.00  ? 384 PHE G CE2 1 
ATOM 11948 C CZ  . PHE G 1 150 ? 167.428 247.030 188.937 1.00 58.00  ? 384 PHE G CZ  1 
ATOM 11949 N N   . THR G 1 151 ? 162.718 245.597 188.029 1.00 51.01  ? 385 THR G N   1 
ATOM 11950 C CA  . THR G 1 151 ? 162.249 244.247 187.742 1.00 51.01  ? 385 THR G CA  1 
ATOM 11951 C C   . THR G 1 151 ? 163.327 243.231 188.092 1.00 51.01  ? 385 THR G C   1 
ATOM 11952 O O   . THR G 1 151 ? 164.485 243.387 187.696 1.00 51.01  ? 385 THR G O   1 
ATOM 11953 C CB  . THR G 1 151 ? 161.843 244.127 186.268 1.00 51.01  ? 385 THR G CB  1 
ATOM 11954 O OG1 . THR G 1 151 ? 160.709 244.965 186.019 1.00 51.01  ? 385 THR G OG1 1 
ATOM 11955 C CG2 . THR G 1 151 ? 161.483 242.704 185.895 1.00 51.01  ? 385 THR G CG2 1 
ATOM 11956 N N   . ILE G 1 152 ? 162.936 242.199 188.837 1.00 50.16  ? 386 ILE G N   1 
ATOM 11957 C CA  . ILE G 1 152 ? 163.813 241.124 189.286 1.00 50.16  ? 386 ILE G CA  1 
ATOM 11958 C C   . ILE G 1 152 ? 163.295 239.847 188.627 1.00 50.16  ? 386 ILE G C   1 
ATOM 11959 O O   . ILE G 1 152 ? 163.015 238.853 189.309 1.00 50.16  ? 386 ILE G O   1 
ATOM 11960 C CB  . ILE G 1 152 ? 163.866 241.027 190.825 1.00 50.16  ? 386 ILE G CB  1 
ATOM 11961 C CG1 . ILE G 1 152 ? 164.094 242.407 191.433 1.00 50.16  ? 386 ILE G CG1 1 
ATOM 11962 C CG2 . ILE G 1 152 ? 165.069 240.187 191.305 1.00 50.16  ? 386 ILE G CG2 1 
ATOM 11963 C CD1 . ILE G 1 152 ? 165.395 243.058 191.014 1.00 50.16  ? 386 ILE G CD1 1 
ATOM 11964 N N   . SER G 1 153 ? 163.002 239.939 187.323 1.00 49.29  ? 387 SER G N   1 
ATOM 11965 C CA  . SER G 1 153 ? 162.463 238.865 186.487 1.00 49.29  ? 387 SER G CA  1 
ATOM 11966 C C   . SER G 1 153 ? 163.187 237.539 186.680 1.00 49.29  ? 387 SER G C   1 
ATOM 11967 O O   . SER G 1 153 ? 164.382 237.418 186.396 1.00 49.29  ? 387 SER G O   1 
ATOM 11968 C CB  . SER G 1 153 ? 162.540 239.275 185.017 1.00 49.29  ? 387 SER G CB  1 
ATOM 11969 O OG  . SER G 1 153 ? 163.885 239.296 184.573 1.00 49.29  ? 387 SER G OG  1 
ATOM 11970 N N   . ASN G 1 154 ? 162.442 236.545 187.158 1.00 56.32  ? 388 ASN G N   1 
ATOM 11971 C CA  . ASN G 1 154 ? 163.001 235.276 187.611 1.00 56.32  ? 388 ASN G CA  1 
ATOM 11972 C C   . ASN G 1 154 ? 163.364 234.417 186.408 1.00 56.32  ? 388 ASN G C   1 
ATOM 11973 O O   . ASN G 1 154 ? 162.490 234.006 185.638 1.00 56.32  ? 388 ASN G O   1 
ATOM 11974 C CB  . ASN G 1 154 ? 161.998 234.564 188.516 1.00 56.32  ? 388 ASN G CB  1 
ATOM 11975 C CG  . ASN G 1 154 ? 162.633 233.478 189.366 1.00 56.32  ? 388 ASN G CG  1 
ATOM 11976 O OD1 . ASN G 1 154 ? 163.811 233.160 189.216 1.00 56.32  ? 388 ASN G OD1 1 
ATOM 11977 N ND2 . ASN G 1 154 ? 161.848 232.908 190.273 1.00 56.32  ? 388 ASN G ND2 1 
ATOM 11978 N N   . GLY G 1 155 ? 164.653 234.149 186.246 1.00 59.21  ? 389 GLY G N   1 
ATOM 11979 C CA  . GLY G 1 155 ? 165.121 233.190 185.270 1.00 59.21  ? 389 GLY G CA  1 
ATOM 11980 C C   . GLY G 1 155 ? 165.968 232.140 185.951 1.00 59.21  ? 389 GLY G C   1 
ATOM 11981 O O   . GLY G 1 155 ? 166.650 231.347 185.296 1.00 59.21  ? 389 GLY G O   1 
ATOM 11982 N N   . GLY G 1 156 ? 165.926 232.133 187.281 1.00 62.48  ? 390 GLY G N   1 
ATOM 11983 C CA  . GLY G 1 156 ? 166.772 231.263 188.072 1.00 62.48  ? 390 GLY G CA  1 
ATOM 11984 C C   . GLY G 1 156 ? 166.182 229.901 188.364 1.00 62.48  ? 390 GLY G C   1 
ATOM 11985 O O   . GLY G 1 156 ? 166.909 228.907 188.449 1.00 62.48  ? 390 GLY G O   1 
ATOM 11986 N N   . VAL G 1 157 ? 164.858 229.845 188.526 1.00 62.68  ? 391 VAL G N   1 
ATOM 11987 C CA  . VAL G 1 157 ? 164.189 228.577 188.780 1.00 62.68  ? 391 VAL G CA  1 
ATOM 11988 C C   . VAL G 1 157 ? 164.149 227.718 187.518 1.00 62.68  ? 391 VAL G C   1 
ATOM 11989 O O   . VAL G 1 157 ? 164.034 226.489 187.602 1.00 62.68  ? 391 VAL G O   1 
ATOM 11990 C CB  . VAL G 1 157 ? 162.785 228.866 189.360 1.00 62.68  ? 391 VAL G CB  1 
ATOM 11991 C CG1 . VAL G 1 157 ? 161.895 229.567 188.338 1.00 62.68  ? 391 VAL G CG1 1 
ATOM 11992 C CG2 . VAL G 1 157 ? 162.122 227.612 189.936 1.00 62.68  ? 391 VAL G CG2 1 
ATOM 11993 N N   . PHE G 1 158 ? 164.310 228.330 186.346 1.00 63.46  ? 392 PHE G N   1 
ATOM 11994 C CA  . PHE G 1 158 ? 164.165 227.632 185.077 1.00 63.46  ? 392 PHE G CA  1 
ATOM 11995 C C   . PHE G 1 158 ? 165.488 227.136 184.513 1.00 63.46  ? 392 PHE G C   1 
ATOM 11996 O O   . PHE G 1 158 ? 165.482 226.237 183.666 1.00 63.46  ? 392 PHE G O   1 
ATOM 11997 C CB  . PHE G 1 158 ? 163.470 228.555 184.068 1.00 63.46  ? 392 PHE G CB  1 
ATOM 11998 C CG  . PHE G 1 158 ? 161.974 228.625 184.246 1.00 63.46  ? 392 PHE G CG  1 
ATOM 11999 C CD1 . PHE G 1 158 ? 161.331 227.833 185.190 1.00 63.46  ? 392 PHE G CD1 1 
ATOM 12000 C CD2 . PHE G 1 158 ? 161.220 229.534 183.525 1.00 63.46  ? 392 PHE G CD2 1 
ATOM 12001 C CE1 . PHE G 1 158 ? 159.964 227.910 185.373 1.00 63.46  ? 392 PHE G CE1 1 
ATOM 12002 C CE2 . PHE G 1 158 ? 159.850 229.621 183.715 1.00 63.46  ? 392 PHE G CE2 1 
ATOM 12003 C CZ  . PHE G 1 158 ? 159.224 228.805 184.634 1.00 63.46  ? 392 PHE G CZ  1 
ATOM 12004 N N   . GLY G 1 159 ? 166.614 227.685 184.966 1.00 63.67  ? 393 GLY G N   1 
ATOM 12005 C CA  . GLY G 1 159 ? 167.912 227.121 184.650 1.00 63.67  ? 393 GLY G CA  1 
ATOM 12006 C C   . GLY G 1 159 ? 168.716 227.834 183.583 1.00 63.67  ? 393 GLY G C   1 
ATOM 12007 O O   . GLY G 1 159 ? 169.316 227.184 182.723 1.00 63.67  ? 393 GLY G O   1 
ATOM 12008 N N   . SER G 1 160 ? 168.744 229.162 183.621 1.00 60.31  ? 394 SER G N   1 
ATOM 12009 C CA  . SER G 1 160 ? 169.585 229.923 182.711 1.00 60.31  ? 394 SER G CA  1 
ATOM 12010 C C   . SER G 1 160 ? 170.931 230.219 183.359 1.00 60.31  ? 394 SER G C   1 
ATOM 12011 O O   . SER G 1 160 ? 171.123 230.050 184.564 1.00 60.31  ? 394 SER G O   1 
ATOM 12012 C CB  . SER G 1 160 ? 168.901 231.224 182.302 1.00 60.31  ? 394 SER G CB  1 
ATOM 12013 O OG  . SER G 1 160 ? 168.712 232.071 183.420 1.00 60.31  ? 394 SER G OG  1 
ATOM 12014 N N   . LEU G 1 161 ? 171.876 230.668 182.540 1.00 56.48  ? 395 LEU G N   1 
ATOM 12015 C CA  . LEU G 1 161 ? 173.186 231.057 183.044 1.00 56.48  ? 395 LEU G CA  1 
ATOM 12016 C C   . LEU G 1 161 ? 173.504 232.511 182.732 1.00 56.48  ? 395 LEU G C   1 
ATOM 12017 O O   . LEU G 1 161 ? 173.973 233.237 183.614 1.00 56.48  ? 395 LEU G O   1 
ATOM 12018 C CB  . LEU G 1 161 ? 174.256 230.097 182.487 1.00 56.48  ? 395 LEU G CB  1 
ATOM 12019 C CG  . LEU G 1 161 ? 175.713 230.082 182.965 1.00 56.48  ? 395 LEU G CG  1 
ATOM 12020 C CD1 . LEU G 1 161 ? 176.252 228.680 182.785 1.00 56.48  ? 395 LEU G CD1 1 
ATOM 12021 C CD2 . LEU G 1 161 ? 176.608 231.040 182.203 1.00 56.48  ? 395 LEU G CD2 1 
ATOM 12022 N N   . MET G 1 162 ? 173.261 232.963 181.503 1.00 58.11  ? 396 MET G N   1 
ATOM 12023 C CA  . MET G 1 162 ? 173.281 234.379 181.162 1.00 58.11  ? 396 MET G CA  1 
ATOM 12024 C C   . MET G 1 162 ? 172.027 234.730 180.376 1.00 58.11  ? 396 MET G C   1 
ATOM 12025 O O   . MET G 1 162 ? 171.364 233.864 179.800 1.00 58.11  ? 396 MET G O   1 
ATOM 12026 C CB  . MET G 1 162 ? 174.517 234.779 180.346 1.00 58.11  ? 396 MET G CB  1 
ATOM 12027 C CG  . MET G 1 162 ? 175.851 234.420 180.955 1.00 58.11  ? 396 MET G CG  1 
ATOM 12028 S SD  . MET G 1 162 ? 176.357 235.572 182.241 1.00 58.11  ? 396 MET G SD  1 
ATOM 12029 C CE  . MET G 1 162 ? 177.776 236.337 181.463 1.00 58.11  ? 396 MET G CE  1 
ATOM 12030 N N   . GLY G 1 163 ? 171.709 236.020 180.361 1.00 58.03  ? 397 GLY G N   1 
ATOM 12031 C CA  . GLY G 1 163 ? 170.547 236.509 179.645 1.00 58.03  ? 397 GLY G CA  1 
ATOM 12032 C C   . GLY G 1 163 ? 170.598 238.014 179.541 1.00 58.03  ? 397 GLY G C   1 
ATOM 12033 O O   . GLY G 1 163 ? 171.313 238.682 180.290 1.00 58.03  ? 397 GLY G O   1 
ATOM 12034 N N   . THR G 1 164 ? 169.832 238.546 178.595 1.00 55.53  ? 398 THR G N   1 
ATOM 12035 C CA  . THR G 1 164 ? 169.818 239.979 178.298 1.00 55.53  ? 398 THR G CA  1 
ATOM 12036 C C   . THR G 1 164 ? 168.377 240.467 178.189 1.00 55.53  ? 398 THR G C   1 
ATOM 12037 O O   . THR G 1 164 ? 167.909 240.794 177.092 1.00 55.53  ? 398 THR G O   1 
ATOM 12038 C CB  . THR G 1 164 ? 170.599 240.250 177.010 1.00 55.53  ? 398 THR G CB  1 
ATOM 12039 O OG1 . THR G 1 164 ? 171.796 239.465 177.010 1.00 55.53  ? 398 THR G OG1 1 
ATOM 12040 C CG2 . THR G 1 164 ? 170.979 241.717 176.880 1.00 55.53  ? 398 THR G CG2 1 
ATOM 12041 N N   . PRO G 1 165 ? 167.652 240.566 179.311 1.00 55.04  ? 399 PRO G N   1 
ATOM 12042 C CA  . PRO G 1 165 ? 166.196 240.781 179.244 1.00 55.04  ? 399 PRO G CA  1 
ATOM 12043 C C   . PRO G 1 165 ? 165.809 242.154 178.707 1.00 55.04  ? 399 PRO G C   1 
ATOM 12044 O O   . PRO G 1 165 ? 166.416 243.170 179.048 1.00 55.04  ? 399 PRO G O   1 
ATOM 12045 C CB  . PRO G 1 165 ? 165.746 240.614 180.700 1.00 55.04  ? 399 PRO G CB  1 
ATOM 12046 C CG  . PRO G 1 165 ? 166.949 240.936 181.499 1.00 55.04  ? 399 PRO G CG  1 
ATOM 12047 C CD  . PRO G 1 165 ? 168.119 240.448 180.704 1.00 55.04  ? 399 PRO G CD  1 
ATOM 12048 N N   . ILE G 1 166 ? 164.784 242.162 177.852 1.00 60.88  ? 400 ILE G N   1 
ATOM 12049 C CA  . ILE G 1 166 ? 164.381 243.368 177.138 1.00 60.88  ? 400 ILE G CA  1 
ATOM 12050 C C   . ILE G 1 166 ? 163.740 244.351 178.107 1.00 60.88  ? 400 ILE G C   1 
ATOM 12051 O O   . ILE G 1 166 ? 162.942 243.967 178.973 1.00 60.88  ? 400 ILE G O   1 
ATOM 12052 C CB  . ILE G 1 166 ? 163.431 242.996 175.985 1.00 60.88  ? 400 ILE G CB  1 
ATOM 12053 C CG1 . ILE G 1 166 ? 164.164 242.141 174.954 1.00 60.88  ? 400 ILE G CG1 1 
ATOM 12054 C CG2 . ILE G 1 166 ? 162.864 244.229 175.287 1.00 60.88  ? 400 ILE G CG2 1 
ATOM 12055 C CD1 . ILE G 1 166 ? 163.269 241.602 173.869 1.00 60.88  ? 400 ILE G CD1 1 
ATOM 12056 N N   . ILE G 1 167 ? 164.126 245.623 177.987 1.00 66.29  ? 401 ILE G N   1 
ATOM 12057 C CA  . ILE G 1 167 ? 163.570 246.677 178.825 1.00 66.29  ? 401 ILE G CA  1 
ATOM 12058 C C   . ILE G 1 167 ? 162.101 246.878 178.483 1.00 66.29  ? 401 ILE G C   1 
ATOM 12059 O O   . ILE G 1 167 ? 161.745 247.118 177.324 1.00 66.29  ? 401 ILE G O   1 
ATOM 12060 C CB  . ILE G 1 167 ? 164.360 247.988 178.667 1.00 66.29  ? 401 ILE G CB  1 
ATOM 12061 C CG1 . ILE G 1 167 ? 165.803 247.864 179.174 1.00 66.29  ? 401 ILE G CG1 1 
ATOM 12062 C CG2 . ILE G 1 167 ? 163.662 249.128 179.393 1.00 66.29  ? 401 ILE G CG2 1 
ATOM 12063 C CD1 . ILE G 1 167 ? 166.841 247.487 178.124 1.00 66.29  ? 401 ILE G CD1 1 
ATOM 12064 N N   . ASN G 1 168 ? 161.236 246.770 179.496 1.00 65.04  ? 402 ASN G N   1 
ATOM 12065 C CA  . ASN G 1 168 ? 159.804 246.930 179.318 1.00 65.04  ? 402 ASN G CA  1 
ATOM 12066 C C   . ASN G 1 168 ? 159.333 248.254 179.917 1.00 65.04  ? 402 ASN G C   1 
ATOM 12067 O O   . ASN G 1 168 ? 159.882 248.712 180.922 1.00 65.04  ? 402 ASN G O   1 
ATOM 12068 C CB  . ASN G 1 168 ? 159.041 245.771 179.972 1.00 65.04  ? 402 ASN G CB  1 
ATOM 12069 C CG  . ASN G 1 168 ? 159.346 245.630 181.444 1.00 65.04  ? 402 ASN G CG  1 
ATOM 12070 O OD1 . ASN G 1 168 ? 160.505 245.524 181.842 1.00 65.04  ? 402 ASN G OD1 1 
ATOM 12071 N ND2 . ASN G 1 168 ? 158.305 245.627 182.265 1.00 65.04  ? 402 ASN G ND2 1 
ATOM 12072 N N   . PRO G 1 169 ? 158.337 248.902 179.318 1.00 69.43  ? 403 PRO G N   1 
ATOM 12073 C CA  . PRO G 1 169 ? 157.828 250.160 179.874 1.00 69.43  ? 403 PRO G CA  1 
ATOM 12074 C C   . PRO G 1 169 ? 156.981 249.901 181.107 1.00 69.43  ? 403 PRO G C   1 
ATOM 12075 O O   . PRO G 1 169 ? 156.461 248.789 181.281 1.00 69.43  ? 403 PRO G O   1 
ATOM 12076 C CB  . PRO G 1 169 ? 156.984 250.730 178.722 1.00 69.43  ? 403 PRO G CB  1 
ATOM 12077 C CG  . PRO G 1 169 ? 156.554 249.541 177.959 1.00 69.43  ? 403 PRO G CG  1 
ATOM 12078 C CD  . PRO G 1 169 ? 157.699 248.576 178.031 1.00 69.43  ? 403 PRO G CD  1 
ATOM 12079 N N   . PRO G 1 170 ? 156.806 250.900 181.994 1.00 69.73  ? 404 PRO G N   1 
ATOM 12080 C CA  . PRO G 1 170 ? 157.430 252.237 182.004 1.00 69.73  ? 404 PRO G CA  1 
ATOM 12081 C C   . PRO G 1 170 ? 158.642 252.365 182.923 1.00 69.73  ? 404 PRO G C   1 
ATOM 12082 O O   . PRO G 1 170 ? 158.744 253.354 183.639 1.00 69.73  ? 404 PRO G O   1 
ATOM 12083 C CB  . PRO G 1 170 ? 156.296 253.138 182.506 1.00 69.73  ? 404 PRO G CB  1 
ATOM 12084 C CG  . PRO G 1 170 ? 155.517 252.252 183.419 1.00 69.73  ? 404 PRO G CG  1 
ATOM 12085 C CD  . PRO G 1 170 ? 155.572 250.881 182.801 1.00 69.73  ? 404 PRO G CD  1 
ATOM 12086 N N   . GLN G 1 171 ? 159.567 251.414 182.954 1.00 60.55  ? 405 GLN G N   1 
ATOM 12087 C CA  . GLN G 1 171 ? 160.763 251.528 183.775 1.00 60.55  ? 405 GLN G CA  1 
ATOM 12088 C C   . GLN G 1 171 ? 161.990 251.649 182.877 1.00 60.55  ? 405 GLN G C   1 
ATOM 12089 O O   . GLN G 1 171 ? 161.883 251.731 181.650 1.00 60.55  ? 405 GLN G O   1 
ATOM 12090 C CB  . GLN G 1 171 ? 160.873 250.345 184.737 1.00 60.55  ? 405 GLN G CB  1 
ATOM 12091 C CG  . GLN G 1 171 ? 160.780 248.999 184.070 1.00 60.55  ? 405 GLN G CG  1 
ATOM 12092 C CD  . GLN G 1 171 ? 160.316 247.918 185.017 1.00 60.55  ? 405 GLN G CD  1 
ATOM 12093 O OE1 . GLN G 1 171 ? 160.094 248.167 186.201 1.00 60.55  ? 405 GLN G OE1 1 
ATOM 12094 N NE2 . GLN G 1 171 ? 160.156 246.709 184.498 1.00 60.55  ? 405 GLN G NE2 1 
ATOM 12095 N N   . SER G 1 172 ? 163.171 251.672 183.499 1.00 57.65  ? 406 SER G N   1 
ATOM 12096 C CA  . SER G 1 172 ? 164.390 251.959 182.757 1.00 57.65  ? 406 SER G CA  1 
ATOM 12097 C C   . SER G 1 172 ? 165.566 251.044 183.073 1.00 57.65  ? 406 SER G C   1 
ATOM 12098 O O   . SER G 1 172 ? 166.635 251.235 182.485 1.00 57.65  ? 406 SER G O   1 
ATOM 12099 C CB  . SER G 1 172 ? 164.818 253.415 182.990 1.00 57.65  ? 406 SER G CB  1 
ATOM 12100 O OG  . SER G 1 172 ? 165.883 253.771 182.130 1.00 57.65  ? 406 SER G OG  1 
ATOM 12101 N N   . ALA G 1 173 ? 165.417 250.070 183.970 1.00 53.20  ? 407 ALA G N   1 
ATOM 12102 C CA  . ALA G 1 173 ? 166.491 249.128 184.264 1.00 53.20  ? 407 ALA G CA  1 
ATOM 12103 C C   . ALA G 1 173 ? 165.883 247.853 184.823 1.00 53.20  ? 407 ALA G C   1 
ATOM 12104 O O   . ALA G 1 173 ? 165.022 247.912 185.703 1.00 53.20  ? 407 ALA G O   1 
ATOM 12105 C CB  . ALA G 1 173 ? 167.499 249.715 185.255 1.00 53.20  ? 407 ALA G CB  1 
ATOM 12106 N N   . ILE G 1 174 ? 166.315 246.710 184.295 1.00 48.83  ? 408 ILE G N   1 
ATOM 12107 C CA  . ILE G 1 174 ? 165.769 245.402 184.649 1.00 48.83  ? 408 ILE G CA  1 
ATOM 12108 C C   . ILE G 1 174 ? 166.917 244.451 184.945 1.00 48.83  ? 408 ILE G C   1 
ATOM 12109 O O   . ILE G 1 174 ? 167.768 244.210 184.081 1.00 48.83  ? 408 ILE G O   1 
ATOM 12110 C CB  . ILE G 1 174 ? 164.851 244.829 183.550 1.00 48.83  ? 408 ILE G CB  1 
ATOM 12111 C CG1 . ILE G 1 174 ? 163.560 245.654 183.396 1.00 48.83  ? 408 ILE G CG1 1 
ATOM 12112 C CG2 . ILE G 1 174 ? 164.552 243.358 183.797 1.00 48.83  ? 408 ILE G CG2 1 
ATOM 12113 C CD1 . ILE G 1 174 ? 163.583 246.808 182.440 1.00 48.83  ? 408 ILE G CD1 1 
ATOM 12114 N N   . LEU G 1 175 ? 166.935 243.907 186.158 1.00 49.27  ? 409 LEU G N   1 
ATOM 12115 C CA  . LEU G 1 175 ? 167.945 242.948 186.589 1.00 49.27  ? 409 LEU G CA  1 
ATOM 12116 C C   . LEU G 1 175 ? 167.349 241.550 186.497 1.00 49.27  ? 409 LEU G C   1 
ATOM 12117 O O   . LEU G 1 175 ? 166.451 241.201 187.266 1.00 49.27  ? 409 LEU G O   1 
ATOM 12118 C CB  . LEU G 1 175 ? 168.415 243.267 188.011 1.00 49.27  ? 409 LEU G CB  1 
ATOM 12119 C CG  . LEU G 1 175 ? 169.588 242.538 188.683 1.00 49.27  ? 409 LEU G CG  1 
ATOM 12120 C CD1 . LEU G 1 175 ? 170.228 243.470 189.683 1.00 49.27  ? 409 LEU G CD1 1 
ATOM 12121 C CD2 . LEU G 1 175 ? 169.173 241.257 189.407 1.00 49.27  ? 409 LEU G CD2 1 
ATOM 12122 N N   . GLY G 1 176 ? 167.858 240.748 185.571 1.00 50.26  ? 410 GLY G N   1 
ATOM 12123 C CA  . GLY G 1 176 ? 167.412 239.375 185.473 1.00 50.26  ? 410 GLY G CA  1 
ATOM 12124 C C   . GLY G 1 176 ? 168.334 238.422 186.201 1.00 50.26  ? 410 GLY G C   1 
ATOM 12125 O O   . GLY G 1 176 ? 169.409 238.088 185.696 1.00 50.26  ? 410 GLY G O   1 
ATOM 12126 N N   . MET G 1 177 ? 167.938 237.989 187.393 1.00 57.01  ? 411 MET G N   1 
ATOM 12127 C CA  . MET G 1 177 ? 168.743 237.032 188.137 1.00 57.01  ? 411 MET G CA  1 
ATOM 12128 C C   . MET G 1 177 ? 168.654 235.654 187.490 1.00 57.01  ? 411 MET G C   1 
ATOM 12129 O O   . MET G 1 177 ? 167.680 235.327 186.808 1.00 57.01  ? 411 MET G O   1 
ATOM 12130 C CB  . MET G 1 177 ? 168.310 237.011 189.609 1.00 57.01  ? 411 MET G CB  1 
ATOM 12131 C CG  . MET G 1 177 ? 166.858 236.621 189.919 1.00 57.01  ? 411 MET G CG  1 
ATOM 12132 S SD  . MET G 1 177 ? 166.456 234.862 189.950 1.00 57.01  ? 411 MET G SD  1 
ATOM 12133 C CE  . MET G 1 177 ? 167.289 234.343 191.447 1.00 57.01  ? 411 MET G CE  1 
ATOM 12134 N N   . HIS G 1 178 ? 169.689 234.845 187.699 1.00 57.91  ? 412 HIS G N   1 
ATOM 12135 C CA  . HIS G 1 178 ? 169.853 233.584 186.989 1.00 57.91  ? 412 HIS G CA  1 
ATOM 12136 C C   . HIS G 1 178 ? 170.054 232.444 187.981 1.00 57.91  ? 412 HIS G C   1 
ATOM 12137 O O   . HIS G 1 178 ? 170.083 232.645 189.198 1.00 57.91  ? 412 HIS G O   1 
ATOM 12138 C CB  . HIS G 1 178 ? 171.020 233.675 186.003 1.00 57.91  ? 412 HIS G CB  1 
ATOM 12139 C CG  . HIS G 1 178 ? 170.787 234.654 184.899 1.00 57.91  ? 412 HIS G CG  1 
ATOM 12140 N ND1 . HIS G 1 178 ? 169.524 234.987 184.461 1.00 57.91  ? 412 HIS G ND1 1 
ATOM 12141 C CD2 . HIS G 1 178 ? 171.648 235.396 184.166 1.00 57.91  ? 412 HIS G CD2 1 
ATOM 12142 C CE1 . HIS G 1 178 ? 169.618 235.876 183.489 1.00 57.91  ? 412 HIS G CE1 1 
ATOM 12143 N NE2 . HIS G 1 178 ? 170.896 236.145 183.294 1.00 57.91  ? 412 HIS G NE2 1 
ATOM 12144 N N   . GLY G 1 179 ? 170.175 231.231 187.445 1.00 64.95  ? 413 GLY G N   1 
ATOM 12145 C CA  . GLY G 1 179 ? 170.250 230.053 188.286 1.00 64.95  ? 413 GLY G CA  1 
ATOM 12146 C C   . GLY G 1 179 ? 171.601 229.892 188.955 1.00 64.95  ? 413 GLY G C   1 
ATOM 12147 O O   . GLY G 1 179 ? 172.640 230.283 188.427 1.00 64.95  ? 413 GLY G O   1 
ATOM 12148 N N   . ILE G 1 180 ? 171.575 229.291 190.140 1.00 63.84  ? 414 ILE G N   1 
ATOM 12149 C CA  . ILE G 1 180 ? 172.790 229.075 190.916 1.00 63.84  ? 414 ILE G CA  1 
ATOM 12150 C C   . ILE G 1 180 ? 173.462 227.780 190.466 1.00 63.84  ? 414 ILE G C   1 
ATOM 12151 O O   . ILE G 1 180 ? 172.847 226.708 190.459 1.00 63.84  ? 414 ILE G O   1 
ATOM 12152 C CB  . ILE G 1 180 ? 172.490 229.081 192.426 1.00 63.84  ? 414 ILE G CB  1 
ATOM 12153 C CG1 . ILE G 1 180 ? 173.740 228.724 193.237 1.00 63.84  ? 414 ILE G CG1 1 
ATOM 12154 C CG2 . ILE G 1 180 ? 171.252 228.247 192.784 1.00 63.84  ? 414 ILE G CG2 1 
ATOM 12155 C CD1 . ILE G 1 180 ? 173.590 228.973 194.719 1.00 63.84  ? 414 ILE G CD1 1 
ATOM 12156 N N   . PHE G 1 181 ? 174.720 227.886 190.058 1.00 64.25  ? 415 PHE G N   1 
ATOM 12157 C CA  . PHE G 1 181 ? 175.507 226.765 189.566 1.00 64.25  ? 415 PHE G CA  1 
ATOM 12158 C C   . PHE G 1 181 ? 176.731 226.597 190.464 1.00 64.25  ? 415 PHE G C   1 
ATOM 12159 O O   . PHE G 1 181 ? 176.869 227.273 191.482 1.00 64.25  ? 415 PHE G O   1 
ATOM 12160 C CB  . PHE G 1 181 ? 175.888 226.987 188.101 1.00 64.25  ? 415 PHE G CB  1 
ATOM 12161 C CG  . PHE G 1 181 ? 174.792 226.642 187.127 1.00 64.25  ? 415 PHE G CG  1 
ATOM 12162 C CD1 . PHE G 1 181 ? 173.728 225.836 187.508 1.00 64.25  ? 415 PHE G CD1 1 
ATOM 12163 C CD2 . PHE G 1 181 ? 174.822 227.132 185.831 1.00 64.25  ? 415 PHE G CD2 1 
ATOM 12164 C CE1 . PHE G 1 181 ? 172.719 225.523 186.616 1.00 64.25  ? 415 PHE G CE1 1 
ATOM 12165 C CE2 . PHE G 1 181 ? 173.816 226.823 184.933 1.00 64.25  ? 415 PHE G CE2 1 
ATOM 12166 C CZ  . PHE G 1 181 ? 172.764 226.017 185.327 1.00 64.25  ? 415 PHE G CZ  1 
ATOM 12167 N N   . GLU G 1 182 ? 177.626 225.690 190.082 1.00 66.37  ? 416 GLU G N   1 
ATOM 12168 C CA  . GLU G 1 182 ? 178.820 225.386 190.863 1.00 66.37  ? 416 GLU G CA  1 
ATOM 12169 C C   . GLU G 1 182 ? 180.053 225.772 190.059 1.00 66.37  ? 416 GLU G C   1 
ATOM 12170 O O   . GLU G 1 182 ? 180.261 225.259 188.955 1.00 66.37  ? 416 GLU G O   1 
ATOM 12171 C CB  . GLU G 1 182 ? 178.868 223.903 191.235 1.00 66.37  ? 416 GLU G CB  1 
ATOM 12172 C CG  . GLU G 1 182 ? 177.768 223.451 192.178 1.00 66.37  ? 416 GLU G CG  1 
ATOM 12173 C CD  . GLU G 1 182 ? 177.962 223.962 193.590 1.00 66.37  ? 416 GLU G CD  1 
ATOM 12174 O OE1 . GLU G 1 182 ? 179.126 224.115 194.012 1.00 66.37  ? 416 GLU G OE1 1 
ATOM 12175 O OE2 . GLU G 1 182 ? 176.950 224.203 194.281 1.00 66.37  ? 416 GLU G OE2 1 
ATOM 12176 N N   . ARG G 1 183 ? 180.872 226.671 190.614 1.00 64.72  ? 417 ARG G N   1 
ATOM 12177 C CA  . ARG G 1 183 ? 182.113 227.099 189.975 1.00 64.72  ? 417 ARG G CA  1 
ATOM 12178 C C   . ARG G 1 183 ? 183.202 227.229 191.036 1.00 64.72  ? 417 ARG G C   1 
ATOM 12179 O O   . ARG G 1 183 ? 182.987 227.893 192.065 1.00 64.72  ? 417 ARG G O   1 
ATOM 12180 C CB  . ARG G 1 183 ? 181.936 228.417 189.213 1.00 64.72  ? 417 ARG G CB  1 
ATOM 12181 C CG  . ARG G 1 183 ? 181.224 228.246 187.875 1.00 64.72  ? 417 ARG G CG  1 
ATOM 12182 C CD  . ARG G 1 183 ? 180.359 229.437 187.496 1.00 64.72  ? 417 ARG G CD  1 
ATOM 12183 N NE  . ARG G 1 183 ? 181.141 230.616 187.151 1.00 64.72  ? 417 ARG G NE  1 
ATOM 12184 C CZ  . ARG G 1 183 ? 181.260 231.691 187.917 1.00 64.72  ? 417 ARG G CZ  1 
ATOM 12185 N NH1 . ARG G 1 183 ? 180.666 231.767 189.096 1.00 64.72  ? 417 ARG G NH1 1 
ATOM 12186 N NH2 . ARG G 1 183 ? 181.988 232.717 187.486 1.00 64.72  ? 417 ARG G NH2 1 
ATOM 12187 N N   . PRO G 1 184 ? 184.368 226.609 190.825 1.00 71.28  ? 418 PRO G N   1 
ATOM 12188 C CA  . PRO G 1 184 ? 185.415 226.588 191.857 1.00 71.28  ? 418 PRO G CA  1 
ATOM 12189 C C   . PRO G 1 184 ? 186.284 227.836 191.876 1.00 71.28  ? 418 PRO G C   1 
ATOM 12190 O O   . PRO G 1 184 ? 187.358 227.862 191.276 1.00 71.28  ? 418 PRO G O   1 
ATOM 12191 C CB  . PRO G 1 184 ? 186.231 225.346 191.491 1.00 71.28  ? 418 PRO G CB  1 
ATOM 12192 C CG  . PRO G 1 184 ? 186.036 225.184 190.030 1.00 71.28  ? 418 PRO G CG  1 
ATOM 12193 C CD  . PRO G 1 184 ? 184.769 225.877 189.614 1.00 71.28  ? 418 PRO G CD  1 
ATOM 12194 N N   . ILE G 1 185 ? 185.836 228.868 192.584 1.00 74.00  ? 419 ILE G N   1 
ATOM 12195 C CA  . ILE G 1 185 ? 186.413 230.199 192.438 1.00 74.00  ? 419 ILE G CA  1 
ATOM 12196 C C   . ILE G 1 185 ? 187.625 230.377 193.352 1.00 74.00  ? 419 ILE G C   1 
ATOM 12197 O O   . ILE G 1 185 ? 187.645 229.946 194.510 1.00 74.00  ? 419 ILE G O   1 
ATOM 12198 C CB  . ILE G 1 185 ? 185.306 231.215 192.743 1.00 74.00  ? 419 ILE G CB  1 
ATOM 12199 C CG1 . ILE G 1 185 ? 184.203 231.002 191.724 1.00 74.00  ? 419 ILE G CG1 1 
ATOM 12200 C CG2 . ILE G 1 185 ? 185.792 232.654 192.661 1.00 74.00  ? 419 ILE G CG2 1 
ATOM 12201 C CD1 . ILE G 1 185 ? 182.984 231.689 192.064 1.00 74.00  ? 419 ILE G CD1 1 
ATOM 12202 N N   . ALA G 1 186 ? 188.651 231.039 192.821 1.00 79.10  ? 420 ALA G N   1 
ATOM 12203 C CA  . ALA G 1 186 ? 189.829 231.393 193.599 1.00 79.10  ? 420 ALA G CA  1 
ATOM 12204 C C   . ALA G 1 186 ? 189.480 232.541 194.538 1.00 79.10  ? 420 ALA G C   1 
ATOM 12205 O O   . ALA G 1 186 ? 189.247 233.669 194.090 1.00 79.10  ? 420 ALA G O   1 
ATOM 12206 C CB  . ALA G 1 186 ? 190.987 231.793 192.688 1.00 79.10  ? 420 ALA G CB  1 
ATOM 12207 N N   . VAL G 1 187 ? 189.440 232.250 195.835 1.00 82.10  ? 421 VAL G N   1 
ATOM 12208 C CA  . VAL G 1 187 ? 189.223 233.256 196.865 1.00 82.10  ? 421 VAL G CA  1 
ATOM 12209 C C   . VAL G 1 187 ? 190.342 233.129 197.894 1.00 82.10  ? 421 VAL G C   1 
ATOM 12210 O O   . VAL G 1 187 ? 190.763 232.014 198.224 1.00 82.10  ? 421 VAL G O   1 
ATOM 12211 C CB  . VAL G 1 187 ? 187.814 233.138 197.497 1.00 82.10  ? 421 VAL G CB  1 
ATOM 12212 C CG1 . VAL G 1 187 ? 187.585 231.800 198.210 1.00 82.10  ? 421 VAL G CG1 1 
ATOM 12213 C CG2 . VAL G 1 187 ? 187.532 234.309 198.434 1.00 82.10  ? 421 VAL G CG2 1 
ATOM 12214 N N   . LYS G 1 188 ? 190.891 234.280 198.311 1.00 88.31  ? 422 LYS G N   1 
ATOM 12215 C CA  . LYS G 1 188 ? 191.954 234.392 199.320 1.00 88.31  ? 422 LYS G CA  1 
ATOM 12216 C C   . LYS G 1 188 ? 193.225 233.634 198.933 1.00 88.31  ? 422 LYS G C   1 
ATOM 12217 O O   . LYS G 1 188 ? 193.972 233.176 199.800 1.00 88.31  ? 422 LYS G O   1 
ATOM 12218 C CB  . LYS G 1 188 ? 191.470 233.944 200.704 1.00 88.31  ? 422 LYS G CB  1 
ATOM 12219 C CG  . LYS G 1 188 ? 190.435 234.863 201.329 1.00 88.31  ? 422 LYS G CG  1 
ATOM 12220 C CD  . LYS G 1 188 ? 191.055 236.194 201.721 1.00 88.31  ? 422 LYS G CD  1 
ATOM 12221 C CE  . LYS G 1 188 ? 190.031 237.116 202.361 1.00 88.31  ? 422 LYS G CE  1 
ATOM 12222 N NZ  . LYS G 1 188 ? 189.602 236.620 203.697 1.00 88.31  ? 422 LYS G NZ  1 
ATOM 12223 N N   . GLY G 1 189 ? 193.485 233.496 197.635 1.00 84.66  ? 423 GLY G N   1 
ATOM 12224 C CA  . GLY G 1 189 ? 194.708 232.881 197.167 1.00 84.66  ? 423 GLY G CA  1 
ATOM 12225 C C   . GLY G 1 189 ? 194.668 231.380 196.971 1.00 84.66  ? 423 GLY G C   1 
ATOM 12226 O O   . GLY G 1 189 ? 195.691 230.801 196.584 1.00 84.66  ? 423 GLY G O   1 
ATOM 12227 N N   . GLU G 1 190 ? 193.538 230.725 197.230 1.00 86.49  ? 424 GLU G N   1 
ATOM 12228 C CA  . GLU G 1 190 ? 193.412 229.294 196.997 1.00 86.49  ? 424 GLU G CA  1 
ATOM 12229 C C   . GLU G 1 190 ? 192.083 228.994 196.318 1.00 86.49  ? 424 GLU G C   1 
ATOM 12230 O O   . GLU G 1 190 ? 191.152 229.803 196.335 1.00 86.49  ? 424 GLU G O   1 
ATOM 12231 C CB  . GLU G 1 190 ? 193.540 228.481 198.297 1.00 86.49  ? 424 GLU G CB  1 
ATOM 12232 C CG  . GLU G 1 190 ? 192.275 228.386 199.136 1.00 86.49  ? 424 GLU G CG  1 
ATOM 12233 C CD  . GLU G 1 190 ? 191.971 229.662 199.892 1.00 86.49  ? 424 GLU G CD  1 
ATOM 12234 O OE1 . GLU G 1 190 ? 192.906 230.457 200.119 1.00 86.49  ? 424 GLU G OE1 1 
ATOM 12235 O OE2 . GLU G 1 190 ? 190.797 229.868 200.265 1.00 86.49  ? 424 GLU G OE2 1 
ATOM 12236 N N   . VAL G 1 191 ? 192.012 227.817 195.707 1.00 83.03  ? 425 VAL G N   1 
ATOM 12237 C CA  . VAL G 1 191 ? 190.842 227.411 194.938 1.00 83.03  ? 425 VAL G CA  1 
ATOM 12238 C C   . VAL G 1 191 ? 189.790 226.840 195.878 1.00 83.03  ? 425 VAL G C   1 
ATOM 12239 O O   . VAL G 1 191 ? 190.063 225.911 196.648 1.00 83.03  ? 425 VAL G O   1 
ATOM 12240 C CB  . VAL G 1 191 ? 191.241 226.386 193.863 1.00 83.03  ? 425 VAL G CB  1 
ATOM 12241 C CG1 . VAL G 1 191 ? 190.016 225.888 193.111 1.00 83.03  ? 425 VAL G CG1 1 
ATOM 12242 C CG2 . VAL G 1 191 ? 192.269 226.978 192.919 1.00 83.03  ? 425 VAL G CG2 1 
ATOM 12243 N N   . LYS G 1 192 ? 188.579 227.391 195.819 1.00 79.97  ? 426 LYS G N   1 
ATOM 12244 C CA  . LYS G 1 192 ? 187.477 226.910 196.640 1.00 79.97  ? 426 LYS G CA  1 
ATOM 12245 C C   . LYS G 1 192 ? 186.209 226.834 195.805 1.00 79.97  ? 426 LYS G C   1 
ATOM 12246 O O   . LYS G 1 192 ? 185.931 227.725 195.001 1.00 79.97  ? 426 LYS G O   1 
ATOM 12247 C CB  . LYS G 1 192 ? 187.246 227.813 197.856 1.00 79.97  ? 426 LYS G CB  1 
ATOM 12248 C CG  . LYS G 1 192 ? 187.939 227.331 199.117 1.00 79.97  ? 426 LYS G CG  1 
ATOM 12249 C CD  . LYS G 1 192 ? 187.269 227.882 200.363 1.00 79.97  ? 426 LYS G CD  1 
ATOM 12250 C CE  . LYS G 1 192 ? 185.917 227.226 200.588 1.00 79.97  ? 426 LYS G CE  1 
ATOM 12251 N NZ  . LYS G 1 192 ? 185.424 227.423 201.979 1.00 79.97  ? 426 LYS G NZ  1 
ATOM 12252 N N   . ILE G 1 193 ? 185.433 225.776 196.011 1.00 76.96  ? 427 ILE G N   1 
ATOM 12253 C CA  . ILE G 1 193 ? 184.193 225.572 195.271 1.00 76.96  ? 427 ILE G CA  1 
ATOM 12254 C C   . ILE G 1 193 ? 183.097 226.356 195.982 1.00 76.96  ? 427 ILE G C   1 
ATOM 12255 O O   . ILE G 1 193 ? 182.613 225.949 197.042 1.00 76.96  ? 427 ILE G O   1 
ATOM 12256 C CB  . ILE G 1 193 ? 183.843 224.085 195.163 1.00 76.96  ? 427 ILE G CB  1 
ATOM 12257 C CG1 . ILE G 1 193 ? 184.938 223.346 194.398 1.00 76.96  ? 427 ILE G CG1 1 
ATOM 12258 C CG2 . ILE G 1 193 ? 182.513 223.899 194.451 1.00 76.96  ? 427 ILE G CG2 1 
ATOM 12259 C CD1 . ILE G 1 193 ? 184.815 221.847 194.462 1.00 76.96  ? 427 ILE G CD1 1 
ATOM 12260 N N   . ARG G 1 194 ? 182.718 227.495 195.410 1.00 75.02  ? 428 ARG G N   1 
ATOM 12261 C CA  . ARG G 1 194 ? 181.661 228.325 195.954 1.00 75.02  ? 428 ARG G CA  1 
ATOM 12262 C C   . ARG G 1 194 ? 180.549 228.475 194.926 1.00 75.02  ? 428 ARG G C   1 
ATOM 12263 O O   . ARG G 1 194 ? 180.816 228.887 193.789 1.00 75.02  ? 428 ARG G O   1 
ATOM 12264 C CB  . ARG G 1 194 ? 182.188 229.713 196.355 1.00 75.02  ? 428 ARG G CB  1 
ATOM 12265 C CG  . ARG G 1 194 ? 183.626 229.730 196.840 1.00 75.02  ? 428 ARG G CG  1 
ATOM 12266 C CD  . ARG G 1 194 ? 183.728 229.146 198.237 1.00 75.02  ? 428 ARG G CD  1 
ATOM 12267 N NE  . ARG G 1 194 ? 182.909 229.882 199.193 1.00 75.02  ? 428 ARG G NE  1 
ATOM 12268 C CZ  . ARG G 1 194 ? 183.374 230.809 200.018 1.00 75.02  ? 428 ARG G CZ  1 
ATOM 12269 N NH1 . ARG G 1 194 ? 184.655 231.139 200.035 1.00 75.02  ? 428 ARG G NH1 1 
ATOM 12270 N NH2 . ARG G 1 194 ? 182.533 231.420 200.847 1.00 75.02  ? 428 ARG G NH2 1 
ATOM 12271 N N   . PRO G 1 195 ? 179.305 228.155 195.275 1.00 69.86  ? 429 PRO G N   1 
ATOM 12272 C CA  . PRO G 1 195 ? 178.214 228.280 194.300 1.00 69.86  ? 429 PRO G CA  1 
ATOM 12273 C C   . PRO G 1 195 ? 177.811 229.720 194.023 1.00 69.86  ? 429 PRO G C   1 
ATOM 12274 O O   . PRO G 1 195 ? 177.268 230.394 194.903 1.00 69.86  ? 429 PRO G O   1 
ATOM 12275 C CB  . PRO G 1 195 ? 177.067 227.500 194.956 1.00 69.86  ? 429 PRO G CB  1 
ATOM 12276 C CG  . PRO G 1 195 ? 177.390 227.480 196.407 1.00 69.86  ? 429 PRO G CG  1 
ATOM 12277 C CD  . PRO G 1 195 ? 178.880 227.463 196.503 1.00 69.86  ? 429 PRO G CD  1 
ATOM 12278 N N   . MET G 1 196 ? 178.063 230.207 192.811 1.00 68.66  ? 430 MET G N   1 
ATOM 12279 C CA  . MET G 1 196 ? 177.594 231.527 192.420 1.00 68.66  ? 430 MET G CA  1 
ATOM 12280 C C   . MET G 1 196 ? 176.457 231.436 191.417 1.00 68.66  ? 430 MET G C   1 
ATOM 12281 O O   . MET G 1 196 ? 175.990 230.357 191.046 1.00 68.66  ? 430 MET G O   1 
ATOM 12282 C CB  . MET G 1 196 ? 178.691 232.401 191.804 1.00 68.66  ? 430 MET G CB  1 
ATOM 12283 C CG  . MET G 1 196 ? 179.619 233.041 192.791 1.00 68.66  ? 430 MET G CG  1 
ATOM 12284 S SD  . MET G 1 196 ? 180.619 234.322 192.012 1.00 68.66  ? 430 MET G SD  1 
ATOM 12285 C CE  . MET G 1 196 ? 181.511 234.970 193.423 1.00 68.66  ? 430 MET G CE  1 
ATOM 12286 N N   . MET G 1 197 ? 176.033 232.619 190.986 1.00 60.98  ? 431 MET G N   1 
ATOM 12287 C CA  . MET G 1 197 ? 175.002 232.797 189.981 1.00 60.98  ? 431 MET G CA  1 
ATOM 12288 C C   . MET G 1 197 ? 175.219 234.148 189.317 1.00 60.98  ? 431 MET G C   1 
ATOM 12289 O O   . MET G 1 197 ? 175.542 235.133 189.985 1.00 60.98  ? 431 MET G O   1 
ATOM 12290 C CB  . MET G 1 197 ? 173.603 232.665 190.602 1.00 60.98  ? 431 MET G CB  1 
ATOM 12291 C CG  . MET G 1 197 ? 173.273 233.651 191.711 1.00 60.98  ? 431 MET G CG  1 
ATOM 12292 S SD  . MET G 1 197 ? 171.544 234.136 191.722 1.00 60.98  ? 431 MET G SD  1 
ATOM 12293 C CE  . MET G 1 197 ? 171.570 235.406 190.471 1.00 60.98  ? 431 MET G CE  1 
ATOM 12294 N N   . TYR G 1 198 ? 175.096 234.174 187.996 1.00 57.05  ? 432 TYR G N   1 
ATOM 12295 C CA  . TYR G 1 198 ? 175.343 235.396 187.249 1.00 57.05  ? 432 TYR G CA  1 
ATOM 12296 C C   . TYR G 1 198 ? 174.127 236.308 187.307 1.00 57.05  ? 432 TYR G C   1 
ATOM 12297 O O   . TYR G 1 198 ? 172.994 235.857 187.483 1.00 57.05  ? 432 TYR G O   1 
ATOM 12298 C CB  . TYR G 1 198 ? 175.686 235.075 185.797 1.00 57.05  ? 432 TYR G CB  1 
ATOM 12299 C CG  . TYR G 1 198 ? 177.101 234.592 185.589 1.00 57.05  ? 432 TYR G CG  1 
ATOM 12300 C CD1 . TYR G 1 198 ? 178.176 235.460 185.712 1.00 57.05  ? 432 TYR G CD1 1 
ATOM 12301 C CD2 . TYR G 1 198 ? 177.362 233.266 185.266 1.00 57.05  ? 432 TYR G CD2 1 
ATOM 12302 C CE1 . TYR G 1 198 ? 179.475 235.022 185.521 1.00 57.05  ? 432 TYR G CE1 1 
ATOM 12303 C CE2 . TYR G 1 198 ? 178.657 232.818 185.073 1.00 57.05  ? 432 TYR G CE2 1 
ATOM 12304 C CZ  . TYR G 1 198 ? 179.708 233.700 185.203 1.00 57.05  ? 432 TYR G CZ  1 
ATOM 12305 O OH  . TYR G 1 198 ? 180.997 233.259 185.013 1.00 57.05  ? 432 TYR G OH  1 
ATOM 12306 N N   . ILE G 1 199 ? 174.371 237.607 187.166 1.00 48.05  ? 433 ILE G N   1 
ATOM 12307 C CA  . ILE G 1 199 ? 173.298 238.588 187.129 1.00 48.05  ? 433 ILE G CA  1 
ATOM 12308 C C   . ILE G 1 199 ? 173.415 239.393 185.844 1.00 48.05  ? 433 ILE G C   1 
ATOM 12309 O O   . ILE G 1 199 ? 174.459 239.425 185.190 1.00 48.05  ? 433 ILE G O   1 
ATOM 12310 C CB  . ILE G 1 199 ? 173.305 239.522 188.356 1.00 48.05  ? 433 ILE G CB  1 
ATOM 12311 C CG1 . ILE G 1 199 ? 174.652 240.222 188.489 1.00 48.05  ? 433 ILE G CG1 1 
ATOM 12312 C CG2 . ILE G 1 199 ? 172.986 238.753 189.621 1.00 48.05  ? 433 ILE G CG2 1 
ATOM 12313 C CD1 . ILE G 1 199 ? 174.693 241.197 189.625 1.00 48.05  ? 433 ILE G CD1 1 
ATOM 12314 N N   . ALA G 1 200 ? 172.314 240.041 185.481 1.00 44.46  ? 434 ALA G N   1 
ATOM 12315 C CA  . ALA G 1 200 ? 172.246 240.872 184.292 1.00 44.46  ? 434 ALA G CA  1 
ATOM 12316 C C   . ALA G 1 200 ? 171.713 242.244 184.673 1.00 44.46  ? 434 ALA G C   1 
ATOM 12317 O O   . ALA G 1 200 ? 171.093 242.418 185.722 1.00 44.46  ? 434 ALA G O   1 
ATOM 12318 C CB  . ALA G 1 200 ? 171.359 240.244 183.215 1.00 44.46  ? 434 ALA G CB  1 
ATOM 12319 N N   . LEU G 1 201 ? 171.977 243.226 183.814 1.00 44.66  ? 435 LEU G N   1 
ATOM 12320 C CA  . LEU G 1 201 ? 171.473 244.581 184.025 1.00 44.66  ? 435 LEU G CA  1 
ATOM 12321 C C   . LEU G 1 201 ? 171.373 245.254 182.661 1.00 44.66  ? 435 LEU G C   1 
ATOM 12322 O O   . LEU G 1 201 ? 172.375 245.752 182.144 1.00 44.66  ? 435 LEU G O   1 
ATOM 12323 C CB  . LEU G 1 201 ? 172.380 245.363 184.960 1.00 44.66  ? 435 LEU G CB  1 
ATOM 12324 C CG  . LEU G 1 201 ? 171.953 246.799 185.254 1.00 44.66  ? 435 LEU G CG  1 
ATOM 12325 C CD1 . LEU G 1 201 ? 170.635 246.836 186.006 1.00 44.66  ? 435 LEU G CD1 1 
ATOM 12326 C CD2 . LEU G 1 201 ? 173.044 247.513 186.024 1.00 44.66  ? 435 LEU G CD2 1 
ATOM 12327 N N   . THR G 1 202 ? 170.174 245.274 182.092 1.00 47.32  ? 436 THR G N   1 
ATOM 12328 C CA  . THR G 1 202 ? 169.940 245.908 180.801 1.00 47.32  ? 436 THR G CA  1 
ATOM 12329 C C   . THR G 1 202 ? 169.371 247.297 181.043 1.00 47.32  ? 436 THR G C   1 
ATOM 12330 O O   . THR G 1 202 ? 168.219 247.442 181.460 1.00 47.32  ? 436 THR G O   1 
ATOM 12331 C CB  . THR G 1 202 ? 169.009 245.071 179.936 1.00 47.32  ? 436 THR G CB  1 
ATOM 12332 O OG1 . THR G 1 202 ? 167.732 244.966 180.572 1.00 47.32  ? 436 THR G OG1 1 
ATOM 12333 C CG2 . THR G 1 202 ? 169.594 243.698 179.749 1.00 47.32  ? 436 THR G CG2 1 
ATOM 12334 N N   . TYR G 1 203 ? 170.177 248.313 180.764 1.00 49.10  ? 437 TYR G N   1 
ATOM 12335 C CA  . TYR G 1 203 ? 169.915 249.678 181.187 1.00 49.10  ? 437 TYR G CA  1 
ATOM 12336 C C   . TYR G 1 203 ? 169.981 250.616 179.993 1.00 49.10  ? 437 TYR G C   1 
ATOM 12337 O O   . TYR G 1 203 ? 170.819 250.446 179.106 1.00 49.10  ? 437 TYR G O   1 
ATOM 12338 C CB  . TYR G 1 203 ? 170.924 250.113 182.262 1.00 49.10  ? 437 TYR G CB  1 
ATOM 12339 C CG  . TYR G 1 203 ? 172.373 250.171 181.807 1.00 49.10  ? 437 TYR G CG  1 
ATOM 12340 C CD1 . TYR G 1 203 ? 173.145 249.018 181.701 1.00 49.10  ? 437 TYR G CD1 1 
ATOM 12341 C CD2 . TYR G 1 203 ? 172.977 251.386 181.515 1.00 49.10  ? 437 TYR G CD2 1 
ATOM 12342 C CE1 . TYR G 1 203 ? 174.463 249.073 181.293 1.00 49.10  ? 437 TYR G CE1 1 
ATOM 12343 C CE2 . TYR G 1 203 ? 174.297 251.451 181.120 1.00 49.10  ? 437 TYR G CE2 1 
ATOM 12344 C CZ  . TYR G 1 203 ? 175.032 250.292 181.006 1.00 49.10  ? 437 TYR G CZ  1 
ATOM 12345 O OH  . TYR G 1 203 ? 176.345 250.353 180.605 1.00 49.10  ? 437 TYR G OH  1 
ATOM 12346 N N   . ASP G 1 204 ? 169.089 251.600 179.972 1.00 57.13  ? 438 ASP G N   1 
ATOM 12347 C CA  . ASP G 1 204 ? 169.096 252.600 178.914 1.00 57.13  ? 438 ASP G CA  1 
ATOM 12348 C C   . ASP G 1 204 ? 170.307 253.515 179.049 1.00 57.13  ? 438 ASP G C   1 
ATOM 12349 O O   . ASP G 1 204 ? 170.622 253.991 180.141 1.00 57.13  ? 438 ASP G O   1 
ATOM 12350 C CB  . ASP G 1 204 ? 167.814 253.428 178.973 1.00 57.13  ? 438 ASP G CB  1 
ATOM 12351 C CG  . ASP G 1 204 ? 167.436 254.026 177.635 1.00 57.13  ? 438 ASP G CG  1 
ATOM 12352 O OD1 . ASP G 1 204 ? 168.338 254.419 176.866 1.00 57.13  ? 438 ASP G OD1 1 
ATOM 12353 O OD2 . ASP G 1 204 ? 166.223 254.121 177.358 1.00 57.13  ? 438 ASP G OD2 1 
ATOM 12354 N N   . HIS G 1 205 ? 170.982 253.770 177.928 1.00 56.98  ? 439 HIS G N   1 
ATOM 12355 C CA  . HIS G 1 205 ? 172.079 254.730 177.907 1.00 56.98  ? 439 HIS G CA  1 
ATOM 12356 C C   . HIS G 1 205 ? 171.597 256.168 177.812 1.00 56.98  ? 439 HIS G C   1 
ATOM 12357 O O   . HIS G 1 205 ? 172.404 257.086 177.996 1.00 56.98  ? 439 HIS G O   1 
ATOM 12358 C CB  . HIS G 1 205 ? 173.032 254.451 176.736 1.00 56.98  ? 439 HIS G CB  1 
ATOM 12359 C CG  . HIS G 1 205 ? 174.414 255.005 176.930 1.00 56.98  ? 439 HIS G CG  1 
ATOM 12360 N ND1 . HIS G 1 205 ? 174.664 256.353 177.069 1.00 56.98  ? 439 HIS G ND1 1 
ATOM 12361 C CD2 . HIS G 1 205 ? 175.620 254.393 177.001 1.00 56.98  ? 439 HIS G CD2 1 
ATOM 12362 C CE1 . HIS G 1 205 ? 175.961 256.547 177.224 1.00 56.98  ? 439 HIS G CE1 1 
ATOM 12363 N NE2 . HIS G 1 205 ? 176.564 255.373 177.186 1.00 56.98  ? 439 HIS G NE2 1 
ATOM 12364 N N   . ARG G 1 206 ? 170.315 256.389 177.522 1.00 59.66  ? 440 ARG G N   1 
ATOM 12365 C CA  . ARG G 1 206 ? 169.812 257.753 177.449 1.00 59.66  ? 440 ARG G CA  1 
ATOM 12366 C C   . ARG G 1 206 ? 169.750 258.416 178.817 1.00 59.66  ? 440 ARG G C   1 
ATOM 12367 O O   . ARG G 1 206 ? 169.841 259.645 178.898 1.00 59.66  ? 440 ARG G O   1 
ATOM 12368 C CB  . ARG G 1 206 ? 168.435 257.776 176.783 1.00 59.66  ? 440 ARG G CB  1 
ATOM 12369 C CG  . ARG G 1 206 ? 168.472 257.440 175.302 1.00 59.66  ? 440 ARG G CG  1 
ATOM 12370 C CD  . ARG G 1 206 ? 167.101 257.554 174.659 1.00 59.66  ? 440 ARG G CD  1 
ATOM 12371 N NE  . ARG G 1 206 ? 166.194 256.510 175.119 1.00 59.66  ? 440 ARG G NE  1 
ATOM 12372 C CZ  . ARG G 1 206 ? 165.106 256.727 175.843 1.00 59.66  ? 440 ARG G CZ  1 
ATOM 12373 N NH1 . ARG G 1 206 ? 164.743 257.948 176.198 1.00 59.66  ? 440 ARG G NH1 1 
ATOM 12374 N NH2 . ARG G 1 206 ? 164.360 255.692 176.218 1.00 59.66  ? 440 ARG G NH2 1 
ATOM 12375 N N   . ILE G 1 207 ? 169.606 257.639 179.890 1.00 59.88  ? 441 ILE G N   1 
ATOM 12376 C CA  . ILE G 1 207 ? 169.569 258.218 181.226 1.00 59.88  ? 441 ILE G CA  1 
ATOM 12377 C C   . ILE G 1 207 ? 170.576 257.581 182.189 1.00 59.88  ? 441 ILE G C   1 
ATOM 12378 O O   . ILE G 1 207 ? 171.262 258.302 182.921 1.00 59.88  ? 441 ILE G O   1 
ATOM 12379 C CB  . ILE G 1 207 ? 168.122 258.212 181.766 1.00 59.88  ? 441 ILE G CB  1 
ATOM 12380 C CG1 . ILE G 1 207 ? 168.019 258.984 183.081 1.00 59.88  ? 441 ILE G CG1 1 
ATOM 12381 C CG2 . ILE G 1 207 ? 167.484 256.830 181.762 1.00 59.88  ? 441 ILE G CG2 1 
ATOM 12382 C CD1 . ILE G 1 207 ? 166.606 259.284 183.470 1.00 59.88  ? 441 ILE G CD1 1 
ATOM 12383 N N   . ILE G 1 208 ? 170.703 256.255 182.205 1.00 56.05  ? 442 ILE G N   1 
ATOM 12384 C CA  . ILE G 1 208 ? 171.710 255.623 183.058 1.00 56.05  ? 442 ILE G CA  1 
ATOM 12385 C C   . ILE G 1 208 ? 173.029 255.554 182.300 1.00 56.05  ? 442 ILE G C   1 
ATOM 12386 O O   . ILE G 1 208 ? 173.115 254.936 181.235 1.00 56.05  ? 442 ILE G O   1 
ATOM 12387 C CB  . ILE G 1 208 ? 171.287 254.223 183.540 1.00 56.05  ? 442 ILE G CB  1 
ATOM 12388 C CG1 . ILE G 1 208 ? 170.050 254.233 184.445 1.00 56.05  ? 442 ILE G CG1 1 
ATOM 12389 C CG2 . ILE G 1 208 ? 172.404 253.573 184.321 1.00 56.05  ? 442 ILE G CG2 1 
ATOM 12390 C CD1 . ILE G 1 208 ? 168.735 254.062 183.761 1.00 56.05  ? 442 ILE G CD1 1 
ATOM 12391 N N   . ASP G 1 209 ? 174.063 256.179 182.853 1.00 60.79  ? 443 ASP G N   1 
ATOM 12392 C CA  . ASP G 1 209 ? 175.395 256.087 182.278 1.00 60.79  ? 443 ASP G CA  1 
ATOM 12393 C C   . ASP G 1 209 ? 176.015 254.733 182.614 1.00 60.79  ? 443 ASP G C   1 
ATOM 12394 O O   . ASP G 1 209 ? 175.549 254.013 183.500 1.00 60.79  ? 443 ASP G O   1 
ATOM 12395 C CB  . ASP G 1 209 ? 176.279 257.225 182.794 1.00 60.79  ? 443 ASP G CB  1 
ATOM 12396 C CG  . ASP G 1 209 ? 177.418 257.565 181.847 1.00 60.79  ? 443 ASP G CG  1 
ATOM 12397 O OD1 . ASP G 1 209 ? 177.751 256.732 180.978 1.00 60.79  ? 443 ASP G OD1 1 
ATOM 12398 O OD2 . ASP G 1 209 ? 177.985 258.671 181.976 1.00 60.79  ? 443 ASP G OD2 1 
ATOM 12399 N N   . GLY G 1 210 ? 177.077 254.387 181.880 1.00 61.03  ? 444 GLY G N   1 
ATOM 12400 C CA  . GLY G 1 210 ? 177.762 253.125 182.116 1.00 61.03  ? 444 GLY G CA  1 
ATOM 12401 C C   . GLY G 1 210 ? 178.433 253.050 183.472 1.00 61.03  ? 444 GLY G C   1 
ATOM 12402 O O   . GLY G 1 210 ? 178.431 251.992 184.109 1.00 61.03  ? 444 GLY G O   1 
ATOM 12403 N N   . ARG G 1 211 ? 179.001 254.170 183.931 1.00 61.30  ? 445 ARG G N   1 
ATOM 12404 C CA  . ARG G 1 211 ? 179.548 254.261 185.282 1.00 61.30  ? 445 ARG G CA  1 
ATOM 12405 C C   . ARG G 1 211 ? 178.470 254.027 186.329 1.00 61.30  ? 445 ARG G C   1 
ATOM 12406 O O   . ARG G 1 211 ? 178.690 253.308 187.316 1.00 61.30  ? 445 ARG G O   1 
ATOM 12407 C CB  . ARG G 1 211 ? 180.182 255.639 185.473 1.00 61.30  ? 445 ARG G CB  1 
ATOM 12408 C CG  . ARG G 1 211 ? 180.285 256.119 186.914 1.00 61.30  ? 445 ARG G CG  1 
ATOM 12409 C CD  . ARG G 1 211 ? 180.619 257.597 186.971 1.00 61.30  ? 445 ARG G CD  1 
ATOM 12410 N NE  . ARG G 1 211 ? 180.276 258.183 188.260 1.00 61.30  ? 445 ARG G NE  1 
ATOM 12411 C CZ  . ARG G 1 211 ? 180.883 259.238 188.786 1.00 61.30  ? 445 ARG G CZ  1 
ATOM 12412 N NH1 . ARG G 1 211 ? 181.871 259.851 188.157 1.00 61.30  ? 445 ARG G NH1 1 
ATOM 12413 N NH2 . ARG G 1 211 ? 180.487 259.689 189.973 1.00 61.30  ? 445 ARG G NH2 1 
ATOM 12414 N N   . GLU G 1 212 ? 177.292 254.615 186.105 1.00 60.05  ? 446 GLU G N   1 
ATOM 12415 C CA  . GLU G 1 212 ? 176.168 254.492 187.023 1.00 60.05  ? 446 GLU G CA  1 
ATOM 12416 C C   . GLU G 1 212 ? 175.709 253.047 187.141 1.00 60.05  ? 446 GLU G C   1 
ATOM 12417 O O   . GLU G 1 212 ? 175.524 252.539 188.251 1.00 60.05  ? 446 GLU G O   1 
ATOM 12418 C CB  . GLU G 1 212 ? 175.026 255.376 186.529 1.00 60.05  ? 446 GLU G CB  1 
ATOM 12419 C CG  . GLU G 1 212 ? 173.861 255.519 187.473 1.00 60.05  ? 446 GLU G CG  1 
ATOM 12420 C CD  . GLU G 1 212 ? 174.185 256.405 188.657 1.00 60.05  ? 446 GLU G CD  1 
ATOM 12421 O OE1 . GLU G 1 212 ? 175.092 257.256 188.538 1.00 60.05  ? 446 GLU G OE1 1 
ATOM 12422 O OE2 . GLU G 1 212 ? 173.511 256.274 189.697 1.00 60.05  ? 446 GLU G OE2 1 
ATOM 12423 N N   . ALA G 1 213 ? 175.587 252.354 186.007 1.00 55.24  ? 447 ALA G N   1 
ATOM 12424 C CA  . ALA G 1 213 ? 175.129 250.969 186.020 1.00 55.24  ? 447 ALA G CA  1 
ATOM 12425 C C   . ALA G 1 213 ? 176.190 250.029 186.578 1.00 55.24  ? 447 ALA G C   1 
ATOM 12426 O O   . ALA G 1 213 ? 175.856 249.040 187.238 1.00 55.24  ? 447 ALA G O   1 
ATOM 12427 C CB  . ALA G 1 213 ? 174.724 250.539 184.614 1.00 55.24  ? 447 ALA G CB  1 
ATOM 12428 N N   . VAL G 1 214 ? 177.471 250.324 186.335 1.00 56.23  ? 448 VAL G N   1 
ATOM 12429 C CA  . VAL G 1 214 ? 178.541 249.474 186.858 1.00 56.23  ? 448 VAL G CA  1 
ATOM 12430 C C   . VAL G 1 214 ? 178.628 249.590 188.379 1.00 56.23  ? 448 VAL G C   1 
ATOM 12431 O O   . VAL G 1 214 ? 178.712 248.576 189.088 1.00 56.23  ? 448 VAL G O   1 
ATOM 12432 C CB  . VAL G 1 214 ? 179.873 249.819 186.165 1.00 56.23  ? 448 VAL G CB  1 
ATOM 12433 C CG1 . VAL G 1 214 ? 181.067 249.370 186.991 1.00 56.23  ? 448 VAL G CG1 1 
ATOM 12434 C CG2 . VAL G 1 214 ? 179.921 249.168 184.800 1.00 56.23  ? 448 VAL G CG2 1 
ATOM 12435 N N   . LEU G 1 215 ? 178.568 250.821 188.906 1.00 55.33  ? 449 LEU G N   1 
ATOM 12436 C CA  . LEU G 1 215 ? 178.560 251.012 190.356 1.00 55.33  ? 449 LEU G CA  1 
ATOM 12437 C C   . LEU G 1 215 ? 177.283 250.462 190.983 1.00 55.33  ? 449 LEU G C   1 
ATOM 12438 O O   . LEU G 1 215 ? 177.313 249.927 192.096 1.00 55.33  ? 449 LEU G O   1 
ATOM 12439 C CB  . LEU G 1 215 ? 178.725 252.493 190.691 1.00 55.33  ? 449 LEU G CB  1 
ATOM 12440 C CG  . LEU G 1 215 ? 180.126 253.077 190.518 1.00 55.33  ? 449 LEU G CG  1 
ATOM 12441 C CD1 . LEU G 1 215 ? 180.109 254.582 190.726 1.00 55.33  ? 449 LEU G CD1 1 
ATOM 12442 C CD2 . LEU G 1 215 ? 181.094 252.412 191.479 1.00 55.33  ? 449 LEU G CD2 1 
ATOM 12443 N N   . PHE G 1 216 ? 176.165 250.564 190.262 1.00 52.50  ? 450 PHE G N   1 
ATOM 12444 C CA  . PHE G 1 216 ? 174.889 250.012 190.703 1.00 52.50  ? 450 PHE G CA  1 
ATOM 12445 C C   . PHE G 1 216 ? 174.954 248.494 190.841 1.00 52.50  ? 450 PHE G C   1 
ATOM 12446 O O   . PHE G 1 216 ? 174.521 247.924 191.854 1.00 52.50  ? 450 PHE G O   1 
ATOM 12447 C CB  . PHE G 1 216 ? 173.837 250.444 189.683 1.00 52.50  ? 450 PHE G CB  1 
ATOM 12448 C CG  . PHE G 1 216 ? 172.466 249.928 189.935 1.00 52.50  ? 450 PHE G CG  1 
ATOM 12449 C CD1 . PHE G 1 216 ? 171.646 250.539 190.860 1.00 52.50  ? 450 PHE G CD1 1 
ATOM 12450 C CD2 . PHE G 1 216 ? 171.966 248.879 189.184 1.00 52.50  ? 450 PHE G CD2 1 
ATOM 12451 C CE1 . PHE G 1 216 ? 170.369 250.084 191.063 1.00 52.50  ? 450 PHE G CE1 1 
ATOM 12452 C CE2 . PHE G 1 216 ? 170.690 248.424 189.379 1.00 52.50  ? 450 PHE G CE2 1 
ATOM 12453 C CZ  . PHE G 1 216 ? 169.894 249.024 190.324 1.00 52.50  ? 450 PHE G CZ  1 
ATOM 12454 N N   . LEU G 1 217 ? 175.530 247.828 189.840 1.00 51.65  ? 451 LEU G N   1 
ATOM 12455 C CA  . LEU G 1 217 ? 175.642 246.375 189.867 1.00 51.65  ? 451 LEU G CA  1 
ATOM 12456 C C   . LEU G 1 217 ? 176.642 245.913 190.919 1.00 51.65  ? 451 LEU G C   1 
ATOM 12457 O O   . LEU G 1 217 ? 176.421 244.891 191.580 1.00 51.65  ? 451 LEU G O   1 
ATOM 12458 C CB  . LEU G 1 217 ? 176.034 245.862 188.486 1.00 51.65  ? 451 LEU G CB  1 
ATOM 12459 C CG  . LEU G 1 217 ? 175.468 244.494 188.137 1.00 51.65  ? 451 LEU G CG  1 
ATOM 12460 C CD1 . LEU G 1 217 ? 173.959 244.543 188.204 1.00 51.65  ? 451 LEU G CD1 1 
ATOM 12461 C CD2 . LEU G 1 217 ? 175.925 244.071 186.760 1.00 51.65  ? 451 LEU G CD2 1 
ATOM 12462 N N   . ARG G 1 218 ? 177.738 246.659 191.098 1.00 57.72  ? 452 ARG G N   1 
ATOM 12463 C CA  . ARG G 1 218 ? 178.691 246.334 192.156 1.00 57.72  ? 452 ARG G CA  1 
ATOM 12464 C C   . ARG G 1 218 ? 178.073 246.508 193.538 1.00 57.72  ? 452 ARG G C   1 
ATOM 12465 O O   . ARG G 1 218 ? 178.351 245.721 194.451 1.00 57.72  ? 452 ARG G O   1 
ATOM 12466 C CB  . ARG G 1 218 ? 179.942 247.199 192.024 1.00 57.72  ? 452 ARG G CB  1 
ATOM 12467 C CG  . ARG G 1 218 ? 181.090 246.531 191.302 1.00 57.72  ? 452 ARG G CG  1 
ATOM 12468 C CD  . ARG G 1 218 ? 182.394 247.209 191.663 1.00 57.72  ? 452 ARG G CD  1 
ATOM 12469 N NE  . ARG G 1 218 ? 183.550 246.374 191.369 1.00 57.72  ? 452 ARG G NE  1 
ATOM 12470 C CZ  . ARG G 1 218 ? 184.793 246.673 191.719 1.00 57.72  ? 452 ARG G CZ  1 
ATOM 12471 N NH1 . ARG G 1 218 ? 185.077 247.783 192.382 1.00 57.72  ? 452 ARG G NH1 1 
ATOM 12472 N NH2 . ARG G 1 218 ? 185.777 245.837 191.397 1.00 57.72  ? 452 ARG G NH2 1 
ATOM 12473 N N   . LYS G 1 219 ? 177.220 247.522 193.704 1.00 57.29  ? 453 LYS G N   1 
ATOM 12474 C CA  . LYS G 1 219 ? 176.567 247.742 194.989 1.00 57.29  ? 453 LYS G CA  1 
ATOM 12475 C C   . LYS G 1 219 ? 175.552 246.649 195.291 1.00 57.29  ? 453 LYS G C   1 
ATOM 12476 O O   . LYS G 1 219 ? 175.439 246.206 196.439 1.00 57.29  ? 453 LYS G O   1 
ATOM 12477 C CB  . LYS G 1 219 ? 175.906 249.116 195.008 1.00 57.29  ? 453 LYS G CB  1 
ATOM 12478 C CG  . LYS G 1 219 ? 175.406 249.537 196.368 1.00 57.29  ? 453 LYS G CG  1 
ATOM 12479 C CD  . LYS G 1 219 ? 174.926 250.967 196.328 1.00 57.29  ? 453 LYS G CD  1 
ATOM 12480 C CE  . LYS G 1 219 ? 176.095 251.930 196.227 1.00 57.29  ? 453 LYS G CE  1 
ATOM 12481 N NZ  . LYS G 1 219 ? 175.655 253.347 196.311 1.00 57.29  ? 453 LYS G NZ  1 
ATOM 12482 N N   . ILE G 1 220 ? 174.819 246.186 194.274 1.00 53.92  ? 454 ILE G N   1 
ATOM 12483 C CA  . ILE G 1 220 ? 173.901 245.068 194.489 1.00 53.92  ? 454 ILE G CA  1 
ATOM 12484 C C   . ILE G 1 220 ? 174.670 243.779 194.774 1.00 53.92  ? 454 ILE G C   1 
ATOM 12485 O O   . ILE G 1 220 ? 174.255 242.971 195.617 1.00 53.92  ? 454 ILE G O   1 
ATOM 12486 C CB  . ILE G 1 220 ? 172.939 244.929 193.295 1.00 53.92  ? 454 ILE G CB  1 
ATOM 12487 C CG1 . ILE G 1 220 ? 172.012 246.133 193.262 1.00 53.92  ? 454 ILE G CG1 1 
ATOM 12488 C CG2 . ILE G 1 220 ? 172.094 243.664 193.370 1.00 53.92  ? 454 ILE G CG2 1 
ATOM 12489 C CD1 . ILE G 1 220 ? 171.120 246.154 192.087 1.00 53.92  ? 454 ILE G CD1 1 
ATOM 12490 N N   . LYS G 1 221 ? 175.818 243.586 194.112 1.00 56.30  ? 455 LYS G N   1 
ATOM 12491 C CA  . LYS G 1 221 ? 176.657 242.418 194.378 1.00 56.30  ? 455 LYS G CA  1 
ATOM 12492 C C   . LYS G 1 221 ? 177.178 242.418 195.813 1.00 56.30  ? 455 LYS G C   1 
ATOM 12493 O O   . LYS G 1 221 ? 177.143 241.385 196.495 1.00 56.30  ? 455 LYS G O   1 
ATOM 12494 C CB  . LYS G 1 221 ? 177.815 242.382 193.382 1.00 56.30  ? 455 LYS G CB  1 
ATOM 12495 C CG  . LYS G 1 221 ? 178.962 241.466 193.766 1.00 56.30  ? 455 LYS G CG  1 
ATOM 12496 C CD  . LYS G 1 221 ? 180.107 241.586 192.776 1.00 56.30  ? 455 LYS G CD  1 
ATOM 12497 C CE  . LYS G 1 221 ? 181.367 240.922 193.298 1.00 56.30  ? 455 LYS G CE  1 
ATOM 12498 N NZ  . LYS G 1 221 ? 181.226 239.442 193.362 1.00 56.30  ? 455 LYS G NZ  1 
ATOM 12499 N N   . ALA G 1 222 ? 177.614 243.581 196.301 1.00 58.56  ? 456 ALA G N   1 
ATOM 12500 C CA  . ALA G 1 222 ? 178.051 243.691 197.690 1.00 58.56  ? 456 ALA G CA  1 
ATOM 12501 C C   . ALA G 1 222 ? 176.889 243.545 198.669 1.00 58.56  ? 456 ALA G C   1 
ATOM 12502 O O   . ALA G 1 222 ? 177.080 243.032 199.777 1.00 58.56  ? 456 ALA G O   1 
ATOM 12503 C CB  . ALA G 1 222 ? 178.766 245.022 197.913 1.00 58.56  ? 456 ALA G CB  1 
ATOM 12504 N N   . ALA G 1 223 ? 175.688 243.983 198.287 1.00 58.71  ? 457 ALA G N   1 
ATOM 12505 C CA  . ALA G 1 223 ? 174.546 243.874 199.187 1.00 58.71  ? 457 ALA G CA  1 
ATOM 12506 C C   . ALA G 1 223 ? 174.010 242.452 199.281 1.00 58.71  ? 457 ALA G C   1 
ATOM 12507 O O   . ALA G 1 223 ? 173.473 242.069 200.325 1.00 58.71  ? 457 ALA G O   1 
ATOM 12508 C CB  . ALA G 1 223 ? 173.433 244.821 198.741 1.00 58.71  ? 457 ALA G CB  1 
ATOM 12509 N N   . VAL G 1 224 ? 174.135 241.661 198.219 1.00 61.15  ? 458 VAL G N   1 
ATOM 12510 C CA  . VAL G 1 224 ? 173.651 240.282 198.258 1.00 61.15  ? 458 VAL G CA  1 
ATOM 12511 C C   . VAL G 1 224 ? 174.710 239.342 198.830 1.00 61.15  ? 458 VAL G C   1 
ATOM 12512 O O   . VAL G 1 224 ? 174.381 238.414 199.576 1.00 61.15  ? 458 VAL G O   1 
ATOM 12513 C CB  . VAL G 1 224 ? 173.181 239.851 196.850 1.00 61.15  ? 458 VAL G CB  1 
ATOM 12514 C CG1 . VAL G 1 224 ? 172.756 238.387 196.816 1.00 61.15  ? 458 VAL G CG1 1 
ATOM 12515 C CG2 . VAL G 1 224 ? 172.017 240.717 196.406 1.00 61.15  ? 458 VAL G CG2 1 
ATOM 12516 N N   . GLU G 1 225 ? 175.992 239.578 198.523 1.00 61.59  ? 459 GLU G N   1 
ATOM 12517 C CA  . GLU G 1 225 ? 177.058 238.805 199.159 1.00 61.59  ? 459 GLU G CA  1 
ATOM 12518 C C   . GLU G 1 225 ? 177.135 239.066 200.658 1.00 61.59  ? 459 GLU G C   1 
ATOM 12519 O O   . GLU G 1 225 ? 177.412 238.144 201.434 1.00 61.59  ? 459 GLU G O   1 
ATOM 12520 C CB  . GLU G 1 225 ? 178.405 239.114 198.511 1.00 61.59  ? 459 GLU G CB  1 
ATOM 12521 C CG  . GLU G 1 225 ? 178.588 238.505 197.141 1.00 61.59  ? 459 GLU G CG  1 
ATOM 12522 C CD  . GLU G 1 225 ? 180.019 238.594 196.652 1.00 61.59  ? 459 GLU G CD  1 
ATOM 12523 O OE1 . GLU G 1 225 ? 180.936 238.628 197.498 1.00 61.59  ? 459 GLU G OE1 1 
ATOM 12524 O OE2 . GLU G 1 225 ? 180.226 238.625 195.422 1.00 61.59  ? 459 GLU G OE2 1 
ATOM 12525 N N   . ASN G 1 226 ? 176.897 240.301 201.082 1.00 61.00  ? 460 ASN G N   1 
ATOM 12526 C CA  . ASN G 1 226 ? 176.899 240.664 202.498 1.00 61.00  ? 460 ASN G CA  1 
ATOM 12527 C C   . ASN G 1 226 ? 175.681 241.532 202.781 1.00 61.00  ? 460 ASN G C   1 
ATOM 12528 O O   . ASN G 1 226 ? 175.670 242.719 202.397 1.00 61.00  ? 460 ASN G O   1 
ATOM 12529 C CB  . ASN G 1 226 ? 178.187 241.393 202.869 1.00 61.00  ? 460 ASN G CB  1 
ATOM 12530 C CG  . ASN G 1 226 ? 178.419 241.442 204.364 1.00 61.00  ? 460 ASN G CG  1 
ATOM 12531 O OD1 . ASN G 1 226 ? 177.629 240.915 205.146 1.00 61.00  ? 460 ASN G OD1 1 
ATOM 12532 N ND2 . ASN G 1 226 ? 179.511 242.078 204.771 1.00 61.00  ? 460 ASN G ND2 1 
ATOM 12533 N N   . PRO G 1 227 ? 174.644 241.003 203.432 1.00 59.08  ? 461 PRO G N   1 
ATOM 12534 C CA  . PRO G 1 227 ? 173.454 241.808 203.730 1.00 59.08  ? 461 PRO G CA  1 
ATOM 12535 C C   . PRO G 1 227 ? 173.565 242.683 204.970 1.00 59.08  ? 461 PRO G C   1 
ATOM 12536 O O   . PRO G 1 227 ? 172.534 243.133 205.475 1.00 59.08  ? 461 PRO G O   1 
ATOM 12537 C CB  . PRO G 1 227 ? 172.363 240.743 203.914 1.00 59.08  ? 461 PRO G CB  1 
ATOM 12538 C CG  . PRO G 1 227 ? 173.091 239.545 204.377 1.00 59.08  ? 461 PRO G CG  1 
ATOM 12539 C CD  . PRO G 1 227 ? 174.429 239.573 203.704 1.00 59.08  ? 461 PRO G CD  1 
ATOM 12540 N N   . ALA G 1 228 ? 174.765 242.918 205.496 1.00 59.82  ? 462 ALA G N   1 
ATOM 12541 C CA  . ALA G 1 228 ? 174.960 243.934 206.520 1.00 59.82  ? 462 ALA G CA  1 
ATOM 12542 C C   . ALA G 1 228 ? 175.220 245.311 205.928 1.00 59.82  ? 462 ALA G C   1 
ATOM 12543 O O   . ALA G 1 228 ? 175.159 246.309 206.657 1.00 59.82  ? 462 ALA G O   1 
ATOM 12544 C CB  . ALA G 1 228 ? 176.120 243.545 207.441 1.00 59.82  ? 462 ALA G CB  1 
ATOM 12545 N N   . ILE G 1 229 ? 175.499 245.381 204.625 1.00 61.96  ? 463 ILE G N   1 
ATOM 12546 C CA  . ILE G 1 229 ? 175.739 246.653 203.952 1.00 61.96  ? 463 ILE G CA  1 
ATOM 12547 C C   . ILE G 1 229 ? 174.461 247.481 203.892 1.00 61.96  ? 463 ILE G C   1 
ATOM 12548 O O   . ILE G 1 229 ? 174.507 248.717 203.945 1.00 61.96  ? 463 ILE G O   1 
ATOM 12549 C CB  . ILE G 1 229 ? 176.327 246.383 202.553 1.00 61.96  ? 463 ILE G CB  1 
ATOM 12550 C CG1 . ILE G 1 229 ? 177.528 245.443 202.660 1.00 61.96  ? 463 ILE G CG1 1 
ATOM 12551 C CG2 . ILE G 1 229 ? 176.751 247.667 201.862 1.00 61.96  ? 463 ILE G CG2 1 
ATOM 12552 C CD1 . ILE G 1 229 ? 178.682 246.014 203.449 1.00 61.96  ? 463 ILE G CD1 1 
ATOM 12553 N N   . ILE G 1 230 ? 173.304 246.820 203.820 1.00 63.61  ? 464 ILE G N   1 
ATOM 12554 C CA  . ILE G 1 230 ? 172.040 247.525 203.634 1.00 63.61  ? 464 ILE G CA  1 
ATOM 12555 C C   . ILE G 1 230 ? 171.623 248.266 204.905 1.00 63.61  ? 464 ILE G C   1 
ATOM 12556 O O   . ILE G 1 230 ? 170.936 249.293 204.835 1.00 63.61  ? 464 ILE G O   1 
ATOM 12557 C CB  . ILE G 1 230 ? 170.976 246.525 203.136 1.00 63.61  ? 464 ILE G CB  1 
ATOM 12558 C CG1 . ILE G 1 230 ? 169.716 247.238 202.667 1.00 63.61  ? 464 ILE G CG1 1 
ATOM 12559 C CG2 . ILE G 1 230 ? 170.626 245.488 204.190 1.00 63.61  ? 464 ILE G CG2 1 
ATOM 12560 C CD1 . ILE G 1 230 ? 168.829 246.340 201.895 1.00 63.61  ? 464 ILE G CD1 1 
ATOM 12561 N N   . VAL G 1 231 ? 172.056 247.794 206.078 1.00 62.10  ? 465 VAL G N   1 
ATOM 12562 C CA  . VAL G 1 231 ? 171.876 248.558 207.309 1.00 62.10  ? 465 VAL G CA  1 
ATOM 12563 C C   . VAL G 1 231 ? 173.109 249.404 207.599 1.00 62.10  ? 465 VAL G C   1 
ATOM 12564 O O   . VAL G 1 231 ? 173.018 250.398 208.337 1.00 62.10  ? 465 VAL G O   1 
ATOM 12565 C CB  . VAL G 1 231 ? 171.520 247.600 208.469 1.00 62.10  ? 465 VAL G CB  1 
ATOM 12566 C CG1 . VAL G 1 231 ? 172.702 246.722 208.851 1.00 62.10  ? 465 VAL G CG1 1 
ATOM 12567 C CG2 . VAL G 1 231 ? 170.937 248.338 209.675 1.00 62.10  ? 465 VAL G CG2 1 
ATOM 12568 N N   . ALA G 1 232 ? 174.253 249.072 206.994 1.00 66.32  ? 466 ALA G N   1 
ATOM 12569 C CA  . ALA G 1 232 ? 175.466 249.859 207.167 1.00 66.32  ? 466 ALA G CA  1 
ATOM 12570 C C   . ALA G 1 232 ? 175.393 251.214 206.475 1.00 66.32  ? 466 ALA G C   1 
ATOM 12571 O O   . ALA G 1 232 ? 175.972 252.186 206.970 1.00 66.32  ? 466 ALA G O   1 
ATOM 12572 C CB  . ALA G 1 232 ? 176.664 249.076 206.640 1.00 66.32  ? 466 ALA G CB  1 
ATOM 12573 N N   . GLY G 1 233 ? 174.696 251.303 205.347 1.00 67.05  ? 467 GLY G N   1 
ATOM 12574 C CA  . GLY G 1 233 ? 174.608 252.555 204.624 1.00 67.05  ? 467 GLY G CA  1 
ATOM 12575 C C   . GLY G 1 233 ? 175.798 252.855 203.733 1.00 67.05  ? 467 GLY G C   1 
ATOM 12576 O O   . GLY G 1 233 ? 176.523 253.826 203.966 1.00 67.05  ? 467 GLY G O   1 
ATOM 12577 N N   . LEU G 1 234 ? 176.013 252.029 202.712 1.00 72.77  ? 468 LEU G N   1 
ATOM 12578 C CA  . LEU G 1 234 ? 177.059 252.289 201.723 1.00 72.77  ? 468 LEU G CA  1 
ATOM 12579 C C   . LEU G 1 234 ? 176.488 252.489 200.322 1.00 72.77  ? 468 LEU G C   1 
ATOM 12580 O O   . LEU G 1 234 ? 175.465 251.908 199.966 1.00 72.77  ? 468 LEU G O   1 
ATOM 12581 C CB  . LEU G 1 234 ? 178.075 251.152 201.695 1.00 72.77  ? 468 LEU G CB  1 
ATOM 12582 C CG  . LEU G 1 234 ? 179.092 251.146 202.829 1.00 72.77  ? 468 LEU G CG  1 
ATOM 12583 C CD1 . LEU G 1 234 ? 179.696 249.765 203.004 1.00 72.77  ? 468 LEU G CD1 1 
ATOM 12584 C CD2 . LEU G 1 234 ? 180.168 252.183 202.569 1.00 72.77  ? 468 LEU G CD2 1 
ATOM 12585 O OXT . LEU G 1 234 ? 177.041 253.226 199.506 1.00 72.77  ? 468 LEU G OXT 1 
ATOM 12586 N N   . GLY H 1 1   ? 157.524 255.761 200.995 1.00 139.75 ? 235 GLY H N   1 
ATOM 12587 C CA  . GLY H 1 1   ? 156.137 255.471 200.686 1.00 139.75 ? 235 GLY H CA  1 
ATOM 12588 C C   . GLY H 1 1   ? 155.322 256.713 200.386 1.00 139.75 ? 235 GLY H C   1 
ATOM 12589 O O   . GLY H 1 1   ? 154.178 256.838 200.821 1.00 139.75 ? 235 GLY H O   1 
ATOM 12590 N N   . THR H 1 2   ? 155.916 257.635 199.637 1.00 140.73 ? 236 THR H N   1 
ATOM 12591 C CA  . THR H 1 2   ? 155.269 258.887 199.277 1.00 140.73 ? 236 THR H CA  1 
ATOM 12592 C C   . THR H 1 2   ? 155.044 258.948 197.772 1.00 140.73 ? 236 THR H C   1 
ATOM 12593 O O   . THR H 1 2   ? 155.891 258.511 196.988 1.00 140.73 ? 236 THR H O   1 
ATOM 12594 C CB  . THR H 1 2   ? 156.108 260.086 199.724 1.00 140.73 ? 236 THR H CB  1 
ATOM 12595 O OG1 . THR H 1 2   ? 157.435 259.967 199.196 1.00 140.73 ? 236 THR H OG1 1 
ATOM 12596 C CG2 . THR H 1 2   ? 156.177 260.149 201.242 1.00 140.73 ? 236 THR H CG2 1 
ATOM 12597 N N   . ARG H 1 3   ? 153.898 259.493 197.376 1.00 138.35 ? 237 ARG H N   1 
ATOM 12598 C CA  . ARG H 1 3   ? 153.557 259.660 195.963 1.00 138.35 ? 237 ARG H CA  1 
ATOM 12599 C C   . ARG H 1 3   ? 154.016 261.018 195.439 1.00 138.35 ? 237 ARG H C   1 
ATOM 12600 O O   . ARG H 1 3   ? 153.239 261.774 194.859 1.00 138.35 ? 237 ARG H O   1 
ATOM 12601 C CB  . ARG H 1 3   ? 152.055 259.487 195.771 1.00 138.35 ? 237 ARG H CB  1 
ATOM 12602 C CG  . ARG H 1 3   ? 151.514 258.100 196.090 1.00 138.35 ? 237 ARG H CG  1 
ATOM 12603 C CD  . ARG H 1 3   ? 152.131 257.023 195.216 1.00 138.35 ? 237 ARG H CD  1 
ATOM 12604 N NE  . ARG H 1 3   ? 153.133 256.244 195.932 1.00 138.35 ? 237 ARG H NE  1 
ATOM 12605 C CZ  . ARG H 1 3   ? 153.536 255.034 195.573 1.00 138.35 ? 237 ARG H CZ  1 
ATOM 12606 N NH1 . ARG H 1 3   ? 153.039 254.428 194.507 1.00 138.35 ? 237 ARG H NH1 1 
ATOM 12607 N NH2 . ARG H 1 3   ? 154.460 254.415 196.301 1.00 138.35 ? 237 ARG H NH2 1 
ATOM 12608 N N   . SER H 1 4   ? 155.291 261.338 195.638 1.00 141.70 ? 238 SER H N   1 
ATOM 12609 C CA  . SER H 1 4   ? 155.835 262.645 195.295 1.00 141.70 ? 238 SER H CA  1 
ATOM 12610 C C   . SER H 1 4   ? 156.722 262.531 194.063 1.00 141.70 ? 238 SER H C   1 
ATOM 12611 O O   . SER H 1 4   ? 157.635 261.700 194.022 1.00 141.70 ? 238 SER H O   1 
ATOM 12612 C CB  . SER H 1 4   ? 156.625 263.232 196.467 1.00 141.70 ? 238 SER H CB  1 
ATOM 12613 O OG  . SER H 1 4   ? 157.609 262.324 196.927 1.00 141.70 ? 238 SER H OG  1 
ATOM 12614 N N   . GLU H 1 5   ? 156.446 263.368 193.065 1.00 143.90 ? 239 GLU H N   1 
ATOM 12615 C CA  . GLU H 1 5   ? 157.227 263.436 191.839 1.00 143.90 ? 239 GLU H CA  1 
ATOM 12616 C C   . GLU H 1 5   ? 157.490 264.896 191.504 1.00 143.90 ? 239 GLU H C   1 
ATOM 12617 O O   . GLU H 1 5   ? 156.750 265.788 191.929 1.00 143.90 ? 239 GLU H O   1 
ATOM 12618 C CB  . GLU H 1 5   ? 156.507 262.761 190.661 1.00 143.90 ? 239 GLU H CB  1 
ATOM 12619 C CG  . GLU H 1 5   ? 156.317 261.260 190.803 1.00 143.90 ? 239 GLU H CG  1 
ATOM 12620 C CD  . GLU H 1 5   ? 155.024 260.905 191.513 1.00 143.90 ? 239 GLU H CD  1 
ATOM 12621 O OE1 . GLU H 1 5   ? 154.260 261.830 191.858 1.00 143.90 ? 239 GLU H OE1 1 
ATOM 12622 O OE2 . GLU H 1 5   ? 154.768 259.701 191.721 1.00 143.90 ? 239 GLU H OE2 1 
ATOM 12623 N N   . GLN H 1 6   ? 158.548 265.137 190.738 1.00 144.09 ? 240 GLN H N   1 
ATOM 12624 C CA  . GLN H 1 6   ? 158.904 266.484 190.318 1.00 144.09 ? 240 GLN H CA  1 
ATOM 12625 C C   . GLN H 1 6   ? 159.136 266.531 188.813 1.00 144.09 ? 240 GLN H C   1 
ATOM 12626 O O   . GLN H 1 6   ? 159.136 265.511 188.120 1.00 144.09 ? 240 GLN H O   1 
ATOM 12627 C CB  . GLN H 1 6   ? 160.137 267.011 191.077 1.00 144.09 ? 240 GLN H CB  1 
ATOM 12628 C CG  . GLN H 1 6   ? 161.460 266.234 190.944 1.00 144.09 ? 240 GLN H CG  1 
ATOM 12629 C CD  . GLN H 1 6   ? 161.538 264.944 191.763 1.00 144.09 ? 240 GLN H CD  1 
ATOM 12630 O OE1 . GLN H 1 6   ? 160.539 264.271 192.015 1.00 144.09 ? 240 GLN H OE1 1 
ATOM 12631 N NE2 . GLN H 1 6   ? 162.744 264.617 192.208 1.00 144.09 ? 240 GLN H NE2 1 
ATOM 12632 N N   . ARG H 1 7   ? 159.339 267.752 188.318 1.00 144.90 ? 241 ARG H N   1 
ATOM 12633 C CA  . ARG H 1 7   ? 159.323 268.042 186.891 1.00 144.90 ? 241 ARG H CA  1 
ATOM 12634 C C   . ARG H 1 7   ? 160.664 268.595 186.425 1.00 144.90 ? 241 ARG H C   1 
ATOM 12635 O O   . ARG H 1 7   ? 160.703 269.633 185.755 1.00 144.90 ? 241 ARG H O   1 
ATOM 12636 C CB  . ARG H 1 7   ? 158.215 269.049 186.569 1.00 144.90 ? 241 ARG H CB  1 
ATOM 12637 C CG  . ARG H 1 7   ? 156.793 268.514 186.664 1.00 144.90 ? 241 ARG H CG  1 
ATOM 12638 C CD  . ARG H 1 7   ? 156.598 267.249 185.850 1.00 144.90 ? 241 ARG H CD  1 
ATOM 12639 N NE  . ARG H 1 7   ? 156.417 266.075 186.693 1.00 144.90 ? 241 ARG H NE  1 
ATOM 12640 C CZ  . ARG H 1 7   ? 156.548 264.825 186.270 1.00 144.90 ? 241 ARG H CZ  1 
ATOM 12641 N NH1 . ARG H 1 7   ? 156.866 264.551 185.015 1.00 144.90 ? 241 ARG H NH1 1 
ATOM 12642 N NH2 . ARG H 1 7   ? 156.348 263.827 187.124 1.00 144.90 ? 241 ARG H NH2 1 
ATOM 12643 N N   . VAL H 1 8   ? 161.763 267.933 186.799 1.00 137.10 ? 242 VAL H N   1 
ATOM 12644 C CA  . VAL H 1 8   ? 163.093 268.455 186.504 1.00 137.10 ? 242 VAL H CA  1 
ATOM 12645 C C   . VAL H 1 8   ? 163.378 268.374 185.006 1.00 137.10 ? 242 VAL H C   1 
ATOM 12646 O O   . VAL H 1 8   ? 163.083 267.372 184.339 1.00 137.10 ? 242 VAL H O   1 
ATOM 12647 C CB  . VAL H 1 8   ? 164.153 267.726 187.357 1.00 137.10 ? 242 VAL H CB  1 
ATOM 12648 C CG1 . VAL H 1 8   ? 164.142 266.219 187.135 1.00 137.10 ? 242 VAL H CG1 1 
ATOM 12649 C CG2 . VAL H 1 8   ? 165.548 268.297 187.112 1.00 137.10 ? 242 VAL H CG2 1 
ATOM 12650 N N   . LYS H 1 9   ? 163.891 269.472 184.457 1.00 135.01 ? 243 LYS H N   1 
ATOM 12651 C CA  . LYS H 1 9   ? 164.182 269.599 183.037 1.00 135.01 ? 243 LYS H CA  1 
ATOM 12652 C C   . LYS H 1 9   ? 165.684 269.485 182.822 1.00 135.01 ? 243 LYS H C   1 
ATOM 12653 O O   . LYS H 1 9   ? 166.467 270.124 183.533 1.00 135.01 ? 243 LYS H O   1 
ATOM 12654 C CB  . LYS H 1 9   ? 163.668 270.934 182.493 1.00 135.01 ? 243 LYS H CB  1 
ATOM 12655 C CG  . LYS H 1 9   ? 163.655 271.033 180.976 1.00 135.01 ? 243 LYS H CG  1 
ATOM 12656 C CD  . LYS H 1 9   ? 162.835 269.918 180.353 1.00 135.01 ? 243 LYS H CD  1 
ATOM 12657 C CE  . LYS H 1 9   ? 161.350 270.117 180.609 1.00 135.01 ? 243 LYS H CE  1 
ATOM 12658 N NZ  . LYS H 1 9   ? 160.525 269.116 179.879 1.00 135.01 ? 243 LYS H NZ  1 
ATOM 12659 N N   . MET H 1 10  ? 166.080 268.672 181.848 1.00 126.60 ? 244 MET H N   1 
ATOM 12660 C CA  . MET H 1 10  ? 167.484 268.439 181.563 1.00 126.60 ? 244 MET H CA  1 
ATOM 12661 C C   . MET H 1 10  ? 167.996 269.489 180.578 1.00 126.60 ? 244 MET H C   1 
ATOM 12662 O O   . MET H 1 10  ? 167.266 270.382 180.142 1.00 126.60 ? 244 MET H O   1 
ATOM 12663 C CB  . MET H 1 10  ? 167.679 267.023 181.028 1.00 126.60 ? 244 MET H CB  1 
ATOM 12664 C CG  . MET H 1 10  ? 167.162 266.828 179.618 1.00 126.60 ? 244 MET H CG  1 
ATOM 12665 S SD  . MET H 1 10  ? 165.442 267.321 179.399 1.00 126.60 ? 244 MET H SD  1 
ATOM 12666 C CE  . MET H 1 10  ? 164.596 266.007 180.264 1.00 126.60 ? 244 MET H CE  1 
ATOM 12667 N N   . ASN H 1 11  ? 169.270 269.379 180.218 1.00 120.39 ? 245 ASN H N   1 
ATOM 12668 C CA  . ASN H 1 11  ? 169.911 270.316 179.312 1.00 120.39 ? 245 ASN H CA  1 
ATOM 12669 C C   . ASN H 1 11  ? 169.822 269.814 177.872 1.00 120.39 ? 245 ASN H C   1 
ATOM 12670 O O   . ASN H 1 11  ? 169.325 268.720 177.593 1.00 120.39 ? 245 ASN H O   1 
ATOM 12671 C CB  . ASN H 1 11  ? 171.361 270.544 179.741 1.00 120.39 ? 245 ASN H CB  1 
ATOM 12672 C CG  . ASN H 1 11  ? 172.065 269.257 180.115 1.00 120.39 ? 245 ASN H CG  1 
ATOM 12673 O OD1 . ASN H 1 11  ? 171.513 268.166 179.968 1.00 120.39 ? 245 ASN H OD1 1 
ATOM 12674 N ND2 . ASN H 1 11  ? 173.285 269.378 180.624 1.00 120.39 ? 245 ASN H ND2 1 
ATOM 12675 N N   . ARG H 1 12  ? 170.306 270.646 176.944 1.00 114.55 ? 246 ARG H N   1 
ATOM 12676 C CA  . ARG H 1 12  ? 170.261 270.313 175.523 1.00 114.55 ? 246 ARG H CA  1 
ATOM 12677 C C   . ARG H 1 12  ? 171.222 269.177 175.186 1.00 114.55 ? 246 ARG H C   1 
ATOM 12678 O O   . ARG H 1 12  ? 170.915 268.334 174.331 1.00 114.55 ? 246 ARG H O   1 
ATOM 12679 C CB  . ARG H 1 12  ? 170.590 271.565 174.700 1.00 114.55 ? 246 ARG H CB  1 
ATOM 12680 C CG  . ARG H 1 12  ? 170.695 271.386 173.182 1.00 114.55 ? 246 ARG H CG  1 
ATOM 12681 C CD  . ARG H 1 12  ? 169.464 270.716 172.572 1.00 114.55 ? 246 ARG H CD  1 
ATOM 12682 N NE  . ARG H 1 12  ? 168.229 271.376 172.977 1.00 114.55 ? 246 ARG H NE  1 
ATOM 12683 C CZ  . ARG H 1 12  ? 167.244 270.791 173.645 1.00 114.55 ? 246 ARG H CZ  1 
ATOM 12684 N NH1 . ARG H 1 12  ? 167.303 269.515 173.989 1.00 114.55 ? 246 ARG H NH1 1 
ATOM 12685 N NH2 . ARG H 1 12  ? 166.172 271.504 173.976 1.00 114.55 ? 246 ARG H NH2 1 
ATOM 12686 N N   . MET H 1 13  ? 172.372 269.126 175.866 1.00 112.60 ? 247 MET H N   1 
ATOM 12687 C CA  . MET H 1 13  ? 173.406 268.153 175.528 1.00 112.60 ? 247 MET H CA  1 
ATOM 12688 C C   . MET H 1 13  ? 172.989 266.726 175.864 1.00 112.60 ? 247 MET H C   1 
ATOM 12689 O O   . MET H 1 13  ? 173.427 265.788 175.191 1.00 112.60 ? 247 MET H O   1 
ATOM 12690 C CB  . MET H 1 13  ? 174.729 268.556 176.201 1.00 112.60 ? 247 MET H CB  1 
ATOM 12691 C CG  . MET H 1 13  ? 174.848 268.483 177.743 1.00 112.60 ? 247 MET H CG  1 
ATOM 12692 S SD  . MET H 1 13  ? 174.881 266.905 178.629 1.00 112.60 ? 247 MET H SD  1 
ATOM 12693 C CE  . MET H 1 13  ? 176.569 266.388 178.331 1.00 112.60 ? 247 MET H CE  1 
ATOM 12694 N N   . ARG H 1 14  ? 172.144 266.539 176.883 1.00 110.56 ? 248 ARG H N   1 
ATOM 12695 C CA  . ARG H 1 14  ? 171.657 265.196 177.186 1.00 110.56 ? 248 ARG H CA  1 
ATOM 12696 C C   . ARG H 1 14  ? 170.790 264.657 176.053 1.00 110.56 ? 248 ARG H C   1 
ATOM 12697 O O   . ARG H 1 14  ? 170.959 263.502 175.642 1.00 110.56 ? 248 ARG H O   1 
ATOM 12698 C CB  . ARG H 1 14  ? 170.893 265.198 178.509 1.00 110.56 ? 248 ARG H CB  1 
ATOM 12699 C CG  . ARG H 1 14  ? 170.127 263.920 178.788 1.00 110.56 ? 248 ARG H CG  1 
ATOM 12700 C CD  . ARG H 1 14  ? 170.090 263.640 180.289 1.00 110.56 ? 248 ARG H CD  1 
ATOM 12701 N NE  . ARG H 1 14  ? 171.399 263.331 180.863 1.00 110.56 ? 248 ARG H NE  1 
ATOM 12702 C CZ  . ARG H 1 14  ? 172.133 262.253 180.609 1.00 110.56 ? 248 ARG H CZ  1 
ATOM 12703 N NH1 . ARG H 1 14  ? 171.682 261.258 179.861 1.00 110.56 ? 248 ARG H NH1 1 
ATOM 12704 N NH2 . ARG H 1 14  ? 173.345 262.156 181.149 1.00 110.56 ? 248 ARG H NH2 1 
ATOM 12705 N N   . LEU H 1 15  ? 169.921 265.504 175.489 1.00 108.27 ? 249 LEU H N   1 
ATOM 12706 C CA  . LEU H 1 15  ? 169.202 265.140 174.271 1.00 108.27 ? 249 LEU H CA  1 
ATOM 12707 C C   . LEU H 1 15  ? 170.137 264.970 173.082 1.00 108.27 ? 249 LEU H C   1 
ATOM 12708 O O   . LEU H 1 15  ? 169.851 264.162 172.194 1.00 108.27 ? 249 LEU H O   1 
ATOM 12709 C CB  . LEU H 1 15  ? 168.130 266.180 173.938 1.00 108.27 ? 249 LEU H CB  1 
ATOM 12710 C CG  . LEU H 1 15  ? 166.716 266.070 174.526 1.00 108.27 ? 249 LEU H CG  1 
ATOM 12711 C CD1 . LEU H 1 15  ? 166.044 264.798 174.020 1.00 108.27 ? 249 LEU H CD1 1 
ATOM 12712 C CD2 . LEU H 1 15  ? 166.677 266.132 176.040 1.00 108.27 ? 249 LEU H CD2 1 
ATOM 12713 N N   . LYS H 1 16  ? 171.253 265.709 173.046 1.00 103.62 ? 250 LYS H N   1 
ATOM 12714 C CA  . LYS H 1 16  ? 172.196 265.585 171.933 1.00 103.62 ? 250 LYS H CA  1 
ATOM 12715 C C   . LYS H 1 16  ? 172.858 264.208 171.907 1.00 103.62 ? 250 LYS H C   1 
ATOM 12716 O O   . LYS H 1 16  ? 172.821 263.515 170.881 1.00 103.62 ? 250 LYS H O   1 
ATOM 12717 C CB  . LYS H 1 16  ? 173.253 266.687 172.014 1.00 103.62 ? 250 LYS H CB  1 
ATOM 12718 C CG  . LYS H 1 16  ? 174.338 266.599 170.947 1.00 103.62 ? 250 LYS H CG  1 
ATOM 12719 C CD  . LYS H 1 16  ? 173.763 266.701 169.541 1.00 103.62 ? 250 LYS H CD  1 
ATOM 12720 C CE  . LYS H 1 16  ? 173.181 268.083 169.284 1.00 103.62 ? 250 LYS H CE  1 
ATOM 12721 N NZ  . LYS H 1 16  ? 172.811 268.275 167.855 1.00 103.62 ? 250 LYS H NZ  1 
ATOM 12722 N N   . ILE H 1 17  ? 173.441 263.783 173.036 1.00 99.01  ? 251 ILE H N   1 
ATOM 12723 C CA  . ILE H 1 17  ? 174.004 262.430 173.130 1.00 99.01  ? 251 ILE H CA  1 
ATOM 12724 C C   . ILE H 1 17  ? 172.923 261.348 173.029 1.00 99.01  ? 251 ILE H C   1 
ATOM 12725 O O   . ILE H 1 17  ? 173.157 260.299 172.410 1.00 99.01  ? 251 ILE H O   1 
ATOM 12726 C CB  . ILE H 1 17  ? 174.915 262.275 174.384 1.00 99.01  ? 251 ILE H CB  1 
ATOM 12727 C CG1 . ILE H 1 17  ? 176.228 263.077 174.248 1.00 99.01  ? 251 ILE H CG1 1 
ATOM 12728 C CG2 . ILE H 1 17  ? 175.253 260.821 174.729 1.00 99.01  ? 251 ILE H CG2 1 
ATOM 12729 C CD1 . ILE H 1 17  ? 176.273 264.483 174.731 1.00 99.01  ? 251 ILE H CD1 1 
ATOM 12730 N N   . ALA H 1 18  ? 171.712 261.602 173.549 1.00 97.20  ? 252 ALA H N   1 
ATOM 12731 C CA  . ALA H 1 18  ? 170.634 260.615 173.450 1.00 97.20  ? 252 ALA H CA  1 
ATOM 12732 C C   . ALA H 1 18  ? 170.205 260.378 172.001 1.00 97.20  ? 252 ALA H C   1 
ATOM 12733 O O   . ALA H 1 18  ? 170.117 259.227 171.552 1.00 97.20  ? 252 ALA H O   1 
ATOM 12734 C CB  . ALA H 1 18  ? 169.440 261.061 174.295 1.00 97.20  ? 252 ALA H CB  1 
ATOM 12735 N N   . ALA H 1 19  ? 169.968 261.454 171.244 1.00 94.81  ? 253 ALA H N   1 
ATOM 12736 C CA  . ALA H 1 19  ? 169.617 261.312 169.836 1.00 94.81  ? 253 ALA H CA  1 
ATOM 12737 C C   . ALA H 1 19  ? 170.789 260.800 169.011 1.00 94.81  ? 253 ALA H C   1 
ATOM 12738 O O   . ALA H 1 19  ? 170.578 260.091 168.019 1.00 94.81  ? 253 ALA H O   1 
ATOM 12739 C CB  . ALA H 1 19  ? 169.119 262.645 169.279 1.00 94.81  ? 253 ALA H CB  1 
ATOM 12740 N N   . ARG H 1 20  ? 172.023 261.126 169.415 1.00 88.51  ? 254 ARG H N   1 
ATOM 12741 C CA  . ARG H 1 20  ? 173.204 260.620 168.723 1.00 88.51  ? 254 ARG H CA  1 
ATOM 12742 C C   . ARG H 1 20  ? 173.324 259.106 168.858 1.00 88.51  ? 254 ARG H C   1 
ATOM 12743 O O   . ARG H 1 20  ? 173.546 258.402 167.866 1.00 88.51  ? 254 ARG H O   1 
ATOM 12744 C CB  . ARG H 1 20  ? 174.449 261.321 169.265 1.00 88.51  ? 254 ARG H CB  1 
ATOM 12745 C CG  . ARG H 1 20  ? 175.725 261.035 168.502 1.00 88.51  ? 254 ARG H CG  1 
ATOM 12746 C CD  . ARG H 1 20  ? 176.920 261.677 169.207 1.00 88.51  ? 254 ARG H CD  1 
ATOM 12747 N NE  . ARG H 1 20  ? 177.191 261.127 170.534 1.00 88.51  ? 254 ARG H NE  1 
ATOM 12748 C CZ  . ARG H 1 20  ? 177.648 259.908 170.793 1.00 88.51  ? 254 ARG H CZ  1 
ATOM 12749 N NH1 . ARG H 1 20  ? 177.995 259.074 169.827 1.00 88.51  ? 254 ARG H NH1 1 
ATOM 12750 N NH2 . ARG H 1 20  ? 177.787 259.525 172.059 1.00 88.51  ? 254 ARG H NH2 1 
ATOM 12751 N N   . LEU H 1 21  ? 173.141 258.580 170.073 1.00 89.61  ? 255 LEU H N   1 
ATOM 12752 C CA  . LEU H 1 21  ? 173.212 257.132 170.247 1.00 89.61  ? 255 LEU H CA  1 
ATOM 12753 C C   . LEU H 1 21  ? 171.990 256.437 169.661 1.00 89.61  ? 255 LEU H C   1 
ATOM 12754 O O   . LEU H 1 21  ? 172.095 255.289 169.218 1.00 89.61  ? 255 LEU H O   1 
ATOM 12755 C CB  . LEU H 1 21  ? 173.397 256.767 171.726 1.00 89.61  ? 255 LEU H CB  1 
ATOM 12756 C CG  . LEU H 1 21  ? 172.388 257.105 172.829 1.00 89.61  ? 255 LEU H CG  1 
ATOM 12757 C CD1 . LEU H 1 21  ? 171.362 255.999 173.054 1.00 89.61  ? 255 LEU H CD1 1 
ATOM 12758 C CD2 . LEU H 1 21  ? 173.128 257.412 174.120 1.00 89.61  ? 255 LEU H CD2 1 
ATOM 12759 N N   . LYS H 1 22  ? 170.837 257.117 169.627 1.00 90.04  ? 256 LYS H N   1 
ATOM 12760 C CA  . LYS H 1 22  ? 169.663 256.540 168.976 1.00 90.04  ? 256 LYS H CA  1 
ATOM 12761 C C   . LYS H 1 22  ? 169.862 256.408 167.470 1.00 90.04  ? 256 LYS H C   1 
ATOM 12762 O O   . LYS H 1 22  ? 169.545 255.363 166.889 1.00 90.04  ? 256 LYS H O   1 
ATOM 12763 C CB  . LYS H 1 22  ? 168.421 257.381 169.284 1.00 90.04  ? 256 LYS H CB  1 
ATOM 12764 C CG  . LYS H 1 22  ? 167.080 256.726 168.918 1.00 90.04  ? 256 LYS H CG  1 
ATOM 12765 C CD  . LYS H 1 22  ? 166.853 255.334 169.522 1.00 90.04  ? 256 LYS H CD  1 
ATOM 12766 C CE  . LYS H 1 22  ? 166.981 255.300 171.047 1.00 90.04  ? 256 LYS H CE  1 
ATOM 12767 N NZ  . LYS H 1 22  ? 167.085 253.904 171.544 1.00 90.04  ? 256 LYS H NZ  1 
ATOM 12768 N N   . ASP H 1 23  ? 170.408 257.444 166.824 1.00 94.32  ? 257 ASP H N   1 
ATOM 12769 C CA  . ASP H 1 23  ? 170.714 257.347 165.400 1.00 94.32  ? 257 ASP H CA  1 
ATOM 12770 C C   . ASP H 1 23  ? 171.856 256.374 165.134 1.00 94.32  ? 257 ASP H C   1 
ATOM 12771 O O   . ASP H 1 23  ? 171.886 255.736 164.076 1.00 94.32  ? 257 ASP H O   1 
ATOM 12772 C CB  . ASP H 1 23  ? 171.050 258.727 164.836 1.00 94.32  ? 257 ASP H CB  1 
ATOM 12773 C CG  . ASP H 1 23  ? 169.890 259.696 164.940 1.00 94.32  ? 257 ASP H CG  1 
ATOM 12774 O OD1 . ASP H 1 23  ? 168.758 259.242 165.212 1.00 94.32  ? 257 ASP H OD1 1 
ATOM 12775 O OD2 . ASP H 1 23  ? 170.108 260.911 164.748 1.00 94.32  ? 257 ASP H OD2 1 
ATOM 12776 N N   . ALA H 1 24  ? 172.791 256.243 166.080 1.00 87.43  ? 258 ALA H N   1 
ATOM 12777 C CA  . ALA H 1 24  ? 173.874 255.276 165.935 1.00 87.43  ? 258 ALA H CA  1 
ATOM 12778 C C   . ALA H 1 24  ? 173.361 253.842 166.008 1.00 87.43  ? 258 ALA H C   1 
ATOM 12779 O O   . ALA H 1 24  ? 173.817 252.976 165.251 1.00 87.43  ? 258 ALA H O   1 
ATOM 12780 C CB  . ALA H 1 24  ? 174.931 255.523 167.005 1.00 87.43  ? 258 ALA H CB  1 
ATOM 12781 N N   . GLN H 1 25  ? 172.421 253.569 166.915 1.00 80.78  ? 259 GLN H N   1 
ATOM 12782 C CA  . GLN H 1 25  ? 171.834 252.236 166.984 1.00 80.78  ? 259 GLN H CA  1 
ATOM 12783 C C   . GLN H 1 25  ? 170.902 251.974 165.809 1.00 80.78  ? 259 GLN H C   1 
ATOM 12784 O O   . GLN H 1 25  ? 170.813 250.837 165.333 1.00 80.78  ? 259 GLN H O   1 
ATOM 12785 C CB  . GLN H 1 25  ? 171.087 252.050 168.305 1.00 80.78  ? 259 GLN H CB  1 
ATOM 12786 C CG  . GLN H 1 25  ? 170.772 250.600 168.633 1.00 80.78  ? 259 GLN H CG  1 
ATOM 12787 C CD  . GLN H 1 25  ? 170.148 250.426 170.000 1.00 80.78  ? 259 GLN H CD  1 
ATOM 12788 O OE1 . GLN H 1 25  ? 169.882 251.400 170.703 1.00 80.78  ? 259 GLN H OE1 1 
ATOM 12789 N NE2 . GLN H 1 25  ? 169.911 249.178 170.387 1.00 80.78  ? 259 GLN H NE2 1 
ATOM 12790 N N   . ASN H 1 26  ? 170.211 253.003 165.319 1.00 84.36  ? 260 ASN H N   1 
ATOM 12791 C CA  . ASN H 1 26  ? 169.332 252.830 164.172 1.00 84.36  ? 260 ASN H CA  1 
ATOM 12792 C C   . ASN H 1 26  ? 170.086 252.771 162.850 1.00 84.36  ? 260 ASN H C   1 
ATOM 12793 O O   . ASN H 1 26  ? 169.501 252.358 161.843 1.00 84.36  ? 260 ASN H O   1 
ATOM 12794 C CB  . ASN H 1 26  ? 168.300 253.959 164.129 1.00 84.36  ? 260 ASN H CB  1 
ATOM 12795 C CG  . ASN H 1 26  ? 166.996 253.579 164.801 1.00 84.36  ? 260 ASN H CG  1 
ATOM 12796 O OD1 . ASN H 1 26  ? 166.564 252.429 164.735 1.00 84.36  ? 260 ASN H OD1 1 
ATOM 12797 N ND2 . ASN H 1 26  ? 166.362 254.545 165.453 1.00 84.36  ? 260 ASN H ND2 1 
ATOM 12798 N N   . THR H 1 27  ? 171.357 253.169 162.824 1.00 81.28  ? 261 THR H N   1 
ATOM 12799 C CA  . THR H 1 27  ? 172.178 253.074 161.623 1.00 81.28  ? 261 THR H CA  1 
ATOM 12800 C C   . THR H 1 27  ? 173.075 251.843 161.629 1.00 81.28  ? 261 THR H C   1 
ATOM 12801 O O   . THR H 1 27  ? 173.022 251.033 160.699 1.00 81.28  ? 261 THR H O   1 
ATOM 12802 C CB  . THR H 1 27  ? 173.033 254.336 161.464 1.00 81.28  ? 261 THR H CB  1 
ATOM 12803 O OG1 . THR H 1 27  ? 172.214 255.497 161.651 1.00 81.28  ? 261 THR H OG1 1 
ATOM 12804 C CG2 . THR H 1 27  ? 173.660 254.382 160.082 1.00 81.28  ? 261 THR H CG2 1 
ATOM 12805 N N   . CYS H 1 28  ? 173.898 251.684 162.660 1.00 76.78  ? 262 CYS H N   1 
ATOM 12806 C CA  . CYS H 1 28  ? 174.769 250.524 162.760 1.00 76.78  ? 262 CYS H CA  1 
ATOM 12807 C C   . CYS H 1 28  ? 173.993 249.316 163.268 1.00 76.78  ? 262 CYS H C   1 
ATOM 12808 O O   . CYS H 1 28  ? 172.897 249.441 163.819 1.00 76.78  ? 262 CYS H O   1 
ATOM 12809 C CB  . CYS H 1 28  ? 175.947 250.813 163.690 1.00 76.78  ? 262 CYS H CB  1 
ATOM 12810 S SG  . CYS H 1 28  ? 177.113 252.041 163.063 1.00 76.78  ? 262 CYS H SG  1 
ATOM 12811 N N   . ALA H 1 29  ? 174.571 248.135 163.069 1.00 65.69  ? 263 ALA H N   1 
ATOM 12812 C CA  . ALA H 1 29  ? 173.983 246.894 163.557 1.00 65.69  ? 263 ALA H CA  1 
ATOM 12813 C C   . ALA H 1 29  ? 174.694 246.477 164.838 1.00 65.69  ? 263 ALA H C   1 
ATOM 12814 O O   . ALA H 1 29  ? 175.921 246.344 164.857 1.00 65.69  ? 263 ALA H O   1 
ATOM 12815 C CB  . ALA H 1 29  ? 174.079 245.794 162.504 1.00 65.69  ? 263 ALA H CB  1 
ATOM 12816 N N   . MET H 1 30  ? 173.925 246.270 165.902 1.00 71.55  ? 264 MET H N   1 
ATOM 12817 C CA  . MET H 1 30  ? 174.494 245.919 167.195 1.00 71.55  ? 264 MET H CA  1 
ATOM 12818 C C   . MET H 1 30  ? 174.835 244.435 167.198 1.00 71.55  ? 264 MET H C   1 
ATOM 12819 O O   . MET H 1 30  ? 173.963 243.592 166.963 1.00 71.55  ? 264 MET H O   1 
ATOM 12820 C CB  . MET H 1 30  ? 173.512 246.247 168.317 1.00 71.55  ? 264 MET H CB  1 
ATOM 12821 C CG  . MET H 1 30  ? 173.127 247.721 168.442 1.00 71.55  ? 264 MET H CG  1 
ATOM 12822 S SD  . MET H 1 30  ? 174.476 248.880 168.739 1.00 71.55  ? 264 MET H SD  1 
ATOM 12823 C CE  . MET H 1 30  ? 174.633 249.645 167.124 1.00 71.55  ? 264 MET H CE  1 
ATOM 12824 N N   . LEU H 1 31  ? 176.095 244.117 167.479 1.00 54.09  ? 265 LEU H N   1 
ATOM 12825 C CA  . LEU H 1 31  ? 176.605 242.755 167.345 1.00 54.09  ? 265 LEU H CA  1 
ATOM 12826 C C   . LEU H 1 31  ? 177.905 242.644 168.114 1.00 54.09  ? 265 LEU H C   1 
ATOM 12827 O O   . LEU H 1 31  ? 178.863 243.345 167.788 1.00 54.09  ? 265 LEU H O   1 
ATOM 12828 C CB  . LEU H 1 31  ? 176.834 242.419 165.882 1.00 54.09  ? 265 LEU H CB  1 
ATOM 12829 C CG  . LEU H 1 31  ? 177.365 241.025 165.589 1.00 54.09  ? 265 LEU H CG  1 
ATOM 12830 C CD1 . LEU H 1 31  ? 176.404 240.004 166.027 1.00 54.09  ? 265 LEU H CD1 1 
ATOM 12831 C CD2 . LEU H 1 31  ? 177.581 240.894 164.125 1.00 54.09  ? 265 LEU H CD2 1 
ATOM 12832 N N   . THR H 1 32  ? 177.967 241.740 169.087 1.00 44.04  ? 266 THR H N   1 
ATOM 12833 C CA  . THR H 1 32  ? 179.118 241.676 169.972 1.00 44.04  ? 266 THR H CA  1 
ATOM 12834 C C   . THR H 1 32  ? 179.740 240.286 170.008 1.00 44.04  ? 266 THR H C   1 
ATOM 12835 O O   . THR H 1 32  ? 179.145 239.293 169.580 1.00 44.04  ? 266 THR H O   1 
ATOM 12836 C CB  . THR H 1 32  ? 178.745 242.091 171.393 1.00 44.04  ? 266 THR H CB  1 
ATOM 12837 O OG1 . THR H 1 32  ? 179.928 242.155 172.195 1.00 44.04  ? 266 THR H OG1 1 
ATOM 12838 C CG2 . THR H 1 32  ? 177.787 241.093 172.003 1.00 44.04  ? 266 THR H CG2 1 
ATOM 12839 N N   . THR H 1 33  ? 180.970 240.246 170.514 1.00 41.16  ? 267 THR H N   1 
ATOM 12840 C CA  . THR H 1 33  ? 181.659 239.013 170.857 1.00 41.16  ? 267 THR H CA  1 
ATOM 12841 C C   . THR H 1 33  ? 182.647 239.323 171.970 1.00 41.16  ? 267 THR H C   1 
ATOM 12842 O O   . THR H 1 33  ? 183.087 240.465 172.124 1.00 41.16  ? 267 THR H O   1 
ATOM 12843 C CB  . THR H 1 33  ? 182.379 238.395 169.656 1.00 41.16  ? 267 THR H CB  1 
ATOM 12844 O OG1 . THR H 1 33  ? 183.131 237.255 170.088 1.00 41.16  ? 267 THR H OG1 1 
ATOM 12845 C CG2 . THR H 1 33  ? 183.311 239.401 169.007 1.00 41.16  ? 267 THR H CG2 1 
ATOM 12846 N N   . PHE H 1 34  ? 182.984 238.305 172.756 1.00 40.57  ? 268 PHE H N   1 
ATOM 12847 C CA  . PHE H 1 34  ? 183.845 238.487 173.914 1.00 40.57  ? 268 PHE H CA  1 
ATOM 12848 C C   . PHE H 1 34  ? 184.989 237.487 173.879 1.00 40.57  ? 268 PHE H C   1 
ATOM 12849 O O   . PHE H 1 34  ? 184.977 236.512 173.124 1.00 40.57  ? 268 PHE H O   1 
ATOM 12850 C CB  . PHE H 1 34  ? 183.070 238.344 175.232 1.00 40.57  ? 268 PHE H CB  1 
ATOM 12851 C CG  . PHE H 1 34  ? 181.782 239.113 175.270 1.00 40.57  ? 268 PHE H CG  1 
ATOM 12852 C CD1 . PHE H 1 34  ? 181.779 240.488 175.130 1.00 40.57  ? 268 PHE H CD1 1 
ATOM 12853 C CD2 . PHE H 1 34  ? 180.577 238.463 175.471 1.00 40.57  ? 268 PHE H CD2 1 
ATOM 12854 C CE1 . PHE H 1 34  ? 180.596 241.197 175.169 1.00 40.57  ? 268 PHE H CE1 1 
ATOM 12855 C CE2 . PHE H 1 34  ? 179.391 239.166 175.512 1.00 40.57  ? 268 PHE H CE2 1 
ATOM 12856 C CZ  . PHE H 1 34  ? 179.401 240.535 175.361 1.00 40.57  ? 268 PHE H CZ  1 
ATOM 12857 N N   . ASN H 1 35  ? 185.986 237.752 174.718 1.00 50.22  ? 269 ASN H N   1 
ATOM 12858 C CA  . ASN H 1 35  ? 187.131 236.872 174.896 1.00 50.22  ? 269 ASN H CA  1 
ATOM 12859 C C   . ASN H 1 35  ? 187.757 237.193 176.244 1.00 50.22  ? 269 ASN H C   1 
ATOM 12860 O O   . ASN H 1 35  ? 187.376 238.155 176.913 1.00 50.22  ? 269 ASN H O   1 
ATOM 12861 C CB  . ASN H 1 35  ? 188.150 237.030 173.765 1.00 50.22  ? 269 ASN H CB  1 
ATOM 12862 C CG  . ASN H 1 35  ? 188.891 235.745 173.470 1.00 50.22  ? 269 ASN H CG  1 
ATOM 12863 O OD1 . ASN H 1 35  ? 189.515 235.161 174.354 1.00 50.22  ? 269 ASN H OD1 1 
ATOM 12864 N ND2 . ASN H 1 35  ? 188.829 235.298 172.223 1.00 50.22  ? 269 ASN H ND2 1 
ATOM 12865 N N   . GLU H 1 36  ? 188.717 236.367 176.644 1.00 57.45  ? 270 GLU H N   1 
ATOM 12866 C CA  . GLU H 1 36  ? 189.437 236.548 177.895 1.00 57.45  ? 270 GLU H CA  1 
ATOM 12867 C C   . GLU H 1 36  ? 190.933 236.649 177.620 1.00 57.45  ? 270 GLU H C   1 
ATOM 12868 O O   . GLU H 1 36  ? 191.472 235.932 176.771 1.00 57.45  ? 270 GLU H O   1 
ATOM 12869 C CB  . GLU H 1 36  ? 189.097 235.410 178.877 1.00 57.45  ? 270 GLU H CB  1 
ATOM 12870 C CG  . GLU H 1 36  ? 189.501 234.009 178.435 1.00 57.45  ? 270 GLU H CG  1 
ATOM 12871 C CD  . GLU H 1 36  ? 188.779 232.921 179.206 1.00 57.45  ? 270 GLU H CD  1 
ATOM 12872 O OE1 . GLU H 1 36  ? 188.171 233.236 180.250 1.00 57.45  ? 270 GLU H OE1 1 
ATOM 12873 O OE2 . GLU H 1 36  ? 188.814 231.752 178.766 1.00 57.45  ? 270 GLU H OE2 1 
ATOM 12874 N N   . VAL H 1 37  ? 191.594 237.586 178.302 1.00 59.86  ? 271 VAL H N   1 
ATOM 12875 C CA  . VAL H 1 37  ? 192.999 237.902 178.063 1.00 59.86  ? 271 VAL H CA  1 
ATOM 12876 C C   . VAL H 1 37  ? 193.767 237.759 179.366 1.00 59.86  ? 271 VAL H C   1 
ATOM 12877 O O   . VAL H 1 37  ? 193.399 238.370 180.374 1.00 59.86  ? 271 VAL H O   1 
ATOM 12878 C CB  . VAL H 1 37  ? 193.187 239.325 177.502 1.00 59.86  ? 271 VAL H CB  1 
ATOM 12879 C CG1 . VAL H 1 37  ? 194.642 239.577 177.196 1.00 59.86  ? 271 VAL H CG1 1 
ATOM 12880 C CG2 . VAL H 1 37  ? 192.377 239.517 176.252 1.00 59.86  ? 271 VAL H CG2 1 
ATOM 12881 N N   . ASP H 1 38  ? 194.839 236.970 179.340 1.00 68.38  ? 272 ASP H N   1 
ATOM 12882 C CA  . ASP H 1 38  ? 195.722 236.880 180.493 1.00 68.38  ? 272 ASP H CA  1 
ATOM 12883 C C   . ASP H 1 38  ? 196.502 238.175 180.659 1.00 68.38  ? 272 ASP H C   1 
ATOM 12884 O O   . ASP H 1 38  ? 196.957 238.777 179.683 1.00 68.38  ? 272 ASP H O   1 
ATOM 12885 C CB  . ASP H 1 38  ? 196.676 235.696 180.351 1.00 68.38  ? 272 ASP H CB  1 
ATOM 12886 C CG  . ASP H 1 38  ? 197.483 235.449 181.608 1.00 68.38  ? 272 ASP H CG  1 
ATOM 12887 O OD1 . ASP H 1 38  ? 196.965 235.728 182.708 1.00 68.38  ? 272 ASP H OD1 1 
ATOM 12888 O OD2 . ASP H 1 38  ? 198.630 234.969 181.497 1.00 68.38  ? 272 ASP H OD2 1 
ATOM 12889 N N   . MET H 1 39  ? 196.645 238.611 181.906 1.00 70.60  ? 273 MET H N   1 
ATOM 12890 C CA  . MET H 1 39  ? 197.296 239.874 182.214 1.00 70.60  ? 273 MET H CA  1 
ATOM 12891 C C   . MET H 1 39  ? 198.487 239.710 183.147 1.00 70.60  ? 273 MET H C   1 
ATOM 12892 O O   . MET H 1 39  ? 199.056 240.716 183.579 1.00 70.60  ? 273 MET H O   1 
ATOM 12893 C CB  . MET H 1 39  ? 196.286 240.848 182.821 1.00 70.60  ? 273 MET H CB  1 
ATOM 12894 C CG  . MET H 1 39  ? 195.383 241.511 181.803 1.00 70.60  ? 273 MET H CG  1 
ATOM 12895 S SD  . MET H 1 39  ? 196.220 242.795 180.863 1.00 70.60  ? 273 MET H SD  1 
ATOM 12896 C CE  . MET H 1 39  ? 196.094 244.174 181.999 1.00 70.60  ? 273 MET H CE  1 
ATOM 12897 N N   . SER H 1 40  ? 198.874 238.468 183.463 1.00 79.47  ? 274 SER H N   1 
ATOM 12898 C CA  . SER H 1 40  ? 199.956 238.229 184.417 1.00 79.47  ? 274 SER H CA  1 
ATOM 12899 C C   . SER H 1 40  ? 201.300 238.699 183.874 1.00 79.47  ? 274 SER H C   1 
ATOM 12900 O O   . SER H 1 40  ? 202.135 239.217 184.630 1.00 79.47  ? 274 SER H O   1 
ATOM 12901 C CB  . SER H 1 40  ? 200.015 236.747 184.780 1.00 79.47  ? 274 SER H CB  1 
ATOM 12902 O OG  . SER H 1 40  ? 200.934 236.517 185.833 1.00 79.47  ? 274 SER H OG  1 
ATOM 12903 N N   . TYR H 1 41  ? 201.525 238.533 182.567 1.00 80.00  ? 275 TYR H N   1 
ATOM 12904 C CA  . TYR H 1 41  ? 202.734 239.077 181.961 1.00 80.00  ? 275 TYR H CA  1 
ATOM 12905 C C   . TYR H 1 41  ? 202.710 240.599 181.967 1.00 80.00  ? 275 TYR H C   1 
ATOM 12906 O O   . TYR H 1 41  ? 203.754 241.237 182.138 1.00 80.00  ? 275 TYR H O   1 
ATOM 12907 C CB  . TYR H 1 41  ? 202.908 238.556 180.536 1.00 80.00  ? 275 TYR H CB  1 
ATOM 12908 C CG  . TYR H 1 41  ? 204.280 238.850 179.970 1.00 80.00  ? 275 TYR H CG  1 
ATOM 12909 C CD1 . TYR H 1 41  ? 205.375 238.063 180.312 1.00 80.00  ? 275 TYR H CD1 1 
ATOM 12910 C CD2 . TYR H 1 41  ? 204.488 239.928 179.117 1.00 80.00  ? 275 TYR H CD2 1 
ATOM 12911 C CE1 . TYR H 1 41  ? 206.635 238.330 179.804 1.00 80.00  ? 275 TYR H CE1 1 
ATOM 12912 C CE2 . TYR H 1 41  ? 205.745 240.204 178.608 1.00 80.00  ? 275 TYR H CE2 1 
ATOM 12913 C CZ  . TYR H 1 41  ? 206.812 239.402 178.954 1.00 80.00  ? 275 TYR H CZ  1 
ATOM 12914 O OH  . TYR H 1 41  ? 208.061 239.675 178.447 1.00 80.00  ? 275 TYR H OH  1 
ATOM 12915 N N   . ALA H 1 42  ? 201.526 241.194 181.797 1.00 78.96  ? 276 ALA H N   1 
ATOM 12916 C CA  . ALA H 1 42  ? 201.398 242.643 181.917 1.00 78.96  ? 276 ALA H CA  1 
ATOM 12917 C C   . ALA H 1 42  ? 201.649 243.105 183.348 1.00 78.96  ? 276 ALA H C   1 
ATOM 12918 O O   . ALA H 1 42  ? 202.258 244.162 183.560 1.00 78.96  ? 276 ALA H O   1 
ATOM 12919 C CB  . ALA H 1 42  ? 200.020 243.094 181.437 1.00 78.96  ? 276 ALA H CB  1 
ATOM 12920 N N   . MET H 1 43  ? 201.202 242.314 184.337 1.00 82.13  ? 277 MET H N   1 
ATOM 12921 C CA  . MET H 1 43  ? 201.496 242.610 185.739 1.00 82.13  ? 277 MET H CA  1 
ATOM 12922 C C   . MET H 1 43  ? 202.993 242.597 186.012 1.00 82.13  ? 277 MET H C   1 
ATOM 12923 O O   . MET H 1 43  ? 203.517 243.535 186.626 1.00 82.13  ? 277 MET H O   1 
ATOM 12924 C CB  . MET H 1 43  ? 200.832 241.592 186.672 1.00 82.13  ? 277 MET H CB  1 
ATOM 12925 C CG  . MET H 1 43  ? 199.309 241.540 186.693 1.00 82.13  ? 277 MET H CG  1 
ATOM 12926 S SD  . MET H 1 43  ? 198.449 243.039 187.184 1.00 82.13  ? 277 MET H SD  1 
ATOM 12927 C CE  . MET H 1 43  ? 197.906 243.602 185.577 1.00 82.13  ? 277 MET H CE  1 
ATOM 12928 N N   . ASP H 1 44  ? 203.688 241.557 185.538 1.00 86.77  ? 278 ASP H N   1 
ATOM 12929 C CA  . ASP H 1 44  ? 205.131 241.455 185.738 1.00 86.77  ? 278 ASP H CA  1 
ATOM 12930 C C   . ASP H 1 44  ? 205.881 242.562 185.006 1.00 86.77  ? 278 ASP H C   1 
ATOM 12931 O O   . ASP H 1 44  ? 206.832 243.137 185.549 1.00 86.77  ? 278 ASP H O   1 
ATOM 12932 C CB  . ASP H 1 44  ? 205.624 240.084 185.278 1.00 86.77  ? 278 ASP H CB  1 
ATOM 12933 C CG  . ASP H 1 44  ? 205.134 238.962 186.169 1.00 86.77  ? 278 ASP H CG  1 
ATOM 12934 O OD1 . ASP H 1 44  ? 204.914 239.210 187.373 1.00 86.77  ? 278 ASP H OD1 1 
ATOM 12935 O OD2 . ASP H 1 44  ? 204.969 237.831 185.665 1.00 86.77  ? 278 ASP H OD2 1 
ATOM 12936 N N   . PHE H 1 45  ? 205.448 242.889 183.785 1.00 86.69  ? 279 PHE H N   1 
ATOM 12937 C CA  . PHE H 1 45  ? 206.129 243.903 182.988 1.00 86.69  ? 279 PHE H CA  1 
ATOM 12938 C C   . PHE H 1 45  ? 205.968 245.292 183.596 1.00 86.69  ? 279 PHE H C   1 
ATOM 12939 O O   . PHE H 1 45  ? 206.936 246.061 183.668 1.00 86.69  ? 279 PHE H O   1 
ATOM 12940 C CB  . PHE H 1 45  ? 205.593 243.869 181.559 1.00 86.69  ? 279 PHE H CB  1 
ATOM 12941 C CG  . PHE H 1 45  ? 206.266 244.830 180.636 1.00 86.69  ? 279 PHE H CG  1 
ATOM 12942 C CD1 . PHE H 1 45  ? 207.534 244.560 180.151 1.00 86.69  ? 279 PHE H CD1 1 
ATOM 12943 C CD2 . PHE H 1 45  ? 205.632 245.996 180.242 1.00 86.69  ? 279 PHE H CD2 1 
ATOM 12944 C CE1 . PHE H 1 45  ? 208.162 245.437 179.295 1.00 86.69  ? 279 PHE H CE1 1 
ATOM 12945 C CE2 . PHE H 1 45  ? 206.255 246.880 179.386 1.00 86.69  ? 279 PHE H CE2 1 
ATOM 12946 C CZ  . PHE H 1 45  ? 207.521 246.598 178.913 1.00 86.69  ? 279 PHE H CZ  1 
ATOM 12947 N N   . ARG H 1 46  ? 204.758 245.623 184.060 1.00 87.25  ? 280 ARG H N   1 
ATOM 12948 C CA  . ARG H 1 46  ? 204.549 246.903 184.728 1.00 87.25  ? 280 ARG H CA  1 
ATOM 12949 C C   . ARG H 1 46  ? 205.290 246.961 186.060 1.00 87.25  ? 280 ARG H C   1 
ATOM 12950 O O   . ARG H 1 46  ? 205.884 247.992 186.400 1.00 87.25  ? 280 ARG H O   1 
ATOM 12951 C CB  . ARG H 1 46  ? 203.054 247.151 184.928 1.00 87.25  ? 280 ARG H CB  1 
ATOM 12952 C CG  . ARG H 1 46  ? 202.720 248.504 185.526 1.00 87.25  ? 280 ARG H CG  1 
ATOM 12953 C CD  . ARG H 1 46  ? 201.221 248.696 185.638 1.00 87.25  ? 280 ARG H CD  1 
ATOM 12954 N NE  . ARG H 1 46  ? 200.875 250.038 186.092 1.00 87.25  ? 280 ARG H NE  1 
ATOM 12955 C CZ  . ARG H 1 46  ? 200.754 250.389 187.364 1.00 87.25  ? 280 ARG H CZ  1 
ATOM 12956 N NH1 . ARG H 1 46  ? 200.944 249.519 188.342 1.00 87.25  ? 280 ARG H NH1 1 
ATOM 12957 N NH2 . ARG H 1 46  ? 200.431 251.644 187.662 1.00 87.25  ? 280 ARG H NH2 1 
ATOM 12958 N N   . LYS H 1 47  ? 205.304 245.848 186.806 1.00 88.83  ? 281 LYS H N   1 
ATOM 12959 C CA  . LYS H 1 47  ? 205.984 245.823 188.097 1.00 88.83  ? 281 LYS H CA  1 
ATOM 12960 C C   . LYS H 1 47  ? 207.498 245.909 187.950 1.00 88.83  ? 281 LYS H C   1 
ATOM 12961 O O   . LYS H 1 47  ? 208.180 246.371 188.871 1.00 88.83  ? 281 LYS H O   1 
ATOM 12962 C CB  . LYS H 1 47  ? 205.599 244.558 188.863 1.00 88.83  ? 281 LYS H CB  1 
ATOM 12963 C CG  . LYS H 1 47  ? 205.510 244.737 190.370 1.00 88.83  ? 281 LYS H CG  1 
ATOM 12964 C CD  . LYS H 1 47  ? 204.598 245.894 190.752 1.00 88.83  ? 281 LYS H CD  1 
ATOM 12965 C CE  . LYS H 1 47  ? 203.134 245.556 190.508 1.00 88.83  ? 281 LYS H CE  1 
ATOM 12966 N NZ  . LYS H 1 47  ? 202.244 246.708 190.816 1.00 88.83  ? 281 LYS H NZ  1 
ATOM 12967 N N   . GLN H 1 48  ? 208.042 245.479 186.813 1.00 87.40  ? 282 GLN H N   1 
ATOM 12968 C CA  . GLN H 1 48  ? 209.475 245.600 186.588 1.00 87.40  ? 282 GLN H CA  1 
ATOM 12969 C C   . GLN H 1 48  ? 209.877 246.888 185.881 1.00 87.40  ? 282 GLN H C   1 
ATOM 12970 O O   . GLN H 1 48  ? 211.046 247.276 185.968 1.00 87.40  ? 282 GLN H O   1 
ATOM 12971 C CB  . GLN H 1 48  ? 209.995 244.403 185.785 1.00 87.40  ? 282 GLN H CB  1 
ATOM 12972 C CG  . GLN H 1 48  ? 209.962 243.088 186.542 1.00 87.40  ? 282 GLN H CG  1 
ATOM 12973 C CD  . GLN H 1 48  ? 210.567 241.950 185.750 1.00 87.40  ? 282 GLN H CD  1 
ATOM 12974 O OE1 . GLN H 1 48  ? 211.177 242.164 184.703 1.00 87.40  ? 282 GLN H OE1 1 
ATOM 12975 N NE2 . GLN H 1 48  ? 210.401 240.730 186.246 1.00 87.40  ? 282 GLN H NE2 1 
ATOM 12976 N N   . ASN H 1 49  ? 208.960 247.564 185.186 1.00 91.54  ? 283 ASN H N   1 
ATOM 12977 C CA  . ASN H 1 49  ? 209.326 248.773 184.457 1.00 91.54  ? 283 ASN H CA  1 
ATOM 12978 C C   . ASN H 1 49  ? 208.662 250.039 184.989 1.00 91.54  ? 283 ASN H C   1 
ATOM 12979 O O   . ASN H 1 49  ? 208.735 251.080 184.318 1.00 91.54  ? 283 ASN H O   1 
ATOM 12980 C CB  . ASN H 1 49  ? 209.010 248.606 182.969 1.00 91.54  ? 283 ASN H CB  1 
ATOM 12981 C CG  . ASN H 1 49  ? 210.025 247.738 182.256 1.00 91.54  ? 283 ASN H CG  1 
ATOM 12982 O OD1 . ASN H 1 49  ? 210.885 247.124 182.886 1.00 91.54  ? 283 ASN H OD1 1 
ATOM 12983 N ND2 . ASN H 1 49  ? 209.933 247.687 180.935 1.00 91.54  ? 283 ASN H ND2 1 
ATOM 12984 N N   . LEU H 1 50  ? 208.026 249.975 186.169 1.00 92.86  ? 284 LEU H N   1 
ATOM 12985 C CA  . LEU H 1 50  ? 207.446 251.163 186.799 1.00 92.86  ? 284 LEU H CA  1 
ATOM 12986 C C   . LEU H 1 50  ? 208.492 252.244 187.049 1.00 92.86  ? 284 LEU H C   1 
ATOM 12987 O O   . LEU H 1 50  ? 208.361 253.377 186.563 1.00 92.86  ? 284 LEU H O   1 
ATOM 12988 C CB  . LEU H 1 50  ? 206.779 250.761 188.117 1.00 92.86  ? 284 LEU H CB  1 
ATOM 12989 C CG  . LEU H 1 50  ? 205.707 251.649 188.754 1.00 92.86  ? 284 LEU H CG  1 
ATOM 12990 C CD1 . LEU H 1 50  ? 204.718 252.165 187.728 1.00 92.86  ? 284 LEU H CD1 1 
ATOM 12991 C CD2 . LEU H 1 50  ? 204.989 250.899 189.869 1.00 92.86  ? 284 LEU H CD2 1 
ATOM 12992 N N   . ASP H 1 51  ? 209.563 251.896 187.767 1.00 96.21  ? 285 ASP H N   1 
ATOM 12993 C CA  . ASP H 1 51  ? 210.609 252.868 188.060 1.00 96.21  ? 285 ASP H CA  1 
ATOM 12994 C C   . ASP H 1 51  ? 211.412 253.238 186.819 1.00 96.21  ? 285 ASP H C   1 
ATOM 12995 O O   . ASP H 1 51  ? 211.917 254.361 186.728 1.00 96.21  ? 285 ASP H O   1 
ATOM 12996 C CB  . ASP H 1 51  ? 211.511 252.347 189.187 1.00 96.21  ? 285 ASP H CB  1 
ATOM 12997 C CG  . ASP H 1 51  ? 212.215 251.030 188.848 1.00 96.21  ? 285 ASP H CG  1 
ATOM 12998 O OD1 . ASP H 1 51  ? 211.989 250.442 187.768 1.00 96.21  ? 285 ASP H OD1 1 
ATOM 12999 O OD2 . ASP H 1 51  ? 213.016 250.575 189.691 1.00 96.21  ? 285 ASP H OD2 1 
ATOM 13000 N N   . ALA H 1 52  ? 211.502 252.325 185.846 1.00 94.72  ? 286 ALA H N   1 
ATOM 13001 C CA  . ALA H 1 52  ? 212.210 252.613 184.603 1.00 94.72  ? 286 ALA H CA  1 
ATOM 13002 C C   . ALA H 1 52  ? 211.494 253.688 183.791 1.00 94.72  ? 286 ALA H C   1 
ATOM 13003 O O   . ALA H 1 52  ? 212.116 254.674 183.372 1.00 94.72  ? 286 ALA H O   1 
ATOM 13004 C CB  . ALA H 1 52  ? 212.367 251.333 183.785 1.00 94.72  ? 286 ALA H CB  1 
ATOM 13005 N N   . PHE H 1 53  ? 210.180 253.532 183.582 1.00 94.51  ? 287 PHE H N   1 
ATOM 13006 C CA  . PHE H 1 53  ? 209.424 254.565 182.874 1.00 94.51  ? 287 PHE H CA  1 
ATOM 13007 C C   . PHE H 1 53  ? 209.321 255.850 183.685 1.00 94.51  ? 287 PHE H C   1 
ATOM 13008 O O   . PHE H 1 53  ? 209.312 256.941 183.101 1.00 94.51  ? 287 PHE H O   1 
ATOM 13009 C CB  . PHE H 1 53  ? 208.017 254.086 182.502 1.00 94.51  ? 287 PHE H CB  1 
ATOM 13010 C CG  . PHE H 1 53  ? 207.972 253.014 181.438 1.00 94.51  ? 287 PHE H CG  1 
ATOM 13011 C CD1 . PHE H 1 53  ? 209.098 252.658 180.712 1.00 94.51  ? 287 PHE H CD1 1 
ATOM 13012 C CD2 . PHE H 1 53  ? 206.772 252.389 181.142 1.00 94.51  ? 287 PHE H CD2 1 
ATOM 13013 C CE1 . PHE H 1 53  ? 209.022 251.679 179.740 1.00 94.51  ? 287 PHE H CE1 1 
ATOM 13014 C CE2 . PHE H 1 53  ? 206.693 251.413 180.178 1.00 94.51  ? 287 PHE H CE2 1 
ATOM 13015 C CZ  . PHE H 1 53  ? 207.817 251.060 179.476 1.00 94.51  ? 287 PHE H CZ  1 
ATOM 13016 N N   . THR H 1 54  ? 209.251 255.745 185.019 1.00 92.85  ? 288 THR H N   1 
ATOM 13017 C CA  . THR H 1 54  ? 209.189 256.938 185.859 1.00 92.85  ? 288 THR H CA  1 
ATOM 13018 C C   . THR H 1 54  ? 210.481 257.746 185.774 1.00 92.85  ? 288 THR H C   1 
ATOM 13019 O O   . THR H 1 54  ? 210.448 258.977 185.661 1.00 92.85  ? 288 THR H O   1 
ATOM 13020 C CB  . THR H 1 54  ? 208.891 256.536 187.304 1.00 92.85  ? 288 THR H CB  1 
ATOM 13021 O OG1 . THR H 1 54  ? 207.692 255.752 187.341 1.00 92.85  ? 288 THR H OG1 1 
ATOM 13022 C CG2 . THR H 1 54  ? 208.698 257.766 188.178 1.00 92.85  ? 288 THR H CG2 1 
ATOM 13023 N N   . LYS H 1 55  ? 211.632 257.072 185.799 1.00 94.12  ? 289 LYS H N   1 
ATOM 13024 C CA  . LYS H 1 55  ? 212.897 257.791 185.737 1.00 94.12  ? 289 LYS H CA  1 
ATOM 13025 C C   . LYS H 1 55  ? 213.274 258.187 184.314 1.00 94.12  ? 289 LYS H C   1 
ATOM 13026 O O   . LYS H 1 55  ? 214.112 259.077 184.134 1.00 94.12  ? 289 LYS H O   1 
ATOM 13027 C CB  . LYS H 1 55  ? 214.013 256.955 186.371 1.00 94.12  ? 289 LYS H CB  1 
ATOM 13028 C CG  . LYS H 1 55  ? 214.657 255.933 185.446 1.00 94.12  ? 289 LYS H CG  1 
ATOM 13029 C CD  . LYS H 1 55  ? 216.003 255.472 185.980 1.00 94.12  ? 289 LYS H CD  1 
ATOM 13030 C CE  . LYS H 1 55  ? 216.960 256.642 186.145 1.00 94.12  ? 289 LYS H CE  1 
ATOM 13031 N NZ  . LYS H 1 55  ? 217.154 257.384 184.869 1.00 94.12  ? 289 LYS H NZ  1 
ATOM 13032 N N   . LYS H 1 56  ? 212.685 257.556 183.292 1.00 91.64  ? 290 LYS H N   1 
ATOM 13033 C CA  . LYS H 1 56  ? 213.068 257.927 181.935 1.00 91.64  ? 290 LYS H CA  1 
ATOM 13034 C C   . LYS H 1 56  ? 212.160 259.007 181.358 1.00 91.64  ? 290 LYS H C   1 
ATOM 13035 O O   . LYS H 1 56  ? 212.651 259.977 180.771 1.00 91.64  ? 290 LYS H O   1 
ATOM 13036 C CB  . LYS H 1 56  ? 213.074 256.699 181.026 1.00 91.64  ? 290 LYS H CB  1 
ATOM 13037 C CG  . LYS H 1 56  ? 213.642 256.985 179.643 1.00 91.64  ? 290 LYS H CG  1 
ATOM 13038 C CD  . LYS H 1 56  ? 213.746 255.730 178.796 1.00 91.64  ? 290 LYS H CD  1 
ATOM 13039 C CE  . LYS H 1 56  ? 214.083 256.076 177.354 1.00 91.64  ? 290 LYS H CE  1 
ATOM 13040 N NZ  . LYS H 1 56  ? 215.410 256.739 177.236 1.00 91.64  ? 290 LYS H NZ  1 
ATOM 13041 N N   . TYR H 1 57  ? 210.841 258.868 181.509 1.00 91.74  ? 291 TYR H N   1 
ATOM 13042 C CA  . TYR H 1 57  ? 209.918 259.791 180.864 1.00 91.74  ? 291 TYR H CA  1 
ATOM 13043 C C   . TYR H 1 57  ? 209.211 260.735 181.824 1.00 91.74  ? 291 TYR H C   1 
ATOM 13044 O O   . TYR H 1 57  ? 208.677 261.753 181.375 1.00 91.74  ? 291 TYR H O   1 
ATOM 13045 C CB  . TYR H 1 57  ? 208.874 259.011 180.053 1.00 91.74  ? 291 TYR H CB  1 
ATOM 13046 C CG  . TYR H 1 57  ? 209.388 258.569 178.700 1.00 91.74  ? 291 TYR H CG  1 
ATOM 13047 C CD1 . TYR H 1 57  ? 210.112 257.390 178.564 1.00 91.74  ? 291 TYR H CD1 1 
ATOM 13048 C CD2 . TYR H 1 57  ? 209.159 259.334 177.563 1.00 91.74  ? 291 TYR H CD2 1 
ATOM 13049 C CE1 . TYR H 1 57  ? 210.590 256.983 177.331 1.00 91.74  ? 291 TYR H CE1 1 
ATOM 13050 C CE2 . TYR H 1 57  ? 209.632 258.934 176.324 1.00 91.74  ? 291 TYR H CE2 1 
ATOM 13051 C CZ  . TYR H 1 57  ? 210.345 257.758 176.216 1.00 91.74  ? 291 TYR H CZ  1 
ATOM 13052 O OH  . TYR H 1 57  ? 210.816 257.355 174.989 1.00 91.74  ? 291 TYR H OH  1 
ATOM 13053 N N   . GLY H 1 58  ? 209.188 260.429 183.122 1.00 95.17  ? 292 GLY H N   1 
ATOM 13054 C CA  . GLY H 1 58  ? 208.735 261.347 184.140 1.00 95.17  ? 292 GLY H CA  1 
ATOM 13055 C C   . GLY H 1 58  ? 207.267 261.233 184.502 1.00 95.17  ? 292 GLY H C   1 
ATOM 13056 O O   . GLY H 1 58  ? 206.838 261.832 185.494 1.00 95.17  ? 292 GLY H O   1 
ATOM 13057 N N   . ILE H 1 59  ? 206.488 260.486 183.728 1.00 94.86  ? 293 ILE H N   1 
ATOM 13058 C CA  . ILE H 1 59  ? 205.057 260.381 183.952 1.00 94.86  ? 293 ILE H CA  1 
ATOM 13059 C C   . ILE H 1 59  ? 204.712 258.961 184.381 1.00 94.86  ? 293 ILE H C   1 
ATOM 13060 O O   . ILE H 1 59  ? 205.504 258.025 184.242 1.00 94.86  ? 293 ILE H O   1 
ATOM 13061 C CB  . ILE H 1 59  ? 204.250 260.797 182.702 1.00 94.86  ? 293 ILE H CB  1 
ATOM 13062 C CG1 . ILE H 1 59  ? 204.319 259.704 181.636 1.00 94.86  ? 293 ILE H CG1 1 
ATOM 13063 C CG2 . ILE H 1 59  ? 204.748 262.133 182.162 1.00 94.86  ? 293 ILE H CG2 1 
ATOM 13064 C CD1 . ILE H 1 59  ? 203.645 260.074 180.341 1.00 94.86  ? 293 ILE H CD1 1 
ATOM 13065 N N   . LYS H 1 60  ? 203.506 258.802 184.920 1.00 95.78  ? 294 LYS H N   1 
ATOM 13066 C CA  . LYS H 1 60  ? 203.036 257.513 185.406 1.00 95.78  ? 294 LYS H CA  1 
ATOM 13067 C C   . LYS H 1 60  ? 202.164 256.843 184.353 1.00 95.78  ? 294 LYS H C   1 
ATOM 13068 O O   . LYS H 1 60  ? 201.369 257.501 183.676 1.00 95.78  ? 294 LYS H O   1 
ATOM 13069 C CB  . LYS H 1 60  ? 202.255 257.687 186.711 1.00 95.78  ? 294 LYS H CB  1 
ATOM 13070 C CG  . LYS H 1 60  ? 201.992 256.393 187.469 1.00 95.78  ? 294 LYS H CG  1 
ATOM 13071 C CD  . LYS H 1 60  ? 203.280 255.630 187.741 1.00 95.78  ? 294 LYS H CD  1 
ATOM 13072 C CE  . LYS H 1 60  ? 204.144 256.334 188.775 1.00 95.78  ? 294 LYS H CE  1 
ATOM 13073 N NZ  . LYS H 1 60  ? 205.520 255.768 188.817 1.00 95.78  ? 294 LYS H NZ  1 
ATOM 13074 N N   . PHE H 1 61  ? 202.315 255.527 184.223 1.00 93.36  ? 295 PHE H N   1 
ATOM 13075 C CA  . PHE H 1 61  ? 201.669 254.761 183.169 1.00 93.36  ? 295 PHE H CA  1 
ATOM 13076 C C   . PHE H 1 61  ? 200.850 253.643 183.801 1.00 93.36  ? 295 PHE H C   1 
ATOM 13077 O O   . PHE H 1 61  ? 201.212 253.121 184.860 1.00 93.36  ? 295 PHE H O   1 
ATOM 13078 C CB  . PHE H 1 61  ? 202.715 254.176 182.204 1.00 93.36  ? 295 PHE H CB  1 
ATOM 13079 C CG  . PHE H 1 61  ? 203.467 253.000 182.754 1.00 93.36  ? 295 PHE H CG  1 
ATOM 13080 C CD1 . PHE H 1 61  ? 204.495 253.177 183.663 1.00 93.36  ? 295 PHE H CD1 1 
ATOM 13081 C CD2 . PHE H 1 61  ? 203.183 251.716 182.305 1.00 93.36  ? 295 PHE H CD2 1 
ATOM 13082 C CE1 . PHE H 1 61  ? 205.184 252.091 184.162 1.00 93.36  ? 295 PHE H CE1 1 
ATOM 13083 C CE2 . PHE H 1 61  ? 203.877 250.627 182.792 1.00 93.36  ? 295 PHE H CE2 1 
ATOM 13084 C CZ  . PHE H 1 61  ? 204.882 250.815 183.720 1.00 93.36  ? 295 PHE H CZ  1 
ATOM 13085 N N   . GLY H 1 62  ? 199.729 253.295 183.174 1.00 89.13  ? 296 GLY H N   1 
ATOM 13086 C CA  . GLY H 1 62  ? 199.020 252.109 183.611 1.00 89.13  ? 296 GLY H CA  1 
ATOM 13087 C C   . GLY H 1 62  ? 197.927 251.591 182.699 1.00 89.13  ? 296 GLY H C   1 
ATOM 13088 O O   . GLY H 1 62  ? 197.049 252.346 182.272 1.00 89.13  ? 296 GLY H O   1 
ATOM 13089 N N   . PHE H 1 63  ? 198.003 250.296 182.374 1.00 88.80  ? 297 PHE H N   1 
ATOM 13090 C CA  . PHE H 1 63  ? 196.873 249.451 181.982 1.00 88.80  ? 297 PHE H CA  1 
ATOM 13091 C C   . PHE H 1 63  ? 196.159 249.828 180.685 1.00 88.80  ? 297 PHE H C   1 
ATOM 13092 O O   . PHE H 1 63  ? 195.189 249.164 180.308 1.00 88.80  ? 297 PHE H O   1 
ATOM 13093 C CB  . PHE H 1 63  ? 195.833 249.420 183.107 1.00 88.80  ? 297 PHE H CB  1 
ATOM 13094 C CG  . PHE H 1 63  ? 196.278 248.682 184.341 1.00 88.80  ? 297 PHE H CG  1 
ATOM 13095 C CD1 . PHE H 1 63  ? 197.358 247.812 184.305 1.00 88.80  ? 297 PHE H CD1 1 
ATOM 13096 C CD2 . PHE H 1 63  ? 195.613 248.869 185.544 1.00 88.80  ? 297 PHE H CD2 1 
ATOM 13097 C CE1 . PHE H 1 63  ? 197.766 247.150 185.443 1.00 88.80  ? 297 PHE H CE1 1 
ATOM 13098 C CE2 . PHE H 1 63  ? 196.013 248.202 186.687 1.00 88.80  ? 297 PHE H CE2 1 
ATOM 13099 C CZ  . PHE H 1 63  ? 197.091 247.339 186.635 1.00 88.80  ? 297 PHE H CZ  1 
ATOM 13100 N N   . MET H 1 64  ? 196.608 250.872 179.989 1.00 75.96  ? 298 MET H N   1 
ATOM 13101 C CA  . MET H 1 64  ? 195.831 251.353 178.854 1.00 75.96  ? 298 MET H CA  1 
ATOM 13102 C C   . MET H 1 64  ? 196.647 251.344 177.570 1.00 75.96  ? 298 MET H C   1 
ATOM 13103 O O   . MET H 1 64  ? 196.119 251.009 176.502 1.00 75.96  ? 298 MET H O   1 
ATOM 13104 C CB  . MET H 1 64  ? 195.293 252.753 179.157 1.00 75.96  ? 298 MET H CB  1 
ATOM 13105 C CG  . MET H 1 64  ? 194.596 253.425 177.993 1.00 75.96  ? 298 MET H CG  1 
ATOM 13106 S SD  . MET H 1 64  ? 192.985 252.682 177.697 1.00 75.96  ? 298 MET H SD  1 
ATOM 13107 C CE  . MET H 1 64  ? 192.172 253.996 176.806 1.00 75.96  ? 298 MET H CE  1 
ATOM 13108 N N   . SER H 1 65  ? 197.937 251.674 177.656 1.00 70.81  ? 299 SER H N   1 
ATOM 13109 C CA  . SER H 1 65  ? 198.762 251.774 176.457 1.00 70.81  ? 299 SER H CA  1 
ATOM 13110 C C   . SER H 1 65  ? 199.039 250.409 175.845 1.00 70.81  ? 299 SER H C   1 
ATOM 13111 O O   . SER H 1 65  ? 199.235 250.305 174.628 1.00 70.81  ? 299 SER H O   1 
ATOM 13112 C CB  . SER H 1 65  ? 200.067 252.485 176.786 1.00 70.81  ? 299 SER H CB  1 
ATOM 13113 O OG  . SER H 1 65  ? 199.838 253.874 176.840 1.00 70.81  ? 299 SER H OG  1 
ATOM 13114 N N   . ILE H 1 66  ? 199.045 249.360 176.670 1.00 70.78  ? 300 ILE H N   1 
ATOM 13115 C CA  . ILE H 1 66  ? 199.202 247.992 176.181 1.00 70.78  ? 300 ILE H CA  1 
ATOM 13116 C C   . ILE H 1 66  ? 198.033 247.626 175.277 1.00 70.78  ? 300 ILE H C   1 
ATOM 13117 O O   . ILE H 1 66  ? 198.216 247.104 174.170 1.00 70.78  ? 300 ILE H O   1 
ATOM 13118 C CB  . ILE H 1 66  ? 199.325 247.014 177.363 1.00 70.78  ? 300 ILE H CB  1 
ATOM 13119 C CG1 . ILE H 1 66  ? 200.613 247.282 178.140 1.00 70.78  ? 300 ILE H CG1 1 
ATOM 13120 C CG2 . ILE H 1 66  ? 199.295 245.575 176.884 1.00 70.78  ? 300 ILE H CG2 1 
ATOM 13121 C CD1 . ILE H 1 66  ? 200.519 246.942 179.610 1.00 70.78  ? 300 ILE H CD1 1 
ATOM 13122 N N   . PHE H 1 67  ? 196.819 247.950 175.718 1.00 65.23  ? 301 PHE H N   1 
ATOM 13123 C CA  . PHE H 1 67  ? 195.629 247.702 174.918 1.00 65.23  ? 301 PHE H CA  1 
ATOM 13124 C C   . PHE H 1 67  ? 195.548 248.628 173.713 1.00 65.23  ? 301 PHE H C   1 
ATOM 13125 O O   . PHE H 1 67  ? 195.038 248.226 172.662 1.00 65.23  ? 301 PHE H O   1 
ATOM 13126 C CB  . PHE H 1 67  ? 194.386 247.859 175.792 1.00 65.23  ? 301 PHE H CB  1 
ATOM 13127 C CG  . PHE H 1 67  ? 194.105 246.666 176.649 1.00 65.23  ? 301 PHE H CG  1 
ATOM 13128 C CD1 . PHE H 1 67  ? 193.793 245.446 176.075 1.00 65.23  ? 301 PHE H CD1 1 
ATOM 13129 C CD2 . PHE H 1 67  ? 194.178 246.757 178.029 1.00 65.23  ? 301 PHE H CD2 1 
ATOM 13130 C CE1 . PHE H 1 67  ? 193.541 244.340 176.860 1.00 65.23  ? 301 PHE H CE1 1 
ATOM 13131 C CE2 . PHE H 1 67  ? 193.928 245.654 178.821 1.00 65.23  ? 301 PHE H CE2 1 
ATOM 13132 C CZ  . PHE H 1 67  ? 193.611 244.444 178.234 1.00 65.23  ? 301 PHE H CZ  1 
ATOM 13133 N N   . ALA H 1 68  ? 196.043 249.859 173.846 1.00 67.47  ? 302 ALA H N   1 
ATOM 13134 C CA  . ALA H 1 68  ? 195.972 250.840 172.769 1.00 67.47  ? 302 ALA H CA  1 
ATOM 13135 C C   . ALA H 1 68  ? 196.907 250.490 171.619 1.00 67.47  ? 302 ALA H C   1 
ATOM 13136 O O   . ALA H 1 68  ? 196.501 250.518 170.454 1.00 67.47  ? 302 ALA H O   1 
ATOM 13137 C CB  . ALA H 1 68  ? 196.295 252.236 173.303 1.00 67.47  ? 302 ALA H CB  1 
ATOM 13138 N N   . LYS H 1 69  ? 198.158 250.151 171.934 1.00 66.30  ? 303 LYS H N   1 
ATOM 13139 C CA  . LYS H 1 69  ? 199.137 249.829 170.903 1.00 66.30  ? 303 LYS H CA  1 
ATOM 13140 C C   . LYS H 1 69  ? 198.808 248.506 170.218 1.00 66.30  ? 303 LYS H C   1 
ATOM 13141 O O   . LYS H 1 69  ? 199.013 248.366 169.005 1.00 66.30  ? 303 LYS H O   1 
ATOM 13142 C CB  . LYS H 1 69  ? 200.537 249.807 171.520 1.00 66.30  ? 303 LYS H CB  1 
ATOM 13143 C CG  . LYS H 1 69  ? 201.708 249.818 170.545 1.00 66.30  ? 303 LYS H CG  1 
ATOM 13144 C CD  . LYS H 1 69  ? 201.460 250.648 169.298 1.00 66.30  ? 303 LYS H CD  1 
ATOM 13145 C CE  . LYS H 1 69  ? 202.716 250.737 168.451 1.00 66.30  ? 303 LYS H CE  1 
ATOM 13146 N NZ  . LYS H 1 69  ? 202.911 249.525 167.616 1.00 66.30  ? 303 LYS H NZ  1 
ATOM 13147 N N   . ALA H 1 70  ? 198.274 247.542 170.977 1.00 62.30  ? 304 ALA H N   1 
ATOM 13148 C CA  . ALA H 1 70  ? 197.821 246.286 170.384 1.00 62.30  ? 304 ALA H CA  1 
ATOM 13149 C C   . ALA H 1 70  ? 196.650 246.510 169.433 1.00 62.30  ? 304 ALA H C   1 
ATOM 13150 O O   . ALA H 1 70  ? 196.591 245.904 168.354 1.00 62.30  ? 304 ALA H O   1 
ATOM 13151 C CB  . ALA H 1 70  ? 197.433 245.300 171.484 1.00 62.30  ? 304 ALA H CB  1 
ATOM 13152 N N   . SER H 1 71  ? 195.720 247.391 169.813 1.00 61.85  ? 305 SER H N   1 
ATOM 13153 C CA  . SER H 1 71  ? 194.603 247.722 168.935 1.00 61.85  ? 305 SER H CA  1 
ATOM 13154 C C   . SER H 1 71  ? 195.075 248.464 167.693 1.00 61.85  ? 305 SER H C   1 
ATOM 13155 O O   . SER H 1 71  ? 194.546 248.244 166.599 1.00 61.85  ? 305 SER H O   1 
ATOM 13156 C CB  . SER H 1 71  ? 193.568 248.549 169.693 1.00 61.85  ? 305 SER H CB  1 
ATOM 13157 O OG  . SER H 1 71  ? 193.017 247.803 170.761 1.00 61.85  ? 305 SER H OG  1 
ATOM 13158 N N   . ALA H 1 72  ? 196.076 249.337 167.843 1.00 62.52  ? 306 ALA H N   1 
ATOM 13159 C CA  . ALA H 1 72  ? 196.645 250.035 166.693 1.00 62.52  ? 306 ALA H CA  1 
ATOM 13160 C C   . ALA H 1 72  ? 197.299 249.062 165.722 1.00 62.52  ? 306 ALA H C   1 
ATOM 13161 O O   . ALA H 1 72  ? 197.136 249.189 164.502 1.00 62.52  ? 306 ALA H O   1 
ATOM 13162 C CB  . ALA H 1 72  ? 197.655 251.079 167.163 1.00 62.52  ? 306 ALA H CB  1 
ATOM 13163 N N   . TYR H 1 73  ? 198.013 248.065 166.252 1.00 63.93  ? 307 TYR H N   1 
ATOM 13164 C CA  . TYR H 1 73  ? 198.602 247.023 165.412 1.00 63.93  ? 307 TYR H CA  1 
ATOM 13165 C C   . TYR H 1 73  ? 197.533 246.210 164.689 1.00 63.93  ? 307 TYR H C   1 
ATOM 13166 O O   . TYR H 1 73  ? 197.652 245.934 163.485 1.00 63.93  ? 307 TYR H O   1 
ATOM 13167 C CB  . TYR H 1 73  ? 199.465 246.101 166.264 1.00 63.93  ? 307 TYR H CB  1 
ATOM 13168 C CG  . TYR H 1 73  ? 200.028 244.935 165.500 1.00 63.93  ? 307 TYR H CG  1 
ATOM 13169 C CD1 . TYR H 1 73  ? 200.740 245.131 164.322 1.00 63.93  ? 307 TYR H CD1 1 
ATOM 13170 C CD2 . TYR H 1 73  ? 199.826 243.635 165.941 1.00 63.93  ? 307 TYR H CD2 1 
ATOM 13171 C CE1 . TYR H 1 73  ? 201.248 244.067 163.615 1.00 63.93  ? 307 TYR H CE1 1 
ATOM 13172 C CE2 . TYR H 1 73  ? 200.331 242.564 165.241 1.00 63.93  ? 307 TYR H CE2 1 
ATOM 13173 C CZ  . TYR H 1 73  ? 201.040 242.787 164.079 1.00 63.93  ? 307 TYR H CZ  1 
ATOM 13174 O OH  . TYR H 1 73  ? 201.542 241.725 163.375 1.00 63.93  ? 307 TYR H OH  1 
ATOM 13175 N N   . ALA H 1 74  ? 196.483 245.811 165.411 1.00 60.02  ? 308 ALA H N   1 
ATOM 13176 C CA  . ALA H 1 74  ? 195.431 245.003 164.808 1.00 60.02  ? 308 ALA H CA  1 
ATOM 13177 C C   . ALA H 1 74  ? 194.609 245.779 163.787 1.00 60.02  ? 308 ALA H C   1 
ATOM 13178 O O   . ALA H 1 74  ? 194.059 245.169 162.867 1.00 60.02  ? 308 ALA H O   1 
ATOM 13179 C CB  . ALA H 1 74  ? 194.525 244.432 165.892 1.00 60.02  ? 308 ALA H CB  1 
ATOM 13180 N N   . LEU H 1 75  ? 194.513 247.102 163.923 1.00 61.58  ? 309 LEU H N   1 
ATOM 13181 C CA  . LEU H 1 75  ? 193.911 247.905 162.864 1.00 61.58  ? 309 LEU H CA  1 
ATOM 13182 C C   . LEU H 1 75  ? 194.851 248.118 161.682 1.00 61.58  ? 309 LEU H C   1 
ATOM 13183 O O   . LEU H 1 75  ? 194.377 248.255 160.549 1.00 61.58  ? 309 LEU H O   1 
ATOM 13184 C CB  . LEU H 1 75  ? 193.435 249.255 163.409 1.00 61.58  ? 309 LEU H CB  1 
ATOM 13185 C CG  . LEU H 1 75  ? 191.983 249.377 163.888 1.00 61.58  ? 309 LEU H CG  1 
ATOM 13186 C CD1 . LEU H 1 75  ? 191.698 248.546 165.100 1.00 61.58  ? 309 LEU H CD1 1 
ATOM 13187 C CD2 . LEU H 1 75  ? 191.639 250.824 164.187 1.00 61.58  ? 309 LEU H CD2 1 
ATOM 13188 N N   . GLN H 1 76  ? 196.170 248.160 161.908 1.00 64.97  ? 310 GLN H N   1 
ATOM 13189 C CA  . GLN H 1 76  ? 197.085 248.260 160.771 1.00 64.97  ? 310 GLN H CA  1 
ATOM 13190 C C   . GLN H 1 76  ? 197.153 246.977 159.954 1.00 64.97  ? 310 GLN H C   1 
ATOM 13191 O O   . GLN H 1 76  ? 197.300 247.043 158.728 1.00 64.97  ? 310 GLN H O   1 
ATOM 13192 C CB  . GLN H 1 76  ? 198.488 248.667 161.218 1.00 64.97  ? 310 GLN H CB  1 
ATOM 13193 C CG  . GLN H 1 76  ? 198.572 250.075 161.749 1.00 64.97  ? 310 GLN H CG  1 
ATOM 13194 C CD  . GLN H 1 76  ? 198.309 251.093 160.657 1.00 64.97  ? 310 GLN H CD  1 
ATOM 13195 O OE1 . GLN H 1 76  ? 198.745 250.920 159.520 1.00 64.97  ? 310 GLN H OE1 1 
ATOM 13196 N NE2 . GLN H 1 76  ? 197.586 252.150 160.990 1.00 64.97  ? 310 GLN H NE2 1 
ATOM 13197 N N   . ASP H 1 77  ? 197.054 245.810 160.584 1.00 63.71  ? 311 ASP H N   1 
ATOM 13198 C CA  . ASP H 1 77  ? 197.131 244.571 159.820 1.00 63.71  ? 311 ASP H CA  1 
ATOM 13199 C C   . ASP H 1 77  ? 195.765 243.978 159.464 1.00 63.71  ? 311 ASP H C   1 
ATOM 13200 O O   . ASP H 1 77  ? 195.708 242.862 158.937 1.00 63.71  ? 311 ASP H O   1 
ATOM 13201 C CB  . ASP H 1 77  ? 198.081 243.576 160.527 1.00 63.71  ? 311 ASP H CB  1 
ATOM 13202 C CG  . ASP H 1 77  ? 197.482 242.835 161.742 1.00 63.71  ? 311 ASP H CG  1 
ATOM 13203 O OD1 . ASP H 1 77  ? 198.292 242.128 162.377 1.00 63.71  ? 311 ASP H OD1 1 
ATOM 13204 O OD2 . ASP H 1 77  ? 196.308 242.977 162.152 1.00 63.71  ? 311 ASP H OD2 1 
ATOM 13205 N N   . GLN H 1 78  ? 194.676 244.701 159.733 1.00 62.30  ? 312 GLN H N   1 
ATOM 13206 C CA  . GLN H 1 78  ? 193.329 244.296 159.328 1.00 62.30  ? 312 GLN H CA  1 
ATOM 13207 C C   . GLN H 1 78  ? 192.531 245.566 159.065 1.00 62.30  ? 312 GLN H C   1 
ATOM 13208 O O   . GLN H 1 78  ? 191.761 246.020 159.920 1.00 62.30  ? 312 GLN H O   1 
ATOM 13209 C CB  . GLN H 1 78  ? 192.659 243.428 160.394 1.00 62.30  ? 312 GLN H CB  1 
ATOM 13210 C CG  . GLN H 1 78  ? 192.819 241.932 160.174 1.00 62.30  ? 312 GLN H CG  1 
ATOM 13211 C CD  . GLN H 1 78  ? 191.924 241.105 161.072 1.00 62.30  ? 312 GLN H CD  1 
ATOM 13212 O OE1 . GLN H 1 78  ? 191.174 241.643 161.885 1.00 62.30  ? 312 GLN H OE1 1 
ATOM 13213 N NE2 . GLN H 1 78  ? 191.994 239.788 160.925 1.00 62.30  ? 312 GLN H NE2 1 
ATOM 13214 N N   . PRO H 1 79  ? 192.682 246.164 157.883 1.00 64.07  ? 313 PRO H N   1 
ATOM 13215 C CA  . PRO H 1 79  ? 192.226 247.542 157.671 1.00 64.07  ? 313 PRO H CA  1 
ATOM 13216 C C   . PRO H 1 79  ? 190.746 247.701 157.357 1.00 64.07  ? 313 PRO H C   1 
ATOM 13217 O O   . PRO H 1 79  ? 190.334 248.807 157.000 1.00 64.07  ? 313 PRO H O   1 
ATOM 13218 C CB  . PRO H 1 79  ? 193.077 247.982 156.473 1.00 64.07  ? 313 PRO H CB  1 
ATOM 13219 C CG  . PRO H 1 79  ? 193.220 246.738 155.678 1.00 64.07  ? 313 PRO H CG  1 
ATOM 13220 C CD  . PRO H 1 79  ? 193.329 245.612 156.679 1.00 64.07  ? 313 PRO H CD  1 
ATOM 13221 N N   . VAL H 1 80  ? 189.930 246.654 157.465 1.00 62.50  ? 314 VAL H N   1 
ATOM 13222 C CA  . VAL H 1 80  ? 188.493 246.798 157.259 1.00 62.50  ? 314 VAL H CA  1 
ATOM 13223 C C   . VAL H 1 80  ? 187.769 247.059 158.580 1.00 62.50  ? 314 VAL H C   1 
ATOM 13224 O O   . VAL H 1 80  ? 186.608 247.498 158.564 1.00 62.50  ? 314 VAL H O   1 
ATOM 13225 C CB  . VAL H 1 80  ? 187.922 245.553 156.539 1.00 62.50  ? 314 VAL H CB  1 
ATOM 13226 C CG1 . VAL H 1 80  ? 187.810 244.374 157.485 1.00 62.50  ? 314 VAL H CG1 1 
ATOM 13227 C CG2 . VAL H 1 80  ? 186.603 245.849 155.812 1.00 62.50  ? 314 VAL H CG2 1 
ATOM 13228 N N   . VAL H 1 81  ? 188.431 246.836 159.719 1.00 62.41  ? 315 VAL H N   1 
ATOM 13229 C CA  . VAL H 1 81  ? 187.830 247.109 161.021 1.00 62.41  ? 315 VAL H CA  1 
ATOM 13230 C C   . VAL H 1 81  ? 187.662 248.609 161.237 1.00 62.41  ? 315 VAL H C   1 
ATOM 13231 O O   . VAL H 1 81  ? 186.676 249.057 161.833 1.00 62.41  ? 315 VAL H O   1 
ATOM 13232 C CB  . VAL H 1 81  ? 188.680 246.460 162.127 1.00 62.41  ? 315 VAL H CB  1 
ATOM 13233 C CG1 . VAL H 1 81  ? 187.947 246.470 163.447 1.00 62.41  ? 315 VAL H CG1 1 
ATOM 13234 C CG2 . VAL H 1 81  ? 189.043 245.039 161.739 1.00 62.41  ? 315 VAL H CG2 1 
ATOM 13235 N N   . ASN H 1 82  ? 188.612 249.408 160.756 1.00 61.75  ? 316 ASN H N   1 
ATOM 13236 C CA  . ASN H 1 82  ? 188.515 250.856 160.893 1.00 61.75  ? 316 ASN H CA  1 
ATOM 13237 C C   . ASN H 1 82  ? 187.596 251.514 159.866 1.00 61.75  ? 316 ASN H C   1 
ATOM 13238 O O   . ASN H 1 82  ? 187.210 252.672 160.055 1.00 61.75  ? 316 ASN H O   1 
ATOM 13239 C CB  . ASN H 1 82  ? 189.943 251.454 160.921 1.00 61.75  ? 316 ASN H CB  1 
ATOM 13240 C CG  . ASN H 1 82  ? 190.702 251.428 159.561 1.00 61.75  ? 316 ASN H CG  1 
ATOM 13241 O OD1 . ASN H 1 82  ? 190.149 251.393 158.460 1.00 61.75  ? 316 ASN H OD1 1 
ATOM 13242 N ND2 . ASN H 1 82  ? 192.024 251.445 159.675 1.00 61.75  ? 316 ASN H ND2 1 
ATOM 13243 N N   . ALA H 1 83  ? 187.243 250.812 158.796 1.00 64.40  ? 317 ALA H N   1 
ATOM 13244 C CA  . ALA H 1 83  ? 186.472 251.410 157.717 1.00 64.40  ? 317 ALA H CA  1 
ATOM 13245 C C   . ALA H 1 83  ? 184.993 251.498 158.075 1.00 64.40  ? 317 ALA H C   1 
ATOM 13246 O O   . ALA H 1 83  ? 184.444 250.632 158.761 1.00 64.40  ? 317 ALA H O   1 
ATOM 13247 C CB  . ALA H 1 83  ? 186.654 250.609 156.428 1.00 64.40  ? 317 ALA H CB  1 
ATOM 13248 N N   . VAL H 1 84  ? 184.346 252.562 157.596 1.00 70.25  ? 318 VAL H N   1 
ATOM 13249 C CA  . VAL H 1 84  ? 182.942 252.824 157.892 1.00 70.25  ? 318 VAL H CA  1 
ATOM 13250 C C   . VAL H 1 84  ? 182.157 252.986 156.599 1.00 70.25  ? 318 VAL H C   1 
ATOM 13251 O O   . VAL H 1 84  ? 182.707 252.860 155.501 1.00 70.25  ? 318 VAL H O   1 
ATOM 13252 C CB  . VAL H 1 84  ? 182.772 254.073 158.774 1.00 70.25  ? 318 VAL H CB  1 
ATOM 13253 C CG1 . VAL H 1 84  ? 183.327 253.824 160.155 1.00 70.25  ? 318 VAL H CG1 1 
ATOM 13254 C CG2 . VAL H 1 84  ? 183.454 255.267 158.127 1.00 70.25  ? 318 VAL H CG2 1 
ATOM 13255 N N   . ILE H 1 85  ? 180.864 253.271 156.729 1.00 76.75  ? 319 ILE H N   1 
ATOM 13256 C CA  . ILE H 1 85  ? 179.981 253.515 155.594 1.00 76.75  ? 319 ILE H CA  1 
ATOM 13257 C C   . ILE H 1 85  ? 179.427 254.925 155.730 1.00 76.75  ? 319 ILE H C   1 
ATOM 13258 O O   . ILE H 1 85  ? 178.803 255.256 156.746 1.00 76.75  ? 319 ILE H O   1 
ATOM 13259 C CB  . ILE H 1 85  ? 178.829 252.495 155.492 1.00 76.75  ? 319 ILE H CB  1 
ATOM 13260 C CG1 . ILE H 1 85  ? 179.311 251.053 155.251 1.00 76.75  ? 319 ILE H CG1 1 
ATOM 13261 C CG2 . ILE H 1 85  ? 177.848 252.898 154.401 1.00 76.75  ? 319 ILE H CG2 1 
ATOM 13262 C CD1 . ILE H 1 85  ? 179.650 250.245 156.488 1.00 76.75  ? 319 ILE H CD1 1 
ATOM 13263 N N   . ASP H 1 86  ? 179.653 255.753 154.712 1.00 84.80  ? 320 ASP H N   1 
ATOM 13264 C CA  . ASP H 1 86  ? 179.040 257.077 154.613 1.00 84.80  ? 320 ASP H CA  1 
ATOM 13265 C C   . ASP H 1 86  ? 178.163 257.076 153.363 1.00 84.80  ? 320 ASP H C   1 
ATOM 13266 O O   . ASP H 1 86  ? 178.586 257.477 152.277 1.00 84.80  ? 320 ASP H O   1 
ATOM 13267 C CB  . ASP H 1 86  ? 180.110 258.205 154.587 1.00 84.80  ? 320 ASP H CB  1 
ATOM 13268 C CG  . ASP H 1 86  ? 181.292 257.878 153.695 1.00 84.80  ? 320 ASP H CG  1 
ATOM 13269 O OD1 . ASP H 1 86  ? 181.366 256.734 153.202 1.00 84.80  ? 320 ASP H OD1 1 
ATOM 13270 O OD2 . ASP H 1 86  ? 182.143 258.767 153.483 1.00 84.80  ? 320 ASP H OD2 1 
ATOM 13271 N N   . GLY H 1 87  ? 176.925 256.617 153.526 1.00 87.20  ? 321 GLY H N   1 
ATOM 13272 C CA  . GLY H 1 87  ? 176.010 256.509 152.409 1.00 87.20  ? 321 GLY H CA  1 
ATOM 13273 C C   . GLY H 1 87  ? 176.189 255.221 151.634 1.00 87.20  ? 321 GLY H C   1 
ATOM 13274 O O   . GLY H 1 87  ? 175.756 254.154 152.080 1.00 87.20  ? 321 GLY H O   1 
ATOM 13275 N N   . THR H 1 88  ? 176.822 255.308 150.468 1.00 88.75  ? 322 THR H N   1 
ATOM 13276 C CA  . THR H 1 88  ? 177.104 254.154 149.623 1.00 88.75  ? 322 THR H CA  1 
ATOM 13277 C C   . THR H 1 88  ? 178.593 254.061 149.329 1.00 88.75  ? 322 THR H C   1 
ATOM 13278 O O   . THR H 1 88  ? 179.007 253.718 148.218 1.00 88.75  ? 322 THR H O   1 
ATOM 13279 C CB  . THR H 1 88  ? 176.308 254.215 148.321 1.00 88.75  ? 322 THR H CB  1 
ATOM 13280 O OG1 . THR H 1 88  ? 176.543 255.472 147.674 1.00 88.75  ? 322 THR H OG1 1 
ATOM 13281 C CG2 . THR H 1 88  ? 174.818 254.051 148.588 1.00 88.75  ? 322 THR H CG2 1 
ATOM 13282 N N   . ASP H 1 89  ? 179.423 254.362 150.325 1.00 84.48  ? 323 ASP H N   1 
ATOM 13283 C CA  . ASP H 1 89  ? 180.869 254.365 150.158 1.00 84.48  ? 323 ASP H CA  1 
ATOM 13284 C C   . ASP H 1 89  ? 181.520 253.741 151.381 1.00 84.48  ? 323 ASP H C   1 
ATOM 13285 O O   . ASP H 1 89  ? 181.051 253.931 152.504 1.00 84.48  ? 323 ASP H O   1 
ATOM 13286 C CB  . ASP H 1 89  ? 181.402 255.787 149.948 1.00 84.48  ? 323 ASP H CB  1 
ATOM 13287 C CG  . ASP H 1 89  ? 182.594 255.831 149.015 1.00 84.48  ? 323 ASP H CG  1 
ATOM 13288 O OD1 . ASP H 1 89  ? 182.913 254.789 148.407 1.00 84.48  ? 323 ASP H OD1 1 
ATOM 13289 O OD2 . ASP H 1 89  ? 183.212 256.908 148.891 1.00 84.48  ? 323 ASP H OD2 1 
ATOM 13290 N N   . ILE H 1 90  ? 182.596 252.994 151.158 1.00 75.25  ? 324 ILE H N   1 
ATOM 13291 C CA  . ILE H 1 90  ? 183.393 252.408 152.230 1.00 75.25  ? 324 ILE H CA  1 
ATOM 13292 C C   . ILE H 1 90  ? 184.743 253.112 152.230 1.00 75.25  ? 324 ILE H C   1 
ATOM 13293 O O   . ILE H 1 90  ? 185.423 253.164 151.197 1.00 75.25  ? 324 ILE H O   1 
ATOM 13294 C CB  . ILE H 1 90  ? 183.547 250.888 152.059 1.00 75.25  ? 324 ILE H CB  1 
ATOM 13295 C CG1 . ILE H 1 90  ? 182.253 250.178 152.459 1.00 75.25  ? 324 ILE H CG1 1 
ATOM 13296 C CG2 . ILE H 1 90  ? 184.693 250.365 152.896 1.00 75.25  ? 324 ILE H CG2 1 
ATOM 13297 C CD1 . ILE H 1 90  ? 182.321 248.669 152.353 1.00 75.25  ? 324 ILE H CD1 1 
ATOM 13298 N N   . VAL H 1 91  ? 185.125 253.666 153.376 1.00 72.42  ? 325 VAL H N   1 
ATOM 13299 C CA  . VAL H 1 91  ? 186.323 254.497 153.483 1.00 72.42  ? 325 VAL H CA  1 
ATOM 13300 C C   . VAL H 1 91  ? 187.380 253.681 154.220 1.00 72.42  ? 325 VAL H C   1 
ATOM 13301 O O   . VAL H 1 91  ? 187.456 253.692 155.449 1.00 72.42  ? 325 VAL H O   1 
ATOM 13302 C CB  . VAL H 1 91  ? 186.031 255.820 154.186 1.00 72.42  ? 325 VAL H CB  1 
ATOM 13303 C CG1 . VAL H 1 91  ? 187.234 256.744 154.099 1.00 72.42  ? 325 VAL H CG1 1 
ATOM 13304 C CG2 . VAL H 1 91  ? 184.801 256.477 153.588 1.00 72.42  ? 325 VAL H CG2 1 
ATOM 13305 N N   . TYR H 1 92  ? 188.212 252.968 153.461 1.00 67.13  ? 326 TYR H N   1 
ATOM 13306 C CA  . TYR H 1 92  ? 189.416 252.383 154.037 1.00 67.13  ? 326 TYR H CA  1 
ATOM 13307 C C   . TYR H 1 92  ? 190.390 253.489 154.420 1.00 67.13  ? 326 TYR H C   1 
ATOM 13308 O O   . TYR H 1 92  ? 190.635 254.412 153.639 1.00 67.13  ? 326 TYR H O   1 
ATOM 13309 C CB  . TYR H 1 92  ? 190.089 251.424 153.056 1.00 67.13  ? 326 TYR H CB  1 
ATOM 13310 C CG  . TYR H 1 92  ? 189.478 250.048 152.959 1.00 67.13  ? 326 TYR H CG  1 
ATOM 13311 C CD1 . TYR H 1 92  ? 188.275 249.839 152.300 1.00 67.13  ? 326 TYR H CD1 1 
ATOM 13312 C CD2 . TYR H 1 92  ? 190.116 248.950 153.523 1.00 67.13  ? 326 TYR H CD2 1 
ATOM 13313 C CE1 . TYR H 1 92  ? 187.724 248.572 152.203 1.00 67.13  ? 326 TYR H CE1 1 
ATOM 13314 C CE2 . TYR H 1 92  ? 189.572 247.683 153.436 1.00 67.13  ? 326 TYR H CE2 1 
ATOM 13315 C CZ  . TYR H 1 92  ? 188.376 247.501 152.777 1.00 67.13  ? 326 TYR H CZ  1 
ATOM 13316 O OH  . TYR H 1 92  ? 187.830 246.242 152.687 1.00 67.13  ? 326 TYR H OH  1 
ATOM 13317 N N   . ARG H 1 93  ? 190.940 253.400 155.627 1.00 67.02  ? 327 ARG H N   1 
ATOM 13318 C CA  . ARG H 1 93  ? 191.880 254.392 156.128 1.00 67.02  ? 327 ARG H CA  1 
ATOM 13319 C C   . ARG H 1 93  ? 193.151 253.705 156.600 1.00 67.02  ? 327 ARG H C   1 
ATOM 13320 O O   . ARG H 1 93  ? 193.097 252.652 157.243 1.00 67.02  ? 327 ARG H O   1 
ATOM 13321 C CB  . ARG H 1 93  ? 191.273 255.214 157.275 1.00 67.02  ? 327 ARG H CB  1 
ATOM 13322 C CG  . ARG H 1 93  ? 189.938 255.863 156.947 1.00 67.02  ? 327 ARG H CG  1 
ATOM 13323 C CD  . ARG H 1 93  ? 189.296 256.470 158.178 1.00 67.02  ? 327 ARG H CD  1 
ATOM 13324 N NE  . ARG H 1 93  ? 188.383 255.542 158.832 1.00 67.02  ? 327 ARG H NE  1 
ATOM 13325 C CZ  . ARG H 1 93  ? 187.279 255.904 159.468 1.00 67.02  ? 327 ARG H CZ  1 
ATOM 13326 N NH1 . ARG H 1 93  ? 186.913 257.172 159.549 1.00 67.02  ? 327 ARG H NH1 1 
ATOM 13327 N NH2 . ARG H 1 93  ? 186.523 254.972 160.037 1.00 67.02  ? 327 ARG H NH2 1 
ATOM 13328 N N   . ASP H 1 94  ? 194.295 254.304 156.271 1.00 72.98  ? 328 ASP H N   1 
ATOM 13329 C CA  . ASP H 1 94  ? 195.580 253.822 156.762 1.00 72.98  ? 328 ASP H CA  1 
ATOM 13330 C C   . ASP H 1 94  ? 195.923 254.410 158.124 1.00 72.98  ? 328 ASP H C   1 
ATOM 13331 O O   . ASP H 1 94  ? 196.496 253.717 158.972 1.00 72.98  ? 328 ASP H O   1 
ATOM 13332 C CB  . ASP H 1 94  ? 196.686 254.153 155.759 1.00 72.98  ? 328 ASP H CB  1 
ATOM 13333 C CG  . ASP H 1 94  ? 196.651 255.599 155.309 1.00 72.98  ? 328 ASP H CG  1 
ATOM 13334 O OD1 . ASP H 1 94  ? 195.680 256.307 155.650 1.00 72.98  ? 328 ASP H OD1 1 
ATOM 13335 O OD2 . ASP H 1 94  ? 197.594 256.030 154.615 1.00 72.98  ? 328 ASP H OD2 1 
ATOM 13336 N N   . TYR H 1 95  ? 195.587 255.678 158.344 1.00 71.49  ? 329 TYR H N   1 
ATOM 13337 C CA  . TYR H 1 95  ? 195.779 256.294 159.647 1.00 71.49  ? 329 TYR H CA  1 
ATOM 13338 C C   . TYR H 1 95  ? 194.757 255.751 160.635 1.00 71.49  ? 329 TYR H C   1 
ATOM 13339 O O   . TYR H 1 95  ? 193.623 255.430 160.268 1.00 71.49  ? 329 TYR H O   1 
ATOM 13340 C CB  . TYR H 1 95  ? 195.660 257.816 159.544 1.00 71.49  ? 329 TYR H CB  1 
ATOM 13341 C CG  . TYR H 1 95  ? 194.240 258.334 159.437 1.00 71.49  ? 329 TYR H CG  1 
ATOM 13342 C CD1 . TYR H 1 95  ? 193.514 258.191 158.261 1.00 71.49  ? 329 TYR H CD1 1 
ATOM 13343 C CD2 . TYR H 1 95  ? 193.627 258.972 160.511 1.00 71.49  ? 329 TYR H CD2 1 
ATOM 13344 C CE1 . TYR H 1 95  ? 192.219 258.660 158.158 1.00 71.49  ? 329 TYR H CE1 1 
ATOM 13345 C CE2 . TYR H 1 95  ? 192.332 259.446 160.416 1.00 71.49  ? 329 TYR H CE2 1 
ATOM 13346 C CZ  . TYR H 1 95  ? 191.634 259.287 159.237 1.00 71.49  ? 329 TYR H CZ  1 
ATOM 13347 O OH  . TYR H 1 95  ? 190.346 259.756 159.133 1.00 71.49  ? 329 TYR H OH  1 
ATOM 13348 N N   . VAL H 1 96  ? 195.169 255.620 161.892 1.00 71.29  ? 330 VAL H N   1 
ATOM 13349 C CA  . VAL H 1 96  ? 194.283 255.167 162.956 1.00 71.29  ? 330 VAL H CA  1 
ATOM 13350 C C   . VAL H 1 96  ? 194.371 256.149 164.119 1.00 71.29  ? 330 VAL H C   1 
ATOM 13351 O O   . VAL H 1 96  ? 195.466 256.571 164.508 1.00 71.29  ? 330 VAL H O   1 
ATOM 13352 C CB  . VAL H 1 96  ? 194.601 253.724 163.399 1.00 71.29  ? 330 VAL H CB  1 
ATOM 13353 C CG1 . VAL H 1 96  ? 194.177 252.750 162.320 1.00 71.29  ? 330 VAL H CG1 1 
ATOM 13354 C CG2 . VAL H 1 96  ? 196.078 253.537 163.658 1.00 71.29  ? 330 VAL H CG2 1 
ATOM 13355 N N   . ASP H 1 97  ? 193.213 256.547 164.640 1.00 70.96  ? 331 ASP H N   1 
ATOM 13356 C CA  . ASP H 1 97  ? 193.123 257.478 165.759 1.00 70.96  ? 331 ASP H CA  1 
ATOM 13357 C C   . ASP H 1 97  ? 192.207 256.860 166.804 1.00 70.96  ? 331 ASP H C   1 
ATOM 13358 O O   . ASP H 1 97  ? 191.001 256.725 166.574 1.00 70.96  ? 331 ASP H O   1 
ATOM 13359 C CB  . ASP H 1 97  ? 192.595 258.839 165.310 1.00 70.96  ? 331 ASP H CB  1 
ATOM 13360 C CG  . ASP H 1 97  ? 193.552 259.561 164.388 1.00 70.96  ? 331 ASP H CG  1 
ATOM 13361 O OD1 . ASP H 1 97  ? 194.777 259.386 164.539 1.00 70.96  ? 331 ASP H OD1 1 
ATOM 13362 O OD2 . ASP H 1 97  ? 193.079 260.311 163.509 1.00 70.96  ? 331 ASP H OD2 1 
ATOM 13363 N N   . ILE H 1 98  ? 192.771 256.488 167.945 1.00 64.52  ? 332 ILE H N   1 
ATOM 13364 C CA  . ILE H 1 98  ? 191.998 255.847 169.000 1.00 64.52  ? 332 ILE H CA  1 
ATOM 13365 C C   . ILE H 1 98  ? 191.229 256.911 169.768 1.00 64.52  ? 332 ILE H C   1 
ATOM 13366 O O   . ILE H 1 98  ? 191.809 257.889 170.253 1.00 64.52  ? 332 ILE H O   1 
ATOM 13367 C CB  . ILE H 1 98  ? 192.915 255.038 169.925 1.00 64.52  ? 332 ILE H CB  1 
ATOM 13368 C CG1 . ILE H 1 98  ? 193.574 253.908 169.143 1.00 64.52  ? 332 ILE H CG1 1 
ATOM 13369 C CG2 . ILE H 1 98  ? 192.134 254.470 171.089 1.00 64.52  ? 332 ILE H CG2 1 
ATOM 13370 C CD1 . ILE H 1 98  ? 194.646 253.202 169.914 1.00 64.52  ? 332 ILE H CD1 1 
ATOM 13371 N N   . SER H 1 99  ? 189.920 256.723 169.878 1.00 66.12  ? 333 SER H N   1 
ATOM 13372 C CA  . SER H 1 99  ? 189.024 257.674 170.530 1.00 66.12  ? 333 SER H CA  1 
ATOM 13373 C C   . SER H 1 99  ? 188.825 257.211 171.971 1.00 66.12  ? 333 SER H C   1 
ATOM 13374 O O   . SER H 1 99  ? 188.162 256.205 172.225 1.00 66.12  ? 333 SER H O   1 
ATOM 13375 C CB  . SER H 1 99  ? 187.713 257.759 169.756 1.00 66.12  ? 333 SER H CB  1 
ATOM 13376 O OG  . SER H 1 99  ? 186.716 258.446 170.474 1.00 66.12  ? 333 SER H OG  1 
ATOM 13377 N N   . VAL H 1 100 ? 189.391 257.955 172.917 1.00 72.85  ? 334 VAL H N   1 
ATOM 13378 C CA  . VAL H 1 100 ? 189.521 257.519 174.304 1.00 72.85  ? 334 VAL H CA  1 
ATOM 13379 C C   . VAL H 1 100 ? 188.539 258.295 175.173 1.00 72.85  ? 334 VAL H C   1 
ATOM 13380 O O   . VAL H 1 100 ? 188.468 259.526 175.094 1.00 72.85  ? 334 VAL H O   1 
ATOM 13381 C CB  . VAL H 1 100 ? 190.967 257.708 174.796 1.00 72.85  ? 334 VAL H CB  1 
ATOM 13382 C CG1 . VAL H 1 100 ? 191.076 257.505 176.297 1.00 72.85  ? 334 VAL H CG1 1 
ATOM 13383 C CG2 . VAL H 1 100 ? 191.891 256.755 174.066 1.00 72.85  ? 334 VAL H CG2 1 
ATOM 13384 N N   . ALA H 1 101 ? 187.779 257.579 175.999 1.00 86.36  ? 335 ALA H N   1 
ATOM 13385 C CA  . ALA H 1 101 ? 186.885 258.216 176.954 1.00 86.36  ? 335 ALA H CA  1 
ATOM 13386 C C   . ALA H 1 101 ? 187.614 258.523 178.258 1.00 86.36  ? 335 ALA H C   1 
ATOM 13387 O O   . ALA H 1 101 ? 188.423 257.723 178.736 1.00 86.36  ? 335 ALA H O   1 
ATOM 13388 C CB  . ALA H 1 101 ? 185.680 257.318 177.229 1.00 86.36  ? 335 ALA H CB  1 
ATOM 13389 N N   . VAL H 1 102 ? 187.323 259.693 178.833 1.00 100.43 ? 336 VAL H N   1 
ATOM 13390 C CA  . VAL H 1 102 ? 187.881 260.092 180.122 1.00 100.43 ? 336 VAL H CA  1 
ATOM 13391 C C   . VAL H 1 102 ? 186.870 261.017 180.796 1.00 100.43 ? 336 VAL H C   1 
ATOM 13392 O O   . VAL H 1 102 ? 186.037 261.643 180.135 1.00 100.43 ? 336 VAL H O   1 
ATOM 13393 C CB  . VAL H 1 102 ? 189.275 260.760 179.958 1.00 100.43 ? 336 VAL H CB  1 
ATOM 13394 C CG1 . VAL H 1 102 ? 189.169 262.147 179.342 1.00 100.43 ? 336 VAL H CG1 1 
ATOM 13395 C CG2 . VAL H 1 102 ? 190.080 260.765 181.264 1.00 100.43 ? 336 VAL H CG2 1 
ATOM 13396 N N   . ALA H 1 103 ? 186.913 261.067 182.125 1.00 109.55 ? 337 ALA H N   1 
ATOM 13397 C CA  . ALA H 1 103 ? 185.958 261.859 182.885 1.00 109.55 ? 337 ALA H CA  1 
ATOM 13398 C C   . ALA H 1 103 ? 186.319 263.342 182.867 1.00 109.55 ? 337 ALA H C   1 
ATOM 13399 O O   . ALA H 1 103 ? 187.493 263.723 182.850 1.00 109.55 ? 337 ALA H O   1 
ATOM 13400 C CB  . ALA H 1 103 ? 185.882 261.363 184.329 1.00 109.55 ? 337 ALA H CB  1 
ATOM 13401 N N   . THR H 1 104 ? 185.286 264.173 182.873 1.00 117.23 ? 338 THR H N   1 
ATOM 13402 C CA  . THR H 1 104 ? 185.382 265.622 182.954 1.00 117.23 ? 338 THR H CA  1 
ATOM 13403 C C   . THR H 1 104 ? 184.321 266.072 183.946 1.00 117.23 ? 338 THR H C   1 
ATOM 13404 O O   . THR H 1 104 ? 183.393 265.310 184.247 1.00 117.23 ? 338 THR H O   1 
ATOM 13405 C CB  . THR H 1 104 ? 185.192 266.265 181.565 1.00 117.23 ? 338 THR H CB  1 
ATOM 13406 O OG1 . THR H 1 104 ? 185.505 267.662 181.601 1.00 117.23 ? 338 THR H OG1 1 
ATOM 13407 C CG2 . THR H 1 104 ? 183.776 266.096 181.063 1.00 117.23 ? 338 THR H CG2 1 
ATOM 13408 N N   . PRO H 1 105 ? 184.473 267.263 184.547 1.00 118.55 ? 339 PRO H N   1 
ATOM 13409 C CA  . PRO H 1 105 ? 183.440 267.746 185.484 1.00 118.55 ? 339 PRO H CA  1 
ATOM 13410 C C   . PRO H 1 105 ? 182.046 267.919 184.891 1.00 118.55 ? 339 PRO H C   1 
ATOM 13411 O O   . PRO H 1 105 ? 181.062 267.779 185.629 1.00 118.55 ? 339 PRO H O   1 
ATOM 13412 C CB  . PRO H 1 105 ? 184.011 269.090 185.971 1.00 118.55 ? 339 PRO H CB  1 
ATOM 13413 C CG  . PRO H 1 105 ? 185.246 269.343 185.129 1.00 118.55 ? 339 PRO H CG  1 
ATOM 13414 C CD  . PRO H 1 105 ? 185.735 267.985 184.774 1.00 118.55 ? 339 PRO H CD  1 
ATOM 13415 N N   . ARG H 1 106 ? 181.916 268.218 183.596 1.00 119.61 ? 340 ARG H N   1 
ATOM 13416 C CA  . ARG H 1 106 ? 180.577 268.365 183.031 1.00 119.61 ? 340 ARG H CA  1 
ATOM 13417 C C   . ARG H 1 106 ? 179.915 267.021 182.757 1.00 119.61 ? 340 ARG H C   1 
ATOM 13418 O O   . ARG H 1 106 ? 178.682 266.939 182.726 1.00 119.61 ? 340 ARG H O   1 
ATOM 13419 C CB  . ARG H 1 106 ? 180.614 269.173 181.733 1.00 119.61 ? 340 ARG H CB  1 
ATOM 13420 C CG  . ARG H 1 106 ? 181.111 270.594 181.878 1.00 119.61 ? 340 ARG H CG  1 
ATOM 13421 C CD  . ARG H 1 106 ? 181.654 271.087 180.541 1.00 119.61 ? 340 ARG H CD  1 
ATOM 13422 N NE  . ARG H 1 106 ? 183.043 270.709 180.307 1.00 119.61 ? 340 ARG H NE  1 
ATOM 13423 C CZ  . ARG H 1 106 ? 184.101 271.231 180.915 1.00 119.61 ? 340 ARG H CZ  1 
ATOM 13424 N NH1 . ARG H 1 106 ? 183.988 272.234 181.771 1.00 119.61 ? 340 ARG H NH1 1 
ATOM 13425 N NH2 . ARG H 1 106 ? 185.307 270.742 180.642 1.00 119.61 ? 340 ARG H NH2 1 
ATOM 13426 N N   . GLY H 1 107 ? 180.703 265.969 182.558 1.00 117.73 ? 341 GLY H N   1 
ATOM 13427 C CA  . GLY H 1 107 ? 180.174 264.710 182.072 1.00 117.73 ? 341 GLY H CA  1 
ATOM 13428 C C   . GLY H 1 107 ? 181.267 263.741 181.676 1.00 117.73 ? 341 GLY H C   1 
ATOM 13429 O O   . GLY H 1 107 ? 182.140 263.415 182.484 1.00 117.73 ? 341 GLY H O   1 
ATOM 13430 N N   . LEU H 1 108 ? 181.219 263.253 180.439 1.00 108.46 ? 342 LEU H N   1 
ATOM 13431 C CA  . LEU H 1 108 ? 182.251 262.370 179.900 1.00 108.46 ? 342 LEU H CA  1 
ATOM 13432 C C   . LEU H 1 108 ? 182.657 262.906 178.529 1.00 108.46 ? 342 LEU H C   1 
ATOM 13433 O O   . LEU H 1 108 ? 181.958 262.681 177.536 1.00 108.46 ? 342 LEU H O   1 
ATOM 13434 C CB  . LEU H 1 108 ? 181.744 260.929 179.833 1.00 108.46 ? 342 LEU H CB  1 
ATOM 13435 C CG  . LEU H 1 108 ? 182.701 259.773 179.540 1.00 108.46 ? 342 LEU H CG  1 
ATOM 13436 C CD1 . LEU H 1 108 ? 182.266 258.547 180.324 1.00 108.46 ? 342 LEU H CD1 1 
ATOM 13437 C CD2 . LEU H 1 108 ? 182.723 259.445 178.057 1.00 108.46 ? 342 LEU H CD2 1 
ATOM 13438 N N   . VAL H 1 109 ? 183.785 263.619 178.476 1.00 102.20 ? 343 VAL H N   1 
ATOM 13439 C CA  . VAL H 1 109 ? 184.323 264.139 177.223 1.00 102.20 ? 343 VAL H CA  1 
ATOM 13440 C C   . VAL H 1 109 ? 185.235 263.074 176.625 1.00 102.20 ? 343 VAL H C   1 
ATOM 13441 O O   . VAL H 1 109 ? 185.783 262.225 177.336 1.00 102.20 ? 343 VAL H O   1 
ATOM 13442 C CB  . VAL H 1 109 ? 185.046 265.489 177.446 1.00 102.20 ? 343 VAL H CB  1 
ATOM 13443 C CG1 . VAL H 1 109 ? 186.410 265.305 178.113 1.00 102.20 ? 343 VAL H CG1 1 
ATOM 13444 C CG2 . VAL H 1 109 ? 185.153 266.286 176.147 1.00 102.20 ? 343 VAL H CG2 1 
ATOM 13445 N N   . VAL H 1 110 ? 185.355 263.066 175.303 1.00 90.70  ? 344 VAL H N   1 
ATOM 13446 C CA  . VAL H 1 110 ? 186.049 262.010 174.582 1.00 90.70  ? 344 VAL H CA  1 
ATOM 13447 C C   . VAL H 1 110 ? 187.170 262.637 173.758 1.00 90.70  ? 344 VAL H C   1 
ATOM 13448 O O   . VAL H 1 110 ? 186.956 263.055 172.618 1.00 90.70  ? 344 VAL H O   1 
ATOM 13449 C CB  . VAL H 1 110 ? 185.086 261.213 173.684 1.00 90.70  ? 344 VAL H CB  1 
ATOM 13450 C CG1 . VAL H 1 110 ? 185.781 260.003 173.133 1.00 90.70  ? 344 VAL H CG1 1 
ATOM 13451 C CG2 . VAL H 1 110 ? 183.824 260.798 174.432 1.00 90.70  ? 344 VAL H CG2 1 
ATOM 13452 N N   . PRO H 1 111 ? 188.379 262.730 174.302 1.00 83.86  ? 345 PRO H N   1 
ATOM 13453 C CA  . PRO H 1 111 ? 189.526 263.152 173.493 1.00 83.86  ? 345 PRO H CA  1 
ATOM 13454 C C   . PRO H 1 111 ? 190.066 262.012 172.640 1.00 83.86  ? 345 PRO H C   1 
ATOM 13455 O O   . PRO H 1 111 ? 189.914 260.832 172.955 1.00 83.86  ? 345 PRO H O   1 
ATOM 13456 C CB  . PRO H 1 111 ? 190.555 263.588 174.540 1.00 83.86  ? 345 PRO H CB  1 
ATOM 13457 C CG  . PRO H 1 111 ? 190.203 262.794 175.744 1.00 83.86  ? 345 PRO H CG  1 
ATOM 13458 C CD  . PRO H 1 111 ? 188.706 262.712 175.737 1.00 83.86  ? 345 PRO H CD  1 
ATOM 13459 N N   . VAL H 1 112 ? 190.720 262.390 171.543 1.00 75.66  ? 346 VAL H N   1 
ATOM 13460 C CA  . VAL H 1 112 ? 191.209 261.444 170.546 1.00 75.66  ? 346 VAL H CA  1 
ATOM 13461 C C   . VAL H 1 112 ? 192.727 261.544 170.469 1.00 75.66  ? 346 VAL H C   1 
ATOM 13462 O O   . VAL H 1 112 ? 193.277 262.645 170.364 1.00 75.66  ? 346 VAL H O   1 
ATOM 13463 C CB  . VAL H 1 112 ? 190.584 261.698 169.161 1.00 75.66  ? 346 VAL H CB  1 
ATOM 13464 C CG1 . VAL H 1 112 ? 190.852 260.523 168.239 1.00 75.66  ? 346 VAL H CG1 1 
ATOM 13465 C CG2 . VAL H 1 112 ? 189.090 261.955 169.274 1.00 75.66  ? 346 VAL H CG2 1 
ATOM 13466 N N   . ILE H 1 113 ? 193.396 260.395 170.523 1.00 69.70  ? 347 ILE H N   1 
ATOM 13467 C CA  . ILE H 1 113 ? 194.838 260.321 170.307 1.00 69.70  ? 347 ILE H CA  1 
ATOM 13468 C C   . ILE H 1 113 ? 195.106 260.251 168.810 1.00 69.70  ? 347 ILE H C   1 
ATOM 13469 O O   . ILE H 1 113 ? 194.534 259.411 168.106 1.00 69.70  ? 347 ILE H O   1 
ATOM 13470 C CB  . ILE H 1 113 ? 195.434 259.106 171.032 1.00 69.70  ? 347 ILE H CB  1 
ATOM 13471 C CG1 . ILE H 1 113 ? 195.106 259.161 172.523 1.00 69.70  ? 347 ILE H CG1 1 
ATOM 13472 C CG2 . ILE H 1 113 ? 196.932 259.038 170.823 1.00 69.70  ? 347 ILE H CG2 1 
ATOM 13473 C CD1 . ILE H 1 113 ? 195.509 257.916 173.276 1.00 69.70  ? 347 ILE H CD1 1 
ATOM 13474 N N   . ARG H 1 114 ? 195.978 261.126 168.317 1.00 71.71  ? 348 ARG H N   1 
ATOM 13475 C CA  . ARG H 1 114 ? 196.232 261.256 166.888 1.00 71.71  ? 348 ARG H CA  1 
ATOM 13476 C C   . ARG H 1 114 ? 197.506 260.512 166.503 1.00 71.71  ? 348 ARG H C   1 
ATOM 13477 O O   . ARG H 1 114 ? 198.522 260.622 167.199 1.00 71.71  ? 348 ARG H O   1 
ATOM 13478 C CB  . ARG H 1 114 ? 196.346 262.728 166.487 1.00 71.71  ? 348 ARG H CB  1 
ATOM 13479 C CG  . ARG H 1 114 ? 195.410 263.663 167.236 1.00 71.71  ? 348 ARG H CG  1 
ATOM 13480 C CD  . ARG H 1 114 ? 193.951 263.417 166.880 1.00 71.71  ? 348 ARG H CD  1 
ATOM 13481 N NE  . ARG H 1 114 ? 193.556 264.103 165.656 1.00 71.71  ? 348 ARG H NE  1 
ATOM 13482 C CZ  . ARG H 1 114 ? 192.708 263.611 164.763 1.00 71.71  ? 348 ARG H CZ  1 
ATOM 13483 N NH1 . ARG H 1 114 ? 192.135 262.431 164.932 1.00 71.71  ? 348 ARG H NH1 1 
ATOM 13484 N NH2 . ARG H 1 114 ? 192.425 264.323 163.676 1.00 71.71  ? 348 ARG H NH2 1 
ATOM 13485 N N   . ASN H 1 115 ? 197.433 259.759 165.397 1.00 73.53  ? 349 ASN H N   1 
ATOM 13486 C CA  . ASN H 1 115 ? 198.559 259.068 164.753 1.00 73.53  ? 349 ASN H CA  1 
ATOM 13487 C C   . ASN H 1 115 ? 199.231 258.081 165.713 1.00 73.53  ? 349 ASN H C   1 
ATOM 13488 O O   . ASN H 1 115 ? 200.386 258.230 166.113 1.00 73.53  ? 349 ASN H O   1 
ATOM 13489 C CB  . ASN H 1 115 ? 199.568 260.074 164.188 1.00 73.53  ? 349 ASN H CB  1 
ATOM 13490 C CG  . ASN H 1 115 ? 198.905 261.158 163.368 1.00 73.53  ? 349 ASN H CG  1 
ATOM 13491 O OD1 . ASN H 1 115 ? 197.938 260.904 162.653 1.00 73.53  ? 349 ASN H OD1 1 
ATOM 13492 N ND2 . ASN H 1 115 ? 199.420 262.378 163.470 1.00 73.53  ? 349 ASN H ND2 1 
ATOM 13493 N N   . VAL H 1 116 ? 198.453 257.059 166.074 1.00 72.36  ? 350 VAL H N   1 
ATOM 13494 C CA  . VAL H 1 116 ? 198.841 256.141 167.141 1.00 72.36  ? 350 VAL H CA  1 
ATOM 13495 C C   . VAL H 1 116 ? 199.634 254.939 166.632 1.00 72.36  ? 350 VAL H C   1 
ATOM 13496 O O   . VAL H 1 116 ? 200.227 254.210 167.443 1.00 72.36  ? 350 VAL H O   1 
ATOM 13497 C CB  . VAL H 1 116 ? 197.557 255.723 167.893 1.00 72.36  ? 350 VAL H CB  1 
ATOM 13498 C CG1 . VAL H 1 116 ? 196.766 254.707 167.098 1.00 72.36  ? 350 VAL H CG1 1 
ATOM 13499 C CG2 . VAL H 1 116 ? 197.836 255.254 169.319 1.00 72.36  ? 350 VAL H CG2 1 
ATOM 13500 N N   . GLU H 1 117 ? 199.701 254.725 165.313 1.00 75.91  ? 351 GLU H N   1 
ATOM 13501 C CA  . GLU H 1 117 ? 200.301 253.494 164.800 1.00 75.91  ? 351 GLU H CA  1 
ATOM 13502 C C   . GLU H 1 117 ? 201.828 253.528 164.868 1.00 75.91  ? 351 GLU H C   1 
ATOM 13503 O O   . GLU H 1 117 ? 202.458 252.509 165.173 1.00 75.91  ? 351 GLU H O   1 
ATOM 13504 C CB  . GLU H 1 117 ? 199.788 253.214 163.377 1.00 75.91  ? 351 GLU H CB  1 
ATOM 13505 C CG  . GLU H 1 117 ? 200.353 254.045 162.210 1.00 75.91  ? 351 GLU H CG  1 
ATOM 13506 C CD  . GLU H 1 117 ? 199.794 255.461 162.121 1.00 75.91  ? 351 GLU H CD  1 
ATOM 13507 O OE1 . GLU H 1 117 ? 198.999 255.873 162.992 1.00 75.91  ? 351 GLU H OE1 1 
ATOM 13508 O OE2 . GLU H 1 117 ? 200.163 256.174 161.165 1.00 75.91  ? 351 GLU H OE2 1 
ATOM 13509 N N   . GLY H 1 118 ? 202.443 254.677 164.592 1.00 74.80  ? 352 GLY H N   1 
ATOM 13510 C CA  . GLY H 1 118 ? 203.882 254.815 164.695 1.00 74.80  ? 352 GLY H CA  1 
ATOM 13511 C C   . GLY H 1 118 ? 204.292 255.456 166.001 1.00 74.80  ? 352 GLY H C   1 
ATOM 13512 O O   . GLY H 1 118 ? 205.016 256.456 166.002 1.00 74.80  ? 352 GLY H O   1 
ATOM 13513 N N   . MET H 1 119 ? 203.836 254.904 167.120 1.00 75.04  ? 353 MET H N   1 
ATOM 13514 C CA  . MET H 1 119 ? 203.898 255.631 168.376 1.00 75.04  ? 353 MET H CA  1 
ATOM 13515 C C   . MET H 1 119 ? 204.033 254.636 169.521 1.00 75.04  ? 353 MET H C   1 
ATOM 13516 O O   . MET H 1 119 ? 203.205 253.735 169.667 1.00 75.04  ? 353 MET H O   1 
ATOM 13517 C CB  . MET H 1 119 ? 202.639 256.498 168.510 1.00 75.04  ? 353 MET H CB  1 
ATOM 13518 C CG  . MET H 1 119 ? 202.552 257.406 169.707 1.00 75.04  ? 353 MET H CG  1 
ATOM 13519 S SD  . MET H 1 119 ? 201.694 258.902 169.173 1.00 75.04  ? 353 MET H SD  1 
ATOM 13520 C CE  . MET H 1 119 ? 201.877 259.963 170.593 1.00 75.04  ? 353 MET H CE  1 
ATOM 13521 N N   . ASN H 1 120 ? 205.073 254.811 170.335 1.00 79.92  ? 354 ASN H N   1 
ATOM 13522 C CA  . ASN H 1 120 ? 205.448 253.846 171.360 1.00 79.92  ? 354 ASN H CA  1 
ATOM 13523 C C   . ASN H 1 120 ? 204.502 253.915 172.559 1.00 79.92  ? 354 ASN H C   1 
ATOM 13524 O O   . ASN H 1 120 ? 203.527 254.667 172.570 1.00 79.92  ? 354 ASN H O   1 
ATOM 13525 C CB  . ASN H 1 120 ? 206.885 254.092 171.812 1.00 79.92  ? 354 ASN H CB  1 
ATOM 13526 C CG  . ASN H 1 120 ? 207.828 254.328 170.650 1.00 79.92  ? 354 ASN H CG  1 
ATOM 13527 O OD1 . ASN H 1 120 ? 207.565 253.903 169.526 1.00 79.92  ? 354 ASN H OD1 1 
ATOM 13528 N ND2 . ASN H 1 120 ? 208.934 255.014 170.915 1.00 79.92  ? 354 ASN H ND2 1 
ATOM 13529 N N   . TYR H 1 121 ? 204.801 253.099 173.579 1.00 76.72  ? 355 TYR H N   1 
ATOM 13530 C CA  . TYR H 1 121 ? 204.040 253.137 174.828 1.00 76.72  ? 355 TYR H CA  1 
ATOM 13531 C C   . TYR H 1 121 ? 204.153 254.490 175.514 1.00 76.72  ? 355 TYR H C   1 
ATOM 13532 O O   . TYR H 1 121 ? 203.139 255.109 175.861 1.00 76.72  ? 355 TYR H O   1 
ATOM 13533 C CB  . TYR H 1 121 ? 204.517 252.045 175.788 1.00 76.72  ? 355 TYR H CB  1 
ATOM 13534 C CG  . TYR H 1 121 ? 203.999 250.656 175.521 1.00 76.72  ? 355 TYR H CG  1 
ATOM 13535 C CD1 . TYR H 1 121 ? 202.920 250.442 174.679 1.00 76.72  ? 355 TYR H CD1 1 
ATOM 13536 C CD2 . TYR H 1 121 ? 204.576 249.557 176.143 1.00 76.72  ? 355 TYR H CD2 1 
ATOM 13537 C CE1 . TYR H 1 121 ? 202.441 249.167 174.452 1.00 76.72  ? 355 TYR H CE1 1 
ATOM 13538 C CE2 . TYR H 1 121 ? 204.105 248.280 175.920 1.00 76.72  ? 355 TYR H CE2 1 
ATOM 13539 C CZ  . TYR H 1 121 ? 203.038 248.093 175.072 1.00 76.72  ? 355 TYR H CZ  1 
ATOM 13540 O OH  . TYR H 1 121 ? 202.562 246.823 174.843 1.00 76.72  ? 355 TYR H OH  1 
ATOM 13541 N N   . ALA H 1 122 ? 205.384 254.966 175.712 1.00 79.64  ? 356 ALA H N   1 
ATOM 13542 C CA  . ALA H 1 122 ? 205.600 256.187 176.477 1.00 79.64  ? 356 ALA H CA  1 
ATOM 13543 C C   . ALA H 1 122 ? 205.086 257.416 175.743 1.00 79.64  ? 356 ALA H C   1 
ATOM 13544 O O   . ALA H 1 122 ? 204.594 258.351 176.380 1.00 79.64  ? 356 ALA H O   1 
ATOM 13545 C CB  . ALA H 1 122 ? 207.082 256.342 176.803 1.00 79.64  ? 356 ALA H CB  1 
ATOM 13546 N N   . ASP H 1 123 ? 205.159 257.423 174.412 1.00 81.36  ? 357 ASP H N   1 
ATOM 13547 C CA  . ASP H 1 123 ? 204.592 258.524 173.643 1.00 81.36  ? 357 ASP H CA  1 
ATOM 13548 C C   . ASP H 1 123 ? 203.068 258.544 173.713 1.00 81.36  ? 357 ASP H C   1 
ATOM 13549 O O   . ASP H 1 123 ? 202.472 259.627 173.798 1.00 81.36  ? 357 ASP H O   1 
ATOM 13550 C CB  . ASP H 1 123 ? 205.061 258.437 172.193 1.00 81.36  ? 357 ASP H CB  1 
ATOM 13551 C CG  . ASP H 1 123 ? 206.562 258.577 172.061 1.00 81.36  ? 357 ASP H CG  1 
ATOM 13552 O OD1 . ASP H 1 123 ? 207.173 259.257 172.911 1.00 81.36  ? 357 ASP H OD1 1 
ATOM 13553 O OD2 . ASP H 1 123 ? 207.134 258.001 171.112 1.00 81.36  ? 357 ASP H OD2 1 
ATOM 13554 N N   . ILE H 1 124 ? 202.432 257.365 173.698 1.00 76.90  ? 358 ILE H N   1 
ATOM 13555 C CA  . ILE H 1 124 ? 200.983 257.277 173.871 1.00 76.90  ? 358 ILE H CA  1 
ATOM 13556 C C   . ILE H 1 124 ? 200.586 257.770 175.258 1.00 76.90  ? 358 ILE H C   1 
ATOM 13557 O O   . ILE H 1 124 ? 199.597 258.497 175.412 1.00 76.90  ? 358 ILE H O   1 
ATOM 13558 C CB  . ILE H 1 124 ? 200.497 255.836 173.604 1.00 76.90  ? 358 ILE H CB  1 
ATOM 13559 C CG1 . ILE H 1 124 ? 200.437 255.552 172.107 1.00 76.90  ? 358 ILE H CG1 1 
ATOM 13560 C CG2 . ILE H 1 124 ? 199.102 255.593 174.148 1.00 76.90  ? 358 ILE H CG2 1 
ATOM 13561 C CD1 . ILE H 1 124 ? 200.346 254.075 171.786 1.00 76.90  ? 358 ILE H CD1 1 
ATOM 13562 N N   . GLU H 1 125 ? 201.377 257.423 176.281 1.00 79.28  ? 359 GLU H N   1 
ATOM 13563 C CA  . GLU H 1 125 ? 201.093 257.923 177.625 1.00 79.28  ? 359 GLU H CA  1 
ATOM 13564 C C   . GLU H 1 125 ? 201.317 259.426 177.730 1.00 79.28  ? 359 GLU H C   1 
ATOM 13565 O O   . GLU H 1 125 ? 200.603 260.104 178.473 1.00 79.28  ? 359 GLU H O   1 
ATOM 13566 C CB  . GLU H 1 125 ? 201.930 257.192 178.673 1.00 79.28  ? 359 GLU H CB  1 
ATOM 13567 C CG  . GLU H 1 125 ? 201.681 255.715 178.704 1.00 79.28  ? 359 GLU H CG  1 
ATOM 13568 C CD  . GLU H 1 125 ? 200.594 255.322 179.680 1.00 79.28  ? 359 GLU H CD  1 
ATOM 13569 O OE1 . GLU H 1 125 ? 200.404 254.107 179.896 1.00 79.28  ? 359 GLU H OE1 1 
ATOM 13570 O OE2 . GLU H 1 125 ? 199.937 256.222 180.243 1.00 79.28  ? 359 GLU H OE2 1 
ATOM 13571 N N   . ILE H 1 126 ? 202.295 259.961 176.992 1.00 80.47  ? 360 ILE H N   1 
ATOM 13572 C CA  . ILE H 1 126 ? 202.511 261.406 176.954 1.00 80.47  ? 360 ILE H CA  1 
ATOM 13573 C C   . ILE H 1 126 ? 201.308 262.115 176.338 1.00 80.47  ? 360 ILE H C   1 
ATOM 13574 O O   . ILE H 1 126 ? 200.808 263.105 176.889 1.00 80.47  ? 360 ILE H O   1 
ATOM 13575 C CB  . ILE H 1 126 ? 203.819 261.725 176.203 1.00 80.47  ? 360 ILE H CB  1 
ATOM 13576 C CG1 . ILE H 1 126 ? 205.023 261.527 177.124 1.00 80.47  ? 360 ILE H CG1 1 
ATOM 13577 C CG2 . ILE H 1 126 ? 203.825 263.144 175.645 1.00 80.47  ? 360 ILE H CG2 1 
ATOM 13578 C CD1 . ILE H 1 126 ? 206.322 261.316 176.386 1.00 80.47  ? 360 ILE H CD1 1 
ATOM 13579 N N   . ALA H 1 127 ? 200.799 261.590 175.217 1.00 76.83  ? 361 ALA H N   1 
ATOM 13580 C CA  . ALA H 1 127 ? 199.628 262.182 174.568 1.00 76.83  ? 361 ALA H CA  1 
ATOM 13581 C C   . ALA H 1 127 ? 198.379 262.066 175.436 1.00 76.83  ? 361 ALA H C   1 
ATOM 13582 O O   . ALA H 1 127 ? 197.599 263.022 175.545 1.00 76.83  ? 361 ALA H O   1 
ATOM 13583 C CB  . ALA H 1 127 ? 199.394 261.526 173.208 1.00 76.83  ? 361 ALA H CB  1 
ATOM 13584 N N   . LEU H 1 128 ? 198.191 260.915 176.087 1.00 79.78  ? 362 LEU H N   1 
ATOM 13585 C CA  . LEU H 1 128 ? 197.005 260.704 176.911 1.00 79.78  ? 362 LEU H CA  1 
ATOM 13586 C C   . LEU H 1 128 ? 197.056 261.540 178.185 1.00 79.78  ? 362 LEU H C   1 
ATOM 13587 O O   . LEU H 1 128 ? 196.032 262.084 178.614 1.00 79.78  ? 362 LEU H O   1 
ATOM 13588 C CB  . LEU H 1 128 ? 196.859 259.221 177.244 1.00 79.78  ? 362 LEU H CB  1 
ATOM 13589 C CG  . LEU H 1 128 ? 195.560 258.808 177.930 1.00 79.78  ? 362 LEU H CG  1 
ATOM 13590 C CD1 . LEU H 1 128 ? 194.374 259.188 177.064 1.00 79.78  ? 362 LEU H CD1 1 
ATOM 13591 C CD2 . LEU H 1 128 ? 195.561 257.318 178.220 1.00 79.78  ? 362 LEU H CD2 1 
ATOM 13592 N N   . ALA H 1 129 ? 198.239 261.667 178.794 1.00 87.38  ? 363 ALA H N   1 
ATOM 13593 C CA  . ALA H 1 129 ? 198.389 262.528 179.958 1.00 87.38  ? 363 ALA H CA  1 
ATOM 13594 C C   . ALA H 1 129 ? 198.242 263.996 179.591 1.00 87.38  ? 363 ALA H C   1 
ATOM 13595 O O   . ALA H 1 129 ? 197.716 264.775 180.390 1.00 87.38  ? 363 ALA H O   1 
ATOM 13596 C CB  . ALA H 1 129 ? 199.740 262.277 180.627 1.00 87.38  ? 363 ALA H CB  1 
ATOM 13597 N N   . GLY H 1 130 ? 198.676 264.388 178.389 1.00 92.71  ? 364 GLY H N   1 
ATOM 13598 C CA  . GLY H 1 130 ? 198.440 265.749 177.936 1.00 92.71  ? 364 GLY H CA  1 
ATOM 13599 C C   . GLY H 1 130 ? 196.970 266.046 177.711 1.00 92.71  ? 364 GLY H C   1 
ATOM 13600 O O   . GLY H 1 130 ? 196.486 267.125 178.064 1.00 92.71  ? 364 GLY H O   1 
ATOM 13601 N N   . LEU H 1 131 ? 196.233 265.084 177.145 1.00 92.54  ? 365 LEU H N   1 
ATOM 13602 C CA  . LEU H 1 131 ? 194.795 265.267 176.954 1.00 92.54  ? 365 LEU H CA  1 
ATOM 13603 C C   . LEU H 1 131 ? 194.049 265.280 178.287 1.00 92.54  ? 365 LEU H C   1 
ATOM 13604 O O   . LEU H 1 131 ? 193.108 266.062 178.470 1.00 92.54  ? 365 LEU H O   1 
ATOM 13605 C CB  . LEU H 1 131 ? 194.246 264.179 176.033 1.00 92.54  ? 365 LEU H CB  1 
ATOM 13606 C CG  . LEU H 1 131 ? 194.674 264.292 174.568 1.00 92.54  ? 365 LEU H CG  1 
ATOM 13607 C CD1 . LEU H 1 131 ? 194.202 263.088 173.772 1.00 92.54  ? 365 LEU H CD1 1 
ATOM 13608 C CD2 . LEU H 1 131 ? 194.165 265.582 173.947 1.00 92.54  ? 365 LEU H CD2 1 
ATOM 13609 N N   . ALA H 1 132 ? 194.473 264.443 179.239 1.00 96.14  ? 366 ALA H N   1 
ATOM 13610 C CA  . ALA H 1 132 ? 193.861 264.457 180.565 1.00 96.14  ? 366 ALA H CA  1 
ATOM 13611 C C   . ALA H 1 132 ? 194.194 265.733 181.330 1.00 96.14  ? 366 ALA H C   1 
ATOM 13612 O O   . ALA H 1 132 ? 193.357 266.234 182.090 1.00 96.14  ? 366 ALA H O   1 
ATOM 13613 C CB  . ALA H 1 132 ? 194.301 263.229 181.360 1.00 96.14  ? 366 ALA H CB  1 
ATOM 13614 N N   . ASP H 1 133 ? 195.401 266.273 181.141 1.00 102.92 ? 367 ASP H N   1 
ATOM 13615 C CA  . ASP H 1 133 ? 195.758 267.543 181.761 1.00 102.92 ? 367 ASP H CA  1 
ATOM 13616 C C   . ASP H 1 133 ? 194.983 268.695 181.134 1.00 102.92 ? 367 ASP H C   1 
ATOM 13617 O O   . ASP H 1 133 ? 194.623 269.653 181.826 1.00 102.92 ? 367 ASP H O   1 
ATOM 13618 C CB  . ASP H 1 133 ? 197.264 267.776 181.641 1.00 102.92 ? 367 ASP H CB  1 
ATOM 13619 C CG  . ASP H 1 133 ? 197.731 269.004 182.400 1.00 102.92 ? 367 ASP H CG  1 
ATOM 13620 O OD1 . ASP H 1 133 ? 198.770 269.580 182.013 1.00 102.92 ? 367 ASP H OD1 1 
ATOM 13621 O OD2 . ASP H 1 133 ? 197.075 269.384 183.392 1.00 102.92 ? 367 ASP H OD2 1 
ATOM 13622 N N   . LYS H 1 134 ? 194.735 268.628 179.822 1.00 102.78 ? 368 LYS H N   1 
ATOM 13623 C CA  . LYS H 1 134 ? 193.869 269.609 179.174 1.00 102.78 ? 368 LYS H CA  1 
ATOM 13624 C C   . LYS H 1 134 ? 192.437 269.509 179.681 1.00 102.78 ? 368 LYS H C   1 
ATOM 13625 O O   . LYS H 1 134 ? 191.750 270.529 179.803 1.00 102.78 ? 368 LYS H O   1 
ATOM 13626 C CB  . LYS H 1 134 ? 193.904 269.424 177.658 1.00 102.78 ? 368 LYS H CB  1 
ATOM 13627 C CG  . LYS H 1 134 ? 195.138 270.003 176.974 1.00 102.78 ? 368 LYS H CG  1 
ATOM 13628 C CD  . LYS H 1 134 ? 195.066 269.939 175.439 1.00 102.78 ? 368 LYS H CD  1 
ATOM 13629 C CE  . LYS H 1 134 ? 193.642 270.033 174.887 1.00 102.78 ? 368 LYS H CE  1 
ATOM 13630 N NZ  . LYS H 1 134 ? 193.607 269.982 173.400 1.00 102.78 ? 368 LYS H NZ  1 
ATOM 13631 N N   . ALA H 1 135 ? 191.974 268.294 179.980 1.00 104.32 ? 369 ALA H N   1 
ATOM 13632 C CA  . ALA H 1 135 ? 190.661 268.127 180.589 1.00 104.32 ? 369 ALA H CA  1 
ATOM 13633 C C   . ALA H 1 135 ? 190.648 268.513 182.064 1.00 104.32 ? 369 ALA H C   1 
ATOM 13634 O O   . ALA H 1 135 ? 189.564 268.692 182.630 1.00 104.32 ? 369 ALA H O   1 
ATOM 13635 C CB  . ALA H 1 135 ? 190.185 266.683 180.427 1.00 104.32 ? 369 ALA H CB  1 
ATOM 13636 N N   . ARG H 1 136 ? 191.819 268.626 182.700 1.00 107.65 ? 370 ARG H N   1 
ATOM 13637 C CA  . ARG H 1 136 ? 191.866 268.981 184.117 1.00 107.65 ? 370 ARG H CA  1 
ATOM 13638 C C   . ARG H 1 136 ? 191.454 270.432 184.347 1.00 107.65 ? 370 ARG H C   1 
ATOM 13639 O O   . ARG H 1 136 ? 190.620 270.716 185.214 1.00 107.65 ? 370 ARG H O   1 
ATOM 13640 C CB  . ARG H 1 136 ? 193.262 268.720 184.683 1.00 107.65 ? 370 ARG H CB  1 
ATOM 13641 C CG  . ARG H 1 136 ? 193.262 268.297 186.145 1.00 107.65 ? 370 ARG H CG  1 
ATOM 13642 C CD  . ARG H 1 136 ? 194.571 267.617 186.541 1.00 107.65 ? 370 ARG H CD  1 
ATOM 13643 N NE  . ARG H 1 136 ? 195.072 266.689 185.531 1.00 107.65 ? 370 ARG H NE  1 
ATOM 13644 C CZ  . ARG H 1 136 ? 194.584 265.476 185.301 1.00 107.65 ? 370 ARG H CZ  1 
ATOM 13645 N NH1 . ARG H 1 136 ? 193.589 264.980 186.020 1.00 107.65 ? 370 ARG H NH1 1 
ATOM 13646 N NH2 . ARG H 1 136 ? 195.119 264.735 184.336 1.00 107.65 ? 370 ARG H NH2 1 
ATOM 13647 N N   . ARG H 1 137 ? 192.021 271.370 183.584 1.00 110.19 ? 371 ARG H N   1 
ATOM 13648 C CA  . ARG H 1 137 ? 191.618 272.767 183.692 1.00 110.19 ? 371 ARG H CA  1 
ATOM 13649 C C   . ARG H 1 137 ? 190.577 273.160 182.643 1.00 110.19 ? 371 ARG H C   1 
ATOM 13650 O O   . ARG H 1 137 ? 190.350 274.360 182.430 1.00 110.19 ? 371 ARG H O   1 
ATOM 13651 C CB  . ARG H 1 137 ? 192.838 273.702 183.639 1.00 110.19 ? 371 ARG H CB  1 
ATOM 13652 N N   . ASP H 1 138 ? 189.931 272.165 182.019 1.00 112.38 ? 372 ASP H N   1 
ATOM 13653 C CA  . ASP H 1 138 ? 188.835 272.332 181.056 1.00 112.38 ? 372 ASP H CA  1 
ATOM 13654 C C   . ASP H 1 138 ? 189.281 273.135 179.831 1.00 112.38 ? 372 ASP H C   1 
ATOM 13655 O O   . ASP H 1 138 ? 188.774 274.219 179.538 1.00 112.38 ? 372 ASP H O   1 
ATOM 13656 C CB  . ASP H 1 138 ? 187.598 272.957 181.716 1.00 112.38 ? 372 ASP H CB  1 
ATOM 13657 C CG  . ASP H 1 138 ? 187.120 272.167 182.917 1.00 112.38 ? 372 ASP H CG  1 
ATOM 13658 O OD1 . ASP H 1 138 ? 187.309 270.933 182.931 1.00 112.38 ? 372 ASP H OD1 1 
ATOM 13659 O OD2 . ASP H 1 138 ? 186.554 272.779 183.848 1.00 112.38 ? 372 ASP H OD2 1 
ATOM 13660 N N   . ALA H 1 139 ? 190.254 272.570 179.114 1.00 110.61 ? 373 ALA H N   1 
ATOM 13661 C CA  . ALA H 1 139 ? 190.769 273.165 177.886 1.00 110.61 ? 373 ALA H CA  1 
ATOM 13662 C C   . ALA H 1 139 ? 190.544 272.264 176.676 1.00 110.61 ? 373 ALA H C   1 
ATOM 13663 O O   . ALA H 1 139 ? 191.283 272.360 175.691 1.00 110.61 ? 373 ALA H O   1 
ATOM 13664 C CB  . ALA H 1 139 ? 192.255 273.495 178.034 1.00 110.61 ? 373 ALA H CB  1 
ATOM 13665 N N   . ILE H 1 140 ? 189.543 271.392 176.728 1.00 110.77 ? 374 ILE H N   1 
ATOM 13666 C CA  . ILE H 1 140 ? 189.253 270.491 175.618 1.00 110.77 ? 374 ILE H CA  1 
ATOM 13667 C C   . ILE H 1 140 ? 188.561 271.275 174.511 1.00 110.77 ? 374 ILE H C   1 
ATOM 13668 O O   . ILE H 1 140 ? 187.538 271.930 174.741 1.00 110.77 ? 374 ILE H O   1 
ATOM 13669 C CB  . ILE H 1 140 ? 188.391 269.309 176.086 1.00 110.77 ? 374 ILE H CB  1 
ATOM 13670 C CG1 . ILE H 1 140 ? 189.103 268.539 177.199 1.00 110.77 ? 374 ILE H CG1 1 
ATOM 13671 C CG2 . ILE H 1 140 ? 188.078 268.382 174.924 1.00 110.77 ? 374 ILE H CG2 1 
ATOM 13672 C CD1 . ILE H 1 140 ? 190.422 267.932 176.775 1.00 110.77 ? 374 ILE H CD1 1 
ATOM 13673 N N   . THR H 1 141 ? 189.117 271.207 173.305 1.00 111.29 ? 375 THR H N   1 
ATOM 13674 C CA  . THR H 1 141 ? 188.623 271.981 172.178 1.00 111.29 ? 375 THR H CA  1 
ATOM 13675 C C   . THR H 1 141 ? 187.618 271.158 171.370 1.00 111.29 ? 375 THR H C   1 
ATOM 13676 O O   . THR H 1 141 ? 187.171 270.087 171.789 1.00 111.29 ? 375 THR H O   1 
ATOM 13677 C CB  . THR H 1 141 ? 189.789 272.453 171.312 1.00 111.29 ? 375 THR H CB  1 
ATOM 13678 O OG1 . THR H 1 141 ? 190.524 271.317 170.838 1.00 111.29 ? 375 THR H OG1 1 
ATOM 13679 C CG2 . THR H 1 141 ? 190.717 273.350 172.115 1.00 111.29 ? 375 THR H CG2 1 
ATOM 13680 N N   . VAL H 1 142 ? 187.252 271.668 170.196 1.00 112.02 ? 376 VAL H N   1 
ATOM 13681 C CA  . VAL H 1 142 ? 186.278 271.004 169.338 1.00 112.02 ? 376 VAL H CA  1 
ATOM 13682 C C   . VAL H 1 142 ? 186.969 270.152 168.270 1.00 112.02 ? 376 VAL H C   1 
ATOM 13683 O O   . VAL H 1 142 ? 186.442 269.106 167.873 1.00 112.02 ? 376 VAL H O   1 
ATOM 13684 C CB  . VAL H 1 142 ? 185.351 272.076 168.723 1.00 112.02 ? 376 VAL H CB  1 
ATOM 13685 C CG1 . VAL H 1 142 ? 184.333 271.492 167.739 1.00 112.02 ? 376 VAL H CG1 1 
ATOM 13686 C CG2 . VAL H 1 142 ? 184.642 272.855 169.823 1.00 112.02 ? 376 VAL H CG2 1 
ATOM 13687 N N   . GLU H 1 143 ? 188.178 270.541 167.850 1.00 111.54 ? 377 GLU H N   1 
ATOM 13688 C CA  . GLU H 1 143 ? 188.892 269.849 166.779 1.00 111.54 ? 377 GLU H CA  1 
ATOM 13689 C C   . GLU H 1 143 ? 189.334 268.439 167.164 1.00 111.54 ? 377 GLU H C   1 
ATOM 13690 O O   . GLU H 1 143 ? 189.577 267.618 166.273 1.00 111.54 ? 377 GLU H O   1 
ATOM 13691 C CB  . GLU H 1 143 ? 190.073 270.727 166.320 1.00 111.54 ? 377 GLU H CB  1 
ATOM 13692 C CG  . GLU H 1 143 ? 191.147 271.096 167.373 1.00 111.54 ? 377 GLU H CG  1 
ATOM 13693 C CD  . GLU H 1 143 ? 192.180 270.014 167.678 1.00 111.54 ? 377 GLU H CD  1 
ATOM 13694 O OE1 . GLU H 1 143 ? 192.928 270.180 168.663 1.00 111.54 ? 377 GLU H OE1 1 
ATOM 13695 O OE2 . GLU H 1 143 ? 192.305 269.045 166.902 1.00 111.54 ? 377 GLU H OE2 1 
ATOM 13696 N N   . ASP H 1 144 ? 189.435 268.136 168.456 1.00 108.98 ? 378 ASP H N   1 
ATOM 13697 C CA  . ASP H 1 144 ? 189.772 266.793 168.927 1.00 108.98 ? 378 ASP H CA  1 
ATOM 13698 C C   . ASP H 1 144 ? 188.547 266.045 169.443 1.00 108.98 ? 378 ASP H C   1 
ATOM 13699 O O   . ASP H 1 144 ? 188.625 265.314 170.434 1.00 108.98 ? 378 ASP H O   1 
ATOM 13700 C CB  . ASP H 1 144 ? 190.852 266.865 170.002 1.00 108.98 ? 378 ASP H CB  1 
ATOM 13701 C CG  . ASP H 1 144 ? 190.559 267.915 171.054 1.00 108.98 ? 378 ASP H CG  1 
ATOM 13702 O OD1 . ASP H 1 144 ? 189.598 268.692 170.870 1.00 108.98 ? 378 ASP H OD1 1 
ATOM 13703 O OD2 . ASP H 1 144 ? 191.290 267.967 172.065 1.00 108.98 ? 378 ASP H OD2 1 
ATOM 13704 N N   . MET H 1 145 ? 187.399 266.217 168.785 1.00 105.14 ? 379 MET H N   1 
ATOM 13705 C CA  . MET H 1 145 ? 186.166 265.544 169.165 1.00 105.14 ? 379 MET H CA  1 
ATOM 13706 C C   . MET H 1 145 ? 185.644 264.593 168.098 1.00 105.14 ? 379 MET H C   1 
ATOM 13707 O O   . MET H 1 145 ? 184.607 263.956 168.315 1.00 105.14 ? 379 MET H O   1 
ATOM 13708 C CB  . MET H 1 145 ? 185.074 266.580 169.484 1.00 105.14 ? 379 MET H CB  1 
ATOM 13709 C CG  . MET H 1 145 ? 184.995 267.076 170.937 1.00 105.14 ? 379 MET H CG  1 
ATOM 13710 S SD  . MET H 1 145 ? 185.286 265.942 172.323 1.00 105.14 ? 379 MET H SD  1 
ATOM 13711 C CE  . MET H 1 145 ? 184.102 264.621 172.025 1.00 105.14 ? 379 MET H CE  1 
ATOM 13712 N N   . ASP H 1 146 ? 186.325 264.479 166.959 1.00 95.82  ? 380 ASP H N   1 
ATOM 13713 C CA  . ASP H 1 146 ? 185.864 263.645 165.861 1.00 95.82  ? 380 ASP H CA  1 
ATOM 13714 C C   . ASP H 1 146 ? 187.061 262.942 165.238 1.00 95.82  ? 380 ASP H C   1 
ATOM 13715 O O   . ASP H 1 146 ? 188.203 263.101 165.679 1.00 95.82  ? 380 ASP H O   1 
ATOM 13716 C CB  . ASP H 1 146 ? 185.113 264.475 164.814 1.00 95.82  ? 380 ASP H CB  1 
ATOM 13717 C CG  . ASP H 1 146 ? 186.038 265.362 164.009 1.00 95.82  ? 380 ASP H CG  1 
ATOM 13718 O OD1 . ASP H 1 146 ? 186.779 266.157 164.620 1.00 95.82  ? 380 ASP H OD1 1 
ATOM 13719 O OD2 . ASP H 1 146 ? 186.027 265.261 162.764 1.00 95.82  ? 380 ASP H OD2 1 
ATOM 13720 N N   . GLY H 1 147 ? 186.789 262.157 164.199 1.00 88.06  ? 381 GLY H N   1 
ATOM 13721 C CA  . GLY H 1 147 ? 187.828 261.485 163.450 1.00 88.06  ? 381 GLY H CA  1 
ATOM 13722 C C   . GLY H 1 147 ? 188.340 260.198 164.054 1.00 88.06  ? 381 GLY H C   1 
ATOM 13723 O O   . GLY H 1 147 ? 189.267 259.600 163.493 1.00 88.06  ? 381 GLY H O   1 
ATOM 13724 N N   . GLY H 1 148 ? 187.775 259.751 165.172 1.00 72.49  ? 382 GLY H N   1 
ATOM 13725 C CA  . GLY H 1 148 ? 188.254 258.532 165.798 1.00 72.49  ? 382 GLY H CA  1 
ATOM 13726 C C   . GLY H 1 148 ? 187.836 257.300 165.016 1.00 72.49  ? 382 GLY H C   1 
ATOM 13727 O O   . GLY H 1 148 ? 186.731 257.221 164.480 1.00 72.49  ? 382 GLY H O   1 
ATOM 13728 N N   . THR H 1 149 ? 188.744 256.328 164.947 1.00 63.23  ? 383 THR H N   1 
ATOM 13729 C CA  . THR H 1 149 ? 188.489 255.080 164.245 1.00 63.23  ? 383 THR H CA  1 
ATOM 13730 C C   . THR H 1 149 ? 188.312 253.887 165.173 1.00 63.23  ? 383 THR H C   1 
ATOM 13731 O O   . THR H 1 149 ? 187.845 252.838 164.720 1.00 63.23  ? 383 THR H O   1 
ATOM 13732 C CB  . THR H 1 149 ? 189.627 254.780 163.258 1.00 63.23  ? 383 THR H CB  1 
ATOM 13733 O OG1 . THR H 1 149 ? 190.741 254.226 163.966 1.00 63.23  ? 383 THR H OG1 1 
ATOM 13734 C CG2 . THR H 1 149 ? 190.067 256.048 162.547 1.00 63.23  ? 383 THR H CG2 1 
ATOM 13735 N N   . PHE H 1 150 ? 188.663 254.018 166.449 1.00 58.00  ? 384 PHE H N   1 
ATOM 13736 C CA  . PHE H 1 150 ? 188.567 252.913 167.392 1.00 58.00  ? 384 PHE H CA  1 
ATOM 13737 C C   . PHE H 1 150 ? 188.434 253.489 168.793 1.00 58.00  ? 384 PHE H C   1 
ATOM 13738 O O   . PHE H 1 150 ? 188.707 254.669 169.022 1.00 58.00  ? 384 PHE H O   1 
ATOM 13739 C CB  . PHE H 1 150 ? 189.780 251.986 167.286 1.00 58.00  ? 384 PHE H CB  1 
ATOM 13740 C CG  . PHE H 1 150 ? 189.481 250.568 167.636 1.00 58.00  ? 384 PHE H CG  1 
ATOM 13741 C CD1 . PHE H 1 150 ? 188.763 249.767 166.770 1.00 58.00  ? 384 PHE H CD1 1 
ATOM 13742 C CD2 . PHE H 1 150 ? 189.916 250.034 168.833 1.00 58.00  ? 384 PHE H CD2 1 
ATOM 13743 C CE1 . PHE H 1 150 ? 188.485 248.455 167.095 1.00 58.00  ? 384 PHE H CE1 1 
ATOM 13744 C CE2 . PHE H 1 150 ? 189.640 248.725 169.163 1.00 58.00  ? 384 PHE H CE2 1 
ATOM 13745 C CZ  . PHE H 1 150 ? 188.921 247.937 168.296 1.00 58.00  ? 384 PHE H CZ  1 
ATOM 13746 N N   . THR H 1 151 ? 188.004 252.645 169.731 1.00 51.01  ? 385 THR H N   1 
ATOM 13747 C CA  . THR H 1 151 ? 187.715 253.113 171.081 1.00 51.01  ? 385 THR H CA  1 
ATOM 13748 C C   . THR H 1 151 ? 188.065 252.034 172.096 1.00 51.01  ? 385 THR H C   1 
ATOM 13749 O O   . THR H 1 151 ? 187.671 250.877 171.939 1.00 51.01  ? 385 THR H O   1 
ATOM 13750 C CB  . THR H 1 151 ? 186.241 253.517 171.199 1.00 51.01  ? 385 THR H CB  1 
ATOM 13751 O OG1 . THR H 1 151 ? 185.991 254.650 170.362 1.00 51.01  ? 385 THR H OG1 1 
ATOM 13752 C CG2 . THR H 1 151 ? 185.865 253.875 172.622 1.00 51.01  ? 385 THR H CG2 1 
ATOM 13753 N N   . ILE H 1 152 ? 188.808 252.426 173.129 1.00 50.16  ? 386 ILE H N   1 
ATOM 13754 C CA  . ILE H 1 152 ? 189.258 251.549 174.205 1.00 50.16  ? 386 ILE H CA  1 
ATOM 13755 C C   . ILE H 1 152 ? 188.596 252.066 175.481 1.00 50.16  ? 386 ILE H C   1 
ATOM 13756 O O   . ILE H 1 152 ? 189.277 252.346 176.476 1.00 50.16  ? 386 ILE H O   1 
ATOM 13757 C CB  . ILE H 1 152 ? 190.797 251.498 174.302 1.00 50.16  ? 386 ILE H CB  1 
ATOM 13758 C CG1 . ILE H 1 152 ? 191.407 251.272 172.923 1.00 50.16  ? 386 ILE H CG1 1 
ATOM 13759 C CG2 . ILE H 1 152 ? 191.277 250.296 175.142 1.00 50.16  ? 386 ILE H CG2 1 
ATOM 13760 C CD1 . ILE H 1 152 ? 190.990 249.970 172.271 1.00 50.16  ? 386 ILE H CD1 1 
ATOM 13761 N N   . SER H 1 153 ? 187.292 252.357 175.387 1.00 49.29  ? 387 SER H N   1 
ATOM 13762 C CA  . SER H 1 153 ? 186.454 252.894 176.461 1.00 49.29  ? 387 SER H CA  1 
ATOM 13763 C C   . SER H 1 153 ? 186.647 252.170 177.787 1.00 49.29  ? 387 SER H C   1 
ATOM 13764 O O   . SER H 1 153 ? 186.365 250.974 177.907 1.00 49.29  ? 387 SER H O   1 
ATOM 13765 C CB  . SER H 1 153 ? 184.985 252.815 176.049 1.00 49.29  ? 387 SER H CB  1 
ATOM 13766 O OG  . SER H 1 153 ? 184.542 251.470 176.027 1.00 49.29  ? 387 SER H OG  1 
ATOM 13767 N N   . ASN H 1 154 ? 187.122 252.914 178.782 1.00 56.32  ? 388 ASN H N   1 
ATOM 13768 C CA  . ASN H 1 154 ? 187.575 252.356 180.051 1.00 56.32  ? 388 ASN H CA  1 
ATOM 13769 C C   . ASN H 1 154 ? 186.371 251.991 180.908 1.00 56.32  ? 388 ASN H C   1 
ATOM 13770 O O   . ASN H 1 154 ? 185.600 252.863 181.318 1.00 56.32  ? 388 ASN H O   1 
ATOM 13771 C CB  . ASN H 1 154 ? 188.478 253.359 180.764 1.00 56.32  ? 388 ASN H CB  1 
ATOM 13772 C CG  . ASN H 1 154 ? 189.327 252.725 181.851 1.00 56.32  ? 388 ASN H CG  1 
ATOM 13773 O OD1 . ASN H 1 154 ? 189.179 251.547 182.168 1.00 56.32  ? 388 ASN H OD1 1 
ATOM 13774 N ND2 . ASN H 1 154 ? 190.233 253.511 182.422 1.00 56.32  ? 388 ASN H ND2 1 
ATOM 13775 N N   . GLY H 1 155 ? 186.212 250.701 181.175 1.00 59.21  ? 389 GLY H N   1 
ATOM 13776 C CA  . GLY H 1 155 ? 185.235 250.231 182.133 1.00 59.21  ? 389 GLY H CA  1 
ATOM 13777 C C   . GLY H 1 155 ? 185.916 249.384 183.184 1.00 59.21  ? 389 GLY H C   1 
ATOM 13778 O O   . GLY H 1 155 ? 185.261 248.700 183.975 1.00 59.21  ? 389 GLY H O   1 
ATOM 13779 N N   . GLY H 1 156 ? 187.245 249.428 183.192 1.00 62.48  ? 390 GLY H N   1 
ATOM 13780 C CA  . GLY H 1 156 ? 188.037 248.583 184.062 1.00 62.48  ? 390 GLY H CA  1 
ATOM 13781 C C   . GLY H 1 156 ? 188.327 249.172 185.424 1.00 62.48  ? 390 GLY H C   1 
ATOM 13782 O O   . GLY H 1 156 ? 188.412 248.445 186.418 1.00 62.48  ? 390 GLY H O   1 
ATOM 13783 N N   . VAL H 1 157 ? 188.487 250.496 185.481 1.00 62.68  ? 391 VAL H N   1 
ATOM 13784 C CA  . VAL H 1 157 ? 188.739 251.165 186.750 1.00 62.68  ? 391 VAL H CA  1 
ATOM 13785 C C   . VAL H 1 157 ? 187.476 251.203 187.608 1.00 62.68  ? 391 VAL H C   1 
ATOM 13786 O O   . VAL H 1 157 ? 187.557 251.317 188.838 1.00 62.68  ? 391 VAL H O   1 
ATOM 13787 C CB  . VAL H 1 157 ? 189.317 252.571 186.462 1.00 62.68  ? 391 VAL H CB  1 
ATOM 13788 C CG1 . VAL H 1 157 ? 188.294 253.460 185.761 1.00 62.68  ? 391 VAL H CG1 1 
ATOM 13789 C CG2 . VAL H 1 157 ? 189.890 253.234 187.718 1.00 62.68  ? 391 VAL H CG2 1 
ATOM 13790 N N   . PHE H 1 158 ? 186.304 251.041 186.994 1.00 63.46  ? 392 PHE H N   1 
ATOM 13791 C CA  . PHE H 1 158 ? 185.035 251.184 187.691 1.00 63.46  ? 392 PHE H CA  1 
ATOM 13792 C C   . PHE H 1 158 ? 184.472 249.859 188.186 1.00 63.46  ? 392 PHE H C   1 
ATOM 13793 O O   . PHE H 1 158 ? 183.624 249.864 189.084 1.00 63.46  ? 392 PHE H O   1 
ATOM 13794 C CB  . PHE H 1 158 ? 184.026 251.877 186.768 1.00 63.46  ? 392 PHE H CB  1 
ATOM 13795 C CG  . PHE H 1 158 ? 184.201 253.374 186.698 1.00 63.46  ? 392 PHE H CG  1 
ATOM 13796 C CD1 . PHE H 1 158 ? 185.144 254.018 187.492 1.00 63.46  ? 392 PHE H CD1 1 
ATOM 13797 C CD2 . PHE H 1 158 ? 183.480 254.127 185.789 1.00 63.46  ? 392 PHE H CD2 1 
ATOM 13798 C CE1 . PHE H 1 158 ? 185.325 255.385 187.416 1.00 63.46  ? 392 PHE H CE1 1 
ATOM 13799 C CE2 . PHE H 1 158 ? 183.668 255.497 185.703 1.00 63.46  ? 392 PHE H CE2 1 
ATOM 13800 C CZ  . PHE H 1 158 ? 184.585 256.125 186.521 1.00 63.46  ? 392 PHE H CZ  1 
ATOM 13801 N N   . GLY H 1 159 ? 184.927 248.734 187.636 1.00 63.67  ? 393 GLY H N   1 
ATOM 13802 C CA  . GLY H 1 159 ? 184.612 247.436 188.200 1.00 63.67  ? 393 GLY H CA  1 
ATOM 13803 C C   . GLY H 1 159 ? 183.547 246.631 187.484 1.00 63.67  ? 393 GLY H C   1 
ATOM 13804 O O   . GLY H 1 159 ? 182.688 246.028 188.134 1.00 63.67  ? 393 GLY H O   1 
ATOM 13805 N N   . SER H 1 160 ? 183.586 246.603 186.157 1.00 60.31  ? 394 SER H N   1 
ATOM 13806 C CA  . SER H 1 160 ? 182.678 245.762 185.395 1.00 60.31  ? 394 SER H CA  1 
ATOM 13807 C C   . SER H 1 160 ? 183.329 244.416 185.098 1.00 60.31  ? 394 SER H C   1 
ATOM 13808 O O   . SER H 1 160 ? 184.534 244.226 185.268 1.00 60.31  ? 394 SER H O   1 
ATOM 13809 C CB  . SER H 1 160 ? 182.270 246.445 184.093 1.00 60.31  ? 394 SER H CB  1 
ATOM 13810 O OG  . SER H 1 160 ? 183.389 246.636 183.248 1.00 60.31  ? 394 SER H OG  1 
ATOM 13811 N N   . LEU H 1 161 ? 182.512 243.470 184.648 1.00 56.48  ? 395 LEU H N   1 
ATOM 13812 C CA  . LEU H 1 161 ? 183.018 242.162 184.259 1.00 56.48  ? 395 LEU H CA  1 
ATOM 13813 C C   . LEU H 1 161 ? 182.708 241.844 182.804 1.00 56.48  ? 395 LEU H C   1 
ATOM 13814 O O   . LEU H 1 161 ? 183.592 241.376 182.079 1.00 56.48  ? 395 LEU H O   1 
ATOM 13815 C CB  . LEU H 1 161 ? 182.461 241.090 185.218 1.00 56.48  ? 395 LEU H CB  1 
ATOM 13816 C CG  . LEU H 1 161 ? 182.941 239.633 185.232 1.00 56.48  ? 395 LEU H CG  1 
ATOM 13817 C CD1 . LEU H 1 161 ? 182.761 239.093 186.634 1.00 56.48  ? 395 LEU H CD1 1 
ATOM 13818 C CD2 . LEU H 1 161 ? 182.182 238.738 184.273 1.00 56.48  ? 395 LEU H CD2 1 
ATOM 13819 N N   . MET H 1 162 ? 181.479 242.085 182.351 1.00 58.11  ? 396 MET H N   1 
ATOM 13820 C CA  . MET H 1 162 ? 181.140 242.066 180.934 1.00 58.11  ? 396 MET H CA  1 
ATOM 13821 C C   . MET H 1 162 ? 180.352 243.319 180.583 1.00 58.11  ? 396 MET H C   1 
ATOM 13822 O O   . MET H 1 162 ? 179.774 243.980 181.449 1.00 58.11  ? 396 MET H O   1 
ATOM 13823 C CB  . MET H 1 162 ? 180.326 240.829 180.533 1.00 58.11  ? 396 MET H CB  1 
ATOM 13824 C CG  . MET H 1 162 ? 180.936 239.495 180.892 1.00 58.11  ? 396 MET H CG  1 
ATOM 13825 S SD  . MET H 1 162 ? 182.224 238.992 179.741 1.00 58.11  ? 396 MET H SD  1 
ATOM 13826 C CE  . MET H 1 162 ? 181.449 237.572 178.975 1.00 58.11  ? 396 MET H CE  1 
ATOM 13827 N N   . GLY H 1 163 ? 180.338 243.637 179.293 1.00 58.03  ? 397 GLY H N   1 
ATOM 13828 C CA  . GLY H 1 163 ? 179.621 244.799 178.804 1.00 58.03  ? 397 GLY H CA  1 
ATOM 13829 C C   . GLY H 1 163 ? 179.519 244.749 177.300 1.00 58.03  ? 397 GLY H C   1 
ATOM 13830 O O   . GLY H 1 163 ? 180.270 244.035 176.632 1.00 58.03  ? 397 GLY H O   1 
ATOM 13831 N N   . THR H 1 164 ? 178.573 245.513 176.766 1.00 55.53  ? 398 THR H N   1 
ATOM 13832 C CA  . THR H 1 164 ? 178.277 245.527 175.333 1.00 55.53  ? 398 THR H CA  1 
ATOM 13833 C C   . THR H 1 164 ? 178.167 246.969 174.846 1.00 55.53  ? 398 THR H C   1 
ATOM 13834 O O   . THR H 1 164 ? 177.069 247.435 174.519 1.00 55.53  ? 398 THR H O   1 
ATOM 13835 C CB  . THR H 1 164 ? 176.991 244.745 175.060 1.00 55.53  ? 398 THR H CB  1 
ATOM 13836 O OG1 . THR H 1 164 ? 176.991 243.548 175.845 1.00 55.53  ? 398 THR H OG1 1 
ATOM 13837 C CG2 . THR H 1 164 ? 176.863 244.366 173.593 1.00 55.53  ? 398 THR H CG2 1 
ATOM 13838 N N   . PRO H 1 165 ? 179.287 247.696 174.749 1.00 55.04  ? 399 PRO H N   1 
ATOM 13839 C CA  . PRO H 1 165 ? 179.219 249.151 174.535 1.00 55.04  ? 399 PRO H CA  1 
ATOM 13840 C C   . PRO H 1 165 ? 178.682 249.538 173.161 1.00 55.04  ? 399 PRO H C   1 
ATOM 13841 O O   . PRO H 1 165 ? 179.026 248.933 172.145 1.00 55.04  ? 399 PRO H O   1 
ATOM 13842 C CB  . PRO H 1 165 ? 180.674 249.603 174.704 1.00 55.04  ? 399 PRO H CB  1 
ATOM 13843 C CG  . PRO H 1 165 ? 181.475 248.402 174.382 1.00 55.04  ? 399 PRO H CG  1 
ATOM 13844 C CD  . PRO H 1 165 ? 180.681 247.231 174.868 1.00 55.04  ? 399 PRO H CD  1 
ATOM 13845 N N   . ILE H 1 166 ? 177.826 250.562 173.152 1.00 60.88  ? 400 ILE H N   1 
ATOM 13846 C CA  . ILE H 1 166 ? 177.113 250.965 171.947 1.00 60.88  ? 400 ILE H CA  1 
ATOM 13847 C C   . ILE H 1 166 ? 178.082 251.607 170.965 1.00 60.88  ? 400 ILE H C   1 
ATOM 13848 O O   . ILE H 1 166 ? 178.946 252.407 171.350 1.00 60.88  ? 400 ILE H O   1 
ATOM 13849 C CB  . ILE H 1 166 ? 175.958 251.913 172.318 1.00 60.88  ? 400 ILE H CB  1 
ATOM 13850 C CG1 . ILE H 1 166 ? 174.927 251.178 173.171 1.00 60.88  ? 400 ILE H CG1 1 
ATOM 13851 C CG2 . ILE H 1 166 ? 175.261 252.480 171.084 1.00 60.88  ? 400 ILE H CG2 1 
ATOM 13852 C CD1 . ILE H 1 166 ? 173.841 252.072 173.710 1.00 60.88  ? 400 ILE H CD1 1 
ATOM 13853 N N   . ILE H 1 167 ? 177.965 251.222 169.692 1.00 66.29  ? 401 ILE H N   1 
ATOM 13854 C CA  . ILE H 1 167 ? 178.803 251.780 168.640 1.00 66.29  ? 401 ILE H CA  1 
ATOM 13855 C C   . ILE H 1 167 ? 178.459 253.249 168.439 1.00 66.29  ? 401 ILE H C   1 
ATOM 13856 O O   . ILE H 1 167 ? 177.299 253.603 168.198 1.00 66.29  ? 401 ILE H O   1 
ATOM 13857 C CB  . ILE H 1 167 ? 178.647 250.991 167.328 1.00 66.29  ? 401 ILE H CB  1 
ATOM 13858 C CG1 . ILE H 1 167 ? 179.156 249.548 167.452 1.00 66.29  ? 401 ILE H CG1 1 
ATOM 13859 C CG2 . ILE H 1 167 ? 179.373 251.691 166.189 1.00 66.29  ? 401 ILE H CG2 1 
ATOM 13860 C CD1 . ILE H 1 167 ? 178.107 248.509 167.827 1.00 66.29  ? 401 ILE H CD1 1 
ATOM 13861 N N   . ASN H 1 168 ? 179.470 254.115 168.549 1.00 65.04  ? 402 ASN H N   1 
ATOM 13862 C CA  . ASN H 1 168 ? 179.291 255.547 168.389 1.00 65.04  ? 402 ASN H CA  1 
ATOM 13863 C C   . ASN H 1 168 ? 179.890 256.020 167.066 1.00 65.04  ? 402 ASN H C   1 
ATOM 13864 O O   . ASN H 1 168 ? 180.897 255.473 166.609 1.00 65.04  ? 402 ASN H O   1 
ATOM 13865 C CB  . ASN H 1 168 ? 179.942 256.311 169.549 1.00 65.04  ? 402 ASN H CB  1 
ATOM 13866 C CG  . ASN H 1 168 ? 181.414 256.007 169.692 1.00 65.04  ? 402 ASN H CG  1 
ATOM 13867 O OD1 . ASN H 1 168 ? 181.813 254.849 169.798 1.00 65.04  ? 402 ASN H OD1 1 
ATOM 13868 N ND2 . ASN H 1 168 ? 182.233 257.050 169.696 1.00 65.04  ? 402 ASN H ND2 1 
ATOM 13869 N N   . PRO H 1 169 ? 179.291 257.015 166.418 1.00 69.43  ? 403 PRO H N   1 
ATOM 13870 C CA  . PRO H 1 169 ? 179.847 257.526 165.161 1.00 69.43  ? 403 PRO H CA  1 
ATOM 13871 C C   . PRO H 1 169 ? 181.078 258.375 165.422 1.00 69.43  ? 403 PRO H C   1 
ATOM 13872 O O   . PRO H 1 169 ? 181.251 258.894 166.534 1.00 69.43  ? 403 PRO H O   1 
ATOM 13873 C CB  . PRO H 1 169 ? 178.695 258.369 164.591 1.00 69.43  ? 403 PRO H CB  1 
ATOM 13874 C CG  . PRO H 1 169 ? 177.930 258.797 165.778 1.00 69.43  ? 403 PRO H CG  1 
ATOM 13875 C CD  . PRO H 1 169 ? 178.002 257.651 166.743 1.00 69.43  ? 403 PRO H CD  1 
ATOM 13876 N N   . PRO H 1 170 ? 181.967 258.551 164.424 1.00 69.73  ? 404 PRO H N   1 
ATOM 13877 C CA  . PRO H 1 170 ? 181.979 257.928 163.087 1.00 69.73  ? 404 PRO H CA  1 
ATOM 13878 C C   . PRO H 1 170 ? 182.900 256.717 162.959 1.00 69.73  ? 404 PRO H C   1 
ATOM 13879 O O   . PRO H 1 170 ? 183.617 256.617 161.971 1.00 69.73  ? 404 PRO H O   1 
ATOM 13880 C CB  . PRO H 1 170 ? 182.481 259.063 162.186 1.00 69.73  ? 404 PRO H CB  1 
ATOM 13881 C CG  . PRO H 1 170 ? 183.391 259.843 163.075 1.00 69.73  ? 404 PRO H CG  1 
ATOM 13882 C CD  . PRO H 1 170 ? 182.772 259.787 164.444 1.00 69.73  ? 404 PRO H CD  1 
ATOM 13883 N N   . GLN H 1 171 ? 182.931 255.792 163.909 1.00 60.55  ? 405 GLN H N   1 
ATOM 13884 C CA  . GLN H 1 171 ? 183.754 254.597 163.796 1.00 60.55  ? 405 GLN H CA  1 
ATOM 13885 C C   . GLN H 1 171 ? 182.857 253.369 163.673 1.00 60.55  ? 405 GLN H C   1 
ATOM 13886 O O   . GLN H 1 171 ? 181.631 253.474 163.590 1.00 60.55  ? 405 GLN H O   1 
ATOM 13887 C CB  . GLN H 1 171 ? 184.715 254.488 164.979 1.00 60.55  ? 405 GLN H CB  1 
ATOM 13888 C CG  . GLN H 1 171 ? 184.046 254.579 166.325 1.00 60.55  ? 405 GLN H CG  1 
ATOM 13889 C CD  . GLN H 1 171 ? 184.991 255.044 167.407 1.00 60.55  ? 405 GLN H CD  1 
ATOM 13890 O OE1 . GLN H 1 171 ? 186.175 255.267 167.160 1.00 60.55  ? 405 GLN H OE1 1 
ATOM 13891 N NE2 . GLN H 1 171 ? 184.471 255.202 168.616 1.00 60.55  ? 405 GLN H NE2 1 
ATOM 13892 N N   . SER H 1 172 ? 183.482 252.189 163.650 1.00 57.65  ? 406 SER H N   1 
ATOM 13893 C CA  . SER H 1 172 ? 182.741 250.969 163.362 1.00 57.65  ? 406 SER H CA  1 
ATOM 13894 C C   . SER H 1 172 ? 183.059 249.793 164.276 1.00 57.65  ? 406 SER H C   1 
ATOM 13895 O O   . SER H 1 172 ? 182.472 248.723 164.084 1.00 57.65  ? 406 SER H O   1 
ATOM 13896 C CB  . SER H 1 172 ? 182.977 250.542 161.906 1.00 57.65  ? 406 SER H CB  1 
ATOM 13897 O OG  . SER H 1 172 ? 182.119 249.477 161.548 1.00 57.65  ? 406 SER H OG  1 
ATOM 13898 N N   . ALA H 1 173 ? 183.954 249.943 165.251 1.00 53.20  ? 407 ALA H N   1 
ATOM 13899 C CA  . ALA H 1 173 ? 184.248 248.869 166.193 1.00 53.20  ? 407 ALA H CA  1 
ATOM 13900 C C   . ALA H 1 173 ? 184.805 249.476 167.469 1.00 53.20  ? 407 ALA H C   1 
ATOM 13901 O O   . ALA H 1 173 ? 185.684 250.339 167.411 1.00 53.20  ? 407 ALA H O   1 
ATOM 13902 C CB  . ALA H 1 173 ? 185.241 247.863 165.607 1.00 53.20  ? 407 ALA H CB  1 
ATOM 13903 N N   . ILE H 1 174 ? 184.277 249.044 168.611 1.00 48.83  ? 408 ILE H N   1 
ATOM 13904 C CA  . ILE H 1 174 ? 184.629 249.589 169.919 1.00 48.83  ? 408 ILE H CA  1 
ATOM 13905 C C   . ILE H 1 174 ? 184.925 248.441 170.870 1.00 48.83  ? 408 ILE H C   1 
ATOM 13906 O O   . ILE H 1 174 ? 184.062 247.589 171.110 1.00 48.83  ? 408 ILE H O   1 
ATOM 13907 C CB  . ILE H 1 174 ? 183.528 250.505 170.492 1.00 48.83  ? 408 ILE H CB  1 
ATOM 13908 C CG1 . ILE H 1 174 ? 183.373 251.796 169.668 1.00 48.83  ? 408 ILE H CG1 1 
ATOM 13909 C CG2 . ILE H 1 174 ? 183.772 250.804 171.964 1.00 48.83  ? 408 ILE H CG2 1 
ATOM 13910 C CD1 . ILE H 1 174 ? 182.417 251.772 168.513 1.00 48.83  ? 408 ILE H CD1 1 
ATOM 13911 N N   . LEU H 1 175 ? 186.137 248.425 171.416 1.00 49.27  ? 409 LEU H N   1 
ATOM 13912 C CA  . LEU H 1 175 ? 186.569 247.414 172.374 1.00 49.27  ? 409 LEU H CA  1 
ATOM 13913 C C   . LEU H 1 175 ? 186.474 248.009 173.773 1.00 49.27  ? 409 LEU H C   1 
ATOM 13914 O O   . LEU H 1 175 ? 187.242 248.908 174.123 1.00 49.27  ? 409 LEU H O   1 
ATOM 13915 C CB  . LEU H 1 175 ? 187.991 246.947 172.058 1.00 49.27  ? 409 LEU H CB  1 
ATOM 13916 C CG  . LEU H 1 175 ? 188.665 245.774 172.786 1.00 49.27  ? 409 LEU H CG  1 
ATOM 13917 C CD1 . LEU H 1 175 ? 189.667 245.137 171.855 1.00 49.27  ? 409 LEU H CD1 1 
ATOM 13918 C CD2 . LEU H 1 175 ? 189.387 246.190 174.068 1.00 49.27  ? 409 LEU H CD2 1 
ATOM 13919 N N   . GLY H 1 176 ? 185.548 247.499 174.574 1.00 50.26  ? 410 GLY H N   1 
ATOM 13920 C CA  . GLY H 1 176 ? 185.448 247.944 175.947 1.00 50.26  ? 410 GLY H CA  1 
ATOM 13921 C C   . GLY H 1 176 ? 186.177 247.022 176.900 1.00 50.26  ? 410 GLY H C   1 
ATOM 13922 O O   . GLY H 1 176 ? 185.672 245.947 177.232 1.00 50.26  ? 410 GLY H O   1 
ATOM 13923 N N   . MET H 1 177 ? 187.367 247.420 177.335 1.00 57.01  ? 411 MET H N   1 
ATOM 13924 C CA  . MET H 1 177 ? 188.111 246.615 178.292 1.00 57.01  ? 411 MET H CA  1 
ATOM 13925 C C   . MET H 1 177 ? 187.463 246.703 179.670 1.00 57.01  ? 411 MET H C   1 
ATOM 13926 O O   . MET H 1 177 ? 186.779 247.675 179.996 1.00 57.01  ? 411 MET H O   1 
ATOM 13927 C CB  . MET H 1 177 ? 189.583 247.050 178.315 1.00 57.01  ? 411 MET H CB  1 
ATOM 13928 C CG  . MET H 1 177 ? 189.890 248.502 178.706 1.00 57.01  ? 411 MET H CG  1 
ATOM 13929 S SD  . MET H 1 177 ? 189.919 248.904 180.465 1.00 57.01  ? 411 MET H SD  1 
ATOM 13930 C CE  . MET H 1 177 ? 191.417 248.072 180.985 1.00 57.01  ? 411 MET H CE  1 
ATOM 13931 N N   . HIS H 1 178 ? 187.672 245.667 180.478 1.00 57.91  ? 412 HIS H N   1 
ATOM 13932 C CA  . HIS H 1 178 ? 186.961 245.501 181.738 1.00 57.91  ? 412 HIS H CA  1 
ATOM 13933 C C   . HIS H 1 178 ? 187.953 245.302 182.879 1.00 57.91  ? 412 HIS H C   1 
ATOM 13934 O O   . HIS H 1 178 ? 189.169 245.275 182.680 1.00 57.91  ? 412 HIS H O   1 
ATOM 13935 C CB  . HIS H 1 178 ? 185.977 244.333 181.645 1.00 57.91  ? 412 HIS H CB  1 
ATOM 13936 C CG  . HIS H 1 178 ? 184.874 244.566 180.665 1.00 57.91  ? 412 HIS H CG  1 
ATOM 13937 N ND1 . HIS H 1 178 ? 184.434 245.828 180.332 1.00 57.91  ? 412 HIS H ND1 1 
ATOM 13938 C CD2 . HIS H 1 178 ? 184.142 243.704 179.922 1.00 57.91  ? 412 HIS H CD2 1 
ATOM 13939 C CE1 . HIS H 1 178 ? 183.464 245.733 179.442 1.00 57.91  ? 412 HIS H CE1 1 
ATOM 13940 N NE2 . HIS H 1 178 ? 183.270 244.455 179.173 1.00 57.91  ? 412 HIS H NE2 1 
ATOM 13941 N N   . GLY H 1 179 ? 187.415 245.179 184.092 1.00 64.95  ? 413 GLY H N   1 
ATOM 13942 C CA  . GLY H 1 179 ? 188.255 245.105 185.271 1.00 64.95  ? 413 GLY H CA  1 
ATOM 13943 C C   . GLY H 1 179 ? 188.925 243.755 185.432 1.00 64.95  ? 413 GLY H C   1 
ATOM 13944 O O   . GLY H 1 179 ? 188.399 242.715 185.039 1.00 64.95  ? 413 GLY H O   1 
ATOM 13945 N N   . ILE H 1 180 ? 190.110 243.782 186.033 1.00 63.84  ? 414 ILE H N   1 
ATOM 13946 C CA  . ILE H 1 180 ? 190.888 242.568 186.250 1.00 63.84  ? 414 ILE H CA  1 
ATOM 13947 C C   . ILE H 1 180 ? 190.437 241.895 187.544 1.00 63.84  ? 414 ILE H C   1 
ATOM 13948 O O   . ILE H 1 180 ? 190.428 242.508 188.616 1.00 63.84  ? 414 ILE H O   1 
ATOM 13949 C CB  . ILE H 1 180 ? 192.397 242.870 186.246 1.00 63.84  ? 414 ILE H CB  1 
ATOM 13950 C CG1 . ILE H 1 180 ? 193.209 241.621 186.603 1.00 63.84  ? 414 ILE H CG1 1 
ATOM 13951 C CG2 . ILE H 1 180 ? 192.752 244.108 187.080 1.00 63.84  ? 414 ILE H CG2 1 
ATOM 13952 C CD1 . ILE H 1 180 ? 194.692 241.773 186.356 1.00 63.84  ? 414 ILE H CD1 1 
ATOM 13953 N N   . PHE H 1 181 ? 190.031 240.635 187.437 1.00 64.25  ? 415 PHE H N   1 
ATOM 13954 C CA  . PHE H 1 181 ? 189.539 239.847 188.557 1.00 64.25  ? 415 PHE H CA  1 
ATOM 13955 C C   . PHE H 1 181 ? 190.438 238.624 188.725 1.00 64.25  ? 415 PHE H C   1 
ATOM 13956 O O   . PHE H 1 181 ? 191.458 238.488 188.050 1.00 64.25  ? 415 PHE H O   1 
ATOM 13957 C CB  . PHE H 1 181 ? 188.075 239.464 188.333 1.00 64.25  ? 415 PHE H CB  1 
ATOM 13958 C CG  . PHE H 1 181 ? 187.098 240.559 188.678 1.00 64.25  ? 415 PHE H CG  1 
ATOM 13959 C CD1 . PHE H 1 181 ? 187.478 241.622 189.484 1.00 64.25  ? 415 PHE H CD1 1 
ATOM 13960 C CD2 . PHE H 1 181 ? 185.803 240.527 188.186 1.00 64.25  ? 415 PHE H CD2 1 
ATOM 13961 C CE1 . PHE H 1 181 ? 186.583 242.630 189.797 1.00 64.25  ? 415 PHE H CE1 1 
ATOM 13962 C CE2 . PHE H 1 181 ? 184.903 241.532 188.495 1.00 64.25  ? 415 PHE H CE2 1 
ATOM 13963 C CZ  . PHE H 1 181 ? 185.295 242.584 189.301 1.00 64.25  ? 415 PHE H CZ  1 
ATOM 13964 N N   . GLU H 1 182 ? 190.056 237.729 189.631 1.00 66.37  ? 416 GLU H N   1 
ATOM 13965 C CA  . GLU H 1 182 ? 190.839 236.536 189.935 1.00 66.37  ? 416 GLU H CA  1 
ATOM 13966 C C   . GLU H 1 182 ? 190.037 235.301 189.548 1.00 66.37  ? 416 GLU H C   1 
ATOM 13967 O O   . GLU H 1 182 ? 188.933 235.092 190.060 1.00 66.37  ? 416 GLU H O   1 
ATOM 13968 C CB  . GLU H 1 182 ? 191.209 236.487 191.419 1.00 66.37  ? 416 GLU H CB  1 
ATOM 13969 C CG  . GLU H 1 182 ? 192.151 237.589 191.873 1.00 66.37  ? 416 GLU H CG  1 
ATOM 13970 C CD  . GLU H 1 182 ? 193.563 237.397 191.363 1.00 66.37  ? 416 GLU H CD  1 
ATOM 13971 O OE1 . GLU H 1 182 ? 193.987 236.233 191.209 1.00 66.37  ? 416 GLU H OE1 1 
ATOM 13972 O OE2 . GLU H 1 182 ? 194.253 238.409 191.123 1.00 66.37  ? 416 GLU H OE2 1 
ATOM 13973 N N   . ARG H 1 183 ? 190.595 234.484 188.649 1.00 64.72  ? 417 ARG H N   1 
ATOM 13974 C CA  . ARG H 1 183 ? 189.957 233.242 188.220 1.00 64.72  ? 417 ARG H CA  1 
ATOM 13975 C C   . ARG H 1 183 ? 191.020 232.154 188.090 1.00 64.72  ? 417 ARG H C   1 
ATOM 13976 O O   . ARG H 1 183 ? 192.050 232.372 187.427 1.00 64.72  ? 417 ARG H O   1 
ATOM 13977 C CB  . ARG H 1 183 ? 189.197 233.419 186.901 1.00 64.72  ? 417 ARG H CB  1 
ATOM 13978 C CG  . ARG H 1 183 ? 187.858 234.128 187.070 1.00 64.72  ? 417 ARG H CG  1 
ATOM 13979 C CD  . ARG H 1 183 ? 187.478 234.994 185.880 1.00 64.72  ? 417 ARG H CD  1 
ATOM 13980 N NE  . ARG H 1 183 ? 187.136 234.212 184.699 1.00 64.72  ? 417 ARG H NE  1 
ATOM 13981 C CZ  . ARG H 1 183 ? 187.904 234.094 183.626 1.00 64.72  ? 417 ARG H CZ  1 
ATOM 13982 N NH1 . ARG H 1 183 ? 189.081 234.690 183.551 1.00 64.72  ? 417 ARG H NH1 1 
ATOM 13983 N NH2 . ARG H 1 183 ? 187.475 233.367 182.599 1.00 64.72  ? 417 ARG H NH2 1 
ATOM 13984 N N   . PRO H 1 184 ? 190.810 230.989 188.709 1.00 71.28  ? 418 PRO H N   1 
ATOM 13985 C CA  . PRO H 1 184 ? 191.844 229.942 188.731 1.00 71.28  ? 418 PRO H CA  1 
ATOM 13986 C C   . PRO H 1 184 ? 191.866 229.074 187.482 1.00 71.28  ? 418 PRO H C   1 
ATOM 13987 O O   . PRO H 1 184 ? 191.267 228.000 187.455 1.00 71.28  ? 418 PRO H O   1 
ATOM 13988 C CB  . PRO H 1 184 ? 191.477 229.126 189.972 1.00 71.28  ? 418 PRO H CB  1 
ATOM 13989 C CG  . PRO H 1 184 ? 190.016 229.319 190.132 1.00 71.28  ? 418 PRO H CG  1 
ATOM 13990 C CD  . PRO H 1 184 ? 189.599 230.585 189.440 1.00 71.28  ? 418 PRO H CD  1 
ATOM 13991 N N   . ILE H 1 185 ? 192.574 229.524 186.451 1.00 74.00  ? 419 ILE H N   1 
ATOM 13992 C CA  . ILE H 1 185 ? 192.430 228.947 185.120 1.00 74.00  ? 419 ILE H CA  1 
ATOM 13993 C C   . ILE H 1 185 ? 193.346 227.737 184.942 1.00 74.00  ? 419 ILE H C   1 
ATOM 13994 O O   . ILE H 1 185 ? 194.503 227.719 185.375 1.00 74.00  ? 419 ILE H O   1 
ATOM 13995 C CB  . ILE H 1 185 ? 192.735 230.056 184.105 1.00 74.00  ? 419 ILE H CB  1 
ATOM 13996 C CG1 . ILE H 1 185 ? 191.714 231.157 184.317 1.00 74.00  ? 419 ILE H CG1 1 
ATOM 13997 C CG2 . ILE H 1 185 ? 192.655 229.570 182.665 1.00 74.00  ? 419 ILE H CG2 1 
ATOM 13998 C CD1 . ILE H 1 185 ? 192.053 232.377 183.631 1.00 74.00  ? 419 ILE H CD1 1 
ATOM 13999 N N   . ALA H 1 186 ? 192.817 226.711 184.279 1.00 79.10  ? 420 ALA H N   1 
ATOM 14000 C CA  . ALA H 1 186 ? 193.598 225.534 183.925 1.00 79.10  ? 420 ALA H CA  1 
ATOM 14001 C C   . ALA H 1 186 ? 194.537 225.884 182.779 1.00 79.10  ? 420 ALA H C   1 
ATOM 14002 O O   . ALA H 1 186 ? 194.090 226.118 181.650 1.00 79.10  ? 420 ALA H O   1 
ATOM 14003 C CB  . ALA H 1 186 ? 192.688 224.375 183.524 1.00 79.10  ? 420 ALA H CB  1 
ATOM 14004 N N   . VAL H 1 187 ? 195.834 225.926 183.071 1.00 82.10  ? 421 VAL H N   1 
ATOM 14005 C CA  . VAL H 1 187 ? 196.865 226.146 182.066 1.00 82.10  ? 421 VAL H CA  1 
ATOM 14006 C C   . VAL H 1 187 ? 197.895 225.028 182.193 1.00 82.10  ? 421 VAL H C   1 
ATOM 14007 O O   . VAL H 1 187 ? 198.225 224.607 183.309 1.00 82.10  ? 421 VAL H O   1 
ATOM 14008 C CB  . VAL H 1 187 ? 197.495 227.556 182.185 1.00 82.10  ? 421 VAL H CB  1 
ATOM 14009 C CG1 . VAL H 1 187 ? 198.206 227.785 183.524 1.00 82.10  ? 421 VAL H CG1 1 
ATOM 14010 C CG2 . VAL H 1 187 ? 198.432 227.839 181.015 1.00 82.10  ? 421 VAL H CG2 1 
ATOM 14011 N N   . LYS H 1 188 ? 198.314 224.481 181.043 1.00 88.31  ? 422 LYS H N   1 
ATOM 14012 C CA  . LYS H 1 188 ? 199.325 223.418 180.932 1.00 88.31  ? 422 LYS H CA  1 
ATOM 14013 C C   . LYS H 1 188 ? 198.939 222.147 181.688 1.00 88.31  ? 422 LYS H C   1 
ATOM 14014 O O   . LYS H 1 188 ? 199.807 221.401 182.147 1.00 88.31  ? 422 LYS H O   1 
ATOM 14015 C CB  . LYS H 1 188 ? 200.708 223.904 181.381 1.00 88.31  ? 422 LYS H CB  1 
ATOM 14016 C CG  . LYS H 1 188 ? 201.332 224.941 180.463 1.00 88.31  ? 422 LYS H CG  1 
ATOM 14017 C CD  . LYS H 1 188 ? 201.727 224.322 179.132 1.00 88.31  ? 422 LYS H CD  1 
ATOM 14018 C CE  . LYS H 1 188 ? 202.366 225.348 178.212 1.00 88.31  ? 422 LYS H CE  1 
ATOM 14019 N NZ  . LYS H 1 188 ? 203.701 225.778 178.709 1.00 88.31  ? 422 LYS H NZ  1 
ATOM 14020 N N   . GLY H 1 189 ? 197.641 221.884 181.824 1.00 84.66  ? 423 GLY H N   1 
ATOM 14021 C CA  . GLY H 1 189 ? 197.174 220.661 182.439 1.00 84.66  ? 423 GLY H CA  1 
ATOM 14022 C C   . GLY H 1 189 ? 196.976 220.700 183.939 1.00 84.66  ? 423 GLY H C   1 
ATOM 14023 O O   . GLY H 1 189 ? 196.590 219.676 184.517 1.00 84.66  ? 423 GLY H O   1 
ATOM 14024 N N   . GLU H 1 190 ? 197.233 221.830 184.595 1.00 86.49  ? 424 GLU H N   1 
ATOM 14025 C CA  . GLU H 1 190 ? 196.999 221.954 186.026 1.00 86.49  ? 424 GLU H CA  1 
ATOM 14026 C C   . GLU H 1 190 ? 196.317 223.283 186.326 1.00 86.49  ? 424 GLU H C   1 
ATOM 14027 O O   . GLU H 1 190 ? 196.333 224.214 185.517 1.00 86.49  ? 424 GLU H O   1 
ATOM 14028 C CB  . GLU H 1 190 ? 198.298 221.828 186.841 1.00 86.49  ? 424 GLU H CB  1 
ATOM 14029 C CG  . GLU H 1 190 ? 199.135 223.095 186.937 1.00 86.49  ? 424 GLU H CG  1 
ATOM 14030 C CD  . GLU H 1 190 ? 199.892 223.400 185.662 1.00 86.49  ? 424 GLU H CD  1 
ATOM 14031 O OE1 . GLU H 1 190 ? 200.120 222.466 184.866 1.00 86.49  ? 424 GLU H OE1 1 
ATOM 14032 O OE2 . GLU H 1 190 ? 200.263 224.574 185.457 1.00 86.49  ? 424 GLU H OE2 1 
ATOM 14033 N N   . VAL H 1 191 ? 195.704 223.352 187.502 1.00 83.03  ? 425 VAL H N   1 
ATOM 14034 C CA  . VAL H 1 191 ? 194.933 224.521 187.908 1.00 83.03  ? 425 VAL H CA  1 
ATOM 14035 C C   . VAL H 1 191 ? 195.871 225.573 188.480 1.00 83.03  ? 425 VAL H C   1 
ATOM 14036 O O   . VAL H 1 191 ? 196.640 225.301 189.410 1.00 83.03  ? 425 VAL H O   1 
ATOM 14037 C CB  . VAL H 1 191 ? 193.858 224.119 188.932 1.00 83.03  ? 425 VAL H CB  1 
ATOM 14038 C CG1 . VAL H 1 191 ? 193.104 225.343 189.429 1.00 83.03  ? 425 VAL H CG1 1 
ATOM 14039 C CG2 . VAL H 1 191 ? 192.917 223.091 188.338 1.00 83.03  ? 425 VAL H CG2 1 
ATOM 14040 N N   . LYS H 1 192 ? 195.812 226.785 187.930 1.00 79.97  ? 426 LYS H N   1 
ATOM 14041 C CA  . LYS H 1 192 ? 196.630 227.887 188.413 1.00 79.97  ? 426 LYS H CA  1 
ATOM 14042 C C   . LYS H 1 192 ? 195.793 229.154 188.489 1.00 79.97  ? 426 LYS H C   1 
ATOM 14043 O O   . LYS H 1 192 ? 194.990 229.432 187.596 1.00 79.97  ? 426 LYS H O   1 
ATOM 14044 C CB  . LYS H 1 192 ? 197.847 228.121 187.511 1.00 79.97  ? 426 LYS H CB  1 
ATOM 14045 C CG  . LYS H 1 192 ? 199.108 227.429 187.994 1.00 79.97  ? 426 LYS H CG  1 
ATOM 14046 C CD  . LYS H 1 192 ? 200.354 228.102 187.446 1.00 79.97  ? 426 LYS H CD  1 
ATOM 14047 C CE  . LYS H 1 192 ? 200.576 229.454 188.102 1.00 79.97  ? 426 LYS H CE  1 
ATOM 14048 N NZ  . LYS H 1 192 ? 201.966 229.948 187.907 1.00 79.97  ? 426 LYS H NZ  1 
ATOM 14049 N N   . ILE H 1 193 ? 195.996 229.930 189.547 1.00 76.96  ? 427 ILE H N   1 
ATOM 14050 C CA  . ILE H 1 193 ? 195.255 231.169 189.751 1.00 76.96  ? 427 ILE H CA  1 
ATOM 14051 C C   . ILE H 1 193 ? 195.966 232.267 188.969 1.00 76.96  ? 427 ILE H C   1 
ATOM 14052 O O   . ILE H 1 193 ? 197.024 232.751 189.377 1.00 76.96  ? 427 ILE H O   1 
ATOM 14053 C CB  . ILE H 1 193 ? 195.145 231.518 191.238 1.00 76.96  ? 427 ILE H CB  1 
ATOM 14054 C CG1 . ILE H 1 193 ? 194.380 230.421 191.976 1.00 76.96  ? 427 ILE H CG1 1 
ATOM 14055 C CG2 . ILE H 1 193 ? 194.430 232.846 191.425 1.00 76.96  ? 427 ILE H CG2 1 
ATOM 14056 C CD1 . ILE H 1 193 ? 194.443 230.544 193.475 1.00 76.96  ? 427 ILE H CD1 1 
ATOM 14057 N N   . ARG H 1 194 ? 195.394 232.646 187.829 1.00 75.02  ? 428 ARG H N   1 
ATOM 14058 C CA  . ARG H 1 194 ? 195.937 233.704 187.000 1.00 75.02  ? 428 ARG H CA  1 
ATOM 14059 C C   . ARG H 1 194 ? 194.908 234.814 186.850 1.00 75.02  ? 428 ARG H C   1 
ATOM 14060 O O   . ARG H 1 194 ? 193.771 234.546 186.436 1.00 75.02  ? 428 ARG H O   1 
ATOM 14061 C CB  . ARG H 1 194 ? 196.340 233.177 185.613 1.00 75.02  ? 428 ARG H CB  1 
ATOM 14062 C CG  . ARG H 1 194 ? 196.828 231.741 185.596 1.00 75.02  ? 428 ARG H CG  1 
ATOM 14063 C CD  . ARG H 1 194 ? 198.224 231.641 186.180 1.00 75.02  ? 428 ARG H CD  1 
ATOM 14064 N NE  . ARG H 1 194 ? 199.179 232.461 185.446 1.00 75.02  ? 428 ARG H NE  1 
ATOM 14065 C CZ  . ARG H 1 194 ? 200.006 231.998 184.519 1.00 75.02  ? 428 ARG H CZ  1 
ATOM 14066 N NH1 . ARG H 1 194 ? 200.026 230.717 184.189 1.00 75.02  ? 428 ARG H NH1 1 
ATOM 14067 N NH2 . ARG H 1 194 ? 200.835 232.840 183.910 1.00 75.02  ? 428 ARG H NH2 1 
ATOM 14068 N N   . PRO H 1 195 ? 195.254 236.059 187.171 1.00 69.86  ? 429 PRO H N   1 
ATOM 14069 C CA  . PRO H 1 195 ? 194.278 237.148 187.045 1.00 69.86  ? 429 PRO H CA  1 
ATOM 14070 C C   . PRO H 1 195 ? 194.003 237.551 185.605 1.00 69.86  ? 429 PRO H C   1 
ATOM 14071 O O   . PRO H 1 195 ? 194.882 238.096 184.932 1.00 69.86  ? 429 PRO H O   1 
ATOM 14072 C CB  . PRO H 1 195 ? 194.932 238.296 187.827 1.00 69.86  ? 429 PRO H CB  1 
ATOM 14073 C CG  . PRO H 1 195 ? 196.383 237.975 187.849 1.00 69.86  ? 429 PRO H CG  1 
ATOM 14074 C CD  . PRO H 1 195 ? 196.481 236.485 187.865 1.00 69.86  ? 429 PRO H CD  1 
ATOM 14075 N N   . MET H 1 196 ? 192.791 237.298 185.117 1.00 68.66  ? 430 MET H N   1 
ATOM 14076 C CA  . MET H 1 196 ? 192.401 237.767 183.797 1.00 68.66  ? 430 MET H CA  1 
ATOM 14077 C C   . MET H 1 196 ? 191.397 238.903 183.887 1.00 68.66  ? 430 MET H C   1 
ATOM 14078 O O   . MET H 1 196 ? 191.023 239.369 184.966 1.00 68.66  ? 430 MET H O   1 
ATOM 14079 C CB  . MET H 1 196 ? 191.788 236.670 182.922 1.00 68.66  ? 430 MET H CB  1 
ATOM 14080 C CG  . MET H 1 196 ? 192.777 235.743 182.282 1.00 68.66  ? 430 MET H CG  1 
ATOM 14081 S SD  . MET H 1 196 ? 192.001 234.743 180.999 1.00 68.66  ? 430 MET H SD  1 
ATOM 14082 C CE  . MET H 1 196 ? 193.413 233.854 180.353 1.00 68.66  ? 430 MET H CE  1 
ATOM 14083 N N   . MET H 1 197 ? 190.966 239.327 182.704 1.00 60.98  ? 431 MET H N   1 
ATOM 14084 C CA  . MET H 1 197 ? 189.959 240.357 182.526 1.00 60.98  ? 431 MET H CA  1 
ATOM 14085 C C   . MET H 1 197 ? 189.298 240.139 181.174 1.00 60.98  ? 431 MET H C   1 
ATOM 14086 O O   . MET H 1 197 ? 189.967 239.818 180.189 1.00 60.98  ? 431 MET H O   1 
ATOM 14087 C CB  . MET H 1 197 ? 190.579 241.756 182.659 1.00 60.98  ? 431 MET H CB  1 
ATOM 14088 C CG  . MET H 1 197 ? 191.688 242.088 181.675 1.00 60.98  ? 431 MET H CG  1 
ATOM 14089 S SD  . MET H 1 197 ? 191.697 243.818 181.190 1.00 60.98  ? 431 MET H SD  1 
ATOM 14090 C CE  . MET H 1 197 ? 190.448 243.791 179.919 1.00 60.98  ? 431 MET H CE  1 
ATOM 14091 N N   . TYR H 1 198 ? 187.977 240.260 181.146 1.00 57.05  ? 432 TYR H N   1 
ATOM 14092 C CA  . TYR H 1 198 ? 187.231 240.013 179.924 1.00 57.05  ? 432 TYR H CA  1 
ATOM 14093 C C   . TYR H 1 198 ? 187.288 241.230 179.012 1.00 57.05  ? 432 TYR H C   1 
ATOM 14094 O O   . TYR H 1 198 ? 187.462 242.363 179.464 1.00 57.05  ? 432 TYR H O   1 
ATOM 14095 C CB  . TYR H 1 198 ? 185.779 239.668 180.242 1.00 57.05  ? 432 TYR H CB  1 
ATOM 14096 C CG  . TYR H 1 198 ? 185.572 238.252 180.725 1.00 57.05  ? 432 TYR H CG  1 
ATOM 14097 C CD1 . TYR H 1 198 ? 185.699 237.178 179.856 1.00 57.05  ? 432 TYR H CD1 1 
ATOM 14098 C CD2 . TYR H 1 198 ? 185.249 237.990 182.050 1.00 57.05  ? 432 TYR H CD2 1 
ATOM 14099 C CE1 . TYR H 1 198 ? 185.509 235.878 180.293 1.00 57.05  ? 432 TYR H CE1 1 
ATOM 14100 C CE2 . TYR H 1 198 ? 185.057 236.694 182.497 1.00 57.05  ? 432 TYR H CE2 1 
ATOM 14101 C CZ  . TYR H 1 198 ? 185.189 235.644 181.615 1.00 57.05  ? 432 TYR H CZ  1 
ATOM 14102 O OH  . TYR H 1 198 ? 185.001 234.355 182.054 1.00 57.05  ? 432 TYR H OH  1 
ATOM 14103 N N   . ILE H 1 199 ? 187.149 240.986 177.712 1.00 48.05  ? 433 ILE H N   1 
ATOM 14104 C CA  . ILE H 1 199 ? 187.112 242.059 176.732 1.00 48.05  ? 433 ILE H CA  1 
ATOM 14105 C C   . ILE H 1 199 ? 185.828 241.941 175.926 1.00 48.05  ? 433 ILE H C   1 
ATOM 14106 O O   . ILE H 1 199 ? 185.176 240.896 175.893 1.00 48.05  ? 433 ILE H O   1 
ATOM 14107 C CB  . ILE H 1 199 ? 188.339 242.054 175.800 1.00 48.05  ? 433 ILE H CB  1 
ATOM 14108 C CG1 . ILE H 1 199 ? 188.475 240.709 175.099 1.00 48.05  ? 433 ILE H CG1 1 
ATOM 14109 C CG2 . ILE H 1 199 ? 189.604 242.376 176.570 1.00 48.05  ? 433 ILE H CG2 1 
ATOM 14110 C CD1 . ILE H 1 199 ? 189.612 240.669 174.125 1.00 48.05  ? 433 ILE H CD1 1 
ATOM 14111 N N   . ALA H 1 200 ? 185.464 243.042 175.278 1.00 44.46  ? 434 ALA H N   1 
ATOM 14112 C CA  . ALA H 1 200 ? 184.276 243.108 174.445 1.00 44.46  ? 434 ALA H CA  1 
ATOM 14113 C C   . ALA H 1 200 ? 184.657 243.644 173.075 1.00 44.46  ? 434 ALA H C   1 
ATOM 14114 O O   . ALA H 1 200 ? 185.706 244.265 172.902 1.00 44.46  ? 434 ALA H O   1 
ATOM 14115 C CB  . ALA H 1 200 ? 183.196 243.994 175.073 1.00 44.46  ? 434 ALA H CB  1 
ATOM 14116 N N   . LEU H 1 201 ? 183.800 243.378 172.092 1.00 44.66  ? 435 LEU H N   1 
ATOM 14117 C CA  . LEU H 1 201 ? 184.012 243.884 170.737 1.00 44.66  ? 435 LEU H CA  1 
ATOM 14118 C C   . LEU H 1 201 ? 182.648 243.982 170.062 1.00 44.66  ? 435 LEU H C   1 
ATOM 14119 O O   . LEU H 1 201 ? 182.133 242.979 169.563 1.00 44.66  ? 435 LEU H O   1 
ATOM 14120 C CB  . LEU H 1 201 ? 184.949 242.979 169.955 1.00 44.66  ? 435 LEU H CB  1 
ATOM 14121 C CG  . LEU H 1 201 ? 185.244 243.406 168.520 1.00 44.66  ? 435 LEU H CG  1 
ATOM 14122 C CD1 . LEU H 1 201 ? 185.994 244.725 168.484 1.00 44.66  ? 435 LEU H CD1 1 
ATOM 14123 C CD2 . LEU H 1 201 ? 186.016 242.317 167.806 1.00 44.66  ? 435 LEU H CD2 1 
ATOM 14124 N N   . THR H 1 202 ? 182.078 245.180 170.043 1.00 47.32  ? 436 THR H N   1 
ATOM 14125 C CA  . THR H 1 202 ? 180.787 245.413 169.408 1.00 47.32  ? 436 THR H CA  1 
ATOM 14126 C C   . THR H 1 202 ? 181.030 245.983 168.019 1.00 47.32  ? 436 THR H C   1 
ATOM 14127 O O   . THR H 1 202 ? 181.446 247.135 167.875 1.00 47.32  ? 436 THR H O   1 
ATOM 14128 C CB  . THR H 1 202 ? 179.920 246.342 170.244 1.00 47.32  ? 436 THR H CB  1 
ATOM 14129 O OG1 . THR H 1 202 ? 180.553 247.620 170.351 1.00 47.32  ? 436 THR H OG1 1 
ATOM 14130 C CG2 . THR H 1 202 ? 179.732 245.756 171.616 1.00 47.32  ? 436 THR H CG2 1 
ATOM 14131 N N   . TYR H 1 203 ? 180.753 245.177 167.002 1.00 49.10  ? 437 TYR H N   1 
ATOM 14132 C CA  . TYR H 1 203 ? 181.177 245.440 165.637 1.00 49.10  ? 437 TYR H CA  1 
ATOM 14133 C C   . TYR H 1 203 ? 179.984 245.373 164.698 1.00 49.10  ? 437 TYR H C   1 
ATOM 14134 O O   . TYR H 1 203 ? 179.098 244.534 164.867 1.00 49.10  ? 437 TYR H O   1 
ATOM 14135 C CB  . TYR H 1 203 ? 182.254 244.434 165.203 1.00 49.10  ? 437 TYR H CB  1 
ATOM 14136 C CG  . TYR H 1 203 ? 181.802 242.983 165.144 1.00 49.10  ? 437 TYR H CG  1 
ATOM 14137 C CD1 . TYR H 1 203 ? 181.695 242.211 166.297 1.00 49.10  ? 437 TYR H CD1 1 
ATOM 14138 C CD2 . TYR H 1 203 ? 181.511 242.380 163.929 1.00 49.10  ? 437 TYR H CD2 1 
ATOM 14139 C CE1 . TYR H 1 203 ? 181.289 240.892 166.240 1.00 49.10  ? 437 TYR H CE1 1 
ATOM 14140 C CE2 . TYR H 1 203 ? 181.118 241.060 163.862 1.00 49.10  ? 437 TYR H CE2 1 
ATOM 14141 C CZ  . TYR H 1 203 ? 181.004 240.323 165.020 1.00 49.10  ? 437 TYR H CZ  1 
ATOM 14142 O OH  . TYR H 1 203 ? 180.605 239.010 164.958 1.00 49.10  ? 437 TYR H OH  1 
ATOM 14143 N N   . ASP H 1 204 ? 179.963 246.266 163.715 1.00 57.13  ? 438 ASP H N   1 
ATOM 14144 C CA  . ASP H 1 204 ? 178.906 246.258 162.713 1.00 57.13  ? 438 ASP H CA  1 
ATOM 14145 C C   . ASP H 1 204 ? 179.044 245.047 161.799 1.00 57.13  ? 438 ASP H C   1 
ATOM 14146 O O   . ASP H 1 204 ? 180.137 244.734 161.323 1.00 57.13  ? 438 ASP H O   1 
ATOM 14147 C CB  . ASP H 1 204 ? 178.964 247.540 161.887 1.00 57.13  ? 438 ASP H CB  1 
ATOM 14148 C CG  . ASP H 1 204 ? 177.626 247.917 161.287 1.00 57.13  ? 438 ASP H CG  1 
ATOM 14149 O OD1 . ASP H 1 204 ? 176.859 247.014 160.893 1.00 57.13  ? 438 ASP H OD1 1 
ATOM 14150 O OD2 . ASP H 1 204 ? 177.348 249.129 161.192 1.00 57.13  ? 438 ASP H OD2 1 
ATOM 14151 N N   . HIS H 1 205 ? 177.924 244.371 161.541 1.00 56.98  ? 439 HIS H N   1 
ATOM 14152 C CA  . HIS H 1 205 ? 177.906 243.275 160.581 1.00 56.98  ? 439 HIS H CA  1 
ATOM 14153 C C   . HIS H 1 205 ? 177.812 243.757 159.143 1.00 56.98  ? 439 HIS H C   1 
ATOM 14154 O O   . HIS H 1 205 ? 177.998 242.951 158.225 1.00 56.98  ? 439 HIS H O   1 
ATOM 14155 C CB  . HIS H 1 205 ? 176.736 242.319 160.858 1.00 56.98  ? 439 HIS H CB  1 
ATOM 14156 C CG  . HIS H 1 205 ? 176.933 240.938 160.303 1.00 56.98  ? 439 HIS H CG  1 
ATOM 14157 N ND1 . HIS H 1 205 ? 177.074 240.689 158.955 1.00 56.98  ? 439 HIS H ND1 1 
ATOM 14158 C CD2 . HIS H 1 205 ? 177.004 239.733 160.915 1.00 56.98  ? 439 HIS H CD2 1 
ATOM 14159 C CE1 . HIS H 1 205 ? 177.230 239.392 158.761 1.00 56.98  ? 439 HIS H CE1 1 
ATOM 14160 N NE2 . HIS H 1 205 ? 177.192 238.789 159.935 1.00 56.98  ? 439 HIS H NE2 1 
ATOM 14161 N N   . ARG H 1 206 ? 177.520 245.039 158.922 1.00 59.66  ? 440 ARG H N   1 
ATOM 14162 C CA  . ARG H 1 206 ? 177.448 245.543 157.558 1.00 59.66  ? 440 ARG H CA  1 
ATOM 14163 C C   . ARG H 1 206 ? 178.817 245.607 156.898 1.00 59.66  ? 440 ARG H C   1 
ATOM 14164 O O   . ARG H 1 206 ? 178.899 245.517 155.669 1.00 59.66  ? 440 ARG H O   1 
ATOM 14165 C CB  . ARG H 1 206 ? 176.780 246.919 157.536 1.00 59.66  ? 440 ARG H CB  1 
ATOM 14166 C CG  . ARG H 1 206 ? 175.298 246.880 157.870 1.00 59.66  ? 440 ARG H CG  1 
ATOM 14167 C CD  . ARG H 1 206 ? 174.653 248.249 157.756 1.00 59.66  ? 440 ARG H CD  1 
ATOM 14168 N NE  . ARG H 1 206 ? 175.111 249.156 158.801 1.00 59.66  ? 440 ARG H NE  1 
ATOM 14169 C CZ  . ARG H 1 206 ? 175.834 250.246 158.586 1.00 59.66  ? 440 ARG H CZ  1 
ATOM 14170 N NH1 . ARG H 1 206 ? 176.190 250.609 157.365 1.00 59.66  ? 440 ARG H NH1 1 
ATOM 14171 N NH2 . ARG H 1 206 ? 176.206 250.992 159.621 1.00 59.66  ? 440 ARG H NH2 1 
ATOM 14172 N N   . ILE H 1 207 ? 179.888 245.753 157.676 1.00 59.88  ? 441 ILE H N   1 
ATOM 14173 C CA  . ILE H 1 207 ? 181.225 245.792 157.098 1.00 59.88  ? 441 ILE H CA  1 
ATOM 14174 C C   . ILE H 1 207 ? 182.188 244.785 157.735 1.00 59.88  ? 441 ILE H C   1 
ATOM 14175 O O   . ILE H 1 207 ? 182.922 244.101 157.014 1.00 59.88  ? 441 ILE H O   1 
ATOM 14176 C CB  . ILE H 1 207 ? 181.763 247.239 157.106 1.00 59.88  ? 441 ILE H CB  1 
ATOM 14177 C CG1 . ILE H 1 207 ? 183.078 247.345 156.335 1.00 59.88  ? 441 ILE H CG1 1 
ATOM 14178 C CG2 . ILE H 1 207 ? 181.757 247.877 158.488 1.00 59.88  ? 441 ILE H CG2 1 
ATOM 14179 C CD1 . ILE H 1 207 ? 183.466 248.758 156.036 1.00 59.88  ? 441 ILE H CD1 1 
ATOM 14180 N N   . ILE H 1 208 ? 182.203 244.657 159.061 1.00 56.05  ? 442 ILE H N   1 
ATOM 14181 C CA  . ILE H 1 208 ? 183.057 243.652 159.693 1.00 56.05  ? 442 ILE H CA  1 
ATOM 14182 C C   . ILE H 1 208 ? 182.301 242.331 159.761 1.00 56.05  ? 442 ILE H C   1 
ATOM 14183 O O   . ILE H 1 208 ? 181.235 242.243 160.377 1.00 56.05  ? 442 ILE H O   1 
ATOM 14184 C CB  . ILE H 1 208 ? 183.537 244.074 161.095 1.00 56.05  ? 442 ILE H CB  1 
ATOM 14185 C CG1 . ILE H 1 208 ? 184.441 245.312 161.086 1.00 56.05  ? 442 ILE H CG1 1 
ATOM 14186 C CG2 . ILE H 1 208 ? 184.319 242.958 161.745 1.00 56.05  ? 442 ILE H CG2 1 
ATOM 14187 C CD1 . ILE H 1 208 ? 183.754 246.627 161.258 1.00 56.05  ? 442 ILE H CD1 1 
ATOM 14188 N N   . ASP H 1 209 ? 182.856 241.298 159.137 1.00 60.79  ? 443 ASP H N   1 
ATOM 14189 C CA  . ASP H 1 209 ? 182.283 239.966 159.227 1.00 60.79  ? 443 ASP H CA  1 
ATOM 14190 C C   . ASP H 1 209 ? 182.619 239.345 160.581 1.00 60.79  ? 443 ASP H C   1 
ATOM 14191 O O   . ASP H 1 209 ? 183.503 239.812 161.302 1.00 60.79  ? 443 ASP H O   1 
ATOM 14192 C CB  . ASP H 1 209 ? 182.802 239.083 158.088 1.00 60.79  ? 443 ASP H CB  1 
ATOM 14193 C CG  . ASP H 1 209 ? 181.857 237.942 157.747 1.00 60.79  ? 443 ASP H CG  1 
ATOM 14194 O OD1 . ASP H 1 209 ? 180.987 237.608 158.579 1.00 60.79  ? 443 ASP H OD1 1 
ATOM 14195 O OD2 . ASP H 1 209 ? 181.988 237.377 156.641 1.00 60.79  ? 443 ASP H OD2 1 
ATOM 14196 N N   . GLY H 1 210 ? 181.885 238.282 160.926 1.00 61.03  ? 444 GLY H N   1 
ATOM 14197 C CA  . GLY H 1 210 ? 182.121 237.597 162.187 1.00 61.03  ? 444 GLY H CA  1 
ATOM 14198 C C   . GLY H 1 210 ? 183.478 236.928 162.263 1.00 61.03  ? 444 GLY H C   1 
ATOM 14199 O O   . GLY H 1 210 ? 184.114 236.930 163.322 1.00 61.03  ? 444 GLY H O   1 
ATOM 14200 N N   . ARG H 1 211 ? 183.939 236.361 161.144 1.00 61.30  ? 445 ARG H N   1 
ATOM 14201 C CA  . ARG H 1 211 ? 185.291 235.816 161.053 1.00 61.30  ? 445 ARG H CA  1 
ATOM 14202 C C   . ARG H 1 211 ? 186.336 236.895 161.290 1.00 61.30  ? 445 ARG H C   1 
ATOM 14203 O O   . ARG H 1 211 ? 187.323 236.676 162.010 1.00 61.30  ? 445 ARG H O   1 
ATOM 14204 C CB  . ARG H 1 211 ? 185.485 235.183 159.675 1.00 61.30  ? 445 ARG H CB  1 
ATOM 14205 C CG  . ARG H 1 211 ? 186.926 235.083 159.198 1.00 61.30  ? 445 ARG H CG  1 
ATOM 14206 C CD  . ARG H 1 211 ? 186.985 234.750 157.719 1.00 61.30  ? 445 ARG H CD  1 
ATOM 14207 N NE  . ARG H 1 211 ? 188.275 235.094 157.135 1.00 61.30  ? 445 ARG H NE  1 
ATOM 14208 C CZ  . ARG H 1 211 ? 188.803 234.489 156.080 1.00 61.30  ? 445 ARG H CZ  1 
ATOM 14209 N NH1 . ARG H 1 211 ? 188.175 233.500 155.465 1.00 61.30  ? 445 ARG H NH1 1 
ATOM 14210 N NH2 . ARG H 1 211 ? 189.990 234.887 155.631 1.00 61.30  ? 445 ARG H NH2 1 
ATOM 14211 N N   . GLU H 1 212 ? 186.111 238.073 160.702 1.00 60.05  ? 446 GLU H N   1 
ATOM 14212 C CA  . GLU H 1 212 ? 187.027 239.198 160.826 1.00 60.05  ? 446 GLU H CA  1 
ATOM 14213 C C   . GLU H 1 212 ? 187.143 239.657 162.272 1.00 60.05  ? 446 GLU H C   1 
ATOM 14214 O O   . GLU H 1 212 ? 188.252 239.844 162.782 1.00 60.05  ? 446 GLU H O   1 
ATOM 14215 C CB  . GLU H 1 212 ? 186.533 240.341 159.943 1.00 60.05  ? 446 GLU H CB  1 
ATOM 14216 C CG  . GLU H 1 212 ? 187.476 241.506 159.801 1.00 60.05  ? 446 GLU H CG  1 
ATOM 14217 C CD  . GLU H 1 212 ? 188.661 241.185 158.916 1.00 60.05  ? 446 GLU H CD  1 
ATOM 14218 O OE1 . GLU H 1 212 ? 188.544 240.279 158.065 1.00 60.05  ? 446 GLU H OE1 1 
ATOM 14219 O OE2 . GLU H 1 212 ? 189.700 241.860 159.049 1.00 60.05  ? 446 GLU H OE2 1 
ATOM 14220 N N   . ALA H 1 213 ? 186.008 239.777 162.964 1.00 55.24  ? 447 ALA H N   1 
ATOM 14221 C CA  . ALA H 1 213 ? 186.019 240.234 164.349 1.00 55.24  ? 447 ALA H CA  1 
ATOM 14222 C C   . ALA H 1 213 ? 186.578 239.173 165.289 1.00 55.24  ? 447 ALA H C   1 
ATOM 14223 O O   . ALA H 1 213 ? 187.236 239.508 166.279 1.00 55.24  ? 447 ALA H O   1 
ATOM 14224 C CB  . ALA H 1 213 ? 184.612 240.637 164.777 1.00 55.24  ? 447 ALA H CB  1 
ATOM 14225 N N   . VAL H 1 214 ? 186.337 237.892 164.994 1.00 56.23  ? 448 VAL H N   1 
ATOM 14226 C CA  . VAL H 1 214 ? 186.860 236.823 165.843 1.00 56.23  ? 448 VAL H CA  1 
ATOM 14227 C C   . VAL H 1 214 ? 188.381 236.737 165.729 1.00 56.23  ? 448 VAL H C   1 
ATOM 14228 O O   . VAL H 1 214 ? 189.089 236.654 166.744 1.00 56.23  ? 448 VAL H O   1 
ATOM 14229 C CB  . VAL H 1 214 ? 186.170 235.490 165.497 1.00 56.23  ? 448 VAL H CB  1 
ATOM 14230 C CG1 . VAL H 1 214 ? 186.996 234.297 165.946 1.00 56.23  ? 448 VAL H CG1 1 
ATOM 14231 C CG2 . VAL H 1 214 ? 184.804 235.440 166.146 1.00 56.23  ? 448 VAL H CG2 1 
ATOM 14232 N N   . LEU H 1 215 ? 188.909 236.799 164.499 1.00 55.33  ? 449 LEU H N   1 
ATOM 14233 C CA  . LEU H 1 215 ? 190.360 236.809 164.309 1.00 55.33  ? 449 LEU H CA  1 
ATOM 14234 C C   . LEU H 1 215 ? 190.984 238.087 164.860 1.00 55.33  ? 449 LEU H C   1 
ATOM 14235 O O   . LEU H 1 215 ? 192.097 238.058 165.396 1.00 55.33  ? 449 LEU H O   1 
ATOM 14236 C CB  . LEU H 1 215 ? 190.697 236.646 162.828 1.00 55.33  ? 449 LEU H CB  1 
ATOM 14237 C CG  . LEU H 1 215 ? 190.526 235.245 162.243 1.00 55.33  ? 449 LEU H CG  1 
ATOM 14238 C CD1 . LEU H 1 215 ? 190.736 235.263 160.738 1.00 55.33  ? 449 LEU H CD1 1 
ATOM 14239 C CD2 . LEU H 1 215 ? 191.489 234.278 162.909 1.00 55.33  ? 449 LEU H CD2 1 
ATOM 14240 N N   . PHE H 1 216 ? 190.262 239.204 164.758 1.00 52.50  ? 450 PHE H N   1 
ATOM 14241 C CA  . PHE H 1 216 ? 190.701 240.480 165.311 1.00 52.50  ? 450 PHE H CA  1 
ATOM 14242 C C   . PHE H 1 216 ? 190.837 240.415 166.829 1.00 52.50  ? 450 PHE H C   1 
ATOM 14243 O O   . PHE H 1 216 ? 191.849 240.849 167.401 1.00 52.50  ? 450 PHE H O   1 
ATOM 14244 C CB  . PHE H 1 216 ? 189.680 241.531 164.879 1.00 52.50  ? 450 PHE H CB  1 
ATOM 14245 C CG  . PHE H 1 216 ? 189.929 242.902 165.396 1.00 52.50  ? 450 PHE H CG  1 
ATOM 14246 C CD1 . PHE H 1 216 ? 190.854 243.724 164.786 1.00 52.50  ? 450 PHE H CD1 1 
ATOM 14247 C CD2 . PHE H 1 216 ? 189.176 243.400 166.444 1.00 52.50  ? 450 PHE H CD2 1 
ATOM 14248 C CE1 . PHE H 1 216 ? 191.054 245.001 165.242 1.00 52.50  ? 450 PHE H CE1 1 
ATOM 14249 C CE2 . PHE H 1 216 ? 189.369 244.676 166.901 1.00 52.50  ? 450 PHE H CE2 1 
ATOM 14250 C CZ  . PHE H 1 216 ? 190.313 245.475 166.302 1.00 52.50  ? 450 PHE H CZ  1 
ATOM 14251 N N   . LEU H 1 217 ? 189.836 239.836 167.494 1.00 51.65  ? 451 LEU H N   1 
ATOM 14252 C CA  . LEU H 1 217 ? 189.862 239.724 168.947 1.00 51.65  ? 451 LEU H CA  1 
ATOM 14253 C C   . LEU H 1 217 ? 190.915 238.726 169.410 1.00 51.65  ? 451 LEU H C   1 
ATOM 14254 O O   . LEU H 1 217 ? 191.574 238.947 170.433 1.00 51.65  ? 451 LEU H O   1 
ATOM 14255 C CB  . LEU H 1 217 ? 188.481 239.330 169.458 1.00 51.65  ? 451 LEU H CB  1 
ATOM 14256 C CG  . LEU H 1 217 ? 188.130 239.895 170.826 1.00 51.65  ? 451 LEU H CG  1 
ATOM 14257 C CD1 . LEU H 1 217 ? 188.195 241.404 170.779 1.00 51.65  ? 451 LEU H CD1 1 
ATOM 14258 C CD2 . LEU H 1 217 ? 186.752 239.436 171.247 1.00 51.65  ? 451 LEU H CD2 1 
ATOM 14259 N N   . ARG H 1 218 ? 191.096 237.630 168.663 1.00 57.72  ? 452 ARG H N   1 
ATOM 14260 C CA  . ARG H 1 218 ? 192.155 236.678 168.989 1.00 57.72  ? 452 ARG H CA  1 
ATOM 14261 C C   . ARG H 1 218 ? 193.536 237.298 168.817 1.00 57.72  ? 452 ARG H C   1 
ATOM 14262 O O   . ARG H 1 218 ? 194.449 237.021 169.605 1.00 57.72  ? 452 ARG H O   1 
ATOM 14263 C CB  . ARG H 1 218 ? 192.026 235.428 168.123 1.00 57.72  ? 452 ARG H CB  1 
ATOM 14264 C CG  . ARG H 1 218 ? 191.304 234.278 168.790 1.00 57.72  ? 452 ARG H CG  1 
ATOM 14265 C CD  . ARG H 1 218 ? 191.669 232.975 168.111 1.00 57.72  ? 452 ARG H CD  1 
ATOM 14266 N NE  . ARG H 1 218 ? 191.375 231.818 168.945 1.00 57.72  ? 452 ARG H NE  1 
ATOM 14267 C CZ  . ARG H 1 218 ? 191.727 230.575 168.646 1.00 57.72  ? 452 ARG H CZ  1 
ATOM 14268 N NH1 . ARG H 1 218 ? 192.392 230.294 167.537 1.00 57.72  ? 452 ARG H NH1 1 
ATOM 14269 N NH2 . ARG H 1 218 ? 191.406 229.591 169.480 1.00 57.72  ? 452 ARG H NH2 1 
ATOM 14270 N N   . LYS H 1 219 ? 193.702 238.152 167.803 1.00 57.29  ? 453 LYS H N   1 
ATOM 14271 C CA  . LYS H 1 219 ? 194.986 238.807 167.585 1.00 57.29  ? 453 LYS H CA  1 
ATOM 14272 C C   . LYS H 1 219 ? 195.286 239.822 168.679 1.00 57.29  ? 453 LYS H C   1 
ATOM 14273 O O   . LYS H 1 219 ? 196.433 239.937 169.123 1.00 57.29  ? 453 LYS H O   1 
ATOM 14274 C CB  . LYS H 1 219 ? 195.007 239.469 166.212 1.00 57.29  ? 453 LYS H CB  1 
ATOM 14275 C CG  . LYS H 1 219 ? 196.366 239.972 165.792 1.00 57.29  ? 453 LYS H CG  1 
ATOM 14276 C CD  . LYS H 1 219 ? 196.327 240.452 164.363 1.00 57.29  ? 453 LYS H CD  1 
ATOM 14277 C CE  . LYS H 1 219 ? 196.228 239.283 163.398 1.00 57.29  ? 453 LYS H CE  1 
ATOM 14278 N NZ  . LYS H 1 219 ? 196.313 239.724 161.982 1.00 57.29  ? 453 LYS H NZ  1 
ATOM 14279 N N   . ILE H 1 220 ? 194.267 240.553 169.141 1.00 53.92  ? 454 ILE H N   1 
ATOM 14280 C CA  . ILE H 1 220 ? 194.479 241.471 170.261 1.00 53.92  ? 454 ILE H CA  1 
ATOM 14281 C C   . ILE H 1 220 ? 194.765 240.701 171.549 1.00 53.92  ? 454 ILE H C   1 
ATOM 14282 O O   . ILE H 1 220 ? 195.606 241.117 172.359 1.00 53.92  ? 454 ILE H O   1 
ATOM 14283 C CB  . ILE H 1 220 ? 193.284 242.431 170.398 1.00 53.92  ? 454 ILE H CB  1 
ATOM 14284 C CG1 . ILE H 1 220 ? 193.251 243.359 169.195 1.00 53.92  ? 454 ILE H CG1 1 
ATOM 14285 C CG2 . ILE H 1 220 ? 193.356 243.275 171.664 1.00 53.92  ? 454 ILE H CG2 1 
ATOM 14286 C CD1 . ILE H 1 220 ? 192.074 244.250 169.173 1.00 53.92  ? 454 ILE H CD1 1 
ATOM 14287 N N   . LYS H 1 221 ? 194.104 239.552 171.741 1.00 56.30  ? 455 LYS H N   1 
ATOM 14288 C CA  . LYS H 1 221 ? 194.370 238.713 172.908 1.00 56.30  ? 455 LYS H CA  1 
ATOM 14289 C C   . LYS H 1 221 ? 195.805 238.194 172.910 1.00 56.30  ? 455 LYS H C   1 
ATOM 14290 O O   . LYS H 1 221 ? 196.486 238.230 173.944 1.00 56.30  ? 455 LYS H O   1 
ATOM 14291 C CB  . LYS H 1 221 ? 193.376 237.553 172.942 1.00 56.30  ? 455 LYS H CB  1 
ATOM 14292 C CG  . LYS H 1 221 ? 193.760 236.407 173.859 1.00 56.30  ? 455 LYS H CG  1 
ATOM 14293 C CD  . LYS H 1 221 ? 192.772 235.260 173.736 1.00 56.30  ? 455 LYS H CD  1 
ATOM 14294 C CE  . LYS H 1 221 ? 193.295 234.001 174.400 1.00 56.30  ? 455 LYS H CE  1 
ATOM 14295 N NZ  . LYS H 1 221 ? 193.357 234.141 175.880 1.00 56.30  ? 455 LYS H NZ  1 
ATOM 14296 N N   . ALA H 1 222 ? 196.296 237.759 171.747 1.00 58.56  ? 456 ALA H N   1 
ATOM 14297 C CA  . ALA H 1 222 ? 197.685 237.325 171.639 1.00 58.56  ? 456 ALA H CA  1 
ATOM 14298 C C   . ALA H 1 222 ? 198.662 238.488 171.786 1.00 58.56  ? 456 ALA H C   1 
ATOM 14299 O O   . ALA H 1 222 ? 199.770 238.299 172.300 1.00 58.56  ? 456 ALA H O   1 
ATOM 14300 C CB  . ALA H 1 222 ? 197.910 236.611 170.307 1.00 58.56  ? 456 ALA H CB  1 
ATOM 14301 N N   . ALA H 1 223 ? 198.279 239.689 171.348 1.00 58.71  ? 457 ALA H N   1 
ATOM 14302 C CA  . ALA H 1 223 ? 199.177 240.832 171.459 1.00 58.71  ? 457 ALA H CA  1 
ATOM 14303 C C   . ALA H 1 223 ? 199.269 241.367 172.882 1.00 58.71  ? 457 ALA H C   1 
ATOM 14304 O O   . ALA H 1 223 ? 200.312 241.906 173.265 1.00 58.71  ? 457 ALA H O   1 
ATOM 14305 C CB  . ALA H 1 223 ? 198.731 241.945 170.512 1.00 58.71  ? 457 ALA H CB  1 
ATOM 14306 N N   . VAL H 1 224 ? 198.207 241.240 173.671 1.00 61.15  ? 458 VAL H N   1 
ATOM 14307 C CA  . VAL H 1 224 ? 198.243 241.723 175.050 1.00 61.15  ? 458 VAL H CA  1 
ATOM 14308 C C   . VAL H 1 224 ? 198.816 240.665 175.991 1.00 61.15  ? 458 VAL H C   1 
ATOM 14309 O O   . VAL H 1 224 ? 199.560 240.995 176.920 1.00 61.15  ? 458 VAL H O   1 
ATOM 14310 C CB  . VAL H 1 224 ? 196.834 242.192 175.480 1.00 61.15  ? 458 VAL H CB  1 
ATOM 14311 C CG1 . VAL H 1 224 ? 196.798 242.615 176.944 1.00 61.15  ? 458 VAL H CG1 1 
ATOM 14312 C CG2 . VAL H 1 224 ? 196.389 243.355 174.614 1.00 61.15  ? 458 VAL H CG2 1 
ATOM 14313 N N   . GLU H 1 225 ? 198.511 239.382 175.753 1.00 61.59  ? 459 GLU H N   1 
ATOM 14314 C CA  . GLU H 1 225 ? 199.148 238.317 176.527 1.00 61.59  ? 459 GLU H CA  1 
ATOM 14315 C C   . GLU H 1 225 ? 200.647 238.242 176.267 1.00 61.59  ? 459 GLU H C   1 
ATOM 14316 O O   . GLU H 1 225 ? 201.422 237.966 177.189 1.00 61.59  ? 459 GLU H O   1 
ATOM 14317 C CB  . GLU H 1 225 ? 198.501 236.969 176.216 1.00 61.59  ? 459 GLU H CB  1 
ATOM 14318 C CG  . GLU H 1 225 ? 197.131 236.784 176.824 1.00 61.59  ? 459 GLU H CG  1 
ATOM 14319 C CD  . GLU H 1 225 ? 196.645 235.353 176.733 1.00 61.59  ? 459 GLU H CD  1 
ATOM 14320 O OE1 . GLU H 1 225 ? 197.492 234.436 176.700 1.00 61.59  ? 459 GLU H OE1 1 
ATOM 14321 O OE2 . GLU H 1 225 ? 195.415 235.143 176.701 1.00 61.59  ? 459 GLU H OE2 1 
ATOM 14322 N N   . ASN H 1 226 ? 201.072 238.482 175.033 1.00 61.00  ? 460 ASN H N   1 
ATOM 14323 C CA  . ASN H 1 226 ? 202.488 238.482 174.671 1.00 61.00  ? 460 ASN H CA  1 
ATOM 14324 C C   . ASN H 1 226 ? 202.770 239.700 173.804 1.00 61.00  ? 460 ASN H C   1 
ATOM 14325 O O   . ASN H 1 226 ? 202.388 239.712 172.617 1.00 61.00  ? 460 ASN H O   1 
ATOM 14326 C CB  . ASN H 1 226 ? 202.862 237.195 173.942 1.00 61.00  ? 460 ASN H CB  1 
ATOM 14327 C CG  . ASN H 1 226 ? 204.357 236.965 173.894 1.00 61.00  ? 460 ASN H CG  1 
ATOM 14328 O OD1 . ASN H 1 226 ? 205.137 237.756 174.423 1.00 61.00  ? 460 ASN H OD1 1 
ATOM 14329 N ND2 . ASN H 1 226 ? 204.766 235.874 173.258 1.00 61.00  ? 460 ASN H ND2 1 
ATOM 14330 N N   . PRO H 1 227 ? 203.420 240.738 174.335 1.00 59.08  ? 461 PRO H N   1 
ATOM 14331 C CA  . PRO H 1 227 ? 203.717 241.929 173.531 1.00 59.08  ? 461 PRO H CA  1 
ATOM 14332 C C   . PRO H 1 227 ? 204.957 241.821 172.657 1.00 59.08  ? 461 PRO H C   1 
ATOM 14333 O O   . PRO H 1 227 ? 205.461 242.853 172.208 1.00 59.08  ? 461 PRO H O   1 
ATOM 14334 C CB  . PRO H 1 227 ? 203.898 243.020 174.597 1.00 59.08  ? 461 PRO H CB  1 
ATOM 14335 C CG  . PRO H 1 227 ? 204.360 242.292 175.794 1.00 59.08  ? 461 PRO H CG  1 
ATOM 14336 C CD  . PRO H 1 227 ? 203.689 240.954 175.765 1.00 59.08  ? 461 PRO H CD  1 
ATOM 14337 N N   . ALA H 1 228 ? 205.485 240.621 172.422 1.00 59.82  ? 462 ALA H N   1 
ATOM 14338 C CA  . ALA H 1 228 ? 206.511 240.429 171.407 1.00 59.82  ? 462 ALA H CA  1 
ATOM 14339 C C   . ALA H 1 228 ? 205.921 240.169 170.029 1.00 59.82  ? 462 ALA H C   1 
ATOM 14340 O O   . ALA H 1 228 ? 206.651 240.231 169.032 1.00 59.82  ? 462 ALA H O   1 
ATOM 14341 C CB  . ALA H 1 228 ? 207.433 239.270 171.796 1.00 59.82  ? 462 ALA H CB  1 
ATOM 14342 N N   . ILE H 1 229 ? 204.618 239.887 169.957 1.00 61.96  ? 463 ILE H N   1 
ATOM 14343 C CA  . ILE H 1 229 ? 203.947 239.647 168.685 1.00 61.96  ? 463 ILE H CA  1 
ATOM 14344 C C   . ILE H 1 229 ? 203.886 240.926 167.857 1.00 61.96  ? 463 ILE H C   1 
ATOM 14345 O O   . ILE H 1 229 ? 203.941 240.880 166.621 1.00 61.96  ? 463 ILE H O   1 
ATOM 14346 C CB  . ILE H 1 229 ? 202.548 239.058 168.953 1.00 61.96  ? 463 ILE H CB  1 
ATOM 14347 C CG1 . ILE H 1 229 ? 202.657 237.856 169.892 1.00 61.96  ? 463 ILE H CG1 1 
ATOM 14348 C CG2 . ILE H 1 229 ? 201.860 238.633 167.668 1.00 61.96  ? 463 ILE H CG2 1 
ATOM 14349 C CD1 . ILE H 1 229 ? 203.447 236.703 169.321 1.00 61.96  ? 463 ILE H CD1 1 
ATOM 14350 N N   . ILE H 1 230 ? 203.812 242.083 168.519 1.00 63.61  ? 464 ILE H N   1 
ATOM 14351 C CA  . ILE H 1 230 ? 203.624 243.346 167.815 1.00 63.61  ? 464 ILE H CA  1 
ATOM 14352 C C   . ILE H 1 230 ? 204.895 243.765 167.075 1.00 63.61  ? 464 ILE H C   1 
ATOM 14353 O O   . ILE H 1 230 ? 204.827 244.453 166.048 1.00 63.61  ? 464 ILE H O   1 
ATOM 14354 C CB  . ILE H 1 230 ? 203.124 244.410 168.814 1.00 63.61  ? 464 ILE H CB  1 
ATOM 14355 C CG1 . ILE H 1 230 ? 202.654 245.669 168.101 1.00 63.61  ? 464 ILE H CG1 1 
ATOM 14356 C CG2 . ILE H 1 230 ? 204.177 244.760 169.852 1.00 63.61  ? 464 ILE H CG2 1 
ATOM 14357 C CD1 . ILE H 1 230 ? 201.879 246.555 168.999 1.00 63.61  ? 464 ILE H CD1 1 
ATOM 14358 N N   . VAL H 1 231 ? 206.069 243.334 167.548 1.00 62.10  ? 465 VAL H N   1 
ATOM 14359 C CA  . VAL H 1 231 ? 207.300 243.517 166.785 1.00 62.10  ? 465 VAL H CA  1 
ATOM 14360 C C   . VAL H 1 231 ? 207.593 242.284 165.939 1.00 62.10  ? 465 VAL H C   1 
ATOM 14361 O O   . VAL H 1 231 ? 208.332 242.377 164.946 1.00 62.10  ? 465 VAL H O   1 
ATOM 14362 C CB  . VAL H 1 231 ? 208.459 243.873 167.745 1.00 62.10  ? 465 VAL H CB  1 
ATOM 14363 C CG1 . VAL H 1 231 ? 208.842 242.691 168.623 1.00 62.10  ? 465 VAL H CG1 1 
ATOM 14364 C CG2 . VAL H 1 231 ? 209.665 244.458 167.008 1.00 62.10  ? 465 VAL H CG2 1 
ATOM 14365 N N   . ALA H 1 232 ? 206.990 241.140 166.270 1.00 66.32  ? 466 ALA H N   1 
ATOM 14366 C CA  . ALA H 1 232 ? 207.165 239.927 165.483 1.00 66.32  ? 466 ALA H CA  1 
ATOM 14367 C C   . ALA H 1 232 ? 206.475 240.000 164.127 1.00 66.32  ? 466 ALA H C   1 
ATOM 14368 O O   . ALA H 1 232 ? 206.971 239.422 163.154 1.00 66.32  ? 466 ALA H O   1 
ATOM 14369 C CB  . ALA H 1 232 ? 206.639 238.728 166.264 1.00 66.32  ? 466 ALA H CB  1 
ATOM 14370 N N   . GLY H 1 233 ? 205.346 240.695 164.036 1.00 67.05  ? 467 GLY H N   1 
ATOM 14371 C CA  . GLY H 1 233 ? 204.624 240.782 162.784 1.00 67.05  ? 467 GLY H CA  1 
ATOM 14372 C C   . GLY H 1 233 ? 203.735 239.592 162.483 1.00 67.05  ? 467 GLY H C   1 
ATOM 14373 O O   . GLY H 1 233 ? 203.970 238.868 161.511 1.00 67.05  ? 467 GLY H O   1 
ATOM 14374 N N   . LEU H 1 234 ? 202.713 239.375 163.307 1.00 72.77  ? 468 LEU H N   1 
ATOM 14375 C CA  . LEU H 1 234 ? 201.726 238.328 163.045 1.00 72.77  ? 468 LEU H CA  1 
ATOM 14376 C C   . LEU H 1 234 ? 200.325 238.897 162.844 1.00 72.77  ? 468 LEU H C   1 
ATOM 14377 O O   . LEU H 1 234 ? 199.966 239.919 163.425 1.00 72.77  ? 468 LEU H O   1 
ATOM 14378 C CB  . LEU H 1 234 ? 201.699 237.311 164.182 1.00 72.77  ? 468 LEU H CB  1 
ATOM 14379 C CG  . LEU H 1 234 ? 202.834 236.295 164.188 1.00 72.77  ? 468 LEU H CG  1 
ATOM 14380 C CD1 . LEU H 1 234 ? 203.009 235.690 165.569 1.00 72.77  ? 468 LEU H CD1 1 
ATOM 14381 C CD2 . LEU H 1 234 ? 202.577 235.219 163.151 1.00 72.77  ? 468 LEU H CD2 1 
ATOM 14382 O OXT . LEU H 1 234 ? 199.511 238.343 162.106 1.00 72.77  ? 468 LEU H OXT 1 
ATOM 14383 N N   . GLY I 1 1   ? 200.992 257.839 159.620 1.00 139.75 ? 235 GLY I N   1 
ATOM 14384 C CA  . GLY I 1 1   ? 200.683 259.226 159.911 1.00 139.75 ? 235 GLY I CA  1 
ATOM 14385 C C   . GLY I 1 1   ? 200.383 260.042 158.670 1.00 139.75 ? 235 GLY I C   1 
ATOM 14386 O O   . GLY I 1 1   ? 200.819 261.186 158.546 1.00 139.75 ? 235 GLY I O   1 
ATOM 14387 N N   . THR I 1 2   ? 199.635 259.448 157.747 1.00 140.73 ? 236 THR I N   1 
ATOM 14388 C CA  . THR I 1 2   ? 199.275 260.096 156.495 1.00 140.73 ? 236 THR I CA  1 
ATOM 14389 C C   . THR I 1 2   ? 197.770 260.321 156.435 1.00 140.73 ? 236 THR I C   1 
ATOM 14390 O O   . THR I 1 2   ? 196.986 259.474 156.870 1.00 140.73 ? 236 THR I O   1 
ATOM 14391 C CB  . THR I 1 2   ? 199.722 259.258 155.296 1.00 140.73 ? 236 THR I CB  1 
ATOM 14392 O OG1 . THR I 1 2   ? 199.194 257.931 155.414 1.00 140.73 ? 236 THR I OG1 1 
ATOM 14393 C CG2 . THR I 1 2   ? 201.240 259.189 155.233 1.00 140.73 ? 236 THR I CG2 1 
ATOM 14394 N N   . ARG I 1 3   ? 197.374 261.468 155.890 1.00 138.35 ? 237 ARG I N   1 
ATOM 14395 C CA  . ARG I 1 3   ? 195.962 261.809 155.723 1.00 138.35 ? 237 ARG I CA  1 
ATOM 14396 C C   . ARG I 1 3   ? 195.438 261.351 154.364 1.00 138.35 ? 237 ARG I C   1 
ATOM 14397 O O   . ARG I 1 3   ? 194.858 262.128 153.608 1.00 138.35 ? 237 ARG I O   1 
ATOM 14398 C CB  . ARG I 1 3   ? 195.770 263.311 155.897 1.00 138.35 ? 237 ARG I CB  1 
ATOM 14399 C CG  . ARG I 1 3   ? 196.088 263.851 157.284 1.00 138.35 ? 237 ARG I CG  1 
ATOM 14400 C CD  . ARG I 1 3   ? 195.214 263.234 158.361 1.00 138.35 ? 237 ARG I CD  1 
ATOM 14401 N NE  . ARG I 1 3   ? 195.930 262.231 159.139 1.00 138.35 ? 237 ARG I NE  1 
ATOM 14402 C CZ  . ARG I 1 3   ? 195.570 261.827 160.349 1.00 138.35 ? 237 ARG I CZ  1 
ATOM 14403 N NH1 . ARG I 1 3   ? 194.505 262.324 160.955 1.00 138.35 ? 237 ARG I NH1 1 
ATOM 14404 N NH2 . ARG I 1 3   ? 196.298 260.903 160.967 1.00 138.35 ? 237 ARG I NH2 1 
ATOM 14405 N N   . SER I 1 4   ? 195.637 260.076 154.043 1.00 141.70 ? 238 SER I N   1 
ATOM 14406 C CA  . SER I 1 4   ? 195.294 259.533 152.737 1.00 141.70 ? 238 SER I CA  1 
ATOM 14407 C C   . SER I 1 4   ? 194.062 258.646 152.849 1.00 141.70 ? 238 SER I C   1 
ATOM 14408 O O   . SER I 1 4   ? 194.020 257.733 153.680 1.00 141.70 ? 238 SER I O   1 
ATOM 14409 C CB  . SER I 1 4   ? 196.466 258.743 152.149 1.00 141.70 ? 238 SER I CB  1 
ATOM 14410 O OG  . SER I 1 4   ? 196.925 257.759 153.057 1.00 141.70 ? 238 SER I OG  1 
ATOM 14411 N N   . GLU I 1 5   ? 193.064 258.922 152.012 1.00 143.90 ? 239 GLU I N   1 
ATOM 14412 C CA  . GLU I 1 5   ? 191.838 258.142 151.943 1.00 143.90 ? 239 GLU I CA  1 
ATOM 14413 C C   . GLU I 1 5   ? 191.503 257.880 150.483 1.00 143.90 ? 239 GLU I C   1 
ATOM 14414 O O   . GLU I 1 5   ? 191.928 258.620 149.592 1.00 143.90 ? 239 GLU I O   1 
ATOM 14415 C CB  . GLU I 1 5   ? 190.660 258.861 152.619 1.00 143.90 ? 239 GLU I CB  1 
ATOM 14416 C CG  . GLU I 1 5   ? 190.802 259.051 154.120 1.00 143.90 ? 239 GLU I CG  1 
ATOM 14417 C CD  . GLU I 1 5   ? 191.511 260.343 154.476 1.00 143.90 ? 239 GLU I CD  1 
ATOM 14418 O OE1 . GLU I 1 5   ? 191.857 261.108 153.552 1.00 143.90 ? 239 GLU I OE1 1 
ATOM 14419 O OE2 . GLU I 1 5   ? 191.719 260.598 155.680 1.00 143.90 ? 239 GLU I OE2 1 
ATOM 14420 N N   . GLN I 1 6   ? 190.738 256.821 150.241 1.00 144.09 ? 240 GLN I N   1 
ATOM 14421 C CA  . GLN I 1 6   ? 190.318 256.467 148.895 1.00 144.09 ? 240 GLN I CA  1 
ATOM 14422 C C   . GLN I 1 6   ? 188.812 256.235 148.846 1.00 144.09 ? 240 GLN I C   1 
ATOM 14423 O O   . GLN I 1 6   ? 188.119 256.234 149.867 1.00 144.09 ? 240 GLN I O   1 
ATOM 14424 C CB  . GLN I 1 6   ? 191.076 255.234 148.367 1.00 144.09 ? 240 GLN I CB  1 
ATOM 14425 C CG  . GLN I 1 6   ? 190.943 253.911 149.142 1.00 144.09 ? 240 GLN I CG  1 
ATOM 14426 C CD  . GLN I 1 6   ? 191.762 253.831 150.433 1.00 144.09 ? 240 GLN I CD  1 
ATOM 14427 O OE1 . GLN I 1 6   ? 192.014 254.830 151.107 1.00 144.09 ? 240 GLN I OE1 1 
ATOM 14428 N NE2 . GLN I 1 6   ? 192.207 252.625 150.759 1.00 144.09 ? 240 GLN I NE2 1 
ATOM 14429 N N   . ARG I 1 7   ? 188.318 256.033 147.626 1.00 144.90 ? 241 ARG I N   1 
ATOM 14430 C CA  . ARG I 1 7   ? 186.890 256.049 147.335 1.00 144.90 ? 241 ARG I CA  1 
ATOM 14431 C C   . ARG I 1 7   ? 186.425 254.709 146.781 1.00 144.90 ? 241 ARG I C   1 
ATOM 14432 O O   . ARG I 1 7   ? 185.755 254.670 145.743 1.00 144.90 ? 241 ARG I O   1 
ATOM 14433 C CB  . ARG I 1 7   ? 186.569 257.158 146.328 1.00 144.90 ? 241 ARG I CB  1 
ATOM 14434 C CG  . ARG I 1 7   ? 186.664 258.580 146.865 1.00 144.90 ? 241 ARG I CG  1 
ATOM 14435 C CD  . ARG I 1 7   ? 185.850 258.773 148.130 1.00 144.90 ? 241 ARG I CD  1 
ATOM 14436 N NE  . ARG I 1 7   ? 186.693 258.954 149.305 1.00 144.90 ? 241 ARG I NE  1 
ATOM 14437 C CZ  . ARG I 1 7   ? 186.269 258.822 150.554 1.00 144.90 ? 241 ARG I CZ  1 
ATOM 14438 N NH1 . ARG I 1 7   ? 185.014 258.504 150.828 1.00 144.90 ? 241 ARG I NH1 1 
ATOM 14439 N NH2 . ARG I 1 7   ? 187.123 259.022 151.553 1.00 144.90 ? 241 ARG I NH2 1 
ATOM 14440 N N   . VAL I 1 8   ? 186.798 253.609 147.442 1.00 137.10 ? 242 VAL I N   1 
ATOM 14441 C CA  . VAL I 1 8   ? 186.504 252.279 146.920 1.00 137.10 ? 242 VAL I CA  1 
ATOM 14442 C C   . VAL I 1 8   ? 185.006 251.994 147.000 1.00 137.10 ? 242 VAL I C   1 
ATOM 14443 O O   . VAL I 1 8   ? 184.339 252.288 148.003 1.00 137.10 ? 242 VAL I O   1 
ATOM 14444 C CB  . VAL I 1 8   ? 187.357 251.218 147.648 1.00 137.10 ? 242 VAL I CB  1 
ATOM 14445 C CG1 . VAL I 1 8   ? 187.134 251.229 149.155 1.00 137.10 ? 242 VAL I CG1 1 
ATOM 14446 C CG2 . VAL I 1 8   ? 187.111 249.824 147.077 1.00 137.10 ? 242 VAL I CG2 1 
ATOM 14447 N N   . LYS I 1 9   ? 184.457 251.482 145.902 1.00 135.01 ? 243 LYS I N   1 
ATOM 14448 C CA  . LYS I 1 9   ? 183.037 251.191 145.774 1.00 135.01 ? 243 LYS I CA  1 
ATOM 14449 C C   . LYS I 1 9   ? 182.822 249.689 145.887 1.00 135.01 ? 243 LYS I C   1 
ATOM 14450 O O   . LYS I 1 9   ? 183.532 248.906 145.248 1.00 135.01 ? 243 LYS I O   1 
ATOM 14451 C CB  . LYS I 1 9   ? 182.493 251.706 144.440 1.00 135.01 ? 243 LYS I CB  1 
ATOM 14452 C CG  . LYS I 1 9   ? 180.976 251.719 144.340 1.00 135.01 ? 243 LYS I CG  1 
ATOM 14453 C CD  . LYS I 1 9   ? 180.353 252.539 145.456 1.00 135.01 ? 243 LYS I CD  1 
ATOM 14454 C CE  . LYS I 1 9   ? 180.609 254.024 145.258 1.00 135.01 ? 243 LYS I CE  1 
ATOM 14455 N NZ  . LYS I 1 9   ? 179.879 254.848 146.259 1.00 135.01 ? 243 LYS I NZ  1 
ATOM 14456 N N   . MET I 1 10  ? 181.848 249.293 146.700 1.00 126.60 ? 244 MET I N   1 
ATOM 14457 C CA  . MET I 1 10  ? 181.563 247.889 146.932 1.00 126.60 ? 244 MET I CA  1 
ATOM 14458 C C   . MET I 1 10  ? 180.577 247.377 145.882 1.00 126.60 ? 244 MET I C   1 
ATOM 14459 O O   . MET I 1 10  ? 180.142 248.108 144.989 1.00 126.60 ? 244 MET I O   1 
ATOM 14460 C CB  . MET I 1 10  ? 181.027 247.692 148.348 1.00 126.60 ? 244 MET I CB  1 
ATOM 14461 C CG  . MET I 1 10  ? 179.617 248.210 148.543 1.00 126.60 ? 244 MET I CG  1 
ATOM 14462 S SD  . MET I 1 10  ? 179.399 249.930 148.051 1.00 126.60 ? 244 MET I SD  1 
ATOM 14463 C CE  . MET I 1 10  ? 180.263 250.775 149.366 1.00 126.60 ? 244 MET I CE  1 
ATOM 14464 N N   . ASN I 1 11  ? 180.217 246.104 145.991 1.00 120.39 ? 245 ASN I N   1 
ATOM 14465 C CA  . ASN I 1 11  ? 179.312 245.463 145.054 1.00 120.39 ? 245 ASN I CA  1 
ATOM 14466 C C   . ASN I 1 11  ? 177.871 245.552 145.555 1.00 120.39 ? 245 ASN I C   1 
ATOM 14467 O O   . ASN I 1 11  ? 177.592 246.048 146.649 1.00 120.39 ? 245 ASN I O   1 
ATOM 14468 C CB  . ASN I 1 11  ? 179.741 244.013 144.824 1.00 120.39 ? 245 ASN I CB  1 
ATOM 14469 C CG  . ASN I 1 11  ? 180.114 243.308 146.111 1.00 120.39 ? 245 ASN I CG  1 
ATOM 14470 O OD1 . ASN I 1 11  ? 179.967 243.859 147.202 1.00 120.39 ? 245 ASN I OD1 1 
ATOM 14471 N ND2 . ASN I 1 11  ? 180.624 242.088 145.989 1.00 120.39 ? 245 ASN I ND2 1 
ATOM 14472 N N   . ARG I 1 12  ? 176.944 245.068 144.723 1.00 114.55 ? 246 ARG I N   1 
ATOM 14473 C CA  . ARG I 1 12  ? 175.523 245.113 145.055 1.00 114.55 ? 246 ARG I CA  1 
ATOM 14474 C C   . ARG I 1 12  ? 175.186 244.152 146.191 1.00 114.55 ? 246 ARG I C   1 
ATOM 14475 O O   . ARG I 1 12  ? 174.330 244.458 147.033 1.00 114.55 ? 246 ARG I O   1 
ATOM 14476 C CB  . ARG I 1 12  ? 174.699 244.785 143.803 1.00 114.55 ? 246 ARG I CB  1 
ATOM 14477 C CG  . ARG I 1 12  ? 173.182 244.680 143.982 1.00 114.55 ? 246 ARG I CG  1 
ATOM 14478 C CD  . ARG I 1 12  ? 172.571 245.910 144.652 1.00 114.55 ? 246 ARG I CD  1 
ATOM 14479 N NE  . ARG I 1 12  ? 172.977 247.146 143.993 1.00 114.55 ? 246 ARG I NE  1 
ATOM 14480 C CZ  . ARG I 1 12  ? 173.645 248.130 144.579 1.00 114.55 ? 246 ARG I CZ  1 
ATOM 14481 N NH1 . ARG I 1 12  ? 173.988 248.071 145.855 1.00 114.55 ? 246 ARG I NH1 1 
ATOM 14482 N NH2 . ARG I 1 12  ? 173.976 249.203 143.866 1.00 114.55 ? 246 ARG I NH2 1 
ATOM 14483 N N   . MET I 1 13  ? 175.865 243.001 146.241 1.00 112.60 ? 247 MET I N   1 
ATOM 14484 C CA  . MET I 1 13  ? 175.527 241.967 147.213 1.00 112.60 ? 247 MET I CA  1 
ATOM 14485 C C   . MET I 1 13  ? 175.862 242.383 148.640 1.00 112.60 ? 247 MET I C   1 
ATOM 14486 O O   . MET I 1 13  ? 175.189 241.945 149.578 1.00 112.60 ? 247 MET I O   1 
ATOM 14487 C CB  . MET I 1 13  ? 176.200 240.644 146.810 1.00 112.60 ? 247 MET I CB  1 
ATOM 14488 C CG  . MET I 1 13  ? 177.742 240.525 146.882 1.00 112.60 ? 247 MET I CG  1 
ATOM 14489 S SD  . MET I 1 13  ? 178.628 240.491 148.461 1.00 112.60 ? 247 MET I SD  1 
ATOM 14490 C CE  . MET I 1 13  ? 178.329 238.803 148.977 1.00 112.60 ? 247 MET I CE  1 
ATOM 14491 N N   . ARG I 1 14  ? 176.882 243.227 148.828 1.00 110.56 ? 248 ARG I N   1 
ATOM 14492 C CA  . ARG I 1 14  ? 177.184 243.713 150.172 1.00 110.56 ? 248 ARG I CA  1 
ATOM 14493 C C   . ARG I 1 14  ? 176.052 244.580 150.711 1.00 110.56 ? 248 ARG I C   1 
ATOM 14494 O O   . ARG I 1 14  ? 175.640 244.410 151.865 1.00 110.56 ? 248 ARG I O   1 
ATOM 14495 C CB  . ARG I 1 14  ? 178.508 244.478 150.171 1.00 110.56 ? 248 ARG I CB  1 
ATOM 14496 C CG  . ARG I 1 14  ? 178.786 245.243 151.449 1.00 110.56 ? 248 ARG I CG  1 
ATOM 14497 C CD  . ARG I 1 14  ? 180.287 245.280 151.729 1.00 110.56 ? 248 ARG I CD  1 
ATOM 14498 N NE  . ARG I 1 14  ? 180.861 243.971 152.037 1.00 110.56 ? 248 ARG I NE  1 
ATOM 14499 C CZ  . ARG I 1 14  ? 180.607 243.235 153.115 1.00 110.56 ? 248 ARG I CZ  1 
ATOM 14500 N NH1 . ARG I 1 14  ? 179.859 243.686 154.111 1.00 110.56 ? 248 ARG I NH1 1 
ATOM 14501 N NH2 . ARG I 1 14  ? 181.147 242.024 153.212 1.00 110.56 ? 248 ARG I NH2 1 
ATOM 14502 N N   . LEU I 1 15  ? 175.487 245.450 149.864 1.00 108.27 ? 249 LEU I N   1 
ATOM 14503 C CA  . LEU I 1 15  ? 174.270 246.169 150.229 1.00 108.27 ? 249 LEU I CA  1 
ATOM 14504 C C   . LEU I 1 15  ? 173.080 245.234 150.397 1.00 108.27 ? 249 LEU I C   1 
ATOM 14505 O O   . LEU I 1 15  ? 172.193 245.520 151.206 1.00 108.27 ? 249 LEU I O   1 
ATOM 14506 C CB  . LEU I 1 15  ? 173.936 247.242 149.189 1.00 108.27 ? 249 LEU I CB  1 
ATOM 14507 C CG  . LEU I 1 15  ? 174.525 248.655 149.300 1.00 108.27 ? 249 LEU I CG  1 
ATOM 14508 C CD1 . LEU I 1 15  ? 174.019 249.327 150.572 1.00 108.27 ? 249 LEU I CD1 1 
ATOM 14509 C CD2 . LEU I 1 15  ? 176.039 248.695 149.238 1.00 108.27 ? 249 LEU I CD2 1 
ATOM 14510 N N   . LYS I 1 16  ? 173.045 244.118 149.658 1.00 103.62 ? 250 LYS I N   1 
ATOM 14511 C CA  . LYS I 1 16  ? 171.932 243.176 149.782 1.00 103.62 ? 250 LYS I CA  1 
ATOM 14512 C C   . LYS I 1 16  ? 171.905 242.513 151.158 1.00 103.62 ? 250 LYS I C   1 
ATOM 14513 O O   . LYS I 1 16  ? 170.879 242.549 151.850 1.00 103.62 ? 250 LYS I O   1 
ATOM 14514 C CB  . LYS I 1 16  ? 172.012 242.119 148.679 1.00 103.62 ? 250 LYS I CB  1 
ATOM 14515 C CG  . LYS I 1 16  ? 170.946 241.034 148.766 1.00 103.62 ? 250 LYS I CG  1 
ATOM 14516 C CD  . LYS I 1 16  ? 169.540 241.609 148.664 1.00 103.62 ? 250 LYS I CD  1 
ATOM 14517 C CE  . LYS I 1 16  ? 169.283 242.192 147.282 1.00 103.62 ? 250 LYS I CE  1 
ATOM 14518 N NZ  . LYS I 1 16  ? 167.854 242.562 147.090 1.00 103.62 ? 250 LYS I NZ  1 
ATOM 14519 N N   . ILE I 1 17  ? 173.034 241.929 151.582 1.00 99.01  ? 251 ILE I N   1 
ATOM 14520 C CA  . ILE I 1 17  ? 173.128 241.366 152.936 1.00 99.01  ? 251 ILE I CA  1 
ATOM 14521 C C   . ILE I 1 17  ? 173.026 242.446 154.018 1.00 99.01  ? 251 ILE I C   1 
ATOM 14522 O O   . ILE I 1 17  ? 172.407 242.211 155.066 1.00 99.01  ? 251 ILE I O   1 
ATOM 14523 C CB  . ILE I 1 17  ? 174.382 240.455 153.090 1.00 99.01  ? 251 ILE I CB  1 
ATOM 14524 C CG1 . ILE I 1 17  ? 174.245 239.142 152.287 1.00 99.01  ? 251 ILE I CG1 1 
ATOM 14525 C CG2 . ILE I 1 17  ? 174.726 240.115 154.544 1.00 99.01  ? 251 ILE I CG2 1 
ATOM 14526 C CD1 . ILE I 1 17  ? 174.729 239.097 150.881 1.00 99.01  ? 251 ILE I CD1 1 
ATOM 14527 N N   . ALA I 1 18  ? 173.547 243.656 153.765 1.00 97.20  ? 252 ALA I N   1 
ATOM 14528 C CA  . ALA I 1 18  ? 173.447 244.735 154.752 1.00 97.20  ? 252 ALA I CA  1 
ATOM 14529 C C   . ALA I 1 18  ? 171.999 245.163 154.990 1.00 97.20  ? 252 ALA I C   1 
ATOM 14530 O O   . ALA I 1 18  ? 171.549 245.250 156.140 1.00 97.20  ? 252 ALA I O   1 
ATOM 14531 C CB  . ALA I 1 18  ? 174.292 245.928 154.307 1.00 97.20  ? 252 ALA I CB  1 
ATOM 14532 N N   . ALA I 1 19  ? 171.242 245.401 153.913 1.00 94.81  ? 253 ALA I N   1 
ATOM 14533 C CA  . ALA I 1 19  ? 169.833 245.752 154.055 1.00 94.81  ? 253 ALA I CA  1 
ATOM 14534 C C   . ALA I 1 19  ? 169.008 244.579 154.566 1.00 94.81  ? 253 ALA I C   1 
ATOM 14535 O O   . ALA I 1 19  ? 168.017 244.790 155.275 1.00 94.81  ? 253 ALA I O   1 
ATOM 14536 C CB  . ALA I 1 19  ? 169.277 246.251 152.723 1.00 94.81  ? 253 ALA I CB  1 
ATOM 14537 N N   . ARG I 1 20  ? 169.412 243.346 154.239 1.00 88.51  ? 254 ARG I N   1 
ATOM 14538 C CA  . ARG I 1 20  ? 168.721 242.165 154.745 1.00 88.51  ? 254 ARG I CA  1 
ATOM 14539 C C   . ARG I 1 20  ? 168.855 242.043 156.259 1.00 88.51  ? 254 ARG I C   1 
ATOM 14540 O O   . ARG I 1 20  ? 167.862 241.821 156.962 1.00 88.51  ? 254 ARG I O   1 
ATOM 14541 C CB  . ARG I 1 20  ? 169.263 240.920 154.043 1.00 88.51  ? 254 ARG I CB  1 
ATOM 14542 C CG  . ARG I 1 20  ? 168.499 239.644 154.328 1.00 88.51  ? 254 ARG I CG  1 
ATOM 14543 C CD  . ARG I 1 20  ? 169.205 238.449 153.686 1.00 88.51  ? 254 ARG I CD  1 
ATOM 14544 N NE  . ARG I 1 20  ? 170.531 238.177 154.235 1.00 88.51  ? 254 ARG I NE  1 
ATOM 14545 C CZ  . ARG I 1 20  ? 170.790 237.720 155.455 1.00 88.51  ? 254 ARG I CZ  1 
ATOM 14546 N NH1 . ARG I 1 20  ? 169.824 237.372 156.288 1.00 88.51  ? 254 ARG I NH1 1 
ATOM 14547 N NH2 . ARG I 1 20  ? 172.056 237.580 155.838 1.00 88.51  ? 254 ARG I NH2 1 
ATOM 14548 N N   . LEU I 1 21  ? 170.070 242.226 156.785 1.00 89.61  ? 255 LEU I N   1 
ATOM 14549 C CA  . LEU I 1 21  ? 170.244 242.154 158.233 1.00 89.61  ? 255 LEU I CA  1 
ATOM 14550 C C   . LEU I 1 21  ? 169.658 243.376 158.929 1.00 89.61  ? 255 LEU I C   1 
ATOM 14551 O O   . LEU I 1 21  ? 169.214 243.270 160.077 1.00 89.61  ? 255 LEU I O   1 
ATOM 14552 C CB  . LEU I 1 21  ? 171.722 241.969 158.598 1.00 89.61  ? 255 LEU I CB  1 
ATOM 14553 C CG  . LEU I 1 21  ? 172.825 242.978 158.261 1.00 89.61  ? 255 LEU I CG  1 
ATOM 14554 C CD1 . LEU I 1 21  ? 173.051 244.003 159.368 1.00 89.61  ? 255 LEU I CD1 1 
ATOM 14555 C CD2 . LEU I 1 21  ? 174.117 242.238 157.954 1.00 89.61  ? 255 LEU I CD2 1 
ATOM 14556 N N   . LYS I 1 22  ? 169.624 244.530 158.250 1.00 90.04  ? 256 LYS I N   1 
ATOM 14557 C CA  . LYS I 1 22  ? 168.973 245.703 158.827 1.00 90.04  ? 256 LYS I CA  1 
ATOM 14558 C C   . LYS I 1 22  ? 167.466 245.504 158.959 1.00 90.04  ? 256 LYS I C   1 
ATOM 14559 O O   . LYS I 1 22  ? 166.885 245.820 160.004 1.00 90.04  ? 256 LYS I O   1 
ATOM 14560 C CB  . LYS I 1 22  ? 169.281 246.946 157.987 1.00 90.04  ? 256 LYS I CB  1 
ATOM 14561 C CG  . LYS I 1 22  ? 168.915 248.286 158.642 1.00 90.04  ? 256 LYS I CG  1 
ATOM 14562 C CD  . LYS I 1 22  ? 169.519 248.512 160.035 1.00 90.04  ? 256 LYS I CD  1 
ATOM 14563 C CE  . LYS I 1 22  ? 171.044 248.384 160.069 1.00 90.04  ? 256 LYS I CE  1 
ATOM 14564 N NZ  . LYS I 1 22  ? 171.540 248.279 161.465 1.00 90.04  ? 256 LYS I NZ  1 
ATOM 14565 N N   . ASP I 1 23  ? 166.821 244.959 157.922 1.00 94.32  ? 257 ASP I N   1 
ATOM 14566 C CA  . ASP I 1 23  ? 165.397 244.653 158.018 1.00 94.32  ? 257 ASP I CA  1 
ATOM 14567 C C   . ASP I 1 23  ? 165.131 243.510 158.990 1.00 94.32  ? 257 ASP I C   1 
ATOM 14568 O O   . ASP I 1 23  ? 164.072 243.479 159.629 1.00 94.32  ? 257 ASP I O   1 
ATOM 14569 C CB  . ASP I 1 23  ? 164.833 244.318 156.638 1.00 94.32  ? 257 ASP I CB  1 
ATOM 14570 C CG  . ASP I 1 23  ? 164.937 245.478 155.670 1.00 94.32  ? 257 ASP I CG  1 
ATOM 14571 O OD1 . ASP I 1 23  ? 165.210 246.610 156.125 1.00 94.32  ? 257 ASP I OD1 1 
ATOM 14572 O OD2 . ASP I 1 23  ? 164.746 245.261 154.455 1.00 94.32  ? 257 ASP I OD2 1 
ATOM 14573 N N   . ALA I 1 24  ? 166.076 242.575 159.121 1.00 87.43  ? 258 ALA I N   1 
ATOM 14574 C CA  . ALA I 1 24  ? 165.931 241.492 160.088 1.00 87.43  ? 258 ALA I CA  1 
ATOM 14575 C C   . ALA I 1 24  ? 166.003 242.003 161.522 1.00 87.43  ? 258 ALA I C   1 
ATOM 14576 O O   . ALA I 1 24  ? 165.247 241.547 162.387 1.00 87.43  ? 258 ALA I O   1 
ATOM 14577 C CB  . ALA I 1 24  ? 167.002 240.434 159.841 1.00 87.43  ? 258 ALA I CB  1 
ATOM 14578 N N   . GLN I 1 25  ? 166.911 242.943 161.796 1.00 80.78  ? 259 GLN I N   1 
ATOM 14579 C CA  . GLN I 1 25  ? 166.980 243.530 163.130 1.00 80.78  ? 259 GLN I CA  1 
ATOM 14580 C C   . GLN I 1 25  ? 165.804 244.461 163.392 1.00 80.78  ? 259 GLN I C   1 
ATOM 14581 O O   . GLN I 1 25  ? 165.328 244.550 164.529 1.00 80.78  ? 259 GLN I O   1 
ATOM 14582 C CB  . GLN I 1 25  ? 168.301 244.276 163.316 1.00 80.78  ? 259 GLN I CB  1 
ATOM 14583 C CG  . GLN I 1 25  ? 168.628 244.590 164.766 1.00 80.78  ? 259 GLN I CG  1 
ATOM 14584 C CD  . GLN I 1 25  ? 169.995 245.214 164.941 1.00 80.78  ? 259 GLN I CD  1 
ATOM 14585 O OE1 . GLN I 1 25  ? 170.698 245.481 163.967 1.00 80.78  ? 259 GLN I OE1 1 
ATOM 14586 N NE2 . GLN I 1 25  ? 170.382 245.451 166.189 1.00 80.78  ? 259 GLN I NE2 1 
ATOM 14587 N N   . ASN I 1 26  ? 165.315 245.153 162.363 1.00 84.36  ? 260 ASN I N   1 
ATOM 14588 C CA  . ASN I 1 26  ? 164.168 246.032 162.536 1.00 84.36  ? 260 ASN I CA  1 
ATOM 14589 C C   . ASN I 1 26  ? 162.846 245.278 162.594 1.00 84.36  ? 260 ASN I C   1 
ATOM 14590 O O   . ASN I 1 26  ? 161.838 245.863 163.007 1.00 84.36  ? 260 ASN I O   1 
ATOM 14591 C CB  . ASN I 1 26  ? 164.125 247.065 161.408 1.00 84.36  ? 260 ASN I CB  1 
ATOM 14592 C CG  . ASN I 1 26  ? 164.797 248.369 161.789 1.00 84.36  ? 260 ASN I CG  1 
ATOM 14593 O OD1 . ASN I 1 26  ? 164.731 248.800 162.939 1.00 84.36  ? 260 ASN I OD1 1 
ATOM 14594 N ND2 . ASN I 1 26  ? 165.450 249.003 160.823 1.00 84.36  ? 260 ASN I ND2 1 
ATOM 14595 N N   . THR I 1 27  ? 162.820 244.007 162.196 1.00 81.28  ? 261 THR I N   1 
ATOM 14596 C CA  . THR I 1 27  ? 161.619 243.186 162.290 1.00 81.28  ? 261 THR I CA  1 
ATOM 14597 C C   . THR I 1 27  ? 161.624 242.289 163.521 1.00 81.28  ? 261 THR I C   1 
ATOM 14598 O O   . THR I 1 27  ? 160.694 242.341 164.330 1.00 81.28  ? 261 THR I O   1 
ATOM 14599 C CB  . THR I 1 27  ? 161.460 242.332 161.027 1.00 81.28  ? 261 THR I CB  1 
ATOM 14600 O OG1 . THR I 1 27  ? 161.647 243.151 159.867 1.00 81.28  ? 261 THR I OG1 1 
ATOM 14601 C CG2 . THR I 1 27  ? 160.078 241.706 160.980 1.00 81.28  ? 261 THR I CG2 1 
ATOM 14602 N N   . CYS I 1 28  ? 162.655 241.465 163.679 1.00 76.78  ? 262 CYS I N   1 
ATOM 14603 C CA  . CYS I 1 28  ? 162.755 240.594 164.839 1.00 76.78  ? 262 CYS I CA  1 
ATOM 14604 C C   . CYS I 1 28  ? 163.263 241.369 166.047 1.00 76.78  ? 262 CYS I C   1 
ATOM 14605 O O   . CYS I 1 28  ? 163.814 242.465 165.923 1.00 76.78  ? 262 CYS I O   1 
ATOM 14606 C CB  . CYS I 1 28  ? 163.685 239.416 164.549 1.00 76.78  ? 262 CYS I CB  1 
ATOM 14607 S SG  . CYS I 1 28  ? 163.058 238.250 163.320 1.00 76.78  ? 262 CYS I SG  1 
ATOM 14608 N N   . ALA I 1 29  ? 163.063 240.791 167.228 1.00 65.69  ? 263 ALA I N   1 
ATOM 14609 C CA  . ALA I 1 29  ? 163.552 241.377 168.469 1.00 65.69  ? 263 ALA I CA  1 
ATOM 14610 C C   . ALA I 1 29  ? 164.832 240.666 168.886 1.00 65.69  ? 263 ALA I C   1 
ATOM 14611 O O   . ALA I 1 29  ? 164.852 239.439 169.019 1.00 65.69  ? 263 ALA I O   1 
ATOM 14612 C CB  . ALA I 1 29  ? 162.498 241.281 169.569 1.00 65.69  ? 263 ALA I CB  1 
ATOM 14613 N N   . MET I 1 30  ? 165.896 241.435 169.094 1.00 71.55  ? 264 MET I N   1 
ATOM 14614 C CA  . MET I 1 30  ? 167.189 240.865 169.444 1.00 71.55  ? 264 MET I CA  1 
ATOM 14615 C C   . MET I 1 30  ? 167.192 240.523 170.928 1.00 71.55  ? 264 MET I C   1 
ATOM 14616 O O   . MET I 1 30  ? 166.957 241.395 171.771 1.00 71.55  ? 264 MET I O   1 
ATOM 14617 C CB  . MET I 1 30  ? 168.311 241.847 169.117 1.00 71.55  ? 264 MET I CB  1 
ATOM 14618 C CG  . MET I 1 30  ? 168.437 242.233 167.644 1.00 71.55  ? 264 MET I CG  1 
ATOM 14619 S SD  . MET I 1 30  ? 168.733 240.885 166.484 1.00 71.55  ? 264 MET I SD  1 
ATOM 14620 C CE  . MET I 1 30  ? 167.119 240.729 165.719 1.00 71.55  ? 264 MET I CE  1 
ATOM 14621 N N   . LEU I 1 31  ? 167.473 239.263 171.246 1.00 54.09  ? 265 LEU I N   1 
ATOM 14622 C CA  . LEU I 1 31  ? 167.338 238.752 172.608 1.00 54.09  ? 265 LEU I CA  1 
ATOM 14623 C C   . LEU I 1 31  ? 168.108 237.452 172.718 1.00 54.09  ? 265 LEU I C   1 
ATOM 14624 O O   . LEU I 1 31  ? 167.781 236.495 172.016 1.00 54.09  ? 265 LEU I O   1 
ATOM 14625 C CB  . LEU I 1 31  ? 165.875 238.523 172.943 1.00 54.09  ? 265 LEU I CB  1 
ATOM 14626 C CG  . LEU I 1 31  ? 165.582 237.991 174.336 1.00 54.09  ? 265 LEU I CG  1 
ATOM 14627 C CD1 . LEU I 1 31  ? 166.020 238.952 175.358 1.00 54.09  ? 265 LEU I CD1 1 
ATOM 14628 C CD2 . LEU I 1 31  ? 164.118 237.776 174.467 1.00 54.09  ? 265 LEU I CD2 1 
ATOM 14629 N N   . THR I 1 32  ? 169.080 237.390 173.622 1.00 44.04  ? 266 THR I N   1 
ATOM 14630 C CA  . THR I 1 32  ? 169.965 236.239 173.685 1.00 44.04  ? 266 THR I CA  1 
ATOM 14631 C C   . THR I 1 32  ? 170.001 235.616 175.075 1.00 44.04  ? 266 THR I C   1 
ATOM 14632 O O   . THR I 1 32  ? 169.573 236.210 176.069 1.00 44.04  ? 266 THR I O   1 
ATOM 14633 C CB  . THR I 1 32  ? 171.386 236.611 173.271 1.00 44.04  ? 266 THR I CB  1 
ATOM 14634 O OG1 . THR I 1 32  ? 172.188 235.429 173.206 1.00 44.04  ? 266 THR I OG1 1 
ATOM 14635 C CG2 . THR I 1 32  ? 171.996 237.569 174.269 1.00 44.04  ? 266 THR I CG2 1 
ATOM 14636 N N   . THR I 1 33  ? 170.506 234.386 175.114 1.00 41.16  ? 267 THR I N   1 
ATOM 14637 C CA  . THR I 1 33  ? 170.849 233.696 176.347 1.00 41.16  ? 267 THR I CA  1 
ATOM 14638 C C   . THR I 1 33  ? 171.962 232.708 176.037 1.00 41.16  ? 267 THR I C   1 
ATOM 14639 O O   . THR I 1 33  ? 172.116 232.269 174.894 1.00 41.16  ? 267 THR I O   1 
ATOM 14640 C CB  . THR I 1 33  ? 169.647 232.975 176.965 1.00 41.16  ? 267 THR I CB  1 
ATOM 14641 O OG1 . THR I 1 33  ? 170.080 232.223 178.104 1.00 41.16  ? 267 THR I OG1 1 
ATOM 14642 C CG2 . THR I 1 33  ? 168.999 232.045 175.957 1.00 41.16  ? 267 THR I CG2 1 
ATOM 14643 N N   . PHE I 1 34  ? 172.748 232.371 177.055 1.00 40.57  ? 268 PHE I N   1 
ATOM 14644 C CA  . PHE I 1 34  ? 173.906 231.509 176.872 1.00 40.57  ? 268 PHE I CA  1 
ATOM 14645 C C   . PHE I 1 34  ? 173.871 230.365 177.872 1.00 40.57  ? 268 PHE I C   1 
ATOM 14646 O O   . PHE I 1 34  ? 173.115 230.377 178.846 1.00 40.57  ? 268 PHE I O   1 
ATOM 14647 C CB  . PHE I 1 34  ? 175.224 232.285 177.016 1.00 40.57  ? 268 PHE I CB  1 
ATOM 14648 C CG  . PHE I 1 34  ? 175.262 233.573 176.248 1.00 40.57  ? 268 PHE I CG  1 
ATOM 14649 C CD1 . PHE I 1 34  ? 175.122 233.577 174.873 1.00 40.57  ? 268 PHE I CD1 1 
ATOM 14650 C CD2 . PHE I 1 34  ? 175.463 234.778 176.899 1.00 40.57  ? 268 PHE I CD2 1 
ATOM 14651 C CE1 . PHE I 1 34  ? 175.162 234.760 174.165 1.00 40.57  ? 268 PHE I CE1 1 
ATOM 14652 C CE2 . PHE I 1 34  ? 175.504 235.964 176.196 1.00 40.57  ? 268 PHE I CE2 1 
ATOM 14653 C CZ  . PHE I 1 34  ? 175.353 235.955 174.827 1.00 40.57  ? 268 PHE I CZ  1 
ATOM 14654 N N   . ASN I 1 35  ? 174.710 229.368 177.607 1.00 50.22  ? 269 ASN I N   1 
ATOM 14655 C CA  . ASN I 1 35  ? 174.887 228.222 178.486 1.00 50.22  ? 269 ASN I CA  1 
ATOM 14656 C C   . ASN I 1 35  ? 176.236 227.596 178.164 1.00 50.22  ? 269 ASN I C   1 
ATOM 14657 O O   . ASN I 1 35  ? 176.905 227.978 177.203 1.00 50.22  ? 269 ASN I O   1 
ATOM 14658 C CB  . ASN I 1 35  ? 173.757 227.203 178.327 1.00 50.22  ? 269 ASN I CB  1 
ATOM 14659 C CG  . ASN I 1 35  ? 173.461 226.462 179.611 1.00 50.22  ? 269 ASN I CG  1 
ATOM 14660 O OD1 . ASN I 1 35  ? 174.345 225.837 180.195 1.00 50.22  ? 269 ASN I OD1 1 
ATOM 14661 N ND2 . ASN I 1 35  ? 172.214 226.523 180.058 1.00 50.22  ? 269 ASN I ND2 1 
ATOM 14662 N N   . GLU I 1 36  ? 176.635 226.637 178.990 1.00 57.45  ? 270 GLU I N   1 
ATOM 14663 C CA  . GLU I 1 36  ? 177.886 225.916 178.809 1.00 57.45  ? 270 GLU I CA  1 
ATOM 14664 C C   . GLU I 1 36  ? 177.611 224.420 178.707 1.00 57.45  ? 270 GLU I C   1 
ATOM 14665 O O   . GLU I 1 36  ? 176.762 223.881 179.423 1.00 57.45  ? 270 GLU I O   1 
ATOM 14666 C CB  . GLU I 1 36  ? 178.867 226.255 179.947 1.00 57.45  ? 270 GLU I CB  1 
ATOM 14667 C CG  . GLU I 1 36  ? 178.425 225.850 181.348 1.00 57.45  ? 270 GLU I CG  1 
ATOM 14668 C CD  . GLU I 1 36  ? 179.197 226.572 182.436 1.00 57.45  ? 270 GLU I CD  1 
ATOM 14669 O OE1 . GLU I 1 36  ? 180.241 227.180 182.122 1.00 57.45  ? 270 GLU I OE1 1 
ATOM 14670 O OE2 . GLU I 1 36  ? 178.756 226.536 183.605 1.00 57.45  ? 270 GLU I OE2 1 
ATOM 14671 N N   . VAL I 1 37  ? 178.293 223.760 177.770 1.00 59.86  ? 271 VAL I N   1 
ATOM 14672 C CA  . VAL I 1 37  ? 178.054 222.355 177.453 1.00 59.86  ? 271 VAL I CA  1 
ATOM 14673 C C   . VAL I 1 37  ? 179.357 221.587 177.596 1.00 59.86  ? 271 VAL I C   1 
ATOM 14674 O O   . VAL I 1 37  ? 180.365 221.955 176.985 1.00 59.86  ? 271 VAL I O   1 
ATOM 14675 C CB  . VAL I 1 37  ? 177.494 222.168 176.029 1.00 59.86  ? 271 VAL I CB  1 
ATOM 14676 C CG1 . VAL I 1 37  ? 177.187 220.713 175.777 1.00 59.86  ? 271 VAL I CG1 1 
ATOM 14677 C CG2 . VAL I 1 37  ? 176.243 222.978 175.838 1.00 59.86  ? 271 VAL I CG2 1 
ATOM 14678 N N   . ASP I 1 38  ? 179.331 220.515 178.384 1.00 68.38  ? 272 ASP I N   1 
ATOM 14679 C CA  . ASP I 1 38  ? 180.484 219.631 178.474 1.00 68.38  ? 272 ASP I CA  1 
ATOM 14680 C C   . ASP I 1 38  ? 180.650 218.852 177.178 1.00 68.38  ? 272 ASP I C   1 
ATOM 14681 O O   . ASP I 1 38  ? 179.674 218.398 176.576 1.00 68.38  ? 272 ASP I O   1 
ATOM 14682 C CB  . ASP I 1 38  ? 180.342 218.676 179.657 1.00 68.38  ? 272 ASP I CB  1 
ATOM 14683 C CG  . ASP I 1 38  ? 181.598 217.869 179.904 1.00 68.38  ? 272 ASP I CG  1 
ATOM 14684 O OD1 . ASP I 1 38  ? 182.698 218.387 179.626 1.00 68.38  ? 272 ASP I OD1 1 
ATOM 14685 O OD2 . ASP I 1 38  ? 181.488 216.722 180.383 1.00 68.38  ? 272 ASP I OD2 1 
ATOM 14686 N N   . MET I 1 39  ? 181.897 218.709 176.742 1.00 70.60  ? 273 MET I N   1 
ATOM 14687 C CA  . MET I 1 39  ? 182.205 218.059 175.479 1.00 70.60  ? 273 MET I CA  1 
ATOM 14688 C C   . MET I 1 39  ? 183.138 216.868 175.643 1.00 70.60  ? 273 MET I C   1 
ATOM 14689 O O   . MET I 1 39  ? 183.570 216.299 174.636 1.00 70.60  ? 273 MET I O   1 
ATOM 14690 C CB  . MET I 1 39  ? 182.812 219.070 174.506 1.00 70.60  ? 273 MET I CB  1 
ATOM 14691 C CG  . MET I 1 39  ? 181.794 219.973 173.843 1.00 70.60  ? 273 MET I CG  1 
ATOM 14692 S SD  . MET I 1 39  ? 180.855 219.137 172.558 1.00 70.60  ? 273 MET I SD  1 
ATOM 14693 C CE  . MET I 1 39  ? 181.991 219.264 171.180 1.00 70.60  ? 273 MET I CE  1 
ATOM 14694 N N   . SER I 1 40  ? 183.454 216.480 176.884 1.00 79.47  ? 274 SER I N   1 
ATOM 14695 C CA  . SER I 1 40  ? 184.408 215.398 177.122 1.00 79.47  ? 274 SER I CA  1 
ATOM 14696 C C   . SER I 1 40  ? 183.865 214.054 176.652 1.00 79.47  ? 274 SER I C   1 
ATOM 14697 O O   . SER I 1 40  ? 184.621 213.220 176.134 1.00 79.47  ? 274 SER I O   1 
ATOM 14698 C CB  . SER I 1 40  ? 184.771 215.338 178.605 1.00 79.47  ? 274 SER I CB  1 
ATOM 14699 O OG  . SER I 1 40  ? 185.823 214.419 178.835 1.00 79.47  ? 274 SER I OG  1 
ATOM 14700 N N   . TYR I 1 41  ? 182.558 213.829 176.818 1.00 80.00  ? 275 TYR I N   1 
ATOM 14701 C CA  . TYR I 1 41  ? 181.951 212.620 176.273 1.00 80.00  ? 275 TYR I CA  1 
ATOM 14702 C C   . TYR I 1 41  ? 181.958 212.645 174.751 1.00 80.00  ? 275 TYR I C   1 
ATOM 14703 O O   . TYR I 1 41  ? 182.129 211.602 174.112 1.00 80.00  ? 275 TYR I O   1 
ATOM 14704 C CB  . TYR I 1 41  ? 180.527 212.446 176.793 1.00 80.00  ? 275 TYR I CB  1 
ATOM 14705 C CG  . TYR I 1 41  ? 179.961 211.074 176.498 1.00 80.00  ? 275 TYR I CG  1 
ATOM 14706 C CD1 . TYR I 1 41  ? 180.302 209.979 177.284 1.00 80.00  ? 275 TYR I CD1 1 
ATOM 14707 C CD2 . TYR I 1 41  ? 179.108 210.867 175.420 1.00 80.00  ? 275 TYR I CD2 1 
ATOM 14708 C CE1 . TYR I 1 41  ? 179.795 208.720 177.016 1.00 80.00  ? 275 TYR I CE1 1 
ATOM 14709 C CE2 . TYR I 1 41  ? 178.599 209.610 175.143 1.00 80.00  ? 275 TYR I CE2 1 
ATOM 14710 C CZ  . TYR I 1 41  ? 178.944 208.543 175.944 1.00 80.00  ? 275 TYR I CZ  1 
ATOM 14711 O OH  . TYR I 1 41  ? 178.437 207.294 175.670 1.00 80.00  ? 275 TYR I OH  1 
ATOM 14712 N N   . ALA I 1 42  ? 181.788 213.830 174.156 1.00 78.96  ? 276 ALA I N   1 
ATOM 14713 C CA  . ALA I 1 42  ? 181.908 213.958 172.707 1.00 78.96  ? 276 ALA I CA  1 
ATOM 14714 C C   . ALA I 1 42  ? 183.339 213.708 172.246 1.00 78.96  ? 276 ALA I C   1 
ATOM 14715 O O   . ALA I 1 42  ? 183.552 213.100 171.188 1.00 78.96  ? 276 ALA I O   1 
ATOM 14716 C CB  . ALA I 1 42  ? 181.429 215.336 172.257 1.00 78.96  ? 276 ALA I CB  1 
ATOM 14717 N N   . MET I 1 43  ? 184.329 214.154 173.037 1.00 82.13  ? 277 MET I N   1 
ATOM 14718 C CA  . MET I 1 43  ? 185.731 213.860 172.741 1.00 82.13  ? 277 MET I CA  1 
ATOM 14719 C C   . MET I 1 43  ? 186.003 212.364 172.753 1.00 82.13  ? 277 MET I C   1 
ATOM 14720 O O   . MET I 1 43  ? 186.617 211.840 171.815 1.00 82.13  ? 277 MET I O   1 
ATOM 14721 C CB  . MET I 1 43  ? 186.664 214.524 173.759 1.00 82.13  ? 277 MET I CB  1 
ATOM 14722 C CG  . MET I 1 43  ? 186.685 216.046 173.812 1.00 82.13  ? 277 MET I CG  1 
ATOM 14723 S SD  . MET I 1 43  ? 187.176 216.908 172.315 1.00 82.13  ? 277 MET I SD  1 
ATOM 14724 C CE  . MET I 1 43  ? 185.569 217.451 171.752 1.00 82.13  ? 277 MET I CE  1 
ATOM 14725 N N   . ASP I 1 44  ? 185.529 211.667 173.793 1.00 86.77  ? 278 ASP I N   1 
ATOM 14726 C CA  . ASP I 1 44  ? 185.729 210.224 173.894 1.00 86.77  ? 278 ASP I CA  1 
ATOM 14727 C C   . ASP I 1 44  ? 184.997 209.476 172.786 1.00 86.77  ? 278 ASP I C   1 
ATOM 14728 O O   . ASP I 1 44  ? 185.540 208.525 172.211 1.00 86.77  ? 278 ASP I O   1 
ATOM 14729 C CB  . ASP I 1 44  ? 185.269 209.731 175.265 1.00 86.77  ? 278 ASP I CB  1 
ATOM 14730 C CG  . ASP I 1 44  ? 186.160 210.220 176.387 1.00 86.77  ? 278 ASP I CG  1 
ATOM 14731 O OD1 . ASP I 1 44  ? 187.363 210.440 176.140 1.00 86.77  ? 278 ASP I OD1 1 
ATOM 14732 O OD2 . ASP I 1 44  ? 185.655 210.384 177.518 1.00 86.77  ? 278 ASP I OD2 1 
ATOM 14733 N N   . PHE I 1 45  ? 183.776 209.909 172.459 1.00 86.69  ? 279 PHE I N   1 
ATOM 14734 C CA  . PHE I 1 45  ? 182.980 209.228 171.444 1.00 86.69  ? 279 PHE I CA  1 
ATOM 14735 C C   . PHE I 1 45  ? 183.588 209.390 170.056 1.00 86.69  ? 279 PHE I C   1 
ATOM 14736 O O   . PHE I 1 45  ? 183.659 208.422 169.287 1.00 86.69  ? 279 PHE I O   1 
ATOM 14737 C CB  . PHE I 1 45  ? 181.551 209.765 171.479 1.00 86.69  ? 279 PHE I CB  1 
ATOM 14738 C CG  . PHE I 1 45  ? 180.628 209.092 170.517 1.00 86.69  ? 279 PHE I CG  1 
ATOM 14739 C CD1 . PHE I 1 45  ? 180.142 207.823 170.786 1.00 86.69  ? 279 PHE I CD1 1 
ATOM 14740 C CD2 . PHE I 1 45  ? 180.234 209.727 169.351 1.00 86.69  ? 279 PHE I CD2 1 
ATOM 14741 C CE1 . PHE I 1 45  ? 179.286 207.197 169.909 1.00 86.69  ? 279 PHE I CE1 1 
ATOM 14742 C CE2 . PHE I 1 45  ? 179.379 209.104 168.467 1.00 86.69  ? 279 PHE I CE2 1 
ATOM 14743 C CZ  . PHE I 1 45  ? 178.905 207.838 168.748 1.00 86.69  ? 279 PHE I CZ  1 
ATOM 14744 N N   . ARG I 1 46  ? 184.052 210.601 169.725 1.00 87.25  ? 280 ARG I N   1 
ATOM 14745 C CA  . ARG I 1 46  ? 184.721 210.810 168.446 1.00 87.25  ? 280 ARG I CA  1 
ATOM 14746 C C   . ARG I 1 46  ? 186.052 210.069 168.388 1.00 87.25  ? 280 ARG I C   1 
ATOM 14747 O O   . ARG I 1 46  ? 186.392 209.475 167.357 1.00 87.25  ? 280 ARG I O   1 
ATOM 14748 C CB  . ARG I 1 46  ? 184.920 212.305 168.199 1.00 87.25  ? 280 ARG I CB  1 
ATOM 14749 C CG  . ARG I 1 46  ? 185.519 212.640 166.846 1.00 87.25  ? 280 ARG I CG  1 
ATOM 14750 C CD  . ARG I 1 46  ? 185.631 214.139 166.655 1.00 87.25  ? 280 ARG I CD  1 
ATOM 14751 N NE  . ARG I 1 46  ? 186.085 214.486 165.314 1.00 87.25  ? 280 ARG I NE  1 
ATOM 14752 C CZ  . ARG I 1 46  ? 187.357 214.607 164.963 1.00 87.25  ? 280 ARG I CZ  1 
ATOM 14753 N NH1 . ARG I 1 46  ? 188.335 214.416 165.833 1.00 87.25  ? 280 ARG I NH1 1 
ATOM 14754 N NH2 . ARG I 1 46  ? 187.656 214.931 163.708 1.00 87.25  ? 280 ARG I NH2 1 
ATOM 14755 N N   . LYS I 1 47  ? 186.798 210.054 169.501 1.00 88.83  ? 281 LYS I N   1 
ATOM 14756 C CA  . LYS I 1 47  ? 188.088 209.374 169.525 1.00 88.83  ? 281 LYS I CA  1 
ATOM 14757 C C   . LYS I 1 47  ? 187.942 207.860 169.438 1.00 88.83  ? 281 LYS I C   1 
ATOM 14758 O O   . LYS I 1 47  ? 188.863 207.178 168.977 1.00 88.83  ? 281 LYS I O   1 
ATOM 14759 C CB  . LYS I 1 47  ? 188.854 209.758 170.792 1.00 88.83  ? 281 LYS I CB  1 
ATOM 14760 C CG  . LYS I 1 47  ? 190.362 209.847 170.613 1.00 88.83  ? 281 LYS I CG  1 
ATOM 14761 C CD  . LYS I 1 47  ? 190.744 210.760 169.457 1.00 88.83  ? 281 LYS I CD  1 
ATOM 14762 C CE  . LYS I 1 47  ? 190.500 212.223 169.795 1.00 88.83  ? 281 LYS I CE  1 
ATOM 14763 N NZ  . LYS I 1 47  ? 190.808 213.114 168.643 1.00 88.83  ? 281 LYS I NZ  1 
ATOM 14764 N N   . GLN I 1 48  ? 186.805 207.316 169.869 1.00 87.40  ? 282 GLN I N   1 
ATOM 14765 C CA  . GLN I 1 48  ? 186.579 205.883 169.746 1.00 87.40  ? 282 GLN I CA  1 
ATOM 14766 C C   . GLN I 1 48  ? 185.872 205.482 168.458 1.00 87.40  ? 282 GLN I C   1 
ATOM 14767 O O   . GLN I 1 48  ? 185.960 204.313 168.069 1.00 87.40  ? 282 GLN I O   1 
ATOM 14768 C CB  . GLN I 1 48  ? 185.776 205.363 170.943 1.00 87.40  ? 282 GLN I CB  1 
ATOM 14769 C CG  . GLN I 1 48  ? 186.533 205.394 172.258 1.00 87.40  ? 282 GLN I CG  1 
ATOM 14770 C CD  . GLN I 1 48  ? 185.741 204.789 173.395 1.00 87.40  ? 282 GLN I CD  1 
ATOM 14771 O OE1 . GLN I 1 48  ? 184.694 204.179 173.181 1.00 87.40  ? 282 GLN I OE1 1 
ATOM 14772 N NE2 . GLN I 1 48  ? 186.237 204.955 174.615 1.00 87.40  ? 282 GLN I NE2 1 
ATOM 14773 N N   . ASN I 1 49  ? 185.178 206.399 167.782 1.00 91.54  ? 283 ASN I N   1 
ATOM 14774 C CA  . ASN I 1 49  ? 184.449 206.034 166.572 1.00 91.54  ? 283 ASN I CA  1 
ATOM 14775 C C   . ASN I 1 49  ? 184.982 206.699 165.308 1.00 91.54  ? 283 ASN I C   1 
ATOM 14776 O O   . ASN I 1 49  ? 184.311 206.627 164.267 1.00 91.54  ? 283 ASN I O   1 
ATOM 14777 C CB  . ASN I 1 49  ? 182.962 206.350 166.740 1.00 91.54  ? 283 ASN I CB  1 
ATOM 14778 C CG  . ASN I 1 49  ? 182.248 205.334 167.607 1.00 91.54  ? 283 ASN I CG  1 
ATOM 14779 O OD1 . ASN I 1 49  ? 182.878 204.474 168.221 1.00 91.54  ? 283 ASN I OD1 1 
ATOM 14780 N ND2 . ASN I 1 49  ? 180.927 205.426 167.658 1.00 91.54  ? 283 ASN I ND2 1 
ATOM 14781 N N   . LEU I 1 50  ? 186.161 207.335 165.372 1.00 92.86  ? 284 LEU I N   1 
ATOM 14782 C CA  . LEU I 1 50  ? 186.792 207.916 164.185 1.00 92.86  ? 284 LEU I CA  1 
ATOM 14783 C C   . LEU I 1 50  ? 187.042 206.870 163.103 1.00 92.86  ? 284 LEU I C   1 
ATOM 14784 O O   . LEU I 1 50  ? 186.557 207.002 161.970 1.00 92.86  ? 284 LEU I O   1 
ATOM 14785 C CB  . LEU I 1 50  ? 188.109 208.582 164.587 1.00 92.86  ? 284 LEU I CB  1 
ATOM 14786 C CG  . LEU I 1 50  ? 188.747 209.655 163.700 1.00 92.86  ? 284 LEU I CG  1 
ATOM 14787 C CD1 . LEU I 1 50  ? 187.721 210.644 163.184 1.00 92.86  ? 284 LEU I CD1 1 
ATOM 14788 C CD2 . LEU I 1 50  ? 189.862 210.372 164.451 1.00 92.86  ? 284 LEU I CD2 1 
ATOM 14789 N N   . ASP I 1 51  ? 187.760 205.799 163.451 1.00 96.21  ? 285 ASP I N   1 
ATOM 14790 C CA  . ASP I 1 51  ? 188.053 204.753 162.478 1.00 96.21  ? 285 ASP I CA  1 
ATOM 14791 C C   . ASP I 1 51  ? 186.812 203.951 162.107 1.00 96.21  ? 285 ASP I C   1 
ATOM 14792 O O   . ASP I 1 51  ? 186.721 203.446 160.984 1.00 96.21  ? 285 ASP I O   1 
ATOM 14793 C CB  . ASP I 1 51  ? 189.180 203.851 162.999 1.00 96.21  ? 285 ASP I CB  1 
ATOM 14794 C CG  . ASP I 1 51  ? 188.841 203.146 164.315 1.00 96.21  ? 285 ASP I CG  1 
ATOM 14795 O OD1 . ASP I 1 51  ? 187.761 203.372 164.903 1.00 96.21  ? 285 ASP I OD1 1 
ATOM 14796 O OD2 . ASP I 1 51  ? 189.683 202.345 164.770 1.00 96.21  ? 285 ASP I OD2 1 
ATOM 14797 N N   . ALA I 1 52  ? 185.839 203.860 163.020 1.00 94.72  ? 286 ALA I N   1 
ATOM 14798 C CA  . ALA I 1 52  ? 184.596 203.153 162.731 1.00 94.72  ? 286 ALA I CA  1 
ATOM 14799 C C   . ALA I 1 52  ? 183.784 203.869 161.656 1.00 94.72  ? 286 ALA I C   1 
ATOM 14800 O O   . ALA I 1 52  ? 183.365 203.248 160.670 1.00 94.72  ? 286 ALA I O   1 
ATOM 14801 C CB  . ALA I 1 52  ? 183.778 202.995 164.011 1.00 94.72  ? 286 ALA I CB  1 
ATOM 14802 N N   . PHE I 1 53  ? 183.576 205.184 161.814 1.00 94.51  ? 287 PHE I N   1 
ATOM 14803 C CA  . PHE I 1 53  ? 182.868 205.940 160.780 1.00 94.51  ? 287 PHE I CA  1 
ATOM 14804 C C   . PHE I 1 53  ? 183.679 206.044 159.496 1.00 94.51  ? 287 PHE I C   1 
ATOM 14805 O O   . PHE I 1 53  ? 183.095 206.054 158.404 1.00 94.51  ? 287 PHE I O   1 
ATOM 14806 C CB  . PHE I 1 53  ? 182.496 207.347 161.260 1.00 94.51  ? 287 PHE I CB  1 
ATOM 14807 C CG  . PHE I 1 53  ? 181.432 207.391 162.332 1.00 94.51  ? 287 PHE I CG  1 
ATOM 14808 C CD1 . PHE I 1 53  ? 180.705 206.265 162.688 1.00 94.51  ? 287 PHE I CD1 1 
ATOM 14809 C CD2 . PHE I 1 53  ? 181.135 208.591 162.958 1.00 94.51  ? 287 PHE I CD2 1 
ATOM 14810 C CE1 . PHE I 1 53  ? 179.733 206.340 163.666 1.00 94.51  ? 287 PHE I CE1 1 
ATOM 14811 C CE2 . PHE I 1 53  ? 180.171 208.669 163.934 1.00 94.51  ? 287 PHE I CE2 1 
ATOM 14812 C CZ  . PHE I 1 53  ? 179.469 207.545 164.285 1.00 94.51  ? 287 PHE I CZ  1 
ATOM 14813 N N   . THR I 1 54  ? 185.013 206.113 159.601 1.00 92.85  ? 288 THR I N   1 
ATOM 14814 C CA  . THR I 1 54  ? 185.853 206.176 158.409 1.00 92.85  ? 288 THR I CA  1 
ATOM 14815 C C   . THR I 1 54  ? 185.769 204.885 157.599 1.00 92.85  ? 288 THR I C   1 
ATOM 14816 O O   . THR I 1 54  ? 185.655 204.919 156.369 1.00 92.85  ? 288 THR I O   1 
ATOM 14817 C CB  . THR I 1 54  ? 187.298 206.474 158.811 1.00 92.85  ? 288 THR I CB  1 
ATOM 14818 O OG1 . THR I 1 54  ? 187.335 207.672 159.596 1.00 92.85  ? 288 THR I OG1 1 
ATOM 14819 C CG2 . THR I 1 54  ? 188.173 206.668 157.581 1.00 92.85  ? 288 THR I CG2 1 
ATOM 14820 N N   . LYS I 1 55  ? 185.793 203.733 158.272 1.00 94.12  ? 289 LYS I N   1 
ATOM 14821 C CA  . LYS I 1 55  ? 185.731 202.468 157.553 1.00 94.12  ? 289 LYS I CA  1 
ATOM 14822 C C   . LYS I 1 55  ? 184.308 202.092 157.157 1.00 94.12  ? 289 LYS I C   1 
ATOM 14823 O O   . LYS I 1 55  ? 184.129 201.255 156.266 1.00 94.12  ? 289 LYS I O   1 
ATOM 14824 C CB  . LYS I 1 55  ? 186.365 201.352 158.389 1.00 94.12  ? 289 LYS I CB  1 
ATOM 14825 C CG  . LYS I 1 55  ? 185.439 200.707 159.410 1.00 94.12  ? 289 LYS I CG  1 
ATOM 14826 C CD  . LYS I 1 55  ? 185.973 199.361 159.870 1.00 94.12  ? 289 LYS I CD  1 
ATOM 14827 C CE  . LYS I 1 55  ? 186.139 198.405 158.700 1.00 94.12  ? 289 LYS I CE  1 
ATOM 14828 N NZ  . LYS I 1 55  ? 184.863 198.211 157.957 1.00 94.12  ? 289 LYS I NZ  1 
ATOM 14829 N N   . LYS I 1 56  ? 183.286 202.681 157.788 1.00 91.64  ? 290 LYS I N   1 
ATOM 14830 C CA  . LYS I 1 56  ? 181.929 202.298 157.416 1.00 91.64  ? 290 LYS I CA  1 
ATOM 14831 C C   . LYS I 1 56  ? 181.353 203.206 156.336 1.00 91.64  ? 290 LYS I C   1 
ATOM 14832 O O   . LYS I 1 56  ? 180.765 202.716 155.366 1.00 91.64  ? 290 LYS I O   1 
ATOM 14833 C CB  . LYS I 1 56  ? 181.020 202.291 158.644 1.00 91.64  ? 290 LYS I CB  1 
ATOM 14834 C CG  . LYS I 1 56  ? 179.637 201.724 158.358 1.00 91.64  ? 290 LYS I CG  1 
ATOM 14835 C CD  . LYS I 1 56  ? 178.790 201.619 159.612 1.00 91.64  ? 290 LYS I CD  1 
ATOM 14836 C CE  . LYS I 1 56  ? 177.348 201.282 159.265 1.00 91.64  ? 290 LYS I CE  1 
ATOM 14837 N NZ  . LYS I 1 56  ? 177.229 199.956 158.601 1.00 91.64  ? 290 LYS I NZ  1 
ATOM 14838 N N   . TYR I 1 57  ? 181.504 204.526 156.476 1.00 91.74  ? 291 TYR I N   1 
ATOM 14839 C CA  . TYR I 1 57  ? 180.859 205.449 155.554 1.00 91.74  ? 291 TYR I CA  1 
ATOM 14840 C C   . TYR I 1 57  ? 181.819 206.157 154.610 1.00 91.74  ? 291 TYR I C   1 
ATOM 14841 O O   . TYR I 1 57  ? 181.370 206.692 153.592 1.00 91.74  ? 291 TYR I O   1 
ATOM 14842 C CB  . TYR I 1 57  ? 180.047 206.493 156.334 1.00 91.74  ? 291 TYR I CB  1 
ATOM 14843 C CG  . TYR I 1 57  ? 178.695 205.978 156.775 1.00 91.74  ? 291 TYR I CG  1 
ATOM 14844 C CD1 . TYR I 1 57  ? 178.558 205.254 157.954 1.00 91.74  ? 291 TYR I CD1 1 
ATOM 14845 C CD2 . TYR I 1 57  ? 177.557 206.208 156.010 1.00 91.74  ? 291 TYR I CD2 1 
ATOM 14846 C CE1 . TYR I 1 57  ? 177.325 204.776 158.361 1.00 91.74  ? 291 TYR I CE1 1 
ATOM 14847 C CE2 . TYR I 1 57  ? 176.319 205.735 156.410 1.00 91.74  ? 291 TYR I CE2 1 
ATOM 14848 C CZ  . TYR I 1 57  ? 176.211 205.022 157.586 1.00 91.74  ? 291 TYR I CZ  1 
ATOM 14849 O OH  . TYR I 1 57  ? 174.984 204.550 157.988 1.00 91.74  ? 291 TYR I OH  1 
ATOM 14850 N N   . GLY I 1 58  ? 183.117 206.179 154.916 1.00 95.17  ? 292 GLY I N   1 
ATOM 14851 C CA  . GLY I 1 58  ? 184.136 206.633 153.999 1.00 95.17  ? 292 GLY I CA  1 
ATOM 14852 C C   . GLY I 1 58  ? 184.497 208.101 154.115 1.00 95.17  ? 292 GLY I C   1 
ATOM 14853 O O   . GLY I 1 58  ? 185.490 208.530 153.516 1.00 95.17  ? 292 GLY I O   1 
ATOM 14854 N N   . ILE I 1 59  ? 183.723 208.879 154.862 1.00 94.86  ? 293 ILE I N   1 
ATOM 14855 C CA  . ILE I 1 59  ? 183.947 210.311 154.967 1.00 94.86  ? 293 ILE I CA  1 
ATOM 14856 C C   . ILE I 1 59  ? 184.375 210.655 156.388 1.00 94.86  ? 293 ILE I C   1 
ATOM 14857 O O   . ILE I 1 59  ? 184.236 209.862 157.323 1.00 94.86  ? 293 ILE I O   1 
ATOM 14858 C CB  . ILE I 1 59  ? 182.697 211.117 154.551 1.00 94.86  ? 293 ILE I CB  1 
ATOM 14859 C CG1 . ILE I 1 59  ? 181.631 211.048 155.645 1.00 94.86  ? 293 ILE I CG1 1 
ATOM 14860 C CG2 . ILE I 1 59  ? 182.158 210.620 153.215 1.00 94.86  ? 293 ILE I CG2 1 
ATOM 14861 C CD1 . ILE I 1 59  ? 180.336 211.723 155.275 1.00 94.86  ? 293 ILE I CD1 1 
ATOM 14862 N N   . LYS I 1 60  ? 184.915 211.860 156.548 1.00 95.78  ? 294 LYS I N   1 
ATOM 14863 C CA  . LYS I 1 60  ? 185.401 212.330 157.837 1.00 95.78  ? 294 LYS I CA  1 
ATOM 14864 C C   . LYS I 1 60  ? 184.348 213.201 158.508 1.00 95.78  ? 294 LYS I C   1 
ATOM 14865 O O   . LYS I 1 60  ? 183.671 213.997 157.850 1.00 95.78  ? 294 LYS I O   1 
ATOM 14866 C CB  . LYS I 1 60  ? 186.706 213.111 157.664 1.00 95.78  ? 294 LYS I CB  1 
ATOM 14867 C CG  . LYS I 1 60  ? 187.463 213.373 158.958 1.00 95.78  ? 294 LYS I CG  1 
ATOM 14868 C CD  . LYS I 1 60  ? 187.735 212.085 159.720 1.00 95.78  ? 294 LYS I CD  1 
ATOM 14869 C CE  . LYS I 1 60  ? 188.770 211.220 159.016 1.00 95.78  ? 294 LYS I CE  1 
ATOM 14870 N NZ  . LYS I 1 60  ? 188.811 209.844 159.582 1.00 95.78  ? 294 LYS I NZ  1 
ATOM 14871 N N   . PHE I 1 61  ? 184.218 213.049 159.823 1.00 93.36  ? 295 PHE I N   1 
ATOM 14872 C CA  . PHE I 1 61  ? 183.164 213.695 160.589 1.00 93.36  ? 295 PHE I CA  1 
ATOM 14873 C C   . PHE I 1 61  ? 183.795 214.514 161.708 1.00 93.36  ? 295 PHE I C   1 
ATOM 14874 O O   . PHE I 1 61  ? 184.854 214.150 162.230 1.00 93.36  ? 295 PHE I O   1 
ATOM 14875 C CB  . PHE I 1 61  ? 182.198 212.649 161.173 1.00 93.36  ? 295 PHE I CB  1 
ATOM 14876 C CG  . PHE I 1 61  ? 182.748 211.896 162.349 1.00 93.36  ? 295 PHE I CG  1 
ATOM 14877 C CD1 . PHE I 1 61  ? 183.656 210.868 162.172 1.00 93.36  ? 295 PHE I CD1 1 
ATOM 14878 C CD2 . PHE I 1 61  ? 182.299 212.179 163.634 1.00 93.36  ? 295 PHE I CD2 1 
ATOM 14879 C CE1 . PHE I 1 61  ? 184.156 210.178 163.257 1.00 93.36  ? 295 PHE I CE1 1 
ATOM 14880 C CE2 . PHE I 1 61  ? 182.785 211.485 164.722 1.00 93.36  ? 295 PHE I CE2 1 
ATOM 14881 C CZ  . PHE I 1 61  ? 183.713 210.480 164.534 1.00 93.36  ? 295 PHE I CZ  1 
ATOM 14882 N N   . GLY I 1 62  ? 183.168 215.634 162.057 1.00 89.13  ? 296 GLY I N   1 
ATOM 14883 C CA  . GLY I 1 62  ? 183.605 216.342 163.243 1.00 89.13  ? 296 GLY I CA  1 
ATOM 14884 C C   . GLY I 1 62  ? 182.693 217.435 163.762 1.00 89.13  ? 296 GLY I C   1 
ATOM 14885 O O   . GLY I 1 62  ? 182.266 218.314 163.007 1.00 89.13  ? 296 GLY I O   1 
ATOM 14886 N N   . PHE I 1 63  ? 182.368 217.358 165.056 1.00 88.80  ? 297 PHE I N   1 
ATOM 14887 C CA  . PHE I 1 63  ? 181.975 218.488 165.902 1.00 88.80  ? 297 PHE I CA  1 
ATOM 14888 C C   . PHE I 1 63  ? 180.679 219.202 165.525 1.00 88.80  ? 297 PHE I C   1 
ATOM 14889 O O   . PHE I 1 63  ? 180.302 220.172 166.190 1.00 88.80  ? 297 PHE I O   1 
ATOM 14890 C CB  . PHE I 1 63  ? 183.101 219.528 165.934 1.00 88.80  ? 297 PHE I CB  1 
ATOM 14891 C CG  . PHE I 1 63  ? 184.334 219.082 166.672 1.00 88.80  ? 297 PHE I CG  1 
ATOM 14892 C CD1 . PHE I 1 63  ? 184.298 218.002 167.541 1.00 88.80  ? 297 PHE I CD1 1 
ATOM 14893 C CD2 . PHE I 1 63  ? 185.537 219.747 166.485 1.00 88.80  ? 297 PHE I CD2 1 
ATOM 14894 C CE1 . PHE I 1 63  ? 185.436 217.593 168.203 1.00 88.80  ? 297 PHE I CE1 1 
ATOM 14895 C CE2 . PHE I 1 63  ? 186.680 219.346 167.152 1.00 88.80  ? 297 PHE I CE2 1 
ATOM 14896 C CZ  . PHE I 1 63  ? 186.628 218.269 168.015 1.00 88.80  ? 297 PHE I CZ  1 
ATOM 14897 N N   . MET I 1 64  ? 179.983 218.754 164.481 1.00 75.96  ? 298 MET I N   1 
ATOM 14898 C CA  . MET I 1 64  ? 178.848 219.531 164.000 1.00 75.96  ? 298 MET I CA  1 
ATOM 14899 C C   . MET I 1 64  ? 177.563 218.715 164.009 1.00 75.96  ? 298 MET I C   1 
ATOM 14900 O O   . MET I 1 64  ? 176.496 219.244 164.343 1.00 75.96  ? 298 MET I O   1 
ATOM 14901 C CB  . MET I 1 64  ? 179.151 220.070 162.601 1.00 75.96  ? 298 MET I CB  1 
ATOM 14902 C CG  . MET I 1 64  ? 177.988 220.767 161.929 1.00 75.96  ? 298 MET I CG  1 
ATOM 14903 S SD  . MET I 1 64  ? 177.692 222.378 162.673 1.00 75.96  ? 298 MET I SD  1 
ATOM 14904 C CE  . MET I 1 64  ? 176.801 223.192 161.359 1.00 75.96  ? 298 MET I CE  1 
ATOM 14905 N N   . SER I 1 65  ? 177.650 217.425 163.678 1.00 70.81  ? 299 SER I N   1 
ATOM 14906 C CA  . SER I 1 65  ? 176.451 216.600 163.577 1.00 70.81  ? 299 SER I CA  1 
ATOM 14907 C C   . SER I 1 65  ? 175.838 216.323 164.941 1.00 70.81  ? 299 SER I C   1 
ATOM 14908 O O   . SER I 1 65  ? 174.622 216.126 165.045 1.00 70.81  ? 299 SER I O   1 
ATOM 14909 C CB  . SER I 1 65  ? 176.780 215.296 162.865 1.00 70.81  ? 299 SER I CB  1 
ATOM 14910 O OG  . SER I 1 65  ? 176.834 215.526 161.477 1.00 70.81  ? 299 SER I OG  1 
ATOM 14911 N N   . ILE I 1 66  ? 176.663 216.316 165.991 1.00 70.78  ? 300 ILE I N   1 
ATOM 14912 C CA  . ILE I 1 66  ? 176.174 216.158 167.358 1.00 70.78  ? 300 ILE I CA  1 
ATOM 14913 C C   . ILE I 1 66  ? 175.270 217.328 167.725 1.00 70.78  ? 300 ILE I C   1 
ATOM 14914 O O   . ILE I 1 66  ? 174.163 217.143 168.247 1.00 70.78  ? 300 ILE I O   1 
ATOM 14915 C CB  . ILE I 1 66  ? 177.356 216.035 168.336 1.00 70.78  ? 300 ILE I CB  1 
ATOM 14916 C CG1 . ILE I 1 66  ? 178.133 214.746 168.068 1.00 70.78  ? 300 ILE I CG1 1 
ATOM 14917 C CG2 . ILE I 1 66  ? 176.876 216.064 169.776 1.00 70.78  ? 300 ILE I CG2 1 
ATOM 14918 C CD1 . ILE I 1 66  ? 179.602 214.841 168.409 1.00 70.78  ? 300 ILE I CD1 1 
ATOM 14919 N N   . PHE I 1 67  ? 175.711 218.542 167.402 1.00 65.23  ? 301 PHE I N   1 
ATOM 14920 C CA  . PHE I 1 67  ? 174.911 219.732 167.650 1.00 65.23  ? 301 PHE I CA  1 
ATOM 14921 C C   . PHE I 1 67  ? 173.707 219.813 166.724 1.00 65.23  ? 301 PHE I C   1 
ATOM 14922 O O   . PHE I 1 67  ? 172.655 220.322 167.127 1.00 65.23  ? 301 PHE I O   1 
ATOM 14923 C CB  . PHE I 1 67  ? 175.785 220.974 167.495 1.00 65.23  ? 301 PHE I CB  1 
ATOM 14924 C CG  . PHE I 1 67  ? 176.642 221.254 168.687 1.00 65.23  ? 301 PHE I CG  1 
ATOM 14925 C CD1 . PHE I 1 67  ? 176.068 221.566 169.908 1.00 65.23  ? 301 PHE I CD1 1 
ATOM 14926 C CD2 . PHE I 1 67  ? 178.022 221.182 168.597 1.00 65.23  ? 301 PHE I CD2 1 
ATOM 14927 C CE1 . PHE I 1 67  ? 176.852 221.817 171.014 1.00 65.23  ? 301 PHE I CE1 1 
ATOM 14928 C CE2 . PHE I 1 67  ? 178.814 221.431 169.700 1.00 65.23  ? 301 PHE I CE2 1 
ATOM 14929 C CZ  . PHE I 1 67  ? 178.226 221.747 170.910 1.00 65.23  ? 301 PHE I CZ  1 
ATOM 14930 N N   . ALA I 1 68  ? 173.839 219.319 165.493 1.00 67.47  ? 302 ALA I N   1 
ATOM 14931 C CA  . ALA I 1 68  ? 172.763 219.391 164.511 1.00 67.47  ? 302 ALA I CA  1 
ATOM 14932 C C   . ALA I 1 68  ? 171.613 218.455 164.861 1.00 67.47  ? 302 ALA I C   1 
ATOM 14933 O O   . ALA I 1 68  ? 170.448 218.861 164.833 1.00 67.47  ? 302 ALA I O   1 
ATOM 14934 C CB  . ALA I 1 68  ? 173.297 219.068 163.115 1.00 67.47  ? 302 ALA I CB  1 
ATOM 14935 N N   . LYS I 1 69  ? 171.928 217.204 165.199 1.00 66.30  ? 303 LYS I N   1 
ATOM 14936 C CA  . LYS I 1 69  ? 170.897 216.225 165.520 1.00 66.30  ? 303 LYS I CA  1 
ATOM 14937 C C   . LYS I 1 69  ? 170.211 216.553 166.843 1.00 66.30  ? 303 LYS I C   1 
ATOM 14938 O O   . LYS I 1 69  ? 168.998 216.348 166.983 1.00 66.30  ? 303 LYS I O   1 
ATOM 14939 C CB  . LYS I 1 69  ? 171.513 214.824 165.541 1.00 66.30  ? 303 LYS I CB  1 
ATOM 14940 C CG  . LYS I 1 69  ? 170.538 213.654 165.530 1.00 66.30  ? 303 LYS I CG  1 
ATOM 14941 C CD  . LYS I 1 69  ? 169.291 213.903 164.699 1.00 66.30  ? 303 LYS I CD  1 
ATOM 14942 C CE  . LYS I 1 69  ? 168.445 212.646 164.609 1.00 66.30  ? 303 LYS I CE  1 
ATOM 14943 N NZ  . LYS I 1 69  ? 167.609 212.451 165.822 1.00 66.30  ? 303 LYS I NZ  1 
ATOM 14944 N N   . ALA I 1 70  ? 170.970 217.087 167.808 1.00 62.30  ? 304 ALA I N   1 
ATOM 14945 C CA  . ALA I 1 70  ? 170.377 217.539 169.064 1.00 62.30  ? 304 ALA I CA  1 
ATOM 14946 C C   . ALA I 1 70  ? 169.426 218.709 168.840 1.00 62.30  ? 304 ALA I C   1 
ATOM 14947 O O   . ALA I 1 70  ? 168.347 218.768 169.446 1.00 62.30  ? 304 ALA I O   1 
ATOM 14948 C CB  . ALA I 1 70  ? 171.476 217.926 170.050 1.00 62.30  ? 304 ALA I CB  1 
ATOM 14949 N N   . SER I 1 71  ? 169.806 219.640 167.960 1.00 61.85  ? 305 SER I N   1 
ATOM 14950 C CA  . SER I 1 71  ? 168.928 220.758 167.630 1.00 61.85  ? 305 SER I CA  1 
ATOM 14951 C C   . SER I 1 71  ? 167.686 220.286 166.887 1.00 61.85  ? 305 SER I C   1 
ATOM 14952 O O   . SER I 1 71  ? 166.592 220.815 167.107 1.00 61.85  ? 305 SER I O   1 
ATOM 14953 C CB  . SER I 1 71  ? 169.686 221.793 166.803 1.00 61.85  ? 305 SER I CB  1 
ATOM 14954 O OG  . SER I 1 71  ? 170.754 222.344 167.550 1.00 61.85  ? 305 SER I OG  1 
ATOM 14955 N N   . ALA I 1 72  ? 167.837 219.286 166.014 1.00 62.52  ? 306 ALA I N   1 
ATOM 14956 C CA  . ALA I 1 72  ? 166.687 218.717 165.315 1.00 62.52  ? 306 ALA I CA  1 
ATOM 14957 C C   . ALA I 1 72  ? 165.715 218.063 166.288 1.00 62.52  ? 306 ALA I C   1 
ATOM 14958 O O   . ALA I 1 72  ? 164.495 218.226 166.160 1.00 62.52  ? 306 ALA I O   1 
ATOM 14959 C CB  . ALA I 1 72  ? 167.156 217.707 164.271 1.00 62.52  ? 306 ALA I CB  1 
ATOM 14960 N N   . TYR I 1 73  ? 166.245 217.348 167.284 1.00 63.93  ? 307 TYR I N   1 
ATOM 14961 C CA  . TYR I 1 73  ? 165.405 216.758 168.325 1.00 63.93  ? 307 TYR I CA  1 
ATOM 14962 C C   . TYR I 1 73  ? 164.681 217.826 169.139 1.00 63.93  ? 307 TYR I C   1 
ATOM 14963 O O   . TYR I 1 73  ? 163.478 217.708 169.415 1.00 63.93  ? 307 TYR I O   1 
ATOM 14964 C CB  . TYR I 1 73  ? 166.257 215.895 169.247 1.00 63.93  ? 307 TYR I CB  1 
ATOM 14965 C CG  . TYR I 1 73  ? 165.492 215.331 170.413 1.00 63.93  ? 307 TYR I CG  1 
ATOM 14966 C CD1 . TYR I 1 73  ? 164.315 214.619 170.216 1.00 63.93  ? 307 TYR I CD1 1 
ATOM 14967 C CD2 . TYR I 1 73  ? 165.933 215.532 171.713 1.00 63.93  ? 307 TYR I CD2 1 
ATOM 14968 C CE1 . TYR I 1 73  ? 163.607 214.111 171.280 1.00 63.93  ? 307 TYR I CE1 1 
ATOM 14969 C CE2 . TYR I 1 73  ? 165.232 215.027 172.784 1.00 63.93  ? 307 TYR I CE2 1 
ATOM 14970 C CZ  . TYR I 1 73  ? 164.071 214.318 172.559 1.00 63.93  ? 307 TYR I CZ  1 
ATOM 14971 O OH  . TYR I 1 73  ? 163.366 213.815 173.622 1.00 63.93  ? 307 TYR I OH  1 
ATOM 14972 N N   . ALA I 1 74  ? 165.404 218.876 169.538 1.00 60.02  ? 308 ALA I N   1 
ATOM 14973 C CA  . ALA I 1 74  ? 164.800 219.928 170.347 1.00 60.02  ? 308 ALA I CA  1 
ATOM 14974 C C   . ALA I 1 74  ? 163.780 220.751 169.571 1.00 60.02  ? 308 ALA I C   1 
ATOM 14975 O O   . ALA I 1 74  ? 162.859 221.301 170.182 1.00 60.02  ? 308 ALA I O   1 
ATOM 14976 C CB  . ALA I 1 74  ? 165.885 220.833 170.919 1.00 60.02  ? 308 ALA I CB  1 
ATOM 14977 N N   . LEU I 1 75  ? 163.916 220.848 168.248 1.00 61.58  ? 309 LEU I N   1 
ATOM 14978 C CA  . LEU I 1 75  ? 162.857 221.450 167.446 1.00 61.58  ? 309 LEU I CA  1 
ATOM 14979 C C   . LEU I 1 75  ? 161.675 220.510 167.232 1.00 61.58  ? 309 LEU I C   1 
ATOM 14980 O O   . LEU I 1 75  ? 160.542 220.985 167.095 1.00 61.58  ? 309 LEU I O   1 
ATOM 14981 C CB  . LEU I 1 75  ? 163.402 221.927 166.096 1.00 61.58  ? 309 LEU I CB  1 
ATOM 14982 C CG  . LEU I 1 75  ? 163.881 223.379 165.976 1.00 61.58  ? 309 LEU I CG  1 
ATOM 14983 C CD1 . LEU I 1 75  ? 165.094 223.664 166.806 1.00 61.58  ? 309 LEU I CD1 1 
ATOM 14984 C CD2 . LEU I 1 75  ? 164.181 223.723 164.529 1.00 61.58  ? 309 LEU I CD2 1 
ATOM 14985 N N   . GLN I 1 76  ? 161.901 219.191 167.189 1.00 64.97  ? 310 GLN I N   1 
ATOM 14986 C CA  . GLN I 1 76  ? 160.764 218.276 167.089 1.00 64.97  ? 310 GLN I CA  1 
ATOM 14987 C C   . GLN I 1 76  ? 159.947 218.208 168.371 1.00 64.97  ? 310 GLN I C   1 
ATOM 14988 O O   . GLN I 1 76  ? 158.721 218.061 168.305 1.00 64.97  ? 310 GLN I O   1 
ATOM 14989 C CB  . GLN I 1 76  ? 161.211 216.873 166.681 1.00 64.97  ? 310 GLN I CB  1 
ATOM 14990 C CG  . GLN I 1 76  ? 161.743 216.790 165.273 1.00 64.97  ? 310 GLN I CG  1 
ATOM 14991 C CD  . GLN I 1 76  ? 160.651 217.054 164.255 1.00 64.97  ? 310 GLN I CD  1 
ATOM 14992 O OE1 . GLN I 1 76  ? 159.513 216.618 164.427 1.00 64.97  ? 310 GLN I OE1 1 
ATOM 14993 N NE2 . GLN I 1 76  ? 160.984 217.777 163.198 1.00 64.97  ? 310 GLN I NE2 1 
ATOM 14994 N N   . ASP I 1 77  ? 160.576 218.306 169.538 1.00 63.71  ? 311 ASP I N   1 
ATOM 14995 C CA  . ASP I 1 77  ? 159.813 218.228 170.777 1.00 63.71  ? 311 ASP I CA  1 
ATOM 14996 C C   . ASP I 1 77  ? 159.456 219.593 171.371 1.00 63.71  ? 311 ASP I C   1 
ATOM 14997 O O   . ASP I 1 77  ? 158.929 219.650 172.486 1.00 63.71  ? 311 ASP I O   1 
ATOM 14998 C CB  . ASP I 1 77  ? 160.519 217.278 171.772 1.00 63.71  ? 311 ASP I CB  1 
ATOM 14999 C CG  . ASP I 1 77  ? 161.734 217.876 172.513 1.00 63.71  ? 311 ASP I CG  1 
ATOM 15000 O OD1 . ASP I 1 77  ? 162.369 217.066 173.220 1.00 63.71  ? 311 ASP I OD1 1 
ATOM 15001 O OD2 . ASP I 1 77  ? 162.144 219.050 172.372 1.00 63.71  ? 311 ASP I OD2 1 
ATOM 15002 N N   . GLN I 1 78  ? 159.726 220.683 170.648 1.00 62.30  ? 312 GLN I N   1 
ATOM 15003 C CA  . GLN I 1 78  ? 159.320 222.030 171.054 1.00 62.30  ? 312 GLN I CA  1 
ATOM 15004 C C   . GLN I 1 78  ? 159.058 222.829 169.785 1.00 62.30  ? 312 GLN I C   1 
ATOM 15005 O O   . GLN I 1 78  ? 159.913 223.599 169.331 1.00 62.30  ? 312 GLN I O   1 
ATOM 15006 C CB  . GLN I 1 78  ? 160.387 222.699 171.923 1.00 62.30  ? 312 GLN I CB  1 
ATOM 15007 C CG  . GLN I 1 78  ? 160.166 222.538 173.419 1.00 62.30  ? 312 GLN I CG  1 
ATOM 15008 C CD  . GLN I 1 78  ? 161.064 223.433 174.247 1.00 62.30  ? 312 GLN I CD  1 
ATOM 15009 O OE1 . GLN I 1 78  ? 161.877 224.184 173.710 1.00 62.30  ? 312 GLN I OE1 1 
ATOM 15010 N NE2 . GLN I 1 78  ? 160.917 223.362 175.564 1.00 62.30  ? 312 GLN I NE2 1 
ATOM 15011 N N   . PRO I 1 79  ? 157.876 222.678 169.187 1.00 64.07  ? 313 PRO I N   1 
ATOM 15012 C CA  . PRO I 1 79  ? 157.664 223.135 167.809 1.00 64.07  ? 313 PRO I CA  1 
ATOM 15013 C C   . PRO I 1 79  ? 157.351 224.615 167.651 1.00 64.07  ? 313 PRO I C   1 
ATOM 15014 O O   . PRO I 1 79  ? 156.993 225.028 166.544 1.00 64.07  ? 313 PRO I O   1 
ATOM 15015 C CB  . PRO I 1 79  ? 156.466 222.285 167.368 1.00 64.07  ? 313 PRO I CB  1 
ATOM 15016 C CG  . PRO I 1 79  ? 155.671 222.140 168.611 1.00 64.07  ? 313 PRO I CG  1 
ATOM 15017 C CD  . PRO I 1 79  ? 156.672 222.031 169.738 1.00 64.07  ? 313 PRO I CD  1 
ATOM 15018 N N   . VAL I 1 80  ? 157.458 225.430 168.698 1.00 62.50  ? 314 VAL I N   1 
ATOM 15019 C CA  . VAL I 1 80  ? 157.252 226.868 168.555 1.00 62.50  ? 314 VAL I CA  1 
ATOM 15020 C C   . VAL I 1 80  ? 158.574 227.592 168.295 1.00 62.50  ? 314 VAL I C   1 
ATOM 15021 O O   . VAL I 1 80  ? 158.558 228.753 167.857 1.00 62.50  ? 314 VAL I O   1 
ATOM 15022 C CB  . VAL I 1 80  ? 156.532 227.438 169.800 1.00 62.50  ? 314 VAL I CB  1 
ATOM 15023 C CG1 . VAL I 1 80  ? 157.478 227.549 170.979 1.00 62.50  ? 314 VAL I CG1 1 
ATOM 15024 C CG2 . VAL I 1 80  ? 155.806 228.758 169.505 1.00 62.50  ? 314 VAL I CG2 1 
ATOM 15025 N N   . VAL I 1 81  ? 159.712 226.930 168.517 1.00 62.41  ? 315 VAL I N   1 
ATOM 15026 C CA  . VAL I 1 81  ? 161.014 227.531 168.246 1.00 62.41  ? 315 VAL I CA  1 
ATOM 15027 C C   . VAL I 1 81  ? 161.231 227.700 166.745 1.00 62.41  ? 315 VAL I C   1 
ATOM 15028 O O   . VAL I 1 81  ? 161.827 228.686 166.298 1.00 62.41  ? 315 VAL I O   1 
ATOM 15029 C CB  . VAL I 1 81  ? 162.121 226.680 168.894 1.00 62.41  ? 315 VAL I CB  1 
ATOM 15030 C CG1 . VAL I 1 81  ? 163.440 227.413 168.884 1.00 62.41  ? 315 VAL I CG1 1 
ATOM 15031 C CG2 . VAL I 1 81  ? 161.731 226.316 170.314 1.00 62.41  ? 315 VAL I CG2 1 
ATOM 15032 N N   . ASN I 1 82  ? 160.749 226.750 165.945 1.00 61.75  ? 316 ASN I N   1 
ATOM 15033 C CA  . ASN I 1 82  ? 160.887 226.848 164.498 1.00 61.75  ? 316 ASN I CA  1 
ATOM 15034 C C   . ASN I 1 82  ? 159.861 227.768 163.840 1.00 61.75  ? 316 ASN I C   1 
ATOM 15035 O O   . ASN I 1 82  ? 160.050 228.154 162.683 1.00 61.75  ? 316 ASN I O   1 
ATOM 15036 C CB  . ASN I 1 82  ? 160.915 225.420 163.899 1.00 61.75  ? 316 ASN I CB  1 
ATOM 15037 C CG  . ASN I 1 82  ? 159.555 224.661 163.924 1.00 61.75  ? 316 ASN I CG  1 
ATOM 15038 O OD1 . ASN I 1 82  ? 158.455 225.214 163.960 1.00 61.75  ? 316 ASN I OD1 1 
ATOM 15039 N ND2 . ASN I 1 82  ? 159.669 223.340 163.907 1.00 61.75  ? 316 ASN I ND2 1 
ATOM 15040 N N   . ALA I 1 83  ? 158.790 228.120 164.542 1.00 64.40  ? 317 ALA I N   1 
ATOM 15041 C CA  . ALA I 1 83  ? 157.711 228.892 163.944 1.00 64.40  ? 317 ALA I CA  1 
ATOM 15042 C C   . ALA I 1 83  ? 158.069 230.371 163.857 1.00 64.40  ? 317 ALA I C   1 
ATOM 15043 O O   . ALA I 1 83  ? 158.756 230.920 164.723 1.00 64.40  ? 317 ALA I O   1 
ATOM 15044 C CB  . ALA I 1 83  ? 156.422 228.710 164.745 1.00 64.40  ? 317 ALA I CB  1 
ATOM 15045 N N   . VAL I 1 84  ? 157.591 231.018 162.794 1.00 70.25  ? 318 VAL I N   1 
ATOM 15046 C CA  . VAL I 1 84  ? 157.887 232.423 162.532 1.00 70.25  ? 318 VAL I CA  1 
ATOM 15047 C C   . VAL I 1 84  ? 156.594 233.207 162.371 1.00 70.25  ? 318 VAL I C   1 
ATOM 15048 O O   . VAL I 1 84  ? 155.496 232.658 162.496 1.00 70.25  ? 318 VAL I O   1 
ATOM 15049 C CB  . VAL I 1 84  ? 158.769 232.593 161.283 1.00 70.25  ? 318 VAL I CB  1 
ATOM 15050 C CG1 . VAL I 1 84  ? 160.150 232.038 161.533 1.00 70.25  ? 318 VAL I CG1 1 
ATOM 15051 C CG2 . VAL I 1 84  ? 158.122 231.912 160.089 1.00 70.25  ? 318 VAL I CG2 1 
ATOM 15052 N N   . ILE I 1 85  ? 156.725 234.501 162.086 1.00 76.75  ? 319 ILE I N   1 
ATOM 15053 C CA  . ILE I 1 85  ? 155.590 235.384 161.843 1.00 76.75  ? 319 ILE I CA  1 
ATOM 15054 C C   . ILE I 1 85  ? 155.726 235.939 160.433 1.00 76.75  ? 319 ILE I C   1 
ATOM 15055 O O   . ILE I 1 85  ? 156.741 236.563 160.102 1.00 76.75  ? 319 ILE I O   1 
ATOM 15056 C CB  . ILE I 1 85  ? 155.488 236.536 162.864 1.00 76.75  ? 319 ILE I CB  1 
ATOM 15057 C CG1 . ILE I 1 85  ? 155.246 236.053 164.305 1.00 76.75  ? 319 ILE I CG1 1 
ATOM 15058 C CG2 . ILE I 1 85  ? 154.397 237.516 162.461 1.00 76.75  ? 319 ILE I CG2 1 
ATOM 15059 C CD1 . ILE I 1 85  ? 156.482 235.713 165.113 1.00 76.75  ? 319 ILE I CD1 1 
ATOM 15060 N N   . ASP I 1 86  ? 154.708 235.713 159.605 1.00 84.80  ? 320 ASP I N   1 
ATOM 15061 C CA  . ASP I 1 86  ? 154.609 236.327 158.282 1.00 84.80  ? 320 ASP I CA  1 
ATOM 15062 C C   . ASP I 1 86  ? 153.359 237.204 158.282 1.00 84.80  ? 320 ASP I C   1 
ATOM 15063 O O   . ASP I 1 86  ? 152.273 236.782 157.881 1.00 84.80  ? 320 ASP I O   1 
ATOM 15064 C CB  . ASP I 1 86  ? 154.583 235.258 157.152 1.00 84.80  ? 320 ASP I CB  1 
ATOM 15065 C CG  . ASP I 1 86  ? 153.691 234.076 157.479 1.00 84.80  ? 320 ASP I CG  1 
ATOM 15066 O OD1 . ASP I 1 86  ? 153.198 234.001 158.622 1.00 84.80  ? 320 ASP I OD1 1 
ATOM 15067 O OD2 . ASP I 1 86  ? 153.479 233.225 156.589 1.00 84.80  ? 320 ASP I OD2 1 
ATOM 15068 N N   . GLY I 1 87  ? 153.522 238.442 158.742 1.00 87.20  ? 321 GLY I N   1 
ATOM 15069 C CA  . GLY I 1 87  ? 152.405 239.357 158.850 1.00 87.20  ? 321 GLY I CA  1 
ATOM 15070 C C   . GLY I 1 87  ? 151.630 239.178 160.139 1.00 87.20  ? 321 GLY I C   1 
ATOM 15071 O O   . GLY I 1 87  ? 152.075 239.610 161.206 1.00 87.20  ? 321 GLY I O   1 
ATOM 15072 N N   . THR I 1 88  ? 150.464 238.544 160.051 1.00 88.75  ? 322 THR I N   1 
ATOM 15073 C CA  . THR I 1 88  ? 149.619 238.262 161.205 1.00 88.75  ? 322 THR I CA  1 
ATOM 15074 C C   . THR I 1 88  ? 149.325 236.772 161.297 1.00 88.75  ? 322 THR I C   1 
ATOM 15075 O O   . THR I 1 88  ? 148.214 236.358 161.639 1.00 88.75  ? 322 THR I O   1 
ATOM 15076 C CB  . THR I 1 88  ? 148.317 239.058 161.144 1.00 88.75  ? 322 THR I CB  1 
ATOM 15077 O OG1 . THR I 1 88  ? 147.670 238.824 159.886 1.00 88.75  ? 322 THR I OG1 1 
ATOM 15078 C CG2 . THR I 1 88  ? 148.584 240.548 161.308 1.00 88.75  ? 322 THR I CG2 1 
ATOM 15079 N N   . ASP I 1 89  ? 150.320 235.942 160.995 1.00 84.48  ? 323 ASP I N   1 
ATOM 15080 C CA  . ASP I 1 89  ? 150.153 234.497 160.991 1.00 84.48  ? 323 ASP I CA  1 
ATOM 15081 C C   . ASP I 1 89  ? 151.376 233.845 161.614 1.00 84.48  ? 323 ASP I C   1 
ATOM 15082 O O   . ASP I 1 89  ? 152.500 234.315 161.425 1.00 84.48  ? 323 ASP I O   1 
ATOM 15083 C CB  . ASP I 1 89  ? 149.944 233.965 159.568 1.00 84.48  ? 323 ASP I CB  1 
ATOM 15084 C CG  . ASP I 1 89  ? 149.011 232.773 159.523 1.00 84.48  ? 323 ASP I CG  1 
ATOM 15085 O OD1 . ASP I 1 89  ? 148.403 232.453 160.565 1.00 84.48  ? 323 ASP I OD1 1 
ATOM 15086 O OD2 . ASP I 1 89  ? 148.886 232.155 158.446 1.00 84.48  ? 323 ASP I OD2 1 
ATOM 15087 N N   . ILE I 1 90  ? 151.153 232.769 162.361 1.00 75.25  ? 324 ILE I N   1 
ATOM 15088 C CA  . ILE I 1 90  ? 152.225 231.971 162.947 1.00 75.25  ? 324 ILE I CA  1 
ATOM 15089 C C   . ILE I 1 90  ? 152.225 230.622 162.242 1.00 75.25  ? 324 ILE I C   1 
ATOM 15090 O O   . ILE I 1 90  ? 151.192 229.942 162.189 1.00 75.25  ? 324 ILE I O   1 
ATOM 15091 C CB  . ILE I 1 90  ? 152.054 231.817 164.467 1.00 75.25  ? 324 ILE I CB  1 
ATOM 15092 C CG1 . ILE I 1 90  ? 152.454 233.110 165.178 1.00 75.25  ? 324 ILE I CG1 1 
ATOM 15093 C CG2 . ILE I 1 90  ? 152.890 230.670 164.989 1.00 75.25  ? 324 ILE I CG2 1 
ATOM 15094 C CD1 . ILE I 1 90  ? 152.347 233.041 166.687 1.00 75.25  ? 324 ILE I CD1 1 
ATOM 15095 N N   . VAL I 1 91  ? 153.371 230.240 161.688 1.00 72.42  ? 325 VAL I N   1 
ATOM 15096 C CA  . VAL I 1 91  ? 153.478 229.043 160.857 1.00 72.42  ? 325 VAL I CA  1 
ATOM 15097 C C   . VAL I 1 91  ? 154.215 227.986 161.672 1.00 72.42  ? 325 VAL I C   1 
ATOM 15098 O O   . VAL I 1 91  ? 155.444 227.909 161.661 1.00 72.42  ? 325 VAL I O   1 
ATOM 15099 C CB  . VAL I 1 91  ? 154.181 229.335 159.533 1.00 72.42  ? 325 VAL I CB  1 
ATOM 15100 C CG1 . VAL I 1 91  ? 154.095 228.133 158.609 1.00 72.42  ? 325 VAL I CG1 1 
ATOM 15101 C CG2 . VAL I 1 91  ? 153.584 230.566 158.877 1.00 72.42  ? 325 VAL I CG2 1 
ATOM 15102 N N   . TYR I 1 92  ? 153.456 227.153 162.384 1.00 67.13  ? 326 TYR I N   1 
ATOM 15103 C CA  . TYR I 1 92  ? 154.031 225.948 162.969 1.00 67.13  ? 326 TYR I CA  1 
ATOM 15104 C C   . TYR I 1 92  ? 154.415 224.975 161.863 1.00 67.13  ? 326 TYR I C   1 
ATOM 15105 O O   . TYR I 1 92  ? 153.633 224.730 160.939 1.00 67.13  ? 326 TYR I O   1 
ATOM 15106 C CB  . TYR I 1 92  ? 153.051 225.275 163.927 1.00 67.13  ? 326 TYR I CB  1 
ATOM 15107 C CG  . TYR I 1 92  ? 152.953 225.886 165.304 1.00 67.13  ? 326 TYR I CG  1 
ATOM 15108 C CD1 . TYR I 1 92  ? 152.294 227.088 165.513 1.00 67.13  ? 326 TYR I CD1 1 
ATOM 15109 C CD2 . TYR I 1 92  ? 153.517 225.246 166.401 1.00 67.13  ? 326 TYR I CD2 1 
ATOM 15110 C CE1 . TYR I 1 92  ? 152.197 227.638 166.780 1.00 67.13  ? 326 TYR I CE1 1 
ATOM 15111 C CE2 . TYR I 1 92  ? 153.430 225.789 167.669 1.00 67.13  ? 326 TYR I CE2 1 
ATOM 15112 C CZ  . TYR I 1 92  ? 152.770 226.986 167.851 1.00 67.13  ? 326 TYR I CZ  1 
ATOM 15113 O OH  . TYR I 1 92  ? 152.680 227.531 169.110 1.00 67.13  ? 326 TYR I OH  1 
ATOM 15114 N N   . ARG I 1 93  ? 155.622 224.425 161.951 1.00 67.02  ? 327 ARG I N   1 
ATOM 15115 C CA  . ARG I 1 93  ? 156.122 223.486 160.959 1.00 67.02  ? 327 ARG I CA  1 
ATOM 15116 C C   . ARG I 1 93  ? 156.595 222.214 161.645 1.00 67.02  ? 327 ARG I C   1 
ATOM 15117 O O   . ARG I 1 93  ? 157.237 222.268 162.698 1.00 67.02  ? 327 ARG I O   1 
ATOM 15118 C CB  . ARG I 1 93  ? 157.270 224.093 160.137 1.00 67.02  ? 327 ARG I CB  1 
ATOM 15119 C CG  . ARG I 1 93  ? 156.942 225.428 159.488 1.00 67.02  ? 327 ARG I CG  1 
ATOM 15120 C CD  . ARG I 1 93  ? 158.174 226.071 158.883 1.00 67.02  ? 327 ARG I CD  1 
ATOM 15121 N NE  . ARG I 1 93  ? 158.827 226.983 159.812 1.00 67.02  ? 327 ARG I NE  1 
ATOM 15122 C CZ  . ARG I 1 93  ? 159.464 228.087 159.450 1.00 67.02  ? 327 ARG I CZ  1 
ATOM 15123 N NH1 . ARG I 1 93  ? 159.545 228.454 158.182 1.00 67.02  ? 327 ARG I NH1 1 
ATOM 15124 N NH2 . ARG I 1 93  ? 160.032 228.843 160.383 1.00 67.02  ? 327 ARG I NH2 1 
ATOM 15125 N N   . ASP I 1 94  ? 156.265 221.070 161.045 1.00 72.98  ? 328 ASP I N   1 
ATOM 15126 C CA  . ASP I 1 94  ? 156.756 219.785 161.526 1.00 72.98  ? 328 ASP I CA  1 
ATOM 15127 C C   . ASP I 1 94  ? 158.119 219.443 160.939 1.00 72.98  ? 328 ASP I C   1 
ATOM 15128 O O   . ASP I 1 94  ? 158.966 218.869 161.632 1.00 72.98  ? 328 ASP I O   1 
ATOM 15129 C CB  . ASP I 1 94  ? 155.753 218.679 161.194 1.00 72.98  ? 328 ASP I CB  1 
ATOM 15130 C CG  . ASP I 1 94  ? 155.304 218.716 159.748 1.00 72.98  ? 328 ASP I CG  1 
ATOM 15131 O OD1 . ASP I 1 94  ? 155.645 219.687 159.041 1.00 72.98  ? 328 ASP I OD1 1 
ATOM 15132 O OD2 . ASP I 1 94  ? 154.610 217.772 159.317 1.00 72.98  ? 328 ASP I OD2 1 
ATOM 15133 N N   . TYR I 1 95  ? 158.338 219.780 159.671 1.00 71.49  ? 329 TYR I N   1 
ATOM 15134 C CA  . TYR I 1 95  ? 159.642 219.587 159.055 1.00 71.49  ? 329 TYR I CA  1 
ATOM 15135 C C   . TYR I 1 95  ? 160.630 220.609 159.599 1.00 71.49  ? 329 TYR I C   1 
ATOM 15136 O O   . TYR I 1 95  ? 160.263 221.743 159.920 1.00 71.49  ? 329 TYR I O   1 
ATOM 15137 C CB  . TYR I 1 95  ? 159.540 219.707 157.533 1.00 71.49  ? 329 TYR I CB  1 
ATOM 15138 C CG  . TYR I 1 95  ? 159.432 221.128 157.015 1.00 71.49  ? 329 TYR I CG  1 
ATOM 15139 C CD1 . TYR I 1 95  ? 158.256 221.854 157.159 1.00 71.49  ? 329 TYR I CD1 1 
ATOM 15140 C CD2 . TYR I 1 95  ? 160.507 221.741 156.379 1.00 71.49  ? 329 TYR I CD2 1 
ATOM 15141 C CE1 . TYR I 1 95  ? 158.154 223.149 156.691 1.00 71.49  ? 329 TYR I CE1 1 
ATOM 15142 C CE2 . TYR I 1 95  ? 160.412 223.037 155.905 1.00 71.49  ? 329 TYR I CE2 1 
ATOM 15143 C CZ  . TYR I 1 95  ? 159.233 223.734 156.064 1.00 71.49  ? 329 TYR I CZ  1 
ATOM 15144 O OH  . TYR I 1 95  ? 159.129 225.022 155.596 1.00 71.49  ? 329 TYR I OH  1 
ATOM 15145 N N   . VAL I 1 96  ? 161.887 220.197 159.730 1.00 71.29  ? 330 VAL I N   1 
ATOM 15146 C CA  . VAL I 1 96  ? 162.951 221.082 160.183 1.00 71.29  ? 330 VAL I CA  1 
ATOM 15147 C C   . VAL I 1 96  ? 164.114 220.995 159.202 1.00 71.29  ? 330 VAL I C   1 
ATOM 15148 O O   . VAL I 1 96  ? 164.503 219.900 158.779 1.00 71.29  ? 330 VAL I O   1 
ATOM 15149 C CB  . VAL I 1 96  ? 163.393 220.763 161.627 1.00 71.29  ? 330 VAL I CB  1 
ATOM 15150 C CG1 . VAL I 1 96  ? 162.314 221.187 162.601 1.00 71.29  ? 330 VAL I CG1 1 
ATOM 15151 C CG2 . VAL I 1 96  ? 163.652 219.287 161.812 1.00 71.29  ? 330 VAL I CG2 1 
ATOM 15152 N N   . ASP I 1 97  ? 164.635 222.153 158.805 1.00 70.96  ? 331 ASP I N   1 
ATOM 15153 C CA  . ASP I 1 97  ? 165.755 222.243 157.874 1.00 70.96  ? 331 ASP I CA  1 
ATOM 15154 C C   . ASP I 1 97  ? 166.799 223.159 158.492 1.00 70.96  ? 331 ASP I C   1 
ATOM 15155 O O   . ASP I 1 97  ? 166.569 224.365 158.628 1.00 70.96  ? 331 ASP I O   1 
ATOM 15156 C CB  . ASP I 1 97  ? 165.306 222.773 156.513 1.00 70.96  ? 331 ASP I CB  1 
ATOM 15157 C CG  . ASP I 1 97  ? 164.383 221.816 155.790 1.00 70.96  ? 331 ASP I CG  1 
ATOM 15158 O OD1 . ASP I 1 97  ? 164.535 220.591 155.965 1.00 70.96  ? 331 ASP I OD1 1 
ATOM 15159 O OD2 . ASP I 1 97  ? 163.505 222.290 155.041 1.00 70.96  ? 331 ASP I OD2 1 
ATOM 15160 N N   . ILE I 1 98  ? 167.940 222.595 158.864 1.00 64.52  ? 332 ILE I N   1 
ATOM 15161 C CA  . ILE I 1 98  ? 168.995 223.368 159.506 1.00 64.52  ? 332 ILE I CA  1 
ATOM 15162 C C   . ILE I 1 98  ? 169.764 224.137 158.443 1.00 64.52  ? 332 ILE I C   1 
ATOM 15163 O O   . ILE I 1 98  ? 170.248 223.558 157.464 1.00 64.52  ? 332 ILE I O   1 
ATOM 15164 C CB  . ILE I 1 98  ? 169.920 222.450 160.315 1.00 64.52  ? 332 ILE I CB  1 
ATOM 15165 C CG1 . ILE I 1 98  ? 169.137 221.791 161.445 1.00 64.52  ? 332 ILE I CG1 1 
ATOM 15166 C CG2 . ILE I 1 98  ? 171.084 223.230 160.884 1.00 64.52  ? 332 ILE I CG2 1 
ATOM 15167 C CD1 . ILE I 1 98  ? 169.908 220.718 162.149 1.00 64.52  ? 332 ILE I CD1 1 
ATOM 15168 N N   . SER I 1 99  ? 169.873 225.447 158.631 1.00 66.12  ? 333 SER I N   1 
ATOM 15169 C CA  . SER I 1 99  ? 170.526 226.342 157.682 1.00 66.12  ? 333 SER I CA  1 
ATOM 15170 C C   . SER I 1 99  ? 171.967 226.542 158.145 1.00 66.12  ? 333 SER I C   1 
ATOM 15171 O O   . SER I 1 99  ? 172.220 227.203 159.151 1.00 66.12  ? 333 SER I O   1 
ATOM 15172 C CB  . SER I 1 99  ? 169.752 227.653 157.597 1.00 66.12  ? 333 SER I CB  1 
ATOM 15173 O OG  . SER I 1 99  ? 170.470 228.651 156.911 1.00 66.12  ? 333 SER I OG  1 
ATOM 15174 N N   . VAL I 1 100 ? 172.912 225.975 157.401 1.00 72.85  ? 334 VAL I N   1 
ATOM 15175 C CA  . VAL I 1 100 ? 174.300 225.845 157.837 1.00 72.85  ? 334 VAL I CA  1 
ATOM 15176 C C   . VAL I 1 100 ? 175.169 226.827 157.062 1.00 72.85  ? 334 VAL I C   1 
ATOM 15177 O O   . VAL I 1 100 ? 175.090 226.899 155.831 1.00 72.85  ? 334 VAL I O   1 
ATOM 15178 C CB  . VAL I 1 100 ? 174.791 224.400 157.647 1.00 72.85  ? 334 VAL I CB  1 
ATOM 15179 C CG1 . VAL I 1 100 ? 176.293 224.290 157.850 1.00 72.85  ? 334 VAL I CG1 1 
ATOM 15180 C CG2 . VAL I 1 100 ? 174.061 223.475 158.600 1.00 72.85  ? 334 VAL I CG2 1 
ATOM 15181 N N   . ALA I 1 101 ? 175.994 227.587 157.778 1.00 86.36  ? 335 ALA I N   1 
ATOM 15182 C CA  . ALA I 1 101 ? 176.950 228.482 157.142 1.00 86.36  ? 335 ALA I CA  1 
ATOM 15183 C C   . ALA I 1 101 ? 178.254 227.753 156.835 1.00 86.36  ? 335 ALA I C   1 
ATOM 15184 O O   . ALA I 1 101 ? 178.732 226.943 157.634 1.00 86.36  ? 335 ALA I O   1 
ATOM 15185 C CB  . ALA I 1 101 ? 177.225 229.685 158.041 1.00 86.36  ? 335 ALA I CB  1 
ATOM 15186 N N   . VAL I 1 102 ? 178.829 228.045 155.665 1.00 100.43 ? 336 VAL I N   1 
ATOM 15187 C CA  . VAL I 1 102 ? 180.118 227.487 155.266 1.00 100.43 ? 336 VAL I CA  1 
ATOM 15188 C C   . VAL I 1 102 ? 180.792 228.498 154.342 1.00 100.43 ? 336 VAL I C   1 
ATOM 15189 O O   . VAL I 1 102 ? 180.132 229.332 153.717 1.00 100.43 ? 336 VAL I O   1 
ATOM 15190 C CB  . VAL I 1 102 ? 179.954 226.092 154.597 1.00 100.43 ? 336 VAL I CB  1 
ATOM 15191 C CG1 . VAL I 1 102 ? 179.338 226.200 153.210 1.00 100.43 ? 336 VAL I CG1 1 
ATOM 15192 C CG2 . VAL I 1 102 ? 181.260 225.288 154.593 1.00 100.43 ? 336 VAL I CG2 1 
ATOM 15193 N N   . ALA I 1 103 ? 182.121 228.455 154.292 1.00 109.55 ? 337 ALA I N   1 
ATOM 15194 C CA  . ALA I 1 103 ? 182.882 229.410 153.501 1.00 109.55 ? 337 ALA I CA  1 
ATOM 15195 C C   . ALA I 1 103 ? 182.864 229.050 152.018 1.00 109.55 ? 337 ALA I C   1 
ATOM 15196 O O   . ALA I 1 103 ? 182.847 227.877 151.636 1.00 109.55 ? 337 ALA I O   1 
ATOM 15197 C CB  . ALA I 1 103 ? 184.326 229.486 153.997 1.00 109.55 ? 337 ALA I CB  1 
ATOM 15198 N N   . THR I 1 104 ? 182.871 230.083 151.187 1.00 117.23 ? 338 THR I N   1 
ATOM 15199 C CA  . THR I 1 104 ? 182.952 229.989 149.738 1.00 117.23 ? 338 THR I CA  1 
ATOM 15200 C C   . THR I 1 104 ? 183.943 231.050 149.289 1.00 117.23 ? 338 THR I C   1 
ATOM 15201 O O   . THR I 1 104 ? 184.245 231.977 150.052 1.00 117.23 ? 338 THR I O   1 
ATOM 15202 C CB  . THR I 1 104 ? 181.563 230.179 149.096 1.00 117.23 ? 338 THR I CB  1 
ATOM 15203 O OG1 . THR I 1 104 ? 181.599 229.867 147.698 1.00 117.23 ? 338 THR I OG1 1 
ATOM 15204 C CG2 . THR I 1 104 ? 181.061 231.596 149.265 1.00 117.23 ? 338 THR I CG2 1 
ATOM 15205 N N   . PRO I 1 105 ? 184.545 230.899 148.098 1.00 118.55 ? 339 PRO I N   1 
ATOM 15206 C CA  . PRO I 1 105 ? 185.483 231.932 147.616 1.00 118.55 ? 339 PRO I CA  1 
ATOM 15207 C C   . PRO I 1 105 ? 184.890 233.326 147.443 1.00 118.55 ? 339 PRO I C   1 
ATOM 15208 O O   . PRO I 1 105 ? 185.627 234.310 147.584 1.00 118.55 ? 339 PRO I O   1 
ATOM 15209 C CB  . PRO I 1 105 ? 185.970 231.361 146.272 1.00 118.55 ? 339 PRO I CB  1 
ATOM 15210 C CG  . PRO I 1 105 ? 185.127 230.127 146.018 1.00 118.55 ? 339 PRO I CG  1 
ATOM 15211 C CD  . PRO I 1 105 ? 184.773 229.637 147.376 1.00 118.55 ? 339 PRO I CD  1 
ATOM 15212 N N   . ARG I 1 106 ? 183.595 233.456 147.145 1.00 119.61 ? 340 ARG I N   1 
ATOM 15213 C CA  . ARG I 1 106 ? 183.030 234.795 146.998 1.00 119.61 ? 340 ARG I CA  1 
ATOM 15214 C C   . ARG I 1 106 ? 182.755 235.456 148.343 1.00 119.61 ? 340 ARG I C   1 
ATOM 15215 O O   . ARG I 1 106 ? 182.724 236.689 148.426 1.00 119.61 ? 340 ARG I O   1 
ATOM 15216 C CB  . ARG I 1 106 ? 181.732 234.759 146.190 1.00 119.61 ? 340 ARG I CB  1 
ATOM 15217 C CG  . ARG I 1 106 ? 181.877 234.263 144.768 1.00 119.61 ? 340 ARG I CG  1 
ATOM 15218 C CD  . ARG I 1 106 ? 180.540 233.720 144.275 1.00 119.61 ? 340 ARG I CD  1 
ATOM 15219 N NE  . ARG I 1 106 ? 180.306 232.331 144.652 1.00 119.61 ? 340 ARG I NE  1 
ATOM 15220 C CZ  . ARG I 1 106 ? 180.914 231.274 144.130 1.00 119.61 ? 340 ARG I CZ  1 
ATOM 15221 N NH1 . ARG I 1 106 ? 181.770 231.387 143.127 1.00 119.61 ? 340 ARG I NH1 1 
ATOM 15222 N NH2 . ARG I 1 106 ? 180.641 230.067 144.618 1.00 119.61 ? 340 ARG I NH2 1 
ATOM 15223 N N   . GLY I 1 107 ? 182.556 234.668 149.395 1.00 117.73 ? 341 GLY I N   1 
ATOM 15224 C CA  . GLY I 1 107 ? 182.069 235.197 150.653 1.00 117.73 ? 341 GLY I CA  1 
ATOM 15225 C C   . GLY I 1 107 ? 181.674 234.103 151.622 1.00 117.73 ? 341 GLY I C   1 
ATOM 15226 O O   . GLY I 1 107 ? 182.482 233.229 151.947 1.00 117.73 ? 341 GLY I O   1 
ATOM 15227 N N   . LEU I 1 108 ? 180.437 234.151 152.109 1.00 108.46 ? 342 LEU I N   1 
ATOM 15228 C CA  . LEU I 1 108 ? 179.897 233.118 152.992 1.00 108.46 ? 342 LEU I CA  1 
ATOM 15229 C C   . LEU I 1 108 ? 178.526 232.712 152.455 1.00 108.46 ? 342 LEU I C   1 
ATOM 15230 O O   . LEU I 1 108 ? 177.534 233.411 152.680 1.00 108.46 ? 342 LEU I O   1 
ATOM 15231 C CB  . LEU I 1 108 ? 179.830 233.624 154.433 1.00 108.46 ? 342 LEU I CB  1 
ATOM 15232 C CG  . LEU I 1 108 ? 179.536 232.666 155.589 1.00 108.46 ? 342 LEU I CG  1 
ATOM 15233 C CD1 . LEU I 1 108 ? 180.320 233.100 156.814 1.00 108.46 ? 342 LEU I CD1 1 
ATOM 15234 C CD2 . LEU I 1 108 ? 178.053 232.644 155.916 1.00 108.46 ? 342 LEU I CD2 1 
ATOM 15235 N N   . VAL I 1 109 ? 178.473 231.584 151.742 1.00 102.20 ? 343 VAL I N   1 
ATOM 15236 C CA  . VAL I 1 109 ? 177.221 231.047 151.221 1.00 102.20 ? 343 VAL I CA  1 
ATOM 15237 C C   . VAL I 1 109 ? 176.622 230.135 152.285 1.00 102.20 ? 343 VAL I C   1 
ATOM 15238 O O   . VAL I 1 109 ? 177.333 229.586 153.134 1.00 102.20 ? 343 VAL I O   1 
ATOM 15239 C CB  . VAL I 1 109 ? 177.443 230.325 149.870 1.00 102.20 ? 343 VAL I CB  1 
ATOM 15240 C CG1 . VAL I 1 109 ? 178.110 228.961 150.054 1.00 102.20 ? 343 VAL I CG1 1 
ATOM 15241 C CG2 . VAL I 1 109 ? 176.145 230.218 149.073 1.00 102.20 ? 343 VAL I CG2 1 
ATOM 15242 N N   . VAL I 1 110 ? 175.300 230.015 152.292 1.00 90.70  ? 344 VAL I N   1 
ATOM 15243 C CA  . VAL I 1 110 ? 174.579 229.320 153.348 1.00 90.70  ? 344 VAL I CA  1 
ATOM 15244 C C   . VAL I 1 110 ? 173.755 228.200 152.720 1.00 90.70  ? 344 VAL I C   1 
ATOM 15245 O O   . VAL I 1 110 ? 172.615 228.414 152.302 1.00 90.70  ? 344 VAL I O   1 
ATOM 15246 C CB  . VAL I 1 110 ? 173.681 230.283 154.146 1.00 90.70  ? 344 VAL I CB  1 
ATOM 15247 C CG1 . VAL I 1 110 ? 173.129 229.587 155.355 1.00 90.70  ? 344 VAL I CG1 1 
ATOM 15248 C CG2 . VAL I 1 110 ? 174.429 231.544 154.561 1.00 90.70  ? 344 VAL I CG2 1 
ATOM 15249 N N   . PRO I 1 111 ? 174.298 226.991 152.627 1.00 83.86  ? 345 PRO I N   1 
ATOM 15250 C CA  . PRO I 1 111 ? 173.489 225.844 152.204 1.00 83.86  ? 345 PRO I CA  1 
ATOM 15251 C C   . PRO I 1 111 ? 172.636 225.303 153.343 1.00 83.86  ? 345 PRO I C   1 
ATOM 15252 O O   . PRO I 1 111 ? 172.951 225.454 154.524 1.00 83.86  ? 345 PRO I O   1 
ATOM 15253 C CB  . PRO I 1 111 ? 174.537 224.815 151.768 1.00 83.86  ? 345 PRO I CB  1 
ATOM 15254 C CG  . PRO I 1 111 ? 175.740 225.166 152.562 1.00 83.86  ? 345 PRO I CG  1 
ATOM 15255 C CD  . PRO I 1 111 ? 175.734 226.664 152.645 1.00 83.86  ? 345 PRO I CD  1 
ATOM 15256 N N   . VAL I 1 112 ? 171.540 224.649 152.964 1.00 75.66  ? 346 VAL I N   1 
ATOM 15257 C CA  . VAL I 1 112 ? 170.542 224.160 153.910 1.00 75.66  ? 346 VAL I CA  1 
ATOM 15258 C C   . VAL I 1 112 ? 170.466 222.642 153.810 1.00 75.66  ? 346 VAL I C   1 
ATOM 15259 O O   . VAL I 1 112 ? 170.360 222.093 152.708 1.00 75.66  ? 346 VAL I O   1 
ATOM 15260 C CB  . VAL I 1 112 ? 169.157 224.785 153.656 1.00 75.66  ? 346 VAL I CB  1 
ATOM 15261 C CG1 . VAL I 1 112 ? 168.235 224.517 154.831 1.00 75.66  ? 346 VAL I CG1 1 
ATOM 15262 C CG2 . VAL I 1 112 ? 169.271 226.280 153.400 1.00 75.66  ? 346 VAL I CG2 1 
ATOM 15263 N N   . ILE I 1 113 ? 170.519 221.972 154.958 1.00 69.70  ? 347 ILE I N   1 
ATOM 15264 C CA  . ILE I 1 113 ? 170.302 220.530 155.030 1.00 69.70  ? 347 ILE I CA  1 
ATOM 15265 C C   . ILE I 1 113 ? 168.805 220.263 155.100 1.00 69.70  ? 347 ILE I C   1 
ATOM 15266 O O   . ILE I 1 113 ? 168.102 220.834 155.941 1.00 69.70  ? 347 ILE I O   1 
ATOM 15267 C CB  . ILE I 1 113 ? 171.028 219.933 156.246 1.00 69.70  ? 347 ILE I CB  1 
ATOM 15268 C CG1 . ILE I 1 113 ? 172.519 220.262 156.191 1.00 69.70  ? 347 ILE I CG1 1 
ATOM 15269 C CG2 . ILE I 1 113 ? 170.819 218.436 156.312 1.00 69.70  ? 347 ILE I CG2 1 
ATOM 15270 C CD1 . ILE I 1 113 ? 173.271 219.858 157.436 1.00 69.70  ? 347 ILE I CD1 1 
ATOM 15271 N N   . ARG I 1 114 ? 168.313 219.391 154.225 1.00 71.71  ? 348 ARG I N   1 
ATOM 15272 C CA  . ARG I 1 114 ? 166.884 219.137 154.095 1.00 71.71  ? 348 ARG I CA  1 
ATOM 15273 C C   . ARG I 1 114 ? 166.499 217.863 154.838 1.00 71.71  ? 348 ARG I C   1 
ATOM 15274 O O   . ARG I 1 114 ? 167.194 216.846 154.727 1.00 71.71  ? 348 ARG I O   1 
ATOM 15275 C CB  . ARG I 1 114 ? 166.484 219.024 152.622 1.00 71.71  ? 348 ARG I CB  1 
ATOM 15276 C CG  . ARG I 1 114 ? 167.232 219.960 151.687 1.00 71.71  ? 348 ARG I CG  1 
ATOM 15277 C CD  . ARG I 1 114 ? 166.877 221.420 151.935 1.00 71.71  ? 348 ARG I CD  1 
ATOM 15278 N NE  . ARG I 1 114 ? 165.653 221.815 151.249 1.00 71.71  ? 348 ARG I NE  1 
ATOM 15279 C CZ  . ARG I 1 114 ? 164.760 222.662 151.741 1.00 71.71  ? 348 ARG I CZ  1 
ATOM 15280 N NH1 . ARG I 1 114 ? 164.928 223.235 152.921 1.00 71.71  ? 348 ARG I NH1 1 
ATOM 15281 N NH2 . ARG I 1 114 ? 163.673 222.946 151.029 1.00 71.71  ? 348 ARG I NH2 1 
ATOM 15282 N N   . ASN I 1 115 ? 165.392 217.935 155.590 1.00 73.53  ? 349 ASN I N   1 
ATOM 15283 C CA  . ASN I 1 115 ? 164.748 216.809 156.280 1.00 73.53  ? 349 ASN I CA  1 
ATOM 15284 C C   . ASN I 1 115 ? 165.708 216.137 157.267 1.00 73.53  ? 349 ASN I C   1 
ATOM 15285 O O   . ASN I 1 115 ? 166.108 214.982 157.118 1.00 73.53  ? 349 ASN I O   1 
ATOM 15286 C CB  . ASN I 1 115 ? 164.183 215.801 155.273 1.00 73.53  ? 349 ASN I CB  1 
ATOM 15287 C CG  . ASN I 1 115 ? 163.364 216.465 154.189 1.00 73.53  ? 349 ASN I CG  1 
ATOM 15288 O OD1 . ASN I 1 115 ? 162.649 217.432 154.444 1.00 73.53  ? 349 ASN I OD1 1 
ATOM 15289 N ND2 . ASN I 1 115 ? 163.466 215.950 152.970 1.00 73.53  ? 349 ASN I ND2 1 
ATOM 15290 N N   . VAL I 1 116 ? 166.069 216.914 158.290 1.00 72.36  ? 350 VAL I N   1 
ATOM 15291 C CA  . VAL I 1 116 ? 167.135 216.525 159.208 1.00 72.36  ? 350 VAL I CA  1 
ATOM 15292 C C   . VAL I 1 116 ? 166.626 215.731 160.409 1.00 72.36  ? 350 VAL I C   1 
ATOM 15293 O O   . VAL I 1 116 ? 167.437 215.137 161.138 1.00 72.36  ? 350 VAL I O   1 
ATOM 15294 C CB  . VAL I 1 116 ? 167.888 217.809 159.627 1.00 72.36  ? 350 VAL I CB  1 
ATOM 15295 C CG1 . VAL I 1 116 ? 167.093 218.599 160.643 1.00 72.36  ? 350 VAL I CG1 1 
ATOM 15296 C CG2 . VAL I 1 116 ? 169.314 217.529 160.095 1.00 72.36  ? 350 VAL I CG2 1 
ATOM 15297 N N   . GLU I 1 117 ? 165.307 215.664 160.622 1.00 75.91  ? 351 GLU I N   1 
ATOM 15298 C CA  . GLU I 1 117 ? 164.794 215.064 161.853 1.00 75.91  ? 351 GLU I CA  1 
ATOM 15299 C C   . GLU I 1 117 ? 164.862 213.536 161.819 1.00 75.91  ? 351 GLU I C   1 
ATOM 15300 O O   . GLU I 1 117 ? 165.166 212.906 162.837 1.00 75.91  ? 351 GLU I O   1 
ATOM 15301 C CB  . GLU I 1 117 ? 163.371 215.576 162.133 1.00 75.91  ? 351 GLU I CB  1 
ATOM 15302 C CG  . GLU I 1 117 ? 162.204 215.012 161.302 1.00 75.91  ? 351 GLU I CG  1 
ATOM 15303 C CD  . GLU I 1 117 ? 162.115 215.572 159.886 1.00 75.91  ? 351 GLU I CD  1 
ATOM 15304 O OE1 . GLU I 1 117 ? 162.986 216.367 159.475 1.00 75.91  ? 351 GLU I OE1 1 
ATOM 15305 O OE2 . GLU I 1 117 ? 161.159 215.204 159.173 1.00 75.91  ? 351 GLU I OE2 1 
ATOM 15306 N N   . GLY I 1 118 ? 164.586 212.922 160.669 1.00 74.80  ? 352 GLY I N   1 
ATOM 15307 C CA  . GLY I 1 118 ? 164.689 211.483 160.530 1.00 74.80  ? 352 GLY I CA  1 
ATOM 15308 C C   . GLY I 1 118 ? 165.995 211.073 159.889 1.00 74.80  ? 352 GLY I C   1 
ATOM 15309 O O   . GLY I 1 118 ? 165.996 210.350 158.889 1.00 74.80  ? 352 GLY I O   1 
ATOM 15310 N N   . MET I 1 119 ? 167.114 211.529 160.442 1.00 75.04  ? 353 MET I N   1 
ATOM 15311 C CA  . MET I 1 119 ? 168.370 211.468 159.715 1.00 75.04  ? 353 MET I CA  1 
ATOM 15312 C C   . MET I 1 119 ? 169.515 211.332 160.710 1.00 75.04  ? 353 MET I C   1 
ATOM 15313 O O   . MET I 1 119 ? 169.661 212.159 161.612 1.00 75.04  ? 353 MET I O   1 
ATOM 15314 C CB  . MET I 1 119 ? 168.504 212.727 158.848 1.00 75.04  ? 353 MET I CB  1 
ATOM 15315 C CG  . MET I 1 119 ? 169.702 212.814 157.941 1.00 75.04  ? 353 MET I CG  1 
ATOM 15316 S SD  . MET I 1 119 ? 169.168 213.674 156.446 1.00 75.04  ? 353 MET I SD  1 
ATOM 15317 C CE  . MET I 1 119 ? 170.589 213.491 155.384 1.00 75.04  ? 353 MET I CE  1 
ATOM 15318 N N   . ASN I 1 120 ? 170.329 210.292 160.534 1.00 79.92  ? 354 ASN I N   1 
ATOM 15319 C CA  . ASN I 1 120 ? 171.354 209.916 161.500 1.00 79.92  ? 354 ASN I CA  1 
ATOM 15320 C C   . ASN I 1 120 ? 172.553 210.862 161.431 1.00 79.92  ? 354 ASN I C   1 
ATOM 15321 O O   . ASN I 1 120 ? 172.564 211.837 160.680 1.00 79.92  ? 354 ASN I O   1 
ATOM 15322 C CB  . ASN I 1 120 ? 171.806 208.479 161.253 1.00 79.92  ? 354 ASN I CB  1 
ATOM 15323 C CG  . ASN I 1 120 ? 170.644 207.536 161.016 1.00 79.92  ? 354 ASN I CG  1 
ATOM 15324 O OD1 . ASN I 1 120 ? 169.520 207.800 161.441 1.00 79.92  ? 354 ASN I OD1 1 
ATOM 15325 N ND2 . ASN I 1 120 ? 170.909 206.431 160.330 1.00 79.92  ? 354 ASN I ND2 1 
ATOM 15326 N N   . TYR I 1 121 ? 173.572 210.562 162.247 1.00 76.72  ? 355 TYR I N   1 
ATOM 15327 C CA  . TYR I 1 121 ? 174.822 211.323 162.210 1.00 76.72  ? 355 TYR I CA  1 
ATOM 15328 C C   . TYR I 1 121 ? 175.508 211.212 160.857 1.00 76.72  ? 355 TYR I C   1 
ATOM 15329 O O   . TYR I 1 121 ? 175.855 212.226 160.239 1.00 76.72  ? 355 TYR I O   1 
ATOM 15330 C CB  . TYR I 1 121 ? 175.781 210.846 163.302 1.00 76.72  ? 355 TYR I CB  1 
ATOM 15331 C CG  . TYR I 1 121 ? 175.514 211.363 164.691 1.00 76.72  ? 355 TYR I CG  1 
ATOM 15332 C CD1 . TYR I 1 121 ? 174.672 212.442 164.906 1.00 76.72  ? 355 TYR I CD1 1 
ATOM 15333 C CD2 . TYR I 1 121 ? 176.136 210.786 165.790 1.00 76.72  ? 355 TYR I CD2 1 
ATOM 15334 C CE1 . TYR I 1 121 ? 174.445 212.920 166.181 1.00 76.72  ? 355 TYR I CE1 1 
ATOM 15335 C CE2 . TYR I 1 121 ? 175.912 211.256 167.067 1.00 76.72  ? 355 TYR I CE2 1 
ATOM 15336 C CZ  . TYR I 1 121 ? 175.065 212.323 167.255 1.00 76.72  ? 355 TYR I CZ  1 
ATOM 15337 O OH  . TYR I 1 121 ? 174.836 212.798 168.525 1.00 76.72  ? 355 TYR I OH  1 
ATOM 15338 N N   . ALA I 1 122 ? 175.706 209.981 160.381 1.00 79.64  ? 356 ALA I N   1 
ATOM 15339 C CA  . ALA I 1 122 ? 176.471 209.765 159.159 1.00 79.64  ? 356 ALA I CA  1 
ATOM 15340 C C   . ALA I 1 122 ? 175.737 210.280 157.930 1.00 79.64  ? 356 ALA I C   1 
ATOM 15341 O O   . ALA I 1 122 ? 176.375 210.772 156.996 1.00 79.64  ? 356 ALA I O   1 
ATOM 15342 C CB  . ALA I 1 122 ? 176.797 208.284 159.004 1.00 79.64  ? 356 ALA I CB  1 
ATOM 15343 N N   . ASP I 1 123 ? 174.406 210.207 157.924 1.00 81.36  ? 357 ASP I N   1 
ATOM 15344 C CA  . ASP I 1 123 ? 173.638 210.775 156.823 1.00 81.36  ? 357 ASP I CA  1 
ATOM 15345 C C   . ASP I 1 123 ? 173.708 212.299 156.804 1.00 81.36  ? 357 ASP I C   1 
ATOM 15346 O O   . ASP I 1 123 ? 173.793 212.896 155.721 1.00 81.36  ? 357 ASP I O   1 
ATOM 15347 C CB  . ASP I 1 123 ? 172.188 210.306 156.909 1.00 81.36  ? 357 ASP I CB  1 
ATOM 15348 C CG  . ASP I 1 123 ? 172.056 208.805 156.768 1.00 81.36  ? 357 ASP I CG  1 
ATOM 15349 O OD1 . ASP I 1 123 ? 172.905 208.195 156.087 1.00 81.36  ? 357 ASP I OD1 1 
ATOM 15350 O OD2 . ASP I 1 123 ? 171.106 208.232 157.344 1.00 81.36  ? 357 ASP I OD2 1 
ATOM 15351 N N   . ILE I 1 124 ? 173.693 212.934 157.983 1.00 76.90  ? 358 ILE I N   1 
ATOM 15352 C CA  . ILE I 1 124 ? 173.865 214.384 158.072 1.00 76.90  ? 358 ILE I CA  1 
ATOM 15353 C C   . ILE I 1 124 ? 175.253 214.780 157.580 1.00 76.90  ? 358 ILE I C   1 
ATOM 15354 O O   . ILE I 1 124 ? 175.407 215.770 156.853 1.00 76.90  ? 358 ILE I O   1 
ATOM 15355 C CB  . ILE I 1 124 ? 173.599 214.869 159.513 1.00 76.90  ? 358 ILE I CB  1 
ATOM 15356 C CG1 . ILE I 1 124 ? 172.102 214.928 159.797 1.00 76.90  ? 358 ILE I CG1 1 
ATOM 15357 C CG2 . ILE I 1 124 ? 174.142 216.263 159.757 1.00 76.90  ? 358 ILE I CG2 1 
ATOM 15358 C CD1 . ILE I 1 124 ? 171.780 215.019 161.274 1.00 76.90  ? 358 ILE I CD1 1 
ATOM 15359 N N   . GLU I 1 125 ? 176.276 213.989 157.926 1.00 79.28  ? 359 GLU I N   1 
ATOM 15360 C CA  . GLU I 1 125 ? 177.620 214.273 157.427 1.00 79.28  ? 359 GLU I CA  1 
ATOM 15361 C C   . GLU I 1 125 ? 177.725 214.050 155.924 1.00 79.28  ? 359 GLU I C   1 
ATOM 15362 O O   . GLU I 1 125 ? 178.468 214.765 155.246 1.00 79.28  ? 359 GLU I O   1 
ATOM 15363 C CB  . GLU I 1 125 ? 178.668 213.436 158.157 1.00 79.28  ? 359 GLU I CB  1 
ATOM 15364 C CG  . GLU I 1 125 ? 178.698 213.684 159.635 1.00 79.28  ? 359 GLU I CG  1 
ATOM 15365 C CD  . GLU I 1 125 ? 179.674 214.770 160.028 1.00 79.28  ? 359 GLU I CD  1 
ATOM 15366 O OE1 . GLU I 1 125 ? 179.890 214.959 161.243 1.00 79.28  ? 359 GLU I OE1 1 
ATOM 15367 O OE2 . GLU I 1 125 ? 180.237 215.428 159.129 1.00 79.28  ? 359 GLU I OE2 1 
ATOM 15368 N N   . ILE I 1 126 ? 176.987 213.073 155.388 1.00 80.47  ? 360 ILE I N   1 
ATOM 15369 C CA  . ILE I 1 126 ? 176.949 212.858 153.942 1.00 80.47  ? 360 ILE I CA  1 
ATOM 15370 C C   . ILE I 1 126 ? 176.333 214.061 153.234 1.00 80.47  ? 360 ILE I C   1 
ATOM 15371 O O   . ILE I 1 126 ? 176.885 214.561 152.245 1.00 80.47  ? 360 ILE I O   1 
ATOM 15372 C CB  . ILE I 1 126 ? 176.199 211.549 153.623 1.00 80.47  ? 360 ILE I CB  1 
ATOM 15373 C CG1 . ILE I 1 126 ? 177.120 210.345 153.820 1.00 80.47  ? 360 ILE I CG1 1 
ATOM 15374 C CG2 . ILE I 1 126 ? 175.641 211.545 152.204 1.00 80.47  ? 360 ILE I CG2 1 
ATOM 15375 C CD1 . ILE I 1 126 ? 176.381 209.046 154.030 1.00 80.47  ? 360 ILE I CD1 1 
ATOM 15376 N N   . ALA I 1 127 ? 175.212 214.570 153.759 1.00 76.83  ? 361 ALA I N   1 
ATOM 15377 C CA  . ALA I 1 127 ? 174.564 215.741 153.167 1.00 76.83  ? 361 ALA I CA  1 
ATOM 15378 C C   . ALA I 1 127 ? 175.432 216.990 153.285 1.00 76.83  ? 361 ALA I C   1 
ATOM 15379 O O   . ALA I 1 127 ? 175.542 217.770 152.329 1.00 76.83  ? 361 ALA I O   1 
ATOM 15380 C CB  . ALA I 1 127 ? 173.204 215.975 153.824 1.00 76.83  ? 361 ALA I CB  1 
ATOM 15381 N N   . LEU I 1 128 ? 176.083 217.178 154.436 1.00 79.78  ? 362 LEU I N   1 
ATOM 15382 C CA  . LEU I 1 128 ? 176.907 218.363 154.648 1.00 79.78  ? 362 LEU I CA  1 
ATOM 15383 C C   . LEU I 1 128 ? 178.181 218.313 153.813 1.00 79.78  ? 362 LEU I C   1 
ATOM 15384 O O   . LEU I 1 128 ? 178.610 219.336 153.268 1.00 79.78  ? 362 LEU I O   1 
ATOM 15385 C CB  . LEU I 1 128 ? 177.240 218.508 156.131 1.00 79.78  ? 362 LEU I CB  1 
ATOM 15386 C CG  . LEU I 1 128 ? 177.925 219.807 156.545 1.00 79.78  ? 362 LEU I CG  1 
ATOM 15387 C CD1 . LEU I 1 128 ? 177.059 220.993 156.166 1.00 79.78  ? 362 LEU I CD1 1 
ATOM 15388 C CD2 . LEU I 1 128 ? 178.215 219.805 158.035 1.00 79.78  ? 362 LEU I CD2 1 
ATOM 15389 N N   . ALA I 1 129 ? 178.790 217.130 153.684 1.00 87.38  ? 363 ALA I N   1 
ATOM 15390 C CA  . ALA I 1 129 ? 179.954 216.980 152.824 1.00 87.38  ? 363 ALA I CA  1 
ATOM 15391 C C   . ALA I 1 129 ? 179.587 217.127 151.355 1.00 87.38  ? 363 ALA I C   1 
ATOM 15392 O O   . ALA I 1 129 ? 180.386 217.654 150.577 1.00 87.38  ? 363 ALA I O   1 
ATOM 15393 C CB  . ALA I 1 129 ? 180.623 215.629 153.074 1.00 87.38  ? 363 ALA I CB  1 
ATOM 15394 N N   . GLY I 1 130 ? 178.385 216.695 150.963 1.00 92.71  ? 364 GLY I N   1 
ATOM 15395 C CA  . GLY I 1 130 ? 177.933 216.931 149.602 1.00 92.71  ? 364 GLY I CA  1 
ATOM 15396 C C   . GLY I 1 130 ? 177.708 218.402 149.306 1.00 92.71  ? 364 GLY I C   1 
ATOM 15397 O O   . GLY I 1 130 ? 178.061 218.886 148.227 1.00 92.71  ? 364 GLY I O   1 
ATOM 15398 N N   . LEU I 1 131 ? 177.142 219.138 150.269 1.00 92.54  ? 365 LEU I N   1 
ATOM 15399 C CA  . LEU I 1 131 ? 176.951 220.576 150.086 1.00 92.54  ? 365 LEU I CA  1 
ATOM 15400 C C   . LEU I 1 131 ? 178.284 221.321 150.074 1.00 92.54  ? 365 LEU I C   1 
ATOM 15401 O O   . LEU I 1 131 ? 178.468 222.264 149.293 1.00 92.54  ? 365 LEU I O   1 
ATOM 15402 C CB  . LEU I 1 131 ? 176.030 221.124 151.174 1.00 92.54  ? 365 LEU I CB  1 
ATOM 15403 C CG  . LEU I 1 131 ? 174.564 220.696 151.061 1.00 92.54  ? 365 LEU I CG  1 
ATOM 15404 C CD1 . LEU I 1 131 ? 173.768 221.168 152.265 1.00 92.54  ? 365 LEU I CD1 1 
ATOM 15405 C CD2 . LEU I 1 131 ? 173.944 221.206 149.771 1.00 92.54  ? 365 LEU I CD2 1 
ATOM 15406 N N   . ALA I 1 132 ? 179.236 220.898 150.911 1.00 96.14  ? 366 ALA I N   1 
ATOM 15407 C CA  . ALA I 1 132 ? 180.562 221.509 150.898 1.00 96.14  ? 366 ALA I CA  1 
ATOM 15408 C C   . ALA I 1 132 ? 181.327 221.177 149.622 1.00 96.14  ? 366 ALA I C   1 
ATOM 15409 O O   . ALA I 1 132 ? 182.087 222.014 149.121 1.00 96.14  ? 366 ALA I O   1 
ATOM 15410 C CB  . ALA I 1 132 ? 181.356 221.068 152.126 1.00 96.14  ? 366 ALA I CB  1 
ATOM 15411 N N   . ASP I 1 133 ? 181.138 219.970 149.081 1.00 102.92 ? 367 ASP I N   1 
ATOM 15412 C CA  . ASP I 1 133 ? 181.758 219.614 147.810 1.00 102.92 ? 367 ASP I CA  1 
ATOM 15413 C C   . ASP I 1 133 ? 181.132 220.390 146.659 1.00 102.92 ? 367 ASP I C   1 
ATOM 15414 O O   . ASP I 1 133 ? 181.824 220.750 145.701 1.00 102.92 ? 367 ASP I O   1 
ATOM 15415 C CB  . ASP I 1 133 ? 181.638 218.108 147.577 1.00 102.92 ? 367 ASP I CB  1 
ATOM 15416 C CG  . ASP I 1 133 ? 182.397 217.642 146.349 1.00 102.92 ? 367 ASP I CG  1 
ATOM 15417 O OD1 . ASP I 1 133 ? 182.011 216.603 145.772 1.00 102.92 ? 367 ASP I OD1 1 
ATOM 15418 O OD2 . ASP I 1 133 ? 183.390 218.298 145.969 1.00 102.92 ? 367 ASP I OD2 1 
ATOM 15419 N N   . LYS I 1 134 ? 179.820 220.638 146.726 1.00 102.78 ? 368 LYS I N   1 
ATOM 15420 C CA  . LYS I 1 134 ? 179.172 221.504 145.746 1.00 102.78 ? 368 LYS I CA  1 
ATOM 15421 C C   . LYS I 1 134 ? 179.679 222.936 145.846 1.00 102.78 ? 368 LYS I C   1 
ATOM 15422 O O   . LYS I 1 134 ? 179.801 223.624 144.826 1.00 102.78 ? 368 LYS I O   1 
ATOM 15423 C CB  . LYS I 1 134 ? 177.656 221.470 145.930 1.00 102.78 ? 368 LYS I CB  1 
ATOM 15424 C CG  . LYS I 1 134 ? 176.972 220.236 145.350 1.00 102.78 ? 368 LYS I CG  1 
ATOM 15425 C CD  . LYS I 1 134 ? 175.437 220.308 145.414 1.00 102.78 ? 368 LYS I CD  1 
ATOM 15426 C CE  . LYS I 1 134 ? 174.885 221.732 145.320 1.00 102.78 ? 368 LYS I CE  1 
ATOM 15427 N NZ  . LYS I 1 134 ? 173.398 221.767 145.372 1.00 102.78 ? 368 LYS I NZ  1 
ATOM 15428 N N   . ALA I 1 135 ? 179.977 223.398 147.061 1.00 104.32 ? 369 ALA I N   1 
ATOM 15429 C CA  . ALA I 1 135 ? 180.587 224.711 147.230 1.00 104.32 ? 369 ALA I CA  1 
ATOM 15430 C C   . ALA I 1 135 ? 182.062 224.725 146.844 1.00 104.32 ? 369 ALA I C   1 
ATOM 15431 O O   . ALA I 1 135 ? 182.628 225.809 146.665 1.00 104.32 ? 369 ALA I O   1 
ATOM 15432 C CB  . ALA I 1 135 ? 180.425 225.186 148.673 1.00 104.32 ? 369 ALA I CB  1 
ATOM 15433 N N   . ARG I 1 136 ? 182.698 223.554 146.731 1.00 107.65 ? 370 ARG I N   1 
ATOM 15434 C CA  . ARG I 1 136 ? 184.115 223.507 146.376 1.00 107.65 ? 370 ARG I CA  1 
ATOM 15435 C C   . ARG I 1 136 ? 184.345 223.920 144.925 1.00 107.65 ? 370 ARG I C   1 
ATOM 15436 O O   . ARG I 1 136 ? 185.213 224.754 144.642 1.00 107.65 ? 370 ARG I O   1 
ATOM 15437 C CB  . ARG I 1 136 ? 184.681 222.111 146.636 1.00 107.65 ? 370 ARG I CB  1 
ATOM 15438 C CG  . ARG I 1 136 ? 186.142 222.110 147.059 1.00 107.65 ? 370 ARG I CG  1 
ATOM 15439 C CD  . ARG I 1 136 ? 186.538 220.801 147.739 1.00 107.65 ? 370 ARG I CD  1 
ATOM 15440 N NE  . ARG I 1 136 ? 185.528 220.299 148.666 1.00 107.65 ? 370 ARG I NE  1 
ATOM 15441 C CZ  . ARG I 1 136 ? 185.298 220.787 149.879 1.00 107.65 ? 370 ARG I CZ  1 
ATOM 15442 N NH1 . ARG I 1 136 ? 186.017 221.781 150.376 1.00 107.65 ? 370 ARG I NH1 1 
ATOM 15443 N NH2 . ARG I 1 136 ? 184.332 220.251 150.620 1.00 107.65 ? 370 ARG I NH2 1 
ATOM 15444 N N   . ARG I 1 137 ? 183.582 223.353 143.987 1.00 110.19 ? 371 ARG I N   1 
ATOM 15445 C CA  . ARG I 1 137 ? 183.691 223.757 142.590 1.00 110.19 ? 371 ARG I CA  1 
ATOM 15446 C C   . ARG I 1 137 ? 182.642 224.798 142.198 1.00 110.19 ? 371 ARG I C   1 
ATOM 15447 O O   . ARG I 1 137 ? 182.429 225.026 140.998 1.00 110.19 ? 371 ARG I O   1 
ATOM 15448 C CB  . ARG I 1 137 ? 183.638 222.537 141.653 1.00 110.19 ? 371 ARG I CB  1 
ATOM 15449 N N   . ASP I 1 138 ? 182.018 225.444 143.192 1.00 112.38 ? 372 ASP I N   1 
ATOM 15450 C CA  . ASP I 1 138 ? 181.055 226.540 143.026 1.00 112.38 ? 372 ASP I CA  1 
ATOM 15451 C C   . ASP I 1 138 ? 179.830 226.095 142.223 1.00 112.38 ? 372 ASP I C   1 
ATOM 15452 O O   . ASP I 1 138 ? 179.537 226.603 141.139 1.00 112.38 ? 372 ASP I O   1 
ATOM 15453 C CB  . ASP I 1 138 ? 181.715 227.778 142.402 1.00 112.38 ? 372 ASP I CB  1 
ATOM 15454 C CG  . ASP I 1 138 ? 182.916 228.255 143.192 1.00 112.38 ? 372 ASP I CG  1 
ATOM 15455 O OD1 . ASP I 1 138 ? 182.929 228.065 144.426 1.00 112.38 ? 372 ASP I OD1 1 
ATOM 15456 O OD2 . ASP I 1 138 ? 183.847 228.821 142.581 1.00 112.38 ? 372 ASP I OD2 1 
ATOM 15457 N N   . ALA I 1 139 ? 179.112 225.122 142.786 1.00 110.61 ? 373 ALA I N   1 
ATOM 15458 C CA  . ALA I 1 139 ? 177.885 224.607 142.191 1.00 110.61 ? 373 ALA I CA  1 
ATOM 15459 C C   . ALA I 1 139 ? 176.675 224.831 143.092 1.00 110.61 ? 373 ALA I C   1 
ATOM 15460 O O   . ALA I 1 139 ? 175.690 224.092 142.995 1.00 110.61 ? 373 ALA I O   1 
ATOM 15461 C CB  . ALA I 1 139 ? 178.033 223.121 141.860 1.00 110.61 ? 373 ALA I CB  1 
ATOM 15462 N N   . ILE I 1 140 ? 176.727 225.832 143.965 1.00 110.77 ? 374 ILE I N   1 
ATOM 15463 C CA  . ILE I 1 140 ? 175.616 226.121 144.865 1.00 110.77 ? 374 ILE I CA  1 
ATOM 15464 C C   . ILE I 1 140 ? 174.510 226.813 144.082 1.00 110.77 ? 374 ILE I C   1 
ATOM 15465 O O   . ILE I 1 140 ? 174.740 227.837 143.427 1.00 110.77 ? 374 ILE I O   1 
ATOM 15466 C CB  . ILE I 1 140 ? 176.085 226.983 146.048 1.00 110.77 ? 374 ILE I CB  1 
ATOM 15467 C CG1 . ILE I 1 140 ? 177.197 226.270 146.818 1.00 110.77 ? 374 ILE I CG1 1 
ATOM 15468 C CG2 . ILE I 1 140 ? 174.922 227.295 146.975 1.00 110.77 ? 374 ILE I CG2 1 
ATOM 15469 C CD1 . ILE I 1 140 ? 176.773 224.951 147.424 1.00 110.77 ? 374 ILE I CD1 1 
ATOM 15470 N N   . THR I 1 141 ? 173.304 226.257 144.149 1.00 111.29 ? 375 THR I N   1 
ATOM 15471 C CA  . THR I 1 141 ? 172.177 226.752 143.375 1.00 111.29 ? 375 THR I CA  1 
ATOM 15472 C C   . THR I 1 141 ? 171.369 227.756 144.199 1.00 111.29 ? 375 THR I C   1 
ATOM 15473 O O   . THR I 1 141 ? 171.787 228.203 145.270 1.00 111.29 ? 375 THR I O   1 
ATOM 15474 C CB  . THR I 1 141 ? 171.310 225.587 142.903 1.00 111.29 ? 375 THR I CB  1 
ATOM 15475 O OG1 . THR I 1 141 ? 170.837 224.851 144.037 1.00 111.29 ? 375 THR I OG1 1 
ATOM 15476 C CG2 . THR I 1 141 ? 172.114 224.659 142.005 1.00 111.29 ? 375 THR I CG2 1 
ATOM 15477 N N   . VAL I 1 142 ? 170.195 228.123 143.689 1.00 112.02 ? 376 VAL I N   1 
ATOM 15478 C CA  . VAL I 1 142 ? 169.337 229.097 144.353 1.00 112.02 ? 376 VAL I CA  1 
ATOM 15479 C C   . VAL I 1 142 ? 168.269 228.405 145.205 1.00 112.02 ? 376 VAL I C   1 
ATOM 15480 O O   . VAL I 1 142 ? 167.872 228.932 146.251 1.00 112.02 ? 376 VAL I O   1 
ATOM 15481 C CB  . VAL I 1 142 ? 168.722 230.024 143.281 1.00 112.02 ? 376 VAL I CB  1 
ATOM 15482 C CG1 . VAL I 1 142 ? 167.738 231.042 143.865 1.00 112.02 ? 376 VAL I CG1 1 
ATOM 15483 C CG2 . VAL I 1 142 ? 169.822 230.734 142.503 1.00 112.02 ? 376 VAL I CG2 1 
ATOM 15484 N N   . GLU I 1 143 ? 167.848 227.197 144.814 1.00 111.54 ? 377 GLU I N   1 
ATOM 15485 C CA  . GLU I 1 143 ? 166.777 226.482 145.505 1.00 111.54 ? 377 GLU I CA  1 
ATOM 15486 C C   . GLU I 1 143 ? 167.162 226.039 146.915 1.00 111.54 ? 377 GLU I C   1 
ATOM 15487 O O   . GLU I 1 143 ? 166.271 225.796 147.736 1.00 111.54 ? 377 GLU I O   1 
ATOM 15488 C CB  . GLU I 1 143 ? 166.318 225.302 144.627 1.00 111.54 ? 377 GLU I CB  1 
ATOM 15489 C CG  . GLU I 1 143 ? 167.371 224.228 144.257 1.00 111.54 ? 377 GLU I CG  1 
ATOM 15490 C CD  . GLU I 1 143 ? 167.676 223.195 145.339 1.00 111.54 ? 377 GLU I CD  1 
ATOM 15491 O OE1 . GLU I 1 143 ? 168.661 222.447 145.173 1.00 111.54 ? 377 GLU I OE1 1 
ATOM 15492 O OE2 . GLU I 1 143 ? 166.899 223.069 146.308 1.00 111.54 ? 377 GLU I OE2 1 
ATOM 15493 N N   . ASP I 1 144 ? 168.454 225.939 147.219 1.00 108.98 ? 378 ASP I N   1 
ATOM 15494 C CA  . ASP I 1 144 ? 168.925 225.600 148.562 1.00 108.98 ? 378 ASP I CA  1 
ATOM 15495 C C   . ASP I 1 144 ? 169.440 226.824 149.310 1.00 108.98 ? 378 ASP I C   1 
ATOM 15496 O O   . ASP I 1 144 ? 170.431 226.746 150.041 1.00 108.98 ? 378 ASP I O   1 
ATOM 15497 C CB  . ASP I 1 144 ? 170.000 224.520 148.489 1.00 108.98 ? 378 ASP I CB  1 
ATOM 15498 C CG  . ASP I 1 144 ? 171.052 224.814 147.440 1.00 108.98 ? 378 ASP I CG  1 
ATOM 15499 O OD1 . ASP I 1 144 ? 170.868 225.775 146.664 1.00 108.98 ? 378 ASP I OD1 1 
ATOM 15500 O OD2 . ASP I 1 144 ? 172.063 224.083 147.388 1.00 108.98 ? 378 ASP I OD2 1 
ATOM 15501 N N   . MET I 1 145 ? 168.783 227.973 149.139 1.00 105.14 ? 379 MET I N   1 
ATOM 15502 C CA  . MET I 1 145 ? 169.162 229.206 149.813 1.00 105.14 ? 379 MET I CA  1 
ATOM 15503 C C   . MET I 1 145 ? 168.096 229.727 150.764 1.00 105.14 ? 379 MET I C   1 
ATOM 15504 O O   . MET I 1 145 ? 168.312 230.764 151.402 1.00 105.14 ? 379 MET I O   1 
ATOM 15505 C CB  . MET I 1 145 ? 169.482 230.298 148.778 1.00 105.14 ? 379 MET I CB  1 
ATOM 15506 C CG  . MET I 1 145 ? 170.935 230.377 148.282 1.00 105.14 ? 379 MET I CG  1 
ATOM 15507 S SD  . MET I 1 145 ? 172.321 230.086 149.416 1.00 105.14 ? 379 MET I SD  1 
ATOM 15508 C CE  . MET I 1 145 ? 172.023 231.269 150.738 1.00 105.14 ? 379 MET I CE  1 
ATOM 15509 N N   . ASP I 1 146 ? 166.957 229.046 150.877 1.00 95.82  ? 380 ASP I N   1 
ATOM 15510 C CA  . ASP I 1 146 ? 165.858 229.506 151.711 1.00 95.82  ? 380 ASP I CA  1 
ATOM 15511 C C   . ASP I 1 146 ? 165.235 228.309 152.413 1.00 95.82  ? 380 ASP I C   1 
ATOM 15512 O O   . ASP I 1 146 ? 165.676 227.167 152.254 1.00 95.82  ? 380 ASP I O   1 
ATOM 15513 C CB  . ASP I 1 146 ? 164.812 230.258 150.882 1.00 95.82  ? 380 ASP I CB  1 
ATOM 15514 C CG  . ASP I 1 146 ? 164.006 229.334 149.994 1.00 95.82  ? 380 ASP I CG  1 
ATOM 15515 O OD1 . ASP I 1 146 ? 164.618 228.593 149.199 1.00 95.82  ? 380 ASP I OD1 1 
ATOM 15516 O OD2 . ASP I 1 146 ? 162.761 229.344 150.094 1.00 95.82  ? 380 ASP I OD2 1 
ATOM 15517 N N   . GLY I 1 147 ? 164.196 228.580 153.198 1.00 88.06  ? 381 GLY I N   1 
ATOM 15518 C CA  . GLY I 1 147 ? 163.447 227.542 153.869 1.00 88.06  ? 381 GLY I CA  1 
ATOM 15519 C C   . GLY I 1 147 ? 164.051 227.029 155.156 1.00 88.06  ? 381 GLY I C   1 
ATOM 15520 O O   . GLY I 1 147 ? 163.489 226.102 155.754 1.00 88.06  ? 381 GLY I O   1 
ATOM 15521 N N   . GLY I 1 148 ? 165.168 227.594 155.605 1.00 72.49  ? 382 GLY I N   1 
ATOM 15522 C CA  . GLY I 1 148 ? 165.794 227.114 156.823 1.00 72.49  ? 382 GLY I CA  1 
ATOM 15523 C C   . GLY I 1 148 ? 165.011 227.531 158.055 1.00 72.49  ? 382 GLY I C   1 
ATOM 15524 O O   . GLY I 1 148 ? 164.475 228.636 158.135 1.00 72.49  ? 382 GLY I O   1 
ATOM 15525 N N   . THR I 1 149 ? 164.943 226.622 159.027 1.00 63.23  ? 383 THR I N   1 
ATOM 15526 C CA  . THR I 1 149 ? 164.240 226.876 160.274 1.00 63.23  ? 383 THR I CA  1 
ATOM 15527 C C   . THR I 1 149 ? 165.168 227.052 161.467 1.00 63.23  ? 383 THR I C   1 
ATOM 15528 O O   . THR I 1 149 ? 164.715 227.519 162.517 1.00 63.23  ? 383 THR I O   1 
ATOM 15529 C CB  . THR I 1 149 ? 163.253 225.739 160.573 1.00 63.23  ? 383 THR I CB  1 
ATOM 15530 O OG1 . THR I 1 149 ? 163.961 224.624 161.127 1.00 63.23  ? 383 THR I OG1 1 
ATOM 15531 C CG2 . THR I 1 149 ? 162.542 225.300 159.305 1.00 63.23  ? 383 THR I CG2 1 
ATOM 15532 N N   . PHE I 1 150 ? 166.444 226.702 161.337 1.00 58.00  ? 384 PHE I N   1 
ATOM 15533 C CA  . PHE I 1 150 ? 167.386 226.797 162.442 1.00 58.00  ? 384 PHE I CA  1 
ATOM 15534 C C   . PHE I 1 150 ? 168.788 226.930 161.867 1.00 58.00  ? 384 PHE I C   1 
ATOM 15535 O O   . PHE I 1 150 ? 169.017 226.658 160.687 1.00 58.00  ? 384 PHE I O   1 
ATOM 15536 C CB  . PHE I 1 150 ? 167.280 225.584 163.368 1.00 58.00  ? 384 PHE I CB  1 
ATOM 15537 C CG  . PHE I 1 150 ? 167.630 225.882 164.786 1.00 58.00  ? 384 PHE I CG  1 
ATOM 15538 C CD1 . PHE I 1 150 ? 166.764 226.599 165.588 1.00 58.00  ? 384 PHE I CD1 1 
ATOM 15539 C CD2 . PHE I 1 150 ? 168.827 225.446 165.320 1.00 58.00  ? 384 PHE I CD2 1 
ATOM 15540 C CE1 . PHE I 1 150 ? 167.088 226.876 166.900 1.00 58.00  ? 384 PHE I CE1 1 
ATOM 15541 C CE2 . PHE I 1 150 ? 169.157 225.721 166.630 1.00 58.00  ? 384 PHE I CE2 1 
ATOM 15542 C CZ  . PHE I 1 150 ? 168.290 226.440 167.418 1.00 58.00  ? 384 PHE I CZ  1 
ATOM 15543 N N   . THR I 1 151 ? 169.725 227.359 162.711 1.00 51.01  ? 385 THR I N   1 
ATOM 15544 C CA  . THR I 1 151 ? 171.075 227.649 162.244 1.00 51.01  ? 385 THR I CA  1 
ATOM 15545 C C   . THR I 1 151 ? 172.090 227.298 163.322 1.00 51.01  ? 385 THR I C   1 
ATOM 15546 O O   . THR I 1 151 ? 171.934 227.691 164.480 1.00 51.01  ? 385 THR I O   1 
ATOM 15547 C CB  . THR I 1 151 ? 171.194 229.123 161.841 1.00 51.01  ? 385 THR I CB  1 
ATOM 15548 O OG1 . THR I 1 151 ? 170.357 229.374 160.707 1.00 51.01  ? 385 THR I OG1 1 
ATOM 15549 C CG2 . THR I 1 151 ? 172.617 229.499 161.483 1.00 51.01  ? 385 THR I CG2 1 
ATOM 15550 N N   . ILE I 1 152 ? 173.124 226.555 162.930 1.00 50.16  ? 386 ILE I N   1 
ATOM 15551 C CA  . ILE I 1 152 ? 174.199 226.105 163.807 1.00 50.16  ? 386 ILE I CA  1 
ATOM 15552 C C   . ILE I 1 152 ? 175.476 226.767 163.291 1.00 50.16  ? 386 ILE I C   1 
ATOM 15553 O O   . ILE I 1 152 ? 176.470 226.086 163.011 1.00 50.16  ? 386 ILE I O   1 
ATOM 15554 C CB  . ILE I 1 152 ? 174.297 224.566 163.857 1.00 50.16  ? 386 ILE I CB  1 
ATOM 15555 C CG1 . ILE I 1 152 ? 172.917 223.956 164.083 1.00 50.16  ? 386 ILE I CG1 1 
ATOM 15556 C CG2 . ILE I 1 152 ? 175.136 224.084 165.059 1.00 50.16  ? 386 ILE I CG2 1 
ATOM 15557 C CD1 . ILE I 1 152 ? 172.265 224.371 165.384 1.00 50.16  ? 386 ILE I CD1 1 
ATOM 15558 N N   . SER I 1 153 ? 175.382 228.071 163.001 1.00 49.29  ? 387 SER I N   1 
ATOM 15559 C CA  . SER I 1 153 ? 176.456 228.909 162.464 1.00 49.29  ? 387 SER I CA  1 
ATOM 15560 C C   . SER I 1 153 ? 177.781 228.716 163.189 1.00 49.29  ? 387 SER I C   1 
ATOM 15561 O O   . SER I 1 153 ? 177.901 228.997 164.385 1.00 49.29  ? 387 SER I O   1 
ATOM 15562 C CB  . SER I 1 153 ? 176.044 230.379 162.544 1.00 49.29  ? 387 SER I CB  1 
ATOM 15563 O OG  . SER I 1 153 ? 176.022 230.820 163.890 1.00 49.29  ? 387 SER I OG  1 
ATOM 15564 N N   . ASN I 1 154 ? 178.777 228.241 162.444 1.00 56.32  ? 388 ASN I N   1 
ATOM 15565 C CA  . ASN I 1 154 ? 180.045 227.788 163.003 1.00 56.32  ? 388 ASN I CA  1 
ATOM 15566 C C   . ASN I 1 154 ? 180.903 228.991 163.369 1.00 56.32  ? 388 ASN I C   1 
ATOM 15567 O O   . ASN I 1 154 ? 181.313 229.763 162.497 1.00 56.32  ? 388 ASN I O   1 
ATOM 15568 C CB  . ASN I 1 154 ? 180.759 226.886 161.999 1.00 56.32  ? 388 ASN I CB  1 
ATOM 15569 C CG  . ASN I 1 154 ? 181.845 226.036 162.633 1.00 56.32  ? 388 ASN I CG  1 
ATOM 15570 O OD1 . ASN I 1 154 ? 182.162 226.183 163.811 1.00 56.32  ? 388 ASN I OD1 1 
ATOM 15571 N ND2 . ASN I 1 154 ? 182.417 225.130 161.847 1.00 56.32  ? 388 ASN I ND2 1 
ATOM 15572 N N   . GLY I 1 155 ? 181.170 229.150 164.659 1.00 59.21  ? 389 GLY I N   1 
ATOM 15573 C CA  . GLY I 1 155 ? 182.127 230.127 165.129 1.00 59.21  ? 389 GLY I CA  1 
ATOM 15574 C C   . GLY I 1 155 ? 183.178 229.445 165.976 1.00 59.21  ? 389 GLY I C   1 
ATOM 15575 O O   . GLY I 1 155 ? 183.969 230.099 166.660 1.00 59.21  ? 389 GLY I O   1 
ATOM 15576 N N   . GLY I 1 156 ? 183.186 228.115 165.931 1.00 62.48  ? 390 GLY I N   1 
ATOM 15577 C CA  . GLY I 1 156 ? 184.056 227.323 166.776 1.00 62.48  ? 390 GLY I CA  1 
ATOM 15578 C C   . GLY I 1 156 ? 185.418 227.034 166.187 1.00 62.48  ? 390 GLY I C   1 
ATOM 15579 O O   . GLY I 1 156 ? 186.412 226.948 166.914 1.00 62.48  ? 390 GLY I O   1 
ATOM 15580 N N   . VAL I 1 157 ? 185.476 226.875 164.863 1.00 62.68  ? 391 VAL I N   1 
ATOM 15581 C CA  . VAL I 1 157 ? 186.744 226.623 164.194 1.00 62.68  ? 391 VAL I CA  1 
ATOM 15582 C C   . VAL I 1 157 ? 187.602 227.886 164.157 1.00 62.68  ? 391 VAL I C   1 
ATOM 15583 O O   . VAL I 1 157 ? 188.832 227.804 164.043 1.00 62.68  ? 391 VAL I O   1 
ATOM 15584 C CB  . VAL I 1 157 ? 186.457 226.045 162.788 1.00 62.68  ? 391 VAL I CB  1 
ATOM 15585 C CG1 . VAL I 1 157 ? 185.756 227.069 161.899 1.00 62.68  ? 391 VAL I CG1 1 
ATOM 15586 C CG2 . VAL I 1 157 ? 187.713 225.472 162.125 1.00 62.68  ? 391 VAL I CG2 1 
ATOM 15587 N N   . PHE I 1 158 ? 186.989 229.058 164.320 1.00 63.46  ? 392 PHE I N   1 
ATOM 15588 C CA  . PHE I 1 158 ? 187.685 230.327 164.178 1.00 63.46  ? 392 PHE I CA  1 
ATOM 15589 C C   . PHE I 1 158 ? 188.181 230.889 165.503 1.00 63.46  ? 392 PHE I C   1 
ATOM 15590 O O   . PHE I 1 158 ? 189.078 231.737 165.499 1.00 63.46  ? 392 PHE I O   1 
ATOM 15591 C CB  . PHE I 1 158 ? 186.763 231.336 163.485 1.00 63.46  ? 392 PHE I CB  1 
ATOM 15592 C CG  . PHE I 1 158 ? 186.693 231.162 161.988 1.00 63.46  ? 392 PHE I CG  1 
ATOM 15593 C CD1 . PHE I 1 158 ? 187.487 230.219 161.344 1.00 63.46  ? 392 PHE I CD1 1 
ATOM 15594 C CD2 . PHE I 1 158 ? 185.784 231.884 161.235 1.00 63.46  ? 392 PHE I CD2 1 
ATOM 15595 C CE1 . PHE I 1 158 ? 187.411 230.039 159.977 1.00 63.46  ? 392 PHE I CE1 1 
ATOM 15596 C CE2 . PHE I 1 158 ? 185.698 231.696 159.865 1.00 63.46  ? 392 PHE I CE2 1 
ATOM 15597 C CZ  . PHE I 1 158 ? 186.516 230.779 159.237 1.00 63.46  ? 392 PHE I CZ  1 
ATOM 15598 N N   . GLY I 1 159 ? 187.630 230.433 166.627 1.00 63.67  ? 393 GLY I N   1 
ATOM 15599 C CA  . GLY I 1 159 ? 188.194 230.747 167.926 1.00 63.67  ? 393 GLY I CA  1 
ATOM 15600 C C   . GLY I 1 159 ? 187.478 231.811 168.732 1.00 63.67  ? 393 GLY I C   1 
ATOM 15601 O O   . GLY I 1 159 ? 188.127 232.671 169.335 1.00 63.67  ? 393 GLY I O   1 
ATOM 15602 N N   . SER I 1 160 ? 186.151 231.772 168.759 1.00 60.31  ? 394 SER I N   1 
ATOM 15603 C CA  . SER I 1 160 ? 185.388 232.680 169.601 1.00 60.31  ? 394 SER I CA  1 
ATOM 15604 C C   . SER I 1 160 ? 185.091 232.029 170.946 1.00 60.31  ? 394 SER I C   1 
ATOM 15605 O O   . SER I 1 160 ? 185.261 230.824 171.135 1.00 60.31  ? 394 SER I O   1 
ATOM 15606 C CB  . SER I 1 160 ? 184.087 233.089 168.918 1.00 60.31  ? 394 SER I CB  1 
ATOM 15607 O OG  . SER I 1 160 ? 183.242 231.970 168.726 1.00 60.31  ? 394 SER I OG  1 
ATOM 15608 N N   . LEU I 1 161 ? 184.641 232.845 171.892 1.00 56.48  ? 395 LEU I N   1 
ATOM 15609 C CA  . LEU I 1 161 ? 184.252 232.338 173.201 1.00 56.48  ? 395 LEU I CA  1 
ATOM 15610 C C   . LEU I 1 161 ? 182.797 232.648 173.518 1.00 56.48  ? 395 LEU I C   1 
ATOM 15611 O O   . LEU I 1 161 ? 182.071 231.764 173.985 1.00 56.48  ? 395 LEU I O   1 
ATOM 15612 C CB  . LEU I 1 161 ? 185.210 232.894 174.273 1.00 56.48  ? 395 LEU I CB  1 
ATOM 15613 C CG  . LEU I 1 161 ? 185.224 232.413 175.729 1.00 56.48  ? 395 LEU I CG  1 
ATOM 15614 C CD1 . LEU I 1 161 ? 186.626 232.593 176.269 1.00 56.48  ? 395 LEU I CD1 1 
ATOM 15615 C CD2 . LEU I 1 161 ? 184.265 233.172 176.624 1.00 56.48  ? 395 LEU I CD2 1 
ATOM 15616 N N   . MET I 1 162 ? 182.344 233.877 173.277 1.00 58.11  ? 396 MET I N   1 
ATOM 15617 C CA  . MET I 1 162 ? 180.927 234.216 173.297 1.00 58.11  ? 396 MET I CA  1 
ATOM 15618 C C   . MET I 1 162 ? 180.576 235.005 172.044 1.00 58.11  ? 396 MET I C   1 
ATOM 15619 O O   . MET I 1 162 ? 181.442 235.583 171.383 1.00 58.11  ? 396 MET I O   1 
ATOM 15620 C CB  . MET I 1 162 ? 180.525 235.029 174.534 1.00 58.11  ? 396 MET I CB  1 
ATOM 15621 C CG  . MET I 1 162 ? 180.884 234.418 175.868 1.00 58.11  ? 396 MET I CG  1 
ATOM 15622 S SD  . MET I 1 162 ? 179.733 233.130 176.369 1.00 58.11  ? 396 MET I SD  1 
ATOM 15623 C CE  . MET I 1 162 ? 178.967 233.904 177.790 1.00 58.11  ? 396 MET I CE  1 
ATOM 15624 N N   . GLY I 1 163 ? 179.287 235.019 171.725 1.00 58.03  ? 397 GLY I N   1 
ATOM 15625 C CA  . GLY I 1 163 ? 178.798 235.737 170.564 1.00 58.03  ? 397 GLY I CA  1 
ATOM 15626 C C   . GLY I 1 163 ? 177.293 235.839 170.614 1.00 58.03  ? 397 GLY I C   1 
ATOM 15627 O O   . GLY I 1 163 ? 176.625 235.088 171.328 1.00 58.03  ? 397 GLY I O   1 
ATOM 15628 N N   . THR I 1 164 ? 176.760 236.786 169.850 1.00 55.53  ? 398 THR I N   1 
ATOM 15629 C CA  . THR I 1 164 ? 175.327 237.081 169.836 1.00 55.53  ? 398 THR I CA  1 
ATOM 15630 C C   . THR I 1 164 ? 174.841 237.193 168.395 1.00 55.53  ? 398 THR I C   1 
ATOM 15631 O O   . THR I 1 164 ? 174.513 238.291 167.928 1.00 55.53  ? 398 THR I O   1 
ATOM 15632 C CB  . THR I 1 164 ? 175.054 238.368 170.619 1.00 55.53  ? 398 THR I CB  1 
ATOM 15633 O OG1 . THR I 1 164 ? 175.838 238.366 171.816 1.00 55.53  ? 398 THR I OG1 1 
ATOM 15634 C CG2 . THR I 1 164 ? 173.586 238.495 170.998 1.00 55.53  ? 398 THR I CG2 1 
ATOM 15635 N N   . PRO I 1 165 ? 174.743 236.073 167.666 1.00 55.04  ? 399 PRO I N   1 
ATOM 15636 C CA  . PRO I 1 165 ? 174.529 236.142 166.211 1.00 55.04  ? 399 PRO I CA  1 
ATOM 15637 C C   . PRO I 1 165 ? 173.156 236.679 165.824 1.00 55.04  ? 399 PRO I C   1 
ATOM 15638 O O   . PRO I 1 165 ? 172.140 236.335 166.429 1.00 55.04  ? 399 PRO I O   1 
ATOM 15639 C CB  . PRO I 1 165 ? 174.698 234.688 165.758 1.00 55.04  ? 399 PRO I CB  1 
ATOM 15640 C CG  . PRO I 1 165 ? 174.376 233.885 166.959 1.00 55.04  ? 399 PRO I CG  1 
ATOM 15641 C CD  . PRO I 1 165 ? 174.862 234.679 168.131 1.00 55.04  ? 399 PRO I CD  1 
ATOM 15642 N N   . ILE I 1 166 ? 173.147 237.536 164.801 1.00 60.88  ? 400 ILE I N   1 
ATOM 15643 C CA  . ILE I 1 166 ? 171.942 238.249 164.399 1.00 60.88  ? 400 ILE I CA  1 
ATOM 15644 C C   . ILE I 1 166 ? 170.960 237.281 163.755 1.00 60.88  ? 400 ILE I C   1 
ATOM 15645 O O   . ILE I 1 166 ? 171.345 236.417 162.955 1.00 60.88  ? 400 ILE I O   1 
ATOM 15646 C CB  . ILE I 1 166 ? 172.313 239.405 163.451 1.00 60.88  ? 400 ILE I CB  1 
ATOM 15647 C CG1 . ILE I 1 166 ? 173.166 240.435 164.187 1.00 60.88  ? 400 ILE I CG1 1 
ATOM 15648 C CG2 . ILE I 1 166 ? 171.080 240.102 162.884 1.00 60.88  ? 400 ILE I CG2 1 
ATOM 15649 C CD1 . ILE I 1 166 ? 173.705 241.522 163.294 1.00 60.88  ? 400 ILE I CD1 1 
ATOM 15650 N N   . ILE I 1 167 ? 169.687 237.398 164.140 1.00 66.29  ? 401 ILE I N   1 
ATOM 15651 C CA  . ILE I 1 167 ? 168.635 236.560 163.581 1.00 66.29  ? 401 ILE I CA  1 
ATOM 15652 C C   . ILE I 1 167 ? 168.435 236.905 162.113 1.00 66.29  ? 401 ILE I C   1 
ATOM 15653 O O   . ILE I 1 167 ? 168.193 238.065 161.759 1.00 66.29  ? 401 ILE I O   1 
ATOM 15654 C CB  . ILE I 1 167 ? 167.322 236.715 164.370 1.00 66.29  ? 401 ILE I CB  1 
ATOM 15655 C CG1 . ILE I 1 167 ? 167.446 236.206 165.813 1.00 66.29  ? 401 ILE I CG1 1 
ATOM 15656 C CG2 . ILE I 1 167 ? 166.184 235.990 163.670 1.00 66.29  ? 401 ILE I CG2 1 
ATOM 15657 C CD1 . ILE I 1 167 ? 167.821 237.254 166.853 1.00 66.29  ? 401 ILE I CD1 1 
ATOM 15658 N N   . ASN I 1 168 ? 168.544 235.894 161.246 1.00 65.04  ? 402 ASN I N   1 
ATOM 15659 C CA  . ASN I 1 168 ? 168.385 236.075 159.814 1.00 65.04  ? 402 ASN I CA  1 
ATOM 15660 C C   . ASN I 1 168 ? 167.062 235.475 159.341 1.00 65.04  ? 402 ASN I C   1 
ATOM 15661 O O   . ASN I 1 168 ? 166.604 234.469 159.887 1.00 65.04  ? 402 ASN I O   1 
ATOM 15662 C CB  . ASN I 1 168 ? 169.545 235.424 159.050 1.00 65.04  ? 402 ASN I CB  1 
ATOM 15663 C CG  . ASN I 1 168 ? 169.688 233.951 159.353 1.00 65.04  ? 402 ASN I CG  1 
ATOM 15664 O OD1 . ASN I 1 168 ? 169.794 233.551 160.511 1.00 65.04  ? 402 ASN I OD1 1 
ATOM 15665 N ND2 . ASN I 1 168 ? 169.692 233.133 158.310 1.00 65.04  ? 402 ASN I ND2 1 
ATOM 15666 N N   . PRO I 1 169 ? 166.414 236.076 158.346 1.00 69.43  ? 403 PRO I N   1 
ATOM 15667 C CA  . PRO I 1 169 ? 165.157 235.520 157.834 1.00 69.43  ? 403 PRO I CA  1 
ATOM 15668 C C   . PRO I 1 169 ? 165.418 234.289 156.985 1.00 69.43  ? 403 PRO I C   1 
ATOM 15669 O O   . PRO I 1 169 ? 166.531 234.117 156.465 1.00 69.43  ? 403 PRO I O   1 
ATOM 15670 C CB  . PRO I 1 169 ? 164.587 236.673 156.992 1.00 69.43  ? 403 PRO I CB  1 
ATOM 15671 C CG  . PRO I 1 169 ? 165.775 237.438 156.565 1.00 69.43  ? 403 PRO I CG  1 
ATOM 15672 C CD  . PRO I 1 169 ? 166.739 237.365 157.710 1.00 69.43  ? 403 PRO I CD  1 
ATOM 15673 N N   . PRO I 1 170 ? 164.421 233.401 156.807 1.00 69.73  ? 404 PRO I N   1 
ATOM 15674 C CA  . PRO I 1 170 ? 163.083 233.388 157.430 1.00 69.73  ? 404 PRO I CA  1 
ATOM 15675 C C   . PRO I 1 170 ? 162.955 232.467 158.640 1.00 69.73  ? 404 PRO I C   1 
ATOM 15676 O O   . PRO I 1 170 ? 161.966 231.749 158.739 1.00 69.73  ? 404 PRO I O   1 
ATOM 15677 C CB  . PRO I 1 170 ? 162.183 232.887 156.295 1.00 69.73  ? 404 PRO I CB  1 
ATOM 15678 C CG  . PRO I 1 170 ? 163.071 231.977 155.514 1.00 69.73  ? 404 PRO I CG  1 
ATOM 15679 C CD  . PRO I 1 170 ? 164.441 232.597 155.571 1.00 69.73  ? 404 PRO I CD  1 
ATOM 15680 N N   . GLN I 1 171 ? 163.905 232.435 159.566 1.00 60.55  ? 405 GLN I N   1 
ATOM 15681 C CA  . GLN I 1 171 ? 163.791 231.611 160.761 1.00 60.55  ? 405 GLN I CA  1 
ATOM 15682 C C   . GLN I 1 171 ? 163.668 232.507 161.989 1.00 60.55  ? 405 GLN I C   1 
ATOM 15683 O O   . GLN I 1 171 ? 163.585 233.733 161.884 1.00 60.55  ? 405 GLN I O   1 
ATOM 15684 C CB  . GLN I 1 171 ? 164.975 230.650 160.869 1.00 60.55  ? 405 GLN I CB  1 
ATOM 15685 C CG  . GLN I 1 171 ? 166.321 231.319 160.779 1.00 60.55  ? 405 GLN I CG  1 
ATOM 15686 C CD  . GLN I 1 171 ? 167.402 230.374 160.314 1.00 60.55  ? 405 GLN I CD  1 
ATOM 15687 O OE1 . GLN I 1 171 ? 167.155 229.190 160.089 1.00 60.55  ? 405 GLN I OE1 1 
ATOM 15688 N NE2 . GLN I 1 171 ? 168.611 230.894 160.156 1.00 60.55  ? 405 GLN I NE2 1 
ATOM 15689 N N   . SER I 1 172 ? 163.645 231.882 163.169 1.00 57.65  ? 406 SER I N   1 
ATOM 15690 C CA  . SER I 1 172 ? 163.356 232.622 164.389 1.00 57.65  ? 406 SER I CA  1 
ATOM 15691 C C   . SER I 1 172 ? 164.270 232.303 165.565 1.00 57.65  ? 406 SER I C   1 
ATOM 15692 O O   . SER I 1 172 ? 164.078 232.889 166.635 1.00 57.65  ? 406 SER I O   1 
ATOM 15693 C CB  . SER I 1 172 ? 161.900 232.386 164.816 1.00 57.65  ? 406 SER I CB  1 
ATOM 15694 O OG  . SER I 1 172 ? 161.542 233.243 165.881 1.00 57.65  ? 406 SER I OG  1 
ATOM 15695 N N   . ALA I 1 173 ? 165.245 231.408 165.414 1.00 53.20  ? 407 ALA I N   1 
ATOM 15696 C CA  . ALA I 1 173 ? 166.187 231.113 166.489 1.00 53.20  ? 407 ALA I CA  1 
ATOM 15697 C C   . ALA I 1 173 ? 167.463 230.557 165.881 1.00 53.20  ? 407 ALA I C   1 
ATOM 15698 O O   . ALA I 1 173 ? 167.406 229.679 165.018 1.00 53.20  ? 407 ALA I O   1 
ATOM 15699 C CB  . ALA I 1 173 ? 165.600 230.120 167.494 1.00 53.20  ? 407 ALA I CB  1 
ATOM 15700 N N   . ILE I 1 174 ? 168.606 231.084 166.314 1.00 48.83  ? 408 ILE I N   1 
ATOM 15701 C CA  . ILE I 1 174 ? 169.914 230.733 165.769 1.00 48.83  ? 408 ILE I CA  1 
ATOM 15702 C C   . ILE I 1 174 ? 170.864 230.436 166.917 1.00 48.83  ? 408 ILE I C   1 
ATOM 15703 O O   . ILE I 1 174 ? 171.104 231.298 167.770 1.00 48.83  ? 408 ILE I O   1 
ATOM 15704 C CB  . ILE I 1 174 ? 170.486 231.834 164.854 1.00 48.83  ? 408 ILE I CB  1 
ATOM 15705 C CG1 . ILE I 1 174 ? 169.663 231.990 163.563 1.00 48.83  ? 408 ILE I CG1 1 
ATOM 15706 C CG2 . ILE I 1 174 ? 171.958 231.590 164.555 1.00 48.83  ? 408 ILE I CG2 1 
ATOM 15707 C CD1 . ILE I 1 174 ? 168.507 232.946 163.587 1.00 48.83  ? 408 ILE I CD1 1 
ATOM 15708 N N   . LEU I 1 175 ? 171.410 229.224 166.933 1.00 49.27  ? 409 LEU I N   1 
ATOM 15709 C CA  . LEU I 1 175 ? 172.368 228.791 167.943 1.00 49.27  ? 409 LEU I CA  1 
ATOM 15710 C C   . LEU I 1 175 ? 173.766 228.887 167.349 1.00 49.27  ? 409 LEU I C   1 
ATOM 15711 O O   . LEU I 1 175 ? 174.117 228.119 166.449 1.00 49.27  ? 409 LEU I O   1 
ATOM 15712 C CB  . LEU I 1 175 ? 172.051 227.369 168.410 1.00 49.27  ? 409 LEU I CB  1 
ATOM 15713 C CG  . LEU I 1 175 ? 172.779 226.694 169.582 1.00 49.27  ? 409 LEU I CG  1 
ATOM 15714 C CD1 . LEU I 1 175 ? 171.848 225.692 170.219 1.00 49.27  ? 409 LEU I CD1 1 
ATOM 15715 C CD2 . LEU I 1 175 ? 174.061 225.973 169.166 1.00 49.27  ? 409 LEU I CD2 1 
ATOM 15716 N N   . GLY I 1 176 ? 174.568 229.812 167.860 1.00 50.26  ? 410 GLY I N   1 
ATOM 15717 C CA  . GLY I 1 176 ? 175.941 229.912 167.415 1.00 50.26  ? 410 GLY I CA  1 
ATOM 15718 C C   . GLY I 1 176 ? 176.893 229.183 168.337 1.00 50.26  ? 410 GLY I C   1 
ATOM 15719 O O   . GLY I 1 176 ? 177.226 229.687 169.412 1.00 50.26  ? 410 GLY I O   1 
ATOM 15720 N N   . MET I 1 177 ? 177.329 227.992 167.938 1.00 57.01  ? 411 MET I N   1 
ATOM 15721 C CA  . MET I 1 177 ? 178.285 227.248 168.743 1.00 57.01  ? 411 MET I CA  1 
ATOM 15722 C C   . MET I 1 177 ? 179.663 227.896 168.656 1.00 57.01  ? 411 MET I C   1 
ATOM 15723 O O   . MET I 1 177 ? 179.990 228.581 167.684 1.00 57.01  ? 411 MET I O   1 
ATOM 15724 C CB  . MET I 1 177 ? 178.308 225.776 168.307 1.00 57.01  ? 411 MET I CB  1 
ATOM 15725 C CG  . MET I 1 177 ? 178.699 225.470 166.854 1.00 57.01  ? 411 MET I CG  1 
ATOM 15726 S SD  . MET I 1 177 ? 180.459 225.442 166.453 1.00 57.01  ? 411 MET I SD  1 
ATOM 15727 C CE  . MET I 1 177 ? 180.979 223.943 167.284 1.00 57.01  ? 411 MET I CE  1 
ATOM 15728 N N   . HIS I 1 178 ? 180.471 227.687 169.691 1.00 57.91  ? 412 HIS I N   1 
ATOM 15729 C CA  . HIS I 1 178 ? 181.732 228.398 169.858 1.00 57.91  ? 412 HIS I CA  1 
ATOM 15730 C C   . HIS I 1 178 ? 182.872 227.406 170.057 1.00 57.91  ? 412 HIS I C   1 
ATOM 15731 O O   . HIS I 1 178 ? 182.673 226.189 170.083 1.00 57.91  ? 412 HIS I O   1 
ATOM 15732 C CB  . HIS I 1 178 ? 181.638 229.381 171.026 1.00 57.91  ? 412 HIS I CB  1 
ATOM 15733 C CG  . HIS I 1 178 ? 180.658 230.484 170.795 1.00 57.91  ? 412 HIS I CG  1 
ATOM 15734 N ND1 . HIS I 1 178 ? 180.326 230.925 169.533 1.00 57.91  ? 412 HIS I ND1 1 
ATOM 15735 C CD2 . HIS I 1 178 ? 179.915 231.215 171.657 1.00 57.91  ? 412 HIS I CD2 1 
ATOM 15736 C CE1 . HIS I 1 178 ? 179.435 231.895 169.628 1.00 57.91  ? 412 HIS I CE1 1 
ATOM 15737 N NE2 . HIS I 1 178 ? 179.166 232.088 170.906 1.00 57.91  ? 412 HIS I NE2 1 
ATOM 15738 N N   . GLY I 1 179 ? 184.085 227.943 170.180 1.00 64.95  ? 413 GLY I N   1 
ATOM 15739 C CA  . GLY I 1 179 ? 185.264 227.103 170.254 1.00 64.95  ? 413 GLY I CA  1 
ATOM 15740 C C   . GLY I 1 179 ? 185.424 226.432 171.604 1.00 64.95  ? 413 GLY I C   1 
ATOM 15741 O O   . GLY I 1 179 ? 185.032 226.957 172.644 1.00 64.95  ? 413 GLY I O   1 
ATOM 15742 N N   . ILE I 1 180 ? 186.026 225.247 171.576 1.00 63.84  ? 414 ILE I N   1 
ATOM 15743 C CA  . ILE I 1 180 ? 186.242 224.468 172.790 1.00 63.84  ? 414 ILE I CA  1 
ATOM 15744 C C   . ILE I 1 180 ? 187.536 224.919 173.464 1.00 63.84  ? 414 ILE I C   1 
ATOM 15745 O O   . ILE I 1 180 ? 188.609 224.928 172.850 1.00 63.84  ? 414 ILE I O   1 
ATOM 15746 C CB  . ILE I 1 180 ? 186.238 222.959 172.487 1.00 63.84  ? 414 ILE I CB  1 
ATOM 15747 C CG1 . ILE I 1 180 ? 186.595 222.147 173.735 1.00 63.84  ? 414 ILE I CG1 1 
ATOM 15748 C CG2 . ILE I 1 180 ? 187.073 222.605 171.248 1.00 63.84  ? 414 ILE I CG2 1 
ATOM 15749 C CD1 . ILE I 1 180 ? 186.348 220.664 173.583 1.00 63.84  ? 414 ILE I CD1 1 
ATOM 15750 N N   . PHE I 1 181 ? 187.429 225.324 174.723 1.00 64.25  ? 415 PHE I N   1 
ATOM 15751 C CA  . PHE I 1 181 ? 188.549 225.815 175.512 1.00 64.25  ? 415 PHE I CA  1 
ATOM 15752 C C   . PHE I 1 181 ? 188.716 224.915 176.734 1.00 64.25  ? 415 PHE I C   1 
ATOM 15753 O O   . PHE I 1 181 ? 188.041 223.896 176.869 1.00 64.25  ? 415 PHE I O   1 
ATOM 15754 C CB  . PHE I 1 181 ? 188.325 227.280 175.896 1.00 64.25  ? 415 PHE I CB  1 
ATOM 15755 C CG  . PHE I 1 181 ? 188.670 228.256 174.802 1.00 64.25  ? 415 PHE I CG  1 
ATOM 15756 C CD1 . PHE I 1 181 ? 189.477 227.878 173.738 1.00 64.25  ? 415 PHE I CD1 1 
ATOM 15757 C CD2 . PHE I 1 181 ? 188.178 229.552 174.834 1.00 64.25  ? 415 PHE I CD2 1 
ATOM 15758 C CE1 . PHE I 1 181 ? 189.789 228.773 172.731 1.00 64.25  ? 415 PHE I CE1 1 
ATOM 15759 C CE2 . PHE I 1 181 ? 188.487 230.452 173.830 1.00 64.25  ? 415 PHE I CE2 1 
ATOM 15760 C CZ  . PHE I 1 181 ? 189.294 230.061 172.778 1.00 64.25  ? 415 PHE I CZ  1 
ATOM 15761 N N   . GLU I 1 182 ? 189.623 225.297 177.630 1.00 66.37  ? 416 GLU I N   1 
ATOM 15762 C CA  . GLU I 1 182 ? 189.926 224.514 178.823 1.00 66.37  ? 416 GLU I CA  1 
ATOM 15763 C C   . GLU I 1 182 ? 189.539 225.314 180.057 1.00 66.37  ? 416 GLU I C   1 
ATOM 15764 O O   . GLU I 1 182 ? 190.050 226.419 180.268 1.00 66.37  ? 416 GLU I O   1 
ATOM 15765 C CB  . GLU I 1 182 ? 191.410 224.143 178.872 1.00 66.37  ? 416 GLU I CB  1 
ATOM 15766 C CG  . GLU I 1 182 ? 191.864 223.202 177.769 1.00 66.37  ? 416 GLU I CG  1 
ATOM 15767 C CD  . GLU I 1 182 ? 191.354 221.790 177.960 1.00 66.37  ? 416 GLU I CD  1 
ATOM 15768 O OE1 . GLU I 1 182 ? 191.200 221.365 179.124 1.00 66.37  ? 416 GLU I OE1 1 
ATOM 15769 O OE2 . GLU I 1 182 ? 191.114 221.100 176.947 1.00 66.37  ? 416 GLU I OE2 1 
ATOM 15770 N N   . ARG I 1 183 ? 188.639 224.757 180.875 1.00 64.72  ? 417 ARG I N   1 
ATOM 15771 C CA  . ARG I 1 183 ? 188.210 225.393 182.117 1.00 64.72  ? 417 ARG I CA  1 
ATOM 15772 C C   . ARG I 1 183 ? 188.080 224.329 183.204 1.00 64.72  ? 417 ARG I C   1 
ATOM 15773 O O   . ARG I 1 183 ? 187.417 223.300 182.986 1.00 64.72  ? 417 ARG I O   1 
ATOM 15774 C CB  . ARG I 1 183 ? 186.891 226.154 181.940 1.00 64.72  ? 417 ARG I CB  1 
ATOM 15775 C CG  . ARG I 1 183 ? 187.061 227.493 181.231 1.00 64.72  ? 417 ARG I CG  1 
ATOM 15776 C CD  . ARG I 1 183 ? 185.871 227.873 180.366 1.00 64.72  ? 417 ARG I CD  1 
ATOM 15777 N NE  . ARG I 1 183 ? 184.690 228.215 181.148 1.00 64.72  ? 417 ARG I NE  1 
ATOM 15778 C CZ  . ARG I 1 183 ? 183.617 227.447 181.265 1.00 64.72  ? 417 ARG I CZ  1 
ATOM 15779 N NH1 . ARG I 1 183 ? 183.541 226.270 180.668 1.00 64.72  ? 417 ARG I NH1 1 
ATOM 15780 N NH2 . ARG I 1 183 ? 182.590 227.876 181.992 1.00 64.72  ? 417 ARG I NH2 1 
ATOM 15781 N N   . PRO I 1 184 ? 188.699 224.539 184.370 1.00 71.28  ? 418 PRO I N   1 
ATOM 15782 C CA  . PRO I 1 184 ? 188.720 223.504 185.415 1.00 71.28  ? 418 PRO I CA  1 
ATOM 15783 C C   . PRO I 1 184 ? 187.472 223.482 186.283 1.00 71.28  ? 418 PRO I C   1 
ATOM 15784 O O   . PRO I 1 184 ? 187.444 224.081 187.358 1.00 71.28  ? 418 PRO I O   1 
ATOM 15785 C CB  . PRO I 1 184 ? 189.961 223.870 186.232 1.00 71.28  ? 418 PRO I CB  1 
ATOM 15786 C CG  . PRO I 1 184 ? 190.122 225.332 186.041 1.00 71.28  ? 418 PRO I CG  1 
ATOM 15787 C CD  . PRO I 1 184 ? 189.430 225.750 184.774 1.00 71.28  ? 418 PRO I CD  1 
ATOM 15788 N N   . ILE I 1 185 ? 186.440 222.774 185.833 1.00 74.00  ? 419 ILE I N   1 
ATOM 15789 C CA  . ILE I 1 185 ? 185.109 222.918 186.409 1.00 74.00  ? 419 ILE I CA  1 
ATOM 15790 C C   . ILE I 1 185 ? 184.931 222.001 187.619 1.00 74.00  ? 419 ILE I C   1 
ATOM 15791 O O   . ILE I 1 185 ? 185.364 220.844 187.637 1.00 74.00  ? 419 ILE I O   1 
ATOM 15792 C CB  . ILE I 1 185 ? 184.094 222.614 185.300 1.00 74.00  ? 419 ILE I CB  1 
ATOM 15793 C CG1 . ILE I 1 185 ? 184.307 223.636 184.200 1.00 74.00  ? 419 ILE I CG1 1 
ATOM 15794 C CG2 . ILE I 1 185 ? 182.655 222.693 185.786 1.00 74.00  ? 419 ILE I CG2 1 
ATOM 15795 C CD1 . ILE I 1 185 ? 183.621 223.298 182.979 1.00 74.00  ? 419 ILE I CD1 1 
ATOM 15796 N N   . ALA I 1 186 ? 184.268 222.530 188.646 1.00 79.10  ? 420 ALA I N   1 
ATOM 15797 C CA  . ALA I 1 186 ? 183.913 221.748 189.822 1.00 79.10  ? 420 ALA I CA  1 
ATOM 15798 C C   . ALA I 1 186 ? 182.767 220.809 189.470 1.00 79.10  ? 420 ALA I C   1 
ATOM 15799 O O   . ALA I 1 186 ? 181.639 221.256 189.237 1.00 79.10  ? 420 ALA I O   1 
ATOM 15800 C CB  . ALA I 1 186 ? 183.512 222.657 190.981 1.00 79.10  ? 420 ALA I CB  1 
ATOM 15801 N N   . VAL I 1 187 ? 183.059 219.513 189.428 1.00 82.10  ? 421 VAL I N   1 
ATOM 15802 C CA  . VAL I 1 187 ? 182.054 218.482 189.207 1.00 82.10  ? 421 VAL I CA  1 
ATOM 15803 C C   . VAL I 1 187 ? 182.181 217.450 190.325 1.00 82.10  ? 421 VAL I C   1 
ATOM 15804 O O   . VAL I 1 187 ? 183.297 217.120 190.746 1.00 82.10  ? 421 VAL I O   1 
ATOM 15805 C CB  . VAL I 1 187 ? 182.174 217.853 187.797 1.00 82.10  ? 421 VAL I CB  1 
ATOM 15806 C CG1 . VAL I 1 187 ? 183.513 217.142 187.568 1.00 82.10  ? 421 VAL I CG1 1 
ATOM 15807 C CG2 . VAL I 1 187 ? 181.004 216.916 187.513 1.00 82.10  ? 421 VAL I CG2 1 
ATOM 15808 N N   . LYS I 1 188 ? 181.031 217.032 190.871 1.00 88.31  ? 422 LYS I N   1 
ATOM 15809 C CA  . LYS I 1 188 ? 180.919 216.020 191.933 1.00 88.31  ? 422 LYS I CA  1 
ATOM 15810 C C   . LYS I 1 188 ? 181.676 216.405 193.205 1.00 88.31  ? 422 LYS I C   1 
ATOM 15811 O O   . LYS I 1 188 ? 182.134 215.537 193.950 1.00 88.31  ? 422 LYS I O   1 
ATOM 15812 C CB  . LYS I 1 188 ? 181.368 214.637 191.446 1.00 88.31  ? 422 LYS I CB  1 
ATOM 15813 C CG  . LYS I 1 188 ? 180.451 214.014 190.409 1.00 88.31  ? 422 LYS I CG  1 
ATOM 15814 C CD  . LYS I 1 188 ? 179.120 213.619 191.027 1.00 88.31  ? 422 LYS I CD  1 
ATOM 15815 C CE  . LYS I 1 188 ? 178.200 212.980 190.001 1.00 88.31  ? 422 LYS I CE  1 
ATOM 15816 N NZ  . LYS I 1 188 ? 178.697 211.646 189.570 1.00 88.31  ? 422 LYS I NZ  1 
ATOM 15817 N N   . GLY I 1 189 ? 181.812 217.703 193.468 1.00 84.66  ? 423 GLY I N   1 
ATOM 15818 C CA  . GLY I 1 189 ? 182.426 218.169 194.692 1.00 84.66  ? 423 GLY I CA  1 
ATOM 15819 C C   . GLY I 1 189 ? 183.926 218.366 194.654 1.00 84.66  ? 423 GLY I C   1 
ATOM 15820 O O   . GLY I 1 189 ? 184.504 218.752 195.678 1.00 84.66  ? 423 GLY I O   1 
ATOM 15821 N N   . GLU I 1 190 ? 184.582 218.111 193.523 1.00 86.49  ? 424 GLU I N   1 
ATOM 15822 C CA  . GLU I 1 190 ? 186.014 218.345 193.400 1.00 86.49  ? 424 GLU I CA  1 
ATOM 15823 C C   . GLU I 1 190 ? 186.313 219.027 192.072 1.00 86.49  ? 424 GLU I C   1 
ATOM 15824 O O   . GLU I 1 190 ? 185.505 219.012 191.140 1.00 86.49  ? 424 GLU I O   1 
ATOM 15825 C CB  . GLU I 1 190 ? 186.828 217.045 193.525 1.00 86.49  ? 424 GLU I CB  1 
ATOM 15826 C CG  . GLU I 1 190 ? 186.925 216.209 192.258 1.00 86.49  ? 424 GLU I CG  1 
ATOM 15827 C CD  . GLU I 1 190 ? 185.650 215.452 191.952 1.00 86.49  ? 424 GLU I CD  1 
ATOM 15828 O OE1 . GLU I 1 190 ? 184.853 215.224 192.886 1.00 86.49  ? 424 GLU I OE1 1 
ATOM 15829 O OE2 . GLU I 1 190 ? 185.445 215.082 190.777 1.00 86.49  ? 424 GLU I OE2 1 
ATOM 15830 N N   . VAL I 1 191 ? 187.490 219.640 192.003 1.00 83.03  ? 425 VAL I N   1 
ATOM 15831 C CA  . VAL I 1 191 ? 187.896 220.412 190.835 1.00 83.03  ? 425 VAL I CA  1 
ATOM 15832 C C   . VAL I 1 191 ? 188.469 219.474 189.782 1.00 83.03  ? 425 VAL I C   1 
ATOM 15833 O O   . VAL I 1 191 ? 189.398 218.705 190.053 1.00 83.03  ? 425 VAL I O   1 
ATOM 15834 C CB  . VAL I 1 191 ? 188.920 221.486 191.237 1.00 83.03  ? 425 VAL I CB  1 
ATOM 15835 C CG1 . VAL I 1 191 ? 189.418 222.242 190.014 1.00 83.03  ? 425 VAL I CG1 1 
ATOM 15836 C CG2 . VAL I 1 191 ? 188.326 222.428 192.266 1.00 83.03  ? 425 VAL I CG2 1 
ATOM 15837 N N   . LYS I 1 192 ? 187.919 219.535 188.570 1.00 79.97  ? 426 LYS I N   1 
ATOM 15838 C CA  . LYS I 1 192 ? 188.402 218.717 187.467 1.00 79.97  ? 426 LYS I CA  1 
ATOM 15839 C C   . LYS I 1 192 ? 188.478 219.555 186.201 1.00 79.97  ? 426 LYS I C   1 
ATOM 15840 O O   . LYS I 1 192 ? 187.586 220.358 185.923 1.00 79.97  ? 426 LYS I O   1 
ATOM 15841 C CB  . LYS I 1 192 ? 187.500 217.500 187.232 1.00 79.97  ? 426 LYS I CB  1 
ATOM 15842 C CG  . LYS I 1 192 ? 187.982 216.239 187.924 1.00 79.97  ? 426 LYS I CG  1 
ATOM 15843 C CD  . LYS I 1 192 ? 187.434 214.994 187.250 1.00 79.97  ? 426 LYS I CD  1 
ATOM 15844 C CE  . LYS I 1 192 ? 188.091 214.772 185.898 1.00 79.97  ? 426 LYS I CE  1 
ATOM 15845 N NZ  . LYS I 1 192 ? 187.896 213.382 185.403 1.00 79.97  ? 426 LYS I NZ  1 
ATOM 15846 N N   . ILE I 1 193 ? 189.536 219.352 185.425 1.00 76.96  ? 427 ILE I N   1 
ATOM 15847 C CA  . ILE I 1 193 ? 189.741 220.094 184.187 1.00 76.96  ? 427 ILE I CA  1 
ATOM 15848 C C   . ILE I 1 193 ? 188.959 219.384 183.088 1.00 76.96  ? 427 ILE I C   1 
ATOM 15849 O O   . ILE I 1 193 ? 189.367 218.326 182.603 1.00 76.96  ? 427 ILE I O   1 
ATOM 15850 C CB  . ILE I 1 193 ? 191.228 220.204 183.838 1.00 76.96  ? 427 ILE I CB  1 
ATOM 15851 C CG1 . ILE I 1 193 ? 191.965 220.968 184.935 1.00 76.96  ? 427 ILE I CG1 1 
ATOM 15852 C CG2 . ILE I 1 193 ? 191.414 220.919 182.510 1.00 76.96  ? 427 ILE I CG2 1 
ATOM 15853 C CD1 . ILE I 1 193 ? 193.465 220.906 184.813 1.00 76.96  ? 427 ILE I CD1 1 
ATOM 15854 N N   . ARG I 1 194 ? 187.819 219.956 182.709 1.00 75.02  ? 428 ARG I N   1 
ATOM 15855 C CA  . ARG I 1 194 ? 186.990 219.414 181.651 1.00 75.02  ? 428 ARG I CA  1 
ATOM 15856 C C   . ARG I 1 194 ? 186.840 220.443 180.541 1.00 75.02  ? 428 ARG I C   1 
ATOM 15857 O O   . ARG I 1 194 ? 186.427 221.580 180.810 1.00 75.02  ? 428 ARG I O   1 
ATOM 15858 C CB  . ARG I 1 194 ? 185.603 219.010 182.177 1.00 75.02  ? 428 ARG I CB  1 
ATOM 15859 C CG  . ARG I 1 194 ? 185.585 218.522 183.613 1.00 75.02  ? 428 ARG I CG  1 
ATOM 15860 C CD  . ARG I 1 194 ? 186.170 217.126 183.712 1.00 75.02  ? 428 ARG I CD  1 
ATOM 15861 N NE  . ARG I 1 194 ? 185.436 216.171 182.892 1.00 75.02  ? 428 ARG I NE  1 
ATOM 15862 C CZ  . ARG I 1 194 ? 184.509 215.344 183.354 1.00 75.02  ? 428 ARG I CZ  1 
ATOM 15863 N NH1 . ARG I 1 194 ? 184.178 215.323 184.635 1.00 75.02  ? 428 ARG I NH1 1 
ATOM 15864 N NH2 . ARG I 1 194 ? 183.900 214.515 182.511 1.00 75.02  ? 428 ARG I NH2 1 
ATOM 15865 N N   . PRO I 1 195 ? 187.161 220.098 179.297 1.00 69.86  ? 429 PRO I N   1 
ATOM 15866 C CA  . PRO I 1 195 ? 187.036 221.075 178.208 1.00 69.86  ? 429 PRO I CA  1 
ATOM 15867 C C   . PRO I 1 195 ? 185.596 221.351 177.804 1.00 69.86  ? 429 PRO I C   1 
ATOM 15868 O O   . PRO I 1 195 ? 184.923 220.471 177.259 1.00 69.86  ? 429 PRO I O   1 
ATOM 15869 C CB  . PRO I 1 195 ? 187.818 220.422 177.060 1.00 69.86  ? 429 PRO I CB  1 
ATOM 15870 C CG  . PRO I 1 195 ? 187.839 218.970 177.380 1.00 69.86  ? 429 PRO I CG  1 
ATOM 15871 C CD  . PRO I 1 195 ? 187.855 218.871 178.870 1.00 69.86  ? 429 PRO I CD  1 
ATOM 15872 N N   . MET I 1 196 ? 185.108 222.562 178.058 1.00 68.66  ? 430 MET I N   1 
ATOM 15873 C CA  . MET I 1 196 ? 183.788 222.953 177.589 1.00 68.66  ? 430 MET I CA  1 
ATOM 15874 C C   . MET I 1 196 ? 183.879 223.958 176.454 1.00 68.66  ? 430 MET I C   1 
ATOM 15875 O O   . MET I 1 196 ? 184.957 224.331 175.988 1.00 68.66  ? 430 MET I O   1 
ATOM 15876 C CB  . MET I 1 196 ? 182.913 223.565 178.687 1.00 68.66  ? 430 MET I CB  1 
ATOM 15877 C CG  . MET I 1 196 ? 182.273 222.576 179.612 1.00 68.66  ? 430 MET I CG  1 
ATOM 15878 S SD  . MET I 1 196 ? 180.990 223.351 180.613 1.00 68.66  ? 430 MET I SD  1 
ATOM 15879 C CE  . MET I 1 196 ? 180.343 221.938 181.501 1.00 68.66  ? 430 MET I CE  1 
ATOM 15880 N N   . MET I 1 197 ? 182.695 224.388 176.030 1.00 60.98  ? 431 MET I N   1 
ATOM 15881 C CA  . MET I 1 197 ? 182.518 225.396 175.001 1.00 60.98  ? 431 MET I CA  1 
ATOM 15882 C C   . MET I 1 197 ? 181.166 226.057 175.219 1.00 60.98  ? 431 MET I C   1 
ATOM 15883 O O   . MET I 1 197 ? 180.180 225.388 175.539 1.00 60.98  ? 431 MET I O   1 
ATOM 15884 C CB  . MET I 1 197 ? 182.651 224.777 173.601 1.00 60.98  ? 431 MET I CB  1 
ATOM 15885 C CG  . MET I 1 197 ? 181.667 223.668 173.268 1.00 60.98  ? 431 MET I CG  1 
ATOM 15886 S SD  . MET I 1 197 ? 181.183 223.660 171.538 1.00 60.98  ? 431 MET I SD  1 
ATOM 15887 C CE  . MET I 1 197 ? 179.912 224.910 171.566 1.00 60.98  ? 431 MET I CE  1 
ATOM 15888 N N   . TYR I 1 198 ? 181.138 227.379 175.098 1.00 57.05  ? 432 TYR I N   1 
ATOM 15889 C CA  . TYR I 1 198 ? 179.916 228.124 175.346 1.00 57.05  ? 432 TYR I CA  1 
ATOM 15890 C C   . TYR I 1 198 ? 179.004 228.067 174.129 1.00 57.05  ? 432 TYR I C   1 
ATOM 15891 O O   . TYR I 1 198 ? 179.457 227.895 172.996 1.00 57.05  ? 432 TYR I O   1 
ATOM 15892 C CB  . TYR I 1 198 ? 180.234 229.576 175.692 1.00 57.05  ? 432 TYR I CB  1 
ATOM 15893 C CG  . TYR I 1 198 ? 180.716 229.782 177.107 1.00 57.05  ? 432 TYR I CG  1 
ATOM 15894 C CD1 . TYR I 1 198 ? 179.847 229.655 178.181 1.00 57.05  ? 432 TYR I CD1 1 
ATOM 15895 C CD2 . TYR I 1 198 ? 182.041 230.105 177.370 1.00 57.05  ? 432 TYR I CD2 1 
ATOM 15896 C CE1 . TYR I 1 198 ? 180.285 229.844 179.481 1.00 57.05  ? 432 TYR I CE1 1 
ATOM 15897 C CE2 . TYR I 1 198 ? 182.489 230.295 178.666 1.00 57.05  ? 432 TYR I CE2 1 
ATOM 15898 C CZ  . TYR I 1 198 ? 181.606 230.163 179.716 1.00 57.05  ? 432 TYR I CZ  1 
ATOM 15899 O OH  . TYR I 1 198 ? 182.045 230.350 181.006 1.00 57.05  ? 432 TYR I OH  1 
ATOM 15900 N N   . ILE I 1 199 ? 177.704 228.206 174.372 1.00 48.05  ? 433 ILE I N   1 
ATOM 15901 C CA  . ILE I 1 199 ? 176.724 228.244 173.299 1.00 48.05  ? 433 ILE I CA  1 
ATOM 15902 C C   . ILE I 1 199 ? 175.918 229.529 173.417 1.00 48.05  ? 433 ILE I C   1 
ATOM 15903 O O   . ILE I 1 199 ? 175.885 230.180 174.463 1.00 48.05  ? 433 ILE I O   1 
ATOM 15904 C CB  . ILE I 1 199 ? 175.792 227.017 173.303 1.00 48.05  ? 433 ILE I CB  1 
ATOM 15905 C CG1 . ILE I 1 199 ? 175.091 226.881 174.648 1.00 48.05  ? 433 ILE I CG1 1 
ATOM 15906 C CG2 . ILE I 1 199 ? 176.562 225.753 172.981 1.00 48.05  ? 433 ILE I CG2 1 
ATOM 15907 C CD1 . ILE I 1 199 ? 174.117 225.744 174.686 1.00 48.05  ? 433 ILE I CD1 1 
ATOM 15908 N N   . ALA I 1 200 ? 175.270 229.893 172.317 1.00 44.46  ? 434 ALA I N   1 
ATOM 15909 C CA  . ALA I 1 200 ? 174.438 231.081 172.251 1.00 44.46  ? 434 ALA I CA  1 
ATOM 15910 C C   . ALA I 1 200 ? 173.068 230.700 171.715 1.00 44.46  ? 434 ALA I C   1 
ATOM 15911 O O   . ALA I 1 200 ? 172.895 229.653 171.093 1.00 44.46  ? 434 ALA I O   1 
ATOM 15912 C CB  . ALA I 1 200 ? 175.066 232.162 171.366 1.00 44.46  ? 434 ALA I CB  1 
ATOM 15913 N N   . LEU I 1 201 ? 172.084 231.558 171.981 1.00 44.66  ? 435 LEU I N   1 
ATOM 15914 C CA  . LEU I 1 201 ? 170.730 231.347 171.475 1.00 44.66  ? 435 LEU I CA  1 
ATOM 15915 C C   . LEU I 1 201 ? 170.056 232.710 171.378 1.00 44.66  ? 435 LEU I C   1 
ATOM 15916 O O   . LEU I 1 201 ? 169.556 233.225 172.380 1.00 44.66  ? 435 LEU I O   1 
ATOM 15917 C CB  . LEU I 1 201 ? 169.948 230.409 172.379 1.00 44.66  ? 435 LEU I CB  1 
ATOM 15918 C CG  . LEU I 1 201 ? 168.512 230.114 171.951 1.00 44.66  ? 435 LEU I CG  1 
ATOM 15919 C CD1 . LEU I 1 201 ? 168.477 229.364 170.631 1.00 44.66  ? 435 LEU I CD1 1 
ATOM 15920 C CD2 . LEU I 1 201 ? 167.799 229.341 173.040 1.00 44.66  ? 435 LEU I CD2 1 
ATOM 15921 N N   . THR I 1 202 ? 170.036 233.281 170.179 1.00 47.32  ? 436 THR I N   1 
ATOM 15922 C CA  . THR I 1 202 ? 169.401 234.572 169.947 1.00 47.32  ? 436 THR I CA  1 
ATOM 15923 C C   . THR I 1 202 ? 168.012 234.330 169.377 1.00 47.32  ? 436 THR I C   1 
ATOM 15924 O O   . THR I 1 202 ? 167.869 233.915 168.224 1.00 47.32  ? 436 THR I O   1 
ATOM 15925 C CB  . THR I 1 202 ? 170.238 235.440 169.019 1.00 47.32  ? 436 THR I CB  1 
ATOM 15926 O OG1 . THR I 1 202 ? 170.345 234.807 167.740 1.00 47.32  ? 436 THR I OG1 1 
ATOM 15927 C CG2 . THR I 1 202 ? 171.610 235.627 169.606 1.00 47.32  ? 436 THR I CG2 1 
ATOM 15928 N N   . TYR I 1 203 ? 166.996 234.606 170.183 1.00 49.10  ? 437 TYR I N   1 
ATOM 15929 C CA  . TYR I 1 203 ? 165.631 234.182 169.919 1.00 49.10  ? 437 TYR I CA  1 
ATOM 15930 C C   . TYR I 1 203 ? 164.692 235.375 169.986 1.00 49.10  ? 437 TYR I C   1 
ATOM 15931 O O   . TYR I 1 203 ? 164.861 236.261 170.827 1.00 49.10  ? 437 TYR I O   1 
ATOM 15932 C CB  . TYR I 1 203 ? 165.196 233.105 170.925 1.00 49.10  ? 437 TYR I CB  1 
ATOM 15933 C CG  . TYR I 1 203 ? 165.137 233.556 172.375 1.00 49.10  ? 437 TYR I CG  1 
ATOM 15934 C CD1 . TYR I 1 203 ? 166.290 233.663 173.148 1.00 49.10  ? 437 TYR I CD1 1 
ATOM 15935 C CD2 . TYR I 1 203 ? 163.921 233.846 172.978 1.00 49.10  ? 437 TYR I CD2 1 
ATOM 15936 C CE1 . TYR I 1 203 ? 166.232 234.068 174.467 1.00 49.10  ? 437 TYR I CE1 1 
ATOM 15937 C CE2 . TYR I 1 203 ? 163.855 234.239 174.299 1.00 49.10  ? 437 TYR I CE2 1 
ATOM 15938 C CZ  . TYR I 1 203 ? 165.013 234.352 175.036 1.00 49.10  ? 437 TYR I CZ  1 
ATOM 15939 O OH  . TYR I 1 203 ? 164.950 234.750 176.350 1.00 49.10  ? 437 TYR I OH  1 
ATOM 15940 N N   . ASP I 1 204 ? 163.709 235.397 169.094 1.00 57.13  ? 438 ASP I N   1 
ATOM 15941 C CA  . ASP I 1 204 ? 162.707 236.454 169.102 1.00 57.13  ? 438 ASP I CA  1 
ATOM 15942 C C   . ASP I 1 204 ? 161.792 236.315 170.313 1.00 57.13  ? 438 ASP I C   1 
ATOM 15943 O O   . ASP I 1 204 ? 161.316 235.222 170.625 1.00 57.13  ? 438 ASP I O   1 
ATOM 15944 C CB  . ASP I 1 204 ? 161.881 236.397 167.819 1.00 57.13  ? 438 ASP I CB  1 
ATOM 15945 C CG  . ASP I 1 204 ? 161.281 237.735 167.443 1.00 57.13  ? 438 ASP I CG  1 
ATOM 15946 O OD1 . ASP I 1 204 ? 160.887 238.501 168.347 1.00 57.13  ? 438 ASP I OD1 1 
ATOM 15947 O OD2 . ASP I 1 204 ? 161.187 238.014 166.232 1.00 57.13  ? 438 ASP I OD2 1 
ATOM 15948 N N   . HIS I 1 205 ? 161.534 237.435 170.989 1.00 56.98  ? 439 HIS I N   1 
ATOM 15949 C CA  . HIS I 1 205 ? 160.574 237.453 172.086 1.00 56.98  ? 439 HIS I CA  1 
ATOM 15950 C C   . HIS I 1 205 ? 159.137 237.547 171.603 1.00 56.98  ? 439 HIS I C   1 
ATOM 15951 O O   . HIS I 1 205 ? 158.218 237.360 172.408 1.00 56.98  ? 439 HIS I O   1 
ATOM 15952 C CB  . HIS I 1 205 ? 160.851 238.621 173.042 1.00 56.98  ? 439 HIS I CB  1 
ATOM 15953 C CG  . HIS I 1 205 ? 160.296 238.424 174.422 1.00 56.98  ? 439 HIS I CG  1 
ATOM 15954 N ND1 . HIS I 1 205 ? 158.948 238.283 174.671 1.00 56.98  ? 439 HIS I ND1 1 
ATOM 15955 C CD2 . HIS I 1 205 ? 160.907 238.352 175.628 1.00 56.98  ? 439 HIS I CD2 1 
ATOM 15956 C CE1 . HIS I 1 205 ? 158.753 238.126 175.968 1.00 56.98  ? 439 HIS I CE1 1 
ATOM 15957 N NE2 . HIS I 1 205 ? 159.927 238.164 176.572 1.00 56.98  ? 439 HIS I NE2 1 
ATOM 15958 N N   . ARG I 1 206 ? 158.916 237.840 170.321 1.00 59.66  ? 440 ARG I N   1 
ATOM 15959 C CA  . ARG I 1 206 ? 157.552 237.912 169.817 1.00 59.66  ? 440 ARG I CA  1 
ATOM 15960 C C   . ARG I 1 206 ? 156.891 236.543 169.751 1.00 59.66  ? 440 ARG I C   1 
ATOM 15961 O O   . ARG I 1 206 ? 155.662 236.461 169.842 1.00 59.66  ? 440 ARG I O   1 
ATOM 15962 C CB  . ARG I 1 206 ? 157.530 238.581 168.442 1.00 59.66  ? 440 ARG I CB  1 
ATOM 15963 C CG  . ARG I 1 206 ? 157.864 240.063 168.482 1.00 59.66  ? 440 ARG I CG  1 
ATOM 15964 C CD  . ARG I 1 206 ? 157.751 240.708 167.112 1.00 59.66  ? 440 ARG I CD  1 
ATOM 15965 N NE  . ARG I 1 206 ? 158.796 240.251 166.205 1.00 59.66  ? 440 ARG I NE  1 
ATOM 15966 C CZ  . ARG I 1 206 ? 158.581 239.529 165.115 1.00 59.66  ? 440 ARG I CZ  1 
ATOM 15967 N NH1 . ARG I 1 206 ? 157.360 239.174 164.751 1.00 59.66  ? 440 ARG I NH1 1 
ATOM 15968 N NH2 . ARG I 1 206 ? 159.616 239.157 164.369 1.00 59.66  ? 440 ARG I NH2 1 
ATOM 15969 N N   . ILE I 1 207 ? 157.669 235.472 169.606 1.00 59.88  ? 441 ILE I N   1 
ATOM 15970 C CA  . ILE I 1 207 ? 157.091 234.135 169.566 1.00 59.88  ? 441 ILE I CA  1 
ATOM 15971 C C   . ILE I 1 207 ? 157.728 233.171 170.572 1.00 59.88  ? 441 ILE I C   1 
ATOM 15972 O O   . ILE I 1 207 ? 157.008 232.437 171.256 1.00 59.88  ? 441 ILE I O   1 
ATOM 15973 C CB  . ILE I 1 207 ? 157.099 233.598 168.118 1.00 59.88  ? 441 ILE I CB  1 
ATOM 15974 C CG1 . ILE I 1 207 ? 156.328 232.283 168.011 1.00 59.88  ? 441 ILE I CG1 1 
ATOM 15975 C CG2 . ILE I 1 207 ? 158.482 233.605 167.481 1.00 59.88  ? 441 ILE I CG2 1 
ATOM 15976 C CD1 . ILE I 1 207 ? 156.030 231.896 166.598 1.00 59.88  ? 441 ILE I CD1 1 
ATOM 15977 N N   . ILE I 1 208 ? 159.055 233.156 170.700 1.00 56.05  ? 442 ILE I N   1 
ATOM 15978 C CA  . ILE I 1 208 ? 159.686 232.301 171.705 1.00 56.05  ? 442 ILE I CA  1 
ATOM 15979 C C   . ILE I 1 208 ? 159.754 233.057 173.026 1.00 56.05  ? 442 ILE I C   1 
ATOM 15980 O O   . ILE I 1 208 ? 160.370 234.123 173.115 1.00 56.05  ? 442 ILE I O   1 
ATOM 15981 C CB  . ILE I 1 208 ? 161.088 231.822 171.282 1.00 56.05  ? 442 ILE I CB  1 
ATOM 15982 C CG1 . ILE I 1 208 ? 161.079 230.919 170.044 1.00 56.05  ? 442 ILE I CG1 1 
ATOM 15983 C CG2 . ILE I 1 208 ? 161.738 231.039 172.398 1.00 56.05  ? 442 ILE I CG2 1 
ATOM 15984 C CD1 . ILE I 1 208 ? 161.251 231.607 168.730 1.00 56.05  ? 442 ILE I CD1 1 
ATOM 15985 N N   . ASP I 1 209 ? 159.129 232.501 174.059 1.00 60.79  ? 443 ASP I N   1 
ATOM 15986 C CA  . ASP I 1 209 ? 159.219 233.074 175.392 1.00 60.79  ? 443 ASP I CA  1 
ATOM 15987 C C   . ASP I 1 209 ? 160.573 232.737 176.012 1.00 60.79  ? 443 ASP I C   1 
ATOM 15988 O O   . ASP I 1 209 ? 161.294 231.853 175.544 1.00 60.79  ? 443 ASP I O   1 
ATOM 15989 C CB  . ASP I 1 209 ? 158.081 232.554 176.273 1.00 60.79  ? 443 ASP I CB  1 
ATOM 15990 C CG  . ASP I 1 209 ? 157.739 233.498 177.415 1.00 60.79  ? 443 ASP I CG  1 
ATOM 15991 O OD1 . ASP I 1 209 ? 158.571 234.368 177.750 1.00 60.79  ? 443 ASP I OD1 1 
ATOM 15992 O OD2 . ASP I 1 209 ? 156.633 233.367 177.980 1.00 60.79  ? 443 ASP I OD2 1 
ATOM 15993 N N   . GLY I 1 210 ? 160.918 233.470 177.076 1.00 61.03  ? 444 GLY I N   1 
ATOM 15994 C CA  . GLY I 1 210 ? 162.179 233.234 177.761 1.00 61.03  ? 444 GLY I CA  1 
ATOM 15995 C C   . GLY I 1 210 ? 162.255 231.876 178.430 1.00 61.03  ? 444 GLY I C   1 
ATOM 15996 O O   . GLY I 1 210 ? 163.314 231.240 178.427 1.00 61.03  ? 444 GLY I O   1 
ATOM 15997 N N   . ARG I 1 211 ? 161.135 231.415 178.995 1.00 61.30  ? 445 ARG I N   1 
ATOM 15998 C CA  . ARG I 1 211 ? 161.044 230.063 179.540 1.00 61.30  ? 445 ARG I CA  1 
ATOM 15999 C C   . ARG I 1 211 ? 161.281 229.018 178.460 1.00 61.30  ? 445 ARG I C   1 
ATOM 16000 O O   . ARG I 1 211 ? 162.001 228.031 178.678 1.00 61.30  ? 445 ARG I O   1 
ATOM 16001 C CB  . ARG I 1 211 ? 159.666 229.868 180.172 1.00 61.30  ? 445 ARG I CB  1 
ATOM 16002 C CG  . ARG I 1 211 ? 159.188 228.428 180.272 1.00 61.30  ? 445 ARG I CG  1 
ATOM 16003 C CD  . ARG I 1 211 ? 157.710 228.368 180.604 1.00 61.30  ? 445 ARG I CD  1 
ATOM 16004 N NE  . ARG I 1 211 ? 157.126 227.079 180.259 1.00 61.30  ? 445 ARG I NE  1 
ATOM 16005 C CZ  . ARG I 1 211 ? 156.071 226.551 180.863 1.00 61.30  ? 445 ARG I CZ  1 
ATOM 16006 N NH1 . ARG I 1 211 ? 155.456 227.178 181.852 1.00 61.30  ? 445 ARG I NH1 1 
ATOM 16007 N NH2 . ARG I 1 211 ? 155.621 225.364 180.465 1.00 61.30  ? 445 ARG I NH2 1 
ATOM 16008 N N   . GLU I 1 212 ? 160.694 229.244 177.282 1.00 60.05  ? 446 GLU I N   1 
ATOM 16009 C CA  . GLU I 1 212 ? 160.818 228.329 176.156 1.00 60.05  ? 446 GLU I CA  1 
ATOM 16010 C C   . GLU I 1 212 ? 162.264 228.213 175.698 1.00 60.05  ? 446 GLU I C   1 
ATOM 16011 O O   . GLU I 1 212 ? 162.773 227.104 175.511 1.00 60.05  ? 446 GLU I O   1 
ATOM 16012 C CB  . GLU I 1 212 ? 159.935 228.824 175.014 1.00 60.05  ? 446 GLU I CB  1 
ATOM 16013 C CG  . GLU I 1 212 ? 159.793 227.882 173.848 1.00 60.05  ? 446 GLU I CG  1 
ATOM 16014 C CD  . GLU I 1 212 ? 158.908 226.696 174.168 1.00 60.05  ? 446 GLU I CD  1 
ATOM 16015 O OE1 . GLU I 1 212 ? 158.057 226.813 175.074 1.00 60.05  ? 446 GLU I OE1 1 
ATOM 16016 O OE2 . GLU I 1 212 ? 159.042 225.658 173.492 1.00 60.05  ? 446 GLU I OE2 1 
ATOM 16017 N N   . ALA I 1 213 ? 162.956 229.348 175.578 1.00 55.24  ? 447 ALA I N   1 
ATOM 16018 C CA  . ALA I 1 213 ? 164.341 229.337 175.122 1.00 55.24  ? 447 ALA I CA  1 
ATOM 16019 C C   . ALA I 1 213 ? 165.281 228.778 176.183 1.00 55.24  ? 447 ALA I C   1 
ATOM 16020 O O   . ALA I 1 213 ? 166.271 228.120 175.848 1.00 55.24  ? 447 ALA I O   1 
ATOM 16021 C CB  . ALA I 1 213 ? 164.770 230.744 174.720 1.00 55.24  ? 447 ALA I CB  1 
ATOM 16022 N N   . VAL I 1 214 ? 164.985 229.018 177.464 1.00 56.23  ? 448 VAL I N   1 
ATOM 16023 C CA  . VAL I 1 214 ? 165.834 228.494 178.533 1.00 56.23  ? 448 VAL I CA  1 
ATOM 16024 C C   . VAL I 1 214 ? 165.720 226.973 178.618 1.00 56.23  ? 448 VAL I C   1 
ATOM 16025 O O   . VAL I 1 214 ? 166.735 226.265 178.700 1.00 56.23  ? 448 VAL I O   1 
ATOM 16026 C CB  . VAL I 1 214 ? 165.488 229.183 179.866 1.00 56.23  ? 448 VAL I CB  1 
ATOM 16027 C CG1 . VAL I 1 214 ? 165.936 228.356 181.059 1.00 56.23  ? 448 VAL I CG1 1 
ATOM 16028 C CG2 . VAL I 1 214 ? 166.137 230.550 179.917 1.00 56.23  ? 448 VAL I CG2 1 
ATOM 16029 N N   . LEU I 1 215 ? 164.490 226.445 178.555 1.00 55.33  ? 449 LEU I N   1 
ATOM 16030 C CA  . LEU I 1 215 ? 164.300 224.994 178.544 1.00 55.33  ? 449 LEU I CA  1 
ATOM 16031 C C   . LEU I 1 215 ? 164.851 224.371 177.266 1.00 55.33  ? 449 LEU I C   1 
ATOM 16032 O O   . LEU I 1 215 ? 165.387 223.258 177.294 1.00 55.33  ? 449 LEU I O   1 
ATOM 16033 C CB  . LEU I 1 215 ? 162.819 224.657 178.707 1.00 55.33  ? 449 LEU I CB  1 
ATOM 16034 C CG  . LEU I 1 215 ? 162.234 224.827 180.108 1.00 55.33  ? 449 LEU I CG  1 
ATOM 16035 C CD1 . LEU I 1 215 ? 160.729 224.617 180.090 1.00 55.33  ? 449 LEU I CD1 1 
ATOM 16036 C CD2 . LEU I 1 215 ? 162.899 223.864 181.075 1.00 55.33  ? 449 LEU I CD2 1 
ATOM 16037 N N   . PHE I 1 216 ? 164.750 225.093 176.149 1.00 52.50  ? 450 PHE I N   1 
ATOM 16038 C CA  . PHE I 1 216 ? 165.303 224.655 174.873 1.00 52.50  ? 450 PHE I CA  1 
ATOM 16039 C C   . PHE I 1 216 ? 166.821 224.519 174.938 1.00 52.50  ? 450 PHE I C   1 
ATOM 16040 O O   . PHE I 1 216 ? 167.392 223.507 174.504 1.00 52.50  ? 450 PHE I O   1 
ATOM 16041 C CB  . PHE I 1 216 ? 164.871 225.677 173.823 1.00 52.50  ? 450 PHE I CB  1 
ATOM 16042 C CG  . PHE I 1 216 ? 165.388 225.429 172.452 1.00 52.50  ? 450 PHE I CG  1 
ATOM 16043 C CD1 . PHE I 1 216 ? 164.779 224.504 171.629 1.00 52.50  ? 450 PHE I CD1 1 
ATOM 16044 C CD2 . PHE I 1 216 ? 166.436 226.182 171.954 1.00 52.50  ? 450 PHE I CD2 1 
ATOM 16045 C CE1 . PHE I 1 216 ? 165.235 224.305 170.352 1.00 52.50  ? 450 PHE I CE1 1 
ATOM 16046 C CE2 . PHE I 1 216 ? 166.894 225.990 170.678 1.00 52.50  ? 450 PHE I CE2 1 
ATOM 16047 C CZ  . PHE I 1 216 ? 166.295 225.046 169.879 1.00 52.50  ? 450 PHE I CZ  1 
ATOM 16048 N N   . LEU I 1 217 ? 167.486 225.520 175.518 1.00 51.65  ? 451 LEU I N   1 
ATOM 16049 C CA  . LEU I 1 217 ? 168.939 225.494 175.631 1.00 51.65  ? 451 LEU I CA  1 
ATOM 16050 C C   . LEU I 1 217 ? 169.401 224.440 176.628 1.00 51.65  ? 451 LEU I C   1 
ATOM 16051 O O   . LEU I 1 217 ? 170.424 223.781 176.407 1.00 51.65  ? 451 LEU I O   1 
ATOM 16052 C CB  . LEU I 1 217 ? 169.450 226.875 176.026 1.00 51.65  ? 451 LEU I CB  1 
ATOM 16053 C CG  . LEU I 1 217 ? 170.818 227.226 175.461 1.00 51.65  ? 451 LEU I CG  1 
ATOM 16054 C CD1 . LEU I 1 217 ? 170.771 227.162 173.952 1.00 51.65  ? 451 LEU I CD1 1 
ATOM 16055 C CD2 . LEU I 1 217 ? 171.239 228.603 175.921 1.00 51.65  ? 451 LEU I CD2 1 
ATOM 16056 N N   . ARG I 1 218 ? 168.654 224.258 177.724 1.00 57.72  ? 452 ARG I N   1 
ATOM 16057 C CA  . ARG I 1 218 ? 168.980 223.199 178.675 1.00 57.72  ? 452 ARG I CA  1 
ATOM 16058 C C   . ARG I 1 218 ? 168.808 221.818 178.054 1.00 57.72  ? 452 ARG I C   1 
ATOM 16059 O O   . ARG I 1 218 ? 169.596 220.905 178.331 1.00 57.72  ? 452 ARG I O   1 
ATOM 16060 C CB  . ARG I 1 218 ? 168.114 223.327 179.925 1.00 57.72  ? 452 ARG I CB  1 
ATOM 16061 C CG  . ARG I 1 218 ? 168.780 224.048 181.076 1.00 57.72  ? 452 ARG I CG  1 
ATOM 16062 C CD  . ARG I 1 218 ? 168.101 223.683 182.378 1.00 57.72  ? 452 ARG I CD  1 
ATOM 16063 N NE  . ARG I 1 218 ? 168.935 223.976 183.536 1.00 57.72  ? 452 ARG I NE  1 
ATOM 16064 C CZ  . ARG I 1 218 ? 168.635 223.623 184.778 1.00 57.72  ? 452 ARG I CZ  1 
ATOM 16065 N NH1 . ARG I 1 218 ? 167.526 222.958 185.059 1.00 57.72  ? 452 ARG I NH1 1 
ATOM 16066 N NH2 . ARG I 1 218 ? 169.470 223.943 185.763 1.00 57.72  ? 452 ARG I NH2 1 
ATOM 16067 N N   . LYS I 1 219 ? 167.794 221.653 177.200 1.00 57.29  ? 453 LYS I N   1 
ATOM 16068 C CA  . LYS I 1 219 ? 167.576 220.369 176.544 1.00 57.29  ? 453 LYS I CA  1 
ATOM 16069 C C   . LYS I 1 219 ? 168.670 220.070 175.529 1.00 57.29  ? 453 LYS I C   1 
ATOM 16070 O O   . LYS I 1 219 ? 169.114 218.922 175.414 1.00 57.29  ? 453 LYS I O   1 
ATOM 16071 C CB  . LYS I 1 219 ? 166.203 220.349 175.882 1.00 57.29  ? 453 LYS I CB  1 
ATOM 16072 C CG  . LYS I 1 219 ? 165.783 218.990 175.378 1.00 57.29  ? 453 LYS I CG  1 
ATOM 16073 C CD  . LYS I 1 219 ? 164.354 219.030 174.898 1.00 57.29  ? 453 LYS I CD  1 
ATOM 16074 C CE  . LYS I 1 219 ? 163.390 219.127 176.066 1.00 57.29  ? 453 LYS I CE  1 
ATOM 16075 N NZ  . LYS I 1 219 ? 161.973 219.043 175.625 1.00 57.29  ? 453 LYS I NZ  1 
ATOM 16076 N N   . ILE I 1 220 ? 169.133 221.089 174.799 1.00 53.92  ? 454 ILE I N   1 
ATOM 16077 C CA  . ILE I 1 220 ? 170.252 220.877 173.881 1.00 53.92  ? 454 ILE I CA  1 
ATOM 16078 C C   . ILE I 1 220 ? 171.541 220.591 174.651 1.00 53.92  ? 454 ILE I C   1 
ATOM 16079 O O   . ILE I 1 220 ? 172.350 219.751 174.235 1.00 53.92  ? 454 ILE I O   1 
ATOM 16080 C CB  . ILE I 1 220 ? 170.390 222.073 172.922 1.00 53.92  ? 454 ILE I CB  1 
ATOM 16081 C CG1 . ILE I 1 220 ? 169.188 222.107 171.994 1.00 53.92  ? 454 ILE I CG1 1 
ATOM 16082 C CG2 . ILE I 1 220 ? 171.656 222.001 172.078 1.00 53.92  ? 454 ILE I CG2 1 
ATOM 16083 C CD1 . ILE I 1 220 ? 169.165 223.284 171.104 1.00 53.92  ? 454 ILE I CD1 1 
ATOM 16084 N N   . LYS I 1 221 ? 171.732 221.251 175.800 1.00 56.30  ? 455 LYS I N   1 
ATOM 16085 C CA  . LYS I 1 221 ? 172.899 220.985 176.640 1.00 56.30  ? 455 LYS I CA  1 
ATOM 16086 C C   . LYS I 1 221 ? 172.901 219.549 177.158 1.00 56.30  ? 455 LYS I C   1 
ATOM 16087 O O   . LYS I 1 221 ? 173.935 218.868 177.122 1.00 56.30  ? 455 LYS I O   1 
ATOM 16088 C CB  . LYS I 1 221 ? 172.933 221.978 177.800 1.00 56.30  ? 455 LYS I CB  1 
ATOM 16089 C CG  . LYS I 1 221 ? 173.849 221.593 178.946 1.00 56.30  ? 455 LYS I CG  1 
ATOM 16090 C CD  . LYS I 1 221 ? 173.727 222.580 180.094 1.00 56.30  ? 455 LYS I CD  1 
ATOM 16091 C CE  . LYS I 1 221 ? 174.391 222.057 181.353 1.00 56.30  ? 455 LYS I CE  1 
ATOM 16092 N NZ  . LYS I 1 221 ? 175.871 221.994 181.213 1.00 56.30  ? 455 LYS I NZ  1 
ATOM 16093 N N   . ALA I 1 222 ? 171.738 219.058 177.592 1.00 58.56  ? 456 ALA I N   1 
ATOM 16094 C CA  . ALA I 1 222 ? 171.629 217.669 178.025 1.00 58.56  ? 456 ALA I CA  1 
ATOM 16095 C C   . ALA I 1 222 ? 171.776 216.692 176.862 1.00 58.56  ? 456 ALA I C   1 
ATOM 16096 O O   . ALA I 1 222 ? 172.291 215.584 177.051 1.00 58.56  ? 456 ALA I O   1 
ATOM 16097 C CB  . ALA I 1 222 ? 170.297 217.443 178.739 1.00 58.56  ? 456 ALA I CB  1 
ATOM 16098 N N   . ALA I 1 223 ? 171.339 217.076 175.661 1.00 58.71  ? 457 ALA I N   1 
ATOM 16099 C CA  . ALA I 1 223 ? 171.450 216.179 174.517 1.00 58.71  ? 457 ALA I CA  1 
ATOM 16100 C C   . ALA I 1 223 ? 172.873 216.088 173.982 1.00 58.71  ? 457 ALA I C   1 
ATOM 16101 O O   . ALA I 1 223 ? 173.257 215.045 173.443 1.00 58.71  ? 457 ALA I O   1 
ATOM 16102 C CB  . ALA I 1 223 ? 170.504 216.626 173.405 1.00 58.71  ? 457 ALA I CB  1 
ATOM 16103 N N   . VAL I 1 224 ? 173.662 217.150 174.110 1.00 61.15  ? 458 VAL I N   1 
ATOM 16104 C CA  . VAL I 1 224 ? 175.042 217.114 173.628 1.00 61.15  ? 458 VAL I CA  1 
ATOM 16105 C C   . VAL I 1 224 ? 175.982 216.540 174.685 1.00 61.15  ? 458 VAL I C   1 
ATOM 16106 O O   . VAL I 1 224 ? 176.911 215.795 174.356 1.00 61.15  ? 458 VAL I O   1 
ATOM 16107 C CB  . VAL I 1 224 ? 175.472 218.523 173.160 1.00 61.15  ? 458 VAL I CB  1 
ATOM 16108 C CG1 . VAL I 1 224 ? 176.936 218.559 172.737 1.00 61.15  ? 458 VAL I CG1 1 
ATOM 16109 C CG2 . VAL I 1 224 ? 174.606 218.968 171.997 1.00 61.15  ? 458 VAL I CG2 1 
ATOM 16110 N N   . GLU I 1 225 ? 175.744 216.844 175.968 1.00 61.59  ? 459 GLU I N   1 
ATOM 16111 C CA  . GLU I 1 225 ? 176.518 216.207 177.033 1.00 61.59  ? 459 GLU I CA  1 
ATOM 16112 C C   . GLU I 1 225 ? 176.258 214.707 177.107 1.00 61.59  ? 459 GLU I C   1 
ATOM 16113 O O   . GLU I 1 225 ? 177.180 213.932 177.384 1.00 61.59  ? 459 GLU I O   1 
ATOM 16114 C CB  . GLU I 1 225 ? 176.206 216.852 178.381 1.00 61.59  ? 459 GLU I CB  1 
ATOM 16115 C CG  . GLU I 1 225 ? 176.814 218.222 178.568 1.00 61.59  ? 459 GLU I CG  1 
ATOM 16116 C CD  . GLU I 1 225 ? 176.723 218.708 179.999 1.00 61.59  ? 459 GLU I CD  1 
ATOM 16117 O OE1 . GLU I 1 225 ? 176.690 217.860 180.915 1.00 61.59  ? 459 GLU I OE1 1 
ATOM 16118 O OE2 . GLU I 1 225 ? 176.691 219.938 180.210 1.00 61.59  ? 459 GLU I OE2 1 
ATOM 16119 N N   . ASN I 1 226 ? 175.023 214.283 176.867 1.00 61.00  ? 460 ASN I N   1 
ATOM 16120 C CA  . ASN I 1 226 ? 174.662 212.867 176.866 1.00 61.00  ? 460 ASN I CA  1 
ATOM 16121 C C   . ASN I 1 226 ? 173.795 212.585 175.647 1.00 61.00  ? 460 ASN I C   1 
ATOM 16122 O O   . ASN I 1 226 ? 172.608 212.968 175.636 1.00 61.00  ? 460 ASN I O   1 
ATOM 16123 C CB  . ASN I 1 226 ? 173.932 212.492 178.153 1.00 61.00  ? 460 ASN I CB  1 
ATOM 16124 C CG  . ASN I 1 226 ? 173.884 210.996 178.382 1.00 61.00  ? 460 ASN I CG  1 
ATOM 16125 O OD1 . ASN I 1 226 ? 174.413 210.217 177.591 1.00 61.00  ? 460 ASN I OD1 1 
ATOM 16126 N ND2 . ASN I 1 226 ? 173.248 210.587 179.473 1.00 61.00  ? 460 ASN I ND2 1 
ATOM 16127 N N   . PRO I 1 227 ? 174.326 211.936 174.609 1.00 59.08  ? 461 PRO I N   1 
ATOM 16128 C CA  . PRO I 1 227 ? 173.522 211.640 173.418 1.00 59.08  ? 461 PRO I CA  1 
ATOM 16129 C C   . PRO I 1 227 ? 172.648 210.399 173.525 1.00 59.08  ? 461 PRO I C   1 
ATOM 16130 O O   . PRO I 1 227 ? 172.200 209.896 172.493 1.00 59.08  ? 461 PRO I O   1 
ATOM 16131 C CB  . PRO I 1 227 ? 174.588 211.459 172.327 1.00 59.08  ? 461 PRO I CB  1 
ATOM 16132 C CG  . PRO I 1 227 ? 175.786 210.997 173.055 1.00 59.08  ? 461 PRO I CG  1 
ATOM 16133 C CD  . PRO I 1 227 ? 175.756 211.667 174.394 1.00 59.08  ? 461 PRO I CD  1 
ATOM 16134 N N   . ALA I 1 228 ? 172.413 209.871 174.724 1.00 59.82  ? 462 ALA I N   1 
ATOM 16135 C CA  . ALA I 1 228 ? 171.398 208.845 174.916 1.00 59.82  ? 462 ALA I CA  1 
ATOM 16136 C C   . ALA I 1 228 ? 170.019 209.435 175.176 1.00 59.82  ? 462 ALA I C   1 
ATOM 16137 O O   . ALA I 1 228 ? 169.023 208.705 175.113 1.00 59.82  ? 462 ALA I O   1 
ATOM 16138 C CB  . ALA I 1 228 ? 171.787 207.922 176.074 1.00 59.82  ? 462 ALA I CB  1 
ATOM 16139 N N   . ILE I 1 229 ? 169.948 210.737 175.458 1.00 61.96  ? 463 ILE I N   1 
ATOM 16140 C CA  . ILE I 1 229 ? 168.676 211.408 175.699 1.00 61.96  ? 463 ILE I CA  1 
ATOM 16141 C C   . ILE I 1 229 ? 167.848 211.470 174.420 1.00 61.96  ? 463 ILE I C   1 
ATOM 16142 O O   . ILE I 1 229 ? 166.612 211.416 174.465 1.00 61.96  ? 463 ILE I O   1 
ATOM 16143 C CB  . ILE I 1 229 ? 168.943 212.807 176.289 1.00 61.96  ? 463 ILE I CB  1 
ATOM 16144 C CG1 . ILE I 1 229 ? 169.882 212.698 177.491 1.00 61.96  ? 463 ILE I CG1 1 
ATOM 16145 C CG2 . ILE I 1 229 ? 167.659 213.495 176.714 1.00 61.96  ? 463 ILE I CG2 1 
ATOM 16146 C CD1 . ILE I 1 229 ? 169.311 211.906 178.643 1.00 61.96  ? 463 ILE I CD1 1 
ATOM 16147 N N   . ILE I 1 230 ? 168.510 211.545 173.263 1.00 63.61  ? 464 ILE I N   1 
ATOM 16148 C CA  . ILE I 1 230 ? 167.806 211.734 171.999 1.00 63.61  ? 464 ILE I CA  1 
ATOM 16149 C C   . ILE I 1 230 ? 167.066 210.463 171.580 1.00 63.61  ? 464 ILE I C   1 
ATOM 16150 O O   . ILE I 1 230 ? 166.040 210.532 170.892 1.00 63.61  ? 464 ILE I O   1 
ATOM 16151 C CB  . ILE I 1 230 ? 168.806 212.234 170.937 1.00 63.61  ? 464 ILE I CB  1 
ATOM 16152 C CG1 . ILE I 1 230 ? 168.093 212.705 169.678 1.00 63.61  ? 464 ILE I CG1 1 
ATOM 16153 C CG2 . ILE I 1 230 ? 169.844 211.182 170.586 1.00 63.61  ? 464 ILE I CG2 1 
ATOM 16154 C CD1 . ILE I 1 230 ? 168.991 213.480 168.792 1.00 63.61  ? 464 ILE I CD1 1 
ATOM 16155 N N   . VAL I 1 231 ? 167.539 209.289 172.010 1.00 62.10  ? 465 VAL I N   1 
ATOM 16156 C CA  . VAL I 1 231 ? 166.776 208.058 171.827 1.00 62.10  ? 465 VAL I CA  1 
ATOM 16157 C C   . VAL I 1 231 ? 165.930 207.764 173.059 1.00 62.10  ? 465 VAL I C   1 
ATOM 16158 O O   . VAL I 1 231 ? 164.937 207.025 172.965 1.00 62.10  ? 465 VAL I O   1 
ATOM 16159 C CB  . VAL I 1 231 ? 167.737 206.899 171.470 1.00 62.10  ? 465 VAL I CB  1 
ATOM 16160 C CG1 . VAL I 1 231 ? 168.614 206.515 172.652 1.00 62.10  ? 465 VAL I CG1 1 
ATOM 16161 C CG2 . VAL I 1 231 ? 167.000 205.693 170.884 1.00 62.10  ? 465 VAL I CG2 1 
ATOM 16162 N N   . ALA I 1 232 ? 166.261 208.367 174.204 1.00 66.32  ? 466 ALA I N   1 
ATOM 16163 C CA  . ALA I 1 232 ? 165.473 208.191 175.416 1.00 66.32  ? 466 ALA I CA  1 
ATOM 16164 C C   . ALA I 1 232 ? 164.117 208.881 175.343 1.00 66.32  ? 466 ALA I C   1 
ATOM 16165 O O   . ALA I 1 232 ? 163.145 208.385 175.921 1.00 66.32  ? 466 ALA I O   1 
ATOM 16166 C CB  . ALA I 1 232 ? 166.255 208.716 176.616 1.00 66.32  ? 466 ALA I CB  1 
ATOM 16167 N N   . GLY I 1 233 ? 164.027 210.011 174.649 1.00 67.05  ? 467 GLY I N   1 
ATOM 16168 C CA  . GLY I 1 233 ? 162.774 210.732 174.562 1.00 67.05  ? 467 GLY I CA  1 
ATOM 16169 C C   . GLY I 1 233 ? 162.473 211.621 175.753 1.00 67.05  ? 467 GLY I C   1 
ATOM 16170 O O   . GLY I 1 233 ? 161.502 211.386 176.476 1.00 67.05  ? 467 GLY I O   1 
ATOM 16171 N N   . LEU I 1 234 ? 163.298 212.642 175.971 1.00 72.77  ? 468 LEU I N   1 
ATOM 16172 C CA  . LEU I 1 234 ? 163.036 213.629 177.018 1.00 72.77  ? 468 LEU I CA  1 
ATOM 16173 C C   . LEU I 1 234 ? 162.835 215.031 176.450 1.00 72.77  ? 468 LEU I C   1 
ATOM 16174 O O   . LEU I 1 234 ? 163.416 215.390 175.428 1.00 72.77  ? 468 LEU I O   1 
ATOM 16175 C CB  . LEU I 1 234 ? 164.172 213.656 178.036 1.00 72.77  ? 468 LEU I CB  1 
ATOM 16176 C CG  . LEU I 1 234 ? 164.178 212.520 179.050 1.00 72.77  ? 468 LEU I CG  1 
ATOM 16177 C CD1 . LEU I 1 234 ? 165.559 212.345 179.655 1.00 72.77  ? 468 LEU I CD1 1 
ATOM 16178 C CD2 . LEU I 1 234 ? 163.141 212.777 180.126 1.00 72.77  ? 468 LEU I CD2 1 
ATOM 16179 O OXT . LEU I 1 234 ? 162.097 215.845 177.004 1.00 72.77  ? 468 LEU I OXT 1 
ATOM 16180 N N   . GLY J 1 1   ? 157.571 214.291 255.804 1.00 139.75 ? 235 GLY J N   1 
ATOM 16181 C CA  . GLY J 1 1   ? 156.182 214.597 255.515 1.00 139.75 ? 235 GLY J CA  1 
ATOM 16182 C C   . GLY J 1 1   ? 155.368 214.897 256.757 1.00 139.75 ? 235 GLY J C   1 
ATOM 16183 O O   . GLY J 1 1   ? 154.225 214.460 256.884 1.00 139.75 ? 235 GLY J O   1 
ATOM 16184 N N   . THR J 1 2   ? 155.962 215.647 257.679 1.00 140.73 ? 236 THR J N   1 
ATOM 16185 C CA  . THR J 1 2   ? 155.315 216.007 258.931 1.00 140.73 ? 236 THR J CA  1 
ATOM 16186 C C   . THR J 1 2   ? 155.088 217.511 258.991 1.00 140.73 ? 236 THR J C   1 
ATOM 16187 O O   . THR J 1 2   ? 155.933 218.297 258.553 1.00 140.73 ? 236 THR J O   1 
ATOM 16188 C CB  . THR J 1 2   ? 156.156 215.562 260.130 1.00 140.73 ? 236 THR J CB  1 
ATOM 16189 O OG1 . THR J 1 2   ? 157.481 216.092 260.009 1.00 140.73 ? 236 THR J OG1 1 
ATOM 16190 C CG2 . THR J 1 2   ? 156.227 214.044 260.194 1.00 140.73 ? 236 THR J CG2 1 
ATOM 16191 N N   . ARG J 1 3   ? 153.942 217.906 259.536 1.00 138.35 ? 237 ARG J N   1 
ATOM 16192 C CA  . ARG J 1 3   ? 153.598 219.318 259.703 1.00 138.35 ? 237 ARG J CA  1 
ATOM 16193 C C   . ARG J 1 3   ? 154.058 219.844 261.060 1.00 138.35 ? 237 ARG J C   1 
ATOM 16194 O O   . ARG J 1 3   ? 153.281 220.424 261.817 1.00 138.35 ? 237 ARG J O   1 
ATOM 16195 C CB  . ARG J 1 3   ? 152.096 219.508 259.531 1.00 138.35 ? 237 ARG J CB  1 
ATOM 16196 C CG  . ARG J 1 3   ? 151.555 219.187 258.145 1.00 138.35 ? 237 ARG J CG  1 
ATOM 16197 C CD  . ARG J 1 3   ? 152.169 220.062 257.066 1.00 138.35 ? 237 ARG J CD  1 
ATOM 16198 N NE  . ARG J 1 3   ? 153.172 219.346 256.288 1.00 138.35 ? 237 ARG J NE  1 
ATOM 16199 C CZ  . ARG J 1 3   ? 153.573 219.706 255.076 1.00 138.35 ? 237 ARG J CZ  1 
ATOM 16200 N NH1 . ARG J 1 3   ? 153.074 220.770 254.470 1.00 138.35 ? 237 ARG J NH1 1 
ATOM 16201 N NH2 . ARG J 1 3   ? 154.498 218.979 254.458 1.00 138.35 ? 237 ARG J NH2 1 
ATOM 16202 N N   . SER J 1 4   ? 155.333 219.647 261.380 1.00 141.70 ? 238 SER J N   1 
ATOM 16203 C CA  . SER J 1 4   ? 155.878 219.992 262.685 1.00 141.70 ? 238 SER J CA  1 
ATOM 16204 C C   . SER J 1 4   ? 156.763 221.226 262.571 1.00 141.70 ? 238 SER J C   1 
ATOM 16205 O O   . SER J 1 4   ? 157.675 221.268 261.738 1.00 141.70 ? 238 SER J O   1 
ATOM 16206 C CB  . SER J 1 4   ? 156.670 218.822 263.273 1.00 141.70 ? 238 SER J CB  1 
ATOM 16207 O OG  . SER J 1 4   ? 157.654 218.363 262.364 1.00 141.70 ? 238 SER J OG  1 
ATOM 16208 N N   . GLU J 1 5   ? 156.486 222.224 263.407 1.00 143.90 ? 239 GLU J N   1 
ATOM 16209 C CA  . GLU J 1 5   ? 157.265 223.451 263.474 1.00 143.90 ? 239 GLU J CA  1 
ATOM 16210 C C   . GLU J 1 5   ? 157.529 223.788 264.933 1.00 143.90 ? 239 GLU J C   1 
ATOM 16211 O O   . GLU J 1 5   ? 156.790 223.362 265.826 1.00 143.90 ? 239 GLU J O   1 
ATOM 16212 C CB  . GLU J 1 5   ? 156.543 224.627 262.798 1.00 143.90 ? 239 GLU J CB  1 
ATOM 16213 C CG  . GLU J 1 5   ? 156.352 224.484 261.297 1.00 143.90 ? 239 GLU J CG  1 
ATOM 16214 C CD  . GLU J 1 5   ? 155.060 223.772 260.943 1.00 143.90 ? 239 GLU J CD  1 
ATOM 16215 O OE1 . GLU J 1 5   ? 154.297 223.427 261.869 1.00 143.90 ? 239 GLU J OE1 1 
ATOM 16216 O OE2 . GLU J 1 5   ? 154.803 223.563 259.741 1.00 143.90 ? 239 GLU J OE2 1 
ATOM 16217 N N   . GLN J 1 6   ? 158.586 224.555 265.173 1.00 144.09 ? 240 GLN J N   1 
ATOM 16218 C CA  . GLN J 1 6   ? 158.942 224.976 266.519 1.00 144.09 ? 240 GLN J CA  1 
ATOM 16219 C C   . GLN J 1 6   ? 159.172 226.482 266.565 1.00 144.09 ? 240 GLN J C   1 
ATOM 16220 O O   . GLN J 1 6   ? 159.170 227.175 265.544 1.00 144.09 ? 240 GLN J O   1 
ATOM 16221 C CB  . GLN J 1 6   ? 160.176 224.220 267.046 1.00 144.09 ? 240 GLN J CB  1 
ATOM 16222 C CG  . GLN J 1 6   ? 161.498 224.355 266.268 1.00 144.09 ? 240 GLN J CG  1 
ATOM 16223 C CD  . GLN J 1 6   ? 161.577 223.535 264.978 1.00 144.09 ? 240 GLN J CD  1 
ATOM 16224 O OE1 . GLN J 1 6   ? 160.578 223.280 264.306 1.00 144.09 ? 240 GLN J OE1 1 
ATOM 16225 N NE2 . GLN J 1 6   ? 162.784 223.091 264.651 1.00 144.09 ? 240 GLN J NE2 1 
ATOM 16226 N N   . ARG J 1 7   ? 159.375 226.978 267.785 1.00 144.90 ? 241 ARG J N   1 
ATOM 16227 C CA  . ARG J 1 7   ? 159.357 228.406 268.075 1.00 144.90 ? 241 ARG J CA  1 
ATOM 16228 C C   . ARG J 1 7   ? 160.697 228.873 268.626 1.00 144.90 ? 241 ARG J C   1 
ATOM 16229 O O   . ARG J 1 7   ? 160.737 229.545 269.663 1.00 144.90 ? 241 ARG J O   1 
ATOM 16230 C CB  . ARG J 1 7   ? 158.249 228.726 269.082 1.00 144.90 ? 241 ARG J CB  1 
ATOM 16231 C CG  . ARG J 1 7   ? 156.827 228.629 268.548 1.00 144.90 ? 241 ARG J CG  1 
ATOM 16232 C CD  . ARG J 1 7   ? 156.630 229.442 267.283 1.00 144.90 ? 241 ARG J CD  1 
ATOM 16233 N NE  . ARG J 1 7   ? 156.449 228.598 266.109 1.00 144.90 ? 241 ARG J NE  1 
ATOM 16234 C CZ  . ARG J 1 7   ? 156.578 229.020 264.859 1.00 144.90 ? 241 ARG J CZ  1 
ATOM 16235 N NH1 . ARG J 1 7   ? 156.895 230.275 264.584 1.00 144.90 ? 241 ARG J NH1 1 
ATOM 16236 N NH2 . ARG J 1 7   ? 156.379 228.165 263.861 1.00 144.90 ? 241 ARG J NH2 1 
ATOM 16237 N N   . VAL J 1 8   ? 161.796 228.501 267.964 1.00 137.10 ? 242 VAL J N   1 
ATOM 16238 C CA  . VAL J 1 8   ? 163.127 228.798 268.484 1.00 137.10 ? 242 VAL J CA  1 
ATOM 16239 C C   . VAL J 1 8   ? 163.409 230.297 268.402 1.00 137.10 ? 242 VAL J C   1 
ATOM 16240 O O   . VAL J 1 8   ? 163.113 230.962 267.399 1.00 137.10 ? 242 VAL J O   1 
ATOM 16241 C CB  . VAL J 1 8   ? 164.188 227.946 267.755 1.00 137.10 ? 242 VAL J CB  1 
ATOM 16242 C CG1 . VAL J 1 8   ? 164.175 228.168 266.248 1.00 137.10 ? 242 VAL J CG1 1 
ATOM 16243 C CG2 . VAL J 1 8   ? 165.583 228.194 268.325 1.00 137.10 ? 242 VAL J CG2 1 
ATOM 16244 N N   . LYS J 1 9   ? 163.922 230.847 269.499 1.00 135.01 ? 243 LYS J N   1 
ATOM 16245 C CA  . LYS J 1 9   ? 164.212 232.268 269.625 1.00 135.01 ? 243 LYS J CA  1 
ATOM 16246 C C   . LYS J 1 9   ? 165.713 232.485 269.510 1.00 135.01 ? 243 LYS J C   1 
ATOM 16247 O O   . LYS J 1 9   ? 166.498 231.776 270.149 1.00 135.01 ? 243 LYS J O   1 
ATOM 16248 C CB  . LYS J 1 9   ? 163.697 232.812 270.960 1.00 135.01 ? 243 LYS J CB  1 
ATOM 16249 C CG  . LYS J 1 9   ? 163.682 234.329 271.058 1.00 135.01 ? 243 LYS J CG  1 
ATOM 16250 C CD  . LYS J 1 9   ? 162.861 234.950 269.943 1.00 135.01 ? 243 LYS J CD  1 
ATOM 16251 C CE  . LYS J 1 9   ? 161.376 234.692 270.143 1.00 135.01 ? 243 LYS J CE  1 
ATOM 16252 N NZ  . LYS J 1 9   ? 160.549 235.420 269.143 1.00 135.01 ? 243 LYS J NZ  1 
ATOM 16253 N N   . MET J 1 10  ? 166.106 233.459 268.696 1.00 126.60 ? 244 MET J N   1 
ATOM 16254 C CA  . MET J 1 10  ? 167.510 233.746 268.462 1.00 126.60 ? 244 MET J CA  1 
ATOM 16255 C C   . MET J 1 10  ? 168.022 234.733 269.510 1.00 126.60 ? 244 MET J C   1 
ATOM 16256 O O   . MET J 1 10  ? 167.292 235.168 270.403 1.00 126.60 ? 244 MET J O   1 
ATOM 16257 C CB  . MET J 1 10  ? 167.704 234.280 267.045 1.00 126.60 ? 244 MET J CB  1 
ATOM 16258 C CG  . MET J 1 10  ? 167.184 235.689 266.849 1.00 126.60 ? 244 MET J CG  1 
ATOM 16259 S SD  . MET J 1 10  ? 165.464 235.906 267.343 1.00 126.60 ? 244 MET J SD  1 
ATOM 16260 C CE  . MET J 1 10  ? 164.618 235.039 266.030 1.00 126.60 ? 244 MET J CE  1 
ATOM 16261 N N   . ASN J 1 11  ? 169.295 235.095 269.399 1.00 120.39 ? 245 ASN J N   1 
ATOM 16262 C CA  . ASN J 1 11  ? 169.935 236.002 270.335 1.00 120.39 ? 245 ASN J CA  1 
ATOM 16263 C C   . ASN J 1 11  ? 169.843 237.442 269.832 1.00 120.39 ? 245 ASN J C   1 
ATOM 16264 O O   . ASN J 1 11  ? 169.346 237.719 268.738 1.00 120.39 ? 245 ASN J O   1 
ATOM 16265 C CB  . ASN J 1 11  ? 171.386 235.575 270.562 1.00 120.39 ? 245 ASN J CB  1 
ATOM 16266 C CG  . ASN J 1 11  ? 172.090 235.201 269.274 1.00 120.39 ? 245 ASN J CG  1 
ATOM 16267 O OD1 . ASN J 1 11  ? 171.537 235.347 268.184 1.00 120.39 ? 245 ASN J OD1 1 
ATOM 16268 N ND2 . ASN J 1 11  ? 173.310 234.694 269.395 1.00 120.39 ? 245 ASN J ND2 1 
ATOM 16269 N N   . ARG J 1 12  ? 170.327 238.370 270.663 1.00 114.55 ? 246 ARG J N   1 
ATOM 16270 C CA  . ARG J 1 12  ? 170.279 239.791 270.329 1.00 114.55 ? 246 ARG J CA  1 
ATOM 16271 C C   . ARG J 1 12  ? 171.239 240.129 269.192 1.00 114.55 ? 246 ARG J C   1 
ATOM 16272 O O   . ARG J 1 12  ? 170.930 240.984 268.349 1.00 114.55 ? 246 ARG J O   1 
ATOM 16273 C CB  . ARG J 1 12  ? 170.608 240.616 271.580 1.00 114.55 ? 246 ARG J CB  1 
ATOM 16274 C CG  . ARG J 1 12  ? 170.711 242.134 271.400 1.00 114.55 ? 246 ARG J CG  1 
ATOM 16275 C CD  . ARG J 1 12  ? 169.479 242.742 270.731 1.00 114.55 ? 246 ARG J CD  1 
ATOM 16276 N NE  . ARG J 1 12  ? 168.244 242.335 271.392 1.00 114.55 ? 246 ARG J NE  1 
ATOM 16277 C CZ  . ARG J 1 12  ? 167.260 241.665 270.808 1.00 114.55 ? 246 ARG J CZ  1 
ATOM 16278 N NH1 . ARG J 1 12  ? 167.319 241.321 269.532 1.00 114.55 ? 246 ARG J NH1 1 
ATOM 16279 N NH2 . ARG J 1 12  ? 166.189 241.333 271.522 1.00 114.55 ? 246 ARG J NH2 1 
ATOM 16280 N N   . MET J 1 13  ? 172.390 239.451 269.141 1.00 112.60 ? 247 MET J N   1 
ATOM 16281 C CA  . MET J 1 13  ? 173.423 239.790 268.167 1.00 112.60 ? 247 MET J CA  1 
ATOM 16282 C C   . MET J 1 13  ? 173.005 239.452 266.740 1.00 112.60 ? 247 MET J C   1 
ATOM 16283 O O   . MET J 1 13  ? 173.441 240.125 265.802 1.00 112.60 ? 247 MET J O   1 
ATOM 16284 C CB  . MET J 1 13  ? 174.748 239.119 268.569 1.00 112.60 ? 247 MET J CB  1 
ATOM 16285 C CG  . MET J 1 13  ? 174.868 237.577 268.498 1.00 112.60 ? 247 MET J CG  1 
ATOM 16286 S SD  . MET J 1 13  ? 174.901 236.690 266.920 1.00 112.60 ? 247 MET J SD  1 
ATOM 16287 C CE  . MET J 1 13  ? 176.589 236.990 266.401 1.00 112.60 ? 247 MET J CE  1 
ATOM 16288 N N   . ARG J 1 14  ? 172.162 238.431 266.554 1.00 110.56 ? 248 ARG J N   1 
ATOM 16289 C CA  . ARG J 1 14  ? 171.675 238.127 265.212 1.00 110.56 ? 248 ARG J CA  1 
ATOM 16290 C C   . ARG J 1 14  ? 170.805 239.258 264.674 1.00 110.56 ? 248 ARG J C   1 
ATOM 16291 O O   . ARG J 1 14  ? 170.973 239.669 263.518 1.00 110.56 ? 248 ARG J O   1 
ATOM 16292 C CB  . ARG J 1 14  ? 170.912 236.803 265.215 1.00 110.56 ? 248 ARG J CB  1 
ATOM 16293 C CG  . ARG J 1 14  ? 170.146 236.522 263.939 1.00 110.56 ? 248 ARG J CG  1 
ATOM 16294 C CD  . ARG J 1 14  ? 170.110 235.021 263.660 1.00 110.56 ? 248 ARG J CD  1 
ATOM 16295 N NE  . ARG J 1 14  ? 171.420 234.448 263.350 1.00 110.56 ? 248 ARG J NE  1 
ATOM 16296 C CZ  . ARG J 1 14  ? 172.154 234.702 262.271 1.00 110.56 ? 248 ARG J CZ  1 
ATOM 16297 N NH1 . ARG J 1 14  ? 171.701 235.449 261.276 1.00 110.56 ? 248 ARG J NH1 1 
ATOM 16298 N NH2 . ARG J 1 14  ? 173.366 234.164 262.173 1.00 110.56 ? 248 ARG J NH2 1 
ATOM 16299 N N   . LEU J 1 15  ? 169.936 239.822 265.520 1.00 108.27 ? 249 LEU J N   1 
ATOM 16300 C CA  . LEU J 1 15  ? 169.215 241.038 265.156 1.00 108.27 ? 249 LEU J CA  1 
ATOM 16301 C C   . LEU J 1 15  ? 170.148 242.229 264.985 1.00 108.27 ? 249 LEU J C   1 
ATOM 16302 O O   . LEU J 1 15  ? 169.859 243.115 264.176 1.00 108.27 ? 249 LEU J O   1 
ATOM 16303 C CB  . LEU J 1 15  ? 168.143 241.371 266.196 1.00 108.27 ? 249 LEU J CB  1 
ATOM 16304 C CG  . LEU J 1 15  ? 166.730 240.780 266.088 1.00 108.27 ? 249 LEU J CG  1 
ATOM 16305 C CD1 . LEU J 1 15  ? 166.056 241.284 264.816 1.00 108.27 ? 249 LEU J CD1 1 
ATOM 16306 C CD2 . LEU J 1 15  ? 166.693 239.266 266.152 1.00 108.27 ? 249 LEU J CD2 1 
ATOM 16307 N N   . LYS J 1 16  ? 171.264 242.266 265.723 1.00 103.62 ? 250 LYS J N   1 
ATOM 16308 C CA  . LYS J 1 16  ? 172.205 243.381 265.597 1.00 103.62 ? 250 LYS J CA  1 
ATOM 16309 C C   . LYS J 1 16  ? 172.866 243.408 264.219 1.00 103.62 ? 250 LYS J C   1 
ATOM 16310 O O   . LYS J 1 16  ? 172.827 244.433 263.526 1.00 103.62 ? 250 LYS J O   1 
ATOM 16311 C CB  . LYS J 1 16  ? 173.263 243.303 266.698 1.00 103.62 ? 250 LYS J CB  1 
ATOM 16312 C CG  . LYS J 1 16  ? 174.347 244.371 266.609 1.00 103.62 ? 250 LYS J CG  1 
ATOM 16313 C CD  . LYS J 1 16  ? 173.770 245.776 266.710 1.00 103.62 ? 250 LYS J CD  1 
ATOM 16314 C CE  . LYS J 1 16  ? 173.188 246.034 268.092 1.00 103.62 ? 250 LYS J CE  1 
ATOM 16315 N NZ  . LYS J 1 16  ? 172.817 247.462 268.284 1.00 103.62 ? 250 LYS J NZ  1 
ATOM 16316 N N   . ILE J 1 17  ? 173.450 242.279 263.795 1.00 99.01  ? 251 ILE J N   1 
ATOM 16317 C CA  . ILE J 1 17  ? 174.013 242.185 262.441 1.00 99.01  ? 251 ILE J CA  1 
ATOM 16318 C C   . ILE J 1 17  ? 172.931 242.284 261.361 1.00 99.01  ? 251 ILE J C   1 
ATOM 16319 O O   . ILE J 1 17  ? 173.163 242.902 260.311 1.00 99.01  ? 251 ILE J O   1 
ATOM 16320 C CB  . ILE J 1 17  ? 174.925 240.932 262.287 1.00 99.01  ? 251 ILE J CB  1 
ATOM 16321 C CG1 . ILE J 1 17  ? 176.239 241.071 263.088 1.00 99.01  ? 251 ILE J CG1 1 
ATOM 16322 C CG2 . ILE J 1 17  ? 175.263 240.587 260.833 1.00 99.01  ? 251 ILE J CG2 1 
ATOM 16323 C CD1 . ILE J 1 17  ? 176.286 240.589 264.494 1.00 99.01  ? 251 ILE J CD1 1 
ATOM 16324 N N   . ALA J 1 18  ? 171.721 241.762 261.616 1.00 97.20  ? 252 ALA J N   1 
ATOM 16325 C CA  . ALA J 1 18  ? 170.642 241.859 260.630 1.00 97.20  ? 252 ALA J CA  1 
ATOM 16326 C C   . ALA J 1 18  ? 170.210 243.306 260.392 1.00 97.20  ? 252 ALA J C   1 
ATOM 16327 O O   . ALA J 1 18  ? 170.121 243.755 259.241 1.00 97.20  ? 252 ALA J O   1 
ATOM 16328 C CB  . ALA J 1 18  ? 169.450 241.012 261.077 1.00 97.20  ? 252 ALA J CB  1 
ATOM 16329 N N   . ALA J 1 19  ? 169.973 244.064 261.467 1.00 94.81  ? 253 ALA J N   1 
ATOM 16330 C CA  . ALA J 1 19  ? 169.620 245.472 261.325 1.00 94.81  ? 253 ALA J CA  1 
ATOM 16331 C C   . ALA J 1 19  ? 170.791 246.298 260.811 1.00 94.81  ? 253 ALA J C   1 
ATOM 16332 O O   . ALA J 1 19  ? 170.577 247.289 260.102 1.00 94.81  ? 253 ALA J O   1 
ATOM 16333 C CB  . ALA J 1 19  ? 169.122 246.028 262.658 1.00 94.81  ? 253 ALA J CB  1 
ATOM 16334 N N   . ARG J 1 20  ? 172.025 245.896 261.137 1.00 88.51  ? 254 ARG J N   1 
ATOM 16335 C CA  . ARG J 1 20  ? 173.205 246.589 260.629 1.00 88.51  ? 254 ARG J CA  1 
ATOM 16336 C C   . ARG J 1 20  ? 173.324 246.454 259.115 1.00 88.51  ? 254 ARG J C   1 
ATOM 16337 O O   . ARG J 1 20  ? 173.544 247.446 258.411 1.00 88.51  ? 254 ARG J O   1 
ATOM 16338 C CB  . ARG J 1 20  ? 174.452 246.049 261.330 1.00 88.51  ? 254 ARG J CB  1 
ATOM 16339 C CG  . ARG J 1 20  ? 175.725 246.815 261.043 1.00 88.51  ? 254 ARG J CG  1 
ATOM 16340 C CD  . ARG J 1 20  ? 176.923 246.111 261.683 1.00 88.51  ? 254 ARG J CD  1 
ATOM 16341 N NE  . ARG J 1 20  ? 177.195 244.785 261.135 1.00 88.51  ? 254 ARG J NE  1 
ATOM 16342 C CZ  . ARG J 1 20  ? 177.651 244.526 259.915 1.00 88.51  ? 254 ARG J CZ  1 
ATOM 16343 N NH1 . ARG J 1 20  ? 177.997 245.491 259.080 1.00 88.51  ? 254 ARG J NH1 1 
ATOM 16344 N NH2 . ARG J 1 20  ? 177.792 243.260 259.533 1.00 88.51  ? 254 ARG J NH2 1 
ATOM 16345 N N   . LEU J 1 21  ? 173.143 245.238 258.590 1.00 89.61  ? 255 LEU J N   1 
ATOM 16346 C CA  . LEU J 1 21  ? 173.213 245.062 257.143 1.00 89.61  ? 255 LEU J CA  1 
ATOM 16347 C C   . LEU J 1 21  ? 171.989 245.646 256.448 1.00 89.61  ? 255 LEU J C   1 
ATOM 16348 O O   . LEU J 1 21  ? 172.093 246.089 255.299 1.00 89.61  ? 255 LEU J O   1 
ATOM 16349 C CB  . LEU J 1 21  ? 173.399 243.584 256.778 1.00 89.61  ? 255 LEU J CB  1 
ATOM 16350 C CG  . LEU J 1 21  ? 172.392 242.480 257.118 1.00 89.61  ? 255 LEU J CG  1 
ATOM 16351 C CD1 . LEU J 1 21  ? 171.366 242.252 256.013 1.00 89.61  ? 255 LEU J CD1 1 
ATOM 16352 C CD2 . LEU J 1 21  ? 173.135 241.190 257.425 1.00 89.61  ? 255 LEU J CD2 1 
ATOM 16353 N N   . LYS J 1 22  ? 170.836 245.679 257.128 1.00 90.04  ? 256 LYS J N   1 
ATOM 16354 C CA  . LYS J 1 22  ? 169.661 246.328 256.552 1.00 90.04  ? 256 LYS J CA  1 
ATOM 16355 C C   . LYS J 1 22  ? 169.858 247.834 256.419 1.00 90.04  ? 256 LYS J C   1 
ATOM 16356 O O   . LYS J 1 22  ? 169.539 248.414 255.374 1.00 90.04  ? 256 LYS J O   1 
ATOM 16357 C CB  . LYS J 1 22  ? 168.420 246.018 257.394 1.00 90.04  ? 256 LYS J CB  1 
ATOM 16358 C CG  . LYS J 1 22  ? 167.078 246.382 256.740 1.00 90.04  ? 256 LYS J CG  1 
ATOM 16359 C CD  . LYS J 1 22  ? 166.851 245.777 255.349 1.00 90.04  ? 256 LYS J CD  1 
ATOM 16360 C CE  . LYS J 1 22  ? 166.982 244.252 255.316 1.00 90.04  ? 256 LYS J CE  1 
ATOM 16361 N NZ  . LYS J 1 22  ? 167.085 243.755 253.920 1.00 90.04  ? 256 LYS J NZ  1 
ATOM 16362 N N   . ASP J 1 23  ? 170.403 248.481 257.454 1.00 94.32  ? 257 ASP J N   1 
ATOM 16363 C CA  . ASP J 1 23  ? 170.707 249.906 257.356 1.00 94.32  ? 257 ASP J CA  1 
ATOM 16364 C C   . ASP J 1 23  ? 171.848 250.173 256.382 1.00 94.32  ? 257 ASP J C   1 
ATOM 16365 O O   . ASP J 1 23  ? 171.877 251.231 255.743 1.00 94.32  ? 257 ASP J O   1 
ATOM 16366 C CB  . ASP J 1 23  ? 171.043 250.472 258.735 1.00 94.32  ? 257 ASP J CB  1 
ATOM 16367 C CG  . ASP J 1 23  ? 169.884 250.367 259.705 1.00 94.32  ? 257 ASP J CG  1 
ATOM 16368 O OD1 . ASP J 1 23  ? 168.753 250.092 259.252 1.00 94.32  ? 257 ASP J OD1 1 
ATOM 16369 O OD2 . ASP J 1 23  ? 170.103 250.559 260.920 1.00 94.32  ? 257 ASP J OD2 1 
ATOM 16370 N N   . ALA J 1 24  ? 172.785 249.229 256.251 1.00 87.43  ? 258 ALA J N   1 
ATOM 16371 C CA  . ALA J 1 24  ? 173.866 249.375 255.283 1.00 87.43  ? 258 ALA J CA  1 
ATOM 16372 C C   . ALA J 1 24  ? 173.353 249.300 253.849 1.00 87.43  ? 258 ALA J C   1 
ATOM 16373 O O   . ALA J 1 24  ? 173.807 250.056 252.983 1.00 87.43  ? 258 ALA J O   1 
ATOM 16374 C CB  . ALA J 1 24  ? 174.926 248.306 255.529 1.00 87.43  ? 258 ALA J CB  1 
ATOM 16375 N N   . GLN J 1 25  ? 172.414 248.391 253.577 1.00 80.78  ? 259 GLN J N   1 
ATOM 16376 C CA  . GLN J 1 25  ? 171.826 248.320 252.245 1.00 80.78  ? 259 GLN J CA  1 
ATOM 16377 C C   . GLN J 1 25  ? 170.892 249.494 251.983 1.00 80.78  ? 259 GLN J C   1 
ATOM 16378 O O   . GLN J 1 25  ? 170.801 249.969 250.845 1.00 80.78  ? 259 GLN J O   1 
ATOM 16379 C CB  . GLN J 1 25  ? 171.081 246.998 252.061 1.00 80.78  ? 259 GLN J CB  1 
ATOM 16380 C CG  . GLN J 1 25  ? 170.765 246.669 250.611 1.00 80.78  ? 259 GLN J CG  1 
ATOM 16381 C CD  . GLN J 1 25  ? 170.143 245.300 250.439 1.00 80.78  ? 259 GLN J CD  1 
ATOM 16382 O OE1 . GLN J 1 25  ? 169.878 244.598 251.413 1.00 80.78  ? 259 GLN J OE1 1 
ATOM 16383 N NE2 . GLN J 1 25  ? 169.905 244.913 249.191 1.00 80.78  ? 259 GLN J NE2 1 
ATOM 16384 N N   . ASN J 1 26  ? 170.200 249.983 253.012 1.00 84.36  ? 260 ASN J N   1 
ATOM 16385 C CA  . ASN J 1 26  ? 169.320 251.129 252.839 1.00 84.36  ? 260 ASN J CA  1 
ATOM 16386 C C   . ASN J 1 26  ? 170.072 252.452 252.779 1.00 84.36  ? 260 ASN J C   1 
ATOM 16387 O O   . ASN J 1 26  ? 169.485 253.458 252.366 1.00 84.36  ? 260 ASN J O   1 
ATOM 16388 C CB  . ASN J 1 26  ? 168.289 251.171 253.969 1.00 84.36  ? 260 ASN J CB  1 
ATOM 16389 C CG  . ASN J 1 26  ? 166.985 250.497 253.590 1.00 84.36  ? 260 ASN J CG  1 
ATOM 16390 O OD1 . ASN J 1 26  ? 166.552 250.561 252.440 1.00 84.36  ? 260 ASN J OD1 1 
ATOM 16391 N ND2 . ASN J 1 26  ? 166.354 249.844 254.557 1.00 84.36  ? 260 ASN J ND2 1 
ATOM 16392 N N   . THR J 1 27  ? 171.343 252.480 253.175 1.00 81.28  ? 261 THR J N   1 
ATOM 16393 C CA  . THR J 1 27  ? 172.162 253.682 253.079 1.00 81.28  ? 261 THR J CA  1 
ATOM 16394 C C   . THR J 1 27  ? 173.058 253.677 251.847 1.00 81.28  ? 261 THR J C   1 
ATOM 16395 O O   . THR J 1 27  ? 173.004 254.606 251.037 1.00 81.28  ? 261 THR J O   1 
ATOM 16396 C CB  . THR J 1 27  ? 173.018 253.843 254.341 1.00 81.28  ? 261 THR J CB  1 
ATOM 16397 O OG1 . THR J 1 27  ? 172.201 253.656 255.502 1.00 81.28  ? 261 THR J OG1 1 
ATOM 16398 C CG2 . THR J 1 27  ? 173.642 255.227 254.385 1.00 81.28  ? 261 THR J CG2 1 
ATOM 16399 N N   . CYS J 1 28  ? 173.883 252.648 251.689 1.00 76.78  ? 262 CYS J N   1 
ATOM 16400 C CA  . CYS J 1 28  ? 174.753 252.547 250.528 1.00 76.78  ? 262 CYS J CA  1 
ATOM 16401 C C   . CYS J 1 28  ? 173.977 252.037 249.321 1.00 76.78  ? 262 CYS J C   1 
ATOM 16402 O O   . CYS J 1 28  ? 172.882 251.485 249.447 1.00 76.78  ? 262 CYS J O   1 
ATOM 16403 C CB  . CYS J 1 28  ? 175.933 251.619 250.816 1.00 76.78  ? 262 CYS J CB  1 
ATOM 16404 S SG  . CYS J 1 28  ? 177.099 252.249 252.044 1.00 76.78  ? 262 CYS J SG  1 
ATOM 16405 N N   . ALA J 1 29  ? 174.553 252.237 248.139 1.00 65.69  ? 263 ALA J N   1 
ATOM 16406 C CA  . ALA J 1 29  ? 173.965 251.747 246.900 1.00 65.69  ? 263 ALA J CA  1 
ATOM 16407 C C   . ALA J 1 29  ? 174.678 250.467 246.483 1.00 65.69  ? 263 ALA J C   1 
ATOM 16408 O O   . ALA J 1 29  ? 175.905 250.449 246.348 1.00 65.69  ? 263 ALA J O   1 
ATOM 16409 C CB  . ALA J 1 29  ? 174.059 252.799 245.798 1.00 65.69  ? 263 ALA J CB  1 
ATOM 16410 N N   . MET J 1 30  ? 173.911 249.402 246.277 1.00 71.55  ? 264 MET J N   1 
ATOM 16411 C CA  . MET J 1 30  ? 174.481 248.109 245.927 1.00 71.55  ? 264 MET J CA  1 
ATOM 16412 C C   . MET J 1 30  ? 174.822 248.105 244.442 1.00 71.55  ? 264 MET J C   1 
ATOM 16413 O O   . MET J 1 30  ? 173.949 248.338 243.600 1.00 71.55  ? 264 MET J O   1 
ATOM 16414 C CB  . MET J 1 30  ? 173.502 246.986 246.256 1.00 71.55  ? 264 MET J CB  1 
ATOM 16415 C CG  . MET J 1 30  ? 173.118 246.861 247.730 1.00 71.55  ? 264 MET J CG  1 
ATOM 16416 S SD  . MET J 1 30  ? 174.468 246.567 248.889 1.00 71.55  ? 264 MET J SD  1 
ATOM 16417 C CE  . MET J 1 30  ? 174.623 248.183 249.652 1.00 71.55  ? 264 MET J CE  1 
ATOM 16418 N N   . LEU J 1 31  ? 176.081 247.826 244.123 1.00 54.09  ? 265 LEU J N   1 
ATOM 16419 C CA  . LEU J 1 31  ? 176.590 247.960 242.760 1.00 54.09  ? 265 LEU J CA  1 
ATOM 16420 C C   . LEU J 1 31  ? 177.891 247.193 242.649 1.00 54.09  ? 265 LEU J C   1 
ATOM 16421 O O   . LEU J 1 31  ? 178.850 247.521 243.350 1.00 54.09  ? 265 LEU J O   1 
ATOM 16422 C CB  . LEU J 1 31  ? 176.817 249.424 242.424 1.00 54.09  ? 265 LEU J CB  1 
ATOM 16423 C CG  . LEU J 1 31  ? 177.346 249.716 241.029 1.00 54.09  ? 265 LEU J CG  1 
ATOM 16424 C CD1 . LEU J 1 31  ? 176.385 249.276 240.009 1.00 54.09  ? 265 LEU J CD1 1 
ATOM 16425 C CD2 . LEU J 1 31  ? 177.560 251.180 240.897 1.00 54.09  ? 265 LEU J CD2 1 
ATOM 16426 N N   . THR J 1 32  ? 177.954 246.220 241.746 1.00 44.04  ? 266 THR J N   1 
ATOM 16427 C CA  . THR J 1 32  ? 179.106 245.336 241.682 1.00 44.04  ? 266 THR J CA  1 
ATOM 16428 C C   . THR J 1 32  ? 179.727 245.300 240.291 1.00 44.04  ? 266 THR J C   1 
ATOM 16429 O O   . THR J 1 32  ? 179.131 245.726 239.298 1.00 44.04  ? 266 THR J O   1 
ATOM 16430 C CB  . THR J 1 32  ? 178.736 243.915 242.098 1.00 44.04  ? 266 THR J CB  1 
ATOM 16431 O OG1 . THR J 1 32  ? 179.920 243.114 242.162 1.00 44.04  ? 266 THR J OG1 1 
ATOM 16432 C CG2 . THR J 1 32  ? 177.778 243.303 241.101 1.00 44.04  ? 266 THR J CG2 1 
ATOM 16433 N N   . THR J 1 33  ? 180.958 244.796 240.251 1.00 41.16  ? 267 THR J N   1 
ATOM 16434 C CA  . THR J 1 33  ? 181.647 244.453 239.017 1.00 41.16  ? 267 THR J CA  1 
ATOM 16435 C C   . THR J 1 33  ? 182.637 243.342 239.327 1.00 41.16  ? 267 THR J C   1 
ATOM 16436 O O   . THR J 1 33  ? 183.077 243.189 240.469 1.00 41.16  ? 267 THR J O   1 
ATOM 16437 C CB  . THR J 1 33  ? 182.365 245.655 238.398 1.00 41.16  ? 267 THR J CB  1 
ATOM 16438 O OG1 . THR J 1 33  ? 183.116 245.223 237.258 1.00 41.16  ? 267 THR J OG1 1 
ATOM 16439 C CG2 . THR J 1 33  ? 183.296 246.306 239.403 1.00 41.16  ? 267 THR J CG2 1 
ATOM 16440 N N   . PHE J 1 34  ? 182.974 242.555 238.310 1.00 40.57  ? 268 PHE J N   1 
ATOM 16441 C CA  . PHE J 1 34  ? 183.837 241.399 238.492 1.00 40.57  ? 268 PHE J CA  1 
ATOM 16442 C C   . PHE J 1 34  ? 184.980 241.435 237.490 1.00 40.57  ? 268 PHE J C   1 
ATOM 16443 O O   . PHE J 1 34  ? 184.966 242.190 236.516 1.00 40.57  ? 268 PHE J O   1 
ATOM 16444 C CB  . PHE J 1 34  ? 183.063 240.080 238.350 1.00 40.57  ? 268 PHE J CB  1 
ATOM 16445 C CG  . PHE J 1 34  ? 181.776 240.041 239.120 1.00 40.57  ? 268 PHE J CG  1 
ATOM 16446 C CD1 . PHE J 1 34  ? 181.774 240.182 240.495 1.00 40.57  ? 268 PHE J CD1 1 
ATOM 16447 C CD2 . PHE J 1 34  ? 180.571 239.837 238.471 1.00 40.57  ? 268 PHE J CD2 1 
ATOM 16448 C CE1 . PHE J 1 34  ? 180.592 240.141 241.205 1.00 40.57  ? 268 PHE J CE1 1 
ATOM 16449 C CE2 . PHE J 1 34  ? 179.386 239.795 239.175 1.00 40.57  ? 268 PHE J CE2 1 
ATOM 16450 C CZ  . PHE J 1 34  ? 179.397 239.947 240.544 1.00 40.57  ? 268 PHE J CZ  1 
ATOM 16451 N N   . ASN J 1 35  ? 185.978 240.598 237.755 1.00 50.22  ? 269 ASN J N   1 
ATOM 16452 C CA  . ASN J 1 35  ? 187.123 240.421 236.875 1.00 50.22  ? 269 ASN J CA  1 
ATOM 16453 C C   . ASN J 1 35  ? 187.752 239.074 237.197 1.00 50.22  ? 269 ASN J C   1 
ATOM 16454 O O   . ASN J 1 35  ? 187.372 238.405 238.159 1.00 50.22  ? 269 ASN J O   1 
ATOM 16455 C CB  . ASN J 1 35  ? 188.141 241.553 237.031 1.00 50.22  ? 269 ASN J CB  1 
ATOM 16456 C CG  . ASN J 1 35  ? 188.880 241.848 235.746 1.00 50.22  ? 269 ASN J CG  1 
ATOM 16457 O OD1 . ASN J 1 35  ? 189.505 240.966 235.162 1.00 50.22  ? 269 ASN J OD1 1 
ATOM 16458 N ND2 . ASN J 1 35  ? 188.816 243.096 235.298 1.00 50.22  ? 269 ASN J ND2 1 
ATOM 16459 N N   . GLU J 1 36  ? 188.711 238.675 236.370 1.00 57.45  ? 270 GLU J N   1 
ATOM 16460 C CA  . GLU J 1 36  ? 189.433 237.426 236.551 1.00 57.45  ? 270 GLU J CA  1 
ATOM 16461 C C   . GLU J 1 36  ? 190.929 237.702 236.651 1.00 57.45  ? 270 GLU J C   1 
ATOM 16462 O O   . GLU J 1 36  ? 191.466 238.552 235.933 1.00 57.45  ? 270 GLU J O   1 
ATOM 16463 C CB  . GLU J 1 36  ? 189.094 236.442 235.414 1.00 57.45  ? 270 GLU J CB  1 
ATOM 16464 C CG  . GLU J 1 36  ? 189.496 236.884 234.013 1.00 57.45  ? 270 GLU J CG  1 
ATOM 16465 C CD  . GLU J 1 36  ? 188.774 236.110 232.926 1.00 57.45  ? 270 GLU J CD  1 
ATOM 16466 O OE1 . GLU J 1 36  ? 188.168 235.066 233.242 1.00 57.45  ? 270 GLU J OE1 1 
ATOM 16467 O OE2 . GLU J 1 36  ? 188.808 236.550 231.757 1.00 57.45  ? 270 GLU J OE2 1 
ATOM 16468 N N   . VAL J 1 37  ? 191.592 237.023 237.588 1.00 59.86  ? 271 VAL J N   1 
ATOM 16469 C CA  . VAL J 1 37  ? 192.997 237.264 237.903 1.00 59.86  ? 271 VAL J CA  1 
ATOM 16470 C C   . VAL J 1 37  ? 193.766 235.962 237.760 1.00 59.86  ? 271 VAL J C   1 
ATOM 16471 O O   . VAL J 1 37  ? 193.400 234.953 238.372 1.00 59.86  ? 271 VAL J O   1 
ATOM 16472 C CB  . VAL J 1 37  ? 193.184 237.826 239.325 1.00 59.86  ? 271 VAL J CB  1 
ATOM 16473 C CG1 . VAL J 1 37  ? 194.640 238.134 239.576 1.00 59.86  ? 271 VAL J CG1 1 
ATOM 16474 C CG2 . VAL J 1 37  ? 192.373 239.075 239.516 1.00 59.86  ? 271 VAL J CG2 1 
ATOM 16475 N N   . ASP J 1 38  ? 194.837 235.989 236.970 1.00 68.38  ? 272 ASP J N   1 
ATOM 16476 C CA  . ASP J 1 38  ? 195.723 234.837 236.880 1.00 68.38  ? 272 ASP J CA  1 
ATOM 16477 C C   . ASP J 1 38  ? 196.504 234.673 238.175 1.00 68.38  ? 272 ASP J C   1 
ATOM 16478 O O   . ASP J 1 38  ? 196.957 235.651 238.775 1.00 68.38  ? 272 ASP J O   1 
ATOM 16479 C CB  . ASP J 1 38  ? 196.676 234.979 235.695 1.00 68.38  ? 272 ASP J CB  1 
ATOM 16480 C CG  . ASP J 1 38  ? 197.484 233.724 235.448 1.00 68.38  ? 272 ASP J CG  1 
ATOM 16481 O OD1 . ASP J 1 38  ? 196.968 232.623 235.728 1.00 68.38  ? 272 ASP J OD1 1 
ATOM 16482 O OD2 . ASP J 1 38  ? 198.631 233.836 234.968 1.00 68.38  ? 272 ASP J OD2 1 
ATOM 16483 N N   . MET J 1 39  ? 196.649 233.426 238.611 1.00 70.60  ? 273 MET J N   1 
ATOM 16484 C CA  . MET J 1 39  ? 197.302 233.120 239.874 1.00 70.60  ? 273 MET J CA  1 
ATOM 16485 C C   . MET J 1 39  ? 198.493 232.189 239.710 1.00 70.60  ? 273 MET J C   1 
ATOM 16486 O O   . MET J 1 39  ? 199.065 231.759 240.715 1.00 70.60  ? 273 MET J O   1 
ATOM 16487 C CB  . MET J 1 39  ? 196.293 232.513 240.849 1.00 70.60  ? 273 MET J CB  1 
ATOM 16488 C CG  . MET J 1 39  ? 195.389 233.530 241.512 1.00 70.60  ? 273 MET J CG  1 
ATOM 16489 S SD  . MET J 1 39  ? 196.225 234.472 242.795 1.00 70.60  ? 273 MET J SD  1 
ATOM 16490 C CE  . MET J 1 39  ? 196.102 233.337 244.175 1.00 70.60  ? 273 MET J CE  1 
ATOM 16491 N N   . SER J 1 40  ? 198.881 231.873 238.468 1.00 79.47  ? 274 SER J N   1 
ATOM 16492 C CA  . SER J 1 40  ? 199.963 230.920 238.229 1.00 79.47  ? 274 SER J CA  1 
ATOM 16493 C C   . SER J 1 40  ? 201.307 231.466 238.697 1.00 79.47  ? 274 SER J C   1 
ATOM 16494 O O   . SER J 1 40  ? 202.143 230.711 239.215 1.00 79.47  ? 274 SER J O   1 
ATOM 16495 C CB  . SER J 1 40  ? 200.022 230.556 236.747 1.00 79.47  ? 274 SER J CB  1 
ATOM 16496 O OG  . SER J 1 40  ? 200.942 229.505 236.517 1.00 79.47  ? 274 SER J OG  1 
ATOM 16497 N N   . TYR J 1 41  ? 201.530 232.773 238.530 1.00 80.00  ? 275 TYR J N   1 
ATOM 16498 C CA  . TYR J 1 41  ? 202.739 233.382 239.073 1.00 80.00  ? 275 TYR J CA  1 
ATOM 16499 C C   . TYR J 1 41  ? 202.716 233.376 240.595 1.00 80.00  ? 275 TYR J C   1 
ATOM 16500 O O   . TYR J 1 41  ? 203.760 233.208 241.232 1.00 80.00  ? 275 TYR J O   1 
ATOM 16501 C CB  . TYR J 1 41  ? 202.910 234.806 238.551 1.00 80.00  ? 275 TYR J CB  1 
ATOM 16502 C CG  . TYR J 1 41  ? 204.282 235.374 238.843 1.00 80.00  ? 275 TYR J CG  1 
ATOM 16503 C CD1 . TYR J 1 41  ? 205.376 235.034 238.056 1.00 80.00  ? 275 TYR J CD1 1 
ATOM 16504 C CD2 . TYR J 1 41  ? 204.489 236.228 239.920 1.00 80.00  ? 275 TYR J CD2 1 
ATOM 16505 C CE1 . TYR J 1 41  ? 206.635 235.543 238.322 1.00 80.00  ? 275 TYR J CE1 1 
ATOM 16506 C CE2 . TYR J 1 41  ? 205.745 236.739 240.195 1.00 80.00  ? 275 TYR J CE2 1 
ATOM 16507 C CZ  . TYR J 1 41  ? 206.812 236.395 239.393 1.00 80.00  ? 275 TYR J CZ  1 
ATOM 16508 O OH  . TYR J 1 41  ? 208.060 236.904 239.664 1.00 80.00  ? 275 TYR J OH  1 
ATOM 16509 N N   . ALA J 1 42  ? 201.531 233.545 241.191 1.00 78.96  ? 276 ALA J N   1 
ATOM 16510 C CA  . ALA J 1 42  ? 201.405 233.426 242.640 1.00 78.96  ? 276 ALA J CA  1 
ATOM 16511 C C   . ALA J 1 42  ? 201.658 231.996 243.103 1.00 78.96  ? 276 ALA J C   1 
ATOM 16512 O O   . ALA J 1 42  ? 202.268 231.785 244.159 1.00 78.96  ? 276 ALA J O   1 
ATOM 16513 C CB  . ALA J 1 42  ? 200.027 233.904 243.092 1.00 78.96  ? 276 ALA J CB  1 
ATOM 16514 N N   . MET J 1 43  ? 201.213 231.005 242.313 1.00 82.13  ? 277 MET J N   1 
ATOM 16515 C CA  . MET J 1 43  ? 201.509 229.604 242.609 1.00 82.13  ? 277 MET J CA  1 
ATOM 16516 C C   . MET J 1 43  ? 203.006 229.333 242.595 1.00 82.13  ? 277 MET J C   1 
ATOM 16517 O O   . MET J 1 43  ? 203.532 228.721 243.533 1.00 82.13  ? 277 MET J O   1 
ATOM 16518 C CB  . MET J 1 43  ? 200.845 228.669 241.593 1.00 82.13  ? 277 MET J CB  1 
ATOM 16519 C CG  . MET J 1 43  ? 199.323 228.645 241.542 1.00 82.13  ? 277 MET J CG  1 
ATOM 16520 S SD  . MET J 1 43  ? 198.464 228.154 243.041 1.00 82.13  ? 277 MET J SD  1 
ATOM 16521 C CE  . MET J 1 43  ? 197.919 229.761 243.604 1.00 82.13  ? 277 MET J CE  1 
ATOM 16522 N N   . ASP J 1 44  ? 203.700 229.808 241.555 1.00 86.77  ? 278 ASP J N   1 
ATOM 16523 C CA  . ASP J 1 44  ? 205.143 229.609 241.451 1.00 86.77  ? 278 ASP J CA  1 
ATOM 16524 C C   . ASP J 1 44  ? 205.892 230.343 242.558 1.00 86.77  ? 278 ASP J C   1 
ATOM 16525 O O   . ASP J 1 44  ? 206.845 229.802 243.132 1.00 86.77  ? 278 ASP J O   1 
ATOM 16526 C CB  . ASP J 1 44  ? 205.634 230.069 240.080 1.00 86.77  ? 278 ASP J CB  1 
ATOM 16527 C CG  . ASP J 1 44  ? 205.145 229.177 238.958 1.00 86.77  ? 278 ASP J CG  1 
ATOM 16528 O OD1 . ASP J 1 44  ? 204.927 227.973 239.208 1.00 86.77  ? 278 ASP J OD1 1 
ATOM 16529 O OD2 . ASP J 1 44  ? 204.978 229.680 237.827 1.00 86.77  ? 278 ASP J OD2 1 
ATOM 16530 N N   . PHE J 1 45  ? 205.458 231.564 242.884 1.00 86.69  ? 279 PHE J N   1 
ATOM 16531 C CA  . PHE J 1 45  ? 206.139 232.362 243.897 1.00 86.69  ? 279 PHE J CA  1 
ATOM 16532 C C   . PHE J 1 45  ? 205.980 231.755 245.286 1.00 86.69  ? 279 PHE J C   1 
ATOM 16533 O O   . PHE J 1 45  ? 206.949 231.686 246.054 1.00 86.69  ? 279 PHE J O   1 
ATOM 16534 C CB  . PHE J 1 45  ? 205.600 233.791 243.862 1.00 86.69  ? 279 PHE J CB  1 
ATOM 16535 C CG  . PHE J 1 45  ? 206.273 234.715 244.822 1.00 86.69  ? 279 PHE J CG  1 
ATOM 16536 C CD1 . PHE J 1 45  ? 207.540 235.203 244.551 1.00 86.69  ? 279 PHE J CD1 1 
ATOM 16537 C CD2 . PHE J 1 45  ? 205.639 235.109 245.989 1.00 86.69  ? 279 PHE J CD2 1 
ATOM 16538 C CE1 . PHE J 1 45  ? 208.167 236.060 245.426 1.00 86.69  ? 279 PHE J CE1 1 
ATOM 16539 C CE2 . PHE J 1 45  ? 206.261 235.966 246.871 1.00 86.69  ? 279 PHE J CE2 1 
ATOM 16540 C CZ  . PHE J 1 45  ? 207.527 236.442 246.588 1.00 86.69  ? 279 PHE J CZ  1 
ATOM 16541 N N   . ARG J 1 46  ? 204.770 231.289 245.619 1.00 87.25  ? 280 ARG J N   1 
ATOM 16542 C CA  . ARG J 1 46  ? 204.563 230.622 246.900 1.00 87.25  ? 280 ARG J CA  1 
ATOM 16543 C C   . ARG J 1 46  ? 205.307 229.292 246.957 1.00 87.25  ? 280 ARG J C   1 
ATOM 16544 O O   . ARG J 1 46  ? 205.902 228.953 247.988 1.00 87.25  ? 280 ARG J O   1 
ATOM 16545 C CB  . ARG J 1 46  ? 203.069 230.421 247.149 1.00 87.25  ? 280 ARG J CB  1 
ATOM 16546 C CG  . ARG J 1 46  ? 202.737 229.823 248.502 1.00 87.25  ? 280 ARG J CG  1 
ATOM 16547 C CD  . ARG J 1 46  ? 201.238 229.708 248.696 1.00 87.25  ? 280 ARG J CD  1 
ATOM 16548 N NE  . ARG J 1 46  ? 200.894 229.255 250.038 1.00 87.25  ? 280 ARG J NE  1 
ATOM 16549 C CZ  . ARG J 1 46  ? 200.775 227.983 250.390 1.00 87.25  ? 280 ARG J CZ  1 
ATOM 16550 N NH1 . ARG J 1 46  ? 200.966 227.004 249.521 1.00 87.25  ? 280 ARG J NH1 1 
ATOM 16551 N NH2 . ARG J 1 46  ? 200.453 227.685 251.646 1.00 87.25  ? 280 ARG J NH2 1 
ATOM 16552 N N   . LYS J 1 47  ? 205.321 228.545 245.845 1.00 88.83  ? 281 LYS J N   1 
ATOM 16553 C CA  . LYS J 1 47  ? 206.003 227.255 245.821 1.00 88.83  ? 281 LYS J CA  1 
ATOM 16554 C C   . LYS J 1 47  ? 207.517 227.404 245.906 1.00 88.83  ? 281 LYS J C   1 
ATOM 16555 O O   . LYS J 1 47  ? 208.200 226.484 246.367 1.00 88.83  ? 281 LYS J O   1 
ATOM 16556 C CB  . LYS J 1 47  ? 205.618 226.488 244.556 1.00 88.83  ? 281 LYS J CB  1 
ATOM 16557 C CG  . LYS J 1 47  ? 205.532 224.980 244.736 1.00 88.83  ? 281 LYS J CG  1 
ATOM 16558 C CD  . LYS J 1 47  ? 204.621 224.598 245.894 1.00 88.83  ? 281 LYS J CD  1 
ATOM 16559 C CE  . LYS J 1 47  ? 203.157 224.839 245.558 1.00 88.83  ? 281 LYS J CE  1 
ATOM 16560 N NZ  . LYS J 1 47  ? 202.268 224.531 246.711 1.00 88.83  ? 281 LYS J NZ  1 
ATOM 16561 N N   . GLN J 1 48  ? 208.059 228.541 245.474 1.00 87.40  ? 282 GLN J N   1 
ATOM 16562 C CA  . GLN J 1 48  ? 209.492 228.769 245.594 1.00 87.40  ? 282 GLN J CA  1 
ATOM 16563 C C   . GLN J 1 48  ? 209.893 229.478 246.881 1.00 87.40  ? 282 GLN J C   1 
ATOM 16564 O O   . GLN J 1 48  ? 211.063 229.393 247.268 1.00 87.40  ? 282 GLN J O   1 
ATOM 16565 C CB  . GLN J 1 48  ? 210.009 229.572 244.396 1.00 87.40  ? 282 GLN J CB  1 
ATOM 16566 C CG  . GLN J 1 48  ? 209.977 228.814 243.082 1.00 87.40  ? 282 GLN J CG  1 
ATOM 16567 C CD  . GLN J 1 48  ? 210.579 229.606 241.943 1.00 87.40  ? 282 GLN J CD  1 
ATOM 16568 O OE1 . GLN J 1 48  ? 211.188 230.654 242.155 1.00 87.40  ? 282 GLN J OE1 1 
ATOM 16569 N NE2 . GLN J 1 48  ? 210.413 229.109 240.723 1.00 87.40  ? 282 GLN J NE2 1 
ATOM 16570 N N   . ASN J 1 49  ? 208.976 230.172 247.557 1.00 91.54  ? 283 ASN J N   1 
ATOM 16571 C CA  . ASN J 1 49  ? 209.342 230.902 248.766 1.00 91.54  ? 283 ASN J CA  1 
ATOM 16572 C C   . ASN J 1 49  ? 208.679 230.370 250.032 1.00 91.54  ? 283 ASN J C   1 
ATOM 16573 O O   . ASN J 1 49  ? 208.752 231.042 251.073 1.00 91.54  ? 283 ASN J O   1 
ATOM 16574 C CB  . ASN J 1 49  ? 209.023 232.389 248.598 1.00 91.54  ? 283 ASN J CB  1 
ATOM 16575 C CG  . ASN J 1 49  ? 210.037 233.103 247.729 1.00 91.54  ? 283 ASN J CG  1 
ATOM 16576 O OD1 . ASN J 1 49  ? 210.897 232.474 247.114 1.00 91.54  ? 283 ASN J OD1 1 
ATOM 16577 N ND2 . ASN J 1 49  ? 209.943 234.424 247.677 1.00 91.54  ? 283 ASN J ND2 1 
ATOM 16578 N N   . LEU J 1 50  ? 208.045 229.189 249.970 1.00 92.86  ? 284 LEU J N   1 
ATOM 16579 C CA  . LEU J 1 50  ? 207.467 228.558 251.159 1.00 92.86  ? 284 LEU J CA  1 
ATOM 16580 C C   . LEU J 1 50  ? 208.514 228.311 252.239 1.00 92.86  ? 284 LEU J C   1 
ATOM 16581 O O   . LEU J 1 50  ? 208.383 228.797 253.372 1.00 92.86  ? 284 LEU J O   1 
ATOM 16582 C CB  . LEU J 1 50  ? 206.802 227.240 250.758 1.00 92.86  ? 284 LEU J CB  1 
ATOM 16583 C CG  . LEU J 1 50  ? 205.731 226.602 251.647 1.00 92.86  ? 284 LEU J CG  1 
ATOM 16584 C CD1 . LEU J 1 50  ? 204.741 227.627 252.164 1.00 92.86  ? 284 LEU J CD1 1 
ATOM 16585 C CD2 . LEU J 1 50  ? 205.015 225.485 250.899 1.00 92.86  ? 284 LEU J CD2 1 
ATOM 16586 N N   . ASP J 1 51  ? 209.586 227.594 251.890 1.00 96.21  ? 285 ASP J N   1 
ATOM 16587 C CA  . ASP J 1 51  ? 210.634 227.303 252.862 1.00 96.21  ? 285 ASP J CA  1 
ATOM 16588 C C   . ASP J 1 51  ? 211.435 228.546 253.231 1.00 96.21  ? 285 ASP J C   1 
ATOM 16589 O O   . ASP J 1 51  ? 211.941 228.639 254.353 1.00 96.21  ? 285 ASP J O   1 
ATOM 16590 C CB  . ASP J 1 51  ? 211.537 226.178 252.341 1.00 96.21  ? 285 ASP J CB  1 
ATOM 16591 C CG  . ASP J 1 51  ? 212.239 226.517 251.023 1.00 96.21  ? 285 ASP J CG  1 
ATOM 16592 O OD1 . ASP J 1 51  ? 212.010 227.596 250.435 1.00 96.21  ? 285 ASP J OD1 1 
ATOM 16593 O OD2 . ASP J 1 51  ? 213.041 225.675 250.568 1.00 96.21  ? 285 ASP J OD2 1 
ATOM 16594 N N   . ALA J 1 52  ? 211.522 229.518 252.317 1.00 94.72  ? 286 ALA J N   1 
ATOM 16595 C CA  . ALA J 1 52  ? 212.228 230.763 252.604 1.00 94.72  ? 286 ALA J CA  1 
ATOM 16596 C C   . ALA J 1 52  ? 211.513 231.575 253.679 1.00 94.72  ? 286 ALA J C   1 
ATOM 16597 O O   . ALA J 1 52  ? 212.134 231.996 254.664 1.00 94.72  ? 286 ALA J O   1 
ATOM 16598 C CB  . ALA J 1 52  ? 212.384 231.580 251.322 1.00 94.72  ? 286 ALA J CB  1 
ATOM 16599 N N   . PHE J 1 53  ? 210.198 231.781 253.523 1.00 94.51  ? 287 PHE J N   1 
ATOM 16600 C CA  . PHE J 1 53  ? 209.442 232.489 254.557 1.00 94.51  ? 287 PHE J CA  1 
ATOM 16601 C C   . PHE J 1 53  ? 209.341 231.678 255.842 1.00 94.51  ? 287 PHE J C   1 
ATOM 16602 O O   . PHE J 1 53  ? 209.331 232.264 256.933 1.00 94.51  ? 287 PHE J O   1 
ATOM 16603 C CB  . PHE J 1 53  ? 208.033 232.858 254.078 1.00 94.51  ? 287 PHE J CB  1 
ATOM 16604 C CG  . PHE J 1 53  ? 207.987 233.921 253.006 1.00 94.51  ? 287 PHE J CG  1 
ATOM 16605 C CD1 . PHE J 1 53  ? 209.111 234.649 252.648 1.00 94.51  ? 287 PHE J CD1 1 
ATOM 16606 C CD2 . PHE J 1 53  ? 206.785 234.216 252.381 1.00 94.51  ? 287 PHE J CD2 1 
ATOM 16607 C CE1 . PHE J 1 53  ? 209.033 235.621 251.669 1.00 94.51  ? 287 PHE J CE1 1 
ATOM 16608 C CE2 . PHE J 1 53  ? 206.704 235.179 251.405 1.00 94.51  ? 287 PHE J CE2 1 
ATOM 16609 C CZ  . PHE J 1 53  ? 207.827 235.882 251.051 1.00 94.51  ? 287 PHE J CZ  1 
ATOM 16610 N N   . THR J 1 54  ? 209.273 230.345 255.738 1.00 92.85  ? 288 THR J N   1 
ATOM 16611 C CA  . THR J 1 54  ? 209.213 229.506 256.931 1.00 92.85  ? 288 THR J CA  1 
ATOM 16612 C C   . THR J 1 54  ? 210.505 229.592 257.739 1.00 92.85  ? 288 THR J C   1 
ATOM 16613 O O   . THR J 1 54  ? 210.473 229.707 258.969 1.00 92.85  ? 288 THR J O   1 
ATOM 16614 C CB  . THR J 1 54  ? 208.916 228.060 256.531 1.00 92.85  ? 288 THR J CB  1 
ATOM 16615 O OG1 . THR J 1 54  ? 207.717 228.021 255.747 1.00 92.85  ? 288 THR J OG1 1 
ATOM 16616 C CG2 . THR J 1 54  ? 208.726 227.186 257.762 1.00 92.85  ? 288 THR J CG2 1 
ATOM 16617 N N   . LYS J 1 55  ? 211.656 229.569 257.064 1.00 94.12  ? 289 LYS J N   1 
ATOM 16618 C CA  . LYS J 1 55  ? 212.922 229.634 257.781 1.00 94.12  ? 289 LYS J CA  1 
ATOM 16619 C C   . LYS J 1 55  ? 213.297 231.057 258.176 1.00 94.12  ? 289 LYS J C   1 
ATOM 16620 O O   . LYS J 1 55  ? 214.135 231.239 259.066 1.00 94.12  ? 289 LYS J O   1 
ATOM 16621 C CB  . LYS J 1 55  ? 214.038 229.001 256.945 1.00 94.12  ? 289 LYS J CB  1 
ATOM 16622 C CG  . LYS J 1 55  ? 214.680 229.926 255.922 1.00 94.12  ? 289 LYS J CG  1 
ATOM 16623 C CD  . LYS J 1 55  ? 216.026 229.394 255.460 1.00 94.12  ? 289 LYS J CD  1 
ATOM 16624 C CE  . LYS J 1 55  ? 216.984 229.230 256.630 1.00 94.12  ? 289 LYS J CE  1 
ATOM 16625 N NZ  . LYS J 1 55  ? 217.177 230.507 257.371 1.00 94.12  ? 289 LYS J NZ  1 
ATOM 16626 N N   . LYS J 1 56  ? 212.706 232.078 257.545 1.00 91.64  ? 290 LYS J N   1 
ATOM 16627 C CA  . LYS J 1 56  ? 213.086 233.436 257.915 1.00 91.64  ? 290 LYS J CA  1 
ATOM 16628 C C   . LYS J 1 56  ? 212.179 234.012 258.995 1.00 91.64  ? 290 LYS J C   1 
ATOM 16629 O O   . LYS J 1 56  ? 212.670 234.601 259.965 1.00 91.64  ? 290 LYS J O   1 
ATOM 16630 C CB  . LYS J 1 56  ? 213.091 234.344 256.686 1.00 91.64  ? 290 LYS J CB  1 
ATOM 16631 C CG  . LYS J 1 56  ? 213.656 235.728 256.970 1.00 91.64  ? 290 LYS J CG  1 
ATOM 16632 C CD  . LYS J 1 56  ? 213.759 236.574 255.715 1.00 91.64  ? 290 LYS J CD  1 
ATOM 16633 C CE  . LYS J 1 56  ? 214.093 238.017 256.060 1.00 91.64  ? 290 LYS J CE  1 
ATOM 16634 N NZ  . LYS J 1 56  ? 215.421 238.138 256.722 1.00 91.64  ? 290 LYS J NZ  1 
ATOM 16635 N N   . TYR J 1 57  ? 210.860 233.859 258.858 1.00 91.74  ? 291 TYR J N   1 
ATOM 16636 C CA  . TYR J 1 57  ? 209.937 234.503 259.780 1.00 91.74  ? 291 TYR J CA  1 
ATOM 16637 C C   . TYR J 1 57  ? 209.232 233.543 260.726 1.00 91.74  ? 291 TYR J C   1 
ATOM 16638 O O   . TYR J 1 57  ? 208.697 233.992 261.744 1.00 91.74  ? 291 TYR J O   1 
ATOM 16639 C CB  . TYR J 1 57  ? 208.891 235.313 259.001 1.00 91.74  ? 291 TYR J CB  1 
ATOM 16640 C CG  . TYR J 1 57  ? 209.403 236.666 258.558 1.00 91.74  ? 291 TYR J CG  1 
ATOM 16641 C CD1 . TYR J 1 57  ? 210.125 236.802 257.378 1.00 91.74  ? 291 TYR J CD1 1 
ATOM 16642 C CD2 . TYR J 1 57  ? 209.172 237.803 259.322 1.00 91.74  ? 291 TYR J CD2 1 
ATOM 16643 C CE1 . TYR J 1 57  ? 210.601 238.036 256.970 1.00 91.74  ? 291 TYR J CE1 1 
ATOM 16644 C CE2 . TYR J 1 57  ? 209.643 239.042 258.921 1.00 91.74  ? 291 TYR J CE2 1 
ATOM 16645 C CZ  . TYR J 1 57  ? 210.355 239.150 257.744 1.00 91.74  ? 291 TYR J CZ  1 
ATOM 16646 O OH  . TYR J 1 57  ? 210.824 240.378 257.340 1.00 91.74  ? 291 TYR J OH  1 
ATOM 16647 N N   . GLY J 1 58  ? 209.211 232.244 260.421 1.00 95.17  ? 292 GLY J N   1 
ATOM 16648 C CA  . GLY J 1 58  ? 208.760 231.226 261.340 1.00 95.17  ? 292 GLY J CA  1 
ATOM 16649 C C   . GLY J 1 58  ? 207.292 230.862 261.227 1.00 95.17  ? 292 GLY J C   1 
ATOM 16650 O O   . GLY J 1 58  ? 206.865 229.870 261.827 1.00 95.17  ? 292 GLY J O   1 
ATOM 16651 N N   . ILE J 1 59  ? 206.512 231.634 260.480 1.00 94.86  ? 293 ILE J N   1 
ATOM 16652 C CA  . ILE J 1 59  ? 205.080 231.408 260.376 1.00 94.86  ? 293 ILE J CA  1 
ATOM 16653 C C   . ILE J 1 59  ? 204.735 230.978 258.957 1.00 94.86  ? 293 ILE J C   1 
ATOM 16654 O O   . ILE J 1 59  ? 205.526 231.118 258.020 1.00 94.86  ? 293 ILE J O   1 
ATOM 16655 C CB  . ILE J 1 59  ? 204.272 232.658 260.793 1.00 94.86  ? 293 ILE J CB  1 
ATOM 16656 C CG1 . ILE J 1 59  ? 204.338 233.723 259.698 1.00 94.86  ? 293 ILE J CG1 1 
ATOM 16657 C CG2 . ILE J 1 59  ? 204.771 233.199 262.128 1.00 94.86  ? 293 ILE J CG2 1 
ATOM 16658 C CD1 . ILE J 1 59  ? 203.663 235.017 260.068 1.00 94.86  ? 293 ILE J CD1 1 
ATOM 16659 N N   . LYS J 1 60  ? 203.530 230.437 258.799 1.00 95.78  ? 294 LYS J N   1 
ATOM 16660 C CA  . LYS J 1 60  ? 203.059 229.949 257.511 1.00 95.78  ? 294 LYS J CA  1 
ATOM 16661 C C   . LYS J 1 60  ? 202.186 231.000 256.841 1.00 95.78  ? 294 LYS J C   1 
ATOM 16662 O O   . LYS J 1 60  ? 201.390 231.677 257.499 1.00 95.78  ? 294 LYS J O   1 
ATOM 16663 C CB  . LYS J 1 60  ? 202.280 228.643 257.686 1.00 95.78  ? 294 LYS J CB  1 
ATOM 16664 C CG  . LYS J 1 60  ? 202.018 227.884 256.393 1.00 95.78  ? 294 LYS J CG  1 
ATOM 16665 C CD  . LYS J 1 60  ? 203.306 227.614 255.630 1.00 95.78  ? 294 LYS J CD  1 
ATOM 16666 C CE  . LYS J 1 60  ? 204.172 226.581 256.334 1.00 95.78  ? 294 LYS J CE  1 
ATOM 16667 N NZ  . LYS J 1 60  ? 205.548 226.541 255.766 1.00 95.78  ? 294 LYS J NZ  1 
ATOM 16668 N N   . PHE J 1 61  ? 202.336 231.129 255.525 1.00 93.36  ? 295 PHE J N   1 
ATOM 16669 C CA  . PHE J 1 61  ? 201.687 232.182 254.759 1.00 93.36  ? 295 PHE J CA  1 
ATOM 16670 C C   . PHE J 1 61  ? 200.868 231.549 253.642 1.00 93.36  ? 295 PHE J C   1 
ATOM 16671 O O   . PHE J 1 61  ? 201.232 230.489 253.120 1.00 93.36  ? 295 PHE J O   1 
ATOM 16672 C CB  . PHE J 1 61  ? 202.731 233.149 254.172 1.00 93.36  ? 295 PHE J CB  1 
ATOM 16673 C CG  . PHE J 1 61  ? 203.483 232.598 252.996 1.00 93.36  ? 295 PHE J CG  1 
ATOM 16674 C CD1 . PHE J 1 61  ? 204.513 231.692 253.173 1.00 93.36  ? 295 PHE J CD1 1 
ATOM 16675 C CD2 . PHE J 1 61  ? 203.198 233.046 251.711 1.00 93.36  ? 295 PHE J CD2 1 
ATOM 16676 C CE1 . PHE J 1 61  ? 205.202 231.192 252.086 1.00 93.36  ? 295 PHE J CE1 1 
ATOM 16677 C CE2 . PHE J 1 61  ? 203.891 232.560 250.623 1.00 93.36  ? 295 PHE J CE2 1 
ATOM 16678 C CZ  . PHE J 1 61  ? 204.898 231.634 250.810 1.00 93.36  ? 295 PHE J CZ  1 
ATOM 16679 N N   . GLY J 1 62  ? 199.746 232.174 253.294 1.00 89.13  ? 296 GLY J N   1 
ATOM 16680 C CA  . GLY J 1 62  ? 199.037 231.735 252.109 1.00 89.13  ? 296 GLY J CA  1 
ATOM 16681 C C   . GLY J 1 62  ? 197.942 232.644 251.591 1.00 89.13  ? 296 GLY J C   1 
ATOM 16682 O O   . GLY J 1 62  ? 197.064 233.071 252.347 1.00 89.13  ? 296 GLY J O   1 
ATOM 16683 N N   . PHE J 1 63  ? 198.017 232.969 250.296 1.00 88.80  ? 297 PHE J N   1 
ATOM 16684 C CA  . PHE J 1 63  ? 196.886 233.359 249.451 1.00 88.80  ? 297 PHE J CA  1 
ATOM 16685 C C   . PHE J 1 63  ? 196.170 234.654 249.828 1.00 88.80  ? 297 PHE J C   1 
ATOM 16686 O O   . PHE J 1 63  ? 195.199 235.029 249.165 1.00 88.80  ? 297 PHE J O   1 
ATOM 16687 C CB  . PHE J 1 63  ? 195.847 232.231 249.422 1.00 88.80  ? 297 PHE J CB  1 
ATOM 16688 C CG  . PHE J 1 63  ? 196.294 230.998 248.685 1.00 88.80  ? 297 PHE J CG  1 
ATOM 16689 C CD1 . PHE J 1 63  ? 197.372 231.035 247.813 1.00 88.80  ? 297 PHE J CD1 1 
ATOM 16690 C CD2 . PHE J 1 63  ? 195.630 229.794 248.873 1.00 88.80  ? 297 PHE J CD2 1 
ATOM 16691 C CE1 . PHE J 1 63  ? 197.782 229.897 247.152 1.00 88.80  ? 297 PHE J CE1 1 
ATOM 16692 C CE2 . PHE J 1 63  ? 196.032 228.651 248.206 1.00 88.80  ? 297 PHE J CE2 1 
ATOM 16693 C CZ  . PHE J 1 63  ? 197.109 228.704 247.343 1.00 88.80  ? 297 PHE J CZ  1 
ATOM 16694 N N   . MET J 1 64  ? 196.618 235.352 250.871 1.00 75.96  ? 298 MET J N   1 
ATOM 16695 C CA  . MET J 1 64  ? 195.840 236.486 251.352 1.00 75.96  ? 298 MET J CA  1 
ATOM 16696 C C   . MET J 1 64  ? 196.654 237.772 251.341 1.00 75.96  ? 298 MET J C   1 
ATOM 16697 O O   . MET J 1 64  ? 196.124 238.838 251.006 1.00 75.96  ? 298 MET J O   1 
ATOM 16698 C CB  . MET J 1 64  ? 195.304 236.183 252.752 1.00 75.96  ? 298 MET J CB  1 
ATOM 16699 C CG  . MET J 1 64  ? 194.606 237.346 253.424 1.00 75.96  ? 298 MET J CG  1 
ATOM 16700 S SD  . MET J 1 64  ? 192.993 237.639 252.682 1.00 75.96  ? 298 MET J SD  1 
ATOM 16701 C CE  . MET J 1 64  ? 192.180 238.531 253.996 1.00 75.96  ? 298 MET J CE  1 
ATOM 16702 N N   . SER J 1 65  ? 197.945 237.688 251.670 1.00 70.81  ? 299 SER J N   1 
ATOM 16703 C CA  . SER J 1 65  ? 198.768 238.888 251.769 1.00 70.81  ? 299 SER J CA  1 
ATOM 16704 C C   . SER J 1 65  ? 199.043 239.499 250.404 1.00 70.81  ? 299 SER J C   1 
ATOM 16705 O O   . SER J 1 65  ? 199.237 240.716 250.298 1.00 70.81  ? 299 SER J O   1 
ATOM 16706 C CB  . SER J 1 65  ? 200.074 238.561 252.480 1.00 70.81  ? 299 SER J CB  1 
ATOM 16707 O OG  . SER J 1 65  ? 199.846 238.508 253.868 1.00 70.81  ? 299 SER J OG  1 
ATOM 16708 N N   . ILE J 1 66  ? 199.049 238.674 249.355 1.00 70.78  ? 300 ILE J N   1 
ATOM 16709 C CA  . ILE J 1 66  ? 199.204 239.162 247.987 1.00 70.78  ? 300 ILE J CA  1 
ATOM 16710 C C   . ILE J 1 66  ? 198.033 240.064 247.620 1.00 70.78  ? 300 ILE J C   1 
ATOM 16711 O O   . ILE J 1 66  ? 198.215 241.170 247.098 1.00 70.78  ? 300 ILE J O   1 
ATOM 16712 C CB  . ILE J 1 66  ? 199.329 237.980 247.009 1.00 70.78  ? 300 ILE J CB  1 
ATOM 16713 C CG1 . ILE J 1 66  ? 200.618 237.204 247.276 1.00 70.78  ? 300 ILE J CG1 1 
ATOM 16714 C CG2 . ILE J 1 66  ? 199.296 238.458 245.570 1.00 70.78  ? 300 ILE J CG2 1 
ATOM 16715 C CD1 . ILE J 1 66  ? 200.525 235.735 246.938 1.00 70.78  ? 300 ILE J CD1 1 
ATOM 16716 N N   . PHE J 1 67  ? 196.820 239.621 247.946 1.00 65.23  ? 301 PHE J N   1 
ATOM 16717 C CA  . PHE J 1 67  ? 195.629 240.419 247.698 1.00 65.23  ? 301 PHE J CA  1 
ATOM 16718 C C   . PHE J 1 67  ? 195.547 241.625 248.624 1.00 65.23  ? 301 PHE J C   1 
ATOM 16719 O O   . PHE J 1 67  ? 195.036 242.675 248.221 1.00 65.23  ? 301 PHE J O   1 
ATOM 16720 C CB  . PHE J 1 67  ? 194.388 239.544 247.857 1.00 65.23  ? 301 PHE J CB  1 
ATOM 16721 C CG  . PHE J 1 67  ? 194.107 238.685 246.665 1.00 65.23  ? 301 PHE J CG  1 
ATOM 16722 C CD1 . PHE J 1 67  ? 193.793 239.258 245.445 1.00 65.23  ? 301 PHE J CD1 1 
ATOM 16723 C CD2 . PHE J 1 67  ? 194.182 237.306 246.757 1.00 65.23  ? 301 PHE J CD2 1 
ATOM 16724 C CE1 . PHE J 1 67  ? 193.542 238.472 244.339 1.00 65.23  ? 301 PHE J CE1 1 
ATOM 16725 C CE2 . PHE J 1 67  ? 193.933 236.512 245.655 1.00 65.23  ? 301 PHE J CE2 1 
ATOM 16726 C CZ  . PHE J 1 67  ? 193.614 237.098 244.444 1.00 65.23  ? 301 PHE J CZ  1 
ATOM 16727 N N   . ALA J 1 68  ? 196.043 241.494 249.854 1.00 67.47  ? 302 ALA J N   1 
ATOM 16728 C CA  . ALA J 1 68  ? 195.971 242.571 250.835 1.00 67.47  ? 302 ALA J CA  1 
ATOM 16729 C C   . ALA J 1 68  ? 196.904 243.722 250.483 1.00 67.47  ? 302 ALA J C   1 
ATOM 16730 O O   . ALA J 1 68  ? 196.496 244.887 250.511 1.00 67.47  ? 302 ALA J O   1 
ATOM 16731 C CB  . ALA J 1 68  ? 196.297 242.038 252.231 1.00 67.47  ? 302 ALA J CB  1 
ATOM 16732 N N   . LYS J 1 69  ? 198.155 243.409 250.143 1.00 66.30  ? 303 LYS J N   1 
ATOM 16733 C CA  . LYS J 1 69  ? 199.133 244.441 249.820 1.00 66.30  ? 303 LYS J CA  1 
ATOM 16734 C C   . LYS J 1 69  ? 198.802 245.125 248.497 1.00 66.30  ? 303 LYS J C   1 
ATOM 16735 O O   . LYS J 1 69  ? 199.005 246.338 248.356 1.00 66.30  ? 303 LYS J O   1 
ATOM 16736 C CB  . LYS J 1 69  ? 200.534 243.826 249.797 1.00 66.30  ? 303 LYS J CB  1 
ATOM 16737 C CG  . LYS J 1 69  ? 201.703 244.803 249.807 1.00 66.30  ? 303 LYS J CG  1 
ATOM 16738 C CD  . LYS J 1 69  ? 201.454 246.050 250.636 1.00 66.30  ? 303 LYS J CD  1 
ATOM 16739 C CE  . LYS J 1 69  ? 202.709 246.899 250.724 1.00 66.30  ? 303 LYS J CE  1 
ATOM 16740 N NZ  . LYS J 1 69  ? 202.902 247.734 249.511 1.00 66.30  ? 303 LYS J NZ  1 
ATOM 16741 N N   . ALA J 1 70  ? 198.268 244.364 247.534 1.00 62.30  ? 304 ALA J N   1 
ATOM 16742 C CA  . ALA J 1 70  ? 197.813 244.955 246.278 1.00 62.30  ? 304 ALA J CA  1 
ATOM 16743 C C   . ALA J 1 70  ? 196.642 245.905 246.502 1.00 62.30  ? 304 ALA J C   1 
ATOM 16744 O O   . ALA J 1 70  ? 196.580 246.984 245.896 1.00 62.30  ? 304 ALA J O   1 
ATOM 16745 C CB  . ALA J 1 70  ? 197.426 243.855 245.293 1.00 62.30  ? 304 ALA J CB  1 
ATOM 16746 N N   . SER J 1 71  ? 195.712 245.525 247.384 1.00 61.85  ? 305 SER J N   1 
ATOM 16747 C CA  . SER J 1 71  ? 194.594 246.401 247.715 1.00 61.85  ? 305 SER J CA  1 
ATOM 16748 C C   . SER J 1 71  ? 195.065 247.644 248.456 1.00 61.85  ? 305 SER J C   1 
ATOM 16749 O O   . SER J 1 71  ? 194.534 248.737 248.235 1.00 61.85  ? 305 SER J O   1 
ATOM 16750 C CB  . SER J 1 71  ? 193.561 245.642 248.544 1.00 61.85  ? 305 SER J CB  1 
ATOM 16751 O OG  . SER J 1 71  ? 193.011 244.572 247.798 1.00 61.85  ? 305 SER J OG  1 
ATOM 16752 N N   . ALA J 1 72  ? 196.067 247.496 249.328 1.00 62.52  ? 306 ALA J N   1 
ATOM 16753 C CA  . ALA J 1 72  ? 196.635 248.647 250.025 1.00 62.52  ? 306 ALA J CA  1 
ATOM 16754 C C   . ALA J 1 72  ? 197.286 249.619 249.051 1.00 62.52  ? 306 ALA J C   1 
ATOM 16755 O O   . ALA J 1 72  ? 197.122 250.839 249.177 1.00 62.52  ? 306 ALA J O   1 
ATOM 16756 C CB  . ALA J 1 72  ? 197.646 248.180 251.068 1.00 62.52  ? 306 ALA J CB  1 
ATOM 16757 N N   . TYR J 1 73  ? 198.001 249.089 248.053 1.00 63.93  ? 307 TYR J N   1 
ATOM 16758 C CA  . TYR J 1 73  ? 198.587 249.929 247.011 1.00 63.93  ? 307 TYR J CA  1 
ATOM 16759 C C   . TYR J 1 73  ? 197.517 250.651 246.198 1.00 63.93  ? 307 TYR J C   1 
ATOM 16760 O O   . TYR J 1 73  ? 197.634 251.854 245.921 1.00 63.93  ? 307 TYR J O   1 
ATOM 16761 C CB  . TYR J 1 73  ? 199.451 249.078 246.089 1.00 63.93  ? 307 TYR J CB  1 
ATOM 16762 C CG  . TYR J 1 73  ? 200.012 249.842 244.922 1.00 63.93  ? 307 TYR J CG  1 
ATOM 16763 C CD1 . TYR J 1 73  ? 200.723 251.021 245.116 1.00 63.93  ? 307 TYR J CD1 1 
ATOM 16764 C CD2 . TYR J 1 73  ? 199.810 249.400 243.622 1.00 63.93  ? 307 TYR J CD2 1 
ATOM 16765 C CE1 . TYR J 1 73  ? 201.229 251.729 244.051 1.00 63.93  ? 307 TYR J CE1 1 
ATOM 16766 C CE2 . TYR J 1 73  ? 200.312 250.100 242.550 1.00 63.93  ? 307 TYR J CE2 1 
ATOM 16767 C CZ  . TYR J 1 73  ? 201.020 251.263 242.772 1.00 63.93  ? 307 TYR J CZ  1 
ATOM 16768 O OH  . TYR J 1 73  ? 201.521 251.967 241.709 1.00 63.93  ? 307 TYR J OH  1 
ATOM 16769 N N   . ALA J 1 74  ? 196.468 249.926 245.801 1.00 60.02  ? 308 ALA J N   1 
ATOM 16770 C CA  . ALA J 1 74  ? 195.414 250.527 244.993 1.00 60.02  ? 308 ALA J CA  1 
ATOM 16771 C C   . ALA J 1 74  ? 194.591 251.547 245.769 1.00 60.02  ? 308 ALA J C   1 
ATOM 16772 O O   . ALA J 1 74  ? 194.039 252.467 245.158 1.00 60.02  ? 308 ALA J O   1 
ATOM 16773 C CB  . ALA J 1 74  ? 194.510 249.441 244.423 1.00 60.02  ? 308 ALA J CB  1 
ATOM 16774 N N   . LEU J 1 75  ? 194.496 251.412 247.092 1.00 61.58  ? 309 LEU J N   1 
ATOM 16775 C CA  . LEU J 1 75  ? 193.893 252.471 247.895 1.00 61.58  ? 309 LEU J CA  1 
ATOM 16776 C C   . LEU J 1 75  ? 194.832 253.655 248.106 1.00 61.58  ? 309 LEU J C   1 
ATOM 16777 O O   . LEU J 1 75  ? 194.356 254.787 248.243 1.00 61.58  ? 309 LEU J O   1 
ATOM 16778 C CB  . LEU J 1 75  ? 193.419 251.926 249.245 1.00 61.58  ? 309 LEU J CB  1 
ATOM 16779 C CG  . LEU J 1 75  ? 191.968 251.445 249.368 1.00 61.58  ? 309 LEU J CG  1 
ATOM 16780 C CD1 . LEU J 1 75  ? 191.684 250.232 248.539 1.00 61.58  ? 309 LEU J CD1 1 
ATOM 16781 C CD2 . LEU J 1 75  ? 191.626 251.146 250.816 1.00 61.58  ? 309 LEU J CD2 1 
ATOM 16782 N N   . GLN J 1 76  ? 196.151 253.431 248.147 1.00 64.97  ? 310 GLN J N   1 
ATOM 16783 C CA  . GLN J 1 76  ? 197.064 254.569 248.245 1.00 64.97  ? 310 GLN J CA  1 
ATOM 16784 C C   . GLN J 1 76  ? 197.130 255.385 246.962 1.00 64.97  ? 310 GLN J C   1 
ATOM 16785 O O   . GLN J 1 76  ? 197.275 256.611 247.027 1.00 64.97  ? 310 GLN J O   1 
ATOM 16786 C CB  . GLN J 1 76  ? 198.469 254.125 248.652 1.00 64.97  ? 310 GLN J CB  1 
ATOM 16787 C CG  . GLN J 1 76  ? 198.555 253.594 250.060 1.00 64.97  ? 310 GLN J CG  1 
ATOM 16788 C CD  . GLN J 1 76  ? 198.291 254.686 251.077 1.00 64.97  ? 310 GLN J CD  1 
ATOM 16789 O OE1 . GLN J 1 76  ? 198.725 255.825 250.903 1.00 64.97  ? 310 GLN J OE1 1 
ATOM 16790 N NE2 . GLN J 1 76  ? 197.569 254.353 252.135 1.00 64.97  ? 310 GLN J NE2 1 
ATOM 16791 N N   . ASP J 1 77  ? 197.032 254.754 245.796 1.00 63.71  ? 311 ASP J N   1 
ATOM 16792 C CA  . ASP J 1 77  ? 197.106 255.517 244.556 1.00 63.71  ? 311 ASP J CA  1 
ATOM 16793 C C   . ASP J 1 77  ? 195.739 255.871 243.964 1.00 63.71  ? 311 ASP J C   1 
ATOM 16794 O O   . ASP J 1 77  ? 195.680 256.397 242.848 1.00 63.71  ? 311 ASP J O   1 
ATOM 16795 C CB  . ASP J 1 77  ? 198.056 254.811 243.560 1.00 63.71  ? 311 ASP J CB  1 
ATOM 16796 C CG  . ASP J 1 77  ? 197.458 253.595 242.821 1.00 63.71  ? 311 ASP J CG  1 
ATOM 16797 O OD1 . ASP J 1 77  ? 198.269 252.960 242.113 1.00 63.71  ? 311 ASP J OD1 1 
ATOM 16798 O OD2 . ASP J 1 77  ? 196.285 253.183 242.964 1.00 63.71  ? 311 ASP J OD2 1 
ATOM 16799 N N   . GLN J 1 78  ? 194.651 255.601 244.688 1.00 62.30  ? 312 GLN J N   1 
ATOM 16800 C CA  . GLN J 1 78  ? 193.303 256.004 244.284 1.00 62.30  ? 312 GLN J CA  1 
ATOM 16801 C C   . GLN J 1 78  ? 192.506 256.266 245.554 1.00 62.30  ? 312 GLN J C   1 
ATOM 16802 O O   . GLN J 1 78  ? 191.737 255.410 246.009 1.00 62.30  ? 312 GLN J O   1 
ATOM 16803 C CB  . GLN J 1 78  ? 192.634 254.936 243.416 1.00 62.30  ? 312 GLN J CB  1 
ATOM 16804 C CG  . GLN J 1 78  ? 192.793 255.155 241.920 1.00 62.30  ? 312 GLN J CG  1 
ATOM 16805 C CD  . GLN J 1 78  ? 191.898 254.255 241.095 1.00 62.30  ? 312 GLN J CD  1 
ATOM 16806 O OE1 . GLN J 1 78  ? 191.150 253.442 241.633 1.00 62.30  ? 312 GLN J OE1 1 
ATOM 16807 N NE2 . GLN J 1 78  ? 191.967 254.401 239.778 1.00 62.30  ? 312 GLN J NE2 1 
ATOM 16808 N N   . PRO J 1 79  ? 192.655 257.449 246.151 1.00 64.07  ? 313 PRO J N   1 
ATOM 16809 C CA  . PRO J 1 79  ? 192.200 257.661 247.529 1.00 64.07  ? 313 PRO J CA  1 
ATOM 16810 C C   . PRO J 1 79  ? 190.720 257.973 247.689 1.00 64.07  ? 313 PRO J C   1 
ATOM 16811 O O   . PRO J 1 79  ? 190.308 258.331 248.795 1.00 64.07  ? 313 PRO J O   1 
ATOM 16812 C CB  . PRO J 1 79  ? 193.049 258.861 247.967 1.00 64.07  ? 313 PRO J CB  1 
ATOM 16813 C CG  . PRO J 1 79  ? 193.191 259.656 246.723 1.00 64.07  ? 313 PRO J CG  1 
ATOM 16814 C CD  . PRO J 1 79  ? 193.300 258.653 245.597 1.00 64.07  ? 313 PRO J CD  1 
ATOM 16815 N N   . VAL J 1 80  ? 189.903 257.863 246.643 1.00 62.50  ? 314 VAL J N   1 
ATOM 16816 C CA  . VAL J 1 80  ? 188.466 258.067 246.787 1.00 62.50  ? 314 VAL J CA  1 
ATOM 16817 C C   . VAL J 1 80  ? 187.744 256.745 247.050 1.00 62.50  ? 314 VAL J C   1 
ATOM 16818 O O   . VAL J 1 80  ? 186.583 256.759 247.490 1.00 62.50  ? 314 VAL J O   1 
ATOM 16819 C CB  . VAL J 1 80  ? 187.892 258.785 245.543 1.00 62.50  ? 314 VAL J CB  1 
ATOM 16820 C CG1 . VAL J 1 80  ? 187.781 257.838 244.364 1.00 62.50  ? 314 VAL J CG1 1 
ATOM 16821 C CG2 . VAL J 1 80  ? 186.573 259.510 245.839 1.00 62.50  ? 314 VAL J CG2 1 
ATOM 16822 N N   . VAL J 1 81  ? 188.408 255.607 246.828 1.00 62.41  ? 315 VAL J N   1 
ATOM 16823 C CA  . VAL J 1 81  ? 187.809 254.304 247.101 1.00 62.41  ? 315 VAL J CA  1 
ATOM 16824 C C   . VAL J 1 81  ? 187.642 254.089 248.602 1.00 62.41  ? 315 VAL J C   1 
ATOM 16825 O O   . VAL J 1 81  ? 186.657 253.492 249.052 1.00 62.41  ? 315 VAL J O   1 
ATOM 16826 C CB  . VAL J 1 81  ? 188.660 253.198 246.452 1.00 62.41  ? 315 VAL J CB  1 
ATOM 16827 C CG1 . VAL J 1 81  ? 187.929 251.878 246.465 1.00 62.41  ? 315 VAL J CG1 1 
ATOM 16828 C CG2 . VAL J 1 81  ? 189.022 253.587 245.031 1.00 62.41  ? 315 VAL J CG2 1 
ATOM 16829 N N   . ASN J 1 82  ? 188.592 254.572 249.400 1.00 61.75  ? 316 ASN J N   1 
ATOM 16830 C CA  . ASN J 1 82  ? 188.497 254.436 250.848 1.00 61.75  ? 316 ASN J CA  1 
ATOM 16831 C C   . ASN J 1 82  ? 187.576 255.461 251.506 1.00 61.75  ? 316 ASN J C   1 
ATOM 16832 O O   . ASN J 1 82  ? 187.192 255.273 252.664 1.00 61.75  ? 316 ASN J O   1 
ATOM 16833 C CB  . ASN J 1 82  ? 189.925 254.410 251.445 1.00 61.75  ? 316 ASN J CB  1 
ATOM 16834 C CG  . ASN J 1 82  ? 190.682 255.772 251.418 1.00 61.75  ? 316 ASN J CG  1 
ATOM 16835 O OD1 . ASN J 1 82  ? 190.128 256.871 251.382 1.00 61.75  ? 316 ASN J OD1 1 
ATOM 16836 N ND2 . ASN J 1 82  ? 192.004 255.660 251.433 1.00 61.75  ? 316 ASN J ND2 1 
ATOM 16837 N N   . ALA J 1 83  ? 187.221 256.531 250.804 1.00 64.40  ? 317 ALA J N   1 
ATOM 16838 C CA  . ALA J 1 83  ? 186.449 257.609 251.402 1.00 64.40  ? 317 ALA J CA  1 
ATOM 16839 C C   . ALA J 1 83  ? 184.970 257.249 251.491 1.00 64.40  ? 317 ALA J C   1 
ATOM 16840 O O   . ALA J 1 83  ? 184.422 256.561 250.626 1.00 64.40  ? 317 ALA J O   1 
ATOM 16841 C CB  . ALA J 1 83  ? 186.628 258.898 250.600 1.00 64.40  ? 317 ALA J CB  1 
ATOM 16842 N N   . VAL J 1 84  ? 184.324 257.727 252.555 1.00 70.25  ? 318 VAL J N   1 
ATOM 16843 C CA  . VAL J 1 84  ? 182.920 257.429 252.819 1.00 70.25  ? 318 VAL J CA  1 
ATOM 16844 C C   . VAL J 1 84  ? 182.134 258.722 252.980 1.00 70.25  ? 318 VAL J C   1 
ATOM 16845 O O   . VAL J 1 84  ? 182.682 259.821 252.853 1.00 70.25  ? 318 VAL J O   1 
ATOM 16846 C CB  . VAL J 1 84  ? 182.753 256.548 254.068 1.00 70.25  ? 318 VAL J CB  1 
ATOM 16847 C CG1 . VAL J 1 84  ? 183.309 255.168 253.820 1.00 70.25  ? 318 VAL J CG1 1 
ATOM 16848 C CG2 . VAL J 1 84  ? 183.435 257.198 255.261 1.00 70.25  ? 318 VAL J CG2 1 
ATOM 16849 N N   . ILE J 1 85  ? 180.841 258.589 253.266 1.00 76.75  ? 319 ILE J N   1 
ATOM 16850 C CA  . ILE J 1 85  ? 179.957 259.723 253.510 1.00 76.75  ? 319 ILE J CA  1 
ATOM 16851 C C   . ILE J 1 85  ? 179.404 259.588 254.921 1.00 76.75  ? 319 ILE J C   1 
ATOM 16852 O O   . ILE J 1 85  ? 178.781 258.571 255.253 1.00 76.75  ? 319 ILE J O   1 
ATOM 16853 C CB  . ILE J 1 85  ? 178.803 259.823 252.490 1.00 76.75  ? 319 ILE J CB  1 
ATOM 16854 C CG1 . ILE J 1 85  ? 179.284 260.064 251.049 1.00 76.75  ? 319 ILE J CG1 1 
ATOM 16855 C CG2 . ILE J 1 85  ? 177.821 260.913 252.894 1.00 76.75  ? 319 ILE J CG2 1 
ATOM 16856 C CD1 . ILE J 1 85  ? 179.624 258.827 250.241 1.00 76.75  ? 319 ILE J CD1 1 
ATOM 16857 N N   . ASP J 1 86  ? 179.629 260.606 255.748 1.00 84.80  ? 320 ASP J N   1 
ATOM 16858 C CA  . ASP J 1 86  ? 179.017 260.706 257.072 1.00 84.80  ? 320 ASP J CA  1 
ATOM 16859 C C   . ASP J 1 86  ? 178.138 261.954 257.071 1.00 84.80  ? 320 ASP J C   1 
ATOM 16860 O O   . ASP J 1 86  ? 178.559 263.042 257.470 1.00 84.80  ? 320 ASP J O   1 
ATOM 16861 C CB  . ASP J 1 86  ? 180.088 260.734 258.199 1.00 84.80  ? 320 ASP J CB  1 
ATOM 16862 C CG  . ASP J 1 86  ? 181.268 261.628 257.870 1.00 84.80  ? 320 ASP J CG  1 
ATOM 16863 O OD1 . ASP J 1 86  ? 181.340 262.120 256.727 1.00 84.80  ? 320 ASP J OD1 1 
ATOM 16864 O OD2 . ASP J 1 86  ? 182.120 261.841 258.758 1.00 84.80  ? 320 ASP J OD2 1 
ATOM 16865 N N   . GLY J 1 87  ? 176.900 261.789 256.613 1.00 87.20  ? 321 GLY J N   1 
ATOM 16866 C CA  . GLY J 1 87  ? 175.983 262.905 256.505 1.00 87.20  ? 321 GLY J CA  1 
ATOM 16867 C C   . GLY J 1 87  ? 176.160 263.679 255.216 1.00 87.20  ? 321 GLY J C   1 
ATOM 16868 O O   . GLY J 1 87  ? 175.727 263.232 254.150 1.00 87.20  ? 321 GLY J O   1 
ATOM 16869 N N   . THR J 1 88  ? 176.791 264.846 255.302 1.00 88.75  ? 322 THR J N   1 
ATOM 16870 C CA  . THR J 1 88  ? 177.071 265.691 254.147 1.00 88.75  ? 322 THR J CA  1 
ATOM 16871 C C   . THR J 1 88  ? 178.560 265.987 254.052 1.00 88.75  ? 322 THR J C   1 
ATOM 16872 O O   . THR J 1 88  ? 178.972 267.098 253.709 1.00 88.75  ? 322 THR J O   1 
ATOM 16873 C CB  . THR J 1 88  ? 176.273 266.992 254.207 1.00 88.75  ? 322 THR J CB  1 
ATOM 16874 O OG1 . THR J 1 88  ? 176.508 267.639 255.464 1.00 88.75  ? 322 THR J OG1 1 
ATOM 16875 C CG2 . THR J 1 88  ? 174.783 266.722 254.046 1.00 88.75  ? 322 THR J CG2 1 
ATOM 16876 N N   . ASP J 1 89  ? 179.392 264.992 254.353 1.00 84.48  ? 323 ASP J N   1 
ATOM 16877 C CA  . ASP J 1 89  ? 180.836 265.162 254.355 1.00 84.48  ? 323 ASP J CA  1 
ATOM 16878 C C   . ASP J 1 89  ? 181.489 263.939 253.732 1.00 84.48  ? 323 ASP J C   1 
ATOM 16879 O O   . ASP J 1 89  ? 181.022 262.815 253.923 1.00 84.48  ? 323 ASP J O   1 
ATOM 16880 C CB  . ASP J 1 89  ? 181.370 265.373 255.777 1.00 84.48  ? 323 ASP J CB  1 
ATOM 16881 C CG  . ASP J 1 89  ? 182.561 266.308 255.820 1.00 84.48  ? 323 ASP J CG  1 
ATOM 16882 O OD1 . ASP J 1 89  ? 182.879 266.916 254.777 1.00 84.48  ? 323 ASP J OD1 1 
ATOM 16883 O OD2 . ASP J 1 89  ? 183.180 266.434 256.896 1.00 84.48  ? 323 ASP J OD2 1 
ATOM 16884 N N   . ILE J 1 90  ? 182.564 264.163 252.984 1.00 75.25  ? 324 ILE J N   1 
ATOM 16885 C CA  . ILE J 1 90  ? 183.363 263.092 252.398 1.00 75.25  ? 324 ILE J CA  1 
ATOM 16886 C C   . ILE J 1 90  ? 184.713 263.095 253.101 1.00 75.25  ? 324 ILE J C   1 
ATOM 16887 O O   . ILE J 1 90  ? 185.391 264.128 253.152 1.00 75.25  ? 324 ILE J O   1 
ATOM 16888 C CB  . ILE J 1 90  ? 183.515 263.262 250.878 1.00 75.25  ? 324 ILE J CB  1 
ATOM 16889 C CG1 . ILE J 1 90  ? 182.221 262.860 250.169 1.00 75.25  ? 324 ILE J CG1 1 
ATOM 16890 C CG2 . ILE J 1 90  ? 184.662 262.426 250.355 1.00 75.25  ? 324 ILE J CG2 1 
ATOM 16891 C CD1 . ILE J 1 90  ? 182.288 262.965 248.660 1.00 75.25  ? 324 ILE J CD1 1 
ATOM 16892 N N   . VAL J 1 91  ? 185.097 261.950 253.656 1.00 72.42  ? 325 VAL J N   1 
ATOM 16893 C CA  . VAL J 1 91  ? 186.296 261.845 254.485 1.00 72.42  ? 325 VAL J CA  1 
ATOM 16894 C C   . VAL J 1 91  ? 187.353 261.109 253.669 1.00 72.42  ? 325 VAL J C   1 
ATOM 16895 O O   . VAL J 1 91  ? 187.432 259.880 253.681 1.00 72.42  ? 325 VAL J O   1 
ATOM 16896 C CB  . VAL J 1 91  ? 186.006 261.143 255.810 1.00 72.42  ? 325 VAL J CB  1 
ATOM 16897 C CG1 . VAL J 1 91  ? 187.210 261.232 256.733 1.00 72.42  ? 325 VAL J CG1 1 
ATOM 16898 C CG2 . VAL J 1 91  ? 184.776 261.739 256.467 1.00 72.42  ? 325 VAL J CG2 1 
ATOM 16899 N N   . TYR J 1 92  ? 188.184 261.868 252.956 1.00 67.13  ? 326 TYR J N   1 
ATOM 16900 C CA  . TYR J 1 92  ? 189.389 261.294 252.370 1.00 67.13  ? 326 TYR J CA  1 
ATOM 16901 C C   . TYR J 1 92  ? 190.364 260.913 253.475 1.00 67.13  ? 326 TYR J C   1 
ATOM 16902 O O   . TYR J 1 92  ? 190.609 261.696 254.398 1.00 67.13  ? 326 TYR J O   1 
ATOM 16903 C CB  . TYR J 1 92  ? 190.059 262.275 251.410 1.00 67.13  ? 326 TYR J CB  1 
ATOM 16904 C CG  . TYR J 1 92  ? 189.446 262.371 250.034 1.00 67.13  ? 326 TYR J CG  1 
ATOM 16905 C CD1 . TYR J 1 92  ? 188.243 263.028 249.826 1.00 67.13  ? 326 TYR J CD1 1 
ATOM 16906 C CD2 . TYR J 1 92  ? 190.085 261.807 248.936 1.00 67.13  ? 326 TYR J CD2 1 
ATOM 16907 C CE1 . TYR J 1 92  ? 187.691 263.123 248.559 1.00 67.13  ? 326 TYR J CE1 1 
ATOM 16908 C CE2 . TYR J 1 92  ? 189.540 261.892 247.669 1.00 67.13  ? 326 TYR J CE2 1 
ATOM 16909 C CZ  . TYR J 1 92  ? 188.342 262.550 247.488 1.00 67.13  ? 326 TYR J CZ  1 
ATOM 16910 O OH  . TYR J 1 92  ? 187.795 262.638 246.229 1.00 67.13  ? 326 TYR J OH  1 
ATOM 16911 N N   . ARG J 1 93  ? 190.916 259.707 253.387 1.00 67.02  ? 327 ARG J N   1 
ATOM 16912 C CA  . ARG J 1 93  ? 191.857 259.209 254.378 1.00 67.02  ? 327 ARG J CA  1 
ATOM 16913 C C   . ARG J 1 93  ? 193.128 258.738 253.691 1.00 67.02  ? 327 ARG J C   1 
ATOM 16914 O O   . ARG J 1 93  ? 193.074 258.094 252.639 1.00 67.02  ? 327 ARG J O   1 
ATOM 16915 C CB  . ARG J 1 93  ? 191.252 258.061 255.202 1.00 67.02  ? 327 ARG J CB  1 
ATOM 16916 C CG  . ARG J 1 93  ? 189.917 258.388 255.852 1.00 67.02  ? 327 ARG J CG  1 
ATOM 16917 C CD  . ARG J 1 93  ? 189.277 257.156 256.460 1.00 67.02  ? 327 ARG J CD  1 
ATOM 16918 N NE  . ARG J 1 93  ? 188.365 256.500 255.532 1.00 67.02  ? 327 ARG J NE  1 
ATOM 16919 C CZ  . ARG J 1 93  ? 187.262 255.862 255.896 1.00 67.02  ? 327 ARG J CZ  1 
ATOM 16920 N NH1 . ARG J 1 93  ? 186.897 255.781 257.165 1.00 67.02  ? 327 ARG J NH1 1 
ATOM 16921 N NH2 . ARG J 1 93  ? 186.506 255.291 254.965 1.00 67.02  ? 327 ARG J NH2 1 
ATOM 16922 N N   . ASP J 1 94  ? 194.272 259.069 254.289 1.00 72.98  ? 328 ASP J N   1 
ATOM 16923 C CA  . ASP J 1 94  ? 195.557 258.580 253.806 1.00 72.98  ? 328 ASP J CA  1 
ATOM 16924 C C   . ASP J 1 94  ? 195.903 257.218 254.394 1.00 72.98  ? 328 ASP J C   1 
ATOM 16925 O O   . ASP J 1 94  ? 196.476 256.371 253.701 1.00 72.98  ? 328 ASP J O   1 
ATOM 16926 C CB  . ASP J 1 94  ? 196.663 259.585 254.136 1.00 72.98  ? 328 ASP J CB  1 
ATOM 16927 C CG  . ASP J 1 94  ? 196.627 260.035 255.581 1.00 72.98  ? 328 ASP J CG  1 
ATOM 16928 O OD1 . ASP J 1 94  ? 195.658 259.693 256.290 1.00 72.98  ? 328 ASP J OD1 1 
ATOM 16929 O OD2 . ASP J 1 94  ? 197.570 260.731 256.011 1.00 72.98  ? 328 ASP J OD2 1 
ATOM 16930 N N   . TYR J 1 95  ? 195.568 256.999 255.663 1.00 71.49  ? 329 TYR J N   1 
ATOM 16931 C CA  . TYR J 1 95  ? 195.763 255.697 256.280 1.00 71.49  ? 329 TYR J CA  1 
ATOM 16932 C C   . TYR J 1 95  ? 194.742 254.707 255.738 1.00 71.49  ? 329 TYR J C   1 
ATOM 16933 O O   . TYR J 1 95  ? 193.607 255.071 255.418 1.00 71.49  ? 329 TYR J O   1 
ATOM 16934 C CB  . TYR J 1 95  ? 195.645 255.800 257.802 1.00 71.49  ? 329 TYR J CB  1 
ATOM 16935 C CG  . TYR J 1 95  ? 194.225 255.906 258.321 1.00 71.49  ? 329 TYR J CG  1 
ATOM 16936 C CD1 . TYR J 1 95  ? 193.497 257.081 258.177 1.00 71.49  ? 329 TYR J CD1 1 
ATOM 16937 C CD2 . TYR J 1 95  ? 193.614 254.831 258.960 1.00 71.49  ? 329 TYR J CD2 1 
ATOM 16938 C CE1 . TYR J 1 95  ? 192.203 257.181 258.647 1.00 71.49  ? 329 TYR J CE1 1 
ATOM 16939 C CE2 . TYR J 1 95  ? 192.319 254.924 259.435 1.00 71.49  ? 329 TYR J CE2 1 
ATOM 16940 C CZ  . TYR J 1 95  ? 191.620 256.103 259.276 1.00 71.49  ? 329 TYR J CZ  1 
ATOM 16941 O OH  . TYR J 1 95  ? 190.332 256.205 259.746 1.00 71.49  ? 329 TYR J OH  1 
ATOM 16942 N N   . VAL J 1 96  ? 195.156 253.450 255.607 1.00 71.29  ? 330 VAL J N   1 
ATOM 16943 C CA  . VAL J 1 96  ? 194.271 252.385 255.156 1.00 71.29  ? 330 VAL J CA  1 
ATOM 16944 C C   . VAL J 1 96  ? 194.362 251.223 256.139 1.00 71.29  ? 330 VAL J C   1 
ATOM 16945 O O   . VAL J 1 96  ? 195.458 250.836 256.561 1.00 71.29  ? 330 VAL J O   1 
ATOM 16946 C CB  . VAL J 1 96  ? 194.589 251.941 253.713 1.00 71.29  ? 330 VAL J CB  1 
ATOM 16947 C CG1 . VAL J 1 96  ? 194.162 253.019 252.738 1.00 71.29  ? 330 VAL J CG1 1 
ATOM 16948 C CG2 . VAL J 1 96  ? 196.065 251.684 253.526 1.00 71.29  ? 330 VAL J CG2 1 
ATOM 16949 N N   . ASP J 1 97  ? 193.205 250.700 256.538 1.00 70.96  ? 331 ASP J N   1 
ATOM 16950 C CA  . ASP J 1 97  ? 193.117 249.581 257.470 1.00 70.96  ? 331 ASP J CA  1 
ATOM 16951 C C   . ASP J 1 97  ? 192.202 248.534 256.854 1.00 70.96  ? 331 ASP J C   1 
ATOM 16952 O O   . ASP J 1 97  ? 190.996 248.763 256.720 1.00 70.96  ? 331 ASP J O   1 
ATOM 16953 C CB  . ASP J 1 97  ? 192.589 250.030 258.831 1.00 70.96  ? 331 ASP J CB  1 
ATOM 16954 C CG  . ASP J 1 97  ? 193.546 250.955 259.552 1.00 70.96  ? 331 ASP J CG  1 
ATOM 16955 O OD1 . ASP J 1 97  ? 194.770 250.805 259.376 1.00 70.96  ? 331 ASP J OD1 1 
ATOM 16956 O OD2 . ASP J 1 97  ? 193.071 251.833 260.301 1.00 70.96  ? 331 ASP J OD2 1 
ATOM 16957 N N   . ILE J 1 98  ? 192.768 247.394 256.482 1.00 64.52  ? 332 ILE J N   1 
ATOM 16958 C CA  . ILE J 1 98  ? 191.996 246.338 255.842 1.00 64.52  ? 332 ILE J CA  1 
ATOM 16959 C C   . ILE J 1 98  ? 191.228 245.569 256.907 1.00 64.52  ? 332 ILE J C   1 
ATOM 16960 O O   . ILE J 1 98  ? 191.810 245.086 257.885 1.00 64.52  ? 332 ILE J O   1 
ATOM 16961 C CB  . ILE J 1 98  ? 192.913 245.413 255.033 1.00 64.52  ? 332 ILE J CB  1 
ATOM 16962 C CG1 . ILE J 1 98  ? 193.570 246.196 253.902 1.00 64.52  ? 332 ILE J CG1 1 
ATOM 16963 C CG2 . ILE J 1 98  ? 192.134 244.247 254.466 1.00 64.52  ? 332 ILE J CG2 1 
ATOM 16964 C CD1 . ILE J 1 98  ? 194.643 245.426 253.196 1.00 64.52  ? 332 ILE J CD1 1 
ATOM 16965 N N   . SER J 1 99  ? 189.919 245.457 256.721 1.00 66.12  ? 333 SER J N   1 
ATOM 16966 C CA  . SER J 1 99  ? 189.025 244.804 257.672 1.00 66.12  ? 333 SER J CA  1 
ATOM 16967 C C   . SER J 1 99  ? 188.828 243.362 257.211 1.00 66.12  ? 333 SER J C   1 
ATOM 16968 O O   . SER J 1 99  ? 188.165 243.107 256.205 1.00 66.12  ? 333 SER J O   1 
ATOM 16969 C CB  . SER J 1 99  ? 187.713 245.576 257.758 1.00 66.12  ? 333 SER J CB  1 
ATOM 16970 O OG  . SER J 1 99  ? 186.718 244.857 258.446 1.00 66.12  ? 333 SER J OG  1 
ATOM 16971 N N   . VAL J 1 100 ? 189.396 242.418 257.955 1.00 72.85  ? 334 VAL J N   1 
ATOM 16972 C CA  . VAL J 1 100 ? 189.528 241.031 257.520 1.00 72.85  ? 334 VAL J CA  1 
ATOM 16973 C C   . VAL J 1 100 ? 188.548 240.161 258.297 1.00 72.85  ? 334 VAL J C   1 
ATOM 16974 O O   . VAL J 1 100 ? 188.478 240.241 259.527 1.00 72.85  ? 334 VAL J O   1 
ATOM 16975 C CB  . VAL J 1 100 ? 190.974 240.541 257.708 1.00 72.85  ? 334 VAL J CB  1 
ATOM 16976 C CG1 . VAL J 1 100 ? 191.086 239.040 257.506 1.00 72.85  ? 334 VAL J CG1 1 
ATOM 16977 C CG2 . VAL J 1 100 ? 191.897 241.272 256.753 1.00 72.85  ? 334 VAL J CG2 1 
ATOM 16978 N N   . ALA J 1 101 ? 187.789 239.334 257.582 1.00 86.36  ? 335 ALA J N   1 
ATOM 16979 C CA  . ALA J 1 101 ? 186.896 238.377 258.221 1.00 86.36  ? 335 ALA J CA  1 
ATOM 16980 C C   . ALA J 1 101 ? 187.627 237.074 258.528 1.00 86.36  ? 335 ALA J C   1 
ATOM 16981 O O   . ALA J 1 101 ? 188.436 236.597 257.728 1.00 86.36  ? 335 ALA J O   1 
ATOM 16982 C CB  . ALA J 1 101 ? 185.692 238.100 257.324 1.00 86.36  ? 335 ALA J CB  1 
ATOM 16983 N N   . VAL J 1 102 ? 187.338 236.500 259.699 1.00 100.43 ? 336 VAL J N   1 
ATOM 16984 C CA  . VAL J 1 102 ? 187.898 235.212 260.098 1.00 100.43 ? 336 VAL J CA  1 
ATOM 16985 C C   . VAL J 1 102 ? 186.889 234.537 261.024 1.00 100.43 ? 336 VAL J C   1 
ATOM 16986 O O   . VAL J 1 102 ? 186.056 235.197 261.650 1.00 100.43 ? 336 VAL J O   1 
ATOM 16987 C CB  . VAL J 1 102 ? 189.293 235.379 260.765 1.00 100.43 ? 336 VAL J CB  1 
ATOM 16988 C CG1 . VAL J 1 102 ? 189.187 235.996 262.152 1.00 100.43 ? 336 VAL J CG1 1 
ATOM 16989 C CG2 . VAL J 1 102 ? 190.100 234.074 260.770 1.00 100.43 ? 336 VAL J CG2 1 
ATOM 16990 N N   . ALA J 1 103 ? 186.935 233.209 261.075 1.00 109.55 ? 337 ALA J N   1 
ATOM 16991 C CA  . ALA J 1 103 ? 185.982 232.447 261.868 1.00 109.55 ? 337 ALA J CA  1 
ATOM 16992 C C   . ALA J 1 103 ? 186.343 232.467 263.350 1.00 109.55 ? 337 ALA J C   1 
ATOM 16993 O O   . ALA J 1 103 ? 187.517 232.486 263.731 1.00 109.55 ? 337 ALA J O   1 
ATOM 16994 C CB  . ALA J 1 103 ? 185.907 231.003 261.374 1.00 109.55 ? 337 ALA J CB  1 
ATOM 16995 N N   . THR J 1 104 ? 185.311 232.460 264.183 1.00 117.23 ? 338 THR J N   1 
ATOM 16996 C CA  . THR J 1 104 ? 185.408 232.380 265.632 1.00 117.23 ? 338 THR J CA  1 
ATOM 16997 C C   . THR J 1 104 ? 184.349 231.387 266.083 1.00 117.23 ? 338 THR J C   1 
ATOM 16998 O O   . THR J 1 104 ? 183.421 231.084 265.322 1.00 117.23 ? 338 THR J O   1 
ATOM 16999 C CB  . THR J 1 104 ? 185.217 233.769 266.274 1.00 117.23 ? 338 THR J CB  1 
ATOM 17000 O OG1 . THR J 1 104 ? 185.531 233.734 267.671 1.00 117.23 ? 338 THR J OG1 1 
ATOM 17001 C CG2 . THR J 1 104 ? 183.799 234.269 266.106 1.00 117.23 ? 338 THR J CG2 1 
ATOM 17002 N N   . PRO J 1 105 ? 184.503 230.787 267.274 1.00 118.55 ? 339 PRO J N   1 
ATOM 17003 C CA  . PRO J 1 105 ? 183.471 229.848 267.759 1.00 118.55 ? 339 PRO J CA  1 
ATOM 17004 C C   . PRO J 1 105 ? 182.076 230.439 267.933 1.00 118.55 ? 339 PRO J C   1 
ATOM 17005 O O   . PRO J 1 105 ? 181.094 229.700 267.794 1.00 118.55 ? 339 PRO J O   1 
ATOM 17006 C CB  . PRO J 1 105 ? 184.045 229.363 269.103 1.00 118.55 ? 339 PRO J CB  1 
ATOM 17007 C CG  . PRO J 1 105 ? 185.279 230.208 269.354 1.00 118.55 ? 339 PRO J CG  1 
ATOM 17008 C CD  . PRO J 1 105 ? 185.766 230.562 267.995 1.00 118.55 ? 339 PRO J CD  1 
ATOM 17009 N N   . ARG J 1 106 ? 181.945 231.734 268.231 1.00 119.61 ? 340 ARG J N   1 
ATOM 17010 C CA  . ARG J 1 106 ? 180.606 232.297 268.379 1.00 119.61 ? 340 ARG J CA  1 
ATOM 17011 C C   . ARG J 1 106 ? 179.942 232.570 267.035 1.00 119.61 ? 340 ARG J C   1 
ATOM 17012 O O   . ARG J 1 106 ? 178.709 232.599 266.953 1.00 119.61 ? 340 ARG J O   1 
ATOM 17013 C CB  . ARG J 1 106 ? 180.641 233.596 269.185 1.00 119.61 ? 340 ARG J CB  1 
ATOM 17014 C CG  . ARG J 1 106 ? 181.139 233.453 270.607 1.00 119.61 ? 340 ARG J CG  1 
ATOM 17015 C CD  . ARG J 1 106 ? 181.681 234.791 271.098 1.00 119.61 ? 340 ARG J CD  1 
ATOM 17016 N NE  . ARG J 1 106 ? 183.069 235.027 270.719 1.00 119.61 ? 340 ARG J NE  1 
ATOM 17017 C CZ  . ARG J 1 106 ? 184.128 234.421 271.240 1.00 119.61 ? 340 ARG J CZ  1 
ATOM 17018 N NH1 . ARG J 1 106 ? 184.017 233.566 272.244 1.00 119.61 ? 340 ARG J NH1 1 
ATOM 17019 N NH2 . ARG J 1 106 ? 185.333 234.696 270.750 1.00 119.61 ? 340 ARG J NH2 1 
ATOM 17020 N N   . GLY J 1 107 ? 180.729 232.769 265.982 1.00 117.73 ? 341 GLY J N   1 
ATOM 17021 C CA  . GLY J 1 107 ? 180.198 233.254 264.724 1.00 117.73 ? 341 GLY J CA  1 
ATOM 17022 C C   . GLY J 1 107 ? 181.289 233.650 263.753 1.00 117.73 ? 341 GLY J C   1 
ATOM 17023 O O   . GLY J 1 107 ? 182.164 232.844 263.427 1.00 117.73 ? 341 GLY J O   1 
ATOM 17024 N N   . LEU J 1 108 ? 181.239 234.887 263.264 1.00 108.46 ? 342 LEU J N   1 
ATOM 17025 C CA  . LEU J 1 108 ? 182.270 235.427 262.380 1.00 108.46 ? 342 LEU J CA  1 
ATOM 17026 C C   . LEU J 1 108 ? 182.675 236.799 262.915 1.00 108.46 ? 342 LEU J C   1 
ATOM 17027 O O   . LEU J 1 108 ? 181.974 237.791 262.690 1.00 108.46 ? 342 LEU J O   1 
ATOM 17028 C CB  . LEU J 1 108 ? 181.762 235.493 260.940 1.00 108.46 ? 342 LEU J CB  1 
ATOM 17029 C CG  . LEU J 1 108 ? 182.718 235.786 259.782 1.00 108.46 ? 342 LEU J CG  1 
ATOM 17030 C CD1 . LEU J 1 108 ? 182.283 235.001 258.558 1.00 108.46 ? 342 LEU J CD1 1 
ATOM 17031 C CD2 . LEU J 1 108 ? 182.737 237.269 259.453 1.00 108.46 ? 342 LEU J CD2 1 
ATOM 17032 N N   . VAL J 1 109 ? 183.803 236.855 263.627 1.00 102.20 ? 343 VAL J N   1 
ATOM 17033 C CA  . VAL J 1 109 ? 184.339 238.108 264.145 1.00 102.20 ? 343 VAL J CA  1 
ATOM 17034 C C   . VAL J 1 109 ? 185.250 238.707 263.080 1.00 102.20 ? 343 VAL J C   1 
ATOM 17035 O O   . VAL J 1 109 ? 185.798 237.997 262.230 1.00 102.20 ? 343 VAL J O   1 
ATOM 17036 C CB  . VAL J 1 109 ? 185.064 237.888 265.496 1.00 102.20 ? 343 VAL J CB  1 
ATOM 17037 C CG1 . VAL J 1 109 ? 186.429 237.223 265.311 1.00 102.20 ? 343 VAL J CG1 1 
ATOM 17038 C CG2 . VAL J 1 109 ? 185.170 239.187 266.291 1.00 102.20 ? 343 VAL J CG2 1 
ATOM 17039 N N   . VAL J 1 110 ? 185.368 240.029 263.071 1.00 90.70  ? 344 VAL J N   1 
ATOM 17040 C CA  . VAL J 1 110 ? 186.059 240.751 262.014 1.00 90.70  ? 344 VAL J CA  1 
ATOM 17041 C C   . VAL J 1 110 ? 187.180 241.577 262.639 1.00 90.70  ? 344 VAL J C   1 
ATOM 17042 O O   . VAL J 1 110 ? 186.964 242.717 263.056 1.00 90.70  ? 344 VAL J O   1 
ATOM 17043 C CB  . VAL J 1 110 ? 185.095 241.646 261.216 1.00 90.70  ? 344 VAL J CB  1 
ATOM 17044 C CG1 . VAL J 1 110 ? 185.788 242.198 260.006 1.00 90.70  ? 344 VAL J CG1 1 
ATOM 17045 C CG2 . VAL J 1 110 ? 183.833 240.897 260.803 1.00 90.70  ? 344 VAL J CG2 1 
ATOM 17046 N N   . PRO J 1 111 ? 188.390 241.035 262.731 1.00 83.86  ? 345 PRO J N   1 
ATOM 17047 C CA  . PRO J 1 111 ? 189.536 241.846 263.152 1.00 83.86  ? 345 PRO J CA  1 
ATOM 17048 C C   . PRO J 1 111 ? 190.074 242.699 262.011 1.00 83.86  ? 345 PRO J C   1 
ATOM 17049 O O   . PRO J 1 111 ? 189.921 242.383 260.831 1.00 83.86  ? 345 PRO J O   1 
ATOM 17050 C CB  . PRO J 1 111 ? 190.567 240.800 263.588 1.00 83.86  ? 345 PRO J CB  1 
ATOM 17051 C CG  . PRO J 1 111 ? 190.217 239.596 262.795 1.00 83.86  ? 345 PRO J CG  1 
ATOM 17052 C CD  . PRO J 1 111 ? 188.719 239.600 262.714 1.00 83.86  ? 345 PRO J CD  1 
ATOM 17053 N N   . VAL J 1 112 ? 190.727 243.797 262.388 1.00 75.66  ? 346 VAL J N   1 
ATOM 17054 C CA  . VAL J 1 112 ? 191.213 244.795 261.441 1.00 75.66  ? 346 VAL J CA  1 
ATOM 17055 C C   . VAL J 1 112 ? 192.731 244.873 261.539 1.00 75.66  ? 346 VAL J C   1 
ATOM 17056 O O   . VAL J 1 112 ? 193.282 244.980 262.640 1.00 75.66  ? 346 VAL J O   1 
ATOM 17057 C CB  . VAL J 1 112 ? 190.586 246.179 261.695 1.00 75.66  ? 346 VAL J CB  1 
ATOM 17058 C CG1 . VAL J 1 112 ? 190.852 247.100 260.519 1.00 75.66  ? 346 VAL J CG1 1 
ATOM 17059 C CG2 . VAL J 1 112 ? 189.092 246.063 261.953 1.00 75.66  ? 346 VAL J CG2 1 
ATOM 17060 N N   . ILE J 1 113 ? 193.400 244.820 260.390 1.00 69.70  ? 347 ILE J N   1 
ATOM 17061 C CA  . ILE J 1 113 ? 194.841 245.038 260.315 1.00 69.70  ? 347 ILE J CA  1 
ATOM 17062 C C   . ILE J 1 113 ? 195.106 246.536 260.244 1.00 69.70  ? 347 ILE J C   1 
ATOM 17063 O O   . ILE J 1 113 ? 194.533 247.238 259.403 1.00 69.70  ? 347 ILE J O   1 
ATOM 17064 C CB  . ILE J 1 113 ? 195.437 244.313 259.100 1.00 69.70  ? 347 ILE J CB  1 
ATOM 17065 C CG1 . ILE J 1 113 ? 195.111 242.822 259.156 1.00 69.70  ? 347 ILE J CG1 1 
ATOM 17066 C CG2 . ILE J 1 113 ? 196.935 244.524 259.031 1.00 69.70  ? 347 ILE J CG2 1 
ATOM 17067 C CD1 . ILE J 1 113 ? 195.514 242.068 257.912 1.00 69.70  ? 347 ILE J CD1 1 
ATOM 17068 N N   . ARG J 1 114 ? 195.978 247.030 261.118 1.00 71.71  ? 348 ARG J N   1 
ATOM 17069 C CA  . ARG J 1 114 ? 196.231 248.460 261.246 1.00 71.71  ? 348 ARG J CA  1 
ATOM 17070 C C   . ARG J 1 114 ? 197.503 248.846 260.501 1.00 71.71  ? 348 ARG J C   1 
ATOM 17071 O O   . ARG J 1 114 ? 198.521 248.152 260.610 1.00 71.71  ? 348 ARG J O   1 
ATOM 17072 C CB  . ARG J 1 114 ? 196.345 248.862 262.718 1.00 71.71  ? 348 ARG J CB  1 
ATOM 17073 C CG  . ARG J 1 114 ? 195.411 248.112 263.655 1.00 71.71  ? 348 ARG J CG  1 
ATOM 17074 C CD  . ARG J 1 114 ? 193.951 248.466 263.409 1.00 71.71  ? 348 ARG J CD  1 
ATOM 17075 N NE  . ARG J 1 114 ? 193.555 249.689 264.094 1.00 71.71  ? 348 ARG J NE  1 
ATOM 17076 C CZ  . ARG J 1 114 ? 192.706 250.581 263.602 1.00 71.71  ? 348 ARG J CZ  1 
ATOM 17077 N NH1 . ARG J 1 114 ? 192.132 250.410 262.423 1.00 71.71  ? 348 ARG J NH1 1 
ATOM 17078 N NH2 . ARG J 1 114 ? 192.421 251.668 264.314 1.00 71.71  ? 348 ARG J NH2 1 
ATOM 17079 N N   . ASN J 1 115 ? 197.428 249.952 259.748 1.00 73.53  ? 349 ASN J N   1 
ATOM 17080 C CA  . ASN J 1 115 ? 198.552 250.597 259.056 1.00 73.53  ? 349 ASN J CA  1 
ATOM 17081 C C   . ASN J 1 115 ? 199.225 249.637 258.069 1.00 73.53  ? 349 ASN J C   1 
ATOM 17082 O O   . ASN J 1 115 ? 200.381 249.239 258.217 1.00 73.53  ? 349 ASN J O   1 
ATOM 17083 C CB  . ASN J 1 115 ? 199.561 251.164 260.060 1.00 73.53  ? 349 ASN J CB  1 
ATOM 17084 C CG  . ASN J 1 115 ? 198.898 251.983 261.144 1.00 73.53  ? 349 ASN J CG  1 
ATOM 17085 O OD1 . ASN J 1 115 ? 197.929 252.697 260.890 1.00 73.53  ? 349 ASN J OD1 1 
ATOM 17086 N ND2 . ASN J 1 115 ? 199.414 251.883 262.364 1.00 73.53  ? 349 ASN J ND2 1 
ATOM 17087 N N   . VAL J 1 116 ? 198.447 249.274 257.047 1.00 72.36  ? 350 VAL J N   1 
ATOM 17088 C CA  . VAL J 1 116 ? 198.836 248.208 256.129 1.00 72.36  ? 350 VAL J CA  1 
ATOM 17089 C C   . VAL J 1 116 ? 199.627 248.717 254.926 1.00 72.36  ? 350 VAL J C   1 
ATOM 17090 O O   . VAL J 1 116 ? 200.221 247.906 254.198 1.00 72.36  ? 350 VAL J O   1 
ATOM 17091 C CB  . VAL J 1 116 ? 197.553 247.452 255.713 1.00 72.36  ? 350 VAL J CB  1 
ATOM 17092 C CG1 . VAL J 1 116 ? 196.760 248.246 254.697 1.00 72.36  ? 350 VAL J CG1 1 
ATOM 17093 C CG2 . VAL J 1 116 ? 197.834 246.027 255.245 1.00 72.36  ? 350 VAL J CG2 1 
ATOM 17094 N N   . GLU J 1 117 ? 199.693 250.035 254.712 1.00 75.91  ? 351 GLU J N   1 
ATOM 17095 C CA  . GLU J 1 117 ? 200.290 250.548 253.480 1.00 75.91  ? 351 GLU J CA  1 
ATOM 17096 C C   . GLU J 1 117 ? 201.818 250.483 253.512 1.00 75.91  ? 351 GLU J C   1 
ATOM 17097 O O   . GLU J 1 117 ? 202.447 250.178 252.493 1.00 75.91  ? 351 GLU J O   1 
ATOM 17098 C CB  . GLU J 1 117 ? 199.775 251.971 253.199 1.00 75.91  ? 351 GLU J CB  1 
ATOM 17099 C CG  . GLU J 1 117 ? 200.339 253.139 254.029 1.00 75.91  ? 351 GLU J CG  1 
ATOM 17100 C CD  . GLU J 1 117 ? 199.781 253.228 255.446 1.00 75.91  ? 351 GLU J CD  1 
ATOM 17101 O OE1 . GLU J 1 117 ? 198.987 252.356 255.859 1.00 75.91  ? 351 GLU J OE1 1 
ATOM 17102 O OE2 . GLU J 1 117 ? 200.149 254.185 256.157 1.00 75.91  ? 351 GLU J OE2 1 
ATOM 17103 N N   . GLY J 1 118 ? 202.433 250.760 254.661 1.00 74.80  ? 352 GLY J N   1 
ATOM 17104 C CA  . GLY J 1 118 ? 203.872 250.659 254.798 1.00 74.80  ? 352 GLY J CA  1 
ATOM 17105 C C   . GLY J 1 118 ? 204.285 249.355 255.440 1.00 74.80  ? 352 GLY J C   1 
ATOM 17106 O O   . GLY J 1 118 ? 205.009 249.356 256.439 1.00 74.80  ? 352 GLY J O   1 
ATOM 17107 N N   . MET J 1 119 ? 203.830 248.234 254.889 1.00 75.04  ? 353 MET J N   1 
ATOM 17108 C CA  . MET J 1 119 ? 203.894 246.979 255.616 1.00 75.04  ? 353 MET J CA  1 
ATOM 17109 C C   . MET J 1 119 ? 204.030 245.834 254.623 1.00 75.04  ? 353 MET J C   1 
ATOM 17110 O O   . MET J 1 119 ? 203.202 245.686 253.722 1.00 75.04  ? 353 MET J O   1 
ATOM 17111 C CB  . MET J 1 119 ? 202.637 246.844 256.485 1.00 75.04  ? 353 MET J CB  1 
ATOM 17112 C CG  . MET J 1 119 ? 202.552 245.647 257.393 1.00 75.04  ? 353 MET J CG  1 
ATOM 17113 S SD  . MET J 1 119 ? 201.694 246.181 258.889 1.00 75.04  ? 353 MET J SD  1 
ATOM 17114 C CE  . MET J 1 119 ? 201.880 244.762 259.952 1.00 75.04  ? 353 MET J CE  1 
ATOM 17115 N N   . ASN J 1 120 ? 205.072 245.021 254.797 1.00 79.92  ? 354 ASN J N   1 
ATOM 17116 C CA  . ASN J 1 120 ? 205.448 243.996 253.832 1.00 79.92  ? 354 ASN J CA  1 
ATOM 17117 C C   . ASN J 1 120 ? 204.504 242.796 253.903 1.00 79.92  ? 354 ASN J C   1 
ATOM 17118 O O   . ASN J 1 120 ? 203.529 242.784 254.656 1.00 79.92  ? 354 ASN J O   1 
ATOM 17119 C CB  . ASN J 1 120 ? 206.886 243.546 254.078 1.00 79.92  ? 354 ASN J CB  1 
ATOM 17120 C CG  . ASN J 1 120 ? 207.827 244.710 254.312 1.00 79.92  ? 354 ASN J CG  1 
ATOM 17121 O OD1 . ASN J 1 120 ? 207.562 245.834 253.886 1.00 79.92  ? 354 ASN J OD1 1 
ATOM 17122 N ND2 . ASN J 1 120 ? 208.933 244.447 254.997 1.00 79.92  ? 354 ASN J ND2 1 
ATOM 17123 N N   . TYR J 1 121 ? 204.804 241.776 253.087 1.00 76.72  ? 355 TYR J N   1 
ATOM 17124 C CA  . TYR J 1 121 ? 204.045 240.526 253.127 1.00 76.72  ? 355 TYR J CA  1 
ATOM 17125 C C   . TYR J 1 121 ? 204.159 239.841 254.481 1.00 76.72  ? 355 TYR J C   1 
ATOM 17126 O O   . TYR J 1 121 ? 203.146 239.493 255.100 1.00 76.72  ? 355 TYR J O   1 
ATOM 17127 C CB  . TYR J 1 121 ? 204.522 239.566 252.036 1.00 76.72  ? 355 TYR J CB  1 
ATOM 17128 C CG  . TYR J 1 121 ? 204.002 239.831 250.647 1.00 76.72  ? 355 TYR J CG  1 
ATOM 17129 C CD1 . TYR J 1 121 ? 202.922 240.672 250.433 1.00 76.72  ? 355 TYR J CD1 1 
ATOM 17130 C CD2 . TYR J 1 121 ? 204.579 239.209 249.547 1.00 76.72  ? 355 TYR J CD2 1 
ATOM 17131 C CE1 . TYR J 1 121 ? 202.442 240.897 249.158 1.00 76.72  ? 355 TYR J CE1 1 
ATOM 17132 C CE2 . TYR J 1 121 ? 204.107 239.431 248.271 1.00 76.72  ? 355 TYR J CE2 1 
ATOM 17133 C CZ  . TYR J 1 121 ? 203.038 240.277 248.083 1.00 76.72  ? 355 TYR J CZ  1 
ATOM 17134 O OH  . TYR J 1 121 ? 202.561 240.504 246.814 1.00 76.72  ? 355 TYR J OH  1 
ATOM 17135 N N   . ALA J 1 122 ? 205.391 239.645 254.955 1.00 79.64  ? 356 ALA J N   1 
ATOM 17136 C CA  . ALA J 1 122 ? 205.610 238.882 256.177 1.00 79.64  ? 356 ALA J CA  1 
ATOM 17137 C C   . ALA J 1 122 ? 205.095 239.616 257.406 1.00 79.64  ? 356 ALA J C   1 
ATOM 17138 O O   . ALA J 1 122 ? 204.605 238.978 258.341 1.00 79.64  ? 356 ALA J O   1 
ATOM 17139 C CB  . ALA J 1 122 ? 207.091 238.558 256.331 1.00 79.64  ? 356 ALA J CB  1 
ATOM 17140 N N   . ASP J 1 123 ? 205.166 240.947 257.411 1.00 81.36  ? 357 ASP J N   1 
ATOM 17141 C CA  . ASP J 1 123 ? 204.598 241.715 258.513 1.00 81.36  ? 357 ASP J CA  1 
ATOM 17142 C C   . ASP J 1 123 ? 203.074 241.643 258.534 1.00 81.36  ? 357 ASP J C   1 
ATOM 17143 O O   . ASP J 1 123 ? 202.480 241.558 259.617 1.00 81.36  ? 357 ASP J O   1 
ATOM 17144 C CB  . ASP J 1 123 ? 205.065 243.166 258.424 1.00 81.36  ? 357 ASP J CB  1 
ATOM 17145 C CG  . ASP J 1 123 ? 206.567 243.301 258.563 1.00 81.36  ? 357 ASP J CG  1 
ATOM 17146 O OD1 . ASP J 1 123 ? 207.179 242.452 259.244 1.00 81.36  ? 357 ASP J OD1 1 
ATOM 17147 O OD2 . ASP J 1 123 ? 207.137 244.250 257.986 1.00 81.36  ? 357 ASP J OD2 1 
ATOM 17148 N N   . ILE J 1 124 ? 202.438 241.656 257.355 1.00 76.90  ? 358 ILE J N   1 
ATOM 17149 C CA  . ILE J 1 124 ? 200.989 241.482 257.269 1.00 76.90  ? 358 ILE J CA  1 
ATOM 17150 C C   . ILE J 1 124 ? 200.595 240.094 257.762 1.00 76.90  ? 358 ILE J C   1 
ATOM 17151 O O   . ILE J 1 124 ? 199.606 239.939 258.491 1.00 76.90  ? 358 ILE J O   1 
ATOM 17152 C CB  . ILE J 1 124 ? 200.501 241.746 255.828 1.00 76.90  ? 358 ILE J CB  1 
ATOM 17153 C CG1 . ILE J 1 124 ? 200.440 243.243 255.542 1.00 76.90  ? 358 ILE J CG1 1 
ATOM 17154 C CG2 . ILE J 1 124 ? 199.107 241.200 255.586 1.00 76.90  ? 358 ILE J CG2 1 
ATOM 17155 C CD1 . ILE J 1 124 ? 200.346 243.563 254.065 1.00 76.90  ? 358 ILE J CD1 1 
ATOM 17156 N N   . GLU J 1 125 ? 201.387 239.072 257.416 1.00 79.28  ? 359 GLU J N   1 
ATOM 17157 C CA  . GLU J 1 125 ? 201.105 237.727 257.917 1.00 79.28  ? 359 GLU J CA  1 
ATOM 17158 C C   . GLU J 1 125 ? 201.331 237.624 259.420 1.00 79.28  ? 359 GLU J C   1 
ATOM 17159 O O   . GLU J 1 125 ? 200.618 236.880 260.099 1.00 79.28  ? 359 GLU J O   1 
ATOM 17160 C CB  . GLU J 1 125 ? 201.943 236.680 257.186 1.00 79.28  ? 359 GLU J CB  1 
ATOM 17161 C CG  . GLU J 1 125 ? 201.693 236.648 255.709 1.00 79.28  ? 359 GLU J CG  1 
ATOM 17162 C CD  . GLU J 1 125 ? 200.608 235.670 255.318 1.00 79.28  ? 359 GLU J CD  1 
ATOM 17163 O OE1 . GLU J 1 125 ? 200.417 235.454 254.104 1.00 79.28  ? 359 GLU J OE1 1 
ATOM 17164 O OE2 . GLU J 1 125 ? 199.952 235.107 256.219 1.00 79.28  ? 359 GLU J OE2 1 
ATOM 17165 N N   . ILE J 1 126 ? 202.308 238.364 259.953 1.00 80.47  ? 360 ILE J N   1 
ATOM 17166 C CA  . ILE J 1 126 ? 202.524 238.403 261.399 1.00 80.47  ? 360 ILE J CA  1 
ATOM 17167 C C   . ILE J 1 126 ? 201.322 239.018 262.108 1.00 80.47  ? 360 ILE J C   1 
ATOM 17168 O O   . ILE J 1 126 ? 200.823 238.467 263.098 1.00 80.47  ? 360 ILE J O   1 
ATOM 17169 C CB  . ILE J 1 126 ? 203.832 239.157 261.716 1.00 80.47  ? 360 ILE J CB  1 
ATOM 17170 C CG1 . ILE J 1 126 ? 205.038 238.237 261.518 1.00 80.47  ? 360 ILE J CG1 1 
ATOM 17171 C CG2 . ILE J 1 126 ? 203.838 239.715 263.135 1.00 80.47  ? 360 ILE J CG2 1 
ATOM 17172 C CD1 . ILE J 1 126 ? 206.335 238.977 261.305 1.00 80.47  ? 360 ILE J CD1 1 
ATOM 17173 N N   . ALA J 1 127 ? 200.810 240.138 261.583 1.00 76.83  ? 361 ALA J N   1 
ATOM 17174 C CA  . ALA J 1 127 ? 199.639 240.786 262.175 1.00 76.83  ? 361 ALA J CA  1 
ATOM 17175 C C   . ALA J 1 127 ? 198.391 239.915 262.060 1.00 76.83  ? 361 ALA J C   1 
ATOM 17176 O O   . ALA J 1 127 ? 197.612 239.805 263.017 1.00 76.83  ? 361 ALA J O   1 
ATOM 17177 C CB  . ALA J 1 127 ? 199.402 242.144 261.518 1.00 76.83  ? 361 ALA J CB  1 
ATOM 17178 N N   . LEU J 1 128 ? 198.203 239.263 260.910 1.00 79.78  ? 362 LEU J N   1 
ATOM 17179 C CA  . LEU J 1 128 ? 197.018 238.437 260.701 1.00 79.78  ? 362 LEU J CA  1 
ATOM 17180 C C   . LEU J 1 128 ? 197.072 237.164 261.537 1.00 79.78  ? 362 LEU J C   1 
ATOM 17181 O O   . LEU J 1 128 ? 196.049 236.734 262.083 1.00 79.78  ? 362 LEU J O   1 
ATOM 17182 C CB  . LEU J 1 128 ? 196.872 238.103 259.218 1.00 79.78  ? 362 LEU J CB  1 
ATOM 17183 C CG  . LEU J 1 128 ? 195.573 237.415 258.807 1.00 79.78  ? 362 LEU J CG  1 
ATOM 17184 C CD1 . LEU J 1 128 ? 194.387 238.280 259.187 1.00 79.78  ? 362 LEU J CD1 1 
ATOM 17185 C CD2 . LEU J 1 128 ? 195.573 237.124 257.317 1.00 79.78  ? 362 LEU J CD2 1 
ATOM 17186 N N   . ALA J 1 129 ? 198.256 236.557 261.664 1.00 87.38  ? 363 ALA J N   1 
ATOM 17187 C CA  . ALA J 1 129 ? 198.408 235.393 262.526 1.00 87.38  ? 363 ALA J CA  1 
ATOM 17188 C C   . ALA J 1 129 ? 198.262 235.762 263.994 1.00 87.38  ? 363 ALA J C   1 
ATOM 17189 O O   . ALA J 1 129 ? 197.738 234.963 264.774 1.00 87.38  ? 363 ALA J O   1 
ATOM 17190 C CB  . ALA J 1 129 ? 199.760 234.727 262.275 1.00 87.38  ? 363 ALA J CB  1 
ATOM 17191 N N   . GLY J 1 130 ? 198.694 236.965 264.384 1.00 92.71  ? 364 GLY J N   1 
ATOM 17192 C CA  . GLY J 1 130 ? 198.459 237.418 265.746 1.00 92.71  ? 364 GLY J CA  1 
ATOM 17193 C C   . GLY J 1 130 ? 196.988 237.641 266.043 1.00 92.71  ? 364 GLY J C   1 
ATOM 17194 O O   . GLY J 1 130 ? 196.506 237.288 267.123 1.00 92.71  ? 364 GLY J O   1 
ATOM 17195 N N   . LEU J 1 131 ? 196.250 238.205 265.081 1.00 92.54  ? 365 LEU J N   1 
ATOM 17196 C CA  . LEU J 1 131 ? 194.812 238.394 265.266 1.00 92.54  ? 365 LEU J CA  1 
ATOM 17197 C C   . LEU J 1 131 ? 194.068 237.060 265.280 1.00 92.54  ? 365 LEU J C   1 
ATOM 17198 O O   . LEU J 1 131 ? 193.127 236.876 266.062 1.00 92.54  ? 365 LEU J O   1 
ATOM 17199 C CB  . LEU J 1 131 ? 194.260 239.313 264.178 1.00 92.54  ? 365 LEU J CB  1 
ATOM 17200 C CG  . LEU J 1 131 ? 194.687 240.780 264.289 1.00 92.54  ? 365 LEU J CG  1 
ATOM 17201 C CD1 . LEU J 1 131 ? 194.212 241.574 263.085 1.00 92.54  ? 365 LEU J CD1 1 
ATOM 17202 C CD2 . LEU J 1 131 ? 194.177 241.400 265.579 1.00 92.54  ? 365 LEU J CD2 1 
ATOM 17203 N N   . ALA J 1 132 ? 194.492 236.108 264.443 1.00 96.14  ? 366 ALA J N   1 
ATOM 17204 C CA  . ALA J 1 132 ? 193.883 234.781 264.459 1.00 96.14  ? 366 ALA J CA  1 
ATOM 17205 C C   . ALA J 1 132 ? 194.218 234.017 265.735 1.00 96.14  ? 366 ALA J C   1 
ATOM 17206 O O   . ALA J 1 132 ? 193.383 233.257 266.237 1.00 96.14  ? 366 ALA J O   1 
ATOM 17207 C CB  . ALA J 1 132 ? 194.323 233.986 263.231 1.00 96.14  ? 366 ALA J CB  1 
ATOM 17208 N N   . ASP J 1 133 ? 195.425 234.209 266.274 1.00 102.92 ? 367 ASP J N   1 
ATOM 17209 C CA  . ASP J 1 133 ? 195.783 233.590 267.544 1.00 102.92 ? 367 ASP J CA  1 
ATOM 17210 C C   . ASP J 1 133 ? 195.009 234.217 268.697 1.00 102.92 ? 367 ASP J C   1 
ATOM 17211 O O   . ASP J 1 133 ? 194.650 233.525 269.655 1.00 102.92 ? 367 ASP J O   1 
ATOM 17212 C CB  . ASP J 1 133 ? 197.290 233.713 267.776 1.00 102.92 ? 367 ASP J CB  1 
ATOM 17213 C CG  . ASP J 1 133 ? 197.759 232.956 269.004 1.00 102.92 ? 367 ASP J CG  1 
ATOM 17214 O OD1 . ASP J 1 133 ? 198.798 233.344 269.579 1.00 102.92 ? 367 ASP J OD1 1 
ATOM 17215 O OD2 . ASP J 1 133 ? 197.104 231.963 269.385 1.00 102.92 ? 367 ASP J OD2 1 
ATOM 17216 N N   . LYS J 1 134 ? 194.758 235.529 268.628 1.00 102.78 ? 368 LYS J N   1 
ATOM 17217 C CA  . LYS J 1 134 ? 193.893 236.176 269.609 1.00 102.78 ? 368 LYS J CA  1 
ATOM 17218 C C   . LYS J 1 134 ? 192.461 235.667 269.511 1.00 102.78 ? 368 LYS J C   1 
ATOM 17219 O O   . LYS J 1 134 ? 191.775 235.545 270.532 1.00 102.78 ? 368 LYS J O   1 
ATOM 17220 C CB  . LYS J 1 134 ? 193.925 237.692 269.423 1.00 102.78 ? 368 LYS J CB  1 
ATOM 17221 C CG  . LYS J 1 134 ? 195.159 238.378 270.001 1.00 102.78 ? 368 LYS J CG  1 
ATOM 17222 C CD  . LYS J 1 134 ? 195.084 239.913 269.936 1.00 102.78 ? 368 LYS J CD  1 
ATOM 17223 C CE  . LYS J 1 134 ? 193.659 240.462 270.031 1.00 102.78 ? 368 LYS J CE  1 
ATOM 17224 N NZ  . LYS J 1 134 ? 193.622 241.949 269.978 1.00 102.78 ? 368 LYS J NZ  1 
ATOM 17225 N N   . ALA J 1 135 ? 191.998 235.366 268.297 1.00 104.32 ? 369 ALA J N   1 
ATOM 17226 C CA  . ALA J 1 135 ? 190.686 234.755 268.131 1.00 104.32 ? 369 ALA J CA  1 
ATOM 17227 C C   . ALA J 1 135 ? 190.675 233.280 268.518 1.00 104.32 ? 369 ALA J C   1 
ATOM 17228 O O   . ALA J 1 135 ? 189.592 232.713 268.699 1.00 104.32 ? 369 ALA J O   1 
ATOM 17229 C CB  . ALA J 1 135 ? 190.208 234.915 266.688 1.00 104.32 ? 369 ALA J CB  1 
ATOM 17230 N N   . ARG J 1 136 ? 191.847 232.646 268.630 1.00 107.65 ? 370 ARG J N   1 
ATOM 17231 C CA  . ARG J 1 136 ? 191.896 231.229 268.987 1.00 107.65 ? 370 ARG J CA  1 
ATOM 17232 C C   . ARG J 1 136 ? 191.486 231.000 270.438 1.00 107.65 ? 370 ARG J C   1 
ATOM 17233 O O   . ARG J 1 136 ? 190.653 230.131 270.723 1.00 107.65 ? 370 ARG J O   1 
ATOM 17234 C CB  . ARG J 1 136 ? 193.293 230.665 268.725 1.00 107.65 ? 370 ARG J CB  1 
ATOM 17235 C CG  . ARG J 1 136 ? 193.296 229.203 268.303 1.00 107.65 ? 370 ARG J CG  1 
ATOM 17236 C CD  . ARG J 1 136 ? 194.604 228.809 267.622 1.00 107.65 ? 370 ARG J CD  1 
ATOM 17237 N NE  . ARG J 1 136 ? 195.103 229.819 266.693 1.00 107.65 ? 370 ARG J NE  1 
ATOM 17238 C CZ  . ARG J 1 136 ? 194.613 230.047 265.481 1.00 107.65 ? 370 ARG J CZ  1 
ATOM 17239 N NH1 . ARG J 1 136 ? 193.619 229.327 264.986 1.00 107.65 ? 370 ARG J NH1 1 
ATOM 17240 N NH2 . ARG J 1 136 ? 195.146 231.013 264.738 1.00 107.65 ? 370 ARG J NH2 1 
ATOM 17241 N N   . ARG J 1 137 ? 192.053 231.765 271.375 1.00 110.19 ? 371 ARG J N   1 
ATOM 17242 C CA  . ARG J 1 137 ? 191.651 231.656 272.772 1.00 110.19 ? 371 ARG J CA  1 
ATOM 17243 C C   . ARG J 1 137 ? 190.609 232.704 273.165 1.00 110.19 ? 371 ARG J C   1 
ATOM 17244 O O   . ARG J 1 137 ? 190.382 232.918 274.365 1.00 110.19 ? 371 ARG J O   1 
ATOM 17245 C CB  . ARG J 1 137 ? 192.872 231.712 273.707 1.00 110.19 ? 371 ARG J CB  1 
ATOM 17246 N N   . ASP J 1 138 ? 189.961 233.326 272.171 1.00 112.38 ? 372 ASP J N   1 
ATOM 17247 C CA  . ASP J 1 138 ? 188.864 234.288 272.338 1.00 112.38 ? 372 ASP J CA  1 
ATOM 17248 C C   . ASP J 1 138 ? 189.308 235.514 273.139 1.00 112.38 ? 372 ASP J C   1 
ATOM 17249 O O   . ASP J 1 138 ? 188.801 235.808 274.224 1.00 112.38 ? 372 ASP J O   1 
ATOM 17250 C CB  . ASP J 1 138 ? 187.628 233.627 272.964 1.00 112.38 ? 372 ASP J CB  1 
ATOM 17251 C CG  . ASP J 1 138 ? 187.151 232.424 272.175 1.00 112.38 ? 372 ASP J CG  1 
ATOM 17252 O OD1 . ASP J 1 138 ? 187.340 232.410 270.941 1.00 112.38 ? 372 ASP J OD1 1 
ATOM 17253 O OD2 . ASP J 1 138 ? 186.588 231.493 272.789 1.00 112.38 ? 372 ASP J OD2 1 
ATOM 17254 N N   . ALA J 1 139 ? 190.279 236.233 272.574 1.00 110.61 ? 373 ALA J N   1 
ATOM 17255 C CA  . ALA J 1 139 ? 190.793 237.462 273.167 1.00 110.61 ? 373 ALA J CA  1 
ATOM 17256 C C   . ALA J 1 139 ? 190.566 238.671 272.266 1.00 110.61 ? 373 ALA J C   1 
ATOM 17257 O O   . ALA J 1 139 ? 191.304 239.657 272.360 1.00 110.61 ? 373 ALA J O   1 
ATOM 17258 C CB  . ALA J 1 139 ? 192.280 237.316 273.496 1.00 110.61 ? 373 ALA J CB  1 
ATOM 17259 N N   . ILE J 1 140 ? 189.564 238.616 271.394 1.00 110.77 ? 374 ILE J N   1 
ATOM 17260 C CA  . ILE J 1 140 ? 189.272 239.726 270.493 1.00 110.77 ? 374 ILE J CA  1 
ATOM 17261 C C   . ILE J 1 140 ? 188.579 240.832 271.276 1.00 110.77 ? 374 ILE J C   1 
ATOM 17262 O O   . ILE J 1 140 ? 187.557 240.601 271.933 1.00 110.77 ? 374 ILE J O   1 
ATOM 17263 C CB  . ILE J 1 140 ? 188.409 239.255 269.311 1.00 110.77 ? 374 ILE J CB  1 
ATOM 17264 C CG1 . ILE J 1 140 ? 189.123 238.143 268.541 1.00 110.77 ? 374 ILE J CG1 1 
ATOM 17265 C CG2 . ILE J 1 140 ? 188.094 240.416 268.384 1.00 110.77 ? 374 ILE J CG2 1 
ATOM 17266 C CD1 . ILE J 1 140 ? 190.440 238.569 267.933 1.00 110.77 ? 374 ILE J CD1 1 
ATOM 17267 N N   . THR J 1 141 ? 189.133 242.039 271.207 1.00 111.29 ? 375 THR J N   1 
ATOM 17268 C CA  . THR J 1 141 ? 188.638 243.165 271.980 1.00 111.29 ? 375 THR J CA  1 
ATOM 17269 C C   . THR J 1 141 ? 187.631 243.971 271.158 1.00 111.29 ? 375 THR J C   1 
ATOM 17270 O O   . THR J 1 141 ? 187.184 243.551 270.087 1.00 111.29 ? 375 THR J O   1 
ATOM 17271 C CB  . THR J 1 141 ? 189.802 244.034 272.451 1.00 111.29 ? 375 THR J CB  1 
ATOM 17272 O OG1 . THR J 1 141 ? 190.536 244.508 271.315 1.00 111.29 ? 375 THR J OG1 1 
ATOM 17273 C CG2 . THR J 1 141 ? 190.733 243.232 273.348 1.00 111.29 ? 375 THR J CG2 1 
ATOM 17274 N N   . VAL J 1 142 ? 187.264 245.145 271.667 1.00 112.02 ? 376 VAL J N   1 
ATOM 17275 C CA  . VAL J 1 142 ? 186.288 246.001 271.004 1.00 112.02 ? 376 VAL J CA  1 
ATOM 17276 C C   . VAL J 1 142 ? 186.976 247.070 270.150 1.00 112.02 ? 376 VAL J C   1 
ATOM 17277 O O   . VAL J 1 142 ? 186.448 247.465 269.104 1.00 112.02 ? 376 VAL J O   1 
ATOM 17278 C CB  . VAL J 1 142 ? 185.361 246.616 272.076 1.00 112.02 ? 376 VAL J CB  1 
ATOM 17279 C CG1 . VAL J 1 142 ? 184.341 247.598 271.493 1.00 112.02 ? 376 VAL J CG1 1 
ATOM 17280 C CG2 . VAL J 1 142 ? 184.654 245.515 272.856 1.00 112.02 ? 376 VAL J CG2 1 
ATOM 17281 N N   . GLU J 1 143 ? 188.185 247.492 270.539 1.00 111.54 ? 377 GLU J N   1 
ATOM 17282 C CA  . GLU J 1 143 ? 188.897 248.563 269.845 1.00 111.54 ? 377 GLU J CA  1 
ATOM 17283 C C   . GLU J 1 143 ? 189.338 248.178 268.435 1.00 111.54 ? 377 GLU J C   1 
ATOM 17284 O O   . GLU J 1 143 ? 189.579 249.069 267.613 1.00 111.54 ? 377 GLU J O   1 
ATOM 17285 C CB  . GLU J 1 143 ? 190.077 249.025 270.722 1.00 111.54 ? 377 GLU J CB  1 
ATOM 17286 C CG  . GLU J 1 143 ? 191.154 247.974 271.091 1.00 111.54 ? 377 GLU J CG  1 
ATOM 17287 C CD  . GLU J 1 143 ? 192.186 247.670 270.008 1.00 111.54 ? 377 GLU J CD  1 
ATOM 17288 O OE1 . GLU J 1 143 ? 192.936 246.686 270.174 1.00 111.54 ? 377 GLU J OE1 1 
ATOM 17289 O OE2 . GLU J 1 143 ? 192.309 248.446 269.038 1.00 111.54 ? 377 GLU J OE2 1 
ATOM 17290 N N   . ASP J 1 144 ? 189.441 246.886 268.132 1.00 108.98 ? 378 ASP J N   1 
ATOM 17291 C CA  . ASP J 1 144 ? 189.778 246.415 266.790 1.00 108.98 ? 378 ASP J CA  1 
ATOM 17292 C C   . ASP J 1 144 ? 188.553 245.897 266.043 1.00 108.98 ? 378 ASP J C   1 
ATOM 17293 O O   . ASP J 1 144 ? 188.632 244.905 265.313 1.00 108.98 ? 378 ASP J O   1 
ATOM 17294 C CB  . ASP J 1 144 ? 190.860 245.341 266.862 1.00 108.98 ? 378 ASP J CB  1 
ATOM 17295 C CG  . ASP J 1 144 ? 190.568 244.289 267.912 1.00 108.98 ? 378 ASP J CG  1 
ATOM 17296 O OD1 . ASP J 1 144 ? 189.608 244.473 268.690 1.00 108.98 ? 378 ASP J OD1 1 
ATOM 17297 O OD2 . ASP J 1 144 ? 191.301 243.279 267.964 1.00 108.98 ? 378 ASP J OD2 1 
ATOM 17298 N N   . MET J 1 145 ? 187.405 246.553 266.216 1.00 105.14 ? 379 MET J N   1 
ATOM 17299 C CA  . MET J 1 145 ? 186.171 246.170 265.544 1.00 105.14 ? 379 MET J CA  1 
ATOM 17300 C C   . MET J 1 145 ? 185.647 247.236 264.592 1.00 105.14 ? 379 MET J C   1 
ATOM 17301 O O   . MET J 1 145 ? 184.610 247.017 263.956 1.00 105.14 ? 379 MET J O   1 
ATOM 17302 C CB  . MET J 1 145 ? 185.080 245.851 266.581 1.00 105.14 ? 379 MET J CB  1 
ATOM 17303 C CG  . MET J 1 145 ? 185.004 244.397 267.078 1.00 105.14 ? 379 MET J CG  1 
ATOM 17304 S SD  . MET J 1 145 ? 185.296 243.011 265.945 1.00 105.14 ? 379 MET J SD  1 
ATOM 17305 C CE  . MET J 1 145 ? 184.111 243.306 264.624 1.00 105.14 ? 379 MET J CE  1 
ATOM 17306 N N   . ASP J 1 146 ? 186.326 248.375 264.477 1.00 95.82  ? 380 ASP J N   1 
ATOM 17307 C CA  . ASP J 1 146 ? 185.863 249.473 263.643 1.00 95.82  ? 380 ASP J CA  1 
ATOM 17308 C C   . ASP J 1 146 ? 187.058 250.097 262.939 1.00 95.82  ? 380 ASP J C   1 
ATOM 17309 O O   . ASP J 1 146 ? 188.202 249.658 263.096 1.00 95.82  ? 380 ASP J O   1 
ATOM 17310 C CB  . ASP J 1 146 ? 185.111 250.519 264.472 1.00 95.82  ? 380 ASP J CB  1 
ATOM 17311 C CG  . ASP J 1 146 ? 186.035 251.326 265.358 1.00 95.82  ? 380 ASP J CG  1 
ATOM 17312 O OD1 . ASP J 1 146 ? 186.778 250.716 266.153 1.00 95.82  ? 380 ASP J OD1 1 
ATOM 17313 O OD2 . ASP J 1 146 ? 186.023 252.571 265.257 1.00 95.82  ? 380 ASP J OD2 1 
ATOM 17314 N N   . GLY J 1 147 ? 186.785 251.135 262.153 1.00 88.06  ? 381 GLY J N   1 
ATOM 17315 C CA  . GLY J 1 147 ? 187.821 251.885 261.480 1.00 88.06  ? 381 GLY J CA  1 
ATOM 17316 C C   . GLY J 1 147 ? 188.333 251.280 260.193 1.00 88.06  ? 381 GLY J C   1 
ATOM 17317 O O   . GLY J 1 147 ? 189.259 251.842 259.593 1.00 88.06  ? 381 GLY J O   1 
ATOM 17318 N N   . GLY J 1 148 ? 187.769 250.162 259.746 1.00 72.49  ? 382 GLY J N   1 
ATOM 17319 C CA  . GLY J 1 148 ? 188.249 249.536 258.528 1.00 72.49  ? 382 GLY J CA  1 
ATOM 17320 C C   . GLY J 1 148 ? 187.829 250.316 257.296 1.00 72.49  ? 382 GLY J C   1 
ATOM 17321 O O   . GLY J 1 148 ? 186.722 250.851 257.217 1.00 72.49  ? 382 GLY J O   1 
ATOM 17322 N N   . THR J 1 149 ? 188.736 250.386 256.322 1.00 63.23  ? 383 THR J N   1 
ATOM 17323 C CA  . THR J 1 149 ? 188.479 251.086 255.075 1.00 63.23  ? 383 THR J CA  1 
ATOM 17324 C C   . THR J 1 149 ? 188.303 250.157 253.883 1.00 63.23  ? 383 THR J C   1 
ATOM 17325 O O   . THR J 1 149 ? 187.834 250.609 252.833 1.00 63.23  ? 383 THR J O   1 
ATOM 17326 C CB  . THR J 1 149 ? 189.615 252.075 254.773 1.00 63.23  ? 383 THR J CB  1 
ATOM 17327 O OG1 . THR J 1 149 ? 190.730 251.369 254.218 1.00 63.23  ? 383 THR J OG1 1 
ATOM 17328 C CG2 . THR J 1 149 ? 190.054 252.788 256.040 1.00 63.23  ? 383 THR J CG2 1 
ATOM 17329 N N   . PHE J 1 150 ? 188.655 248.882 254.014 1.00 58.00  ? 384 PHE J N   1 
ATOM 17330 C CA  . PHE J 1 150 ? 188.559 247.939 252.909 1.00 58.00  ? 384 PHE J CA  1 
ATOM 17331 C C   . PHE J 1 150 ? 188.429 246.537 253.486 1.00 58.00  ? 384 PHE J C   1 
ATOM 17332 O O   . PHE J 1 150 ? 188.704 246.310 254.666 1.00 58.00  ? 384 PHE J O   1 
ATOM 17333 C CB  . PHE J 1 150 ? 189.772 248.045 251.982 1.00 58.00  ? 384 PHE J CB  1 
ATOM 17334 C CG  . PHE J 1 150 ? 189.472 247.694 250.564 1.00 58.00  ? 384 PHE J CG  1 
ATOM 17335 C CD1 . PHE J 1 150 ? 188.752 248.558 249.763 1.00 58.00  ? 384 PHE J CD1 1 
ATOM 17336 C CD2 . PHE J 1 150 ? 189.909 246.498 250.031 1.00 58.00  ? 384 PHE J CD2 1 
ATOM 17337 C CE1 . PHE J 1 150 ? 188.474 248.232 248.452 1.00 58.00  ? 384 PHE J CE1 1 
ATOM 17338 C CE2 . PHE J 1 150 ? 189.633 246.166 248.722 1.00 58.00  ? 384 PHE J CE2 1 
ATOM 17339 C CZ  . PHE J 1 150 ? 188.911 247.031 247.934 1.00 58.00  ? 384 PHE J CZ  1 
ATOM 17340 N N   . THR J 1 151 ? 188.001 245.598 252.644 1.00 51.01  ? 385 THR J N   1 
ATOM 17341 C CA  . THR J 1 151 ? 187.713 244.248 253.113 1.00 51.01  ? 385 THR J CA  1 
ATOM 17342 C C   . THR J 1 151 ? 188.065 243.233 252.034 1.00 51.01  ? 385 THR J C   1 
ATOM 17343 O O   . THR J 1 151 ? 187.669 243.388 250.877 1.00 51.01  ? 385 THR J O   1 
ATOM 17344 C CB  . THR J 1 151 ? 186.240 244.129 253.518 1.00 51.01  ? 385 THR J CB  1 
ATOM 17345 O OG1 . THR J 1 151 ? 185.990 244.966 254.651 1.00 51.01  ? 385 THR J OG1 1 
ATOM 17346 C CG2 . THR J 1 151 ? 185.866 242.705 253.877 1.00 51.01  ? 385 THR J CG2 1 
ATOM 17347 N N   . ILE J 1 152 ? 188.809 242.201 252.426 1.00 50.16  ? 386 ILE J N   1 
ATOM 17348 C CA  . ILE J 1 152 ? 189.260 241.126 251.550 1.00 50.16  ? 386 ILE J CA  1 
ATOM 17349 C C   . ILE J 1 152 ? 188.601 239.849 252.068 1.00 50.16  ? 386 ILE J C   1 
ATOM 17350 O O   . ILE J 1 152 ? 189.283 238.855 252.348 1.00 50.16  ? 386 ILE J O   1 
ATOM 17351 C CB  . ILE J 1 152 ? 190.799 241.030 251.498 1.00 50.16  ? 386 ILE J CB  1 
ATOM 17352 C CG1 . ILE J 1 152 ? 191.407 242.410 251.270 1.00 50.16  ? 386 ILE J CG1 1 
ATOM 17353 C CG2 . ILE J 1 152 ? 191.280 240.190 250.296 1.00 50.16  ? 386 ILE J CG2 1 
ATOM 17354 C CD1 . ILE J 1 152 ? 190.988 243.060 249.969 1.00 50.16  ? 386 ILE J CD1 1 
ATOM 17355 N N   . SER J 1 153 ? 187.297 239.941 252.360 1.00 49.29  ? 387 SER J N   1 
ATOM 17356 C CA  . SER J 1 153 ? 186.461 238.866 252.899 1.00 49.29  ? 387 SER J CA  1 
ATOM 17357 C C   . SER J 1 153 ? 186.655 237.540 252.175 1.00 49.29  ? 387 SER J C   1 
ATOM 17358 O O   . SER J 1 153 ? 186.372 237.419 250.979 1.00 49.29  ? 387 SER J O   1 
ATOM 17359 C CB  . SER J 1 153 ? 184.991 239.276 252.820 1.00 49.29  ? 387 SER J CB  1 
ATOM 17360 O OG  . SER J 1 153 ? 184.547 239.296 251.475 1.00 49.29  ? 387 SER J OG  1 
ATOM 17361 N N   . ASN J 1 154 ? 187.133 236.546 252.920 1.00 56.32  ? 388 ASN J N   1 
ATOM 17362 C CA  . ASN J 1 154 ? 187.586 235.278 252.362 1.00 56.32  ? 388 ASN J CA  1 
ATOM 17363 C C   . ASN J 1 154 ? 186.384 234.418 251.998 1.00 56.32  ? 388 ASN J C   1 
ATOM 17364 O O   . ASN J 1 154 ? 185.614 234.007 252.872 1.00 56.32  ? 388 ASN J O   1 
ATOM 17365 C CB  . ASN J 1 154 ? 188.491 234.567 253.365 1.00 56.32  ? 388 ASN J CB  1 
ATOM 17366 C CG  . ASN J 1 154 ? 189.342 233.481 252.731 1.00 56.32  ? 388 ASN J CG  1 
ATOM 17367 O OD1 . ASN J 1 154 ? 189.193 233.162 251.553 1.00 56.32  ? 388 ASN J OD1 1 
ATOM 17368 N ND2 . ASN J 1 154 ? 190.249 232.911 253.516 1.00 56.32  ? 388 ASN J ND2 1 
ATOM 17369 N N   . GLY J 1 155 ? 186.224 234.150 250.708 1.00 59.21  ? 389 GLY J N   1 
ATOM 17370 C CA  . GLY J 1 155 ? 185.248 233.190 250.240 1.00 59.21  ? 389 GLY J CA  1 
ATOM 17371 C C   . GLY J 1 155 ? 185.930 232.140 249.394 1.00 59.21  ? 389 GLY J C   1 
ATOM 17372 O O   . GLY J 1 155 ? 185.276 231.347 248.711 1.00 59.21  ? 389 GLY J O   1 
ATOM 17373 N N   . GLY J 1 156 ? 187.260 232.134 249.437 1.00 62.48  ? 390 GLY J N   1 
ATOM 17374 C CA  . GLY J 1 156 ? 188.052 231.264 248.592 1.00 62.48  ? 390 GLY J CA  1 
ATOM 17375 C C   . GLY J 1 156 ? 188.344 229.903 249.182 1.00 62.48  ? 390 GLY J C   1 
ATOM 17376 O O   . GLY J 1 156 ? 188.430 228.909 248.455 1.00 62.48  ? 390 GLY J O   1 
ATOM 17377 N N   . VAL J 1 157 ? 188.505 229.847 250.506 1.00 62.68  ? 391 VAL J N   1 
ATOM 17378 C CA  . VAL J 1 157 ? 188.760 228.579 251.175 1.00 62.68  ? 391 VAL J CA  1 
ATOM 17379 C C   . VAL J 1 157 ? 187.498 227.719 251.214 1.00 62.68  ? 391 VAL J C   1 
ATOM 17380 O O   . VAL J 1 157 ? 187.582 226.490 251.329 1.00 62.68  ? 391 VAL J O   1 
ATOM 17381 C CB  . VAL J 1 157 ? 189.339 228.869 252.580 1.00 62.68  ? 391 VAL J CB  1 
ATOM 17382 C CG1 . VAL J 1 157 ? 188.316 229.569 253.469 1.00 62.68  ? 391 VAL J CG1 1 
ATOM 17383 C CG2 . VAL J 1 157 ? 189.914 227.614 253.243 1.00 62.68  ? 391 VAL J CG2 1 
ATOM 17384 N N   . PHE J 1 158 ? 186.325 228.331 251.052 1.00 63.46  ? 392 PHE J N   1 
ATOM 17385 C CA  . PHE J 1 158 ? 185.057 227.633 251.197 1.00 63.46  ? 392 PHE J CA  1 
ATOM 17386 C C   . PHE J 1 158 ? 184.494 227.136 249.873 1.00 63.46  ? 392 PHE J C   1 
ATOM 17387 O O   . PHE J 1 158 ? 183.647 226.237 249.879 1.00 63.46  ? 392 PHE J O   1 
ATOM 17388 C CB  . PHE J 1 158 ? 184.047 228.555 251.891 1.00 63.46  ? 392 PHE J CB  1 
ATOM 17389 C CG  . PHE J 1 158 ? 184.223 228.626 253.387 1.00 63.46  ? 392 PHE J CG  1 
ATOM 17390 C CD1 . PHE J 1 158 ? 185.168 227.834 254.031 1.00 63.46  ? 392 PHE J CD1 1 
ATOM 17391 C CD2 . PHE J 1 158 ? 183.502 229.535 254.140 1.00 63.46  ? 392 PHE J CD2 1 
ATOM 17392 C CE1 . PHE J 1 158 ? 185.350 227.911 255.398 1.00 63.46  ? 392 PHE J CE1 1 
ATOM 17393 C CE2 . PHE J 1 158 ? 183.691 229.622 255.510 1.00 63.46  ? 392 PHE J CE2 1 
ATOM 17394 C CZ  . PHE J 1 158 ? 184.609 228.806 256.137 1.00 63.46  ? 392 PHE J CZ  1 
ATOM 17395 N N   . GLY J 1 159 ? 184.948 227.685 248.748 1.00 63.67  ? 393 GLY J N   1 
ATOM 17396 C CA  . GLY J 1 159 ? 184.633 227.120 247.450 1.00 63.67  ? 393 GLY J CA  1 
ATOM 17397 C C   . GLY J 1 159 ? 183.566 227.834 246.645 1.00 63.67  ? 393 GLY J C   1 
ATOM 17398 O O   . GLY J 1 159 ? 182.707 227.183 246.044 1.00 63.67  ? 393 GLY J O   1 
ATOM 17399 N N   . SER J 1 160 ? 183.603 229.161 246.616 1.00 60.31  ? 394 SER J N   1 
ATOM 17400 C CA  . SER J 1 160 ? 182.693 229.922 245.775 1.00 60.31  ? 394 SER J CA  1 
ATOM 17401 C C   . SER J 1 160 ? 183.342 230.218 244.429 1.00 60.31  ? 394 SER J C   1 
ATOM 17402 O O   . SER J 1 160 ? 184.547 230.050 244.238 1.00 60.31  ? 394 SER J O   1 
ATOM 17403 C CB  . SER J 1 160 ? 182.283 231.223 246.458 1.00 60.31  ? 394 SER J CB  1 
ATOM 17404 O OG  . SER J 1 160 ? 183.401 232.070 246.648 1.00 60.31  ? 394 SER J OG  1 
ATOM 17405 N N   . LEU J 1 161 ? 182.524 230.666 243.483 1.00 56.48  ? 395 LEU J N   1 
ATOM 17406 C CA  . LEU J 1 161 ? 183.029 231.055 242.174 1.00 56.48  ? 395 LEU J CA  1 
ATOM 17407 C C   . LEU J 1 161 ? 182.716 232.509 241.856 1.00 56.48  ? 395 LEU J C   1 
ATOM 17408 O O   . LEU J 1 161 ? 183.598 233.236 241.387 1.00 56.48  ? 395 LEU J O   1 
ATOM 17409 C CB  . LEU J 1 161 ? 182.472 230.095 241.104 1.00 56.48  ? 395 LEU J CB  1 
ATOM 17410 C CG  . LEU J 1 161 ? 182.951 230.080 239.647 1.00 56.48  ? 395 LEU J CG  1 
ATOM 17411 C CD1 . LEU J 1 161 ? 182.773 228.678 239.108 1.00 56.48  ? 395 LEU J CD1 1 
ATOM 17412 C CD2 . LEU J 1 161 ? 182.190 231.038 238.751 1.00 56.48  ? 395 LEU J CD2 1 
ATOM 17413 N N   . MET J 1 162 ? 181.487 232.961 242.098 1.00 58.11  ? 396 MET J N   1 
ATOM 17414 C CA  . MET J 1 162 ? 181.146 234.377 242.077 1.00 58.11  ? 396 MET J CA  1 
ATOM 17415 C C   . MET J 1 162 ? 180.358 234.728 243.331 1.00 58.11  ? 396 MET J C   1 
ATOM 17416 O O   . MET J 1 162 ? 179.782 233.862 243.993 1.00 58.11  ? 396 MET J O   1 
ATOM 17417 C CB  . MET J 1 162 ? 180.330 234.777 240.841 1.00 58.11  ? 396 MET J CB  1 
ATOM 17418 C CG  . MET J 1 162 ? 180.939 234.417 239.507 1.00 58.11  ? 396 MET J CG  1 
ATOM 17419 S SD  . MET J 1 162 ? 182.225 235.570 239.002 1.00 58.11  ? 396 MET J SD  1 
ATOM 17420 C CE  . MET J 1 162 ? 181.448 236.334 237.582 1.00 58.11  ? 396 MET J CE  1 
ATOM 17421 N N   . GLY J 1 163 ? 180.342 236.018 243.648 1.00 58.03  ? 397 GLY J N   1 
ATOM 17422 C CA  . GLY J 1 163 ? 179.625 236.507 244.810 1.00 58.03  ? 397 GLY J CA  1 
ATOM 17423 C C   . GLY J 1 163 ? 179.520 238.011 244.759 1.00 58.03  ? 397 GLY J C   1 
ATOM 17424 O O   . GLY J 1 163 ? 180.270 238.680 244.044 1.00 58.03  ? 397 GLY J O   1 
ATOM 17425 N N   . THR J 1 164 ? 178.574 238.544 245.524 1.00 55.53  ? 398 THR J N   1 
ATOM 17426 C CA  . THR J 1 164 ? 178.277 239.976 245.537 1.00 55.53  ? 398 THR J CA  1 
ATOM 17427 C C   . THR J 1 164 ? 178.166 240.464 246.978 1.00 55.53  ? 398 THR J C   1 
ATOM 17428 O O   . THR J 1 164 ? 177.069 240.790 247.446 1.00 55.53  ? 398 THR J O   1 
ATOM 17429 C CB  . THR J 1 164 ? 176.989 240.247 244.756 1.00 55.53  ? 398 THR J CB  1 
ATOM 17430 O OG1 . THR J 1 164 ? 176.990 239.461 243.559 1.00 55.53  ? 398 THR J OG1 1 
ATOM 17431 C CG2 . THR J 1 164 ? 176.859 241.714 244.376 1.00 55.53  ? 398 THR J CG2 1 
ATOM 17432 N N   . PRO J 1 165 ? 179.287 240.564 247.705 1.00 55.04  ? 399 PRO J N   1 
ATOM 17433 C CA  . PRO J 1 165 ? 179.220 240.779 249.160 1.00 55.04  ? 399 PRO J CA  1 
ATOM 17434 C C   . PRO J 1 165 ? 178.682 242.152 249.547 1.00 55.04  ? 399 PRO J C   1 
ATOM 17435 O O   . PRO J 1 165 ? 179.023 243.168 248.940 1.00 55.04  ? 399 PRO J O   1 
ATOM 17436 C CB  . PRO J 1 165 ? 180.675 240.612 249.611 1.00 55.04  ? 399 PRO J CB  1 
ATOM 17437 C CG  . PRO J 1 165 ? 181.475 240.934 248.408 1.00 55.04  ? 399 PRO J CG  1 
ATOM 17438 C CD  . PRO J 1 165 ? 180.681 240.446 247.238 1.00 55.04  ? 399 PRO J CD  1 
ATOM 17439 N N   . ILE J 1 166 ? 177.826 242.160 250.571 1.00 60.88  ? 400 ILE J N   1 
ATOM 17440 C CA  . ILE J 1 166 ? 177.111 243.365 250.973 1.00 60.88  ? 400 ILE J CA  1 
ATOM 17441 C C   . ILE J 1 166 ? 178.079 244.348 251.614 1.00 60.88  ? 400 ILE J C   1 
ATOM 17442 O O   . ILE J 1 166 ? 178.945 243.965 252.413 1.00 60.88  ? 400 ILE J O   1 
ATOM 17443 C CB  . ILE J 1 166 ? 175.958 242.993 251.923 1.00 60.88  ? 400 ILE J CB  1 
ATOM 17444 C CG1 . ILE J 1 166 ? 174.928 242.138 251.189 1.00 60.88  ? 400 ILE J CG1 1 
ATOM 17445 C CG2 . ILE J 1 166 ? 175.259 244.226 252.490 1.00 60.88  ? 400 ILE J CG2 1 
ATOM 17446 C CD1 . ILE J 1 166 ? 173.843 241.598 252.084 1.00 60.88  ? 400 ILE J CD1 1 
ATOM 17447 N N   . ILE J 1 167 ? 177.960 245.621 251.228 1.00 66.29  ? 401 ILE J N   1 
ATOM 17448 C CA  . ILE J 1 167 ? 178.797 246.675 251.785 1.00 66.29  ? 401 ILE J CA  1 
ATOM 17449 C C   . ILE J 1 167 ? 178.454 246.876 253.254 1.00 66.29  ? 401 ILE J C   1 
ATOM 17450 O O   . ILE J 1 167 ? 177.294 247.116 253.609 1.00 66.29  ? 401 ILE J O   1 
ATOM 17451 C CB  . ILE J 1 167 ? 178.639 247.986 250.995 1.00 66.29  ? 401 ILE J CB  1 
ATOM 17452 C CG1 . ILE J 1 167 ? 179.147 247.862 249.552 1.00 66.29  ? 401 ILE J CG1 1 
ATOM 17453 C CG2 . ILE J 1 167 ? 179.363 249.126 251.694 1.00 66.29  ? 401 ILE J CG2 1 
ATOM 17454 C CD1 . ILE J 1 167 ? 178.098 247.485 248.514 1.00 66.29  ? 401 ILE J CD1 1 
ATOM 17455 N N   . ASN J 1 168 ? 179.466 246.768 254.120 1.00 65.04  ? 402 ASN J N   1 
ATOM 17456 C CA  . ASN J 1 168 ? 179.287 246.929 255.552 1.00 65.04  ? 402 ASN J CA  1 
ATOM 17457 C C   . ASN J 1 168 ? 179.885 248.253 256.023 1.00 65.04  ? 402 ASN J C   1 
ATOM 17458 O O   . ASN J 1 168 ? 180.891 248.712 255.475 1.00 65.04  ? 402 ASN J O   1 
ATOM 17459 C CB  . ASN J 1 168 ? 179.940 245.770 256.316 1.00 65.04  ? 402 ASN J CB  1 
ATOM 17460 C CG  . ASN J 1 168 ? 181.413 245.630 256.011 1.00 65.04  ? 402 ASN J CG  1 
ATOM 17461 O OD1 . ASN J 1 168 ? 181.811 245.523 254.853 1.00 65.04  ? 402 ASN J OD1 1 
ATOM 17462 N ND2 . ASN J 1 168 ? 182.233 245.627 257.053 1.00 65.04  ? 402 ASN J ND2 1 
ATOM 17463 N N   . PRO J 1 169 ? 179.285 248.901 257.018 1.00 69.43  ? 403 PRO J N   1 
ATOM 17464 C CA  . PRO J 1 169 ? 179.840 250.159 257.528 1.00 69.43  ? 403 PRO J CA  1 
ATOM 17465 C C   . PRO J 1 169 ? 181.073 249.901 258.376 1.00 69.43  ? 403 PRO J C   1 
ATOM 17466 O O   . PRO J 1 169 ? 181.247 248.789 258.896 1.00 69.43  ? 403 PRO J O   1 
ATOM 17467 C CB  . PRO J 1 169 ? 178.687 250.728 258.371 1.00 69.43  ? 403 PRO J CB  1 
ATOM 17468 C CG  . PRO J 1 169 ? 177.925 249.540 258.800 1.00 69.43  ? 403 PRO J CG  1 
ATOM 17469 C CD  . PRO J 1 169 ? 177.998 248.575 257.655 1.00 69.43  ? 403 PRO J CD  1 
ATOM 17470 N N   . PRO J 1 170 ? 181.960 250.900 258.551 1.00 69.73  ? 404 PRO J N   1 
ATOM 17471 C CA  . PRO J 1 170 ? 181.969 252.237 257.926 1.00 69.73  ? 404 PRO J CA  1 
ATOM 17472 C C   . PRO J 1 170 ? 182.889 252.365 256.715 1.00 69.73  ? 404 PRO J C   1 
ATOM 17473 O O   . PRO J 1 170 ? 183.605 253.355 256.614 1.00 69.73  ? 404 PRO J O   1 
ATOM 17474 C CB  . PRO J 1 170 ? 182.470 253.139 259.061 1.00 69.73  ? 404 PRO J CB  1 
ATOM 17475 C CG  . PRO J 1 170 ? 183.383 252.253 259.841 1.00 69.73  ? 404 PRO J CG  1 
ATOM 17476 C CD  . PRO J 1 170 ? 182.765 250.882 259.786 1.00 69.73  ? 404 PRO J CD  1 
ATOM 17477 N N   . GLN J 1 171 ? 182.921 251.415 255.790 1.00 60.55  ? 405 GLN J N   1 
ATOM 17478 C CA  . GLN J 1 171 ? 183.743 251.529 254.595 1.00 60.55  ? 405 GLN J CA  1 
ATOM 17479 C C   . GLN J 1 171 ? 182.845 251.649 253.368 1.00 60.55  ? 405 GLN J C   1 
ATOM 17480 O O   . GLN J 1 171 ? 181.619 251.730 253.473 1.00 60.55  ? 405 GLN J O   1 
ATOM 17481 C CB  . GLN J 1 171 ? 184.705 250.346 254.486 1.00 60.55  ? 405 GLN J CB  1 
ATOM 17482 C CG  . GLN J 1 171 ? 184.038 248.999 254.578 1.00 60.55  ? 405 GLN J CG  1 
ATOM 17483 C CD  . GLN J 1 171 ? 184.986 247.919 255.043 1.00 60.55  ? 405 GLN J CD  1 
ATOM 17484 O OE1 . GLN J 1 171 ? 186.169 248.169 255.266 1.00 60.55  ? 405 GLN J OE1 1 
ATOM 17485 N NE2 . GLN J 1 171 ? 184.467 246.710 255.203 1.00 60.55  ? 405 GLN J NE2 1 
ATOM 17486 N N   . SER J 1 172 ? 183.469 251.672 252.187 1.00 57.65  ? 406 SER J N   1 
ATOM 17487 C CA  . SER J 1 172 ? 182.727 251.958 250.967 1.00 57.65  ? 406 SER J CA  1 
ATOM 17488 C C   . SER J 1 172 ? 183.045 251.044 249.791 1.00 57.65  ? 406 SER J C   1 
ATOM 17489 O O   . SER J 1 172 ? 182.457 251.234 248.722 1.00 57.65  ? 406 SER J O   1 
ATOM 17490 C CB  . SER J 1 172 ? 182.959 253.414 250.539 1.00 57.65  ? 406 SER J CB  1 
ATOM 17491 O OG  . SER J 1 172 ? 182.100 253.770 249.474 1.00 57.65  ? 406 SER J OG  1 
ATOM 17492 N N   . ALA J 1 173 ? 183.942 250.070 249.942 1.00 53.20  ? 407 ALA J N   1 
ATOM 17493 C CA  . ALA J 1 173 ? 184.236 249.128 248.868 1.00 53.20  ? 407 ALA J CA  1 
ATOM 17494 C C   . ALA J 1 173 ? 184.795 247.853 249.476 1.00 53.20  ? 407 ALA J C   1 
ATOM 17495 O O   . ALA J 1 173 ? 185.675 247.913 250.338 1.00 53.20  ? 407 ALA J O   1 
ATOM 17496 C CB  . ALA J 1 173 ? 185.228 249.715 247.861 1.00 53.20  ? 407 ALA J CB  1 
ATOM 17497 N N   . ILE J 1 174 ? 184.269 246.710 249.044 1.00 48.83  ? 408 ILE J N   1 
ATOM 17498 C CA  . ILE J 1 174 ? 184.623 245.403 249.591 1.00 48.83  ? 408 ILE J CA  1 
ATOM 17499 C C   . ILE J 1 174 ? 184.919 244.451 248.443 1.00 48.83  ? 408 ILE J C   1 
ATOM 17500 O O   . ILE J 1 174 ? 184.057 244.210 247.591 1.00 48.83  ? 408 ILE J O   1 
ATOM 17501 C CB  . ILE J 1 174 ? 183.524 244.829 250.508 1.00 48.83  ? 408 ILE J CB  1 
ATOM 17502 C CG1 . ILE J 1 174 ? 183.368 245.654 251.798 1.00 48.83  ? 408 ILE J CG1 1 
ATOM 17503 C CG2 . ILE J 1 174 ? 183.770 243.358 250.807 1.00 48.83  ? 408 ILE J CG2 1 
ATOM 17504 C CD1 . ILE J 1 174 ? 182.411 246.807 251.774 1.00 48.83  ? 408 ILE J CD1 1 
ATOM 17505 N N   . LEU J 1 175 ? 186.133 243.907 248.426 1.00 49.27  ? 409 LEU J N   1 
ATOM 17506 C CA  . LEU J 1 175 ? 186.565 242.949 247.416 1.00 49.27  ? 409 LEU J CA  1 
ATOM 17507 C C   . LEU J 1 175 ? 186.473 241.551 248.012 1.00 49.27  ? 409 LEU J C   1 
ATOM 17508 O O   . LEU J 1 175 ? 187.242 241.202 248.911 1.00 49.27  ? 409 LEU J O   1 
ATOM 17509 C CB  . LEU J 1 175 ? 187.987 243.268 246.947 1.00 49.27  ? 409 LEU J CB  1 
ATOM 17510 C CG  . LEU J 1 175 ? 188.660 242.540 245.774 1.00 49.27  ? 409 LEU J CG  1 
ATOM 17511 C CD1 . LEU J 1 175 ? 189.660 243.472 245.135 1.00 49.27  ? 409 LEU J CD1 1 
ATOM 17512 C CD2 . LEU J 1 175 ? 189.385 241.259 246.190 1.00 49.27  ? 409 LEU J CD2 1 
ATOM 17513 N N   . GLY J 1 176 ? 185.548 240.748 247.503 1.00 50.26  ? 410 GLY J N   1 
ATOM 17514 C CA  . GLY J 1 176 ? 185.450 239.375 247.949 1.00 50.26  ? 410 GLY J CA  1 
ATOM 17515 C C   . GLY J 1 176 ? 186.179 238.423 247.027 1.00 50.26  ? 410 GLY J C   1 
ATOM 17516 O O   . GLY J 1 176 ? 185.675 238.089 245.952 1.00 50.26  ? 410 GLY J O   1 
ATOM 17517 N N   . MET J 1 177 ? 187.371 237.990 247.424 1.00 57.01  ? 411 MET J N   1 
ATOM 17518 C CA  . MET J 1 177 ? 188.116 237.033 246.619 1.00 57.01  ? 411 MET J CA  1 
ATOM 17519 C C   . MET J 1 177 ? 187.470 235.655 246.709 1.00 57.01  ? 411 MET J C   1 
ATOM 17520 O O   . MET J 1 177 ? 186.787 235.328 247.682 1.00 57.01  ? 411 MET J O   1 
ATOM 17521 C CB  . MET J 1 177 ? 189.588 237.013 247.053 1.00 57.01  ? 411 MET J CB  1 
ATOM 17522 C CG  . MET J 1 177 ? 189.897 236.623 248.506 1.00 57.01  ? 411 MET J CG  1 
ATOM 17523 S SD  . MET J 1 177 ? 189.928 234.864 248.908 1.00 57.01  ? 411 MET J SD  1 
ATOM 17524 C CE  . MET J 1 177 ? 191.426 234.346 248.076 1.00 57.01  ? 411 MET J CE  1 
ATOM 17525 N N   . HIS J 1 178 ? 187.679 234.846 245.673 1.00 57.91  ? 412 HIS J N   1 
ATOM 17526 C CA  . HIS J 1 178 ? 186.970 233.584 245.509 1.00 57.91  ? 412 HIS J CA  1 
ATOM 17527 C C   . HIS J 1 178 ? 187.963 232.445 245.309 1.00 57.91  ? 412 HIS J C   1 
ATOM 17528 O O   . HIS J 1 178 ? 189.179 232.646 245.281 1.00 57.91  ? 412 HIS J O   1 
ATOM 17529 C CB  . HIS J 1 178 ? 185.985 233.675 244.342 1.00 57.91  ? 412 HIS J CB  1 
ATOM 17530 C CG  . HIS J 1 178 ? 184.881 234.654 244.574 1.00 57.91  ? 412 HIS J CG  1 
ATOM 17531 N ND1 . HIS J 1 178 ? 184.441 234.987 245.836 1.00 57.91  ? 412 HIS J ND1 1 
ATOM 17532 C CD2 . HIS J 1 178 ? 184.147 235.395 243.712 1.00 57.91  ? 412 HIS J CD2 1 
ATOM 17533 C CE1 . HIS J 1 178 ? 183.469 235.876 245.742 1.00 57.91  ? 412 HIS J CE1 1 
ATOM 17534 N NE2 . HIS J 1 178 ? 183.274 236.144 244.464 1.00 57.91  ? 412 HIS J NE2 1 
ATOM 17535 N N   . GLY J 1 179 ? 187.427 231.232 245.188 1.00 64.95  ? 413 GLY J N   1 
ATOM 17536 C CA  . GLY J 1 179 ? 188.269 230.054 245.114 1.00 64.95  ? 413 GLY J CA  1 
ATOM 17537 C C   . GLY J 1 179 ? 188.939 229.893 243.763 1.00 64.95  ? 413 GLY J C   1 
ATOM 17538 O O   . GLY J 1 179 ? 188.411 230.284 242.724 1.00 64.95  ? 413 GLY J O   1 
ATOM 17539 N N   . ILE J 1 180 ? 190.124 229.293 243.790 1.00 63.84  ? 414 ILE J N   1 
ATOM 17540 C CA  . ILE J 1 180 ? 190.901 229.077 242.576 1.00 63.84  ? 414 ILE J CA  1 
ATOM 17541 C C   . ILE J 1 180 ? 190.452 227.781 241.904 1.00 63.84  ? 414 ILE J C   1 
ATOM 17542 O O   . ILE J 1 180 ? 190.445 226.710 242.518 1.00 63.84  ? 414 ILE J O   1 
ATOM 17543 C CB  . ILE J 1 180 ? 192.411 229.083 242.876 1.00 63.84  ? 414 ILE J CB  1 
ATOM 17544 C CG1 . ILE J 1 180 ? 193.222 228.727 241.627 1.00 63.84  ? 414 ILE J CG1 1 
ATOM 17545 C CG2 . ILE J 1 180 ? 192.768 228.250 244.115 1.00 63.84  ? 414 ILE J CG2 1 
ATOM 17546 C CD1 . ILE J 1 180 ? 194.705 228.976 241.778 1.00 63.84  ? 414 ILE J CD1 1 
ATOM 17547 N N   . PHE J 1 181 ? 190.045 227.887 240.645 1.00 64.25  ? 415 PHE J N   1 
ATOM 17548 C CA  . PHE J 1 181 ? 189.554 226.766 239.858 1.00 64.25  ? 415 PHE J CA  1 
ATOM 17549 C C   . PHE J 1 181 ? 190.453 226.598 238.634 1.00 64.25  ? 415 PHE J C   1 
ATOM 17550 O O   . PHE J 1 181 ? 191.471 227.275 238.497 1.00 64.25  ? 415 PHE J O   1 
ATOM 17551 C CB  . PHE J 1 181 ? 188.089 226.987 239.476 1.00 64.25  ? 415 PHE J CB  1 
ATOM 17552 C CG  . PHE J 1 181 ? 187.114 226.642 240.571 1.00 64.25  ? 415 PHE J CG  1 
ATOM 17553 C CD1 . PHE J 1 181 ? 187.495 225.836 241.635 1.00 64.25  ? 415 PHE J CD1 1 
ATOM 17554 C CD2 . PHE J 1 181 ? 185.818 227.132 240.540 1.00 64.25  ? 415 PHE J CD2 1 
ATOM 17555 C CE1 . PHE J 1 181 ? 186.602 225.523 242.644 1.00 64.25  ? 415 PHE J CE1 1 
ATOM 17556 C CE2 . PHE J 1 181 ? 184.919 226.822 241.546 1.00 64.25  ? 415 PHE J CE2 1 
ATOM 17557 C CZ  . PHE J 1 181 ? 185.313 226.017 242.598 1.00 64.25  ? 415 PHE J CZ  1 
ATOM 17558 N N   . GLU J 1 182 ? 190.072 225.691 237.740 1.00 66.37  ? 416 GLU J N   1 
ATOM 17559 C CA  . GLU J 1 182 ? 190.853 225.387 236.546 1.00 66.37  ? 416 GLU J CA  1 
ATOM 17560 C C   . GLU J 1 182 ? 190.050 225.772 235.312 1.00 66.37  ? 416 GLU J C   1 
ATOM 17561 O O   . GLU J 1 182 ? 188.946 225.259 235.104 1.00 66.37  ? 416 GLU J O   1 
ATOM 17562 C CB  . GLU J 1 182 ? 191.226 223.904 236.498 1.00 66.37  ? 416 GLU J CB  1 
ATOM 17563 C CG  . GLU J 1 182 ? 192.169 223.452 237.600 1.00 66.37  ? 416 GLU J CG  1 
ATOM 17564 C CD  . GLU J 1 182 ? 193.581 223.964 237.406 1.00 66.37  ? 416 GLU J CD  1 
ATOM 17565 O OE1 . GLU J 1 182 ? 194.003 224.118 236.242 1.00 66.37  ? 416 GLU J OE1 1 
ATOM 17566 O OE2 . GLU J 1 182 ? 194.271 224.206 238.418 1.00 66.37  ? 416 GLU J OE2 1 
ATOM 17567 N N   . ARG J 1 183 ? 190.606 226.672 234.494 1.00 64.72  ? 417 ARG J N   1 
ATOM 17568 C CA  . ARG J 1 183 ? 189.967 227.099 233.252 1.00 64.72  ? 417 ARG J CA  1 
ATOM 17569 C C   . ARG J 1 183 ? 191.029 227.230 232.163 1.00 64.72  ? 417 ARG J C   1 
ATOM 17570 O O   . ARG J 1 183 ? 192.057 227.894 232.379 1.00 64.72  ? 417 ARG J O   1 
ATOM 17571 C CB  . ARG J 1 183 ? 189.205 228.417 233.429 1.00 64.72  ? 417 ARG J CB  1 
ATOM 17572 C CG  . ARG J 1 183 ? 187.866 228.246 234.139 1.00 64.72  ? 417 ARG J CG  1 
ATOM 17573 C CD  . ARG J 1 183 ? 187.486 229.436 235.004 1.00 64.72  ? 417 ARG J CD  1 
ATOM 17574 N NE  . ARG J 1 183 ? 187.141 230.616 234.221 1.00 64.72  ? 417 ARG J NE  1 
ATOM 17575 C CZ  . ARG J 1 183 ? 187.907 231.690 234.103 1.00 64.72  ? 417 ARG J CZ  1 
ATOM 17576 N NH1 . ARG J 1 183 ? 189.085 231.768 234.698 1.00 64.72  ? 417 ARG J NH1 1 
ATOM 17577 N NH2 . ARG J 1 183 ? 187.476 232.716 233.375 1.00 64.72  ? 417 ARG J NH2 1 
ATOM 17578 N N   . PRO J 1 184 ? 190.819 226.609 230.998 1.00 71.28  ? 418 PRO J N   1 
ATOM 17579 C CA  . PRO J 1 184 ? 191.852 226.589 229.951 1.00 71.28  ? 418 PRO J CA  1 
ATOM 17580 C C   . PRO J 1 184 ? 191.871 227.836 229.082 1.00 71.28  ? 418 PRO J C   1 
ATOM 17581 O O   . PRO J 1 184 ? 191.271 227.863 228.008 1.00 71.28  ? 418 PRO J O   1 
ATOM 17582 C CB  . PRO J 1 184 ? 191.486 225.347 229.136 1.00 71.28  ? 418 PRO J CB  1 
ATOM 17583 C CG  . PRO J 1 184 ? 190.026 225.184 229.330 1.00 71.28  ? 418 PRO J CG  1 
ATOM 17584 C CD  . PRO J 1 184 ? 189.608 225.877 230.596 1.00 71.28  ? 418 PRO J CD  1 
ATOM 17585 N N   . ILE J 1 185 ? 192.578 228.869 229.531 1.00 74.00  ? 419 ILE J N   1 
ATOM 17586 C CA  . ILE J 1 185 ? 192.432 230.200 228.953 1.00 74.00  ? 419 ILE J CA  1 
ATOM 17587 C C   . ILE J 1 185 ? 193.347 230.378 227.742 1.00 74.00  ? 419 ILE J C   1 
ATOM 17588 O O   . ILE J 1 185 ? 194.504 229.947 227.723 1.00 74.00  ? 419 ILE J O   1 
ATOM 17589 C CB  . ILE J 1 185 ? 192.736 231.216 230.061 1.00 74.00  ? 419 ILE J CB  1 
ATOM 17590 C CG1 . ILE J 1 185 ? 191.716 231.003 231.163 1.00 74.00  ? 419 ILE J CG1 1 
ATOM 17591 C CG2 . ILE J 1 185 ? 192.653 232.655 229.574 1.00 74.00  ? 419 ILE J CG2 1 
ATOM 17592 C CD1 . ILE J 1 185 ? 192.054 231.690 232.382 1.00 74.00  ? 419 ILE J CD1 1 
ATOM 17593 N N   . ALA J 1 186 ? 192.816 231.040 226.716 1.00 79.10  ? 420 ALA J N   1 
ATOM 17594 C CA  . ALA J 1 186 ? 193.595 231.394 225.538 1.00 79.10  ? 420 ALA J CA  1 
ATOM 17595 C C   . ALA J 1 186 ? 194.533 232.542 225.887 1.00 79.10  ? 420 ALA J C   1 
ATOM 17596 O O   . ALA J 1 186 ? 194.084 233.670 226.120 1.00 79.10  ? 420 ALA J O   1 
ATOM 17597 C CB  . ALA J 1 186 ? 192.684 231.793 224.380 1.00 79.10  ? 420 ALA J CB  1 
ATOM 17598 N N   . VAL J 1 187 ? 195.830 232.252 225.928 1.00 82.10  ? 421 VAL J N   1 
ATOM 17599 C CA  . VAL J 1 187 ? 196.859 233.259 226.146 1.00 82.10  ? 421 VAL J CA  1 
ATOM 17600 C C   . VAL J 1 187 ? 197.890 233.132 225.028 1.00 82.10  ? 421 VAL J C   1 
ATOM 17601 O O   . VAL J 1 187 ? 198.220 232.016 224.607 1.00 82.10  ? 421 VAL J O   1 
ATOM 17602 C CB  . VAL J 1 187 ? 197.491 233.141 227.556 1.00 82.10  ? 421 VAL J CB  1 
ATOM 17603 C CG1 . VAL J 1 187 ? 198.204 231.803 227.785 1.00 82.10  ? 421 VAL J CG1 1 
ATOM 17604 C CG2 . VAL J 1 187 ? 198.426 234.313 227.838 1.00 82.10  ? 421 VAL J CG2 1 
ATOM 17605 N N   . LYS J 1 188 ? 198.306 234.282 224.479 1.00 88.31  ? 422 LYS J N   1 
ATOM 17606 C CA  . LYS J 1 188 ? 199.316 234.395 223.416 1.00 88.31  ? 422 LYS J CA  1 
ATOM 17607 C C   . LYS J 1 188 ? 198.930 233.636 222.146 1.00 88.31  ? 422 LYS J C   1 
ATOM 17608 O O   . LYS J 1 188 ? 199.798 233.179 221.399 1.00 88.31  ? 422 LYS J O   1 
ATOM 17609 C CB  . LYS J 1 188 ? 200.700 233.948 223.901 1.00 88.31  ? 422 LYS J CB  1 
ATOM 17610 C CG  . LYS J 1 188 ? 201.323 234.867 224.937 1.00 88.31  ? 422 LYS J CG  1 
ATOM 17611 C CD  . LYS J 1 188 ? 201.715 236.198 224.317 1.00 88.31  ? 422 LYS J CD  1 
ATOM 17612 C CE  . LYS J 1 188 ? 202.354 237.120 225.341 1.00 88.31  ? 422 LYS J CE  1 
ATOM 17613 N NZ  . LYS J 1 188 ? 203.690 236.625 225.771 1.00 88.31  ? 422 LYS J NZ  1 
ATOM 17614 N N   . GLY J 1 189 ? 197.632 233.498 221.884 1.00 84.66  ? 423 GLY J N   1 
ATOM 17615 C CA  . GLY J 1 189 ? 197.165 232.883 220.662 1.00 84.66  ? 423 GLY J CA  1 
ATOM 17616 C C   . GLY J 1 189 ? 196.970 231.382 220.701 1.00 84.66  ? 423 GLY J C   1 
ATOM 17617 O O   . GLY J 1 189 ? 196.584 230.803 219.678 1.00 84.66  ? 423 GLY J O   1 
ATOM 17618 N N   . GLU J 1 190 ? 197.228 230.727 221.832 1.00 86.49  ? 424 GLU J N   1 
ATOM 17619 C CA  . GLU J 1 190 ? 196.996 229.295 221.957 1.00 86.49  ? 424 GLU J CA  1 
ATOM 17620 C C   . GLU J 1 190 ? 196.316 228.996 223.287 1.00 86.49  ? 424 GLU J C   1 
ATOM 17621 O O   . GLU J 1 190 ? 196.332 229.805 224.217 1.00 86.49  ? 424 GLU J O   1 
ATOM 17622 C CB  . GLU J 1 190 ? 198.297 228.483 221.830 1.00 86.49  ? 424 GLU J CB  1 
ATOM 17623 C CG  . GLU J 1 190 ? 199.135 228.389 223.097 1.00 86.49  ? 424 GLU J CG  1 
ATOM 17624 C CD  . GLU J 1 190 ? 199.890 229.665 223.400 1.00 86.49  ? 424 GLU J CD  1 
ATOM 17625 O OE1 . GLU J 1 190 ? 200.117 230.461 222.465 1.00 86.49  ? 424 GLU J OE1 1 
ATOM 17626 O OE2 . GLU J 1 190 ? 200.262 229.871 224.575 1.00 86.49  ? 424 GLU J OE2 1 
ATOM 17627 N N   . VAL J 1 191 ? 195.705 227.818 223.357 1.00 83.03  ? 425 VAL J N   1 
ATOM 17628 C CA  . VAL J 1 191 ? 194.936 227.413 224.527 1.00 83.03  ? 425 VAL J CA  1 
ATOM 17629 C C   . VAL J 1 191 ? 195.875 226.842 225.579 1.00 83.03  ? 425 VAL J C   1 
ATOM 17630 O O   . VAL J 1 191 ? 196.646 225.913 225.307 1.00 83.03  ? 425 VAL J O   1 
ATOM 17631 C CB  . VAL J 1 191 ? 193.862 226.387 224.127 1.00 83.03  ? 425 VAL J CB  1 
ATOM 17632 C CG1 . VAL J 1 191 ? 193.109 225.889 225.351 1.00 83.03  ? 425 VAL J CG1 1 
ATOM 17633 C CG2 . VAL J 1 191 ? 192.919 226.979 223.098 1.00 83.03  ? 425 VAL J CG2 1 
ATOM 17634 N N   . LYS J 1 192 ? 195.816 227.393 226.790 1.00 79.97  ? 426 LYS J N   1 
ATOM 17635 C CA  . LYS J 1 192 ? 196.636 226.912 227.892 1.00 79.97  ? 426 LYS J CA  1 
ATOM 17636 C C   . LYS J 1 192 ? 195.800 226.836 229.160 1.00 79.97  ? 426 LYS J C   1 
ATOM 17637 O O   . LYS J 1 192 ? 194.996 227.727 229.438 1.00 79.97  ? 426 LYS J O   1 
ATOM 17638 C CB  . LYS J 1 192 ? 197.851 227.816 228.125 1.00 79.97  ? 426 LYS J CB  1 
ATOM 17639 C CG  . LYS J 1 192 ? 199.113 227.335 227.432 1.00 79.97  ? 426 LYS J CG  1 
ATOM 17640 C CD  . LYS J 1 192 ? 200.358 227.886 228.103 1.00 79.97  ? 426 LYS J CD  1 
ATOM 17641 C CE  . LYS J 1 192 ? 200.583 227.230 229.456 1.00 79.97  ? 426 LYS J CE  1 
ATOM 17642 N NZ  . LYS J 1 192 ? 201.973 227.428 229.949 1.00 79.97  ? 426 LYS J NZ  1 
ATOM 17643 N N   . ILE J 1 193 ? 196.005 225.779 229.937 1.00 76.96  ? 427 ILE J N   1 
ATOM 17644 C CA  . ILE J 1 193 ? 195.265 225.574 231.175 1.00 76.96  ? 427 ILE J CA  1 
ATOM 17645 C C   . ILE J 1 193 ? 195.975 226.358 232.273 1.00 76.96  ? 427 ILE J C   1 
ATOM 17646 O O   . ILE J 1 193 ? 197.035 225.952 232.757 1.00 76.96  ? 427 ILE J O   1 
ATOM 17647 C CB  . ILE J 1 193 ? 195.157 224.087 231.526 1.00 76.96  ? 427 ILE J CB  1 
ATOM 17648 C CG1 . ILE J 1 193 ? 194.393 223.348 230.430 1.00 76.96  ? 427 ILE J CG1 1 
ATOM 17649 C CG2 . ILE J 1 193 ? 194.445 223.901 232.855 1.00 76.96  ? 427 ILE J CG2 1 
ATOM 17650 C CD1 . ILE J 1 193 ? 194.458 221.849 230.554 1.00 76.96  ? 427 ILE J CD1 1 
ATOM 17651 N N   . ARG J 1 194 ? 195.403 227.498 232.651 1.00 75.02  ? 428 ARG J N   1 
ATOM 17652 C CA  . ARG J 1 194 ? 195.945 228.328 233.708 1.00 75.02  ? 428 ARG J CA  1 
ATOM 17653 C C   . ARG J 1 194 ? 194.917 228.477 234.820 1.00 75.02  ? 428 ARG J C   1 
ATOM 17654 O O   . ARG J 1 194 ? 193.779 228.889 234.552 1.00 75.02  ? 428 ARG J O   1 
ATOM 17655 C CB  . ARG J 1 194 ? 196.346 229.716 233.181 1.00 75.02  ? 428 ARG J CB  1 
ATOM 17656 C CG  . ARG J 1 194 ? 196.832 229.733 231.744 1.00 75.02  ? 428 ARG J CG  1 
ATOM 17657 C CD  . ARG J 1 194 ? 198.229 229.150 231.643 1.00 75.02  ? 428 ARG J CD  1 
ATOM 17658 N NE  . ARG J 1 194 ? 199.184 229.886 232.462 1.00 75.02  ? 428 ARG J NE  1 
ATOM 17659 C CZ  . ARG J 1 194 ? 200.009 230.814 231.997 1.00 75.02  ? 428 ARG J CZ  1 
ATOM 17660 N NH1 . ARG J 1 194 ? 200.027 231.143 230.717 1.00 75.02  ? 428 ARG J NH1 1 
ATOM 17661 N NH2 . ARG J 1 194 ? 200.838 231.425 232.839 1.00 75.02  ? 428 ARG J NH2 1 
ATOM 17662 N N   . PRO J 1 195 ? 195.264 228.158 236.064 1.00 69.86  ? 429 PRO J N   1 
ATOM 17663 C CA  . PRO J 1 195 ? 194.289 228.283 237.154 1.00 69.86  ? 429 PRO J CA  1 
ATOM 17664 C C   . PRO J 1 195 ? 194.011 229.723 237.556 1.00 69.86  ? 429 PRO J C   1 
ATOM 17665 O O   . PRO J 1 195 ? 194.891 230.397 238.100 1.00 69.86  ? 429 PRO J O   1 
ATOM 17666 C CB  . PRO J 1 195 ? 194.944 227.503 238.302 1.00 69.86  ? 429 PRO J CB  1 
ATOM 17667 C CG  . PRO J 1 195 ? 196.396 227.483 237.979 1.00 69.86  ? 429 PRO J CG  1 
ATOM 17668 C CD  . PRO J 1 195 ? 196.492 227.466 236.489 1.00 69.86  ? 429 PRO J CD  1 
ATOM 17669 N N   . MET J 1 196 ? 192.799 230.209 237.304 1.00 68.66  ? 430 MET J N   1 
ATOM 17670 C CA  . MET J 1 196 ? 192.407 231.529 237.772 1.00 68.66  ? 430 MET J CA  1 
ATOM 17671 C C   . MET J 1 196 ? 191.404 231.438 238.909 1.00 68.66  ? 430 MET J C   1 
ATOM 17672 O O   . MET J 1 196 ? 191.033 230.359 239.376 1.00 68.66  ? 430 MET J O   1 
ATOM 17673 C CB  . MET J 1 196 ? 191.792 232.402 236.674 1.00 68.66  ? 430 MET J CB  1 
ATOM 17674 C CG  . MET J 1 196 ? 192.779 233.043 235.747 1.00 68.66  ? 430 MET J CG  1 
ATOM 17675 S SD  . MET J 1 196 ? 192.000 234.324 234.746 1.00 68.66  ? 430 MET J SD  1 
ATOM 17676 C CE  . MET J 1 196 ? 193.411 234.972 233.856 1.00 68.66  ? 430 MET J CE  1 
ATOM 17677 N N   . MET J 1 197 ? 190.972 232.621 239.332 1.00 60.98  ? 431 MET J N   1 
ATOM 17678 C CA  . MET J 1 197 ? 189.966 232.798 240.363 1.00 60.98  ? 431 MET J CA  1 
ATOM 17679 C C   . MET J 1 197 ? 189.302 234.149 240.145 1.00 60.98  ? 431 MET J C   1 
ATOM 17680 O O   . MET J 1 197 ? 189.970 235.135 239.822 1.00 60.98  ? 431 MET J O   1 
ATOM 17681 C CB  . MET J 1 197 ? 190.586 232.667 241.762 1.00 60.98  ? 431 MET J CB  1 
ATOM 17682 C CG  . MET J 1 197 ? 191.695 233.653 242.092 1.00 60.98  ? 431 MET J CG  1 
ATOM 17683 S SD  . MET J 1 197 ? 191.704 234.138 243.821 1.00 60.98  ? 431 MET J SD  1 
ATOM 17684 C CE  . MET J 1 197 ? 190.453 235.407 243.794 1.00 60.98  ? 431 MET J CE  1 
ATOM 17685 N N   . TYR J 1 198 ? 187.981 234.175 240.267 1.00 57.05  ? 432 TYR J N   1 
ATOM 17686 C CA  . TYR J 1 198 ? 187.233 235.396 240.019 1.00 57.05  ? 432 TYR J CA  1 
ATOM 17687 C C   . TYR J 1 198 ? 187.290 236.308 241.235 1.00 57.05  ? 432 TYR J C   1 
ATOM 17688 O O   . TYR J 1 198 ? 187.465 235.857 242.368 1.00 57.05  ? 432 TYR J O   1 
ATOM 17689 C CB  . TYR J 1 198 ? 185.781 235.075 239.675 1.00 57.05  ? 432 TYR J CB  1 
ATOM 17690 C CG  . TYR J 1 198 ? 185.574 234.591 238.261 1.00 57.05  ? 432 TYR J CG  1 
ATOM 17691 C CD1 . TYR J 1 198 ? 185.699 235.459 237.185 1.00 57.05  ? 432 TYR J CD1 1 
ATOM 17692 C CD2 . TYR J 1 198 ? 185.252 233.265 238.000 1.00 57.05  ? 432 TYR J CD2 1 
ATOM 17693 C CE1 . TYR J 1 198 ? 185.508 235.020 235.886 1.00 57.05  ? 432 TYR J CE1 1 
ATOM 17694 C CE2 . TYR J 1 198 ? 185.061 232.816 236.704 1.00 57.05  ? 432 TYR J CE2 1 
ATOM 17695 C CZ  . TYR J 1 198 ? 185.191 233.699 235.653 1.00 57.05  ? 432 TYR J CZ  1 
ATOM 17696 O OH  . TYR J 1 198 ? 185.002 233.258 234.364 1.00 57.05  ? 432 TYR J OH  1 
ATOM 17697 N N   . ILE J 1 199 ? 187.149 237.608 240.991 1.00 48.05  ? 433 ILE J N   1 
ATOM 17698 C CA  . ILE J 1 199 ? 187.111 238.589 242.064 1.00 48.05  ? 433 ILE J CA  1 
ATOM 17699 C C   . ILE J 1 199 ? 185.825 239.393 241.946 1.00 48.05  ? 433 ILE J C   1 
ATOM 17700 O O   . ILE J 1 199 ? 185.172 239.424 240.901 1.00 48.05  ? 433 ILE J O   1 
ATOM 17701 C CB  . ILE J 1 199 ? 188.337 239.522 242.057 1.00 48.05  ? 433 ILE J CB  1 
ATOM 17702 C CG1 . ILE J 1 199 ? 188.471 240.223 240.711 1.00 48.05  ? 433 ILE J CG1 1 
ATOM 17703 C CG2 . ILE J 1 199 ? 189.602 238.755 242.378 1.00 48.05  ? 433 ILE J CG2 1 
ATOM 17704 C CD1 . ILE J 1 199 ? 189.606 241.198 240.670 1.00 48.05  ? 433 ILE J CD1 1 
ATOM 17705 N N   . ALA J 1 200 ? 185.461 240.041 243.046 1.00 44.46  ? 434 ALA J N   1 
ATOM 17706 C CA  . ALA J 1 200 ? 184.272 240.872 243.113 1.00 44.46  ? 434 ALA J CA  1 
ATOM 17707 C C   . ALA J 1 200 ? 184.652 242.243 243.647 1.00 44.46  ? 434 ALA J C   1 
ATOM 17708 O O   . ALA J 1 200 ? 185.700 242.418 244.268 1.00 44.46  ? 434 ALA J O   1 
ATOM 17709 C CB  . ALA J 1 200 ? 183.194 240.243 244.000 1.00 44.46  ? 434 ALA J CB  1 
ATOM 17710 N N   . LEU J 1 201 ? 183.792 243.225 243.382 1.00 44.66  ? 435 LEU J N   1 
ATOM 17711 C CA  . LEU J 1 201 ? 184.003 244.580 243.886 1.00 44.66  ? 435 LEU J CA  1 
ATOM 17712 C C   . LEU J 1 201 ? 182.638 245.253 243.985 1.00 44.66  ? 435 LEU J C   1 
ATOM 17713 O O   . LEU J 1 201 ? 182.122 245.750 242.982 1.00 44.66  ? 435 LEU J O   1 
ATOM 17714 C CB  . LEU J 1 201 ? 184.938 245.363 242.980 1.00 44.66  ? 435 LEU J CB  1 
ATOM 17715 C CG  . LEU J 1 201 ? 185.231 246.799 243.406 1.00 44.66  ? 435 LEU J CG  1 
ATOM 17716 C CD1 . LEU J 1 201 ? 185.983 246.836 244.725 1.00 44.66  ? 435 LEU J CD1 1 
ATOM 17717 C CD2 . LEU J 1 201 ? 186.002 247.513 242.316 1.00 44.66  ? 435 LEU J CD2 1 
ATOM 17718 N N   . THR J 1 202 ? 182.069 245.272 245.184 1.00 47.32  ? 436 THR J N   1 
ATOM 17719 C CA  . THR J 1 202 ? 180.777 245.906 245.417 1.00 47.32  ? 436 THR J CA  1 
ATOM 17720 C C   . THR J 1 202 ? 181.018 247.295 245.985 1.00 47.32  ? 436 THR J C   1 
ATOM 17721 O O   . THR J 1 202 ? 181.435 247.440 247.138 1.00 47.32  ? 436 THR J O   1 
ATOM 17722 C CB  . THR J 1 202 ? 179.912 245.069 246.347 1.00 47.32  ? 436 THR J CB  1 
ATOM 17723 O OG1 . THR J 1 202 ? 180.547 244.964 247.625 1.00 47.32  ? 436 THR J OG1 1 
ATOM 17724 C CG2 . THR J 1 202 ? 179.726 243.696 245.762 1.00 47.32  ? 436 THR J CG2 1 
ATOM 17725 N N   . TYR J 1 203 ? 180.740 248.311 245.179 1.00 49.10  ? 437 TYR J N   1 
ATOM 17726 C CA  . TYR J 1 203 ? 181.162 249.676 245.441 1.00 49.10  ? 437 TYR J CA  1 
ATOM 17727 C C   . TYR J 1 203 ? 179.967 250.614 245.375 1.00 49.10  ? 437 TYR J C   1 
ATOM 17728 O O   . TYR J 1 203 ? 179.081 250.443 244.536 1.00 49.10  ? 437 TYR J O   1 
ATOM 17729 C CB  . TYR J 1 203 ? 182.237 250.112 244.433 1.00 49.10  ? 437 TYR J CB  1 
ATOM 17730 C CG  . TYR J 1 203 ? 181.783 250.169 242.984 1.00 49.10  ? 437 TYR J CG  1 
ATOM 17731 C CD1 . TYR J 1 203 ? 181.678 249.016 242.212 1.00 49.10  ? 437 TYR J CD1 1 
ATOM 17732 C CD2 . TYR J 1 203 ? 181.491 251.384 242.380 1.00 49.10  ? 437 TYR J CD2 1 
ATOM 17733 C CE1 . TYR J 1 203 ? 181.271 249.071 240.894 1.00 49.10  ? 437 TYR J CE1 1 
ATOM 17734 C CE2 . TYR J 1 203 ? 181.096 251.449 241.059 1.00 49.10  ? 437 TYR J CE2 1 
ATOM 17735 C CZ  . TYR J 1 203 ? 180.984 250.290 240.324 1.00 49.10  ? 437 TYR J CZ  1 
ATOM 17736 O OH  . TYR J 1 203 ? 180.584 250.351 239.011 1.00 49.10  ? 437 TYR J OH  1 
ATOM 17737 N N   . ASP J 1 204 ? 179.945 251.598 246.266 1.00 57.13  ? 438 ASP J N   1 
ATOM 17738 C CA  . ASP J 1 204 ? 178.887 252.598 246.258 1.00 57.13  ? 438 ASP J CA  1 
ATOM 17739 C C   . ASP J 1 204 ? 179.023 253.512 245.047 1.00 57.13  ? 438 ASP J C   1 
ATOM 17740 O O   . ASP J 1 204 ? 180.114 253.989 244.733 1.00 57.13  ? 438 ASP J O   1 
ATOM 17741 C CB  . ASP J 1 204 ? 178.945 253.425 247.540 1.00 57.13  ? 438 ASP J CB  1 
ATOM 17742 C CG  . ASP J 1 204 ? 177.606 254.023 247.918 1.00 57.13  ? 438 ASP J CG  1 
ATOM 17743 O OD1 . ASP J 1 204 ? 176.838 254.416 247.015 1.00 57.13  ? 438 ASP J OD1 1 
ATOM 17744 O OD2 . ASP J 1 204 ? 177.328 254.118 249.130 1.00 57.13  ? 438 ASP J OD2 1 
ATOM 17745 N N   . HIS J 1 205 ? 177.902 253.767 244.372 1.00 56.98  ? 439 HIS J N   1 
ATOM 17746 C CA  . HIS J 1 205 ? 177.881 254.726 243.275 1.00 56.98  ? 439 HIS J CA  1 
ATOM 17747 C C   . HIS J 1 205 ? 177.785 256.164 243.756 1.00 56.98  ? 439 HIS J C   1 
ATOM 17748 O O   . HIS J 1 205 ? 177.970 257.083 242.950 1.00 56.98  ? 439 HIS J O   1 
ATOM 17749 C CB  . HIS J 1 205 ? 176.711 254.447 242.320 1.00 56.98  ? 439 HIS J CB  1 
ATOM 17750 C CG  . HIS J 1 205 ? 176.906 255.001 240.939 1.00 56.98  ? 439 HIS J CG  1 
ATOM 17751 N ND1 . HIS J 1 205 ? 177.044 256.349 240.689 1.00 56.98  ? 439 HIS J ND1 1 
ATOM 17752 C CD2 . HIS J 1 205 ? 176.978 254.389 239.733 1.00 56.98  ? 439 HIS J CD2 1 
ATOM 17753 C CE1 . HIS J 1 205 ? 177.200 256.543 239.392 1.00 56.98  ? 439 HIS J CE1 1 
ATOM 17754 N NE2 . HIS J 1 205 ? 177.163 255.369 238.789 1.00 56.98  ? 439 HIS J NE2 1 
ATOM 17755 N N   . ARG J 1 206 ? 177.494 256.386 245.038 1.00 59.66  ? 440 ARG J N   1 
ATOM 17756 C CA  . ARG J 1 206 ? 177.420 257.750 245.541 1.00 59.66  ? 440 ARG J CA  1 
ATOM 17757 C C   . ARG J 1 206 ? 178.788 258.413 245.604 1.00 59.66  ? 440 ARG J C   1 
ATOM 17758 O O   . ARG J 1 206 ? 178.869 259.642 245.513 1.00 59.66  ? 440 ARG J O   1 
ATOM 17759 C CB  . ARG J 1 206 ? 176.753 257.773 246.917 1.00 59.66  ? 440 ARG J CB  1 
ATOM 17760 C CG  . ARG J 1 206 ? 175.272 257.436 246.880 1.00 59.66  ? 440 ARG J CG  1 
ATOM 17761 C CD  . ARG J 1 206 ? 174.628 257.550 248.250 1.00 59.66  ? 440 ARG J CD  1 
ATOM 17762 N NE  . ARG J 1 206 ? 175.088 256.506 249.157 1.00 59.66  ? 440 ARG J NE  1 
ATOM 17763 C CZ  . ARG J 1 206 ? 175.811 256.723 250.246 1.00 59.66  ? 440 ARG J CZ  1 
ATOM 17764 N NH1 . ARG J 1 206 ? 176.166 257.944 250.609 1.00 59.66  ? 440 ARG J NH1 1 
ATOM 17765 N NH2 . ARG J 1 206 ? 176.186 255.689 250.993 1.00 59.66  ? 440 ARG J NH2 1 
ATOM 17766 N N   . ILE J 1 207 ? 179.861 257.636 245.749 1.00 59.88  ? 441 ILE J N   1 
ATOM 17767 C CA  . ILE J 1 207 ? 181.197 258.216 245.787 1.00 59.88  ? 441 ILE J CA  1 
ATOM 17768 C C   . ILE J 1 207 ? 182.161 257.580 244.780 1.00 59.88  ? 441 ILE J C   1 
ATOM 17769 O O   . ILE J 1 207 ? 182.893 258.301 244.094 1.00 59.88  ? 441 ILE J O   1 
ATOM 17770 C CB  . ILE J 1 207 ? 181.736 258.210 247.234 1.00 59.88  ? 441 ILE J CB  1 
ATOM 17771 C CG1 . ILE J 1 207 ? 183.050 258.983 247.338 1.00 59.88  ? 441 ILE J CG1 1 
ATOM 17772 C CG2 . ILE J 1 207 ? 181.732 256.829 247.872 1.00 59.88  ? 441 ILE J CG2 1 
ATOM 17773 C CD1 . ILE J 1 207 ? 183.438 259.283 248.750 1.00 59.88  ? 441 ILE J CD1 1 
ATOM 17774 N N   . ILE J 1 208 ? 182.177 256.253 244.653 1.00 56.05  ? 442 ILE J N   1 
ATOM 17775 C CA  . ILE J 1 208 ? 183.032 255.622 243.647 1.00 56.05  ? 442 ILE J CA  1 
ATOM 17776 C C   . ILE J 1 208 ? 182.274 255.553 242.327 1.00 56.05  ? 442 ILE J C   1 
ATOM 17777 O O   . ILE J 1 208 ? 181.209 254.934 242.240 1.00 56.05  ? 442 ILE J O   1 
ATOM 17778 C CB  . ILE J 1 208 ? 183.514 254.222 244.071 1.00 56.05  ? 442 ILE J CB  1 
ATOM 17779 C CG1 . ILE J 1 208 ? 184.418 254.233 245.308 1.00 56.05  ? 442 ILE J CG1 1 
ATOM 17780 C CG2 . ILE J 1 208 ? 184.296 253.572 242.954 1.00 56.05  ? 442 ILE J CG2 1 
ATOM 17781 C CD1 . ILE J 1 208 ? 183.733 254.061 246.623 1.00 56.05  ? 442 ILE J CD1 1 
ATOM 17782 N N   . ASP J 1 209 ? 182.828 256.177 241.293 1.00 60.79  ? 443 ASP J N   1 
ATOM 17783 C CA  . ASP J 1 209 ? 182.254 256.085 239.961 1.00 60.79  ? 443 ASP J CA  1 
ATOM 17784 C C   . ASP J 1 209 ? 182.591 254.731 239.341 1.00 60.79  ? 443 ASP J C   1 
ATOM 17785 O O   . ASP J 1 209 ? 183.476 254.012 239.809 1.00 60.79  ? 443 ASP J O   1 
ATOM 17786 C CB  . ASP J 1 209 ? 182.770 257.223 239.078 1.00 60.79  ? 443 ASP J CB  1 
ATOM 17787 C CG  . ASP J 1 209 ? 181.824 257.563 237.938 1.00 60.79  ? 443 ASP J CG  1 
ATOM 17788 O OD1 . ASP J 1 209 ? 180.955 256.729 237.604 1.00 60.79  ? 443 ASP J OD1 1 
ATOM 17789 O OD2 . ASP J 1 209 ? 181.953 258.668 237.371 1.00 60.79  ? 443 ASP J OD2 1 
ATOM 17790 N N   . GLY J 1 210 ? 181.857 254.384 238.279 1.00 61.03  ? 444 GLY J N   1 
ATOM 17791 C CA  . GLY J 1 210 ? 182.095 253.123 237.595 1.00 61.03  ? 444 GLY J CA  1 
ATOM 17792 C C   . GLY J 1 210 ? 183.451 253.048 236.924 1.00 61.03  ? 444 GLY J C   1 
ATOM 17793 O O   . GLY J 1 210 ? 184.089 251.990 236.927 1.00 61.03  ? 444 GLY J O   1 
ATOM 17794 N N   . ARG J 1 211 ? 183.910 254.168 236.357 1.00 61.30  ? 445 ARG J N   1 
ATOM 17795 C CA  . ARG J 1 211 ? 185.261 254.260 235.810 1.00 61.30  ? 445 ARG J CA  1 
ATOM 17796 C C   . ARG J 1 211 ? 186.308 254.026 236.889 1.00 61.30  ? 445 ARG J C   1 
ATOM 17797 O O   . ARG J 1 211 ? 187.295 253.307 236.670 1.00 61.30  ? 445 ARG J O   1 
ATOM 17798 C CB  . ARG J 1 211 ? 185.453 255.638 235.177 1.00 61.30  ? 445 ARG J CB  1 
ATOM 17799 C CG  . ARG J 1 211 ? 186.893 256.118 235.075 1.00 61.30  ? 445 ARG J CG  1 
ATOM 17800 C CD  . ARG J 1 211 ? 186.949 257.596 234.741 1.00 61.30  ? 445 ARG J CD  1 
ATOM 17801 N NE  . ARG J 1 211 ? 188.239 258.182 235.084 1.00 61.30  ? 445 ARG J NE  1 
ATOM 17802 C CZ  . ARG J 1 211 ? 188.764 259.238 234.478 1.00 61.30  ? 445 ARG J CZ  1 
ATOM 17803 N NH1 . ARG J 1 211 ? 188.135 259.851 233.489 1.00 61.30  ? 445 ARG J NH1 1 
ATOM 17804 N NH2 . ARG J 1 211 ? 189.951 259.689 234.874 1.00 61.30  ? 445 ARG J NH2 1 
ATOM 17805 N N   . GLU J 1 212 ? 186.083 254.614 238.067 1.00 60.05  ? 446 GLU J N   1 
ATOM 17806 C CA  . GLU J 1 212 ? 187.000 254.492 239.192 1.00 60.05  ? 446 GLU J CA  1 
ATOM 17807 C C   . GLU J 1 212 ? 187.118 253.047 239.651 1.00 60.05  ? 446 GLU J C   1 
ATOM 17808 O O   . GLU J 1 212 ? 188.228 252.539 239.837 1.00 60.05  ? 446 GLU J O   1 
ATOM 17809 C CB  . GLU J 1 212 ? 186.505 255.376 240.334 1.00 60.05  ? 446 GLU J CB  1 
ATOM 17810 C CG  . GLU J 1 212 ? 187.448 255.520 241.499 1.00 60.05  ? 446 GLU J CG  1 
ATOM 17811 C CD  . GLU J 1 212 ? 188.632 256.406 241.175 1.00 60.05  ? 446 GLU J CD  1 
ATOM 17812 O OE1 . GLU J 1 212 ? 188.513 257.256 240.269 1.00 60.05  ? 446 GLU J OE1 1 
ATOM 17813 O OE2 . GLU J 1 212 ? 189.672 256.275 241.850 1.00 60.05  ? 446 GLU J OE2 1 
ATOM 17814 N N   . ALA J 1 213 ? 185.984 252.353 239.773 1.00 55.24  ? 447 ALA J N   1 
ATOM 17815 C CA  . ALA J 1 213 ? 185.997 250.968 240.230 1.00 55.24  ? 447 ALA J CA  1 
ATOM 17816 C C   . ALA J 1 213 ? 186.557 250.029 239.170 1.00 55.24  ? 447 ALA J C   1 
ATOM 17817 O O   . ALA J 1 213 ? 187.217 249.040 239.505 1.00 55.24  ? 447 ALA J O   1 
ATOM 17818 C CB  . ALA J 1 213 ? 184.592 250.538 240.635 1.00 55.24  ? 447 ALA J CB  1 
ATOM 17819 N N   . VAL J 1 214 ? 186.315 250.323 237.888 1.00 56.23  ? 448 VAL J N   1 
ATOM 17820 C CA  . VAL J 1 214 ? 186.839 249.474 236.819 1.00 56.23  ? 448 VAL J CA  1 
ATOM 17821 C C   . VAL J 1 214 ? 188.360 249.590 236.733 1.00 56.23  ? 448 VAL J C   1 
ATOM 17822 O O   . VAL J 1 214 ? 189.069 248.576 236.650 1.00 56.23  ? 448 VAL J O   1 
ATOM 17823 C CB  . VAL J 1 214 ? 186.147 249.818 235.487 1.00 56.23  ? 448 VAL J CB  1 
ATOM 17824 C CG1 . VAL J 1 214 ? 186.973 249.369 234.293 1.00 56.23  ? 448 VAL J CG1 1 
ATOM 17825 C CG2 . VAL J 1 214 ? 184.781 249.166 235.438 1.00 56.23  ? 448 VAL J CG2 1 
ATOM 17826 N N   . LEU J 1 215 ? 188.886 250.821 236.794 1.00 55.33  ? 449 LEU J N   1 
ATOM 17827 C CA  . LEU J 1 215 ? 190.336 251.013 236.803 1.00 55.33  ? 449 LEU J CA  1 
ATOM 17828 C C   . LEU J 1 215 ? 190.962 250.464 238.080 1.00 55.33  ? 449 LEU J C   1 
ATOM 17829 O O   . LEU J 1 215 ? 192.076 249.929 238.051 1.00 55.33  ? 449 LEU J O   1 
ATOM 17830 C CB  . LEU J 1 215 ? 190.670 252.494 236.638 1.00 55.33  ? 449 LEU J CB  1 
ATOM 17831 C CG  . LEU J 1 215 ? 190.498 253.078 235.236 1.00 55.33  ? 449 LEU J CG  1 
ATOM 17832 C CD1 . LEU J 1 215 ? 190.706 254.583 235.253 1.00 55.33  ? 449 LEU J CD1 1 
ATOM 17833 C CD2 . LEU J 1 215 ? 191.461 252.413 234.269 1.00 55.33  ? 449 LEU J CD2 1 
ATOM 17834 N N   . PHE J 1 216 ? 190.241 250.565 239.198 1.00 52.50  ? 450 PHE J N   1 
ATOM 17835 C CA  . PHE J 1 216 ? 190.681 250.014 240.474 1.00 52.50  ? 450 PHE J CA  1 
ATOM 17836 C C   . PHE J 1 216 ? 190.820 248.496 240.410 1.00 52.50  ? 450 PHE J C   1 
ATOM 17837 O O   . PHE J 1 216 ? 191.833 247.926 240.843 1.00 52.50  ? 450 PHE J O   1 
ATOM 17838 C CB  . PHE J 1 216 ? 189.660 250.445 241.525 1.00 52.50  ? 450 PHE J CB  1 
ATOM 17839 C CG  . PHE J 1 216 ? 189.912 249.929 242.896 1.00 52.50  ? 450 PHE J CG  1 
ATOM 17840 C CD1 . PHE J 1 216 ? 190.836 250.541 243.717 1.00 52.50  ? 450 PHE J CD1 1 
ATOM 17841 C CD2 . PHE J 1 216 ? 189.160 248.881 243.396 1.00 52.50  ? 450 PHE J CD2 1 
ATOM 17842 C CE1 . PHE J 1 216 ? 191.038 250.086 244.994 1.00 52.50  ? 450 PHE J CE1 1 
ATOM 17843 C CE2 . PHE J 1 216 ? 189.354 248.425 244.672 1.00 52.50  ? 450 PHE J CE2 1 
ATOM 17844 C CZ  . PHE J 1 216 ? 190.299 249.026 245.469 1.00 52.50  ? 450 PHE J CZ  1 
ATOM 17845 N N   . LEU J 1 217 ? 189.819 247.829 239.832 1.00 51.65  ? 451 LEU J N   1 
ATOM 17846 C CA  . LEU J 1 217 ? 189.847 246.376 239.721 1.00 51.65  ? 451 LEU J CA  1 
ATOM 17847 C C   . LEU J 1 217 ? 190.900 245.914 238.722 1.00 51.65  ? 451 LEU J C   1 
ATOM 17848 O O   . LEU J 1 217 ? 191.561 244.892 238.943 1.00 51.65  ? 451 LEU J O   1 
ATOM 17849 C CB  . LEU J 1 217 ? 188.466 245.862 239.328 1.00 51.65  ? 451 LEU J CB  1 
ATOM 17850 C CG  . LEU J 1 217 ? 188.118 244.495 239.894 1.00 51.65  ? 451 LEU J CG  1 
ATOM 17851 C CD1 . LEU J 1 217 ? 188.184 244.543 241.403 1.00 51.65  ? 451 LEU J CD1 1 
ATOM 17852 C CD2 . LEU J 1 217 ? 186.741 244.071 239.436 1.00 51.65  ? 451 LEU J CD2 1 
ATOM 17853 N N   . ARG J 1 218 ? 191.079 246.660 237.625 1.00 57.72  ? 452 ARG J N   1 
ATOM 17854 C CA  . ARG J 1 218 ? 192.138 246.335 236.673 1.00 57.72  ? 452 ARG J CA  1 
ATOM 17855 C C   . ARG J 1 218 ? 193.519 246.510 237.292 1.00 57.72  ? 452 ARG J C   1 
ATOM 17856 O O   . ARG J 1 218 ? 194.433 245.723 237.015 1.00 57.72  ? 452 ARG J O   1 
ATOM 17857 C CB  . ARG J 1 218 ? 192.007 247.200 235.422 1.00 57.72  ? 452 ARG J CB  1 
ATOM 17858 C CG  . ARG J 1 218 ? 191.285 246.532 234.274 1.00 57.72  ? 452 ARG J CG  1 
ATOM 17859 C CD  . ARG J 1 218 ? 191.647 247.210 232.970 1.00 57.72  ? 452 ARG J CD  1 
ATOM 17860 N NE  . ARG J 1 218 ? 191.354 246.375 231.813 1.00 57.72  ? 452 ARG J NE  1 
ATOM 17861 C CZ  . ARG J 1 218 ? 191.705 246.674 230.570 1.00 57.72  ? 452 ARG J CZ  1 
ATOM 17862 N NH1 . ARG J 1 218 ? 192.368 247.784 230.287 1.00 57.72  ? 452 ARG J NH1 1 
ATOM 17863 N NH2 . ARG J 1 218 ? 191.384 245.838 229.587 1.00 57.72  ? 452 ARG J NH2 1 
ATOM 17864 N N   . LYS J 1 219 ? 193.684 247.525 238.145 1.00 57.29  ? 453 LYS J N   1 
ATOM 17865 C CA  . LYS J 1 219 ? 194.969 247.745 238.799 1.00 57.29  ? 453 LYS J CA  1 
ATOM 17866 C C   . LYS J 1 219 ? 195.270 246.652 239.815 1.00 57.29  ? 453 LYS J C   1 
ATOM 17867 O O   . LYS J 1 219 ? 196.419 246.210 239.928 1.00 57.29  ? 453 LYS J O   1 
ATOM 17868 C CB  . LYS J 1 219 ? 194.987 249.119 239.460 1.00 57.29  ? 453 LYS J CB  1 
ATOM 17869 C CG  . LYS J 1 219 ? 196.346 249.541 239.961 1.00 57.29  ? 453 LYS J CG  1 
ATOM 17870 C CD  . LYS J 1 219 ? 196.306 250.971 240.440 1.00 57.29  ? 453 LYS J CD  1 
ATOM 17871 C CE  . LYS J 1 219 ? 196.205 251.934 239.271 1.00 57.29  ? 453 LYS J CE  1 
ATOM 17872 N NZ  . LYS J 1 219 ? 196.288 253.351 239.711 1.00 57.29  ? 453 LYS J NZ  1 
ATOM 17873 N N   . ILE J 1 220 ? 194.253 246.189 240.546 1.00 53.92  ? 454 ILE J N   1 
ATOM 17874 C CA  . ILE J 1 220 ? 194.468 245.071 241.465 1.00 53.92  ? 454 ILE J CA  1 
ATOM 17875 C C   . ILE J 1 220 ? 194.754 243.782 240.696 1.00 53.92  ? 454 ILE J C   1 
ATOM 17876 O O   . ILE J 1 220 ? 195.597 242.974 241.112 1.00 53.92  ? 454 ILE J O   1 
ATOM 17877 C CB  . ILE J 1 220 ? 193.274 244.932 242.426 1.00 53.92  ? 454 ILE J CB  1 
ATOM 17878 C CG1 . ILE J 1 220 ? 193.240 246.135 243.353 1.00 53.92  ? 454 ILE J CG1 1 
ATOM 17879 C CG2 . ILE J 1 220 ? 193.348 243.667 243.271 1.00 53.92  ? 454 ILE J CG2 1 
ATOM 17880 C CD1 . ILE J 1 220 ? 192.063 246.157 244.245 1.00 53.92  ? 454 ILE J CD1 1 
ATOM 17881 N N   . LYS J 1 221 ? 194.093 243.589 239.548 1.00 56.30  ? 455 LYS J N   1 
ATOM 17882 C CA  . LYS J 1 221 ? 194.360 242.421 238.709 1.00 56.30  ? 455 LYS J CA  1 
ATOM 17883 C C   . LYS J 1 221 ? 195.795 242.421 238.189 1.00 56.30  ? 455 LYS J C   1 
ATOM 17884 O O   . LYS J 1 221 ? 196.478 241.389 238.225 1.00 56.30  ? 455 LYS J O   1 
ATOM 17885 C CB  . LYS J 1 221 ? 193.365 242.385 237.550 1.00 56.30  ? 455 LYS J CB  1 
ATOM 17886 C CG  . LYS J 1 221 ? 193.750 241.468 236.404 1.00 56.30  ? 455 LYS J CG  1 
ATOM 17887 C CD  . LYS J 1 221 ? 192.761 241.588 235.258 1.00 56.30  ? 455 LYS J CD  1 
ATOM 17888 C CE  . LYS J 1 221 ? 193.284 240.924 233.998 1.00 56.30  ? 455 LYS J CE  1 
ATOM 17889 N NZ  . LYS J 1 221 ? 193.349 239.444 234.140 1.00 56.30  ? 455 LYS J NZ  1 
ATOM 17890 N N   . ALA J 1 222 ? 196.284 243.585 237.753 1.00 58.56  ? 456 ALA J N   1 
ATOM 17891 C CA  . ALA J 1 222 ? 197.673 243.695 237.318 1.00 58.56  ? 456 ALA J CA  1 
ATOM 17892 C C   . ALA J 1 222 ? 198.651 243.550 238.480 1.00 58.56  ? 456 ALA J C   1 
ATOM 17893 O O   . ALA J 1 222 ? 199.759 243.037 238.290 1.00 58.56  ? 456 ALA J O   1 
ATOM 17894 C CB  . ALA J 1 222 ? 197.895 245.026 236.602 1.00 58.56  ? 456 ALA J CB  1 
ATOM 17895 N N   . ALA J 1 223 ? 198.268 243.988 239.681 1.00 58.71  ? 457 ALA J N   1 
ATOM 17896 C CA  . ALA J 1 223 ? 199.167 243.879 240.824 1.00 58.71  ? 457 ALA J CA  1 
ATOM 17897 C C   . ALA J 1 223 ? 199.261 242.457 241.360 1.00 58.71  ? 457 ALA J C   1 
ATOM 17898 O O   . ALA J 1 223 ? 200.305 242.075 241.898 1.00 58.71  ? 457 ALA J O   1 
ATOM 17899 C CB  . ALA J 1 223 ? 198.720 244.826 241.936 1.00 58.71  ? 457 ALA J CB  1 
ATOM 17900 N N   . VAL J 1 224 ? 198.200 241.666 241.234 1.00 61.15  ? 458 VAL J N   1 
ATOM 17901 C CA  . VAL J 1 224 ? 198.239 240.287 241.718 1.00 61.15  ? 458 VAL J CA  1 
ATOM 17902 C C   . VAL J 1 224 ? 198.812 239.346 240.660 1.00 61.15  ? 458 VAL J C   1 
ATOM 17903 O O   . VAL J 1 224 ? 199.559 238.419 240.989 1.00 61.15  ? 458 VAL J O   1 
ATOM 17904 C CB  . VAL J 1 224 ? 196.831 239.855 242.187 1.00 61.15  ? 458 VAL J CB  1 
ATOM 17905 C CG1 . VAL J 1 224 ? 196.797 238.391 242.612 1.00 61.15  ? 458 VAL J CG1 1 
ATOM 17906 C CG2 . VAL J 1 224 ? 196.386 240.722 243.351 1.00 61.15  ? 458 VAL J CG2 1 
ATOM 17907 N N   . GLU J 1 225 ? 198.506 239.583 239.377 1.00 61.59  ? 459 GLU J N   1 
ATOM 17908 C CA  . GLU J 1 225 ? 199.143 238.809 238.312 1.00 61.59  ? 459 GLU J CA  1 
ATOM 17909 C C   . GLU J 1 225 ? 200.642 239.071 238.236 1.00 61.59  ? 459 GLU J C   1 
ATOM 17910 O O   . GLU J 1 225 ? 201.419 238.150 237.959 1.00 61.59  ? 459 GLU J O   1 
ATOM 17911 C CB  . GLU J 1 225 ? 198.495 239.118 236.964 1.00 61.59  ? 459 GLU J CB  1 
ATOM 17912 C CG  . GLU J 1 225 ? 197.126 238.509 236.780 1.00 61.59  ? 459 GLU J CG  1 
ATOM 17913 C CD  . GLU J 1 225 ? 196.638 238.598 235.350 1.00 61.59  ? 459 GLU J CD  1 
ATOM 17914 O OE1 . GLU J 1 225 ? 197.485 238.631 234.433 1.00 61.59  ? 459 GLU J OE1 1 
ATOM 17915 O OE2 . GLU J 1 225 ? 195.408 238.628 235.141 1.00 61.59  ? 459 GLU J OE2 1 
ATOM 17916 N N   . ASN J 1 226 ? 201.065 240.307 238.474 1.00 61.00  ? 460 ASN J N   1 
ATOM 17917 C CA  . ASN J 1 226 ? 202.481 240.670 238.473 1.00 61.00  ? 460 ASN J CA  1 
ATOM 17918 C C   . ASN J 1 226 ? 202.763 241.539 239.691 1.00 61.00  ? 460 ASN J C   1 
ATOM 17919 O O   . ASN J 1 226 ? 202.379 242.725 239.701 1.00 61.00  ? 460 ASN J O   1 
ATOM 17920 C CB  . ASN J 1 226 ? 202.853 241.399 237.185 1.00 61.00  ? 460 ASN J CB  1 
ATOM 17921 C CG  . ASN J 1 226 ? 204.348 241.449 236.954 1.00 61.00  ? 460 ASN J CG  1 
ATOM 17922 O OD1 . ASN J 1 226 ? 205.129 240.922 237.744 1.00 61.00  ? 460 ASN J OD1 1 
ATOM 17923 N ND2 . ASN J 1 226 ? 204.755 242.085 235.862 1.00 61.00  ? 460 ASN J ND2 1 
ATOM 17924 N N   . PRO J 1 227 ? 203.414 241.009 240.728 1.00 59.08  ? 461 PRO J N   1 
ATOM 17925 C CA  . PRO J 1 227 ? 203.711 241.815 241.919 1.00 59.08  ? 461 PRO J CA  1 
ATOM 17926 C C   . PRO J 1 227 ? 204.950 242.691 241.808 1.00 59.08  ? 461 PRO J C   1 
ATOM 17927 O O   . PRO J 1 227 ? 205.454 243.141 242.840 1.00 59.08  ? 461 PRO J O   1 
ATOM 17928 C CB  . PRO J 1 227 ? 203.894 240.750 243.010 1.00 59.08  ? 461 PRO J CB  1 
ATOM 17929 C CG  . PRO J 1 227 ? 204.357 239.553 242.283 1.00 59.08  ? 461 PRO J CG  1 
ATOM 17930 C CD  . PRO J 1 227 ? 203.686 239.580 240.944 1.00 59.08  ? 461 PRO J CD  1 
ATOM 17931 N N   . ALA J 1 228 ? 205.476 242.925 240.609 1.00 59.82  ? 462 ALA J N   1 
ATOM 17932 C CA  . ALA J 1 228 ? 206.500 243.942 240.414 1.00 59.82  ? 462 ALA J CA  1 
ATOM 17933 C C   . ALA J 1 228 ? 205.908 245.319 240.154 1.00 59.82  ? 462 ALA J C   1 
ATOM 17934 O O   . ALA J 1 228 ? 206.637 246.317 240.215 1.00 59.82  ? 462 ALA J O   1 
ATOM 17935 C CB  . ALA J 1 228 ? 207.422 243.553 239.255 1.00 59.82  ? 462 ALA J CB  1 
ATOM 17936 N N   . ILE J 1 229 ? 204.605 245.388 239.873 1.00 61.96  ? 463 ILE J N   1 
ATOM 17937 C CA  . ILE J 1 229 ? 203.932 246.660 239.633 1.00 61.96  ? 463 ILE J CA  1 
ATOM 17938 C C   . ILE J 1 229 ? 203.871 247.488 240.911 1.00 61.96  ? 463 ILE J C   1 
ATOM 17939 O O   . ILE J 1 229 ? 203.923 248.724 240.865 1.00 61.96  ? 463 ILE J O   1 
ATOM 17940 C CB  . ILE J 1 229 ? 202.533 246.389 239.045 1.00 61.96  ? 463 ILE J CB  1 
ATOM 17941 C CG1 . ILE J 1 229 ? 202.642 245.449 237.844 1.00 61.96  ? 463 ILE J CG1 1 
ATOM 17942 C CG2 . ILE J 1 229 ? 201.842 247.673 238.620 1.00 61.96  ? 463 ILE J CG2 1 
ATOM 17943 C CD1 . ILE J 1 229 ? 203.431 246.020 236.690 1.00 61.96  ? 463 ILE J CD1 1 
ATOM 17944 N N   . ILE J 1 230 ? 203.799 246.827 242.069 1.00 63.61  ? 464 ILE J N   1 
ATOM 17945 C CA  . ILE J 1 230 ? 203.610 247.532 243.332 1.00 63.61  ? 464 ILE J CA  1 
ATOM 17946 C C   . ILE J 1 230 ? 204.881 248.274 243.749 1.00 63.61  ? 464 ILE J C   1 
ATOM 17947 O O   . ILE J 1 230 ? 204.811 249.301 244.436 1.00 63.61  ? 464 ILE J O   1 
ATOM 17948 C CB  . ILE J 1 230 ? 203.113 246.532 244.396 1.00 63.61  ? 464 ILE J CB  1 
ATOM 17949 C CG1 . ILE J 1 230 ? 202.643 247.245 245.655 1.00 63.61  ? 464 ILE J CG1 1 
ATOM 17950 C CG2 . ILE J 1 230 ? 204.167 245.496 244.746 1.00 63.61  ? 464 ILE J CG2 1 
ATOM 17951 C CD1 . ILE J 1 230 ? 201.870 246.347 246.542 1.00 63.61  ? 464 ILE J CD1 1 
ATOM 17952 N N   . VAL J 1 231 ? 206.055 247.802 243.317 1.00 62.10  ? 465 VAL J N   1 
ATOM 17953 C CA  . VAL J 1 231 ? 207.285 248.567 243.499 1.00 62.10  ? 465 VAL J CA  1 
ATOM 17954 C C   . VAL J 1 231 ? 207.576 249.412 242.265 1.00 62.10  ? 465 VAL J C   1 
ATOM 17955 O O   . VAL J 1 231 ? 208.313 250.407 242.357 1.00 62.10  ? 465 VAL J O   1 
ATOM 17956 C CB  . VAL J 1 231 ? 208.446 247.609 243.855 1.00 62.10  ? 465 VAL J CB  1 
ATOM 17957 C CG1 . VAL J 1 231 ? 208.829 246.731 242.673 1.00 62.10  ? 465 VAL J CG1 1 
ATOM 17958 C CG2 . VAL J 1 231 ? 209.651 248.348 244.439 1.00 62.10  ? 465 VAL J CG2 1 
ATOM 17959 N N   . ALA J 1 232 ? 206.972 249.080 241.121 1.00 66.32  ? 466 ALA J N   1 
ATOM 17960 C CA  . ALA J 1 232 ? 207.145 249.867 239.908 1.00 66.32  ? 466 ALA J CA  1 
ATOM 17961 C C   . ALA J 1 232 ? 206.453 251.222 239.981 1.00 66.32  ? 466 ALA J C   1 
ATOM 17962 O O   . ALA J 1 232 ? 206.947 252.195 239.401 1.00 66.32  ? 466 ALA J O   1 
ATOM 17963 C CB  . ALA J 1 232 ? 206.620 249.084 238.710 1.00 66.32  ? 466 ALA J CB  1 
ATOM 17964 N N   . GLY J 1 233 ? 205.324 251.311 240.677 1.00 67.05  ? 467 GLY J N   1 
ATOM 17965 C CA  . GLY J 1 233 ? 204.601 252.563 240.764 1.00 67.05  ? 467 GLY J CA  1 
ATOM 17966 C C   . GLY J 1 233 ? 203.710 252.861 239.573 1.00 67.05  ? 467 GLY J C   1 
ATOM 17967 O O   . GLY J 1 233 ? 203.943 253.833 238.849 1.00 67.05  ? 467 GLY J O   1 
ATOM 17968 N N   . LEU J 1 234 ? 202.690 252.035 239.358 1.00 72.77  ? 468 LEU J N   1 
ATOM 17969 C CA  . LEU J 1 234 ? 201.701 252.295 238.311 1.00 72.77  ? 468 LEU J CA  1 
ATOM 17970 C C   . LEU J 1 234 ? 200.300 252.494 238.881 1.00 72.77  ? 468 LEU J C   1 
ATOM 17971 O O   . LEU J 1 234 ? 199.943 251.913 239.904 1.00 72.77  ? 468 LEU J O   1 
ATOM 17972 C CB  . LEU J 1 234 ? 201.675 251.157 237.295 1.00 72.77  ? 468 LEU J CB  1 
ATOM 17973 C CG  . LEU J 1 234 ? 202.809 251.152 236.279 1.00 72.77  ? 468 LEU J CG  1 
ATOM 17974 C CD1 . LEU J 1 234 ? 202.986 249.771 235.675 1.00 72.77  ? 468 LEU J CD1 1 
ATOM 17975 C CD2 . LEU J 1 234 ? 202.550 252.188 235.202 1.00 72.77  ? 468 LEU J CD2 1 
ATOM 17976 O OXT . LEU J 1 234 ? 199.484 253.231 238.327 1.00 72.77  ? 468 LEU J OXT 1 
ATOM 17977 N N   . GLY K 1 1   ? 200.956 255.768 257.845 1.00 139.75 ? 235 GLY K N   1 
ATOM 17978 C CA  . GLY K 1 1   ? 200.646 255.478 259.233 1.00 139.75 ? 235 GLY K CA  1 
ATOM 17979 C C   . GLY K 1 1   ? 200.345 256.720 260.047 1.00 139.75 ? 235 GLY K C   1 
ATOM 17980 O O   . GLY K 1 1   ? 200.779 256.845 261.191 1.00 139.75 ? 235 GLY K O   1 
ATOM 17981 N N   . THR K 1 2   ? 199.597 257.642 259.452 1.00 140.73 ? 236 THR K N   1 
ATOM 17982 C CA  . THR K 1 2   ? 199.235 258.894 260.099 1.00 140.73 ? 236 THR K CA  1 
ATOM 17983 C C   . THR K 1 2   ? 197.730 258.954 260.323 1.00 140.73 ? 236 THR K C   1 
ATOM 17984 O O   . THR K 1 2   ? 196.947 258.517 259.475 1.00 140.73 ? 236 THR K O   1 
ATOM 17985 C CB  . THR K 1 2   ? 199.682 260.093 259.260 1.00 140.73 ? 236 THR K CB  1 
ATOM 17986 O OG1 . THR K 1 2   ? 199.155 259.973 257.933 1.00 140.73 ? 236 THR K OG1 1 
ATOM 17987 C CG2 . THR K 1 2   ? 201.200 260.157 259.192 1.00 140.73 ? 236 THR K CG2 1 
ATOM 17988 N N   . ARG K 1 3   ? 197.333 259.499 261.468 1.00 138.35 ? 237 ARG K N   1 
ATOM 17989 C CA  . ARG K 1 3   ? 195.920 259.666 261.809 1.00 138.35 ? 237 ARG K CA  1 
ATOM 17990 C C   . ARG K 1 3   ? 195.396 261.023 261.349 1.00 138.35 ? 237 ARG K C   1 
ATOM 17991 O O   . ARG K 1 3   ? 194.814 261.779 262.125 1.00 138.35 ? 237 ARG K O   1 
ATOM 17992 C CB  . ARG K 1 3   ? 195.727 259.492 263.310 1.00 138.35 ? 237 ARG K CB  1 
ATOM 17993 C CG  . ARG K 1 3   ? 196.046 258.106 263.852 1.00 138.35 ? 237 ARG K CG  1 
ATOM 17994 C CD  . ARG K 1 3   ? 195.173 257.028 263.235 1.00 138.35 ? 237 ARG K CD  1 
ATOM 17995 N NE  . ARG K 1 3   ? 195.890 256.250 262.233 1.00 138.35 ? 237 ARG K NE  1 
ATOM 17996 C CZ  . ARG K 1 3   ? 195.531 255.039 261.830 1.00 138.35 ? 237 ARG K CZ  1 
ATOM 17997 N NH1 . ARG K 1 3   ? 194.466 254.433 262.327 1.00 138.35 ? 237 ARG K NH1 1 
ATOM 17998 N NH2 . ARG K 1 3   ? 196.260 254.421 260.906 1.00 138.35 ? 237 ARG K NH2 1 
ATOM 17999 N N   . SER K 1 4   ? 195.596 261.343 260.074 1.00 141.70 ? 238 SER K N   1 
ATOM 18000 C CA  . SER K 1 4   ? 195.252 262.649 259.529 1.00 141.70 ? 238 SER K CA  1 
ATOM 18001 C C   . SER K 1 4   ? 194.021 262.536 258.642 1.00 141.70 ? 238 SER K C   1 
ATOM 18002 O O   . SER K 1 4   ? 193.981 261.704 257.729 1.00 141.70 ? 238 SER K O   1 
ATOM 18003 C CB  . SER K 1 4   ? 196.424 263.237 258.740 1.00 141.70 ? 238 SER K CB  1 
ATOM 18004 O OG  . SER K 1 4   ? 196.885 262.329 257.757 1.00 141.70 ? 238 SER K OG  1 
ATOM 18005 N N   . GLU K 1 5   ? 193.022 263.372 258.917 1.00 143.90 ? 239 GLU K N   1 
ATOM 18006 C CA  . GLU K 1 5   ? 191.797 263.440 258.135 1.00 143.90 ? 239 GLU K CA  1 
ATOM 18007 C C   . GLU K 1 5   ? 191.461 264.900 257.872 1.00 143.90 ? 239 GLU K C   1 
ATOM 18008 O O   . GLU K 1 5   ? 191.885 265.792 258.612 1.00 143.90 ? 239 GLU K O   1 
ATOM 18009 C CB  . GLU K 1 5   ? 190.619 262.763 258.854 1.00 143.90 ? 239 GLU K CB  1 
ATOM 18010 C CG  . GLU K 1 5   ? 190.761 261.263 259.045 1.00 143.90 ? 239 GLU K CG  1 
ATOM 18011 C CD  . GLU K 1 5   ? 191.470 260.908 260.338 1.00 143.90 ? 239 GLU K CD  1 
ATOM 18012 O OE1 . GLU K 1 5   ? 191.814 261.833 261.103 1.00 143.90 ? 239 GLU K OE1 1 
ATOM 18013 O OE2 . GLU K 1 5   ? 191.678 259.705 260.594 1.00 143.90 ? 239 GLU K OE2 1 
ATOM 18014 N N   . GLN K 1 6   ? 190.697 265.140 256.813 1.00 144.09 ? 240 GLN K N   1 
ATOM 18015 C CA  . GLN K 1 6   ? 190.276 266.486 256.457 1.00 144.09 ? 240 GLN K CA  1 
ATOM 18016 C C   . GLN K 1 6   ? 188.771 266.533 256.224 1.00 144.09 ? 240 GLN K C   1 
ATOM 18017 O O   . GLN K 1 6   ? 188.078 265.513 256.223 1.00 144.09 ? 240 GLN K O   1 
ATOM 18018 C CB  . GLN K 1 6   ? 191.035 267.014 255.225 1.00 144.09 ? 240 GLN K CB  1 
ATOM 18019 C CG  . GLN K 1 6   ? 190.904 266.237 253.902 1.00 144.09 ? 240 GLN K CG  1 
ATOM 18020 C CD  . GLN K 1 6   ? 191.723 264.947 253.824 1.00 144.09 ? 240 GLN K CD  1 
ATOM 18021 O OE1 . GLN K 1 6   ? 191.975 264.274 254.823 1.00 144.09 ? 240 GLN K OE1 1 
ATOM 18022 N NE2 . GLN K 1 6   ? 192.170 264.620 252.618 1.00 144.09 ? 240 GLN K NE2 1 
ATOM 18023 N N   . ARG K 1 7   ? 188.276 267.753 256.021 1.00 144.90 ? 241 ARG K N   1 
ATOM 18024 C CA  . ARG K 1 7   ? 186.848 268.043 256.035 1.00 144.90 ? 241 ARG K CA  1 
ATOM 18025 C C   . ARG K 1 7   ? 186.384 268.596 254.694 1.00 144.90 ? 241 ARG K C   1 
ATOM 18026 O O   . ARG K 1 7   ? 185.713 269.633 254.654 1.00 144.90 ? 241 ARG K O   1 
ATOM 18027 C CB  . ARG K 1 7   ? 186.526 269.051 257.143 1.00 144.90 ? 241 ARG K CB  1 
ATOM 18028 C CG  . ARG K 1 7   ? 186.619 268.515 258.565 1.00 144.90 ? 241 ARG K CG  1 
ATOM 18029 C CD  . ARG K 1 7   ? 185.806 267.250 258.759 1.00 144.90 ? 241 ARG K CD  1 
ATOM 18030 N NE  . ARG K 1 7   ? 186.649 266.076 258.941 1.00 144.90 ? 241 ARG K NE  1 
ATOM 18031 C CZ  . ARG K 1 7   ? 186.226 264.826 258.810 1.00 144.90 ? 241 ARG K CZ  1 
ATOM 18032 N NH1 . ARG K 1 7   ? 184.972 264.551 258.491 1.00 144.90 ? 241 ARG K NH1 1 
ATOM 18033 N NH2 . ARG K 1 7   ? 187.081 263.828 259.011 1.00 144.90 ? 241 ARG K NH2 1 
ATOM 18034 N N   . VAL K 1 8   ? 186.758 267.934 253.596 1.00 137.10 ? 242 VAL K N   1 
ATOM 18035 C CA  . VAL K 1 8   ? 186.464 268.455 252.265 1.00 137.10 ? 242 VAL K CA  1 
ATOM 18036 C C   . VAL K 1 8   ? 184.966 268.374 251.979 1.00 137.10 ? 242 VAL K C   1 
ATOM 18037 O O   . VAL K 1 8   ? 184.300 267.371 252.273 1.00 137.10 ? 242 VAL K O   1 
ATOM 18038 C CB  . VAL K 1 8   ? 187.318 267.727 251.205 1.00 137.10 ? 242 VAL K CB  1 
ATOM 18039 C CG1 . VAL K 1 8   ? 187.097 266.220 251.217 1.00 137.10 ? 242 VAL K CG1 1 
ATOM 18040 C CG2 . VAL K 1 8   ? 187.074 268.297 249.810 1.00 137.10 ? 242 VAL K CG2 1 
ATOM 18041 N N   . LYS K 1 9   ? 184.417 269.472 251.466 1.00 135.01 ? 243 LYS K N   1 
ATOM 18042 C CA  . LYS K 1 9   ? 182.997 269.598 251.173 1.00 135.01 ? 243 LYS K CA  1 
ATOM 18043 C C   . LYS K 1 9   ? 182.784 269.484 249.671 1.00 135.01 ? 243 LYS K C   1 
ATOM 18044 O O   . LYS K 1 9   ? 183.495 270.123 248.888 1.00 135.01 ? 243 LYS K O   1 
ATOM 18045 C CB  . LYS K 1 9   ? 182.452 270.933 251.687 1.00 135.01 ? 243 LYS K CB  1 
ATOM 18046 C CG  . LYS K 1 9   ? 180.935 271.032 251.699 1.00 135.01 ? 243 LYS K CG  1 
ATOM 18047 C CD  . LYS K 1 9   ? 180.313 269.916 252.518 1.00 135.01 ? 243 LYS K CD  1 
ATOM 18048 C CE  . LYS K 1 9   ? 180.567 270.115 254.004 1.00 135.01 ? 243 LYS K CE  1 
ATOM 18049 N NZ  . LYS K 1 9   ? 179.837 269.114 254.828 1.00 135.01 ? 243 LYS K NZ  1 
ATOM 18050 N N   . MET K 1 10  ? 181.810 268.671 249.275 1.00 126.60 ? 244 MET K N   1 
ATOM 18051 C CA  . MET K 1 10  ? 181.527 268.437 247.871 1.00 126.60 ? 244 MET K CA  1 
ATOM 18052 C C   . MET K 1 10  ? 180.541 269.486 247.358 1.00 126.60 ? 244 MET K C   1 
ATOM 18053 O O   . MET K 1 10  ? 180.105 270.379 248.087 1.00 126.60 ? 244 MET K O   1 
ATOM 18054 C CB  . MET K 1 10  ? 180.992 267.021 247.675 1.00 126.60 ? 244 MET K CB  1 
ATOM 18055 C CG  . MET K 1 10  ? 179.582 266.825 248.191 1.00 126.60 ? 244 MET K CG  1 
ATOM 18056 S SD  . MET K 1 10  ? 179.362 267.318 249.911 1.00 126.60 ? 244 MET K SD  1 
ATOM 18057 C CE  . MET K 1 10  ? 180.226 266.004 250.758 1.00 126.60 ? 244 MET K CE  1 
ATOM 18058 N N   . ASN K 1 11  ? 180.182 269.376 246.084 1.00 120.39 ? 245 ASN K N   1 
ATOM 18059 C CA  . ASN K 1 11  ? 179.277 270.313 245.442 1.00 120.39 ? 245 ASN K CA  1 
ATOM 18060 C C   . ASN K 1 11  ? 177.836 269.810 245.530 1.00 120.39 ? 245 ASN K C   1 
ATOM 18061 O O   . ASN K 1 11  ? 177.557 268.716 246.026 1.00 120.39 ? 245 ASN K O   1 
ATOM 18062 C CB  . ASN K 1 11  ? 179.706 270.541 243.992 1.00 120.39 ? 245 ASN K CB  1 
ATOM 18063 C CG  . ASN K 1 11  ? 180.082 269.254 243.288 1.00 120.39 ? 245 ASN K CG  1 
ATOM 18064 O OD1 . ASN K 1 11  ? 179.934 268.163 243.840 1.00 120.39 ? 245 ASN K OD1 1 
ATOM 18065 N ND2 . ASN K 1 11  ? 180.592 269.375 242.069 1.00 120.39 ? 245 ASN K ND2 1 
ATOM 18066 N N   . ARG K 1 12  ? 176.909 270.642 245.045 1.00 114.55 ? 246 ARG K N   1 
ATOM 18067 C CA  . ARG K 1 12  ? 175.488 270.309 245.089 1.00 114.55 ? 246 ARG K CA  1 
ATOM 18068 C C   . ARG K 1 12  ? 175.152 269.172 244.128 1.00 114.55 ? 246 ARG K C   1 
ATOM 18069 O O   . ARG K 1 12  ? 174.297 268.329 244.434 1.00 114.55 ? 246 ARG K O   1 
ATOM 18070 C CB  . ARG K 1 12  ? 174.664 271.560 244.759 1.00 114.55 ? 246 ARG K CB  1 
ATOM 18071 C CG  . ARG K 1 12  ? 173.146 271.380 244.653 1.00 114.55 ? 246 ARG K CG  1 
ATOM 18072 C CD  . ARG K 1 12  ? 172.536 270.710 245.883 1.00 114.55 ? 246 ARG K CD  1 
ATOM 18073 N NE  . ARG K 1 12  ? 172.940 271.371 247.119 1.00 114.55 ? 246 ARG K NE  1 
ATOM 18074 C CZ  . ARG K 1 12  ? 173.608 270.786 248.104 1.00 114.55 ? 246 ARG K CZ  1 
ATOM 18075 N NH1 . ARG K 1 12  ? 173.951 269.510 248.045 1.00 114.55 ? 246 ARG K NH1 1 
ATOM 18076 N NH2 . ARG K 1 12  ? 173.937 271.499 249.177 1.00 114.55 ? 246 ARG K NH2 1 
ATOM 18077 N N   . MET K 1 13  ? 175.832 269.122 242.978 1.00 112.60 ? 247 MET K N   1 
ATOM 18078 C CA  . MET K 1 13  ? 175.496 268.148 241.944 1.00 112.60 ? 247 MET K CA  1 
ATOM 18079 C C   . MET K 1 13  ? 175.832 266.722 242.361 1.00 112.60 ? 247 MET K C   1 
ATOM 18080 O O   . MET K 1 13  ? 175.160 265.783 241.923 1.00 112.60 ? 247 MET K O   1 
ATOM 18081 C CB  . MET K 1 13  ? 176.170 268.551 240.621 1.00 112.60 ? 247 MET K CB  1 
ATOM 18082 C CG  . MET K 1 13  ? 177.712 268.479 240.504 1.00 112.60 ? 247 MET K CG  1 
ATOM 18083 S SD  . MET K 1 13  ? 178.598 266.901 240.472 1.00 112.60 ? 247 MET K SD  1 
ATOM 18084 C CE  . MET K 1 13  ? 178.302 266.384 238.783 1.00 112.60 ? 247 MET K CE  1 
ATOM 18085 N N   . ARG K 1 14  ? 176.851 266.535 243.207 1.00 110.56 ? 248 ARG K N   1 
ATOM 18086 C CA  . ARG K 1 14  ? 177.154 265.192 243.694 1.00 110.56 ? 248 ARG K CA  1 
ATOM 18087 C C   . ARG K 1 14  ? 176.021 264.653 244.560 1.00 110.56 ? 248 ARG K C   1 
ATOM 18088 O O   . ARG K 1 14  ? 175.610 263.498 244.391 1.00 110.56 ? 248 ARG K O   1 
ATOM 18089 C CB  . ARG K 1 14  ? 178.477 265.194 244.459 1.00 110.56 ? 248 ARG K CB  1 
ATOM 18090 C CG  . ARG K 1 14  ? 178.755 263.917 245.225 1.00 110.56 ? 248 ARG K CG  1 
ATOM 18091 C CD  . ARG K 1 14  ? 180.256 263.638 245.264 1.00 110.56 ? 248 ARG K CD  1 
ATOM 18092 N NE  . ARG K 1 14  ? 180.832 263.329 243.956 1.00 110.56 ? 248 ARG K NE  1 
ATOM 18093 C CZ  . ARG K 1 14  ? 180.579 262.250 243.221 1.00 110.56 ? 248 ARG K CZ  1 
ATOM 18094 N NH1 . ARG K 1 14  ? 179.831 261.255 243.671 1.00 110.56 ? 248 ARG K NH1 1 
ATOM 18095 N NH2 . ARG K 1 14  ? 181.120 262.153 242.010 1.00 110.56 ? 248 ARG K NH2 1 
ATOM 18096 N N   . LEU K 1 15  ? 175.455 265.500 245.429 1.00 108.27 ? 249 LEU K N   1 
ATOM 18097 C CA  . LEU K 1 15  ? 174.237 265.135 246.147 1.00 108.27 ? 249 LEU K CA  1 
ATOM 18098 C C   . LEU K 1 15  ? 173.049 264.965 245.211 1.00 108.27 ? 249 LEU K C   1 
ATOM 18099 O O   . LEU K 1 15  ? 172.161 264.156 245.497 1.00 108.27 ? 249 LEU K O   1 
ATOM 18100 C CB  . LEU K 1 15  ? 173.902 266.175 247.219 1.00 108.27 ? 249 LEU K CB  1 
ATOM 18101 C CG  . LEU K 1 15  ? 174.490 266.065 248.633 1.00 108.27 ? 249 LEU K CG  1 
ATOM 18102 C CD1 . LEU K 1 15  ? 173.984 264.793 249.305 1.00 108.27 ? 249 LEU K CD1 1 
ATOM 18103 C CD2 . LEU K 1 15  ? 176.004 266.128 248.674 1.00 108.27 ? 249 LEU K CD2 1 
ATOM 18104 N N   . LYS K 1 16  ? 173.014 265.704 244.095 1.00 103.62 ? 250 LYS K N   1 
ATOM 18105 C CA  . LYS K 1 16  ? 171.901 265.578 243.152 1.00 103.62 ? 250 LYS K CA  1 
ATOM 18106 C C   . LYS K 1 16  ? 171.876 264.201 242.490 1.00 103.62 ? 250 LYS K C   1 
ATOM 18107 O O   . LYS K 1 16  ? 170.850 263.509 242.526 1.00 103.62 ? 250 LYS K O   1 
ATOM 18108 C CB  . LYS K 1 16  ? 171.982 266.680 242.094 1.00 103.62 ? 250 LYS K CB  1 
ATOM 18109 C CG  . LYS K 1 16  ? 170.916 266.592 241.009 1.00 103.62 ? 250 LYS K CG  1 
ATOM 18110 C CD  . LYS K 1 16  ? 169.510 266.694 241.583 1.00 103.62 ? 250 LYS K CD  1 
ATOM 18111 C CE  . LYS K 1 16  ? 169.252 268.076 242.164 1.00 103.62 ? 250 LYS K CE  1 
ATOM 18112 N NZ  . LYS K 1 16  ? 167.822 268.267 242.533 1.00 103.62 ? 250 LYS K NZ  1 
ATOM 18113 N N   . ILE K 1 17  ? 173.005 263.778 241.908 1.00 99.01  ? 251 ILE K N   1 
ATOM 18114 C CA  . ILE K 1 17  ? 173.101 262.424 241.345 1.00 99.01  ? 251 ILE K CA  1 
ATOM 18115 C C   . ILE K 1 17  ? 172.999 261.343 242.426 1.00 99.01  ? 251 ILE K C   1 
ATOM 18116 O O   . ILE K 1 17  ? 172.381 260.293 242.191 1.00 99.01  ? 251 ILE K O   1 
ATOM 18117 C CB  . ILE K 1 17  ? 174.356 262.270 240.435 1.00 99.01  ? 251 ILE K CB  1 
ATOM 18118 C CG1 . ILE K 1 17  ? 174.220 263.071 239.122 1.00 99.01  ? 251 ILE K CG1 1 
ATOM 18119 C CG2 . ILE K 1 17  ? 174.701 260.816 240.097 1.00 99.01  ? 251 ILE K CG2 1 
ATOM 18120 C CD1 . ILE K 1 17  ? 174.702 264.478 239.076 1.00 99.01  ? 251 ILE K CD1 1 
ATOM 18121 N N   . ALA K 1 18  ? 173.518 261.596 243.637 1.00 97.20  ? 252 ALA K N   1 
ATOM 18122 C CA  . ALA K 1 18  ? 173.419 260.610 244.715 1.00 97.20  ? 252 ALA K CA  1 
ATOM 18123 C C   . ALA K 1 18  ? 171.970 260.372 245.143 1.00 97.20  ? 252 ALA K C   1 
ATOM 18124 O O   . ALA K 1 18  ? 171.521 259.221 245.230 1.00 97.20  ? 252 ALA K O   1 
ATOM 18125 C CB  . ALA K 1 18  ? 174.263 261.056 245.909 1.00 97.20  ? 252 ALA K CB  1 
ATOM 18126 N N   . ALA K 1 19  ? 171.212 261.448 245.379 1.00 94.81  ? 253 ALA K N   1 
ATOM 18127 C CA  . ALA K 1 19  ? 169.804 261.305 245.729 1.00 94.81  ? 253 ALA K CA  1 
ATOM 18128 C C   . ALA K 1 19  ? 168.979 260.793 244.556 1.00 94.81  ? 253 ALA K C   1 
ATOM 18129 O O   . ALA K 1 19  ? 167.988 260.084 244.767 1.00 94.81  ? 253 ALA K O   1 
ATOM 18130 C CB  . ALA K 1 19  ? 169.246 262.638 246.227 1.00 94.81  ? 253 ALA K CB  1 
ATOM 18131 N N   . ARG K 1 20  ? 169.384 261.119 243.323 1.00 88.51  ? 254 ARG K N   1 
ATOM 18132 C CA  . ARG K 1 20  ? 168.694 260.612 242.142 1.00 88.51  ? 254 ARG K CA  1 
ATOM 18133 C C   . ARG K 1 20  ? 168.829 259.099 242.022 1.00 88.51  ? 254 ARG K C   1 
ATOM 18134 O O   . ARG K 1 20  ? 167.837 258.394 241.799 1.00 88.51  ? 254 ARG K O   1 
ATOM 18135 C CB  . ARG K 1 20  ? 169.237 261.313 240.896 1.00 88.51  ? 254 ARG K CB  1 
ATOM 18136 C CG  . ARG K 1 20  ? 168.474 261.028 239.621 1.00 88.51  ? 254 ARG K CG  1 
ATOM 18137 C CD  . ARG K 1 20  ? 169.180 261.669 238.425 1.00 88.51  ? 254 ARG K CD  1 
ATOM 18138 N NE  . ARG K 1 20  ? 170.507 261.120 238.156 1.00 88.51  ? 254 ARG K NE  1 
ATOM 18139 C CZ  . ARG K 1 20  ? 170.767 259.901 237.699 1.00 88.51  ? 254 ARG K CZ  1 
ATOM 18140 N NH1 . ARG K 1 20  ? 169.802 259.066 237.351 1.00 88.51  ? 254 ARG K NH1 1 
ATOM 18141 N NH2 . ARG K 1 20  ? 172.033 259.518 237.561 1.00 88.51  ? 254 ARG K NH2 1 
ATOM 18142 N N   . LEU K 1 21  ? 170.044 258.573 242.206 1.00 89.61  ? 255 LEU K N   1 
ATOM 18143 C CA  . LEU K 1 21  ? 170.220 257.125 242.135 1.00 89.61  ? 255 LEU K CA  1 
ATOM 18144 C C   . LEU K 1 21  ? 169.633 256.430 243.356 1.00 89.61  ? 255 LEU K C   1 
ATOM 18145 O O   . LEU K 1 21  ? 169.190 255.281 243.251 1.00 89.61  ? 255 LEU K O   1 
ATOM 18146 C CB  . LEU K 1 21  ? 171.698 256.761 241.952 1.00 89.61  ? 255 LEU K CB  1 
ATOM 18147 C CG  . LEU K 1 21  ? 172.800 257.099 242.961 1.00 89.61  ? 255 LEU K CG  1 
ATOM 18148 C CD1 . LEU K 1 21  ? 173.026 255.994 243.987 1.00 89.61  ? 255 LEU K CD1 1 
ATOM 18149 C CD2 . LEU K 1 21  ? 174.092 257.407 242.221 1.00 89.61  ? 255 LEU K CD2 1 
ATOM 18150 N N   . LYS K 1 22  ? 169.598 257.110 244.510 1.00 90.04  ? 256 LYS K N   1 
ATOM 18151 C CA  . LYS K 1 22  ? 168.946 256.533 245.683 1.00 90.04  ? 256 LYS K CA  1 
ATOM 18152 C C   . LYS K 1 22  ? 167.440 256.400 245.483 1.00 90.04  ? 256 LYS K C   1 
ATOM 18153 O O   . LYS K 1 22  ? 166.859 255.355 245.800 1.00 90.04  ? 256 LYS K O   1 
ATOM 18154 C CB  . LYS K 1 22  ? 169.253 257.374 246.926 1.00 90.04  ? 256 LYS K CB  1 
ATOM 18155 C CG  . LYS K 1 22  ? 168.886 256.719 248.266 1.00 90.04  ? 256 LYS K CG  1 
ATOM 18156 C CD  . LYS K 1 22  ? 169.491 255.327 248.493 1.00 90.04  ? 256 LYS K CD  1 
ATOM 18157 C CE  . LYS K 1 22  ? 171.015 255.294 248.366 1.00 90.04  ? 256 LYS K CE  1 
ATOM 18158 N NZ  . LYS K 1 22  ? 171.513 253.898 248.263 1.00 90.04  ? 256 LYS K NZ  1 
ATOM 18159 N N   . ASP K 1 23  ? 166.794 257.436 244.937 1.00 94.32  ? 257 ASP K N   1 
ATOM 18160 C CA  . ASP K 1 23  ? 165.371 257.339 244.630 1.00 94.32  ? 257 ASP K CA  1 
ATOM 18161 C C   . ASP K 1 23  ? 165.106 256.366 243.488 1.00 94.32  ? 257 ASP K C   1 
ATOM 18162 O O   . ASP K 1 23  ? 164.048 255.727 243.456 1.00 94.32  ? 257 ASP K O   1 
ATOM 18163 C CB  . ASP K 1 23  ? 164.806 258.718 244.293 1.00 94.32  ? 257 ASP K CB  1 
ATOM 18164 C CG  . ASP K 1 23  ? 164.909 259.687 245.453 1.00 94.32  ? 257 ASP K CG  1 
ATOM 18165 O OD1 . ASP K 1 23  ? 165.180 259.234 246.585 1.00 94.32  ? 257 ASP K OD1 1 
ATOM 18166 O OD2 . ASP K 1 23  ? 164.717 260.902 245.234 1.00 94.32  ? 257 ASP K OD2 1 
ATOM 18167 N N   . ALA K 1 24  ? 166.052 256.234 242.553 1.00 87.43  ? 258 ALA K N   1 
ATOM 18168 C CA  . ALA K 1 24  ? 165.908 255.267 241.470 1.00 87.43  ? 258 ALA K CA  1 
ATOM 18169 C C   . ALA K 1 24  ? 165.981 253.833 241.983 1.00 87.43  ? 258 ALA K C   1 
ATOM 18170 O O   . ALA K 1 24  ? 165.226 252.967 241.527 1.00 87.43  ? 258 ALA K O   1 
ATOM 18171 C CB  . ALA K 1 24  ? 166.980 255.514 240.414 1.00 87.43  ? 258 ALA K CB  1 
ATOM 18172 N N   . GLN K 1 25  ? 166.888 253.561 242.924 1.00 80.78  ? 259 GLN K N   1 
ATOM 18173 C CA  . GLN K 1 25  ? 166.957 252.228 243.511 1.00 80.78  ? 259 GLN K CA  1 
ATOM 18174 C C   . GLN K 1 25  ? 165.781 251.965 244.442 1.00 80.78  ? 259 GLN K C   1 
ATOM 18175 O O   . GLN K 1 25  ? 165.306 250.828 244.531 1.00 80.78  ? 259 GLN K O   1 
ATOM 18176 C CB  . GLN K 1 25  ? 168.278 252.043 244.259 1.00 80.78  ? 259 GLN K CB  1 
ATOM 18177 C CG  . GLN K 1 25  ? 168.606 250.593 244.574 1.00 80.78  ? 259 GLN K CG  1 
ATOM 18178 C CD  . GLN K 1 25  ? 169.973 250.419 245.200 1.00 80.78  ? 259 GLN K CD  1 
ATOM 18179 O OE1 . GLN K 1 25  ? 170.675 251.394 245.466 1.00 80.78  ? 259 GLN K OE1 1 
ATOM 18180 N NE2 . GLN K 1 25  ? 170.360 249.172 245.437 1.00 80.78  ? 259 GLN K NE2 1 
ATOM 18181 N N   . ASN K 1 26  ? 165.291 252.995 245.133 1.00 84.36  ? 260 ASN K N   1 
ATOM 18182 C CA  . ASN K 1 26  ? 164.143 252.821 246.011 1.00 84.36  ? 260 ASN K CA  1 
ATOM 18183 C C   . ASN K 1 26  ? 162.822 252.762 245.256 1.00 84.36  ? 260 ASN K C   1 
ATOM 18184 O O   . ASN K 1 26  ? 161.814 252.348 245.840 1.00 84.36  ? 260 ASN K O   1 
ATOM 18185 C CB  . ASN K 1 26  ? 164.099 253.950 247.043 1.00 84.36  ? 260 ASN K CB  1 
ATOM 18186 C CG  . ASN K 1 26  ? 164.770 253.570 248.347 1.00 84.36  ? 260 ASN K CG  1 
ATOM 18187 O OD1 . ASN K 1 26  ? 164.705 252.420 248.780 1.00 84.36  ? 260 ASN K OD1 1 
ATOM 18188 N ND2 . ASN K 1 26  ? 165.421 254.537 248.981 1.00 84.36  ? 260 ASN K ND2 1 
ATOM 18189 N N   . THR K 1 27  ? 162.796 253.159 243.985 1.00 81.28  ? 261 THR K N   1 
ATOM 18190 C CA  . THR K 1 27  ? 161.596 253.064 243.163 1.00 81.28  ? 261 THR K CA  1 
ATOM 18191 C C   . THR K 1 27  ? 161.603 251.832 242.266 1.00 81.28  ? 261 THR K C   1 
ATOM 18192 O O   . THR K 1 27  ? 160.674 251.023 242.318 1.00 81.28  ? 261 THR K O   1 
ATOM 18193 C CB  . THR K 1 27  ? 161.437 254.326 242.308 1.00 81.28  ? 261 THR K CB  1 
ATOM 18194 O OG1 . THR K 1 27  ? 161.623 255.487 243.126 1.00 81.28  ? 261 THR K OG1 1 
ATOM 18195 C CG2 . THR K 1 27  ? 160.055 254.371 241.680 1.00 81.28  ? 261 THR K CG2 1 
ATOM 18196 N N   . CYS K 1 28  ? 162.634 251.674 241.444 1.00 76.78  ? 262 CYS K N   1 
ATOM 18197 C CA  . CYS K 1 28  ? 162.736 250.514 240.574 1.00 76.78  ? 262 CYS K CA  1 
ATOM 18198 C C   . CYS K 1 28  ? 163.244 249.306 241.349 1.00 76.78  ? 262 CYS K C   1 
ATOM 18199 O O   . CYS K 1 28  ? 163.794 249.432 242.446 1.00 76.78  ? 262 CYS K O   1 
ATOM 18200 C CB  . CYS K 1 28  ? 163.667 250.803 239.396 1.00 76.78  ? 262 CYS K CB  1 
ATOM 18201 S SG  . CYS K 1 28  ? 163.040 252.031 238.229 1.00 76.78  ? 262 CYS K SG  1 
ATOM 18202 N N   . ALA K 1 29  ? 163.046 248.125 240.772 1.00 65.69  ? 263 ALA K N   1 
ATOM 18203 C CA  . ALA K 1 29  ? 163.534 246.885 241.360 1.00 65.69  ? 263 ALA K CA  1 
ATOM 18204 C C   . ALA K 1 29  ? 164.816 246.468 240.650 1.00 65.69  ? 263 ALA K C   1 
ATOM 18205 O O   . ALA K 1 29  ? 164.836 246.334 239.423 1.00 65.69  ? 263 ALA K O   1 
ATOM 18206 C CB  . ALA K 1 29  ? 162.481 245.784 241.263 1.00 65.69  ? 263 ALA K CB  1 
ATOM 18207 N N   . MET K 1 30  ? 165.879 246.261 241.420 1.00 71.55  ? 264 MET K N   1 
ATOM 18208 C CA  . MET K 1 30  ? 167.173 245.911 240.852 1.00 71.55  ? 264 MET K CA  1 
ATOM 18209 C C   . MET K 1 30  ? 167.177 244.427 240.510 1.00 71.55  ? 264 MET K C   1 
ATOM 18210 O O   . MET K 1 30  ? 166.941 243.584 241.382 1.00 71.55  ? 264 MET K O   1 
ATOM 18211 C CB  . MET K 1 30  ? 168.294 246.239 241.834 1.00 71.55  ? 264 MET K CB  1 
ATOM 18212 C CG  . MET K 1 30  ? 168.418 247.713 242.219 1.00 71.55  ? 264 MET K CG  1 
ATOM 18213 S SD  . MET K 1 30  ? 168.715 248.873 240.870 1.00 71.55  ? 264 MET K SD  1 
ATOM 18214 C CE  . MET K 1 30  ? 167.100 249.637 240.712 1.00 71.55  ? 264 MET K CE  1 
ATOM 18215 N N   . LEU K 1 31  ? 167.459 244.109 239.251 1.00 54.09  ? 265 LEU K N   1 
ATOM 18216 C CA  . LEU K 1 31  ? 167.325 242.746 238.741 1.00 54.09  ? 265 LEU K CA  1 
ATOM 18217 C C   . LEU K 1 31  ? 168.096 242.635 237.442 1.00 54.09  ? 265 LEU K C   1 
ATOM 18218 O O   . LEU K 1 31  ? 167.770 243.337 236.483 1.00 54.09  ? 265 LEU K O   1 
ATOM 18219 C CB  . LEU K 1 31  ? 165.862 242.410 238.511 1.00 54.09  ? 265 LEU K CB  1 
ATOM 18220 C CG  . LEU K 1 31  ? 165.571 241.016 237.980 1.00 54.09  ? 265 LEU K CG  1 
ATOM 18221 C CD1 . LEU K 1 31  ? 166.009 239.995 238.941 1.00 54.09  ? 265 LEU K CD1 1 
ATOM 18222 C CD2 . LEU K 1 31  ? 164.107 240.884 237.763 1.00 54.09  ? 265 LEU K CD2 1 
ATOM 18223 N N   . THR K 1 32  ? 169.069 241.732 237.380 1.00 44.04  ? 266 THR K N   1 
ATOM 18224 C CA  . THR K 1 32  ? 169.955 241.668 236.230 1.00 44.04  ? 266 THR K CA  1 
ATOM 18225 C C   . THR K 1 32  ? 169.992 240.278 235.609 1.00 44.04  ? 266 THR K C   1 
ATOM 18226 O O   . THR K 1 32  ? 169.564 239.285 236.203 1.00 44.04  ? 266 THR K O   1 
ATOM 18227 C CB  . THR K 1 32  ? 171.375 242.084 236.604 1.00 44.04  ? 266 THR K CB  1 
ATOM 18228 O OG1 . THR K 1 32  ? 172.179 242.148 235.422 1.00 44.04  ? 266 THR K OG1 1 
ATOM 18229 C CG2 . THR K 1 32  ? 171.985 241.087 237.563 1.00 44.04  ? 266 THR K CG2 1 
ATOM 18230 N N   . THR K 1 33  ? 170.499 240.239 234.378 1.00 41.16  ? 267 THR K N   1 
ATOM 18231 C CA  . THR K 1 33  ? 170.843 239.005 233.690 1.00 41.16  ? 267 THR K CA  1 
ATOM 18232 C C   . THR K 1 33  ? 171.957 239.316 232.702 1.00 41.16  ? 267 THR K C   1 
ATOM 18233 O O   . THR K 1 33  ? 172.110 240.458 232.263 1.00 41.16  ? 267 THR K O   1 
ATOM 18234 C CB  . THR K 1 33  ? 169.642 238.387 232.969 1.00 41.16  ? 267 THR K CB  1 
ATOM 18235 O OG1 . THR K 1 33  ? 170.076 237.248 232.218 1.00 41.16  ? 267 THR K OG1 1 
ATOM 18236 C CG2 . THR K 1 33  ? 168.994 239.393 232.037 1.00 41.16  ? 267 THR K CG2 1 
ATOM 18237 N N   . PHE K 1 34  ? 172.743 238.298 232.367 1.00 40.57  ? 268 PHE K N   1 
ATOM 18238 C CA  . PHE K 1 34  ? 173.901 238.481 231.506 1.00 40.57  ? 268 PHE K CA  1 
ATOM 18239 C C   . PHE K 1 34  ? 173.868 237.480 230.362 1.00 40.57  ? 268 PHE K C   1 
ATOM 18240 O O   . PHE K 1 34  ? 173.113 236.506 230.374 1.00 40.57  ? 268 PHE K O   1 
ATOM 18241 C CB  . PHE K 1 34  ? 175.219 238.338 232.283 1.00 40.57  ? 268 PHE K CB  1 
ATOM 18242 C CG  . PHE K 1 34  ? 175.256 239.107 233.571 1.00 40.57  ? 268 PHE K CG  1 
ATOM 18243 C CD1 . PHE K 1 34  ? 175.115 240.482 233.574 1.00 40.57  ? 268 PHE K CD1 1 
ATOM 18244 C CD2 . PHE K 1 34  ? 175.456 238.457 234.776 1.00 40.57  ? 268 PHE K CD2 1 
ATOM 18245 C CE1 . PHE K 1 34  ? 175.153 241.191 234.756 1.00 40.57  ? 268 PHE K CE1 1 
ATOM 18246 C CE2 . PHE K 1 34  ? 175.496 239.161 235.962 1.00 40.57  ? 268 PHE K CE2 1 
ATOM 18247 C CZ  . PHE K 1 34  ? 175.344 240.530 235.951 1.00 40.57  ? 268 PHE K CZ  1 
ATOM 18248 N N   . ASN K 1 35  ? 174.708 237.745 229.366 1.00 50.22  ? 269 ASN K N   1 
ATOM 18249 C CA  . ASN K 1 35  ? 174.887 236.865 228.221 1.00 50.22  ? 269 ASN K CA  1 
ATOM 18250 C C   . ASN K 1 35  ? 176.235 237.187 227.596 1.00 50.22  ? 269 ASN K C   1 
ATOM 18251 O O   . ASN K 1 35  ? 176.904 238.150 227.978 1.00 50.22  ? 269 ASN K O   1 
ATOM 18252 C CB  . ASN K 1 35  ? 173.757 237.023 227.201 1.00 50.22  ? 269 ASN K CB  1 
ATOM 18253 C CG  . ASN K 1 35  ? 173.463 235.738 226.460 1.00 50.22  ? 269 ASN K CG  1 
ATOM 18254 O OD1 . ASN K 1 35  ? 174.347 235.155 225.837 1.00 50.22  ? 269 ASN K OD1 1 
ATOM 18255 N ND2 . ASN K 1 35  ? 172.215 235.291 226.521 1.00 50.22  ? 269 ASN K ND2 1 
ATOM 18256 N N   . GLU K 1 36  ? 176.636 236.361 226.637 1.00 57.45  ? 270 GLU K N   1 
ATOM 18257 C CA  . GLU K 1 36  ? 177.887 236.542 225.918 1.00 57.45  ? 270 GLU K CA  1 
ATOM 18258 C C   . GLU K 1 36  ? 177.614 236.644 224.421 1.00 57.45  ? 270 GLU K C   1 
ATOM 18259 O O   . GLU K 1 36  ? 176.765 235.926 223.882 1.00 57.45  ? 270 GLU K O   1 
ATOM 18260 C CB  . GLU K 1 36  ? 178.869 235.406 226.258 1.00 57.45  ? 270 GLU K CB  1 
ATOM 18261 C CG  . GLU K 1 36  ? 178.428 234.004 225.854 1.00 57.45  ? 270 GLU K CG  1 
ATOM 18262 C CD  . GLU K 1 36  ? 179.200 232.917 226.577 1.00 57.45  ? 270 GLU K CD  1 
ATOM 18263 O OE1 . GLU K 1 36  ? 180.243 233.232 227.186 1.00 57.45  ? 270 GLU K OE1 1 
ATOM 18264 O OE2 . GLU K 1 36  ? 178.760 231.748 226.541 1.00 57.45  ? 270 GLU K OE2 1 
ATOM 18265 N N   . VAL K 1 37  ? 178.295 237.580 223.761 1.00 59.86  ? 271 VAL K N   1 
ATOM 18266 C CA  . VAL K 1 37  ? 178.057 237.896 222.356 1.00 59.86  ? 271 VAL K CA  1 
ATOM 18267 C C   . VAL K 1 37  ? 179.361 237.754 221.589 1.00 59.86  ? 271 VAL K C   1 
ATOM 18268 O O   . VAL K 1 37  ? 180.369 238.366 221.957 1.00 59.86  ? 271 VAL K O   1 
ATOM 18269 C CB  . VAL K 1 37  ? 177.496 239.319 222.167 1.00 59.86  ? 271 VAL K CB  1 
ATOM 18270 C CG1 . VAL K 1 37  ? 177.191 239.571 220.711 1.00 59.86  ? 271 VAL K CG1 1 
ATOM 18271 C CG2 . VAL K 1 37  ? 176.245 239.510 222.976 1.00 59.86  ? 271 VAL K CG2 1 
ATOM 18272 N N   . ASP K 1 38  ? 179.336 236.965 220.517 1.00 68.38  ? 272 ASP K N   1 
ATOM 18273 C CA  . ASP K 1 38  ? 180.490 236.875 219.634 1.00 68.38  ? 272 ASP K CA  1 
ATOM 18274 C C   . ASP K 1 38  ? 180.656 238.170 218.854 1.00 68.38  ? 272 ASP K C   1 
ATOM 18275 O O   . ASP K 1 38  ? 179.680 238.771 218.399 1.00 68.38  ? 272 ASP K O   1 
ATOM 18276 C CB  . ASP K 1 38  ? 180.350 235.691 218.680 1.00 68.38  ? 272 ASP K CB  1 
ATOM 18277 C CG  . ASP K 1 38  ? 181.607 235.444 217.874 1.00 68.38  ? 272 ASP K CG  1 
ATOM 18278 O OD1 . ASP K 1 38  ? 182.706 235.724 218.393 1.00 68.38  ? 272 ASP K OD1 1 
ATOM 18279 O OD2 . ASP K 1 38  ? 181.497 234.965 216.727 1.00 68.38  ? 272 ASP K OD2 1 
ATOM 18280 N N   . MET K 1 39  ? 181.903 238.607 218.712 1.00 70.60  ? 273 MET K N   1 
ATOM 18281 C CA  . MET K 1 39  ? 182.211 239.870 218.061 1.00 70.60  ? 273 MET K CA  1 
ATOM 18282 C C   . MET K 1 39  ? 183.145 239.706 216.871 1.00 70.60  ? 273 MET K C   1 
ATOM 18283 O O   . MET K 1 39  ? 183.576 240.712 216.302 1.00 70.60  ? 273 MET K O   1 
ATOM 18284 C CB  . MET K 1 39  ? 182.816 240.844 219.072 1.00 70.60  ? 273 MET K CB  1 
ATOM 18285 C CG  . MET K 1 39  ? 181.798 241.506 219.974 1.00 70.60  ? 273 MET K CG  1 
ATOM 18286 S SD  . MET K 1 39  ? 180.858 242.791 219.137 1.00 70.60  ? 273 MET K SD  1 
ATOM 18287 C CE  . MET K 1 39  ? 181.993 244.169 219.263 1.00 70.60  ? 273 MET K CE  1 
ATOM 18288 N N   . SER K 1 40  ? 183.462 238.464 216.484 1.00 79.47  ? 274 SER K N   1 
ATOM 18289 C CA  . SER K 1 40  ? 184.417 238.226 215.403 1.00 79.47  ? 274 SER K CA  1 
ATOM 18290 C C   . SER K 1 40  ? 183.874 238.695 214.059 1.00 79.47  ? 274 SER K C   1 
ATOM 18291 O O   . SER K 1 40  ? 184.631 239.213 213.225 1.00 79.47  ? 274 SER K O   1 
ATOM 18292 C CB  . SER K 1 40  ? 184.781 236.743 215.345 1.00 79.47  ? 274 SER K CB  1 
ATOM 18293 O OG  . SER K 1 40  ? 185.834 236.514 214.426 1.00 79.47  ? 274 SER K OG  1 
ATOM 18294 N N   . TYR K 1 41  ? 182.568 238.528 213.833 1.00 80.00  ? 275 TYR K N   1 
ATOM 18295 C CA  . TYR K 1 41  ? 181.962 239.072 212.623 1.00 80.00  ? 275 TYR K CA  1 
ATOM 18296 C C   . TYR K 1 41  ? 181.968 240.594 212.647 1.00 80.00  ? 275 TYR K C   1 
ATOM 18297 O O   . TYR K 1 41  ? 182.139 241.232 211.603 1.00 80.00  ? 275 TYR K O   1 
ATOM 18298 C CB  . TYR K 1 41  ? 180.538 238.550 212.448 1.00 80.00  ? 275 TYR K CB  1 
ATOM 18299 C CG  . TYR K 1 41  ? 179.972 238.844 211.076 1.00 80.00  ? 275 TYR K CG  1 
ATOM 18300 C CD1 . TYR K 1 41  ? 180.315 238.058 209.981 1.00 80.00  ? 275 TYR K CD1 1 
ATOM 18301 C CD2 . TYR K 1 41  ? 179.120 239.921 210.867 1.00 80.00  ? 275 TYR K CD2 1 
ATOM 18302 C CE1 . TYR K 1 41  ? 179.809 238.324 208.721 1.00 80.00  ? 275 TYR K CE1 1 
ATOM 18303 C CE2 . TYR K 1 41  ? 178.611 240.198 209.610 1.00 80.00  ? 275 TYR K CE2 1 
ATOM 18304 C CZ  . TYR K 1 41  ? 178.958 239.396 208.543 1.00 80.00  ? 275 TYR K CZ  1 
ATOM 18305 O OH  . TYR K 1 41  ? 178.452 239.668 207.294 1.00 80.00  ? 275 TYR K OH  1 
ATOM 18306 N N   . ALA K 1 42  ? 181.797 241.190 213.831 1.00 78.96  ? 276 ALA K N   1 
ATOM 18307 C CA  . ALA K 1 42  ? 181.916 242.639 213.959 1.00 78.96  ? 276 ALA K CA  1 
ATOM 18308 C C   . ALA K 1 42  ? 183.346 243.101 213.709 1.00 78.96  ? 276 ALA K C   1 
ATOM 18309 O O   . ALA K 1 42  ? 183.559 244.158 213.100 1.00 78.96  ? 276 ALA K O   1 
ATOM 18310 C CB  . ALA K 1 42  ? 181.435 243.089 215.336 1.00 78.96  ? 276 ALA K CB  1 
ATOM 18311 N N   . MET K 1 43  ? 184.336 242.310 214.156 1.00 82.13  ? 277 MET K N   1 
ATOM 18312 C CA  . MET K 1 43  ? 185.738 242.607 213.864 1.00 82.13  ? 277 MET K CA  1 
ATOM 18313 C C   . MET K 1 43  ? 186.012 242.594 212.367 1.00 82.13  ? 277 MET K C   1 
ATOM 18314 O O   . MET K 1 43  ? 186.626 243.532 211.844 1.00 82.13  ? 277 MET K O   1 
ATOM 18315 C CB  . MET K 1 43  ? 186.671 241.589 214.529 1.00 82.13  ? 277 MET K CB  1 
ATOM 18316 C CG  . MET K 1 43  ? 186.691 241.538 216.051 1.00 82.13  ? 277 MET K CG  1 
ATOM 18317 S SD  . MET K 1 43  ? 187.181 243.036 216.912 1.00 82.13  ? 277 MET K SD  1 
ATOM 18318 C CE  . MET K 1 43  ? 185.573 243.599 217.454 1.00 82.13  ? 277 MET K CE  1 
ATOM 18319 N N   . ASP K 1 44  ? 185.539 241.554 211.671 1.00 86.77  ? 278 ASP K N   1 
ATOM 18320 C CA  . ASP K 1 44  ? 185.740 241.451 210.229 1.00 86.77  ? 278 ASP K CA  1 
ATOM 18321 C C   . ASP K 1 44  ? 185.008 242.558 209.479 1.00 86.77  ? 278 ASP K C   1 
ATOM 18322 O O   . ASP K 1 44  ? 185.552 243.133 208.528 1.00 86.77  ? 278 ASP K O   1 
ATOM 18323 C CB  . ASP K 1 44  ? 185.281 240.080 209.736 1.00 86.77  ? 278 ASP K CB  1 
ATOM 18324 C CG  . ASP K 1 44  ? 186.172 238.958 210.226 1.00 86.77  ? 278 ASP K CG  1 
ATOM 18325 O OD1 . ASP K 1 44  ? 187.375 239.207 210.447 1.00 86.77  ? 278 ASP K OD1 1 
ATOM 18326 O OD2 . ASP K 1 44  ? 185.669 237.827 210.391 1.00 86.77  ? 278 ASP K OD2 1 
ATOM 18327 N N   . PHE K 1 45  ? 183.786 242.885 209.910 1.00 86.69  ? 279 PHE K N   1 
ATOM 18328 C CA  . PHE K 1 45  ? 182.990 243.899 209.229 1.00 86.69  ? 279 PHE K CA  1 
ATOM 18329 C C   . PHE K 1 45  ? 183.597 245.288 209.390 1.00 86.69  ? 279 PHE K C   1 
ATOM 18330 O O   . PHE K 1 45  ? 183.669 246.056 208.421 1.00 86.69  ? 279 PHE K O   1 
ATOM 18331 C CB  . PHE K 1 45  ? 181.560 243.864 209.764 1.00 86.69  ? 279 PHE K CB  1 
ATOM 18332 C CG  . PHE K 1 45  ? 180.638 244.825 209.089 1.00 86.69  ? 279 PHE K CG  1 
ATOM 18333 C CD1 . PHE K 1 45  ? 180.153 244.554 207.821 1.00 86.69  ? 279 PHE K CD1 1 
ATOM 18334 C CD2 . PHE K 1 45  ? 180.243 245.990 209.723 1.00 86.69  ? 279 PHE K CD2 1 
ATOM 18335 C CE1 . PHE K 1 45  ? 179.297 245.430 207.193 1.00 86.69  ? 279 PHE K CE1 1 
ATOM 18336 C CE2 . PHE K 1 45  ? 179.387 246.874 209.100 1.00 86.69  ? 279 PHE K CE2 1 
ATOM 18337 C CZ  . PHE K 1 45  ? 178.915 246.591 207.833 1.00 86.69  ? 279 PHE K CZ  1 
ATOM 18338 N N   . ARG K 1 46  ? 184.061 245.619 210.600 1.00 87.25  ? 280 ARG K N   1 
ATOM 18339 C CA  . ARG K 1 46  ? 184.728 246.899 210.810 1.00 87.25  ? 280 ARG K CA  1 
ATOM 18340 C C   . ARG K 1 46  ? 186.060 246.957 210.070 1.00 87.25  ? 280 ARG K C   1 
ATOM 18341 O O   . ARG K 1 46  ? 186.400 247.988 209.475 1.00 87.25  ? 280 ARG K O   1 
ATOM 18342 C CB  . ARG K 1 46  ? 184.926 247.147 212.305 1.00 87.25  ? 280 ARG K CB  1 
ATOM 18343 C CG  . ARG K 1 46  ? 185.524 248.501 212.639 1.00 87.25  ? 280 ARG K CG  1 
ATOM 18344 C CD  . ARG K 1 46  ? 185.635 248.693 214.138 1.00 87.25  ? 280 ARG K CD  1 
ATOM 18345 N NE  . ARG K 1 46  ? 186.087 250.035 214.484 1.00 87.25  ? 280 ARG K NE  1 
ATOM 18346 C CZ  . ARG K 1 46  ? 187.359 250.387 214.607 1.00 87.25  ? 280 ARG K CZ  1 
ATOM 18347 N NH1 . ARG K 1 46  ? 188.338 249.517 214.417 1.00 87.25  ? 280 ARG K NH1 1 
ATOM 18348 N NH2 . ARG K 1 46  ? 187.657 251.642 214.930 1.00 87.25  ? 280 ARG K NH2 1 
ATOM 18349 N N   . LYS K 1 47  ? 186.806 245.845 210.056 1.00 88.83  ? 281 LYS K N   1 
ATOM 18350 C CA  . LYS K 1 47  ? 188.097 245.821 209.377 1.00 88.83  ? 281 LYS K CA  1 
ATOM 18351 C C   . LYS K 1 47  ? 187.952 245.907 207.863 1.00 88.83  ? 281 LYS K C   1 
ATOM 18352 O O   . LYS K 1 47  ? 188.874 246.368 207.182 1.00 88.83  ? 281 LYS K O   1 
ATOM 18353 C CB  . LYS K 1 47  ? 188.864 244.555 209.763 1.00 88.83  ? 281 LYS K CB  1 
ATOM 18354 C CG  . LYS K 1 47  ? 190.371 244.735 209.853 1.00 88.83  ? 281 LYS K CG  1 
ATOM 18355 C CD  . LYS K 1 47  ? 190.752 245.892 210.766 1.00 88.83  ? 281 LYS K CD  1 
ATOM 18356 C CE  . LYS K 1 47  ? 190.507 245.555 212.229 1.00 88.83  ? 281 LYS K CE  1 
ATOM 18357 N NZ  . LYS K 1 47  ? 190.814 246.707 213.119 1.00 88.83  ? 281 LYS K NZ  1 
ATOM 18358 N N   . GLN K 1 48  ? 186.816 245.475 207.318 1.00 87.40  ? 282 GLN K N   1 
ATOM 18359 C CA  . GLN K 1 48  ? 186.591 245.597 205.885 1.00 87.40  ? 282 GLN K CA  1 
ATOM 18360 C C   . GLN K 1 48  ? 185.884 246.885 205.482 1.00 87.40  ? 282 GLN K C   1 
ATOM 18361 O O   . GLN K 1 48  ? 185.972 247.272 204.313 1.00 87.40  ? 282 GLN K O   1 
ATOM 18362 C CB  . GLN K 1 48  ? 185.789 244.399 205.365 1.00 87.40  ? 282 GLN K CB  1 
ATOM 18363 C CG  . GLN K 1 48  ? 186.547 243.085 205.398 1.00 87.40  ? 282 GLN K CG  1 
ATOM 18364 C CD  . GLN K 1 48  ? 185.756 241.946 204.793 1.00 87.40  ? 282 GLN K CD  1 
ATOM 18365 O OE1 . GLN K 1 48  ? 184.709 242.159 204.182 1.00 87.40  ? 282 GLN K OE1 1 
ATOM 18366 N NE2 . GLN K 1 48  ? 186.252 240.727 204.960 1.00 87.40  ? 282 GLN K NE2 1 
ATOM 18367 N N   . ASN K 1 49  ? 185.188 247.560 206.399 1.00 91.54  ? 283 ASN K N   1 
ATOM 18368 C CA  . ASN K 1 49  ? 184.459 248.769 206.032 1.00 91.54  ? 283 ASN K CA  1 
ATOM 18369 C C   . ASN K 1 49  ? 184.990 250.035 206.697 1.00 91.54  ? 283 ASN K C   1 
ATOM 18370 O O   . ASN K 1 49  ? 184.319 251.075 206.623 1.00 91.54  ? 283 ASN K O   1 
ATOM 18371 C CB  . ASN K 1 49  ? 182.971 248.601 206.347 1.00 91.54  ? 283 ASN K CB  1 
ATOM 18372 C CG  . ASN K 1 49  ? 182.259 247.733 205.331 1.00 91.54  ? 283 ASN K CG  1 
ATOM 18373 O OD1 . ASN K 1 49  ? 182.890 247.119 204.472 1.00 91.54  ? 283 ASN K OD1 1 
ATOM 18374 N ND2 . ASN K 1 49  ? 180.938 247.681 205.422 1.00 91.54  ? 283 ASN K ND2 1 
ATOM 18375 N N   . LEU K 1 50  ? 186.169 249.972 207.334 1.00 92.86  ? 284 LEU K N   1 
ATOM 18376 C CA  . LEU K 1 50  ? 186.799 251.160 207.914 1.00 92.86  ? 284 LEU K CA  1 
ATOM 18377 C C   . LEU K 1 50  ? 187.049 252.241 206.868 1.00 92.86  ? 284 LEU K C   1 
ATOM 18378 O O   . LEU K 1 50  ? 186.563 253.374 206.999 1.00 92.86  ? 284 LEU K O   1 
ATOM 18379 C CB  . LEU K 1 50  ? 188.116 250.759 208.582 1.00 92.86  ? 284 LEU K CB  1 
ATOM 18380 C CG  . LEU K 1 50  ? 188.752 251.647 209.654 1.00 92.86  ? 284 LEU K CG  1 
ATOM 18381 C CD1 . LEU K 1 50  ? 187.725 252.163 210.642 1.00 92.86  ? 284 LEU K CD1 1 
ATOM 18382 C CD2 . LEU K 1 50  ? 189.867 250.897 210.373 1.00 92.86  ? 284 LEU K CD2 1 
ATOM 18383 N N   . ASP K 1 51  ? 187.768 251.893 205.797 1.00 96.21  ? 285 ASP K N   1 
ATOM 18384 C CA  . ASP K 1 51  ? 188.062 252.865 204.751 1.00 96.21  ? 285 ASP K CA  1 
ATOM 18385 C C   . ASP K 1 51  ? 186.821 253.234 203.947 1.00 96.21  ? 285 ASP K C   1 
ATOM 18386 O O   . ASP K 1 51  ? 186.730 254.357 203.442 1.00 96.21  ? 285 ASP K O   1 
ATOM 18387 C CB  . ASP K 1 51  ? 189.189 252.344 203.850 1.00 96.21  ? 285 ASP K CB  1 
ATOM 18388 C CG  . ASP K 1 51  ? 188.851 251.027 203.146 1.00 96.21  ? 285 ASP K CG  1 
ATOM 18389 O OD1 . ASP K 1 51  ? 187.772 250.439 203.372 1.00 96.21  ? 285 ASP K OD1 1 
ATOM 18390 O OD2 . ASP K 1 51  ? 189.695 250.572 202.345 1.00 96.21  ? 285 ASP K OD2 1 
ATOM 18391 N N   . ALA K 1 52  ? 185.849 252.321 203.857 1.00 94.72  ? 286 ALA K N   1 
ATOM 18392 C CA  . ALA K 1 52  ? 184.605 252.609 203.148 1.00 94.72  ? 286 ALA K CA  1 
ATOM 18393 C C   . ALA K 1 52  ? 183.793 253.683 203.863 1.00 94.72  ? 286 ALA K C   1 
ATOM 18394 O O   . ALA K 1 52  ? 183.373 254.669 203.241 1.00 94.72  ? 286 ALA K O   1 
ATOM 18395 C CB  . ALA K 1 52  ? 183.788 251.328 202.990 1.00 94.72  ? 286 ALA K CB  1 
ATOM 18396 N N   . PHE K 1 53  ? 183.583 253.527 205.178 1.00 94.51  ? 287 PHE K N   1 
ATOM 18397 C CA  . PHE K 1 53  ? 182.874 254.560 205.932 1.00 94.51  ? 287 PHE K CA  1 
ATOM 18398 C C   . PHE K 1 53  ? 183.685 255.845 206.036 1.00 94.51  ? 287 PHE K C   1 
ATOM 18399 O O   . PHE K 1 53  ? 183.100 256.936 206.045 1.00 94.51  ? 287 PHE K O   1 
ATOM 18400 C CB  . PHE K 1 53  ? 182.501 254.081 207.340 1.00 94.51  ? 287 PHE K CB  1 
ATOM 18401 C CG  . PHE K 1 53  ? 181.438 253.009 207.383 1.00 94.51  ? 287 PHE K CG  1 
ATOM 18402 C CD1 . PHE K 1 53  ? 180.712 252.652 206.257 1.00 94.51  ? 287 PHE K CD1 1 
ATOM 18403 C CD2 . PHE K 1 53  ? 181.141 252.383 208.584 1.00 94.51  ? 287 PHE K CD2 1 
ATOM 18404 C CE1 . PHE K 1 53  ? 179.741 251.673 206.333 1.00 94.51  ? 287 PHE K CE1 1 
ATOM 18405 C CE2 . PHE K 1 53  ? 180.177 251.407 208.662 1.00 94.51  ? 287 PHE K CE2 1 
ATOM 18406 C CZ  . PHE K 1 53  ? 179.476 251.054 207.537 1.00 94.51  ? 287 PHE K CZ  1 
ATOM 18407 N N   . THR K 1 54  ? 185.018 255.741 206.107 1.00 92.85  ? 288 THR K N   1 
ATOM 18408 C CA  . THR K 1 54  ? 185.857 256.934 206.170 1.00 92.85  ? 288 THR K CA  1 
ATOM 18409 C C   . THR K 1 54  ? 185.774 257.742 204.878 1.00 92.85  ? 288 THR K C   1 
ATOM 18410 O O   . THR K 1 54  ? 185.660 258.973 204.911 1.00 92.85  ? 288 THR K O   1 
ATOM 18411 C CB  . THR K 1 54  ? 187.303 256.533 206.469 1.00 92.85  ? 288 THR K CB  1 
ATOM 18412 O OG1 . THR K 1 54  ? 187.339 255.749 207.668 1.00 92.85  ? 288 THR K OG1 1 
ATOM 18413 C CG2 . THR K 1 54  ? 188.176 257.764 206.663 1.00 92.85  ? 288 THR K CG2 1 
ATOM 18414 N N   . LYS K 1 55  ? 185.800 257.068 203.727 1.00 94.12  ? 289 LYS K N   1 
ATOM 18415 C CA  . LYS K 1 55  ? 185.738 257.786 202.461 1.00 94.12  ? 289 LYS K CA  1 
ATOM 18416 C C   . LYS K 1 55  ? 184.315 258.182 202.083 1.00 94.12  ? 289 LYS K C   1 
ATOM 18417 O O   . LYS K 1 55  ? 184.136 259.072 201.245 1.00 94.12  ? 289 LYS K O   1 
ATOM 18418 C CB  . LYS K 1 55  ? 186.373 256.951 201.346 1.00 94.12  ? 289 LYS K CB  1 
ATOM 18419 C CG  . LYS K 1 55  ? 185.449 255.929 200.701 1.00 94.12  ? 289 LYS K CG  1 
ATOM 18420 C CD  . LYS K 1 55  ? 185.984 255.467 199.356 1.00 94.12  ? 289 LYS K CD  1 
ATOM 18421 C CE  . LYS K 1 55  ? 186.150 256.637 198.399 1.00 94.12  ? 289 LYS K CE  1 
ATOM 18422 N NZ  . LYS K 1 55  ? 184.874 257.379 198.203 1.00 94.12  ? 289 LYS K NZ  1 
ATOM 18423 N N   . LYS K 1 56  ? 183.293 257.551 202.672 1.00 91.64  ? 290 LYS K N   1 
ATOM 18424 C CA  . LYS K 1 56  ? 181.936 257.921 202.288 1.00 91.64  ? 290 LYS K CA  1 
ATOM 18425 C C   . LYS K 1 56  ? 181.358 259.001 203.195 1.00 91.64  ? 290 LYS K C   1 
ATOM 18426 O O   . LYS K 1 56  ? 180.771 259.971 202.704 1.00 91.64  ? 290 LYS K O   1 
ATOM 18427 C CB  . LYS K 1 56  ? 181.028 256.693 202.281 1.00 91.64  ? 290 LYS K CB  1 
ATOM 18428 C CG  . LYS K 1 56  ? 179.645 256.978 201.712 1.00 91.64  ? 290 LYS K CG  1 
ATOM 18429 C CD  . LYS K 1 56  ? 178.799 255.723 201.607 1.00 91.64  ? 290 LYS K CD  1 
ATOM 18430 C CE  . LYS K 1 56  ? 177.357 256.068 201.269 1.00 91.64  ? 290 LYS K CE  1 
ATOM 18431 N NZ  . LYS K 1 56  ? 177.239 256.731 199.942 1.00 91.64  ? 290 LYS K NZ  1 
ATOM 18432 N N   . TYR K 1 57  ? 181.508 258.863 204.514 1.00 91.74  ? 291 TYR K N   1 
ATOM 18433 C CA  . TYR K 1 57  ? 180.862 259.785 205.437 1.00 91.74  ? 291 TYR K CA  1 
ATOM 18434 C C   . TYR K 1 57  ? 181.821 260.730 206.144 1.00 91.74  ? 291 TYR K C   1 
ATOM 18435 O O   . TYR K 1 57  ? 181.371 261.748 206.678 1.00 91.74  ? 291 TYR K O   1 
ATOM 18436 C CB  . TYR K 1 57  ? 180.050 259.005 206.480 1.00 91.74  ? 291 TYR K CB  1 
ATOM 18437 C CG  . TYR K 1 57  ? 178.698 258.563 205.965 1.00 91.74  ? 291 TYR K CG  1 
ATOM 18438 C CD1 . TYR K 1 57  ? 178.563 257.383 205.241 1.00 91.74  ? 291 TYR K CD1 1 
ATOM 18439 C CD2 . TYR K 1 57  ? 177.561 259.327 206.193 1.00 91.74  ? 291 TYR K CD2 1 
ATOM 18440 C CE1 . TYR K 1 57  ? 177.331 256.976 204.763 1.00 91.74  ? 291 TYR K CE1 1 
ATOM 18441 C CE2 . TYR K 1 57  ? 176.323 258.926 205.720 1.00 91.74  ? 291 TYR K CE2 1 
ATOM 18442 C CZ  . TYR K 1 57  ? 176.216 257.750 205.007 1.00 91.74  ? 291 TYR K CZ  1 
ATOM 18443 O OH  . TYR K 1 57  ? 174.989 257.347 204.535 1.00 91.74  ? 291 TYR K OH  1 
ATOM 18444 N N   . GLY K 1 58  ? 183.120 260.424 206.168 1.00 95.17  ? 292 GLY K N   1 
ATOM 18445 C CA  . GLY K 1 58  ? 184.137 261.343 206.622 1.00 95.17  ? 292 GLY K CA  1 
ATOM 18446 C C   . GLY K 1 58  ? 184.498 261.228 208.090 1.00 95.17  ? 292 GLY K C   1 
ATOM 18447 O O   . GLY K 1 58  ? 185.489 261.828 208.520 1.00 95.17  ? 292 GLY K O   1 
ATOM 18448 N N   . ILE K 1 59  ? 183.724 260.481 208.869 1.00 94.86  ? 293 ILE K N   1 
ATOM 18449 C CA  . ILE K 1 59  ? 183.946 260.377 210.300 1.00 94.86  ? 293 ILE K CA  1 
ATOM 18450 C C   . ILE K 1 59  ? 184.375 258.957 210.645 1.00 94.86  ? 293 ILE K C   1 
ATOM 18451 O O   . ILE K 1 59  ? 184.237 258.021 209.853 1.00 94.86  ? 293 ILE K O   1 
ATOM 18452 C CB  . ILE K 1 59  ? 182.695 260.793 211.106 1.00 94.86  ? 293 ILE K CB  1 
ATOM 18453 C CG1 . ILE K 1 59  ? 181.630 259.699 211.036 1.00 94.86  ? 293 ILE K CG1 1 
ATOM 18454 C CG2 . ILE K 1 59  ? 182.155 262.128 210.607 1.00 94.86  ? 293 ILE K CG2 1 
ATOM 18455 C CD1 . ILE K 1 59  ? 180.334 260.068 211.709 1.00 94.86  ? 293 ILE K CD1 1 
ATOM 18456 N N   . LYS K 1 60  ? 184.913 258.798 211.851 1.00 95.78  ? 294 LYS K N   1 
ATOM 18457 C CA  . LYS K 1 60  ? 185.400 257.510 212.323 1.00 95.78  ? 294 LYS K CA  1 
ATOM 18458 C C   . LYS K 1 60  ? 184.347 256.839 213.193 1.00 95.78  ? 294 LYS K C   1 
ATOM 18459 O O   . LYS K 1 60  ? 183.669 257.497 213.988 1.00 95.78  ? 294 LYS K O   1 
ATOM 18460 C CB  . LYS K 1 60  ? 186.704 257.684 213.104 1.00 95.78  ? 294 LYS K CB  1 
ATOM 18461 C CG  . LYS K 1 60  ? 187.462 256.390 213.368 1.00 95.78  ? 294 LYS K CG  1 
ATOM 18462 C CD  . LYS K 1 60  ? 187.736 255.628 212.080 1.00 95.78  ? 294 LYS K CD  1 
ATOM 18463 C CE  . LYS K 1 60  ? 188.771 256.332 211.217 1.00 95.78  ? 294 LYS K CE  1 
ATOM 18464 N NZ  . LYS K 1 60  ? 188.814 255.765 209.840 1.00 95.78  ? 294 LYS K NZ  1 
ATOM 18465 N N   . PHE K 1 61  ? 184.218 255.523 213.042 1.00 93.36  ? 295 PHE K N   1 
ATOM 18466 C CA  . PHE K 1 61  ? 183.163 254.757 213.688 1.00 93.36  ? 295 PHE K CA  1 
ATOM 18467 C C   . PHE K 1 61  ? 183.795 253.639 214.508 1.00 93.36  ? 295 PHE K C   1 
ATOM 18468 O O   . PHE K 1 61  ? 184.855 253.117 214.146 1.00 93.36  ? 295 PHE K O   1 
ATOM 18469 C CB  . PHE K 1 61  ? 182.199 254.171 212.641 1.00 93.36  ? 295 PHE K CB  1 
ATOM 18470 C CG  . PHE K 1 61  ? 182.751 252.996 211.890 1.00 93.36  ? 295 PHE K CG  1 
ATOM 18471 C CD1 . PHE K 1 61  ? 183.659 253.173 210.862 1.00 93.36  ? 295 PHE K CD1 1 
ATOM 18472 C CD2 . PHE K 1 61  ? 182.302 251.711 212.173 1.00 93.36  ? 295 PHE K CD2 1 
ATOM 18473 C CE1 . PHE K 1 61  ? 184.160 252.087 210.174 1.00 93.36  ? 295 PHE K CE1 1 
ATOM 18474 C CE2 . PHE K 1 61  ? 182.790 250.622 211.480 1.00 93.36  ? 295 PHE K CE2 1 
ATOM 18475 C CZ  . PHE K 1 61  ? 183.718 250.810 210.476 1.00 93.36  ? 295 PHE K CZ  1 
ATOM 18476 N N   . GLY K 1 62  ? 183.167 253.291 215.628 1.00 89.13  ? 296 GLY K N   1 
ATOM 18477 C CA  . GLY K 1 62  ? 183.604 252.105 216.337 1.00 89.13  ? 296 GLY K CA  1 
ATOM 18478 C C   . GLY K 1 62  ? 182.692 251.587 217.430 1.00 89.13  ? 296 GLY K C   1 
ATOM 18479 O O   . GLY K 1 62  ? 182.263 252.342 218.307 1.00 89.13  ? 296 GLY K O   1 
ATOM 18480 N N   . PHE K 1 63  ? 182.367 250.292 217.353 1.00 88.80  ? 297 PHE K N   1 
ATOM 18481 C CA  . PHE K 1 63  ? 181.974 249.446 218.483 1.00 88.80  ? 297 PHE K CA  1 
ATOM 18482 C C   . PHE K 1 63  ? 180.677 249.823 219.196 1.00 88.80  ? 297 PHE K C   1 
ATOM 18483 O O   . PHE K 1 63  ? 180.300 249.159 220.166 1.00 88.80  ? 297 PHE K O   1 
ATOM 18484 C CB  . PHE K 1 63  ? 183.099 249.417 219.524 1.00 88.80  ? 297 PHE K CB  1 
ATOM 18485 C CG  . PHE K 1 63  ? 184.333 248.679 219.080 1.00 88.80  ? 297 PHE K CG  1 
ATOM 18486 C CD1 . PHE K 1 63  ? 184.299 247.809 218.000 1.00 88.80  ? 297 PHE K CD1 1 
ATOM 18487 C CD2 . PHE K 1 63  ? 185.536 248.867 219.746 1.00 88.80  ? 297 PHE K CD2 1 
ATOM 18488 C CE1 . PHE K 1 63  ? 185.437 247.147 217.593 1.00 88.80  ? 297 PHE K CE1 1 
ATOM 18489 C CE2 . PHE K 1 63  ? 186.679 248.200 219.346 1.00 88.80  ? 297 PHE K CE2 1 
ATOM 18490 C CZ  . PHE K 1 63  ? 186.629 247.337 218.269 1.00 88.80  ? 297 PHE K CZ  1 
ATOM 18491 N N   . MET K 1 64  ? 179.981 250.866 218.747 1.00 75.96  ? 298 MET K N   1 
ATOM 18492 C CA  . MET K 1 64  ? 178.846 251.348 219.523 1.00 75.96  ? 298 MET K CA  1 
ATOM 18493 C C   . MET K 1 64  ? 177.562 251.338 218.706 1.00 75.96  ? 298 MET K C   1 
ATOM 18494 O O   . MET K 1 64  ? 176.494 251.003 219.234 1.00 75.96  ? 298 MET K O   1 
ATOM 18495 C CB  . MET K 1 64  ? 179.147 252.748 220.061 1.00 75.96  ? 298 MET K CB  1 
ATOM 18496 C CG  . MET K 1 64  ? 177.983 253.419 220.757 1.00 75.96  ? 298 MET K CG  1 
ATOM 18497 S SD  . MET K 1 64  ? 177.686 252.676 222.368 1.00 75.96  ? 298 MET K SD  1 
ATOM 18498 C CE  . MET K 1 64  ? 176.793 253.990 223.181 1.00 75.96  ? 298 MET K CE  1 
ATOM 18499 N N   . SER K 1 65  ? 177.649 251.668 217.416 1.00 70.81  ? 299 SER K N   1 
ATOM 18500 C CA  . SER K 1 65  ? 176.450 251.767 216.590 1.00 70.81  ? 299 SER K CA  1 
ATOM 18501 C C   . SER K 1 65  ? 175.839 250.402 216.313 1.00 70.81  ? 299 SER K C   1 
ATOM 18502 O O   . SER K 1 65  ? 174.622 250.297 216.116 1.00 70.81  ? 299 SER K O   1 
ATOM 18503 C CB  . SER K 1 65  ? 176.780 252.479 215.285 1.00 70.81  ? 299 SER K CB  1 
ATOM 18504 O OG  . SER K 1 65  ? 176.833 253.867 215.514 1.00 70.81  ? 299 SER K OG  1 
ATOM 18505 N N   . ILE K 1 66  ? 176.664 249.353 216.307 1.00 70.78  ? 300 ILE K N   1 
ATOM 18506 C CA  . ILE K 1 66  ? 176.176 247.985 216.150 1.00 70.78  ? 300 ILE K CA  1 
ATOM 18507 C C   . ILE K 1 66  ? 175.271 247.618 217.319 1.00 70.78  ? 300 ILE K C   1 
ATOM 18508 O O   . ILE K 1 66  ? 174.165 247.096 217.134 1.00 70.78  ? 300 ILE K O   1 
ATOM 18509 C CB  . ILE K 1 66  ? 177.359 247.008 216.028 1.00 70.78  ? 300 ILE K CB  1 
ATOM 18510 C CG1 . ILE K 1 66  ? 178.137 247.275 214.740 1.00 70.78  ? 300 ILE K CG1 1 
ATOM 18511 C CG2 . ILE K 1 66  ? 176.880 245.568 216.058 1.00 70.78  ? 300 ILE K CG2 1 
ATOM 18512 C CD1 . ILE K 1 66  ? 179.606 246.936 214.836 1.00 70.78  ? 300 ILE K CD1 1 
ATOM 18513 N N   . PHE K 1 67  ? 175.711 247.943 218.533 1.00 65.23  ? 301 PHE K N   1 
ATOM 18514 C CA  . PHE K 1 67  ? 174.910 247.695 219.723 1.00 65.23  ? 301 PHE K CA  1 
ATOM 18515 C C   . PHE K 1 67  ? 173.705 248.621 219.803 1.00 65.23  ? 301 PHE K C   1 
ATOM 18516 O O   . PHE K 1 67  ? 172.654 248.218 220.311 1.00 65.23  ? 301 PHE K O   1 
ATOM 18517 C CB  . PHE K 1 67  ? 175.783 247.852 220.966 1.00 65.23  ? 301 PHE K CB  1 
ATOM 18518 C CG  . PHE K 1 67  ? 176.641 246.660 221.247 1.00 65.23  ? 301 PHE K CG  1 
ATOM 18519 C CD1 . PHE K 1 67  ? 176.067 245.440 221.559 1.00 65.23  ? 301 PHE K CD1 1 
ATOM 18520 C CD2 . PHE K 1 67  ? 178.021 246.751 221.176 1.00 65.23  ? 301 PHE K CD2 1 
ATOM 18521 C CE1 . PHE K 1 67  ? 176.852 244.334 221.812 1.00 65.23  ? 301 PHE K CE1 1 
ATOM 18522 C CE2 . PHE K 1 67  ? 178.813 245.649 221.427 1.00 65.23  ? 301 PHE K CE2 1 
ATOM 18523 C CZ  . PHE K 1 67  ? 178.226 244.439 221.743 1.00 65.23  ? 301 PHE K CZ  1 
ATOM 18524 N N   . ALA K 1 68  ? 173.838 249.851 219.308 1.00 67.47  ? 302 ALA K N   1 
ATOM 18525 C CA  . ALA K 1 68  ? 172.761 250.833 219.378 1.00 67.47  ? 302 ALA K CA  1 
ATOM 18526 C C   . ALA K 1 68  ? 171.612 250.481 218.442 1.00 67.47  ? 302 ALA K C   1 
ATOM 18527 O O   . ALA K 1 68  ? 170.446 250.509 218.847 1.00 67.47  ? 302 ALA K O   1 
ATOM 18528 C CB  . ALA K 1 68  ? 173.294 252.228 219.055 1.00 67.47  ? 302 ALA K CB  1 
ATOM 18529 N N   . LYS K 1 69  ? 171.928 250.142 217.191 1.00 66.30  ? 303 LYS K N   1 
ATOM 18530 C CA  . LYS K 1 69  ? 170.898 249.820 216.211 1.00 66.30  ? 303 LYS K CA  1 
ATOM 18531 C C   . LYS K 1 69  ? 170.213 248.497 216.540 1.00 66.30  ? 303 LYS K C   1 
ATOM 18532 O O   . LYS K 1 69  ? 169.000 248.357 216.334 1.00 66.30  ? 303 LYS K O   1 
ATOM 18533 C CB  . LYS K 1 69  ? 171.515 249.798 214.811 1.00 66.30  ? 303 LYS K CB  1 
ATOM 18534 C CG  . LYS K 1 69  ? 170.541 249.809 213.640 1.00 66.30  ? 303 LYS K CG  1 
ATOM 18535 C CD  . LYS K 1 69  ? 169.294 250.638 213.887 1.00 66.30  ? 303 LYS K CD  1 
ATOM 18536 C CE  . LYS K 1 69  ? 168.448 250.727 212.630 1.00 66.30  ? 303 LYS K CE  1 
ATOM 18537 N NZ  . LYS K 1 69  ? 167.613 249.514 212.435 1.00 66.30  ? 303 LYS K NZ  1 
ATOM 18538 N N   . ALA K 1 70  ? 170.972 247.533 217.075 1.00 62.30  ? 304 ALA K N   1 
ATOM 18539 C CA  . ALA K 1 70  ? 170.379 246.277 217.528 1.00 62.30  ? 304 ALA K CA  1 
ATOM 18540 C C   . ALA K 1 70  ? 169.427 246.501 218.697 1.00 62.30  ? 304 ALA K C   1 
ATOM 18541 O O   . ALA K 1 70  ? 168.348 245.895 218.756 1.00 62.30  ? 304 ALA K O   1 
ATOM 18542 C CB  . ALA K 1 70  ? 171.479 245.292 217.916 1.00 62.30  ? 304 ALA K CB  1 
ATOM 18543 N N   . SER K 1 71  ? 169.805 247.382 219.628 1.00 61.85  ? 305 SER K N   1 
ATOM 18544 C CA  . SER K 1 71  ? 168.927 247.712 220.744 1.00 61.85  ? 305 SER K CA  1 
ATOM 18545 C C   . SER K 1 71  ? 167.684 248.454 220.271 1.00 61.85  ? 305 SER K C   1 
ATOM 18546 O O   . SER K 1 71  ? 166.590 248.234 220.799 1.00 61.85  ? 305 SER K O   1 
ATOM 18547 C CB  . SER K 1 71  ? 169.684 248.540 221.779 1.00 61.85  ? 305 SER K CB  1 
ATOM 18548 O OG  . SER K 1 71  ? 170.752 247.794 222.331 1.00 61.85  ? 305 SER K OG  1 
ATOM 18549 N N   . ALA K 1 72  ? 167.836 249.327 219.270 1.00 62.52  ? 306 ALA K N   1 
ATOM 18550 C CA  . ALA K 1 72  ? 166.686 250.025 218.700 1.00 62.52  ? 306 ALA K CA  1 
ATOM 18551 C C   . ALA K 1 72  ? 165.715 249.051 218.046 1.00 62.52  ? 306 ALA K C   1 
ATOM 18552 O O   . ALA K 1 72  ? 164.495 249.177 218.208 1.00 62.52  ? 306 ALA K O   1 
ATOM 18553 C CB  . ALA K 1 72  ? 167.155 251.068 217.690 1.00 62.52  ? 306 ALA K CB  1 
ATOM 18554 N N   . TYR K 1 73  ? 166.246 248.054 217.332 1.00 63.93  ? 307 TYR K N   1 
ATOM 18555 C CA  . TYR K 1 73  ? 165.407 247.012 216.742 1.00 63.93  ? 307 TYR K CA  1 
ATOM 18556 C C   . TYR K 1 73  ? 164.683 246.198 217.810 1.00 63.93  ? 307 TYR K C   1 
ATOM 18557 O O   . TYR K 1 73  ? 163.480 245.922 217.691 1.00 63.93  ? 307 TYR K O   1 
ATOM 18558 C CB  . TYR K 1 73  ? 166.260 246.090 215.880 1.00 63.93  ? 307 TYR K CB  1 
ATOM 18559 C CG  . TYR K 1 73  ? 165.497 244.924 215.316 1.00 63.93  ? 307 TYR K CG  1 
ATOM 18560 C CD1 . TYR K 1 73  ? 164.320 245.119 214.603 1.00 63.93  ? 307 TYR K CD1 1 
ATOM 18561 C CD2 . TYR K 1 73  ? 165.938 243.624 215.519 1.00 63.93  ? 307 TYR K CD2 1 
ATOM 18562 C CE1 . TYR K 1 73  ? 163.613 244.055 214.095 1.00 63.93  ? 307 TYR K CE1 1 
ATOM 18563 C CE2 . TYR K 1 73  ? 165.239 242.552 215.014 1.00 63.93  ? 307 TYR K CE2 1 
ATOM 18564 C CZ  . TYR K 1 73  ? 164.078 242.775 214.304 1.00 63.93  ? 307 TYR K CZ  1 
ATOM 18565 O OH  . TYR K 1 73  ? 163.374 241.712 213.801 1.00 63.93  ? 307 TYR K OH  1 
ATOM 18566 N N   . ALA K 1 74  ? 165.405 245.800 218.861 1.00 60.02  ? 308 ALA K N   1 
ATOM 18567 C CA  . ALA K 1 74  ? 164.801 244.992 219.913 1.00 60.02  ? 308 ALA K CA  1 
ATOM 18568 C C   . ALA K 1 74  ? 163.780 245.768 220.735 1.00 60.02  ? 308 ALA K C   1 
ATOM 18569 O O   . ALA K 1 74  ? 162.859 245.157 221.284 1.00 60.02  ? 308 ALA K O   1 
ATOM 18570 C CB  . ALA K 1 74  ? 165.885 244.422 220.820 1.00 60.02  ? 308 ALA K CB  1 
ATOM 18571 N N   . LEU K 1 75  ? 163.915 247.091 220.831 1.00 61.58  ? 309 LEU K N   1 
ATOM 18572 C CA  . LEU K 1 75  ? 162.855 247.893 221.432 1.00 61.58  ? 309 LEU K CA  1 
ATOM 18573 C C   . LEU K 1 75  ? 161.673 248.105 220.490 1.00 61.58  ? 309 LEU K C   1 
ATOM 18574 O O   . LEU K 1 75  ? 160.540 248.243 220.964 1.00 61.58  ? 309 LEU K O   1 
ATOM 18575 C CB  . LEU K 1 75  ? 163.399 249.243 221.908 1.00 61.58  ? 309 LEU K CB  1 
ATOM 18576 C CG  . LEU K 1 75  ? 163.877 249.365 223.360 1.00 61.58  ? 309 LEU K CG  1 
ATOM 18577 C CD1 . LEU K 1 75  ? 165.090 248.536 223.646 1.00 61.58  ? 309 LEU K CD1 1 
ATOM 18578 C CD2 . LEU K 1 75  ? 164.176 250.813 223.704 1.00 61.58  ? 309 LEU K CD2 1 
ATOM 18579 N N   . GLN K 1 76  ? 161.901 248.148 219.172 1.00 64.97  ? 310 GLN K N   1 
ATOM 18580 C CA  . GLN K 1 76  ? 160.764 248.247 218.256 1.00 64.97  ? 310 GLN K CA  1 
ATOM 18581 C C   . GLN K 1 76  ? 159.948 246.964 218.188 1.00 64.97  ? 310 GLN K C   1 
ATOM 18582 O O   . GLN K 1 76  ? 158.722 247.029 218.039 1.00 64.97  ? 310 GLN K O   1 
ATOM 18583 C CB  . GLN K 1 76  ? 161.212 248.654 216.853 1.00 64.97  ? 310 GLN K CB  1 
ATOM 18584 C CG  . GLN K 1 76  ? 161.743 250.062 216.769 1.00 64.97  ? 310 GLN K CG  1 
ATOM 18585 C CD  . GLN K 1 76  ? 160.651 251.080 217.031 1.00 64.97  ? 310 GLN K CD  1 
ATOM 18586 O OE1 . GLN K 1 76  ? 159.513 250.906 216.595 1.00 64.97  ? 310 GLN K OE1 1 
ATOM 18587 N NE2 . GLN K 1 76  ? 160.983 252.137 217.754 1.00 64.97  ? 310 GLN K NE2 1 
ATOM 18588 N N   . ASP K 1 77  ? 160.578 245.797 218.287 1.00 63.71  ? 311 ASP K N   1 
ATOM 18589 C CA  . ASP K 1 77  ? 159.815 244.558 218.209 1.00 63.71  ? 311 ASP K CA  1 
ATOM 18590 C C   . ASP K 1 77  ? 159.458 243.965 219.575 1.00 63.71  ? 311 ASP K C   1 
ATOM 18591 O O   . ASP K 1 77  ? 158.932 242.849 219.632 1.00 63.71  ? 311 ASP K O   1 
ATOM 18592 C CB  . ASP K 1 77  ? 160.523 243.562 217.260 1.00 63.71  ? 311 ASP K CB  1 
ATOM 18593 C CG  . ASP K 1 77  ? 161.738 242.823 217.860 1.00 63.71  ? 311 ASP K CG  1 
ATOM 18594 O OD1 . ASP K 1 77  ? 162.374 242.115 217.051 1.00 63.71  ? 311 ASP K OD1 1 
ATOM 18595 O OD2 . ASP K 1 77  ? 162.147 242.964 219.035 1.00 63.71  ? 311 ASP K OD2 1 
ATOM 18596 N N   . GLN K 1 78  ? 159.726 244.688 220.664 1.00 62.30  ? 312 GLN K N   1 
ATOM 18597 C CA  . GLN K 1 78  ? 159.320 244.283 222.011 1.00 62.30  ? 312 GLN K CA  1 
ATOM 18598 C C   . GLN K 1 78  ? 159.056 245.553 222.809 1.00 62.30  ? 312 GLN K C   1 
ATOM 18599 O O   . GLN K 1 78  ? 159.910 246.008 223.579 1.00 62.30  ? 312 GLN K O   1 
ATOM 18600 C CB  . GLN K 1 78  ? 160.386 243.415 222.682 1.00 62.30  ? 312 GLN K CB  1 
ATOM 18601 C CG  . GLN K 1 78  ? 160.167 241.919 222.522 1.00 62.30  ? 312 GLN K CG  1 
ATOM 18602 C CD  . GLN K 1 78  ? 161.064 241.093 223.418 1.00 62.30  ? 312 GLN K CD  1 
ATOM 18603 O OE1 . GLN K 1 78  ? 161.876 241.631 224.169 1.00 62.30  ? 312 GLN K OE1 1 
ATOM 18604 N NE2 . GLN K 1 78  ? 160.918 239.776 223.348 1.00 62.30  ? 312 GLN K NE2 1 
ATOM 18605 N N   . PRO K 1 79  ? 157.874 246.150 222.657 1.00 64.07  ? 313 PRO K N   1 
ATOM 18606 C CA  . PRO K 1 79  ? 157.661 247.528 223.113 1.00 64.07  ? 313 PRO K CA  1 
ATOM 18607 C C   . PRO K 1 79  ? 157.346 247.687 224.592 1.00 64.07  ? 313 PRO K C   1 
ATOM 18608 O O   . PRO K 1 79  ? 156.988 248.794 225.004 1.00 64.07  ? 313 PRO K O   1 
ATOM 18609 C CB  . PRO K 1 79  ? 156.463 247.968 222.261 1.00 64.07  ? 313 PRO K CB  1 
ATOM 18610 C CG  . PRO K 1 79  ? 155.669 246.724 222.117 1.00 64.07  ? 313 PRO K CG  1 
ATOM 18611 C CD  . PRO K 1 79  ? 156.671 245.597 222.009 1.00 64.07  ? 313 PRO K CD  1 
ATOM 18612 N N   . VAL K 1 80  ? 157.454 246.640 225.408 1.00 62.50  ? 314 VAL K N   1 
ATOM 18613 C CA  . VAL K 1 80  ? 157.247 246.784 226.845 1.00 62.50  ? 314 VAL K CA  1 
ATOM 18614 C C   . VAL K 1 80  ? 158.567 247.046 227.571 1.00 62.50  ? 314 VAL K C   1 
ATOM 18615 O O   . VAL K 1 80  ? 158.550 247.485 228.732 1.00 62.50  ? 314 VAL K O   1 
ATOM 18616 C CB  . VAL K 1 80  ? 156.526 245.539 227.416 1.00 62.50  ? 314 VAL K CB  1 
ATOM 18617 C CG1 . VAL K 1 80  ? 157.473 244.361 227.529 1.00 62.50  ? 314 VAL K CG1 1 
ATOM 18618 C CG2 . VAL K 1 80  ? 155.799 245.835 228.735 1.00 62.50  ? 314 VAL K CG2 1 
ATOM 18619 N N   . VAL K 1 81  ? 159.706 246.824 226.909 1.00 62.41  ? 315 VAL K N   1 
ATOM 18620 C CA  . VAL K 1 81  ? 161.008 247.097 227.511 1.00 62.41  ? 315 VAL K CA  1 
ATOM 18621 C C   . VAL K 1 81  ? 161.224 248.597 227.679 1.00 62.41  ? 315 VAL K C   1 
ATOM 18622 O O   . VAL K 1 81  ? 161.818 249.046 228.666 1.00 62.41  ? 315 VAL K O   1 
ATOM 18623 C CB  . VAL K 1 81  ? 162.115 246.448 226.662 1.00 62.41  ? 315 VAL K CB  1 
ATOM 18624 C CG1 . VAL K 1 81  ? 163.434 246.459 227.396 1.00 62.41  ? 315 VAL K CG1 1 
ATOM 18625 C CG2 . VAL K 1 81  ? 161.727 245.027 226.299 1.00 62.41  ? 315 VAL K CG2 1 
ATOM 18626 N N   . ASN K 1 82  ? 160.742 249.396 226.729 1.00 61.75  ? 316 ASN K N   1 
ATOM 18627 C CA  . ASN K 1 82  ? 160.879 250.844 226.825 1.00 61.75  ? 316 ASN K CA  1 
ATOM 18628 C C   . ASN K 1 82  ? 159.851 251.501 227.744 1.00 61.75  ? 316 ASN K C   1 
ATOM 18629 O O   . ASN K 1 82  ? 160.039 252.659 228.130 1.00 61.75  ? 316 ASN K O   1 
ATOM 18630 C CB  . ASN K 1 82  ? 160.908 251.442 225.398 1.00 61.75  ? 316 ASN K CB  1 
ATOM 18631 C CG  . ASN K 1 82  ? 159.548 251.416 224.637 1.00 61.75  ? 316 ASN K CG  1 
ATOM 18632 O OD1 . ASN K 1 82  ? 158.447 251.379 225.189 1.00 61.75  ? 316 ASN K OD1 1 
ATOM 18633 N ND2 . ASN K 1 82  ? 159.663 251.432 223.316 1.00 61.75  ? 316 ASN K ND2 1 
ATOM 18634 N N   . ALA K 1 83  ? 158.781 250.799 228.096 1.00 64.40  ? 317 ALA K N   1 
ATOM 18635 C CA  . ALA K 1 83  ? 157.701 251.397 228.866 1.00 64.40  ? 317 ALA K CA  1 
ATOM 18636 C C   . ALA K 1 83  ? 158.058 251.485 230.346 1.00 64.40  ? 317 ALA K C   1 
ATOM 18637 O O   . ALA K 1 83  ? 158.744 250.620 230.896 1.00 64.40  ? 317 ALA K O   1 
ATOM 18638 C CB  . ALA K 1 83  ? 156.413 250.596 228.684 1.00 64.40  ? 317 ALA K CB  1 
ATOM 18639 N N   . VAL K 1 84  ? 157.579 252.548 230.992 1.00 70.25  ? 318 VAL K N   1 
ATOM 18640 C CA  . VAL K 1 84  ? 157.873 252.811 232.397 1.00 70.25  ? 318 VAL K CA  1 
ATOM 18641 C C   . VAL K 1 84  ? 156.579 252.973 233.180 1.00 70.25  ? 318 VAL K C   1 
ATOM 18642 O O   . VAL K 1 84  ? 155.482 252.846 232.630 1.00 70.25  ? 318 VAL K O   1 
ATOM 18643 C CB  . VAL K 1 84  ? 158.754 254.061 232.567 1.00 70.25  ? 318 VAL K CB  1 
ATOM 18644 C CG1 . VAL K 1 84  ? 160.136 253.812 232.013 1.00 70.25  ? 318 VAL K CG1 1 
ATOM 18645 C CG2 . VAL K 1 84  ? 158.107 255.254 231.884 1.00 70.25  ? 318 VAL K CG2 1 
ATOM 18646 N N   . ILE K 1 85  ? 156.709 253.258 234.473 1.00 76.75  ? 319 ILE K N   1 
ATOM 18647 C CA  . ILE K 1 85  ? 155.573 253.501 235.355 1.00 76.75  ? 319 ILE K CA  1 
ATOM 18648 C C   . ILE K 1 85  ? 155.708 254.912 235.909 1.00 76.75  ? 319 ILE K C   1 
ATOM 18649 O O   . ILE K 1 85  ? 156.723 255.244 236.534 1.00 76.75  ? 319 ILE K O   1 
ATOM 18650 C CB  . ILE K 1 85  ? 155.471 252.481 236.508 1.00 76.75  ? 319 ILE K CB  1 
ATOM 18651 C CG1 . ILE K 1 85  ? 155.230 251.040 236.026 1.00 76.75  ? 319 ILE K CG1 1 
ATOM 18652 C CG2 . ILE K 1 85  ? 154.379 252.884 237.487 1.00 76.75  ? 319 ILE K CG2 1 
ATOM 18653 C CD1 . ILE K 1 85  ? 156.467 250.232 235.688 1.00 76.75  ? 319 ILE K CD1 1 
ATOM 18654 N N   . ASP K 1 86  ? 154.690 255.739 235.683 1.00 84.80  ? 320 ASP K N   1 
ATOM 18655 C CA  . ASP K 1 86  ? 154.589 257.063 236.295 1.00 84.80  ? 320 ASP K CA  1 
ATOM 18656 C C   . ASP K 1 86  ? 153.339 257.062 237.172 1.00 84.80  ? 320 ASP K C   1 
ATOM 18657 O O   . ASP K 1 86  ? 152.253 257.462 236.748 1.00 84.80  ? 320 ASP K O   1 
ATOM 18658 C CB  . ASP K 1 86  ? 154.564 258.191 235.225 1.00 84.80  ? 320 ASP K CB  1 
ATOM 18659 C CG  . ASP K 1 86  ? 153.672 257.863 234.043 1.00 84.80  ? 320 ASP K CG  1 
ATOM 18660 O OD1 . ASP K 1 86  ? 153.181 256.720 233.968 1.00 84.80  ? 320 ASP K OD1 1 
ATOM 18661 O OD2 . ASP K 1 86  ? 153.461 258.752 233.191 1.00 84.80  ? 320 ASP K OD2 1 
ATOM 18662 N N   . GLY K 1 87  ? 153.501 256.603 238.409 1.00 87.20  ? 321 GLY K N   1 
ATOM 18663 C CA  . GLY K 1 87  ? 152.383 256.495 239.324 1.00 87.20  ? 321 GLY K CA  1 
ATOM 18664 C C   . GLY K 1 87  ? 151.610 255.206 239.145 1.00 87.20  ? 321 GLY K C   1 
ATOM 18665 O O   . GLY K 1 87  ? 152.055 254.139 239.578 1.00 87.20  ? 321 GLY K O   1 
ATOM 18666 N N   . THR K 1 88  ? 150.444 255.292 238.511 1.00 88.75  ? 322 THR K N   1 
ATOM 18667 C CA  . THR K 1 88  ? 149.599 254.138 238.228 1.00 88.75  ? 322 THR K CA  1 
ATOM 18668 C C   . THR K 1 88  ? 149.307 254.045 236.738 1.00 88.75  ? 322 THR K C   1 
ATOM 18669 O O   . THR K 1 88  ? 148.196 253.702 236.324 1.00 88.75  ? 322 THR K O   1 
ATOM 18670 C CB  . THR K 1 88  ? 148.297 254.198 239.023 1.00 88.75  ? 322 THR K CB  1 
ATOM 18671 O OG1 . THR K 1 88  ? 147.650 255.456 238.788 1.00 88.75  ? 322 THR K OG1 1 
ATOM 18672 C CG2 . THR K 1 88  ? 148.563 254.036 240.513 1.00 88.75  ? 322 THR K CG2 1 
ATOM 18673 N N   . ASP K 1 89  ? 150.303 254.346 235.909 1.00 84.48  ? 323 ASP K N   1 
ATOM 18674 C CA  . ASP K 1 89  ? 150.137 254.349 234.464 1.00 84.48  ? 323 ASP K CA  1 
ATOM 18675 C C   . ASP K 1 89  ? 151.361 253.726 233.813 1.00 84.48  ? 323 ASP K C   1 
ATOM 18676 O O   . ASP K 1 89  ? 152.483 253.916 234.284 1.00 84.48  ? 323 ASP K O   1 
ATOM 18677 C CB  . ASP K 1 89  ? 149.927 255.771 233.930 1.00 84.48  ? 323 ASP K CB  1 
ATOM 18678 C CG  . ASP K 1 89  ? 148.995 255.815 232.737 1.00 84.48  ? 323 ASP K CG  1 
ATOM 18679 O OD1 . ASP K 1 89  ? 148.388 254.772 232.418 1.00 84.48  ? 323 ASP K OD1 1 
ATOM 18680 O OD2 . ASP K 1 89  ? 148.870 256.892 232.119 1.00 84.48  ? 323 ASP K OD2 1 
ATOM 18681 N N   . ILE K 1 90  ? 151.139 252.978 232.737 1.00 75.25  ? 324 ILE K N   1 
ATOM 18682 C CA  . ILE K 1 90  ? 152.212 252.393 231.941 1.00 75.25  ? 324 ILE K CA  1 
ATOM 18683 C C   . ILE K 1 90  ? 152.212 253.096 230.591 1.00 75.25  ? 324 ILE K C   1 
ATOM 18684 O O   . ILE K 1 90  ? 151.180 253.149 229.911 1.00 75.25  ? 324 ILE K O   1 
ATOM 18685 C CB  . ILE K 1 90  ? 152.041 250.873 231.787 1.00 75.25  ? 324 ILE K CB  1 
ATOM 18686 C CG1 . ILE K 1 90  ? 152.441 250.163 233.081 1.00 75.25  ? 324 ILE K CG1 1 
ATOM 18687 C CG2 . ILE K 1 90  ? 152.880 250.350 230.642 1.00 75.25  ? 324 ILE K CG2 1 
ATOM 18688 C CD1 . ILE K 1 90  ? 152.336 248.653 233.013 1.00 75.25  ? 324 ILE K CD1 1 
ATOM 18689 N N   . VAL K 1 91  ? 153.358 253.651 230.210 1.00 72.42  ? 325 VAL K N   1 
ATOM 18690 C CA  . VAL K 1 91  ? 153.466 254.482 229.012 1.00 72.42  ? 325 VAL K CA  1 
ATOM 18691 C C   . VAL K 1 91  ? 154.204 253.666 227.956 1.00 72.42  ? 325 VAL K C   1 
ATOM 18692 O O   . VAL K 1 91  ? 155.433 253.678 227.880 1.00 72.42  ? 325 VAL K O   1 
ATOM 18693 C CB  . VAL K 1 91  ? 154.168 255.806 229.304 1.00 72.42  ? 325 VAL K CB  1 
ATOM 18694 C CG1 . VAL K 1 91  ? 154.082 256.729 228.101 1.00 72.42  ? 325 VAL K CG1 1 
ATOM 18695 C CG2 . VAL K 1 91  ? 153.569 256.463 230.534 1.00 72.42  ? 325 VAL K CG2 1 
ATOM 18696 N N   . TYR K 1 92  ? 153.446 252.953 227.123 1.00 67.13  ? 326 TYR K N   1 
ATOM 18697 C CA  . TYR K 1 92  ? 154.023 252.368 225.919 1.00 67.13  ? 326 TYR K CA  1 
ATOM 18698 C C   . TYR K 1 92  ? 154.406 253.474 224.946 1.00 67.13  ? 326 TYR K C   1 
ATOM 18699 O O   . TYR K 1 92  ? 153.625 254.397 224.700 1.00 67.13  ? 326 TYR K O   1 
ATOM 18700 C CB  . TYR K 1 92  ? 153.043 251.409 225.246 1.00 67.13  ? 326 TYR K CB  1 
ATOM 18701 C CG  . TYR K 1 92  ? 152.946 250.032 225.857 1.00 67.13  ? 326 TYR K CG  1 
ATOM 18702 C CD1 . TYR K 1 92  ? 152.286 249.824 227.059 1.00 67.13  ? 326 TYR K CD1 1 
ATOM 18703 C CD2 . TYR K 1 92  ? 153.511 248.935 225.219 1.00 67.13  ? 326 TYR K CD2 1 
ATOM 18704 C CE1 . TYR K 1 92  ? 152.189 248.557 227.610 1.00 67.13  ? 326 TYR K CE1 1 
ATOM 18705 C CE2 . TYR K 1 92  ? 153.424 247.667 225.763 1.00 67.13  ? 326 TYR K CE2 1 
ATOM 18706 C CZ  . TYR K 1 92  ? 152.764 247.486 226.959 1.00 67.13  ? 326 TYR K CZ  1 
ATOM 18707 O OH  . TYR K 1 92  ? 152.674 246.227 227.505 1.00 67.13  ? 326 TYR K OH  1 
ATOM 18708 N N   . ARG K 1 93  ? 155.614 253.386 224.396 1.00 67.02  ? 327 ARG K N   1 
ATOM 18709 C CA  . ARG K 1 93  ? 156.115 254.378 223.457 1.00 67.02  ? 327 ARG K CA  1 
ATOM 18710 C C   . ARG K 1 93  ? 156.588 253.691 222.186 1.00 67.02  ? 327 ARG K C   1 
ATOM 18711 O O   . ARG K 1 93  ? 157.231 252.638 222.241 1.00 67.02  ? 327 ARG K O   1 
ATOM 18712 C CB  . ARG K 1 93  ? 157.261 255.200 224.065 1.00 67.02  ? 327 ARG K CB  1 
ATOM 18713 C CG  . ARG K 1 93  ? 156.932 255.850 225.399 1.00 67.02  ? 327 ARG K CG  1 
ATOM 18714 C CD  . ARG K 1 93  ? 158.162 256.457 226.042 1.00 67.02  ? 327 ARG K CD  1 
ATOM 18715 N NE  . ARG K 1 93  ? 158.816 255.529 226.955 1.00 67.02  ? 327 ARG K NE  1 
ATOM 18716 C CZ  . ARG K 1 93  ? 159.451 255.892 228.060 1.00 67.02  ? 327 ARG K CZ  1 
ATOM 18717 N NH1 . ARG K 1 93  ? 159.532 257.160 228.426 1.00 67.02  ? 327 ARG K NH1 1 
ATOM 18718 N NH2 . ARG K 1 93  ? 160.020 254.960 228.817 1.00 67.02  ? 327 ARG K NH2 1 
ATOM 18719 N N   . ASP K 1 94  ? 156.260 254.290 221.042 1.00 72.98  ? 328 ASP K N   1 
ATOM 18720 C CA  . ASP K 1 94  ? 156.752 253.808 219.758 1.00 72.98  ? 328 ASP K CA  1 
ATOM 18721 C C   . ASP K 1 94  ? 158.114 254.396 219.416 1.00 72.98  ? 328 ASP K C   1 
ATOM 18722 O O   . ASP K 1 94  ? 158.963 253.703 218.843 1.00 72.98  ? 328 ASP K O   1 
ATOM 18723 C CB  . ASP K 1 94  ? 155.749 254.138 218.650 1.00 72.98  ? 328 ASP K CB  1 
ATOM 18724 C CG  . ASP K 1 94  ? 155.300 255.584 218.685 1.00 72.98  ? 328 ASP K CG  1 
ATOM 18725 O OD1 . ASP K 1 94  ? 155.640 256.292 219.656 1.00 72.98  ? 328 ASP K OD1 1 
ATOM 18726 O OD2 . ASP K 1 94  ? 154.606 256.015 217.741 1.00 72.98  ? 328 ASP K OD2 1 
ATOM 18727 N N   . TYR K 1 95  ? 158.333 255.664 219.752 1.00 71.49  ? 329 TYR K N   1 
ATOM 18728 C CA  . TYR K 1 95  ? 159.636 256.281 219.560 1.00 71.49  ? 329 TYR K CA  1 
ATOM 18729 C C   . TYR K 1 95  ? 160.623 255.738 220.583 1.00 71.49  ? 329 TYR K C   1 
ATOM 18730 O O   . TYR K 1 95  ? 160.256 255.418 221.717 1.00 71.49  ? 329 TYR K O   1 
ATOM 18731 C CB  . TYR K 1 95  ? 159.533 257.803 219.679 1.00 71.49  ? 329 TYR K CB  1 
ATOM 18732 C CG  . TYR K 1 95  ? 159.424 258.321 221.099 1.00 71.49  ? 329 TYR K CG  1 
ATOM 18733 C CD1 . TYR K 1 95  ? 158.248 258.177 221.824 1.00 71.49  ? 329 TYR K CD1 1 
ATOM 18734 C CD2 . TYR K 1 95  ? 160.498 258.959 221.713 1.00 71.49  ? 329 TYR K CD2 1 
ATOM 18735 C CE1 . TYR K 1 95  ? 158.144 258.646 223.118 1.00 71.49  ? 329 TYR K CE1 1 
ATOM 18736 C CE2 . TYR K 1 95  ? 160.401 259.434 223.008 1.00 71.49  ? 329 TYR K CE2 1 
ATOM 18737 C CZ  . TYR K 1 95  ? 159.222 259.274 223.704 1.00 71.49  ? 329 TYR K CZ  1 
ATOM 18738 O OH  . TYR K 1 95  ? 159.117 259.743 224.992 1.00 71.49  ? 329 TYR K OH  1 
ATOM 18739 N N   . VAL K 1 96  ? 161.881 255.607 220.172 1.00 71.29  ? 330 VAL K N   1 
ATOM 18740 C CA  . VAL K 1 96  ? 162.944 255.156 221.059 1.00 71.29  ? 330 VAL K CA  1 
ATOM 18741 C C   . VAL K 1 96  ? 164.107 256.138 220.971 1.00 71.29  ? 330 VAL K C   1 
ATOM 18742 O O   . VAL K 1 96  ? 164.496 256.560 219.877 1.00 71.29  ? 330 VAL K O   1 
ATOM 18743 C CB  . VAL K 1 96  ? 163.388 253.712 220.741 1.00 71.29  ? 330 VAL K CB  1 
ATOM 18744 C CG1 . VAL K 1 96  ? 162.309 252.738 221.165 1.00 71.29  ? 330 VAL K CG1 1 
ATOM 18745 C CG2 . VAL K 1 96  ? 163.649 253.526 219.265 1.00 71.29  ? 330 VAL K CG2 1 
ATOM 18746 N N   . ASP K 1 97  ? 164.627 256.536 222.130 1.00 70.96  ? 331 ASP K N   1 
ATOM 18747 C CA  . ASP K 1 97  ? 165.746 257.467 222.220 1.00 70.96  ? 331 ASP K CA  1 
ATOM 18748 C C   . ASP K 1 97  ? 166.791 256.850 223.138 1.00 70.96  ? 331 ASP K C   1 
ATOM 18749 O O   . ASP K 1 97  ? 166.559 256.715 224.343 1.00 70.96  ? 331 ASP K O   1 
ATOM 18750 C CB  . ASP K 1 97  ? 165.296 258.829 222.748 1.00 70.96  ? 331 ASP K CB  1 
ATOM 18751 C CG  . ASP K 1 97  ? 164.374 259.550 221.790 1.00 70.96  ? 331 ASP K CG  1 
ATOM 18752 O OD1 . ASP K 1 97  ? 164.527 259.375 220.566 1.00 70.96  ? 331 ASP K OD1 1 
ATOM 18753 O OD2 . ASP K 1 97  ? 163.495 260.299 222.263 1.00 70.96  ? 331 ASP K OD2 1 
ATOM 18754 N N   . ILE K 1 98  ? 167.932 256.479 222.574 1.00 64.52  ? 332 ILE K N   1 
ATOM 18755 C CA  . ILE K 1 98  ? 168.986 255.838 223.348 1.00 64.52  ? 332 ILE K CA  1 
ATOM 18756 C C   . ILE K 1 98  ? 169.754 256.903 224.118 1.00 64.52  ? 332 ILE K C   1 
ATOM 18757 O O   . ILE K 1 98  ? 170.238 257.881 223.538 1.00 64.52  ? 332 ILE K O   1 
ATOM 18758 C CB  . ILE K 1 98  ? 169.913 255.029 222.432 1.00 64.52  ? 332 ILE K CB  1 
ATOM 18759 C CG1 . ILE K 1 98  ? 169.131 253.898 221.773 1.00 64.52  ? 332 ILE K CG1 1 
ATOM 18760 C CG2 . ILE K 1 98  ? 171.077 254.462 223.213 1.00 64.52  ? 332 ILE K CG2 1 
ATOM 18761 C CD1 . ILE K 1 98  ? 169.903 253.193 220.701 1.00 64.52  ? 332 ILE K CD1 1 
ATOM 18762 N N   . SER K 1 99  ? 169.862 256.715 225.427 1.00 66.12  ? 333 SER K N   1 
ATOM 18763 C CA  . SER K 1 99  ? 170.514 257.666 226.323 1.00 66.12  ? 333 SER K CA  1 
ATOM 18764 C C   . SER K 1 99  ? 171.955 257.204 226.524 1.00 66.12  ? 333 SER K C   1 
ATOM 18765 O O   . SER K 1 99  ? 172.208 256.198 227.186 1.00 66.12  ? 333 SER K O   1 
ATOM 18766 C CB  . SER K 1 99  ? 169.739 257.750 227.633 1.00 66.12  ? 333 SER K CB  1 
ATOM 18767 O OG  . SER K 1 99  ? 170.455 258.438 228.631 1.00 66.12  ? 333 SER K OG  1 
ATOM 18768 N N   . VAL K 1 100 ? 172.900 257.948 225.958 1.00 72.85  ? 334 VAL K N   1 
ATOM 18769 C CA  . VAL K 1 100 ? 174.288 257.512 225.829 1.00 72.85  ? 334 VAL K CA  1 
ATOM 18770 C C   . VAL K 1 100 ? 175.156 258.288 226.811 1.00 72.85  ? 334 VAL K C   1 
ATOM 18771 O O   . VAL K 1 100 ? 175.076 259.519 226.882 1.00 72.85  ? 334 VAL K O   1 
ATOM 18772 C CB  . VAL K 1 100 ? 174.781 257.701 224.384 1.00 72.85  ? 334 VAL K CB  1 
ATOM 18773 C CG1 . VAL K 1 100 ? 176.282 257.499 224.276 1.00 72.85  ? 334 VAL K CG1 1 
ATOM 18774 C CG2 . VAL K 1 100 ? 174.052 256.748 223.459 1.00 72.85  ? 334 VAL K CG2 1 
ATOM 18775 N N   . ALA K 1 101 ? 175.981 257.573 227.572 1.00 86.36  ? 335 ALA K N   1 
ATOM 18776 C CA  . ALA K 1 101 ? 176.936 258.211 228.467 1.00 86.36  ? 335 ALA K CA  1 
ATOM 18777 C C   . ALA K 1 101 ? 178.240 258.518 227.739 1.00 86.36  ? 335 ALA K C   1 
ATOM 18778 O O   . ALA K 1 101 ? 178.719 257.718 226.931 1.00 86.36  ? 335 ALA K O   1 
ATOM 18779 C CB  . ALA K 1 101 ? 177.211 257.313 229.672 1.00 86.36  ? 335 ALA K CB  1 
ATOM 18780 N N   . VAL K 1 102 ? 178.815 259.689 228.030 1.00 100.43 ? 336 VAL K N   1 
ATOM 18781 C CA  . VAL K 1 102 ? 180.104 260.088 227.473 1.00 100.43 ? 336 VAL K CA  1 
ATOM 18782 C C   . VAL K 1 102 ? 180.777 261.013 228.485 1.00 100.43 ? 336 VAL K C   1 
ATOM 18783 O O   . VAL K 1 102 ? 180.115 261.638 229.317 1.00 100.43 ? 336 VAL K O   1 
ATOM 18784 C CB  . VAL K 1 102 ? 179.940 260.756 226.078 1.00 100.43 ? 336 VAL K CB  1 
ATOM 18785 C CG1 . VAL K 1 102 ? 179.324 262.143 226.184 1.00 100.43 ? 336 VAL K CG1 1 
ATOM 18786 C CG2 . VAL K 1 102 ? 181.247 260.761 225.275 1.00 100.43 ? 336 VAL K CG2 1 
ATOM 18787 N N   . ALA K 1 103 ? 182.105 261.064 228.442 1.00 109.55 ? 337 ALA K N   1 
ATOM 18788 C CA  . ALA K 1 103 ? 182.865 261.856 229.398 1.00 109.55 ? 337 ALA K CA  1 
ATOM 18789 C C   . ALA K 1 103 ? 182.846 263.339 229.037 1.00 109.55 ? 337 ALA K C   1 
ATOM 18790 O O   . ALA K 1 103 ? 182.830 263.720 227.863 1.00 109.55 ? 337 ALA K O   1 
ATOM 18791 C CB  . ALA K 1 103 ? 184.309 261.361 229.475 1.00 109.55 ? 337 ALA K CB  1 
ATOM 18792 N N   . THR K 1 104 ? 182.852 264.171 230.069 1.00 117.23 ? 338 THR K N   1 
ATOM 18793 C CA  . THR K 1 104 ? 182.932 265.620 229.974 1.00 117.23 ? 338 THR K CA  1 
ATOM 18794 C C   . THR K 1 104 ? 183.922 266.070 231.035 1.00 117.23 ? 338 THR K C   1 
ATOM 18795 O O   . THR K 1 104 ? 184.224 265.308 231.963 1.00 117.23 ? 338 THR K O   1 
ATOM 18796 C CB  . THR K 1 104 ? 181.543 266.261 230.162 1.00 117.23 ? 338 THR K CB  1 
ATOM 18797 O OG1 . THR K 1 104 ? 181.578 267.659 229.849 1.00 117.23 ? 338 THR K OG1 1 
ATOM 18798 C CG2 . THR K 1 104 ? 181.040 266.093 231.579 1.00 117.23 ? 338 THR K CG2 1 
ATOM 18799 N N   . PRO K 1 105 ? 184.523 267.261 230.884 1.00 118.55 ? 339 PRO K N   1 
ATOM 18800 C CA  . PRO K 1 105 ? 185.460 267.745 231.918 1.00 118.55 ? 339 PRO K CA  1 
ATOM 18801 C C   . PRO K 1 105 ? 184.866 267.918 233.311 1.00 118.55 ? 339 PRO K C   1 
ATOM 18802 O O   . PRO K 1 105 ? 185.603 267.778 234.295 1.00 118.55 ? 339 PRO K O   1 
ATOM 18803 C CB  . PRO K 1 105 ? 185.947 269.088 231.346 1.00 118.55 ? 339 PRO K CB  1 
ATOM 18804 C CG  . PRO K 1 105 ? 185.105 269.341 230.111 1.00 118.55 ? 339 PRO K CG  1 
ATOM 18805 C CD  . PRO K 1 105 ? 184.751 267.983 229.622 1.00 118.55 ? 339 PRO K CD  1 
ATOM 18806 N N   . ARG K 1 106 ? 183.570 268.215 233.440 1.00 119.61 ? 340 ARG K N   1 
ATOM 18807 C CA  . ARG K 1 106 ? 183.004 268.363 234.778 1.00 119.61 ? 340 ARG K CA  1 
ATOM 18808 C C   . ARG K 1 106 ? 182.730 267.018 235.440 1.00 119.61 ? 340 ARG K C   1 
ATOM 18809 O O   . ARG K 1 106 ? 182.698 266.936 236.673 1.00 119.61 ? 340 ARG K O   1 
ATOM 18810 C CB  . ARG K 1 106 ? 181.706 269.170 234.740 1.00 119.61 ? 340 ARG K CB  1 
ATOM 18811 C CG  . ARG K 1 106 ? 181.851 270.591 234.244 1.00 119.61 ? 340 ARG K CG  1 
ATOM 18812 C CD  . ARG K 1 106 ? 180.514 271.084 233.699 1.00 119.61 ? 340 ARG K CD  1 
ATOM 18813 N NE  . ARG K 1 106 ? 180.281 270.705 232.310 1.00 119.61 ? 340 ARG K NE  1 
ATOM 18814 C CZ  . ARG K 1 106 ? 180.890 271.227 231.253 1.00 119.61 ? 340 ARG K CZ  1 
ATOM 18815 N NH1 . ARG K 1 106 ? 181.745 272.231 231.366 1.00 119.61 ? 340 ARG K NH1 1 
ATOM 18816 N NH2 . ARG K 1 106 ? 180.617 270.738 230.047 1.00 119.61 ? 340 ARG K NH2 1 
ATOM 18817 N N   . GLY K 1 107 ? 182.532 265.966 234.652 1.00 117.73 ? 341 GLY K N   1 
ATOM 18818 C CA  . GLY K 1 107 ? 182.046 264.708 235.181 1.00 117.73 ? 341 GLY K CA  1 
ATOM 18819 C C   . GLY K 1 107 ? 181.652 263.738 234.088 1.00 117.73 ? 341 GLY K C   1 
ATOM 18820 O O   . GLY K 1 107 ? 182.460 263.413 233.215 1.00 117.73 ? 341 GLY K O   1 
ATOM 18821 N N   . LEU K 1 108 ? 180.415 263.250 234.135 1.00 108.46 ? 342 LEU K N   1 
ATOM 18822 C CA  . LEU K 1 108 ? 179.877 262.366 233.102 1.00 108.46 ? 342 LEU K CA  1 
ATOM 18823 C C   . LEU K 1 108 ? 178.506 262.902 232.695 1.00 108.46 ? 342 LEU K C   1 
ATOM 18824 O O   . LEU K 1 108 ? 177.513 262.677 233.394 1.00 108.46 ? 342 LEU K O   1 
ATOM 18825 C CB  . LEU K 1 108 ? 179.810 260.926 233.609 1.00 108.46 ? 342 LEU K CB  1 
ATOM 18826 C CG  . LEU K 1 108 ? 179.518 259.769 232.652 1.00 108.46 ? 342 LEU K CG  1 
ATOM 18827 C CD1 . LEU K 1 108 ? 180.302 258.544 233.088 1.00 108.46 ? 342 LEU K CD1 1 
ATOM 18828 C CD2 . LEU K 1 108 ? 178.035 259.440 232.629 1.00 108.46 ? 342 LEU K CD2 1 
ATOM 18829 N N   . VAL K 1 109 ? 178.453 263.614 231.567 1.00 102.20 ? 343 VAL K N   1 
ATOM 18830 C CA  . VAL K 1 109 ? 177.201 264.133 231.029 1.00 102.20 ? 343 VAL K CA  1 
ATOM 18831 C C   . VAL K 1 109 ? 176.604 263.069 230.116 1.00 102.20 ? 343 VAL K C   1 
ATOM 18832 O O   . VAL K 1 109 ? 177.315 262.219 229.569 1.00 102.20 ? 343 VAL K O   1 
ATOM 18833 C CB  . VAL K 1 109 ? 177.423 265.484 230.306 1.00 102.20 ? 343 VAL K CB  1 
ATOM 18834 C CG1 . VAL K 1 109 ? 178.091 265.300 228.942 1.00 102.20 ? 343 VAL K CG1 1 
ATOM 18835 C CG2 . VAL K 1 109 ? 176.124 266.280 230.197 1.00 102.20 ? 343 VAL K CG2 1 
ATOM 18836 N N   . VAL K 1 110 ? 175.282 263.060 229.995 1.00 90.70  ? 344 VAL K N   1 
ATOM 18837 C CA  . VAL K 1 110 ? 174.562 262.004 229.301 1.00 90.70  ? 344 VAL K CA  1 
ATOM 18838 C C   . VAL K 1 110 ? 173.738 262.630 228.179 1.00 90.70  ? 344 VAL K C   1 
ATOM 18839 O O   . VAL K 1 110 ? 172.598 263.048 228.392 1.00 90.70  ? 344 VAL K O   1 
ATOM 18840 C CB  . VAL K 1 110 ? 173.664 261.206 230.263 1.00 90.70  ? 344 VAL K CB  1 
ATOM 18841 C CG1 . VAL K 1 110 ? 173.113 259.997 229.568 1.00 90.70  ? 344 VAL K CG1 1 
ATOM 18842 C CG2 . VAL K 1 110 ? 174.410 260.792 231.526 1.00 90.70  ? 344 VAL K CG2 1 
ATOM 18843 N N   . PRO K 1 111 ? 174.283 262.723 226.971 1.00 83.86  ? 345 PRO K N   1 
ATOM 18844 C CA  . PRO K 1 111 ? 173.474 263.145 225.823 1.00 83.86  ? 345 PRO K CA  1 
ATOM 18845 C C   . PRO K 1 111 ? 172.623 262.005 225.282 1.00 83.86  ? 345 PRO K C   1 
ATOM 18846 O O   . PRO K 1 111 ? 172.938 260.824 225.435 1.00 83.86  ? 345 PRO K O   1 
ATOM 18847 C CB  . PRO K 1 111 ? 174.522 263.581 224.795 1.00 83.86  ? 345 PRO K CB  1 
ATOM 18848 C CG  . PRO K 1 111 ? 175.726 262.788 225.147 1.00 83.86  ? 345 PRO K CG  1 
ATOM 18849 C CD  . PRO K 1 111 ? 175.719 262.706 226.645 1.00 83.86  ? 345 PRO K CD  1 
ATOM 18850 N N   . VAL K 1 112 ? 171.526 262.382 224.627 1.00 75.66  ? 346 VAL K N   1 
ATOM 18851 C CA  . VAL K 1 112 ? 170.529 261.436 224.138 1.00 75.66  ? 346 VAL K CA  1 
ATOM 18852 C C   . VAL K 1 112 ? 170.454 261.535 222.620 1.00 75.66  ? 346 VAL K C   1 
ATOM 18853 O O   . VAL K 1 112 ? 170.348 262.637 222.069 1.00 75.66  ? 346 VAL K O   1 
ATOM 18854 C CB  . VAL K 1 112 ? 169.144 261.689 224.762 1.00 75.66  ? 346 VAL K CB  1 
ATOM 18855 C CG1 . VAL K 1 112 ? 168.223 260.514 224.493 1.00 75.66  ? 346 VAL K CG1 1 
ATOM 18856 C CG2 . VAL K 1 112 ? 169.256 261.947 226.256 1.00 75.66  ? 346 VAL K CG2 1 
ATOM 18857 N N   . ILE K 1 113 ? 170.509 260.386 221.950 1.00 69.70  ? 347 ILE K N   1 
ATOM 18858 C CA  . ILE K 1 113 ? 170.293 260.313 220.508 1.00 69.70  ? 347 ILE K CA  1 
ATOM 18859 C C   . ILE K 1 113 ? 168.797 260.241 220.240 1.00 69.70  ? 347 ILE K C   1 
ATOM 18860 O O   . ILE K 1 113 ? 168.093 259.401 220.812 1.00 69.70  ? 347 ILE K O   1 
ATOM 18861 C CB  . ILE K 1 113 ? 171.020 259.097 219.913 1.00 69.70  ? 347 ILE K CB  1 
ATOM 18862 C CG1 . ILE K 1 113 ? 172.510 259.153 220.243 1.00 69.70  ? 347 ILE K CG1 1 
ATOM 18863 C CG2 . ILE K 1 113 ? 170.812 259.029 218.415 1.00 69.70  ? 347 ILE K CG2 1 
ATOM 18864 C CD1 . ILE K 1 113 ? 173.264 257.909 219.841 1.00 69.70  ? 347 ILE K CD1 1 
ATOM 18865 N N   . ARG K 1 114 ? 168.305 261.116 219.368 1.00 71.71  ? 348 ARG K N   1 
ATOM 18866 C CA  . ARG K 1 114 ? 166.875 261.245 219.112 1.00 71.71  ? 348 ARG K CA  1 
ATOM 18867 C C   . ARG K 1 114 ? 166.492 260.501 217.838 1.00 71.71  ? 348 ARG K C   1 
ATOM 18868 O O   . ARG K 1 114 ? 167.188 260.611 216.822 1.00 71.71  ? 348 ARG K O   1 
ATOM 18869 C CB  . ARG K 1 114 ? 166.474 262.717 218.997 1.00 71.71  ? 348 ARG K CB  1 
ATOM 18870 C CG  . ARG K 1 114 ? 167.222 263.653 219.934 1.00 71.71  ? 348 ARG K CG  1 
ATOM 18871 C CD  . ARG K 1 114 ? 166.865 263.406 221.393 1.00 71.71  ? 348 ARG K CD  1 
ATOM 18872 N NE  . ARG K 1 114 ? 165.640 264.092 221.787 1.00 71.71  ? 348 ARG K NE  1 
ATOM 18873 C CZ  . ARG K 1 114 ? 164.747 263.600 222.634 1.00 71.71  ? 348 ARG K CZ  1 
ATOM 18874 N NH1 . ARG K 1 114 ? 164.916 262.420 223.207 1.00 71.71  ? 348 ARG K NH1 1 
ATOM 18875 N NH2 . ARG K 1 114 ? 163.660 264.311 222.916 1.00 71.71  ? 348 ARG K NH2 1 
ATOM 18876 N N   . ASN K 1 115 ? 165.385 259.748 217.910 1.00 73.53  ? 349 ASN K N   1 
ATOM 18877 C CA  . ASN K 1 115 ? 164.743 259.057 216.784 1.00 73.53  ? 349 ASN K CA  1 
ATOM 18878 C C   . ASN K 1 115 ? 165.704 258.070 216.113 1.00 73.53  ? 349 ASN K C   1 
ATOM 18879 O O   . ASN K 1 115 ? 166.105 258.219 214.958 1.00 73.53  ? 349 ASN K O   1 
ATOM 18880 C CB  . ASN K 1 115 ? 164.178 260.062 215.774 1.00 73.53  ? 349 ASN K CB  1 
ATOM 18881 C CG  . ASN K 1 115 ? 163.358 261.146 216.437 1.00 73.53  ? 349 ASN K CG  1 
ATOM 18882 O OD1 . ASN K 1 115 ? 162.642 260.892 217.403 1.00 73.53  ? 349 ASN K OD1 1 
ATOM 18883 N ND2 . ASN K 1 115 ? 163.459 262.366 215.922 1.00 73.53  ? 349 ASN K ND2 1 
ATOM 18884 N N   . VAL K 1 116 ? 166.065 257.048 216.891 1.00 72.36  ? 350 VAL K N   1 
ATOM 18885 C CA  . VAL K 1 116 ? 167.132 256.130 216.504 1.00 72.36  ? 350 VAL K CA  1 
ATOM 18886 C C   . VAL K 1 116 ? 166.624 254.928 215.711 1.00 72.36  ? 350 VAL K C   1 
ATOM 18887 O O   . VAL K 1 116 ? 167.436 254.200 215.118 1.00 72.36  ? 350 VAL K O   1 
ATOM 18888 C CB  . VAL K 1 116 ? 167.884 255.713 217.788 1.00 72.36  ? 350 VAL K CB  1 
ATOM 18889 C CG1 . VAL K 1 116 ? 167.089 254.697 218.579 1.00 72.36  ? 350 VAL K CG1 1 
ATOM 18890 C CG2 . VAL K 1 116 ? 169.310 255.245 217.510 1.00 72.36  ? 350 VAL K CG2 1 
ATOM 18891 N N   . GLU K 1 117 ? 165.306 254.714 215.642 1.00 75.91  ? 351 GLU K N   1 
ATOM 18892 C CA  . GLU K 1 117 ? 164.794 253.482 215.043 1.00 75.91  ? 351 GLU K CA  1 
ATOM 18893 C C   . GLU K 1 117 ? 164.863 253.516 213.515 1.00 75.91  ? 351 GLU K C   1 
ATOM 18894 O O   . GLU K 1 117 ? 165.168 252.497 212.886 1.00 75.91  ? 351 GLU K O   1 
ATOM 18895 C CB  . GLU K 1 117 ? 163.370 253.202 215.554 1.00 75.91  ? 351 GLU K CB  1 
ATOM 18896 C CG  . GLU K 1 117 ? 162.204 254.032 214.989 1.00 75.91  ? 351 GLU K CG  1 
ATOM 18897 C CD  . GLU K 1 117 ? 162.113 255.449 215.547 1.00 75.91  ? 351 GLU K CD  1 
ATOM 18898 O OE1 . GLU K 1 117 ? 162.983 255.861 216.343 1.00 75.91  ? 351 GLU K OE1 1 
ATOM 18899 O OE2 . GLU K 1 117 ? 161.157 256.161 215.178 1.00 75.91  ? 351 GLU K OE2 1 
ATOM 18900 N N   . GLY K 1 118 ? 164.587 254.665 212.900 1.00 74.80  ? 352 GLY K N   1 
ATOM 18901 C CA  . GLY K 1 118 ? 164.691 254.803 211.461 1.00 74.80  ? 352 GLY K CA  1 
ATOM 18902 C C   . GLY K 1 118 ? 165.997 255.445 211.052 1.00 74.80  ? 352 GLY K C   1 
ATOM 18903 O O   . GLY K 1 118 ? 165.998 256.444 210.328 1.00 74.80  ? 352 GLY K O   1 
ATOM 18904 N N   . MET K 1 119 ? 167.116 254.893 211.509 1.00 75.04  ? 353 MET K N   1 
ATOM 18905 C CA  . MET K 1 119 ? 168.371 255.620 211.448 1.00 75.04  ? 353 MET K CA  1 
ATOM 18906 C C   . MET K 1 119 ? 169.517 254.626 211.314 1.00 75.04  ? 353 MET K C   1 
ATOM 18907 O O   . MET K 1 119 ? 169.663 253.725 212.142 1.00 75.04  ? 353 MET K O   1 
ATOM 18908 C CB  . MET K 1 119 ? 168.504 256.488 212.706 1.00 75.04  ? 353 MET K CB  1 
ATOM 18909 C CG  . MET K 1 119 ? 169.701 257.396 212.794 1.00 75.04  ? 353 MET K CG  1 
ATOM 18910 S SD  . MET K 1 119 ? 169.166 258.892 213.653 1.00 75.04  ? 353 MET K SD  1 
ATOM 18911 C CE  . MET K 1 119 ? 170.585 259.954 213.470 1.00 75.04  ? 353 MET K CE  1 
ATOM 18912 N N   . ASN K 1 120 ? 170.332 254.801 210.275 1.00 79.92  ? 354 ASN K N   1 
ATOM 18913 C CA  . ASN K 1 120 ? 171.357 253.836 209.900 1.00 79.92  ? 354 ASN K CA  1 
ATOM 18914 C C   . ASN K 1 120 ? 172.556 253.906 210.847 1.00 79.92  ? 354 ASN K C   1 
ATOM 18915 O O   . ASN K 1 120 ? 172.565 254.658 211.822 1.00 79.92  ? 354 ASN K O   1 
ATOM 18916 C CB  . ASN K 1 120 ? 171.811 254.083 208.463 1.00 79.92  ? 354 ASN K CB  1 
ATOM 18917 C CG  . ASN K 1 120 ? 170.649 254.318 207.519 1.00 79.92  ? 354 ASN K CG  1 
ATOM 18918 O OD1 . ASN K 1 120 ? 169.525 253.892 207.782 1.00 79.92  ? 354 ASN K OD1 1 
ATOM 18919 N ND2 . ASN K 1 120 ? 170.915 255.004 206.414 1.00 79.92  ? 354 ASN K ND2 1 
ATOM 18920 N N   . TYR K 1 121 ? 173.576 253.091 210.548 1.00 76.72  ? 355 TYR K N   1 
ATOM 18921 C CA  . TYR K 1 121 ? 174.825 253.129 211.311 1.00 76.72  ? 355 TYR K CA  1 
ATOM 18922 C C   . TYR K 1 121 ? 175.510 254.483 211.198 1.00 76.72  ? 355 TYR K C   1 
ATOM 18923 O O   . TYR K 1 121 ? 175.856 255.101 212.213 1.00 76.72  ? 355 TYR K O   1 
ATOM 18924 C CB  . TYR K 1 121 ? 175.785 252.038 210.835 1.00 76.72  ? 355 TYR K CB  1 
ATOM 18925 C CG  . TYR K 1 121 ? 175.518 250.649 211.353 1.00 76.72  ? 355 TYR K CG  1 
ATOM 18926 C CD1 . TYR K 1 121 ? 174.675 250.434 212.431 1.00 76.72  ? 355 TYR K CD1 1 
ATOM 18927 C CD2 . TYR K 1 121 ? 176.141 249.549 210.776 1.00 76.72  ? 355 TYR K CD2 1 
ATOM 18928 C CE1 . TYR K 1 121 ? 174.449 249.160 212.909 1.00 76.72  ? 355 TYR K CE1 1 
ATOM 18929 C CE2 . TYR K 1 121 ? 175.918 248.273 211.247 1.00 76.72  ? 355 TYR K CE2 1 
ATOM 18930 C CZ  . TYR K 1 121 ? 175.070 248.085 212.314 1.00 76.72  ? 355 TYR K CZ  1 
ATOM 18931 O OH  . TYR K 1 121 ? 174.841 246.815 212.790 1.00 76.72  ? 355 TYR K OH  1 
ATOM 18932 N N   . ALA K 1 122 ? 175.709 254.958 209.967 1.00 79.64  ? 356 ALA K N   1 
ATOM 18933 C CA  . ALA K 1 122 ? 176.473 256.180 209.751 1.00 79.64  ? 356 ALA K CA  1 
ATOM 18934 C C   . ALA K 1 122 ? 175.738 257.409 210.265 1.00 79.64  ? 356 ALA K C   1 
ATOM 18935 O O   . ALA K 1 122 ? 176.375 258.344 210.757 1.00 79.64  ? 356 ALA K O   1 
ATOM 18936 C CB  . ALA K 1 122 ? 176.801 256.334 208.270 1.00 79.64  ? 356 ALA K CB  1 
ATOM 18937 N N   . ASP K 1 123 ? 174.407 257.414 210.191 1.00 81.36  ? 357 ASP K N   1 
ATOM 18938 C CA  . ASP K 1 123 ? 173.638 258.516 210.758 1.00 81.36  ? 357 ASP K CA  1 
ATOM 18939 C C   . ASP K 1 123 ? 173.706 258.536 212.282 1.00 81.36  ? 357 ASP K C   1 
ATOM 18940 O O   . ASP K 1 123 ? 173.791 259.619 212.878 1.00 81.36  ? 357 ASP K O   1 
ATOM 18941 C CB  . ASP K 1 123 ? 172.188 258.428 210.287 1.00 81.36  ? 357 ASP K CB  1 
ATOM 18942 C CG  . ASP K 1 123 ? 172.057 258.568 208.786 1.00 81.36  ? 357 ASP K CG  1 
ATOM 18943 O OD1 . ASP K 1 123 ? 172.907 259.249 208.176 1.00 81.36  ? 357 ASP K OD1 1 
ATOM 18944 O OD2 . ASP K 1 123 ? 171.109 257.991 208.213 1.00 81.36  ? 357 ASP K OD2 1 
ATOM 18945 N N   . ILE K 1 124 ? 173.692 257.357 212.917 1.00 76.90  ? 358 ILE K N   1 
ATOM 18946 C CA  . ILE K 1 124 ? 173.863 257.269 214.367 1.00 76.90  ? 358 ILE K CA  1 
ATOM 18947 C C   . ILE K 1 124 ? 175.250 257.762 214.765 1.00 76.90  ? 358 ILE K C   1 
ATOM 18948 O O   . ILE K 1 124 ? 175.403 258.490 215.754 1.00 76.90  ? 358 ILE K O   1 
ATOM 18949 C CB  . ILE K 1 124 ? 173.597 255.828 214.853 1.00 76.90  ? 358 ILE K CB  1 
ATOM 18950 C CG1 . ILE K 1 124 ? 172.100 255.543 214.911 1.00 76.90  ? 358 ILE K CG1 1 
ATOM 18951 C CG2 . ILE K 1 124 ? 174.139 255.585 216.248 1.00 76.90  ? 358 ILE K CG2 1 
ATOM 18952 C CD1 . ILE K 1 124 ? 171.780 254.066 215.003 1.00 76.90  ? 358 ILE K CD1 1 
ATOM 18953 N N   . GLU K 1 125 ? 176.274 257.416 213.974 1.00 79.28  ? 359 GLU K N   1 
ATOM 18954 C CA  . GLU K 1 125 ? 177.618 257.916 214.259 1.00 79.28  ? 359 GLU K CA  1 
ATOM 18955 C C   . GLU K 1 125 ? 177.722 259.419 214.035 1.00 79.28  ? 359 GLU K C   1 
ATOM 18956 O O   . GLU K 1 125 ? 178.464 260.098 214.750 1.00 79.28  ? 359 GLU K O   1 
ATOM 18957 C CB  . GLU K 1 125 ? 178.666 257.186 213.423 1.00 79.28  ? 359 GLU K CB  1 
ATOM 18958 C CG  . GLU K 1 125 ? 178.697 255.708 213.672 1.00 79.28  ? 359 GLU K CG  1 
ATOM 18959 C CD  . GLU K 1 125 ? 179.673 255.317 214.760 1.00 79.28  ? 359 GLU K CD  1 
ATOM 18960 O OE1 . GLU K 1 125 ? 179.889 254.102 214.950 1.00 79.28  ? 359 GLU K OE1 1 
ATOM 18961 O OE2 . GLU K 1 125 ? 180.235 256.217 215.418 1.00 79.28  ? 359 GLU K OE2 1 
ATOM 18962 N N   . ILE K 1 126 ? 176.984 259.954 213.057 1.00 80.47  ? 360 ILE K N   1 
ATOM 18963 C CA  . ILE K 1 126 ? 176.946 261.399 212.841 1.00 80.47  ? 360 ILE K CA  1 
ATOM 18964 C C   . ILE K 1 126 ? 176.328 262.108 214.043 1.00 80.47  ? 360 ILE K C   1 
ATOM 18965 O O   . ILE K 1 126 ? 176.879 263.098 214.543 1.00 80.47  ? 360 ILE K O   1 
ATOM 18966 C CB  . ILE K 1 126 ? 176.196 261.718 211.532 1.00 80.47  ? 360 ILE K CB  1 
ATOM 18967 C CG1 . ILE K 1 126 ? 177.118 261.520 210.328 1.00 80.47  ? 360 ILE K CG1 1 
ATOM 18968 C CG2 . ILE K 1 126 ? 175.637 263.136 211.526 1.00 80.47  ? 360 ILE K CG2 1 
ATOM 18969 C CD1 . ILE K 1 126 ? 176.381 261.309 209.029 1.00 80.47  ? 360 ILE K CD1 1 
ATOM 18970 N N   . ALA K 1 127 ? 175.207 261.583 214.552 1.00 76.83  ? 361 ALA K N   1 
ATOM 18971 C CA  . ALA K 1 127 ? 174.557 262.175 215.721 1.00 76.83  ? 361 ALA K CA  1 
ATOM 18972 C C   . ALA K 1 127 ? 175.425 262.059 216.972 1.00 76.83  ? 361 ALA K C   1 
ATOM 18973 O O   . ALA K 1 127 ? 175.533 263.015 217.751 1.00 76.83  ? 361 ALA K O   1 
ATOM 18974 C CB  . ALA K 1 127 ? 173.198 261.518 215.955 1.00 76.83  ? 361 ALA K CB  1 
ATOM 18975 N N   . LEU K 1 128 ? 176.076 260.908 217.160 1.00 79.78  ? 362 LEU K N   1 
ATOM 18976 C CA  . LEU K 1 128 ? 176.900 260.698 218.346 1.00 79.78  ? 362 LEU K CA  1 
ATOM 18977 C C   . LEU K 1 128 ? 178.173 261.534 218.297 1.00 79.78  ? 362 LEU K C   1 
ATOM 18978 O O   . LEU K 1 128 ? 178.601 262.079 219.320 1.00 79.78  ? 362 LEU K O   1 
ATOM 18979 C CB  . LEU K 1 128 ? 177.233 259.215 218.492 1.00 79.78  ? 362 LEU K CB  1 
ATOM 18980 C CG  . LEU K 1 128 ? 177.918 258.802 219.793 1.00 79.78  ? 362 LEU K CG  1 
ATOM 18981 C CD1 . LEU K 1 128 ? 177.051 259.182 220.978 1.00 79.78  ? 362 LEU K CD1 1 
ATOM 18982 C CD2 . LEU K 1 128 ? 178.208 257.313 219.792 1.00 79.78  ? 362 LEU K CD2 1 
ATOM 18983 N N   . ALA K 1 129 ? 178.783 261.662 217.114 1.00 87.38  ? 363 ALA K N   1 
ATOM 18984 C CA  . ALA K 1 129 ? 179.947 262.523 216.965 1.00 87.38  ? 363 ALA K CA  1 
ATOM 18985 C C   . ALA K 1 129 ? 179.579 263.991 217.111 1.00 87.38  ? 363 ALA K C   1 
ATOM 18986 O O   . ALA K 1 129 ? 180.377 264.770 217.638 1.00 87.38  ? 363 ALA K O   1 
ATOM 18987 C CB  . ALA K 1 129 ? 180.616 262.272 215.614 1.00 87.38  ? 363 ALA K CB  1 
ATOM 18988 N N   . GLY K 1 130 ? 178.377 264.382 216.677 1.00 92.71  ? 364 GLY K N   1 
ATOM 18989 C CA  . GLY K 1 130 ? 177.923 265.743 216.912 1.00 92.71  ? 364 GLY K CA  1 
ATOM 18990 C C   . GLY K 1 130 ? 177.697 266.040 218.382 1.00 92.71  ? 364 GLY K C   1 
ATOM 18991 O O   . GLY K 1 130 ? 178.049 267.120 218.866 1.00 92.71  ? 364 GLY K O   1 
ATOM 18992 N N   . LEU K 1 131 ? 177.131 265.077 219.118 1.00 92.54  ? 365 LEU K N   1 
ATOM 18993 C CA  . LEU K 1 131 ? 176.939 265.261 220.556 1.00 92.54  ? 365 LEU K CA  1 
ATOM 18994 C C   . LEU K 1 131 ? 178.271 265.274 221.303 1.00 92.54  ? 365 LEU K C   1 
ATOM 18995 O O   . LEU K 1 131 ? 178.454 266.056 222.245 1.00 92.54  ? 365 LEU K O   1 
ATOM 18996 C CB  . LEU K 1 131 ? 176.018 264.173 221.105 1.00 92.54  ? 365 LEU K CB  1 
ATOM 18997 C CG  . LEU K 1 131 ? 174.553 264.285 220.675 1.00 92.54  ? 365 LEU K CG  1 
ATOM 18998 C CD1 . LEU K 1 131 ? 173.757 263.080 221.148 1.00 92.54  ? 365 LEU K CD1 1 
ATOM 18999 C CD2 . LEU K 1 131 ? 173.932 265.574 221.184 1.00 92.54  ? 365 LEU K CD2 1 
ATOM 19000 N N   . ALA K 1 132 ? 179.224 264.438 220.880 1.00 96.14  ? 366 ALA K N   1 
ATOM 19001 C CA  . ALA K 1 132 ? 180.549 264.452 221.493 1.00 96.14  ? 366 ALA K CA  1 
ATOM 19002 C C   . ALA K 1 132 ? 181.314 265.729 221.160 1.00 96.14  ? 366 ALA K C   1 
ATOM 19003 O O   . ALA K 1 132 ? 182.074 266.230 221.998 1.00 96.14  ? 366 ALA K O   1 
ATOM 19004 C CB  . ALA K 1 132 ? 181.345 263.224 221.053 1.00 96.14  ? 366 ALA K CB  1 
ATOM 19005 N N   . ASP K 1 133 ? 181.126 266.269 219.953 1.00 102.92 ? 367 ASP K N   1 
ATOM 19006 C CA  . ASP K 1 133 ? 181.746 267.539 219.597 1.00 102.92 ? 367 ASP K CA  1 
ATOM 19007 C C   . ASP K 1 133 ? 181.118 268.691 220.371 1.00 102.92 ? 367 ASP K C   1 
ATOM 19008 O O   . ASP K 1 133 ? 181.809 269.649 220.732 1.00 102.92 ? 367 ASP K O   1 
ATOM 19009 C CB  . ASP K 1 133 ? 181.626 267.772 218.091 1.00 102.92 ? 367 ASP K CB  1 
ATOM 19010 C CG  . ASP K 1 133 ? 182.385 269.000 217.624 1.00 102.92 ? 367 ASP K CG  1 
ATOM 19011 O OD1 . ASP K 1 133 ? 181.999 269.576 216.585 1.00 102.92 ? 367 ASP K OD1 1 
ATOM 19012 O OD2 . ASP K 1 133 ? 183.377 269.380 218.281 1.00 102.92 ? 367 ASP K OD2 1 
ATOM 19013 N N   . LYS K 1 134 ? 179.805 268.623 220.618 1.00 102.78 ? 368 LYS K N   1 
ATOM 19014 C CA  . LYS K 1 134 ? 179.156 269.604 221.483 1.00 102.78 ? 368 LYS K CA  1 
ATOM 19015 C C   . LYS K 1 134 ? 179.662 269.505 222.916 1.00 102.78 ? 368 LYS K C   1 
ATOM 19016 O O   . LYS K 1 134 ? 179.783 270.525 223.603 1.00 102.78 ? 368 LYS K O   1 
ATOM 19017 C CB  . LYS K 1 134 ? 177.640 269.418 221.448 1.00 102.78 ? 368 LYS K CB  1 
ATOM 19018 C CG  . LYS K 1 134 ? 176.957 269.997 220.213 1.00 102.78 ? 368 LYS K CG  1 
ATOM 19019 C CD  . LYS K 1 134 ? 175.422 269.932 220.284 1.00 102.78 ? 368 LYS K CD  1 
ATOM 19020 C CE  . LYS K 1 134 ? 174.869 270.026 221.708 1.00 102.78 ? 368 LYS K CE  1 
ATOM 19021 N NZ  . LYS K 1 134 ? 173.382 269.974 221.741 1.00 102.78 ? 368 LYS K NZ  1 
ATOM 19022 N N   . ALA K 1 135 ? 179.961 268.290 223.379 1.00 104.32 ? 369 ALA K N   1 
ATOM 19023 C CA  . ALA K 1 135 ? 180.570 268.123 224.692 1.00 104.32 ? 369 ALA K CA  1 
ATOM 19024 C C   . ALA K 1 135 ? 182.044 268.509 224.707 1.00 104.32 ? 369 ALA K C   1 
ATOM 19025 O O   . ALA K 1 135 ? 182.609 268.689 225.791 1.00 104.32 ? 369 ALA K O   1 
ATOM 19026 C CB  . ALA K 1 135 ? 180.408 266.679 225.168 1.00 104.32 ? 369 ALA K CB  1 
ATOM 19027 N N   . ARG K 1 136 ? 182.681 268.622 223.536 1.00 107.65 ? 370 ARG K N   1 
ATOM 19028 C CA  . ARG K 1 136 ? 184.098 268.978 223.490 1.00 107.65 ? 370 ARG K CA  1 
ATOM 19029 C C   . ARG K 1 136 ? 184.327 270.429 223.902 1.00 107.65 ? 370 ARG K C   1 
ATOM 19030 O O   . ARG K 1 136 ? 185.194 270.714 224.737 1.00 107.65 ? 370 ARG K O   1 
ATOM 19031 C CB  . ARG K 1 136 ? 184.665 268.718 222.095 1.00 107.65 ? 370 ARG K CB  1 
ATOM 19032 C CG  . ARG K 1 136 ? 186.127 268.295 222.095 1.00 107.65 ? 370 ARG K CG  1 
ATOM 19033 C CD  . ARG K 1 136 ? 186.524 267.614 220.787 1.00 107.65 ? 370 ARG K CD  1 
ATOM 19034 N NE  . ARG K 1 136 ? 185.515 266.687 220.286 1.00 107.65 ? 370 ARG K NE  1 
ATOM 19035 C CZ  . ARG K 1 136 ? 185.286 265.474 220.774 1.00 107.65 ? 370 ARG K CZ  1 
ATOM 19036 N NH1 . ARG K 1 136 ? 186.004 264.978 221.769 1.00 107.65 ? 370 ARG K NH1 1 
ATOM 19037 N NH2 . ARG K 1 136 ? 184.321 264.732 220.238 1.00 107.65 ? 370 ARG K NH2 1 
ATOM 19038 N N   . ARG K 1 137 ? 183.564 271.367 223.334 1.00 110.19 ? 371 ARG K N   1 
ATOM 19039 C CA  . ARG K 1 137 ? 183.672 272.763 223.737 1.00 110.19 ? 371 ARG K CA  1 
ATOM 19040 C C   . ARG K 1 137 ? 182.622 273.156 224.777 1.00 110.19 ? 371 ARG K C   1 
ATOM 19041 O O   . ARG K 1 137 ? 182.408 274.356 225.004 1.00 110.19 ? 371 ARG K O   1 
ATOM 19042 C CB  . ARG K 1 137 ? 183.619 273.699 222.517 1.00 110.19 ? 371 ARG K CB  1 
ATOM 19043 N N   . ASP K 1 138 ? 181.998 272.162 225.423 1.00 112.38 ? 372 ASP K N   1 
ATOM 19044 C CA  . ASP K 1 138 ? 181.034 272.328 226.518 1.00 112.38 ? 372 ASP K CA  1 
ATOM 19045 C C   . ASP K 1 138 ? 179.809 273.130 226.072 1.00 112.38 ? 372 ASP K C   1 
ATOM 19046 O O   . ASP K 1 138 ? 179.514 274.214 226.579 1.00 112.38 ? 372 ASP K O   1 
ATOM 19047 C CB  . ASP K 1 138 ? 181.692 272.953 227.756 1.00 112.38 ? 372 ASP K CB  1 
ATOM 19048 C CG  . ASP K 1 138 ? 182.894 272.164 228.235 1.00 112.38 ? 372 ASP K CG  1 
ATOM 19049 O OD1 . ASP K 1 138 ? 182.908 270.930 228.046 1.00 112.38 ? 372 ASP K OD1 1 
ATOM 19050 O OD2 . ASP K 1 138 ? 183.823 272.777 228.801 1.00 112.38 ? 372 ASP K OD2 1 
ATOM 19051 N N   . ALA K 1 139 ? 179.092 272.565 225.098 1.00 110.61 ? 373 ALA K N   1 
ATOM 19052 C CA  . ALA K 1 139 ? 177.865 273.159 224.582 1.00 110.61 ? 373 ALA K CA  1 
ATOM 19053 C C   . ALA K 1 139 ? 176.655 272.258 224.806 1.00 110.61 ? 373 ALA K C   1 
ATOM 19054 O O   . ALA K 1 139 ? 175.670 272.354 224.066 1.00 110.61 ? 373 ALA K O   1 
ATOM 19055 C CB  . ALA K 1 139 ? 178.013 273.490 223.096 1.00 110.61 ? 373 ALA K CB  1 
ATOM 19056 N N   . ILE K 1 140 ? 176.707 271.386 225.808 1.00 110.77 ? 374 ILE K N   1 
ATOM 19057 C CA  . ILE K 1 140 ? 175.596 270.485 226.097 1.00 110.77 ? 374 ILE K CA  1 
ATOM 19058 C C   . ILE K 1 140 ? 174.489 271.268 226.787 1.00 110.77 ? 374 ILE K C   1 
ATOM 19059 O O   . ILE K 1 140 ? 174.718 271.924 227.811 1.00 110.77 ? 374 ILE K O   1 
ATOM 19060 C CB  . ILE K 1 140 ? 176.065 269.303 226.960 1.00 110.77 ? 374 ILE K CB  1 
ATOM 19061 C CG1 . ILE K 1 140 ? 177.178 268.533 226.248 1.00 110.77 ? 374 ILE K CG1 1 
ATOM 19062 C CG2 . ILE K 1 140 ? 174.902 268.376 227.272 1.00 110.77 ? 374 ILE K CG2 1 
ATOM 19063 C CD1 . ILE K 1 140 ? 176.755 267.926 224.929 1.00 110.77 ? 374 ILE K CD1 1 
ATOM 19064 N N   . THR K 1 141 ? 173.283 271.199 226.231 1.00 111.29 ? 375 THR K N   1 
ATOM 19065 C CA  . THR K 1 141 ? 172.156 271.973 226.724 1.00 111.29 ? 375 THR K CA  1 
ATOM 19066 C C   . THR K 1 141 ? 171.347 271.150 227.728 1.00 111.29 ? 375 THR K C   1 
ATOM 19067 O O   . THR K 1 141 ? 171.766 270.079 228.176 1.00 111.29 ? 375 THR K O   1 
ATOM 19068 C CB  . THR K 1 141 ? 171.290 272.445 225.558 1.00 111.29 ? 375 THR K CB  1 
ATOM 19069 O OG1 . THR K 1 141 ? 170.817 271.309 224.822 1.00 111.29 ? 375 THR K OG1 1 
ATOM 19070 C CG2 . THR K 1 141 ? 172.094 273.342 224.630 1.00 111.29 ? 375 THR K CG2 1 
ATOM 19071 N N   . VAL K 1 142 ? 170.173 271.660 228.093 1.00 112.02 ? 376 VAL K N   1 
ATOM 19072 C CA  . VAL K 1 142 ? 169.314 270.996 229.067 1.00 112.02 ? 376 VAL K CA  1 
ATOM 19073 C C   . VAL K 1 142 ? 168.247 270.143 228.375 1.00 112.02 ? 376 VAL K C   1 
ATOM 19074 O O   . VAL K 1 142 ? 167.851 269.096 228.902 1.00 112.02 ? 376 VAL K O   1 
ATOM 19075 C CB  . VAL K 1 142 ? 168.698 272.068 229.993 1.00 112.02 ? 376 VAL K CB  1 
ATOM 19076 C CG1 . VAL K 1 142 ? 167.713 271.484 231.011 1.00 112.02 ? 376 VAL K CG1 1 
ATOM 19077 C CG2 . VAL K 1 142 ? 169.797 272.847 230.703 1.00 112.02 ? 376 VAL K CG2 1 
ATOM 19078 N N   . GLU K 1 143 ? 167.828 270.532 227.166 1.00 111.54 ? 377 GLU K N   1 
ATOM 19079 C CA  . GLU K 1 143 ? 166.757 269.840 226.451 1.00 111.54 ? 377 GLU K CA  1 
ATOM 19080 C C   . GLU K 1 143 ? 167.143 268.430 226.010 1.00 111.54 ? 377 GLU K C   1 
ATOM 19081 O O   . GLU K 1 143 ? 166.253 267.608 225.766 1.00 111.54 ? 377 GLU K O   1 
ATOM 19082 C CB  . GLU K 1 143 ? 166.299 270.717 225.270 1.00 111.54 ? 377 GLU K CB  1 
ATOM 19083 C CG  . GLU K 1 143 ? 167.352 271.086 224.197 1.00 111.54 ? 377 GLU K CG  1 
ATOM 19084 C CD  . GLU K 1 143 ? 167.658 270.004 223.164 1.00 111.54 ? 377 GLU K CD  1 
ATOM 19085 O OE1 . GLU K 1 143 ? 168.644 270.171 222.417 1.00 111.54 ? 377 GLU K OE1 1 
ATOM 19086 O OE2 . GLU K 1 143 ? 166.883 269.035 223.038 1.00 111.54 ? 377 GLU K OE2 1 
ATOM 19087 N N   . ASP K 1 144 ? 168.436 268.126 225.910 1.00 108.98 ? 378 ASP K N   1 
ATOM 19088 C CA  . ASP K 1 144 ? 168.907 266.784 225.573 1.00 108.98 ? 378 ASP K CA  1 
ATOM 19089 C C   . ASP K 1 144 ? 169.422 266.037 226.798 1.00 108.98 ? 378 ASP K C   1 
ATOM 19090 O O   . ASP K 1 144 ? 170.414 265.306 226.721 1.00 108.98 ? 378 ASP K O   1 
ATOM 19091 C CB  . ASP K 1 144 ? 169.983 266.856 224.494 1.00 108.98 ? 378 ASP K CB  1 
ATOM 19092 C CG  . ASP K 1 144 ? 171.035 267.907 224.788 1.00 108.98 ? 378 ASP K CG  1 
ATOM 19093 O OD1 . ASP K 1 144 ? 170.850 268.683 225.748 1.00 108.98 ? 378 ASP K OD1 1 
ATOM 19094 O OD2 . ASP K 1 144 ? 172.046 267.959 224.057 1.00 108.98 ? 378 ASP K OD2 1 
ATOM 19095 N N   . MET K 1 145 ? 168.764 266.209 227.946 1.00 105.14 ? 379 MET K N   1 
ATOM 19096 C CA  . MET K 1 145 ? 169.143 265.536 229.180 1.00 105.14 ? 379 MET K CA  1 
ATOM 19097 C C   . MET K 1 145 ? 168.077 264.584 229.700 1.00 105.14 ? 379 MET K C   1 
ATOM 19098 O O   . MET K 1 145 ? 168.292 263.947 230.738 1.00 105.14 ? 379 MET K O   1 
ATOM 19099 C CB  . MET K 1 145 ? 169.461 266.572 230.272 1.00 105.14 ? 379 MET K CB  1 
ATOM 19100 C CG  . MET K 1 145 ? 170.914 267.068 230.351 1.00 105.14 ? 379 MET K CG  1 
ATOM 19101 S SD  . MET K 1 145 ? 172.300 265.935 230.062 1.00 105.14 ? 379 MET K SD  1 
ATOM 19102 C CE  . MET K 1 145 ? 172.002 264.614 231.246 1.00 105.14 ? 379 MET K CE  1 
ATOM 19103 N N   . ASP K 1 146 ? 166.938 264.470 229.019 1.00 95.82  ? 380 ASP K N   1 
ATOM 19104 C CA  . ASP K 1 146 ? 165.839 263.635 229.479 1.00 95.82  ? 380 ASP K CA  1 
ATOM 19105 C C   . ASP K 1 146 ? 165.218 262.932 228.282 1.00 95.82  ? 380 ASP K C   1 
ATOM 19106 O O   . ASP K 1 146 ? 165.660 263.091 227.140 1.00 95.82  ? 380 ASP K O   1 
ATOM 19107 C CB  . ASP K 1 146 ? 164.792 264.465 230.229 1.00 95.82  ? 380 ASP K CB  1 
ATOM 19108 C CG  . ASP K 1 146 ? 163.987 265.352 229.304 1.00 95.82  ? 380 ASP K CG  1 
ATOM 19109 O OD1 . ASP K 1 146 ? 164.599 266.147 228.563 1.00 95.82  ? 380 ASP K OD1 1 
ATOM 19110 O OD2 . ASP K 1 146 ? 162.742 265.250 229.313 1.00 95.82  ? 380 ASP K OD2 1 
ATOM 19111 N N   . GLY K 1 147 ? 164.179 262.147 228.553 1.00 88.06  ? 381 GLY K N   1 
ATOM 19112 C CA  . GLY K 1 147 ? 163.431 261.474 227.514 1.00 88.06  ? 381 GLY K CA  1 
ATOM 19113 C C   . GLY K 1 147 ? 164.037 260.187 227.002 1.00 88.06  ? 381 GLY K C   1 
ATOM 19114 O O   . GLY K 1 147 ? 163.476 259.589 226.075 1.00 88.06  ? 381 GLY K O   1 
ATOM 19115 N N   . GLY K 1 148 ? 165.154 259.740 227.568 1.00 72.49  ? 382 GLY K N   1 
ATOM 19116 C CA  . GLY K 1 148 ? 165.780 258.522 227.090 1.00 72.49  ? 382 GLY K CA  1 
ATOM 19117 C C   . GLY K 1 148 ? 164.999 257.290 227.507 1.00 72.49  ? 382 GLY K C   1 
ATOM 19118 O O   . GLY K 1 148 ? 164.462 257.211 228.612 1.00 72.49  ? 382 GLY K O   1 
ATOM 19119 N N   . THR K 1 149 ? 164.931 256.317 226.599 1.00 63.23  ? 383 THR K N   1 
ATOM 19120 C CA  . THR K 1 149 ? 164.230 255.069 226.854 1.00 63.23  ? 383 THR K CA  1 
ATOM 19121 C C   . THR K 1 149 ? 165.158 253.877 227.031 1.00 63.23  ? 383 THR K C   1 
ATOM 19122 O O   . THR K 1 149 ? 164.705 252.827 227.499 1.00 63.23  ? 383 THR K O   1 
ATOM 19123 C CB  . THR K 1 149 ? 163.243 254.769 225.715 1.00 63.23  ? 383 THR K CB  1 
ATOM 19124 O OG1 . THR K 1 149 ? 163.952 254.215 224.602 1.00 63.23  ? 383 THR K OG1 1 
ATOM 19125 C CG2 . THR K 1 149 ? 162.532 256.036 225.275 1.00 63.23  ? 383 THR K CG2 1 
ATOM 19126 N N   . PHE K 1 150 ? 166.434 254.008 226.682 1.00 58.00  ? 384 PHE K N   1 
ATOM 19127 C CA  . PHE K 1 150 ? 167.377 252.903 226.779 1.00 58.00  ? 384 PHE K CA  1 
ATOM 19128 C C   . PHE K 1 150 ? 168.778 253.480 226.913 1.00 58.00  ? 384 PHE K C   1 
ATOM 19129 O O   . PHE K 1 150 ? 169.007 254.660 226.640 1.00 58.00  ? 384 PHE K O   1 
ATOM 19130 C CB  . PHE K 1 150 ? 167.273 251.977 225.566 1.00 58.00  ? 384 PHE K CB  1 
ATOM 19131 C CG  . PHE K 1 150 ? 167.623 250.559 225.865 1.00 58.00  ? 384 PHE K CG  1 
ATOM 19132 C CD1 . PHE K 1 150 ? 166.757 249.757 226.583 1.00 58.00  ? 384 PHE K CD1 1 
ATOM 19133 C CD2 . PHE K 1 150 ? 168.820 250.025 225.430 1.00 58.00  ? 384 PHE K CD2 1 
ATOM 19134 C CE1 . PHE K 1 150 ? 167.082 248.446 226.861 1.00 58.00  ? 384 PHE K CE1 1 
ATOM 19135 C CE2 . PHE K 1 150 ? 169.151 248.716 225.707 1.00 58.00  ? 384 PHE K CE2 1 
ATOM 19136 C CZ  . PHE K 1 150 ? 168.283 247.928 226.426 1.00 58.00  ? 384 PHE K CZ  1 
ATOM 19137 N N   . THR K 1 151 ? 169.716 252.637 227.343 1.00 51.01  ? 385 THR K N   1 
ATOM 19138 C CA  . THR K 1 151 ? 171.065 253.105 227.633 1.00 51.01  ? 385 THR K CA  1 
ATOM 19139 C C   . THR K 1 151 ? 172.081 252.027 227.283 1.00 51.01  ? 385 THR K C   1 
ATOM 19140 O O   . THR K 1 151 ? 171.925 250.869 227.678 1.00 51.01  ? 385 THR K O   1 
ATOM 19141 C CB  . THR K 1 151 ? 171.182 253.509 229.107 1.00 51.01  ? 385 THR K CB  1 
ATOM 19142 O OG1 . THR K 1 151 ? 170.344 254.642 229.357 1.00 51.01  ? 385 THR K OG1 1 
ATOM 19143 C CG2 . THR K 1 151 ? 172.605 253.868 229.484 1.00 51.01  ? 385 THR K CG2 1 
ATOM 19144 N N   . ILE K 1 152 ? 173.115 252.419 226.541 1.00 50.16  ? 386 ILE K N   1 
ATOM 19145 C CA  . ILE K 1 152 ? 174.191 251.542 226.092 1.00 50.16  ? 386 ILE K CA  1 
ATOM 19146 C C   . ILE K 1 152 ? 175.467 252.060 226.755 1.00 50.16  ? 386 ILE K C   1 
ATOM 19147 O O   . ILE K 1 152 ? 176.462 252.340 226.075 1.00 50.16  ? 386 ILE K O   1 
ATOM 19148 C CB  . ILE K 1 152 ? 174.290 251.491 224.554 1.00 50.16  ? 386 ILE K CB  1 
ATOM 19149 C CG1 . ILE K 1 152 ? 172.911 251.264 223.943 1.00 50.16  ? 386 ILE K CG1 1 
ATOM 19150 C CG2 . ILE K 1 152 ? 175.131 250.289 224.074 1.00 50.16  ? 386 ILE K CG2 1 
ATOM 19151 C CD1 . ILE K 1 152 ? 172.260 249.963 224.359 1.00 50.16  ? 386 ILE K CD1 1 
ATOM 19152 N N   . SER K 1 153 ? 175.372 252.351 228.059 1.00 49.29  ? 387 SER K N   1 
ATOM 19153 C CA  . SER K 1 153 ? 176.445 252.889 228.898 1.00 49.29  ? 387 SER K CA  1 
ATOM 19154 C C   . SER K 1 153 ? 177.771 252.165 228.706 1.00 49.29  ? 387 SER K C   1 
ATOM 19155 O O   . SER K 1 153 ? 177.891 250.969 228.989 1.00 49.29  ? 387 SER K O   1 
ATOM 19156 C CB  . SER K 1 153 ? 176.032 252.809 230.367 1.00 49.29  ? 387 SER K CB  1 
ATOM 19157 O OG  . SER K 1 153 ? 176.010 251.464 230.809 1.00 49.29  ? 387 SER K OG  1 
ATOM 19158 N N   . ASN K 1 154 ? 178.766 252.909 228.231 1.00 56.32  ? 388 ASN K N   1 
ATOM 19159 C CA  . ASN K 1 154 ? 180.035 252.351 227.780 1.00 56.32  ? 388 ASN K CA  1 
ATOM 19160 C C   . ASN K 1 154 ? 180.892 251.987 228.984 1.00 56.32  ? 388 ASN K C   1 
ATOM 19161 O O   . ASN K 1 154 ? 181.301 252.860 229.756 1.00 56.32  ? 388 ASN K O   1 
ATOM 19162 C CB  . ASN K 1 154 ? 180.749 253.355 226.878 1.00 56.32  ? 388 ASN K CB  1 
ATOM 19163 C CG  . ASN K 1 154 ? 181.836 252.721 226.029 1.00 56.32  ? 388 ASN K CG  1 
ATOM 19164 O OD1 . ASN K 1 154 ? 182.154 251.543 226.177 1.00 56.32  ? 388 ASN K OD1 1 
ATOM 19165 N ND2 . ASN K 1 154 ? 182.408 253.507 225.123 1.00 56.32  ? 388 ASN K ND2 1 
ATOM 19166 N N   . GLY K 1 155 ? 181.160 250.697 229.144 1.00 59.21  ? 389 GLY K N   1 
ATOM 19167 C CA  . GLY K 1 155 ? 182.117 250.228 230.122 1.00 59.21  ? 389 GLY K CA  1 
ATOM 19168 C C   . GLY K 1 155 ? 183.168 249.381 229.441 1.00 59.21  ? 389 GLY K C   1 
ATOM 19169 O O   . GLY K 1 155 ? 183.959 248.698 230.097 1.00 59.21  ? 389 GLY K O   1 
ATOM 19170 N N   . GLY K 1 156 ? 183.178 249.425 228.112 1.00 62.48  ? 390 GLY K N   1 
ATOM 19171 C CA  . GLY K 1 156 ? 184.049 248.580 227.321 1.00 62.48  ? 390 GLY K CA  1 
ATOM 19172 C C   . GLY K 1 156 ? 185.411 249.170 227.032 1.00 62.48  ? 390 GLY K C   1 
ATOM 19173 O O   . GLY K 1 156 ? 186.405 248.443 226.948 1.00 62.48  ? 390 GLY K O   1 
ATOM 19174 N N   . VAL K 1 157 ? 185.468 250.494 226.872 1.00 62.68  ? 391 VAL K N   1 
ATOM 19175 C CA  . VAL K 1 157 ? 186.736 251.164 226.621 1.00 62.68  ? 391 VAL K CA  1 
ATOM 19176 C C   . VAL K 1 157 ? 187.593 251.202 227.885 1.00 62.68  ? 391 VAL K C   1 
ATOM 19177 O O   . VAL K 1 157 ? 188.823 251.317 227.804 1.00 62.68  ? 391 VAL K O   1 
ATOM 19178 C CB  . VAL K 1 157 ? 186.448 252.569 226.042 1.00 62.68  ? 391 VAL K CB  1 
ATOM 19179 C CG1 . VAL K 1 157 ? 185.746 253.458 227.064 1.00 62.68  ? 391 VAL K CG1 1 
ATOM 19180 C CG2 . VAL K 1 157 ? 187.704 253.233 225.470 1.00 62.68  ? 391 VAL K CG2 1 
ATOM 19181 N N   . PHE K 1 158 ? 186.979 251.039 229.056 1.00 63.46  ? 392 PHE K N   1 
ATOM 19182 C CA  . PHE K 1 158 ? 187.674 251.183 230.326 1.00 63.46  ? 392 PHE K CA  1 
ATOM 19183 C C   . PHE K 1 158 ? 188.170 249.858 230.889 1.00 63.46  ? 392 PHE K C   1 
ATOM 19184 O O   . PHE K 1 158 ? 189.067 249.863 231.738 1.00 63.46  ? 392 PHE K O   1 
ATOM 19185 C CB  . PHE K 1 158 ? 186.750 251.876 231.334 1.00 63.46  ? 392 PHE K CB  1 
ATOM 19186 C CG  . PHE K 1 158 ? 186.680 253.372 231.159 1.00 63.46  ? 392 PHE K CG  1 
ATOM 19187 C CD1 . PHE K 1 158 ? 187.474 254.017 230.216 1.00 63.46  ? 392 PHE K CD1 1 
ATOM 19188 C CD2 . PHE K 1 158 ? 185.770 254.126 231.879 1.00 63.46  ? 392 PHE K CD2 1 
ATOM 19189 C CE1 . PHE K 1 158 ? 187.398 255.384 230.035 1.00 63.46  ? 392 PHE K CE1 1 
ATOM 19190 C CE2 . PHE K 1 158 ? 185.683 255.496 231.691 1.00 63.46  ? 392 PHE K CE2 1 
ATOM 19191 C CZ  . PHE K 1 158 ? 186.502 256.123 230.774 1.00 63.46  ? 392 PHE K CZ  1 
ATOM 19192 N N   . GLY K 1 159 ? 187.621 248.733 230.433 1.00 63.67  ? 393 GLY K N   1 
ATOM 19193 C CA  . GLY K 1 159 ? 188.185 247.435 230.749 1.00 63.67  ? 393 GLY K CA  1 
ATOM 19194 C C   . GLY K 1 159 ? 187.469 246.630 231.813 1.00 63.67  ? 393 GLY K C   1 
ATOM 19195 O O   . GLY K 1 159 ? 188.118 246.028 232.674 1.00 63.67  ? 393 GLY K O   1 
ATOM 19196 N N   . SER K 1 160 ? 186.141 246.602 231.773 1.00 60.31  ? 394 SER K N   1 
ATOM 19197 C CA  . SER K 1 160 ? 185.379 245.760 232.681 1.00 60.31  ? 394 SER K CA  1 
ATOM 19198 C C   . SER K 1 160 ? 185.083 244.415 232.030 1.00 60.31  ? 394 SER K C   1 
ATOM 19199 O O   . SER K 1 160 ? 185.254 244.224 230.825 1.00 60.31  ? 394 SER K O   1 
ATOM 19200 C CB  . SER K 1 160 ? 184.076 246.443 233.088 1.00 60.31  ? 394 SER K CB  1 
ATOM 19201 O OG  . SER K 1 160 ? 183.232 246.634 231.969 1.00 60.31  ? 394 SER K OG  1 
ATOM 19202 N N   . LEU K 1 161 ? 184.633 243.468 232.847 1.00 56.48  ? 395 LEU K N   1 
ATOM 19203 C CA  . LEU K 1 161 ? 184.245 242.160 232.340 1.00 56.48  ? 395 LEU K CA  1 
ATOM 19204 C C   . LEU K 1 161 ? 182.790 241.842 232.649 1.00 56.48  ? 395 LEU K C   1 
ATOM 19205 O O   . LEU K 1 161 ? 182.065 241.373 231.765 1.00 56.48  ? 395 LEU K O   1 
ATOM 19206 C CB  . LEU K 1 161 ? 185.203 241.088 232.898 1.00 56.48  ? 395 LEU K CB  1 
ATOM 19207 C CG  . LEU K 1 161 ? 185.219 239.632 232.418 1.00 56.48  ? 395 LEU K CG  1 
ATOM 19208 C CD1 . LEU K 1 161 ? 186.621 239.092 232.600 1.00 56.48  ? 395 LEU K CD1 1 
ATOM 19209 C CD2 . LEU K 1 161 ? 184.259 238.736 233.177 1.00 56.48  ? 395 LEU K CD2 1 
ATOM 19210 N N   . MET K 1 162 ? 182.336 242.083 233.878 1.00 58.11  ? 396 MET K N   1 
ATOM 19211 C CA  . MET K 1 162 ? 180.918 242.062 234.216 1.00 58.11  ? 396 MET K CA  1 
ATOM 19212 C C   . MET K 1 162 ? 180.566 243.315 235.004 1.00 58.11  ? 396 MET K C   1 
ATOM 19213 O O   . MET K 1 162 ? 181.431 243.977 235.582 1.00 58.11  ? 396 MET K O   1 
ATOM 19214 C CB  . MET K 1 162 ? 180.517 240.825 235.030 1.00 58.11  ? 396 MET K CB  1 
ATOM 19215 C CG  . MET K 1 162 ? 180.877 239.492 234.420 1.00 58.11  ? 396 MET K CG  1 
ATOM 19216 S SD  . MET K 1 162 ? 179.727 238.988 233.131 1.00 58.11  ? 396 MET K SD  1 
ATOM 19217 C CE  . MET K 1 162 ? 178.961 237.568 233.906 1.00 58.11  ? 396 MET K CE  1 
ATOM 19218 N N   . GLY K 1 163 ? 179.276 243.634 235.017 1.00 58.03  ? 397 GLY K N   1 
ATOM 19219 C CA  . GLY K 1 163 ? 178.786 244.795 235.733 1.00 58.03  ? 397 GLY K CA  1 
ATOM 19220 C C   . GLY K 1 163 ? 177.282 244.744 235.835 1.00 58.03  ? 397 GLY K C   1 
ATOM 19221 O O   . GLY K 1 163 ? 176.615 244.030 235.083 1.00 58.03  ? 397 GLY K O   1 
ATOM 19222 N N   . THR K 1 164 ? 176.747 245.509 236.780 1.00 55.53  ? 398 THR K N   1 
ATOM 19223 C CA  . THR K 1 164 ? 175.314 245.522 237.074 1.00 55.53  ? 398 THR K CA  1 
ATOM 19224 C C   . THR K 1 164 ? 174.826 246.963 237.185 1.00 55.53  ? 398 THR K C   1 
ATOM 19225 O O   . THR K 1 164 ? 174.498 247.430 238.282 1.00 55.53  ? 398 THR K O   1 
ATOM 19226 C CB  . THR K 1 164 ? 175.040 244.740 238.361 1.00 55.53  ? 398 THR K CB  1 
ATOM 19227 O OG1 . THR K 1 164 ? 175.825 243.543 238.361 1.00 55.53  ? 398 THR K OG1 1 
ATOM 19228 C CG2 . THR K 1 164 ? 173.573 244.360 238.488 1.00 55.53  ? 398 THR K CG2 1 
ATOM 19229 N N   . PRO K 1 165 ? 174.729 247.690 236.064 1.00 55.04  ? 399 PRO K N   1 
ATOM 19230 C CA  . PRO K 1 165 ? 174.515 249.145 236.132 1.00 55.04  ? 399 PRO K CA  1 
ATOM 19231 C C   . PRO K 1 165 ? 173.140 249.532 236.667 1.00 55.04  ? 399 PRO K C   1 
ATOM 19232 O O   . PRO K 1 165 ? 172.125 248.926 236.323 1.00 55.04  ? 399 PRO K O   1 
ATOM 19233 C CB  . PRO K 1 165 ? 174.685 249.598 234.677 1.00 55.04  ? 399 PRO K CB  1 
ATOM 19234 C CG  . PRO K 1 165 ? 174.364 248.396 233.875 1.00 55.04  ? 399 PRO K CG  1 
ATOM 19235 C CD  . PRO K 1 165 ? 174.850 247.225 234.670 1.00 55.04  ? 399 PRO K CD  1 
ATOM 19236 N N   . ILE K 1 166 ? 173.131 250.556 237.524 1.00 60.88  ? 400 ILE K N   1 
ATOM 19237 C CA  . ILE K 1 166 ? 171.924 250.958 238.236 1.00 60.88  ? 400 ILE K CA  1 
ATOM 19238 C C   . ILE K 1 166 ? 170.943 251.600 237.266 1.00 60.88  ? 400 ILE K C   1 
ATOM 19239 O O   . ILE K 1 166 ? 171.328 252.400 236.402 1.00 60.88  ? 400 ILE K O   1 
ATOM 19240 C CB  . ILE K 1 166 ? 172.294 251.907 239.391 1.00 60.88  ? 400 ILE K CB  1 
ATOM 19241 C CG1 . ILE K 1 166 ? 173.146 251.172 240.422 1.00 60.88  ? 400 ILE K CG1 1 
ATOM 19242 C CG2 . ILE K 1 166 ? 171.060 252.474 240.087 1.00 60.88  ? 400 ILE K CG2 1 
ATOM 19243 C CD1 . ILE K 1 166 ? 173.684 252.066 241.509 1.00 60.88  ? 400 ILE K CD1 1 
ATOM 19244 N N   . ILE K 1 167 ? 169.670 251.214 237.383 1.00 66.29  ? 401 ILE K N   1 
ATOM 19245 C CA  . ILE K 1 167 ? 168.619 251.772 236.543 1.00 66.29  ? 401 ILE K CA  1 
ATOM 19246 C C   . ILE K 1 167 ? 168.417 253.241 236.887 1.00 66.29  ? 401 ILE K C   1 
ATOM 19247 O O   . ILE K 1 167 ? 168.174 253.595 238.047 1.00 66.29  ? 401 ILE K O   1 
ATOM 19248 C CB  . ILE K 1 167 ? 167.306 250.982 236.698 1.00 66.29  ? 401 ILE K CB  1 
ATOM 19249 C CG1 . ILE K 1 167 ? 167.431 249.539 236.189 1.00 66.29  ? 401 ILE K CG1 1 
ATOM 19250 C CG2 . ILE K 1 167 ? 166.168 251.682 235.971 1.00 66.29  ? 401 ILE K CG2 1 
ATOM 19251 C CD1 . ILE K 1 167 ? 167.806 248.500 237.239 1.00 66.29  ? 401 ILE K CD1 1 
ATOM 19252 N N   . ASN K 1 168 ? 168.527 254.107 235.876 1.00 65.04  ? 402 ASN K N   1 
ATOM 19253 C CA  . ASN K 1 168 ? 168.366 255.539 236.055 1.00 65.04  ? 402 ASN K CA  1 
ATOM 19254 C C   . ASN K 1 168 ? 167.044 256.011 235.454 1.00 65.04  ? 402 ASN K C   1 
ATOM 19255 O O   . ASN K 1 168 ? 166.587 255.464 234.448 1.00 65.04  ? 402 ASN K O   1 
ATOM 19256 C CB  . ASN K 1 168 ? 169.527 256.303 235.405 1.00 65.04  ? 402 ASN K CB  1 
ATOM 19257 C CG  . ASN K 1 168 ? 169.671 255.999 233.932 1.00 65.04  ? 402 ASN K CG  1 
ATOM 19258 O OD1 . ASN K 1 168 ? 169.777 254.841 233.533 1.00 65.04  ? 402 ASN K OD1 1 
ATOM 19259 N ND2 . ASN K 1 168 ? 169.675 257.042 233.113 1.00 65.04  ? 402 ASN K ND2 1 
ATOM 19260 N N   . PRO K 1 169 ? 166.395 257.006 236.053 1.00 69.43  ? 403 PRO K N   1 
ATOM 19261 C CA  . PRO K 1 169 ? 165.138 257.516 235.496 1.00 69.43  ? 403 PRO K CA  1 
ATOM 19262 C C   . PRO K 1 169 ? 165.399 258.365 234.265 1.00 69.43  ? 403 PRO K C   1 
ATOM 19263 O O   . PRO K 1 169 ? 166.512 258.885 234.093 1.00 69.43  ? 403 PRO K O   1 
ATOM 19264 C CB  . PRO K 1 169 ? 164.566 258.359 236.648 1.00 69.43  ? 403 PRO K CB  1 
ATOM 19265 C CG  . PRO K 1 169 ? 165.753 258.788 237.414 1.00 69.43  ? 403 PRO K CG  1 
ATOM 19266 C CD  . PRO K 1 169 ? 166.718 257.642 237.342 1.00 69.43  ? 403 PRO K CD  1 
ATOM 19267 N N   . PRO K 1 170 ? 164.402 258.541 233.376 1.00 69.73  ? 404 PRO K N   1 
ATOM 19268 C CA  . PRO K 1 170 ? 163.065 257.917 233.363 1.00 69.73  ? 404 PRO K CA  1 
ATOM 19269 C C   . PRO K 1 170 ? 162.939 256.707 232.442 1.00 69.73  ? 404 PRO K C   1 
ATOM 19270 O O   . PRO K 1 170 ? 161.951 256.606 231.724 1.00 69.73  ? 404 PRO K O   1 
ATOM 19271 C CB  . PRO K 1 170 ? 162.165 259.052 232.860 1.00 69.73  ? 404 PRO K CB  1 
ATOM 19272 C CG  . PRO K 1 170 ? 163.053 259.832 231.950 1.00 69.73  ? 404 PRO K CG  1 
ATOM 19273 C CD  . PRO K 1 170 ? 164.423 259.776 232.571 1.00 69.73  ? 404 PRO K CD  1 
ATOM 19274 N N   . GLN K 1 171 ? 163.889 255.782 232.411 1.00 60.55  ? 405 GLN K N   1 
ATOM 19275 C CA  . GLN K 1 171 ? 163.777 254.586 231.588 1.00 60.55  ? 405 GLN K CA  1 
ATOM 19276 C C   . GLN K 1 171 ? 163.654 253.359 232.485 1.00 60.55  ? 405 GLN K C   1 
ATOM 19277 O O   . GLN K 1 171 ? 163.570 253.464 233.711 1.00 60.55  ? 405 GLN K O   1 
ATOM 19278 C CB  . GLN K 1 171 ? 164.961 254.478 230.629 1.00 60.55  ? 405 GLN K CB  1 
ATOM 19279 C CG  . GLN K 1 171 ? 166.307 254.570 231.299 1.00 60.55  ? 405 GLN K CG  1 
ATOM 19280 C CD  . GLN K 1 171 ? 167.389 255.035 230.354 1.00 60.55  ? 405 GLN K CD  1 
ATOM 19281 O OE1 . GLN K 1 171 ? 167.142 255.258 229.170 1.00 60.55  ? 405 GLN K OE1 1 
ATOM 19282 N NE2 . GLN K 1 171 ? 168.597 255.193 230.875 1.00 60.55  ? 405 GLN K NE2 1 
ATOM 19283 N N   . SER K 1 172 ? 163.632 252.178 231.861 1.00 57.65  ? 406 SER K N   1 
ATOM 19284 C CA  . SER K 1 172 ? 163.344 250.958 232.601 1.00 57.65  ? 406 SER K CA  1 
ATOM 19285 C C   . SER K 1 172 ? 164.258 249.782 232.285 1.00 57.65  ? 406 SER K C   1 
ATOM 19286 O O   . SER K 1 172 ? 164.066 248.713 232.871 1.00 57.65  ? 406 SER K O   1 
ATOM 19287 C CB  . SER K 1 172 ? 161.888 250.531 232.365 1.00 57.65  ? 406 SER K CB  1 
ATOM 19288 O OG  . SER K 1 172 ? 161.529 249.465 233.222 1.00 57.65  ? 406 SER K OG  1 
ATOM 19289 N N   . ALA K 1 173 ? 165.234 249.933 231.390 1.00 53.20  ? 407 ALA K N   1 
ATOM 19290 C CA  . ALA K 1 173 ? 166.177 248.859 231.097 1.00 53.20  ? 407 ALA K CA  1 
ATOM 19291 C C   . ALA K 1 173 ? 167.453 249.467 230.541 1.00 53.20  ? 407 ALA K C   1 
ATOM 19292 O O   . ALA K 1 173 ? 167.395 250.330 229.662 1.00 53.20  ? 407 ALA K O   1 
ATOM 19293 C CB  . ALA K 1 173 ? 165.591 247.853 230.103 1.00 53.20  ? 407 ALA K CB  1 
ATOM 19294 N N   . ILE K 1 174 ? 168.595 249.035 231.070 1.00 48.83  ? 408 ILE K N   1 
ATOM 19295 C CA  . ILE K 1 174 ? 169.903 249.581 230.719 1.00 48.83  ? 408 ILE K CA  1 
ATOM 19296 C C   . ILE K 1 174 ? 170.855 248.433 230.424 1.00 48.83  ? 408 ILE K C   1 
ATOM 19297 O O   . ILE K 1 174 ? 171.094 247.581 231.286 1.00 48.83  ? 408 ILE K O   1 
ATOM 19298 C CB  . ILE K 1 174 ? 170.474 250.497 231.820 1.00 48.83  ? 408 ILE K CB  1 
ATOM 19299 C CG1 . ILE K 1 174 ? 169.650 251.788 231.974 1.00 48.83  ? 408 ILE K CG1 1 
ATOM 19300 C CG2 . ILE K 1 174 ? 171.946 250.796 231.577 1.00 48.83  ? 408 ILE K CG2 1 
ATOM 19301 C CD1 . ILE K 1 174 ? 168.494 251.764 232.929 1.00 48.83  ? 408 ILE K CD1 1 
ATOM 19302 N N   . LEU K 1 175 ? 171.401 248.417 229.211 1.00 49.27  ? 409 LEU K N   1 
ATOM 19303 C CA  . LEU K 1 175 ? 172.360 247.407 228.780 1.00 49.27  ? 409 LEU K CA  1 
ATOM 19304 C C   . LEU K 1 175 ? 173.758 248.002 228.877 1.00 49.27  ? 409 LEU K C   1 
ATOM 19305 O O   . LEU K 1 175 ? 174.109 248.902 228.109 1.00 49.27  ? 409 LEU K O   1 
ATOM 19306 C CB  . LEU K 1 175 ? 172.045 246.939 227.358 1.00 49.27  ? 409 LEU K CB  1 
ATOM 19307 C CG  . LEU K 1 175 ? 172.774 245.767 226.685 1.00 49.27  ? 409 LEU K CG  1 
ATOM 19308 C CD1 . LEU K 1 175 ? 171.844 245.129 225.683 1.00 49.27  ? 409 LEU K CD1 1 
ATOM 19309 C CD2 . LEU K 1 175 ? 174.056 246.183 225.964 1.00 49.27  ? 409 LEU K CD2 1 
ATOM 19310 N N   . GLY K 1 176 ? 174.559 247.493 229.803 1.00 50.26  ? 410 GLY K N   1 
ATOM 19311 C CA  . GLY K 1 176 ? 175.932 247.938 229.904 1.00 50.26  ? 410 GLY K CA  1 
ATOM 19312 C C   . GLY K 1 176 ? 176.885 247.016 229.176 1.00 50.26  ? 410 GLY K C   1 
ATOM 19313 O O   . GLY K 1 176 ? 177.218 245.942 229.681 1.00 50.26  ? 410 GLY K O   1 
ATOM 19314 N N   . MET K 1 177 ? 177.322 247.414 227.986 1.00 57.01  ? 411 MET K N   1 
ATOM 19315 C CA  . MET K 1 177 ? 178.279 246.610 227.243 1.00 57.01  ? 411 MET K CA  1 
ATOM 19316 C C   . MET K 1 177 ? 179.657 246.698 227.892 1.00 57.01  ? 411 MET K C   1 
ATOM 19317 O O   . MET K 1 177 ? 179.982 247.671 228.576 1.00 57.01  ? 411 MET K O   1 
ATOM 19318 C CB  . MET K 1 177 ? 178.303 247.045 225.771 1.00 57.01  ? 411 MET K CB  1 
ATOM 19319 C CG  . MET K 1 177 ? 178.694 248.497 225.464 1.00 57.01  ? 411 MET K CG  1 
ATOM 19320 S SD  . MET K 1 177 ? 180.453 248.900 225.437 1.00 57.01  ? 411 MET K SD  1 
ATOM 19321 C CE  . MET K 1 177 ? 180.975 248.068 223.939 1.00 57.01  ? 411 MET K CE  1 
ATOM 19322 N N   . HIS K 1 178 ? 180.466 245.663 227.684 1.00 57.91  ? 412 HIS K N   1 
ATOM 19323 C CA  . HIS K 1 178 ? 181.725 245.498 228.396 1.00 57.91  ? 412 HIS K CA  1 
ATOM 19324 C C   . HIS K 1 178 ? 182.867 245.298 227.405 1.00 57.91  ? 412 HIS K C   1 
ATOM 19325 O O   . HIS K 1 178 ? 182.668 245.271 226.188 1.00 57.91  ? 412 HIS K O   1 
ATOM 19326 C CB  . HIS K 1 178 ? 181.632 244.330 229.380 1.00 57.91  ? 412 HIS K CB  1 
ATOM 19327 C CG  . HIS K 1 178 ? 180.651 244.562 230.482 1.00 57.91  ? 412 HIS K CG  1 
ATOM 19328 N ND1 . HIS K 1 178 ? 180.317 245.824 230.921 1.00 57.91  ? 412 HIS K ND1 1 
ATOM 19329 C CD2 . HIS K 1 178 ? 179.908 243.700 231.213 1.00 57.91  ? 412 HIS K CD2 1 
ATOM 19330 C CE1 . HIS K 1 178 ? 179.426 245.729 231.891 1.00 57.91  ? 412 HIS K CE1 1 
ATOM 19331 N NE2 . HIS K 1 178 ? 179.158 244.451 232.085 1.00 57.91  ? 412 HIS K NE2 1 
ATOM 19332 N N   . GLY K 1 179 ? 184.079 245.177 227.943 1.00 64.95  ? 413 GLY K N   1 
ATOM 19333 C CA  . GLY K 1 179 ? 185.259 245.103 227.105 1.00 64.95  ? 413 GLY K CA  1 
ATOM 19334 C C   . GLY K 1 179 ? 185.421 243.752 226.434 1.00 64.95  ? 413 GLY K C   1 
ATOM 19335 O O   . GLY K 1 179 ? 185.029 242.713 226.960 1.00 64.95  ? 413 GLY K O   1 
ATOM 19336 N N   . ILE K 1 180 ? 186.023 243.780 225.250 1.00 63.84  ? 414 ILE K N   1 
ATOM 19337 C CA  . ILE K 1 180 ? 186.241 242.566 224.472 1.00 63.84  ? 414 ILE K CA  1 
ATOM 19338 C C   . ILE K 1 180 ? 187.535 241.893 224.924 1.00 63.84  ? 414 ILE K C   1 
ATOM 19339 O O   . ILE K 1 180 ? 188.607 242.507 224.934 1.00 63.84  ? 414 ILE K O   1 
ATOM 19340 C CB  . ILE K 1 180 ? 186.238 242.867 222.963 1.00 63.84  ? 414 ILE K CB  1 
ATOM 19341 C CG1 . ILE K 1 180 ? 186.596 241.619 222.151 1.00 63.84  ? 414 ILE K CG1 1 
ATOM 19342 C CG2 . ILE K 1 180 ? 187.072 244.107 222.608 1.00 63.84  ? 414 ILE K CG2 1 
ATOM 19343 C CD1 . ILE K 1 180 ? 186.350 241.770 220.668 1.00 63.84  ? 414 ILE K CD1 1 
ATOM 19344 N N   . PHE K 1 181 ? 187.428 240.634 225.330 1.00 64.25  ? 415 PHE K N   1 
ATOM 19345 C CA  . PHE K 1 181 ? 188.548 239.846 225.823 1.00 64.25  ? 415 PHE K CA  1 
ATOM 19346 C C   . PHE K 1 181 ? 188.717 238.623 224.924 1.00 64.25  ? 415 PHE K C   1 
ATOM 19347 O O   . PHE K 1 181 ? 188.043 238.487 223.904 1.00 64.25  ? 415 PHE K O   1 
ATOM 19348 C CB  . PHE K 1 181 ? 188.323 239.463 227.287 1.00 64.25  ? 415 PHE K CB  1 
ATOM 19349 C CG  . PHE K 1 181 ? 188.667 240.558 228.264 1.00 64.25  ? 415 PHE K CG  1 
ATOM 19350 C CD1 . PHE K 1 181 ? 189.473 241.622 227.885 1.00 64.25  ? 415 PHE K CD1 1 
ATOM 19351 C CD2 . PHE K 1 181 ? 188.174 240.527 229.559 1.00 64.25  ? 415 PHE K CD2 1 
ATOM 19352 C CE1 . PHE K 1 181 ? 189.785 242.630 228.779 1.00 64.25  ? 415 PHE K CE1 1 
ATOM 19353 C CE2 . PHE K 1 181 ? 188.482 241.532 230.459 1.00 64.25  ? 415 PHE K CE2 1 
ATOM 19354 C CZ  . PHE K 1 181 ? 189.288 242.584 230.067 1.00 64.25  ? 415 PHE K CZ  1 
ATOM 19355 N N   . GLU K 1 182 ? 189.624 237.728 225.307 1.00 66.37  ? 416 GLU K N   1 
ATOM 19356 C CA  . GLU K 1 182 ? 189.929 236.535 224.525 1.00 66.37  ? 416 GLU K CA  1 
ATOM 19357 C C   . GLU K 1 182 ? 189.541 235.301 225.326 1.00 66.37  ? 416 GLU K C   1 
ATOM 19358 O O   . GLU K 1 182 ? 190.052 235.092 226.431 1.00 66.37  ? 416 GLU K O   1 
ATOM 19359 C CB  . GLU K 1 182 ? 191.413 236.487 224.155 1.00 66.37  ? 416 GLU K CB  1 
ATOM 19360 C CG  . GLU K 1 182 ? 191.867 237.589 223.214 1.00 66.37  ? 416 GLU K CG  1 
ATOM 19361 C CD  . GLU K 1 182 ? 191.358 237.397 221.801 1.00 66.37  ? 416 GLU K CD  1 
ATOM 19362 O OE1 . GLU K 1 182 ? 191.205 236.233 221.377 1.00 66.37  ? 416 GLU K OE1 1 
ATOM 19363 O OE2 . GLU K 1 182 ? 191.118 238.409 221.111 1.00 66.37  ? 416 GLU K OE2 1 
ATOM 19364 N N   . ARG K 1 183 ? 188.643 234.483 224.768 1.00 64.72  ? 417 ARG K N   1 
ATOM 19365 C CA  . ARG K 1 183 ? 188.214 233.241 225.405 1.00 64.72  ? 417 ARG K CA  1 
ATOM 19366 C C   . ARG K 1 183 ? 188.085 232.153 224.342 1.00 64.72  ? 417 ARG K C   1 
ATOM 19367 O O   . ARG K 1 183 ? 187.423 232.370 223.312 1.00 64.72  ? 417 ARG K O   1 
ATOM 19368 C CB  . ARG K 1 183 ? 186.894 233.417 226.165 1.00 64.72  ? 417 ARG K CB  1 
ATOM 19369 C CG  . ARG K 1 183 ? 187.063 234.127 227.504 1.00 64.72  ? 417 ARG K CG  1 
ATOM 19370 C CD  . ARG K 1 183 ? 185.872 234.992 227.882 1.00 64.72  ? 417 ARG K CD  1 
ATOM 19371 N NE  . ARG K 1 183 ? 184.691 234.209 228.223 1.00 64.72  ? 417 ARG K NE  1 
ATOM 19372 C CZ  . ARG K 1 183 ? 183.618 234.092 227.455 1.00 64.72  ? 417 ARG K CZ  1 
ATOM 19373 N NH1 . ARG K 1 183 ? 183.544 234.687 226.278 1.00 64.72  ? 417 ARG K NH1 1 
ATOM 19374 N NH2 . ARG K 1 183 ? 182.591 233.364 227.884 1.00 64.72  ? 417 ARG K NH2 1 
ATOM 19375 N N   . PRO K 1 184 ? 188.705 230.988 224.553 1.00 71.28  ? 418 PRO K N   1 
ATOM 19376 C CA  . PRO K 1 184 ? 188.728 229.941 223.519 1.00 71.28  ? 418 PRO K CA  1 
ATOM 19377 C C   . PRO K 1 184 ? 187.480 229.073 223.496 1.00 71.28  ? 418 PRO K C   1 
ATOM 19378 O O   . PRO K 1 184 ? 187.452 227.998 224.096 1.00 71.28  ? 418 PRO K O   1 
ATOM 19379 C CB  . PRO K 1 184 ? 189.969 229.125 223.887 1.00 71.28  ? 418 PRO K CB  1 
ATOM 19380 C CG  . PRO K 1 184 ? 190.128 229.318 225.348 1.00 71.28  ? 418 PRO K CG  1 
ATOM 19381 C CD  . PRO K 1 184 ? 189.435 230.584 225.764 1.00 71.28  ? 418 PRO K CD  1 
ATOM 19382 N N   . ILE K 1 185 ? 186.449 229.522 222.787 1.00 74.00  ? 419 ILE K N   1 
ATOM 19383 C CA  . ILE K 1 185 ? 185.118 228.945 222.930 1.00 74.00  ? 419 ILE K CA  1 
ATOM 19384 C C   . ILE K 1 185 ? 184.941 227.734 222.014 1.00 74.00  ? 419 ILE K C   1 
ATOM 19385 O O   . ILE K 1 185 ? 185.375 227.716 220.857 1.00 74.00  ? 419 ILE K O   1 
ATOM 19386 C CB  . ILE K 1 185 ? 184.102 230.053 222.625 1.00 74.00  ? 419 ILE K CB  1 
ATOM 19387 C CG1 . ILE K 1 185 ? 184.314 231.154 223.646 1.00 74.00  ? 419 ILE K CG1 1 
ATOM 19388 C CG2 . ILE K 1 185 ? 182.663 229.566 222.703 1.00 74.00  ? 419 ILE K CG2 1 
ATOM 19389 C CD1 . ILE K 1 185 ? 183.628 232.374 223.306 1.00 74.00  ? 419 ILE K CD1 1 
ATOM 19390 N N   . ALA K 1 186 ? 184.278 226.708 222.543 1.00 79.10  ? 420 ALA K N   1 
ATOM 19391 C CA  . ALA K 1 186 ? 183.925 225.531 221.762 1.00 79.10  ? 420 ALA K CA  1 
ATOM 19392 C C   . ALA K 1 186 ? 182.779 225.881 220.822 1.00 79.10  ? 420 ALA K C   1 
ATOM 19393 O O   . ALA K 1 186 ? 181.650 226.114 221.268 1.00 79.10  ? 420 ALA K O   1 
ATOM 19394 C CB  . ALA K 1 186 ? 183.523 224.372 222.671 1.00 79.10  ? 420 ALA K CB  1 
ATOM 19395 N N   . VAL K 1 187 ? 183.072 225.923 219.526 1.00 82.10  ? 421 VAL K N   1 
ATOM 19396 C CA  . VAL K 1 187 ? 182.068 226.142 218.494 1.00 82.10  ? 421 VAL K CA  1 
ATOM 19397 C C   . VAL K 1 187 ? 182.197 225.024 217.463 1.00 82.10  ? 421 VAL K C   1 
ATOM 19398 O O   . VAL K 1 187 ? 183.313 224.603 217.135 1.00 82.10  ? 421 VAL K O   1 
ATOM 19399 C CB  . VAL K 1 187 ? 182.187 227.551 217.864 1.00 82.10  ? 421 VAL K CB  1 
ATOM 19400 C CG1 . VAL K 1 187 ? 183.527 227.781 217.154 1.00 82.10  ? 421 VAL K CG1 1 
ATOM 19401 C CG2 . VAL K 1 187 ? 181.018 227.834 216.926 1.00 82.10  ? 421 VAL K CG2 1 
ATOM 19402 N N   . LYS K 1 188 ? 181.047 224.476 217.044 1.00 88.31  ? 422 LYS K N   1 
ATOM 19403 C CA  . LYS K 1 188 ? 180.937 223.414 216.033 1.00 88.31  ? 422 LYS K CA  1 
ATOM 19404 C C   . LYS K 1 188 ? 181.694 222.142 216.420 1.00 88.31  ? 422 LYS K C   1 
ATOM 19405 O O   . LYS K 1 188 ? 182.153 221.396 215.552 1.00 88.31  ? 422 LYS K O   1 
ATOM 19406 C CB  . LYS K 1 188 ? 181.387 223.900 214.650 1.00 88.31  ? 422 LYS K CB  1 
ATOM 19407 C CG  . LYS K 1 188 ? 180.469 224.936 214.026 1.00 88.31  ? 422 LYS K CG  1 
ATOM 19408 C CD  . LYS K 1 188 ? 179.139 224.316 213.630 1.00 88.31  ? 422 LYS K CD  1 
ATOM 19409 C CE  . LYS K 1 188 ? 178.218 225.341 212.990 1.00 88.31  ? 422 LYS K CE  1 
ATOM 19410 N NZ  . LYS K 1 188 ? 178.716 225.772 211.655 1.00 88.31  ? 422 LYS K NZ  1 
ATOM 19411 N N   . GLY K 1 189 ? 181.829 221.880 217.718 1.00 84.66  ? 423 GLY K N   1 
ATOM 19412 C CA  . GLY K 1 189 ? 182.443 220.657 218.185 1.00 84.66  ? 423 GLY K CA  1 
ATOM 19413 C C   . GLY K 1 189 ? 183.943 220.696 218.384 1.00 84.66  ? 423 GLY K C   1 
ATOM 19414 O O   . GLY K 1 189 ? 184.521 219.673 218.771 1.00 84.66  ? 423 GLY K O   1 
ATOM 19415 N N   . GLU K 1 190 ? 184.599 221.827 218.128 1.00 86.49  ? 424 GLU K N   1 
ATOM 19416 C CA  . GLU K 1 190 ? 186.030 221.952 218.363 1.00 86.49  ? 424 GLU K CA  1 
ATOM 19417 C C   . GLU K 1 190 ? 186.329 223.280 219.045 1.00 86.49  ? 424 GLU K C   1 
ATOM 19418 O O   . GLU K 1 190 ? 185.520 224.211 219.028 1.00 86.49  ? 424 GLU K O   1 
ATOM 19419 C CB  . GLU K 1 190 ? 186.846 221.825 217.064 1.00 86.49  ? 424 GLU K CB  1 
ATOM 19420 C CG  . GLU K 1 190 ? 186.942 223.092 216.227 1.00 86.49  ? 424 GLU K CG  1 
ATOM 19421 C CD  . GLU K 1 190 ? 185.668 223.397 215.469 1.00 86.49  ? 424 GLU K CD  1 
ATOM 19422 O OE1 . GLU K 1 190 ? 184.872 222.462 215.240 1.00 86.49  ? 424 GLU K OE1 1 
ATOM 19423 O OE2 . GLU K 1 190 ? 185.462 224.571 215.098 1.00 86.49  ? 424 GLU K OE2 1 
ATOM 19424 N N   . VAL K 1 191 ? 187.505 223.350 219.659 1.00 83.03  ? 425 VAL K N   1 
ATOM 19425 C CA  . VAL K 1 191 ? 187.909 224.519 220.430 1.00 83.03  ? 425 VAL K CA  1 
ATOM 19426 C C   . VAL K 1 191 ? 188.482 225.572 219.492 1.00 83.03  ? 425 VAL K C   1 
ATOM 19427 O O   . VAL K 1 191 ? 189.412 225.300 218.724 1.00 83.03  ? 425 VAL K O   1 
ATOM 19428 C CB  . VAL K 1 191 ? 188.933 224.118 221.505 1.00 83.03  ? 425 VAL K CB  1 
ATOM 19429 C CG1 . VAL K 1 191 ? 189.429 225.342 222.260 1.00 83.03  ? 425 VAL K CG1 1 
ATOM 19430 C CG2 . VAL K 1 191 ? 188.338 223.089 222.447 1.00 83.03  ? 425 VAL K CG2 1 
ATOM 19431 N N   . LYS K 1 192 ? 187.931 226.783 219.551 1.00 79.97  ? 426 LYS K N   1 
ATOM 19432 C CA  . LYS K 1 192 ? 188.415 227.886 218.733 1.00 79.97  ? 426 LYS K CA  1 
ATOM 19433 C C   . LYS K 1 192 ? 188.489 229.153 219.570 1.00 79.97  ? 426 LYS K C   1 
ATOM 19434 O O   . LYS K 1 192 ? 187.596 229.430 220.372 1.00 79.97  ? 426 LYS K O   1 
ATOM 19435 C CB  . LYS K 1 192 ? 187.514 228.119 217.515 1.00 79.97  ? 426 LYS K CB  1 
ATOM 19436 C CG  . LYS K 1 192 ? 187.997 227.427 216.255 1.00 79.97  ? 426 LYS K CG  1 
ATOM 19437 C CD  . LYS K 1 192 ? 187.449 228.099 215.009 1.00 79.97  ? 426 LYS K CD  1 
ATOM 19438 C CE  . LYS K 1 192 ? 188.106 229.452 214.786 1.00 79.97  ? 426 LYS K CE  1 
ATOM 19439 N NZ  . LYS K 1 192 ? 187.911 229.946 213.396 1.00 79.97  ? 426 LYS K NZ  1 
ATOM 19440 N N   . ILE K 1 193 ? 189.547 229.929 219.367 1.00 76.96  ? 427 ILE K N   1 
ATOM 19441 C CA  . ILE K 1 193 ? 189.750 231.168 220.108 1.00 76.96  ? 427 ILE K CA  1 
ATOM 19442 C C   . ILE K 1 193 ? 188.968 232.266 219.397 1.00 76.96  ? 427 ILE K C   1 
ATOM 19443 O O   . ILE K 1 193 ? 189.377 232.750 218.339 1.00 76.96  ? 427 ILE K O   1 
ATOM 19444 C CB  . ILE K 1 193 ? 191.237 231.518 220.220 1.00 76.96  ? 427 ILE K CB  1 
ATOM 19445 C CG1 . ILE K 1 193 ? 191.974 230.421 220.985 1.00 76.96  ? 427 ILE K CG1 1 
ATOM 19446 C CG2 . ILE K 1 193 ? 191.422 232.846 220.934 1.00 76.96  ? 427 ILE K CG2 1 
ATOM 19447 C CD1 . ILE K 1 193 ? 193.474 230.544 220.924 1.00 76.96  ? 427 ILE K CD1 1 
ATOM 19448 N N   . ARG K 1 194 ? 187.828 232.644 219.968 1.00 75.02  ? 428 ARG K N   1 
ATOM 19449 C CA  . ARG K 1 194 ? 186.999 233.702 219.424 1.00 75.02  ? 428 ARG K CA  1 
ATOM 19450 C C   . ARG K 1 194 ? 186.847 234.812 220.453 1.00 75.02  ? 428 ARG K C   1 
ATOM 19451 O O   . ARG K 1 194 ? 186.433 234.544 221.590 1.00 75.02  ? 428 ARG K O   1 
ATOM 19452 C CB  . ARG K 1 194 ? 185.612 233.175 219.020 1.00 75.02  ? 428 ARG K CB  1 
ATOM 19453 C CG  . ARG K 1 194 ? 185.595 231.738 218.533 1.00 75.02  ? 428 ARG K CG  1 
ATOM 19454 C CD  . ARG K 1 194 ? 186.181 231.638 217.137 1.00 75.02  ? 428 ARG K CD  1 
ATOM 19455 N NE  . ARG K 1 194 ? 185.448 232.458 216.181 1.00 75.02  ? 428 ARG K NE  1 
ATOM 19456 C CZ  . ARG K 1 194 ? 184.522 231.994 215.354 1.00 75.02  ? 428 ARG K CZ  1 
ATOM 19457 N NH1 . ARG K 1 194 ? 184.191 230.713 215.334 1.00 75.02  ? 428 ARG K NH1 1 
ATOM 19458 N NH2 . ARG K 1 194 ? 183.912 232.836 214.524 1.00 75.02  ? 428 ARG K NH2 1 
ATOM 19459 N N   . PRO K 1 195 ? 187.168 236.057 220.107 1.00 69.86  ? 429 PRO K N   1 
ATOM 19460 C CA  . PRO K 1 195 ? 187.041 237.146 221.083 1.00 69.86  ? 429 PRO K CA  1 
ATOM 19461 C C   . PRO K 1 195 ? 185.600 237.549 221.358 1.00 69.86  ? 429 PRO K C   1 
ATOM 19462 O O   . PRO K 1 195 ? 184.928 238.093 220.477 1.00 69.86  ? 429 PRO K O   1 
ATOM 19463 C CB  . PRO K 1 195 ? 187.823 238.294 220.430 1.00 69.86  ? 429 PRO K CB  1 
ATOM 19464 C CG  . PRO K 1 195 ? 187.846 237.973 218.979 1.00 69.86  ? 429 PRO K CG  1 
ATOM 19465 C CD  . PRO K 1 195 ? 187.863 236.483 218.881 1.00 69.86  ? 429 PRO K CD  1 
ATOM 19466 N N   . MET K 1 196 ? 185.111 237.296 222.568 1.00 68.66  ? 430 MET K N   1 
ATOM 19467 C CA  . MET K 1 196 ? 183.791 237.764 222.958 1.00 68.66  ? 430 MET K CA  1 
ATOM 19468 C C   . MET K 1 196 ? 183.880 238.900 223.962 1.00 68.66  ? 430 MET K C   1 
ATOM 19469 O O   . MET K 1 196 ? 184.958 239.366 224.336 1.00 68.66  ? 430 MET K O   1 
ATOM 19470 C CB  . MET K 1 196 ? 182.916 236.666 223.571 1.00 68.66  ? 430 MET K CB  1 
ATOM 19471 C CG  . MET K 1 196 ? 182.277 235.740 222.581 1.00 68.66  ? 430 MET K CG  1 
ATOM 19472 S SD  . MET K 1 196 ? 180.994 234.739 223.356 1.00 68.66  ? 430 MET K SD  1 
ATOM 19473 C CE  . MET K 1 196 ? 180.349 233.849 221.943 1.00 68.66  ? 430 MET K CE  1 
ATOM 19474 N N   . MET K 1 197 ? 182.696 239.324 224.392 1.00 60.98  ? 431 MET K N   1 
ATOM 19475 C CA  . MET K 1 197 ? 182.517 240.354 225.398 1.00 60.98  ? 431 MET K CA  1 
ATOM 19476 C C   . MET K 1 197 ? 181.165 240.135 226.059 1.00 60.98  ? 431 MET K C   1 
ATOM 19477 O O   . MET K 1 197 ? 180.180 239.814 225.389 1.00 60.98  ? 431 MET K O   1 
ATOM 19478 C CB  . MET K 1 197 ? 182.650 241.753 224.779 1.00 60.98  ? 431 MET K CB  1 
ATOM 19479 C CG  . MET K 1 197 ? 181.667 242.084 223.668 1.00 60.98  ? 431 MET K CG  1 
ATOM 19480 S SD  . MET K 1 197 ? 181.182 243.814 223.659 1.00 60.98  ? 431 MET K SD  1 
ATOM 19481 C CE  . MET K 1 197 ? 179.910 243.786 224.907 1.00 60.98  ? 431 MET K CE  1 
ATOM 19482 N N   . TYR K 1 198 ? 181.136 240.256 227.380 1.00 57.05  ? 432 TYR K N   1 
ATOM 19483 C CA  . TYR K 1 198 ? 179.913 240.009 228.124 1.00 57.05  ? 432 TYR K CA  1 
ATOM 19484 C C   . TYR K 1 198 ? 179.001 241.225 228.066 1.00 57.05  ? 432 TYR K C   1 
ATOM 19485 O O   . TYR K 1 198 ? 179.453 242.358 227.893 1.00 57.05  ? 432 TYR K O   1 
ATOM 19486 C CB  . TYR K 1 198 ? 180.231 239.664 229.577 1.00 57.05  ? 432 TYR K CB  1 
ATOM 19487 C CG  . TYR K 1 198 ? 180.714 238.249 229.784 1.00 57.05  ? 432 TYR K CG  1 
ATOM 19488 C CD1 . TYR K 1 198 ? 179.845 237.174 229.657 1.00 57.05  ? 432 TYR K CD1 1 
ATOM 19489 C CD2 . TYR K 1 198 ? 182.038 237.987 230.109 1.00 57.05  ? 432 TYR K CD2 1 
ATOM 19490 C CE1 . TYR K 1 198 ? 180.283 235.874 229.847 1.00 57.05  ? 432 TYR K CE1 1 
ATOM 19491 C CE2 . TYR K 1 198 ? 182.487 236.691 230.300 1.00 57.05  ? 432 TYR K CE2 1 
ATOM 19492 C CZ  . TYR K 1 198 ? 181.604 235.641 230.168 1.00 57.05  ? 432 TYR K CZ  1 
ATOM 19493 O OH  . TYR K 1 198 ? 182.044 234.352 230.357 1.00 57.05  ? 432 TYR K OH  1 
ATOM 19494 N N   . ILE K 1 199 ? 177.701 240.981 228.205 1.00 48.05  ? 433 ILE K N   1 
ATOM 19495 C CA  . ILE K 1 199 ? 176.721 242.054 228.241 1.00 48.05  ? 433 ILE K CA  1 
ATOM 19496 C C   . ILE K 1 199 ? 175.914 241.936 229.525 1.00 48.05  ? 433 ILE K C   1 
ATOM 19497 O O   . ILE K 1 199 ? 175.880 240.891 230.177 1.00 48.05  ? 433 ILE K O   1 
ATOM 19498 C CB  . ILE K 1 199 ? 175.790 242.048 227.013 1.00 48.05  ? 433 ILE K CB  1 
ATOM 19499 C CG1 . ILE K 1 199 ? 175.089 240.703 226.877 1.00 48.05  ? 433 ILE K CG1 1 
ATOM 19500 C CG2 . ILE K 1 199 ? 176.560 242.370 225.749 1.00 48.05  ? 433 ILE K CG2 1 
ATOM 19501 C CD1 . ILE K 1 199 ? 174.116 240.663 225.739 1.00 48.05  ? 433 ILE K CD1 1 
ATOM 19502 N N   . ALA K 1 200 ? 175.265 243.036 229.888 1.00 44.46  ? 434 ALA K N   1 
ATOM 19503 C CA  . ALA K 1 200 ? 174.431 243.102 231.075 1.00 44.46  ? 434 ALA K CA  1 
ATOM 19504 C C   . ALA K 1 200 ? 173.061 243.637 230.693 1.00 44.46  ? 434 ALA K C   1 
ATOM 19505 O O   . ALA K 1 200 ? 172.888 244.258 229.645 1.00 44.46  ? 434 ALA K O   1 
ATOM 19506 C CB  . ALA K 1 200 ? 175.058 243.988 232.156 1.00 44.46  ? 434 ALA K CB  1 
ATOM 19507 N N   . LEU K 1 201 ? 172.077 243.371 231.550 1.00 44.66  ? 435 LEU K N   1 
ATOM 19508 C CA  . LEU K 1 201 ? 170.722 243.876 231.337 1.00 44.66  ? 435 LEU K CA  1 
ATOM 19509 C C   . LEU K 1 201 ? 170.047 243.974 232.700 1.00 44.66  ? 435 LEU K C   1 
ATOM 19510 O O   . LEU K 1 201 ? 169.548 242.971 233.215 1.00 44.66  ? 435 LEU K O   1 
ATOM 19511 C CB  . LEU K 1 201 ? 169.942 242.970 230.399 1.00 44.66  ? 435 LEU K CB  1 
ATOM 19512 C CG  . LEU K 1 201 ? 168.506 243.398 230.103 1.00 44.66  ? 435 LEU K CG  1 
ATOM 19513 C CD1 . LEU K 1 201 ? 168.471 244.717 229.352 1.00 44.66  ? 435 LEU K CD1 1 
ATOM 19514 C CD2 . LEU K 1 201 ? 167.794 242.308 229.330 1.00 44.66  ? 435 LEU K CD2 1 
ATOM 19515 N N   . THR K 1 202 ? 170.026 245.172 233.270 1.00 47.32  ? 436 THR K N   1 
ATOM 19516 C CA  . THR K 1 202 ? 169.390 245.405 234.560 1.00 47.32  ? 436 THR K CA  1 
ATOM 19517 C C   . THR K 1 202 ? 168.001 245.974 234.317 1.00 47.32  ? 436 THR K C   1 
ATOM 19518 O O   . THR K 1 202 ? 167.857 247.127 233.901 1.00 47.32  ? 436 THR K O   1 
ATOM 19519 C CB  . THR K 1 202 ? 170.225 246.334 235.428 1.00 47.32  ? 436 THR K CB  1 
ATOM 19520 O OG1 . THR K 1 202 ? 170.332 247.613 234.795 1.00 47.32  ? 436 THR K OG1 1 
ATOM 19521 C CG2 . THR K 1 202 ? 171.598 245.749 235.617 1.00 47.32  ? 436 THR K CG2 1 
ATOM 19522 N N   . TYR K 1 203 ? 166.985 245.168 234.592 1.00 49.10  ? 437 TYR K N   1 
ATOM 19523 C CA  . TYR K 1 203 ? 165.620 245.430 234.168 1.00 49.10  ? 437 TYR K CA  1 
ATOM 19524 C C   . TYR K 1 203 ? 164.680 245.364 235.360 1.00 49.10  ? 437 TYR K C   1 
ATOM 19525 O O   . TYR K 1 203 ? 164.849 244.524 236.246 1.00 49.10  ? 437 TYR K O   1 
ATOM 19526 C CB  . TYR K 1 203 ? 165.187 244.424 233.091 1.00 49.10  ? 437 TYR K CB  1 
ATOM 19527 C CG  . TYR K 1 203 ? 165.128 242.974 233.543 1.00 49.10  ? 437 TYR K CG  1 
ATOM 19528 C CD1 . TYR K 1 203 ? 166.281 242.201 233.651 1.00 49.10  ? 437 TYR K CD1 1 
ATOM 19529 C CD2 . TYR K 1 203 ? 163.913 242.370 233.833 1.00 49.10  ? 437 TYR K CD2 1 
ATOM 19530 C CE1 . TYR K 1 203 ? 166.225 240.883 234.057 1.00 49.10  ? 437 TYR K CE1 1 
ATOM 19531 C CE2 . TYR K 1 203 ? 163.847 241.049 234.226 1.00 49.10  ? 437 TYR K CE2 1 
ATOM 19532 C CZ  . TYR K 1 203 ? 165.005 240.314 234.341 1.00 49.10  ? 437 TYR K CZ  1 
ATOM 19533 O OH  . TYR K 1 203 ? 164.943 239.000 234.739 1.00 49.10  ? 437 TYR K OH  1 
ATOM 19534 N N   . ASP K 1 204 ? 163.696 246.256 235.380 1.00 57.13  ? 438 ASP K N   1 
ATOM 19535 C CA  . ASP K 1 204 ? 162.694 246.247 236.436 1.00 57.13  ? 438 ASP K CA  1 
ATOM 19536 C C   . ASP K 1 204 ? 161.780 245.036 236.298 1.00 57.13  ? 438 ASP K C   1 
ATOM 19537 O O   . ASP K 1 204 ? 161.305 244.723 235.205 1.00 57.13  ? 438 ASP K O   1 
ATOM 19538 C CB  . ASP K 1 204 ? 161.867 247.529 236.377 1.00 57.13  ? 438 ASP K CB  1 
ATOM 19539 C CG  . ASP K 1 204 ? 161.266 247.906 237.715 1.00 57.13  ? 438 ASP K CG  1 
ATOM 19540 O OD1 . ASP K 1 204 ? 160.872 247.003 238.482 1.00 57.13  ? 438 ASP K OD1 1 
ATOM 19541 O OD2 . ASP K 1 204 ? 161.171 249.118 237.993 1.00 57.13  ? 438 ASP K OD2 1 
ATOM 19542 N N   . HIS K 1 205 ? 161.522 244.360 237.418 1.00 56.98  ? 439 HIS K N   1 
ATOM 19543 C CA  . HIS K 1 205 ? 160.562 243.263 237.435 1.00 56.98  ? 439 HIS K CA  1 
ATOM 19544 C C   . HIS K 1 205 ? 159.124 243.745 237.528 1.00 56.98  ? 439 HIS K C   1 
ATOM 19545 O O   . HIS K 1 205 ? 158.206 242.939 237.341 1.00 56.98  ? 439 HIS K O   1 
ATOM 19546 C CB  . HIS K 1 205 ? 160.839 242.308 238.605 1.00 56.98  ? 439 HIS K CB  1 
ATOM 19547 C CG  . HIS K 1 205 ? 160.285 240.927 238.409 1.00 56.98  ? 439 HIS K CG  1 
ATOM 19548 N ND1 . HIS K 1 205 ? 158.937 240.677 238.267 1.00 56.98  ? 439 HIS K ND1 1 
ATOM 19549 C CD2 . HIS K 1 205 ? 160.897 239.721 238.337 1.00 56.98  ? 439 HIS K CD2 1 
ATOM 19550 C CE1 . HIS K 1 205 ? 158.743 239.380 238.110 1.00 56.98  ? 439 HIS K CE1 1 
ATOM 19551 N NE2 . HIS K 1 205 ? 159.917 238.777 238.149 1.00 56.98  ? 439 HIS K NE2 1 
ATOM 19552 N N   . ARG K 1 206 ? 158.902 245.027 237.820 1.00 59.66  ? 440 ARG K N   1 
ATOM 19553 C CA  . ARG K 1 206 ? 157.538 245.531 237.891 1.00 59.66  ? 440 ARG K CA  1 
ATOM 19554 C C   . ARG K 1 206 ? 156.879 245.595 236.521 1.00 59.66  ? 440 ARG K C   1 
ATOM 19555 O O   . ARG K 1 206 ? 155.650 245.503 236.438 1.00 59.66  ? 440 ARG K O   1 
ATOM 19556 C CB  . ARG K 1 206 ? 157.515 246.906 238.559 1.00 59.66  ? 440 ARG K CB  1 
ATOM 19557 C CG  . ARG K 1 206 ? 157.848 246.867 240.041 1.00 59.66  ? 440 ARG K CG  1 
ATOM 19558 C CD  . ARG K 1 206 ? 157.733 248.237 240.685 1.00 59.66  ? 440 ARG K CD  1 
ATOM 19559 N NE  . ARG K 1 206 ? 158.778 249.145 240.229 1.00 59.66  ? 440 ARG K NE  1 
ATOM 19560 C CZ  . ARG K 1 206 ? 158.563 250.234 239.505 1.00 59.66  ? 440 ARG K CZ  1 
ATOM 19561 N NH1 . ARG K 1 206 ? 157.342 250.597 239.149 1.00 59.66  ? 440 ARG K NH1 1 
ATOM 19562 N NH2 . ARG K 1 206 ? 159.598 250.981 239.134 1.00 59.66  ? 440 ARG K NH2 1 
ATOM 19563 N N   . ILE K 1 207 ? 157.658 245.740 235.451 1.00 59.88  ? 441 ILE K N   1 
ATOM 19564 C CA  . ILE K 1 207 ? 157.081 245.779 234.113 1.00 59.88  ? 441 ILE K CA  1 
ATOM 19565 C C   . ILE K 1 207 ? 157.719 244.772 233.150 1.00 59.88  ? 441 ILE K C   1 
ATOM 19566 O O   . ILE K 1 207 ? 156.999 244.087 232.416 1.00 59.88  ? 441 ILE K O   1 
ATOM 19567 C CB  . ILE K 1 207 ? 157.088 247.226 233.575 1.00 59.88  ? 441 ILE K CB  1 
ATOM 19568 C CG1 . ILE K 1 207 ? 156.318 247.331 232.259 1.00 59.88  ? 441 ILE K CG1 1 
ATOM 19569 C CG2 . ILE K 1 207 ? 158.470 247.864 233.582 1.00 59.88  ? 441 ILE K CG2 1 
ATOM 19570 C CD1 . ILE K 1 207 ? 156.020 248.744 231.871 1.00 59.88  ? 441 ILE K CD1 1 
ATOM 19571 N N   . ILE K 1 208 ? 159.045 244.645 233.136 1.00 56.05  ? 442 ILE K N   1 
ATOM 19572 C CA  . ILE K 1 208 ? 159.678 243.640 232.283 1.00 56.05  ? 442 ILE K CA  1 
ATOM 19573 C C   . ILE K 1 208 ? 159.746 242.319 233.040 1.00 56.05  ? 442 ILE K C   1 
ATOM 19574 O O   . ILE K 1 208 ? 160.362 242.231 234.106 1.00 56.05  ? 442 ILE K O   1 
ATOM 19575 C CB  . ILE K 1 208 ? 161.080 244.063 231.804 1.00 56.05  ? 442 ILE K CB  1 
ATOM 19576 C CG1 . ILE K 1 208 ? 161.071 245.301 230.901 1.00 56.05  ? 442 ILE K CG1 1 
ATOM 19577 C CG2 . ILE K 1 208 ? 161.731 242.947 231.023 1.00 56.05  ? 442 ILE K CG2 1 
ATOM 19578 C CD1 . ILE K 1 208 ? 161.242 246.615 231.587 1.00 56.05  ? 442 ILE K CD1 1 
ATOM 19579 N N   . ASP K 1 209 ? 159.122 241.286 232.484 1.00 60.79  ? 443 ASP K N   1 
ATOM 19580 C CA  . ASP K 1 209 ? 159.212 239.953 233.058 1.00 60.79  ? 443 ASP K CA  1 
ATOM 19581 C C   . ASP K 1 209 ? 160.567 239.333 232.723 1.00 60.79  ? 443 ASP K C   1 
ATOM 19582 O O   . ASP K 1 209 ? 161.289 239.801 231.839 1.00 60.79  ? 443 ASP K O   1 
ATOM 19583 C CB  . ASP K 1 209 ? 158.075 239.070 232.538 1.00 60.79  ? 443 ASP K CB  1 
ATOM 19584 C CG  . ASP K 1 209 ? 157.734 237.930 233.483 1.00 60.79  ? 443 ASP K CG  1 
ATOM 19585 O OD1 . ASP K 1 209 ? 158.565 237.595 234.353 1.00 60.79  ? 443 ASP K OD1 1 
ATOM 19586 O OD2 . ASP K 1 209 ? 156.628 237.363 233.351 1.00 60.79  ? 443 ASP K OD2 1 
ATOM 19587 N N   . GLY K 1 210 ? 160.912 238.270 233.457 1.00 61.03  ? 444 GLY K N   1 
ATOM 19588 C CA  . GLY K 1 210 ? 162.174 237.586 233.222 1.00 61.03  ? 444 GLY K CA  1 
ATOM 19589 C C   . GLY K 1 210 ? 162.251 236.916 231.865 1.00 61.03  ? 444 GLY K C   1 
ATOM 19590 O O   . GLY K 1 210 ? 163.311 236.919 231.230 1.00 61.03  ? 444 GLY K O   1 
ATOM 19591 N N   . ARG K 1 211 ? 161.132 236.350 231.403 1.00 61.30  ? 445 ARG K N   1 
ATOM 19592 C CA  . ARG K 1 211 ? 161.043 235.804 230.051 1.00 61.30  ? 445 ARG K CA  1 
ATOM 19593 C C   . ARG K 1 211 ? 161.280 236.884 229.006 1.00 61.30  ? 445 ARG K C   1 
ATOM 19594 O O   . ARG K 1 211 ? 162.001 236.665 228.020 1.00 61.30  ? 445 ARG K O   1 
ATOM 19595 C CB  . ARG K 1 211 ? 159.665 235.171 229.856 1.00 61.30  ? 445 ARG K CB  1 
ATOM 19596 C CG  . ARG K 1 211 ? 159.189 235.070 228.415 1.00 61.30  ? 445 ARG K CG  1 
ATOM 19597 C CD  . ARG K 1 211 ? 157.711 234.736 228.355 1.00 61.30  ? 445 ARG K CD  1 
ATOM 19598 N NE  . ARG K 1 211 ? 157.127 235.081 227.065 1.00 61.30  ? 445 ARG K NE  1 
ATOM 19599 C CZ  . ARG K 1 211 ? 156.073 234.475 226.536 1.00 61.30  ? 445 ARG K CZ  1 
ATOM 19600 N NH1 . ARG K 1 211 ? 155.458 233.486 227.163 1.00 61.30  ? 445 ARG K NH1 1 
ATOM 19601 N NH2 . ARG K 1 211 ? 155.624 234.872 225.349 1.00 61.30  ? 445 ARG K NH2 1 
ATOM 19602 N N   . GLU K 1 212 ? 160.691 238.061 229.231 1.00 60.05  ? 446 GLU K N   1 
ATOM 19603 C CA  . GLU K 1 212 ? 160.816 239.186 228.315 1.00 60.05  ? 446 GLU K CA  1 
ATOM 19604 C C   . GLU K 1 212 ? 162.262 239.645 228.200 1.00 60.05  ? 446 GLU K C   1 
ATOM 19605 O O   . GLU K 1 212 ? 162.772 239.832 227.091 1.00 60.05  ? 446 GLU K O   1 
ATOM 19606 C CB  . GLU K 1 212 ? 159.931 240.328 228.808 1.00 60.05  ? 446 GLU K CB  1 
ATOM 19607 C CG  . GLU K 1 212 ? 159.790 241.494 227.865 1.00 60.05  ? 446 GLU K CG  1 
ATOM 19608 C CD  . GLU K 1 212 ? 158.906 241.172 226.679 1.00 60.05  ? 446 GLU K CD  1 
ATOM 19609 O OE1 . GLU K 1 212 ? 158.055 240.265 226.796 1.00 60.05  ? 446 GLU K OE1 1 
ATOM 19610 O OE2 . GLU K 1 212 ? 159.040 241.847 225.640 1.00 60.05  ? 446 GLU K OE2 1 
ATOM 19611 N N   . ALA K 1 213 ? 162.953 239.766 229.335 1.00 55.24  ? 447 ALA K N   1 
ATOM 19612 C CA  . ALA K 1 213 ? 164.338 240.223 229.325 1.00 55.24  ? 447 ALA K CA  1 
ATOM 19613 C C   . ALA K 1 213 ? 165.278 239.163 228.767 1.00 55.24  ? 447 ALA K C   1 
ATOM 19614 O O   . ALA K 1 213 ? 166.269 239.498 228.110 1.00 55.24  ? 447 ALA K O   1 
ATOM 19615 C CB  . ALA K 1 213 ? 164.765 240.627 230.732 1.00 55.24  ? 447 ALA K CB  1 
ATOM 19616 N N   . VAL K 1 214 ? 164.983 237.882 229.008 1.00 56.23  ? 448 VAL K N   1 
ATOM 19617 C CA  . VAL K 1 214 ? 165.833 236.813 228.485 1.00 56.23  ? 448 VAL K CA  1 
ATOM 19618 C C   . VAL K 1 214 ? 165.720 236.727 226.964 1.00 56.23  ? 448 VAL K C   1 
ATOM 19619 O O   . VAL K 1 214 ? 166.736 236.645 226.257 1.00 56.23  ? 448 VAL K O   1 
ATOM 19620 C CB  . VAL K 1 214 ? 165.487 235.480 229.175 1.00 56.23  ? 448 VAL K CB  1 
ATOM 19621 C CG1 . VAL K 1 214 ? 165.937 234.287 228.349 1.00 56.23  ? 448 VAL K CG1 1 
ATOM 19622 C CG2 . VAL K 1 214 ? 166.136 235.430 230.542 1.00 56.23  ? 448 VAL K CG2 1 
ATOM 19623 N N   . LEU K 1 215 ? 164.491 236.789 226.435 1.00 55.33  ? 449 LEU K N   1 
ATOM 19624 C CA  . LEU K 1 215 ? 164.302 236.799 224.985 1.00 55.33  ? 449 LEU K CA  1 
ATOM 19625 C C   . LEU K 1 215 ? 164.853 238.076 224.361 1.00 55.33  ? 449 LEU K C   1 
ATOM 19626 O O   . LEU K 1 215 ? 165.390 238.047 223.248 1.00 55.33  ? 449 LEU K O   1 
ATOM 19627 C CB  . LEU K 1 215 ? 162.821 236.634 224.647 1.00 55.33  ? 449 LEU K CB  1 
ATOM 19628 C CG  . LEU K 1 215 ? 162.237 235.233 224.817 1.00 55.33  ? 449 LEU K CG  1 
ATOM 19629 C CD1 . LEU K 1 215 ? 160.732 235.250 224.606 1.00 55.33  ? 449 LEU K CD1 1 
ATOM 19630 C CD2 . LEU K 1 215 ? 162.904 234.266 223.855 1.00 55.33  ? 449 LEU K CD2 1 
ATOM 19631 N N   . PHE K 1 216 ? 164.750 239.194 225.082 1.00 52.50  ? 450 PHE K N   1 
ATOM 19632 C CA  . PHE K 1 216 ? 165.303 240.470 224.644 1.00 52.50  ? 450 PHE K CA  1 
ATOM 19633 C C   . PHE K 1 216 ? 166.821 240.405 224.509 1.00 52.50  ? 450 PHE K C   1 
ATOM 19634 O O   . PHE K 1 216 ? 167.393 240.839 223.497 1.00 52.50  ? 450 PHE K O   1 
ATOM 19635 C CB  . PHE K 1 216 ? 164.870 241.520 225.665 1.00 52.50  ? 450 PHE K CB  1 
ATOM 19636 C CG  . PHE K 1 216 ? 165.386 242.891 225.415 1.00 52.50  ? 450 PHE K CG  1 
ATOM 19637 C CD1 . PHE K 1 216 ? 164.777 243.714 224.490 1.00 52.50  ? 450 PHE K CD1 1 
ATOM 19638 C CD2 . PHE K 1 216 ? 166.433 243.390 226.170 1.00 52.50  ? 450 PHE K CD2 1 
ATOM 19639 C CE1 . PHE K 1 216 ? 165.233 244.990 224.290 1.00 52.50  ? 450 PHE K CE1 1 
ATOM 19640 C CE2 . PHE K 1 216 ? 166.890 244.667 225.977 1.00 52.50  ? 450 PHE K CE2 1 
ATOM 19641 C CZ  . PHE K 1 216 ? 166.291 245.465 225.032 1.00 52.50  ? 450 PHE K CZ  1 
ATOM 19642 N N   . LEU K 1 217 ? 167.486 239.827 225.511 1.00 51.65  ? 451 LEU K N   1 
ATOM 19643 C CA  . LEU K 1 217 ? 168.939 239.715 225.486 1.00 51.65  ? 451 LEU K CA  1 
ATOM 19644 C C   . LEU K 1 217 ? 169.403 238.717 224.434 1.00 51.65  ? 451 LEU K C   1 
ATOM 19645 O O   . LEU K 1 217 ? 170.426 238.938 223.775 1.00 51.65  ? 451 LEU K O   1 
ATOM 19646 C CB  . LEU K 1 217 ? 169.449 239.321 226.867 1.00 51.65  ? 451 LEU K CB  1 
ATOM 19647 C CG  . LEU K 1 217 ? 170.816 239.887 227.219 1.00 51.65  ? 451 LEU K CG  1 
ATOM 19648 C CD1 . LEU K 1 217 ? 170.768 241.396 227.154 1.00 51.65  ? 451 LEU K CD1 1 
ATOM 19649 C CD2 . LEU K 1 217 ? 171.237 239.428 228.597 1.00 51.65  ? 451 LEU K CD2 1 
ATOM 19650 N N   . ARG K 1 218 ? 168.656 237.621 224.252 1.00 57.72  ? 452 ARG K N   1 
ATOM 19651 C CA  . ARG K 1 218 ? 168.983 236.669 223.193 1.00 57.72  ? 452 ARG K CA  1 
ATOM 19652 C C   . ARG K 1 218 ? 168.812 237.289 221.812 1.00 57.72  ? 452 ARG K C   1 
ATOM 19653 O O   . ARG K 1 218 ? 169.601 237.012 220.900 1.00 57.72  ? 452 ARG K O   1 
ATOM 19654 C CB  . ARG K 1 218 ? 168.118 235.418 223.321 1.00 57.72  ? 452 ARG K CB  1 
ATOM 19655 C CG  . ARG K 1 218 ? 168.784 234.269 224.044 1.00 57.72  ? 452 ARG K CG  1 
ATOM 19656 C CD  . ARG K 1 218 ? 168.106 232.966 223.679 1.00 57.72  ? 452 ARG K CD  1 
ATOM 19657 N NE  . ARG K 1 218 ? 168.941 231.809 223.973 1.00 57.72  ? 452 ARG K NE  1 
ATOM 19658 C CZ  . ARG K 1 218 ? 168.642 230.566 223.621 1.00 57.72  ? 452 ARG K CZ  1 
ATOM 19659 N NH1 . ARG K 1 218 ? 167.534 230.284 222.956 1.00 57.72  ? 452 ARG K NH1 1 
ATOM 19660 N NH2 . ARG K 1 218 ? 169.477 229.582 223.943 1.00 57.72  ? 452 ARG K NH2 1 
ATOM 19661 N N   . LYS K 1 219 ? 167.798 238.143 221.645 1.00 57.29  ? 453 LYS K N   1 
ATOM 19662 C CA  . LYS K 1 219 ? 167.581 238.797 220.360 1.00 57.29  ? 453 LYS K CA  1 
ATOM 19663 C C   . LYS K 1 219 ? 168.675 239.813 220.062 1.00 57.29  ? 453 LYS K C   1 
ATOM 19664 O O   . LYS K 1 219 ? 169.119 239.927 218.914 1.00 57.29  ? 453 LYS K O   1 
ATOM 19665 C CB  . LYS K 1 219 ? 166.207 239.459 220.339 1.00 57.29  ? 453 LYS K CB  1 
ATOM 19666 C CG  . LYS K 1 219 ? 165.788 239.961 218.979 1.00 57.29  ? 453 LYS K CG  1 
ATOM 19667 C CD  . LYS K 1 219 ? 164.359 240.440 219.017 1.00 57.29  ? 453 LYS K CD  1 
ATOM 19668 C CE  . LYS K 1 219 ? 163.395 239.271 219.115 1.00 57.29  ? 453 LYS K CE  1 
ATOM 19669 N NZ  . LYS K 1 219 ? 161.978 239.712 219.029 1.00 57.29  ? 453 LYS K NZ  1 
ATOM 19670 N N   . ILE K 1 220 ? 169.136 240.544 221.081 1.00 53.92  ? 454 ILE K N   1 
ATOM 19671 C CA  . ILE K 1 220 ? 170.255 241.462 220.869 1.00 53.92  ? 454 ILE K CA  1 
ATOM 19672 C C   . ILE K 1 220 ? 171.544 240.693 220.585 1.00 53.92  ? 454 ILE K C   1 
ATOM 19673 O O   . ILE K 1 220 ? 172.354 241.109 219.744 1.00 53.92  ? 454 ILE K O   1 
ATOM 19674 C CB  . ILE K 1 220 ? 170.391 242.422 222.064 1.00 53.92  ? 454 ILE K CB  1 
ATOM 19675 C CG1 . ILE K 1 220 ? 169.188 243.350 222.096 1.00 53.92  ? 454 ILE K CG1 1 
ATOM 19676 C CG2 . ILE K 1 220 ? 171.656 243.267 221.993 1.00 53.92  ? 454 ILE K CG2 1 
ATOM 19677 C CD1 . ILE K 1 220 ? 169.164 244.241 223.273 1.00 53.92  ? 454 ILE K CD1 1 
ATOM 19678 N N   . LYS K 1 221 ? 171.735 239.544 221.246 1.00 56.30  ? 455 LYS K N   1 
ATOM 19679 C CA  . LYS K 1 221 ? 172.903 238.705 220.981 1.00 56.30  ? 455 LYS K CA  1 
ATOM 19680 C C   . LYS K 1 221 ? 172.906 238.186 219.546 1.00 56.30  ? 455 LYS K C   1 
ATOM 19681 O O   . LYS K 1 221 ? 173.941 238.222 218.865 1.00 56.30  ? 455 LYS K O   1 
ATOM 19682 C CB  . LYS K 1 221 ? 172.937 237.546 221.975 1.00 56.30  ? 455 LYS K CB  1 
ATOM 19683 C CG  . LYS K 1 221 ? 173.855 236.400 221.592 1.00 56.30  ? 455 LYS K CG  1 
ATOM 19684 C CD  . LYS K 1 221 ? 173.732 235.253 222.579 1.00 56.30  ? 455 LYS K CD  1 
ATOM 19685 C CE  . LYS K 1 221 ? 174.397 233.994 222.057 1.00 56.30  ? 455 LYS K CE  1 
ATOM 19686 N NZ  . LYS K 1 221 ? 175.877 234.135 221.996 1.00 56.30  ? 455 LYS K NZ  1 
ATOM 19687 N N   . ALA K 1 222 ? 171.744 237.751 219.054 1.00 58.56  ? 456 ALA K N   1 
ATOM 19688 C CA  . ALA K 1 222 ? 171.637 237.317 217.665 1.00 58.56  ? 456 ALA K CA  1 
ATOM 19689 C C   . ALA K 1 222 ? 171.784 238.479 216.687 1.00 58.56  ? 456 ALA K C   1 
ATOM 19690 O O   . ALA K 1 222 ? 172.299 238.290 215.580 1.00 58.56  ? 456 ALA K O   1 
ATOM 19691 C CB  . ALA K 1 222 ? 170.305 236.602 217.439 1.00 58.56  ? 456 ALA K CB  1 
ATOM 19692 N N   . ALA K 1 223 ? 171.346 239.680 217.070 1.00 58.71  ? 457 ALA K N   1 
ATOM 19693 C CA  . ALA K 1 223 ? 171.457 240.824 216.173 1.00 58.71  ? 457 ALA K CA  1 
ATOM 19694 C C   . ALA K 1 223 ? 172.879 241.359 216.082 1.00 58.71  ? 457 ALA K C   1 
ATOM 19695 O O   . ALA K 1 223 ? 173.264 241.898 215.039 1.00 58.71  ? 457 ALA K O   1 
ATOM 19696 C CB  . ALA K 1 223 ? 170.510 241.936 216.618 1.00 58.71  ? 457 ALA K CB  1 
ATOM 19697 N N   . VAL K 1 224 ? 173.668 241.232 217.144 1.00 61.15  ? 458 VAL K N   1 
ATOM 19698 C CA  . VAL K 1 224 ? 175.047 241.716 217.109 1.00 61.15  ? 458 VAL K CA  1 
ATOM 19699 C C   . VAL K 1 224 ? 175.989 240.658 216.537 1.00 61.15  ? 458 VAL K C   1 
ATOM 19700 O O   . VAL K 1 224 ? 176.918 240.988 215.793 1.00 61.15  ? 458 VAL K O   1 
ATOM 19701 C CB  . VAL K 1 224 ? 175.476 242.185 218.518 1.00 61.15  ? 458 VAL K CB  1 
ATOM 19702 C CG1 . VAL K 1 224 ? 176.940 242.609 218.556 1.00 61.15  ? 458 VAL K CG1 1 
ATOM 19703 C CG2 . VAL K 1 224 ? 174.609 243.348 218.962 1.00 61.15  ? 458 VAL K CG2 1 
ATOM 19704 N N   . GLU K 1 225 ? 175.751 239.375 216.842 1.00 61.59  ? 459 GLU K N   1 
ATOM 19705 C CA  . GLU K 1 225 ? 176.526 238.311 216.206 1.00 61.59  ? 459 GLU K CA  1 
ATOM 19706 C C   . GLU K 1 225 ? 176.268 238.235 214.706 1.00 61.59  ? 459 GLU K C   1 
ATOM 19707 O O   . GLU K 1 225 ? 177.190 237.959 213.931 1.00 61.59  ? 459 GLU K O   1 
ATOM 19708 C CB  . GLU K 1 225 ? 176.215 236.963 216.852 1.00 61.59  ? 459 GLU K CB  1 
ATOM 19709 C CG  . GLU K 1 225 ? 176.822 236.777 218.223 1.00 61.59  ? 459 GLU K CG  1 
ATOM 19710 C CD  . GLU K 1 225 ? 176.731 235.346 218.709 1.00 61.59  ? 459 GLU K CD  1 
ATOM 19711 O OE1 . GLU K 1 225 ? 176.699 234.430 217.862 1.00 61.59  ? 459 GLU K OE1 1 
ATOM 19712 O OE2 . GLU K 1 225 ? 176.698 235.137 219.939 1.00 61.59  ? 459 GLU K OE2 1 
ATOM 19713 N N   . ASN K 1 226 ? 175.033 238.475 214.281 1.00 61.00  ? 460 ASN K N   1 
ATOM 19714 C CA  . ASN K 1 226 ? 174.672 238.474 212.864 1.00 61.00  ? 460 ASN K CA  1 
ATOM 19715 C C   . ASN K 1 226 ? 173.805 239.692 212.581 1.00 61.00  ? 460 ASN K C   1 
ATOM 19716 O O   . ASN K 1 226 ? 172.617 239.703 212.963 1.00 61.00  ? 460 ASN K O   1 
ATOM 19717 C CB  . ASN K 1 226 ? 173.944 237.187 212.489 1.00 61.00  ? 460 ASN K CB  1 
ATOM 19718 C CG  . ASN K 1 226 ? 173.897 236.957 210.994 1.00 61.00  ? 460 ASN K CG  1 
ATOM 19719 O OD1 . ASN K 1 226 ? 174.427 237.748 210.214 1.00 61.00  ? 460 ASN K OD1 1 
ATOM 19720 N ND2 . ASN K 1 226 ? 173.262 235.865 210.585 1.00 61.00  ? 460 ASN K ND2 1 
ATOM 19721 N N   . PRO K 1 227 ? 174.336 240.730 211.932 1.00 59.08  ? 461 PRO K N   1 
ATOM 19722 C CA  . PRO K 1 227 ? 173.532 241.921 211.634 1.00 59.08  ? 461 PRO K CA  1 
ATOM 19723 C C   . PRO K 1 227 ? 172.659 241.812 210.393 1.00 59.08  ? 461 PRO K C   1 
ATOM 19724 O O   . PRO K 1 227 ? 172.210 242.844 209.888 1.00 59.08  ? 461 PRO K O   1 
ATOM 19725 C CB  . PRO K 1 227 ? 174.597 243.012 211.454 1.00 59.08  ? 461 PRO K CB  1 
ATOM 19726 C CG  . PRO K 1 227 ? 175.796 242.285 210.993 1.00 59.08  ? 461 PRO K CG  1 
ATOM 19727 C CD  . PRO K 1 227 ? 175.766 240.946 211.663 1.00 59.08  ? 461 PRO K CD  1 
ATOM 19728 N N   . ALA K 1 228 ? 172.425 240.613 209.865 1.00 59.82  ? 462 ALA K N   1 
ATOM 19729 C CA  . ALA K 1 228 ? 171.411 240.419 208.839 1.00 59.82  ? 462 ALA K CA  1 
ATOM 19730 C C   . ALA K 1 228 ? 170.032 240.159 209.427 1.00 59.82  ? 462 ALA K C   1 
ATOM 19731 O O   . ALA K 1 228 ? 169.036 240.220 208.697 1.00 59.82  ? 462 ALA K O   1 
ATOM 19732 C CB  . ALA K 1 228 ? 171.801 239.261 207.917 1.00 59.82  ? 462 ALA K CB  1 
ATOM 19733 N N   . ILE K 1 229 ? 169.960 239.877 210.730 1.00 61.96  ? 463 ILE K N   1 
ATOM 19734 C CA  . ILE K 1 229 ? 168.687 239.637 211.400 1.00 61.96  ? 463 ILE K CA  1 
ATOM 19735 C C   . ILE K 1 229 ? 167.859 240.915 211.461 1.00 61.96  ? 463 ILE K C   1 
ATOM 19736 O O   . ILE K 1 229 ? 166.623 240.869 211.405 1.00 61.96  ? 463 ILE K O   1 
ATOM 19737 C CB  . ILE K 1 229 ? 168.954 239.048 212.799 1.00 61.96  ? 463 ILE K CB  1 
ATOM 19738 C CG1 . ILE K 1 229 ? 169.893 237.846 212.692 1.00 61.96  ? 463 ILE K CG1 1 
ATOM 19739 C CG2 . ILE K 1 229 ? 167.669 238.623 213.487 1.00 61.96  ? 463 ILE K CG2 1 
ATOM 19740 C CD1 . ILE K 1 229 ? 169.324 236.693 211.901 1.00 61.96  ? 463 ILE K CD1 1 
ATOM 19741 N N   . ILE K 1 230 ? 168.520 242.072 211.535 1.00 63.61  ? 464 ILE K N   1 
ATOM 19742 C CA  . ILE K 1 230 ? 167.815 243.336 211.722 1.00 63.61  ? 464 ILE K CA  1 
ATOM 19743 C C   . ILE K 1 230 ? 167.075 243.754 210.450 1.00 63.61  ? 464 ILE K C   1 
ATOM 19744 O O   . ILE K 1 230 ? 166.048 244.442 210.519 1.00 63.61  ? 464 ILE K O   1 
ATOM 19745 C CB  . ILE K 1 230 ? 168.813 244.399 212.223 1.00 63.61  ? 464 ILE K CB  1 
ATOM 19746 C CG1 . ILE K 1 230 ? 168.100 245.659 212.692 1.00 63.61  ? 464 ILE K CG1 1 
ATOM 19747 C CG2 . ILE K 1 230 ? 169.852 244.750 211.171 1.00 63.61  ? 464 ILE K CG2 1 
ATOM 19748 C CD1 . ILE K 1 230 ? 168.997 246.545 213.468 1.00 63.61  ? 464 ILE K CD1 1 
ATOM 19749 N N   . VAL K 1 231 ? 167.550 243.323 209.277 1.00 62.10  ? 465 VAL K N   1 
ATOM 19750 C CA  . VAL K 1 231 ? 166.788 243.505 208.045 1.00 62.10  ? 465 VAL K CA  1 
ATOM 19751 C C   . VAL K 1 231 ? 165.943 242.272 207.752 1.00 62.10  ? 465 VAL K C   1 
ATOM 19752 O O   . VAL K 1 231 ? 164.950 242.365 207.012 1.00 62.10  ? 465 VAL K O   1 
ATOM 19753 C CB  . VAL K 1 231 ? 167.749 243.862 206.887 1.00 62.10  ? 465 VAL K CB  1 
ATOM 19754 C CG1 . VAL K 1 231 ? 168.627 242.680 206.505 1.00 62.10  ? 465 VAL K CG1 1 
ATOM 19755 C CG2 . VAL K 1 231 ? 167.012 244.447 205.680 1.00 62.10  ? 465 VAL K CG2 1 
ATOM 19756 N N   . ALA K 1 232 ? 166.273 241.128 208.356 1.00 66.32  ? 466 ALA K N   1 
ATOM 19757 C CA  . ALA K 1 232 ? 165.487 239.915 208.180 1.00 66.32  ? 466 ALA K CA  1 
ATOM 19758 C C   . ALA K 1 232 ? 164.130 239.988 208.869 1.00 66.32  ? 466 ALA K C   1 
ATOM 19759 O O   . ALA K 1 232 ? 163.159 239.409 208.372 1.00 66.32  ? 466 ALA K O   1 
ATOM 19760 C CB  . ALA K 1 232 ? 166.269 238.716 208.707 1.00 66.32  ? 466 ALA K CB  1 
ATOM 19761 N N   . GLY K 1 233 ? 164.039 240.683 209.998 1.00 67.05  ? 467 GLY K N   1 
ATOM 19762 C CA  . GLY K 1 233 ? 162.785 240.770 210.719 1.00 67.05  ? 467 GLY K CA  1 
ATOM 19763 C C   . GLY K 1 233 ? 162.484 239.579 211.608 1.00 67.05  ? 467 GLY K C   1 
ATOM 19764 O O   . GLY K 1 233 ? 161.513 238.855 211.372 1.00 67.05  ? 467 GLY K O   1 
ATOM 19765 N N   . LEU K 1 234 ? 163.308 239.362 212.630 1.00 72.77  ? 468 LEU K N   1 
ATOM 19766 C CA  . LEU K 1 234 ? 163.046 238.315 213.617 1.00 72.77  ? 468 LEU K CA  1 
ATOM 19767 C C   . LEU K 1 234 ? 162.844 238.884 215.018 1.00 72.77  ? 468 LEU K C   1 
ATOM 19768 O O   . LEU K 1 234 ? 163.424 239.907 215.377 1.00 72.77  ? 468 LEU K O   1 
ATOM 19769 C CB  . LEU K 1 234 ? 164.183 237.299 213.646 1.00 72.77  ? 468 LEU K CB  1 
ATOM 19770 C CG  . LEU K 1 234 ? 164.191 236.283 212.511 1.00 72.77  ? 468 LEU K CG  1 
ATOM 19771 C CD1 . LEU K 1 234 ? 165.572 235.679 212.337 1.00 72.77  ? 468 LEU K CD1 1 
ATOM 19772 C CD2 . LEU K 1 234 ? 163.154 235.207 212.767 1.00 72.77  ? 468 LEU K CD2 1 
ATOM 19773 O OXT . LEU K 1 234 ? 162.105 238.330 215.832 1.00 72.77  ? 468 LEU K OXT 1 
ATOM 19774 N N   . GLY L 1 1   ? 159.612 257.833 214.349 1.00 139.75 ? 235 GLY L N   1 
ATOM 19775 C CA  . GLY L 1 1   ? 159.902 259.221 214.658 1.00 139.75 ? 235 GLY L CA  1 
ATOM 19776 C C   . GLY L 1 1   ? 158.660 260.036 214.957 1.00 139.75 ? 235 GLY L C   1 
ATOM 19777 O O   . GLY L 1 1   ? 158.535 261.180 214.521 1.00 139.75 ? 235 GLY L O   1 
ATOM 19778 N N   . THR L 1 2   ? 157.736 259.442 215.704 1.00 140.73 ? 236 THR L N   1 
ATOM 19779 C CA  . THR L 1 2   ? 156.484 260.089 216.064 1.00 140.73 ? 236 THR L CA  1 
ATOM 19780 C C   . THR L 1 2   ? 156.422 260.315 217.568 1.00 140.73 ? 236 THR L C   1 
ATOM 19781 O O   . THR L 1 2   ? 156.858 259.468 218.353 1.00 140.73 ? 236 THR L O   1 
ATOM 19782 C CB  . THR L 1 2   ? 155.285 259.250 215.616 1.00 140.73 ? 236 THR L CB  1 
ATOM 19783 O OG1 . THR L 1 2   ? 155.404 257.924 216.144 1.00 140.73 ? 236 THR L OG1 1 
ATOM 19784 C CG2 . THR L 1 2   ? 155.224 259.181 214.097 1.00 140.73 ? 236 THR L CG2 1 
ATOM 19785 N N   . ARG L 1 3   ? 155.877 261.460 217.964 1.00 138.35 ? 237 ARG L N   1 
ATOM 19786 C CA  . ARG L 1 3   ? 155.708 261.802 219.376 1.00 138.35 ? 237 ARG L CA  1 
ATOM 19787 C C   . ARG L 1 3   ? 154.350 261.343 219.899 1.00 138.35 ? 237 ARG L C   1 
ATOM 19788 O O   . ARG L 1 3   ? 153.593 262.120 220.479 1.00 138.35 ? 237 ARG L O   1 
ATOM 19789 C CB  . ARG L 1 3   ? 155.882 263.304 219.568 1.00 138.35 ? 237 ARG L CB  1 
ATOM 19790 C CG  . ARG L 1 3   ? 157.269 263.845 219.250 1.00 138.35 ? 237 ARG L CG  1 
ATOM 19791 C CD  . ARG L 1 3   ? 158.345 263.228 220.125 1.00 138.35 ? 237 ARG L CD  1 
ATOM 19792 N NE  . ARG L 1 3   ? 159.124 262.226 219.410 1.00 138.35 ? 237 ARG L NE  1 
ATOM 19793 C CZ  . ARG L 1 3   ? 160.334 261.823 219.771 1.00 138.35 ? 237 ARG L CZ  1 
ATOM 19794 N NH1 . ARG L 1 3   ? 160.939 262.320 220.837 1.00 138.35 ? 237 ARG L NH1 1 
ATOM 19795 N NH2 . ARG L 1 3   ? 160.953 260.898 219.044 1.00 138.35 ? 237 ARG L NH2 1 
ATOM 19796 N N   . SER L 1 4   ? 154.030 260.068 219.700 1.00 141.70 ? 238 SER L N   1 
ATOM 19797 C CA  . SER L 1 4   ? 152.723 259.524 220.042 1.00 141.70 ? 238 SER L CA  1 
ATOM 19798 C C   . SER L 1 4   ? 152.835 258.638 221.274 1.00 141.70 ? 238 SER L C   1 
ATOM 19799 O O   . SER L 1 4   ? 153.666 257.725 221.316 1.00 141.70 ? 238 SER L O   1 
ATOM 19800 C CB  . SER L 1 4   ? 152.137 258.734 218.870 1.00 141.70 ? 238 SER L CB  1 
ATOM 19801 O OG  . SER L 1 4   ? 153.045 257.751 218.411 1.00 141.70 ? 238 SER L OG  1 
ATOM 19802 N N   . GLU L 1 5   ? 151.998 258.914 222.272 1.00 143.90 ? 239 GLU L N   1 
ATOM 19803 C CA  . GLU L 1 5   ? 151.928 258.133 223.497 1.00 143.90 ? 239 GLU L CA  1 
ATOM 19804 C C   . GLU L 1 5   ? 150.468 257.870 223.831 1.00 143.90 ? 239 GLU L C   1 
ATOM 19805 O O   . GLU L 1 5   ? 149.576 258.610 223.405 1.00 143.90 ? 239 GLU L O   1 
ATOM 19806 C CB  . GLU L 1 5   ? 152.603 258.853 224.676 1.00 143.90 ? 239 GLU L CB  1 
ATOM 19807 C CG  . GLU L 1 5   ? 154.104 259.043 224.535 1.00 143.90 ? 239 GLU L CG  1 
ATOM 19808 C CD  . GLU L 1 5   ? 154.460 260.336 223.826 1.00 143.90 ? 239 GLU L CD  1 
ATOM 19809 O OE1 . GLU L 1 5   ? 153.535 261.100 223.480 1.00 143.90 ? 239 GLU L OE1 1 
ATOM 19810 O OE2 . GLU L 1 5   ? 155.663 260.592 223.619 1.00 143.90 ? 239 GLU L OE2 1 
ATOM 19811 N N   . GLN L 1 6   ? 150.226 256.812 224.597 1.00 144.09 ? 240 GLN L N   1 
ATOM 19812 C CA  . GLN L 1 6   ? 148.879 256.457 225.016 1.00 144.09 ? 240 GLN L CA  1 
ATOM 19813 C C   . GLN L 1 6   ? 148.830 256.225 226.521 1.00 144.09 ? 240 GLN L C   1 
ATOM 19814 O O   . GLN L 1 6   ? 149.850 256.225 227.215 1.00 144.09 ? 240 GLN L O   1 
ATOM 19815 C CB  . GLN L 1 6   ? 148.352 255.224 224.257 1.00 144.09 ? 240 GLN L CB  1 
ATOM 19816 C CG  . GLN L 1 6   ? 149.129 253.901 224.391 1.00 144.09 ? 240 GLN L CG  1 
ATOM 19817 C CD  . GLN L 1 6   ? 150.420 253.822 223.573 1.00 144.09 ? 240 GLN L CD  1 
ATOM 19818 O OE1 . GLN L 1 6   ? 151.093 254.821 223.321 1.00 144.09 ? 240 GLN L OE1 1 
ATOM 19819 N NE2 . GLN L 1 6   ? 150.747 252.616 223.128 1.00 144.09 ? 240 GLN L NE2 1 
ATOM 19820 N N   . ARG L 1 7   ? 147.609 256.023 227.014 1.00 144.90 ? 241 ARG L N   1 
ATOM 19821 C CA  . ARG L 1 7   ? 147.317 256.039 228.442 1.00 144.90 ? 241 ARG L CA  1 
ATOM 19822 C C   . ARG L 1 7   ? 146.764 254.698 228.907 1.00 144.90 ? 241 ARG L C   1 
ATOM 19823 O O   . ARG L 1 7   ? 145.726 254.659 229.576 1.00 144.90 ? 241 ARG L O   1 
ATOM 19824 C CB  . ARG L 1 7   ? 146.310 257.147 228.762 1.00 144.90 ? 241 ARG L CB  1 
ATOM 19825 C CG  . ARG L 1 7   ? 146.846 258.569 228.668 1.00 144.90 ? 241 ARG L CG  1 
ATOM 19826 C CD  . ARG L 1 7   ? 148.110 258.763 229.483 1.00 144.90 ? 241 ARG L CD  1 
ATOM 19827 N NE  . ARG L 1 7   ? 149.285 258.944 228.641 1.00 144.90 ? 241 ARG L NE  1 
ATOM 19828 C CZ  . ARG L 1 7   ? 150.534 258.814 229.066 1.00 144.90 ? 241 ARG L CZ  1 
ATOM 19829 N NH1 . ARG L 1 7   ? 150.807 258.495 230.320 1.00 144.90 ? 241 ARG L NH1 1 
ATOM 19830 N NH2 . ARG L 1 7   ? 151.533 259.013 228.212 1.00 144.90 ? 241 ARG L NH2 1 
ATOM 19831 N N   . VAL L 1 8   ? 147.426 253.599 228.534 1.00 137.10 ? 242 VAL L N   1 
ATOM 19832 C CA  . VAL L 1 8   ? 146.904 252.268 228.829 1.00 137.10 ? 242 VAL L CA  1 
ATOM 19833 C C   . VAL L 1 8   ? 146.983 251.984 230.327 1.00 137.10 ? 242 VAL L C   1 
ATOM 19834 O O   . VAL L 1 8   ? 147.985 252.278 230.994 1.00 137.10 ? 242 VAL L O   1 
ATOM 19835 C CB  . VAL L 1 8   ? 147.633 251.208 227.977 1.00 137.10 ? 242 VAL L CB  1 
ATOM 19836 C CG1 . VAL L 1 8   ? 149.140 251.220 228.200 1.00 137.10 ? 242 VAL L CG1 1 
ATOM 19837 C CG2 . VAL L 1 8   ? 147.062 249.813 228.222 1.00 137.10 ? 242 VAL L CG2 1 
ATOM 19838 N N   . LYS L 1 9   ? 145.885 251.471 230.875 1.00 135.01 ? 243 LYS L N   1 
ATOM 19839 C CA  . LYS L 1 9   ? 145.756 251.180 232.295 1.00 135.01 ? 243 LYS L CA  1 
ATOM 19840 C C   . LYS L 1 9   ? 145.870 249.678 232.510 1.00 135.01 ? 243 LYS L C   1 
ATOM 19841 O O   . LYS L 1 9   ? 145.231 248.895 231.799 1.00 135.01 ? 243 LYS L O   1 
ATOM 19842 C CB  . LYS L 1 9   ? 144.421 251.695 232.838 1.00 135.01 ? 243 LYS L CB  1 
ATOM 19843 C CG  . LYS L 1 9   ? 144.320 251.708 234.355 1.00 135.01 ? 243 LYS L CG  1 
ATOM 19844 C CD  . LYS L 1 9   ? 145.436 252.528 234.978 1.00 135.01 ? 243 LYS L CD  1 
ATOM 19845 C CE  . LYS L 1 9   ? 145.237 254.013 234.722 1.00 135.01 ? 243 LYS L CE  1 
ATOM 19846 N NZ  . LYS L 1 9   ? 146.237 254.838 235.452 1.00 135.01 ? 243 LYS L NZ  1 
ATOM 19847 N N   . MET L 1 10  ? 146.682 249.283 233.485 1.00 126.60 ? 244 MET L N   1 
ATOM 19848 C CA  . MET L 1 10  ? 146.915 247.879 233.770 1.00 126.60 ? 244 MET L CA  1 
ATOM 19849 C C   . MET L 1 10  ? 145.864 247.367 234.755 1.00 126.60 ? 244 MET L C   1 
ATOM 19850 O O   . MET L 1 10  ? 144.971 248.097 235.190 1.00 126.60 ? 244 MET L O   1 
ATOM 19851 C CB  . MET L 1 10  ? 148.330 247.683 234.307 1.00 126.60 ? 244 MET L CB  1 
ATOM 19852 C CG  . MET L 1 10  ? 148.524 248.201 235.717 1.00 126.60 ? 244 MET L CG  1 
ATOM 19853 S SD  . MET L 1 10  ? 148.032 249.921 235.935 1.00 126.60 ? 244 MET L SD  1 
ATOM 19854 C CE  . MET L 1 10  ? 149.346 250.767 235.072 1.00 126.60 ? 244 MET L CE  1 
ATOM 19855 N N   . ASN L 1 11  ? 145.974 246.093 235.115 1.00 120.39 ? 245 ASN L N   1 
ATOM 19856 C CA  . ASN L 1 11  ? 145.036 245.452 236.020 1.00 120.39 ? 245 ASN L CA  1 
ATOM 19857 C C   . ASN L 1 11  ? 145.536 245.542 237.461 1.00 120.39 ? 245 ASN L C   1 
ATOM 19858 O O   . ASN L 1 11  ? 146.630 246.038 237.741 1.00 120.39 ? 245 ASN L O   1 
ATOM 19859 C CB  . ASN L 1 11  ? 144.808 244.002 235.591 1.00 120.39 ? 245 ASN L CB  1 
ATOM 19860 C CG  . ASN L 1 11  ? 146.096 243.297 235.219 1.00 120.39 ? 245 ASN L CG  1 
ATOM 19861 O OD1 . ASN L 1 11  ? 147.186 243.849 235.367 1.00 120.39 ? 245 ASN L OD1 1 
ATOM 19862 N ND2 . ASN L 1 11  ? 145.975 242.078 234.709 1.00 120.39 ? 245 ASN L ND2 1 
ATOM 19863 N N   . ARG L 1 12  ? 144.704 245.058 238.388 1.00 114.55 ? 246 ARG L N   1 
ATOM 19864 C CA  . ARG L 1 12  ? 145.035 245.103 239.809 1.00 114.55 ? 246 ARG L CA  1 
ATOM 19865 C C   . ARG L 1 12  ? 146.171 244.142 240.147 1.00 114.55 ? 246 ARG L C   1 
ATOM 19866 O O   . ARG L 1 12  ? 147.013 244.449 241.004 1.00 114.55 ? 246 ARG L O   1 
ATOM 19867 C CB  . ARG L 1 12  ? 143.782 244.774 240.632 1.00 114.55 ? 246 ARG L CB  1 
ATOM 19868 C CG  . ARG L 1 12  ? 143.960 244.669 242.150 1.00 114.55 ? 246 ARG L CG  1 
ATOM 19869 C CD  . ARG L 1 12  ? 144.630 245.900 242.760 1.00 114.55 ? 246 ARG L CD  1 
ATOM 19870 N NE  . ARG L 1 12  ? 143.970 247.135 242.354 1.00 114.55 ? 246 ARG L NE  1 
ATOM 19871 C CZ  . ARG L 1 12  ? 144.556 248.120 241.686 1.00 114.55 ? 246 ARG L CZ  1 
ATOM 19872 N NH1 . ARG L 1 12  ? 145.832 248.061 241.344 1.00 114.55 ? 246 ARG L NH1 1 
ATOM 19873 N NH2 . ARG L 1 12  ? 143.843 249.192 241.355 1.00 114.55 ? 246 ARG L NH2 1 
ATOM 19874 N N   . MET L 1 13  ? 146.222 242.991 239.468 1.00 112.60 ? 247 MET L N   1 
ATOM 19875 C CA  . MET L 1 13  ? 147.195 241.957 239.807 1.00 112.60 ? 247 MET L CA  1 
ATOM 19876 C C   . MET L 1 13  ? 148.622 242.374 239.472 1.00 112.60 ? 247 MET L C   1 
ATOM 19877 O O   . MET L 1 13  ? 149.559 241.937 240.146 1.00 112.60 ? 247 MET L O   1 
ATOM 19878 C CB  . MET L 1 13  ? 146.792 240.634 239.134 1.00 112.60 ? 247 MET L CB  1 
ATOM 19879 C CG  . MET L 1 13  ? 146.866 240.515 237.592 1.00 112.60 ? 247 MET L CG  1 
ATOM 19880 S SD  . MET L 1 13  ? 148.446 240.482 236.707 1.00 112.60 ? 247 MET L SD  1 
ATOM 19881 C CE  . MET L 1 13  ? 148.962 238.794 237.006 1.00 112.60 ? 247 MET L CE  1 
ATOM 19882 N N   . ARG L 1 14  ? 148.810 243.219 238.453 1.00 110.56 ? 248 ARG L N   1 
ATOM 19883 C CA  . ARG L 1 14  ? 150.154 243.705 238.151 1.00 110.56 ? 248 ARG L CA  1 
ATOM 19884 C C   . ARG L 1 14  ? 150.691 244.573 239.284 1.00 110.56 ? 248 ARG L C   1 
ATOM 19885 O O   . ARG L 1 14  ? 151.846 244.403 239.697 1.00 110.56 ? 248 ARG L O   1 
ATOM 19886 C CB  . ARG L 1 14  ? 150.153 244.469 236.828 1.00 110.56 ? 248 ARG L CB  1 
ATOM 19887 C CG  . ARG L 1 14  ? 151.431 245.235 236.550 1.00 110.56 ? 248 ARG L CG  1 
ATOM 19888 C CD  . ARG L 1 14  ? 151.712 245.272 235.050 1.00 110.56 ? 248 ARG L CD  1 
ATOM 19889 N NE  . ARG L 1 14  ? 152.022 243.963 234.476 1.00 110.56 ? 248 ARG L NE  1 
ATOM 19890 C CZ  . ARG L 1 14  ? 153.100 243.229 234.731 1.00 110.56 ? 248 ARG L CZ  1 
ATOM 19891 N NH1 . ARG L 1 14  ? 154.094 243.680 235.479 1.00 110.56 ? 248 ARG L NH1 1 
ATOM 19892 N NH2 . ARG L 1 14  ? 153.197 242.017 234.191 1.00 110.56 ? 248 ARG L NH2 1 
ATOM 19893 N N   . LEU L 1 15  ? 149.844 245.442 239.848 1.00 108.27 ? 249 LEU L N   1 
ATOM 19894 C CA  . LEU L 1 15  ? 150.207 246.161 241.065 1.00 108.27 ? 249 LEU L CA  1 
ATOM 19895 C C   . LEU L 1 15  ? 150.376 245.226 242.255 1.00 108.27 ? 249 LEU L C   1 
ATOM 19896 O O   . LEU L 1 15  ? 151.183 245.513 243.144 1.00 108.27 ? 249 LEU L O   1 
ATOM 19897 C CB  . LEU L 1 15  ? 149.167 247.234 241.398 1.00 108.27 ? 249 LEU L CB  1 
ATOM 19898 C CG  . LEU L 1 15  ? 149.278 248.647 240.810 1.00 108.27 ? 249 LEU L CG  1 
ATOM 19899 C CD1 . LEU L 1 15  ? 150.549 249.320 241.316 1.00 108.27 ? 249 LEU L CD1 1 
ATOM 19900 C CD2 . LEU L 1 15  ? 149.217 248.686 239.295 1.00 108.27 ? 249 LEU L CD2 1 
ATOM 19901 N N   . LYS L 1 16  ? 149.636 244.111 242.290 1.00 103.62 ? 250 LYS L N   1 
ATOM 19902 C CA  . LYS L 1 16  ? 149.760 243.168 243.404 1.00 103.62 ? 250 LYS L CA  1 
ATOM 19903 C C   . LYS L 1 16  ? 151.137 242.506 243.432 1.00 103.62 ? 250 LYS L C   1 
ATOM 19904 O O   . LYS L 1 16  ? 151.828 242.543 244.458 1.00 103.62 ? 250 LYS L O   1 
ATOM 19905 C CB  . LYS L 1 16  ? 148.658 242.111 243.322 1.00 103.62 ? 250 LYS L CB  1 
ATOM 19906 C CG  . LYS L 1 16  ? 148.745 241.026 244.389 1.00 103.62 ? 250 LYS L CG  1 
ATOM 19907 C CD  . LYS L 1 16  ? 148.641 241.601 245.795 1.00 103.62 ? 250 LYS L CD  1 
ATOM 19908 C CE  . LYS L 1 16  ? 147.259 242.183 246.051 1.00 103.62 ? 250 LYS L CE  1 
ATOM 19909 N NZ  . LYS L 1 16  ? 147.066 242.553 247.480 1.00 103.62 ? 250 LYS L NZ  1 
ATOM 19910 N N   . ILE L 1 17  ? 151.562 241.923 242.303 1.00 99.01  ? 251 ILE L N   1 
ATOM 19911 C CA  . ILE L 1 17  ? 152.916 241.360 242.210 1.00 99.01  ? 251 ILE L CA  1 
ATOM 19912 C C   . ILE L 1 17  ? 153.997 242.440 242.312 1.00 99.01  ? 251 ILE L C   1 
ATOM 19913 O O   . ILE L 1 17  ? 155.046 242.206 242.932 1.00 99.01  ? 251 ILE L O   1 
ATOM 19914 C CB  . ILE L 1 17  ? 153.071 240.448 240.956 1.00 99.01  ? 251 ILE L CB  1 
ATOM 19915 C CG1 . ILE L 1 17  ? 152.269 239.135 241.092 1.00 99.01  ? 251 ILE L CG1 1 
ATOM 19916 C CG2 . ILE L 1 17  ? 154.526 240.109 240.613 1.00 99.01  ? 251 ILE L CG2 1 
ATOM 19917 C CD1 . ILE L 1 17  ? 150.863 239.090 240.608 1.00 99.01  ? 251 ILE L CD1 1 
ATOM 19918 N N   . ALA L 1 18  ? 153.744 243.651 241.792 1.00 97.20  ? 252 ALA L N   1 
ATOM 19919 C CA  . ALA L 1 18  ? 154.731 244.729 241.892 1.00 97.20  ? 252 ALA L CA  1 
ATOM 19920 C C   . ALA L 1 18  ? 154.967 245.158 243.340 1.00 97.20  ? 252 ALA L C   1 
ATOM 19921 O O   . ALA L 1 18  ? 156.117 245.246 243.790 1.00 97.20  ? 252 ALA L O   1 
ATOM 19922 C CB  . ALA L 1 18  ? 154.286 245.923 241.046 1.00 97.20  ? 252 ALA L CB  1 
ATOM 19923 N N   . ALA L 1 19  ? 153.890 245.395 244.096 1.00 94.81  ? 253 ALA L N   1 
ATOM 19924 C CA  . ALA L 1 19  ? 154.031 245.747 245.505 1.00 94.81  ? 253 ALA L CA  1 
ATOM 19925 C C   . ALA L 1 19  ? 154.542 244.574 246.331 1.00 94.81  ? 253 ALA L C   1 
ATOM 19926 O O   . ALA L 1 19  ? 155.250 244.786 247.322 1.00 94.81  ? 253 ALA L O   1 
ATOM 19927 C CB  . ALA L 1 19  ? 152.698 246.245 246.060 1.00 94.81  ? 253 ALA L CB  1 
ATOM 19928 N N   . ARG L 1 20  ? 154.216 243.341 245.926 1.00 88.51  ? 254 ARG L N   1 
ATOM 19929 C CA  . ARG L 1 20  ? 154.722 242.160 246.618 1.00 88.51  ? 254 ARG L CA  1 
ATOM 19930 C C   . ARG L 1 20  ? 156.236 242.039 246.486 1.00 88.51  ? 254 ARG L C   1 
ATOM 19931 O O   . ARG L 1 20  ? 156.939 241.818 247.478 1.00 88.51  ? 254 ARG L O   1 
ATOM 19932 C CB  . ARG L 1 20  ? 154.021 240.914 246.076 1.00 88.51  ? 254 ARG L CB  1 
ATOM 19933 C CG  . ARG L 1 20  ? 154.306 239.639 246.840 1.00 88.51  ? 254 ARG L CG  1 
ATOM 19934 C CD  . ARG L 1 20  ? 153.665 238.443 246.134 1.00 88.51  ? 254 ARG L CD  1 
ATOM 19935 N NE  . ARG L 1 20  ? 154.216 238.172 244.808 1.00 88.51  ? 254 ARG L NE  1 
ATOM 19936 C CZ  . ARG L 1 20  ? 155.435 237.715 244.550 1.00 88.51  ? 254 ARG L CZ  1 
ATOM 19937 N NH1 . ARG L 1 20  ? 156.268 237.368 245.517 1.00 88.51  ? 254 ARG L NH1 1 
ATOM 19938 N NH2 . ARG L 1 20  ? 155.819 237.576 243.285 1.00 88.51  ? 254 ARG L NH2 1 
ATOM 19939 N N   . LEU L 1 21  ? 156.763 242.222 245.271 1.00 89.61  ? 255 LEU L N   1 
ATOM 19940 C CA  . LEU L 1 21  ? 158.211 242.151 245.097 1.00 89.61  ? 255 LEU L CA  1 
ATOM 19941 C C   . LEU L 1 21  ? 158.905 243.373 245.684 1.00 89.61  ? 255 LEU L C   1 
ATOM 19942 O O   . LEU L 1 21  ? 160.054 243.268 246.129 1.00 89.61  ? 255 LEU L O   1 
ATOM 19943 C CB  . LEU L 1 21  ? 158.577 241.966 243.620 1.00 89.61  ? 255 LEU L CB  1 
ATOM 19944 C CG  . LEU L 1 21  ? 158.240 242.975 242.516 1.00 89.61  ? 255 LEU L CG  1 
ATOM 19945 C CD1 . LEU L 1 21  ? 159.347 244.001 242.291 1.00 89.61  ? 255 LEU L CD1 1 
ATOM 19946 C CD2 . LEU L 1 21  ? 157.934 242.234 241.224 1.00 89.61  ? 255 LEU L CD2 1 
ATOM 19947 N N   . LYS L 1 22  ? 158.226 244.527 245.717 1.00 90.04  ? 256 LYS L N   1 
ATOM 19948 C CA  . LYS L 1 22  ? 158.802 245.700 246.369 1.00 90.04  ? 256 LYS L CA  1 
ATOM 19949 C C   . LYS L 1 22  ? 158.933 245.501 247.875 1.00 90.04  ? 256 LYS L C   1 
ATOM 19950 O O   . LYS L 1 22  ? 159.977 245.819 248.457 1.00 90.04  ? 256 LYS L O   1 
ATOM 19951 C CB  . LYS L 1 22  ? 157.962 246.943 246.059 1.00 90.04  ? 256 LYS L CB  1 
ATOM 19952 C CG  . LYS L 1 22  ? 158.616 248.283 246.426 1.00 90.04  ? 256 LYS L CG  1 
ATOM 19953 C CD  . LYS L 1 22  ? 160.009 248.510 245.823 1.00 90.04  ? 256 LYS L CD  1 
ATOM 19954 C CE  . LYS L 1 22  ? 160.044 248.381 244.299 1.00 90.04  ? 256 LYS L CE  1 
ATOM 19955 N NZ  . LYS L 1 22  ? 161.441 248.277 243.803 1.00 90.04  ? 256 LYS L NZ  1 
ATOM 19956 N N   . ASP L 1 23  ? 157.896 244.956 248.520 1.00 94.32  ? 257 ASP L N   1 
ATOM 19957 C CA  . ASP L 1 23  ? 157.992 244.650 249.944 1.00 94.32  ? 257 ASP L CA  1 
ATOM 19958 C C   . ASP L 1 23  ? 158.964 243.508 250.211 1.00 94.32  ? 257 ASP L C   1 
ATOM 19959 O O   . ASP L 1 23  ? 159.601 243.478 251.270 1.00 94.32  ? 257 ASP L O   1 
ATOM 19960 C CB  . ASP L 1 23  ? 156.611 244.315 250.507 1.00 94.32  ? 257 ASP L CB  1 
ATOM 19961 C CG  . ASP L 1 23  ? 155.643 245.475 250.402 1.00 94.32  ? 257 ASP L CG  1 
ATOM 19962 O OD1 . ASP L 1 23  ? 156.097 246.606 250.130 1.00 94.32  ? 257 ASP L OD1 1 
ATOM 19963 O OD2 . ASP L 1 23  ? 154.427 245.256 250.593 1.00 94.32  ? 257 ASP L OD2 1 
ATOM 19964 N N   . ALA L 1 24  ? 159.096 242.573 249.266 1.00 87.43  ? 258 ALA L N   1 
ATOM 19965 C CA  . ALA L 1 24  ? 160.063 241.490 249.412 1.00 87.43  ? 258 ALA L CA  1 
ATOM 19966 C C   . ALA L 1 24  ? 161.497 242.002 249.340 1.00 87.43  ? 258 ALA L C   1 
ATOM 19967 O O   . ALA L 1 24  ? 162.362 241.547 250.097 1.00 87.43  ? 258 ALA L O   1 
ATOM 19968 C CB  . ALA L 1 24  ? 159.817 240.432 248.341 1.00 87.43  ? 258 ALA L CB  1 
ATOM 19969 N N   . GLN L 1 25  ? 161.771 242.942 248.433 1.00 80.78  ? 259 GLN L N   1 
ATOM 19970 C CA  . GLN L 1 25  ? 163.104 243.530 248.365 1.00 80.78  ? 259 GLN L CA  1 
ATOM 19971 C C   . GLN L 1 25  ? 163.365 244.461 249.541 1.00 80.78  ? 259 GLN L C   1 
ATOM 19972 O O   . GLN L 1 25  ? 164.502 244.550 250.017 1.00 80.78  ? 259 GLN L O   1 
ATOM 19973 C CB  . GLN L 1 25  ? 163.291 244.276 247.044 1.00 80.78  ? 259 GLN L CB  1 
ATOM 19974 C CG  . GLN L 1 25  ? 164.742 244.591 246.718 1.00 80.78  ? 259 GLN L CG  1 
ATOM 19975 C CD  . GLN L 1 25  ? 164.917 245.215 245.350 1.00 80.78  ? 259 GLN L CD  1 
ATOM 19976 O OE1 . GLN L 1 25  ? 163.943 245.481 244.647 1.00 80.78  ? 259 GLN L OE1 1 
ATOM 19977 N NE2 . GLN L 1 25  ? 166.165 245.452 244.965 1.00 80.78  ? 259 GLN L NE2 1 
ATOM 19978 N N   . ASN L 1 26  ? 162.335 245.153 250.029 1.00 84.36  ? 260 ASN L N   1 
ATOM 19979 C CA  . ASN L 1 26  ? 162.508 246.032 251.176 1.00 84.36  ? 260 ASN L CA  1 
ATOM 19980 C C   . ASN L 1 26  ? 162.565 245.278 252.499 1.00 84.36  ? 260 ASN L C   1 
ATOM 19981 O O   . ASN L 1 26  ? 162.977 245.863 253.506 1.00 84.36  ? 260 ASN L O   1 
ATOM 19982 C CB  . ASN L 1 26  ? 161.379 247.064 251.218 1.00 84.36  ? 260 ASN L CB  1 
ATOM 19983 C CG  . ASN L 1 26  ? 161.760 248.368 250.547 1.00 84.36  ? 260 ASN L CG  1 
ATOM 19984 O OD1 . ASN L 1 26  ? 162.910 248.800 250.613 1.00 84.36  ? 260 ASN L OD1 1 
ATOM 19985 N ND2 . ASN L 1 26  ? 160.794 249.001 249.893 1.00 84.36  ? 260 ASN L ND2 1 
ATOM 19986 N N   . THR L 1 27  ? 162.168 244.007 252.524 1.00 81.28  ? 261 THR L N   1 
ATOM 19987 C CA  . THR L 1 27  ? 162.261 243.186 253.725 1.00 81.28  ? 261 THR L CA  1 
ATOM 19988 C C   . THR L 1 27  ? 163.493 242.289 253.721 1.00 81.28  ? 261 THR L C   1 
ATOM 19989 O O   . THR L 1 27  ? 164.301 242.342 254.651 1.00 81.28  ? 261 THR L O   1 
ATOM 19990 C CB  . THR L 1 27  ? 160.999 242.332 253.883 1.00 81.28  ? 261 THR L CB  1 
ATOM 19991 O OG1 . THR L 1 27  ? 159.838 243.150 253.695 1.00 81.28  ? 261 THR L OG1 1 
ATOM 19992 C CG2 . THR L 1 27  ? 160.951 241.705 255.266 1.00 81.28  ? 261 THR L CG2 1 
ATOM 19993 N N   . CYS L 1 28  ? 163.652 241.466 252.691 1.00 76.78  ? 262 CYS L N   1 
ATOM 19994 C CA  . CYS L 1 28  ? 164.812 240.595 252.591 1.00 76.78  ? 262 CYS L CA  1 
ATOM 19995 C C   . CYS L 1 28  ? 166.021 241.370 252.084 1.00 76.78  ? 262 CYS L C   1 
ATOM 19996 O O   . CYS L 1 28  ? 165.896 242.466 251.533 1.00 76.78  ? 262 CYS L O   1 
ATOM 19997 C CB  . CYS L 1 28  ? 164.524 239.417 251.661 1.00 76.78  ? 262 CYS L CB  1 
ATOM 19998 S SG  . CYS L 1 28  ? 163.295 238.251 252.287 1.00 76.78  ? 262 CYS L SG  1 
ATOM 19999 N N   . ALA L 1 29  ? 167.202 240.793 252.285 1.00 65.69  ? 263 ALA L N   1 
ATOM 20000 C CA  . ALA L 1 29  ? 168.442 241.380 251.797 1.00 65.69  ? 263 ALA L CA  1 
ATOM 20001 C C   . ALA L 1 29  ? 168.861 240.669 250.517 1.00 65.69  ? 263 ALA L C   1 
ATOM 20002 O O   . ALA L 1 29  ? 168.994 239.442 250.498 1.00 65.69  ? 263 ALA L O   1 
ATOM 20003 C CB  . ALA L 1 29  ? 169.542 241.284 252.852 1.00 65.69  ? 263 ALA L CB  1 
ATOM 20004 N N   . MET L 1 30  ? 169.069 241.438 249.453 1.00 71.55  ? 264 MET L N   1 
ATOM 20005 C CA  . MET L 1 30  ? 169.421 240.869 248.160 1.00 71.55  ? 264 MET L CA  1 
ATOM 20006 C C   . MET L 1 30  ? 170.905 240.527 248.158 1.00 71.55  ? 264 MET L C   1 
ATOM 20007 O O   . MET L 1 30  ? 171.747 241.399 248.394 1.00 71.55  ? 264 MET L O   1 
ATOM 20008 C CB  . MET L 1 30  ? 169.094 241.850 247.038 1.00 71.55  ? 264 MET L CB  1 
ATOM 20009 C CG  . MET L 1 30  ? 167.621 242.235 246.911 1.00 71.55  ? 264 MET L CG  1 
ATOM 20010 S SD  . MET L 1 30  ? 166.461 240.886 246.614 1.00 71.55  ? 264 MET L SD  1 
ATOM 20011 C CE  . MET L 1 30  ? 165.695 240.730 248.228 1.00 71.55  ? 264 MET L CE  1 
ATOM 20012 N N   . LEU L 1 31  ? 171.223 239.267 247.878 1.00 54.09  ? 265 LEU L N   1 
ATOM 20013 C CA  . LEU L 1 31  ? 172.585 238.757 248.014 1.00 54.09  ? 265 LEU L CA  1 
ATOM 20014 C C   . LEU L 1 31  ? 172.697 237.457 247.245 1.00 54.09  ? 265 LEU L C   1 
ATOM 20015 O O   . LEU L 1 31  ? 171.995 236.499 247.571 1.00 54.09  ? 265 LEU L O   1 
ATOM 20016 C CB  . LEU L 1 31  ? 172.919 238.528 249.478 1.00 54.09  ? 265 LEU L CB  1 
ATOM 20017 C CG  . LEU L 1 31  ? 174.313 237.997 249.772 1.00 54.09  ? 265 LEU L CG  1 
ATOM 20018 C CD1 . LEU L 1 31  ? 175.334 238.958 249.334 1.00 54.09  ? 265 LEU L CD1 1 
ATOM 20019 C CD2 . LEU L 1 31  ? 174.443 237.782 251.235 1.00 54.09  ? 265 LEU L CD2 1 
ATOM 20020 N N   . THR L 1 32  ? 173.601 237.395 246.273 1.00 44.04  ? 266 THR L N   1 
ATOM 20021 C CA  . THR L 1 32  ? 173.666 236.244 245.388 1.00 44.04  ? 266 THR L CA  1 
ATOM 20022 C C   . THR L 1 32  ? 175.056 235.622 245.353 1.00 44.04  ? 266 THR L C   1 
ATOM 20023 O O   . THR L 1 32  ? 176.049 236.216 245.782 1.00 44.04  ? 266 THR L O   1 
ATOM 20024 C CB  . THR L 1 32  ? 173.253 236.616 243.967 1.00 44.04  ? 266 THR L CB  1 
ATOM 20025 O OG1 . THR L 1 32  ? 173.189 235.433 243.164 1.00 44.04  ? 266 THR L OG1 1 
ATOM 20026 C CG2 . THR L 1 32  ? 174.251 237.574 243.358 1.00 44.04  ? 266 THR L CG2 1 
ATOM 20027 N N   . THR L 1 33  ? 175.096 234.391 244.848 1.00 41.16  ? 267 THR L N   1 
ATOM 20028 C CA  . THR L 1 33  ? 176.330 233.702 244.506 1.00 41.16  ? 267 THR L CA  1 
ATOM 20029 C C   . THR L 1 33  ? 176.021 232.714 243.393 1.00 41.16  ? 267 THR L C   1 
ATOM 20030 O O   . THR L 1 33  ? 174.879 232.275 243.238 1.00 41.16  ? 267 THR L O   1 
ATOM 20031 C CB  . THR L 1 33  ? 176.947 232.982 245.708 1.00 41.16  ? 267 THR L CB  1 
ATOM 20032 O OG1 . THR L 1 33  ? 178.087 232.230 245.277 1.00 41.16  ? 267 THR L OG1 1 
ATOM 20033 C CG2 . THR L 1 33  ? 175.940 232.051 246.356 1.00 41.16  ? 267 THR L CG2 1 
ATOM 20034 N N   . PHE L 1 34  ? 177.039 232.377 242.608 1.00 40.57  ? 268 PHE L N   1 
ATOM 20035 C CA  . PHE L 1 34  ? 176.858 231.516 241.450 1.00 40.57  ? 268 PHE L CA  1 
ATOM 20036 C C   . PHE L 1 34  ? 177.859 230.372 241.486 1.00 40.57  ? 268 PHE L C   1 
ATOM 20037 O O   . PHE L 1 34  ? 178.832 230.384 242.242 1.00 40.57  ? 268 PHE L O   1 
ATOM 20038 C CB  . PHE L 1 34  ? 177.003 232.291 240.132 1.00 40.57  ? 268 PHE L CB  1 
ATOM 20039 C CG  . PHE L 1 34  ? 176.234 233.579 240.093 1.00 40.57  ? 268 PHE L CG  1 
ATOM 20040 C CD1 . PHE L 1 34  ? 174.859 233.582 240.232 1.00 40.57  ? 268 PHE L CD1 1 
ATOM 20041 C CD2 . PHE L 1 34  ? 176.884 234.784 239.892 1.00 40.57  ? 268 PHE L CD2 1 
ATOM 20042 C CE1 . PHE L 1 34  ? 174.150 234.765 240.192 1.00 40.57  ? 268 PHE L CE1 1 
ATOM 20043 C CE2 . PHE L 1 34  ? 176.181 235.970 239.851 1.00 40.57  ? 268 PHE L CE2 1 
ATOM 20044 C CZ  . PHE L 1 34  ? 174.812 235.960 240.000 1.00 40.57  ? 268 PHE L CZ  1 
ATOM 20045 N N   . ASN L 1 35  ? 177.594 229.375 240.647 1.00 50.22  ? 269 ASN L N   1 
ATOM 20046 C CA  . ASN L 1 35  ? 178.474 228.229 240.470 1.00 50.22  ? 269 ASN L CA  1 
ATOM 20047 C C   . ASN L 1 35  ? 178.154 227.603 239.121 1.00 50.22  ? 269 ASN L C   1 
ATOM 20048 O O   . ASN L 1 35  ? 177.193 227.985 238.451 1.00 50.22  ? 269 ASN L O   1 
ATOM 20049 C CB  . ASN L 1 35  ? 178.315 227.210 241.601 1.00 50.22  ? 269 ASN L CB  1 
ATOM 20050 C CG  . ASN L 1 35  ? 179.599 226.469 241.897 1.00 50.22  ? 269 ASN L CG  1 
ATOM 20051 O OD1 . ASN L 1 35  ? 180.184 225.845 241.014 1.00 50.22  ? 269 ASN L OD1 1 
ATOM 20052 N ND2 . ASN L 1 35  ? 180.045 226.532 243.145 1.00 50.22  ? 269 ASN L ND2 1 
ATOM 20053 N N   . GLU L 1 36  ? 178.981 226.644 238.723 1.00 57.45  ? 270 GLU L N   1 
ATOM 20054 C CA  . GLU L 1 36  ? 178.801 225.923 237.472 1.00 57.45  ? 270 GLU L CA  1 
ATOM 20055 C C   . GLU L 1 36  ? 178.699 224.427 237.747 1.00 57.45  ? 270 GLU L C   1 
ATOM 20056 O O   . GLU L 1 36  ? 179.415 223.888 238.596 1.00 57.45  ? 270 GLU L O   1 
ATOM 20057 C CB  . GLU L 1 36  ? 179.939 226.263 236.491 1.00 57.45  ? 270 GLU L CB  1 
ATOM 20058 C CG  . GLU L 1 36  ? 181.340 225.858 236.934 1.00 57.45  ? 270 GLU L CG  1 
ATOM 20059 C CD  . GLU L 1 36  ? 182.428 226.581 236.163 1.00 57.45  ? 270 GLU L CD  1 
ATOM 20060 O OE1 . GLU L 1 36  ? 182.115 227.188 235.119 1.00 57.45  ? 270 GLU L OE1 1 
ATOM 20061 O OE2 . GLU L 1 36  ? 183.597 226.545 236.605 1.00 57.45  ? 270 GLU L OE2 1 
ATOM 20062 N N   . VAL L 1 37  ? 177.763 223.766 237.064 1.00 59.86  ? 271 VAL L N   1 
ATOM 20063 C CA  . VAL L 1 37  ? 177.446 222.361 237.303 1.00 59.86  ? 271 VAL L CA  1 
ATOM 20064 C C   . VAL L 1 37  ? 177.591 221.593 236.001 1.00 59.86  ? 271 VAL L C   1 
ATOM 20065 O O   . VAL L 1 37  ? 176.980 221.961 234.992 1.00 59.86  ? 271 VAL L O   1 
ATOM 20066 C CB  . VAL L 1 37  ? 176.023 222.174 237.862 1.00 59.86  ? 271 VAL L CB  1 
ATOM 20067 C CG1 . VAL L 1 37  ? 175.770 220.718 238.169 1.00 59.86  ? 271 VAL L CG1 1 
ATOM 20068 C CG2 . VAL L 1 37  ? 175.830 222.984 239.112 1.00 59.86  ? 271 VAL L CG2 1 
ATOM 20069 N N   . ASP L 1 38  ? 178.380 220.521 236.027 1.00 68.38  ? 272 ASP L N   1 
ATOM 20070 C CA  . ASP L 1 38  ? 178.471 219.638 234.874 1.00 68.38  ? 272 ASP L CA  1 
ATOM 20071 C C   . ASP L 1 38  ? 177.175 218.858 234.708 1.00 68.38  ? 272 ASP L C   1 
ATOM 20072 O O   . ASP L 1 38  ? 176.573 218.403 235.683 1.00 68.38  ? 272 ASP L O   1 
ATOM 20073 C CB  . ASP L 1 38  ? 179.654 218.683 235.017 1.00 68.38  ? 272 ASP L CB  1 
ATOM 20074 C CG  . ASP L 1 38  ? 179.902 217.876 233.761 1.00 68.38  ? 272 ASP L CG  1 
ATOM 20075 O OD1 . ASP L 1 38  ? 179.625 218.394 232.661 1.00 68.38  ? 272 ASP L OD1 1 
ATOM 20076 O OD2 . ASP L 1 38  ? 180.382 216.729 233.872 1.00 68.38  ? 272 ASP L OD2 1 
ATOM 20077 N N   . MET L 1 39  ? 176.741 218.714 233.460 1.00 70.60  ? 273 MET L N   1 
ATOM 20078 C CA  . MET L 1 39  ? 175.477 218.063 233.151 1.00 70.60  ? 273 MET L CA  1 
ATOM 20079 C C   . MET L 1 39  ? 175.643 216.873 232.218 1.00 70.60  ? 273 MET L C   1 
ATOM 20080 O O   . MET L 1 39  ? 174.637 216.303 231.786 1.00 70.60  ? 273 MET L O   1 
ATOM 20081 C CB  . MET L 1 39  ? 174.504 219.074 232.543 1.00 70.60  ? 273 MET L CB  1 
ATOM 20082 C CG  . MET L 1 39  ? 173.841 219.977 233.560 1.00 70.60  ? 273 MET L CG  1 
ATOM 20083 S SD  . MET L 1 39  ? 172.555 219.140 234.499 1.00 70.60  ? 273 MET L SD  1 
ATOM 20084 C CE  . MET L 1 39  ? 171.178 219.266 233.362 1.00 70.60  ? 273 MET L CE  1 
ATOM 20085 N N   . SER L 1 40  ? 176.885 216.485 231.903 1.00 79.47  ? 274 SER L N   1 
ATOM 20086 C CA  . SER L 1 40  ? 177.124 215.403 230.949 1.00 79.47  ? 274 SER L CA  1 
ATOM 20087 C C   . SER L 1 40  ? 176.654 214.059 231.493 1.00 79.47  ? 274 SER L C   1 
ATOM 20088 O O   . SER L 1 40  ? 176.137 213.224 230.736 1.00 79.47  ? 274 SER L O   1 
ATOM 20089 C CB  . SER L 1 40  ? 178.607 215.344 230.588 1.00 79.47  ? 274 SER L CB  1 
ATOM 20090 O OG  . SER L 1 40  ? 178.838 214.425 229.536 1.00 79.47  ? 274 SER L OG  1 
ATOM 20091 N N   . TYR L 1 41  ? 176.819 213.834 232.800 1.00 80.00  ? 275 TYR L N   1 
ATOM 20092 C CA  . TYR L 1 41  ? 176.274 212.625 233.406 1.00 80.00  ? 275 TYR L CA  1 
ATOM 20093 C C   . TYR L 1 41  ? 174.752 212.650 233.398 1.00 80.00  ? 275 TYR L C   1 
ATOM 20094 O O   . TYR L 1 41  ? 174.114 211.606 233.227 1.00 80.00  ? 275 TYR L O   1 
ATOM 20095 C CB  . TYR L 1 41  ? 176.794 212.452 234.831 1.00 80.00  ? 275 TYR L CB  1 
ATOM 20096 C CG  . TYR L 1 41  ? 176.499 211.080 235.397 1.00 80.00  ? 275 TYR L CG  1 
ATOM 20097 C CD1 . TYR L 1 41  ? 177.286 209.985 235.056 1.00 80.00  ? 275 TYR L CD1 1 
ATOM 20098 C CD2 . TYR L 1 41  ? 175.421 210.872 236.249 1.00 80.00  ? 275 TYR L CD2 1 
ATOM 20099 C CE1 . TYR L 1 41  ? 177.018 208.725 235.563 1.00 80.00  ? 275 TYR L CE1 1 
ATOM 20100 C CE2 . TYR L 1 41  ? 175.143 209.615 236.758 1.00 80.00  ? 275 TYR L CE2 1 
ATOM 20101 C CZ  . TYR L 1 41  ? 175.946 208.548 236.413 1.00 80.00  ? 275 TYR L CZ  1 
ATOM 20102 O OH  . TYR L 1 41  ? 175.672 207.299 236.920 1.00 80.00  ? 275 TYR L OH  1 
ATOM 20103 N N   . ALA L 1 42  ? 174.156 213.834 233.567 1.00 78.96  ? 276 ALA L N   1 
ATOM 20104 C CA  . ALA L 1 42  ? 172.708 213.962 233.446 1.00 78.96  ? 276 ALA L CA  1 
ATOM 20105 C C   . ALA L 1 42  ? 172.247 213.711 232.015 1.00 78.96  ? 276 ALA L C   1 
ATOM 20106 O O   . ALA L 1 42  ? 171.190 213.102 231.802 1.00 78.96  ? 276 ALA L O   1 
ATOM 20107 C CB  . ALA L 1 42  ? 172.257 215.340 233.925 1.00 78.96  ? 276 ALA L CB  1 
ATOM 20108 N N   . MET L 1 43  ? 173.039 214.157 231.026 1.00 82.13  ? 277 MET L N   1 
ATOM 20109 C CA  . MET L 1 43  ? 172.745 213.863 229.624 1.00 82.13  ? 277 MET L CA  1 
ATOM 20110 C C   . MET L 1 43  ? 172.758 212.367 229.352 1.00 82.13  ? 277 MET L C   1 
ATOM 20111 O O   . MET L 1 43  ? 171.820 211.843 228.737 1.00 82.13  ? 277 MET L O   1 
ATOM 20112 C CB  . MET L 1 43  ? 173.763 214.527 228.692 1.00 82.13  ? 277 MET L CB  1 
ATOM 20113 C CG  . MET L 1 43  ? 173.815 216.050 228.670 1.00 82.13  ? 277 MET L CG  1 
ATOM 20114 S SD  . MET L 1 43  ? 172.318 216.910 228.178 1.00 82.13  ? 277 MET L SD  1 
ATOM 20115 C CE  . MET L 1 43  ? 171.753 217.453 229.785 1.00 82.13  ? 277 MET L CE  1 
ATOM 20116 N N   . ASP L 1 44  ? 173.797 211.671 229.827 1.00 86.77  ? 278 ASP L N   1 
ATOM 20117 C CA  . ASP L 1 44  ? 173.900 210.228 229.626 1.00 86.77  ? 278 ASP L CA  1 
ATOM 20118 C C   . ASP L 1 44  ? 172.791 209.479 230.358 1.00 86.77  ? 278 ASP L C   1 
ATOM 20119 O O   . ASP L 1 44  ? 172.217 208.528 229.815 1.00 86.77  ? 278 ASP L O   1 
ATOM 20120 C CB  . ASP L 1 44  ? 175.270 209.735 230.088 1.00 86.77  ? 278 ASP L CB  1 
ATOM 20121 C CG  . ASP L 1 44  ? 176.393 210.224 229.198 1.00 86.77  ? 278 ASP L CG  1 
ATOM 20122 O OD1 . ASP L 1 44  ? 176.146 210.444 227.994 1.00 86.77  ? 278 ASP L OD1 1 
ATOM 20123 O OD2 . ASP L 1 44  ? 177.523 210.390 229.703 1.00 86.77  ? 278 ASP L OD2 1 
ATOM 20124 N N   . PHE L 1 45  ? 172.463 209.911 231.579 1.00 86.69  ? 279 PHE L N   1 
ATOM 20125 C CA  . PHE L 1 45  ? 171.448 209.231 232.374 1.00 86.69  ? 279 PHE L CA  1 
ATOM 20126 C C   . PHE L 1 45  ? 170.060 209.392 231.765 1.00 86.69  ? 279 PHE L C   1 
ATOM 20127 O O   . PHE L 1 45  ? 169.291 208.423 231.693 1.00 86.69  ? 279 PHE L O   1 
ATOM 20128 C CB  . PHE L 1 45  ? 171.481 209.767 233.804 1.00 86.69  ? 279 PHE L CB  1 
ATOM 20129 C CG  . PHE L 1 45  ? 170.519 209.094 234.726 1.00 86.69  ? 279 PHE L CG  1 
ATOM 20130 C CD1 . PHE L 1 45  ? 170.789 207.826 235.212 1.00 86.69  ? 279 PHE L CD1 1 
ATOM 20131 C CD2 . PHE L 1 45  ? 169.353 209.728 235.118 1.00 86.69  ? 279 PHE L CD2 1 
ATOM 20132 C CE1 . PHE L 1 45  ? 169.911 207.199 236.067 1.00 86.69  ? 279 PHE L CE1 1 
ATOM 20133 C CE2 . PHE L 1 45  ? 168.468 209.106 235.974 1.00 86.69  ? 279 PHE L CE2 1 
ATOM 20134 C CZ  . PHE L 1 45  ? 168.750 207.840 236.447 1.00 86.69  ? 279 PHE L CZ  1 
ATOM 20135 N N   . ARG L 1 46  ? 169.729 210.602 231.300 1.00 87.25  ? 280 ARG L N   1 
ATOM 20136 C CA  . ARG L 1 46  ? 168.450 210.811 230.631 1.00 87.25  ? 280 ARG L CA  1 
ATOM 20137 C C   . ARG L 1 46  ? 168.394 210.070 229.300 1.00 87.25  ? 280 ARG L C   1 
ATOM 20138 O O   . ARG L 1 46  ? 167.363 209.475 228.959 1.00 87.25  ? 280 ARG L O   1 
ATOM 20139 C CB  . ARG L 1 46  ? 168.203 212.306 230.432 1.00 87.25  ? 280 ARG L CB  1 
ATOM 20140 C CG  . ARG L 1 46  ? 166.850 212.640 229.832 1.00 87.25  ? 280 ARG L CG  1 
ATOM 20141 C CD  . ARG L 1 46  ? 166.658 214.139 229.719 1.00 87.25  ? 280 ARG L CD  1 
ATOM 20142 N NE  . ARG L 1 46  ? 165.317 214.485 229.264 1.00 87.25  ? 280 ARG L NE  1 
ATOM 20143 C CZ  . ARG L 1 46  ? 164.967 214.606 227.992 1.00 87.25  ? 280 ARG L CZ  1 
ATOM 20144 N NH1 . ARG L 1 46  ? 165.838 214.415 227.014 1.00 87.25  ? 280 ARG L NH1 1 
ATOM 20145 N NH2 . ARG L 1 46  ? 163.712 214.929 227.692 1.00 87.25  ? 280 ARG L NH2 1 
ATOM 20146 N N   . LYS L 1 47  ? 169.507 210.055 228.555 1.00 88.83  ? 281 LYS L N   1 
ATOM 20147 C CA  . LYS L 1 47  ? 169.533 209.375 227.264 1.00 88.83  ? 281 LYS L CA  1 
ATOM 20148 C C   . LYS L 1 47  ? 169.447 207.861 227.411 1.00 88.83  ? 281 LYS L C   1 
ATOM 20149 O O   . LYS L 1 47  ? 168.986 207.179 226.489 1.00 88.83  ? 281 LYS L O   1 
ATOM 20150 C CB  . LYS L 1 47  ? 170.799 209.760 226.499 1.00 88.83  ? 281 LYS L CB  1 
ATOM 20151 C CG  . LYS L 1 47  ? 170.622 209.848 224.992 1.00 88.83  ? 281 LYS L CG  1 
ATOM 20152 C CD  . LYS L 1 47  ? 169.465 210.761 224.609 1.00 88.83  ? 281 LYS L CD  1 
ATOM 20153 C CE  . LYS L 1 47  ? 169.803 212.224 224.853 1.00 88.83  ? 281 LYS L CE  1 
ATOM 20154 N NZ  . LYS L 1 47  ? 168.651 213.115 224.543 1.00 88.83  ? 281 LYS L NZ  1 
ATOM 20155 N N   . GLN L 1 48  ? 169.876 207.317 228.548 1.00 87.40  ? 282 GLN L N   1 
ATOM 20156 C CA  . GLN L 1 48  ? 169.754 205.884 228.774 1.00 87.40  ? 282 GLN L CA  1 
ATOM 20157 C C   . GLN L 1 48  ? 168.466 205.482 229.480 1.00 87.40  ? 282 GLN L C   1 
ATOM 20158 O O   . GLN L 1 48  ? 168.078 204.313 229.393 1.00 87.40  ? 282 GLN L O   1 
ATOM 20159 C CB  . GLN L 1 48  ? 170.951 205.365 229.578 1.00 87.40  ? 282 GLN L CB  1 
ATOM 20160 C CG  . GLN L 1 48  ? 172.266 205.397 228.822 1.00 87.40  ? 282 GLN L CG  1 
ATOM 20161 C CD  . GLN L 1 48  ? 173.403 204.792 229.615 1.00 87.40  ? 282 GLN L CD  1 
ATOM 20162 O OE1 . GLN L 1 48  ? 173.189 204.183 230.662 1.00 87.40  ? 282 GLN L OE1 1 
ATOM 20163 N NE2 . GLN L 1 48  ? 174.624 204.958 229.120 1.00 87.40  ? 282 GLN L NE2 1 
ATOM 20164 N N   . ASN L 1 49  ? 167.789 206.400 230.174 1.00 91.54  ? 283 ASN L N   1 
ATOM 20165 C CA  . ASN L 1 49  ? 166.579 206.034 230.902 1.00 91.54  ? 283 ASN L CA  1 
ATOM 20166 C C   . ASN L 1 49  ? 165.314 206.698 230.369 1.00 91.54  ? 283 ASN L C   1 
ATOM 20167 O O   . ASN L 1 49  ? 164.273 206.626 231.039 1.00 91.54  ? 283 ASN L O   1 
ATOM 20168 C CB  . ASN L 1 49  ? 166.745 206.350 232.390 1.00 91.54  ? 283 ASN L CB  1 
ATOM 20169 C CG  . ASN L 1 49  ? 167.612 205.335 233.103 1.00 91.54  ? 283 ASN L CG  1 
ATOM 20170 O OD1 . ASN L 1 49  ? 168.227 204.475 232.475 1.00 91.54  ? 283 ASN L OD1 1 
ATOM 20171 N ND2 . ASN L 1 49  ? 167.662 205.427 234.425 1.00 91.54  ? 283 ASN L ND2 1 
ATOM 20172 N N   . LEU L 1 50  ? 165.379 207.334 229.189 1.00 92.86  ? 284 LEU L N   1 
ATOM 20173 C CA  . LEU L 1 50  ? 164.192 207.914 228.557 1.00 92.86  ? 284 LEU L CA  1 
ATOM 20174 C C   . LEU L 1 50  ? 163.111 206.868 228.306 1.00 92.86  ? 284 LEU L C   1 
ATOM 20175 O O   . LEU L 1 50  ? 161.977 206.999 228.791 1.00 92.86  ? 284 LEU L O   1 
ATOM 20176 C CB  . LEU L 1 50  ? 164.595 208.581 227.240 1.00 92.86  ? 284 LEU L CB  1 
ATOM 20177 C CG  . LEU L 1 50  ? 163.708 209.653 226.602 1.00 92.86  ? 284 LEU L CG  1 
ATOM 20178 C CD1 . LEU L 1 50  ? 163.191 210.641 227.627 1.00 92.86  ? 284 LEU L CD1 1 
ATOM 20179 C CD2 . LEU L 1 50  ? 164.459 210.370 225.487 1.00 92.86  ? 284 LEU L CD2 1 
ATOM 20180 N N   . ASP L 1 51  ? 163.460 205.797 227.589 1.00 96.21  ? 285 ASP L N   1 
ATOM 20181 C CA  . ASP L 1 51  ? 162.488 204.750 227.295 1.00 96.21  ? 285 ASP L CA  1 
ATOM 20182 C C   . ASP L 1 51  ? 162.117 203.948 228.536 1.00 96.21  ? 285 ASP L C   1 
ATOM 20183 O O   . ASP L 1 51  ? 160.993 203.443 228.626 1.00 96.21  ? 285 ASP L O   1 
ATOM 20184 C CB  . ASP L 1 51  ? 163.010 203.848 226.169 1.00 96.21  ? 285 ASP L CB  1 
ATOM 20185 C CG  . ASP L 1 51  ? 164.326 203.144 226.509 1.00 96.21  ? 285 ASP L CG  1 
ATOM 20186 O OD1 . ASP L 1 51  ? 164.913 203.371 227.589 1.00 96.21  ? 285 ASP L OD1 1 
ATOM 20187 O OD2 . ASP L 1 51  ? 164.782 202.343 225.667 1.00 96.21  ? 285 ASP L OD2 1 
ATOM 20188 N N   . ALA L 1 52  ? 163.028 203.858 229.509 1.00 94.72  ? 286 ALA L N   1 
ATOM 20189 C CA  . ALA L 1 52  ? 162.739 203.151 230.753 1.00 94.72  ? 286 ALA L CA  1 
ATOM 20190 C C   . ALA L 1 52  ? 161.664 203.866 231.564 1.00 94.72  ? 286 ALA L C   1 
ATOM 20191 O O   . ALA L 1 52  ? 160.677 203.245 231.982 1.00 94.72  ? 286 ALA L O   1 
ATOM 20192 C CB  . ALA L 1 52  ? 164.019 202.993 231.572 1.00 94.72  ? 286 ALA L CB  1 
ATOM 20193 N N   . PHE L 1 53  ? 161.820 205.181 231.772 1.00 94.51  ? 287 PHE L N   1 
ATOM 20194 C CA  . PHE L 1 53  ? 160.786 205.936 232.479 1.00 94.51  ? 287 PHE L CA  1 
ATOM 20195 C C   . PHE L 1 53  ? 159.502 206.040 231.667 1.00 94.51  ? 287 PHE L C   1 
ATOM 20196 O O   . PHE L 1 53  ? 158.410 206.049 232.251 1.00 94.51  ? 287 PHE L O   1 
ATOM 20197 C CB  . PHE L 1 53  ? 161.265 207.344 232.851 1.00 94.51  ? 287 PHE L CB  1 
ATOM 20198 C CG  . PHE L 1 53  ? 162.336 207.389 233.916 1.00 94.51  ? 287 PHE L CG  1 
ATOM 20199 C CD1 . PHE L 1 53  ? 162.691 206.263 234.643 1.00 94.51  ? 287 PHE L CD1 1 
ATOM 20200 C CD2 . PHE L 1 53  ? 162.961 208.589 234.213 1.00 94.51  ? 287 PHE L CD2 1 
ATOM 20201 C CE1 . PHE L 1 53  ? 163.669 206.339 235.616 1.00 94.51  ? 287 PHE L CE1 1 
ATOM 20202 C CE2 . PHE L 1 53  ? 163.936 208.668 235.178 1.00 94.51  ? 287 PHE L CE2 1 
ATOM 20203 C CZ  . PHE L 1 53  ? 164.288 207.544 235.880 1.00 94.51  ? 287 PHE L CZ  1 
ATOM 20204 N N   . THR L 1 54  ? 159.608 206.109 230.334 1.00 92.85  ? 288 THR L N   1 
ATOM 20205 C CA  . THR L 1 54  ? 158.416 206.172 229.493 1.00 92.85  ? 288 THR L CA  1 
ATOM 20206 C C   . THR L 1 54  ? 157.607 204.880 229.576 1.00 92.85  ? 288 THR L C   1 
ATOM 20207 O O   . THR L 1 54  ? 156.377 204.913 229.689 1.00 92.85  ? 288 THR L O   1 
ATOM 20208 C CB  . THR L 1 54  ? 158.820 206.470 228.047 1.00 92.85  ? 288 THR L CB  1 
ATOM 20209 O OG1 . THR L 1 54  ? 159.604 207.668 228.011 1.00 92.85  ? 288 THR L OG1 1 
ATOM 20210 C CG2 . THR L 1 54  ? 157.590 206.663 227.172 1.00 92.85  ? 288 THR L CG2 1 
ATOM 20211 N N   . LYS L 1 55  ? 158.281 203.729 229.552 1.00 94.12  ? 289 LYS L N   1 
ATOM 20212 C CA  . LYS L 1 55  ? 157.563 202.463 229.614 1.00 94.12  ? 289 LYS L CA  1 
ATOM 20213 C C   . LYS L 1 55  ? 157.165 202.087 231.037 1.00 94.12  ? 289 LYS L C   1 
ATOM 20214 O O   . LYS L 1 55  ? 156.275 201.249 231.216 1.00 94.12  ? 289 LYS L O   1 
ATOM 20215 C CB  . LYS L 1 55  ? 158.399 201.347 228.981 1.00 94.12  ? 289 LYS L CB  1 
ATOM 20216 C CG  . LYS L 1 55  ? 159.420 200.703 229.908 1.00 94.12  ? 289 LYS L CG  1 
ATOM 20217 C CD  . LYS L 1 55  ? 159.882 199.357 229.374 1.00 94.12  ? 289 LYS L CD  1 
ATOM 20218 C CE  . LYS L 1 55  ? 158.712 198.400 229.207 1.00 94.12  ? 289 LYS L CE  1 
ATOM 20219 N NZ  . LYS L 1 55  ? 157.968 198.206 230.483 1.00 94.12  ? 289 LYS L NZ  1 
ATOM 20220 N N   . LYS L 1 56  ? 157.795 202.676 232.059 1.00 91.64  ? 290 LYS L N   1 
ATOM 20221 C CA  . LYS L 1 56  ? 157.423 202.294 233.416 1.00 91.64  ? 290 LYS L CA  1 
ATOM 20222 C C   . LYS L 1 56  ? 156.342 203.201 233.992 1.00 91.64  ? 290 LYS L C   1 
ATOM 20223 O O   . LYS L 1 56  ? 155.371 202.711 234.578 1.00 91.64  ? 290 LYS L O   1 
ATOM 20224 C CB  . LYS L 1 56  ? 158.650 202.287 234.326 1.00 91.64  ? 290 LYS L CB  1 
ATOM 20225 C CG  . LYS L 1 56  ? 158.363 201.720 235.709 1.00 91.64  ? 290 LYS L CG  1 
ATOM 20226 C CD  . LYS L 1 56  ? 159.617 201.615 236.557 1.00 91.64  ? 290 LYS L CD  1 
ATOM 20227 C CE  . LYS L 1 56  ? 159.269 201.279 237.999 1.00 91.64  ? 290 LYS L CE  1 
ATOM 20228 N NZ  . LYS L 1 56  ? 158.606 199.952 238.117 1.00 91.64  ? 290 LYS L NZ  1 
ATOM 20229 N N   . TYR L 1 57  ? 156.481 204.521 233.841 1.00 91.74  ? 291 TYR L N   1 
ATOM 20230 C CA  . TYR L 1 57  ? 155.559 205.444 234.485 1.00 91.74  ? 291 TYR L CA  1 
ATOM 20231 C C   . TYR L 1 57  ? 154.615 206.151 233.524 1.00 91.74  ? 291 TYR L C   1 
ATOM 20232 O O   . TYR L 1 57  ? 153.597 206.685 233.972 1.00 91.74  ? 291 TYR L O   1 
ATOM 20233 C CB  . TYR L 1 57  ? 156.337 206.488 235.297 1.00 91.74  ? 291 TYR L CB  1 
ATOM 20234 C CG  . TYR L 1 57  ? 156.778 205.973 236.650 1.00 91.74  ? 291 TYR L CG  1 
ATOM 20235 C CD1 . TYR L 1 57  ? 157.957 205.250 236.787 1.00 91.74  ? 291 TYR L CD1 1 
ATOM 20236 C CD2 . TYR L 1 57  ? 156.012 206.203 237.786 1.00 91.74  ? 291 TYR L CD2 1 
ATOM 20237 C CE1 . TYR L 1 57  ? 158.363 204.772 238.021 1.00 91.74  ? 291 TYR L CE1 1 
ATOM 20238 C CE2 . TYR L 1 57  ? 156.411 205.731 239.025 1.00 91.74  ? 291 TYR L CE2 1 
ATOM 20239 C CZ  . TYR L 1 57  ? 157.587 205.018 239.134 1.00 91.74  ? 291 TYR L CZ  1 
ATOM 20240 O OH  . TYR L 1 57  ? 157.989 204.547 240.362 1.00 91.74  ? 291 TYR L OH  1 
ATOM 20241 N N   . GLY L 1 58  ? 154.922 206.173 232.226 1.00 95.17  ? 292 GLY L N   1 
ATOM 20242 C CA  . GLY L 1 58  ? 154.005 206.626 231.207 1.00 95.17  ? 292 GLY L CA  1 
ATOM 20243 C C   . GLY L 1 58  ? 154.120 208.094 230.845 1.00 95.17  ? 292 GLY L C   1 
ATOM 20244 O O   . GLY L 1 58  ? 153.522 208.523 229.852 1.00 95.17  ? 292 GLY L O   1 
ATOM 20245 N N   . ILE L 1 59  ? 154.867 208.873 231.619 1.00 94.86  ? 293 ILE L N   1 
ATOM 20246 C CA  . ILE L 1 59  ? 154.972 210.304 231.395 1.00 94.86  ? 293 ILE L CA  1 
ATOM 20247 C C   . ILE L 1 59  ? 156.392 210.649 230.968 1.00 94.86  ? 293 ILE L C   1 
ATOM 20248 O O   . ILE L 1 59  ? 157.328 209.857 231.108 1.00 94.86  ? 293 ILE L O   1 
ATOM 20249 C CB  . ILE L 1 59  ? 154.554 211.111 232.645 1.00 94.86  ? 293 ILE L CB  1 
ATOM 20250 C CG1 . ILE L 1 59  ? 155.647 211.043 233.712 1.00 94.86  ? 293 ILE L CG1 1 
ATOM 20251 C CG2 . ILE L 1 59  ? 153.218 210.613 233.184 1.00 94.86  ? 293 ILE L CG2 1 
ATOM 20252 C CD1 . ILE L 1 59  ? 155.275 211.717 235.007 1.00 94.86  ? 293 ILE L CD1 1 
ATOM 20253 N N   . LYS L 1 60  ? 156.552 211.854 230.429 1.00 95.78  ? 294 LYS L N   1 
ATOM 20254 C CA  . LYS L 1 60  ? 157.841 212.325 229.943 1.00 95.78  ? 294 LYS L CA  1 
ATOM 20255 C C   . LYS L 1 60  ? 158.510 213.197 230.997 1.00 95.78  ? 294 LYS L C   1 
ATOM 20256 O O   . LYS L 1 60  ? 157.852 213.992 231.673 1.00 95.78  ? 294 LYS L O   1 
ATOM 20257 C CB  . LYS L 1 60  ? 157.668 213.106 228.639 1.00 95.78  ? 294 LYS L CB  1 
ATOM 20258 C CG  . LYS L 1 60  ? 158.963 213.369 227.882 1.00 95.78  ? 294 LYS L CG  1 
ATOM 20259 C CD  . LYS L 1 60  ? 159.726 212.080 227.611 1.00 95.78  ? 294 LYS L CD  1 
ATOM 20260 C CE  . LYS L 1 60  ? 159.023 211.216 226.576 1.00 95.78  ? 294 LYS L CE  1 
ATOM 20261 N NZ  . LYS L 1 60  ? 159.589 209.840 226.535 1.00 95.78  ? 294 LYS L NZ  1 
ATOM 20262 N N   . PHE L 1 61  ? 159.826 213.045 231.128 1.00 93.36  ? 295 PHE L N   1 
ATOM 20263 C CA  . PHE L 1 61  ? 160.591 213.692 232.183 1.00 93.36  ? 295 PHE L CA  1 
ATOM 20264 C C   . PHE L 1 61  ? 161.710 214.511 231.552 1.00 93.36  ? 295 PHE L C   1 
ATOM 20265 O O   . PHE L 1 61  ? 162.233 214.148 230.493 1.00 93.36  ? 295 PHE L O   1 
ATOM 20266 C CB  . PHE L 1 61  ? 161.175 212.646 233.149 1.00 93.36  ? 295 PHE L CB  1 
ATOM 20267 C CG  . PHE L 1 61  ? 162.351 211.894 232.599 1.00 93.36  ? 295 PHE L CG  1 
ATOM 20268 C CD1 . PHE L 1 61  ? 162.175 210.866 231.691 1.00 93.36  ? 295 PHE L CD1 1 
ATOM 20269 C CD2 . PHE L 1 61  ? 163.635 212.177 233.050 1.00 93.36  ? 295 PHE L CD2 1 
ATOM 20270 C CE1 . PHE L 1 61  ? 163.262 210.176 231.193 1.00 93.36  ? 295 PHE L CE1 1 
ATOM 20271 C CE2 . PHE L 1 61  ? 164.725 211.484 232.564 1.00 93.36  ? 295 PHE L CE2 1 
ATOM 20272 C CZ  . PHE L 1 61  ? 164.538 210.479 231.636 1.00 93.36  ? 295 PHE L CZ  1 
ATOM 20273 N N   . GLY L 1 62  ? 162.058 215.632 232.179 1.00 89.13  ? 296 GLY L N   1 
ATOM 20274 C CA  . GLY L 1 62  ? 163.244 216.340 231.743 1.00 89.13  ? 296 GLY L CA  1 
ATOM 20275 C C   . GLY L 1 62  ? 163.761 217.434 232.655 1.00 89.13  ? 296 GLY L C   1 
ATOM 20276 O O   . GLY L 1 62  ? 163.005 218.312 233.082 1.00 89.13  ? 296 GLY L O   1 
ATOM 20277 N N   . PHE L 1 63  ? 165.055 217.357 232.981 1.00 88.80  ? 297 PHE L N   1 
ATOM 20278 C CA  . PHE L 1 63  ? 165.901 218.487 233.374 1.00 88.80  ? 297 PHE L CA  1 
ATOM 20279 C C   . PHE L 1 63  ? 165.522 219.201 234.670 1.00 88.80  ? 297 PHE L C   1 
ATOM 20280 O O   . PHE L 1 63  ? 166.186 220.172 235.048 1.00 88.80  ? 297 PHE L O   1 
ATOM 20281 C CB  . PHE L 1 63  ? 165.932 219.527 232.248 1.00 88.80  ? 297 PHE L CB  1 
ATOM 20282 C CG  . PHE L 1 63  ? 166.671 219.082 231.016 1.00 88.80  ? 297 PHE L CG  1 
ATOM 20283 C CD1 . PHE L 1 63  ? 167.542 218.002 231.052 1.00 88.80  ? 297 PHE L CD1 1 
ATOM 20284 C CD2 . PHE L 1 63  ? 166.486 219.747 229.813 1.00 88.80  ? 297 PHE L CD2 1 
ATOM 20285 C CE1 . PHE L 1 63  ? 168.204 217.594 229.915 1.00 88.80  ? 297 PHE L CE1 1 
ATOM 20286 C CE2 . PHE L 1 63  ? 167.154 219.346 228.670 1.00 88.80  ? 297 PHE L CE2 1 
ATOM 20287 C CZ  . PHE L 1 63  ? 168.016 218.269 228.723 1.00 88.80  ? 297 PHE L CZ  1 
ATOM 20288 N N   . MET L 1 64  ? 164.478 218.753 235.366 1.00 75.96  ? 298 MET L N   1 
ATOM 20289 C CA  . MET L 1 64  ? 163.996 219.530 236.500 1.00 75.96  ? 298 MET L CA  1 
ATOM 20290 C C   . MET L 1 64  ? 164.004 218.714 237.785 1.00 75.96  ? 298 MET L C   1 
ATOM 20291 O O   . MET L 1 64  ? 164.337 219.243 238.852 1.00 75.96  ? 298 MET L O   1 
ATOM 20292 C CB  . MET L 1 64  ? 162.596 220.068 236.196 1.00 75.96  ? 298 MET L CB  1 
ATOM 20293 C CG  . MET L 1 64  ? 161.923 220.765 237.359 1.00 75.96  ? 298 MET L CG  1 
ATOM 20294 S SD  . MET L 1 64  ? 162.666 222.377 237.655 1.00 75.96  ? 298 MET L SD  1 
ATOM 20295 C CE  . MET L 1 64  ? 161.351 223.190 238.545 1.00 75.96  ? 298 MET L CE  1 
ATOM 20296 N N   . SER L 1 65  ? 163.674 217.424 237.698 1.00 70.81  ? 299 SER L N   1 
ATOM 20297 C CA  . SER L 1 65  ? 163.572 216.599 238.897 1.00 70.81  ? 299 SER L CA  1 
ATOM 20298 C C   . SER L 1 65  ? 164.936 216.323 239.510 1.00 70.81  ? 299 SER L C   1 
ATOM 20299 O O   . SER L 1 65  ? 165.040 216.126 240.727 1.00 70.81  ? 299 SER L O   1 
ATOM 20300 C CB  . SER L 1 65  ? 162.861 215.295 238.568 1.00 70.81  ? 299 SER L CB  1 
ATOM 20301 O OG  . SER L 1 65  ? 161.473 215.524 238.513 1.00 70.81  ? 299 SER L OG  1 
ATOM 20302 N N   . ILE L 1 66  ? 165.987 216.316 238.686 1.00 70.78  ? 300 ILE L N   1 
ATOM 20303 C CA  . ILE L 1 66  ? 167.354 216.159 239.177 1.00 70.78  ? 300 ILE L CA  1 
ATOM 20304 C C   . ILE L 1 66  ? 167.720 217.329 240.081 1.00 70.78  ? 300 ILE L C   1 
ATOM 20305 O O   . ILE L 1 66  ? 168.240 217.145 241.188 1.00 70.78  ? 300 ILE L O   1 
ATOM 20306 C CB  . ILE L 1 66  ? 168.333 216.036 237.996 1.00 70.78  ? 300 ILE L CB  1 
ATOM 20307 C CG1 . ILE L 1 66  ? 168.066 214.748 237.218 1.00 70.78  ? 300 ILE L CG1 1 
ATOM 20308 C CG2 . ILE L 1 66  ? 169.772 216.066 238.476 1.00 70.78  ? 300 ILE L CG2 1 
ATOM 20309 C CD1 . ILE L 1 66  ? 168.407 214.842 235.749 1.00 70.78  ? 300 ILE L CD1 1 
ATOM 20310 N N   . PHE L 1 67  ? 167.396 218.543 239.639 1.00 65.23  ? 301 PHE L N   1 
ATOM 20311 C CA  . PHE L 1 67  ? 167.643 219.733 240.439 1.00 65.23  ? 301 PHE L CA  1 
ATOM 20312 C C   . PHE L 1 67  ? 166.716 219.814 241.643 1.00 65.23  ? 301 PHE L C   1 
ATOM 20313 O O   . PHE L 1 67  ? 167.118 220.324 242.695 1.00 65.23  ? 301 PHE L O   1 
ATOM 20314 C CB  . PHE L 1 67  ? 167.487 220.975 239.565 1.00 65.23  ? 301 PHE L CB  1 
ATOM 20315 C CG  . PHE L 1 67  ? 168.681 221.256 238.709 1.00 65.23  ? 301 PHE L CG  1 
ATOM 20316 C CD1 . PHE L 1 67  ? 169.900 221.568 239.284 1.00 65.23  ? 301 PHE L CD1 1 
ATOM 20317 C CD2 . PHE L 1 67  ? 168.591 221.183 237.329 1.00 65.23  ? 301 PHE L CD2 1 
ATOM 20318 C CE1 . PHE L 1 67  ? 171.007 221.819 238.500 1.00 65.23  ? 301 PHE L CE1 1 
ATOM 20319 C CE2 . PHE L 1 67  ? 169.695 221.433 236.538 1.00 65.23  ? 301 PHE L CE2 1 
ATOM 20320 C CZ  . PHE L 1 67  ? 170.904 221.749 237.126 1.00 65.23  ? 301 PHE L CZ  1 
ATOM 20321 N N   . ALA L 1 68  ? 165.485 219.319 241.510 1.00 67.47  ? 302 ALA L N   1 
ATOM 20322 C CA  . ALA L 1 68  ? 164.503 219.391 242.585 1.00 67.47  ? 302 ALA L CA  1 
ATOM 20323 C C   . ALA L 1 68  ? 164.852 218.455 243.736 1.00 67.47  ? 302 ALA L C   1 
ATOM 20324 O O   . ALA L 1 68  ? 164.823 218.862 244.901 1.00 67.47  ? 302 ALA L O   1 
ATOM 20325 C CB  . ALA L 1 68  ? 163.107 219.067 242.050 1.00 67.47  ? 302 ALA L CB  1 
ATOM 20326 N N   . LYS L 1 69  ? 165.192 217.205 243.421 1.00 66.30  ? 303 LYS L N   1 
ATOM 20327 C CA  . LYS L 1 69  ? 165.512 216.225 244.453 1.00 66.30  ? 303 LYS L CA  1 
ATOM 20328 C C   . LYS L 1 69  ? 166.835 216.555 245.139 1.00 66.30  ? 303 LYS L C   1 
ATOM 20329 O O   . LYS L 1 69  ? 166.973 216.349 246.352 1.00 66.30  ? 303 LYS L O   1 
ATOM 20330 C CB  . LYS L 1 69  ? 165.534 214.825 243.837 1.00 66.30  ? 303 LYS L CB  1 
ATOM 20331 C CG  . LYS L 1 69  ? 165.523 213.655 244.812 1.00 66.30  ? 303 LYS L CG  1 
ATOM 20332 C CD  . LYS L 1 69  ? 164.691 213.903 246.058 1.00 66.30  ? 303 LYS L CD  1 
ATOM 20333 C CE  . LYS L 1 69  ? 164.601 212.647 246.905 1.00 66.30  ? 303 LYS L CE  1 
ATOM 20334 N NZ  . LYS L 1 69  ? 165.813 212.452 247.741 1.00 66.30  ? 303 LYS L NZ  1 
ATOM 20335 N N   . ALA L 1 70  ? 167.799 217.089 244.381 1.00 62.30  ? 304 ALA L N   1 
ATOM 20336 C CA  . ALA L 1 70  ? 169.054 217.542 244.975 1.00 62.30  ? 304 ALA L CA  1 
ATOM 20337 C C   . ALA L 1 70  ? 168.830 218.712 245.925 1.00 62.30  ? 304 ALA L C   1 
ATOM 20338 O O   . ALA L 1 70  ? 169.435 218.771 247.005 1.00 62.30  ? 304 ALA L O   1 
ATOM 20339 C CB  . ALA L 1 70  ? 170.041 217.929 243.876 1.00 62.30  ? 304 ALA L CB  1 
ATOM 20340 N N   . SER L 1 71  ? 167.950 219.642 245.545 1.00 61.85  ? 305 SER L N   1 
ATOM 20341 C CA  . SER L 1 71  ? 167.618 220.760 246.422 1.00 61.85  ? 305 SER L CA  1 
ATOM 20342 C C   . SER L 1 71  ? 166.875 220.288 247.664 1.00 61.85  ? 305 SER L C   1 
ATOM 20343 O O   . SER L 1 71  ? 167.094 220.817 248.758 1.00 61.85  ? 305 SER L O   1 
ATOM 20344 C CB  . SER L 1 71  ? 166.791 221.794 245.663 1.00 61.85  ? 305 SER L CB  1 
ATOM 20345 O OG  . SER L 1 71  ? 167.539 222.345 244.596 1.00 61.85  ? 305 SER L OG  1 
ATOM 20346 N N   . ALA L 1 72  ? 166.002 219.287 247.513 1.00 62.52  ? 306 ALA L N   1 
ATOM 20347 C CA  . ALA L 1 72  ? 165.302 218.718 248.662 1.00 62.52  ? 306 ALA L CA  1 
ATOM 20348 C C   . ALA L 1 72  ? 166.275 218.064 249.634 1.00 62.52  ? 306 ALA L C   1 
ATOM 20349 O O   . ALA L 1 72  ? 166.147 218.228 250.855 1.00 62.52  ? 306 ALA L O   1 
ATOM 20350 C CB  . ALA L 1 72  ? 164.259 217.708 248.192 1.00 62.52  ? 306 ALA L CB  1 
ATOM 20351 N N   . TYR L 1 73  ? 167.272 217.350 249.105 1.00 63.93  ? 307 TYR L N   1 
ATOM 20352 C CA  . TYR L 1 73  ? 168.313 216.761 249.946 1.00 63.93  ? 307 TYR L CA  1 
ATOM 20353 C C   . TYR L 1 73  ? 169.126 217.830 250.670 1.00 63.93  ? 307 TYR L C   1 
ATOM 20354 O O   . TYR L 1 73  ? 169.400 217.711 251.874 1.00 63.93  ? 307 TYR L O   1 
ATOM 20355 C CB  . TYR L 1 73  ? 169.235 215.898 249.095 1.00 63.93  ? 307 TYR L CB  1 
ATOM 20356 C CG  . TYR L 1 73  ? 170.401 215.334 249.860 1.00 63.93  ? 307 TYR L CG  1 
ATOM 20357 C CD1 . TYR L 1 73  ? 170.204 214.623 251.038 1.00 63.93  ? 307 TYR L CD1 1 
ATOM 20358 C CD2 . TYR L 1 73  ? 171.702 215.536 249.421 1.00 63.93  ? 307 TYR L CD2 1 
ATOM 20359 C CE1 . TYR L 1 73  ? 171.267 214.115 251.747 1.00 63.93  ? 307 TYR L CE1 1 
ATOM 20360 C CE2 . TYR L 1 73  ? 172.772 215.032 250.122 1.00 63.93  ? 307 TYR L CE2 1 
ATOM 20361 C CZ  . TYR L 1 73  ? 172.548 214.323 251.284 1.00 63.93  ? 307 TYR L CZ  1 
ATOM 20362 O OH  . TYR L 1 73  ? 173.609 213.821 251.989 1.00 63.93  ? 307 TYR L OH  1 
ATOM 20363 N N   . ALA L 1 74  ? 169.525 218.880 249.948 1.00 60.02  ? 308 ALA L N   1 
ATOM 20364 C CA  . ALA L 1 74  ? 170.333 219.932 250.552 1.00 60.02  ? 308 ALA L CA  1 
ATOM 20365 C C   . ALA L 1 74  ? 169.556 220.755 251.572 1.00 60.02  ? 308 ALA L C   1 
ATOM 20366 O O   . ALA L 1 74  ? 170.165 221.305 252.493 1.00 60.02  ? 308 ALA L O   1 
ATOM 20367 C CB  . ALA L 1 74  ? 170.905 220.837 249.468 1.00 60.02  ? 308 ALA L CB  1 
ATOM 20368 N N   . LEU L 1 75  ? 168.233 220.851 251.434 1.00 61.58  ? 309 LEU L N   1 
ATOM 20369 C CA  . LEU L 1 75  ? 167.429 221.453 252.493 1.00 61.58  ? 309 LEU L CA  1 
ATOM 20370 C C   . LEU L 1 75  ? 167.215 220.513 253.675 1.00 61.58  ? 309 LEU L C   1 
ATOM 20371 O O   . LEU L 1 75  ? 167.077 220.987 254.808 1.00 61.58  ? 309 LEU L O   1 
ATOM 20372 C CB  . LEU L 1 75  ? 166.080 221.928 251.947 1.00 61.58  ? 309 LEU L CB  1 
ATOM 20373 C CG  . LEU L 1 75  ? 165.959 223.381 251.468 1.00 61.58  ? 309 LEU L CG  1 
ATOM 20374 C CD1 . LEU L 1 75  ? 166.790 223.666 250.256 1.00 61.58  ? 309 LEU L CD1 1 
ATOM 20375 C CD2 . LEU L 1 75  ? 164.512 223.724 251.167 1.00 61.58  ? 309 LEU L CD2 1 
ATOM 20376 N N   . GLN L 1 76  ? 167.173 219.194 253.449 1.00 64.97  ? 310 GLN L N   1 
ATOM 20377 C CA  . GLN L 1 76  ? 167.072 218.279 254.587 1.00 64.97  ? 310 GLN L CA  1 
ATOM 20378 C C   . GLN L 1 76  ? 168.354 218.211 255.405 1.00 64.97  ? 310 GLN L C   1 
ATOM 20379 O O   . GLN L 1 76  ? 168.287 218.064 256.630 1.00 64.97  ? 310 GLN L O   1 
ATOM 20380 C CB  . GLN L 1 76  ? 166.665 216.876 254.139 1.00 64.97  ? 310 GLN L CB  1 
ATOM 20381 C CG  . GLN L 1 76  ? 165.258 216.792 253.606 1.00 64.97  ? 310 GLN L CG  1 
ATOM 20382 C CD  . GLN L 1 76  ? 164.239 217.055 254.697 1.00 64.97  ? 310 GLN L CD  1 
ATOM 20383 O OE1 . GLN L 1 76  ? 164.411 216.619 255.835 1.00 64.97  ? 310 GLN L OE1 1 
ATOM 20384 N NE2 . GLN L 1 76  ? 163.182 217.778 254.363 1.00 64.97  ? 310 GLN L NE2 1 
ATOM 20385 N N   . ASP L 1 77  ? 169.522 218.309 254.775 1.00 63.71  ? 311 ASP L N   1 
ATOM 20386 C CA  . ASP L 1 77  ? 170.760 218.233 255.540 1.00 63.71  ? 311 ASP L CA  1 
ATOM 20387 C C   . ASP L 1 77  ? 171.353 219.598 255.897 1.00 63.71  ? 311 ASP L C   1 
ATOM 20388 O O   . ASP L 1 77  ? 172.468 219.656 256.425 1.00 63.71  ? 311 ASP L O   1 
ATOM 20389 C CB  . ASP L 1 77  ? 171.756 217.283 254.835 1.00 63.71  ? 311 ASP L CB  1 
ATOM 20390 C CG  . ASP L 1 77  ? 172.498 217.882 253.620 1.00 63.71  ? 311 ASP L CG  1 
ATOM 20391 O OD1 . ASP L 1 77  ? 173.206 217.071 252.986 1.00 63.71  ? 311 ASP L OD1 1 
ATOM 20392 O OD2 . ASP L 1 77  ? 172.357 219.055 253.210 1.00 63.71  ? 311 ASP L OD2 1 
ATOM 20393 N N   . GLN L 1 78  ? 170.630 220.687 255.627 1.00 62.30  ? 312 GLN L N   1 
ATOM 20394 C CA  . GLN L 1 78  ? 171.035 222.034 256.032 1.00 62.30  ? 312 GLN L CA  1 
ATOM 20395 C C   . GLN L 1 78  ? 169.765 222.833 256.294 1.00 62.30  ? 312 GLN L C   1 
ATOM 20396 O O   . GLN L 1 78  ? 169.311 223.603 255.438 1.00 62.30  ? 312 GLN L O   1 
ATOM 20397 C CB  . GLN L 1 78  ? 171.904 222.704 254.967 1.00 62.30  ? 312 GLN L CB  1 
ATOM 20398 C CG  . GLN L 1 78  ? 173.400 222.544 255.188 1.00 62.30  ? 312 GLN L CG  1 
ATOM 20399 C CD  . GLN L 1 78  ? 174.228 223.440 254.291 1.00 62.30  ? 312 GLN L CD  1 
ATOM 20400 O OE1 . GLN L 1 78  ? 173.691 224.189 253.478 1.00 62.30  ? 312 GLN L OE1 1 
ATOM 20401 N NE2 . GLN L 1 78  ? 175.545 223.369 254.439 1.00 62.30  ? 312 GLN L NE2 1 
ATOM 20402 N N   . PRO L 1 79  ? 169.166 222.682 257.475 1.00 64.07  ? 313 PRO L N   1 
ATOM 20403 C CA  . PRO L 1 79  ? 167.788 223.139 257.686 1.00 64.07  ? 313 PRO L CA  1 
ATOM 20404 C C   . PRO L 1 79  ? 167.629 224.618 257.999 1.00 64.07  ? 313 PRO L C   1 
ATOM 20405 O O   . PRO L 1 79  ? 166.522 225.031 258.356 1.00 64.07  ? 313 PRO L O   1 
ATOM 20406 C CB  . PRO L 1 79  ? 167.347 222.288 258.884 1.00 64.07  ? 313 PRO L CB  1 
ATOM 20407 C CG  . PRO L 1 79  ? 168.590 222.144 259.680 1.00 64.07  ? 313 PRO L CG  1 
ATOM 20408 C CD  . PRO L 1 79  ? 169.717 222.036 258.680 1.00 64.07  ? 313 PRO L CD  1 
ATOM 20409 N N   . VAL L 1 80  ? 168.676 225.434 257.892 1.00 62.50  ? 314 VAL L N   1 
ATOM 20410 C CA  . VAL L 1 80  ? 168.532 226.871 258.098 1.00 62.50  ? 314 VAL L CA  1 
ATOM 20411 C C   . VAL L 1 80  ? 168.272 227.596 256.776 1.00 62.50  ? 314 VAL L C   1 
ATOM 20412 O O   . VAL L 1 80  ? 167.833 228.757 256.792 1.00 62.50  ? 314 VAL L O   1 
ATOM 20413 C CB  . VAL L 1 80  ? 169.776 227.443 258.819 1.00 62.50  ? 314 VAL L CB  1 
ATOM 20414 C CG1 . VAL L 1 80  ? 170.956 227.554 257.874 1.00 62.50  ? 314 VAL L CG1 1 
ATOM 20415 C CG2 . VAL L 1 80  ? 169.480 228.762 259.545 1.00 62.50  ? 314 VAL L CG2 1 
ATOM 20416 N N   . VAL L 1 81  ? 168.495 226.933 255.638 1.00 62.41  ? 315 VAL L N   1 
ATOM 20417 C CA  . VAL L 1 81  ? 168.225 227.534 254.336 1.00 62.41  ? 315 VAL L CA  1 
ATOM 20418 C C   . VAL L 1 81  ? 166.724 227.702 254.118 1.00 62.41  ? 315 VAL L C   1 
ATOM 20419 O O   . VAL L 1 81  ? 166.277 228.688 253.522 1.00 62.41  ? 315 VAL L O   1 
ATOM 20420 C CB  . VAL L 1 81  ? 168.874 226.683 253.230 1.00 62.41  ? 315 VAL L CB  1 
ATOM 20421 C CG1 . VAL L 1 81  ? 168.865 227.417 251.910 1.00 62.41  ? 315 VAL L CG1 1 
ATOM 20422 C CG2 . VAL L 1 81  ? 170.295 226.320 253.620 1.00 62.41  ? 315 VAL L CG2 1 
ATOM 20423 N N   . ASN L 1 82  ? 165.925 226.752 254.599 1.00 61.75  ? 316 ASN L N   1 
ATOM 20424 C CA  . ASN L 1 82  ? 164.477 226.849 254.461 1.00 61.75  ? 316 ASN L CA  1 
ATOM 20425 C C   . ASN L 1 82  ? 163.818 227.769 255.486 1.00 61.75  ? 316 ASN L C   1 
ATOM 20426 O O   . ASN L 1 82  ? 162.661 228.154 255.296 1.00 61.75  ? 316 ASN L O   1 
ATOM 20427 C CB  . ASN L 1 82  ? 163.879 225.421 254.432 1.00 61.75  ? 316 ASN L CB  1 
ATOM 20428 C CG  . ASN L 1 82  ? 163.903 224.662 255.792 1.00 61.75  ? 316 ASN L CG  1 
ATOM 20429 O OD1 . ASN L 1 82  ? 163.938 225.215 256.893 1.00 61.75  ? 316 ASN L OD1 1 
ATOM 20430 N ND2 . ASN L 1 82  ? 163.887 223.341 255.679 1.00 61.75  ? 316 ASN L ND2 1 
ATOM 20431 N N   . ALA L 1 83  ? 164.519 228.122 256.557 1.00 64.40  ? 317 ALA L N   1 
ATOM 20432 C CA  . ALA L 1 83  ? 163.920 228.893 257.636 1.00 64.40  ? 317 ALA L CA  1 
ATOM 20433 C C   . ALA L 1 83  ? 163.833 230.372 257.277 1.00 64.40  ? 317 ALA L C   1 
ATOM 20434 O O   . ALA L 1 83  ? 164.699 230.921 256.592 1.00 64.40  ? 317 ALA L O   1 
ATOM 20435 C CB  . ALA L 1 83  ? 164.720 228.711 258.925 1.00 64.40  ? 317 ALA L CB  1 
ATOM 20436 N N   . VAL L 1 84  ? 162.769 231.019 257.755 1.00 70.25  ? 318 VAL L N   1 
ATOM 20437 C CA  . VAL L 1 84  ? 162.506 232.423 257.458 1.00 70.25  ? 318 VAL L CA  1 
ATOM 20438 C C   . VAL L 1 84  ? 162.343 233.208 258.751 1.00 70.25  ? 318 VAL L C   1 
ATOM 20439 O O   . VAL L 1 84  ? 162.469 232.658 259.850 1.00 70.25  ? 318 VAL L O   1 
ATOM 20440 C CB  . VAL L 1 84  ? 161.258 232.593 256.576 1.00 70.25  ? 318 VAL L CB  1 
ATOM 20441 C CG1 . VAL L 1 84  ? 161.509 232.038 255.195 1.00 70.25  ? 318 VAL L CG1 1 
ATOM 20442 C CG2 . VAL L 1 84  ? 160.064 231.911 257.222 1.00 70.25  ? 318 VAL L CG2 1 
ATOM 20443 N N   . ILE L 1 85  ? 162.059 234.501 258.620 1.00 76.75  ? 319 ILE L N   1 
ATOM 20444 C CA  . ILE L 1 85  ? 161.814 235.384 259.755 1.00 76.75  ? 319 ILE L CA  1 
ATOM 20445 C C   . ILE L 1 85  ? 160.404 235.938 259.618 1.00 76.75  ? 319 ILE L C   1 
ATOM 20446 O O   . ILE L 1 85  ? 160.074 236.563 258.602 1.00 76.75  ? 319 ILE L O   1 
ATOM 20447 C CB  . ILE L 1 85  ? 162.834 236.537 259.858 1.00 76.75  ? 319 ILE L CB  1 
ATOM 20448 C CG1 . ILE L 1 85  ? 164.275 236.055 260.101 1.00 76.75  ? 319 ILE L CG1 1 
ATOM 20449 C CG2 . ILE L 1 85  ? 162.430 237.517 260.948 1.00 76.75  ? 319 ILE L CG2 1 
ATOM 20450 C CD1 . ILE L 1 85  ? 165.085 235.715 258.865 1.00 76.75  ? 319 ILE L CD1 1 
ATOM 20451 N N   . ASP L 1 86  ? 159.575 235.713 260.635 1.00 84.80  ? 320 ASP L N   1 
ATOM 20452 C CA  . ASP L 1 86  ? 158.251 236.325 260.733 1.00 84.80  ? 320 ASP L CA  1 
ATOM 20453 C C   . ASP L 1 86  ? 158.251 237.203 261.983 1.00 84.80  ? 320 ASP L C   1 
ATOM 20454 O O   . ASP L 1 86  ? 157.849 236.780 263.069 1.00 84.80  ? 320 ASP L O   1 
ATOM 20455 C CB  . ASP L 1 86  ? 157.123 235.256 260.758 1.00 84.80  ? 320 ASP L CB  1 
ATOM 20456 C CG  . ASP L 1 86  ? 157.449 234.074 261.651 1.00 84.80  ? 320 ASP L CG  1 
ATOM 20457 O OD1 . ASP L 1 86  ? 158.592 234.000 262.144 1.00 84.80  ? 320 ASP L OD1 1 
ATOM 20458 O OD2 . ASP L 1 86  ? 156.560 233.223 261.862 1.00 84.80  ? 320 ASP L OD2 1 
ATOM 20459 N N   . GLY L 1 87  ? 158.710 238.441 261.820 1.00 87.20  ? 321 GLY L N   1 
ATOM 20460 C CA  . GLY L 1 87  ? 158.817 239.357 262.937 1.00 87.20  ? 321 GLY L CA  1 
ATOM 20461 C C   . GLY L 1 87  ? 160.105 239.177 263.713 1.00 87.20  ? 321 GLY L C   1 
ATOM 20462 O O   . GLY L 1 87  ? 161.172 239.610 263.269 1.00 87.20  ? 321 GLY L O   1 
ATOM 20463 N N   . THR L 1 88  ? 160.017 238.544 264.879 1.00 88.75  ? 322 THR L N   1 
ATOM 20464 C CA  . THR L 1 88  ? 161.170 238.262 265.725 1.00 88.75  ? 322 THR L CA  1 
ATOM 20465 C C   . THR L 1 88  ? 161.263 236.773 266.020 1.00 88.75  ? 322 THR L C   1 
ATOM 20466 O O   . THR L 1 88  ? 161.604 236.359 267.131 1.00 88.75  ? 322 THR L O   1 
ATOM 20467 C CB  . THR L 1 88  ? 161.108 239.059 267.027 1.00 88.75  ? 322 THR L CB  1 
ATOM 20468 O OG1 . THR L 1 88  ? 159.850 238.824 267.673 1.00 88.75  ? 322 THR L OG1 1 
ATOM 20469 C CG2 . THR L 1 88  ? 161.272 240.549 266.760 1.00 88.75  ? 322 THR L CG2 1 
ATOM 20470 N N   . ASP L 1 89  ? 160.962 235.943 265.024 1.00 84.48  ? 323 ASP L N   1 
ATOM 20471 C CA  . ASP L 1 89  ? 160.959 234.498 265.191 1.00 84.48  ? 323 ASP L CA  1 
ATOM 20472 C C   . ASP L 1 89  ? 161.583 233.846 263.969 1.00 84.48  ? 323 ASP L C   1 
ATOM 20473 O O   . ASP L 1 89  ? 161.395 234.315 262.845 1.00 84.48  ? 323 ASP L O   1 
ATOM 20474 C CB  . ASP L 1 89  ? 159.536 233.965 265.399 1.00 84.48  ? 323 ASP L CB  1 
ATOM 20475 C CG  . ASP L 1 89  ? 159.491 232.773 266.332 1.00 84.48  ? 323 ASP L CG  1 
ATOM 20476 O OD1 . ASP L 1 89  ? 160.533 232.454 266.941 1.00 84.48  ? 323 ASP L OD1 1 
ATOM 20477 O OD2 . ASP L 1 89  ? 158.414 232.154 266.456 1.00 84.48  ? 323 ASP L OD2 1 
ATOM 20478 N N   . ILE L 1 90  ? 162.331 232.770 264.192 1.00 75.25  ? 324 ILE L N   1 
ATOM 20479 C CA  . ILE L 1 90  ? 162.918 231.972 263.121 1.00 75.25  ? 324 ILE L CA  1 
ATOM 20480 C C   . ILE L 1 90  ? 162.214 230.623 263.121 1.00 75.25  ? 324 ILE L C   1 
ATOM 20481 O O   . ILE L 1 90  ? 162.160 229.943 264.153 1.00 75.25  ? 324 ILE L O   1 
ATOM 20482 C CB  . ILE L 1 90  ? 164.437 231.819 263.293 1.00 75.25  ? 324 ILE L CB  1 
ATOM 20483 C CG1 . ILE L 1 90  ? 165.148 233.112 262.894 1.00 75.25  ? 324 ILE L CG1 1 
ATOM 20484 C CG2 . ILE L 1 90  ? 164.961 230.673 262.457 1.00 75.25  ? 324 ILE L CG2 1 
ATOM 20485 C CD1 . ILE L 1 90  ? 166.657 233.044 263.001 1.00 75.25  ? 324 ILE L CD1 1 
ATOM 20486 N N   . VAL L 1 91  ? 161.660 230.241 261.974 1.00 72.42  ? 325 VAL L N   1 
ATOM 20487 C CA  . VAL L 1 91  ? 160.830 229.043 261.867 1.00 72.42  ? 325 VAL L CA  1 
ATOM 20488 C C   . VAL L 1 91  ? 161.646 227.986 261.131 1.00 72.42  ? 325 VAL L C   1 
ATOM 20489 O O   . VAL L 1 91  ? 161.636 227.909 259.902 1.00 72.42  ? 325 VAL L O   1 
ATOM 20490 C CB  . VAL L 1 91  ? 159.507 229.334 261.163 1.00 72.42  ? 325 VAL L CB  1 
ATOM 20491 C CG1 . VAL L 1 91  ? 158.583 228.132 261.248 1.00 72.42  ? 325 VAL L CG1 1 
ATOM 20492 C CG2 . VAL L 1 91  ? 158.849 230.565 261.759 1.00 72.42  ? 325 VAL L CG2 1 
ATOM 20493 N N   . TYR L 1 92  ? 162.358 227.153 261.890 1.00 67.13  ? 326 TYR L N   1 
ATOM 20494 C CA  . TYR L 1 92  ? 162.944 225.949 261.315 1.00 67.13  ? 326 TYR L CA  1 
ATOM 20495 C C   . TYR L 1 92  ? 161.838 224.976 260.931 1.00 67.13  ? 326 TYR L C   1 
ATOM 20496 O O   . TYR L 1 92  ? 160.914 224.730 261.712 1.00 67.13  ? 326 TYR L O   1 
ATOM 20497 C CB  . TYR L 1 92  ? 163.901 225.277 262.297 1.00 67.13  ? 326 TYR L CB  1 
ATOM 20498 C CG  . TYR L 1 92  ? 165.278 225.888 262.395 1.00 67.13  ? 326 TYR L CG  1 
ATOM 20499 C CD1 . TYR L 1 92  ? 165.486 227.091 263.054 1.00 67.13  ? 326 TYR L CD1 1 
ATOM 20500 C CD2 . TYR L 1 92  ? 166.376 225.249 261.832 1.00 67.13  ? 326 TYR L CD2 1 
ATOM 20501 C CE1 . TYR L 1 92  ? 166.753 227.641 263.152 1.00 67.13  ? 326 TYR L CE1 1 
ATOM 20502 C CE2 . TYR L 1 92  ? 167.643 225.793 261.920 1.00 67.13  ? 326 TYR L CE2 1 
ATOM 20503 C CZ  . TYR L 1 92  ? 167.824 226.990 262.580 1.00 67.13  ? 326 TYR L CZ  1 
ATOM 20504 O OH  . TYR L 1 92  ? 169.084 227.536 262.670 1.00 67.13  ? 326 TYR L OH  1 
ATOM 20505 N N   . ARG L 1 93  ? 161.928 224.425 259.724 1.00 67.02  ? 327 ARG L N   1 
ATOM 20506 C CA  . ARG L 1 93  ? 160.936 223.486 259.223 1.00 67.02  ? 327 ARG L CA  1 
ATOM 20507 C C   . ARG L 1 93  ? 161.623 222.214 258.751 1.00 67.02  ? 327 ARG L C   1 
ATOM 20508 O O   . ARG L 1 93  ? 162.677 222.268 258.110 1.00 67.02  ? 327 ARG L O   1 
ATOM 20509 C CB  . ARG L 1 93  ? 160.115 224.092 258.075 1.00 67.02  ? 327 ARG L CB  1 
ATOM 20510 C CG  . ARG L 1 93  ? 159.466 225.427 258.402 1.00 67.02  ? 327 ARG L CG  1 
ATOM 20511 C CD  . ARG L 1 93  ? 158.860 226.069 257.170 1.00 67.02  ? 327 ARG L CD  1 
ATOM 20512 N NE  . ARG L 1 93  ? 159.790 226.982 256.517 1.00 67.02  ? 327 ARG L NE  1 
ATOM 20513 C CZ  . ARG L 1 93  ? 159.427 228.086 255.880 1.00 67.02  ? 327 ARG L CZ  1 
ATOM 20514 N NH1 . ARG L 1 93  ? 158.160 228.452 255.798 1.00 67.02  ? 327 ARG L NH1 1 
ATOM 20515 N NH2 . ARG L 1 93  ? 160.361 228.842 255.312 1.00 67.02  ? 327 ARG L NH2 1 
ATOM 20516 N N   . ASP L 1 94  ? 161.024 221.070 259.080 1.00 72.98  ? 328 ASP L N   1 
ATOM 20517 C CA  . ASP L 1 94  ? 161.506 219.785 258.590 1.00 72.98  ? 328 ASP L CA  1 
ATOM 20518 C C   . ASP L 1 94  ? 160.920 219.442 257.227 1.00 72.98  ? 328 ASP L C   1 
ATOM 20519 O O   . ASP L 1 94  ? 161.614 218.869 256.380 1.00 72.98  ? 328 ASP L O   1 
ATOM 20520 C CB  . ASP L 1 94  ? 161.174 218.679 259.593 1.00 72.98  ? 328 ASP L CB  1 
ATOM 20521 C CG  . ASP L 1 94  ? 159.728 218.715 260.041 1.00 72.98  ? 328 ASP L CG  1 
ATOM 20522 O OD1 . ASP L 1 94  ? 159.021 219.685 259.699 1.00 72.98  ? 328 ASP L OD1 1 
ATOM 20523 O OD2 . ASP L 1 94  ? 159.296 217.771 260.735 1.00 72.98  ? 328 ASP L OD2 1 
ATOM 20524 N N   . TYR L 1 95  ? 159.652 219.778 257.007 1.00 71.49  ? 329 TYR L N   1 
ATOM 20525 C CA  . TYR L 1 95  ? 159.037 219.585 255.703 1.00 71.49  ? 329 TYR L CA  1 
ATOM 20526 C C   . TYR L 1 95  ? 159.582 220.607 254.715 1.00 71.49  ? 329 TYR L C   1 
ATOM 20527 O O   . TYR L 1 95  ? 159.902 221.741 255.082 1.00 71.49  ? 329 TYR L O   1 
ATOM 20528 C CB  . TYR L 1 95  ? 157.515 219.705 255.804 1.00 71.49  ? 329 TYR L CB  1 
ATOM 20529 C CG  . TYR L 1 95  ? 156.997 221.126 255.910 1.00 71.49  ? 329 TYR L CG  1 
ATOM 20530 C CD1 . TYR L 1 95  ? 157.139 221.851 257.087 1.00 71.49  ? 329 TYR L CD1 1 
ATOM 20531 C CD2 . TYR L 1 95  ? 156.360 221.738 254.835 1.00 71.49  ? 329 TYR L CD2 1 
ATOM 20532 C CE1 . TYR L 1 95  ? 156.670 223.146 257.188 1.00 71.49  ? 329 TYR L CE1 1 
ATOM 20533 C CE2 . TYR L 1 95  ? 155.886 223.034 254.930 1.00 71.49  ? 329 TYR L CE2 1 
ATOM 20534 C CZ  . TYR L 1 95  ? 156.044 223.731 256.109 1.00 71.49  ? 329 TYR L CZ  1 
ATOM 20535 O OH  . TYR L 1 95  ? 155.575 225.019 256.212 1.00 71.49  ? 329 TYR L OH  1 
ATOM 20536 N N   . VAL L 1 96  ? 159.714 220.195 253.458 1.00 71.29  ? 330 VAL L N   1 
ATOM 20537 C CA  . VAL L 1 96  ? 160.167 221.081 252.394 1.00 71.29  ? 330 VAL L CA  1 
ATOM 20538 C C   . VAL L 1 96  ? 159.186 220.993 251.231 1.00 71.29  ? 330 VAL L C   1 
ATOM 20539 O O   . VAL L 1 96  ? 158.764 219.898 250.842 1.00 71.29  ? 330 VAL L O   1 
ATOM 20540 C CB  . VAL L 1 96  ? 161.611 220.763 251.953 1.00 71.29  ? 330 VAL L CB  1 
ATOM 20541 C CG1 . VAL L 1 96  ? 162.584 221.187 253.033 1.00 71.29  ? 330 VAL L CG1 1 
ATOM 20542 C CG2 . VAL L 1 96  ? 161.797 219.286 251.694 1.00 71.29  ? 330 VAL L CG2 1 
ATOM 20543 N N   . ASP L 1 97  ? 158.789 222.151 250.709 1.00 70.96  ? 331 ASP L N   1 
ATOM 20544 C CA  . ASP L 1 97  ? 157.859 222.241 249.589 1.00 70.96  ? 331 ASP L CA  1 
ATOM 20545 C C   . ASP L 1 97  ? 158.478 223.157 248.544 1.00 70.96  ? 331 ASP L C   1 
ATOM 20546 O O   . ASP L 1 97  ? 158.613 224.363 248.774 1.00 70.96  ? 331 ASP L O   1 
ATOM 20547 C CB  . ASP L 1 97  ? 156.497 222.769 250.037 1.00 70.96  ? 331 ASP L CB  1 
ATOM 20548 C CG  . ASP L 1 97  ? 155.774 221.812 250.959 1.00 70.96  ? 331 ASP L CG  1 
ATOM 20549 O OD1 . ASP L 1 97  ? 155.950 220.588 250.807 1.00 70.96  ? 331 ASP L OD1 1 
ATOM 20550 O OD2 . ASP L 1 97  ? 155.024 222.286 251.836 1.00 70.96  ? 331 ASP L OD2 1 
ATOM 20551 N N   . ILE L 1 98  ? 158.851 222.592 247.404 1.00 64.52  ? 332 ILE L N   1 
ATOM 20552 C CA  . ILE L 1 98  ? 159.493 223.365 246.349 1.00 64.52  ? 332 ILE L CA  1 
ATOM 20553 C C   . ILE L 1 98  ? 158.430 224.134 245.580 1.00 64.52  ? 332 ILE L C   1 
ATOM 20554 O O   . ILE L 1 98  ? 157.452 223.555 245.095 1.00 64.52  ? 332 ILE L O   1 
ATOM 20555 C CB  . ILE L 1 98  ? 160.303 222.448 245.425 1.00 64.52  ? 332 ILE L CB  1 
ATOM 20556 C CG1 . ILE L 1 98  ? 161.432 221.789 246.209 1.00 64.52  ? 332 ILE L CG1 1 
ATOM 20557 C CG2 . ILE L 1 98  ? 160.872 223.228 244.261 1.00 64.52  ? 332 ILE L CG2 1 
ATOM 20558 C CD1 . ILE L 1 98  ? 162.138 220.717 245.439 1.00 64.52  ? 332 ILE L CD1 1 
ATOM 20559 N N   . SER L 1 99  ? 158.618 225.444 245.471 1.00 66.12  ? 333 SER L N   1 
ATOM 20560 C CA  . SER L 1 99  ? 157.668 226.339 244.817 1.00 66.12  ? 333 SER L CA  1 
ATOM 20561 C C   . SER L 1 99  ? 158.132 226.538 243.376 1.00 66.12  ? 333 SER L C   1 
ATOM 20562 O O   . SER L 1 99  ? 159.138 227.201 243.124 1.00 66.12  ? 333 SER L O   1 
ATOM 20563 C CB  . SER L 1 99  ? 157.583 227.650 245.591 1.00 66.12  ? 333 SER L CB  1 
ATOM 20564 O OG  . SER L 1 99  ? 156.896 228.647 244.872 1.00 66.12  ? 333 SER L OG  1 
ATOM 20565 N N   . VAL L 1 100 ? 157.389 225.972 242.430 1.00 72.85  ? 334 VAL L N   1 
ATOM 20566 C CA  . VAL L 1 100 ? 157.826 225.842 241.043 1.00 72.85  ? 334 VAL L CA  1 
ATOM 20567 C C   . VAL L 1 100 ? 157.051 226.823 240.174 1.00 72.85  ? 334 VAL L C   1 
ATOM 20568 O O   . VAL L 1 100 ? 155.821 226.894 240.252 1.00 72.85  ? 334 VAL L O   1 
ATOM 20569 C CB  . VAL L 1 100 ? 157.638 224.396 240.552 1.00 72.85  ? 334 VAL L CB  1 
ATOM 20570 C CG1 . VAL L 1 100 ? 157.842 224.286 239.050 1.00 72.85  ? 334 VAL L CG1 1 
ATOM 20571 C CG2 . VAL L 1 100 ? 158.590 223.472 241.282 1.00 72.85  ? 334 VAL L CG2 1 
ATOM 20572 N N   . ALA L 1 101 ? 157.768 227.583 239.349 1.00 86.36  ? 335 ALA L N   1 
ATOM 20573 C CA  . ALA L 1 101 ? 157.132 228.477 238.392 1.00 86.36  ? 335 ALA L CA  1 
ATOM 20574 C C   . ALA L 1 101 ? 156.826 227.748 237.088 1.00 86.36  ? 335 ALA L C   1 
ATOM 20575 O O   . ALA L 1 101 ? 157.626 226.939 236.611 1.00 86.36  ? 335 ALA L O   1 
ATOM 20576 C CB  . ALA L 1 101 ? 158.030 229.682 238.118 1.00 86.36  ? 335 ALA L CB  1 
ATOM 20577 N N   . VAL L 1 102 ? 155.656 228.039 236.512 1.00 100.43 ? 336 VAL L N   1 
ATOM 20578 C CA  . VAL L 1 102 ? 155.258 227.481 235.223 1.00 100.43 ? 336 VAL L CA  1 
ATOM 20579 C C   . VAL L 1 102 ? 154.335 228.492 234.548 1.00 100.43 ? 336 VAL L C   1 
ATOM 20580 O O   . VAL L 1 102 ? 153.708 229.325 235.208 1.00 100.43 ? 336 VAL L O   1 
ATOM 20581 C CB  . VAL L 1 102 ? 154.590 226.086 235.386 1.00 100.43 ? 336 VAL L CB  1 
ATOM 20582 C CG1 . VAL L 1 102 ? 153.203 226.193 236.001 1.00 100.43 ? 336 VAL L CG1 1 
ATOM 20583 C CG2 . VAL L 1 102 ? 154.587 225.282 234.081 1.00 100.43 ? 336 VAL L CG2 1 
ATOM 20584 N N   . ALA L 1 103 ? 154.286 228.448 233.219 1.00 109.55 ? 337 ALA L N   1 
ATOM 20585 C CA  . ALA L 1 103 ? 153.494 229.403 232.458 1.00 109.55 ? 337 ALA L CA  1 
ATOM 20586 C C   . ALA L 1 103 ? 152.012 229.043 232.474 1.00 109.55 ? 337 ALA L C   1 
ATOM 20587 O O   . ALA L 1 103 ? 151.631 227.869 232.492 1.00 109.55 ? 337 ALA L O   1 
ATOM 20588 C CB  . ALA L 1 103 ? 153.991 229.479 231.014 1.00 109.55 ? 337 ALA L CB  1 
ATOM 20589 N N   . THR L 1 104 ? 151.180 230.075 232.467 1.00 117.23 ? 338 THR L N   1 
ATOM 20590 C CA  . THR L 1 104 ? 149.731 229.980 232.385 1.00 117.23 ? 338 THR L CA  1 
ATOM 20591 C C   . THR L 1 104 ? 149.282 231.041 231.393 1.00 117.23 ? 338 THR L C   1 
ATOM 20592 O O   . THR L 1 104 ? 150.045 231.968 231.092 1.00 117.23 ? 338 THR L O   1 
ATOM 20593 C CB  . THR L 1 104 ? 149.088 230.170 233.773 1.00 117.23 ? 338 THR L CB  1 
ATOM 20594 O OG1 . THR L 1 104 ? 147.690 229.857 233.736 1.00 117.23 ? 338 THR L OG1 1 
ATOM 20595 C CG2 . THR L 1 104 ? 149.256 231.587 234.275 1.00 117.23 ? 338 THR L CG2 1 
ATOM 20596 N N   . PRO L 1 105 ? 148.092 230.889 230.791 1.00 118.55 ? 339 PRO L N   1 
ATOM 20597 C CA  . PRO L 1 105 ? 147.610 231.922 229.853 1.00 118.55 ? 339 PRO L CA  1 
ATOM 20598 C C   . PRO L 1 105 ? 147.436 233.316 230.445 1.00 118.55 ? 339 PRO L C   1 
ATOM 20599 O O   . PRO L 1 105 ? 147.577 234.300 229.707 1.00 118.55 ? 339 PRO L O   1 
ATOM 20600 C CB  . PRO L 1 105 ? 146.266 231.351 229.365 1.00 118.55 ? 339 PRO L CB  1 
ATOM 20601 C CG  . PRO L 1 105 ? 146.013 230.116 230.207 1.00 118.55 ? 339 PRO L CG  1 
ATOM 20602 C CD  . PRO L 1 105 ? 147.370 229.627 230.563 1.00 118.55 ? 339 PRO L CD  1 
ATOM 20603 N N   . ARG L 1 106 ? 147.137 233.446 231.740 1.00 119.61 ? 340 ARG L N   1 
ATOM 20604 C CA  . ARG L 1 106 ? 146.989 234.785 232.305 1.00 119.61 ? 340 ARG L CA  1 
ATOM 20605 C C   . ARG L 1 106 ? 148.333 235.447 232.580 1.00 119.61 ? 340 ARG L C   1 
ATOM 20606 O O   . ARG L 1 106 ? 148.415 236.680 232.611 1.00 119.61 ? 340 ARG L O   1 
ATOM 20607 C CB  . ARG L 1 106 ? 146.180 234.749 233.602 1.00 119.61 ? 340 ARG L CB  1 
ATOM 20608 C CG  . ARG L 1 106 ? 144.759 234.252 233.456 1.00 119.61 ? 340 ARG L CG  1 
ATOM 20609 C CD  . ARG L 1 106 ? 144.264 233.709 234.792 1.00 119.61 ? 340 ARG L CD  1 
ATOM 20610 N NE  . ARG L 1 106 ? 144.642 232.320 235.027 1.00 119.61 ? 340 ARG L NE  1 
ATOM 20611 C CZ  . ARG L 1 106 ? 144.121 231.262 234.419 1.00 119.61 ? 340 ARG L CZ  1 
ATOM 20612 N NH1 . ARG L 1 106 ? 143.119 231.375 233.562 1.00 119.61 ? 340 ARG L NH1 1 
ATOM 20613 N NH2 . ARG L 1 106 ? 144.610 230.056 234.693 1.00 119.61 ? 340 ARG L NH2 1 
ATOM 20614 N N   . GLY L 1 107 ? 149.385 234.659 232.780 1.00 117.73 ? 341 GLY L N   1 
ATOM 20615 C CA  . GLY L 1 107 ? 150.643 235.188 233.267 1.00 117.73 ? 341 GLY L CA  1 
ATOM 20616 C C   . GLY L 1 107 ? 151.612 234.095 233.664 1.00 117.73 ? 341 GLY L C   1 
ATOM 20617 O O   . GLY L 1 107 ? 151.938 233.222 232.856 1.00 117.73 ? 341 GLY L O   1 
ATOM 20618 N N   . LEU L 1 108 ? 152.098 234.143 234.901 1.00 108.46 ? 342 LEU L N   1 
ATOM 20619 C CA  . LEU L 1 108 ? 152.981 233.111 235.442 1.00 108.46 ? 342 LEU L CA  1 
ATOM 20620 C C   . LEU L 1 108 ? 152.444 232.705 236.813 1.00 108.46 ? 342 LEU L C   1 
ATOM 20621 O O   . LEU L 1 108 ? 152.667 233.405 237.805 1.00 108.46 ? 342 LEU L O   1 
ATOM 20622 C CB  . LEU L 1 108 ? 154.422 233.617 235.510 1.00 108.46 ? 342 LEU L CB  1 
ATOM 20623 C CG  . LEU L 1 108 ? 155.578 232.660 235.804 1.00 108.46 ? 342 LEU L CG  1 
ATOM 20624 C CD1 . LEU L 1 108 ? 156.804 233.095 235.021 1.00 108.46 ? 342 LEU L CD1 1 
ATOM 20625 C CD2 . LEU L 1 108 ? 155.905 232.639 237.288 1.00 108.46 ? 342 LEU L CD2 1 
ATOM 20626 N N   . VAL L 1 109 ? 151.731 231.577 236.865 1.00 102.20 ? 343 VAL L N   1 
ATOM 20627 C CA  . VAL L 1 109 ? 151.210 231.040 238.117 1.00 102.20 ? 343 VAL L CA  1 
ATOM 20628 C C   . VAL L 1 109 ? 152.273 230.128 238.716 1.00 102.20 ? 343 VAL L C   1 
ATOM 20629 O O   . VAL L 1 109 ? 153.124 229.580 238.007 1.00 102.20 ? 343 VAL L O   1 
ATOM 20630 C CB  . VAL L 1 109 ? 149.859 230.317 237.893 1.00 102.20 ? 343 VAL L CB  1 
ATOM 20631 C CG1 . VAL L 1 109 ? 150.044 228.952 237.227 1.00 102.20 ? 343 VAL L CG1 1 
ATOM 20632 C CG2 . VAL L 1 109 ? 149.061 230.210 239.192 1.00 102.20 ? 343 VAL L CG2 1 
ATOM 20633 N N   . VAL L 1 110 ? 152.280 230.008 240.038 1.00 90.70  ? 344 VAL L N   1 
ATOM 20634 C CA  . VAL L 1 110 ? 153.336 229.314 240.761 1.00 90.70  ? 344 VAL L CA  1 
ATOM 20635 C C   . VAL L 1 110 ? 152.708 228.193 241.584 1.00 90.70  ? 344 VAL L C   1 
ATOM 20636 O O   . VAL L 1 110 ? 152.289 228.407 242.724 1.00 90.70  ? 344 VAL L O   1 
ATOM 20637 C CB  . VAL L 1 110 ? 154.132 230.277 241.659 1.00 90.70  ? 344 VAL L CB  1 
ATOM 20638 C CG1 . VAL L 1 110 ? 155.341 229.582 242.212 1.00 90.70  ? 344 VAL L CG1 1 
ATOM 20639 C CG2 . VAL L 1 110 ? 154.548 231.539 240.911 1.00 90.70  ? 344 VAL L CG2 1 
ATOM 20640 N N   . PRO L 1 111 ? 152.616 226.984 241.041 1.00 83.86  ? 345 PRO L N   1 
ATOM 20641 C CA  . PRO L 1 111 ? 152.192 225.838 241.850 1.00 83.86  ? 345 PRO L CA  1 
ATOM 20642 C C   . PRO L 1 111 ? 153.332 225.297 242.703 1.00 83.86  ? 345 PRO L C   1 
ATOM 20643 O O   . PRO L 1 111 ? 154.512 225.449 242.390 1.00 83.86  ? 345 PRO L O   1 
ATOM 20644 C CB  . PRO L 1 111 ? 151.758 224.808 240.802 1.00 83.86  ? 345 PRO L CB  1 
ATOM 20645 C CG  . PRO L 1 111 ? 152.553 225.159 239.599 1.00 83.86  ? 345 PRO L CG  1 
ATOM 20646 C CD  . PRO L 1 111 ? 152.635 226.657 239.605 1.00 83.86  ? 345 PRO L CD  1 
ATOM 20647 N N   . VAL L 1 112 ? 152.952 224.643 243.800 1.00 75.66  ? 346 VAL L N   1 
ATOM 20648 C CA  . VAL L 1 112 ? 153.898 224.155 244.798 1.00 75.66  ? 346 VAL L CA  1 
ATOM 20649 C C   . VAL L 1 112 ? 153.798 222.637 244.875 1.00 75.66  ? 346 VAL L C   1 
ATOM 20650 O O   . VAL L 1 112 ? 152.696 222.087 244.980 1.00 75.66  ? 346 VAL L O   1 
ATOM 20651 C CB  . VAL L 1 112 ? 153.642 224.780 246.183 1.00 75.66  ? 346 VAL L CB  1 
ATOM 20652 C CG1 . VAL L 1 112 ? 154.816 224.512 247.106 1.00 75.66  ? 346 VAL L CG1 1 
ATOM 20653 C CG2 . VAL L 1 112 ? 153.385 226.274 246.069 1.00 75.66  ? 346 VAL L CG2 1 
ATOM 20654 N N   . ILE L 1 113 ? 154.947 221.967 244.823 1.00 69.70  ? 347 ILE L N   1 
ATOM 20655 C CA  . ILE L 1 113 ? 155.020 220.525 245.039 1.00 69.70  ? 347 ILE L CA  1 
ATOM 20656 C C   . ILE L 1 113 ? 155.089 220.258 246.536 1.00 69.70  ? 347 ILE L C   1 
ATOM 20657 O O   . ILE L 1 113 ? 155.928 220.830 247.240 1.00 69.70  ? 347 ILE L O   1 
ATOM 20658 C CB  . ILE L 1 113 ? 156.236 219.929 244.315 1.00 69.70  ? 347 ILE L CB  1 
ATOM 20659 C CG1 . ILE L 1 113 ? 156.182 220.257 242.824 1.00 69.70  ? 347 ILE L CG1 1 
ATOM 20660 C CG2 . ILE L 1 113 ? 156.303 218.432 244.524 1.00 69.70  ? 347 ILE L CG2 1 
ATOM 20661 C CD1 . ILE L 1 113 ? 157.427 219.854 242.072 1.00 69.70  ? 347 ILE L CD1 1 
ATOM 20662 N N   . ARG L 1 114 ? 154.213 219.386 247.028 1.00 71.71  ? 348 ARG L N   1 
ATOM 20663 C CA  . ARG L 1 114 ? 154.082 219.132 248.457 1.00 71.71  ? 348 ARG L CA  1 
ATOM 20664 C C   . ARG L 1 114 ? 154.826 217.858 248.843 1.00 71.71  ? 348 ARG L C   1 
ATOM 20665 O O   . ARG L 1 114 ? 154.716 216.842 248.147 1.00 71.71  ? 348 ARG L O   1 
ATOM 20666 C CB  . ARG L 1 114 ? 152.609 219.018 248.856 1.00 71.71  ? 348 ARG L CB  1 
ATOM 20667 C CG  . ARG L 1 114 ? 151.675 219.954 248.107 1.00 71.71  ? 348 ARG L CG  1 
ATOM 20668 C CD  . ARG L 1 114 ? 151.921 221.414 248.463 1.00 71.71  ? 348 ARG L CD  1 
ATOM 20669 N NE  . ARG L 1 114 ? 151.234 221.809 249.686 1.00 71.71  ? 348 ARG L NE  1 
ATOM 20670 C CZ  . ARG L 1 114 ? 151.725 222.656 250.579 1.00 71.71  ? 348 ARG L CZ  1 
ATOM 20671 N NH1 . ARG L 1 114 ? 152.905 223.229 250.411 1.00 71.71  ? 348 ARG L NH1 1 
ATOM 20672 N NH2 . ARG L 1 114 ? 151.013 222.940 251.665 1.00 71.71  ? 348 ARG L NH2 1 
ATOM 20673 N N   . ASN L 1 115 ? 155.577 217.931 249.950 1.00 73.53  ? 349 ASN L N   1 
ATOM 20674 C CA  . ASN L 1 115 ? 156.267 216.806 250.595 1.00 73.53  ? 349 ASN L CA  1 
ATOM 20675 C C   . ASN L 1 115 ? 157.255 216.134 249.635 1.00 73.53  ? 349 ASN L C   1 
ATOM 20676 O O   . ASN L 1 115 ? 157.107 214.978 249.236 1.00 73.53  ? 349 ASN L O   1 
ATOM 20677 C CB  . ASN L 1 115 ? 155.261 215.797 251.159 1.00 73.53  ? 349 ASN L CB  1 
ATOM 20678 C CG  . ASN L 1 115 ? 154.176 216.460 251.977 1.00 73.53  ? 349 ASN L CG  1 
ATOM 20679 O OD1 . ASN L 1 115 ? 154.430 217.427 252.693 1.00 73.53  ? 349 ASN L OD1 1 
ATOM 20680 N ND2 . ASN L 1 115 ? 152.956 215.945 251.875 1.00 73.53  ? 349 ASN L ND2 1 
ATOM 20681 N N   . VAL L 1 116 ? 158.278 216.911 249.275 1.00 72.36  ? 350 VAL L N   1 
ATOM 20682 C CA  . VAL L 1 116 ? 159.197 216.523 248.210 1.00 72.36  ? 350 VAL L CA  1 
ATOM 20683 C C   . VAL L 1 116 ? 160.398 215.730 248.720 1.00 72.36  ? 350 VAL L C   1 
ATOM 20684 O O   . VAL L 1 116 ? 161.128 215.136 247.909 1.00 72.36  ? 350 VAL L O   1 
ATOM 20685 C CB  . VAL L 1 116 ? 159.616 217.806 247.457 1.00 72.36  ? 350 VAL L CB  1 
ATOM 20686 C CG1 . VAL L 1 116 ? 160.631 218.598 248.253 1.00 72.36  ? 350 VAL L CG1 1 
ATOM 20687 C CG2 . VAL L 1 116 ? 160.085 217.527 246.032 1.00 72.36  ? 350 VAL L CG2 1 
ATOM 20688 N N   . GLU L 1 117 ? 160.611 215.662 250.039 1.00 75.91  ? 351 GLU L N   1 
ATOM 20689 C CA  . GLU L 1 117 ? 161.841 215.063 250.552 1.00 75.91  ? 351 GLU L CA  1 
ATOM 20690 C C   . GLU L 1 117 ? 161.808 213.536 250.485 1.00 75.91  ? 351 GLU L C   1 
ATOM 20691 O O   . GLU L 1 117 ? 162.827 212.906 250.181 1.00 75.91  ? 351 GLU L O   1 
ATOM 20692 C CB  . GLU L 1 117 ? 162.120 215.576 251.976 1.00 75.91  ? 351 GLU L CB  1 
ATOM 20693 C CG  . GLU L 1 117 ? 161.288 215.012 253.142 1.00 75.91  ? 351 GLU L CG  1 
ATOM 20694 C CD  . GLU L 1 117 ? 159.872 215.570 253.230 1.00 75.91  ? 351 GLU L CD  1 
ATOM 20695 O OE1 . GLU L 1 117 ? 159.461 216.366 252.359 1.00 75.91  ? 351 GLU L OE1 1 
ATOM 20696 O OE2 . GLU L 1 117 ? 159.159 215.202 254.186 1.00 75.91  ? 351 GLU L OE2 1 
ATOM 20697 N N   . GLY L 1 118 ? 160.658 212.921 250.760 1.00 74.80  ? 352 GLY L N   1 
ATOM 20698 C CA  . GLY L 1 118 ? 160.520 211.482 250.657 1.00 74.80  ? 352 GLY L CA  1 
ATOM 20699 C C   . GLY L 1 118 ? 159.880 211.072 249.351 1.00 74.80  ? 352 GLY L C   1 
ATOM 20700 O O   . GLY L 1 118 ? 158.880 210.348 249.349 1.00 74.80  ? 352 GLY L O   1 
ATOM 20701 N N   . MET L 1 119 ? 160.433 211.527 248.232 1.00 75.04  ? 353 MET L N   1 
ATOM 20702 C CA  . MET L 1 119 ? 159.708 211.466 246.976 1.00 75.04  ? 353 MET L CA  1 
ATOM 20703 C C   . MET L 1 119 ? 160.703 211.330 245.832 1.00 75.04  ? 353 MET L C   1 
ATOM 20704 O O   . MET L 1 119 ? 161.605 212.158 245.686 1.00 75.04  ? 353 MET L O   1 
ATOM 20705 C CB  . MET L 1 119 ? 158.840 212.724 246.841 1.00 75.04  ? 353 MET L CB  1 
ATOM 20706 C CG  . MET L 1 119 ? 157.934 212.811 245.643 1.00 75.04  ? 353 MET L CG  1 
ATOM 20707 S SD  . MET L 1 119 ? 156.438 213.670 246.175 1.00 75.04  ? 353 MET L SD  1 
ATOM 20708 C CE  . MET L 1 119 ? 155.377 213.487 244.754 1.00 75.04  ? 353 MET L CE  1 
ATOM 20709 N N   . ASN L 1 120 ? 160.529 210.290 245.017 1.00 79.92  ? 354 ASN L N   1 
ATOM 20710 C CA  . ASN L 1 120 ? 161.495 209.914 243.993 1.00 79.92  ? 354 ASN L CA  1 
ATOM 20711 C C   . ASN L 1 120 ? 161.427 210.860 242.794 1.00 79.92  ? 354 ASN L C   1 
ATOM 20712 O O   . ASN L 1 120 ? 160.675 211.835 242.783 1.00 79.92  ? 354 ASN L O   1 
ATOM 20713 C CB  . ASN L 1 120 ? 161.249 208.477 243.541 1.00 79.92  ? 354 ASN L CB  1 
ATOM 20714 C CG  . ASN L 1 120 ? 161.012 207.535 244.703 1.00 79.92  ? 354 ASN L CG  1 
ATOM 20715 O OD1 . ASN L 1 120 ? 161.436 207.798 245.828 1.00 79.92  ? 354 ASN L OD1 1 
ATOM 20716 N ND2 . ASN L 1 120 ? 160.327 206.429 244.438 1.00 79.92  ? 354 ASN L ND2 1 
ATOM 20717 N N   . TYR L 1 121 ? 162.244 210.561 241.775 1.00 76.72  ? 355 TYR L N   1 
ATOM 20718 C CA  . TYR L 1 121 ? 162.207 211.322 240.526 1.00 76.72  ? 355 TYR L CA  1 
ATOM 20719 C C   . TYR L 1 121 ? 160.854 211.209 239.839 1.00 76.72  ? 355 TYR L C   1 
ATOM 20720 O O   . TYR L 1 121 ? 160.237 212.223 239.491 1.00 76.72  ? 355 TYR L O   1 
ATOM 20721 C CB  . TYR L 1 121 ? 163.300 210.845 239.567 1.00 76.72  ? 355 TYR L CB  1 
ATOM 20722 C CG  . TYR L 1 121 ? 164.689 211.363 239.835 1.00 76.72  ? 355 TYR L CG  1 
ATOM 20723 C CD1 . TYR L 1 121 ? 164.902 212.442 240.677 1.00 76.72  ? 355 TYR L CD1 1 
ATOM 20724 C CD2 . TYR L 1 121 ? 165.789 210.786 239.214 1.00 76.72  ? 355 TYR L CD2 1 
ATOM 20725 C CE1 . TYR L 1 121 ? 166.177 212.920 240.905 1.00 76.72  ? 355 TYR L CE1 1 
ATOM 20726 C CE2 . TYR L 1 121 ? 167.065 211.257 239.438 1.00 76.72  ? 355 TYR L CE2 1 
ATOM 20727 C CZ  . TYR L 1 121 ? 167.252 212.324 240.286 1.00 76.72  ? 355 TYR L CZ  1 
ATOM 20728 O OH  . TYR L 1 121 ? 168.521 212.800 240.516 1.00 76.72  ? 355 TYR L OH  1 
ATOM 20729 N N   . ALA L 1 122 ? 160.379 209.978 239.640 1.00 79.64  ? 356 ALA L N   1 
ATOM 20730 C CA  . ALA L 1 122 ? 159.158 209.762 238.874 1.00 79.64  ? 356 ALA L CA  1 
ATOM 20731 C C   . ALA L 1 122 ? 157.929 210.276 239.607 1.00 79.64  ? 356 ALA L C   1 
ATOM 20732 O O   . ALA L 1 122 ? 156.995 210.768 238.969 1.00 79.64  ? 356 ALA L O   1 
ATOM 20733 C CB  . ALA L 1 122 ? 159.004 208.280 238.548 1.00 79.64  ? 356 ALA L CB  1 
ATOM 20734 N N   . ASP L 1 123 ? 157.921 210.204 240.938 1.00 81.36  ? 357 ASP L N   1 
ATOM 20735 C CA  . ASP L 1 123 ? 156.819 210.771 241.706 1.00 81.36  ? 357 ASP L CA  1 
ATOM 20736 C C   . ASP L 1 123 ? 156.799 212.295 241.636 1.00 81.36  ? 357 ASP L C   1 
ATOM 20737 O O   . ASP L 1 123 ? 155.716 212.891 241.549 1.00 81.36  ? 357 ASP L O   1 
ATOM 20738 C CB  . ASP L 1 123 ? 156.905 210.302 243.156 1.00 81.36  ? 357 ASP L CB  1 
ATOM 20739 C CG  . ASP L 1 123 ? 156.765 208.801 243.288 1.00 81.36  ? 357 ASP L CG  1 
ATOM 20740 O OD1 . ASP L 1 123 ? 156.085 208.190 242.438 1.00 81.36  ? 357 ASP L OD1 1 
ATOM 20741 O OD2 . ASP L 1 123 ? 157.340 208.229 244.238 1.00 81.36  ? 357 ASP L OD2 1 
ATOM 20742 N N   . ILE L 1 124 ? 157.979 212.930 241.652 1.00 76.90  ? 358 ILE L N   1 
ATOM 20743 C CA  . ILE L 1 124 ? 158.067 214.380 241.479 1.00 76.90  ? 358 ILE L CA  1 
ATOM 20744 C C   . ILE L 1 124 ? 157.575 214.776 240.091 1.00 76.90  ? 358 ILE L C   1 
ATOM 20745 O O   . ILE L 1 124 ? 156.848 215.766 239.936 1.00 76.90  ? 358 ILE L O   1 
ATOM 20746 C CB  . ILE L 1 124 ? 159.508 214.866 241.746 1.00 76.90  ? 358 ILE L CB  1 
ATOM 20747 C CG1 . ILE L 1 124 ? 159.791 214.925 243.244 1.00 76.90  ? 358 ILE L CG1 1 
ATOM 20748 C CG2 . ILE L 1 124 ? 159.752 216.261 241.203 1.00 76.90  ? 358 ILE L CG2 1 
ATOM 20749 C CD1 . ILE L 1 124 ? 161.267 215.017 243.566 1.00 76.90  ? 358 ILE L CD1 1 
ATOM 20750 N N   . GLU L 1 125 ? 157.923 213.985 239.068 1.00 79.28  ? 359 GLU L N   1 
ATOM 20751 C CA  . GLU L 1 125 ? 157.424 214.269 237.724 1.00 79.28  ? 359 GLU L CA  1 
ATOM 20752 C C   . GLU L 1 125 ? 155.921 214.045 237.618 1.00 79.28  ? 359 GLU L C   1 
ATOM 20753 O O   . GLU L 1 125 ? 155.244 214.759 236.874 1.00 79.28  ? 359 GLU L O   1 
ATOM 20754 C CB  . GLU L 1 125 ? 158.156 213.432 236.677 1.00 79.28  ? 359 GLU L CB  1 
ATOM 20755 C CG  . GLU L 1 125 ? 159.634 213.681 236.647 1.00 79.28  ? 359 GLU L CG  1 
ATOM 20756 C CD  . GLU L 1 125 ? 160.027 214.767 235.671 1.00 79.28  ? 359 GLU L CD  1 
ATOM 20757 O OE1 . GLU L 1 125 ? 161.242 214.957 235.457 1.00 79.28  ? 359 GLU L OE1 1 
ATOM 20758 O OE2 . GLU L 1 125 ? 159.127 215.425 235.108 1.00 79.28  ? 359 GLU L OE2 1 
ATOM 20759 N N   . ILE L 1 126 ? 155.386 213.067 238.355 1.00 80.47  ? 360 ILE L N   1 
ATOM 20760 C CA  . ILE L 1 126 ? 153.940 212.852 238.392 1.00 80.47  ? 360 ILE L CA  1 
ATOM 20761 C C   . ILE L 1 126 ? 153.231 214.054 239.008 1.00 80.47  ? 360 ILE L C   1 
ATOM 20762 O O   . ILE L 1 126 ? 152.242 214.554 238.455 1.00 80.47  ? 360 ILE L O   1 
ATOM 20763 C CB  . ILE L 1 126 ? 153.621 211.543 239.143 1.00 80.47  ? 360 ILE L CB  1 
ATOM 20764 C CG1 . ILE L 1 126 ? 153.819 210.339 238.222 1.00 80.47  ? 360 ILE L CG1 1 
ATOM 20765 C CG2 . ILE L 1 126 ? 152.201 211.538 239.699 1.00 80.47  ? 360 ILE L CG2 1 
ATOM 20766 C CD1 . ILE L 1 126 ? 154.029 209.040 238.961 1.00 80.47  ? 360 ILE L CD1 1 
ATOM 20767 N N   . ALA L 1 127 ? 153.755 214.564 240.129 1.00 76.83  ? 361 ALA L N   1 
ATOM 20768 C CA  . ALA L 1 127 ? 153.162 215.735 240.777 1.00 76.83  ? 361 ALA L CA  1 
ATOM 20769 C C   . ALA L 1 127 ? 153.280 216.984 239.908 1.00 76.83  ? 361 ALA L C   1 
ATOM 20770 O O   . ALA L 1 127 ? 152.324 217.763 239.798 1.00 76.83  ? 361 ALA L O   1 
ATOM 20771 C CB  . ALA L 1 127 ? 153.817 215.970 242.137 1.00 76.83  ? 361 ALA L CB  1 
ATOM 20772 N N   . LEU L 1 128 ? 154.431 217.172 239.259 1.00 79.78  ? 362 LEU L N   1 
ATOM 20773 C CA  . LEU L 1 128 ? 154.643 218.357 238.434 1.00 79.78  ? 362 LEU L CA  1 
ATOM 20774 C C   . LEU L 1 128 ? 153.808 218.306 237.160 1.00 79.78  ? 362 LEU L C   1 
ATOM 20775 O O   . LEU L 1 128 ? 153.264 219.330 236.730 1.00 79.78  ? 362 LEU L O   1 
ATOM 20776 C CB  . LEU L 1 128 ? 156.126 218.503 238.103 1.00 79.78  ? 362 LEU L CB  1 
ATOM 20777 C CG  . LEU L 1 128 ? 156.540 219.802 237.417 1.00 79.78  ? 362 LEU L CG  1 
ATOM 20778 C CD1 . LEU L 1 128 ? 156.160 220.988 238.283 1.00 79.78  ? 362 LEU L CD1 1 
ATOM 20779 C CD2 . LEU L 1 128 ? 158.030 219.801 237.129 1.00 79.78  ? 362 LEU L CD2 1 
ATOM 20780 N N   . ALA L 1 129 ? 153.681 217.124 236.551 1.00 87.38  ? 363 ALA L N   1 
ATOM 20781 C CA  . ALA L 1 129 ? 152.822 216.973 235.386 1.00 87.38  ? 363 ALA L CA  1 
ATOM 20782 C C   . ALA L 1 129 ? 151.353 217.120 235.752 1.00 87.38  ? 363 ALA L C   1 
ATOM 20783 O O   . ALA L 1 129 ? 150.575 217.646 234.952 1.00 87.38  ? 363 ALA L O   1 
ATOM 20784 C CB  . ALA L 1 129 ? 153.073 215.622 234.718 1.00 87.38  ? 363 ALA L CB  1 
ATOM 20785 N N   . GLY L 1 130 ? 150.960 216.687 236.954 1.00 92.71  ? 364 GLY L N   1 
ATOM 20786 C CA  . GLY L 1 130 ? 149.598 216.923 237.405 1.00 92.71  ? 364 GLY L CA  1 
ATOM 20787 C C   . GLY L 1 130 ? 149.302 218.393 237.630 1.00 92.71  ? 364 GLY L C   1 
ATOM 20788 O O   . GLY L 1 130 ? 148.223 218.877 237.276 1.00 92.71  ? 364 GLY L O   1 
ATOM 20789 N N   . LEU L 1 131 ? 150.264 219.130 238.196 1.00 92.54  ? 365 LEU L N   1 
ATOM 20790 C CA  . LEU L 1 131 ? 150.080 220.568 238.387 1.00 92.54  ? 365 LEU L CA  1 
ATOM 20791 C C   . LEU L 1 131 ? 150.069 221.313 237.054 1.00 92.54  ? 365 LEU L C   1 
ATOM 20792 O O   . LEU L 1 131 ? 149.287 222.255 236.870 1.00 92.54  ? 365 LEU L O   1 
ATOM 20793 C CB  . LEU L 1 131 ? 151.167 221.117 239.309 1.00 92.54  ? 365 LEU L CB  1 
ATOM 20794 C CG  . LEU L 1 131 ? 151.053 220.689 240.774 1.00 92.54  ? 365 LEU L CG  1 
ATOM 20795 C CD1 . LEU L 1 131 ? 152.256 221.162 241.572 1.00 92.54  ? 365 LEU L CD1 1 
ATOM 20796 C CD2 . LEU L 1 131 ? 149.763 221.199 241.393 1.00 92.54  ? 365 LEU L CD2 1 
ATOM 20797 N N   . ALA L 1 132 ? 150.906 220.890 236.103 1.00 96.14  ? 366 ALA L N   1 
ATOM 20798 C CA  . ALA L 1 132 ? 150.894 221.501 234.777 1.00 96.14  ? 366 ALA L CA  1 
ATOM 20799 C C   . ALA L 1 132 ? 149.618 221.168 234.010 1.00 96.14  ? 366 ALA L C   1 
ATOM 20800 O O   . ALA L 1 132 ? 149.118 222.005 233.250 1.00 96.14  ? 366 ALA L O   1 
ATOM 20801 C CB  . ALA L 1 132 ? 152.123 221.060 233.983 1.00 96.14  ? 366 ALA L CB  1 
ATOM 20802 N N   . ASP L 1 133 ? 149.078 219.961 234.200 1.00 102.92 ? 367 ASP L N   1 
ATOM 20803 C CA  . ASP L 1 133 ? 147.808 219.605 233.578 1.00 102.92 ? 367 ASP L CA  1 
ATOM 20804 C C   . ASP L 1 133 ? 146.656 220.379 234.204 1.00 102.92 ? 367 ASP L C   1 
ATOM 20805 O O   . ASP L 1 133 ? 145.698 220.740 233.511 1.00 102.92 ? 367 ASP L O   1 
ATOM 20806 C CB  . ASP L 1 133 ? 147.575 218.098 233.699 1.00 102.92 ? 367 ASP L CB  1 
ATOM 20807 C CG  . ASP L 1 133 ? 146.348 217.631 232.939 1.00 102.92 ? 367 ASP L CG  1 
ATOM 20808 O OD1 . ASP L 1 133 ? 145.771 216.593 233.325 1.00 102.92 ? 367 ASP L OD1 1 
ATOM 20809 O OD2 . ASP L 1 133 ? 145.969 218.288 231.946 1.00 102.92 ? 367 ASP L OD2 1 
ATOM 20810 N N   . LYS L 1 134 ? 146.722 220.628 235.516 1.00 102.78 ? 368 LYS L N   1 
ATOM 20811 C CA  . LYS L 1 134 ? 145.740 221.494 236.163 1.00 102.78 ? 368 LYS L CA  1 
ATOM 20812 C C   . LYS L 1 134 ? 145.840 222.926 235.656 1.00 102.78 ? 368 LYS L C   1 
ATOM 20813 O O   . LYS L 1 134 ? 144.821 223.613 235.533 1.00 102.78 ? 368 LYS L O   1 
ATOM 20814 C CB  . LYS L 1 134 ? 145.924 221.459 237.679 1.00 102.78 ? 368 LYS L CB  1 
ATOM 20815 C CG  . LYS L 1 134 ? 145.344 220.225 238.363 1.00 102.78 ? 368 LYS L CG  1 
ATOM 20816 C CD  . LYS L 1 134 ? 145.407 220.298 239.898 1.00 102.78 ? 368 LYS L CD  1 
ATOM 20817 C CE  . LYS L 1 134 ? 145.312 221.722 240.449 1.00 102.78 ? 368 LYS L CE  1 
ATOM 20818 N NZ  . LYS L 1 134 ? 145.362 221.757 241.936 1.00 102.78 ? 368 LYS L NZ  1 
ATOM 20819 N N   . ALA L 1 135 ? 147.056 223.388 235.358 1.00 104.32 ? 369 ALA L N   1 
ATOM 20820 C CA  . ALA L 1 135 ? 147.224 224.701 234.749 1.00 104.32 ? 369 ALA L CA  1 
ATOM 20821 C C   . ALA L 1 135 ? 146.839 224.715 233.273 1.00 104.32 ? 369 ALA L C   1 
ATOM 20822 O O   . ALA L 1 135 ? 146.661 225.798 232.707 1.00 104.32 ? 369 ALA L O   1 
ATOM 20823 C CB  . ALA L 1 135 ? 148.667 225.177 234.912 1.00 104.32 ? 369 ALA L CB  1 
ATOM 20824 N N   . ARG L 1 136 ? 146.727 223.543 232.637 1.00 107.65 ? 370 ARG L N   1 
ATOM 20825 C CA  . ARG L 1 136 ? 146.373 223.496 231.220 1.00 107.65 ? 370 ARG L CA  1 
ATOM 20826 C C   . ARG L 1 136 ? 144.922 223.908 230.989 1.00 107.65 ? 370 ARG L C   1 
ATOM 20827 O O   . ARG L 1 136 ? 144.639 224.742 230.121 1.00 107.65 ? 370 ARG L O   1 
ATOM 20828 C CB  . ARG L 1 136 ? 146.634 222.100 230.655 1.00 107.65 ? 370 ARG L CB  1 
ATOM 20829 C CG  . ARG L 1 136 ? 147.058 222.099 229.193 1.00 107.65 ? 370 ARG L CG  1 
ATOM 20830 C CD  . ARG L 1 136 ? 147.739 220.790 228.798 1.00 107.65 ? 370 ARG L CD  1 
ATOM 20831 N NE  . ARG L 1 136 ? 148.666 220.290 229.809 1.00 107.65 ? 370 ARG L NE  1 
ATOM 20832 C CZ  . ARG L 1 136 ? 149.878 220.778 230.040 1.00 107.65 ? 370 ARG L CZ  1 
ATOM 20833 N NH1 . ARG L 1 136 ? 150.375 221.773 229.322 1.00 107.65 ? 370 ARG L NH1 1 
ATOM 20834 N NH2 . ARG L 1 136 ? 150.619 220.243 231.006 1.00 107.65 ? 370 ARG L NH2 1 
ATOM 20835 N N   . ARG L 1 137 ? 143.984 223.341 231.751 1.00 110.19 ? 371 ARG L N   1 
ATOM 20836 C CA  . ARG L 1 137 ? 142.587 223.744 231.642 1.00 110.19 ? 371 ARG L CA  1 
ATOM 20837 C C   . ARG L 1 137 ? 142.193 224.785 232.690 1.00 110.19 ? 371 ARG L C   1 
ATOM 20838 O O   . ARG L 1 137 ? 140.993 225.013 232.902 1.00 110.19 ? 371 ARG L O   1 
ATOM 20839 C CB  . ARG L 1 137 ? 141.651 222.524 231.694 1.00 110.19 ? 371 ARG L CB  1 
ATOM 20840 N N   . ASP L 1 138 ? 143.187 225.432 233.315 1.00 112.38 ? 372 ASP L N   1 
ATOM 20841 C CA  . ASP L 1 138 ? 143.019 226.528 234.278 1.00 112.38 ? 372 ASP L CA  1 
ATOM 20842 C C   . ASP L 1 138 ? 142.216 226.082 235.502 1.00 112.38 ? 372 ASP L C   1 
ATOM 20843 O O   . ASP L 1 138 ? 141.131 226.590 235.794 1.00 112.38 ? 372 ASP L O   1 
ATOM 20844 C CB  . ASP L 1 138 ? 142.396 227.765 233.617 1.00 112.38 ? 372 ASP L CB  1 
ATOM 20845 C CG  . ASP L 1 138 ? 143.186 228.243 232.416 1.00 112.38 ? 372 ASP L CG  1 
ATOM 20846 O OD1 . ASP L 1 138 ? 144.420 228.053 232.404 1.00 112.38 ? 372 ASP L OD1 1 
ATOM 20847 O OD2 . ASP L 1 138 ? 142.575 228.808 231.485 1.00 112.38 ? 372 ASP L OD2 1 
ATOM 20848 N N   . ALA L 1 139 ? 142.779 225.110 236.220 1.00 110.61 ? 373 ALA L N   1 
ATOM 20849 C CA  . ALA L 1 139 ? 142.184 224.595 237.447 1.00 110.61 ? 373 ALA L CA  1 
ATOM 20850 C C   . ALA L 1 139 ? 143.083 224.819 238.658 1.00 110.61 ? 373 ALA L C   1 
ATOM 20851 O O   . ALA L 1 139 ? 142.986 224.080 239.643 1.00 110.61 ? 373 ALA L O   1 
ATOM 20852 C CB  . ALA L 1 139 ? 141.853 223.108 237.299 1.00 110.61 ? 373 ALA L CB  1 
ATOM 20853 N N   . ILE L 1 140 ? 143.956 225.821 238.606 1.00 110.77 ? 374 ILE L N   1 
ATOM 20854 C CA  . ILE L 1 140 ? 144.855 226.111 239.717 1.00 110.77 ? 374 ILE L CA  1 
ATOM 20855 C C   . ILE L 1 140 ? 144.071 226.802 240.824 1.00 110.77 ? 374 ILE L C   1 
ATOM 20856 O O   . ILE L 1 140 ? 143.415 227.825 240.593 1.00 110.77 ? 374 ILE L O   1 
ATOM 20857 C CB  . ILE L 1 140 ? 146.038 226.973 239.250 1.00 110.77 ? 374 ILE L CB  1 
ATOM 20858 C CG1 . ILE L 1 140 ? 146.809 226.260 238.139 1.00 110.77 ? 374 ILE L CG1 1 
ATOM 20859 C CG2 . ILE L 1 140 ? 146.964 227.286 240.413 1.00 110.77 ? 374 ILE L CG2 1 
ATOM 20860 C CD1 . ILE L 1 140 ? 147.416 224.941 238.563 1.00 110.77 ? 374 ILE L CD1 1 
ATOM 20861 N N   . THR L 1 141 ? 144.138 226.247 242.030 1.00 111.29 ? 375 THR L N   1 
ATOM 20862 C CA  . THR L 1 141 ? 143.363 226.741 243.156 1.00 111.29 ? 375 THR L CA  1 
ATOM 20863 C C   . THR L 1 141 ? 144.185 227.746 243.964 1.00 111.29 ? 375 THR L C   1 
ATOM 20864 O O   . THR L 1 141 ? 145.256 228.193 243.547 1.00 111.29 ? 375 THR L O   1 
ATOM 20865 C CB  . THR L 1 141 ? 142.890 225.576 244.022 1.00 111.29 ? 375 THR L CB  1 
ATOM 20866 O OG1 . THR L 1 141 ? 144.025 224.841 244.497 1.00 111.29 ? 375 THR L OG1 1 
ATOM 20867 C CG2 . THR L 1 141 ? 141.993 224.647 243.218 1.00 111.29 ? 375 THR L CG2 1 
ATOM 20868 N N   . VAL L 1 142 ? 143.674 228.112 245.138 1.00 112.02 ? 376 VAL L N   1 
ATOM 20869 C CA  . VAL L 1 142 ? 144.337 229.087 245.996 1.00 112.02 ? 376 VAL L CA  1 
ATOM 20870 C C   . VAL L 1 142 ? 145.188 228.396 247.065 1.00 112.02 ? 376 VAL L C   1 
ATOM 20871 O O   . VAL L 1 142 ? 146.234 228.923 247.463 1.00 112.02 ? 376 VAL L O   1 
ATOM 20872 C CB  . VAL L 1 142 ? 143.264 230.013 246.611 1.00 112.02 ? 376 VAL L CB  1 
ATOM 20873 C CG1 . VAL L 1 142 ? 143.847 231.032 247.595 1.00 112.02 ? 376 VAL L CG1 1 
ATOM 20874 C CG2 . VAL L 1 142 ? 142.487 230.722 245.510 1.00 112.02 ? 376 VAL L CG2 1 
ATOM 20875 N N   . GLU L 1 143 ? 144.798 227.187 247.485 1.00 111.54 ? 377 GLU L N   1 
ATOM 20876 C CA  . GLU L 1 143 ? 145.489 226.473 248.557 1.00 111.54 ? 377 GLU L CA  1 
ATOM 20877 C C   . GLU L 1 143 ? 146.899 226.031 248.173 1.00 111.54 ? 377 GLU L C   1 
ATOM 20878 O O   . GLU L 1 143 ? 147.720 225.788 249.065 1.00 111.54 ? 377 GLU L O   1 
ATOM 20879 C CB  . GLU L 1 143 ? 144.611 225.293 249.016 1.00 111.54 ? 377 GLU L CB  1 
ATOM 20880 C CG  . GLU L 1 143 ? 144.243 224.218 247.963 1.00 111.54 ? 377 GLU L CG  1 
ATOM 20881 C CD  . GLU L 1 143 ? 145.325 223.185 247.659 1.00 111.54 ? 377 GLU L CD  1 
ATOM 20882 O OE1 . GLU L 1 143 ? 145.160 222.437 246.674 1.00 111.54 ? 377 GLU L OE1 1 
ATOM 20883 O OE2 . GLU L 1 143 ? 146.294 223.060 248.436 1.00 111.54 ? 377 GLU L OE2 1 
ATOM 20884 N N   . ASP L 1 144 ? 147.204 225.930 246.881 1.00 108.98 ? 378 ASP L N   1 
ATOM 20885 C CA  . ASP L 1 144 ? 148.547 225.592 246.412 1.00 108.98 ? 378 ASP L CA  1 
ATOM 20886 C C   . ASP L 1 144 ? 149.295 226.817 245.897 1.00 108.98 ? 378 ASP L C   1 
ATOM 20887 O O   . ASP L 1 144 ? 150.027 226.739 244.906 1.00 108.98 ? 378 ASP L O   1 
ATOM 20888 C CB  . ASP L 1 144 ? 148.476 224.512 245.337 1.00 108.98 ? 378 ASP L CB  1 
ATOM 20889 C CG  . ASP L 1 144 ? 147.427 224.806 244.284 1.00 108.98 ? 378 ASP L CG  1 
ATOM 20890 O OD1 . ASP L 1 144 ? 146.651 225.766 244.467 1.00 108.98 ? 378 ASP L OD1 1 
ATOM 20891 O OD2 . ASP L 1 144 ? 147.376 224.074 243.273 1.00 108.98 ? 378 ASP L OD2 1 
ATOM 20892 N N   . MET L 1 145 ? 149.123 227.965 246.554 1.00 105.14 ? 379 MET L N   1 
ATOM 20893 C CA  . MET L 1 145 ? 149.796 229.198 246.175 1.00 105.14 ? 379 MET L CA  1 
ATOM 20894 C C   . MET L 1 145 ? 150.747 229.720 247.242 1.00 105.14 ? 379 MET L C   1 
ATOM 20895 O O   . MET L 1 145 ? 151.384 230.757 247.026 1.00 105.14 ? 379 MET L O   1 
ATOM 20896 C CB  . MET L 1 145 ? 148.761 230.290 245.855 1.00 105.14 ? 379 MET L CB  1 
ATOM 20897 C CG  . MET L 1 145 ? 148.267 230.369 244.400 1.00 105.14 ? 379 MET L CG  1 
ATOM 20898 S SD  . MET L 1 145 ? 149.401 230.078 243.016 1.00 105.14 ? 379 MET L SD  1 
ATOM 20899 C CE  . MET L 1 145 ? 150.723 231.262 243.315 1.00 105.14 ? 379 MET L CE  1 
ATOM 20900 N N   . ASP L 1 146 ? 150.860 229.040 248.381 1.00 95.82  ? 380 ASP L N   1 
ATOM 20901 C CA  . ASP L 1 146 ? 151.693 229.500 249.481 1.00 95.82  ? 380 ASP L CA  1 
ATOM 20902 C C   . ASP L 1 146 ? 152.395 228.303 250.104 1.00 95.82  ? 380 ASP L C   1 
ATOM 20903 O O   . ASP L 1 146 ? 152.237 227.161 249.663 1.00 95.82  ? 380 ASP L O   1 
ATOM 20904 C CB  . ASP L 1 146 ? 150.862 230.251 250.526 1.00 95.82  ? 380 ASP L CB  1 
ATOM 20905 C CG  . ASP L 1 146 ? 149.974 229.327 251.331 1.00 95.82  ? 380 ASP L CG  1 
ATOM 20906 O OD1 . ASP L 1 146 ? 149.180 228.586 250.719 1.00 95.82  ? 380 ASP L OD1 1 
ATOM 20907 O OD2 . ASP L 1 146 ? 150.073 229.338 252.576 1.00 95.82  ? 380 ASP L OD2 1 
ATOM 20908 N N   . GLY L 1 147 ? 153.179 228.575 251.144 1.00 88.06  ? 381 GLY L N   1 
ATOM 20909 C CA  . GLY L 1 147 ? 153.850 227.537 251.893 1.00 88.06  ? 381 GLY L CA  1 
ATOM 20910 C C   . GLY L 1 147 ? 155.138 227.025 251.290 1.00 88.06  ? 381 GLY L C   1 
ATOM 20911 O O   . GLY L 1 147 ? 155.735 226.098 251.852 1.00 88.06  ? 381 GLY L O   1 
ATOM 20912 N N   . GLY L 1 148 ? 155.586 227.590 250.173 1.00 72.49  ? 382 GLY L N   1 
ATOM 20913 C CA  . GLY L 1 148 ? 156.805 227.110 249.548 1.00 72.49  ? 382 GLY L CA  1 
ATOM 20914 C C   . GLY L 1 148 ? 158.037 227.528 250.331 1.00 72.49  ? 382 GLY L C   1 
ATOM 20915 O O   . GLY L 1 148 ? 158.115 228.634 250.867 1.00 72.49  ? 382 GLY L O   1 
ATOM 20916 N N   . THR L 1 149 ? 159.009 226.620 250.401 1.00 63.23  ? 383 THR L N   1 
ATOM 20917 C CA  . THR L 1 149 ? 160.256 226.875 251.104 1.00 63.23  ? 383 THR L CA  1 
ATOM 20918 C C   . THR L 1 149 ? 161.449 227.051 250.177 1.00 63.23  ? 383 THR L C   1 
ATOM 20919 O O   . THR L 1 149 ? 162.499 227.519 250.631 1.00 63.23  ? 383 THR L O   1 
ATOM 20920 C CB  . THR L 1 149 ? 160.555 225.738 252.092 1.00 63.23  ? 383 THR L CB  1 
ATOM 20921 O OG1 . THR L 1 149 ? 161.110 224.623 251.385 1.00 63.23  ? 383 THR L OG1 1 
ATOM 20922 C CG2 . THR L 1 149 ? 159.286 225.298 252.802 1.00 63.23  ? 383 THR L CG2 1 
ATOM 20923 N N   . PHE L 1 150 ? 161.320 226.701 248.901 1.00 58.00  ? 384 PHE L N   1 
ATOM 20924 C CA  . PHE L 1 150 ? 162.426 226.797 247.960 1.00 58.00  ? 384 PHE L CA  1 
ATOM 20925 C C   . PHE L 1 150 ? 161.852 226.929 246.558 1.00 58.00  ? 384 PHE L C   1 
ATOM 20926 O O   . PHE L 1 150 ? 160.672 226.656 246.328 1.00 58.00  ? 384 PHE L O   1 
ATOM 20927 C CB  . PHE L 1 150 ? 163.353 225.584 248.066 1.00 58.00  ? 384 PHE L CB  1 
ATOM 20928 C CG  . PHE L 1 150 ? 164.771 225.882 247.717 1.00 58.00  ? 384 PHE L CG  1 
ATOM 20929 C CD1 . PHE L 1 150 ? 165.571 226.600 248.584 1.00 58.00  ? 384 PHE L CD1 1 
ATOM 20930 C CD2 . PHE L 1 150 ? 165.306 225.447 246.522 1.00 58.00  ? 384 PHE L CD2 1 
ATOM 20931 C CE1 . PHE L 1 150 ? 166.883 226.878 248.261 1.00 58.00  ? 384 PHE L CE1 1 
ATOM 20932 C CE2 . PHE L 1 150 ? 166.616 225.722 246.192 1.00 58.00  ? 384 PHE L CE2 1 
ATOM 20933 C CZ  . PHE L 1 150 ? 167.402 226.442 247.060 1.00 58.00  ? 384 PHE L CZ  1 
ATOM 20934 N N   . THR L 1 151 ? 162.696 227.358 245.621 1.00 51.01  ? 385 THR L N   1 
ATOM 20935 C CA  . THR L 1 151 ? 162.230 227.648 244.270 1.00 51.01  ? 385 THR L CA  1 
ATOM 20936 C C   . THR L 1 151 ? 163.309 227.297 243.256 1.00 51.01  ? 385 THR L C   1 
ATOM 20937 O O   . THR L 1 151 ? 164.467 227.691 243.414 1.00 51.01  ? 385 THR L O   1 
ATOM 20938 C CB  . THR L 1 151 ? 161.826 229.122 244.152 1.00 51.01  ? 385 THR L CB  1 
ATOM 20939 O OG1 . THR L 1 151 ? 160.692 229.372 244.988 1.00 51.01  ? 385 THR L OG1 1 
ATOM 20940 C CG2 . THR L 1 151 ? 161.469 229.498 242.728 1.00 51.01  ? 385 THR L CG2 1 
ATOM 20941 N N   . ILE L 1 152 ? 162.918 226.554 242.223 1.00 50.16  ? 386 ILE L N   1 
ATOM 20942 C CA  . ILE L 1 152 ? 163.796 226.104 241.148 1.00 50.16  ? 386 ILE L CA  1 
ATOM 20943 C C   . ILE L 1 152 ? 163.280 226.766 239.871 1.00 50.16  ? 386 ILE L C   1 
ATOM 20944 O O   . ILE L 1 152 ? 163.001 226.085 238.876 1.00 50.16  ? 386 ILE L O   1 
ATOM 20945 C CB  . ILE L 1 152 ? 163.847 224.565 241.051 1.00 50.16  ? 386 ILE L CB  1 
ATOM 20946 C CG1 . ILE L 1 152 ? 164.072 223.955 242.430 1.00 50.16  ? 386 ILE L CG1 1 
ATOM 20947 C CG2 . ILE L 1 152 ? 165.050 224.084 240.212 1.00 50.16  ? 386 ILE L CG2 1 
ATOM 20948 C CD1 . ILE L 1 152 ? 165.373 224.372 243.083 1.00 50.16  ? 386 ILE L CD1 1 
ATOM 20949 N N   . SER L 1 153 ? 162.990 228.070 239.965 1.00 49.29  ? 387 SER L N   1 
ATOM 20950 C CA  . SER L 1 153 ? 162.453 228.907 238.890 1.00 49.29  ? 387 SER L CA  1 
ATOM 20951 C C   . SER L 1 153 ? 163.179 228.715 237.565 1.00 49.29  ? 387 SER L C   1 
ATOM 20952 O O   . SER L 1 153 ? 164.375 228.997 237.446 1.00 49.29  ? 387 SER L O   1 
ATOM 20953 C CB  . SER L 1 153 ? 162.532 230.377 239.302 1.00 49.29  ? 387 SER L CB  1 
ATOM 20954 O OG  . SER L 1 153 ? 163.877 230.819 239.325 1.00 49.29  ? 387 SER L OG  1 
ATOM 20955 N N   . ASN L 1 154 ? 162.435 228.239 236.569 1.00 56.32  ? 388 ASN L N   1 
ATOM 20956 C CA  . ASN L 1 154 ? 162.995 227.786 235.301 1.00 56.32  ? 388 ASN L CA  1 
ATOM 20957 C C   . ASN L 1 154 ? 163.361 228.990 234.444 1.00 56.32  ? 388 ASN L C   1 
ATOM 20958 O O   . ASN L 1 154 ? 162.489 229.761 234.033 1.00 56.32  ? 388 ASN L O   1 
ATOM 20959 C CB  . ASN L 1 154 ? 161.992 226.884 234.587 1.00 56.32  ? 388 ASN L CB  1 
ATOM 20960 C CG  . ASN L 1 154 ? 162.627 226.034 233.501 1.00 56.32  ? 388 ASN L CG  1 
ATOM 20961 O OD1 . ASN L 1 154 ? 163.805 226.182 233.185 1.00 56.32  ? 388 ASN L OD1 1 
ATOM 20962 N ND2 . ASN L 1 154 ? 161.842 225.128 232.929 1.00 56.32  ? 388 ASN L ND2 1 
ATOM 20963 N N   . GLY L 1 155 ? 164.651 229.149 234.178 1.00 59.21  ? 389 GLY L N   1 
ATOM 20964 C CA  . GLY L 1 155 ? 165.122 230.126 233.220 1.00 59.21  ? 389 GLY L CA  1 
ATOM 20965 C C   . GLY L 1 155 ? 165.970 229.444 232.171 1.00 59.21  ? 389 GLY L C   1 
ATOM 20966 O O   . GLY L 1 155 ? 166.654 230.099 231.380 1.00 59.21  ? 389 GLY L O   1 
ATOM 20967 N N   . GLY L 1 156 ? 165.926 228.115 232.163 1.00 62.48  ? 390 GLY L N   1 
ATOM 20968 C CA  . GLY L 1 156 ? 166.771 227.323 231.293 1.00 62.48  ? 390 GLY L CA  1 
ATOM 20969 C C   . GLY L 1 156 ? 166.183 227.033 229.931 1.00 62.48  ? 390 GLY L C   1 
ATOM 20970 O O   . GLY L 1 156 ? 166.912 226.948 228.937 1.00 62.48  ? 390 GLY L O   1 
ATOM 20971 N N   . VAL L 1 157 ? 164.859 226.873 229.872 1.00 62.68  ? 391 VAL L N   1 
ATOM 20972 C CA  . VAL L 1 157 ? 164.191 226.621 228.603 1.00 62.68  ? 391 VAL L CA  1 
ATOM 20973 C C   . VAL L 1 157 ? 164.155 227.884 227.745 1.00 62.68  ? 391 VAL L C   1 
ATOM 20974 O O   . VAL L 1 157 ? 164.041 227.802 226.515 1.00 62.68  ? 391 VAL L O   1 
ATOM 20975 C CB  . VAL L 1 157 ? 162.786 226.043 228.890 1.00 62.68  ? 391 VAL L CB  1 
ATOM 20976 C CG1 . VAL L 1 157 ? 161.896 227.066 229.589 1.00 62.68  ? 391 VAL L CG1 1 
ATOM 20977 C CG2 . VAL L 1 157 ? 162.124 225.469 227.633 1.00 62.68  ? 391 VAL L CG2 1 
ATOM 20978 N N   . PHE L 1 158 ? 164.317 229.056 228.359 1.00 63.46  ? 392 PHE L N   1 
ATOM 20979 C CA  . PHE L 1 158 ? 164.174 230.325 227.661 1.00 63.46  ? 392 PHE L CA  1 
ATOM 20980 C C   . PHE L 1 158 ? 165.499 230.887 227.167 1.00 63.46  ? 392 PHE L C   1 
ATOM 20981 O O   . PHE L 1 158 ? 165.496 231.735 226.269 1.00 63.46  ? 392 PHE L O   1 
ATOM 20982 C CB  . PHE L 1 158 ? 163.480 231.334 228.584 1.00 63.46  ? 392 PHE L CB  1 
ATOM 20983 C CG  . PHE L 1 158 ? 161.983 231.159 228.652 1.00 63.46  ? 392 PHE L CG  1 
ATOM 20984 C CD1 . PHE L 1 158 ? 161.340 230.216 227.858 1.00 63.46  ? 392 PHE L CD1 1 
ATOM 20985 C CD2 . PHE L 1 158 ? 161.229 231.881 229.561 1.00 63.46  ? 392 PHE L CD2 1 
ATOM 20986 C CE1 . PHE L 1 158 ? 159.973 230.035 227.933 1.00 63.46  ? 392 PHE L CE1 1 
ATOM 20987 C CE2 . PHE L 1 158 ? 159.859 231.693 229.645 1.00 63.46  ? 392 PHE L CE2 1 
ATOM 20988 C CZ  . PHE L 1 158 ? 159.232 230.775 228.827 1.00 63.46  ? 392 PHE L CZ  1 
ATOM 20989 N N   . GLY L 1 159 ? 166.624 230.432 227.718 1.00 63.67  ? 393 GLY L N   1 
ATOM 20990 C CA  . GLY L 1 159 ? 167.923 230.747 227.156 1.00 63.67  ? 393 GLY L CA  1 
ATOM 20991 C C   . GLY L 1 159 ? 168.727 231.812 227.872 1.00 63.67  ? 393 GLY L C   1 
ATOM 20992 O O   . GLY L 1 159 ? 169.330 232.672 227.223 1.00 63.67  ? 393 GLY L O   1 
ATOM 20993 N N   . SER L 1 160 ? 168.754 231.773 229.199 1.00 60.31  ? 394 SER L N   1 
ATOM 20994 C CA  . SER L 1 160 ? 169.594 232.681 229.962 1.00 60.31  ? 394 SER L CA  1 
ATOM 20995 C C   . SER L 1 160 ? 170.939 232.031 230.260 1.00 60.31  ? 394 SER L C   1 
ATOM 20996 O O   . SER L 1 160 ? 171.130 230.826 230.090 1.00 60.31  ? 394 SER L O   1 
ATOM 20997 C CB  . SER L 1 160 ? 168.910 233.090 231.263 1.00 60.31  ? 394 SER L CB  1 
ATOM 20998 O OG  . SER L 1 160 ? 168.718 231.971 232.108 1.00 60.31  ? 394 SER L OG  1 
ATOM 20999 N N   . LEU L 1 161 ? 171.885 232.848 230.711 1.00 56.48  ? 395 LEU L N   1 
ATOM 21000 C CA  . LEU L 1 161 ? 173.193 232.341 231.101 1.00 56.48  ? 395 LEU L CA  1 
ATOM 21001 C C   . LEU L 1 161 ? 173.509 232.651 232.556 1.00 56.48  ? 395 LEU L C   1 
ATOM 21002 O O   . LEU L 1 161 ? 173.977 231.768 233.282 1.00 56.48  ? 395 LEU L O   1 
ATOM 21003 C CB  . LEU L 1 161 ? 174.266 232.898 230.143 1.00 56.48  ? 395 LEU L CB  1 
ATOM 21004 C CG  . LEU L 1 161 ? 175.722 232.418 230.130 1.00 56.48  ? 395 LEU L CG  1 
ATOM 21005 C CD1 . LEU L 1 161 ? 176.264 232.598 228.729 1.00 56.48  ? 395 LEU L CD1 1 
ATOM 21006 C CD2 . LEU L 1 161 ? 176.617 233.177 231.090 1.00 56.48  ? 395 LEU L CD2 1 
ATOM 21007 N N   . MET L 1 162 ? 173.268 233.881 233.009 1.00 58.11  ? 396 MET L N   1 
ATOM 21008 C CA  . MET L 1 162 ? 173.286 234.220 234.426 1.00 58.11  ? 396 MET L CA  1 
ATOM 21009 C C   . MET L 1 162 ? 172.033 235.008 234.776 1.00 58.11  ? 396 MET L C   1 
ATOM 21010 O O   . MET L 1 162 ? 171.372 235.586 233.909 1.00 58.11  ? 396 MET L O   1 
ATOM 21011 C CB  . MET L 1 162 ? 174.523 235.033 234.828 1.00 58.11  ? 396 MET L CB  1 
ATOM 21012 C CG  . MET L 1 162 ? 175.857 234.423 234.470 1.00 58.11  ? 396 MET L CG  1 
ATOM 21013 S SD  . MET L 1 162 ? 176.359 233.135 235.622 1.00 58.11  ? 396 MET L SD  1 
ATOM 21014 C CE  . MET L 1 162 ? 177.778 233.911 236.389 1.00 58.11  ? 396 MET L CE  1 
ATOM 21015 N N   . GLY L 1 163 ? 171.713 235.022 236.065 1.00 58.03  ? 397 GLY L N   1 
ATOM 21016 C CA  . GLY L 1 163 ? 170.551 235.739 236.553 1.00 58.03  ? 397 GLY L CA  1 
ATOM 21017 C C   . GLY L 1 163 ? 170.600 235.842 238.057 1.00 58.03  ? 397 GLY L C   1 
ATOM 21018 O O   . GLY L 1 163 ? 171.314 235.091 238.726 1.00 58.03  ? 397 GLY L O   1 
ATOM 21019 N N   . THR L 1 164 ? 169.835 236.788 238.590 1.00 55.53  ? 398 THR L N   1 
ATOM 21020 C CA  . THR L 1 164 ? 169.820 237.084 240.023 1.00 55.53  ? 398 THR L CA  1 
ATOM 21021 C C   . THR L 1 164 ? 168.378 237.195 240.509 1.00 55.53  ? 398 THR L C   1 
ATOM 21022 O O   . THR L 1 164 ? 167.911 238.292 240.836 1.00 55.53  ? 398 THR L O   1 
ATOM 21023 C CB  . THR L 1 164 ? 170.602 238.371 240.297 1.00 55.53  ? 398 THR L CB  1 
ATOM 21024 O OG1 . THR L 1 164 ? 171.800 238.370 239.513 1.00 55.53  ? 398 THR L OG1 1 
ATOM 21025 C CG2 . THR L 1 164 ? 170.980 238.499 241.764 1.00 55.53  ? 398 THR L CG2 1 
ATOM 21026 N N   . PRO L 1 165 ? 167.651 236.074 240.606 1.00 55.04  ? 399 PRO L N   1 
ATOM 21027 C CA  . PRO L 1 165 ? 166.195 236.143 240.818 1.00 55.04  ? 399 PRO L CA  1 
ATOM 21028 C C   . PRO L 1 165 ? 165.807 236.679 242.192 1.00 55.04  ? 399 PRO L C   1 
ATOM 21029 O O   . PRO L 1 165 ? 166.411 236.336 243.208 1.00 55.04  ? 399 PRO L O   1 
ATOM 21030 C CB  . PRO L 1 165 ? 165.743 234.688 240.649 1.00 55.04  ? 399 PRO L CB  1 
ATOM 21031 C CG  . PRO L 1 165 ? 166.944 233.886 240.972 1.00 55.04  ? 399 PRO L CG  1 
ATOM 21032 C CD  . PRO L 1 165 ? 168.116 234.680 240.487 1.00 55.04  ? 399 PRO L CD  1 
ATOM 21033 N N   . ILE L 1 166 ? 164.783 237.536 242.199 1.00 60.88  ? 400 ILE L N   1 
ATOM 21034 C CA  . ILE L 1 166 ? 164.380 238.249 243.405 1.00 60.88  ? 400 ILE L CA  1 
ATOM 21035 C C   . ILE L 1 166 ? 163.736 237.281 244.386 1.00 60.88  ? 400 ILE L C   1 
ATOM 21036 O O   . ILE L 1 166 ? 162.937 236.416 244.000 1.00 60.88  ? 400 ILE L O   1 
ATOM 21037 C CB  . ILE L 1 166 ? 163.432 239.404 243.033 1.00 60.88  ? 400 ILE L CB  1 
ATOM 21038 C CG1 . ILE L 1 166 ? 164.168 240.435 242.180 1.00 60.88  ? 400 ILE L CG1 1 
ATOM 21039 C CG2 . ILE L 1 166 ? 162.863 240.102 244.265 1.00 60.88  ? 400 ILE L CG2 1 
ATOM 21040 C CD1 . ILE L 1 166 ? 163.274 241.521 241.640 1.00 60.88  ? 400 ILE L CD1 1 
ATOM 21041 N N   . ILE L 1 167 ? 164.120 237.398 245.659 1.00 66.29  ? 401 ILE L N   1 
ATOM 21042 C CA  . ILE L 1 167 ? 163.561 236.560 246.711 1.00 66.29  ? 401 ILE L CA  1 
ATOM 21043 C C   . ILE L 1 167 ? 162.092 236.904 246.910 1.00 66.29  ? 401 ILE L C   1 
ATOM 21044 O O   . ILE L 1 167 ? 161.738 238.064 247.151 1.00 66.29  ? 401 ILE L O   1 
ATOM 21045 C CB  . ILE L 1 167 ? 164.349 236.716 248.024 1.00 66.29  ? 401 ILE L CB  1 
ATOM 21046 C CG1 . ILE L 1 167 ? 165.792 236.207 247.901 1.00 66.29  ? 401 ILE L CG1 1 
ATOM 21047 C CG2 . ILE L 1 167 ? 163.648 235.990 249.162 1.00 66.29  ? 401 ILE L CG2 1 
ATOM 21048 C CD1 . ILE L 1 167 ? 166.832 237.255 247.527 1.00 66.29  ? 401 ILE L CD1 1 
ATOM 21049 N N   . ASN L 1 168 ? 161.226 235.893 246.800 1.00 65.04  ? 402 ASN L N   1 
ATOM 21050 C CA  . ASN L 1 168 ? 159.793 236.073 246.958 1.00 65.04  ? 402 ASN L CA  1 
ATOM 21051 C C   . ASN L 1 168 ? 159.320 235.473 248.281 1.00 65.04  ? 402 ASN L C   1 
ATOM 21052 O O   . ASN L 1 168 ? 159.866 234.467 248.739 1.00 65.04  ? 402 ASN L O   1 
ATOM 21053 C CB  . ASN L 1 168 ? 159.031 235.422 245.798 1.00 65.04  ? 402 ASN L CB  1 
ATOM 21054 C CG  . ASN L 1 168 ? 159.335 233.949 245.655 1.00 65.04  ? 402 ASN L CG  1 
ATOM 21055 O OD1 . ASN L 1 168 ? 160.493 233.550 245.550 1.00 65.04  ? 402 ASN L OD1 1 
ATOM 21056 N ND2 . ASN L 1 168 ? 158.292 233.130 245.650 1.00 65.04  ? 402 ASN L ND2 1 
ATOM 21057 N N   . PRO L 1 169 ? 158.324 236.073 248.928 1.00 69.43  ? 403 PRO L N   1 
ATOM 21058 C CA  . PRO L 1 169 ? 157.812 235.517 250.185 1.00 69.43  ? 403 PRO L CA  1 
ATOM 21059 C C   . PRO L 1 169 ? 156.963 234.286 249.924 1.00 69.43  ? 403 PRO L C   1 
ATOM 21060 O O   . PRO L 1 169 ? 156.445 234.113 248.810 1.00 69.43  ? 403 PRO L O   1 
ATOM 21061 C CB  . PRO L 1 169 ? 156.968 236.670 250.754 1.00 69.43  ? 403 PRO L CB  1 
ATOM 21062 C CG  . PRO L 1 169 ? 156.542 237.434 249.566 1.00 69.43  ? 403 PRO L CG  1 
ATOM 21063 C CD  . PRO L 1 169 ? 157.688 237.362 248.602 1.00 69.43  ? 403 PRO L CD  1 
ATOM 21064 N N   . PRO L 1 170 ? 156.786 233.397 250.921 1.00 69.73  ? 404 PRO L N   1 
ATOM 21065 C CA  . PRO L 1 170 ? 157.408 233.386 252.259 1.00 69.73  ? 404 PRO L CA  1 
ATOM 21066 C C   . PRO L 1 170 ? 158.618 232.465 252.388 1.00 69.73  ? 404 PRO L C   1 
ATOM 21067 O O   . PRO L 1 170 ? 158.717 231.747 253.377 1.00 69.73  ? 404 PRO L O   1 
ATOM 21068 C CB  . PRO L 1 170 ? 156.272 232.884 253.158 1.00 69.73  ? 404 PRO L CB  1 
ATOM 21069 C CG  . PRO L 1 170 ? 155.492 231.973 252.270 1.00 69.73  ? 404 PRO L CG  1 
ATOM 21070 C CD  . PRO L 1 170 ? 155.550 232.593 250.900 1.00 69.73  ? 404 PRO L CD  1 
ATOM 21071 N N   . GLN L 1 171 ? 159.544 232.433 251.439 1.00 60.55  ? 405 GLN L N   1 
ATOM 21072 C CA  . GLN L 1 171 ? 160.739 231.610 251.553 1.00 60.55  ? 405 GLN L CA  1 
ATOM 21073 C C   . GLN L 1 171 ? 161.967 232.507 251.677 1.00 60.55  ? 405 GLN L C   1 
ATOM 21074 O O   . GLN L 1 171 ? 161.862 233.733 251.760 1.00 60.55  ? 405 GLN L O   1 
ATOM 21075 C CB  . GLN L 1 171 ? 160.849 230.649 250.370 1.00 60.55  ? 405 GLN L CB  1 
ATOM 21076 C CG  . GLN L 1 171 ? 160.759 231.318 249.024 1.00 60.55  ? 405 GLN L CG  1 
ATOM 21077 C CD  . GLN L 1 171 ? 160.296 230.372 247.942 1.00 60.55  ? 405 GLN L CD  1 
ATOM 21078 O OE1 . GLN L 1 171 ? 160.072 229.189 248.189 1.00 60.55  ? 405 GLN L OE1 1 
ATOM 21079 N NE2 . GLN L 1 171 ? 160.138 230.893 246.733 1.00 60.55  ? 405 GLN L NE2 1 
ATOM 21080 N N   . SER L 1 172 ? 163.147 231.882 251.701 1.00 57.65  ? 406 SER L N   1 
ATOM 21081 C CA  . SER L 1 172 ? 164.367 232.622 251.990 1.00 57.65  ? 406 SER L CA  1 
ATOM 21082 C C   . SER L 1 172 ? 165.544 232.305 251.077 1.00 57.65  ? 406 SER L C   1 
ATOM 21083 O O   . SER L 1 172 ? 166.614 232.891 251.270 1.00 57.65  ? 406 SER L O   1 
ATOM 21084 C CB  . SER L 1 172 ? 164.793 232.387 253.447 1.00 57.65  ? 406 SER L CB  1 
ATOM 21085 O OG  . SER L 1 172 ? 165.858 233.245 253.806 1.00 57.65  ? 406 SER L OG  1 
ATOM 21086 N N   . ALA L 1 173 ? 165.394 231.409 250.102 1.00 53.20  ? 407 ALA L N   1 
ATOM 21087 C CA  . ALA L 1 173 ? 166.470 231.115 249.161 1.00 53.20  ? 407 ALA L CA  1 
ATOM 21088 C C   . ALA L 1 173 ? 165.863 230.558 247.885 1.00 53.20  ? 407 ALA L C   1 
ATOM 21089 O O   . ALA L 1 173 ? 165.000 229.679 247.942 1.00 53.20  ? 407 ALA L O   1 
ATOM 21090 C CB  . ALA L 1 173 ? 167.475 230.122 249.749 1.00 53.20  ? 407 ALA L CB  1 
ATOM 21091 N N   . ILE L 1 174 ? 166.297 231.086 246.743 1.00 48.83  ? 408 ILE L N   1 
ATOM 21092 C CA  . ILE L 1 174 ? 165.752 230.734 245.434 1.00 48.83  ? 408 ILE L CA  1 
ATOM 21093 C C   . ILE L 1 174 ? 166.901 230.438 244.484 1.00 48.83  ? 408 ILE L C   1 
ATOM 21094 O O   . ILE L 1 174 ? 167.754 231.300 244.246 1.00 48.83  ? 408 ILE L O   1 
ATOM 21095 C CB  . ILE L 1 174 ? 164.837 231.835 244.861 1.00 48.83  ? 408 ILE L CB  1 
ATOM 21096 C CG1 . ILE L 1 174 ? 163.545 231.990 245.684 1.00 48.83  ? 408 ILE L CG1 1 
ATOM 21097 C CG2 . ILE L 1 174 ? 164.540 231.590 243.389 1.00 48.83  ? 408 ILE L CG2 1 
ATOM 21098 C CD1 . ILE L 1 174 ? 163.568 232.946 246.839 1.00 48.83  ? 408 ILE L CD1 1 
ATOM 21099 N N   . LEU L 1 175 ? 166.918 229.225 243.939 1.00 49.27  ? 409 LEU L N   1 
ATOM 21100 C CA  . LEU L 1 175 ? 167.930 228.793 242.982 1.00 49.27  ? 409 LEU L CA  1 
ATOM 21101 C C   . LEU L 1 175 ? 167.336 228.888 241.583 1.00 49.27  ? 409 LEU L C   1 
ATOM 21102 O O   . LEU L 1 175 ? 166.437 228.120 241.232 1.00 49.27  ? 409 LEU L O   1 
ATOM 21103 C CB  . LEU L 1 175 ? 168.397 227.371 243.299 1.00 49.27  ? 409 LEU L CB  1 
ATOM 21104 C CG  . LEU L 1 175 ? 169.570 226.697 242.572 1.00 49.27  ? 409 LEU L CG  1 
ATOM 21105 C CD1 . LEU L 1 175 ? 170.206 225.695 243.504 1.00 49.27  ? 409 LEU L CD1 1 
ATOM 21106 C CD2 . LEU L 1 175 ? 169.155 225.975 241.290 1.00 49.27  ? 409 LEU L CD2 1 
ATOM 21107 N N   . GLY L 1 176 ? 167.847 229.813 240.782 1.00 50.26  ? 410 GLY L N   1 
ATOM 21108 C CA  . GLY L 1 176 ? 167.403 229.913 239.408 1.00 50.26  ? 410 GLY L CA  1 
ATOM 21109 C C   . GLY L 1 176 ? 168.326 229.184 238.457 1.00 50.26  ? 410 GLY L C   1 
ATOM 21110 O O   . GLY L 1 176 ? 169.401 229.689 238.125 1.00 50.26  ? 410 GLY L O   1 
ATOM 21111 N N   . MET L 1 177 ? 167.929 227.994 238.021 1.00 57.01  ? 411 MET L N   1 
ATOM 21112 C CA  . MET L 1 177 ? 168.734 227.250 237.065 1.00 57.01  ? 411 MET L CA  1 
ATOM 21113 C C   . MET L 1 177 ? 168.648 227.898 235.687 1.00 57.01  ? 411 MET L C   1 
ATOM 21114 O O   . MET L 1 177 ? 167.676 228.582 235.360 1.00 57.01  ? 411 MET L O   1 
ATOM 21115 C CB  . MET L 1 177 ? 168.299 225.778 237.042 1.00 57.01  ? 411 MET L CB  1 
ATOM 21116 C CG  . MET L 1 177 ? 166.847 225.471 236.650 1.00 57.01  ? 411 MET L CG  1 
ATOM 21117 S SD  . MET L 1 177 ? 166.447 225.442 234.890 1.00 57.01  ? 411 MET L SD  1 
ATOM 21118 C CE  . MET L 1 177 ? 167.279 223.944 234.371 1.00 57.01  ? 411 MET L CE  1 
ATOM 21119 N N   . HIS L 1 178 ? 169.684 227.688 234.880 1.00 57.91  ? 412 HIS L N   1 
ATOM 21120 C CA  . HIS L 1 178 ? 169.851 228.399 233.620 1.00 57.91  ? 412 HIS L CA  1 
ATOM 21121 C C   . HIS L 1 178 ? 170.052 227.407 232.480 1.00 57.91  ? 412 HIS L C   1 
ATOM 21122 O O   . HIS L 1 178 ? 170.078 226.191 232.679 1.00 57.91  ? 412 HIS L O   1 
ATOM 21123 C CB  . HIS L 1 178 ? 171.019 229.383 233.714 1.00 57.91  ? 412 HIS L CB  1 
ATOM 21124 C CG  . HIS L 1 178 ? 170.786 230.486 234.693 1.00 57.91  ? 412 HIS L CG  1 
ATOM 21125 N ND1 . HIS L 1 178 ? 169.524 230.926 235.025 1.00 57.91  ? 412 HIS L ND1 1 
ATOM 21126 C CD2 . HIS L 1 178 ? 171.647 231.218 235.437 1.00 57.91  ? 412 HIS L CD2 1 
ATOM 21127 C CE1 . HIS L 1 178 ? 169.618 231.897 235.915 1.00 57.91  ? 412 HIS L CE1 1 
ATOM 21128 N NE2 . HIS L 1 178 ? 170.895 232.090 236.185 1.00 57.91  ? 412 HIS L NE2 1 
ATOM 21129 N N   . GLY L 1 179 ? 170.175 227.945 231.267 1.00 64.95  ? 413 GLY L N   1 
ATOM 21130 C CA  . GLY L 1 179 ? 170.251 227.105 230.088 1.00 64.95  ? 413 GLY L CA  1 
ATOM 21131 C C   . GLY L 1 179 ? 171.601 226.434 229.928 1.00 64.95  ? 413 GLY L C   1 
ATOM 21132 O O   . GLY L 1 179 ? 172.640 226.960 230.321 1.00 64.95  ? 413 GLY L O   1 
ATOM 21133 N N   . ILE L 1 180 ? 171.574 225.250 229.327 1.00 63.84  ? 414 ILE L N   1 
ATOM 21134 C CA  . ILE L 1 180 ? 172.788 224.471 229.111 1.00 63.84  ? 414 ILE L CA  1 
ATOM 21135 C C   . ILE L 1 180 ? 173.463 224.922 227.818 1.00 63.84  ? 414 ILE L C   1 
ATOM 21136 O O   . ILE L 1 180 ? 172.850 224.931 226.745 1.00 63.84  ? 414 ILE L O   1 
ATOM 21137 C CB  . ILE L 1 180 ? 172.486 222.962 229.115 1.00 63.84  ? 414 ILE L CB  1 
ATOM 21138 C CG1 . ILE L 1 180 ? 173.735 222.150 228.760 1.00 63.84  ? 414 ILE L CG1 1 
ATOM 21139 C CG2 . ILE L 1 180 ? 171.248 222.607 228.280 1.00 63.84  ? 414 ILE L CG2 1 
ATOM 21140 C CD1 . ILE L 1 180 ? 173.583 220.667 229.007 1.00 63.84  ? 414 ILE L CD1 1 
ATOM 21141 N N   . PHE L 1 181 ? 174.722 225.328 227.926 1.00 64.25  ? 415 PHE L N   1 
ATOM 21142 C CA  . PHE L 1 181 ? 175.511 225.819 226.807 1.00 64.25  ? 415 PHE L CA  1 
ATOM 21143 C C   . PHE L 1 181 ? 176.734 224.920 226.640 1.00 64.25  ? 415 PHE L C   1 
ATOM 21144 O O   . PHE L 1 181 ? 176.869 223.901 227.315 1.00 64.25  ? 415 PHE L O   1 
ATOM 21145 C CB  . PHE L 1 181 ? 175.894 227.284 227.031 1.00 64.25  ? 415 PHE L CB  1 
ATOM 21146 C CG  . PHE L 1 181 ? 174.800 228.260 226.685 1.00 64.25  ? 415 PHE L CG  1 
ATOM 21147 C CD1 . PHE L 1 181 ? 173.737 227.881 225.877 1.00 64.25  ? 415 PHE L CD1 1 
ATOM 21148 C CD2 . PHE L 1 181 ? 174.831 229.556 227.176 1.00 64.25  ? 415 PHE L CD2 1 
ATOM 21149 C CE1 . PHE L 1 181 ? 172.729 228.775 225.564 1.00 64.25  ? 415 PHE L CE1 1 
ATOM 21150 C CE2 . PHE L 1 181 ? 173.827 230.456 226.866 1.00 64.25  ? 415 PHE L CE2 1 
ATOM 21151 C CZ  . PHE L 1 181 ? 172.775 230.063 226.059 1.00 64.25  ? 415 PHE L CZ  1 
ATOM 21152 N N   . GLU L 1 182 ? 177.630 225.302 225.734 1.00 66.37  ? 416 GLU L N   1 
ATOM 21153 C CA  . GLU L 1 182 ? 178.824 224.519 225.432 1.00 66.37  ? 416 GLU L CA  1 
ATOM 21154 C C   . GLU L 1 182 ? 180.058 225.320 225.820 1.00 66.37  ? 416 GLU L C   1 
ATOM 21155 O O   . GLU L 1 182 ? 180.268 226.425 225.308 1.00 66.37  ? 416 GLU L O   1 
ATOM 21156 C CB  . GLU L 1 182 ? 178.874 224.148 223.948 1.00 66.37  ? 416 GLU L CB  1 
ATOM 21157 C CG  . GLU L 1 182 ? 177.772 223.207 223.493 1.00 66.37  ? 416 GLU L CG  1 
ATOM 21158 C CD  . GLU L 1 182 ? 177.964 221.795 224.003 1.00 66.37  ? 416 GLU L CD  1 
ATOM 21159 O OE1 . GLU L 1 182 ? 179.127 221.371 224.158 1.00 66.37  ? 416 GLU L OE1 1 
ATOM 21160 O OE2 . GLU L 1 182 ? 176.951 221.105 224.243 1.00 66.37  ? 416 GLU L OE2 1 
ATOM 21161 N N   . ARG L 1 183 ? 180.874 224.763 226.720 1.00 64.72  ? 417 ARG L N   1 
ATOM 21162 C CA  . ARG L 1 183 ? 182.116 225.401 227.150 1.00 64.72  ? 417 ARG L CA  1 
ATOM 21163 C C   . ARG L 1 183 ? 183.203 224.337 227.281 1.00 64.72  ? 417 ARG L C   1 
ATOM 21164 O O   . ARG L 1 183 ? 182.985 223.308 227.944 1.00 64.72  ? 417 ARG L O   1 
ATOM 21165 C CB  . ARG L 1 183 ? 181.938 226.161 228.469 1.00 64.72  ? 417 ARG L CB  1 
ATOM 21166 C CG  . ARG L 1 183 ? 181.229 227.500 228.298 1.00 64.72  ? 417 ARG L CG  1 
ATOM 21167 C CD  . ARG L 1 183 ? 180.362 227.880 229.488 1.00 64.72  ? 417 ARG L CD  1 
ATOM 21168 N NE  . ARG L 1 183 ? 181.143 228.222 230.669 1.00 64.72  ? 417 ARG L NE  1 
ATOM 21169 C CZ  . ARG L 1 183 ? 181.259 227.455 231.743 1.00 64.72  ? 417 ARG L CZ  1 
ATOM 21170 N NH1 . ARG L 1 183 ? 180.663 226.278 231.817 1.00 64.72  ? 417 ARG L NH1 1 
ATOM 21171 N NH2 . ARG L 1 183 ? 181.986 227.884 232.770 1.00 64.72  ? 417 ARG L NH2 1 
ATOM 21172 N N   . PRO L 1 184 ? 184.370 224.547 226.663 1.00 71.28  ? 418 PRO L N   1 
ATOM 21173 C CA  . PRO L 1 184 ? 185.416 223.513 226.642 1.00 71.28  ? 418 PRO L CA  1 
ATOM 21174 C C   . PRO L 1 184 ? 186.283 223.492 227.891 1.00 71.28  ? 418 PRO L C   1 
ATOM 21175 O O   . PRO L 1 184 ? 187.357 224.091 227.920 1.00 71.28  ? 418 PRO L O   1 
ATOM 21176 C CB  . PRO L 1 184 ? 186.234 223.880 225.402 1.00 71.28  ? 418 PRO L CB  1 
ATOM 21177 C CG  . PRO L 1 184 ? 186.041 225.341 225.241 1.00 71.28  ? 418 PRO L CG  1 
ATOM 21178 C CD  . PRO L 1 184 ? 184.774 225.758 225.932 1.00 71.28  ? 418 PRO L CD  1 
ATOM 21179 N N   . ILE L 1 185 ? 185.832 222.783 228.923 1.00 74.00  ? 419 ILE L N   1 
ATOM 21180 C CA  . ILE L 1 185 ? 186.408 222.928 230.254 1.00 74.00  ? 419 ILE L CA  1 
ATOM 21181 C C   . ILE L 1 185 ? 187.617 222.012 230.433 1.00 74.00  ? 419 ILE L C   1 
ATOM 21182 O O   . ILE L 1 185 ? 187.636 220.854 230.001 1.00 74.00  ? 419 ILE L O   1 
ATOM 21183 C CB  . ILE L 1 185 ? 185.298 222.624 231.268 1.00 74.00  ? 419 ILE L CB  1 
ATOM 21184 C CG1 . ILE L 1 185 ? 184.197 223.645 231.055 1.00 74.00  ? 419 ILE L CG1 1 
ATOM 21185 C CG2 . ILE L 1 185 ? 185.783 222.703 232.708 1.00 74.00  ? 419 ILE L CG2 1 
ATOM 21186 C CD1 . ILE L 1 185 ? 182.977 223.306 231.739 1.00 74.00  ? 419 ILE L CD1 1 
ATOM 21187 N N   . ALA L 1 186 ? 188.643 222.541 231.097 1.00 79.10  ? 420 ALA L N   1 
ATOM 21188 C CA  . ALA L 1 186 ? 189.820 221.760 231.453 1.00 79.10  ? 420 ALA L CA  1 
ATOM 21189 C C   . ALA L 1 186 ? 189.468 220.821 232.599 1.00 79.10  ? 420 ALA L C   1 
ATOM 21190 O O   . ALA L 1 186 ? 189.234 221.268 233.727 1.00 79.10  ? 420 ALA L O   1 
ATOM 21191 C CB  . ALA L 1 186 ? 190.978 222.669 231.855 1.00 79.10  ? 420 ALA L CB  1 
ATOM 21192 N N   . VAL L 1 187 ? 189.426 219.525 232.307 1.00 82.10  ? 421 VAL L N   1 
ATOM 21193 C CA  . VAL L 1 187 ? 189.206 218.494 233.312 1.00 82.10  ? 421 VAL L CA  1 
ATOM 21194 C C   . VAL L 1 187 ? 190.324 217.463 233.185 1.00 82.10  ? 421 VAL L C   1 
ATOM 21195 O O   . VAL L 1 187 ? 190.746 217.133 232.070 1.00 82.10  ? 421 VAL L O   1 
ATOM 21196 C CB  . VAL L 1 187 ? 187.796 217.864 233.191 1.00 82.10  ? 421 VAL L CB  1 
ATOM 21197 C CG1 . VAL L 1 187 ? 187.568 217.153 231.852 1.00 82.10  ? 421 VAL L CG1 1 
ATOM 21198 C CG2 . VAL L 1 187 ? 187.511 216.927 234.361 1.00 82.10  ? 421 VAL L CG2 1 
ATOM 21199 N N   . LYS L 1 188 ? 190.870 217.044 234.336 1.00 88.31  ? 422 LYS L N   1 
ATOM 21200 C CA  . LYS L 1 188 ? 191.932 216.034 234.449 1.00 88.31  ? 422 LYS L CA  1 
ATOM 21201 C C   . LYS L 1 188 ? 193.204 216.419 233.693 1.00 88.31  ? 422 LYS L C   1 
ATOM 21202 O O   . LYS L 1 188 ? 193.951 215.551 233.235 1.00 88.31  ? 422 LYS L O   1 
ATOM 21203 C CB  . LYS L 1 188 ? 191.446 214.650 233.999 1.00 88.31  ? 422 LYS L CB  1 
ATOM 21204 C CG  . LYS L 1 188 ? 190.409 214.027 234.916 1.00 88.31  ? 422 LYS L CG  1 
ATOM 21205 C CD  . LYS L 1 188 ? 191.026 213.632 236.248 1.00 88.31  ? 422 LYS L CD  1 
ATOM 21206 C CE  . LYS L 1 188 ? 190.000 212.993 237.167 1.00 88.31  ? 422 LYS L CE  1 
ATOM 21207 N NZ  . LYS L 1 188 ? 189.570 211.658 236.670 1.00 88.31  ? 422 LYS L NZ  1 
ATOM 21208 N N   . GLY L 1 189 ? 193.467 217.717 233.557 1.00 84.66  ? 423 GLY L N   1 
ATOM 21209 C CA  . GLY L 1 189 ? 194.691 218.184 232.944 1.00 84.66  ? 423 GLY L CA  1 
ATOM 21210 C C   . GLY L 1 189 ? 194.653 218.381 231.443 1.00 84.66  ? 423 GLY L C   1 
ATOM 21211 O O   . GLY L 1 189 ? 195.678 218.767 230.867 1.00 84.66  ? 423 GLY L O   1 
ATOM 21212 N N   . GLU L 1 190 ? 193.524 218.125 230.787 1.00 86.49  ? 424 GLU L N   1 
ATOM 21213 C CA  . GLU L 1 190 ? 193.401 218.359 229.355 1.00 86.49  ? 424 GLU L CA  1 
ATOM 21214 C C   . GLU L 1 190 ? 192.073 219.040 229.054 1.00 86.49  ? 424 GLU L C   1 
ATOM 21215 O O   . GLU L 1 190 ? 191.141 219.024 229.862 1.00 86.49  ? 424 GLU L O   1 
ATOM 21216 C CB  . GLU L 1 190 ? 193.528 217.059 228.541 1.00 86.49  ? 424 GLU L CB  1 
ATOM 21217 C CG  . GLU L 1 190 ? 192.261 216.222 228.444 1.00 86.49  ? 424 GLU L CG  1 
ATOM 21218 C CD  . GLU L 1 190 ? 191.955 215.465 229.718 1.00 86.49  ? 424 GLU L CD  1 
ATOM 21219 O OE1 . GLU L 1 190 ? 192.888 215.237 230.515 1.00 86.49  ? 424 GLU L OE1 1 
ATOM 21220 O OE2 . GLU L 1 190 ? 190.780 215.094 229.922 1.00 86.49  ? 424 GLU L OE2 1 
ATOM 21221 N N   . VAL L 1 191 ? 192.005 219.653 227.877 1.00 83.03  ? 425 VAL L N   1 
ATOM 21222 C CA  . VAL L 1 191 ? 190.836 220.424 227.471 1.00 83.03  ? 425 VAL L CA  1 
ATOM 21223 C C   . VAL L 1 191 ? 189.784 219.486 226.897 1.00 83.03  ? 425 VAL L C   1 
ATOM 21224 O O   . VAL L 1 191 ? 190.057 218.717 225.968 1.00 83.03  ? 425 VAL L O   1 
ATOM 21225 C CB  . VAL L 1 191 ? 191.239 221.499 226.447 1.00 83.03  ? 425 VAL L CB  1 
ATOM 21226 C CG1 . VAL L 1 191 ? 190.016 222.253 225.948 1.00 83.03  ? 425 VAL L CG1 1 
ATOM 21227 C CG2 . VAL L 1 191 ? 192.267 222.440 227.042 1.00 83.03  ? 425 VAL L CG2 1 
ATOM 21228 N N   . LYS L 1 192 ? 188.572 219.546 227.447 1.00 79.97  ? 426 LYS L N   1 
ATOM 21229 C CA  . LYS L 1 192 ? 187.470 218.727 226.963 1.00 79.97  ? 426 LYS L CA  1 
ATOM 21230 C C   . LYS L 1 192 ? 186.203 219.564 226.886 1.00 79.97  ? 426 LYS L C   1 
ATOM 21231 O O   . LYS L 1 192 ? 185.925 220.368 227.778 1.00 79.97  ? 426 LYS L O   1 
ATOM 21232 C CB  . LYS L 1 192 ? 187.235 217.511 227.864 1.00 79.97  ? 426 LYS L CB  1 
ATOM 21233 C CG  . LYS L 1 192 ? 187.928 216.249 227.383 1.00 79.97  ? 426 LYS L CG  1 
ATOM 21234 C CD  . LYS L 1 192 ? 187.255 215.004 227.931 1.00 79.97  ? 426 LYS L CD  1 
ATOM 21235 C CE  . LYS L 1 192 ? 185.903 214.781 227.273 1.00 79.97  ? 426 LYS L CE  1 
ATOM 21236 N NZ  . LYS L 1 192 ? 185.408 213.391 227.468 1.00 79.97  ? 426 LYS L NZ  1 
ATOM 21237 N N   . ILE L 1 193 ? 185.428 219.361 225.827 1.00 76.96  ? 427 ILE L N   1 
ATOM 21238 C CA  . ILE L 1 193 ? 184.190 220.102 225.621 1.00 76.96  ? 427 ILE L CA  1 
ATOM 21239 C C   . ILE L 1 193 ? 183.091 219.392 226.403 1.00 76.96  ? 427 ILE L C   1 
ATOM 21240 O O   . ILE L 1 193 ? 182.607 218.334 225.994 1.00 76.96  ? 427 ILE L O   1 
ATOM 21241 C CB  . ILE L 1 193 ? 183.842 220.213 224.134 1.00 76.96  ? 427 ILE L CB  1 
ATOM 21242 C CG1 . ILE L 1 193 ? 184.940 220.977 223.398 1.00 76.96  ? 427 ILE L CG1 1 
ATOM 21243 C CG2 . ILE L 1 193 ? 182.514 220.927 223.946 1.00 76.96  ? 427 ILE L CG2 1 
ATOM 21244 C CD1 . ILE L 1 193 ? 184.818 220.914 221.898 1.00 76.96  ? 427 ILE L CD1 1 
ATOM 21245 N N   . ARG L 1 194 ? 182.711 219.964 227.542 1.00 75.02  ? 428 ARG L N   1 
ATOM 21246 C CA  . ARG L 1 194 ? 181.653 219.421 228.370 1.00 75.02  ? 428 ARG L CA  1 
ATOM 21247 C C   . ARG L 1 194 ? 180.542 220.450 228.519 1.00 75.02  ? 428 ARG L C   1 
ATOM 21248 O O   . ARG L 1 194 ? 180.810 221.587 228.933 1.00 75.02  ? 428 ARG L O   1 
ATOM 21249 C CB  . ARG L 1 194 ? 182.177 219.018 229.758 1.00 75.02  ? 428 ARG L CB  1 
ATOM 21250 C CG  . ARG L 1 194 ? 183.614 218.530 229.777 1.00 75.02  ? 428 ARG L CG  1 
ATOM 21251 C CD  . ARG L 1 194 ? 183.715 217.134 229.192 1.00 75.02  ? 428 ARG L CD  1 
ATOM 21252 N NE  . ARG L 1 194 ? 182.894 216.179 229.926 1.00 75.02  ? 428 ARG L NE  1 
ATOM 21253 C CZ  . ARG L 1 194 ? 183.356 215.352 230.853 1.00 75.02  ? 428 ARG L CZ  1 
ATOM 21254 N NH1 . ARG L 1 194 ? 184.636 215.332 231.185 1.00 75.02  ? 428 ARG L NH1 1 
ATOM 21255 N NH2 . ARG L 1 194 ? 182.513 214.523 231.462 1.00 75.02  ? 428 ARG L NH2 1 
ATOM 21256 N N   . PRO L 1 195 ? 179.298 220.104 228.198 1.00 69.86  ? 429 PRO L N   1 
ATOM 21257 C CA  . PRO L 1 195 ? 178.208 221.080 228.322 1.00 69.86  ? 429 PRO L CA  1 
ATOM 21258 C C   . PRO L 1 195 ? 177.804 221.356 229.761 1.00 69.86  ? 429 PRO L C   1 
ATOM 21259 O O   . PRO L 1 195 ? 177.259 220.476 230.434 1.00 69.86  ? 429 PRO L O   1 
ATOM 21260 C CB  . PRO L 1 195 ? 177.061 220.427 227.539 1.00 69.86  ? 429 PRO L CB  1 
ATOM 21261 C CG  . PRO L 1 195 ? 177.382 218.975 227.518 1.00 69.86  ? 429 PRO L CG  1 
ATOM 21262 C CD  . PRO L 1 195 ? 178.872 218.877 227.503 1.00 69.86  ? 429 PRO L CD  1 
ATOM 21263 N N   . MET L 1 196 ? 178.056 222.568 230.250 1.00 68.66  ? 430 MET L N   1 
ATOM 21264 C CA  . MET L 1 196 ? 177.587 222.958 231.569 1.00 68.66  ? 430 MET L CA  1 
ATOM 21265 C C   . MET L 1 196 ? 176.451 223.963 231.477 1.00 68.66  ? 430 MET L C   1 
ATOM 21266 O O   . MET L 1 196 ? 175.986 224.336 230.398 1.00 68.66  ? 430 MET L O   1 
ATOM 21267 C CB  . MET L 1 196 ? 178.683 223.571 232.445 1.00 68.66  ? 430 MET L CB  1 
ATOM 21268 C CG  . MET L 1 196 ? 179.609 222.583 233.086 1.00 68.66  ? 430 MET L CG  1 
ATOM 21269 S SD  . MET L 1 196 ? 180.608 223.358 234.369 1.00 68.66  ? 430 MET L SD  1 
ATOM 21270 C CE  . MET L 1 196 ? 181.497 221.946 235.017 1.00 68.66  ? 430 MET L CE  1 
ATOM 21271 N N   . MET L 1 197 ? 176.026 224.393 232.661 1.00 60.98  ? 431 MET L N   1 
ATOM 21272 C CA  . MET L 1 197 ? 174.996 225.400 232.837 1.00 60.98  ? 431 MET L CA  1 
ATOM 21273 C C   . MET L 1 197 ? 175.212 226.062 234.189 1.00 60.98  ? 431 MET L C   1 
ATOM 21274 O O   . MET L 1 197 ? 175.533 225.393 235.175 1.00 60.98  ? 431 MET L O   1 
ATOM 21275 C CB  . MET L 1 197 ? 173.596 224.781 232.704 1.00 60.98  ? 431 MET L CB  1 
ATOM 21276 C CG  . MET L 1 197 ? 173.263 223.672 233.687 1.00 60.98  ? 431 MET L CG  1 
ATOM 21277 S SD  . MET L 1 197 ? 171.534 223.663 234.170 1.00 60.98  ? 431 MET L SD  1 
ATOM 21278 C CE  . MET L 1 197 ? 171.560 224.912 235.441 1.00 60.98  ? 431 MET L CE  1 
ATOM 21279 N N   . TYR L 1 198 ? 175.092 227.383 234.217 1.00 57.05  ? 432 TYR L N   1 
ATOM 21280 C CA  . TYR L 1 198 ? 175.338 228.129 235.439 1.00 57.05  ? 432 TYR L CA  1 
ATOM 21281 C C   . TYR L 1 198 ? 174.120 228.072 236.350 1.00 57.05  ? 432 TYR L C   1 
ATOM 21282 O O   . TYR L 1 198 ? 172.987 227.898 235.897 1.00 57.05  ? 432 TYR L O   1 
ATOM 21283 C CB  . TYR L 1 198 ? 175.683 229.581 235.121 1.00 57.05  ? 432 TYR L CB  1 
ATOM 21284 C CG  . TYR L 1 198 ? 177.099 229.787 234.640 1.00 57.05  ? 432 TYR L CG  1 
ATOM 21285 C CD1 . TYR L 1 198 ? 178.173 229.661 235.510 1.00 57.05  ? 432 TYR L CD1 1 
ATOM 21286 C CD2 . TYR L 1 198 ? 177.362 230.111 233.315 1.00 57.05  ? 432 TYR L CD2 1 
ATOM 21287 C CE1 . TYR L 1 198 ? 179.473 229.851 235.073 1.00 57.05  ? 432 TYR L CE1 1 
ATOM 21288 C CE2 . TYR L 1 198 ? 178.659 230.302 232.868 1.00 57.05  ? 432 TYR L CE2 1 
ATOM 21289 C CZ  . TYR L 1 198 ? 179.708 230.170 233.752 1.00 57.05  ? 432 TYR L CZ  1 
ATOM 21290 O OH  . TYR L 1 198 ? 180.998 230.358 233.314 1.00 57.05  ? 432 TYR L OH  1 
ATOM 21291 N N   . ILE L 1 199 ? 174.363 228.211 237.650 1.00 48.05  ? 433 ILE L N   1 
ATOM 21292 C CA  . ILE L 1 199 ? 173.288 228.249 238.629 1.00 48.05  ? 433 ILE L CA  1 
ATOM 21293 C C   . ILE L 1 199 ? 173.406 229.533 239.435 1.00 48.05  ? 433 ILE L C   1 
ATOM 21294 O O   . ILE L 1 199 ? 174.451 230.185 239.469 1.00 48.05  ? 433 ILE L O   1 
ATOM 21295 C CB  . ILE L 1 199 ? 173.292 227.021 239.561 1.00 48.05  ? 433 ILE L CB  1 
ATOM 21296 C CG1 . ILE L 1 199 ? 174.637 226.886 240.264 1.00 48.05  ? 433 ILE L CG1 1 
ATOM 21297 C CG2 . ILE L 1 199 ? 172.972 225.757 238.791 1.00 48.05  ? 433 ILE L CG2 1 
ATOM 21298 C CD1 . ILE L 1 199 ? 174.676 225.749 241.238 1.00 48.05  ? 433 ILE L CD1 1 
ATOM 21299 N N   . ALA L 1 200 ? 172.304 229.897 240.082 1.00 44.46  ? 434 ALA L N   1 
ATOM 21300 C CA  . ALA L 1 200 ? 172.237 231.085 240.914 1.00 44.46  ? 434 ALA L CA  1 
ATOM 21301 C C   . ALA L 1 200 ? 171.701 230.704 242.284 1.00 44.46  ? 434 ALA L C   1 
ATOM 21302 O O   . ALA L 1 200 ? 171.079 229.656 242.457 1.00 44.46  ? 434 ALA L O   1 
ATOM 21303 C CB  . ALA L 1 200 ? 171.353 232.165 240.286 1.00 44.46  ? 434 ALA L CB  1 
ATOM 21304 N N   . LEU L 1 201 ? 171.965 231.562 243.268 1.00 44.66  ? 435 LEU L N   1 
ATOM 21305 C CA  . LEU L 1 201 ? 171.459 231.350 244.622 1.00 44.66  ? 435 LEU L CA  1 
ATOM 21306 C C   . LEU L 1 201 ? 171.360 232.714 245.296 1.00 44.66  ? 435 LEU L C   1 
ATOM 21307 O O   . LEU L 1 201 ? 172.362 233.229 245.796 1.00 44.66  ? 435 LEU L O   1 
ATOM 21308 C CB  . LEU L 1 201 ? 172.363 230.413 245.405 1.00 44.66  ? 435 LEU L CB  1 
ATOM 21309 C CG  . LEU L 1 201 ? 171.934 230.118 246.840 1.00 44.66  ? 435 LEU L CG  1 
ATOM 21310 C CD1 . LEU L 1 201 ? 170.615 229.368 246.874 1.00 44.66  ? 435 LEU L CD1 1 
ATOM 21311 C CD2 . LEU L 1 201 ? 173.023 229.346 247.554 1.00 44.66  ? 435 LEU L CD2 1 
ATOM 21312 N N   . THR L 1 202 ? 170.162 233.285 245.315 1.00 47.32  ? 436 THR L N   1 
ATOM 21313 C CA  . THR L 1 202 ? 169.929 234.575 245.949 1.00 47.32  ? 436 THR L CA  1 
ATOM 21314 C C   . THR L 1 202 ? 169.358 234.333 247.338 1.00 47.32  ? 436 THR L C   1 
ATOM 21315 O O   . THR L 1 202 ? 168.205 233.917 247.481 1.00 47.32  ? 436 THR L O   1 
ATOM 21316 C CB  . THR L 1 202 ? 169.000 235.443 245.112 1.00 47.32  ? 436 THR L CB  1 
ATOM 21317 O OG1 . THR L 1 202 ? 167.722 234.809 245.004 1.00 47.32  ? 436 THR L OG1 1 
ATOM 21318 C CG2 . THR L 1 202 ? 169.588 235.630 243.740 1.00 47.32  ? 436 THR L CG2 1 
ATOM 21319 N N   . TYR L 1 203 ? 170.162 234.609 248.355 1.00 49.10  ? 437 TYR L N   1 
ATOM 21320 C CA  . TYR L 1 203 ? 169.898 234.186 249.720 1.00 49.10  ? 437 TYR L CA  1 
ATOM 21321 C C   . TYR L 1 203 ? 169.964 235.379 250.659 1.00 49.10  ? 437 TYR L C   1 
ATOM 21322 O O   . TYR L 1 203 ? 170.804 236.265 250.490 1.00 49.10  ? 437 TYR L O   1 
ATOM 21323 C CB  . TYR L 1 203 ? 170.904 233.109 250.155 1.00 49.10  ? 437 TYR L CB  1 
ATOM 21324 C CG  . TYR L 1 203 ? 172.354 233.561 250.216 1.00 49.10  ? 437 TYR L CG  1 
ATOM 21325 C CD1 . TYR L 1 203 ? 173.128 233.668 249.063 1.00 49.10  ? 437 TYR L CD1 1 
ATOM 21326 C CD2 . TYR L 1 203 ? 172.956 233.852 251.431 1.00 49.10  ? 437 TYR L CD2 1 
ATOM 21327 C CE1 . TYR L 1 203 ? 174.446 234.074 249.121 1.00 49.10  ? 437 TYR L CE1 1 
ATOM 21328 C CE2 . TYR L 1 203 ? 174.277 234.245 251.499 1.00 49.10  ? 437 TYR L CE2 1 
ATOM 21329 C CZ  . TYR L 1 203 ? 175.014 234.359 250.341 1.00 49.10  ? 437 TYR L CZ  1 
ATOM 21330 O OH  . TYR L 1 203 ? 176.327 234.757 250.405 1.00 49.10  ? 437 TYR L OH  1 
ATOM 21331 N N   . ASP L 1 204 ? 169.071 235.400 251.641 1.00 57.13  ? 438 ASP L N   1 
ATOM 21332 C CA  . ASP L 1 204 ? 169.078 236.457 252.643 1.00 57.13  ? 438 ASP L CA  1 
ATOM 21333 C C   . ASP L 1 204 ? 170.288 236.319 253.558 1.00 57.13  ? 438 ASP L C   1 
ATOM 21334 O O   . ASP L 1 204 ? 170.600 235.227 254.035 1.00 57.13  ? 438 ASP L O   1 
ATOM 21335 C CB  . ASP L 1 204 ? 167.794 236.399 253.468 1.00 57.13  ? 438 ASP L CB  1 
ATOM 21336 C CG  . ASP L 1 204 ? 167.417 237.738 254.067 1.00 57.13  ? 438 ASP L CG  1 
ATOM 21337 O OD1 . ASP L 1 204 ? 168.320 238.505 254.462 1.00 57.13  ? 438 ASP L OD1 1 
ATOM 21338 O OD2 . ASP L 1 204 ? 166.205 238.016 254.161 1.00 57.13  ? 438 ASP L OD2 1 
ATOM 21339 N N   . HIS L 1 205 ? 170.964 237.439 253.817 1.00 56.98  ? 439 HIS L N   1 
ATOM 21340 C CA  . HIS L 1 205 ? 172.059 237.458 254.777 1.00 56.98  ? 439 HIS L CA  1 
ATOM 21341 C C   . HIS L 1 205 ? 171.575 237.552 256.215 1.00 56.98  ? 439 HIS L C   1 
ATOM 21342 O O   . HIS L 1 205 ? 172.380 237.366 257.134 1.00 56.98  ? 439 HIS L O   1 
ATOM 21343 C CB  . HIS L 1 205 ? 173.015 238.627 254.501 1.00 56.98  ? 439 HIS L CB  1 
ATOM 21344 C CG  . HIS L 1 205 ? 174.395 238.431 255.057 1.00 56.98  ? 439 HIS L CG  1 
ATOM 21345 N ND1 . HIS L 1 205 ? 174.643 238.290 256.406 1.00 56.98  ? 439 HIS L ND1 1 
ATOM 21346 C CD2 . HIS L 1 205 ? 175.602 238.359 254.447 1.00 56.98  ? 439 HIS L CD2 1 
ATOM 21347 C CE1 . HIS L 1 205 ? 175.940 238.133 256.601 1.00 56.98  ? 439 HIS L CE1 1 
ATOM 21348 N NE2 . HIS L 1 205 ? 176.544 238.171 255.428 1.00 56.98  ? 439 HIS L NE2 1 
ATOM 21349 N N   . ARG L 1 206 ? 170.293 237.844 256.435 1.00 59.66  ? 440 ARG L N   1 
ATOM 21350 C CA  . ARG L 1 206 ? 169.788 237.916 257.798 1.00 59.66  ? 440 ARG L CA  1 
ATOM 21351 C C   . ARG L 1 206 ? 169.723 236.548 258.459 1.00 59.66  ? 440 ARG L C   1 
ATOM 21352 O O   . ARG L 1 206 ? 169.812 236.466 259.688 1.00 59.66  ? 440 ARG L O   1 
ATOM 21353 C CB  . ARG L 1 206 ? 168.412 238.585 257.819 1.00 59.66  ? 440 ARG L CB  1 
ATOM 21354 C CG  . ARG L 1 206 ? 168.452 240.066 257.485 1.00 59.66  ? 440 ARG L CG  1 
ATOM 21355 C CD  . ARG L 1 206 ? 167.082 240.711 257.597 1.00 59.66  ? 440 ARG L CD  1 
ATOM 21356 N NE  . ARG L 1 206 ? 166.176 240.254 256.551 1.00 59.66  ? 440 ARG L NE  1 
ATOM 21357 C CZ  . ARG L 1 206 ? 165.086 239.531 256.766 1.00 59.66  ? 440 ARG L CZ  1 
ATOM 21358 N NH1 . ARG L 1 206 ? 164.721 239.175 257.986 1.00 59.66  ? 440 ARG L NH1 1 
ATOM 21359 N NH2 . ARG L 1 206 ? 164.341 239.158 255.730 1.00 59.66  ? 440 ARG L NH2 1 
ATOM 21360 N N   . ILE L 1 207 ? 169.578 235.476 257.681 1.00 59.88  ? 441 ILE L N   1 
ATOM 21361 C CA  . ILE L 1 207 ? 169.539 234.139 258.259 1.00 59.88  ? 441 ILE L CA  1 
ATOM 21362 C C   . ILE L 1 207 ? 170.545 233.176 257.623 1.00 59.88  ? 441 ILE L C   1 
ATOM 21363 O O   . ILE L 1 207 ? 171.229 232.442 258.344 1.00 59.88  ? 441 ILE L O   1 
ATOM 21364 C CB  . ILE L 1 207 ? 168.091 233.602 258.250 1.00 59.88  ? 441 ILE L CB  1 
ATOM 21365 C CG1 . ILE L 1 207 ? 167.984 232.286 259.021 1.00 59.88  ? 441 ILE L CG1 1 
ATOM 21366 C CG2 . ILE L 1 207 ? 167.455 233.608 256.867 1.00 59.88  ? 441 ILE L CG2 1 
ATOM 21367 C CD1 . ILE L 1 207 ? 166.571 231.899 259.318 1.00 59.88  ? 441 ILE L CD1 1 
ATOM 21368 N N   . ILE L 1 208 ? 170.675 233.160 256.297 1.00 56.05  ? 442 ILE L N   1 
ATOM 21369 C CA  . ILE L 1 208 ? 171.681 232.306 255.666 1.00 56.05  ? 442 ILE L CA  1 
ATOM 21370 C C   . ILE L 1 208 ? 173.001 233.063 255.599 1.00 56.05  ? 442 ILE L C   1 
ATOM 21371 O O   . ILE L 1 208 ? 173.090 234.128 254.982 1.00 56.05  ? 442 ILE L O   1 
ATOM 21372 C CB  . ILE L 1 208 ? 171.259 231.826 254.264 1.00 56.05  ? 442 ILE L CB  1 
ATOM 21373 C CG1 . ILE L 1 208 ? 170.021 230.923 254.272 1.00 56.05  ? 442 ILE L CG1 1 
ATOM 21374 C CG2 . ILE L 1 208 ? 172.376 231.044 253.615 1.00 56.05  ? 442 ILE L CG2 1 
ATOM 21375 C CD1 . ILE L 1 208 ? 168.707 231.610 254.099 1.00 56.05  ? 442 ILE L CD1 1 
ATOM 21376 N N   . ASP L 1 209 ? 174.034 232.508 256.225 1.00 60.79  ? 443 ASP L N   1 
ATOM 21377 C CA  . ASP L 1 209 ? 175.366 233.081 256.136 1.00 60.79  ? 443 ASP L CA  1 
ATOM 21378 C C   . ASP L 1 209 ? 175.988 232.745 254.782 1.00 60.79  ? 443 ASP L C   1 
ATOM 21379 O O   . ASP L 1 209 ? 175.521 231.860 254.061 1.00 60.79  ? 443 ASP L O   1 
ATOM 21380 C CB  . ASP L 1 209 ? 176.248 232.562 257.275 1.00 60.79  ? 443 ASP L CB  1 
ATOM 21381 C CG  . ASP L 1 209 ? 177.388 233.507 257.617 1.00 60.79  ? 443 ASP L CG  1 
ATOM 21382 O OD1 . ASP L 1 209 ? 177.724 234.376 256.785 1.00 60.79  ? 443 ASP L OD1 1 
ATOM 21383 O OD2 . ASP L 1 209 ? 177.953 233.376 258.723 1.00 60.79  ? 443 ASP L OD2 1 
ATOM 21384 N N   . GLY L 1 210 ? 177.052 233.478 254.438 1.00 61.03  ? 444 GLY L N   1 
ATOM 21385 C CA  . GLY L 1 210 ? 177.738 233.241 253.177 1.00 61.03  ? 444 GLY L CA  1 
ATOM 21386 C C   . GLY L 1 210 ? 178.407 231.884 253.102 1.00 61.03  ? 444 GLY L C   1 
ATOM 21387 O O   . GLY L 1 210 ? 178.406 231.248 252.043 1.00 61.03  ? 444 GLY L O   1 
ATOM 21388 N N   . ARG L 1 211 ? 178.972 231.424 254.222 1.00 61.30  ? 445 ARG L N   1 
ATOM 21389 C CA  . ARG L 1 211 ? 179.518 230.072 254.313 1.00 61.30  ? 445 ARG L CA  1 
ATOM 21390 C C   . ARG L 1 211 ? 178.438 229.027 254.076 1.00 61.30  ? 445 ARG L C   1 
ATOM 21391 O O   . ARG L 1 211 ? 178.658 228.040 253.356 1.00 61.30  ? 445 ARG L O   1 
ATOM 21392 C CB  . ARG L 1 211 ? 180.149 229.878 255.692 1.00 61.30  ? 445 ARG L CB  1 
ATOM 21393 C CG  . ARG L 1 211 ? 180.249 228.437 256.170 1.00 61.30  ? 445 ARG L CG  1 
ATOM 21394 C CD  . ARG L 1 211 ? 180.581 228.378 257.648 1.00 61.30  ? 445 ARG L CD  1 
ATOM 21395 N NE  . ARG L 1 211 ? 180.235 227.089 258.233 1.00 61.30  ? 445 ARG L NE  1 
ATOM 21396 C CZ  . ARG L 1 211 ? 180.839 226.561 259.288 1.00 61.30  ? 445 ARG L CZ  1 
ATOM 21397 N NH1 . ARG L 1 211 ? 181.828 227.188 259.904 1.00 61.30  ? 445 ARG L NH1 1 
ATOM 21398 N NH2 . ARG L 1 211 ? 180.441 225.374 259.737 1.00 61.30  ? 445 ARG L NH2 1 
ATOM 21399 N N   . GLU L 1 212 ? 177.260 229.252 254.663 1.00 60.05  ? 446 GLU L N   1 
ATOM 21400 C CA  . GLU L 1 212 ? 176.135 228.336 254.537 1.00 60.05  ? 446 GLU L CA  1 
ATOM 21401 C C   . GLU L 1 212 ? 175.678 228.220 253.091 1.00 60.05  ? 446 GLU L C   1 
ATOM 21402 O O   . GLU L 1 212 ? 175.491 227.111 252.582 1.00 60.05  ? 446 GLU L O   1 
ATOM 21403 C CB  . GLU L 1 212 ? 174.992 228.831 255.420 1.00 60.05  ? 446 GLU L CB  1 
ATOM 21404 C CG  . GLU L 1 212 ? 173.826 227.888 255.561 1.00 60.05  ? 446 GLU L CG  1 
ATOM 21405 C CD  . GLU L 1 212 ? 174.146 226.703 256.446 1.00 60.05  ? 446 GLU L CD  1 
ATOM 21406 O OE1 . GLU L 1 212 ? 175.052 226.820 257.298 1.00 60.05  ? 446 GLU L OE1 1 
ATOM 21407 O OE2 . GLU L 1 212 ? 173.471 225.664 256.312 1.00 60.05  ? 446 GLU L OE2 1 
ATOM 21408 N N   . ALA L 1 213 ? 175.558 229.355 252.399 1.00 55.24  ? 447 ALA L N   1 
ATOM 21409 C CA  . ALA L 1 213 ? 175.103 229.344 251.013 1.00 55.24  ? 447 ALA L CA  1 
ATOM 21410 C C   . ALA L 1 213 ? 176.164 228.785 250.075 1.00 55.24  ? 447 ALA L C   1 
ATOM 21411 O O   . ALA L 1 213 ? 175.830 228.126 249.084 1.00 55.24  ? 447 ALA L O   1 
ATOM 21412 C CB  . ALA L 1 213 ? 174.700 230.750 250.585 1.00 55.24  ? 447 ALA L CB  1 
ATOM 21413 N N   . VAL L 1 214 ? 177.445 229.025 250.371 1.00 56.23  ? 448 VAL L N   1 
ATOM 21414 C CA  . VAL L 1 214 ? 178.515 228.502 249.523 1.00 56.23  ? 448 VAL L CA  1 
ATOM 21415 C C   . VAL L 1 214 ? 178.600 226.981 249.638 1.00 56.23  ? 448 VAL L C   1 
ATOM 21416 O O   . VAL L 1 214 ? 178.684 226.273 248.623 1.00 56.23  ? 448 VAL L O   1 
ATOM 21417 C CB  . VAL L 1 214 ? 179.848 229.192 249.870 1.00 56.23  ? 448 VAL L CB  1 
ATOM 21418 C CG1 . VAL L 1 214 ? 181.041 228.365 249.423 1.00 56.23  ? 448 VAL L CG1 1 
ATOM 21419 C CG2 . VAL L 1 214 ? 179.899 230.558 249.221 1.00 56.23  ? 448 VAL L CG2 1 
ATOM 21420 N N   . LEU L 1 215 ? 178.537 226.453 250.868 1.00 55.33  ? 449 LEU L N   1 
ATOM 21421 C CA  . LEU L 1 215 ? 178.526 225.003 251.057 1.00 55.33  ? 449 LEU L CA  1 
ATOM 21422 C C   . LEU L 1 215 ? 177.250 224.378 250.505 1.00 55.33  ? 449 LEU L C   1 
ATOM 21423 O O   . LEU L 1 215 ? 177.279 223.265 249.969 1.00 55.33  ? 449 LEU L O   1 
ATOM 21424 C CB  . LEU L 1 215 ? 178.689 224.666 252.539 1.00 55.33  ? 449 LEU L CB  1 
ATOM 21425 C CG  . LEU L 1 215 ? 180.089 224.836 253.125 1.00 55.33  ? 449 LEU L CG  1 
ATOM 21426 C CD1 . LEU L 1 215 ? 180.070 224.626 254.630 1.00 55.33  ? 449 LEU L CD1 1 
ATOM 21427 C CD2 . LEU L 1 215 ? 181.057 223.874 252.460 1.00 55.33  ? 449 LEU L CD2 1 
ATOM 21428 N N   . PHE L 1 216 ? 176.132 225.100 250.606 1.00 52.50  ? 450 PHE L N   1 
ATOM 21429 C CA  . PHE L 1 216 ? 174.857 224.662 250.052 1.00 52.50  ? 450 PHE L CA  1 
ATOM 21430 C C   . PHE L 1 216 ? 174.923 224.525 248.534 1.00 52.50  ? 450 PHE L C   1 
ATOM 21431 O O   . PHE L 1 216 ? 174.490 223.513 247.962 1.00 52.50  ? 450 PHE L O   1 
ATOM 21432 C CB  . PHE L 1 216 ? 173.806 225.683 250.483 1.00 52.50  ? 450 PHE L CB  1 
ATOM 21433 C CG  . PHE L 1 216 ? 172.435 225.433 249.965 1.00 52.50  ? 450 PHE L CG  1 
ATOM 21434 C CD1 . PHE L 1 216 ? 171.612 224.509 250.574 1.00 52.50  ? 450 PHE L CD1 1 
ATOM 21435 C CD2 . PHE L 1 216 ? 171.938 226.187 248.916 1.00 52.50  ? 450 PHE L CD2 1 
ATOM 21436 C CE1 . PHE L 1 216 ? 170.336 224.309 250.117 1.00 52.50  ? 450 PHE L CE1 1 
ATOM 21437 C CE2 . PHE L 1 216 ? 170.662 225.994 248.458 1.00 52.50  ? 450 PHE L CE2 1 
ATOM 21438 C CZ  . PHE L 1 216 ? 169.863 225.050 249.057 1.00 52.50  ? 450 PHE L CZ  1 
ATOM 21439 N N   . LEU L 1 217 ? 175.502 225.526 247.869 1.00 51.65  ? 451 LEU L N   1 
ATOM 21440 C CA  . LEU L 1 217 ? 175.616 225.500 246.417 1.00 51.65  ? 451 LEU L CA  1 
ATOM 21441 C C   . LEU L 1 217 ? 176.615 224.447 245.955 1.00 51.65  ? 451 LEU L C   1 
ATOM 21442 O O   . LEU L 1 217 ? 176.395 223.788 244.932 1.00 51.65  ? 451 LEU L O   1 
ATOM 21443 C CB  . LEU L 1 217 ? 176.011 226.881 245.906 1.00 51.65  ? 451 LEU L CB  1 
ATOM 21444 C CG  . LEU L 1 217 ? 175.447 227.232 244.537 1.00 51.65  ? 451 LEU L CG  1 
ATOM 21445 C CD1 . LEU L 1 217 ? 173.938 227.167 244.583 1.00 51.65  ? 451 LEU L CD1 1 
ATOM 21446 C CD2 . LEU L 1 217 ? 175.907 228.609 244.116 1.00 51.65  ? 451 LEU L CD2 1 
ATOM 21447 N N   . ARG L 1 218 ? 177.710 224.266 246.703 1.00 57.72  ? 452 ARG L N   1 
ATOM 21448 C CA  . ARG L 1 218 ? 178.662 223.207 246.378 1.00 57.72  ? 452 ARG L CA  1 
ATOM 21449 C C   . ARG L 1 218 ? 178.042 221.826 246.550 1.00 57.72  ? 452 ARG L C   1 
ATOM 21450 O O   . ARG L 1 218 ? 178.319 220.913 245.762 1.00 57.72  ? 452 ARG L O   1 
ATOM 21451 C CB  . ARG L 1 218 ? 179.911 223.335 247.245 1.00 57.72  ? 452 ARG L CB  1 
ATOM 21452 C CG  . ARG L 1 218 ? 181.062 224.057 246.579 1.00 57.72  ? 452 ARG L CG  1 
ATOM 21453 C CD  . ARG L 1 218 ? 182.364 223.693 247.260 1.00 57.72  ? 452 ARG L CD  1 
ATOM 21454 N NE  . ARG L 1 218 ? 183.522 223.986 246.427 1.00 57.72  ? 452 ARG L NE  1 
ATOM 21455 C CZ  . ARG L 1 218 ? 184.764 223.634 246.727 1.00 57.72  ? 452 ARG L CZ  1 
ATOM 21456 N NH1 . ARG L 1 218 ? 185.045 222.969 247.836 1.00 57.72  ? 452 ARG L NH1 1 
ATOM 21457 N NH2 . ARG L 1 218 ? 185.749 223.955 245.893 1.00 57.72  ? 452 ARG L NH2 1 
ATOM 21458 N N   . LYS L 1 219 ? 177.187 221.660 247.563 1.00 57.29  ? 453 LYS L N   1 
ATOM 21459 C CA  . LYS L 1 219 ? 176.532 220.376 247.780 1.00 57.29  ? 453 LYS L CA  1 
ATOM 21460 C C   . LYS L 1 219 ? 175.517 220.076 246.686 1.00 57.29  ? 453 LYS L C   1 
ATOM 21461 O O   . LYS L 1 219 ? 175.403 218.928 246.242 1.00 57.29  ? 453 LYS L O   1 
ATOM 21462 C CB  . LYS L 1 219 ? 175.868 220.356 249.153 1.00 57.29  ? 453 LYS L CB  1 
ATOM 21463 C CG  . LYS L 1 219 ? 175.365 218.996 249.573 1.00 57.29  ? 453 LYS L CG  1 
ATOM 21464 C CD  . LYS L 1 219 ? 174.884 219.036 251.002 1.00 57.29  ? 453 LYS L CD  1 
ATOM 21465 C CE  . LYS L 1 219 ? 176.051 219.134 251.967 1.00 57.29  ? 453 LYS L CE  1 
ATOM 21466 N NZ  . LYS L 1 219 ? 175.609 219.050 253.383 1.00 57.29  ? 453 LYS L NZ  1 
ATOM 21467 N N   . ILE L 1 220 ? 174.787 221.095 246.223 1.00 53.92  ? 454 ILE L N   1 
ATOM 21468 C CA  . ILE L 1 220 ? 173.870 220.882 245.102 1.00 53.92  ? 454 ILE L CA  1 
ATOM 21469 C C   . ILE L 1 220 ? 174.641 220.597 243.814 1.00 53.92  ? 454 ILE L C   1 
ATOM 21470 O O   . ILE L 1 220 ? 174.226 219.756 243.005 1.00 53.92  ? 454 ILE L O   1 
ATOM 21471 C CB  . ILE L 1 220 ? 172.910 222.078 244.964 1.00 53.92  ? 454 ILE L CB  1 
ATOM 21472 C CG1 . ILE L 1 220 ? 171.981 222.111 246.166 1.00 53.92  ? 454 ILE L CG1 1 
ATOM 21473 C CG2 . ILE L 1 220 ? 172.067 222.005 243.698 1.00 53.92  ? 454 ILE L CG2 1 
ATOM 21474 C CD1 . ILE L 1 220 ? 171.091 223.288 246.187 1.00 53.92  ? 454 ILE L CD1 1 
ATOM 21475 N N   . LYS L 1 221 ? 175.790 221.257 243.624 1.00 56.30  ? 455 LYS L N   1 
ATOM 21476 C CA  . LYS L 1 221 ? 176.631 220.991 242.457 1.00 56.30  ? 455 LYS L CA  1 
ATOM 21477 C C   . LYS L 1 221 ? 177.149 219.556 242.456 1.00 56.30  ? 455 LYS L C   1 
ATOM 21478 O O   . LYS L 1 221 ? 177.114 218.875 241.423 1.00 56.30  ? 455 LYS L O   1 
ATOM 21479 C CB  . LYS L 1 221 ? 177.790 221.985 242.424 1.00 56.30  ? 455 LYS L CB  1 
ATOM 21480 C CG  . LYS L 1 221 ? 178.937 221.601 241.509 1.00 56.30  ? 455 LYS L CG  1 
ATOM 21481 C CD  . LYS L 1 221 ? 180.084 222.588 241.632 1.00 56.30  ? 455 LYS L CD  1 
ATOM 21482 C CE  . LYS L 1 221 ? 181.344 222.065 240.969 1.00 56.30  ? 455 LYS L CE  1 
ATOM 21483 N NZ  . LYS L 1 221 ? 181.205 222.003 239.489 1.00 56.30  ? 455 LYS L NZ  1 
ATOM 21484 N N   . ALA L 1 222 ? 177.583 219.065 243.620 1.00 58.56  ? 456 ALA L N   1 
ATOM 21485 C CA  . ALA L 1 222 ? 178.017 217.676 243.729 1.00 58.56  ? 456 ALA L CA  1 
ATOM 21486 C C   . ALA L 1 222 ? 176.854 216.699 243.581 1.00 58.56  ? 456 ALA L C   1 
ATOM 21487 O O   . ALA L 1 222 ? 177.044 215.591 243.067 1.00 58.56  ? 456 ALA L O   1 
ATOM 21488 C CB  . ALA L 1 222 ? 178.730 217.451 245.061 1.00 58.56  ? 456 ALA L CB  1 
ATOM 21489 N N   . ALA L 1 223 ? 175.653 217.082 244.017 1.00 58.71  ? 457 ALA L N   1 
ATOM 21490 C CA  . ALA L 1 223 ? 174.509 216.185 243.906 1.00 58.71  ? 457 ALA L CA  1 
ATOM 21491 C C   . ALA L 1 223 ? 173.976 216.092 242.482 1.00 58.71  ? 457 ALA L C   1 
ATOM 21492 O O   . ALA L 1 223 ? 173.437 215.049 242.098 1.00 58.71  ? 457 ALA L O   1 
ATOM 21493 C CB  . ALA L 1 223 ? 173.396 216.631 244.851 1.00 58.71  ? 457 ALA L CB  1 
ATOM 21494 N N   . VAL L 1 224 ? 174.104 217.155 241.693 1.00 61.15  ? 458 VAL L N   1 
ATOM 21495 C CA  . VAL L 1 224 ? 173.622 217.118 240.313 1.00 61.15  ? 458 VAL L CA  1 
ATOM 21496 C C   . VAL L 1 224 ? 174.681 216.545 239.374 1.00 61.15  ? 458 VAL L C   1 
ATOM 21497 O O   . VAL L 1 224 ? 174.352 215.800 238.445 1.00 61.15  ? 458 VAL L O   1 
ATOM 21498 C CB  . VAL L 1 224 ? 173.154 218.527 239.882 1.00 61.15  ? 458 VAL L CB  1 
ATOM 21499 C CG1 . VAL L 1 224 ? 172.732 218.563 238.418 1.00 61.15  ? 458 VAL L CG1 1 
ATOM 21500 C CG2 . VAL L 1 224 ? 171.990 218.972 240.748 1.00 61.15  ? 458 VAL L CG2 1 
ATOM 21501 N N   . GLU L 1 225 ? 175.963 216.850 239.613 1.00 61.59  ? 459 GLU L N   1 
ATOM 21502 C CA  . GLU L 1 225 ? 177.029 216.213 238.840 1.00 61.59  ? 459 GLU L CA  1 
ATOM 21503 C C   . GLU L 1 225 ? 177.103 214.713 239.099 1.00 61.59  ? 459 GLU L C   1 
ATOM 21504 O O   . GLU L 1 225 ? 177.381 213.938 238.178 1.00 61.59  ? 459 GLU L O   1 
ATOM 21505 C CB  . GLU L 1 225 ? 178.377 216.859 239.152 1.00 61.59  ? 459 GLU L CB  1 
ATOM 21506 C CG  . GLU L 1 225 ? 178.563 218.229 238.544 1.00 61.59  ? 459 GLU L CG  1 
ATOM 21507 C CD  . GLU L 1 225 ? 179.994 218.716 238.636 1.00 61.59  ? 459 GLU L CD  1 
ATOM 21508 O OE1 . GLU L 1 225 ? 180.910 217.868 238.670 1.00 61.59  ? 459 GLU L OE1 1 
ATOM 21509 O OE2 . GLU L 1 225 ? 180.204 219.945 238.668 1.00 61.59  ? 459 GLU L OE2 1 
ATOM 21510 N N   . ASN L 1 226 ? 176.863 214.289 240.334 1.00 61.00  ? 460 ASN L N   1 
ATOM 21511 C CA  . ASN L 1 226 ? 176.863 212.873 240.696 1.00 61.00  ? 460 ASN L CA  1 
ATOM 21512 C C   . ASN L 1 226 ? 175.643 212.591 241.562 1.00 61.00  ? 460 ASN L C   1 
ATOM 21513 O O   . ASN L 1 226 ? 175.631 212.973 242.749 1.00 61.00  ? 460 ASN L O   1 
ATOM 21514 C CB  . ASN L 1 226 ? 178.149 212.499 241.426 1.00 61.00  ? 460 ASN L CB  1 
ATOM 21515 C CG  . ASN L 1 226 ? 178.379 211.003 241.475 1.00 61.00  ? 460 ASN L CG  1 
ATOM 21516 O OD1 . ASN L 1 226 ? 177.588 210.223 240.945 1.00 61.00  ? 460 ASN L OD1 1 
ATOM 21517 N ND2 . ASN L 1 226 ? 179.469 210.595 242.112 1.00 61.00  ? 460 ASN L ND2 1 
ATOM 21518 N N   . PRO L 1 227 ? 174.606 211.941 241.030 1.00 59.08  ? 461 PRO L N   1 
ATOM 21519 C CA  . PRO L 1 227 ? 173.414 211.645 241.833 1.00 59.08  ? 461 PRO L CA  1 
ATOM 21520 C C   . PRO L 1 227 ? 173.522 210.404 242.707 1.00 59.08  ? 461 PRO L C   1 
ATOM 21521 O O   . PRO L 1 227 ? 172.489 209.900 243.155 1.00 59.08  ? 461 PRO L O   1 
ATOM 21522 C CB  . PRO L 1 227 ? 172.324 211.463 240.766 1.00 59.08  ? 461 PRO L CB  1 
ATOM 21523 C CG  . PRO L 1 227 ? 173.053 211.001 239.569 1.00 59.08  ? 461 PRO L CG  1 
ATOM 21524 C CD  . PRO L 1 227 ? 174.392 211.672 239.600 1.00 59.08  ? 461 PRO L CD  1 
ATOM 21525 N N   . ALA L 1 228 ? 174.720 209.876 242.943 1.00 59.82  ? 462 ALA L N   1 
ATOM 21526 C CA  . ALA L 1 228 ? 174.912 208.851 243.959 1.00 59.82  ? 462 ALA L CA  1 
ATOM 21527 C C   . ALA L 1 228 ? 175.171 209.440 245.337 1.00 59.82  ? 462 ALA L C   1 
ATOM 21528 O O   . ALA L 1 228 ? 175.108 208.711 246.334 1.00 59.82  ? 462 ALA L O   1 
ATOM 21529 C CB  . ALA L 1 228 ? 176.071 207.928 243.571 1.00 59.82  ? 462 ALA L CB  1 
ATOM 21530 N N   . ILE L 1 229 ? 175.452 210.743 245.409 1.00 61.96  ? 463 ILE L N   1 
ATOM 21531 C CA  . ILE L 1 229 ? 175.692 211.415 246.681 1.00 61.96  ? 463 ILE L CA  1 
ATOM 21532 C C   . ILE L 1 229 ? 174.412 211.476 247.508 1.00 61.96  ? 463 ILE L C   1 
ATOM 21533 O O   . ILE L 1 229 ? 174.457 211.422 248.744 1.00 61.96  ? 463 ILE L O   1 
ATOM 21534 C CB  . ILE L 1 229 ? 176.281 212.814 246.414 1.00 61.96  ? 463 ILE L CB  1 
ATOM 21535 C CG1 . ILE L 1 229 ? 177.484 212.705 245.476 1.00 61.96  ? 463 ILE L CG1 1 
ATOM 21536 C CG2 . ILE L 1 229 ? 176.705 213.502 247.699 1.00 61.96  ? 463 ILE L CG2 1 
ATOM 21537 C CD1 . ILE L 1 229 ? 178.636 211.914 246.048 1.00 61.96  ? 463 ILE L CD1 1 
ATOM 21538 N N   . ILE L 1 230 ? 173.256 211.550 246.845 1.00 63.61  ? 464 ILE L N   1 
ATOM 21539 C CA  . ILE L 1 230 ? 171.991 211.738 247.548 1.00 63.61  ? 464 ILE L CA  1 
ATOM 21540 C C   . ILE L 1 230 ? 171.572 210.467 248.288 1.00 63.61  ? 464 ILE L C   1 
ATOM 21541 O O   . ILE L 1 230 ? 170.883 210.536 249.314 1.00 63.61  ? 464 ILE L O   1 
ATOM 21542 C CB  . ILE L 1 230 ? 170.929 212.238 246.548 1.00 63.61  ? 464 ILE L CB  1 
ATOM 21543 C CG1 . ILE L 1 230 ? 169.669 212.708 247.259 1.00 63.61  ? 464 ILE L CG1 1 
ATOM 21544 C CG2 . ILE L 1 230 ? 170.580 211.186 245.509 1.00 63.61  ? 464 ILE L CG2 1 
ATOM 21545 C CD1 . ILE L 1 230 ? 168.784 213.483 246.360 1.00 63.61  ? 464 ILE L CD1 1 
ATOM 21546 N N   . VAL L 1 231 ? 172.004 209.293 247.815 1.00 62.10  ? 465 VAL L N   1 
ATOM 21547 C CA  . VAL L 1 231 ? 171.820 208.062 248.578 1.00 62.10  ? 465 VAL L CA  1 
ATOM 21548 C C   . VAL L 1 231 ? 173.052 207.769 249.425 1.00 62.10  ? 465 VAL L C   1 
ATOM 21549 O O   . VAL L 1 231 ? 172.957 207.031 250.418 1.00 62.10  ? 465 VAL L O   1 
ATOM 21550 C CB  . VAL L 1 231 ? 171.464 206.903 247.618 1.00 62.10  ? 465 VAL L CB  1 
ATOM 21551 C CG1 . VAL L 1 231 ? 172.647 206.520 246.741 1.00 62.10  ? 465 VAL L CG1 1 
ATOM 21552 C CG2 . VAL L 1 231 ? 170.878 205.697 248.354 1.00 62.10  ? 465 VAL L CG2 1 
ATOM 21553 N N   . ALA L 1 232 ? 174.196 208.373 249.096 1.00 66.32  ? 466 ALA L N   1 
ATOM 21554 C CA  . ALA L 1 232 ? 175.409 208.197 249.884 1.00 66.32  ? 466 ALA L CA  1 
ATOM 21555 C C   . ALA L 1 232 ? 175.334 208.888 251.240 1.00 66.32  ? 466 ALA L C   1 
ATOM 21556 O O   . ALA L 1 232 ? 175.912 208.392 252.213 1.00 66.32  ? 466 ALA L O   1 
ATOM 21557 C CB  . ALA L 1 232 ? 176.608 208.723 249.103 1.00 66.32  ? 466 ALA L CB  1 
ATOM 21558 N N   . GLY L 1 233 ? 174.639 210.017 251.329 1.00 67.05  ? 467 GLY L N   1 
ATOM 21559 C CA  . GLY L 1 233 ? 174.551 210.739 252.582 1.00 67.05  ? 467 GLY L CA  1 
ATOM 21560 C C   . GLY L 1 233 ? 175.741 211.628 252.884 1.00 67.05  ? 467 GLY L C   1 
ATOM 21561 O O   . GLY L 1 233 ? 176.464 211.393 253.856 1.00 67.05  ? 467 GLY L O   1 
ATOM 21562 N N   . LEU L 1 234 ? 175.959 212.649 252.059 1.00 72.77  ? 468 LEU L N   1 
ATOM 21563 C CA  . LEU L 1 234 ? 177.006 213.636 252.322 1.00 72.77  ? 468 LEU L CA  1 
ATOM 21564 C C   . LEU L 1 234 ? 176.437 215.038 252.522 1.00 72.77  ? 468 LEU L C   1 
ATOM 21565 O O   . LEU L 1 234 ? 175.415 215.396 251.940 1.00 72.77  ? 468 LEU L O   1 
ATOM 21566 C CB  . LEU L 1 234 ? 178.024 213.664 251.186 1.00 72.77  ? 468 LEU L CB  1 
ATOM 21567 C CG  . LEU L 1 234 ? 179.039 212.528 251.181 1.00 72.77  ? 468 LEU L CG  1 
ATOM 21568 C CD1 . LEU L 1 234 ? 179.645 212.353 249.801 1.00 72.77  ? 468 LEU L CD1 1 
ATOM 21569 C CD2 . LEU L 1 234 ? 180.114 212.786 252.219 1.00 72.77  ? 468 LEU L CD2 1 
ATOM 21570 O OXT . LEU L 1 234 ? 176.990 215.852 253.260 1.00 72.77  ? 468 LEU L OXT 1 
ATOM 21571 N N   . GLY M 1 1   ? 159.539 201.043 257.771 1.00 139.75 ? 235 GLY M N   1 
ATOM 21572 C CA  . GLY M 1 1   ? 159.827 200.736 259.159 1.00 139.75 ? 235 GLY M CA  1 
ATOM 21573 C C   . GLY M 1 1   ? 158.584 200.436 259.972 1.00 139.75 ? 235 GLY M C   1 
ATOM 21574 O O   . GLY M 1 1   ? 158.457 200.873 261.115 1.00 139.75 ? 235 GLY M O   1 
ATOM 21575 N N   . THR M 1 2   ? 157.662 199.687 259.377 1.00 140.73 ? 236 THR M N   1 
ATOM 21576 C CA  . THR M 1 2   ? 156.409 199.327 260.022 1.00 140.73 ? 236 THR M CA  1 
ATOM 21577 C C   . THR M 1 2   ? 156.349 197.822 260.249 1.00 140.73 ? 236 THR M C   1 
ATOM 21578 O O   . THR M 1 2   ? 156.787 197.037 259.403 1.00 140.73 ? 236 THR M O   1 
ATOM 21579 C CB  . THR M 1 2   ? 155.212 199.772 259.181 1.00 140.73 ? 236 THR M CB  1 
ATOM 21580 O OG1 . THR M 1 2   ? 155.334 199.243 257.855 1.00 140.73 ? 236 THR M OG1 1 
ATOM 21581 C CG2 . THR M 1 2   ? 155.148 201.291 259.110 1.00 140.73 ? 236 THR M CG2 1 
ATOM 21582 N N   . ARG M 1 3   ? 155.802 197.427 261.394 1.00 138.35 ? 237 ARG M N   1 
ATOM 21583 C CA  . ARG M 1 3   ? 155.635 196.015 261.736 1.00 138.35 ? 237 ARG M CA  1 
ATOM 21584 C C   . ARG M 1 3   ? 154.278 195.490 261.275 1.00 138.35 ? 237 ARG M C   1 
ATOM 21585 O O   . ARG M 1 3   ? 153.520 194.909 262.051 1.00 138.35 ? 237 ARG M O   1 
ATOM 21586 C CB  . ARG M 1 3   ? 155.806 195.824 263.238 1.00 138.35 ? 237 ARG M CB  1 
ATOM 21587 C CG  . ARG M 1 3   ? 157.191 196.144 263.782 1.00 138.35 ? 237 ARG M CG  1 
ATOM 21588 C CD  . ARG M 1 3   ? 158.270 195.270 263.168 1.00 138.35 ? 237 ARG M CD  1 
ATOM 21589 N NE  . ARG M 1 3   ? 159.050 195.985 262.166 1.00 138.35 ? 237 ARG M NE  1 
ATOM 21590 C CZ  . ARG M 1 3   ? 160.261 195.626 261.766 1.00 138.35 ? 237 ARG M CZ  1 
ATOM 21591 N NH1 . ARG M 1 3   ? 160.867 194.561 262.265 1.00 138.35 ? 237 ARG M NH1 1 
ATOM 21592 N NH2 . ARG M 1 3   ? 160.881 196.353 260.842 1.00 138.35 ? 237 ARG M NH2 1 
ATOM 21593 N N   . SER M 1 4   ? 153.960 195.687 260.000 1.00 141.70 ? 238 SER M N   1 
ATOM 21594 C CA  . SER M 1 4   ? 152.655 195.343 259.453 1.00 141.70 ? 238 SER M CA  1 
ATOM 21595 C C   . SER M 1 4   ? 152.770 194.110 258.568 1.00 141.70 ? 238 SER M C   1 
ATOM 21596 O O   . SER M 1 4   ? 153.603 194.068 257.657 1.00 141.70 ? 238 SER M O   1 
ATOM 21597 C CB  . SER M 1 4   ? 152.068 196.514 258.661 1.00 141.70 ? 238 SER M CB  1 
ATOM 21598 O OG  . SER M 1 4   ? 152.978 196.973 257.679 1.00 141.70 ? 238 SER M OG  1 
ATOM 21599 N N   . GLU M 1 5   ? 151.933 193.112 258.843 1.00 143.90 ? 239 GLU M N   1 
ATOM 21600 C CA  . GLU M 1 5   ? 151.867 191.886 258.063 1.00 143.90 ? 239 GLU M CA  1 
ATOM 21601 C C   . GLU M 1 5   ? 150.407 191.550 257.798 1.00 143.90 ? 239 GLU M C   1 
ATOM 21602 O O   . GLU M 1 5   ? 149.514 191.975 258.536 1.00 143.90 ? 239 GLU M O   1 
ATOM 21603 C CB  . GLU M 1 5   ? 152.541 190.709 258.786 1.00 143.90 ? 239 GLU M CB  1 
ATOM 21604 C CG  . GLU M 1 5   ? 154.042 190.851 258.979 1.00 143.90 ? 239 GLU M CG  1 
ATOM 21605 C CD  . GLU M 1 5   ? 154.394 191.562 260.271 1.00 143.90 ? 239 GLU M CD  1 
ATOM 21606 O OE1 . GLU M 1 5   ? 153.468 191.907 261.034 1.00 143.90 ? 239 GLU M OE1 1 
ATOM 21607 O OE2 . GLU M 1 5   ? 155.597 191.771 260.529 1.00 143.90 ? 239 GLU M OE2 1 
ATOM 21608 N N   . GLN M 1 6   ? 150.168 190.783 256.740 1.00 144.09 ? 240 GLN M N   1 
ATOM 21609 C CA  . GLN M 1 6   ? 148.823 190.362 256.382 1.00 144.09 ? 240 GLN M CA  1 
ATOM 21610 C C   . GLN M 1 6   ? 148.776 188.856 256.152 1.00 144.09 ? 240 GLN M C   1 
ATOM 21611 O O   . GLN M 1 6   ? 149.797 188.163 256.154 1.00 144.09 ? 240 GLN M O   1 
ATOM 21612 C CB  . GLN M 1 6   ? 148.297 191.119 255.148 1.00 144.09 ? 240 GLN M CB  1 
ATOM 21613 C CG  . GLN M 1 6   ? 149.076 190.985 253.827 1.00 144.09 ? 240 GLN M CG  1 
ATOM 21614 C CD  . GLN M 1 6   ? 150.367 191.805 253.750 1.00 144.09 ? 240 GLN M CD  1 
ATOM 21615 O OE1 . GLN M 1 6   ? 151.038 192.058 254.750 1.00 144.09 ? 240 GLN M OE1 1 
ATOM 21616 N NE2 . GLN M 1 6   ? 150.695 192.249 252.544 1.00 144.09 ? 240 GLN M NE2 1 
ATOM 21617 N N   . ARG M 1 7   ? 147.556 188.361 255.948 1.00 144.90 ? 241 ARG M N   1 
ATOM 21618 C CA  . ARG M 1 7   ? 147.266 186.933 255.964 1.00 144.90 ? 241 ARG M CA  1 
ATOM 21619 C C   . ARG M 1 7   ? 146.716 186.467 254.623 1.00 144.90 ? 241 ARG M C   1 
ATOM 21620 O O   . ARG M 1 7   ? 145.678 185.796 254.582 1.00 144.90 ? 241 ARG M O   1 
ATOM 21621 C CB  . ARG M 1 7   ? 146.257 186.613 257.071 1.00 144.90 ? 241 ARG M CB  1 
ATOM 21622 C CG  . ARG M 1 7   ? 146.790 186.709 258.494 1.00 144.90 ? 241 ARG M CG  1 
ATOM 21623 C CD  . ARG M 1 7   ? 148.055 185.896 258.691 1.00 144.90 ? 241 ARG M CD  1 
ATOM 21624 N NE  . ARG M 1 7   ? 149.229 186.739 258.874 1.00 144.90 ? 241 ARG M NE  1 
ATOM 21625 C CZ  . ARG M 1 7   ? 150.478 186.316 258.746 1.00 144.90 ? 241 ARG M CZ  1 
ATOM 21626 N NH1 . ARG M 1 7   ? 150.754 185.061 258.429 1.00 144.90 ? 241 ARG M NH1 1 
ATOM 21627 N NH2 . ARG M 1 7   ? 151.476 187.171 258.947 1.00 144.90 ? 241 ARG M NH2 1 
ATOM 21628 N N   . VAL M 1 8   ? 147.379 186.839 253.525 1.00 137.10 ? 242 VAL M N   1 
ATOM 21629 C CA  . VAL M 1 8   ? 146.860 186.543 252.193 1.00 137.10 ? 242 VAL M CA  1 
ATOM 21630 C C   . VAL M 1 8   ? 146.942 185.045 251.910 1.00 137.10 ? 242 VAL M C   1 
ATOM 21631 O O   . VAL M 1 8   ? 147.944 184.379 252.207 1.00 137.10 ? 242 VAL M O   1 
ATOM 21632 C CB  . VAL M 1 8   ? 147.590 187.395 251.134 1.00 137.10 ? 242 VAL M CB  1 
ATOM 21633 C CG1 . VAL M 1 8   ? 149.098 187.174 251.148 1.00 137.10 ? 242 VAL M CG1 1 
ATOM 21634 C CG2 . VAL M 1 8   ? 147.023 187.148 249.738 1.00 137.10 ? 242 VAL M CG2 1 
ATOM 21635 N N   . LYS M 1 9   ? 145.845 184.495 251.396 1.00 135.01 ? 243 LYS M N   1 
ATOM 21636 C CA  . LYS M 1 9   ? 145.719 183.074 251.106 1.00 135.01 ? 243 LYS M CA  1 
ATOM 21637 C C   . LYS M 1 9   ? 145.836 182.858 249.604 1.00 135.01 ? 243 LYS M C   1 
ATOM 21638 O O   . LYS M 1 9   ? 145.198 183.568 248.819 1.00 135.01 ? 243 LYS M O   1 
ATOM 21639 C CB  . LYS M 1 9   ? 144.384 182.530 251.619 1.00 135.01 ? 243 LYS M CB  1 
ATOM 21640 C CG  . LYS M 1 9   ? 144.285 181.013 251.633 1.00 135.01 ? 243 LYS M CG  1 
ATOM 21641 C CD  . LYS M 1 9   ? 145.399 180.392 252.455 1.00 135.01 ? 243 LYS M CD  1 
ATOM 21642 C CE  . LYS M 1 9   ? 145.198 180.649 253.940 1.00 135.01 ? 243 LYS M CE  1 
ATOM 21643 N NZ  . LYS M 1 9   ? 146.197 179.921 254.767 1.00 135.01 ? 243 LYS M NZ  1 
ATOM 21644 N N   . MET M 1 10  ? 146.650 181.884 249.211 1.00 126.60 ? 244 MET M N   1 
ATOM 21645 C CA  . MET M 1 10  ? 146.886 181.598 247.808 1.00 126.60 ? 244 MET M CA  1 
ATOM 21646 C C   . MET M 1 10  ? 145.837 180.612 247.295 1.00 126.60 ? 244 MET M C   1 
ATOM 21647 O O   . MET M 1 10  ? 144.943 180.176 248.023 1.00 126.60 ? 244 MET M O   1 
ATOM 21648 C CB  . MET M 1 10  ? 148.302 181.063 247.615 1.00 126.60 ? 244 MET M CB  1 
ATOM 21649 C CG  . MET M 1 10  ? 148.497 179.654 248.134 1.00 126.60 ? 244 MET M CG  1 
ATOM 21650 S SD  . MET M 1 10  ? 148.001 179.437 249.854 1.00 126.60 ? 244 MET M SD  1 
ATOM 21651 C CE  . MET M 1 10  ? 149.314 180.302 250.701 1.00 126.60 ? 244 MET M CE  1 
ATOM 21652 N N   . ASN M 1 11  ? 145.950 180.250 246.021 1.00 120.39 ? 245 ASN M N   1 
ATOM 21653 C CA  . ASN M 1 11  ? 145.014 179.344 245.379 1.00 120.39 ? 245 ASN M CA  1 
ATOM 21654 C C   . ASN M 1 11  ? 145.516 177.904 245.471 1.00 120.39 ? 245 ASN M C   1 
ATOM 21655 O O   . ASN M 1 11  ? 146.610 177.625 245.970 1.00 120.39 ? 245 ASN M O   1 
ATOM 21656 C CB  . ASN M 1 11  ? 144.788 179.771 243.929 1.00 120.39 ? 245 ASN M CB  1 
ATOM 21657 C CG  . ASN M 1 11  ? 146.077 180.145 243.226 1.00 120.39 ? 245 ASN M CG  1 
ATOM 21658 O OD1 . ASN M 1 11  ? 147.167 179.999 243.780 1.00 120.39 ? 245 ASN M OD1 1 
ATOM 21659 N ND2 . ASN M 1 11  ? 145.957 180.653 242.006 1.00 120.39 ? 245 ASN M ND2 1 
ATOM 21660 N N   . ARG M 1 12  ? 144.686 176.976 244.986 1.00 114.55 ? 246 ARG M N   1 
ATOM 21661 C CA  . ARG M 1 12  ? 145.019 175.555 245.033 1.00 114.55 ? 246 ARG M CA  1 
ATOM 21662 C C   . ARG M 1 12  ? 146.157 175.217 244.075 1.00 114.55 ? 246 ARG M C   1 
ATOM 21663 O O   . ARG M 1 12  ? 146.999 174.362 244.384 1.00 114.55 ? 246 ARG M O   1 
ATOM 21664 C CB  . ARG M 1 12  ? 143.768 174.730 244.703 1.00 114.55 ? 246 ARG M CB  1 
ATOM 21665 C CG  . ARG M 1 12  ? 143.948 173.213 244.599 1.00 114.55 ? 246 ARG M CG  1 
ATOM 21666 C CD  . ARG M 1 12  ? 144.616 172.604 245.832 1.00 114.55 ? 246 ARG M CD  1 
ATOM 21667 N NE  . ARG M 1 12  ? 143.953 173.011 247.066 1.00 114.55 ? 246 ARG M NE  1 
ATOM 21668 C CZ  . ARG M 1 12  ? 144.536 173.679 248.051 1.00 114.55 ? 246 ARG M CZ  1 
ATOM 21669 N NH1 . ARG M 1 12  ? 145.812 174.023 247.994 1.00 114.55 ? 246 ARG M NH1 1 
ATOM 21670 N NH2 . ARG M 1 12  ? 143.821 174.011 249.121 1.00 114.55 ? 246 ARG M NH2 1 
ATOM 21671 N N   . MET M 1 13  ? 146.209 175.895 242.924 1.00 112.60 ? 247 MET M N   1 
ATOM 21672 C CA  . MET M 1 13  ? 147.185 175.557 241.892 1.00 112.60 ? 247 MET M CA  1 
ATOM 21673 C C   . MET M 1 13  ? 148.610 175.894 242.311 1.00 112.60 ? 247 MET M C   1 
ATOM 21674 O O   . MET M 1 13  ? 149.549 175.221 241.876 1.00 112.60 ? 247 MET M O   1 
ATOM 21675 C CB  . MET M 1 13  ? 146.784 176.229 240.567 1.00 112.60 ? 247 MET M CB  1 
ATOM 21676 C CG  . MET M 1 13  ? 146.856 177.771 240.447 1.00 112.60 ? 247 MET M CG  1 
ATOM 21677 S SD  . MET M 1 13  ? 148.434 178.657 240.416 1.00 112.60 ? 247 MET M SD  1 
ATOM 21678 C CE  . MET M 1 13  ? 148.954 178.358 238.729 1.00 112.60 ? 247 MET M CE  1 
ATOM 21679 N N   . ARG M 1 14  ? 148.796 176.914 243.155 1.00 110.56 ? 248 ARG M N   1 
ATOM 21680 C CA  . ARG M 1 14  ? 150.138 177.218 243.644 1.00 110.56 ? 248 ARG M CA  1 
ATOM 21681 C C   . ARG M 1 14  ? 150.675 176.086 244.513 1.00 110.56 ? 248 ARG M C   1 
ATOM 21682 O O   . ARG M 1 14  ? 151.831 175.675 244.347 1.00 110.56 ? 248 ARG M O   1 
ATOM 21683 C CB  . ARG M 1 14  ? 150.134 178.542 244.407 1.00 110.56 ? 248 ARG M CB  1 
ATOM 21684 C CG  . ARG M 1 14  ? 151.410 178.822 245.175 1.00 110.56 ? 248 ARG M CG  1 
ATOM 21685 C CD  . ARG M 1 14  ? 151.690 180.323 245.212 1.00 110.56 ? 248 ARG M CD  1 
ATOM 21686 N NE  . ARG M 1 14  ? 152.001 180.896 243.903 1.00 110.56 ? 248 ARG M NE  1 
ATOM 21687 C CZ  . ARG M 1 14  ? 153.081 180.642 243.170 1.00 110.56 ? 248 ARG M CZ  1 
ATOM 21688 N NH1 . ARG M 1 14  ? 154.075 179.895 243.624 1.00 110.56 ? 248 ARG M NH1 1 
ATOM 21689 N NH2 . ARG M 1 14  ? 153.180 181.181 241.958 1.00 110.56 ? 248 ARG M NH2 1 
ATOM 21690 N N   . LEU M 1 15  ? 149.827 175.522 245.381 1.00 108.27 ? 249 LEU M N   1 
ATOM 21691 C CA  . LEU M 1 15  ? 150.190 174.306 246.102 1.00 108.27 ? 249 LEU M CA  1 
ATOM 21692 C C   . LEU M 1 15  ? 150.362 173.115 245.169 1.00 108.27 ? 249 LEU M C   1 
ATOM 21693 O O   . LEU M 1 15  ? 151.170 172.228 245.457 1.00 108.27 ? 249 LEU M O   1 
ATOM 21694 C CB  . LEU M 1 15  ? 149.149 173.973 247.173 1.00 108.27 ? 249 LEU M CB  1 
ATOM 21695 C CG  . LEU M 1 15  ? 149.256 174.562 248.586 1.00 108.27 ? 249 LEU M CG  1 
ATOM 21696 C CD1 . LEU M 1 15  ? 150.527 174.058 249.261 1.00 108.27 ? 249 LEU M CD1 1 
ATOM 21697 C CD2 . LEU M 1 15  ? 149.193 176.077 248.624 1.00 108.27 ? 249 LEU M CD2 1 
ATOM 21698 N N   . LYS M 1 16  ? 149.625 173.078 244.052 1.00 103.62 ? 250 LYS M N   1 
ATOM 21699 C CA  . LYS M 1 16  ? 149.752 171.965 243.110 1.00 103.62 ? 250 LYS M CA  1 
ATOM 21700 C C   . LYS M 1 16  ? 151.130 171.938 242.451 1.00 103.62 ? 250 LYS M C   1 
ATOM 21701 O O   . LYS M 1 16  ? 151.823 170.913 242.490 1.00 103.62 ? 250 LYS M O   1 
ATOM 21702 C CB  . LYS M 1 16  ? 148.652 172.044 242.051 1.00 103.62 ? 250 LYS M CB  1 
ATOM 21703 C CG  . LYS M 1 16  ? 148.742 170.976 240.967 1.00 103.62 ? 250 LYS M CG  1 
ATOM 21704 C CD  . LYS M 1 16  ? 148.639 169.571 241.543 1.00 103.62 ? 250 LYS M CD  1 
ATOM 21705 C CE  . LYS M 1 16  ? 147.256 169.313 242.123 1.00 103.62 ? 250 LYS M CE  1 
ATOM 21706 N NZ  . LYS M 1 16  ? 147.064 167.884 242.493 1.00 103.62 ? 250 LYS M NZ  1 
ATOM 21707 N N   . ILE M 1 17  ? 151.555 173.066 241.867 1.00 99.01  ? 251 ILE M N   1 
ATOM 21708 C CA  . ILE M 1 17  ? 152.910 173.161 241.307 1.00 99.01  ? 251 ILE M CA  1 
ATOM 21709 C C   . ILE M 1 17  ? 153.989 173.061 242.390 1.00 99.01  ? 251 ILE M C   1 
ATOM 21710 O O   . ILE M 1 17  ? 155.039 172.442 242.158 1.00 99.01  ? 251 ILE M O   1 
ATOM 21711 C CB  . ILE M 1 17  ? 153.065 174.414 240.395 1.00 99.01  ? 251 ILE M CB  1 
ATOM 21712 C CG1 . ILE M 1 17  ? 152.266 174.276 239.080 1.00 99.01  ? 251 ILE M CG1 1 
ATOM 21713 C CG2 . ILE M 1 17  ? 154.520 174.759 240.058 1.00 99.01  ? 251 ILE M CG2 1 
ATOM 21714 C CD1 . ILE M 1 17  ? 150.859 174.759 239.032 1.00 99.01  ? 251 ILE M CD1 1 
ATOM 21715 N N   . ALA M 1 18  ? 153.733 173.582 243.599 1.00 97.20  ? 252 ALA M N   1 
ATOM 21716 C CA  . ALA M 1 18  ? 154.718 173.484 244.679 1.00 97.20  ? 252 ALA M CA  1 
ATOM 21717 C C   . ALA M 1 18  ? 154.955 172.036 245.110 1.00 97.20  ? 252 ALA M C   1 
ATOM 21718 O O   . ALA M 1 18  ? 156.106 171.588 245.200 1.00 97.20  ? 252 ALA M O   1 
ATOM 21719 C CB  . ALA M 1 18  ? 154.270 174.330 245.871 1.00 97.20  ? 252 ALA M CB  1 
ATOM 21720 N N   . ALA M 1 19  ? 153.879 171.279 245.346 1.00 94.81  ? 253 ALA M N   1 
ATOM 21721 C CA  . ALA M 1 19  ? 154.021 169.871 245.699 1.00 94.81  ? 253 ALA M CA  1 
ATOM 21722 C C   . ALA M 1 19  ? 154.535 169.045 244.528 1.00 94.81  ? 253 ALA M C   1 
ATOM 21723 O O   . ALA M 1 19  ? 155.244 168.054 244.741 1.00 94.81  ? 253 ALA M O   1 
ATOM 21724 C CB  . ALA M 1 19  ? 152.687 169.315 246.195 1.00 94.81  ? 253 ALA M CB  1 
ATOM 21725 N N   . ARG M 1 20  ? 154.211 169.448 243.294 1.00 88.51  ? 254 ARG M N   1 
ATOM 21726 C CA  . ARG M 1 20  ? 154.720 168.756 242.114 1.00 88.51  ? 254 ARG M CA  1 
ATOM 21727 C C   . ARG M 1 20  ? 156.234 168.890 241.996 1.00 88.51  ? 254 ARG M C   1 
ATOM 21728 O O   . ARG M 1 20  ? 156.938 167.898 241.777 1.00 88.51  ? 254 ARG M O   1 
ATOM 21729 C CB  . ARG M 1 20  ? 154.021 169.296 240.867 1.00 88.51  ? 254 ARG M CB  1 
ATOM 21730 C CG  . ARG M 1 20  ? 154.309 168.531 239.593 1.00 88.51  ? 254 ARG M CG  1 
ATOM 21731 C CD  . ARG M 1 20  ? 153.669 169.235 238.395 1.00 88.51  ? 254 ARG M CD  1 
ATOM 21732 N NE  . ARG M 1 20  ? 154.219 170.562 238.124 1.00 88.51  ? 254 ARG M NE  1 
ATOM 21733 C CZ  . ARG M 1 20  ? 155.439 170.821 237.669 1.00 88.51  ? 254 ARG M CZ  1 
ATOM 21734 N NH1 . ARG M 1 20  ? 156.274 169.855 237.324 1.00 88.51  ? 254 ARG M NH1 1 
ATOM 21735 N NH2 . ARG M 1 20  ? 155.822 172.087 237.529 1.00 88.51  ? 254 ARG M NH2 1 
ATOM 21736 N N   . LEU M 1 21  ? 156.759 170.106 242.179 1.00 89.61  ? 255 LEU M N   1 
ATOM 21737 C CA  . LEU M 1 21  ? 158.207 170.281 242.110 1.00 89.61  ? 255 LEU M CA  1 
ATOM 21738 C C   . LEU M 1 21  ? 158.900 169.696 243.334 1.00 89.61  ? 255 LEU M C   1 
ATOM 21739 O O   . LEU M 1 21  ? 160.049 169.253 243.231 1.00 89.61  ? 255 LEU M O   1 
ATOM 21740 C CB  . LEU M 1 21  ? 158.572 171.759 241.925 1.00 89.61  ? 255 LEU M CB  1 
ATOM 21741 C CG  . LEU M 1 21  ? 158.231 172.863 242.932 1.00 89.61  ? 255 LEU M CG  1 
ATOM 21742 C CD1 . LEU M 1 21  ? 159.336 173.090 243.960 1.00 89.61  ? 255 LEU M CD1 1 
ATOM 21743 C CD2 . LEU M 1 21  ? 157.925 174.154 242.190 1.00 89.61  ? 255 LEU M CD2 1 
ATOM 21744 N N   . LYS M 1 22  ? 158.218 169.663 244.486 1.00 90.04  ? 256 LYS M N   1 
ATOM 21745 C CA  . LYS M 1 22  ? 158.793 169.013 245.662 1.00 90.04  ? 256 LYS M CA  1 
ATOM 21746 C C   . LYS M 1 22  ? 158.926 167.507 245.464 1.00 90.04  ? 256 LYS M C   1 
ATOM 21747 O O   . LYS M 1 22  ? 159.971 166.926 245.784 1.00 90.04  ? 256 LYS M O   1 
ATOM 21748 C CB  . LYS M 1 22  ? 157.950 169.322 246.902 1.00 90.04  ? 256 LYS M CB  1 
ATOM 21749 C CG  . LYS M 1 22  ? 158.602 168.957 248.244 1.00 90.04  ? 256 LYS M CG  1 
ATOM 21750 C CD  . LYS M 1 22  ? 159.994 169.562 248.473 1.00 90.04  ? 256 LYS M CD  1 
ATOM 21751 C CE  . LYS M 1 22  ? 160.028 171.087 248.343 1.00 90.04  ? 256 LYS M CE  1 
ATOM 21752 N NZ  . LYS M 1 22  ? 161.424 171.584 248.241 1.00 90.04  ? 256 LYS M NZ  1 
ATOM 21753 N N   . ASP M 1 23  ? 157.891 166.860 244.918 1.00 94.32  ? 257 ASP M N   1 
ATOM 21754 C CA  . ASP M 1 23  ? 157.989 165.436 244.613 1.00 94.32  ? 257 ASP M CA  1 
ATOM 21755 C C   . ASP M 1 23  ? 158.964 165.169 243.473 1.00 94.32  ? 257 ASP M C   1 
ATOM 21756 O O   . ASP M 1 23  ? 159.603 164.111 243.444 1.00 94.32  ? 257 ASP M O   1 
ATOM 21757 C CB  . ASP M 1 23  ? 156.610 164.871 244.275 1.00 94.32  ? 257 ASP M CB  1 
ATOM 21758 C CG  . ASP M 1 23  ? 155.639 164.976 245.433 1.00 94.32  ? 257 ASP M CG  1 
ATOM 21759 O OD1 . ASP M 1 23  ? 156.091 165.249 246.565 1.00 94.32  ? 257 ASP M OD1 1 
ATOM 21760 O OD2 . ASP M 1 23  ? 154.425 164.783 245.213 1.00 94.32  ? 257 ASP M OD2 1 
ATOM 21761 N N   . ALA M 1 24  ? 159.097 166.114 242.537 1.00 87.43  ? 258 ALA M N   1 
ATOM 21762 C CA  . ALA M 1 24  ? 160.066 165.968 241.456 1.00 87.43  ? 258 ALA M CA  1 
ATOM 21763 C C   . ALA M 1 24  ? 161.499 166.042 241.971 1.00 87.43  ? 258 ALA M C   1 
ATOM 21764 O O   . ALA M 1 24  ? 162.366 165.286 241.518 1.00 87.43  ? 258 ALA M O   1 
ATOM 21765 C CB  . ALA M 1 24  ? 159.821 167.038 240.397 1.00 87.43  ? 258 ALA M CB  1 
ATOM 21766 N N   . GLN M 1 25  ? 161.770 166.951 242.911 1.00 80.78  ? 259 GLN M N   1 
ATOM 21767 C CA  . GLN M 1 25  ? 163.102 167.021 243.501 1.00 80.78  ? 259 GLN M CA  1 
ATOM 21768 C C   . GLN M 1 25  ? 163.363 165.846 244.434 1.00 80.78  ? 259 GLN M C   1 
ATOM 21769 O O   . GLN M 1 25  ? 164.500 165.371 244.525 1.00 80.78  ? 259 GLN M O   1 
ATOM 21770 C CB  . GLN M 1 25  ? 163.286 168.342 244.246 1.00 80.78  ? 259 GLN M CB  1 
ATOM 21771 C CG  . GLN M 1 25  ? 164.735 168.671 244.563 1.00 80.78  ? 259 GLN M CG  1 
ATOM 21772 C CD  . GLN M 1 25  ? 164.907 170.039 245.187 1.00 80.78  ? 259 GLN M CD  1 
ATOM 21773 O OE1 . GLN M 1 25  ? 163.933 170.741 245.451 1.00 80.78  ? 259 GLN M OE1 1 
ATOM 21774 N NE2 . GLN M 1 25  ? 166.155 170.426 245.426 1.00 80.78  ? 259 GLN M NE2 1 
ATOM 21775 N N   . ASN M 1 26  ? 162.332 165.357 245.124 1.00 84.36  ? 260 ASN M N   1 
ATOM 21776 C CA  . ASN M 1 26  ? 162.504 164.211 246.004 1.00 84.36  ? 260 ASN M CA  1 
ATOM 21777 C C   . ASN M 1 26  ? 162.565 162.888 245.252 1.00 84.36  ? 260 ASN M C   1 
ATOM 21778 O O   . ASN M 1 26  ? 162.977 161.881 245.838 1.00 84.36  ? 260 ASN M O   1 
ATOM 21779 C CB  . ASN M 1 26  ? 161.374 164.168 247.034 1.00 84.36  ? 260 ASN M CB  1 
ATOM 21780 C CG  . ASN M 1 26  ? 161.751 164.841 248.338 1.00 84.36  ? 260 ASN M CG  1 
ATOM 21781 O OD1 . ASN M 1 26  ? 162.900 164.777 248.772 1.00 84.36  ? 260 ASN M OD1 1 
ATOM 21782 N ND2 . ASN M 1 26  ? 160.784 165.494 248.969 1.00 84.36  ? 260 ASN M ND2 1 
ATOM 21783 N N   . THR M 1 27  ? 162.170 162.861 243.980 1.00 81.28  ? 261 THR M N   1 
ATOM 21784 C CA  . THR M 1 27  ? 162.266 161.659 243.160 1.00 81.28  ? 261 THR M CA  1 
ATOM 21785 C C   . THR M 1 27  ? 163.499 161.664 242.265 1.00 81.28  ? 261 THR M C   1 
ATOM 21786 O O   . THR M 1 27  ? 164.309 160.735 242.320 1.00 81.28  ? 261 THR M O   1 
ATOM 21787 C CB  . THR M 1 27  ? 161.006 161.499 242.303 1.00 81.28  ? 261 THR M CB  1 
ATOM 21788 O OG1 . THR M 1 27  ? 159.843 161.686 243.119 1.00 81.28  ? 261 THR M OG1 1 
ATOM 21789 C CG2 . THR M 1 27  ? 160.961 160.115 241.678 1.00 81.28  ? 261 THR M CG2 1 
ATOM 21790 N N   . CYS M 1 28  ? 163.659 162.694 241.441 1.00 76.78  ? 262 CYS M N   1 
ATOM 21791 C CA  . CYS M 1 28  ? 164.821 162.795 240.573 1.00 76.78  ? 262 CYS M CA  1 
ATOM 21792 C C   . CYS M 1 28  ? 166.027 163.304 241.350 1.00 76.78  ? 262 CYS M C   1 
ATOM 21793 O O   . CYS M 1 28  ? 165.899 163.855 242.445 1.00 76.78  ? 262 CYS M O   1 
ATOM 21794 C CB  . CYS M 1 28  ? 164.534 163.723 239.393 1.00 76.78  ? 262 CYS M CB  1 
ATOM 21795 S SG  . CYS M 1 28  ? 163.307 163.095 238.225 1.00 76.78  ? 262 CYS M SG  1 
ATOM 21796 N N   . ALA M 1 29  ? 167.209 163.104 240.775 1.00 65.69  ? 263 ALA M N   1 
ATOM 21797 C CA  . ALA M 1 29  ? 168.448 163.594 241.364 1.00 65.69  ? 263 ALA M CA  1 
ATOM 21798 C C   . ALA M 1 29  ? 168.866 164.874 240.653 1.00 65.69  ? 263 ALA M C   1 
ATOM 21799 O O   . ALA M 1 29  ? 169.002 164.892 239.426 1.00 65.69  ? 263 ALA M O   1 
ATOM 21800 C CB  . ALA M 1 29  ? 169.549 162.540 241.271 1.00 65.69  ? 263 ALA M CB  1 
ATOM 21801 N N   . MET M 1 30  ? 169.072 165.938 241.421 1.00 71.55  ? 264 MET M N   1 
ATOM 21802 C CA  . MET M 1 30  ? 169.423 167.231 240.851 1.00 71.55  ? 264 MET M CA  1 
ATOM 21803 C C   . MET M 1 30  ? 170.908 167.235 240.513 1.00 71.55  ? 264 MET M C   1 
ATOM 21804 O O   . MET M 1 30  ? 171.749 167.001 241.386 1.00 71.55  ? 264 MET M O   1 
ATOM 21805 C CB  . MET M 1 30  ? 169.093 168.354 241.831 1.00 71.55  ? 264 MET M CB  1 
ATOM 21806 C CG  . MET M 1 30  ? 167.619 168.479 242.214 1.00 71.55  ? 264 MET M CG  1 
ATOM 21807 S SD  . MET M 1 30  ? 166.462 168.774 240.862 1.00 71.55  ? 264 MET M SD  1 
ATOM 21808 C CE  . MET M 1 30  ? 165.698 167.158 240.706 1.00 71.55  ? 264 MET M CE  1 
ATOM 21809 N N   . LEU M 1 31  ? 171.228 167.515 239.253 1.00 54.09  ? 265 LEU M N   1 
ATOM 21810 C CA  . LEU M 1 31  ? 172.592 167.380 238.746 1.00 54.09  ? 265 LEU M CA  1 
ATOM 21811 C C   . LEU M 1 31  ? 172.705 168.148 237.445 1.00 54.09  ? 265 LEU M C   1 
ATOM 21812 O O   . LEU M 1 31  ? 172.005 167.821 236.486 1.00 54.09  ? 265 LEU M O   1 
ATOM 21813 C CB  . LEU M 1 31  ? 172.928 165.917 238.518 1.00 54.09  ? 265 LEU M CB  1 
ATOM 21814 C CG  . LEU M 1 31  ? 174.323 165.624 237.990 1.00 54.09  ? 265 LEU M CG  1 
ATOM 21815 C CD1 . LEU M 1 31  ? 175.342 166.064 238.953 1.00 54.09  ? 265 LEU M CD1 1 
ATOM 21816 C CD2 . LEU M 1 31  ? 174.455 164.160 237.776 1.00 54.09  ? 265 LEU M CD2 1 
ATOM 21817 N N   . THR M 1 32  ? 173.608 169.121 237.384 1.00 44.04  ? 266 THR M N   1 
ATOM 21818 C CA  . THR M 1 32  ? 173.674 170.005 236.232 1.00 44.04  ? 266 THR M CA  1 
ATOM 21819 C C   . THR M 1 32  ? 175.065 170.041 235.613 1.00 44.04  ? 266 THR M C   1 
ATOM 21820 O O   . THR M 1 32  ? 176.057 169.614 236.210 1.00 44.04  ? 266 THR M O   1 
ATOM 21821 C CB  . THR M 1 32  ? 173.257 171.426 236.603 1.00 44.04  ? 266 THR M CB  1 
ATOM 21822 O OG1 . THR M 1 32  ? 173.195 172.228 235.419 1.00 44.04  ? 266 THR M OG1 1 
ATOM 21823 C CG2 . THR M 1 32  ? 174.253 172.038 237.562 1.00 44.04  ? 266 THR M CG2 1 
ATOM 21824 N N   . THR M 1 33  ? 175.106 170.546 234.382 1.00 41.16  ? 267 THR M N   1 
ATOM 21825 C CA  . THR M 1 33  ? 176.341 170.889 233.695 1.00 41.16  ? 267 THR M CA  1 
ATOM 21826 C C   . THR M 1 33  ? 176.032 172.001 232.705 1.00 41.16  ? 267 THR M C   1 
ATOM 21827 O O   . THR M 1 33  ? 174.891 172.154 232.264 1.00 41.16  ? 267 THR M O   1 
ATOM 21828 C CB  . THR M 1 33  ? 176.961 169.687 232.977 1.00 41.16  ? 267 THR M CB  1 
ATOM 21829 O OG1 . THR M 1 33  ? 178.101 170.119 232.227 1.00 41.16  ? 267 THR M OG1 1 
ATOM 21830 C CG2 . THR M 1 33  ? 175.956 169.037 232.044 1.00 41.16  ? 267 THR M CG2 1 
ATOM 21831 N N   . PHE M 1 34  ? 177.051 172.787 232.370 1.00 40.57  ? 268 PHE M N   1 
ATOM 21832 C CA  . PHE M 1 34  ? 176.870 173.944 231.507 1.00 40.57  ? 268 PHE M CA  1 
ATOM 21833 C C   . PHE M 1 34  ? 177.872 173.908 230.365 1.00 40.57  ? 268 PHE M C   1 
ATOM 21834 O O   . PHE M 1 34  ? 178.847 173.153 230.380 1.00 40.57  ? 268 PHE M O   1 
ATOM 21835 C CB  . PHE M 1 34  ? 177.011 175.262 232.281 1.00 40.57  ? 268 PHE M CB  1 
ATOM 21836 C CG  . PHE M 1 34  ? 176.240 175.301 233.568 1.00 40.57  ? 268 PHE M CG  1 
ATOM 21837 C CD1 . PHE M 1 34  ? 174.865 175.161 233.569 1.00 40.57  ? 268 PHE M CD1 1 
ATOM 21838 C CD2 . PHE M 1 34  ? 176.887 175.504 234.774 1.00 40.57  ? 268 PHE M CD2 1 
ATOM 21839 C CE1 . PHE M 1 34  ? 174.154 175.201 234.750 1.00 40.57  ? 268 PHE M CE1 1 
ATOM 21840 C CE2 . PHE M 1 34  ? 176.182 175.546 235.959 1.00 40.57  ? 268 PHE M CE2 1 
ATOM 21841 C CZ  . PHE M 1 34  ? 174.813 175.394 235.946 1.00 40.57  ? 268 PHE M CZ  1 
ATOM 21842 N N   . ASN M 1 35  ? 177.609 174.746 229.367 1.00 50.22  ? 269 ASN M N   1 
ATOM 21843 C CA  . ASN M 1 35  ? 178.490 174.923 228.223 1.00 50.22  ? 269 ASN M CA  1 
ATOM 21844 C C   . ASN M 1 35  ? 178.170 176.271 227.595 1.00 50.22  ? 269 ASN M C   1 
ATOM 21845 O O   . ASN M 1 35  ? 177.207 176.940 227.974 1.00 50.22  ? 269 ASN M O   1 
ATOM 21846 C CB  . ASN M 1 35  ? 178.335 173.792 227.204 1.00 50.22  ? 269 ASN M CB  1 
ATOM 21847 C CG  . ASN M 1 35  ? 179.620 173.496 226.466 1.00 50.22  ? 269 ASN M CG  1 
ATOM 21848 O OD1 . ASN M 1 35  ? 180.205 174.379 225.843 1.00 50.22  ? 269 ASN M OD1 1 
ATOM 21849 N ND2 . ASN M 1 35  ? 180.068 172.249 226.530 1.00 50.22  ? 269 ASN M ND2 1 
ATOM 21850 N N   . GLU M 1 36  ? 178.997 176.670 226.637 1.00 57.45  ? 270 GLU M N   1 
ATOM 21851 C CA  . GLU M 1 36  ? 178.817 177.920 225.915 1.00 57.45  ? 270 GLU M CA  1 
ATOM 21852 C C   . GLU M 1 36  ? 178.719 177.644 224.419 1.00 57.45  ? 270 GLU M C   1 
ATOM 21853 O O   . GLU M 1 36  ? 179.437 176.795 223.882 1.00 57.45  ? 270 GLU M O   1 
ATOM 21854 C CB  . GLU M 1 36  ? 179.954 178.902 226.256 1.00 57.45  ? 270 GLU M CB  1 
ATOM 21855 C CG  . GLU M 1 36  ? 181.356 178.461 225.855 1.00 57.45  ? 270 GLU M CG  1 
ATOM 21856 C CD  . GLU M 1 36  ? 182.442 179.234 226.578 1.00 57.45  ? 270 GLU M CD  1 
ATOM 21857 O OE1 . GLU M 1 36  ? 182.126 180.278 227.185 1.00 57.45  ? 270 GLU M OE1 1 
ATOM 21858 O OE2 . GLU M 1 36  ? 183.611 178.793 226.545 1.00 57.45  ? 270 GLU M OE2 1 
ATOM 21859 N N   . VAL M 1 37  ? 177.783 178.324 223.756 1.00 59.86  ? 271 VAL M N   1 
ATOM 21860 C CA  . VAL M 1 37  ? 177.470 178.084 222.350 1.00 59.86  ? 271 VAL M CA  1 
ATOM 21861 C C   . VAL M 1 37  ? 177.614 179.386 221.582 1.00 59.86  ? 271 VAL M C   1 
ATOM 21862 O O   . VAL M 1 37  ? 177.001 180.395 221.947 1.00 59.86  ? 271 VAL M O   1 
ATOM 21863 C CB  . VAL M 1 37  ? 176.047 177.523 222.161 1.00 59.86  ? 271 VAL M CB  1 
ATOM 21864 C CG1 . VAL M 1 37  ? 175.798 177.215 220.705 1.00 59.86  ? 271 VAL M CG1 1 
ATOM 21865 C CG2 . VAL M 1 37  ? 175.854 176.273 222.971 1.00 59.86  ? 271 VAL M CG2 1 
ATOM 21866 N N   . ASP M 1 38  ? 178.405 179.360 220.511 1.00 68.38  ? 272 ASP M N   1 
ATOM 21867 C CA  . ASP M 1 38  ? 178.496 180.512 219.627 1.00 68.38  ? 272 ASP M CA  1 
ATOM 21868 C C   . ASP M 1 38  ? 177.202 180.677 218.844 1.00 68.38  ? 272 ASP M C   1 
ATOM 21869 O O   . ASP M 1 38  ? 176.601 179.700 218.390 1.00 68.38  ? 272 ASP M O   1 
ATOM 21870 C CB  . ASP M 1 38  ? 179.681 180.370 218.675 1.00 68.38  ? 272 ASP M CB  1 
ATOM 21871 C CG  . ASP M 1 38  ? 179.930 181.626 217.867 1.00 68.38  ? 272 ASP M CG  1 
ATOM 21872 O OD1 . ASP M 1 38  ? 179.649 182.726 218.383 1.00 68.38  ? 272 ASP M OD1 1 
ATOM 21873 O OD2 . ASP M 1 38  ? 180.411 181.514 216.721 1.00 68.38  ? 272 ASP M OD2 1 
ATOM 21874 N N   . MET M 1 39  ? 176.766 181.924 218.699 1.00 70.60  ? 273 MET M N   1 
ATOM 21875 C CA  . MET M 1 39  ? 175.503 182.231 218.046 1.00 70.60  ? 273 MET M CA  1 
ATOM 21876 C C   . MET M 1 39  ? 175.670 183.163 216.855 1.00 70.60  ? 273 MET M C   1 
ATOM 21877 O O   . MET M 1 39  ? 174.665 183.593 216.283 1.00 70.60  ? 273 MET M O   1 
ATOM 21878 C CB  . MET M 1 39  ? 174.528 182.838 219.054 1.00 70.60  ? 273 MET M CB  1 
ATOM 21879 C CG  . MET M 1 39  ? 173.864 181.820 219.956 1.00 70.60  ? 273 MET M CG  1 
ATOM 21880 S SD  . MET M 1 39  ? 172.581 180.879 219.118 1.00 70.60  ? 273 MET M SD  1 
ATOM 21881 C CE  . MET M 1 39  ? 171.202 182.015 219.241 1.00 70.60  ? 273 MET M CE  1 
ATOM 21882 N N   . SER M 1 40  ? 176.912 183.479 216.469 1.00 79.47  ? 274 SER M N   1 
ATOM 21883 C CA  . SER M 1 40  ? 177.152 184.432 215.387 1.00 79.47  ? 274 SER M CA  1 
ATOM 21884 C C   . SER M 1 40  ? 176.685 183.887 214.042 1.00 79.47  ? 274 SER M C   1 
ATOM 21885 O O   . SER M 1 40  ? 176.169 184.642 213.206 1.00 79.47  ? 274 SER M O   1 
ATOM 21886 C CB  . SER M 1 40  ? 178.635 184.795 215.330 1.00 79.47  ? 274 SER M CB  1 
ATOM 21887 O OG  . SER M 1 40  ? 178.866 185.847 214.410 1.00 79.47  ? 274 SER M OG  1 
ATOM 21888 N N   . TYR M 1 41  ? 176.852 182.580 213.819 1.00 80.00  ? 275 TYR M N   1 
ATOM 21889 C CA  . TYR M 1 41  ? 176.311 181.972 212.609 1.00 80.00  ? 275 TYR M CA  1 
ATOM 21890 C C   . TYR M 1 41  ? 174.789 181.978 212.631 1.00 80.00  ? 275 TYR M C   1 
ATOM 21891 O O   . TYR M 1 41  ? 174.152 182.148 211.586 1.00 80.00  ? 275 TYR M O   1 
ATOM 21892 C CB  . TYR M 1 41  ? 176.832 180.548 212.438 1.00 80.00  ? 275 TYR M CB  1 
ATOM 21893 C CG  . TYR M 1 41  ? 176.541 179.980 211.065 1.00 80.00  ? 275 TYR M CG  1 
ATOM 21894 C CD1 . TYR M 1 41  ? 177.330 180.321 209.972 1.00 80.00  ? 275 TYR M CD1 1 
ATOM 21895 C CD2 . TYR M 1 41  ? 175.464 179.127 210.856 1.00 80.00  ? 275 TYR M CD2 1 
ATOM 21896 C CE1 . TYR M 1 41  ? 177.065 179.813 208.712 1.00 80.00  ? 275 TYR M CE1 1 
ATOM 21897 C CE2 . TYR M 1 41  ? 175.190 178.617 209.600 1.00 80.00  ? 275 TYR M CE2 1 
ATOM 21898 C CZ  . TYR M 1 41  ? 175.994 178.961 208.534 1.00 80.00  ? 275 TYR M CZ  1 
ATOM 21899 O OH  . TYR M 1 41  ? 175.723 178.453 207.285 1.00 80.00  ? 275 TYR M OH  1 
ATOM 21900 N N   . ALA M 1 42  ? 174.191 181.809 213.814 1.00 78.96  ? 276 ALA M N   1 
ATOM 21901 C CA  . ALA M 1 42  ? 172.742 181.928 213.939 1.00 78.96  ? 276 ALA M CA  1 
ATOM 21902 C C   . ALA M 1 42  ? 172.280 183.359 213.686 1.00 78.96  ? 276 ALA M C   1 
ATOM 21903 O O   . ALA M 1 42  ? 171.224 183.570 213.075 1.00 78.96  ? 276 ALA M O   1 
ATOM 21904 C CB  . ALA M 1 42  ? 172.289 181.450 215.316 1.00 78.96  ? 276 ALA M CB  1 
ATOM 21905 N N   . MET M 1 43  ? 173.070 184.349 214.133 1.00 82.13  ? 277 MET M N   1 
ATOM 21906 C CA  . MET M 1 43  ? 172.774 185.751 213.838 1.00 82.13  ? 277 MET M CA  1 
ATOM 21907 C C   . MET M 1 43  ? 172.790 186.022 212.341 1.00 82.13  ? 277 MET M C   1 
ATOM 21908 O O   . MET M 1 43  ? 171.852 186.635 211.814 1.00 82.13  ? 277 MET M O   1 
ATOM 21909 C CB  . MET M 1 43  ? 173.790 186.685 214.503 1.00 82.13  ? 277 MET M CB  1 
ATOM 21910 C CG  . MET M 1 43  ? 173.839 186.707 216.025 1.00 82.13  ? 277 MET M CG  1 
ATOM 21911 S SD  . MET M 1 43  ? 172.339 187.199 216.883 1.00 82.13  ? 277 MET M SD  1 
ATOM 21912 C CE  . MET M 1 43  ? 171.776 185.591 217.426 1.00 82.13  ? 277 MET M CE  1 
ATOM 21913 N N   . ASP M 1 44  ? 173.831 185.547 211.647 1.00 86.77  ? 278 ASP M N   1 
ATOM 21914 C CA  . ASP M 1 44  ? 173.936 185.747 210.204 1.00 86.77  ? 278 ASP M CA  1 
ATOM 21915 C C   . ASP M 1 44  ? 172.830 185.013 209.454 1.00 86.77  ? 278 ASP M C   1 
ATOM 21916 O O   . ASP M 1 44  ? 172.256 185.555 208.501 1.00 86.77  ? 278 ASP M O   1 
ATOM 21917 C CB  . ASP M 1 44  ? 175.308 185.287 209.715 1.00 86.77  ? 278 ASP M CB  1 
ATOM 21918 C CG  . ASP M 1 44  ? 176.429 186.178 210.205 1.00 86.77  ? 278 ASP M CG  1 
ATOM 21919 O OD1 . ASP M 1 44  ? 176.180 187.382 210.424 1.00 86.77  ? 278 ASP M OD1 1 
ATOM 21920 O OD2 . ASP M 1 44  ? 177.559 185.675 210.373 1.00 86.77  ? 278 ASP M OD2 1 
ATOM 21921 N N   . PHE M 1 45  ? 172.502 183.792 209.887 1.00 86.69  ? 279 PHE M N   1 
ATOM 21922 C CA  . PHE M 1 45  ? 171.490 182.995 209.205 1.00 86.69  ? 279 PHE M CA  1 
ATOM 21923 C C   . PHE M 1 45  ? 170.101 183.602 209.363 1.00 86.69  ? 279 PHE M C   1 
ATOM 21924 O O   . PHE M 1 45  ? 169.334 183.673 208.393 1.00 86.69  ? 279 PHE M O   1 
ATOM 21925 C CB  . PHE M 1 45  ? 171.524 181.566 209.743 1.00 86.69  ? 279 PHE M CB  1 
ATOM 21926 C CG  . PHE M 1 45  ? 170.564 180.642 209.068 1.00 86.69  ? 279 PHE M CG  1 
ATOM 21927 C CD1 . PHE M 1 45  ? 170.837 180.156 207.801 1.00 86.69  ? 279 PHE M CD1 1 
ATOM 21928 C CD2 . PHE M 1 45  ? 169.397 180.249 209.701 1.00 86.69  ? 279 PHE M CD2 1 
ATOM 21929 C CE1 . PHE M 1 45  ? 169.961 179.299 207.173 1.00 86.69  ? 279 PHE M CE1 1 
ATOM 21930 C CE2 . PHE M 1 45  ? 168.515 179.392 209.077 1.00 86.69  ? 279 PHE M CE2 1 
ATOM 21931 C CZ  . PHE M 1 45  ? 168.800 178.917 207.812 1.00 86.69  ? 279 PHE M CZ  1 
ATOM 21932 N N   . ARG M 1 46  ? 169.767 184.068 210.572 1.00 87.25  ? 280 ARG M N   1 
ATOM 21933 C CA  . ARG M 1 46  ? 168.486 184.735 210.778 1.00 87.25  ? 280 ARG M CA  1 
ATOM 21934 C C   . ARG M 1 46  ? 168.430 186.066 210.036 1.00 87.25  ? 280 ARG M C   1 
ATOM 21935 O O   . ARG M 1 46  ? 167.400 186.405 209.439 1.00 87.25  ? 280 ARG M O   1 
ATOM 21936 C CB  . ARG M 1 46  ? 168.236 184.936 212.272 1.00 87.25  ? 280 ARG M CB  1 
ATOM 21937 C CG  . ARG M 1 46  ? 166.882 185.534 212.603 1.00 87.25  ? 280 ARG M CG  1 
ATOM 21938 C CD  . ARG M 1 46  ? 166.687 185.648 214.102 1.00 87.25  ? 280 ARG M CD  1 
ATOM 21939 N NE  . ARG M 1 46  ? 165.345 186.101 214.445 1.00 87.25  ? 280 ARG M NE  1 
ATOM 21940 C CZ  . ARG M 1 46  ? 164.993 187.374 214.565 1.00 87.25  ? 280 ARG M CZ  1 
ATOM 21941 N NH1 . ARG M 1 46  ? 165.863 188.352 214.375 1.00 87.25  ? 280 ARG M NH1 1 
ATOM 21942 N NH2 . ARG M 1 46  ? 163.737 187.672 214.885 1.00 87.25  ? 280 ARG M NH2 1 
ATOM 21943 N N   . LYS M 1 47  ? 169.542 186.813 210.022 1.00 88.83  ? 281 LYS M N   1 
ATOM 21944 C CA  . LYS M 1 47  ? 169.568 188.103 209.342 1.00 88.83  ? 281 LYS M CA  1 
ATOM 21945 C C   . LYS M 1 47  ? 169.484 187.954 207.828 1.00 88.83  ? 281 LYS M C   1 
ATOM 21946 O O   . LYS M 1 47  ? 169.024 188.875 207.144 1.00 88.83  ? 281 LYS M O   1 
ATOM 21947 C CB  . LYS M 1 47  ? 170.832 188.870 209.728 1.00 88.83  ? 281 LYS M CB  1 
ATOM 21948 C CG  . LYS M 1 47  ? 170.653 190.377 209.815 1.00 88.83  ? 281 LYS M CG  1 
ATOM 21949 C CD  . LYS M 1 47  ? 169.494 190.759 210.725 1.00 88.83  ? 281 LYS M CD  1 
ATOM 21950 C CE  . LYS M 1 47  ? 169.829 190.517 212.189 1.00 88.83  ? 281 LYS M CE  1 
ATOM 21951 N NZ  . LYS M 1 47  ? 168.675 190.825 213.077 1.00 88.83  ? 281 LYS M NZ  1 
ATOM 21952 N N   . GLN M 1 48  ? 169.917 186.818 207.285 1.00 87.40  ? 282 GLN M N   1 
ATOM 21953 C CA  . GLN M 1 48  ? 169.798 186.590 205.852 1.00 87.40  ? 282 GLN M CA  1 
ATOM 21954 C C   . GLN M 1 48  ? 168.510 185.883 205.449 1.00 87.40  ? 282 GLN M C   1 
ATOM 21955 O O   . GLN M 1 48  ? 168.125 185.969 204.279 1.00 87.40  ? 282 GLN M O   1 
ATOM 21956 C CB  . GLN M 1 48  ? 170.996 185.788 205.336 1.00 87.40  ? 282 GLN M CB  1 
ATOM 21957 C CG  . GLN M 1 48  ? 172.310 186.545 205.370 1.00 87.40  ? 282 GLN M CG  1 
ATOM 21958 C CD  . GLN M 1 48  ? 173.450 185.753 204.768 1.00 87.40  ? 282 GLN M CD  1 
ATOM 21959 O OE1 . GLN M 1 48  ? 173.238 184.705 204.159 1.00 87.40  ? 282 GLN M OE1 1 
ATOM 21960 N NE2 . GLN M 1 48  ? 174.669 186.250 204.936 1.00 87.40  ? 282 GLN M NE2 1 
ATOM 21961 N N   . ASN M 1 49  ? 167.833 185.188 206.365 1.00 91.54  ? 283 ASN M N   1 
ATOM 21962 C CA  . ASN M 1 49  ? 166.625 184.459 205.997 1.00 91.54  ? 283 ASN M CA  1 
ATOM 21963 C C   . ASN M 1 49  ? 165.358 184.991 206.659 1.00 91.54  ? 283 ASN M C   1 
ATOM 21964 O O   . ASN M 1 49  ? 164.318 184.320 206.585 1.00 91.54  ? 283 ASN M O   1 
ATOM 21965 C CB  . ASN M 1 49  ? 166.792 182.972 206.315 1.00 91.54  ? 283 ASN M CB  1 
ATOM 21966 C CG  . ASN M 1 49  ? 167.662 182.258 205.303 1.00 91.54  ? 283 ASN M CG  1 
ATOM 21967 O OD1 . ASN M 1 49  ? 168.278 182.887 204.443 1.00 91.54  ? 283 ASN M OD1 1 
ATOM 21968 N ND2 . ASN M 1 49  ? 167.713 180.937 205.396 1.00 91.54  ? 283 ASN M ND2 1 
ATOM 21969 N N   . LEU M 1 50  ? 165.420 186.171 207.294 1.00 92.86  ? 284 LEU M N   1 
ATOM 21970 C CA  . LEU M 1 50  ? 164.231 186.802 207.871 1.00 92.86  ? 284 LEU M CA  1 
ATOM 21971 C C   . LEU M 1 50  ? 163.151 187.051 206.823 1.00 92.86  ? 284 LEU M C   1 
ATOM 21972 O O   . LEU M 1 50  ? 162.019 186.564 206.953 1.00 92.86  ? 284 LEU M O   1 
ATOM 21973 C CB  . LEU M 1 50  ? 164.631 188.120 208.538 1.00 92.86  ? 284 LEU M CB  1 
ATOM 21974 C CG  . LEU M 1 50  ? 163.741 188.758 209.608 1.00 92.86  ? 284 LEU M CG  1 
ATOM 21975 C CD1 . LEU M 1 50  ? 163.224 187.732 210.596 1.00 92.86  ? 284 LEU M CD1 1 
ATOM 21976 C CD2 . LEU M 1 50  ? 164.489 189.874 210.325 1.00 92.86  ? 284 LEU M CD2 1 
ATOM 21977 N N   . ASP M 1 51  ? 163.502 187.768 205.752 1.00 96.21  ? 285 ASP M N   1 
ATOM 21978 C CA  . ASP M 1 51  ? 162.531 188.059 204.704 1.00 96.21  ? 285 ASP M CA  1 
ATOM 21979 C C   . ASP M 1 51  ? 162.163 186.817 203.901 1.00 96.21  ? 285 ASP M C   1 
ATOM 21980 O O   . ASP M 1 51  ? 161.041 186.725 203.394 1.00 96.21  ? 285 ASP M O   1 
ATOM 21981 C CB  . ASP M 1 51  ? 163.054 189.185 203.802 1.00 96.21  ? 285 ASP M CB  1 
ATOM 21982 C CG  . ASP M 1 51  ? 164.372 188.846 203.101 1.00 96.21  ? 285 ASP M CG  1 
ATOM 21983 O OD1 . ASP M 1 51  ? 164.960 187.767 203.329 1.00 96.21  ? 285 ASP M OD1 1 
ATOM 21984 O OD2 . ASP M 1 51  ? 164.828 189.688 202.299 1.00 96.21  ? 285 ASP M OD2 1 
ATOM 21985 N N   . ALA M 1 52  ? 163.076 185.845 203.814 1.00 94.72  ? 286 ALA M N   1 
ATOM 21986 C CA  . ALA M 1 52  ? 162.790 184.600 203.107 1.00 94.72  ? 286 ALA M CA  1 
ATOM 21987 C C   . ALA M 1 52  ? 161.714 183.789 203.821 1.00 94.72  ? 286 ALA M C   1 
ATOM 21988 O O   . ALA M 1 52  ? 160.730 183.369 203.199 1.00 94.72  ? 286 ALA M O   1 
ATOM 21989 C CB  . ALA M 1 52  ? 164.071 183.783 202.953 1.00 94.72  ? 286 ALA M CB  1 
ATOM 21990 N N   . PHE M 1 53  ? 161.869 183.581 205.137 1.00 94.51  ? 287 PHE M N   1 
ATOM 21991 C CA  . PHE M 1 53  ? 160.834 182.874 205.891 1.00 94.51  ? 287 PHE M CA  1 
ATOM 21992 C C   . PHE M 1 53  ? 159.549 183.685 205.991 1.00 94.51  ? 287 PHE M C   1 
ATOM 21993 O O   . PHE M 1 53  ? 158.457 183.100 205.999 1.00 94.51  ? 287 PHE M O   1 
ATOM 21994 C CB  . PHE M 1 53  ? 161.311 182.503 207.299 1.00 94.51  ? 287 PHE M CB  1 
ATOM 21995 C CG  . PHE M 1 53  ? 162.383 181.440 207.347 1.00 94.51  ? 287 PHE M CG  1 
ATOM 21996 C CD1 . PHE M 1 53  ? 162.742 180.713 206.223 1.00 94.51  ? 287 PHE M CD1 1 
ATOM 21997 C CD2 . PHE M 1 53  ? 163.006 181.145 208.549 1.00 94.51  ? 287 PHE M CD2 1 
ATOM 21998 C CE1 . PHE M 1 53  ? 163.720 179.741 206.301 1.00 94.51  ? 287 PHE M CE1 1 
ATOM 21999 C CE2 . PHE M 1 53  ? 163.982 180.181 208.630 1.00 94.51  ? 287 PHE M CE2 1 
ATOM 22000 C CZ  . PHE M 1 53  ? 164.337 179.479 207.508 1.00 94.51  ? 287 PHE M CZ  1 
ATOM 22001 N N   . THR M 1 54  ? 159.653 185.018 206.060 1.00 92.85  ? 288 THR M N   1 
ATOM 22002 C CA  . THR M 1 54  ? 158.460 185.858 206.119 1.00 92.85  ? 288 THR M CA  1 
ATOM 22003 C C   . THR M 1 54  ? 157.654 185.772 204.826 1.00 92.85  ? 288 THR M C   1 
ATOM 22004 O O   . THR M 1 54  ? 156.423 185.658 204.857 1.00 92.85  ? 288 THR M O   1 
ATOM 22005 C CB  . THR M 1 54  ? 158.861 187.304 206.417 1.00 92.85  ? 288 THR M CB  1 
ATOM 22006 O OG1 . THR M 1 54  ? 159.643 187.341 207.616 1.00 92.85  ? 288 THR M OG1 1 
ATOM 22007 C CG2 . THR M 1 54  ? 157.630 188.178 206.607 1.00 92.85  ? 288 THR M CG2 1 
ATOM 22008 N N   . LYS M 1 55  ? 158.330 185.796 203.676 1.00 94.12  ? 289 LYS M N   1 
ATOM 22009 C CA  . LYS M 1 55  ? 157.614 185.732 202.409 1.00 94.12  ? 289 LYS M CA  1 
ATOM 22010 C C   . LYS M 1 55  ? 157.219 184.309 202.033 1.00 94.12  ? 289 LYS M C   1 
ATOM 22011 O O   . LYS M 1 55  ? 156.330 184.128 201.194 1.00 94.12  ? 289 LYS M O   1 
ATOM 22012 C CB  . LYS M 1 55  ? 158.451 186.365 201.294 1.00 94.12  ? 289 LYS M CB  1 
ATOM 22013 C CG  . LYS M 1 55  ? 159.474 185.440 200.653 1.00 94.12  ? 289 LYS M CG  1 
ATOM 22014 C CD  . LYS M 1 55  ? 159.938 185.973 199.307 1.00 94.12  ? 289 LYS M CD  1 
ATOM 22015 C CE  . LYS M 1 55  ? 158.770 186.137 198.348 1.00 94.12  ? 289 LYS M CE  1 
ATOM 22016 N NZ  . LYS M 1 55  ? 158.028 184.861 198.154 1.00 94.12  ? 289 LYS M NZ  1 
ATOM 22017 N N   . LYS M 1 56  ? 157.849 183.288 202.624 1.00 91.64  ? 290 LYS M N   1 
ATOM 22018 C CA  . LYS M 1 56  ? 157.479 181.930 202.242 1.00 91.64  ? 290 LYS M CA  1 
ATOM 22019 C C   . LYS M 1 56  ? 156.397 181.354 203.148 1.00 91.64  ? 290 LYS M C   1 
ATOM 22020 O O   . LYS M 1 56  ? 155.428 180.765 202.656 1.00 91.64  ? 290 LYS M O   1 
ATOM 22021 C CB  . LYS M 1 56  ? 158.707 181.021 202.239 1.00 91.64  ? 290 LYS M CB  1 
ATOM 22022 C CG  . LYS M 1 56  ? 158.423 179.638 201.672 1.00 91.64  ? 290 LYS M CG  1 
ATOM 22023 C CD  . LYS M 1 56  ? 159.678 178.791 201.571 1.00 91.64  ? 290 LYS M CD  1 
ATOM 22024 C CE  . LYS M 1 56  ? 159.333 177.349 201.235 1.00 91.64  ? 290 LYS M CE  1 
ATOM 22025 N NZ  . LYS M 1 56  ? 158.672 177.229 199.907 1.00 91.64  ? 290 LYS M NZ  1 
ATOM 22026 N N   . TYR M 1 57  ? 156.534 181.506 204.468 1.00 91.74  ? 291 TYR M N   1 
ATOM 22027 C CA  . TYR M 1 57  ? 155.610 180.861 205.390 1.00 91.74  ? 291 TYR M CA  1 
ATOM 22028 C C   . TYR M 1 57  ? 154.664 181.822 206.094 1.00 91.74  ? 291 TYR M C   1 
ATOM 22029 O O   . TYR M 1 57  ? 153.645 181.372 206.627 1.00 91.74  ? 291 TYR M O   1 
ATOM 22030 C CB  . TYR M 1 57  ? 156.388 180.051 206.436 1.00 91.74  ? 291 TYR M CB  1 
ATOM 22031 C CG  . TYR M 1 57  ? 156.831 178.698 205.923 1.00 91.74  ? 291 TYR M CG  1 
ATOM 22032 C CD1 . TYR M 1 57  ? 158.012 178.562 205.202 1.00 91.74  ? 291 TYR M CD1 1 
ATOM 22033 C CD2 . TYR M 1 57  ? 156.066 177.561 206.152 1.00 91.74  ? 291 TYR M CD2 1 
ATOM 22034 C CE1 . TYR M 1 57  ? 158.420 177.329 204.726 1.00 91.74  ? 291 TYR M CE1 1 
ATOM 22035 C CE2 . TYR M 1 57  ? 156.468 176.322 205.682 1.00 91.74  ? 291 TYR M CE2 1 
ATOM 22036 C CZ  . TYR M 1 57  ? 157.645 176.214 204.971 1.00 91.74  ? 291 TYR M CZ  1 
ATOM 22037 O OH  . TYR M 1 57  ? 158.049 174.987 204.502 1.00 91.74  ? 291 TYR M OH  1 
ATOM 22038 N N   . GLY M 1 58  ? 154.969 183.120 206.116 1.00 95.17  ? 292 GLY M N   1 
ATOM 22039 C CA  . GLY M 1 58  ? 154.050 184.138 206.567 1.00 95.17  ? 292 GLY M CA  1 
ATOM 22040 C C   . GLY M 1 58  ? 154.162 184.501 208.035 1.00 95.17  ? 292 GLY M C   1 
ATOM 22041 O O   . GLY M 1 58  ? 153.562 185.494 208.462 1.00 95.17  ? 292 GLY M O   1 
ATOM 22042 N N   . ILE M 1 59  ? 154.908 183.729 208.816 1.00 94.86  ? 293 ILE M N   1 
ATOM 22043 C CA  . ILE M 1 59  ? 155.010 183.954 210.247 1.00 94.86  ? 293 ILE M CA  1 
ATOM 22044 C C   . ILE M 1 59  ? 156.429 184.383 210.594 1.00 94.86  ? 293 ILE M C   1 
ATOM 22045 O O   . ILE M 1 59  ? 157.367 184.244 209.803 1.00 94.86  ? 293 ILE M O   1 
ATOM 22046 C CB  . ILE M 1 59  ? 154.593 182.704 211.054 1.00 94.86  ? 293 ILE M CB  1 
ATOM 22047 C CG1 . ILE M 1 59  ? 155.687 181.638 210.988 1.00 94.86  ? 293 ILE M CG1 1 
ATOM 22048 C CG2 . ILE M 1 59  ? 153.258 182.164 210.554 1.00 94.86  ? 293 ILE M CG2 1 
ATOM 22049 C CD1 . ILE M 1 59  ? 155.316 180.344 211.663 1.00 94.86  ? 293 ILE M CD1 1 
ATOM 22050 N N   . LYS M 1 60  ? 156.586 184.923 211.799 1.00 95.78  ? 294 LYS M N   1 
ATOM 22051 C CA  . LYS M 1 60  ? 157.873 185.411 212.272 1.00 95.78  ? 294 LYS M CA  1 
ATOM 22052 C C   . LYS M 1 60  ? 158.543 184.359 213.145 1.00 95.78  ? 294 LYS M C   1 
ATOM 22053 O O   . LYS M 1 60  ? 157.884 183.683 213.940 1.00 95.78  ? 294 LYS M O   1 
ATOM 22054 C CB  . LYS M 1 60  ? 157.698 186.716 213.051 1.00 95.78  ? 294 LYS M CB  1 
ATOM 22055 C CG  . LYS M 1 60  ? 158.991 187.475 213.316 1.00 95.78  ? 294 LYS M CG  1 
ATOM 22056 C CD  . LYS M 1 60  ? 159.756 187.746 212.029 1.00 95.78  ? 294 LYS M CD  1 
ATOM 22057 C CE  . LYS M 1 60  ? 159.053 188.779 211.162 1.00 95.78  ? 294 LYS M CE  1 
ATOM 22058 N NZ  . LYS M 1 60  ? 159.622 188.820 209.787 1.00 95.78  ? 294 LYS M NZ  1 
ATOM 22059 N N   . PHE M 1 61  ? 159.859 184.230 212.997 1.00 93.36  ? 295 PHE M N   1 
ATOM 22060 C CA  . PHE M 1 61  ? 160.624 183.176 213.646 1.00 93.36  ? 295 PHE M CA  1 
ATOM 22061 C C   . PHE M 1 61  ? 161.740 183.809 214.466 1.00 93.36  ? 295 PHE M C   1 
ATOM 22062 O O   . PHE M 1 61  ? 162.263 184.868 214.103 1.00 93.36  ? 295 PHE M O   1 
ATOM 22063 C CB  . PHE M 1 61  ? 161.211 182.210 212.601 1.00 93.36  ? 295 PHE M CB  1 
ATOM 22064 C CG  . PHE M 1 61  ? 162.388 182.760 211.851 1.00 93.36  ? 295 PHE M CG  1 
ATOM 22065 C CD1 . PHE M 1 61  ? 162.213 183.667 210.822 1.00 93.36  ? 295 PHE M CD1 1 
ATOM 22066 C CD2 . PHE M 1 61  ? 163.672 182.312 212.137 1.00 93.36  ? 295 PHE M CD2 1 
ATOM 22067 C CE1 . PHE M 1 61  ? 163.300 184.167 210.134 1.00 93.36  ? 295 PHE M CE1 1 
ATOM 22068 C CE2 . PHE M 1 61  ? 164.762 182.799 211.446 1.00 93.36  ? 295 PHE M CE2 1 
ATOM 22069 C CZ  . PHE M 1 61  ? 164.576 183.725 210.439 1.00 93.36  ? 295 PHE M CZ  1 
ATOM 22070 N N   . GLY M 1 62  ? 162.087 183.183 215.588 1.00 89.13  ? 296 GLY M N   1 
ATOM 22071 C CA  . GLY M 1 62  ? 163.271 183.621 216.298 1.00 89.13  ? 296 GLY M CA  1 
ATOM 22072 C C   . GLY M 1 62  ? 163.788 182.711 217.394 1.00 89.13  ? 296 GLY M C   1 
ATOM 22073 O O   . GLY M 1 62  ? 163.031 182.284 218.271 1.00 89.13  ? 296 GLY M O   1 
ATOM 22074 N N   . PHE M 1 63  ? 165.082 182.386 217.320 1.00 88.80  ? 297 PHE M N   1 
ATOM 22075 C CA  . PHE M 1 63  ? 165.926 181.995 218.452 1.00 88.80  ? 297 PHE M CA  1 
ATOM 22076 C C   . PHE M 1 63  ? 165.548 180.699 219.166 1.00 88.80  ? 297 PHE M C   1 
ATOM 22077 O O   . PHE M 1 63  ? 166.210 180.324 220.138 1.00 88.80  ? 297 PHE M O   1 
ATOM 22078 C CB  . PHE M 1 63  ? 165.954 183.122 219.491 1.00 88.80  ? 297 PHE M CB  1 
ATOM 22079 C CG  . PHE M 1 63  ? 166.693 184.355 219.046 1.00 88.80  ? 297 PHE M CG  1 
ATOM 22080 C CD1 . PHE M 1 63  ? 167.565 184.319 217.968 1.00 88.80  ? 297 PHE M CD1 1 
ATOM 22081 C CD2 . PHE M 1 63  ? 166.504 185.559 219.710 1.00 88.80  ? 297 PHE M CD2 1 
ATOM 22082 C CE1 . PHE M 1 63  ? 168.227 185.457 217.560 1.00 88.80  ? 297 PHE M CE1 1 
ATOM 22083 C CE2 . PHE M 1 63  ? 167.172 186.702 219.309 1.00 88.80  ? 297 PHE M CE2 1 
ATOM 22084 C CZ  . PHE M 1 63  ? 168.036 186.649 218.234 1.00 88.80  ? 297 PHE M CZ  1 
ATOM 22085 N N   . MET M 1 64  ? 164.506 180.002 218.717 1.00 75.96  ? 298 MET M N   1 
ATOM 22086 C CA  . MET M 1 64  ? 164.023 178.868 219.494 1.00 75.96  ? 298 MET M CA  1 
ATOM 22087 C C   . MET M 1 64  ? 164.034 177.583 218.679 1.00 75.96  ? 298 MET M C   1 
ATOM 22088 O O   . MET M 1 64  ? 164.369 176.516 219.209 1.00 75.96  ? 298 MET M O   1 
ATOM 22089 C CB  . MET M 1 64  ? 162.622 179.171 220.029 1.00 75.96  ? 298 MET M CB  1 
ATOM 22090 C CG  . MET M 1 64  ? 161.950 178.008 220.725 1.00 75.96  ? 298 MET M CG  1 
ATOM 22091 S SD  . MET M 1 64  ? 162.690 177.713 222.338 1.00 75.96  ? 298 MET M SD  1 
ATOM 22092 C CE  . MET M 1 64  ? 161.375 176.822 223.150 1.00 75.96  ? 298 MET M CE  1 
ATOM 22093 N N   . SER M 1 65  ? 163.707 177.668 217.388 1.00 70.81  ? 299 SER M N   1 
ATOM 22094 C CA  . SER M 1 65  ? 163.609 176.468 216.564 1.00 70.81  ? 299 SER M CA  1 
ATOM 22095 C C   . SER M 1 65  ? 164.974 175.856 216.290 1.00 70.81  ? 299 SER M C   1 
ATOM 22096 O O   . SER M 1 65  ? 165.079 174.639 216.095 1.00 70.81  ? 299 SER M O   1 
ATOM 22097 C CB  . SER M 1 65  ? 162.899 176.795 215.258 1.00 70.81  ? 299 SER M CB  1 
ATOM 22098 O OG  . SER M 1 65  ? 161.511 176.849 215.484 1.00 70.81  ? 299 SER M OG  1 
ATOM 22099 N N   . ILE M 1 66  ? 166.023 176.682 216.285 1.00 70.78  ? 300 ILE M N   1 
ATOM 22100 C CA  . ILE M 1 66  ? 167.391 176.193 216.131 1.00 70.78  ? 300 ILE M CA  1 
ATOM 22101 C C   . ILE M 1 66  ? 167.756 175.290 217.302 1.00 70.78  ? 300 ILE M C   1 
ATOM 22102 O O   . ILE M 1 66  ? 168.278 174.183 217.120 1.00 70.78  ? 300 ILE M O   1 
ATOM 22103 C CB  . ILE M 1 66  ? 168.369 177.375 216.009 1.00 70.78  ? 300 ILE M CB  1 
ATOM 22104 C CG1 . ILE M 1 66  ? 168.104 178.151 214.719 1.00 70.78  ? 300 ILE M CG1 1 
ATOM 22105 C CG2 . ILE M 1 66  ? 169.808 176.896 216.042 1.00 70.78  ? 300 ILE M CG2 1 
ATOM 22106 C CD1 . ILE M 1 66  ? 168.443 179.621 214.813 1.00 70.78  ? 300 ILE M CD1 1 
ATOM 22107 N N   . PHE M 1 67  ? 167.429 175.732 218.515 1.00 65.23  ? 301 PHE M N   1 
ATOM 22108 C CA  . PHE M 1 67  ? 167.675 174.933 219.706 1.00 65.23  ? 301 PHE M CA  1 
ATOM 22109 C C   . PHE M 1 67  ? 166.749 173.728 219.787 1.00 65.23  ? 301 PHE M C   1 
ATOM 22110 O O   . PHE M 1 67  ? 167.151 172.678 220.298 1.00 65.23  ? 301 PHE M O   1 
ATOM 22111 C CB  . PHE M 1 67  ? 167.516 175.808 220.948 1.00 65.23  ? 301 PHE M CB  1 
ATOM 22112 C CG  . PHE M 1 67  ? 168.708 176.666 221.230 1.00 65.23  ? 301 PHE M CG  1 
ATOM 22113 C CD1 . PHE M 1 67  ? 169.927 176.093 221.545 1.00 65.23  ? 301 PHE M CD1 1 
ATOM 22114 C CD2 . PHE M 1 67  ? 168.617 178.046 221.156 1.00 65.23  ? 301 PHE M CD2 1 
ATOM 22115 C CE1 . PHE M 1 67  ? 171.033 176.878 221.798 1.00 65.23  ? 301 PHE M CE1 1 
ATOM 22116 C CE2 . PHE M 1 67  ? 169.718 178.839 221.407 1.00 65.23  ? 301 PHE M CE2 1 
ATOM 22117 C CZ  . PHE M 1 67  ? 170.929 178.252 221.726 1.00 65.23  ? 301 PHE M CZ  1 
ATOM 22118 N N   . ALA M 1 68  ? 165.519 173.860 219.289 1.00 67.47  ? 302 ALA M N   1 
ATOM 22119 C CA  . ALA M 1 68  ? 164.538 172.783 219.360 1.00 67.47  ? 302 ALA M CA  1 
ATOM 22120 C C   . ALA M 1 68  ? 164.891 171.632 218.426 1.00 67.47  ? 302 ALA M C   1 
ATOM 22121 O O   . ALA M 1 68  ? 164.862 170.468 218.833 1.00 67.47  ? 302 ALA M O   1 
ATOM 22122 C CB  . ALA M 1 68  ? 163.143 173.316 219.033 1.00 67.47  ? 302 ALA M CB  1 
ATOM 22123 N N   . LYS M 1 69  ? 165.232 171.946 217.176 1.00 66.30  ? 303 LYS M N   1 
ATOM 22124 C CA  . LYS M 1 69  ? 165.556 170.914 216.198 1.00 66.30  ? 303 LYS M CA  1 
ATOM 22125 C C   . LYS M 1 69  ? 166.879 170.230 216.530 1.00 66.30  ? 303 LYS M C   1 
ATOM 22126 O O   . LYS M 1 69  ? 167.019 169.017 216.326 1.00 66.30  ? 303 LYS M O   1 
ATOM 22127 C CB  . LYS M 1 69  ? 165.580 171.530 214.797 1.00 66.30  ? 303 LYS M CB  1 
ATOM 22128 C CG  . LYS M 1 69  ? 165.572 170.554 213.627 1.00 66.30  ? 303 LYS M CG  1 
ATOM 22129 C CD  . LYS M 1 69  ? 164.742 169.307 213.875 1.00 66.30  ? 303 LYS M CD  1 
ATOM 22130 C CE  . LYS M 1 69  ? 164.655 168.459 212.619 1.00 66.30  ? 303 LYS M CE  1 
ATOM 22131 N NZ  . LYS M 1 69  ? 165.868 167.624 212.428 1.00 66.30  ? 303 LYS M NZ  1 
ATOM 22132 N N   . ALA M 1 70  ? 167.841 170.990 217.065 1.00 62.30  ? 304 ALA M N   1 
ATOM 22133 C CA  . ALA M 1 70  ? 169.096 170.398 217.521 1.00 62.30  ? 304 ALA M CA  1 
ATOM 22134 C C   . ALA M 1 70  ? 168.871 169.448 218.692 1.00 62.30  ? 304 ALA M C   1 
ATOM 22135 O O   . ALA M 1 70  ? 169.477 168.369 218.753 1.00 62.30  ? 304 ALA M O   1 
ATOM 22136 C CB  . ALA M 1 70  ? 170.081 171.498 217.910 1.00 62.30  ? 304 ALA M CB  1 
ATOM 22137 N N   . SER M 1 71  ? 167.988 169.828 219.620 1.00 61.85  ? 305 SER M N   1 
ATOM 22138 C CA  . SER M 1 71  ? 167.656 168.952 220.738 1.00 61.85  ? 305 SER M CA  1 
ATOM 22139 C C   . SER M 1 71  ? 166.915 167.708 220.265 1.00 61.85  ? 305 SER M C   1 
ATOM 22140 O O   . SER M 1 71  ? 167.134 166.615 220.796 1.00 61.85  ? 305 SER M O   1 
ATOM 22141 C CB  . SER M 1 71  ? 166.826 169.710 221.770 1.00 61.85  ? 305 SER M CB  1 
ATOM 22142 O OG  . SER M 1 71  ? 167.571 170.779 222.322 1.00 61.85  ? 305 SER M OG  1 
ATOM 22143 N N   . ALA M 1 72  ? 166.044 167.858 219.263 1.00 62.52  ? 306 ALA M N   1 
ATOM 22144 C CA  . ALA M 1 72  ? 165.347 166.707 218.694 1.00 62.52  ? 306 ALA M CA  1 
ATOM 22145 C C   . ALA M 1 72  ? 166.322 165.735 218.042 1.00 62.52  ? 306 ALA M C   1 
ATOM 22146 O O   . ALA M 1 72  ? 166.195 164.515 218.206 1.00 62.52  ? 306 ALA M O   1 
ATOM 22147 C CB  . ALA M 1 72  ? 164.305 167.175 217.681 1.00 62.52  ? 306 ALA M CB  1 
ATOM 22148 N N   . TYR M 1 73  ? 167.320 166.265 217.329 1.00 63.93  ? 307 TYR M N   1 
ATOM 22149 C CA  . TYR M 1 73  ? 168.363 165.425 216.743 1.00 63.93  ? 307 TYR M CA  1 
ATOM 22150 C C   . TYR M 1 73  ? 169.175 164.703 217.814 1.00 63.93  ? 307 TYR M C   1 
ATOM 22151 O O   . TYR M 1 73  ? 169.451 163.499 217.697 1.00 63.93  ? 307 TYR M O   1 
ATOM 22152 C CB  . TYR M 1 73  ? 169.286 166.276 215.881 1.00 63.93  ? 307 TYR M CB  1 
ATOM 22153 C CG  . TYR M 1 73  ? 170.454 165.512 215.320 1.00 63.93  ? 307 TYR M CG  1 
ATOM 22154 C CD1 . TYR M 1 73  ? 170.259 164.334 214.609 1.00 63.93  ? 307 TYR M CD1 1 
ATOM 22155 C CD2 . TYR M 1 73  ? 171.753 165.954 215.524 1.00 63.93  ? 307 TYR M CD2 1 
ATOM 22156 C CE1 . TYR M 1 73  ? 171.324 163.626 214.104 1.00 63.93  ? 307 TYR M CE1 1 
ATOM 22157 C CE2 . TYR M 1 73  ? 172.826 165.253 215.023 1.00 63.93  ? 307 TYR M CE2 1 
ATOM 22158 C CZ  . TYR M 1 73  ? 172.604 164.091 214.314 1.00 63.93  ? 307 TYR M CZ  1 
ATOM 22159 O OH  . TYR M 1 73  ? 173.667 163.387 213.814 1.00 63.93  ? 307 TYR M OH  1 
ATOM 22160 N N   . ALA M 1 74  ? 169.571 165.427 218.864 1.00 60.02  ? 308 ALA M N   1 
ATOM 22161 C CA  . ALA M 1 74  ? 170.377 164.824 219.918 1.00 60.02  ? 308 ALA M CA  1 
ATOM 22162 C C   . ALA M 1 74  ? 169.600 163.804 220.740 1.00 60.02  ? 308 ALA M C   1 
ATOM 22163 O O   . ALA M 1 74  ? 170.210 162.884 221.292 1.00 60.02  ? 308 ALA M O   1 
ATOM 22164 C CB  . ALA M 1 74  ? 170.946 165.910 220.824 1.00 60.02  ? 308 ALA M CB  1 
ATOM 22165 N N   . LEU M 1 75  ? 168.277 163.940 220.834 1.00 61.58  ? 309 LEU M N   1 
ATOM 22166 C CA  . LEU M 1 75  ? 167.473 162.881 221.435 1.00 61.58  ? 309 LEU M CA  1 
ATOM 22167 C C   . LEU M 1 75  ? 167.263 161.698 220.496 1.00 61.58  ? 309 LEU M C   1 
ATOM 22168 O O   . LEU M 1 75  ? 167.125 160.565 220.971 1.00 61.58  ? 309 LEU M O   1 
ATOM 22169 C CB  . LEU M 1 75  ? 166.123 163.426 221.908 1.00 61.58  ? 309 LEU M CB  1 
ATOM 22170 C CG  . LEU M 1 75  ? 165.998 163.906 223.360 1.00 61.58  ? 309 LEU M CG  1 
ATOM 22171 C CD1 . LEU M 1 75  ? 166.827 165.119 223.645 1.00 61.58  ? 309 LEU M CD1 1 
ATOM 22172 C CD2 . LEU M 1 75  ? 164.550 164.205 223.700 1.00 61.58  ? 309 LEU M CD2 1 
ATOM 22173 N N   . GLN M 1 76  ? 167.222 161.923 219.177 1.00 64.97  ? 310 GLN M N   1 
ATOM 22174 C CA  . GLN M 1 76  ? 167.125 160.784 218.262 1.00 64.97  ? 310 GLN M CA  1 
ATOM 22175 C C   . GLN M 1 76  ? 168.408 159.968 218.198 1.00 64.97  ? 310 GLN M C   1 
ATOM 22176 O O   . GLN M 1 76  ? 168.343 158.742 218.051 1.00 64.97  ? 310 GLN M O   1 
ATOM 22177 C CB  . GLN M 1 76  ? 166.720 161.230 216.858 1.00 64.97  ? 310 GLN M CB  1 
ATOM 22178 C CG  . GLN M 1 76  ? 165.312 161.761 216.771 1.00 64.97  ? 310 GLN M CG  1 
ATOM 22179 C CD  . GLN M 1 76  ? 164.294 160.669 217.033 1.00 64.97  ? 310 GLN M CD  1 
ATOM 22180 O OE1 . GLN M 1 76  ? 164.468 159.531 216.599 1.00 64.97  ? 310 GLN M OE1 1 
ATOM 22181 N NE2 . GLN M 1 76  ? 163.236 161.002 217.754 1.00 64.97  ? 310 GLN M NE2 1 
ATOM 22182 N N   . ASP M 1 77  ? 169.575 160.599 218.298 1.00 63.71  ? 311 ASP M N   1 
ATOM 22183 C CA  . ASP M 1 77  ? 170.814 159.835 218.224 1.00 63.71  ? 311 ASP M CA  1 
ATOM 22184 C C   . ASP M 1 77  ? 171.405 159.480 219.591 1.00 63.71  ? 311 ASP M C   1 
ATOM 22185 O O   . ASP M 1 77  ? 172.521 158.954 219.651 1.00 63.71  ? 311 ASP M O   1 
ATOM 22186 C CB  . ASP M 1 77  ? 171.811 160.541 217.275 1.00 63.71  ? 311 ASP M CB  1 
ATOM 22187 C CG  . ASP M 1 77  ? 172.550 161.758 217.874 1.00 63.71  ? 311 ASP M CG  1 
ATOM 22188 O OD1 . ASP M 1 77  ? 173.259 162.392 217.065 1.00 63.71  ? 311 ASP M OD1 1 
ATOM 22189 O OD2 . ASP M 1 77  ? 172.406 162.168 219.048 1.00 63.71  ? 311 ASP M OD2 1 
ATOM 22190 N N   . GLN M 1 78  ? 170.680 159.751 220.678 1.00 62.30  ? 312 GLN M N   1 
ATOM 22191 C CA  . GLN M 1 78  ? 171.083 159.347 222.026 1.00 62.30  ? 312 GLN M CA  1 
ATOM 22192 C C   . GLN M 1 78  ? 169.812 159.084 222.823 1.00 62.30  ? 312 GLN M C   1 
ATOM 22193 O O   . GLN M 1 78  ? 169.355 159.939 223.591 1.00 62.30  ? 312 GLN M O   1 
ATOM 22194 C CB  . GLN M 1 78  ? 171.949 160.414 222.697 1.00 62.30  ? 312 GLN M CB  1 
ATOM 22195 C CG  . GLN M 1 78  ? 173.446 160.194 222.540 1.00 62.30  ? 312 GLN M CG  1 
ATOM 22196 C CD  . GLN M 1 78  ? 174.271 161.093 223.436 1.00 62.30  ? 312 GLN M CD  1 
ATOM 22197 O OE1 . GLN M 1 78  ? 173.731 161.906 224.184 1.00 62.30  ? 312 GLN M OE1 1 
ATOM 22198 N NE2 . GLN M 1 78  ? 175.588 160.947 223.369 1.00 62.30  ? 312 GLN M NE2 1 
ATOM 22199 N N   . PRO M 1 79  ? 169.214 157.902 222.672 1.00 64.07  ? 313 PRO M N   1 
ATOM 22200 C CA  . PRO M 1 79  ? 167.836 157.689 223.126 1.00 64.07  ? 313 PRO M CA  1 
ATOM 22201 C C   . PRO M 1 79  ? 167.674 157.377 224.606 1.00 64.07  ? 313 PRO M C   1 
ATOM 22202 O O   . PRO M 1 79  ? 166.567 157.020 225.016 1.00 64.07  ? 313 PRO M O   1 
ATOM 22203 C CB  . PRO M 1 79  ? 167.397 156.490 222.275 1.00 64.07  ? 313 PRO M CB  1 
ATOM 22204 C CG  . PRO M 1 79  ? 168.642 155.695 222.135 1.00 64.07  ? 313 PRO M CG  1 
ATOM 22205 C CD  . PRO M 1 79  ? 169.768 156.698 222.027 1.00 64.07  ? 313 PRO M CD  1 
ATOM 22206 N N   . VAL M 1 80  ? 168.720 157.486 225.423 1.00 62.50  ? 314 VAL M N   1 
ATOM 22207 C CA  . VAL M 1 80  ? 168.573 157.282 226.860 1.00 62.50  ? 314 VAL M CA  1 
ATOM 22208 C C   . VAL M 1 80  ? 168.310 158.603 227.583 1.00 62.50  ? 314 VAL M C   1 
ATOM 22209 O O   . VAL M 1 80  ? 167.869 158.588 228.743 1.00 62.50  ? 314 VAL M O   1 
ATOM 22210 C CB  . VAL M 1 80  ? 169.817 156.562 227.435 1.00 62.50  ? 314 VAL M CB  1 
ATOM 22211 C CG1 . VAL M 1 80  ? 170.996 157.509 227.547 1.00 62.50  ? 314 VAL M CG1 1 
ATOM 22212 C CG2 . VAL M 1 80  ? 169.519 155.837 228.754 1.00 62.50  ? 314 VAL M CG2 1 
ATOM 22213 N N   . VAL M 1 81  ? 168.533 159.741 226.920 1.00 62.41  ? 315 VAL M N   1 
ATOM 22214 C CA  . VAL M 1 81  ? 168.260 161.044 227.519 1.00 62.41  ? 315 VAL M CA  1 
ATOM 22215 C C   . VAL M 1 81  ? 166.759 161.260 227.684 1.00 62.41  ? 315 VAL M C   1 
ATOM 22216 O O   . VAL M 1 81  ? 166.309 161.856 228.669 1.00 62.41  ? 315 VAL M O   1 
ATOM 22217 C CB  . VAL M 1 81  ? 168.910 162.150 226.669 1.00 62.41  ? 315 VAL M CB  1 
ATOM 22218 C CG1 . VAL M 1 81  ? 168.897 163.470 227.401 1.00 62.41  ? 315 VAL M CG1 1 
ATOM 22219 C CG2 . VAL M 1 81  ? 170.331 161.761 226.309 1.00 62.41  ? 315 VAL M CG2 1 
ATOM 22220 N N   . ASN M 1 82  ? 165.962 160.777 226.733 1.00 61.75  ? 316 ASN M N   1 
ATOM 22221 C CA  . ASN M 1 82  ? 164.514 160.914 226.827 1.00 61.75  ? 316 ASN M CA  1 
ATOM 22222 C C   . ASN M 1 82  ? 163.855 159.888 227.747 1.00 61.75  ? 316 ASN M C   1 
ATOM 22223 O O   . ASN M 1 82  ? 162.696 160.077 228.130 1.00 61.75  ? 316 ASN M O   1 
ATOM 22224 C CB  . ASN M 1 82  ? 163.918 160.940 225.398 1.00 61.75  ? 316 ASN M CB  1 
ATOM 22225 C CG  . ASN M 1 82  ? 163.946 159.579 224.640 1.00 61.75  ? 316 ASN M CG  1 
ATOM 22226 O OD1 . ASN M 1 82  ? 163.981 158.480 225.195 1.00 61.75  ? 316 ASN M OD1 1 
ATOM 22227 N ND2 . ASN M 1 82  ? 163.932 159.692 223.319 1.00 61.75  ? 316 ASN M ND2 1 
ATOM 22228 N N   . ALA M 1 83  ? 164.556 158.818 228.102 1.00 64.40  ? 317 ALA M N   1 
ATOM 22229 C CA  . ALA M 1 83  ? 163.957 157.740 228.873 1.00 64.40  ? 317 ALA M CA  1 
ATOM 22230 C C   . ALA M 1 83  ? 163.867 158.099 230.352 1.00 64.40  ? 317 ALA M C   1 
ATOM 22231 O O   . ALA M 1 83  ? 164.731 158.786 230.902 1.00 64.40  ? 317 ALA M O   1 
ATOM 22232 C CB  . ALA M 1 83  ? 164.759 156.451 228.694 1.00 64.40  ? 317 ALA M CB  1 
ATOM 22233 N N   . VAL M 1 84  ? 162.802 157.621 230.996 1.00 70.25  ? 318 VAL M N   1 
ATOM 22234 C CA  . VAL M 1 84  ? 162.536 157.918 232.400 1.00 70.25  ? 318 VAL M CA  1 
ATOM 22235 C C   . VAL M 1 84  ? 162.374 156.625 233.186 1.00 70.25  ? 318 VAL M C   1 
ATOM 22236 O O   . VAL M 1 84  ? 162.501 155.526 232.637 1.00 70.25  ? 318 VAL M O   1 
ATOM 22237 C CB  . VAL M 1 84  ? 161.287 158.799 232.567 1.00 70.25  ? 318 VAL M CB  1 
ATOM 22238 C CG1 . VAL M 1 84  ? 161.537 160.180 232.011 1.00 70.25  ? 318 VAL M CG1 1 
ATOM 22239 C CG2 . VAL M 1 84  ? 160.095 158.151 231.883 1.00 70.25  ? 318 VAL M CG2 1 
ATOM 22240 N N   . ILE M 1 85  ? 162.086 156.757 234.478 1.00 76.75  ? 319 ILE M N   1 
ATOM 22241 C CA  . ILE M 1 85  ? 161.841 155.623 235.362 1.00 76.75  ? 319 ILE M CA  1 
ATOM 22242 C C   . ILE M 1 85  ? 160.430 155.758 235.913 1.00 76.75  ? 319 ILE M C   1 
ATOM 22243 O O   . ILE M 1 85  ? 160.097 156.774 236.536 1.00 76.75  ? 319 ILE M O   1 
ATOM 22244 C CB  . ILE M 1 85  ? 162.860 155.522 236.516 1.00 76.75  ? 319 ILE M CB  1 
ATOM 22245 C CG1 . ILE M 1 85  ? 164.302 155.281 236.037 1.00 76.75  ? 319 ILE M CG1 1 
ATOM 22246 C CG2 . ILE M 1 85  ? 162.455 154.432 237.497 1.00 76.75  ? 319 ILE M CG2 1 
ATOM 22247 C CD1 . ILE M 1 85  ? 165.110 156.517 235.698 1.00 76.75  ? 319 ILE M CD1 1 
ATOM 22248 N N   . ASP M 1 86  ? 159.603 154.740 235.687 1.00 84.80  ? 320 ASP M N   1 
ATOM 22249 C CA  . ASP M 1 86  ? 158.278 154.641 236.297 1.00 84.80  ? 320 ASP M CA  1 
ATOM 22250 C C   . ASP M 1 86  ? 158.278 153.392 237.176 1.00 84.80  ? 320 ASP M C   1 
ATOM 22251 O O   . ASP M 1 86  ? 157.878 152.305 236.753 1.00 84.80  ? 320 ASP M O   1 
ATOM 22252 C CB  . ASP M 1 86  ? 157.152 154.613 235.225 1.00 84.80  ? 320 ASP M CB  1 
ATOM 22253 C CG  . ASP M 1 86  ? 157.482 153.720 234.045 1.00 84.80  ? 320 ASP M CG  1 
ATOM 22254 O OD1 . ASP M 1 86  ? 158.625 153.228 233.973 1.00 84.80  ? 320 ASP M OD1 1 
ATOM 22255 O OD2 . ASP M 1 86  ? 156.594 153.507 233.192 1.00 84.80  ? 320 ASP M OD2 1 
ATOM 22256 N N   . GLY M 1 87  ? 158.734 153.556 238.414 1.00 87.20  ? 321 GLY M N   1 
ATOM 22257 C CA  . GLY M 1 87  ? 158.841 152.440 239.331 1.00 87.20  ? 321 GLY M CA  1 
ATOM 22258 C C   . GLY M 1 87  ? 160.130 151.666 239.155 1.00 87.20  ? 321 GLY M C   1 
ATOM 22259 O O   . GLY M 1 87  ? 161.196 152.112 239.589 1.00 87.20  ? 321 GLY M O   1 
ATOM 22260 N N   . THR M 1 88  ? 160.045 150.499 238.523 1.00 88.75  ? 322 THR M N   1 
ATOM 22261 C CA  . THR M 1 88  ? 161.200 149.654 238.243 1.00 88.75  ? 322 THR M CA  1 
ATOM 22262 C C   . THR M 1 88  ? 161.296 149.358 236.755 1.00 88.75  ? 322 THR M C   1 
ATOM 22263 O O   . THR M 1 88  ? 161.639 148.247 236.342 1.00 88.75  ? 322 THR M O   1 
ATOM 22264 C CB  . THR M 1 88  ? 161.138 148.352 239.040 1.00 88.75  ? 322 THR M CB  1 
ATOM 22265 O OG1 . THR M 1 88  ? 159.881 147.705 238.804 1.00 88.75  ? 322 THR M OG1 1 
ATOM 22266 C CG2 . THR M 1 88  ? 161.298 148.621 240.531 1.00 88.75  ? 322 THR M CG2 1 
ATOM 22267 N N   . ASP M 1 89  ? 160.996 150.353 235.923 1.00 84.48  ? 323 ASP M N   1 
ATOM 22268 C CA  . ASP M 1 89  ? 160.995 150.185 234.478 1.00 84.48  ? 323 ASP M CA  1 
ATOM 22269 C C   . ASP M 1 89  ? 161.619 151.408 233.826 1.00 84.48  ? 323 ASP M C   1 
ATOM 22270 O O   . ASP M 1 89  ? 161.428 152.531 234.294 1.00 84.48  ? 323 ASP M O   1 
ATOM 22271 C CB  . ASP M 1 89  ? 159.574 149.974 233.942 1.00 84.48  ? 323 ASP M CB  1 
ATOM 22272 C CG  . ASP M 1 89  ? 159.532 149.040 232.751 1.00 84.48  ? 323 ASP M CG  1 
ATOM 22273 O OD1 . ASP M 1 89  ? 160.575 148.432 232.435 1.00 84.48  ? 323 ASP M OD1 1 
ATOM 22274 O OD2 . ASP M 1 89  ? 158.456 148.914 232.131 1.00 84.48  ? 323 ASP M OD2 1 
ATOM 22275 N N   . ILE M 1 90  ? 162.369 151.184 232.752 1.00 75.25  ? 324 ILE M N   1 
ATOM 22276 C CA  . ILE M 1 90  ? 162.956 152.255 231.955 1.00 75.25  ? 324 ILE M CA  1 
ATOM 22277 C C   . ILE M 1 90  ? 162.254 152.254 230.603 1.00 75.25  ? 324 ILE M C   1 
ATOM 22278 O O   . ILE M 1 90  ? 162.203 151.221 229.925 1.00 75.25  ? 324 ILE M O   1 
ATOM 22279 C CB  . ILE M 1 90  ? 164.476 152.085 231.804 1.00 75.25  ? 324 ILE M CB  1 
ATOM 22280 C CG1 . ILE M 1 90  ? 165.183 152.486 233.099 1.00 75.25  ? 324 ILE M CG1 1 
ATOM 22281 C CG2 . ILE M 1 90  ? 165.001 152.921 230.658 1.00 75.25  ? 324 ILE M CG2 1 
ATOM 22282 C CD1 . ILE M 1 90  ? 166.693 152.381 233.033 1.00 75.25  ? 324 ILE M CD1 1 
ATOM 22283 N N   . VAL M 1 91  ? 161.700 153.399 230.220 1.00 72.42  ? 325 VAL M N   1 
ATOM 22284 C CA  . VAL M 1 91  ? 160.872 153.505 229.021 1.00 72.42  ? 325 VAL M CA  1 
ATOM 22285 C C   . VAL M 1 91  ? 161.689 154.241 227.964 1.00 72.42  ? 325 VAL M C   1 
ATOM 22286 O O   . VAL M 1 91  ? 161.678 155.470 227.886 1.00 72.42  ? 325 VAL M O   1 
ATOM 22287 C CB  . VAL M 1 91  ? 159.547 154.207 229.309 1.00 72.42  ? 325 VAL M CB  1 
ATOM 22288 C CG1 . VAL M 1 91  ? 158.626 154.119 228.104 1.00 72.42  ? 325 VAL M CG1 1 
ATOM 22289 C CG2 . VAL M 1 91  ? 158.888 153.611 230.539 1.00 72.42  ? 325 VAL M CG2 1 
ATOM 22290 N N   . TYR M 1 92  ? 162.403 153.482 227.134 1.00 67.13  ? 326 TYR M N   1 
ATOM 22291 C CA  . TYR M 1 92  ? 162.991 154.056 225.930 1.00 67.13  ? 326 TYR M CA  1 
ATOM 22292 C C   . TYR M 1 92  ? 161.887 154.438 224.954 1.00 67.13  ? 326 TYR M C   1 
ATOM 22293 O O   . TYR M 1 92  ? 160.964 153.656 224.708 1.00 67.13  ? 326 TYR M O   1 
ATOM 22294 C CB  . TYR M 1 92  ? 163.951 153.076 225.260 1.00 67.13  ? 326 TYR M CB  1 
ATOM 22295 C CG  . TYR M 1 92  ? 165.326 152.979 225.874 1.00 67.13  ? 326 TYR M CG  1 
ATOM 22296 C CD1 . TYR M 1 92  ? 165.533 152.321 227.078 1.00 67.13  ? 326 TYR M CD1 1 
ATOM 22297 C CD2 . TYR M 1 92  ? 166.425 153.543 225.237 1.00 67.13  ? 326 TYR M CD2 1 
ATOM 22298 C CE1 . TYR M 1 92  ? 166.799 152.226 227.631 1.00 67.13  ? 326 TYR M CE1 1 
ATOM 22299 C CE2 . TYR M 1 92  ? 167.691 153.457 225.783 1.00 67.13  ? 326 TYR M CE2 1 
ATOM 22300 C CZ  . TYR M 1 92  ? 167.871 152.799 226.981 1.00 67.13  ? 326 TYR M CZ  1 
ATOM 22301 O OH  . TYR M 1 92  ? 169.129 152.710 227.529 1.00 67.13  ? 326 TYR M OH  1 
ATOM 22302 N N   . ARG M 1 93  ? 161.976 155.645 224.403 1.00 67.02  ? 327 ARG M N   1 
ATOM 22303 C CA  . ARG M 1 93  ? 160.985 156.144 223.461 1.00 67.02  ? 327 ARG M CA  1 
ATOM 22304 C C   . ARG M 1 93  ? 161.674 156.616 222.191 1.00 67.02  ? 327 ARG M C   1 
ATOM 22305 O O   . ARG M 1 93  ? 162.727 157.259 222.246 1.00 67.02  ? 327 ARG M O   1 
ATOM 22306 C CB  . ARG M 1 93  ? 160.162 157.291 224.065 1.00 67.02  ? 327 ARG M CB  1 
ATOM 22307 C CG  . ARG M 1 93  ? 159.510 156.964 225.399 1.00 67.02  ? 327 ARG M CG  1 
ATOM 22308 C CD  . ARG M 1 93  ? 158.902 158.196 226.039 1.00 67.02  ? 327 ARG M CD  1 
ATOM 22309 N NE  . ARG M 1 93  ? 159.829 158.851 226.953 1.00 67.02  ? 327 ARG M NE  1 
ATOM 22310 C CZ  . ARG M 1 93  ? 159.464 159.489 228.056 1.00 67.02  ? 327 ARG M CZ  1 
ATOM 22311 N NH1 . ARG M 1 93  ? 158.195 159.570 228.420 1.00 67.02  ? 327 ARG M NH1 1 
ATOM 22312 N NH2 . ARG M 1 93  ? 160.395 160.059 228.813 1.00 67.02  ? 327 ARG M NH2 1 
ATOM 22313 N N   . ASP M 1 94  ? 161.077 156.285 221.046 1.00 72.98  ? 328 ASP M N   1 
ATOM 22314 C CA  . ASP M 1 94  ? 161.561 156.775 219.762 1.00 72.98  ? 328 ASP M CA  1 
ATOM 22315 C C   . ASP M 1 94  ? 160.974 158.137 219.416 1.00 72.98  ? 328 ASP M C   1 
ATOM 22316 O O   . ASP M 1 94  ? 161.668 158.984 218.844 1.00 72.98  ? 328 ASP M O   1 
ATOM 22317 C CB  . ASP M 1 94  ? 161.233 155.771 218.655 1.00 72.98  ? 328 ASP M CB  1 
ATOM 22318 C CG  . ASP M 1 94  ? 159.787 155.321 218.689 1.00 72.98  ? 328 ASP M CG  1 
ATOM 22319 O OD1 . ASP M 1 94  ? 159.077 155.663 219.658 1.00 72.98  ? 328 ASP M OD1 1 
ATOM 22320 O OD2 . ASP M 1 94  ? 159.358 154.626 217.745 1.00 72.98  ? 328 ASP M OD2 1 
ATOM 22321 N N   . TYR M 1 95  ? 159.705 158.356 219.750 1.00 71.49  ? 329 TYR M N   1 
ATOM 22322 C CA  . TYR M 1 95  ? 159.089 159.659 219.555 1.00 71.49  ? 329 TYR M CA  1 
ATOM 22323 C C   . TYR M 1 95  ? 159.630 160.648 220.577 1.00 71.49  ? 329 TYR M C   1 
ATOM 22324 O O   . TYR M 1 95  ? 159.949 160.283 221.712 1.00 71.49  ? 329 TYR M O   1 
ATOM 22325 C CB  . TYR M 1 95  ? 157.566 159.556 219.671 1.00 71.49  ? 329 TYR M CB  1 
ATOM 22326 C CG  . TYR M 1 95  ? 157.046 159.450 221.091 1.00 71.49  ? 329 TYR M CG  1 
ATOM 22327 C CD1 . TYR M 1 95  ? 157.189 158.274 221.818 1.00 71.49  ? 329 TYR M CD1 1 
ATOM 22328 C CD2 . TYR M 1 95  ? 156.407 160.524 221.702 1.00 71.49  ? 329 TYR M CD2 1 
ATOM 22329 C CE1 . TYR M 1 95  ? 156.718 158.173 223.112 1.00 71.49  ? 329 TYR M CE1 1 
ATOM 22330 C CE2 . TYR M 1 95  ? 155.930 160.430 222.996 1.00 71.49  ? 329 TYR M CE2 1 
ATOM 22331 C CZ  . TYR M 1 95  ? 156.089 159.252 223.695 1.00 71.49  ? 329 TYR M CZ  1 
ATOM 22332 O OH  . TYR M 1 95  ? 155.617 159.149 224.982 1.00 71.49  ? 329 TYR M OH  1 
ATOM 22333 N N   . VAL M 1 96  ? 159.762 161.905 220.164 1.00 71.29  ? 330 VAL M N   1 
ATOM 22334 C CA  . VAL M 1 96  ? 160.212 162.970 221.050 1.00 71.29  ? 330 VAL M CA  1 
ATOM 22335 C C   . VAL M 1 96  ? 159.230 164.132 220.959 1.00 71.29  ? 330 VAL M C   1 
ATOM 22336 O O   . VAL M 1 96  ? 158.809 164.520 219.863 1.00 71.29  ? 330 VAL M O   1 
ATOM 22337 C CB  . VAL M 1 96  ? 161.656 163.413 220.734 1.00 71.29  ? 330 VAL M CB  1 
ATOM 22338 C CG1 . VAL M 1 96  ? 162.630 162.335 221.161 1.00 71.29  ? 330 VAL M CG1 1 
ATOM 22339 C CG2 . VAL M 1 96  ? 161.845 163.671 219.257 1.00 71.29  ? 330 VAL M CG2 1 
ATOM 22340 N N   . ASP M 1 97  ? 158.830 164.654 222.116 1.00 70.96  ? 331 ASP M N   1 
ATOM 22341 C CA  . ASP M 1 97  ? 157.898 165.773 222.203 1.00 70.96  ? 331 ASP M CA  1 
ATOM 22342 C C   . ASP M 1 97  ? 158.514 166.820 223.119 1.00 70.96  ? 331 ASP M C   1 
ATOM 22343 O O   . ASP M 1 97  ? 158.647 166.590 224.326 1.00 70.96  ? 331 ASP M O   1 
ATOM 22344 C CB  . ASP M 1 97  ? 156.536 165.324 222.729 1.00 70.96  ? 331 ASP M CB  1 
ATOM 22345 C CG  . ASP M 1 97  ? 155.816 164.401 221.772 1.00 70.96  ? 331 ASP M CG  1 
ATOM 22346 O OD1 . ASP M 1 97  ? 155.993 164.551 220.547 1.00 70.96  ? 331 ASP M OD1 1 
ATOM 22347 O OD2 . ASP M 1 97  ? 155.066 163.522 222.244 1.00 70.96  ? 331 ASP M OD2 1 
ATOM 22348 N N   . ILE M 1 98  ? 158.886 167.960 222.554 1.00 64.52  ? 332 ILE M N   1 
ATOM 22349 C CA  . ILE M 1 98  ? 159.526 169.016 223.328 1.00 64.52  ? 332 ILE M CA  1 
ATOM 22350 C C   . ILE M 1 98  ? 158.460 169.785 224.095 1.00 64.52  ? 332 ILE M C   1 
ATOM 22351 O O   . ILE M 1 98  ? 157.483 170.268 223.513 1.00 64.52  ? 332 ILE M O   1 
ATOM 22352 C CB  . ILE M 1 98  ? 160.336 169.941 222.411 1.00 64.52  ? 332 ILE M CB  1 
ATOM 22353 C CG1 . ILE M 1 98  ? 161.468 169.158 221.755 1.00 64.52  ? 332 ILE M CG1 1 
ATOM 22354 C CG2 . ILE M 1 98  ? 160.903 171.106 223.192 1.00 64.52  ? 332 ILE M CG2 1 
ATOM 22355 C CD1 . ILE M 1 98  ? 162.175 169.928 220.684 1.00 64.52  ? 332 ILE M CD1 1 
ATOM 22356 N N   . SER M 1 99  ? 158.646 169.895 225.404 1.00 66.12  ? 333 SER M N   1 
ATOM 22357 C CA  . SER M 1 99  ? 157.693 170.548 226.297 1.00 66.12  ? 333 SER M CA  1 
ATOM 22358 C C   . SER M 1 99  ? 158.155 171.990 226.496 1.00 66.12  ? 333 SER M C   1 
ATOM 22359 O O   . SER M 1 99  ? 159.160 172.244 227.160 1.00 66.12  ? 333 SER M O   1 
ATOM 22360 C CB  . SER M 1 99  ? 157.606 169.775 227.609 1.00 66.12  ? 333 SER M CB  1 
ATOM 22361 O OG  . SER M 1 99  ? 156.917 170.494 228.604 1.00 66.12  ? 333 SER M OG  1 
ATOM 22362 N N   . VAL M 1 100 ? 157.412 172.934 225.927 1.00 72.85  ? 334 VAL M N   1 
ATOM 22363 C CA  . VAL M 1 100 ? 157.847 174.322 225.797 1.00 72.85  ? 334 VAL M CA  1 
ATOM 22364 C C   . VAL M 1 100 ? 157.070 175.191 226.776 1.00 72.85  ? 334 VAL M C   1 
ATOM 22365 O O   . VAL M 1 100 ? 155.839 175.112 226.845 1.00 72.85  ? 334 VAL M O   1 
ATOM 22366 C CB  . VAL M 1 100 ? 157.661 174.812 224.351 1.00 72.85  ? 334 VAL M CB  1 
ATOM 22367 C CG1 . VAL M 1 100 ? 157.864 176.313 224.240 1.00 72.85  ? 334 VAL M CG1 1 
ATOM 22368 C CG2 . VAL M 1 100 ? 158.616 174.082 223.429 1.00 72.85  ? 334 VAL M CG2 1 
ATOM 22369 N N   . ALA M 1 101 ? 157.784 176.018 227.537 1.00 86.36  ? 335 ALA M N   1 
ATOM 22370 C CA  . ALA M 1 101 ? 157.145 176.974 228.429 1.00 86.36  ? 335 ALA M CA  1 
ATOM 22371 C C   . ALA M 1 101 ? 156.839 178.277 227.699 1.00 86.36  ? 335 ALA M C   1 
ATOM 22372 O O   . ALA M 1 101 ? 157.640 178.755 226.891 1.00 86.36  ? 335 ALA M O   1 
ATOM 22373 C CB  . ALA M 1 101 ? 158.041 177.251 229.635 1.00 86.36  ? 335 ALA M CB  1 
ATOM 22374 N N   . VAL M 1 102 ? 155.668 178.852 227.987 1.00 100.43 ? 336 VAL M N   1 
ATOM 22375 C CA  . VAL M 1 102 ? 155.269 180.140 227.427 1.00 100.43 ? 336 VAL M CA  1 
ATOM 22376 C C   . VAL M 1 102 ? 154.343 180.815 228.436 1.00 100.43 ? 336 VAL M C   1 
ATOM 22377 O O   . VAL M 1 102 ? 153.716 180.155 229.268 1.00 100.43 ? 336 VAL M O   1 
ATOM 22378 C CB  . VAL M 1 102 ? 154.604 179.975 226.031 1.00 100.43 ? 336 VAL M CB  1 
ATOM 22379 C CG1 . VAL M 1 102 ? 153.217 179.358 226.136 1.00 100.43 ? 336 VAL M CG1 1 
ATOM 22380 C CG2 . VAL M 1 102 ? 154.601 181.280 225.226 1.00 100.43 ? 336 VAL M CG2 1 
ATOM 22381 N N   . ALA M 1 103 ? 154.292 182.144 228.391 1.00 109.55 ? 337 ALA M N   1 
ATOM 22382 C CA  . ALA M 1 103 ? 153.498 182.905 229.344 1.00 109.55 ? 337 ALA M CA  1 
ATOM 22383 C C   . ALA M 1 103 ? 152.016 182.886 228.980 1.00 109.55 ? 337 ALA M C   1 
ATOM 22384 O O   . ALA M 1 103 ? 151.637 182.867 227.806 1.00 109.55 ? 337 ALA M O   1 
ATOM 22385 C CB  . ALA M 1 103 ? 153.993 184.349 229.419 1.00 109.55 ? 337 ALA M CB  1 
ATOM 22386 N N   . THR M 1 104 ? 151.183 182.893 230.012 1.00 117.23 ? 338 THR M N   1 
ATOM 22387 C CA  . THR M 1 104 ? 149.734 182.973 229.914 1.00 117.23 ? 338 THR M CA  1 
ATOM 22388 C C   . THR M 1 104 ? 149.282 183.965 230.972 1.00 117.23 ? 338 THR M C   1 
ATOM 22389 O O   . THR M 1 104 ? 150.042 184.268 231.901 1.00 117.23 ? 338 THR M O   1 
ATOM 22390 C CB  . THR M 1 104 ? 149.092 181.584 230.103 1.00 117.23 ? 338 THR M CB  1 
ATOM 22391 O OG1 . THR M 1 104 ? 147.695 181.619 229.788 1.00 117.23 ? 338 THR M OG1 1 
ATOM 22392 C CG2 . THR M 1 104 ? 149.258 181.084 231.521 1.00 117.23 ? 338 THR M CG2 1 
ATOM 22393 N N   . PRO M 1 105 ? 148.091 184.566 230.818 1.00 118.55 ? 339 PRO M N   1 
ATOM 22394 C CA  . PRO M 1 105 ? 147.605 185.504 231.849 1.00 118.55 ? 339 PRO M CA  1 
ATOM 22395 C C   . PRO M 1 105 ? 147.430 184.913 233.244 1.00 118.55 ? 339 PRO M C   1 
ATOM 22396 O O   . PRO M 1 105 ? 147.568 185.651 234.227 1.00 118.55 ? 339 PRO M O   1 
ATOM 22397 C CB  . PRO M 1 105 ? 146.263 185.990 231.275 1.00 118.55 ? 339 PRO M CB  1 
ATOM 22398 C CG  . PRO M 1 105 ? 146.012 185.146 230.040 1.00 118.55 ? 339 PRO M CG  1 
ATOM 22399 C CD  . PRO M 1 105 ? 147.372 184.792 229.554 1.00 118.55 ? 339 PRO M CD  1 
ATOM 22400 N N   . ARG M 1 106 ? 147.132 183.617 233.374 1.00 119.61 ? 340 ARG M N   1 
ATOM 22401 C CA  . ARG M 1 106 ? 146.983 183.054 234.713 1.00 119.61 ? 340 ARG M CA  1 
ATOM 22402 C C   . ARG M 1 106 ? 148.326 182.780 235.378 1.00 119.61 ? 340 ARG M C   1 
ATOM 22403 O O   . ARG M 1 106 ? 148.406 182.750 236.611 1.00 119.61 ? 340 ARG M O   1 
ATOM 22404 C CB  . ARG M 1 106 ? 146.176 181.755 234.676 1.00 119.61 ? 340 ARG M CB  1 
ATOM 22405 C CG  . ARG M 1 106 ? 144.755 181.899 234.177 1.00 119.61 ? 340 ARG M CG  1 
ATOM 22406 C CD  . ARG M 1 106 ? 144.263 180.561 233.634 1.00 119.61 ? 340 ARG M CD  1 
ATOM 22407 N NE  . ARG M 1 106 ? 144.644 180.326 232.245 1.00 119.61 ? 340 ARG M NE  1 
ATOM 22408 C CZ  . ARG M 1 106 ? 144.124 180.933 231.187 1.00 119.61 ? 340 ARG M CZ  1 
ATOM 22409 N NH1 . ARG M 1 106 ? 143.120 181.789 231.297 1.00 119.61 ? 340 ARG M NH1 1 
ATOM 22410 N NH2 . ARG M 1 106 ? 144.615 180.659 229.982 1.00 119.61 ? 340 ARG M NH2 1 
ATOM 22411 N N   . GLY M 1 107 ? 149.379 182.581 234.592 1.00 117.73 ? 341 GLY M N   1 
ATOM 22412 C CA  . GLY M 1 107 ? 150.637 182.096 235.124 1.00 117.73 ? 341 GLY M CA  1 
ATOM 22413 C C   . GLY M 1 107 ? 151.608 181.700 234.033 1.00 117.73 ? 341 GLY M C   1 
ATOM 22414 O O   . GLY M 1 107 ? 151.935 182.507 233.159 1.00 117.73 ? 341 GLY M O   1 
ATOM 22415 N N   . LEU M 1 108 ? 152.097 180.463 234.083 1.00 108.46 ? 342 LEU M N   1 
ATOM 22416 C CA  . LEU M 1 108 ? 152.982 179.923 233.053 1.00 108.46 ? 342 LEU M CA  1 
ATOM 22417 C C   . LEU M 1 108 ? 152.447 178.551 232.647 1.00 108.46 ? 342 LEU M C   1 
ATOM 22418 O O   . LEU M 1 108 ? 152.671 177.559 233.348 1.00 108.46 ? 342 LEU M O   1 
ATOM 22419 C CB  . LEU M 1 108 ? 154.421 179.857 233.562 1.00 108.46 ? 342 LEU M CB  1 
ATOM 22420 C CG  . LEU M 1 108 ? 155.580 179.563 232.607 1.00 108.46 ? 342 LEU M CG  1 
ATOM 22421 C CD1 . LEU M 1 108 ? 156.804 180.348 233.044 1.00 108.46 ? 342 LEU M CD1 1 
ATOM 22422 C CD2 . LEU M 1 108 ? 155.909 178.080 232.588 1.00 108.46 ? 342 LEU M CD2 1 
ATOM 22423 N N   . VAL M 1 109 ? 151.736 178.496 231.518 1.00 102.20 ? 343 VAL M N   1 
ATOM 22424 C CA  . VAL M 1 109 ? 151.218 177.243 230.980 1.00 102.20 ? 343 VAL M CA  1 
ATOM 22425 C C   . VAL M 1 109 ? 152.284 176.645 230.071 1.00 102.20 ? 343 VAL M C   1 
ATOM 22426 O O   . VAL M 1 109 ? 153.134 177.355 229.524 1.00 102.20 ? 343 VAL M O   1 
ATOM 22427 C CB  . VAL M 1 109 ? 149.868 177.465 230.255 1.00 102.20 ? 343 VAL M CB  1 
ATOM 22428 C CG1 . VAL M 1 109 ? 150.055 178.130 228.890 1.00 102.20 ? 343 VAL M CG1 1 
ATOM 22429 C CG2 . VAL M 1 109 ? 149.072 176.166 230.147 1.00 102.20 ? 343 VAL M CG2 1 
ATOM 22430 N N   . VAL M 1 110 ? 152.292 175.323 229.952 1.00 90.70  ? 344 VAL M N   1 
ATOM 22431 C CA  . VAL M 1 110 ? 153.350 174.601 229.261 1.00 90.70  ? 344 VAL M CA  1 
ATOM 22432 C C   . VAL M 1 110 ? 152.726 173.776 228.139 1.00 90.70  ? 344 VAL M C   1 
ATOM 22433 O O   . VAL M 1 110 ? 152.308 172.636 228.354 1.00 90.70  ? 344 VAL M O   1 
ATOM 22434 C CB  . VAL M 1 110 ? 154.146 173.705 230.226 1.00 90.70  ? 344 VAL M CB  1 
ATOM 22435 C CG1 . VAL M 1 110 ? 155.357 173.153 229.533 1.00 90.70  ? 344 VAL M CG1 1 
ATOM 22436 C CG2 . VAL M 1 110 ? 154.558 174.454 231.488 1.00 90.70  ? 344 VAL M CG2 1 
ATOM 22437 N N   . PRO M 1 111 ? 152.635 174.318 226.930 1.00 83.86  ? 345 PRO M N   1 
ATOM 22438 C CA  . PRO M 1 111 ? 152.215 173.508 225.783 1.00 83.86  ? 345 PRO M CA  1 
ATOM 22439 C C   . PRO M 1 111 ? 153.356 172.655 225.245 1.00 83.86  ? 345 PRO M C   1 
ATOM 22440 O O   . PRO M 1 111 ? 154.536 172.971 225.399 1.00 83.86  ? 345 PRO M O   1 
ATOM 22441 C CB  . PRO M 1 111 ? 151.781 174.555 224.752 1.00 83.86  ? 345 PRO M CB  1 
ATOM 22442 C CG  . PRO M 1 111 ? 152.574 175.759 225.104 1.00 83.86  ? 345 PRO M CG  1 
ATOM 22443 C CD  . PRO M 1 111 ? 152.653 175.754 226.602 1.00 83.86  ? 345 PRO M CD  1 
ATOM 22444 N N   . VAL M 1 112 ? 152.979 171.558 224.591 1.00 75.66  ? 346 VAL M N   1 
ATOM 22445 C CA  . VAL M 1 112 ? 153.927 170.560 224.106 1.00 75.66  ? 346 VAL M CA  1 
ATOM 22446 C C   . VAL M 1 112 ? 153.830 170.482 222.588 1.00 75.66  ? 346 VAL M C   1 
ATOM 22447 O O   . VAL M 1 112 ? 152.730 170.376 222.035 1.00 75.66  ? 346 VAL M O   1 
ATOM 22448 C CB  . VAL M 1 112 ? 153.672 169.176 224.731 1.00 75.66  ? 346 VAL M CB  1 
ATOM 22449 C CG1 . VAL M 1 112 ? 154.848 168.254 224.467 1.00 75.66  ? 346 VAL M CG1 1 
ATOM 22450 C CG2 . VAL M 1 112 ? 153.412 169.291 226.225 1.00 75.66  ? 346 VAL M CG2 1 
ATOM 22451 N N   . ILE M 1 113 ? 154.980 170.536 221.920 1.00 69.70  ? 347 ILE M N   1 
ATOM 22452 C CA  . ILE M 1 113 ? 155.056 170.318 220.478 1.00 69.70  ? 347 ILE M CA  1 
ATOM 22453 C C   . ILE M 1 113 ? 155.128 168.821 220.213 1.00 69.70  ? 347 ILE M C   1 
ATOM 22454 O O   . ILE M 1 113 ? 155.967 168.118 220.787 1.00 69.70  ? 347 ILE M O   1 
ATOM 22455 C CB  . ILE M 1 113 ? 156.273 171.044 219.884 1.00 69.70  ? 347 ILE M CB  1 
ATOM 22456 C CG1 . ILE M 1 113 ? 156.216 172.535 220.211 1.00 69.70  ? 347 ILE M CG1 1 
ATOM 22457 C CG2 . ILE M 1 113 ? 156.343 170.833 218.387 1.00 69.70  ? 347 ILE M CG2 1 
ATOM 22458 C CD1 . ILE M 1 113 ? 157.461 173.288 219.810 1.00 69.70  ? 347 ILE M CD1 1 
ATOM 22459 N N   . ARG M 1 114 ? 154.254 168.328 219.340 1.00 71.71  ? 348 ARG M N   1 
ATOM 22460 C CA  . ARG M 1 114 ? 154.126 166.898 219.086 1.00 71.71  ? 348 ARG M CA  1 
ATOM 22461 C C   . ARG M 1 114 ? 154.872 166.512 217.814 1.00 71.71  ? 348 ARG M C   1 
ATOM 22462 O O   . ARG M 1 114 ? 154.764 167.207 216.797 1.00 71.71  ? 348 ARG M O   1 
ATOM 22463 C CB  . ARG M 1 114 ? 152.654 166.497 218.970 1.00 71.71  ? 348 ARG M CB  1 
ATOM 22464 C CG  . ARG M 1 114 ? 151.716 167.246 219.904 1.00 71.71  ? 348 ARG M CG  1 
ATOM 22465 C CD  . ARG M 1 114 ? 151.961 166.891 221.364 1.00 71.71  ? 348 ARG M CD  1 
ATOM 22466 N NE  . ARG M 1 114 ? 151.274 165.668 221.759 1.00 71.71  ? 348 ARG M NE  1 
ATOM 22467 C CZ  . ARG M 1 114 ? 151.765 164.776 222.608 1.00 71.71  ? 348 ARG M CZ  1 
ATOM 22468 N NH1 . ARG M 1 114 ? 152.944 164.945 223.183 1.00 71.71  ? 348 ARG M NH1 1 
ATOM 22469 N NH2 . ARG M 1 114 ? 151.053 163.689 222.891 1.00 71.71  ? 348 ARG M NH2 1 
ATOM 22470 N N   . ASN M 1 115 ? 155.625 165.406 217.889 1.00 73.53  ? 349 ASN M N   1 
ATOM 22471 C CA  . ASN M 1 115 ? 156.318 164.761 216.766 1.00 73.53  ? 349 ASN M CA  1 
ATOM 22472 C C   . ASN M 1 115 ? 157.306 165.721 216.095 1.00 73.53  ? 349 ASN M C   1 
ATOM 22473 O O   . ASN M 1 115 ? 157.159 166.120 214.939 1.00 73.53  ? 349 ASN M O   1 
ATOM 22474 C CB  . ASN M 1 115 ? 155.314 164.195 215.755 1.00 73.53  ? 349 ASN M CB  1 
ATOM 22475 C CG  . ASN M 1 115 ? 154.229 163.376 216.417 1.00 73.53  ? 349 ASN M CG  1 
ATOM 22476 O OD1 . ASN M 1 115 ? 154.482 162.661 217.385 1.00 73.53  ? 349 ASN M OD1 1 
ATOM 22477 N ND2 . ASN M 1 115 ? 153.010 163.476 215.900 1.00 73.53  ? 349 ASN M ND2 1 
ATOM 22478 N N   . VAL M 1 116 ? 158.327 166.083 216.874 1.00 72.36  ? 350 VAL M N   1 
ATOM 22479 C CA  . VAL M 1 116 ? 159.245 167.150 216.487 1.00 72.36  ? 350 VAL M CA  1 
ATOM 22480 C C   . VAL M 1 116 ? 160.449 166.641 215.696 1.00 72.36  ? 350 VAL M C   1 
ATOM 22481 O O   . VAL M 1 116 ? 161.178 167.452 215.103 1.00 72.36  ? 350 VAL M O   1 
ATOM 22482 C CB  . VAL M 1 116 ? 159.660 167.904 217.770 1.00 72.36  ? 350 VAL M CB  1 
ATOM 22483 C CG1 . VAL M 1 116 ? 160.675 167.110 218.564 1.00 72.36  ? 350 VAL M CG1 1 
ATOM 22484 C CG2 . VAL M 1 116 ? 160.129 169.330 217.491 1.00 72.36  ? 350 VAL M CG2 1 
ATOM 22485 N N   . GLU M 1 117 ? 160.663 165.322 215.630 1.00 75.91  ? 351 GLU M N   1 
ATOM 22486 C CA  . GLU M 1 117 ? 161.895 164.809 215.034 1.00 75.91  ? 351 GLU M CA  1 
ATOM 22487 C C   . GLU M 1 117 ? 161.864 164.875 213.506 1.00 75.91  ? 351 GLU M C   1 
ATOM 22488 O O   . GLU M 1 117 ? 162.884 165.180 212.878 1.00 75.91  ? 351 GLU M O   1 
ATOM 22489 C CB  . GLU M 1 117 ? 162.175 163.386 215.548 1.00 75.91  ? 351 GLU M CB  1 
ATOM 22490 C CG  . GLU M 1 117 ? 161.346 162.219 214.983 1.00 75.91  ? 351 GLU M CG  1 
ATOM 22491 C CD  . GLU M 1 117 ? 159.928 162.129 215.539 1.00 75.91  ? 351 GLU M CD  1 
ATOM 22492 O OE1 . GLU M 1 117 ? 159.515 163.001 216.333 1.00 75.91  ? 351 GLU M OE1 1 
ATOM 22493 O OE2 . GLU M 1 117 ? 159.217 161.173 215.170 1.00 75.91  ? 351 GLU M OE2 1 
ATOM 22494 N N   . GLY M 1 118 ? 160.716 164.599 212.889 1.00 74.80  ? 352 GLY M N   1 
ATOM 22495 C CA  . GLY M 1 118 ? 160.581 164.700 211.450 1.00 74.80  ? 352 GLY M CA  1 
ATOM 22496 C C   . GLY M 1 118 ? 159.940 166.005 211.037 1.00 74.80  ? 352 GLY M C   1 
ATOM 22497 O O   . GLY M 1 118 ? 158.941 166.005 210.312 1.00 74.80  ? 352 GLY M O   1 
ATOM 22498 N N   . MET M 1 119 ? 160.491 167.125 211.493 1.00 75.04  ? 353 MET M N   1 
ATOM 22499 C CA  . MET M 1 119 ? 159.764 168.381 211.429 1.00 75.04  ? 353 MET M CA  1 
ATOM 22500 C C   . MET M 1 119 ? 160.758 169.526 211.295 1.00 75.04  ? 353 MET M C   1 
ATOM 22501 O O   . MET M 1 119 ? 161.658 169.673 212.124 1.00 75.04  ? 353 MET M O   1 
ATOM 22502 C CB  . MET M 1 119 ? 158.894 168.515 212.686 1.00 75.04  ? 353 MET M CB  1 
ATOM 22503 C CG  . MET M 1 119 ? 157.986 169.712 212.770 1.00 75.04  ? 353 MET M CG  1 
ATOM 22504 S SD  . MET M 1 119 ? 156.489 169.179 213.627 1.00 75.04  ? 353 MET M SD  1 
ATOM 22505 C CE  . MET M 1 119 ? 155.427 170.598 213.440 1.00 75.04  ? 353 MET M CE  1 
ATOM 22506 N N   . ASN M 1 120 ? 160.585 170.339 210.254 1.00 79.92  ? 354 ASN M N   1 
ATOM 22507 C CA  . ASN M 1 120 ? 161.550 171.364 209.879 1.00 79.92  ? 354 ASN M CA  1 
ATOM 22508 C C   . ASN M 1 120 ? 161.479 172.564 210.824 1.00 79.92  ? 354 ASN M C   1 
ATOM 22509 O O   . ASN M 1 120 ? 160.725 172.575 211.797 1.00 79.92  ? 354 ASN M O   1 
ATOM 22510 C CB  . ASN M 1 120 ? 161.307 171.815 208.441 1.00 79.92  ? 354 ASN M CB  1 
ATOM 22511 C CG  . ASN M 1 120 ? 161.073 170.652 207.499 1.00 79.92  ? 354 ASN M CG  1 
ATOM 22512 O OD1 . ASN M 1 120 ? 161.498 169.528 207.764 1.00 79.92  ? 354 ASN M OD1 1 
ATOM 22513 N ND2 . ASN M 1 120 ? 160.389 170.915 206.392 1.00 79.92  ? 354 ASN M ND2 1 
ATOM 22514 N N   . TYR M 1 121 ? 162.295 173.583 210.525 1.00 76.72  ? 355 TYR M N   1 
ATOM 22515 C CA  . TYR M 1 121 ? 162.255 174.833 211.285 1.00 76.72  ? 355 TYR M CA  1 
ATOM 22516 C C   . TYR M 1 121 ? 160.902 175.518 211.169 1.00 76.72  ? 355 TYR M C   1 
ATOM 22517 O O   . TYR M 1 121 ? 160.282 175.866 212.182 1.00 76.72  ? 355 TYR M O   1 
ATOM 22518 C CB  . TYR M 1 121 ? 163.347 175.793 210.810 1.00 76.72  ? 355 TYR M CB  1 
ATOM 22519 C CG  . TYR M 1 121 ? 164.736 175.527 211.330 1.00 76.72  ? 355 TYR M CG  1 
ATOM 22520 C CD1 . TYR M 1 121 ? 164.948 174.686 212.410 1.00 76.72  ? 355 TYR M CD1 1 
ATOM 22521 C CD2 . TYR M 1 121 ? 165.836 176.149 210.755 1.00 76.72  ? 355 TYR M CD2 1 
ATOM 22522 C CE1 . TYR M 1 121 ? 166.222 174.460 212.891 1.00 76.72  ? 355 TYR M CE1 1 
ATOM 22523 C CE2 . TYR M 1 121 ? 167.112 175.927 211.228 1.00 76.72  ? 355 TYR M CE2 1 
ATOM 22524 C CZ  . TYR M 1 121 ? 167.298 175.080 212.296 1.00 76.72  ? 355 TYR M CZ  1 
ATOM 22525 O OH  . TYR M 1 121 ? 168.567 174.852 212.775 1.00 76.72  ? 355 TYR M OH  1 
ATOM 22526 N N   . ALA M 1 122 ? 160.428 175.715 209.937 1.00 79.64  ? 356 ALA M N   1 
ATOM 22527 C CA  . ALA M 1 122 ? 159.207 176.480 209.718 1.00 79.64  ? 356 ALA M CA  1 
ATOM 22528 C C   . ALA M 1 122 ? 157.978 175.745 210.231 1.00 79.64  ? 356 ALA M C   1 
ATOM 22529 O O   . ALA M 1 122 ? 157.042 176.383 210.720 1.00 79.64  ? 356 ALA M O   1 
ATOM 22530 C CB  . ALA M 1 122 ? 159.055 176.804 208.236 1.00 79.64  ? 356 ALA M CB  1 
ATOM 22531 N N   . ASP M 1 123 ? 157.972 174.414 210.159 1.00 81.36  ? 357 ASP M N   1 
ATOM 22532 C CA  . ASP M 1 123 ? 156.870 173.646 210.725 1.00 81.36  ? 357 ASP M CA  1 
ATOM 22533 C C   . ASP M 1 123 ? 156.847 173.717 212.249 1.00 81.36  ? 357 ASP M C   1 
ATOM 22534 O O   . ASP M 1 123 ? 155.763 173.803 212.843 1.00 81.36  ? 357 ASP M O   1 
ATOM 22535 C CB  . ASP M 1 123 ? 156.958 172.196 210.257 1.00 81.36  ? 357 ASP M CB  1 
ATOM 22536 C CG  . ASP M 1 123 ? 156.821 172.062 208.756 1.00 81.36  ? 357 ASP M CG  1 
ATOM 22537 O OD1 . ASP M 1 123 ? 156.141 172.911 208.143 1.00 81.36  ? 357 ASP M OD1 1 
ATOM 22538 O OD2 . ASP M 1 123 ? 157.398 171.112 208.186 1.00 81.36  ? 357 ASP M OD2 1 
ATOM 22539 N N   . ILE M 1 124 ? 158.025 173.703 212.886 1.00 76.90  ? 358 ILE M N   1 
ATOM 22540 C CA  . ILE M 1 124 ? 158.110 173.877 214.336 1.00 76.90  ? 358 ILE M CA  1 
ATOM 22541 C C   . ILE M 1 124 ? 157.616 175.265 214.730 1.00 76.90  ? 358 ILE M C   1 
ATOM 22542 O O   . ILE M 1 124 ? 156.887 175.419 215.718 1.00 76.90  ? 358 ILE M O   1 
ATOM 22543 C CB  . ILE M 1 124 ? 159.551 173.612 214.825 1.00 76.90  ? 358 ILE M CB  1 
ATOM 22544 C CG1 . ILE M 1 124 ? 159.835 172.115 214.886 1.00 76.90  ? 358 ILE M CG1 1 
ATOM 22545 C CG2 . ILE M 1 124 ? 159.791 174.157 216.220 1.00 76.90  ? 358 ILE M CG2 1 
ATOM 22546 C CD1 . ILE M 1 124 ? 161.312 171.795 214.981 1.00 76.90  ? 358 ILE M CD1 1 
ATOM 22547 N N   . GLU M 1 125 ? 157.964 176.288 213.939 1.00 79.28  ? 359 GLU M N   1 
ATOM 22548 C CA  . GLU M 1 125 ? 157.463 177.632 214.221 1.00 79.28  ? 359 GLU M CA  1 
ATOM 22549 C C   . GLU M 1 125 ? 155.961 177.736 213.994 1.00 79.28  ? 359 GLU M C   1 
ATOM 22550 O O   . GLU M 1 125 ? 155.281 178.479 214.706 1.00 79.28  ? 359 GLU M O   1 
ATOM 22551 C CB  . GLU M 1 125 ? 158.195 178.679 213.384 1.00 79.28  ? 359 GLU M CB  1 
ATOM 22552 C CG  . GLU M 1 125 ? 159.672 178.710 213.636 1.00 79.28  ? 359 GLU M CG  1 
ATOM 22553 C CD  . GLU M 1 125 ? 160.062 179.688 214.722 1.00 79.28  ? 359 GLU M CD  1 
ATOM 22554 O OE1 . GLU M 1 125 ? 161.277 179.904 214.914 1.00 79.28  ? 359 GLU M OE1 1 
ATOM 22555 O OE2 . GLU M 1 125 ? 159.161 180.251 215.378 1.00 79.28  ? 359 GLU M OE2 1 
ATOM 22556 N N   . ILE M 1 126 ? 155.428 176.997 213.016 1.00 80.47  ? 360 ILE M N   1 
ATOM 22557 C CA  . ILE M 1 126 ? 153.983 176.958 212.798 1.00 80.47  ? 360 ILE M CA  1 
ATOM 22558 C C   . ILE M 1 126 ? 153.272 176.342 213.999 1.00 80.47  ? 360 ILE M C   1 
ATOM 22559 O O   . ILE M 1 126 ? 152.281 176.893 214.497 1.00 80.47  ? 360 ILE M O   1 
ATOM 22560 C CB  . ILE M 1 126 ? 153.666 176.205 211.489 1.00 80.47  ? 360 ILE M CB  1 
ATOM 22561 C CG1 . ILE M 1 126 ? 153.866 177.126 210.285 1.00 80.47  ? 360 ILE M CG1 1 
ATOM 22562 C CG2 . ILE M 1 126 ? 152.248 175.647 211.482 1.00 80.47  ? 360 ILE M CG2 1 
ATOM 22563 C CD1 . ILE M 1 126 ? 154.080 176.386 208.987 1.00 80.47  ? 360 ILE M CD1 1 
ATOM 22564 N N   . ALA M 1 127 ? 153.796 175.222 214.511 1.00 76.83  ? 361 ALA M N   1 
ATOM 22565 C CA  . ALA M 1 127 ? 153.202 174.574 215.681 1.00 76.83  ? 361 ALA M CA  1 
ATOM 22566 C C   . ALA M 1 127 ? 153.316 175.444 216.930 1.00 76.83  ? 361 ALA M C   1 
ATOM 22567 O O   . ALA M 1 127 ? 152.359 175.553 217.707 1.00 76.83  ? 361 ALA M O   1 
ATOM 22568 C CB  . ALA M 1 127 ? 153.859 173.215 215.918 1.00 76.83  ? 361 ALA M CB  1 
ATOM 22569 N N   . LEU M 1 128 ? 154.467 176.095 217.119 1.00 79.78  ? 362 LEU M N   1 
ATOM 22570 C CA  . LEU M 1 128 ? 154.675 176.921 218.305 1.00 79.78  ? 362 LEU M CA  1 
ATOM 22571 C C   . LEU M 1 128 ? 153.839 178.194 218.251 1.00 79.78  ? 362 LEU M C   1 
ATOM 22572 O O   . LEU M 1 128 ? 153.292 178.624 219.273 1.00 79.78  ? 362 LEU M O   1 
ATOM 22573 C CB  . LEU M 1 128 ? 156.158 177.254 218.453 1.00 79.78  ? 362 LEU M CB  1 
ATOM 22574 C CG  . LEU M 1 128 ? 156.568 177.941 219.752 1.00 79.78  ? 362 LEU M CG  1 
ATOM 22575 C CD1 . LEU M 1 128 ? 156.187 177.076 220.938 1.00 79.78  ? 362 LEU M CD1 1 
ATOM 22576 C CD2 . LEU M 1 128 ? 158.058 178.232 219.754 1.00 79.78  ? 362 LEU M CD2 1 
ATOM 22577 N N   . ALA M 1 129 ? 153.713 178.802 217.068 1.00 87.38  ? 363 ALA M N   1 
ATOM 22578 C CA  . ALA M 1 129 ? 152.853 179.966 216.914 1.00 87.38  ? 363 ALA M CA  1 
ATOM 22579 C C   . ALA M 1 129 ? 151.384 179.598 217.059 1.00 87.38  ? 363 ALA M C   1 
ATOM 22580 O O   . ALA M 1 129 ? 150.604 180.397 217.583 1.00 87.38  ? 363 ALA M O   1 
ATOM 22581 C CB  . ALA M 1 129 ? 153.105 180.633 215.564 1.00 87.38  ? 363 ALA M CB  1 
ATOM 22582 N N   . GLY M 1 130 ? 150.994 178.395 216.626 1.00 92.71  ? 364 GLY M N   1 
ATOM 22583 C CA  . GLY M 1 130 ? 149.632 177.942 216.860 1.00 92.71  ? 364 GLY M CA  1 
ATOM 22584 C C   . GLY M 1 130 ? 149.333 177.719 218.330 1.00 92.71  ? 364 GLY M C   1 
ATOM 22585 O O   . GLY M 1 130 ? 148.252 178.072 218.811 1.00 92.71  ? 364 GLY M O   1 
ATOM 22586 N N   . LEU M 1 131 ? 150.294 177.154 219.069 1.00 92.54  ? 365 LEU M N   1 
ATOM 22587 C CA  . LEU M 1 131 ? 150.108 176.964 220.506 1.00 92.54  ? 365 LEU M CA  1 
ATOM 22588 C C   . LEU M 1 131 ? 150.094 178.297 221.251 1.00 92.54  ? 365 LEU M C   1 
ATOM 22589 O O   . LEU M 1 131 ? 149.310 178.482 222.191 1.00 92.54  ? 365 LEU M O   1 
ATOM 22590 C CB  . LEU M 1 131 ? 151.195 176.044 221.059 1.00 92.54  ? 365 LEU M CB  1 
ATOM 22591 C CG  . LEU M 1 131 ? 151.084 174.578 220.632 1.00 92.54  ? 365 LEU M CG  1 
ATOM 22592 C CD1 . LEU M 1 131 ? 152.287 173.783 221.107 1.00 92.54  ? 365 LEU M CD1 1 
ATOM 22593 C CD2 . LEU M 1 131 ? 149.793 173.958 221.139 1.00 92.54  ? 365 LEU M CD2 1 
ATOM 22594 N N   . ALA M 1 132 ? 150.931 179.250 220.828 1.00 96.14  ? 366 ALA M N   1 
ATOM 22595 C CA  . ALA M 1 132 ? 150.915 180.576 221.439 1.00 96.14  ? 366 ALA M CA  1 
ATOM 22596 C C   . ALA M 1 132 ? 149.640 181.340 221.102 1.00 96.14  ? 366 ALA M C   1 
ATOM 22597 O O   . ALA M 1 132 ? 149.137 182.101 221.938 1.00 96.14  ? 366 ALA M O   1 
ATOM 22598 C CB  . ALA M 1 132 ? 152.144 181.371 221.000 1.00 96.14  ? 366 ALA M CB  1 
ATOM 22599 N N   . ASP M 1 133 ? 149.102 181.150 219.895 1.00 102.92 ? 367 ASP M N   1 
ATOM 22600 C CA  . ASP M 1 133 ? 147.832 181.769 219.535 1.00 102.92 ? 367 ASP M CA  1 
ATOM 22601 C C   . ASP M 1 133 ? 146.679 181.143 220.308 1.00 102.92 ? 367 ASP M C   1 
ATOM 22602 O O   . ASP M 1 133 ? 145.720 181.835 220.666 1.00 102.92 ? 367 ASP M O   1 
ATOM 22603 C CB  . ASP M 1 133 ? 147.602 181.647 218.029 1.00 102.92 ? 367 ASP M CB  1 
ATOM 22604 C CG  . ASP M 1 133 ? 146.374 182.405 217.558 1.00 102.92 ? 367 ASP M CG  1 
ATOM 22605 O OD1 . ASP M 1 133 ? 145.800 182.017 216.519 1.00 102.92 ? 367 ASP M OD1 1 
ATOM 22606 O OD2 . ASP M 1 133 ? 145.993 183.398 218.214 1.00 102.92 ? 367 ASP M OD2 1 
ATOM 22607 N N   . LYS M 1 134 ? 146.746 179.831 220.558 1.00 102.78 ? 368 LYS M N   1 
ATOM 22608 C CA  . LYS M 1 134 ? 145.764 179.183 221.423 1.00 102.78 ? 368 LYS M CA  1 
ATOM 22609 C C   . LYS M 1 134 ? 145.861 179.691 222.854 1.00 102.78 ? 368 LYS M C   1 
ATOM 22610 O O   . LYS M 1 134 ? 144.839 179.813 223.540 1.00 102.78 ? 368 LYS M O   1 
ATOM 22611 C CB  . LYS M 1 134 ? 145.950 177.667 221.390 1.00 102.78 ? 368 LYS M CB  1 
ATOM 22612 C CG  . LYS M 1 134 ? 145.372 176.982 220.155 1.00 102.78 ? 368 LYS M CG  1 
ATOM 22613 C CD  . LYS M 1 134 ? 145.437 175.447 220.229 1.00 102.78 ? 368 LYS M CD  1 
ATOM 22614 C CE  . LYS M 1 134 ? 145.341 174.897 221.653 1.00 102.78 ? 368 LYS M CE  1 
ATOM 22615 N NZ  . LYS M 1 134 ? 145.393 173.410 221.689 1.00 102.78 ? 368 LYS M NZ  1 
ATOM 22616 N N   . ALA M 1 135 ? 147.075 179.991 223.319 1.00 104.32 ? 369 ALA M N   1 
ATOM 22617 C CA  . ALA M 1 135 ? 147.239 180.602 224.632 1.00 104.32 ? 369 ALA M CA  1 
ATOM 22618 C C   . ALA M 1 135 ? 146.853 182.077 224.643 1.00 104.32 ? 369 ALA M C   1 
ATOM 22619 O O   . ALA M 1 135 ? 146.672 182.643 225.726 1.00 104.32 ? 369 ALA M O   1 
ATOM 22620 C CB  . ALA M 1 135 ? 148.682 180.441 225.111 1.00 104.32 ? 369 ALA M CB  1 
ATOM 22621 N N   . ARG M 1 136 ? 146.742 182.712 223.471 1.00 107.65 ? 370 ARG M N   1 
ATOM 22622 C CA  . ARG M 1 136 ? 146.386 184.128 223.422 1.00 107.65 ? 370 ARG M CA  1 
ATOM 22623 C C   . ARG M 1 136 ? 144.934 184.358 223.832 1.00 107.65 ? 370 ARG M C   1 
ATOM 22624 O O   . ARG M 1 136 ? 144.649 185.226 224.664 1.00 107.65 ? 370 ARG M O   1 
ATOM 22625 C CB  . ARG M 1 136 ? 146.649 184.693 222.026 1.00 107.65 ? 370 ARG M CB  1 
ATOM 22626 C CG  . ARG M 1 136 ? 147.072 186.155 222.025 1.00 107.65 ? 370 ARG M CG  1 
ATOM 22627 C CD  . ARG M 1 136 ? 147.755 186.550 220.717 1.00 107.65 ? 370 ARG M CD  1 
ATOM 22628 N NE  . ARG M 1 136 ? 148.683 185.540 220.219 1.00 107.65 ? 370 ARG M NE  1 
ATOM 22629 C CZ  . ARG M 1 136 ? 149.895 185.311 220.710 1.00 107.65 ? 370 ARG M CZ  1 
ATOM 22630 N NH1 . ARG M 1 136 ? 150.389 186.031 221.705 1.00 107.65 ? 370 ARG M NH1 1 
ATOM 22631 N NH2 . ARG M 1 136 ? 150.638 184.345 220.177 1.00 107.65 ? 370 ARG M NH2 1 
ATOM 22632 N N   . ARG M 1 137 ? 143.998 183.594 223.263 1.00 110.19 ? 371 ARG M N   1 
ATOM 22633 C CA  . ARG M 1 137 ? 142.601 183.702 223.663 1.00 110.19 ? 371 ARG M CA  1 
ATOM 22634 C C   . ARG M 1 137 ? 142.206 182.654 224.705 1.00 110.19 ? 371 ARG M C   1 
ATOM 22635 O O   . ARG M 1 137 ? 141.006 182.441 224.930 1.00 110.19 ? 371 ARG M O   1 
ATOM 22636 C CB  . ARG M 1 137 ? 141.667 183.648 222.442 1.00 110.19 ? 371 ARG M CB  1 
ATOM 22637 N N   . ASP M 1 138 ? 143.199 182.031 225.354 1.00 112.38 ? 372 ASP M N   1 
ATOM 22638 C CA  . ASP M 1 138 ? 143.031 181.069 226.450 1.00 112.38 ? 372 ASP M CA  1 
ATOM 22639 C C   . ASP M 1 138 ? 142.230 179.843 226.004 1.00 112.38 ? 372 ASP M C   1 
ATOM 22640 O O   . ASP M 1 138 ? 141.145 179.550 226.510 1.00 112.38 ? 372 ASP M O   1 
ATOM 22641 C CB  . ASP M 1 138 ? 142.404 181.730 227.686 1.00 112.38 ? 372 ASP M CB  1 
ATOM 22642 C CG  . ASP M 1 138 ? 143.192 182.932 228.164 1.00 112.38 ? 372 ASP M CG  1 
ATOM 22643 O OD1 . ASP M 1 138 ? 144.427 182.946 227.976 1.00 112.38 ? 372 ASP M OD1 1 
ATOM 22644 O OD2 . ASP M 1 138 ? 142.579 183.863 228.727 1.00 112.38 ? 372 ASP M OD2 1 
ATOM 22645 N N   . ALA M 1 139 ? 142.796 179.125 225.033 1.00 110.61 ? 373 ALA M N   1 
ATOM 22646 C CA  . ALA M 1 139 ? 142.203 177.897 224.518 1.00 110.61 ? 373 ALA M CA  1 
ATOM 22647 C C   . ALA M 1 139 ? 143.103 176.687 224.745 1.00 110.61 ? 373 ALA M C   1 
ATOM 22648 O O   . ALA M 1 139 ? 143.009 175.702 224.007 1.00 110.61 ? 373 ALA M O   1 
ATOM 22649 C CB  . ALA M 1 139 ? 141.875 178.043 223.031 1.00 110.61 ? 373 ALA M CB  1 
ATOM 22650 N N   . ILE M 1 140 ? 143.974 176.741 225.748 1.00 110.77 ? 374 ILE M N   1 
ATOM 22651 C CA  . ILE M 1 140 ? 144.875 175.631 226.041 1.00 110.77 ? 374 ILE M CA  1 
ATOM 22652 C C   . ILE M 1 140 ? 144.090 174.525 226.732 1.00 110.77 ? 374 ILE M C   1 
ATOM 22653 O O   . ILE M 1 140 ? 143.433 174.756 227.753 1.00 110.77 ? 374 ILE M O   1 
ATOM 22654 C CB  . ILE M 1 140 ? 146.055 176.101 226.905 1.00 110.77 ? 374 ILE M CB  1 
ATOM 22655 C CG1 . ILE M 1 140 ? 146.826 177.213 226.193 1.00 110.77 ? 374 ILE M CG1 1 
ATOM 22656 C CG2 . ILE M 1 140 ? 146.982 174.939 227.220 1.00 110.77 ? 374 ILE M CG2 1 
ATOM 22657 C CD1 . ILE M 1 140 ? 147.436 176.788 224.875 1.00 110.77 ? 374 ILE M CD1 1 
ATOM 22658 N N   . THR M 1 141 ? 144.160 173.318 226.177 1.00 111.29 ? 375 THR M N   1 
ATOM 22659 C CA  . THR M 1 141 ? 143.385 172.191 226.671 1.00 111.29 ? 375 THR M CA  1 
ATOM 22660 C C   . THR M 1 141 ? 144.206 171.385 227.678 1.00 111.29 ? 375 THR M C   1 
ATOM 22661 O O   . THR M 1 141 ? 145.277 171.804 228.127 1.00 111.29 ? 375 THR M O   1 
ATOM 22662 C CB  . THR M 1 141 ? 142.916 171.324 225.506 1.00 111.29 ? 375 THR M CB  1 
ATOM 22663 O OG1 . THR M 1 141 ? 144.052 170.850 224.773 1.00 111.29 ? 375 THR M OG1 1 
ATOM 22664 C CG2 . THR M 1 141 ? 142.019 172.126 224.574 1.00 111.29 ? 375 THR M CG2 1 
ATOM 22665 N N   . VAL M 1 142 ? 143.696 170.211 228.044 1.00 112.02 ? 376 VAL M N   1 
ATOM 22666 C CA  . VAL M 1 142 ? 144.358 169.354 229.021 1.00 112.02 ? 376 VAL M CA  1 
ATOM 22667 C C   . VAL M 1 142 ? 145.213 168.286 228.332 1.00 112.02 ? 376 VAL M C   1 
ATOM 22668 O O   . VAL M 1 142 ? 146.258 167.890 228.862 1.00 112.02 ? 376 VAL M O   1 
ATOM 22669 C CB  . VAL M 1 142 ? 143.285 168.739 229.946 1.00 112.02 ? 376 VAL M CB  1 
ATOM 22670 C CG1 . VAL M 1 142 ? 143.867 167.756 230.966 1.00 112.02 ? 376 VAL M CG1 1 
ATOM 22671 C CG2 . VAL M 1 142 ? 142.505 169.840 230.653 1.00 112.02 ? 376 VAL M CG2 1 
ATOM 22672 N N   . GLU M 1 143 ? 144.825 167.864 227.123 1.00 111.54 ? 377 GLU M N   1 
ATOM 22673 C CA  . GLU M 1 143 ? 145.519 166.793 226.411 1.00 111.54 ? 377 GLU M CA  1 
ATOM 22674 C C   . GLU M 1 143 ? 146.930 167.178 225.971 1.00 111.54 ? 377 GLU M C   1 
ATOM 22675 O O   . GLU M 1 143 ? 147.752 166.287 225.731 1.00 111.54 ? 377 GLU M O   1 
ATOM 22676 C CB  . GLU M 1 143 ? 144.643 166.332 225.229 1.00 111.54 ? 377 GLU M CB  1 
ATOM 22677 C CG  . GLU M 1 143 ? 144.276 167.384 224.153 1.00 111.54 ? 377 GLU M CG  1 
ATOM 22678 C CD  . GLU M 1 143 ? 145.360 167.688 223.122 1.00 111.54 ? 377 GLU M CD  1 
ATOM 22679 O OE1 . GLU M 1 143 ? 145.195 168.672 222.373 1.00 111.54 ? 377 GLU M OE1 1 
ATOM 22680 O OE2 . GLU M 1 143 ? 146.330 166.912 222.999 1.00 111.54 ? 377 GLU M OE2 1 
ATOM 22681 N N   . ASP M 1 144 ? 147.233 168.470 225.870 1.00 108.98 ? 378 ASP M N   1 
ATOM 22682 C CA  . ASP M 1 144 ? 148.576 168.941 225.534 1.00 108.98 ? 378 ASP M CA  1 
ATOM 22683 C C   . ASP M 1 144 ? 149.321 169.458 226.760 1.00 108.98 ? 378 ASP M C   1 
ATOM 22684 O O   . ASP M 1 144 ? 150.052 170.450 226.683 1.00 108.98 ? 378 ASP M O   1 
ATOM 22685 C CB  . ASP M 1 144 ? 148.506 170.015 224.453 1.00 108.98 ? 378 ASP M CB  1 
ATOM 22686 C CG  . ASP M 1 144 ? 147.455 171.067 224.744 1.00 108.98 ? 378 ASP M CG  1 
ATOM 22687 O OD1 . ASP M 1 144 ? 146.677 170.884 225.703 1.00 108.98 ? 378 ASP M OD1 1 
ATOM 22688 O OD2 . ASP M 1 144 ? 147.404 172.078 224.011 1.00 108.98 ? 378 ASP M OD2 1 
ATOM 22689 N N   . MET M 1 145 ? 149.147 168.802 227.908 1.00 105.14 ? 379 MET M N   1 
ATOM 22690 C CA  . MET M 1 145 ? 149.818 169.183 229.143 1.00 105.14 ? 379 MET M CA  1 
ATOM 22691 C C   . MET M 1 145 ? 150.769 168.117 229.667 1.00 105.14 ? 379 MET M C   1 
ATOM 22692 O O   . MET M 1 145 ? 151.404 168.335 230.705 1.00 105.14 ? 379 MET M O   1 
ATOM 22693 C CB  . MET M 1 145 ? 148.780 169.502 230.233 1.00 105.14 ? 379 MET M CB  1 
ATOM 22694 C CG  . MET M 1 145 ? 148.284 170.956 230.309 1.00 105.14 ? 379 MET M CG  1 
ATOM 22695 S SD  . MET M 1 145 ? 149.417 172.342 230.019 1.00 105.14 ? 379 MET M SD  1 
ATOM 22696 C CE  . MET M 1 145 ? 150.737 172.045 231.206 1.00 105.14 ? 379 MET M CE  1 
ATOM 22697 N N   . ASP M 1 146 ? 150.884 166.978 228.988 1.00 95.82  ? 380 ASP M N   1 
ATOM 22698 C CA  . ASP M 1 146 ? 151.718 165.880 229.451 1.00 95.82  ? 380 ASP M CA  1 
ATOM 22699 C C   . ASP M 1 146 ? 152.423 165.256 228.256 1.00 95.82  ? 380 ASP M C   1 
ATOM 22700 O O   . ASP M 1 146 ? 152.267 165.696 227.113 1.00 95.82  ? 380 ASP M O   1 
ATOM 22701 C CB  . ASP M 1 146 ? 150.887 164.834 230.201 1.00 95.82  ? 380 ASP M CB  1 
ATOM 22702 C CG  . ASP M 1 146 ? 150.002 164.027 229.276 1.00 95.82  ? 380 ASP M CG  1 
ATOM 22703 O OD1 . ASP M 1 146 ? 149.208 164.638 228.533 1.00 95.82  ? 380 ASP M OD1 1 
ATOM 22704 O OD2 . ASP M 1 146 ? 150.103 162.782 229.288 1.00 95.82  ? 380 ASP M OD2 1 
ATOM 22705 N N   . GLY M 1 147 ? 153.208 164.217 228.530 1.00 88.06  ? 381 GLY M N   1 
ATOM 22706 C CA  . GLY M 1 147 ? 153.882 163.468 227.493 1.00 88.06  ? 381 GLY M CA  1 
ATOM 22707 C C   . GLY M 1 147 ? 155.170 164.072 226.983 1.00 88.06  ? 381 GLY M C   1 
ATOM 22708 O O   . GLY M 1 147 ? 155.770 163.511 226.058 1.00 88.06  ? 381 GLY M O   1 
ATOM 22709 N N   . GLY M 1 148 ? 155.616 165.190 227.548 1.00 72.49  ? 382 GLY M N   1 
ATOM 22710 C CA  . GLY M 1 148 ? 156.835 165.816 227.070 1.00 72.49  ? 382 GLY M CA  1 
ATOM 22711 C C   . GLY M 1 148 ? 158.067 165.035 227.491 1.00 72.49  ? 382 GLY M C   1 
ATOM 22712 O O   . GLY M 1 148 ? 158.144 164.500 228.597 1.00 72.49  ? 382 GLY M O   1 
ATOM 22713 N N   . THR M 1 149 ? 159.041 164.966 226.585 1.00 63.23  ? 383 THR M N   1 
ATOM 22714 C CA  . THR M 1 149 ? 160.288 164.265 226.843 1.00 63.23  ? 383 THR M CA  1 
ATOM 22715 C C   . THR M 1 149 ? 161.480 165.194 227.021 1.00 63.23  ? 383 THR M C   1 
ATOM 22716 O O   . THR M 1 149 ? 162.529 164.741 227.491 1.00 63.23  ? 383 THR M O   1 
ATOM 22717 C CB  . THR M 1 149 ? 160.590 163.277 225.707 1.00 63.23  ? 383 THR M CB  1 
ATOM 22718 O OG1 . THR M 1 149 ? 161.147 163.983 224.593 1.00 63.23  ? 383 THR M OG1 1 
ATOM 22719 C CG2 . THR M 1 149 ? 159.324 162.565 225.265 1.00 63.23  ? 383 THR M CG2 1 
ATOM 22720 N N   . PHE M 1 150 ? 161.350 166.469 226.669 1.00 58.00  ? 384 PHE M N   1 
ATOM 22721 C CA  . PHE M 1 150 ? 162.455 167.412 226.766 1.00 58.00  ? 384 PHE M CA  1 
ATOM 22722 C C   . PHE M 1 150 ? 161.878 168.813 226.897 1.00 58.00  ? 384 PHE M C   1 
ATOM 22723 O O   . PHE M 1 150 ? 160.698 169.041 226.621 1.00 58.00  ? 384 PHE M O   1 
ATOM 22724 C CB  . PHE M 1 150 ? 163.383 167.305 225.555 1.00 58.00  ? 384 PHE M CB  1 
ATOM 22725 C CG  . PHE M 1 150 ? 164.801 167.656 225.856 1.00 58.00  ? 384 PHE M CG  1 
ATOM 22726 C CD1 . PHE M 1 150 ? 165.601 166.792 226.576 1.00 58.00  ? 384 PHE M CD1 1 
ATOM 22727 C CD2 . PHE M 1 150 ? 165.335 168.853 225.420 1.00 58.00  ? 384 PHE M CD2 1 
ATOM 22728 C CE1 . PHE M 1 150 ? 166.912 167.117 226.856 1.00 58.00  ? 384 PHE M CE1 1 
ATOM 22729 C CE2 . PHE M 1 150 ? 166.644 169.184 225.698 1.00 58.00  ? 384 PHE M CE2 1 
ATOM 22730 C CZ  . PHE M 1 150 ? 167.430 168.318 226.420 1.00 58.00  ? 384 PHE M CZ  1 
ATOM 22731 N N   . THR M 1 151 ? 162.720 169.752 227.327 1.00 51.01  ? 385 THR M N   1 
ATOM 22732 C CA  . THR M 1 151 ? 162.252 171.102 227.614 1.00 51.01  ? 385 THR M CA  1 
ATOM 22733 C C   . THR M 1 151 ? 163.331 172.117 227.264 1.00 51.01  ? 385 THR M C   1 
ATOM 22734 O O   . THR M 1 151 ? 164.488 171.961 227.661 1.00 51.01  ? 385 THR M O   1 
ATOM 22735 C CB  . THR M 1 151 ? 161.845 171.221 229.087 1.00 51.01  ? 385 THR M CB  1 
ATOM 22736 O OG1 . THR M 1 151 ? 160.712 170.384 229.336 1.00 51.01  ? 385 THR M OG1 1 
ATOM 22737 C CG2 . THR M 1 151 ? 161.486 172.644 229.461 1.00 51.01  ? 385 THR M CG2 1 
ATOM 22738 N N   . ILE M 1 152 ? 162.940 173.149 226.520 1.00 50.16  ? 386 ILE M N   1 
ATOM 22739 C CA  . ILE M 1 152 ? 163.817 174.225 226.071 1.00 50.16  ? 386 ILE M CA  1 
ATOM 22740 C C   . ILE M 1 152 ? 163.299 175.502 226.730 1.00 50.16  ? 386 ILE M C   1 
ATOM 22741 O O   . ILE M 1 152 ? 163.020 176.496 226.048 1.00 50.16  ? 386 ILE M O   1 
ATOM 22742 C CB  . ILE M 1 152 ? 163.871 174.321 224.532 1.00 50.16  ? 386 ILE M CB  1 
ATOM 22743 C CG1 . ILE M 1 152 ? 164.099 172.941 223.924 1.00 50.16  ? 386 ILE M CG1 1 
ATOM 22744 C CG2 . ILE M 1 152 ? 165.074 175.161 224.053 1.00 50.16  ? 386 ILE M CG2 1 
ATOM 22745 C CD1 . ILE M 1 152 ? 165.400 172.290 224.343 1.00 50.16  ? 386 ILE M CD1 1 
ATOM 22746 N N   . SER M 1 153 ? 163.005 175.409 228.034 1.00 49.29  ? 387 SER M N   1 
ATOM 22747 C CA  . SER M 1 153 ? 162.466 176.483 228.870 1.00 49.29  ? 387 SER M CA  1 
ATOM 22748 C C   . SER M 1 153 ? 163.190 177.809 228.677 1.00 49.29  ? 387 SER M C   1 
ATOM 22749 O O   . SER M 1 153 ? 164.386 177.930 228.961 1.00 49.29  ? 387 SER M O   1 
ATOM 22750 C CB  . SER M 1 153 ? 162.543 176.073 230.340 1.00 49.29  ? 387 SER M CB  1 
ATOM 22751 O OG  . SER M 1 153 ? 163.887 176.052 230.785 1.00 49.29  ? 387 SER M OG  1 
ATOM 22752 N N   . ASN M 1 154 ? 162.447 178.803 228.199 1.00 56.32  ? 388 ASN M N   1 
ATOM 22753 C CA  . ASN M 1 154 ? 163.006 180.072 227.747 1.00 56.32  ? 388 ASN M CA  1 
ATOM 22754 C C   . ASN M 1 154 ? 163.368 180.931 228.950 1.00 56.32  ? 388 ASN M C   1 
ATOM 22755 O O   . ASN M 1 154 ? 162.494 181.341 229.720 1.00 56.32  ? 388 ASN M O   1 
ATOM 22756 C CB  . ASN M 1 154 ? 162.003 180.784 226.842 1.00 56.32  ? 388 ASN M CB  1 
ATOM 22757 C CG  . ASN M 1 154 ? 162.639 181.870 225.992 1.00 56.32  ? 388 ASN M CG  1 
ATOM 22758 O OD1 . ASN M 1 154 ? 163.816 182.188 226.142 1.00 56.32  ? 388 ASN M OD1 1 
ATOM 22759 N ND2 . ASN M 1 154 ? 161.854 182.441 225.084 1.00 56.32  ? 388 ASN M ND2 1 
ATOM 22760 N N   . GLY M 1 155 ? 164.658 181.199 229.112 1.00 59.21  ? 389 GLY M N   1 
ATOM 22761 C CA  . GLY M 1 155 ? 165.125 182.157 230.089 1.00 59.21  ? 389 GLY M CA  1 
ATOM 22762 C C   . GLY M 1 155 ? 165.973 183.208 229.408 1.00 59.21  ? 389 GLY M C   1 
ATOM 22763 O O   . GLY M 1 155 ? 166.655 184.000 230.063 1.00 59.21  ? 389 GLY M O   1 
ATOM 22764 N N   . GLY M 1 156 ? 165.931 183.215 228.078 1.00 62.48  ? 390 GLY M N   1 
ATOM 22765 C CA  . GLY M 1 156 ? 166.777 184.084 227.288 1.00 62.48  ? 390 GLY M CA  1 
ATOM 22766 C C   . GLY M 1 156 ? 166.188 185.446 226.995 1.00 62.48  ? 390 GLY M C   1 
ATOM 22767 O O   . GLY M 1 156 ? 166.916 186.440 226.911 1.00 62.48  ? 390 GLY M O   1 
ATOM 22768 N N   . VAL M 1 157 ? 164.864 185.503 226.833 1.00 62.68  ? 391 VAL M N   1 
ATOM 22769 C CA  . VAL M 1 157 ? 164.195 186.771 226.578 1.00 62.68  ? 391 VAL M CA  1 
ATOM 22770 C C   . VAL M 1 157 ? 164.155 187.630 227.841 1.00 62.68  ? 391 VAL M C   1 
ATOM 22771 O O   . VAL M 1 157 ? 164.041 188.859 227.758 1.00 62.68  ? 391 VAL M O   1 
ATOM 22772 C CB  . VAL M 1 157 ? 162.791 186.482 225.998 1.00 62.68  ? 391 VAL M CB  1 
ATOM 22773 C CG1 . VAL M 1 157 ? 161.901 185.782 227.020 1.00 62.68  ? 391 VAL M CG1 1 
ATOM 22774 C CG2 . VAL M 1 157 ? 162.129 187.737 225.422 1.00 62.68  ? 391 VAL M CG2 1 
ATOM 22775 N N   . PHE M 1 158 ? 164.316 187.017 229.013 1.00 63.46  ? 392 PHE M N   1 
ATOM 22776 C CA  . PHE M 1 158 ? 164.170 187.715 230.282 1.00 63.46  ? 392 PHE M CA  1 
ATOM 22777 C C   . PHE M 1 158 ? 165.494 188.211 230.846 1.00 63.46  ? 392 PHE M C   1 
ATOM 22778 O O   . PHE M 1 158 ? 165.487 189.110 231.694 1.00 63.46  ? 392 PHE M O   1 
ATOM 22779 C CB  . PHE M 1 158 ? 163.475 186.793 231.290 1.00 63.46  ? 392 PHE M CB  1 
ATOM 22780 C CG  . PHE M 1 158 ? 161.979 186.722 231.113 1.00 63.46  ? 392 PHE M CG  1 
ATOM 22781 C CD1 . PHE M 1 158 ? 161.336 187.515 230.168 1.00 63.46  ? 392 PHE M CD1 1 
ATOM 22782 C CD2 . PHE M 1 158 ? 161.225 185.813 231.833 1.00 63.46  ? 392 PHE M CD2 1 
ATOM 22783 C CE1 . PHE M 1 158 ? 159.970 187.438 229.984 1.00 63.46  ? 392 PHE M CE1 1 
ATOM 22784 C CE2 . PHE M 1 158 ? 159.855 185.727 231.643 1.00 63.46  ? 392 PHE M CE2 1 
ATOM 22785 C CZ  . PHE M 1 158 ? 159.229 186.543 230.724 1.00 63.46  ? 392 PHE M CZ  1 
ATOM 22786 N N   . GLY M 1 159 ? 166.619 187.662 230.394 1.00 63.67  ? 393 GLY M N   1 
ATOM 22787 C CA  . GLY M 1 159 ? 167.917 188.226 230.710 1.00 63.67  ? 393 GLY M CA  1 
ATOM 22788 C C   . GLY M 1 159 ? 168.721 187.512 231.777 1.00 63.67  ? 393 GLY M C   1 
ATOM 22789 O O   . GLY M 1 159 ? 169.321 188.162 232.638 1.00 63.67  ? 393 GLY M O   1 
ATOM 22790 N N   . SER M 1 160 ? 168.749 186.184 231.740 1.00 60.31  ? 394 SER M N   1 
ATOM 22791 C CA  . SER M 1 160 ? 169.589 185.423 232.650 1.00 60.31  ? 394 SER M CA  1 
ATOM 22792 C C   . SER M 1 160 ? 170.935 185.126 232.002 1.00 60.31  ? 394 SER M C   1 
ATOM 22793 O O   . SER M 1 160 ? 171.128 185.295 230.797 1.00 60.31  ? 394 SER M O   1 
ATOM 22794 C CB  . SER M 1 160 ? 168.905 184.122 233.058 1.00 60.31  ? 394 SER M CB  1 
ATOM 22795 O OG  . SER M 1 160 ? 168.716 183.276 231.940 1.00 60.31  ? 394 SER M OG  1 
ATOM 22796 N N   . LEU M 1 161 ? 171.880 184.677 232.821 1.00 56.48  ? 395 LEU M N   1 
ATOM 22797 C CA  . LEU M 1 161 ? 173.190 184.289 232.317 1.00 56.48  ? 395 LEU M CA  1 
ATOM 22798 C C   . LEU M 1 161 ? 173.507 182.834 232.629 1.00 56.48  ? 395 LEU M C   1 
ATOM 22799 O O   . LEU M 1 161 ? 173.977 182.108 231.747 1.00 56.48  ? 395 LEU M O   1 
ATOM 22800 C CB  . LEU M 1 161 ? 174.260 185.248 232.876 1.00 56.48  ? 395 LEU M CB  1 
ATOM 22801 C CG  . LEU M 1 161 ? 175.718 185.263 232.398 1.00 56.48  ? 395 LEU M CG  1 
ATOM 22802 C CD1 . LEU M 1 161 ? 176.257 186.665 232.578 1.00 56.48  ? 395 LEU M CD1 1 
ATOM 22803 C CD2 . LEU M 1 161 ? 176.612 184.304 233.160 1.00 56.48  ? 395 LEU M CD2 1 
ATOM 22804 N N   . MET M 1 162 ? 173.264 182.382 233.858 1.00 58.11  ? 396 MET M N   1 
ATOM 22805 C CA  . MET M 1 162 ? 173.284 180.965 234.199 1.00 58.11  ? 396 MET M CA  1 
ATOM 22806 C C   . MET M 1 162 ? 172.029 180.615 234.985 1.00 58.11  ? 396 MET M C   1 
ATOM 22807 O O   . MET M 1 162 ? 171.366 181.481 235.561 1.00 58.11  ? 396 MET M O   1 
ATOM 22808 C CB  . MET M 1 162 ? 174.519 180.565 235.015 1.00 58.11  ? 396 MET M CB  1 
ATOM 22809 C CG  . MET M 1 162 ? 175.854 180.924 234.407 1.00 58.11  ? 396 MET M CG  1 
ATOM 22810 S SD  . MET M 1 162 ? 176.359 179.772 233.121 1.00 58.11  ? 396 MET M SD  1 
ATOM 22811 C CE  . MET M 1 162 ? 177.779 179.007 233.900 1.00 58.11  ? 396 MET M CE  1 
ATOM 22812 N N   . GLY M 1 163 ? 171.711 179.325 235.000 1.00 58.03  ? 397 GLY M N   1 
ATOM 22813 C CA  . GLY M 1 163 ? 170.548 178.836 235.715 1.00 58.03  ? 397 GLY M CA  1 
ATOM 22814 C C   . GLY M 1 163 ? 170.599 177.332 235.819 1.00 58.03  ? 397 GLY M C   1 
ATOM 22815 O O   . GLY M 1 163 ? 171.315 176.663 235.070 1.00 58.03  ? 397 GLY M O   1 
ATOM 22816 N N   . THR M 1 164 ? 169.833 176.799 236.764 1.00 55.53  ? 398 THR M N   1 
ATOM 22817 C CA  . THR M 1 164 ? 169.819 175.366 237.061 1.00 55.53  ? 398 THR M CA  1 
ATOM 22818 C C   . THR M 1 164 ? 168.378 174.879 237.169 1.00 55.53  ? 398 THR M C   1 
ATOM 22819 O O   . THR M 1 164 ? 167.909 174.552 238.266 1.00 55.53  ? 398 THR M O   1 
ATOM 22820 C CB  . THR M 1 164 ? 170.599 175.095 238.349 1.00 55.53  ? 398 THR M CB  1 
ATOM 22821 O OG1 . THR M 1 164 ? 171.796 175.879 238.350 1.00 55.53  ? 398 THR M OG1 1 
ATOM 22822 C CG2 . THR M 1 164 ? 170.978 173.627 238.479 1.00 55.53  ? 398 THR M CG2 1 
ATOM 22823 N N   . PRO M 1 165 ? 167.652 174.780 236.048 1.00 55.04  ? 399 PRO M N   1 
ATOM 22824 C CA  . PRO M 1 165 ? 166.197 174.565 236.113 1.00 55.04  ? 399 PRO M CA  1 
ATOM 22825 C C   . PRO M 1 165 ? 165.809 173.192 236.651 1.00 55.04  ? 399 PRO M C   1 
ATOM 22826 O O   . PRO M 1 165 ? 166.416 172.176 236.309 1.00 55.04  ? 399 PRO M O   1 
ATOM 22827 C CB  . PRO M 1 165 ? 165.747 174.733 234.658 1.00 55.04  ? 399 PRO M CB  1 
ATOM 22828 C CG  . PRO M 1 165 ? 166.951 174.410 233.859 1.00 55.04  ? 399 PRO M CG  1 
ATOM 22829 C CD  . PRO M 1 165 ? 168.120 174.898 234.654 1.00 55.04  ? 399 PRO M CD  1 
ATOM 22830 N N   . ILE M 1 166 ? 164.784 173.184 237.505 1.00 60.88  ? 400 ILE M N   1 
ATOM 22831 C CA  . ILE M 1 166 ? 164.381 171.978 238.219 1.00 60.88  ? 400 ILE M CA  1 
ATOM 22832 C C   . ILE M 1 166 ? 163.740 170.996 237.250 1.00 60.88  ? 400 ILE M C   1 
ATOM 22833 O O   . ILE M 1 166 ? 162.942 171.380 236.383 1.00 60.88  ? 400 ILE M O   1 
ATOM 22834 C CB  . ILE M 1 166 ? 163.430 172.350 239.372 1.00 60.88  ? 400 ILE M CB  1 
ATOM 22835 C CG1 . ILE M 1 166 ? 164.163 173.204 240.403 1.00 60.88  ? 400 ILE M CG1 1 
ATOM 22836 C CG2 . ILE M 1 166 ? 162.862 171.117 240.069 1.00 60.88  ? 400 ILE M CG2 1 
ATOM 22837 C CD1 . ILE M 1 166 ? 163.267 173.744 241.487 1.00 60.88  ? 400 ILE M CD1 1 
ATOM 22838 N N   . ILE M 1 167 ? 164.126 169.723 237.369 1.00 66.29  ? 401 ILE M N   1 
ATOM 22839 C CA  . ILE M 1 167 ? 163.569 168.670 236.531 1.00 66.29  ? 401 ILE M CA  1 
ATOM 22840 C C   . ILE M 1 167 ? 162.100 168.469 236.872 1.00 66.29  ? 401 ILE M C   1 
ATOM 22841 O O   . ILE M 1 167 ? 161.744 168.228 238.032 1.00 66.29  ? 401 ILE M O   1 
ATOM 22842 C CB  . ILE M 1 167 ? 164.359 167.358 236.689 1.00 66.29  ? 401 ILE M CB  1 
ATOM 22843 C CG1 . ILE M 1 167 ? 165.803 167.482 236.182 1.00 66.29  ? 401 ILE M CG1 1 
ATOM 22844 C CG2 . ILE M 1 167 ? 163.661 166.219 235.963 1.00 66.29  ? 401 ILE M CG2 1 
ATOM 22845 C CD1 . ILE M 1 167 ? 166.840 167.858 237.233 1.00 66.29  ? 401 ILE M CD1 1 
ATOM 22846 N N   . ASN M 1 168 ? 161.235 168.577 235.859 1.00 65.04  ? 402 ASN M N   1 
ATOM 22847 C CA  . ASN M 1 168 ? 159.803 168.417 236.036 1.00 65.04  ? 402 ASN M CA  1 
ATOM 22848 C C   . ASN M 1 168 ? 159.332 167.094 235.437 1.00 65.04  ? 402 ASN M C   1 
ATOM 22849 O O   . ASN M 1 168 ? 159.881 166.635 234.432 1.00 65.04  ? 402 ASN M O   1 
ATOM 22850 C CB  . ASN M 1 168 ? 159.040 169.576 235.383 1.00 65.04  ? 402 ASN M CB  1 
ATOM 22851 C CG  . ASN M 1 168 ? 159.347 169.718 233.911 1.00 65.04  ? 402 ASN M CG  1 
ATOM 22852 O OD1 . ASN M 1 168 ? 160.505 169.824 233.514 1.00 65.04  ? 402 ASN M OD1 1 
ATOM 22853 N ND2 . ASN M 1 168 ? 158.305 169.721 233.090 1.00 65.04  ? 402 ASN M ND2 1 
ATOM 22854 N N   . PRO M 1 169 ? 158.336 166.446 236.035 1.00 69.43  ? 403 PRO M N   1 
ATOM 22855 C CA  . PRO M 1 169 ? 157.827 165.188 235.480 1.00 69.43  ? 403 PRO M CA  1 
ATOM 22856 C C   . PRO M 1 169 ? 156.980 165.447 234.246 1.00 69.43  ? 403 PRO M C   1 
ATOM 22857 O O   . PRO M 1 169 ? 156.461 166.559 234.072 1.00 69.43  ? 403 PRO M O   1 
ATOM 22858 C CB  . PRO M 1 169 ? 156.982 164.618 236.631 1.00 69.43  ? 403 PRO M CB  1 
ATOM 22859 C CG  . PRO M 1 169 ? 156.552 165.807 237.394 1.00 69.43  ? 403 PRO M CG  1 
ATOM 22860 C CD  . PRO M 1 169 ? 157.698 166.771 237.323 1.00 69.43  ? 403 PRO M CD  1 
ATOM 22861 N N   . PRO M 1 170 ? 156.805 164.449 233.359 1.00 69.73  ? 404 PRO M N   1 
ATOM 22862 C CA  . PRO M 1 170 ? 157.429 163.111 233.349 1.00 69.73  ? 404 PRO M CA  1 
ATOM 22863 C C   . PRO M 1 170 ? 158.641 162.984 232.430 1.00 69.73  ? 404 PRO M C   1 
ATOM 22864 O O   . PRO M 1 170 ? 158.743 161.994 231.714 1.00 69.73  ? 404 PRO M O   1 
ATOM 22865 C CB  . PRO M 1 170 ? 156.295 162.210 232.846 1.00 69.73  ? 404 PRO M CB  1 
ATOM 22866 C CG  . PRO M 1 170 ? 155.516 163.097 231.933 1.00 69.73  ? 404 PRO M CG  1 
ATOM 22867 C CD  . PRO M 1 170 ? 155.571 164.468 232.552 1.00 69.73  ? 404 PRO M CD  1 
ATOM 22868 N N   . GLN M 1 171 ? 159.567 163.934 232.400 1.00 60.55  ? 405 GLN M N   1 
ATOM 22869 C CA  . GLN M 1 171 ? 160.763 163.820 231.579 1.00 60.55  ? 405 GLN M CA  1 
ATOM 22870 C C   . GLN M 1 171 ? 161.989 163.699 232.478 1.00 60.55  ? 405 GLN M C   1 
ATOM 22871 O O   . GLN M 1 171 ? 161.882 163.616 233.704 1.00 60.55  ? 405 GLN M O   1 
ATOM 22872 C CB  . GLN M 1 171 ? 160.873 165.003 230.617 1.00 60.55  ? 405 GLN M CB  1 
ATOM 22873 C CG  . GLN M 1 171 ? 160.781 166.349 231.285 1.00 60.55  ? 405 GLN M CG  1 
ATOM 22874 C CD  . GLN M 1 171 ? 160.317 167.430 230.338 1.00 60.55  ? 405 GLN M CD  1 
ATOM 22875 O OE1 . GLN M 1 171 ? 160.096 167.181 229.154 1.00 60.55  ? 405 GLN M OE1 1 
ATOM 22876 N NE2 . GLN M 1 171 ? 160.158 168.639 230.857 1.00 60.55  ? 405 GLN M NE2 1 
ATOM 22877 N N   . SER M 1 172 ? 163.171 163.676 231.856 1.00 57.65  ? 406 SER M N   1 
ATOM 22878 C CA  . SER M 1 172 ? 164.390 163.388 232.599 1.00 57.65  ? 406 SER M CA  1 
ATOM 22879 C C   . SER M 1 172 ? 165.566 164.302 232.282 1.00 57.65  ? 406 SER M C   1 
ATOM 22880 O O   . SER M 1 172 ? 166.635 164.111 232.871 1.00 57.65  ? 406 SER M O   1 
ATOM 22881 C CB  . SER M 1 172 ? 164.818 161.932 232.365 1.00 57.65  ? 406 SER M CB  1 
ATOM 22882 O OG  . SER M 1 172 ? 165.881 161.575 233.225 1.00 57.65  ? 406 SER M OG  1 
ATOM 22883 N N   . ALA M 1 173 ? 165.417 165.277 231.386 1.00 53.20  ? 407 ALA M N   1 
ATOM 22884 C CA  . ALA M 1 173 ? 166.492 166.219 231.093 1.00 53.20  ? 407 ALA M CA  1 
ATOM 22885 C C   . ALA M 1 173 ? 165.884 167.494 230.534 1.00 53.20  ? 407 ALA M C   1 
ATOM 22886 O O   . ALA M 1 173 ? 165.023 167.435 229.654 1.00 53.20  ? 407 ALA M O   1 
ATOM 22887 C CB  . ALA M 1 173 ? 167.499 165.632 230.102 1.00 53.20  ? 407 ALA M CB  1 
ATOM 22888 N N   . ILE M 1 174 ? 166.316 168.637 231.061 1.00 48.83  ? 408 ILE M N   1 
ATOM 22889 C CA  . ILE M 1 174 ? 165.770 169.945 230.708 1.00 48.83  ? 408 ILE M CA  1 
ATOM 22890 C C   . ILE M 1 174 ? 166.919 170.896 230.413 1.00 48.83  ? 408 ILE M C   1 
ATOM 22891 O O   . ILE M 1 174 ? 167.769 171.136 231.276 1.00 48.83  ? 408 ILE M O   1 
ATOM 22892 C CB  . ILE M 1 174 ? 164.852 170.518 231.806 1.00 48.83  ? 408 ILE M CB  1 
ATOM 22893 C CG1 . ILE M 1 174 ? 163.561 169.693 231.960 1.00 48.83  ? 408 ILE M CG1 1 
ATOM 22894 C CG2 . ILE M 1 174 ? 164.554 171.989 231.560 1.00 48.83  ? 408 ILE M CG2 1 
ATOM 22895 C CD1 . ILE M 1 174 ? 163.584 168.539 232.916 1.00 48.83  ? 408 ILE M CD1 1 
ATOM 22896 N N   . LEU M 1 175 ? 166.937 171.440 229.200 1.00 49.27  ? 409 LEU M N   1 
ATOM 22897 C CA  . LEU M 1 175 ? 167.948 172.398 228.769 1.00 49.27  ? 409 LEU M CA  1 
ATOM 22898 C C   . LEU M 1 175 ? 167.352 173.796 228.861 1.00 49.27  ? 409 LEU M C   1 
ATOM 22899 O O   . LEU M 1 175 ? 166.454 174.146 228.091 1.00 49.27  ? 409 LEU M O   1 
ATOM 22900 C CB  . LEU M 1 175 ? 168.418 172.080 227.348 1.00 49.27  ? 409 LEU M CB  1 
ATOM 22901 C CG  . LEU M 1 175 ? 169.592 172.808 226.676 1.00 49.27  ? 409 LEU M CG  1 
ATOM 22902 C CD1 . LEU M 1 175 ? 170.231 171.877 225.676 1.00 49.27  ? 409 LEU M CD1 1 
ATOM 22903 C CD2 . LEU M 1 175 ? 169.177 174.089 225.952 1.00 49.27  ? 409 LEU M CD2 1 
ATOM 22904 N N   . GLY M 1 176 ? 167.861 174.599 229.787 1.00 50.26  ? 410 GLY M N   1 
ATOM 22905 C CA  . GLY M 1 176 ? 167.415 175.972 229.885 1.00 50.26  ? 410 GLY M CA  1 
ATOM 22906 C C   . GLY M 1 176 ? 168.338 176.924 229.157 1.00 50.26  ? 410 GLY M C   1 
ATOM 22907 O O   . GLY M 1 176 ? 169.412 177.258 229.664 1.00 50.26  ? 410 GLY M O   1 
ATOM 22908 N N   . MET M 1 177 ? 167.942 177.358 227.966 1.00 57.01  ? 411 MET M N   1 
ATOM 22909 C CA  . MET M 1 177 ? 168.748 178.315 227.222 1.00 57.01  ? 411 MET M CA  1 
ATOM 22910 C C   . MET M 1 177 ? 168.658 179.693 227.869 1.00 57.01  ? 411 MET M C   1 
ATOM 22911 O O   . MET M 1 177 ? 167.685 180.020 228.551 1.00 57.01  ? 411 MET M O   1 
ATOM 22912 C CB  . MET M 1 177 ? 168.315 178.336 225.750 1.00 57.01  ? 411 MET M CB  1 
ATOM 22913 C CG  . MET M 1 177 ? 166.863 178.726 225.440 1.00 57.01  ? 411 MET M CG  1 
ATOM 22914 S SD  . MET M 1 177 ? 166.461 180.486 225.409 1.00 57.01  ? 411 MET M SD  1 
ATOM 22915 C CE  . MET M 1 177 ? 167.296 181.004 223.912 1.00 57.01  ? 411 MET M CE  1 
ATOM 22916 N N   . HIS M 1 178 ? 169.694 180.502 227.661 1.00 57.91  ? 412 HIS M N   1 
ATOM 22917 C CA  . HIS M 1 178 ? 169.858 181.763 228.371 1.00 57.91  ? 412 HIS M CA  1 
ATOM 22918 C C   . HIS M 1 178 ? 170.059 182.902 227.379 1.00 57.91  ? 412 HIS M C   1 
ATOM 22919 O O   . HIS M 1 178 ? 170.088 182.702 226.163 1.00 57.91  ? 412 HIS M O   1 
ATOM 22920 C CB  . HIS M 1 178 ? 171.024 181.671 229.357 1.00 57.91  ? 412 HIS M CB  1 
ATOM 22921 C CG  . HIS M 1 178 ? 170.791 180.692 230.461 1.00 57.91  ? 412 HIS M CG  1 
ATOM 22922 N ND1 . HIS M 1 178 ? 169.528 180.359 230.899 1.00 57.91  ? 412 HIS M ND1 1 
ATOM 22923 C CD2 . HIS M 1 178 ? 171.651 179.950 231.195 1.00 57.91  ? 412 HIS M CD2 1 
ATOM 22924 C CE1 . HIS M 1 178 ? 169.621 179.470 231.870 1.00 57.91  ? 412 HIS M CE1 1 
ATOM 22925 N NE2 . HIS M 1 178 ? 170.899 179.201 232.066 1.00 57.91  ? 412 HIS M NE2 1 
ATOM 22926 N N   . GLY M 1 179 ? 170.180 184.116 227.915 1.00 64.95  ? 413 GLY M N   1 
ATOM 22927 C CA  . GLY M 1 179 ? 170.256 185.294 227.075 1.00 64.95  ? 413 GLY M CA  1 
ATOM 22928 C C   . GLY M 1 179 ? 171.607 185.455 226.406 1.00 64.95  ? 413 GLY M C   1 
ATOM 22929 O O   . GLY M 1 179 ? 172.646 185.063 226.935 1.00 64.95  ? 413 GLY M O   1 
ATOM 22930 N N   . ILE M 1 180 ? 171.582 186.055 225.221 1.00 63.84  ? 414 ILE M N   1 
ATOM 22931 C CA  . ILE M 1 180 ? 172.797 186.272 224.445 1.00 63.84  ? 414 ILE M CA  1 
ATOM 22932 C C   . ILE M 1 180 ? 173.469 187.566 224.896 1.00 63.84  ? 414 ILE M C   1 
ATOM 22933 O O   . ILE M 1 180 ? 172.855 188.638 224.903 1.00 63.84  ? 414 ILE M O   1 
ATOM 22934 C CB  . ILE M 1 180 ? 172.498 186.266 222.935 1.00 63.84  ? 414 ILE M CB  1 
ATOM 22935 C CG1 . ILE M 1 180 ? 173.748 186.623 222.125 1.00 63.84  ? 414 ILE M CG1 1 
ATOM 22936 C CG2 . ILE M 1 180 ? 171.260 187.100 222.577 1.00 63.84  ? 414 ILE M CG2 1 
ATOM 22937 C CD1 . ILE M 1 180 ? 173.599 186.374 220.643 1.00 63.84  ? 414 ILE M CD1 1 
ATOM 22938 N N   . PHE M 1 181 ? 174.727 187.460 225.305 1.00 64.25  ? 415 PHE M N   1 
ATOM 22939 C CA  . PHE M 1 181 ? 175.514 188.581 225.797 1.00 64.25  ? 415 PHE M CA  1 
ATOM 22940 C C   . PHE M 1 181 ? 176.739 188.748 224.899 1.00 64.25  ? 415 PHE M C   1 
ATOM 22941 O O   . PHE M 1 181 ? 176.877 188.073 223.881 1.00 64.25  ? 415 PHE M O   1 
ATOM 22942 C CB  . PHE M 1 181 ? 175.895 188.358 227.262 1.00 64.25  ? 415 PHE M CB  1 
ATOM 22943 C CG  . PHE M 1 181 ? 174.798 188.704 228.236 1.00 64.25  ? 415 PHE M CG  1 
ATOM 22944 C CD1 . PHE M 1 181 ? 173.735 189.510 227.854 1.00 64.25  ? 415 PHE M CD1 1 
ATOM 22945 C CD2 . PHE M 1 181 ? 174.828 188.213 229.532 1.00 64.25  ? 415 PHE M CD2 1 
ATOM 22946 C CE1 . PHE M 1 181 ? 172.725 189.823 228.746 1.00 64.25  ? 415 PHE M CE1 1 
ATOM 22947 C CE2 . PHE M 1 181 ? 173.821 188.523 230.430 1.00 64.25  ? 415 PHE M CE2 1 
ATOM 22948 C CZ  . PHE M 1 181 ? 172.770 189.328 230.035 1.00 64.25  ? 415 PHE M CZ  1 
ATOM 22949 N N   . GLU M 1 182 ? 177.633 189.656 225.282 1.00 66.37  ? 416 GLU M N   1 
ATOM 22950 C CA  . GLU M 1 182 ? 178.828 189.959 224.502 1.00 66.37  ? 416 GLU M CA  1 
ATOM 22951 C C   . GLU M 1 182 ? 180.061 189.573 225.306 1.00 66.37  ? 416 GLU M C   1 
ATOM 22952 O O   . GLU M 1 182 ? 180.268 190.086 226.410 1.00 66.37  ? 416 GLU M O   1 
ATOM 22953 C CB  . GLU M 1 182 ? 178.877 191.442 224.130 1.00 66.37  ? 416 GLU M CB  1 
ATOM 22954 C CG  . GLU M 1 182 ? 177.776 191.895 223.186 1.00 66.37  ? 416 GLU M CG  1 
ATOM 22955 C CD  . GLU M 1 182 ? 177.971 191.384 221.774 1.00 66.37  ? 416 GLU M CD  1 
ATOM 22956 O OE1 . GLU M 1 182 ? 179.136 191.230 221.353 1.00 66.37  ? 416 GLU M OE1 1 
ATOM 22957 O OE2 . GLU M 1 182 ? 176.960 191.143 221.083 1.00 66.37  ? 416 GLU M OE2 1 
ATOM 22958 N N   . ARG M 1 183 ? 180.880 188.673 224.751 1.00 64.72  ? 417 ARG M N   1 
ATOM 22959 C CA  . ARG M 1 183 ? 182.120 188.246 225.391 1.00 64.72  ? 417 ARG M CA  1 
ATOM 22960 C C   . ARG M 1 183 ? 183.210 188.115 224.330 1.00 64.72  ? 417 ARG M C   1 
ATOM 22961 O O   . ARG M 1 183 ? 182.995 187.451 223.300 1.00 64.72  ? 417 ARG M O   1 
ATOM 22962 C CB  . ARG M 1 183 ? 181.943 186.927 226.152 1.00 64.72  ? 417 ARG M CB  1 
ATOM 22963 C CG  . ARG M 1 183 ? 181.231 187.098 227.490 1.00 64.72  ? 417 ARG M CG  1 
ATOM 22964 C CD  . ARG M 1 183 ? 180.365 185.908 227.869 1.00 64.72  ? 417 ARG M CD  1 
ATOM 22965 N NE  . ARG M 1 183 ? 181.147 184.728 228.213 1.00 64.72  ? 417 ARG M NE  1 
ATOM 22966 C CZ  . ARG M 1 183 ? 181.266 183.653 227.447 1.00 64.72  ? 417 ARG M CZ  1 
ATOM 22967 N NH1 . ARG M 1 183 ? 180.672 183.577 226.269 1.00 64.72  ? 417 ARG M NH1 1 
ATOM 22968 N NH2 . ARG M 1 183 ? 181.993 182.627 227.878 1.00 64.72  ? 417 ARG M NH2 1 
ATOM 22969 N N   . PRO M 1 184 ? 184.375 188.735 224.541 1.00 71.28  ? 418 PRO M N   1 
ATOM 22970 C CA  . PRO M 1 184 ? 185.423 188.756 223.509 1.00 71.28  ? 418 PRO M CA  1 
ATOM 22971 C C   . PRO M 1 184 ? 186.292 187.508 223.490 1.00 71.28  ? 418 PRO M C   1 
ATOM 22972 O O   . PRO M 1 184 ? 187.365 187.481 224.091 1.00 71.28  ? 418 PRO M O   1 
ATOM 22973 C CB  . PRO M 1 184 ? 186.239 189.998 223.876 1.00 71.28  ? 418 PRO M CB  1 
ATOM 22974 C CG  . PRO M 1 184 ? 186.043 190.159 225.337 1.00 71.28  ? 418 PRO M CG  1 
ATOM 22975 C CD  . PRO M 1 184 ? 184.777 189.467 225.752 1.00 71.28  ? 418 PRO M CD  1 
ATOM 22976 N N   . ILE M 1 185 ? 185.844 186.476 222.782 1.00 74.00  ? 419 ILE M N   1 
ATOM 22977 C CA  . ILE M 1 185 ? 186.421 185.145 222.928 1.00 74.00  ? 419 ILE M CA  1 
ATOM 22978 C C   . ILE M 1 185 ? 187.632 184.967 222.015 1.00 74.00  ? 419 ILE M C   1 
ATOM 22979 O O   . ILE M 1 185 ? 187.653 185.398 220.857 1.00 74.00  ? 419 ILE M O   1 
ATOM 22980 C CB  . ILE M 1 185 ? 185.313 184.129 222.623 1.00 74.00  ? 419 ILE M CB  1 
ATOM 22981 C CG1 . ILE M 1 185 ? 184.210 184.342 223.641 1.00 74.00  ? 419 ILE M CG1 1 
ATOM 22982 C CG2 . ILE M 1 185 ? 185.799 182.690 222.705 1.00 74.00  ? 419 ILE M CG2 1 
ATOM 22983 C CD1 . ILE M 1 185 ? 182.991 183.656 223.301 1.00 74.00  ? 419 ILE M CD1 1 
ATOM 22984 N N   . ALA M 1 186 ? 188.658 184.304 222.546 1.00 79.10  ? 420 ALA M N   1 
ATOM 22985 C CA  . ALA M 1 186 ? 189.837 183.950 221.768 1.00 79.10  ? 420 ALA M CA  1 
ATOM 22986 C C   . ALA M 1 186 ? 189.488 182.803 220.829 1.00 79.10  ? 420 ALA M C   1 
ATOM 22987 O O   . ALA M 1 186 ? 189.254 181.675 221.276 1.00 79.10  ? 420 ALA M O   1 
ATOM 22988 C CB  . ALA M 1 186 ? 190.994 183.550 222.680 1.00 79.10  ? 420 ALA M CB  1 
ATOM 22989 N N   . VAL M 1 187 ? 189.448 183.094 219.532 1.00 82.10  ? 421 VAL M N   1 
ATOM 22990 C CA  . VAL M 1 187 ? 189.231 182.088 218.502 1.00 82.10  ? 421 VAL M CA  1 
ATOM 22991 C C   . VAL M 1 187 ? 190.351 182.214 217.473 1.00 82.10  ? 421 VAL M C   1 
ATOM 22992 O O   . VAL M 1 187 ? 190.772 183.330 217.143 1.00 82.10  ? 421 VAL M O   1 
ATOM 22993 C CB  . VAL M 1 187 ? 187.822 182.206 217.869 1.00 82.10  ? 421 VAL M CB  1 
ATOM 22994 C CG1 . VAL M 1 187 ? 187.594 183.544 217.157 1.00 82.10  ? 421 VAL M CG1 1 
ATOM 22995 C CG2 . VAL M 1 187 ? 187.541 181.035 216.932 1.00 82.10  ? 421 VAL M CG2 1 
ATOM 22996 N N   . LYS M 1 188 ? 190.899 181.064 217.057 1.00 88.31  ? 422 LYS M N   1 
ATOM 22997 C CA  . LYS M 1 188 ? 191.963 180.952 216.048 1.00 88.31  ? 422 LYS M CA  1 
ATOM 22998 C C   . LYS M 1 188 ? 193.234 181.710 216.435 1.00 88.31  ? 422 LYS M C   1 
ATOM 22999 O O   . LYS M 1 188 ? 193.981 182.168 215.568 1.00 88.31  ? 422 LYS M O   1 
ATOM 23000 C CB  . LYS M 1 188 ? 191.480 181.400 214.663 1.00 88.31  ? 422 LYS M CB  1 
ATOM 23001 C CG  . LYS M 1 188 ? 190.445 180.481 214.038 1.00 88.31  ? 422 LYS M CG  1 
ATOM 23002 C CD  . LYS M 1 188 ? 191.064 179.150 213.646 1.00 88.31  ? 422 LYS M CD  1 
ATOM 23003 C CE  . LYS M 1 188 ? 190.040 178.229 213.006 1.00 88.31  ? 422 LYS M CE  1 
ATOM 23004 N NZ  . LYS M 1 188 ? 189.612 178.725 211.670 1.00 88.31  ? 422 LYS M NZ  1 
ATOM 23005 N N   . GLY M 1 189 ? 193.494 181.847 217.733 1.00 84.66  ? 423 GLY M N   1 
ATOM 23006 C CA  . GLY M 1 189 ? 194.716 182.462 218.202 1.00 84.66  ? 423 GLY M CA  1 
ATOM 23007 C C   . GLY M 1 189 ? 194.677 183.963 218.398 1.00 84.66  ? 423 GLY M C   1 
ATOM 23008 O O   . GLY M 1 189 ? 195.700 184.541 218.785 1.00 84.66  ? 423 GLY M O   1 
ATOM 23009 N N   . GLU M 1 190 ? 193.547 184.618 218.139 1.00 86.49  ? 424 GLU M N   1 
ATOM 23010 C CA  . GLU M 1 190 ? 193.421 186.049 218.372 1.00 86.49  ? 424 GLU M CA  1 
ATOM 23011 C C   . GLU M 1 190 ? 192.092 186.349 219.051 1.00 86.49  ? 424 GLU M C   1 
ATOM 23012 O O   . GLU M 1 190 ? 191.161 185.540 219.033 1.00 86.49  ? 424 GLU M O   1 
ATOM 23013 C CB  . GLU M 1 190 ? 193.550 186.863 217.072 1.00 86.49  ? 424 GLU M CB  1 
ATOM 23014 C CG  . GLU M 1 190 ? 192.285 186.958 216.232 1.00 86.49  ? 424 GLU M CG  1 
ATOM 23015 C CD  . GLU M 1 190 ? 191.981 185.682 215.476 1.00 86.49  ? 424 GLU M CD  1 
ATOM 23016 O OE1 . GLU M 1 190 ? 192.916 184.886 215.250 1.00 86.49  ? 424 GLU M OE1 1 
ATOM 23017 O OE2 . GLU M 1 190 ? 190.807 185.476 215.103 1.00 86.49  ? 424 GLU M OE2 1 
ATOM 23018 N N   . VAL M 1 191 ? 192.021 187.526 219.662 1.00 83.03  ? 425 VAL M N   1 
ATOM 23019 C CA  . VAL M 1 191 ? 190.850 187.932 220.430 1.00 83.03  ? 425 VAL M CA  1 
ATOM 23020 C C   . VAL M 1 191 ? 189.800 188.503 219.490 1.00 83.03  ? 425 VAL M C   1 
ATOM 23021 O O   . VAL M 1 191 ? 190.072 189.432 218.721 1.00 83.03  ? 425 VAL M O   1 
ATOM 23022 C CB  . VAL M 1 191 ? 191.250 188.957 221.505 1.00 83.03  ? 425 VAL M CB  1 
ATOM 23023 C CG1 . VAL M 1 191 ? 190.025 189.455 222.257 1.00 83.03  ? 425 VAL M CG1 1 
ATOM 23024 C CG2 . VAL M 1 191 ? 192.277 188.364 222.449 1.00 83.03  ? 425 VAL M CG2 1 
ATOM 23025 N N   . LYS M 1 192 ? 188.588 187.953 219.548 1.00 79.97  ? 426 LYS M N   1 
ATOM 23026 C CA  . LYS M 1 192 ? 187.487 188.435 218.727 1.00 79.97  ? 426 LYS M CA  1 
ATOM 23027 C C   . LYS M 1 192 ? 186.218 188.511 219.562 1.00 79.97  ? 426 LYS M C   1 
ATOM 23028 O O   . LYS M 1 192 ? 185.940 187.619 220.365 1.00 79.97  ? 426 LYS M O   1 
ATOM 23029 C CB  . LYS M 1 192 ? 187.255 187.532 217.511 1.00 79.97  ? 426 LYS M CB  1 
ATOM 23030 C CG  . LYS M 1 192 ? 187.950 188.013 216.250 1.00 79.97  ? 426 LYS M CG  1 
ATOM 23031 C CD  . LYS M 1 192 ? 187.280 187.463 215.004 1.00 79.97  ? 426 LYS M CD  1 
ATOM 23032 C CE  . LYS M 1 192 ? 185.928 188.120 214.778 1.00 79.97  ? 426 LYS M CE  1 
ATOM 23033 N NZ  . LYS M 1 192 ? 185.436 187.922 213.388 1.00 79.97  ? 426 LYS M NZ  1 
ATOM 23034 N N   . ILE M 1 193 ? 185.442 189.568 219.356 1.00 76.96  ? 427 ILE M N   1 
ATOM 23035 C CA  . ILE M 1 193 ? 184.203 189.773 220.095 1.00 76.96  ? 427 ILE M CA  1 
ATOM 23036 C C   . ILE M 1 193 ? 183.106 188.989 219.383 1.00 76.96  ? 427 ILE M C   1 
ATOM 23037 O O   . ILE M 1 193 ? 182.623 189.397 218.324 1.00 76.96  ? 427 ILE M O   1 
ATOM 23038 C CB  . ILE M 1 193 ? 183.852 191.260 220.203 1.00 76.96  ? 427 ILE M CB  1 
ATOM 23039 C CG1 . ILE M 1 193 ? 184.948 191.998 220.969 1.00 76.96  ? 427 ILE M CG1 1 
ATOM 23040 C CG2 . ILE M 1 193 ? 182.523 191.446 220.915 1.00 76.96  ? 427 ILE M CG2 1 
ATOM 23041 C CD1 . ILE M 1 193 ? 184.825 193.498 220.905 1.00 76.96  ? 427 ILE M CD1 1 
ATOM 23042 N N   . ARG M 1 194 ? 182.727 187.850 219.955 1.00 75.02  ? 428 ARG M N   1 
ATOM 23043 C CA  . ARG M 1 194 ? 181.670 187.020 219.411 1.00 75.02  ? 428 ARG M CA  1 
ATOM 23044 C C   . ARG M 1 194 ? 180.557 186.871 220.438 1.00 75.02  ? 428 ARG M C   1 
ATOM 23045 O O   . ARG M 1 194 ? 180.824 186.458 221.576 1.00 75.02  ? 428 ARG M O   1 
ATOM 23046 C CB  . ARG M 1 194 ? 182.197 185.632 219.010 1.00 75.02  ? 428 ARG M CB  1 
ATOM 23047 C CG  . ARG M 1 194 ? 183.635 185.615 218.525 1.00 75.02  ? 428 ARG M CG  1 
ATOM 23048 C CD  . ARG M 1 194 ? 183.737 186.199 217.129 1.00 75.02  ? 428 ARG M CD  1 
ATOM 23049 N NE  . ARG M 1 194 ? 182.919 185.464 216.172 1.00 75.02  ? 428 ARG M NE  1 
ATOM 23050 C CZ  . ARG M 1 194 ? 183.384 184.536 215.347 1.00 75.02  ? 428 ARG M CZ  1 
ATOM 23051 N NH1 . ARG M 1 194 ? 184.665 184.206 215.330 1.00 75.02  ? 428 ARG M NH1 1 
ATOM 23052 N NH2 . ARG M 1 194 ? 182.543 183.926 214.518 1.00 75.02  ? 428 ARG M NH2 1 
ATOM 23053 N N   . PRO M 1 195 ? 179.314 187.190 220.089 1.00 69.86  ? 429 PRO M N   1 
ATOM 23054 C CA  . PRO M 1 195 ? 178.223 187.066 221.064 1.00 69.86  ? 429 PRO M CA  1 
ATOM 23055 C C   . PRO M 1 195 ? 177.819 185.626 221.340 1.00 69.86  ? 429 PRO M C   1 
ATOM 23056 O O   . PRO M 1 195 ? 177.277 184.952 220.460 1.00 69.86  ? 429 PRO M O   1 
ATOM 23057 C CB  . PRO M 1 195 ? 177.076 187.846 220.408 1.00 69.86  ? 429 PRO M CB  1 
ATOM 23058 C CG  . PRO M 1 195 ? 177.399 187.867 218.957 1.00 69.86  ? 429 PRO M CG  1 
ATOM 23059 C CD  . PRO M 1 195 ? 178.890 187.883 218.862 1.00 69.86  ? 429 PRO M CD  1 
ATOM 23060 N N   . MET M 1 196 ? 178.070 185.139 222.552 1.00 68.66  ? 430 MET M N   1 
ATOM 23061 C CA  . MET M 1 196 ? 177.601 183.819 222.943 1.00 68.66  ? 430 MET M CA  1 
ATOM 23062 C C   . MET M 1 196 ? 176.464 183.910 223.945 1.00 68.66  ? 430 MET M C   1 
ATOM 23063 O O   . MET M 1 196 ? 175.997 184.989 224.317 1.00 68.66  ? 430 MET M O   1 
ATOM 23064 C CB  . MET M 1 196 ? 178.698 182.945 223.559 1.00 68.66  ? 430 MET M CB  1 
ATOM 23065 C CG  . MET M 1 196 ? 179.626 182.304 222.573 1.00 68.66  ? 430 MET M CG  1 
ATOM 23066 S SD  . MET M 1 196 ? 180.626 181.023 223.351 1.00 68.66  ? 430 MET M SD  1 
ATOM 23067 C CE  . MET M 1 196 ? 181.518 180.375 221.941 1.00 68.66  ? 430 MET M CE  1 
ATOM 23068 N N   . MET M 1 197 ? 176.039 182.726 224.376 1.00 60.98  ? 431 MET M N   1 
ATOM 23069 C CA  . MET M 1 197 ? 175.008 182.549 225.381 1.00 60.98  ? 431 MET M CA  1 
ATOM 23070 C C   . MET M 1 197 ? 175.225 181.198 226.045 1.00 60.98  ? 431 MET M C   1 
ATOM 23071 O O   . MET M 1 197 ? 175.547 180.212 225.377 1.00 60.98  ? 431 MET M O   1 
ATOM 23072 C CB  . MET M 1 197 ? 173.609 182.681 224.759 1.00 60.98  ? 431 MET M CB  1 
ATOM 23073 C CG  . MET M 1 197 ? 173.279 181.696 223.650 1.00 60.98  ? 431 MET M CG  1 
ATOM 23074 S SD  . MET M 1 197 ? 171.550 181.211 223.639 1.00 60.98  ? 431 MET M SD  1 
ATOM 23075 C CE  . MET M 1 197 ? 171.576 179.941 224.889 1.00 60.98  ? 431 MET M CE  1 
ATOM 23076 N N   . TYR M 1 198 ? 175.101 181.171 227.366 1.00 57.05  ? 432 TYR M N   1 
ATOM 23077 C CA  . TYR M 1 198 ? 175.348 179.950 228.113 1.00 57.05  ? 432 TYR M CA  1 
ATOM 23078 C C   . TYR M 1 198 ? 174.131 179.037 228.054 1.00 57.05  ? 432 TYR M C   1 
ATOM 23079 O O   . TYR M 1 198 ? 172.998 179.489 227.878 1.00 57.05  ? 432 TYR M O   1 
ATOM 23080 C CB  . TYR M 1 198 ? 175.690 180.270 229.565 1.00 57.05  ? 432 TYR M CB  1 
ATOM 23081 C CG  . TYR M 1 198 ? 177.105 180.753 229.774 1.00 57.05  ? 432 TYR M CG  1 
ATOM 23082 C CD1 . TYR M 1 198 ? 178.180 179.884 229.650 1.00 57.05  ? 432 TYR M CD1 1 
ATOM 23083 C CD2 . TYR M 1 198 ? 177.366 182.078 230.097 1.00 57.05  ? 432 TYR M CD2 1 
ATOM 23084 C CE1 . TYR M 1 198 ? 179.479 180.323 229.842 1.00 57.05  ? 432 TYR M CE1 1 
ATOM 23085 C CE2 . TYR M 1 198 ? 178.662 182.527 230.290 1.00 57.05  ? 432 TYR M CE2 1 
ATOM 23086 C CZ  . TYR M 1 198 ? 179.712 181.644 230.161 1.00 57.05  ? 432 TYR M CZ  1 
ATOM 23087 O OH  . TYR M 1 198 ? 181.001 182.084 230.351 1.00 57.05  ? 432 TYR M OH  1 
ATOM 23088 N N   . ILE M 1 199 ? 174.375 177.738 228.195 1.00 48.05  ? 433 ILE M N   1 
ATOM 23089 C CA  . ILE M 1 199 ? 173.302 176.757 228.231 1.00 48.05  ? 433 ILE M CA  1 
ATOM 23090 C C   . ILE M 1 199 ? 173.418 175.953 229.516 1.00 48.05  ? 433 ILE M C   1 
ATOM 23091 O O   . ILE M 1 199 ? 174.462 175.921 230.170 1.00 48.05  ? 433 ILE M O   1 
ATOM 23092 C CB  . ILE M 1 199 ? 173.310 175.824 227.005 1.00 48.05  ? 433 ILE M CB  1 
ATOM 23093 C CG1 . ILE M 1 199 ? 174.655 175.123 226.872 1.00 48.05  ? 433 ILE M CG1 1 
ATOM 23094 C CG2 . ILE M 1 199 ? 172.990 176.593 225.739 1.00 48.05  ? 433 ILE M CG2 1 
ATOM 23095 C CD1 . ILE M 1 199 ? 174.697 174.148 225.736 1.00 48.05  ? 433 ILE M CD1 1 
ATOM 23096 N N   . ALA M 1 200 ? 172.317 175.304 229.879 1.00 44.46  ? 434 ALA M N   1 
ATOM 23097 C CA  . ALA M 1 200 ? 172.249 174.473 231.067 1.00 44.46  ? 434 ALA M CA  1 
ATOM 23098 C C   . ALA M 1 200 ? 171.715 173.102 230.686 1.00 44.46  ? 434 ALA M C   1 
ATOM 23099 O O   . ALA M 1 200 ? 171.095 172.928 229.637 1.00 44.46  ? 434 ALA M O   1 
ATOM 23100 C CB  . ALA M 1 200 ? 171.361 175.102 232.145 1.00 44.46  ? 434 ALA M CB  1 
ATOM 23101 N N   . LEU M 1 201 ? 171.979 172.120 231.546 1.00 44.66  ? 435 LEU M N   1 
ATOM 23102 C CA  . LEU M 1 201 ? 171.474 170.765 231.334 1.00 44.66  ? 435 LEU M CA  1 
ATOM 23103 C C   . LEU M 1 201 ? 171.374 170.091 232.698 1.00 44.66  ? 435 LEU M C   1 
ATOM 23104 O O   . LEU M 1 201 ? 172.376 169.593 233.215 1.00 44.66  ? 435 LEU M O   1 
ATOM 23105 C CB  . LEU M 1 201 ? 172.381 169.982 230.399 1.00 44.66  ? 435 LEU M CB  1 
ATOM 23106 C CG  . LEU M 1 201 ? 171.955 168.546 230.105 1.00 44.66  ? 435 LEU M CG  1 
ATOM 23107 C CD1 . LEU M 1 201 ? 170.637 168.510 229.352 1.00 44.66  ? 435 LEU M CD1 1 
ATOM 23108 C CD2 . LEU M 1 201 ? 173.046 167.833 229.335 1.00 44.66  ? 435 LEU M CD2 1 
ATOM 23109 N N   . THR M 1 202 ? 170.175 170.072 233.266 1.00 47.32  ? 436 THR M N   1 
ATOM 23110 C CA  . THR M 1 202 ? 169.940 169.438 234.557 1.00 47.32  ? 436 THR M CA  1 
ATOM 23111 C C   . THR M 1 202 ? 169.371 168.049 234.315 1.00 47.32  ? 436 THR M C   1 
ATOM 23112 O O   . THR M 1 202 ? 168.219 167.904 233.897 1.00 47.32  ? 436 THR M O   1 
ATOM 23113 C CB  . THR M 1 202 ? 169.009 170.275 235.422 1.00 47.32  ? 436 THR M CB  1 
ATOM 23114 O OG1 . THR M 1 202 ? 167.732 170.380 234.786 1.00 47.32  ? 436 THR M OG1 1 
ATOM 23115 C CG2 . THR M 1 202 ? 169.594 171.647 235.610 1.00 47.32  ? 436 THR M CG2 1 
ATOM 23116 N N   . TYR M 1 203 ? 170.177 167.033 234.594 1.00 49.10  ? 437 TYR M N   1 
ATOM 23117 C CA  . TYR M 1 203 ? 169.915 165.667 234.171 1.00 49.10  ? 437 TYR M CA  1 
ATOM 23118 C C   . TYR M 1 203 ? 169.980 164.729 235.365 1.00 49.10  ? 437 TYR M C   1 
ATOM 23119 O O   . TYR M 1 203 ? 170.818 164.899 236.252 1.00 49.10  ? 437 TYR M O   1 
ATOM 23120 C CB  . TYR M 1 203 ? 170.923 165.232 233.096 1.00 49.10  ? 437 TYR M CB  1 
ATOM 23121 C CG  . TYR M 1 203 ? 172.373 165.174 233.551 1.00 49.10  ? 437 TYR M CG  1 
ATOM 23122 C CD1 . TYR M 1 203 ? 173.145 166.327 233.658 1.00 49.10  ? 437 TYR M CD1 1 
ATOM 23123 C CD2 . TYR M 1 203 ? 172.976 163.959 233.844 1.00 49.10  ? 437 TYR M CD2 1 
ATOM 23124 C CE1 . TYR M 1 203 ? 174.462 166.271 234.066 1.00 49.10  ? 437 TYR M CE1 1 
ATOM 23125 C CE2 . TYR M 1 203 ? 174.296 163.894 234.239 1.00 49.10  ? 437 TYR M CE2 1 
ATOM 23126 C CZ  . TYR M 1 203 ? 175.031 165.052 234.353 1.00 49.10  ? 437 TYR M CZ  1 
ATOM 23127 O OH  . TYR M 1 203 ? 176.344 164.991 234.754 1.00 49.10  ? 437 TYR M OH  1 
ATOM 23128 N N   . ASP M 1 204 ? 169.088 163.746 235.385 1.00 57.13  ? 438 ASP M N   1 
ATOM 23129 C CA  . ASP M 1 204 ? 169.094 162.745 236.443 1.00 57.13  ? 438 ASP M CA  1 
ATOM 23130 C C   . ASP M 1 204 ? 170.305 161.831 236.308 1.00 57.13  ? 438 ASP M C   1 
ATOM 23131 O O   . ASP M 1 204 ? 170.621 161.354 235.216 1.00 57.13  ? 438 ASP M O   1 
ATOM 23132 C CB  . ASP M 1 204 ? 167.812 161.918 236.383 1.00 57.13  ? 438 ASP M CB  1 
ATOM 23133 C CG  . ASP M 1 204 ? 167.433 161.319 237.721 1.00 57.13  ? 438 ASP M CG  1 
ATOM 23134 O OD1 . ASP M 1 204 ? 168.335 160.926 238.490 1.00 57.13  ? 438 ASP M OD1 1 
ATOM 23135 O OD2 . ASP M 1 204 ? 166.221 161.225 237.998 1.00 57.13  ? 438 ASP M OD2 1 
ATOM 23136 N N   . HIS M 1 205 ? 170.980 161.574 237.429 1.00 56.98  ? 439 HIS M N   1 
ATOM 23137 C CA  . HIS M 1 205 ? 172.076 160.615 237.451 1.00 56.98  ? 439 HIS M CA  1 
ATOM 23138 C C   . HIS M 1 205 ? 171.594 159.177 237.545 1.00 56.98  ? 439 HIS M C   1 
ATOM 23139 O O   . HIS M 1 205 ? 172.400 158.258 237.361 1.00 56.98  ? 439 HIS M O   1 
ATOM 23140 C CB  . HIS M 1 205 ? 173.029 160.893 238.622 1.00 56.98  ? 439 HIS M CB  1 
ATOM 23141 C CG  . HIS M 1 205 ? 174.411 160.339 238.428 1.00 56.98  ? 439 HIS M CG  1 
ATOM 23142 N ND1 . HIS M 1 205 ? 174.661 158.991 238.289 1.00 56.98  ? 439 HIS M ND1 1 
ATOM 23143 C CD2 . HIS M 1 205 ? 175.617 160.951 238.358 1.00 56.98  ? 439 HIS M CD2 1 
ATOM 23144 C CE1 . HIS M 1 205 ? 175.958 158.797 238.135 1.00 56.98  ? 439 HIS M CE1 1 
ATOM 23145 N NE2 . HIS M 1 205 ? 176.561 159.971 238.173 1.00 56.98  ? 439 HIS M NE2 1 
ATOM 23146 N N   . ARG M 1 206 ? 170.312 158.956 237.835 1.00 59.66  ? 440 ARG M N   1 
ATOM 23147 C CA  . ARG M 1 206 ? 169.808 157.592 237.907 1.00 59.66  ? 440 ARG M CA  1 
ATOM 23148 C C   . ARG M 1 206 ? 169.746 156.930 236.539 1.00 59.66  ? 440 ARG M C   1 
ATOM 23149 O O   . ARG M 1 206 ? 169.838 155.701 236.458 1.00 59.66  ? 440 ARG M O   1 
ATOM 23150 C CB  . ARG M 1 206 ? 168.431 157.569 238.573 1.00 59.66  ? 440 ARG M CB  1 
ATOM 23151 C CG  . ARG M 1 206 ? 168.468 157.905 240.054 1.00 59.66  ? 440 ARG M CG  1 
ATOM 23152 C CD  . ARG M 1 206 ? 167.097 157.791 240.697 1.00 59.66  ? 440 ARG M CD  1 
ATOM 23153 N NE  . ARG M 1 206 ? 166.190 158.836 240.237 1.00 59.66  ? 440 ARG M NE  1 
ATOM 23154 C CZ  . ARG M 1 206 ? 165.102 158.619 239.512 1.00 59.66  ? 440 ARG M CZ  1 
ATOM 23155 N NH1 . ARG M 1 206 ? 164.739 157.398 239.157 1.00 59.66  ? 440 ARG M NH1 1 
ATOM 23156 N NH2 . ARG M 1 206 ? 164.356 159.654 239.137 1.00 59.66  ? 440 ARG M NH2 1 
ATOM 23157 N N   . ILE M 1 207 ? 169.603 157.707 235.467 1.00 59.88  ? 441 ILE M N   1 
ATOM 23158 C CA  . ILE M 1 207 ? 169.566 157.128 234.130 1.00 59.88  ? 441 ILE M CA  1 
ATOM 23159 C C   . ILE M 1 207 ? 170.574 157.764 233.168 1.00 59.88  ? 441 ILE M C   1 
ATOM 23160 O O   . ILE M 1 207 ? 171.260 157.043 232.436 1.00 59.88  ? 441 ILE M O   1 
ATOM 23161 C CB  . ILE M 1 207 ? 168.120 157.134 233.590 1.00 59.88  ? 441 ILE M CB  1 
ATOM 23162 C CG1 . ILE M 1 207 ? 168.017 156.362 232.275 1.00 59.88  ? 441 ILE M CG1 1 
ATOM 23163 C CG2 . ILE M 1 207 ? 167.482 158.516 233.594 1.00 59.88  ? 441 ILE M CG2 1 
ATOM 23164 C CD1 . ILE M 1 207 ? 166.605 156.063 231.885 1.00 59.88  ? 441 ILE M CD1 1 
ATOM 23165 N N   . ILE M 1 208 ? 170.702 159.091 233.152 1.00 56.05  ? 442 ILE M N   1 
ATOM 23166 C CA  . ILE M 1 208 ? 171.709 159.722 232.299 1.00 56.05  ? 442 ILE M CA  1 
ATOM 23167 C C   . ILE M 1 208 ? 173.028 159.791 233.058 1.00 56.05  ? 442 ILE M C   1 
ATOM 23168 O O   . ILE M 1 208 ? 173.114 160.408 234.123 1.00 56.05  ? 442 ILE M O   1 
ATOM 23169 C CB  . ILE M 1 208 ? 171.286 161.123 231.817 1.00 56.05  ? 442 ILE M CB  1 
ATOM 23170 C CG1 . ILE M 1 208 ? 170.050 161.113 230.912 1.00 56.05  ? 442 ILE M CG1 1 
ATOM 23171 C CG2 . ILE M 1 208 ? 172.404 161.773 231.037 1.00 56.05  ? 442 ILE M CG2 1 
ATOM 23172 C CD1 . ILE M 1 208 ? 168.734 161.285 231.596 1.00 56.05  ? 442 ILE M CD1 1 
ATOM 23173 N N   . ASP M 1 209 ? 174.062 159.166 232.505 1.00 60.79  ? 443 ASP M N   1 
ATOM 23174 C CA  . ASP M 1 209 ? 175.393 159.257 233.081 1.00 60.79  ? 443 ASP M CA  1 
ATOM 23175 C C   . ASP M 1 209 ? 176.014 160.611 232.745 1.00 60.79  ? 443 ASP M C   1 
ATOM 23176 O O   . ASP M 1 209 ? 175.548 161.331 231.859 1.00 60.79  ? 443 ASP M O   1 
ATOM 23177 C CB  . ASP M 1 209 ? 176.277 158.119 232.565 1.00 60.79  ? 443 ASP M CB  1 
ATOM 23178 C CG  . ASP M 1 209 ? 177.416 157.779 233.512 1.00 60.79  ? 443 ASP M CG  1 
ATOM 23179 O OD1 . ASP M 1 209 ? 177.749 158.612 234.381 1.00 60.79  ? 443 ASP M OD1 1 
ATOM 23180 O OD2 . ASP M 1 209 ? 177.983 156.673 233.383 1.00 60.79  ? 443 ASP M OD2 1 
ATOM 23181 N N   . GLY M 1 210 ? 177.076 160.957 233.480 1.00 61.03  ? 444 GLY M N   1 
ATOM 23182 C CA  . GLY M 1 210 ? 177.761 162.219 233.244 1.00 61.03  ? 444 GLY M CA  1 
ATOM 23183 C C   . GLY M 1 210 ? 178.433 162.294 231.888 1.00 61.03  ? 444 GLY M C   1 
ATOM 23184 O O   . GLY M 1 210 ? 178.431 163.353 231.251 1.00 61.03  ? 444 GLY M O   1 
ATOM 23185 N N   . ARG M 1 211 ? 179.000 161.174 231.429 1.00 61.30  ? 445 ARG M N   1 
ATOM 23186 C CA  . ARG M 1 211 ? 179.548 161.083 230.078 1.00 61.30  ? 445 ARG M CA  1 
ATOM 23187 C C   . ARG M 1 211 ? 178.470 161.318 229.031 1.00 61.30  ? 445 ARG M C   1 
ATOM 23188 O O   . ARG M 1 211 ? 178.691 162.037 228.044 1.00 61.30  ? 445 ARG M O   1 
ATOM 23189 C CB  . ARG M 1 211 ? 180.181 159.705 229.887 1.00 61.30  ? 445 ARG M CB  1 
ATOM 23190 C CG  . ARG M 1 211 ? 180.285 159.226 228.447 1.00 61.30  ? 445 ARG M CG  1 
ATOM 23191 C CD  . ARG M 1 211 ? 180.618 157.748 228.389 1.00 61.30  ? 445 ARG M CD  1 
ATOM 23192 N NE  . ARG M 1 211 ? 180.276 157.162 227.099 1.00 61.30  ? 445 ARG M NE  1 
ATOM 23193 C CZ  . ARG M 1 211 ? 180.883 156.107 226.574 1.00 61.30  ? 445 ARG M CZ  1 
ATOM 23194 N NH1 . ARG M 1 211 ? 181.871 155.493 227.204 1.00 61.30  ? 445 ARG M NH1 1 
ATOM 23195 N NH2 . ARG M 1 211 ? 180.488 155.656 225.387 1.00 61.30  ? 445 ARG M NH2 1 
ATOM 23196 N N   . GLU M 1 212 ? 177.292 160.730 229.254 1.00 60.05  ? 446 GLU M N   1 
ATOM 23197 C CA  . GLU M 1 212 ? 176.169 160.853 228.336 1.00 60.05  ? 446 GLU M CA  1 
ATOM 23198 C C   . GLU M 1 212 ? 175.710 162.299 228.218 1.00 60.05  ? 446 GLU M C   1 
ATOM 23199 O O   . GLU M 1 212 ? 175.525 162.807 227.108 1.00 60.05  ? 446 GLU M O   1 
ATOM 23200 C CB  . GLU M 1 212 ? 175.026 159.969 228.830 1.00 60.05  ? 446 GLU M CB  1 
ATOM 23201 C CG  . GLU M 1 212 ? 173.862 159.826 227.885 1.00 60.05  ? 446 GLU M CG  1 
ATOM 23202 C CD  . GLU M 1 212 ? 174.186 158.940 226.701 1.00 60.05  ? 446 GLU M CD  1 
ATOM 23203 O OE1 . GLU M 1 212 ? 175.092 158.090 226.820 1.00 60.05  ? 446 GLU M OE1 1 
ATOM 23204 O OE2 . GLU M 1 212 ? 173.512 159.073 225.661 1.00 60.05  ? 446 GLU M OE2 1 
ATOM 23205 N N   . ALA M 1 213 ? 175.587 162.991 229.353 1.00 55.24  ? 447 ALA M N   1 
ATOM 23206 C CA  . ALA M 1 213 ? 175.130 164.376 229.339 1.00 55.24  ? 447 ALA M CA  1 
ATOM 23207 C C   . ALA M 1 213 ? 176.192 165.316 228.782 1.00 55.24  ? 447 ALA M C   1 
ATOM 23208 O O   . ALA M 1 213 ? 175.857 166.305 228.122 1.00 55.24  ? 447 ALA M O   1 
ATOM 23209 C CB  . ALA M 1 213 ? 174.724 164.806 230.745 1.00 55.24  ? 447 ALA M CB  1 
ATOM 23210 N N   . VAL M 1 214 ? 177.473 165.021 229.025 1.00 56.23  ? 448 VAL M N   1 
ATOM 23211 C CA  . VAL M 1 214 ? 178.542 165.870 228.503 1.00 56.23  ? 448 VAL M CA  1 
ATOM 23212 C C   . VAL M 1 214 ? 178.630 165.755 226.982 1.00 56.23  ? 448 VAL M C   1 
ATOM 23213 O O   . VAL M 1 214 ? 178.714 166.769 226.273 1.00 56.23  ? 448 VAL M O   1 
ATOM 23214 C CB  . VAL M 1 214 ? 179.874 165.525 229.196 1.00 56.23  ? 448 VAL M CB  1 
ATOM 23215 C CG1 . VAL M 1 214 ? 181.069 165.974 228.371 1.00 56.23  ? 448 VAL M CG1 1 
ATOM 23216 C CG2 . VAL M 1 214 ? 179.922 166.176 230.561 1.00 56.23  ? 448 VAL M CG2 1 
ATOM 23217 N N   . LEU M 1 215 ? 178.570 164.524 226.455 1.00 55.33  ? 449 LEU M N   1 
ATOM 23218 C CA  . LEU M 1 215 ? 178.562 164.333 225.005 1.00 55.33  ? 449 LEU M CA  1 
ATOM 23219 C C   . LEU M 1 215 ? 177.286 164.883 224.378 1.00 55.33  ? 449 LEU M C   1 
ATOM 23220 O O   . LEU M 1 215 ? 177.316 165.418 223.264 1.00 55.33  ? 449 LEU M O   1 
ATOM 23221 C CB  . LEU M 1 215 ? 178.727 162.852 224.669 1.00 55.33  ? 449 LEU M CB  1 
ATOM 23222 C CG  . LEU M 1 215 ? 180.128 162.268 224.843 1.00 55.33  ? 449 LEU M CG  1 
ATOM 23223 C CD1 . LEU M 1 215 ? 180.111 160.763 224.634 1.00 55.33  ? 449 LEU M CD1 1 
ATOM 23224 C CD2 . LEU M 1 215 ? 181.097 162.933 223.882 1.00 55.33  ? 449 LEU M CD2 1 
ATOM 23225 N N   . PHE M 1 216 ? 176.167 164.781 225.097 1.00 52.50  ? 450 PHE M N   1 
ATOM 23226 C CA  . PHE M 1 216 ? 174.892 165.334 224.656 1.00 52.50  ? 450 PHE M CA  1 
ATOM 23227 C C   . PHE M 1 216 ? 174.957 166.852 224.519 1.00 52.50  ? 450 PHE M C   1 
ATOM 23228 O O   . PHE M 1 216 ? 174.524 167.422 223.505 1.00 52.50  ? 450 PHE M O   1 
ATOM 23229 C CB  . PHE M 1 216 ? 173.840 164.902 225.676 1.00 52.50  ? 450 PHE M CB  1 
ATOM 23230 C CG  . PHE M 1 216 ? 172.469 165.419 225.423 1.00 52.50  ? 450 PHE M CG  1 
ATOM 23231 C CD1 . PHE M 1 216 ? 171.648 164.807 224.498 1.00 52.50  ? 450 PHE M CD1 1 
ATOM 23232 C CD2 . PHE M 1 216 ? 171.969 166.467 226.175 1.00 52.50  ? 450 PHE M CD2 1 
ATOM 23233 C CE1 . PHE M 1 216 ? 170.372 165.263 224.295 1.00 52.50  ? 450 PHE M CE1 1 
ATOM 23234 C CE2 . PHE M 1 216 ? 170.693 166.923 225.979 1.00 52.50  ? 450 PHE M CE2 1 
ATOM 23235 C CZ  . PHE M 1 216 ? 169.896 166.323 225.034 1.00 52.50  ? 450 PHE M CZ  1 
ATOM 23236 N N   . LEU M 1 217 ? 175.533 167.518 225.520 1.00 51.65  ? 451 LEU M N   1 
ATOM 23237 C CA  . LEU M 1 217 ? 175.645 168.971 225.493 1.00 51.65  ? 451 LEU M CA  1 
ATOM 23238 C C   . LEU M 1 217 ? 176.645 169.433 224.442 1.00 51.65  ? 451 LEU M C   1 
ATOM 23239 O O   . LEU M 1 217 ? 176.425 170.455 223.781 1.00 51.65  ? 451 LEU M O   1 
ATOM 23240 C CB  . LEU M 1 217 ? 176.037 169.483 226.874 1.00 51.65  ? 451 LEU M CB  1 
ATOM 23241 C CG  . LEU M 1 217 ? 175.470 170.851 227.223 1.00 51.65  ? 451 LEU M CG  1 
ATOM 23242 C CD1 . LEU M 1 217 ? 173.962 170.803 227.155 1.00 51.65  ? 451 LEU M CD1 1 
ATOM 23243 C CD2 . LEU M 1 217 ? 175.927 171.274 228.601 1.00 51.65  ? 451 LEU M CD2 1 
ATOM 23244 N N   . ARG M 1 218 ? 177.742 168.686 224.263 1.00 57.72  ? 452 ARG M N   1 
ATOM 23245 C CA  . ARG M 1 218 ? 178.695 169.012 223.205 1.00 57.72  ? 452 ARG M CA  1 
ATOM 23246 C C   . ARG M 1 218 ? 178.078 168.838 221.823 1.00 57.72  ? 452 ARG M C   1 
ATOM 23247 O O   . ARG M 1 218 ? 178.356 169.625 220.910 1.00 57.72  ? 452 ARG M O   1 
ATOM 23248 C CB  . ARG M 1 218 ? 179.945 168.147 223.337 1.00 57.72  ? 452 ARG M CB  1 
ATOM 23249 C CG  . ARG M 1 218 ? 181.094 168.814 224.060 1.00 57.72  ? 452 ARG M CG  1 
ATOM 23250 C CD  . ARG M 1 218 ? 182.397 168.135 223.699 1.00 57.72  ? 452 ARG M CD  1 
ATOM 23251 N NE  . ARG M 1 218 ? 183.554 168.970 223.994 1.00 57.72  ? 452 ARG M NE  1 
ATOM 23252 C CZ  . ARG M 1 218 ? 184.797 168.671 223.644 1.00 57.72  ? 452 ARG M CZ  1 
ATOM 23253 N NH1 . ARG M 1 218 ? 185.081 167.561 222.981 1.00 57.72  ? 452 ARG M NH1 1 
ATOM 23254 N NH2 . ARG M 1 218 ? 185.781 169.506 223.966 1.00 57.72  ? 452 ARG M NH2 1 
ATOM 23255 N N   . LYS M 1 219 ? 177.224 167.824 221.657 1.00 57.29  ? 453 LYS M N   1 
ATOM 23256 C CA  . LYS M 1 219 ? 176.572 167.604 220.371 1.00 57.29  ? 453 LYS M CA  1 
ATOM 23257 C C   . LYS M 1 219 ? 175.557 168.697 220.069 1.00 57.29  ? 453 LYS M C   1 
ATOM 23258 O O   . LYS M 1 219 ? 175.444 169.140 218.921 1.00 57.29  ? 453 LYS M O   1 
ATOM 23259 C CB  . LYS M 1 219 ? 175.910 166.230 220.351 1.00 57.29  ? 453 LYS M CB  1 
ATOM 23260 C CG  . LYS M 1 219 ? 175.410 165.809 218.991 1.00 57.29  ? 453 LYS M CG  1 
ATOM 23261 C CD  . LYS M 1 219 ? 174.930 164.380 219.031 1.00 57.29  ? 453 LYS M CD  1 
ATOM 23262 C CE  . LYS M 1 219 ? 176.099 163.416 219.133 1.00 57.29  ? 453 LYS M CE  1 
ATOM 23263 N NZ  . LYS M 1 219 ? 175.659 161.999 219.048 1.00 57.29  ? 453 LYS M NZ  1 
ATOM 23264 N N   . ILE M 1 220 ? 174.824 169.160 221.086 1.00 53.92  ? 454 ILE M N   1 
ATOM 23265 C CA  . ILE M 1 220 ? 173.906 170.279 220.871 1.00 53.92  ? 454 ILE M CA  1 
ATOM 23266 C C   . ILE M 1 220 ? 174.676 171.568 220.586 1.00 53.92  ? 454 ILE M C   1 
ATOM 23267 O O   . ILE M 1 220 ? 174.261 172.376 219.743 1.00 53.92  ? 454 ILE M O   1 
ATOM 23268 C CB  . ILE M 1 220 ? 172.944 170.417 222.064 1.00 53.92  ? 454 ILE M CB  1 
ATOM 23269 C CG1 . ILE M 1 220 ? 172.016 169.214 222.097 1.00 53.92  ? 454 ILE M CG1 1 
ATOM 23270 C CG2 . ILE M 1 220 ? 172.099 171.683 221.990 1.00 53.92  ? 454 ILE M CG2 1 
ATOM 23271 C CD1 . ILE M 1 220 ? 171.123 169.193 223.272 1.00 53.92  ? 454 ILE M CD1 1 
ATOM 23272 N N   . LYS M 1 221 ? 175.823 171.760 221.248 1.00 56.30  ? 455 LYS M N   1 
ATOM 23273 C CA  . LYS M 1 221 ? 176.663 172.928 220.983 1.00 56.30  ? 455 LYS M CA  1 
ATOM 23274 C C   . LYS M 1 221 ? 177.184 172.928 219.549 1.00 56.30  ? 455 LYS M C   1 
ATOM 23275 O O   . LYS M 1 221 ? 177.149 173.961 218.867 1.00 56.30  ? 455 LYS M O   1 
ATOM 23276 C CB  . LYS M 1 221 ? 177.820 172.963 221.979 1.00 56.30  ? 455 LYS M CB  1 
ATOM 23277 C CG  . LYS M 1 221 ? 178.967 173.880 221.596 1.00 56.30  ? 455 LYS M CG  1 
ATOM 23278 C CD  . LYS M 1 221 ? 180.113 173.759 222.586 1.00 56.30  ? 455 LYS M CD  1 
ATOM 23279 C CE  . LYS M 1 221 ? 181.373 174.423 222.065 1.00 56.30  ? 455 LYS M CE  1 
ATOM 23280 N NZ  . LYS M 1 221 ? 181.232 175.903 222.001 1.00 56.30  ? 455 LYS M NZ  1 
ATOM 23281 N N   . ALA M 1 222 ? 177.620 171.765 219.060 1.00 58.56  ? 456 ALA M N   1 
ATOM 23282 C CA  . ALA M 1 222 ? 178.057 171.656 217.671 1.00 58.56  ? 456 ALA M CA  1 
ATOM 23283 C C   . ALA M 1 222 ? 176.896 171.801 216.692 1.00 58.56  ? 456 ALA M C   1 
ATOM 23284 O O   . ALA M 1 222 ? 177.087 172.315 215.584 1.00 58.56  ? 456 ALA M O   1 
ATOM 23285 C CB  . ALA M 1 222 ? 178.772 170.324 217.449 1.00 58.56  ? 456 ALA M CB  1 
ATOM 23286 N N   . ALA M 1 223 ? 175.694 171.364 217.073 1.00 58.71  ? 457 ALA M N   1 
ATOM 23287 C CA  . ALA M 1 223 ? 174.552 171.473 216.174 1.00 58.71  ? 457 ALA M CA  1 
ATOM 23288 C C   . ALA M 1 223 ? 174.017 172.896 216.079 1.00 58.71  ? 457 ALA M C   1 
ATOM 23289 O O   . ALA M 1 223 ? 173.480 173.278 215.035 1.00 58.71  ? 457 ALA M O   1 
ATOM 23290 C CB  . ALA M 1 223 ? 173.440 170.527 216.619 1.00 58.71  ? 457 ALA M CB  1 
ATOM 23291 N N   . VAL M 1 224 ? 174.142 173.686 217.141 1.00 61.15  ? 458 VAL M N   1 
ATOM 23292 C CA  . VAL M 1 224 ? 173.659 175.065 217.103 1.00 61.15  ? 458 VAL M CA  1 
ATOM 23293 C C   . VAL M 1 224 ? 174.717 176.006 216.531 1.00 61.15  ? 458 VAL M C   1 
ATOM 23294 O O   . VAL M 1 224 ? 174.389 176.933 215.784 1.00 61.15  ? 458 VAL M O   1 
ATOM 23295 C CB  . VAL M 1 224 ? 173.188 175.497 218.510 1.00 61.15  ? 458 VAL M CB  1 
ATOM 23296 C CG1 . VAL M 1 224 ? 172.764 176.960 218.544 1.00 61.15  ? 458 VAL M CG1 1 
ATOM 23297 C CG2 . VAL M 1 224 ? 172.024 174.630 218.953 1.00 61.15  ? 458 VAL M CG2 1 
ATOM 23298 N N   . GLU M 1 225 ? 176.000 175.769 216.838 1.00 61.59  ? 459 GLU M N   1 
ATOM 23299 C CA  . GLU M 1 225 ? 177.066 176.542 216.202 1.00 61.59  ? 459 GLU M CA  1 
ATOM 23300 C C   . GLU M 1 225 ? 177.143 176.281 214.703 1.00 61.59  ? 459 GLU M C   1 
ATOM 23301 O O   . GLU M 1 225 ? 177.421 177.203 213.928 1.00 61.59  ? 459 GLU M O   1 
ATOM 23302 C CB  . GLU M 1 225 ? 178.413 176.232 216.851 1.00 61.59  ? 459 GLU M CB  1 
ATOM 23303 C CG  . GLU M 1 225 ? 178.596 176.841 218.221 1.00 61.59  ? 459 GLU M CG  1 
ATOM 23304 C CD  . GLU M 1 225 ? 180.026 176.751 218.711 1.00 61.59  ? 459 GLU M CD  1 
ATOM 23305 O OE1 . GLU M 1 225 ? 180.944 176.718 217.865 1.00 61.59  ? 459 GLU M OE1 1 
ATOM 23306 O OE2 . GLU M 1 225 ? 180.233 176.720 219.941 1.00 61.59  ? 459 GLU M OE2 1 
ATOM 23307 N N   . ASN M 1 226 ? 176.905 175.046 214.280 1.00 61.00  ? 460 ASN M N   1 
ATOM 23308 C CA  . ASN M 1 226 ? 176.908 174.683 212.864 1.00 61.00  ? 460 ASN M CA  1 
ATOM 23309 C C   . ASN M 1 226 ? 175.690 173.815 212.580 1.00 61.00  ? 460 ASN M C   1 
ATOM 23310 O O   . ASN M 1 226 ? 175.679 172.628 212.963 1.00 61.00  ? 460 ASN M O   1 
ATOM 23311 C CB  . ASN M 1 226 ? 178.196 173.954 212.492 1.00 61.00  ? 460 ASN M CB  1 
ATOM 23312 C CG  . ASN M 1 226 ? 178.428 173.905 210.998 1.00 61.00  ? 460 ASN M CG  1 
ATOM 23313 O OD1 . ASN M 1 226 ? 177.639 174.433 210.216 1.00 61.00  ? 460 ASN M OD1 1 
ATOM 23314 N ND2 . ASN M 1 226 ? 179.520 173.269 210.591 1.00 61.00  ? 460 ASN M ND2 1 
ATOM 23315 N N   . PRO M 1 227 ? 174.653 174.345 211.928 1.00 59.08  ? 461 PRO M N   1 
ATOM 23316 C CA  . PRO M 1 227 ? 173.463 173.541 211.630 1.00 59.08  ? 461 PRO M CA  1 
ATOM 23317 C C   . PRO M 1 227 ? 173.574 172.665 210.390 1.00 59.08  ? 461 PRO M C   1 
ATOM 23318 O O   . PRO M 1 227 ? 172.543 172.216 209.885 1.00 59.08  ? 461 PRO M O   1 
ATOM 23319 C CB  . PRO M 1 227 ? 172.372 174.606 211.446 1.00 59.08  ? 461 PRO M CB  1 
ATOM 23320 C CG  . PRO M 1 227 ? 173.100 175.803 210.984 1.00 59.08  ? 461 PRO M CG  1 
ATOM 23321 C CD  . PRO M 1 227 ? 174.438 175.775 211.657 1.00 59.08  ? 461 PRO M CD  1 
ATOM 23322 N N   . ALA M 1 228 ? 174.774 172.431 209.865 1.00 59.82  ? 462 ALA M N   1 
ATOM 23323 C CA  . ALA M 1 228 ? 174.969 171.415 208.840 1.00 59.82  ? 462 ALA M CA  1 
ATOM 23324 C C   . ALA M 1 228 ? 175.229 170.037 209.432 1.00 59.82  ? 462 ALA M C   1 
ATOM 23325 O O   . ALA M 1 228 ? 175.168 169.040 208.703 1.00 59.82  ? 462 ALA M O   1 
ATOM 23326 C CB  . ALA M 1 228 ? 176.129 171.803 207.920 1.00 59.82  ? 462 ALA M CB  1 
ATOM 23327 N N   . ILE M 1 229 ? 175.508 169.967 210.735 1.00 61.96  ? 463 ILE M N   1 
ATOM 23328 C CA  . ILE M 1 229 ? 175.747 168.695 211.408 1.00 61.96  ? 463 ILE M CA  1 
ATOM 23329 C C   . ILE M 1 229 ? 174.469 167.867 211.468 1.00 61.96  ? 463 ILE M C   1 
ATOM 23330 O O   . ILE M 1 229 ? 174.515 166.631 211.414 1.00 61.96  ? 463 ILE M O   1 
ATOM 23331 C CB  . ILE M 1 229 ? 176.334 168.964 212.808 1.00 61.96  ? 463 ILE M CB  1 
ATOM 23332 C CG1 . ILE M 1 229 ? 177.535 169.904 212.701 1.00 61.96  ? 463 ILE M CG1 1 
ATOM 23333 C CG2 . ILE M 1 229 ? 176.758 167.681 213.498 1.00 61.96  ? 463 ILE M CG2 1 
ATOM 23334 C CD1 . ILE M 1 229 ? 178.690 169.333 211.913 1.00 61.96  ? 463 ILE M CD1 1 
ATOM 23335 N N   . ILE M 1 230 ? 173.311 168.528 211.539 1.00 63.61  ? 464 ILE M N   1 
ATOM 23336 C CA  . ILE M 1 230 ? 172.048 167.824 211.725 1.00 63.61  ? 464 ILE M CA  1 
ATOM 23337 C C   . ILE M 1 230 ? 171.631 167.082 210.454 1.00 63.61  ? 464 ILE M C   1 
ATOM 23338 O O   . ILE M 1 230 ? 170.944 166.055 210.523 1.00 63.61  ? 464 ILE M O   1 
ATOM 23339 C CB  . ILE M 1 230 ? 170.983 168.823 212.222 1.00 63.61  ? 464 ILE M CB  1 
ATOM 23340 C CG1 . ILE M 1 230 ? 169.723 168.111 212.691 1.00 63.61  ? 464 ILE M CG1 1 
ATOM 23341 C CG2 . ILE M 1 230 ? 170.634 169.861 211.168 1.00 63.61  ? 464 ILE M CG2 1 
ATOM 23342 C CD1 . ILE M 1 230 ? 168.836 169.009 213.463 1.00 63.61  ? 464 ILE M CD1 1 
ATOM 23343 N N   . VAL M 1 231 ? 172.065 167.555 209.280 1.00 62.10  ? 465 VAL M N   1 
ATOM 23344 C CA  . VAL M 1 231 ? 171.884 166.791 208.050 1.00 62.10  ? 465 VAL M CA  1 
ATOM 23345 C C   . VAL M 1 231 ? 173.118 165.945 207.760 1.00 62.10  ? 465 VAL M C   1 
ATOM 23346 O O   . VAL M 1 231 ? 173.026 164.951 207.022 1.00 62.10  ? 465 VAL M O   1 
ATOM 23347 C CB  . VAL M 1 231 ? 171.530 167.750 206.889 1.00 62.10  ? 465 VAL M CB  1 
ATOM 23348 C CG1 . VAL M 1 231 ? 172.712 168.628 206.508 1.00 62.10  ? 465 VAL M CG1 1 
ATOM 23349 C CG2 . VAL M 1 231 ? 170.947 167.011 205.683 1.00 62.10  ? 465 VAL M CG2 1 
ATOM 23350 N N   . ALA M 1 232 ? 174.261 166.277 208.365 1.00 66.32  ? 466 ALA M N   1 
ATOM 23351 C CA  . ALA M 1 232 ? 175.474 165.490 208.192 1.00 66.32  ? 466 ALA M CA  1 
ATOM 23352 C C   . ALA M 1 232 ? 175.400 164.134 208.884 1.00 66.32  ? 466 ALA M C   1 
ATOM 23353 O O   . ALA M 1 232 ? 175.980 163.162 208.390 1.00 66.32  ? 466 ALA M O   1 
ATOM 23354 C CB  . ALA M 1 232 ? 176.672 166.272 208.720 1.00 66.32  ? 466 ALA M CB  1 
ATOM 23355 N N   . GLY M 1 233 ? 174.703 164.045 210.012 1.00 67.05  ? 467 GLY M N   1 
ATOM 23356 C CA  . GLY M 1 233 ? 174.615 162.793 210.734 1.00 67.05  ? 467 GLY M CA  1 
ATOM 23357 C C   . GLY M 1 233 ? 175.804 162.493 211.626 1.00 67.05  ? 467 GLY M C   1 
ATOM 23358 O O   . GLY M 1 233 ? 176.529 161.521 211.394 1.00 67.05  ? 467 GLY M O   1 
ATOM 23359 N N   . LEU M 1 234 ? 176.020 163.318 212.647 1.00 72.77  ? 468 LEU M N   1 
ATOM 23360 C CA  . LEU M 1 234 ? 177.064 163.058 213.637 1.00 72.77  ? 468 LEU M CA  1 
ATOM 23361 C C   . LEU M 1 234 ? 176.493 162.858 215.037 1.00 72.77  ? 468 LEU M C   1 
ATOM 23362 O O   . LEU M 1 234 ? 175.470 163.439 215.393 1.00 72.77  ? 468 LEU M O   1 
ATOM 23363 C CB  . LEU M 1 234 ? 178.081 164.195 213.665 1.00 72.77  ? 468 LEU M CB  1 
ATOM 23364 C CG  . LEU M 1 234 ? 179.099 164.201 212.532 1.00 72.77  ? 468 LEU M CG  1 
ATOM 23365 C CD1 . LEU M 1 234 ? 179.703 165.582 212.357 1.00 72.77  ? 468 LEU M CD1 1 
ATOM 23366 C CD2 . LEU M 1 234 ? 180.175 163.164 212.792 1.00 72.77  ? 468 LEU M CD2 1 
ATOM 23367 O OXT . LEU M 1 234 ? 177.046 162.121 215.853 1.00 72.77  ? 468 LEU M OXT 1 
ATOM 23368 N N   . GLY N 1 1   ? 157.526 159.590 214.355 1.00 139.75 ? 235 GLY N N   1 
ATOM 23369 C CA  . GLY N 1 1   ? 156.138 159.880 214.663 1.00 139.75 ? 235 GLY N CA  1 
ATOM 23370 C C   . GLY N 1 1   ? 155.323 158.639 214.963 1.00 139.75 ? 235 GLY N C   1 
ATOM 23371 O O   . GLY N 1 1   ? 154.179 158.514 214.528 1.00 139.75 ? 235 GLY N O   1 
ATOM 23372 N N   . THR N 1 2   ? 155.917 157.716 215.712 1.00 140.73 ? 236 THR N N   1 
ATOM 23373 C CA  . THR N 1 2   ? 155.269 156.464 216.072 1.00 140.73 ? 236 THR N CA  1 
ATOM 23374 C C   . THR N 1 2   ? 155.044 156.403 217.576 1.00 140.73 ? 236 THR N C   1 
ATOM 23375 O O   . THR N 1 2   ? 155.891 156.840 218.361 1.00 140.73 ? 236 THR N O   1 
ATOM 23376 C CB  . THR N 1 2   ? 156.108 155.265 215.625 1.00 140.73 ? 236 THR N CB  1 
ATOM 23377 O OG1 . THR N 1 2   ? 157.435 155.384 216.153 1.00 140.73 ? 236 THR N OG1 1 
ATOM 23378 C CG2 . THR N 1 2   ? 156.178 155.202 214.107 1.00 140.73 ? 236 THR N CG2 1 
ATOM 23379 N N   . ARG N 1 3   ? 153.898 155.858 217.972 1.00 138.35 ? 237 ARG N N   1 
ATOM 23380 C CA  . ARG N 1 3   ? 153.556 155.691 219.385 1.00 138.35 ? 237 ARG N CA  1 
ATOM 23381 C C   . ARG N 1 3   ? 154.015 154.333 219.909 1.00 138.35 ? 237 ARG N C   1 
ATOM 23382 O O   . ARG N 1 3   ? 153.238 153.577 220.489 1.00 138.35 ? 237 ARG N O   1 
ATOM 23383 C CB  . ARG N 1 3   ? 152.055 155.865 219.576 1.00 138.35 ? 237 ARG N CB  1 
ATOM 23384 C CG  . ARG N 1 3   ? 151.514 157.251 219.257 1.00 138.35 ? 237 ARG N CG  1 
ATOM 23385 C CD  . ARG N 1 3   ? 152.130 158.328 220.132 1.00 138.35 ? 237 ARG N CD  1 
ATOM 23386 N NE  . ARG N 1 3   ? 153.133 159.107 219.416 1.00 138.35 ? 237 ARG N NE  1 
ATOM 23387 C CZ  . ARG N 1 3   ? 153.536 160.317 219.776 1.00 138.35 ? 237 ARG N CZ  1 
ATOM 23388 N NH1 . ARG N 1 3   ? 153.038 160.923 220.841 1.00 138.35 ? 237 ARG N NH1 1 
ATOM 23389 N NH2 . ARG N 1 3   ? 154.461 160.935 219.048 1.00 138.35 ? 237 ARG N NH2 1 
ATOM 23390 N N   . SER N 1 4   ? 155.290 154.012 219.710 1.00 141.70 ? 238 SER N N   1 
ATOM 23391 C CA  . SER N 1 4   ? 155.834 152.706 220.053 1.00 141.70 ? 238 SER N CA  1 
ATOM 23392 C C   . SER N 1 4   ? 156.720 152.819 221.285 1.00 141.70 ? 238 SER N C   1 
ATOM 23393 O O   . SER N 1 4   ? 157.633 153.650 221.327 1.00 141.70 ? 238 SER N O   1 
ATOM 23394 C CB  . SER N 1 4   ? 156.624 152.118 218.882 1.00 141.70 ? 238 SER N CB  1 
ATOM 23395 O OG  . SER N 1 4   ? 157.608 153.027 218.422 1.00 141.70 ? 238 SER N OG  1 
ATOM 23396 N N   . GLU N 1 5   ? 156.444 151.982 222.284 1.00 143.90 ? 239 GLU N N   1 
ATOM 23397 C CA  . GLU N 1 5   ? 157.225 151.914 223.509 1.00 143.90 ? 239 GLU N CA  1 
ATOM 23398 C C   . GLU N 1 5   ? 157.487 150.453 223.845 1.00 143.90 ? 239 GLU N C   1 
ATOM 23399 O O   . GLU N 1 5   ? 156.747 149.562 223.419 1.00 143.90 ? 239 GLU N O   1 
ATOM 23400 C CB  . GLU N 1 5   ? 156.505 152.589 224.687 1.00 143.90 ? 239 GLU N CB  1 
ATOM 23401 C CG  . GLU N 1 5   ? 156.315 154.090 224.546 1.00 143.90 ? 239 GLU N CG  1 
ATOM 23402 C CD  . GLU N 1 5   ? 155.022 154.446 223.836 1.00 143.90 ? 239 GLU N CD  1 
ATOM 23403 O OE1 . GLU N 1 5   ? 154.258 153.521 223.490 1.00 143.90 ? 239 GLU N OE1 1 
ATOM 23404 O OE2 . GLU N 1 5   ? 154.766 155.649 223.628 1.00 143.90 ? 239 GLU N OE2 1 
ATOM 23405 N N   . GLN N 1 6   ? 158.545 150.212 224.610 1.00 144.09 ? 240 GLN N N   1 
ATOM 23406 C CA  . GLN N 1 6   ? 158.901 148.866 225.030 1.00 144.09 ? 240 GLN N CA  1 
ATOM 23407 C C   . GLN N 1 6   ? 159.132 148.818 226.536 1.00 144.09 ? 240 GLN N C   1 
ATOM 23408 O O   . GLN N 1 6   ? 159.133 149.838 227.229 1.00 144.09 ? 240 GLN N O   1 
ATOM 23409 C CB  . GLN N 1 6   ? 160.134 148.338 224.272 1.00 144.09 ? 240 GLN N CB  1 
ATOM 23410 C CG  . GLN N 1 6   ? 161.457 149.115 224.405 1.00 144.09 ? 240 GLN N CG  1 
ATOM 23411 C CD  . GLN N 1 6   ? 161.536 150.405 223.587 1.00 144.09 ? 240 GLN N CD  1 
ATOM 23412 O OE1 . GLN N 1 6   ? 160.537 151.078 223.334 1.00 144.09 ? 240 GLN N OE1 1 
ATOM 23413 N NE2 . GLN N 1 6   ? 162.742 150.732 223.142 1.00 144.09 ? 240 GLN N NE2 1 
ATOM 23414 N N   . ARG N 1 7   ? 159.335 147.598 227.030 1.00 144.90 ? 241 ARG N N   1 
ATOM 23415 C CA  . ARG N 1 7   ? 159.318 147.307 228.458 1.00 144.90 ? 241 ARG N CA  1 
ATOM 23416 C C   . ARG N 1 7   ? 160.659 146.753 228.923 1.00 144.90 ? 241 ARG N C   1 
ATOM 23417 O O   . ARG N 1 7   ? 160.698 145.716 229.594 1.00 144.90 ? 241 ARG N O   1 
ATOM 23418 C CB  . ARG N 1 7   ? 158.210 146.300 228.779 1.00 144.90 ? 241 ARG N CB  1 
ATOM 23419 C CG  . ARG N 1 7   ? 156.788 146.835 228.684 1.00 144.90 ? 241 ARG N CG  1 
ATOM 23420 C CD  . ARG N 1 7   ? 156.594 148.100 229.498 1.00 144.90 ? 241 ARG N CD  1 
ATOM 23421 N NE  . ARG N 1 7   ? 156.413 149.275 228.655 1.00 144.90 ? 241 ARG N NE  1 
ATOM 23422 C CZ  . ARG N 1 7   ? 156.544 150.524 229.079 1.00 144.90 ? 241 ARG N CZ  1 
ATOM 23423 N NH1 . ARG N 1 7   ? 156.862 150.798 230.333 1.00 144.90 ? 241 ARG N NH1 1 
ATOM 23424 N NH2 . ARG N 1 7   ? 156.344 151.523 228.224 1.00 144.90 ? 241 ARG N NH2 1 
ATOM 23425 N N   . VAL N 1 8   ? 161.758 147.415 228.550 1.00 137.10 ? 242 VAL N N   1 
ATOM 23426 C CA  . VAL N 1 8   ? 163.089 146.893 228.845 1.00 137.10 ? 242 VAL N CA  1 
ATOM 23427 C C   . VAL N 1 8   ? 163.373 146.974 230.344 1.00 137.10 ? 242 VAL N C   1 
ATOM 23428 O O   . VAL N 1 8   ? 163.078 147.976 231.010 1.00 137.10 ? 242 VAL N O   1 
ATOM 23429 C CB  . VAL N 1 8   ? 164.149 147.622 227.993 1.00 137.10 ? 242 VAL N CB  1 
ATOM 23430 C CG1 . VAL N 1 8   ? 164.138 149.129 228.215 1.00 137.10 ? 242 VAL N CG1 1 
ATOM 23431 C CG2 . VAL N 1 8   ? 165.544 147.051 228.238 1.00 137.10 ? 242 VAL N CG2 1 
ATOM 23432 N N   . LYS N 1 9   ? 163.885 145.876 230.893 1.00 135.01 ? 243 LYS N N   1 
ATOM 23433 C CA  . LYS N 1 9   ? 164.177 145.749 232.313 1.00 135.01 ? 243 LYS N CA  1 
ATOM 23434 C C   . LYS N 1 9   ? 165.678 145.862 232.528 1.00 135.01 ? 243 LYS N C   1 
ATOM 23435 O O   . LYS N 1 9   ? 166.462 145.223 231.818 1.00 135.01 ? 243 LYS N O   1 
ATOM 23436 C CB  . LYS N 1 9   ? 163.662 144.414 232.857 1.00 135.01 ? 243 LYS N CB  1 
ATOM 23437 C CG  . LYS N 1 9   ? 163.648 144.314 234.374 1.00 135.01 ? 243 LYS N CG  1 
ATOM 23438 C CD  . LYS N 1 9   ? 162.829 145.430 234.996 1.00 135.01 ? 243 LYS N CD  1 
ATOM 23439 C CE  . LYS N 1 9   ? 161.343 145.231 234.740 1.00 135.01 ? 243 LYS N CE  1 
ATOM 23440 N NZ  . LYS N 1 9   ? 160.518 146.232 235.469 1.00 135.01 ? 243 LYS N NZ  1 
ATOM 23441 N N   . MET N 1 10  ? 166.074 146.675 233.502 1.00 126.60 ? 244 MET N N   1 
ATOM 23442 C CA  . MET N 1 10  ? 167.478 146.908 233.787 1.00 126.60 ? 244 MET N CA  1 
ATOM 23443 C C   . MET N 1 10  ? 167.990 145.858 234.773 1.00 126.60 ? 244 MET N C   1 
ATOM 23444 O O   . MET N 1 10  ? 167.259 144.965 235.208 1.00 126.60 ? 244 MET N O   1 
ATOM 23445 C CB  . MET N 1 10  ? 167.674 148.324 234.323 1.00 126.60 ? 244 MET N CB  1 
ATOM 23446 C CG  . MET N 1 10  ? 167.156 148.519 235.732 1.00 126.60 ? 244 MET N CG  1 
ATOM 23447 S SD  . MET N 1 10  ? 165.436 148.027 235.951 1.00 126.60 ? 244 MET N SD  1 
ATOM 23448 C CE  . MET N 1 10  ? 164.590 149.341 235.086 1.00 126.60 ? 244 MET N CE  1 
ATOM 23449 N N   . ASN N 1 11  ? 169.263 145.968 235.133 1.00 120.39 ? 245 ASN N N   1 
ATOM 23450 C CA  . ASN N 1 11  ? 169.904 145.031 236.039 1.00 120.39 ? 245 ASN N CA  1 
ATOM 23451 C C   . ASN N 1 11  ? 169.814 145.532 237.479 1.00 120.39 ? 245 ASN N C   1 
ATOM 23452 O O   . ASN N 1 11  ? 169.318 146.626 237.758 1.00 120.39 ? 245 ASN N O   1 
ATOM 23453 C CB  . ASN N 1 11  ? 171.354 144.802 235.610 1.00 120.39 ? 245 ASN N CB  1 
ATOM 23454 C CG  . ASN N 1 11  ? 172.059 146.090 235.237 1.00 120.39 ? 245 ASN N CG  1 
ATOM 23455 O OD1 . ASN N 1 11  ? 171.507 147.180 235.384 1.00 120.39 ? 245 ASN N OD1 1 
ATOM 23456 N ND2 . ASN N 1 11  ? 173.279 145.968 234.728 1.00 120.39 ? 245 ASN N ND2 1 
ATOM 23457 N N   . ARG N 1 12  ? 170.298 144.700 238.407 1.00 114.55 ? 246 ARG N N   1 
ATOM 23458 C CA  . ARG N 1 12  ? 170.253 145.033 239.828 1.00 114.55 ? 246 ARG N CA  1 
ATOM 23459 C C   . ARG N 1 12  ? 171.214 146.169 240.165 1.00 114.55 ? 246 ARG N C   1 
ATOM 23460 O O   . ARG N 1 12  ? 170.907 147.011 241.021 1.00 114.55 ? 246 ARG N O   1 
ATOM 23461 C CB  . ARG N 1 12  ? 170.581 143.781 240.651 1.00 114.55 ? 246 ARG N CB  1 
ATOM 23462 C CG  . ARG N 1 12  ? 170.686 143.960 242.169 1.00 114.55 ? 246 ARG N CG  1 
ATOM 23463 C CD  . ARG N 1 12  ? 169.456 144.630 242.779 1.00 114.55 ? 246 ARG N CD  1 
ATOM 23464 N NE  . ARG N 1 12  ? 168.220 143.970 242.373 1.00 114.55 ? 246 ARG N NE  1 
ATOM 23465 C CZ  . ARG N 1 12  ? 167.236 144.555 241.705 1.00 114.55 ? 246 ARG N CZ  1 
ATOM 23466 N NH1 . ARG N 1 12  ? 167.295 145.831 241.362 1.00 114.55 ? 246 ARG N NH1 1 
ATOM 23467 N NH2 . ARG N 1 12  ? 166.164 143.842 241.374 1.00 114.55 ? 246 ARG N NH2 1 
ATOM 23468 N N   . MET N 1 13  ? 172.365 146.219 239.486 1.00 112.60 ? 247 MET N N   1 
ATOM 23469 C CA  . MET N 1 13  ? 173.399 147.192 239.824 1.00 112.60 ? 247 MET N CA  1 
ATOM 23470 C C   . MET N 1 13  ? 172.982 148.619 239.488 1.00 112.60 ? 247 MET N C   1 
ATOM 23471 O O   . MET N 1 13  ? 173.420 149.557 240.162 1.00 112.60 ? 247 MET N O   1 
ATOM 23472 C CB  . MET N 1 13  ? 174.722 146.789 239.151 1.00 112.60 ? 247 MET N CB  1 
ATOM 23473 C CG  . MET N 1 13  ? 174.841 146.862 237.610 1.00 112.60 ? 247 MET N CG  1 
ATOM 23474 S SD  . MET N 1 13  ? 174.874 148.441 236.724 1.00 112.60 ? 247 MET N SD  1 
ATOM 23475 C CE  . MET N 1 13  ? 176.562 148.957 237.022 1.00 112.60 ? 247 MET N CE  1 
ATOM 23476 N N   . ARG N 1 14  ? 172.138 148.807 238.469 1.00 110.56 ? 248 ARG N N   1 
ATOM 23477 C CA  . ARG N 1 14  ? 171.651 150.150 238.166 1.00 110.56 ? 248 ARG N CA  1 
ATOM 23478 C C   . ARG N 1 14  ? 170.784 150.688 239.299 1.00 110.56 ? 248 ARG N C   1 
ATOM 23479 O O   . ARG N 1 14  ? 170.953 151.844 239.710 1.00 110.56 ? 248 ARG N O   1 
ATOM 23480 C CB  . ARG N 1 14  ? 170.887 150.149 236.843 1.00 110.56 ? 248 ARG N CB  1 
ATOM 23481 C CG  . ARG N 1 14  ? 170.122 151.426 236.564 1.00 110.56 ? 248 ARG N CG  1 
ATOM 23482 C CD  . ARG N 1 14  ? 170.084 151.706 235.063 1.00 110.56 ? 248 ARG N CD  1 
ATOM 23483 N NE  . ARG N 1 14  ? 171.393 152.015 234.489 1.00 110.56 ? 248 ARG N NE  1 
ATOM 23484 C CZ  . ARG N 1 14  ? 172.128 153.093 234.743 1.00 110.56 ? 248 ARG N CZ  1 
ATOM 23485 N NH1 . ARG N 1 14  ? 171.677 154.088 235.491 1.00 110.56 ? 248 ARG N NH1 1 
ATOM 23486 N NH2 . ARG N 1 14  ? 173.340 153.190 234.203 1.00 110.56 ? 248 ARG N NH2 1 
ATOM 23487 N N   . LEU N 1 15  ? 169.914 149.842 239.863 1.00 108.27 ? 249 LEU N N   1 
ATOM 23488 C CA  . LEU N 1 15  ? 169.195 150.206 241.080 1.00 108.27 ? 249 LEU N CA  1 
ATOM 23489 C C   . LEU N 1 15  ? 170.130 150.375 242.270 1.00 108.27 ? 249 LEU N C   1 
ATOM 23490 O O   . LEU N 1 15  ? 169.843 151.184 243.157 1.00 108.27 ? 249 LEU N O   1 
ATOM 23491 C CB  . LEU N 1 15  ? 168.122 149.166 241.413 1.00 108.27 ? 249 LEU N CB  1 
ATOM 23492 C CG  . LEU N 1 15  ? 166.709 149.276 240.825 1.00 108.27 ? 249 LEU N CG  1 
ATOM 23493 C CD1 . LEU N 1 15  ? 166.037 150.548 241.330 1.00 108.27 ? 249 LEU N CD1 1 
ATOM 23494 C CD2 . LEU N 1 15  ? 166.670 149.214 239.310 1.00 108.27 ? 249 LEU N CD2 1 
ATOM 23495 N N   . LYS N 1 16  ? 171.245 149.636 242.306 1.00 103.62 ? 250 LYS N N   1 
ATOM 23496 C CA  . LYS N 1 16  ? 172.188 149.761 243.419 1.00 103.62 ? 250 LYS N CA  1 
ATOM 23497 C C   . LYS N 1 16  ? 172.850 151.137 243.446 1.00 103.62 ? 250 LYS N C   1 
ATOM 23498 O O   . LYS N 1 16  ? 172.813 151.830 244.471 1.00 103.62 ? 250 LYS N O   1 
ATOM 23499 C CB  . LYS N 1 16  ? 173.245 148.658 243.338 1.00 103.62 ? 250 LYS N CB  1 
ATOM 23500 C CG  . LYS N 1 16  ? 174.330 148.746 244.405 1.00 103.62 ? 250 LYS N CG  1 
ATOM 23501 C CD  . LYS N 1 16  ? 173.754 148.644 245.811 1.00 103.62 ? 250 LYS N CD  1 
ATOM 23502 C CE  . LYS N 1 16  ? 173.172 147.262 246.068 1.00 103.62 ? 250 LYS N CE  1 
ATOM 23503 N NZ  . LYS N 1 16  ? 172.802 147.070 247.497 1.00 103.62 ? 250 LYS N NZ  1 
ATOM 23504 N N   . ILE N 1 17  ? 173.433 151.562 242.317 1.00 99.01  ? 251 ILE N N   1 
ATOM 23505 C CA  . ILE N 1 17  ? 173.997 152.915 242.223 1.00 99.01  ? 251 ILE N CA  1 
ATOM 23506 C C   . ILE N 1 17  ? 172.916 153.997 242.324 1.00 99.01  ? 251 ILE N C   1 
ATOM 23507 O O   . ILE N 1 17  ? 173.150 155.046 242.943 1.00 99.01  ? 251 ILE N O   1 
ATOM 23508 C CB  . ILE N 1 17  ? 174.908 153.070 240.969 1.00 99.01  ? 251 ILE N CB  1 
ATOM 23509 C CG1 . ILE N 1 17  ? 176.221 152.268 241.106 1.00 99.01  ? 251 ILE N CG1 1 
ATOM 23510 C CG2 . ILE N 1 17  ? 175.247 154.524 240.625 1.00 99.01  ? 251 ILE N CG2 1 
ATOM 23511 C CD1 . ILE N 1 17  ? 176.267 150.861 240.622 1.00 99.01  ? 251 ILE N CD1 1 
ATOM 23512 N N   . ALA N 1 18  ? 171.706 153.743 241.803 1.00 97.20  ? 252 ALA N N   1 
ATOM 23513 C CA  . ALA N 1 18  ? 170.627 154.730 241.903 1.00 97.20  ? 252 ALA N CA  1 
ATOM 23514 C C   . ALA N 1 18  ? 170.198 154.968 243.351 1.00 97.20  ? 252 ALA N C   1 
ATOM 23515 O O   . ALA N 1 18  ? 170.111 156.118 243.800 1.00 97.20  ? 252 ALA N O   1 
ATOM 23516 C CB  . ALA N 1 18  ? 169.434 154.285 241.057 1.00 97.20  ? 252 ALA N CB  1 
ATOM 23517 N N   . ALA N 1 19  ? 169.961 153.891 244.108 1.00 94.81  ? 253 ALA N N   1 
ATOM 23518 C CA  . ALA N 1 19  ? 169.609 154.033 245.516 1.00 94.81  ? 253 ALA N CA  1 
ATOM 23519 C C   . ALA N 1 19  ? 170.782 154.545 246.342 1.00 94.81  ? 253 ALA N C   1 
ATOM 23520 O O   . ALA N 1 19  ? 170.570 155.254 247.333 1.00 94.81  ? 253 ALA N O   1 
ATOM 23521 C CB  . ALA N 1 19  ? 169.111 152.701 246.072 1.00 94.81  ? 253 ALA N CB  1 
ATOM 23522 N N   . ARG N 1 20  ? 172.015 154.219 245.938 1.00 88.51  ? 254 ARG N N   1 
ATOM 23523 C CA  . ARG N 1 20  ? 173.196 154.725 246.630 1.00 88.51  ? 254 ARG N CA  1 
ATOM 23524 C C   . ARG N 1 20  ? 173.317 156.239 246.496 1.00 88.51  ? 254 ARG N C   1 
ATOM 23525 O O   . ARG N 1 20  ? 173.538 156.942 247.488 1.00 88.51  ? 254 ARG N O   1 
ATOM 23526 C CB  . ARG N 1 20  ? 174.442 154.024 246.088 1.00 88.51  ? 254 ARG N CB  1 
ATOM 23527 C CG  . ARG N 1 20  ? 175.717 154.309 246.852 1.00 88.51  ? 254 ARG N CG  1 
ATOM 23528 C CD  . ARG N 1 20  ? 176.912 153.667 246.146 1.00 88.51  ? 254 ARG N CD  1 
ATOM 23529 N NE  . ARG N 1 20  ? 177.184 154.217 244.820 1.00 88.51  ? 254 ARG N NE  1 
ATOM 23530 C CZ  . ARG N 1 20  ? 177.641 155.436 244.561 1.00 88.51  ? 254 ARG N CZ  1 
ATOM 23531 N NH1 . ARG N 1 20  ? 177.988 156.270 245.527 1.00 88.51  ? 254 ARG N NH1 1 
ATOM 23532 N NH2 . ARG N 1 20  ? 177.780 155.819 243.295 1.00 88.51  ? 254 ARG N NH2 1 
ATOM 23533 N N   . LEU N 1 21  ? 173.134 156.765 245.280 1.00 89.61  ? 255 LEU N N   1 
ATOM 23534 C CA  . LEU N 1 21  ? 173.205 158.212 245.106 1.00 89.61  ? 255 LEU N CA  1 
ATOM 23535 C C   . LEU N 1 21  ? 171.983 158.908 245.692 1.00 89.61  ? 255 LEU N C   1 
ATOM 23536 O O   . LEU N 1 21  ? 172.089 160.056 246.135 1.00 89.61  ? 255 LEU N O   1 
ATOM 23537 C CB  . LEU N 1 21  ? 173.390 158.578 243.628 1.00 89.61  ? 255 LEU N CB  1 
ATOM 23538 C CG  . LEU N 1 21  ? 172.382 158.240 242.524 1.00 89.61  ? 255 LEU N CG  1 
ATOM 23539 C CD1 . LEU N 1 21  ? 171.356 159.346 242.299 1.00 89.61  ? 255 LEU N CD1 1 
ATOM 23540 C CD2 . LEU N 1 21  ? 173.123 157.933 241.233 1.00 89.61  ? 255 LEU N CD2 1 
ATOM 23541 N N   . LYS N 1 22  ? 170.830 158.229 245.725 1.00 90.04  ? 256 LYS N N   1 
ATOM 23542 C CA  . LYS N 1 22  ? 169.656 158.805 246.376 1.00 90.04  ? 256 LYS N CA  1 
ATOM 23543 C C   . LYS N 1 22  ? 169.855 158.937 247.883 1.00 90.04  ? 256 LYS N C   1 
ATOM 23544 O O   . LYS N 1 22  ? 169.538 159.982 248.464 1.00 90.04  ? 256 LYS N O   1 
ATOM 23545 C CB  . LYS N 1 22  ? 168.413 157.965 246.068 1.00 90.04  ? 256 LYS N CB  1 
ATOM 23546 C CG  . LYS N 1 22  ? 167.073 158.619 246.434 1.00 90.04  ? 256 LYS N CG  1 
ATOM 23547 C CD  . LYS N 1 22  ? 166.847 160.012 245.830 1.00 90.04  ? 256 LYS N CD  1 
ATOM 23548 C CE  . LYS N 1 22  ? 166.975 160.046 244.305 1.00 90.04  ? 256 LYS N CE  1 
ATOM 23549 N NZ  . LYS N 1 22  ? 167.079 161.442 243.808 1.00 90.04  ? 256 LYS N NZ  1 
ATOM 23550 N N   . ASP N 1 23  ? 170.400 157.901 248.528 1.00 94.32  ? 257 ASP N N   1 
ATOM 23551 C CA  . ASP N 1 23  ? 170.706 157.997 249.952 1.00 94.32  ? 257 ASP N CA  1 
ATOM 23552 C C   . ASP N 1 23  ? 171.848 158.970 250.219 1.00 94.32  ? 257 ASP N C   1 
ATOM 23553 O O   . ASP N 1 23  ? 171.878 159.608 251.277 1.00 94.32  ? 257 ASP N O   1 
ATOM 23554 C CB  . ASP N 1 23  ? 171.041 156.617 250.517 1.00 94.32  ? 257 ASP N CB  1 
ATOM 23555 C CG  . ASP N 1 23  ? 169.881 155.649 250.412 1.00 94.32  ? 257 ASP N CG  1 
ATOM 23556 O OD1 . ASP N 1 23  ? 168.750 156.103 250.140 1.00 94.32  ? 257 ASP N OD1 1 
ATOM 23557 O OD2 . ASP N 1 23  ? 170.100 154.434 250.604 1.00 94.32  ? 257 ASP N OD2 1 
ATOM 23558 N N   . ALA N 1 24  ? 172.783 159.101 249.273 1.00 87.43  ? 258 ALA N N   1 
ATOM 23559 C CA  . ALA N 1 24  ? 173.866 160.068 249.419 1.00 87.43  ? 258 ALA N CA  1 
ATOM 23560 C C   . ALA N 1 24  ? 173.354 161.502 249.346 1.00 87.43  ? 258 ALA N C   1 
ATOM 23561 O O   . ALA N 1 24  ? 173.810 162.368 250.102 1.00 87.43  ? 258 ALA N O   1 
ATOM 23562 C CB  . ALA N 1 24  ? 174.924 159.822 248.348 1.00 87.43  ? 258 ALA N CB  1 
ATOM 23563 N N   . GLN N 1 25  ? 172.414 161.776 248.438 1.00 80.78  ? 259 GLN N N   1 
ATOM 23564 C CA  . GLN N 1 25  ? 171.827 163.109 248.369 1.00 80.78  ? 259 GLN N CA  1 
ATOM 23565 C C   . GLN N 1 25  ? 170.895 163.371 249.545 1.00 80.78  ? 259 GLN N C   1 
ATOM 23566 O O   . GLN N 1 25  ? 170.806 164.508 250.020 1.00 80.78  ? 259 GLN N O   1 
ATOM 23567 C CB  . GLN N 1 25  ? 171.081 163.295 247.048 1.00 80.78  ? 259 GLN N CB  1 
ATOM 23568 C CG  . GLN N 1 25  ? 170.766 164.745 246.721 1.00 80.78  ? 259 GLN N CG  1 
ATOM 23569 C CD  . GLN N 1 25  ? 170.142 164.919 245.353 1.00 80.78  ? 259 GLN N CD  1 
ATOM 23570 O OE1 . GLN N 1 25  ? 169.876 163.945 244.651 1.00 80.78  ? 259 GLN N OE1 1 
ATOM 23571 N NE2 . GLN N 1 25  ? 169.905 166.167 244.967 1.00 80.78  ? 259 GLN N NE2 1 
ATOM 23572 N N   . ASN N 1 26  ? 170.203 162.341 250.034 1.00 84.36  ? 260 ASN N N   1 
ATOM 23573 C CA  . ASN N 1 26  ? 169.324 162.515 251.181 1.00 84.36  ? 260 ASN N CA  1 
ATOM 23574 C C   . ASN N 1 26  ? 170.078 162.573 252.503 1.00 84.36  ? 260 ASN N C   1 
ATOM 23575 O O   . ASN N 1 26  ? 169.493 162.986 253.510 1.00 84.36  ? 260 ASN N O   1 
ATOM 23576 C CB  . ASN N 1 26  ? 168.292 161.386 251.224 1.00 84.36  ? 260 ASN N CB  1 
ATOM 23577 C CG  . ASN N 1 26  ? 166.988 161.767 250.552 1.00 84.36  ? 260 ASN N CG  1 
ATOM 23578 O OD1 . ASN N 1 26  ? 166.556 162.916 250.617 1.00 84.36  ? 260 ASN N OD1 1 
ATOM 23579 N ND2 . ASN N 1 26  ? 166.355 160.800 249.899 1.00 84.36  ? 260 ASN N ND2 1 
ATOM 23580 N N   . THR N 1 27  ? 171.349 162.175 252.529 1.00 81.28  ? 261 THR N N   1 
ATOM 23581 C CA  . THR N 1 27  ? 172.170 162.270 253.730 1.00 81.28  ? 261 THR N CA  1 
ATOM 23582 C C   . THR N 1 27  ? 173.067 163.501 253.725 1.00 81.28  ? 261 THR N C   1 
ATOM 23583 O O   . THR N 1 27  ? 173.014 164.310 254.655 1.00 81.28  ? 261 THR N O   1 
ATOM 23584 C CB  . THR N 1 27  ? 173.024 161.008 253.889 1.00 81.28  ? 261 THR N CB  1 
ATOM 23585 O OG1 . THR N 1 27  ? 172.206 159.847 253.702 1.00 81.28  ? 261 THR N OG1 1 
ATOM 23586 C CG2 . THR N 1 27  ? 173.651 160.961 255.272 1.00 81.28  ? 261 THR N CG2 1 
ATOM 23587 N N   . CYS N 1 28  ? 173.890 163.660 252.695 1.00 76.78  ? 262 CYS N N   1 
ATOM 23588 C CA  . CYS N 1 28  ? 174.761 164.820 252.594 1.00 76.78  ? 262 CYS N CA  1 
ATOM 23589 C C   . CYS N 1 28  ? 173.986 166.028 252.086 1.00 76.78  ? 262 CYS N C   1 
ATOM 23590 O O   . CYS N 1 28  ? 172.890 165.903 251.535 1.00 76.78  ? 262 CYS N O   1 
ATOM 23591 C CB  . CYS N 1 28  ? 175.939 164.531 251.665 1.00 76.78  ? 262 CYS N CB  1 
ATOM 23592 S SG  . CYS N 1 28  ? 177.105 163.302 252.292 1.00 76.78  ? 262 CYS N SG  1 
ATOM 23593 N N   . ALA N 1 29  ? 174.563 167.209 252.286 1.00 65.69  ? 263 ALA N N   1 
ATOM 23594 C CA  . ALA N 1 29  ? 173.976 168.450 251.797 1.00 65.69  ? 263 ALA N CA  1 
ATOM 23595 C C   . ALA N 1 29  ? 174.687 168.867 250.517 1.00 65.69  ? 263 ALA N C   1 
ATOM 23596 O O   . ALA N 1 29  ? 175.915 169.000 250.498 1.00 65.69  ? 263 ALA N O   1 
ATOM 23597 C CB  . ALA N 1 29  ? 174.072 169.550 252.851 1.00 65.69  ? 263 ALA N CB  1 
ATOM 23598 N N   . MET N 1 30  ? 173.919 169.074 249.453 1.00 71.55  ? 264 MET N N   1 
ATOM 23599 C CA  . MET N 1 30  ? 174.488 169.425 248.160 1.00 71.55  ? 264 MET N CA  1 
ATOM 23600 C C   . MET N 1 30  ? 174.830 170.909 248.157 1.00 71.55  ? 264 MET N C   1 
ATOM 23601 O O   . MET N 1 30  ? 173.958 171.752 248.392 1.00 71.55  ? 264 MET N O   1 
ATOM 23602 C CB  . MET N 1 30  ? 173.507 169.097 247.037 1.00 71.55  ? 264 MET N CB  1 
ATOM 23603 C CG  . MET N 1 30  ? 173.121 167.624 246.912 1.00 71.55  ? 264 MET N CG  1 
ATOM 23604 S SD  . MET N 1 30  ? 174.470 166.464 246.616 1.00 71.55  ? 264 MET N SD  1 
ATOM 23605 C CE  . MET N 1 30  ? 174.627 165.699 248.231 1.00 71.55  ? 264 MET N CE  1 
ATOM 23606 N N   . LEU N 1 31  ? 176.090 171.227 247.876 1.00 54.09  ? 265 LEU N N   1 
ATOM 23607 C CA  . LEU N 1 31  ? 176.600 172.589 248.011 1.00 54.09  ? 265 LEU N CA  1 
ATOM 23608 C C   . LEU N 1 31  ? 177.900 172.700 247.242 1.00 54.09  ? 265 LEU N C   1 
ATOM 23609 O O   . LEU N 1 31  ? 178.858 171.998 247.568 1.00 54.09  ? 265 LEU N O   1 
ATOM 23610 C CB  . LEU N 1 31  ? 176.829 172.924 249.474 1.00 54.09  ? 265 LEU N CB  1 
ATOM 23611 C CG  . LEU N 1 31  ? 177.360 174.318 249.767 1.00 54.09  ? 265 LEU N CG  1 
ATOM 23612 C CD1 . LEU N 1 31  ? 176.399 175.339 249.329 1.00 54.09  ? 265 LEU N CD1 1 
ATOM 23613 C CD2 . LEU N 1 31  ? 177.575 174.449 251.231 1.00 54.09  ? 265 LEU N CD2 1 
ATOM 23614 N N   . THR N 1 32  ? 177.963 173.604 246.269 1.00 44.04  ? 266 THR N N   1 
ATOM 23615 C CA  . THR N 1 32  ? 179.114 173.668 245.385 1.00 44.04  ? 266 THR N CA  1 
ATOM 23616 C C   . THR N 1 32  ? 179.736 175.058 245.349 1.00 44.04  ? 266 THR N C   1 
ATOM 23617 O O   . THR N 1 32  ? 179.141 176.051 245.777 1.00 44.04  ? 266 THR N O   1 
ATOM 23618 C CB  . THR N 1 32  ? 178.741 173.253 243.964 1.00 44.04  ? 266 THR N CB  1 
ATOM 23619 O OG1 . THR N 1 32  ? 179.924 173.189 243.161 1.00 44.04  ? 266 THR N OG1 1 
ATOM 23620 C CG2 . THR N 1 32  ? 177.783 174.251 243.353 1.00 44.04  ? 266 THR N CG2 1 
ATOM 23621 N N   . THR N 1 33  ? 180.966 175.097 244.843 1.00 41.16  ? 267 THR N N   1 
ATOM 23622 C CA  . THR N 1 33  ? 181.656 176.331 244.501 1.00 41.16  ? 267 THR N CA  1 
ATOM 23623 C C   . THR N 1 33  ? 182.644 176.021 243.388 1.00 41.16  ? 267 THR N C   1 
ATOM 23624 O O   . THR N 1 33  ? 183.083 174.878 243.234 1.00 41.16  ? 267 THR N O   1 
ATOM 23625 C CB  . THR N 1 33  ? 182.375 176.949 245.702 1.00 41.16  ? 267 THR N CB  1 
ATOM 23626 O OG1 . THR N 1 33  ? 183.127 178.088 245.270 1.00 41.16  ? 267 THR N OG1 1 
ATOM 23627 C CG2 . THR N 1 33  ? 183.307 175.942 246.351 1.00 41.16  ? 267 THR N CG2 1 
ATOM 23628 N N   . PHE N 1 34  ? 182.981 177.038 242.602 1.00 40.57  ? 268 PHE N N   1 
ATOM 23629 C CA  . PHE N 1 34  ? 183.842 176.856 241.444 1.00 40.57  ? 268 PHE N CA  1 
ATOM 23630 C C   . PHE N 1 34  ? 184.987 177.857 241.479 1.00 40.57  ? 268 PHE N C   1 
ATOM 23631 O O   . PHE N 1 34  ? 184.974 178.831 242.235 1.00 40.57  ? 268 PHE N O   1 
ATOM 23632 C CB  . PHE N 1 34  ? 183.067 177.000 240.126 1.00 40.57  ? 268 PHE N CB  1 
ATOM 23633 C CG  . PHE N 1 34  ? 181.779 176.231 240.088 1.00 40.57  ? 268 PHE N CG  1 
ATOM 23634 C CD1 . PHE N 1 34  ? 181.776 174.856 240.228 1.00 40.57  ? 268 PHE N CD1 1 
ATOM 23635 C CD2 . PHE N 1 34  ? 180.574 176.881 239.886 1.00 40.57  ? 268 PHE N CD2 1 
ATOM 23636 C CE1 . PHE N 1 34  ? 180.593 174.147 240.188 1.00 40.57  ? 268 PHE N CE1 1 
ATOM 23637 C CE2 . PHE N 1 34  ? 179.388 176.178 239.845 1.00 40.57  ? 268 PHE N CE2 1 
ATOM 23638 C CZ  . PHE N 1 34  ? 179.398 174.809 239.996 1.00 40.57  ? 268 PHE N CZ  1 
ATOM 23639 N N   . ASN N 1 35  ? 185.983 177.592 240.641 1.00 50.22  ? 269 ASN N N   1 
ATOM 23640 C CA  . ASN N 1 35  ? 187.129 178.471 240.463 1.00 50.22  ? 269 ASN N CA  1 
ATOM 23641 C C   . ASN N 1 35  ? 187.755 178.150 239.115 1.00 50.22  ? 269 ASN N C   1 
ATOM 23642 O O   . ASN N 1 35  ? 187.374 177.188 238.446 1.00 50.22  ? 269 ASN N O   1 
ATOM 23643 C CB  . ASN N 1 35  ? 188.148 178.313 241.594 1.00 50.22  ? 269 ASN N CB  1 
ATOM 23644 C CG  . ASN N 1 35  ? 188.889 179.597 241.889 1.00 50.22  ? 269 ASN N CG  1 
ATOM 23645 O OD1 . ASN N 1 35  ? 189.513 180.181 241.006 1.00 50.22  ? 269 ASN N OD1 1 
ATOM 23646 N ND2 . ASN N 1 35  ? 188.827 180.044 243.137 1.00 50.22  ? 269 ASN N ND2 1 
ATOM 23647 N N   . GLU N 1 36  ? 188.715 178.976 238.716 1.00 57.45  ? 270 GLU N N   1 
ATOM 23648 C CA  . GLU N 1 36  ? 189.435 178.795 237.465 1.00 57.45  ? 270 GLU N CA  1 
ATOM 23649 C C   . GLU N 1 36  ? 190.932 178.693 237.740 1.00 57.45  ? 270 GLU N C   1 
ATOM 23650 O O   . GLU N 1 36  ? 191.470 179.411 238.589 1.00 57.45  ? 270 GLU N O   1 
ATOM 23651 C CB  . GLU N 1 36  ? 189.096 179.933 236.483 1.00 57.45  ? 270 GLU N CB  1 
ATOM 23652 C CG  . GLU N 1 36  ? 189.500 181.334 236.925 1.00 57.45  ? 270 GLU N CG  1 
ATOM 23653 C CD  . GLU N 1 36  ? 188.778 182.422 236.154 1.00 57.45  ? 270 GLU N CD  1 
ATOM 23654 O OE1 . GLU N 1 36  ? 188.171 182.108 235.109 1.00 57.45  ? 270 GLU N OE1 1 
ATOM 23655 O OE2 . GLU N 1 36  ? 188.814 183.591 236.594 1.00 57.45  ? 270 GLU N OE2 1 
ATOM 23656 N N   . VAL N 1 37  ? 191.592 177.757 237.059 1.00 59.86  ? 271 VAL N N   1 
ATOM 23657 C CA  . VAL N 1 37  ? 192.997 177.440 237.298 1.00 59.86  ? 271 VAL N CA  1 
ATOM 23658 C C   . VAL N 1 37  ? 193.765 177.583 235.995 1.00 59.86  ? 271 VAL N C   1 
ATOM 23659 O O   . VAL N 1 37  ? 193.398 176.972 234.987 1.00 59.86  ? 271 VAL N O   1 
ATOM 23660 C CB  . VAL N 1 37  ? 193.185 176.017 237.858 1.00 59.86  ? 271 VAL N CB  1 
ATOM 23661 C CG1 . VAL N 1 37  ? 194.640 175.765 238.165 1.00 59.86  ? 271 VAL N CG1 1 
ATOM 23662 C CG2 . VAL N 1 37  ? 192.374 175.826 239.108 1.00 59.86  ? 271 VAL N CG2 1 
ATOM 23663 N N   . ASP N 1 38  ? 194.837 178.372 236.021 1.00 68.38  ? 272 ASP N N   1 
ATOM 23664 C CA  . ASP N 1 38  ? 195.721 178.463 234.868 1.00 68.38  ? 272 ASP N CA  1 
ATOM 23665 C C   . ASP N 1 38  ? 196.501 177.167 234.703 1.00 68.38  ? 272 ASP N C   1 
ATOM 23666 O O   . ASP N 1 38  ? 196.955 176.565 235.679 1.00 68.38  ? 272 ASP N O   1 
ATOM 23667 C CB  . ASP N 1 38  ? 196.675 179.646 235.010 1.00 68.38  ? 272 ASP N CB  1 
ATOM 23668 C CG  . ASP N 1 38  ? 197.483 179.893 233.754 1.00 68.38  ? 272 ASP N CG  1 
ATOM 23669 O OD1 . ASP N 1 38  ? 196.965 179.615 232.654 1.00 68.38  ? 272 ASP N OD1 1 
ATOM 23670 O OD2 . ASP N 1 38  ? 198.630 180.373 233.865 1.00 68.38  ? 272 ASP N OD2 1 
ATOM 23671 N N   . MET N 1 39  ? 196.644 176.731 233.455 1.00 70.60  ? 273 MET N N   1 
ATOM 23672 C CA  . MET N 1 39  ? 197.295 175.468 233.147 1.00 70.60  ? 273 MET N CA  1 
ATOM 23673 C C   . MET N 1 39  ? 198.486 175.632 232.215 1.00 70.60  ? 273 MET N C   1 
ATOM 23674 O O   . MET N 1 39  ? 199.056 174.626 231.783 1.00 70.60  ? 273 MET N O   1 
ATOM 23675 C CB  . MET N 1 39  ? 196.285 174.494 232.540 1.00 70.60  ? 273 MET N CB  1 
ATOM 23676 C CG  . MET N 1 39  ? 195.381 173.832 233.558 1.00 70.60  ? 273 MET N CG  1 
ATOM 23677 S SD  . MET N 1 39  ? 196.218 172.547 234.498 1.00 70.60  ? 273 MET N SD  1 
ATOM 23678 C CE  . MET N 1 39  ? 196.092 171.169 233.362 1.00 70.60  ? 273 MET N CE  1 
ATOM 23679 N N   . SER N 1 40  ? 198.874 176.874 231.899 1.00 79.47  ? 274 SER N N   1 
ATOM 23680 C CA  . SER N 1 40  ? 199.956 177.113 230.945 1.00 79.47  ? 274 SER N CA  1 
ATOM 23681 C C   . SER N 1 40  ? 201.300 176.642 231.489 1.00 79.47  ? 274 SER N C   1 
ATOM 23682 O O   . SER N 1 40  ? 202.134 176.125 230.733 1.00 79.47  ? 274 SER N O   1 
ATOM 23683 C CB  . SER N 1 40  ? 200.015 178.595 230.582 1.00 79.47  ? 274 SER N CB  1 
ATOM 23684 O OG  . SER N 1 40  ? 200.935 178.825 229.530 1.00 79.47  ? 274 SER N OG  1 
ATOM 23685 N N   . TYR N 1 41  ? 201.524 176.809 232.796 1.00 80.00  ? 275 TYR N N   1 
ATOM 23686 C CA  . TYR N 1 41  ? 202.733 176.264 233.402 1.00 80.00  ? 275 TYR N CA  1 
ATOM 23687 C C   . TYR N 1 41  ? 202.709 174.742 233.396 1.00 80.00  ? 275 TYR N C   1 
ATOM 23688 O O   . TYR N 1 41  ? 203.753 174.104 233.225 1.00 80.00  ? 275 TYR N O   1 
ATOM 23689 C CB  . TYR N 1 41  ? 202.907 176.785 234.827 1.00 80.00  ? 275 TYR N CB  1 
ATOM 23690 C CG  . TYR N 1 41  ? 204.279 176.491 235.393 1.00 80.00  ? 275 TYR N CG  1 
ATOM 23691 C CD1 . TYR N 1 41  ? 205.374 177.277 235.052 1.00 80.00  ? 275 TYR N CD1 1 
ATOM 23692 C CD2 . TYR N 1 41  ? 204.487 175.413 236.246 1.00 80.00  ? 275 TYR N CD2 1 
ATOM 23693 C CE1 . TYR N 1 41  ? 206.633 177.010 235.559 1.00 80.00  ? 275 TYR N CE1 1 
ATOM 23694 C CE2 . TYR N 1 41  ? 205.743 175.136 236.755 1.00 80.00  ? 275 TYR N CE2 1 
ATOM 23695 C CZ  . TYR N 1 41  ? 206.810 175.938 236.410 1.00 80.00  ? 275 TYR N CZ  1 
ATOM 23696 O OH  . TYR N 1 41  ? 208.059 175.665 236.917 1.00 80.00  ? 275 TYR N OH  1 
ATOM 23697 N N   . ALA N 1 42  ? 201.524 174.147 233.565 1.00 78.96  ? 276 ALA N N   1 
ATOM 23698 C CA  . ALA N 1 42  ? 201.397 172.698 233.445 1.00 78.96  ? 276 ALA N CA  1 
ATOM 23699 C C   . ALA N 1 42  ? 201.647 172.237 232.015 1.00 78.96  ? 276 ALA N C   1 
ATOM 23700 O O   . ALA N 1 42  ? 202.256 171.179 231.802 1.00 78.96  ? 276 ALA N O   1 
ATOM 23701 C CB  . ALA N 1 42  ? 200.019 172.247 233.925 1.00 78.96  ? 276 ALA N CB  1 
ATOM 23702 N N   . MET N 1 43  ? 201.202 173.028 231.025 1.00 82.13  ? 277 MET N N   1 
ATOM 23703 C CA  . MET N 1 43  ? 201.495 172.732 229.623 1.00 82.13  ? 277 MET N CA  1 
ATOM 23704 C C   . MET N 1 43  ? 202.992 172.745 229.351 1.00 82.13  ? 277 MET N C   1 
ATOM 23705 O O   . MET N 1 43  ? 203.516 171.807 228.737 1.00 82.13  ? 277 MET N O   1 
ATOM 23706 C CB  . MET N 1 43  ? 200.832 173.750 228.690 1.00 82.13  ? 277 MET N CB  1 
ATOM 23707 C CG  . MET N 1 43  ? 199.309 173.802 228.668 1.00 82.13  ? 277 MET N CG  1 
ATOM 23708 S SD  . MET N 1 43  ? 198.449 172.304 228.177 1.00 82.13  ? 277 MET N SD  1 
ATOM 23709 C CE  . MET N 1 43  ? 197.905 171.741 229.784 1.00 82.13  ? 277 MET N CE  1 
ATOM 23710 N N   . ASP N 1 44  ? 203.688 173.784 229.825 1.00 86.77  ? 278 ASP N N   1 
ATOM 23711 C CA  . ASP N 1 44  ? 205.131 173.887 229.625 1.00 86.77  ? 278 ASP N CA  1 
ATOM 23712 C C   . ASP N 1 44  ? 205.880 172.779 230.357 1.00 86.77  ? 278 ASP N C   1 
ATOM 23713 O O   . ASP N 1 44  ? 206.831 172.204 229.814 1.00 86.77  ? 278 ASP N O   1 
ATOM 23714 C CB  . ASP N 1 44  ? 205.623 175.257 230.085 1.00 86.77  ? 278 ASP N CB  1 
ATOM 23715 C CG  . ASP N 1 44  ? 205.135 176.380 229.194 1.00 86.77  ? 278 ASP N CG  1 
ATOM 23716 O OD1 . ASP N 1 44  ? 204.915 176.132 227.991 1.00 86.77  ? 278 ASP N OD1 1 
ATOM 23717 O OD2 . ASP N 1 44  ? 204.969 177.510 229.698 1.00 86.77  ? 278 ASP N OD2 1 
ATOM 23718 N N   . PHE N 1 45  ? 205.447 172.452 231.578 1.00 86.69  ? 279 PHE N N   1 
ATOM 23719 C CA  . PHE N 1 45  ? 206.128 171.437 232.375 1.00 86.69  ? 279 PHE N CA  1 
ATOM 23720 C C   . PHE N 1 45  ? 205.966 170.049 231.767 1.00 86.69  ? 279 PHE N C   1 
ATOM 23721 O O   . PHE N 1 45  ? 206.935 169.280 231.696 1.00 86.69  ? 279 PHE N O   1 
ATOM 23722 C CB  . PHE N 1 45  ? 205.591 171.472 233.804 1.00 86.69  ? 279 PHE N CB  1 
ATOM 23723 C CG  . PHE N 1 45  ? 206.264 170.510 234.727 1.00 86.69  ? 279 PHE N CG  1 
ATOM 23724 C CD1 . PHE N 1 45  ? 207.532 170.780 235.213 1.00 86.69  ? 279 PHE N CD1 1 
ATOM 23725 C CD2 . PHE N 1 45  ? 205.630 169.344 235.121 1.00 86.69  ? 279 PHE N CD2 1 
ATOM 23726 C CE1 . PHE N 1 45  ? 208.159 169.903 236.069 1.00 86.69  ? 279 PHE N CE1 1 
ATOM 23727 C CE2 . PHE N 1 45  ? 206.252 168.461 235.976 1.00 86.69  ? 279 PHE N CE2 1 
ATOM 23728 C CZ  . PHE N 1 45  ? 207.518 168.742 236.450 1.00 86.69  ? 279 PHE N CZ  1 
ATOM 23729 N N   . ARG N 1 46  ? 204.756 169.718 231.302 1.00 87.25  ? 280 ARG N N   1 
ATOM 23730 C CA  . ARG N 1 46  ? 204.547 168.438 230.634 1.00 87.25  ? 280 ARG N CA  1 
ATOM 23731 C C   . ARG N 1 46  ? 205.289 168.381 229.303 1.00 87.25  ? 280 ARG N C   1 
ATOM 23732 O O   . ARG N 1 46  ? 205.883 167.350 228.963 1.00 87.25  ? 280 ARG N O   1 
ATOM 23733 C CB  . ARG N 1 46  ? 203.053 168.191 230.434 1.00 87.25  ? 280 ARG N CB  1 
ATOM 23734 C CG  . ARG N 1 46  ? 202.718 166.837 229.836 1.00 87.25  ? 280 ARG N CG  1 
ATOM 23735 C CD  . ARG N 1 46  ? 201.219 166.645 229.723 1.00 87.25  ? 280 ARG N CD  1 
ATOM 23736 N NE  . ARG N 1 46  ? 200.873 165.304 229.269 1.00 87.25  ? 280 ARG N NE  1 
ATOM 23737 C CZ  . ARG N 1 46  ? 200.752 164.953 227.997 1.00 87.25  ? 280 ARG N CZ  1 
ATOM 23738 N NH1 . ARG N 1 46  ? 200.943 165.823 227.019 1.00 87.25  ? 280 ARG N NH1 1 
ATOM 23739 N NH2 . ARG N 1 46  ? 200.429 163.698 227.699 1.00 87.25  ? 280 ARG N NH2 1 
ATOM 23740 N N   . LYS N 1 47  ? 205.304 169.493 228.557 1.00 88.83  ? 281 LYS N N   1 
ATOM 23741 C CA  . LYS N 1 47  ? 205.984 169.518 227.266 1.00 88.83  ? 281 LYS N CA  1 
ATOM 23742 C C   . LYS N 1 47  ? 207.497 169.432 227.413 1.00 88.83  ? 281 LYS N C   1 
ATOM 23743 O O   . LYS N 1 47  ? 208.180 168.970 226.492 1.00 88.83  ? 281 LYS N O   1 
ATOM 23744 C CB  . LYS N 1 47  ? 205.599 170.784 226.500 1.00 88.83  ? 281 LYS N CB  1 
ATOM 23745 C CG  . LYS N 1 47  ? 205.511 170.605 224.993 1.00 88.83  ? 281 LYS N CG  1 
ATOM 23746 C CD  . LYS N 1 47  ? 204.598 169.448 224.611 1.00 88.83  ? 281 LYS N CD  1 
ATOM 23747 C CE  . LYS N 1 47  ? 203.135 169.786 224.854 1.00 88.83  ? 281 LYS N CE  1 
ATOM 23748 N NZ  . LYS N 1 47  ? 202.244 168.634 224.546 1.00 88.83  ? 281 LYS N NZ  1 
ATOM 23749 N N   . GLN N 1 48  ? 208.041 169.862 228.550 1.00 87.40  ? 282 GLN N N   1 
ATOM 23750 C CA  . GLN N 1 48  ? 209.474 169.740 228.776 1.00 87.40  ? 282 GLN N CA  1 
ATOM 23751 C C   . GLN N 1 48  ? 209.876 168.452 229.483 1.00 87.40  ? 282 GLN N C   1 
ATOM 23752 O O   . GLN N 1 48  ? 211.045 168.064 229.396 1.00 87.40  ? 282 GLN N O   1 
ATOM 23753 C CB  . GLN N 1 48  ? 209.994 170.938 229.579 1.00 87.40  ? 282 GLN N CB  1 
ATOM 23754 C CG  . GLN N 1 48  ? 209.962 172.252 228.822 1.00 87.40  ? 282 GLN N CG  1 
ATOM 23755 C CD  . GLN N 1 48  ? 210.567 173.390 229.614 1.00 87.40  ? 282 GLN N CD  1 
ATOM 23756 O OE1 . GLN N 1 48  ? 211.176 173.176 230.662 1.00 87.40  ? 282 GLN N OE1 1 
ATOM 23757 N NE2 . GLN N 1 48  ? 210.400 174.610 229.119 1.00 87.40  ? 282 GLN N NE2 1 
ATOM 23758 N N   . ASN N 1 49  ? 208.959 167.776 230.178 1.00 91.54  ? 283 ASN N N   1 
ATOM 23759 C CA  . ASN N 1 49  ? 209.325 166.567 230.907 1.00 91.54  ? 283 ASN N CA  1 
ATOM 23760 C C   . ASN N 1 49  ? 208.660 165.302 230.374 1.00 91.54  ? 283 ASN N C   1 
ATOM 23761 O O   . ASN N 1 49  ? 208.732 164.261 231.045 1.00 91.54  ? 283 ASN N O   1 
ATOM 23762 C CB  . ASN N 1 49  ? 209.008 166.734 232.394 1.00 91.54  ? 283 ASN N CB  1 
ATOM 23763 C CG  . ASN N 1 49  ? 210.023 167.602 233.107 1.00 91.54  ? 283 ASN N CG  1 
ATOM 23764 O OD1 . ASN N 1 49  ? 210.883 168.216 232.478 1.00 91.54  ? 283 ASN N OD1 1 
ATOM 23765 N ND2 . ASN N 1 49  ? 209.931 167.653 234.428 1.00 91.54  ? 283 ASN N ND2 1 
ATOM 23766 N N   . LEU N 1 50  ? 208.024 165.365 229.194 1.00 92.86  ? 284 LEU N N   1 
ATOM 23767 C CA  . LEU N 1 50  ? 207.444 164.178 228.563 1.00 92.86  ? 284 LEU N CA  1 
ATOM 23768 C C   . LEU N 1 50  ? 208.490 163.096 228.314 1.00 92.86  ? 284 LEU N C   1 
ATOM 23769 O O   . LEU N 1 50  ? 208.359 161.963 228.799 1.00 92.86  ? 284 LEU N O   1 
ATOM 23770 C CB  . LEU N 1 50  ? 206.778 164.580 227.246 1.00 92.86  ? 284 LEU N CB  1 
ATOM 23771 C CG  . LEU N 1 50  ? 205.706 163.692 226.608 1.00 92.86  ? 284 LEU N CG  1 
ATOM 23772 C CD1 . LEU N 1 50  ? 204.717 163.176 227.634 1.00 92.86  ? 284 LEU N CD1 1 
ATOM 23773 C CD2 . LEU N 1 50  ? 204.989 164.442 225.493 1.00 92.86  ? 284 LEU N CD2 1 
ATOM 23774 N N   . ASP N 1 51  ? 209.562 163.445 227.596 1.00 96.21  ? 285 ASP N N   1 
ATOM 23775 C CA  . ASP N 1 51  ? 210.608 162.472 227.303 1.00 96.21  ? 285 ASP N CA  1 
ATOM 23776 C C   . ASP N 1 51  ? 211.410 162.102 228.545 1.00 96.21  ? 285 ASP N C   1 
ATOM 23777 O O   . ASP N 1 51  ? 211.915 160.979 228.635 1.00 96.21  ? 285 ASP N O   1 
ATOM 23778 C CB  . ASP N 1 51  ? 211.510 162.994 226.177 1.00 96.21  ? 285 ASP N CB  1 
ATOM 23779 C CG  . ASP N 1 51  ? 212.214 164.310 226.516 1.00 96.21  ? 285 ASP N CG  1 
ATOM 23780 O OD1 . ASP N 1 51  ? 211.987 164.898 227.596 1.00 96.21  ? 285 ASP N OD1 1 
ATOM 23781 O OD2 . ASP N 1 51  ? 213.016 164.766 225.674 1.00 96.21  ? 285 ASP N OD2 1 
ATOM 23782 N N   . ALA N 1 52  ? 211.500 163.015 229.517 1.00 94.72  ? 286 ALA N N   1 
ATOM 23783 C CA  . ALA N 1 52  ? 212.207 162.727 230.761 1.00 94.72  ? 286 ALA N CA  1 
ATOM 23784 C C   . ALA N 1 52  ? 211.492 161.652 231.573 1.00 94.72  ? 286 ALA N C   1 
ATOM 23785 O O   . ALA N 1 52  ? 212.112 160.666 231.992 1.00 94.72  ? 286 ALA N O   1 
ATOM 23786 C CB  . ALA N 1 52  ? 212.365 164.007 231.579 1.00 94.72  ? 286 ALA N CB  1 
ATOM 23787 N N   . PHE N 1 53  ? 210.177 161.808 231.781 1.00 94.51  ? 287 PHE N N   1 
ATOM 23788 C CA  . PHE N 1 53  ? 209.421 160.775 232.488 1.00 94.51  ? 287 PHE N CA  1 
ATOM 23789 C C   . PHE N 1 53  ? 209.318 159.490 231.677 1.00 94.51  ? 287 PHE N C   1 
ATOM 23790 O O   . PHE N 1 53  ? 209.308 158.399 232.262 1.00 94.51  ? 287 PHE N O   1 
ATOM 23791 C CB  . PHE N 1 53  ? 208.014 161.254 232.860 1.00 94.51  ? 287 PHE N CB  1 
ATOM 23792 C CG  . PHE N 1 53  ? 207.969 162.326 233.924 1.00 94.51  ? 287 PHE N CG  1 
ATOM 23793 C CD1 . PHE N 1 53  ? 209.094 162.682 234.651 1.00 94.51  ? 287 PHE N CD1 1 
ATOM 23794 C CD2 . PHE N 1 53  ? 206.769 162.952 234.221 1.00 94.51  ? 287 PHE N CD2 1 
ATOM 23795 C CE1 . PHE N 1 53  ? 209.018 163.661 235.623 1.00 94.51  ? 287 PHE N CE1 1 
ATOM 23796 C CE2 . PHE N 1 53  ? 206.690 163.927 235.185 1.00 94.51  ? 287 PHE N CE2 1 
ATOM 23797 C CZ  . PHE N 1 53  ? 207.813 164.280 235.887 1.00 94.51  ? 287 PHE N CZ  1 
ATOM 23798 N N   . THR N 1 54  ? 209.248 159.596 230.344 1.00 92.85  ? 288 THR N N   1 
ATOM 23799 C CA  . THR N 1 54  ? 209.186 158.403 229.504 1.00 92.85  ? 288 THR N CA  1 
ATOM 23800 C C   . THR N 1 54  ? 210.478 157.594 229.588 1.00 92.85  ? 288 THR N C   1 
ATOM 23801 O O   . THR N 1 54  ? 210.444 156.364 229.702 1.00 92.85  ? 288 THR N O   1 
ATOM 23802 C CB  . THR N 1 54  ? 208.888 158.805 228.058 1.00 92.85  ? 288 THR N CB  1 
ATOM 23803 O OG1 . THR N 1 54  ? 207.690 159.589 228.022 1.00 92.85  ? 288 THR N OG1 1 
ATOM 23804 C CG2 . THR N 1 54  ? 208.695 157.575 227.184 1.00 92.85  ? 288 THR N CG2 1 
ATOM 23805 N N   . LYS N 1 55  ? 211.629 158.268 229.564 1.00 94.12  ? 289 LYS N N   1 
ATOM 23806 C CA  . LYS N 1 55  ? 212.894 157.549 229.627 1.00 94.12  ? 289 LYS N CA  1 
ATOM 23807 C C   . LYS N 1 55  ? 213.271 157.153 231.049 1.00 94.12  ? 289 LYS N C   1 
ATOM 23808 O O   . LYS N 1 55  ? 214.108 156.262 231.229 1.00 94.12  ? 289 LYS N O   1 
ATOM 23809 C CB  . LYS N 1 55  ? 214.010 158.385 228.993 1.00 94.12  ? 289 LYS N CB  1 
ATOM 23810 C CG  . LYS N 1 55  ? 214.655 159.407 229.918 1.00 94.12  ? 289 LYS N CG  1 
ATOM 23811 C CD  . LYS N 1 55  ? 216.001 159.868 229.384 1.00 94.12  ? 289 LYS N CD  1 
ATOM 23812 C CE  . LYS N 1 55  ? 216.957 158.698 229.219 1.00 94.12  ? 289 LYS N CE  1 
ATOM 23813 N NZ  . LYS N 1 55  ? 217.151 157.955 230.495 1.00 94.12  ? 289 LYS N NZ  1 
ATOM 23814 N N   . LYS N 1 56  ? 212.681 157.784 232.071 1.00 91.64  ? 290 LYS N N   1 
ATOM 23815 C CA  . LYS N 1 56  ? 213.064 157.412 233.428 1.00 91.64  ? 290 LYS N CA  1 
ATOM 23816 C C   . LYS N 1 56  ? 212.156 156.332 234.005 1.00 91.64  ? 290 LYS N C   1 
ATOM 23817 O O   . LYS N 1 56  ? 212.646 155.362 234.592 1.00 91.64  ? 290 LYS N O   1 
ATOM 23818 C CB  . LYS N 1 56  ? 213.070 158.641 234.338 1.00 91.64  ? 290 LYS N CB  1 
ATOM 23819 C CG  . LYS N 1 56  ? 213.637 158.354 235.720 1.00 91.64  ? 290 LYS N CG  1 
ATOM 23820 C CD  . LYS N 1 56  ? 213.742 159.609 236.568 1.00 91.64  ? 290 LYS N CD  1 
ATOM 23821 C CE  . LYS N 1 56  ? 214.078 159.263 238.010 1.00 91.64  ? 290 LYS N CE  1 
ATOM 23822 N NZ  . LYS N 1 56  ? 215.405 158.599 238.128 1.00 91.64  ? 290 LYS N NZ  1 
ATOM 23823 N N   . TYR N 1 57  ? 210.836 156.471 233.854 1.00 91.74  ? 291 TYR N N   1 
ATOM 23824 C CA  . TYR N 1 57  ? 209.913 155.549 234.498 1.00 91.74  ? 291 TYR N CA  1 
ATOM 23825 C C   . TYR N 1 57  ? 209.206 154.605 233.538 1.00 91.74  ? 291 TYR N C   1 
ATOM 23826 O O   . TYR N 1 57  ? 208.672 153.587 233.987 1.00 91.74  ? 291 TYR N O   1 
ATOM 23827 C CB  . TYR N 1 57  ? 208.869 156.329 235.310 1.00 91.74  ? 291 TYR N CB  1 
ATOM 23828 C CG  . TYR N 1 57  ? 209.384 156.770 236.662 1.00 91.74  ? 291 TYR N CG  1 
ATOM 23829 C CD1 . TYR N 1 57  ? 210.107 157.949 236.799 1.00 91.74  ? 291 TYR N CD1 1 
ATOM 23830 C CD2 . TYR N 1 57  ? 209.154 156.006 237.799 1.00 91.74  ? 291 TYR N CD2 1 
ATOM 23831 C CE1 . TYR N 1 57  ? 210.584 158.356 238.032 1.00 91.74  ? 291 TYR N CE1 1 
ATOM 23832 C CE2 . TYR N 1 57  ? 209.626 156.405 239.038 1.00 91.74  ? 291 TYR N CE2 1 
ATOM 23833 C CZ  . TYR N 1 57  ? 210.339 157.581 239.146 1.00 91.74  ? 291 TYR N CZ  1 
ATOM 23834 O OH  . TYR N 1 57  ? 210.810 157.984 240.373 1.00 91.74  ? 291 TYR N OH  1 
ATOM 23835 N N   . GLY N 1 58  ? 209.184 154.911 232.240 1.00 95.17  ? 292 GLY N N   1 
ATOM 23836 C CA  . GLY N 1 58  ? 208.731 153.993 231.221 1.00 95.17  ? 292 GLY N CA  1 
ATOM 23837 C C   . GLY N 1 58  ? 207.263 154.108 230.859 1.00 95.17  ? 292 GLY N C   1 
ATOM 23838 O O   . GLY N 1 58  ? 206.834 153.509 229.867 1.00 95.17  ? 292 GLY N O   1 
ATOM 23839 N N   . ILE N 1 59  ? 206.484 154.855 231.633 1.00 94.86  ? 293 ILE N N   1 
ATOM 23840 C CA  . ILE N 1 59  ? 205.053 154.960 231.409 1.00 94.86  ? 293 ILE N CA  1 
ATOM 23841 C C   . ILE N 1 59  ? 204.708 156.380 230.981 1.00 94.86  ? 293 ILE N C   1 
ATOM 23842 O O   . ILE N 1 59  ? 205.501 157.316 231.120 1.00 94.86  ? 293 ILE N O   1 
ATOM 23843 C CB  . ILE N 1 59  ? 204.246 154.544 232.659 1.00 94.86  ? 293 ILE N CB  1 
ATOM 23844 C CG1 . ILE N 1 59  ? 204.314 155.637 233.725 1.00 94.86  ? 293 ILE N CG1 1 
ATOM 23845 C CG2 . ILE N 1 59  ? 204.744 153.208 233.199 1.00 94.86  ? 293 ILE N CG2 1 
ATOM 23846 C CD1 . ILE N 1 59  ? 203.640 155.267 235.020 1.00 94.86  ? 293 ILE N CD1 1 
ATOM 23847 N N   . LYS N 1 60  ? 203.503 156.540 230.441 1.00 95.78  ? 294 LYS N N   1 
ATOM 23848 C CA  . LYS N 1 60  ? 203.032 157.828 229.955 1.00 95.78  ? 294 LYS N CA  1 
ATOM 23849 C C   . LYS N 1 60  ? 202.161 158.499 231.007 1.00 95.78  ? 294 LYS N C   1 
ATOM 23850 O O   . LYS N 1 60  ? 201.365 157.841 231.684 1.00 95.78  ? 294 LYS N O   1 
ATOM 23851 C CB  . LYS N 1 60  ? 202.252 157.655 228.650 1.00 95.78  ? 294 LYS N CB  1 
ATOM 23852 C CG  . LYS N 1 60  ? 201.989 158.949 227.892 1.00 95.78  ? 294 LYS N CG  1 
ATOM 23853 C CD  . LYS N 1 60  ? 203.278 159.711 227.620 1.00 95.78  ? 294 LYS N CD  1 
ATOM 23854 C CE  . LYS N 1 60  ? 204.142 159.007 226.586 1.00 95.78  ? 294 LYS N CE  1 
ATOM 23855 N NZ  . LYS N 1 60  ? 205.518 159.574 226.545 1.00 95.78  ? 294 LYS N NZ  1 
ATOM 23856 N N   . PHE N 1 61  ? 202.312 159.814 231.137 1.00 93.36  ? 295 PHE N N   1 
ATOM 23857 C CA  . PHE N 1 61  ? 201.665 160.580 232.191 1.00 93.36  ? 295 PHE N CA  1 
ATOM 23858 C C   . PHE N 1 61  ? 200.847 161.698 231.560 1.00 93.36  ? 295 PHE N C   1 
ATOM 23859 O O   . PHE N 1 61  ? 201.210 162.221 230.501 1.00 93.36  ? 295 PHE N O   1 
ATOM 23860 C CB  . PHE N 1 61  ? 202.712 161.165 233.158 1.00 93.36  ? 295 PHE N CB  1 
ATOM 23861 C CG  . PHE N 1 61  ? 203.464 162.341 232.607 1.00 93.36  ? 295 PHE N CG  1 
ATOM 23862 C CD1 . PHE N 1 61  ? 204.492 162.164 231.699 1.00 93.36  ? 295 PHE N CD1 1 
ATOM 23863 C CD2 . PHE N 1 61  ? 203.181 163.625 233.056 1.00 93.36  ? 295 PHE N CD2 1 
ATOM 23864 C CE1 . PHE N 1 61  ? 205.182 163.250 231.200 1.00 93.36  ? 295 PHE N CE1 1 
ATOM 23865 C CE2 . PHE N 1 61  ? 203.874 164.714 232.570 1.00 93.36  ? 295 PHE N CE2 1 
ATOM 23866 C CZ  . PHE N 1 61  ? 204.879 164.526 231.642 1.00 93.36  ? 295 PHE N CZ  1 
ATOM 23867 N N   . GLY N 1 62  ? 199.726 162.047 232.187 1.00 89.13  ? 296 GLY N N   1 
ATOM 23868 C CA  . GLY N 1 62  ? 199.018 163.233 231.750 1.00 89.13  ? 296 GLY N CA  1 
ATOM 23869 C C   . GLY N 1 62  ? 197.924 163.751 232.661 1.00 89.13  ? 296 GLY N C   1 
ATOM 23870 O O   . GLY N 1 62  ? 197.046 162.996 233.088 1.00 89.13  ? 296 GLY N O   1 
ATOM 23871 N N   . PHE N 1 63  ? 198.000 165.046 232.986 1.00 88.80  ? 297 PHE N N   1 
ATOM 23872 C CA  . PHE N 1 63  ? 196.871 165.892 233.379 1.00 88.80  ? 297 PHE N CA  1 
ATOM 23873 C C   . PHE N 1 63  ? 196.156 165.514 234.675 1.00 88.80  ? 297 PHE N C   1 
ATOM 23874 O O   . PHE N 1 63  ? 195.186 166.178 235.051 1.00 88.80  ? 297 PHE N O   1 
ATOM 23875 C CB  . PHE N 1 63  ? 195.831 165.922 232.252 1.00 88.80  ? 297 PHE N CB  1 
ATOM 23876 C CG  . PHE N 1 63  ? 196.276 166.660 231.019 1.00 88.80  ? 297 PHE N CG  1 
ATOM 23877 C CD1 . PHE N 1 63  ? 197.356 167.530 231.055 1.00 88.80  ? 297 PHE N CD1 1 
ATOM 23878 C CD2 . PHE N 1 63  ? 195.611 166.473 229.816 1.00 88.80  ? 297 PHE N CD2 1 
ATOM 23879 C CE1 . PHE N 1 63  ? 197.765 168.192 229.918 1.00 88.80  ? 297 PHE N CE1 1 
ATOM 23880 C CE2 . PHE N 1 63  ? 196.012 167.141 228.673 1.00 88.80  ? 297 PHE N CE2 1 
ATOM 23881 C CZ  . PHE N 1 63  ? 197.090 168.003 228.726 1.00 88.80  ? 297 PHE N CZ  1 
ATOM 23882 N N   . MET N 1 64  ? 196.604 164.470 235.371 1.00 75.96  ? 298 MET N N   1 
ATOM 23883 C CA  . MET N 1 64  ? 195.827 163.989 236.505 1.00 75.96  ? 298 MET N CA  1 
ATOM 23884 C C   . MET N 1 64  ? 196.643 163.998 237.790 1.00 75.96  ? 298 MET N C   1 
ATOM 23885 O O   . MET N 1 64  ? 196.114 164.333 238.858 1.00 75.96  ? 298 MET N O   1 
ATOM 23886 C CB  . MET N 1 64  ? 195.289 162.589 236.203 1.00 75.96  ? 298 MET N CB  1 
ATOM 23887 C CG  . MET N 1 64  ? 194.592 161.917 237.366 1.00 75.96  ? 298 MET N CG  1 
ATOM 23888 S SD  . MET N 1 64  ? 192.981 162.661 237.661 1.00 75.96  ? 298 MET N SD  1 
ATOM 23889 C CE  . MET N 1 64  ? 192.167 161.346 238.553 1.00 75.96  ? 298 MET N CE  1 
ATOM 23890 N N   . SER N 1 65  ? 197.933 163.668 237.704 1.00 70.81  ? 299 SER N N   1 
ATOM 23891 C CA  . SER N 1 65  ? 198.758 163.567 238.903 1.00 70.81  ? 299 SER N CA  1 
ATOM 23892 C C   . SER N 1 65  ? 199.035 164.932 239.516 1.00 70.81  ? 299 SER N C   1 
ATOM 23893 O O   . SER N 1 65  ? 199.231 165.036 240.732 1.00 70.81  ? 299 SER N O   1 
ATOM 23894 C CB  . SER N 1 65  ? 200.062 162.856 238.575 1.00 70.81  ? 299 SER N CB  1 
ATOM 23895 O OG  . SER N 1 65  ? 199.833 161.467 238.521 1.00 70.81  ? 299 SER N OG  1 
ATOM 23896 N N   . ILE N 1 66  ? 199.041 165.982 238.691 1.00 70.78  ? 300 ILE N N   1 
ATOM 23897 C CA  . ILE N 1 66  ? 199.198 167.349 239.180 1.00 70.78  ? 300 ILE N CA  1 
ATOM 23898 C C   . ILE N 1 66  ? 198.029 167.716 240.084 1.00 70.78  ? 300 ILE N C   1 
ATOM 23899 O O   . ILE N 1 66  ? 198.212 168.237 241.190 1.00 70.78  ? 300 ILE N O   1 
ATOM 23900 C CB  . ILE N 1 66  ? 199.322 168.327 237.998 1.00 70.78  ? 300 ILE N CB  1 
ATOM 23901 C CG1 . ILE N 1 66  ? 200.610 168.060 237.221 1.00 70.78  ? 300 ILE N CG1 1 
ATOM 23902 C CG2 . ILE N 1 66  ? 199.291 169.766 238.478 1.00 70.78  ? 300 ILE N CG2 1 
ATOM 23903 C CD1 . ILE N 1 66  ? 200.516 168.400 235.752 1.00 70.78  ? 300 ILE N CD1 1 
ATOM 23904 N N   . PHE N 1 67  ? 196.815 167.392 239.642 1.00 65.23  ? 301 PHE N N   1 
ATOM 23905 C CA  . PHE N 1 67  ? 195.624 167.640 240.442 1.00 65.23  ? 301 PHE N CA  1 
ATOM 23906 C C   . PHE N 1 67  ? 195.543 166.713 241.647 1.00 65.23  ? 301 PHE N C   1 
ATOM 23907 O O   . PHE N 1 67  ? 195.033 167.116 242.698 1.00 65.23  ? 301 PHE N O   1 
ATOM 23908 C CB  . PHE N 1 67  ? 194.382 167.483 239.568 1.00 65.23  ? 301 PHE N CB  1 
ATOM 23909 C CG  . PHE N 1 67  ? 194.102 168.676 238.710 1.00 65.23  ? 301 PHE N CG  1 
ATOM 23910 C CD1 . PHE N 1 67  ? 193.790 169.896 239.285 1.00 65.23  ? 301 PHE N CD1 1 
ATOM 23911 C CD2 . PHE N 1 67  ? 194.175 168.585 237.331 1.00 65.23  ? 301 PHE N CD2 1 
ATOM 23912 C CE1 . PHE N 1 67  ? 193.538 171.002 238.500 1.00 65.23  ? 301 PHE N CE1 1 
ATOM 23913 C CE2 . PHE N 1 67  ? 193.925 169.688 236.539 1.00 65.23  ? 301 PHE N CE2 1 
ATOM 23914 C CZ  . PHE N 1 67  ? 193.609 170.898 237.126 1.00 65.23  ? 301 PHE N CZ  1 
ATOM 23915 N N   . ALA N 1 68  ? 196.038 165.482 241.514 1.00 67.47  ? 302 ALA N N   1 
ATOM 23916 C CA  . ALA N 1 68  ? 195.966 164.501 242.590 1.00 67.47  ? 302 ALA N CA  1 
ATOM 23917 C C   . ALA N 1 68  ? 196.902 164.851 243.741 1.00 67.47  ? 302 ALA N C   1 
ATOM 23918 O O   . ALA N 1 68  ? 196.495 164.823 244.906 1.00 67.47  ? 302 ALA N O   1 
ATOM 23919 C CB  . ALA N 1 68  ? 196.290 163.105 242.057 1.00 67.47  ? 302 ALA N CB  1 
ATOM 23920 N N   . LYS N 1 69  ? 198.152 165.190 243.426 1.00 66.30  ? 303 LYS N N   1 
ATOM 23921 C CA  . LYS N 1 69  ? 199.131 165.512 244.457 1.00 66.30  ? 303 LYS N CA  1 
ATOM 23922 C C   . LYS N 1 69  ? 198.802 166.835 245.143 1.00 66.30  ? 303 LYS N C   1 
ATOM 23923 O O   . LYS N 1 69  ? 199.008 166.974 246.356 1.00 66.30  ? 303 LYS N O   1 
ATOM 23924 C CB  . LYS N 1 69  ? 200.532 165.533 243.841 1.00 66.30  ? 303 LYS N CB  1 
ATOM 23925 C CG  . LYS N 1 69  ? 201.702 165.522 244.817 1.00 66.30  ? 303 LYS N CG  1 
ATOM 23926 C CD  . LYS N 1 69  ? 201.454 164.692 246.063 1.00 66.30  ? 303 LYS N CD  1 
ATOM 23927 C CE  . LYS N 1 69  ? 202.710 164.602 246.910 1.00 66.30  ? 303 LYS N CE  1 
ATOM 23928 N NZ  . LYS N 1 69  ? 202.905 165.815 247.746 1.00 66.30  ? 303 LYS N NZ  1 
ATOM 23929 N N   . ALA N 1 70  ? 198.268 167.799 244.384 1.00 62.30  ? 304 ALA N N   1 
ATOM 23930 C CA  . ALA N 1 70  ? 197.816 169.054 244.977 1.00 62.30  ? 304 ALA N CA  1 
ATOM 23931 C C   . ALA N 1 70  ? 196.645 168.831 245.927 1.00 62.30  ? 304 ALA N C   1 
ATOM 23932 O O   . ALA N 1 70  ? 196.586 169.436 247.007 1.00 62.30  ? 304 ALA N O   1 
ATOM 23933 C CB  . ALA N 1 70  ? 197.428 170.040 243.877 1.00 62.30  ? 304 ALA N CB  1 
ATOM 23934 N N   . SER N 1 71  ? 195.715 167.950 245.547 1.00 61.85  ? 305 SER N N   1 
ATOM 23935 C CA  . SER N 1 71  ? 194.597 167.619 246.425 1.00 61.85  ? 305 SER N CA  1 
ATOM 23936 C C   . SER N 1 71  ? 195.069 166.877 247.667 1.00 61.85  ? 305 SER N C   1 
ATOM 23937 O O   . SER N 1 71  ? 194.540 167.097 248.761 1.00 61.85  ? 305 SER N O   1 
ATOM 23938 C CB  . SER N 1 71  ? 193.562 166.792 245.667 1.00 61.85  ? 305 SER N CB  1 
ATOM 23939 O OG  . SER N 1 71  ? 193.012 167.539 244.598 1.00 61.85  ? 305 SER N OG  1 
ATOM 23940 N N   . ALA N 1 72  ? 196.070 166.004 247.517 1.00 62.52  ? 306 ALA N N   1 
ATOM 23941 C CA  . ALA N 1 72  ? 196.638 165.305 248.667 1.00 62.52  ? 306 ALA N CA  1 
ATOM 23942 C C   . ALA N 1 72  ? 197.292 166.279 249.638 1.00 62.52  ? 306 ALA N C   1 
ATOM 23943 O O   . ALA N 1 72  ? 197.129 166.151 250.859 1.00 62.52  ? 306 ALA N O   1 
ATOM 23944 C CB  . ALA N 1 72  ? 197.649 164.262 248.197 1.00 62.52  ? 306 ALA N CB  1 
ATOM 23945 N N   . TYR N 1 73  ? 198.007 167.276 249.109 1.00 63.93  ? 307 TYR N N   1 
ATOM 23946 C CA  . TYR N 1 73  ? 198.596 168.317 249.949 1.00 63.93  ? 307 TYR N CA  1 
ATOM 23947 C C   . TYR N 1 73  ? 197.527 169.130 250.672 1.00 63.93  ? 307 TYR N C   1 
ATOM 23948 O O   . TYR N 1 73  ? 197.645 169.406 251.875 1.00 63.93  ? 307 TYR N O   1 
ATOM 23949 C CB  . TYR N 1 73  ? 199.459 169.239 249.097 1.00 63.93  ? 307 TYR N CB  1 
ATOM 23950 C CG  . TYR N 1 73  ? 200.022 170.405 249.861 1.00 63.93  ? 307 TYR N CG  1 
ATOM 23951 C CD1 . TYR N 1 73  ? 200.734 170.208 251.039 1.00 63.93  ? 307 TYR N CD1 1 
ATOM 23952 C CD2 . TYR N 1 73  ? 199.821 171.705 249.421 1.00 63.93  ? 307 TYR N CD2 1 
ATOM 23953 C CE1 . TYR N 1 73  ? 201.242 171.273 251.747 1.00 63.93  ? 307 TYR N CE1 1 
ATOM 23954 C CE2 . TYR N 1 73  ? 200.325 172.776 250.121 1.00 63.93  ? 307 TYR N CE2 1 
ATOM 23955 C CZ  . TYR N 1 73  ? 201.034 172.552 251.283 1.00 63.93  ? 307 TYR N CZ  1 
ATOM 23956 O OH  . TYR N 1 73  ? 201.536 173.615 251.987 1.00 63.93  ? 307 TYR N OH  1 
ATOM 23957 N N   . ALA N 1 74  ? 196.477 169.529 249.949 1.00 60.02  ? 308 ALA N N   1 
ATOM 23958 C CA  . ALA N 1 74  ? 195.425 170.337 250.552 1.00 60.02  ? 308 ALA N CA  1 
ATOM 23959 C C   . ALA N 1 74  ? 194.602 169.561 251.573 1.00 60.02  ? 308 ALA N C   1 
ATOM 23960 O O   . ALA N 1 74  ? 194.052 170.172 252.493 1.00 60.02  ? 308 ALA N O   1 
ATOM 23961 C CB  . ALA N 1 74  ? 194.520 170.909 249.468 1.00 60.02  ? 308 ALA N CB  1 
ATOM 23962 N N   . LEU N 1 75  ? 194.506 168.238 251.436 1.00 61.58  ? 309 LEU N N   1 
ATOM 23963 C CA  . LEU N 1 75  ? 193.904 167.435 252.496 1.00 61.58  ? 309 LEU N CA  1 
ATOM 23964 C C   . LEU N 1 75  ? 194.844 167.223 253.678 1.00 61.58  ? 309 LEU N C   1 
ATOM 23965 O O   . LEU N 1 75  ? 194.369 167.085 254.811 1.00 61.58  ? 309 LEU N O   1 
ATOM 23966 C CB  . LEU N 1 75  ? 193.428 166.086 251.951 1.00 61.58  ? 309 LEU N CB  1 
ATOM 23967 C CG  . LEU N 1 75  ? 191.976 165.964 251.471 1.00 61.58  ? 309 LEU N CG  1 
ATOM 23968 C CD1 . LEU N 1 75  ? 191.691 166.795 250.259 1.00 61.58  ? 309 LEU N CD1 1 
ATOM 23969 C CD2 . LEU N 1 75  ? 191.632 164.517 251.171 1.00 61.58  ? 309 LEU N CD2 1 
ATOM 23970 N N   . GLN N 1 76  ? 196.162 167.180 253.452 1.00 64.97  ? 310 GLN N N   1 
ATOM 23971 C CA  . GLN N 1 76  ? 197.077 167.080 254.590 1.00 64.97  ? 310 GLN N CA  1 
ATOM 23972 C C   . GLN N 1 76  ? 197.145 168.363 255.407 1.00 64.97  ? 310 GLN N C   1 
ATOM 23973 O O   . GLN N 1 76  ? 197.292 168.296 256.632 1.00 64.97  ? 310 GLN N O   1 
ATOM 23974 C CB  . GLN N 1 76  ? 198.481 166.673 254.143 1.00 64.97  ? 310 GLN N CB  1 
ATOM 23975 C CG  . GLN N 1 76  ? 198.565 165.265 253.611 1.00 64.97  ? 310 GLN N CG  1 
ATOM 23976 C CD  . GLN N 1 76  ? 198.301 164.247 254.703 1.00 64.97  ? 310 GLN N CD  1 
ATOM 23977 O OE1 . GLN N 1 76  ? 198.737 164.419 255.841 1.00 64.97  ? 310 GLN N OE1 1 
ATOM 23978 N NE2 . GLN N 1 76  ? 197.578 163.190 254.370 1.00 64.97  ? 310 GLN N NE2 1 
ATOM 23979 N N   . ASP N 1 77  ? 197.047 169.529 254.777 1.00 63.71  ? 311 ASP N N   1 
ATOM 23980 C CA  . ASP N 1 77  ? 197.124 170.768 255.541 1.00 63.71  ? 311 ASP N CA  1 
ATOM 23981 C C   . ASP N 1 77  ? 195.758 171.362 255.897 1.00 63.71  ? 311 ASP N C   1 
ATOM 23982 O O   . ASP N 1 77  ? 195.701 172.477 256.424 1.00 63.71  ? 311 ASP N O   1 
ATOM 23983 C CB  . ASP N 1 77  ? 198.074 171.764 254.834 1.00 63.71  ? 311 ASP N CB  1 
ATOM 23984 C CG  . ASP N 1 77  ? 197.475 172.505 253.619 1.00 63.71  ? 311 ASP N CG  1 
ATOM 23985 O OD1 . ASP N 1 77  ? 198.285 173.212 252.984 1.00 63.71  ? 311 ASP N OD1 1 
ATOM 23986 O OD2 . ASP N 1 77  ? 196.301 172.363 253.209 1.00 63.71  ? 311 ASP N OD2 1 
ATOM 23987 N N   . GLN N 1 78  ? 194.669 170.639 255.627 1.00 62.30  ? 312 GLN N N   1 
ATOM 23988 C CA  . GLN N 1 78  ? 193.322 171.044 256.032 1.00 62.30  ? 312 GLN N CA  1 
ATOM 23989 C C   . GLN N 1 78  ? 192.523 169.774 256.295 1.00 62.30  ? 312 GLN N C   1 
ATOM 23990 O O   . GLN N 1 78  ? 191.753 169.320 255.439 1.00 62.30  ? 312 GLN N O   1 
ATOM 23991 C CB  . GLN N 1 78  ? 192.652 171.913 254.966 1.00 62.30  ? 312 GLN N CB  1 
ATOM 23992 C CG  . GLN N 1 78  ? 192.812 173.409 255.186 1.00 62.30  ? 312 GLN N CG  1 
ATOM 23993 C CD  . GLN N 1 78  ? 191.917 174.236 254.288 1.00 62.30  ? 312 GLN N CD  1 
ATOM 23994 O OE1 . GLN N 1 78  ? 191.167 173.698 253.475 1.00 62.30  ? 312 GLN N OE1 1 
ATOM 23995 N NE2 . GLN N 1 78  ? 191.987 175.553 254.435 1.00 62.30  ? 312 GLN N NE2 1 
ATOM 23996 N N   . PRO N 1 79  ? 192.674 169.176 257.477 1.00 64.07  ? 313 PRO N N   1 
ATOM 23997 C CA  . PRO N 1 79  ? 192.217 167.798 257.688 1.00 64.07  ? 313 PRO N CA  1 
ATOM 23998 C C   . PRO N 1 79  ? 190.737 167.640 258.002 1.00 64.07  ? 313 PRO N C   1 
ATOM 23999 O O   . PRO N 1 79  ? 190.325 166.533 258.359 1.00 64.07  ? 313 PRO N O   1 
ATOM 24000 C CB  . PRO N 1 79  ? 193.068 167.358 258.887 1.00 64.07  ? 313 PRO N CB  1 
ATOM 24001 C CG  . PRO N 1 79  ? 193.212 168.602 259.682 1.00 64.07  ? 313 PRO N CG  1 
ATOM 24002 C CD  . PRO N 1 79  ? 193.320 169.728 258.680 1.00 64.07  ? 313 PRO N CD  1 
ATOM 24003 N N   . VAL N 1 80  ? 189.922 168.687 257.894 1.00 62.50  ? 314 VAL N N   1 
ATOM 24004 C CA  . VAL N 1 80  ? 188.485 168.543 258.099 1.00 62.50  ? 314 VAL N CA  1 
ATOM 24005 C C   . VAL N 1 80  ? 187.760 168.282 256.778 1.00 62.50  ? 314 VAL N C   1 
ATOM 24006 O O   . VAL N 1 80  ? 186.600 167.844 256.794 1.00 62.50  ? 314 VAL N O   1 
ATOM 24007 C CB  . VAL N 1 80  ? 187.913 169.788 258.820 1.00 62.50  ? 314 VAL N CB  1 
ATOM 24008 C CG1 . VAL N 1 80  ? 187.802 170.967 257.874 1.00 62.50  ? 314 VAL N CG1 1 
ATOM 24009 C CG2 . VAL N 1 80  ? 186.594 169.492 259.546 1.00 62.50  ? 314 VAL N CG2 1 
ATOM 24010 N N   . VAL N 1 81  ? 188.423 168.505 255.640 1.00 62.41  ? 315 VAL N N   1 
ATOM 24011 C CA  . VAL N 1 81  ? 187.823 168.233 254.337 1.00 62.41  ? 315 VAL N CA  1 
ATOM 24012 C C   . VAL N 1 81  ? 187.654 166.732 254.121 1.00 62.41  ? 315 VAL N C   1 
ATOM 24013 O O   . VAL N 1 81  ? 186.668 166.284 253.525 1.00 62.41  ? 315 VAL N O   1 
ATOM 24014 C CB  . VAL N 1 81  ? 188.673 168.882 253.231 1.00 62.41  ? 315 VAL N CB  1 
ATOM 24015 C CG1 . VAL N 1 81  ? 187.940 168.871 251.911 1.00 62.41  ? 315 VAL N CG1 1 
ATOM 24016 C CG2 . VAL N 1 81  ? 189.036 170.302 253.620 1.00 62.41  ? 315 VAL N CG2 1 
ATOM 24017 N N   . ASN N 1 82  ? 188.604 165.933 254.603 1.00 61.75  ? 316 ASN N N   1 
ATOM 24018 C CA  . ASN N 1 82  ? 188.507 164.485 254.465 1.00 61.75  ? 316 ASN N CA  1 
ATOM 24019 C C   . ASN N 1 82  ? 187.587 163.828 255.491 1.00 61.75  ? 316 ASN N C   1 
ATOM 24020 O O   . ASN N 1 82  ? 187.202 162.670 255.302 1.00 61.75  ? 316 ASN N O   1 
ATOM 24021 C CB  . ASN N 1 82  ? 189.935 163.887 254.437 1.00 61.75  ? 316 ASN N CB  1 
ATOM 24022 C CG  . ASN N 1 82  ? 190.694 163.912 255.798 1.00 61.75  ? 316 ASN N CG  1 
ATOM 24023 O OD1 . ASN N 1 82  ? 190.141 163.948 256.898 1.00 61.75  ? 316 ASN N OD1 1 
ATOM 24024 N ND2 . ASN N 1 82  ? 192.015 163.896 255.684 1.00 61.75  ? 316 ASN N ND2 1 
ATOM 24025 N N   . ALA N 1 83  ? 187.234 164.529 256.562 1.00 64.40  ? 317 ALA N N   1 
ATOM 24026 C CA  . ALA N 1 83  ? 186.463 163.931 257.641 1.00 64.40  ? 317 ALA N CA  1 
ATOM 24027 C C   . ALA N 1 83  ? 184.984 163.844 257.282 1.00 64.40  ? 317 ALA N C   1 
ATOM 24028 O O   . ALA N 1 83  ? 184.435 164.709 256.596 1.00 64.40  ? 317 ALA N O   1 
ATOM 24029 C CB  . ALA N 1 83  ? 186.644 164.732 258.929 1.00 64.40  ? 317 ALA N CB  1 
ATOM 24030 N N   . VAL N 1 84  ? 184.337 162.780 257.760 1.00 70.25  ? 318 VAL N N   1 
ATOM 24031 C CA  . VAL N 1 84  ? 182.932 162.517 257.464 1.00 70.25  ? 318 VAL N CA  1 
ATOM 24032 C C   . VAL N 1 84  ? 182.148 162.356 258.757 1.00 70.25  ? 318 VAL N C   1 
ATOM 24033 O O   . VAL N 1 84  ? 182.697 162.482 259.856 1.00 70.25  ? 318 VAL N O   1 
ATOM 24034 C CB  . VAL N 1 84  ? 182.763 161.269 256.582 1.00 70.25  ? 318 VAL N CB  1 
ATOM 24035 C CG1 . VAL N 1 84  ? 183.318 161.518 255.202 1.00 70.25  ? 318 VAL N CG1 1 
ATOM 24036 C CG2 . VAL N 1 84  ? 183.444 160.075 257.230 1.00 70.25  ? 318 VAL N CG2 1 
ATOM 24037 N N   . ILE N 1 85  ? 180.855 162.071 258.626 1.00 76.75  ? 319 ILE N N   1 
ATOM 24038 C CA  . ILE N 1 85  ? 179.971 161.827 259.761 1.00 76.75  ? 319 ILE N CA  1 
ATOM 24039 C C   . ILE N 1 85  ? 179.417 160.417 259.625 1.00 76.75  ? 319 ILE N C   1 
ATOM 24040 O O   . ILE N 1 85  ? 178.793 160.086 258.609 1.00 76.75  ? 319 ILE N O   1 
ATOM 24041 C CB  . ILE N 1 85  ? 178.819 162.848 259.863 1.00 76.75  ? 319 ILE N CB  1 
ATOM 24042 C CG1 . ILE N 1 85  ? 179.301 164.289 260.105 1.00 76.75  ? 319 ILE N CG1 1 
ATOM 24043 C CG2 . ILE N 1 85  ? 177.838 162.444 260.954 1.00 76.75  ? 319 ILE N CG2 1 
ATOM 24044 C CD1 . ILE N 1 85  ? 179.641 165.097 258.868 1.00 76.75  ? 319 ILE N CD1 1 
ATOM 24045 N N   . ASP N 1 86  ? 179.643 159.589 260.643 1.00 84.80  ? 320 ASP N N   1 
ATOM 24046 C CA  . ASP N 1 86  ? 179.030 158.265 260.742 1.00 84.80  ? 320 ASP N CA  1 
ATOM 24047 C C   . ASP N 1 86  ? 178.152 158.266 261.991 1.00 84.80  ? 320 ASP N C   1 
ATOM 24048 O O   . ASP N 1 86  ? 178.574 157.865 263.078 1.00 84.80  ? 320 ASP N O   1 
ATOM 24049 C CB  . ASP N 1 86  ? 180.099 157.137 260.768 1.00 84.80  ? 320 ASP N CB  1 
ATOM 24050 C CG  . ASP N 1 86  ? 181.281 157.464 261.661 1.00 84.80  ? 320 ASP N CG  1 
ATOM 24051 O OD1 . ASP N 1 86  ? 181.355 158.607 262.153 1.00 84.80  ? 320 ASP N OD1 1 
ATOM 24052 O OD2 . ASP N 1 86  ? 182.132 156.575 261.872 1.00 84.80  ? 320 ASP N OD2 1 
ATOM 24053 N N   . GLY N 1 87  ? 176.914 158.725 261.828 1.00 87.20  ? 321 GLY N N   1 
ATOM 24054 C CA  . GLY N 1 87  ? 175.998 158.833 262.945 1.00 87.20  ? 321 GLY N CA  1 
ATOM 24055 C C   . GLY N 1 87  ? 176.177 160.122 263.720 1.00 87.20  ? 321 GLY N C   1 
ATOM 24056 O O   . GLY N 1 87  ? 175.745 161.189 263.275 1.00 87.20  ? 321 GLY N O   1 
ATOM 24057 N N   . THR N 1 88  ? 176.810 160.034 264.886 1.00 88.75  ? 322 THR N N   1 
ATOM 24058 C CA  . THR N 1 88  ? 177.093 161.188 265.732 1.00 88.75  ? 322 THR N CA  1 
ATOM 24059 C C   . THR N 1 88  ? 178.582 161.281 266.026 1.00 88.75  ? 322 THR N C   1 
ATOM 24060 O O   . THR N 1 88  ? 178.995 161.623 267.137 1.00 88.75  ? 322 THR N O   1 
ATOM 24061 C CB  . THR N 1 88  ? 176.296 161.127 267.033 1.00 88.75  ? 322 THR N CB  1 
ATOM 24062 O OG1 . THR N 1 88  ? 176.530 159.870 267.680 1.00 88.75  ? 322 THR N OG1 1 
ATOM 24063 C CG2 . THR N 1 88  ? 174.806 161.291 266.766 1.00 88.75  ? 322 THR N CG2 1 
ATOM 24064 N N   . ASP N 1 89  ? 179.412 160.980 265.030 1.00 84.48  ? 323 ASP N N   1 
ATOM 24065 C CA  . ASP N 1 89  ? 180.857 160.977 265.198 1.00 84.48  ? 323 ASP N CA  1 
ATOM 24066 C C   . ASP N 1 89  ? 181.509 161.600 263.975 1.00 84.48  ? 323 ASP N C   1 
ATOM 24067 O O   . ASP N 1 89  ? 181.040 161.410 262.851 1.00 84.48  ? 323 ASP N O   1 
ATOM 24068 C CB  . ASP N 1 89  ? 181.390 159.554 265.407 1.00 84.48  ? 323 ASP N CB  1 
ATOM 24069 C CG  . ASP N 1 89  ? 182.582 159.509 266.340 1.00 84.48  ? 323 ASP N CG  1 
ATOM 24070 O OD1 . ASP N 1 89  ? 182.901 160.552 266.949 1.00 84.48  ? 323 ASP N OD1 1 
ATOM 24071 O OD2 . ASP N 1 89  ? 183.200 158.432 266.465 1.00 84.48  ? 323 ASP N OD2 1 
ATOM 24072 N N   . ILE N 1 90  ? 182.585 162.347 264.198 1.00 75.25  ? 324 ILE N N   1 
ATOM 24073 C CA  . ILE N 1 90  ? 183.383 162.933 263.126 1.00 75.25  ? 324 ILE N CA  1 
ATOM 24074 C C   . ILE N 1 90  ? 184.733 162.229 263.127 1.00 75.25  ? 324 ILE N C   1 
ATOM 24075 O O   . ILE N 1 90  ? 185.412 162.176 264.159 1.00 75.25  ? 324 ILE N O   1 
ATOM 24076 C CB  . ILE N 1 90  ? 183.536 164.453 263.298 1.00 75.25  ? 324 ILE N CB  1 
ATOM 24077 C CG1 . ILE N 1 90  ? 182.243 165.163 262.897 1.00 75.25  ? 324 ILE N CG1 1 
ATOM 24078 C CG2 . ILE N 1 90  ? 184.683 164.976 262.461 1.00 75.25  ? 324 ILE N CG2 1 
ATOM 24079 C CD1 . ILE N 1 90  ? 182.311 166.673 263.003 1.00 75.25  ? 324 ILE N CD1 1 
ATOM 24080 N N   . VAL N 1 91  ? 185.115 161.675 261.981 1.00 72.42  ? 325 VAL N N   1 
ATOM 24081 C CA  . VAL N 1 91  ? 186.312 160.844 261.874 1.00 72.42  ? 325 VAL N CA  1 
ATOM 24082 C C   . VAL N 1 91  ? 187.369 161.660 261.138 1.00 72.42  ? 325 VAL N C   1 
ATOM 24083 O O   . VAL N 1 91  ? 187.446 161.649 259.909 1.00 72.42  ? 325 VAL N O   1 
ATOM 24084 C CB  . VAL N 1 91  ? 186.021 159.521 261.171 1.00 72.42  ? 325 VAL N CB  1 
ATOM 24085 C CG1 . VAL N 1 91  ? 187.223 158.597 261.258 1.00 72.42  ? 325 VAL N CG1 1 
ATOM 24086 C CG2 . VAL N 1 91  ? 184.790 158.864 261.768 1.00 72.42  ? 325 VAL N CG2 1 
ATOM 24087 N N   . TYR N 1 92  ? 188.202 162.372 261.896 1.00 67.13  ? 326 TYR N N   1 
ATOM 24088 C CA  . TYR N 1 92  ? 189.406 162.957 261.321 1.00 67.13  ? 326 TYR N CA  1 
ATOM 24089 C C   . TYR N 1 92  ? 190.380 161.852 260.938 1.00 67.13  ? 326 TYR N C   1 
ATOM 24090 O O   . TYR N 1 92  ? 190.625 160.928 261.720 1.00 67.13  ? 326 TYR N O   1 
ATOM 24091 C CB  . TYR N 1 92  ? 190.079 163.916 262.302 1.00 67.13  ? 326 TYR N CB  1 
ATOM 24092 C CG  . TYR N 1 92  ? 189.467 165.292 262.399 1.00 67.13  ? 326 TYR N CG  1 
ATOM 24093 C CD1 . TYR N 1 92  ? 188.265 165.501 263.058 1.00 67.13  ? 326 TYR N CD1 1 
ATOM 24094 C CD2 . TYR N 1 92  ? 190.106 166.390 261.835 1.00 67.13  ? 326 TYR N CD2 1 
ATOM 24095 C CE1 . TYR N 1 92  ? 187.714 166.768 263.155 1.00 67.13  ? 326 TYR N CE1 1 
ATOM 24096 C CE2 . TYR N 1 92  ? 189.563 167.657 261.922 1.00 67.13  ? 326 TYR N CE2 1 
ATOM 24097 C CZ  . TYR N 1 92  ? 188.366 167.839 262.582 1.00 67.13  ? 326 TYR N CZ  1 
ATOM 24098 O OH  . TYR N 1 92  ? 187.820 169.098 262.671 1.00 67.13  ? 326 TYR N OH  1 
ATOM 24099 N N   . ARG N 1 93  ? 190.930 161.940 259.731 1.00 67.02  ? 327 ARG N N   1 
ATOM 24100 C CA  . ARG N 1 93  ? 191.870 160.948 259.231 1.00 67.02  ? 327 ARG N CA  1 
ATOM 24101 C C   . ARG N 1 93  ? 193.141 161.635 258.759 1.00 67.02  ? 327 ARG N C   1 
ATOM 24102 O O   . ARG N 1 93  ? 193.087 162.688 258.116 1.00 67.02  ? 327 ARG N O   1 
ATOM 24103 C CB  . ARG N 1 93  ? 191.263 160.126 258.083 1.00 67.02  ? 327 ARG N CB  1 
ATOM 24104 C CG  . ARG N 1 93  ? 189.928 159.477 258.411 1.00 67.02  ? 327 ARG N CG  1 
ATOM 24105 C CD  . ARG N 1 93  ? 189.286 158.871 257.179 1.00 67.02  ? 327 ARG N CD  1 
ATOM 24106 N NE  . ARG N 1 93  ? 188.374 159.799 256.526 1.00 67.02  ? 327 ARG N NE  1 
ATOM 24107 C CZ  . ARG N 1 93  ? 187.270 159.437 255.889 1.00 67.02  ? 327 ARG N CZ  1 
ATOM 24108 N NH1 . ARG N 1 93  ? 186.903 158.169 255.807 1.00 67.02  ? 327 ARG N NH1 1 
ATOM 24109 N NH2 . ARG N 1 93  ? 186.514 160.370 255.320 1.00 67.02  ? 327 ARG N NH2 1 
ATOM 24110 N N   . ASP N 1 94  ? 194.285 161.035 259.088 1.00 72.98  ? 328 ASP N N   1 
ATOM 24111 C CA  . ASP N 1 94  ? 195.570 161.517 258.597 1.00 72.98  ? 328 ASP N CA  1 
ATOM 24112 C C   . ASP N 1 94  ? 195.913 160.930 257.235 1.00 72.98  ? 328 ASP N C   1 
ATOM 24113 O O   . ASP N 1 94  ? 196.486 161.623 256.387 1.00 72.98  ? 328 ASP N O   1 
ATOM 24114 C CB  . ASP N 1 94  ? 196.676 161.186 259.601 1.00 72.98  ? 328 ASP N CB  1 
ATOM 24115 C CG  . ASP N 1 94  ? 196.640 159.740 260.050 1.00 72.98  ? 328 ASP N CG  1 
ATOM 24116 O OD1 . ASP N 1 94  ? 195.670 159.032 259.709 1.00 72.98  ? 328 ASP N OD1 1 
ATOM 24117 O OD2 . ASP N 1 94  ? 197.584 159.309 260.744 1.00 72.98  ? 328 ASP N OD2 1 
ATOM 24118 N N   . TYR N 1 95  ? 195.577 159.662 257.016 1.00 71.49  ? 329 TYR N N   1 
ATOM 24119 C CA  . TYR N 1 95  ? 195.770 159.046 255.712 1.00 71.49  ? 329 TYR N CA  1 
ATOM 24120 C C   . TYR N 1 95  ? 194.748 159.590 254.724 1.00 71.49  ? 329 TYR N C   1 
ATOM 24121 O O   . TYR N 1 95  ? 193.614 159.910 255.090 1.00 71.49  ? 329 TYR N O   1 
ATOM 24122 C CB  . TYR N 1 95  ? 195.651 157.523 255.815 1.00 71.49  ? 329 TYR N CB  1 
ATOM 24123 C CG  . TYR N 1 95  ? 194.230 157.006 255.922 1.00 71.49  ? 329 TYR N CG  1 
ATOM 24124 C CD1 . TYR N 1 95  ? 193.504 157.149 257.098 1.00 71.49  ? 329 TYR N CD1 1 
ATOM 24125 C CD2 . TYR N 1 95  ? 193.617 156.369 254.847 1.00 71.49  ? 329 TYR N CD2 1 
ATOM 24126 C CE1 . TYR N 1 95  ? 192.209 156.681 257.200 1.00 71.49  ? 329 TYR N CE1 1 
ATOM 24127 C CE2 . TYR N 1 95  ? 192.322 155.894 254.942 1.00 71.49  ? 329 TYR N CE2 1 
ATOM 24128 C CZ  . TYR N 1 95  ? 191.624 156.053 256.121 1.00 71.49  ? 329 TYR N CZ  1 
ATOM 24129 O OH  . TYR N 1 95  ? 190.336 155.584 256.224 1.00 71.49  ? 329 TYR N OH  1 
ATOM 24130 N N   . VAL N 1 96  ? 195.160 159.721 253.467 1.00 71.29  ? 330 VAL N N   1 
ATOM 24131 C CA  . VAL N 1 96  ? 194.275 160.173 252.403 1.00 71.29  ? 330 VAL N CA  1 
ATOM 24132 C C   . VAL N 1 96  ? 194.363 159.192 251.240 1.00 71.29  ? 330 VAL N C   1 
ATOM 24133 O O   . VAL N 1 96  ? 195.458 158.769 250.852 1.00 71.29  ? 330 VAL N O   1 
ATOM 24134 C CB  . VAL N 1 96  ? 194.593 161.617 251.960 1.00 71.29  ? 330 VAL N CB  1 
ATOM 24135 C CG1 . VAL N 1 96  ? 194.169 162.591 253.039 1.00 71.29  ? 330 VAL N CG1 1 
ATOM 24136 C CG2 . VAL N 1 96  ? 196.070 161.803 251.701 1.00 71.29  ? 330 VAL N CG2 1 
ATOM 24137 N N   . ASP N 1 97  ? 193.205 158.794 250.719 1.00 70.96  ? 331 ASP N N   1 
ATOM 24138 C CA  . ASP N 1 97  ? 193.115 157.863 249.599 1.00 70.96  ? 331 ASP N CA  1 
ATOM 24139 C C   . ASP N 1 97  ? 192.199 158.481 248.554 1.00 70.96  ? 331 ASP N C   1 
ATOM 24140 O O   . ASP N 1 97  ? 190.993 158.616 248.784 1.00 70.96  ? 331 ASP N O   1 
ATOM 24141 C CB  . ASP N 1 97  ? 192.586 156.502 250.048 1.00 70.96  ? 331 ASP N CB  1 
ATOM 24142 C CG  . ASP N 1 97  ? 193.543 155.779 250.971 1.00 70.96  ? 331 ASP N CG  1 
ATOM 24143 O OD1 . ASP N 1 97  ? 194.768 155.954 250.819 1.00 70.96  ? 331 ASP N OD1 1 
ATOM 24144 O OD2 . ASP N 1 97  ? 193.070 155.030 251.849 1.00 70.96  ? 331 ASP N OD2 1 
ATOM 24145 N N   . ILE N 1 98  ? 192.764 158.853 247.413 1.00 64.52  ? 332 ILE N N   1 
ATOM 24146 C CA  . ILE N 1 98  ? 191.991 159.494 246.358 1.00 64.52  ? 332 ILE N CA  1 
ATOM 24147 C C   . ILE N 1 98  ? 191.222 158.430 245.589 1.00 64.52  ? 332 ILE N C   1 
ATOM 24148 O O   . ILE N 1 98  ? 191.802 157.452 245.105 1.00 64.52  ? 332 ILE N O   1 
ATOM 24149 C CB  . ILE N 1 98  ? 192.908 160.303 245.433 1.00 64.52  ? 332 ILE N CB  1 
ATOM 24150 C CG1 . ILE N 1 98  ? 193.567 161.434 246.216 1.00 64.52  ? 332 ILE N CG1 1 
ATOM 24151 C CG2 . ILE N 1 98  ? 192.128 160.872 244.269 1.00 64.52  ? 332 ILE N CG2 1 
ATOM 24152 C CD1 . ILE N 1 98  ? 194.639 162.139 245.446 1.00 64.52  ? 332 ILE N CD1 1 
ATOM 24153 N N   . SER N 1 99  ? 189.913 158.619 245.480 1.00 66.12  ? 333 SER N N   1 
ATOM 24154 C CA  . SER N 1 99  ? 189.017 157.668 244.827 1.00 66.12  ? 333 SER N CA  1 
ATOM 24155 C C   . SER N 1 99  ? 188.818 158.131 243.386 1.00 66.12  ? 333 SER N C   1 
ATOM 24156 O O   . SER N 1 99  ? 188.156 159.137 243.132 1.00 66.12  ? 333 SER N O   1 
ATOM 24157 C CB  . SER N 1 99  ? 187.706 157.584 245.601 1.00 66.12  ? 333 SER N CB  1 
ATOM 24158 O OG  . SER N 1 99  ? 186.709 156.897 244.883 1.00 66.12  ? 333 SER N OG  1 
ATOM 24159 N N   . VAL N 1 100 ? 189.385 157.388 242.441 1.00 72.85  ? 334 VAL N N   1 
ATOM 24160 C CA  . VAL N 1 100 ? 189.515 157.823 241.053 1.00 72.85  ? 334 VAL N CA  1 
ATOM 24161 C C   . VAL N 1 100 ? 188.534 157.048 240.184 1.00 72.85  ? 334 VAL N C   1 
ATOM 24162 O O   . VAL N 1 100 ? 188.462 155.817 240.263 1.00 72.85  ? 334 VAL N O   1 
ATOM 24163 C CB  . VAL N 1 100 ? 190.961 157.635 240.562 1.00 72.85  ? 334 VAL N CB  1 
ATOM 24164 C CG1 . VAL N 1 100 ? 191.070 157.837 239.061 1.00 72.85  ? 334 VAL N CG1 1 
ATOM 24165 C CG2 . VAL N 1 100 ? 191.885 158.588 241.292 1.00 72.85  ? 334 VAL N CG2 1 
ATOM 24166 N N   . ALA N 1 101 ? 187.774 157.764 239.358 1.00 86.36  ? 335 ALA N N   1 
ATOM 24167 C CA  . ALA N 1 101 ? 186.879 157.127 238.403 1.00 86.36  ? 335 ALA N CA  1 
ATOM 24168 C C   . ALA N 1 101 ? 187.608 156.820 237.099 1.00 86.36  ? 335 ALA N C   1 
ATOM 24169 O O   . ALA N 1 101 ? 188.418 157.620 236.621 1.00 86.36  ? 335 ALA N O   1 
ATOM 24170 C CB  . ALA N 1 101 ? 185.675 158.025 238.127 1.00 86.36  ? 335 ALA N CB  1 
ATOM 24171 N N   . VAL N 1 102 ? 187.318 155.650 236.524 1.00 100.43 ? 336 VAL N N   1 
ATOM 24172 C CA  . VAL N 1 102 ? 187.876 155.251 235.235 1.00 100.43 ? 336 VAL N CA  1 
ATOM 24173 C C   . VAL N 1 102 ? 186.865 154.327 234.560 1.00 100.43 ? 336 VAL N C   1 
ATOM 24174 O O   . VAL N 1 102 ? 186.032 153.701 235.221 1.00 100.43 ? 336 VAL N O   1 
ATOM 24175 C CB  . VAL N 1 102 ? 189.270 154.583 235.399 1.00 100.43 ? 336 VAL N CB  1 
ATOM 24176 C CG1 . VAL N 1 102 ? 189.164 153.196 236.015 1.00 100.43 ? 336 VAL N CG1 1 
ATOM 24177 C CG2 . VAL N 1 102 ? 190.075 154.579 234.093 1.00 100.43 ? 336 VAL N CG2 1 
ATOM 24178 N N   . ALA N 1 103 ? 186.909 154.277 233.232 1.00 109.55 ? 337 ALA N N   1 
ATOM 24179 C CA  . ALA N 1 103 ? 185.954 153.485 232.471 1.00 109.55 ? 337 ALA N CA  1 
ATOM 24180 C C   . ALA N 1 103 ? 186.314 152.002 232.489 1.00 109.55 ? 337 ALA N C   1 
ATOM 24181 O O   . ALA N 1 103 ? 187.488 151.621 232.507 1.00 109.55 ? 337 ALA N O   1 
ATOM 24182 C CB  . ALA N 1 103 ? 185.878 153.981 231.027 1.00 109.55 ? 337 ALA N CB  1 
ATOM 24183 N N   . THR N 1 104 ? 185.281 151.171 232.482 1.00 117.23 ? 338 THR N N   1 
ATOM 24184 C CA  . THR N 1 104 ? 185.377 149.722 232.402 1.00 117.23 ? 338 THR N CA  1 
ATOM 24185 C C   . THR N 1 104 ? 184.316 149.272 231.410 1.00 117.23 ? 338 THR N C   1 
ATOM 24186 O O   . THR N 1 104 ? 183.389 150.034 231.108 1.00 117.23 ? 338 THR N O   1 
ATOM 24187 C CB  . THR N 1 104 ? 185.187 149.079 233.790 1.00 117.23 ? 338 THR N CB  1 
ATOM 24188 O OG1 . THR N 1 104 ? 185.499 147.682 233.754 1.00 117.23 ? 338 THR N OG1 1 
ATOM 24189 C CG2 . THR N 1 104 ? 183.770 149.248 234.292 1.00 117.23 ? 338 THR N CG2 1 
ATOM 24190 N N   . PRO N 1 105 ? 184.468 148.082 230.808 1.00 118.55 ? 339 PRO N N   1 
ATOM 24191 C CA  . PRO N 1 105 ? 183.435 147.598 229.870 1.00 118.55 ? 339 PRO N CA  1 
ATOM 24192 C C   . PRO N 1 105 ? 182.041 147.426 230.463 1.00 118.55 ? 339 PRO N C   1 
ATOM 24193 O O   . PRO N 1 105 ? 181.057 147.566 229.725 1.00 118.55 ? 339 PRO N O   1 
ATOM 24194 C CB  . PRO N 1 105 ? 184.006 146.255 229.383 1.00 118.55 ? 339 PRO N CB  1 
ATOM 24195 C CG  . PRO N 1 105 ? 185.241 146.002 230.226 1.00 118.55 ? 339 PRO N CG  1 
ATOM 24196 C CD  . PRO N 1 105 ? 185.730 147.360 230.581 1.00 118.55 ? 339 PRO N CD  1 
ATOM 24197 N N   . ARG N 1 106 ? 181.910 147.127 231.758 1.00 119.61 ? 340 ARG N N   1 
ATOM 24198 C CA  . ARG N 1 106 ? 180.572 146.980 232.323 1.00 119.61 ? 340 ARG N CA  1 
ATOM 24199 C C   . ARG N 1 106 ? 179.910 148.324 232.597 1.00 119.61 ? 340 ARG N C   1 
ATOM 24200 O O   . ARG N 1 106 ? 178.677 148.407 232.628 1.00 119.61 ? 340 ARG N O   1 
ATOM 24201 C CB  . ARG N 1 106 ? 180.608 146.172 233.621 1.00 119.61 ? 340 ARG N CB  1 
ATOM 24202 C CG  . ARG N 1 106 ? 181.105 144.750 233.476 1.00 119.61 ? 340 ARG N CG  1 
ATOM 24203 C CD  . ARG N 1 106 ? 181.647 144.257 234.813 1.00 119.61 ? 340 ARG N CD  1 
ATOM 24204 N NE  . ARG N 1 106 ? 183.037 144.635 235.047 1.00 119.61 ? 340 ARG N NE  1 
ATOM 24205 C CZ  . ARG N 1 106 ? 184.094 144.114 234.439 1.00 119.61 ? 340 ARG N CZ  1 
ATOM 24206 N NH1 . ARG N 1 106 ? 183.981 143.110 233.583 1.00 119.61 ? 340 ARG N NH1 1 
ATOM 24207 N NH2 . ARG N 1 106 ? 185.300 144.602 234.713 1.00 119.61 ? 340 ARG N NH2 1 
ATOM 24208 N N   . GLY N 1 107 ? 180.698 149.376 232.796 1.00 117.73 ? 341 GLY N N   1 
ATOM 24209 C CA  . GLY N 1 107 ? 180.168 150.635 233.283 1.00 117.73 ? 341 GLY N CA  1 
ATOM 24210 C C   . GLY N 1 107 ? 181.261 151.604 233.678 1.00 117.73 ? 341 GLY N C   1 
ATOM 24211 O O   . GLY N 1 107 ? 182.135 151.929 232.871 1.00 117.73 ? 341 GLY N O   1 
ATOM 24212 N N   . LEU N 1 108 ? 181.213 152.091 234.915 1.00 108.46 ? 342 LEU N N   1 
ATOM 24213 C CA  . LEU N 1 108 ? 182.246 152.974 235.455 1.00 108.46 ? 342 LEU N CA  1 
ATOM 24214 C C   . LEU N 1 108 ? 182.652 152.438 236.826 1.00 108.46 ? 342 LEU N C   1 
ATOM 24215 O O   . LEU N 1 108 ? 181.952 152.663 237.818 1.00 108.46 ? 342 LEU N O   1 
ATOM 24216 C CB  . LEU N 1 108 ? 181.739 154.415 235.522 1.00 108.46 ? 342 LEU N CB  1 
ATOM 24217 C CG  . LEU N 1 108 ? 182.697 155.572 235.816 1.00 108.46 ? 342 LEU N CG  1 
ATOM 24218 C CD1 . LEU N 1 108 ? 182.262 156.797 235.031 1.00 108.46 ? 342 LEU N CD1 1 
ATOM 24219 C CD2 . LEU N 1 108 ? 182.718 155.899 237.299 1.00 108.46 ? 342 LEU N CD2 1 
ATOM 24220 N N   . VAL N 1 109 ? 183.780 151.725 236.880 1.00 102.20 ? 343 VAL N N   1 
ATOM 24221 C CA  . VAL N 1 109 ? 184.317 151.205 238.132 1.00 102.20 ? 343 VAL N CA  1 
ATOM 24222 C C   . VAL N 1 109 ? 185.229 152.269 238.731 1.00 102.20 ? 343 VAL N C   1 
ATOM 24223 O O   . VAL N 1 109 ? 185.777 153.119 238.020 1.00 102.20 ? 343 VAL N O   1 
ATOM 24224 C CB  . VAL N 1 109 ? 185.039 149.854 237.910 1.00 102.20 ? 343 VAL N CB  1 
ATOM 24225 C CG1 . VAL N 1 109 ? 186.404 150.038 237.243 1.00 102.20 ? 343 VAL N CG1 1 
ATOM 24226 C CG2 . VAL N 1 109 ? 185.146 149.058 239.208 1.00 102.20 ? 343 VAL N CG2 1 
ATOM 24227 N N   . VAL N 1 110 ? 185.348 152.277 240.052 1.00 90.70  ? 344 VAL N N   1 
ATOM 24228 C CA  . VAL N 1 110 ? 186.042 153.333 240.774 1.00 90.70  ? 344 VAL N CA  1 
ATOM 24229 C C   . VAL N 1 110 ? 187.163 152.706 241.598 1.00 90.70  ? 344 VAL N C   1 
ATOM 24230 O O   . VAL N 1 110 ? 186.949 152.288 242.738 1.00 90.70  ? 344 VAL N O   1 
ATOM 24231 C CB  . VAL N 1 110 ? 185.079 154.130 241.672 1.00 90.70  ? 344 VAL N CB  1 
ATOM 24232 C CG1 . VAL N 1 110 ? 185.775 155.340 242.224 1.00 90.70  ? 344 VAL N CG1 1 
ATOM 24233 C CG2 . VAL N 1 110 ? 183.817 154.545 240.924 1.00 90.70  ? 344 VAL N CG2 1 
ATOM 24234 N N   . PRO N 1 111 ? 188.372 152.613 241.055 1.00 83.86  ? 345 PRO N N   1 
ATOM 24235 C CA  . PRO N 1 111 ? 189.519 152.190 241.864 1.00 83.86  ? 345 PRO N CA  1 
ATOM 24236 C C   . PRO N 1 111 ? 190.059 153.330 242.717 1.00 83.86  ? 345 PRO N C   1 
ATOM 24237 O O   . PRO N 1 111 ? 189.907 154.511 242.403 1.00 83.86  ? 345 PRO N O   1 
ATOM 24238 C CB  . PRO N 1 111 ? 190.548 151.755 240.817 1.00 83.86  ? 345 PRO N CB  1 
ATOM 24239 C CG  . PRO N 1 111 ? 190.197 152.549 239.613 1.00 83.86  ? 345 PRO N CG  1 
ATOM 24240 C CD  . PRO N 1 111 ? 188.699 152.631 239.619 1.00 83.86  ? 345 PRO N CD  1 
ATOM 24241 N N   . VAL N 1 112 ? 190.713 152.952 243.814 1.00 75.66  ? 346 VAL N N   1 
ATOM 24242 C CA  . VAL N 1 112 ? 191.201 153.898 244.812 1.00 75.66  ? 346 VAL N CA  1 
ATOM 24243 C C   . VAL N 1 112 ? 192.719 153.798 244.889 1.00 75.66  ? 346 VAL N C   1 
ATOM 24244 O O   . VAL N 1 112 ? 193.269 152.696 244.994 1.00 75.66  ? 346 VAL N O   1 
ATOM 24245 C CB  . VAL N 1 112 ? 190.576 153.643 246.197 1.00 75.66  ? 346 VAL N CB  1 
ATOM 24246 C CG1 . VAL N 1 112 ? 190.844 154.818 247.119 1.00 75.66  ? 346 VAL N CG1 1 
ATOM 24247 C CG2 . VAL N 1 112 ? 189.082 153.387 246.083 1.00 75.66  ? 346 VAL N CG2 1 
ATOM 24248 N N   . ILE N 1 113 ? 193.389 154.947 244.835 1.00 69.70  ? 347 ILE N N   1 
ATOM 24249 C CA  . ILE N 1 113 ? 194.831 155.020 245.052 1.00 69.70  ? 347 ILE N CA  1 
ATOM 24250 C C   . ILE N 1 113 ? 195.098 155.090 246.549 1.00 69.70  ? 347 ILE N C   1 
ATOM 24251 O O   . ILE N 1 113 ? 194.526 155.930 247.252 1.00 69.70  ? 347 ILE N O   1 
ATOM 24252 C CB  . ILE N 1 113 ? 195.427 156.235 244.327 1.00 69.70  ? 347 ILE N CB  1 
ATOM 24253 C CG1 . ILE N 1 113 ? 195.099 156.180 242.836 1.00 69.70  ? 347 ILE N CG1 1 
ATOM 24254 C CG2 . ILE N 1 113 ? 196.925 156.303 244.536 1.00 69.70  ? 347 ILE N CG2 1 
ATOM 24255 C CD1 . ILE N 1 113 ? 195.502 157.425 242.083 1.00 69.70  ? 347 ILE N CD1 1 
ATOM 24256 N N   . ARG N 1 114 ? 195.970 154.215 247.041 1.00 71.71  ? 348 ARG N N   1 
ATOM 24257 C CA  . ARG N 1 114 ? 196.224 154.085 248.471 1.00 71.71  ? 348 ARG N CA  1 
ATOM 24258 C C   . ARG N 1 114 ? 197.497 154.829 248.856 1.00 71.71  ? 348 ARG N C   1 
ATOM 24259 O O   . ARG N 1 114 ? 198.514 154.719 248.161 1.00 71.71  ? 348 ARG N O   1 
ATOM 24260 C CB  . ARG N 1 114 ? 196.338 152.613 248.871 1.00 71.71  ? 348 ARG N CB  1 
ATOM 24261 C CG  . ARG N 1 114 ? 195.401 151.677 248.122 1.00 71.71  ? 348 ARG N CG  1 
ATOM 24262 C CD  . ARG N 1 114 ? 193.942 151.924 248.478 1.00 71.71  ? 348 ARG N CD  1 
ATOM 24263 N NE  . ARG N 1 114 ? 193.547 151.238 249.702 1.00 71.71  ? 348 ARG N NE  1 
ATOM 24264 C CZ  . ARG N 1 114 ? 192.699 151.730 250.594 1.00 71.71  ? 348 ARG N CZ  1 
ATOM 24265 N NH1 . ARG N 1 114 ? 192.126 152.910 250.426 1.00 71.71  ? 348 ARG N NH1 1 
ATOM 24266 N NH2 . ARG N 1 114 ? 192.416 151.018 251.681 1.00 71.71  ? 348 ARG N NH2 1 
ATOM 24267 N N   . ASN N 1 115 ? 197.425 155.581 249.963 1.00 73.53  ? 349 ASN N N   1 
ATOM 24268 C CA  . ASN N 1 115 ? 198.550 156.272 250.607 1.00 73.53  ? 349 ASN N CA  1 
ATOM 24269 C C   . ASN N 1 115 ? 199.222 157.258 249.647 1.00 73.53  ? 349 ASN N C   1 
ATOM 24270 O O   . ASN N 1 115 ? 200.378 157.110 249.247 1.00 73.53  ? 349 ASN N O   1 
ATOM 24271 C CB  . ASN N 1 115 ? 199.559 155.266 251.172 1.00 73.53  ? 349 ASN N CB  1 
ATOM 24272 C CG  . ASN N 1 115 ? 198.895 154.181 251.991 1.00 73.53  ? 349 ASN N CG  1 
ATOM 24273 O OD1 . ASN N 1 115 ? 197.928 154.436 252.706 1.00 73.53  ? 349 ASN N OD1 1 
ATOM 24274 N ND2 . ASN N 1 115 ? 199.410 152.962 251.889 1.00 73.53  ? 349 ASN N ND2 1 
ATOM 24275 N N   . VAL N 1 116 ? 198.445 158.281 249.286 1.00 72.36  ? 350 VAL N N   1 
ATOM 24276 C CA  . VAL N 1 116 ? 198.833 159.199 248.219 1.00 72.36  ? 350 VAL N CA  1 
ATOM 24277 C C   . VAL N 1 116 ? 199.627 160.401 248.729 1.00 72.36  ? 350 VAL N C   1 
ATOM 24278 O O   . VAL N 1 116 ? 200.220 161.130 247.917 1.00 72.36  ? 350 VAL N O   1 
ATOM 24279 C CB  . VAL N 1 116 ? 197.550 159.617 247.466 1.00 72.36  ? 350 VAL N CB  1 
ATOM 24280 C CG1 . VAL N 1 116 ? 196.759 160.634 248.261 1.00 72.36  ? 350 VAL N CG1 1 
ATOM 24281 C CG2 . VAL N 1 116 ? 197.829 160.086 246.040 1.00 72.36  ? 350 VAL N CG2 1 
ATOM 24282 N N   . GLU N 1 117 ? 199.694 160.614 250.047 1.00 75.91  ? 351 GLU N N   1 
ATOM 24283 C CA  . GLU N 1 117 ? 200.293 161.846 250.560 1.00 75.91  ? 351 GLU N CA  1 
ATOM 24284 C C   . GLU N 1 117 ? 201.821 161.812 250.493 1.00 75.91  ? 351 GLU N C   1 
ATOM 24285 O O   . GLU N 1 117 ? 202.451 162.831 250.188 1.00 75.91  ? 351 GLU N O   1 
ATOM 24286 C CB  . GLU N 1 117 ? 199.780 162.125 251.984 1.00 75.91  ? 351 GLU N CB  1 
ATOM 24287 C CG  . GLU N 1 117 ? 200.344 161.295 253.150 1.00 75.91  ? 351 GLU N CG  1 
ATOM 24288 C CD  . GLU N 1 117 ? 199.786 159.878 253.239 1.00 75.91  ? 351 GLU N CD  1 
ATOM 24289 O OE1 . GLU N 1 117 ? 198.990 159.467 252.368 1.00 75.91  ? 351 GLU N OE1 1 
ATOM 24290 O OE2 . GLU N 1 117 ? 200.154 159.166 254.195 1.00 75.91  ? 351 GLU N OE2 1 
ATOM 24291 N N   . GLY N 1 118 ? 202.435 160.663 250.769 1.00 74.80  ? 352 GLY N N   1 
ATOM 24292 C CA  . GLY N 1 118 ? 203.874 160.524 250.666 1.00 74.80  ? 352 GLY N CA  1 
ATOM 24293 C C   . GLY N 1 118 ? 204.284 159.883 249.361 1.00 74.80  ? 352 GLY N C   1 
ATOM 24294 O O   . GLY N 1 118 ? 205.008 158.883 249.360 1.00 74.80  ? 352 GLY N O   1 
ATOM 24295 N N   . MET N 1 119 ? 203.829 160.435 248.241 1.00 75.04  ? 353 MET N N   1 
ATOM 24296 C CA  . MET N 1 119 ? 203.891 159.709 246.985 1.00 75.04  ? 353 MET N CA  1 
ATOM 24297 C C   . MET N 1 119 ? 204.026 160.703 245.841 1.00 75.04  ? 353 MET N C   1 
ATOM 24298 O O   . MET N 1 119 ? 203.198 161.605 245.694 1.00 75.04  ? 353 MET N O   1 
ATOM 24299 C CB  . MET N 1 119 ? 202.632 158.841 246.851 1.00 75.04  ? 353 MET N CB  1 
ATOM 24300 C CG  . MET N 1 119 ? 202.545 157.934 245.654 1.00 75.04  ? 353 MET N CG  1 
ATOM 24301 S SD  . MET N 1 119 ? 201.686 156.438 246.187 1.00 75.04  ? 353 MET N SD  1 
ATOM 24302 C CE  . MET N 1 119 ? 201.870 155.377 244.767 1.00 75.04  ? 353 MET N CE  1 
ATOM 24303 N N   . ASN N 1 120 ? 205.066 160.528 245.026 1.00 79.92  ? 354 ASN N N   1 
ATOM 24304 C CA  . ASN N 1 120 ? 205.442 161.494 244.002 1.00 79.92  ? 354 ASN N CA  1 
ATOM 24305 C C   . ASN N 1 120 ? 204.497 161.425 242.802 1.00 79.92  ? 354 ASN N C   1 
ATOM 24306 O O   . ASN N 1 120 ? 203.521 160.673 242.792 1.00 79.92  ? 354 ASN N O   1 
ATOM 24307 C CB  . ASN N 1 120 ? 206.880 161.247 243.550 1.00 79.92  ? 354 ASN N CB  1 
ATOM 24308 C CG  . ASN N 1 120 ? 207.822 161.011 244.712 1.00 79.92  ? 354 ASN N CG  1 
ATOM 24309 O OD1 . ASN N 1 120 ? 207.558 161.436 245.836 1.00 79.92  ? 354 ASN N OD1 1 
ATOM 24310 N ND2 . ASN N 1 120 ? 208.927 160.325 244.447 1.00 79.92  ? 354 ASN N ND2 1 
ATOM 24311 N N   . TYR N 1 121 ? 204.796 162.241 241.783 1.00 76.72  ? 355 TYR N N   1 
ATOM 24312 C CA  . TYR N 1 121 ? 204.035 162.203 240.533 1.00 76.72  ? 355 TYR N CA  1 
ATOM 24313 C C   . TYR N 1 121 ? 204.148 160.850 239.848 1.00 76.72  ? 355 TYR N C   1 
ATOM 24314 O O   . TYR N 1 121 ? 203.134 160.232 239.501 1.00 76.72  ? 355 TYR N O   1 
ATOM 24315 C CB  . TYR N 1 121 ? 204.512 163.295 239.574 1.00 76.72  ? 355 TYR N CB  1 
ATOM 24316 C CG  . TYR N 1 121 ? 203.994 164.684 239.841 1.00 76.72  ? 355 TYR N CG  1 
ATOM 24317 C CD1 . TYR N 1 121 ? 202.916 164.898 240.683 1.00 76.72  ? 355 TYR N CD1 1 
ATOM 24318 C CD2 . TYR N 1 121 ? 204.571 165.783 239.219 1.00 76.72  ? 355 TYR N CD2 1 
ATOM 24319 C CE1 . TYR N 1 121 ? 202.437 166.173 240.910 1.00 76.72  ? 355 TYR N CE1 1 
ATOM 24320 C CE2 . TYR N 1 121 ? 204.101 167.060 239.442 1.00 76.72  ? 355 TYR N CE2 1 
ATOM 24321 C CZ  . TYR N 1 121 ? 203.033 167.248 240.290 1.00 76.72  ? 355 TYR N CZ  1 
ATOM 24322 O OH  . TYR N 1 121 ? 202.558 168.517 240.519 1.00 76.72  ? 355 TYR N OH  1 
ATOM 24323 N N   . ALA N 1 122 ? 205.379 160.374 239.650 1.00 79.64  ? 356 ALA N N   1 
ATOM 24324 C CA  . ALA N 1 122 ? 205.595 159.153 238.885 1.00 79.64  ? 356 ALA N CA  1 
ATOM 24325 C C   . ALA N 1 122 ? 205.081 157.924 239.619 1.00 79.64  ? 356 ALA N C   1 
ATOM 24326 O O   . ALA N 1 122 ? 204.589 156.989 238.981 1.00 79.64  ? 356 ALA N O   1 
ATOM 24327 C CB  . ALA N 1 122 ? 207.077 158.998 238.559 1.00 79.64  ? 356 ALA N CB  1 
ATOM 24328 N N   . ASP N 1 123 ? 205.153 157.917 240.950 1.00 81.36  ? 357 ASP N N   1 
ATOM 24329 C CA  . ASP N 1 123 ? 204.586 156.816 241.718 1.00 81.36  ? 357 ASP N CA  1 
ATOM 24330 C C   . ASP N 1 123 ? 203.061 156.796 241.648 1.00 81.36  ? 357 ASP N C   1 
ATOM 24331 O O   . ASP N 1 123 ? 202.465 155.713 241.562 1.00 81.36  ? 357 ASP N O   1 
ATOM 24332 C CB  . ASP N 1 123 ? 205.054 156.903 243.168 1.00 81.36  ? 357 ASP N CB  1 
ATOM 24333 C CG  . ASP N 1 123 ? 206.556 156.762 243.301 1.00 81.36  ? 357 ASP N CG  1 
ATOM 24334 O OD1 . ASP N 1 123 ? 207.166 156.082 242.451 1.00 81.36  ? 357 ASP N OD1 1 
ATOM 24335 O OD2 . ASP N 1 123 ? 207.127 157.339 244.250 1.00 81.36  ? 357 ASP N OD2 1 
ATOM 24336 N N   . ILE N 1 124 ? 202.426 157.975 241.663 1.00 76.90  ? 358 ILE N N   1 
ATOM 24337 C CA  . ILE N 1 124 ? 200.977 158.063 241.490 1.00 76.90  ? 358 ILE N CA  1 
ATOM 24338 C C   . ILE N 1 124 ? 200.580 157.571 240.103 1.00 76.90  ? 358 ILE N C   1 
ATOM 24339 O O   . ILE N 1 124 ? 199.591 156.843 239.948 1.00 76.90  ? 358 ILE N O   1 
ATOM 24340 C CB  . ILE N 1 124 ? 200.491 159.505 241.756 1.00 76.90  ? 358 ILE N CB  1 
ATOM 24341 C CG1 . ILE N 1 124 ? 200.431 159.789 243.253 1.00 76.90  ? 358 ILE N CG1 1 
ATOM 24342 C CG2 . ILE N 1 124 ? 199.096 159.748 241.212 1.00 76.90  ? 358 ILE N CG2 1 
ATOM 24343 C CD1 . ILE N 1 124 ? 200.340 161.266 243.574 1.00 76.90  ? 358 ILE N CD1 1 
ATOM 24344 N N   . GLU N 1 125 ? 201.372 157.918 239.079 1.00 79.28  ? 359 GLU N N   1 
ATOM 24345 C CA  . GLU N 1 125 ? 201.088 157.418 237.735 1.00 79.28  ? 359 GLU N CA  1 
ATOM 24346 C C   . GLU N 1 125 ? 201.312 155.915 237.630 1.00 79.28  ? 359 GLU N C   1 
ATOM 24347 O O   . GLU N 1 125 ? 200.598 155.237 236.887 1.00 79.28  ? 359 GLU N O   1 
ATOM 24348 C CB  . GLU N 1 125 ? 201.925 158.149 236.688 1.00 79.28  ? 359 GLU N CB  1 
ATOM 24349 C CG  . GLU N 1 125 ? 201.676 159.626 236.657 1.00 79.28  ? 359 GLU N CG  1 
ATOM 24350 C CD  . GLU N 1 125 ? 200.590 160.019 235.680 1.00 79.28  ? 359 GLU N CD  1 
ATOM 24351 O OE1 . GLU N 1 125 ? 200.401 161.234 235.465 1.00 79.28  ? 359 GLU N OE1 1 
ATOM 24352 O OE2 . GLU N 1 125 ? 199.932 159.119 235.117 1.00 79.28  ? 359 GLU N OE2 1 
ATOM 24353 N N   . ILE N 1 126 ? 202.289 155.380 238.368 1.00 80.47  ? 360 ILE N N   1 
ATOM 24354 C CA  . ILE N 1 126 ? 202.505 153.934 238.406 1.00 80.47  ? 360 ILE N CA  1 
ATOM 24355 C C   . ILE N 1 126 ? 201.302 153.226 239.022 1.00 80.47  ? 360 ILE N C   1 
ATOM 24356 O O   . ILE N 1 126 ? 200.802 152.236 238.471 1.00 80.47  ? 360 ILE N O   1 
ATOM 24357 C CB  . ILE N 1 126 ? 203.813 153.615 239.158 1.00 80.47  ? 360 ILE N CB  1 
ATOM 24358 C CG1 . ILE N 1 126 ? 205.018 153.813 238.237 1.00 80.47  ? 360 ILE N CG1 1 
ATOM 24359 C CG2 . ILE N 1 126 ? 203.818 152.196 239.715 1.00 80.47  ? 360 ILE N CG2 1 
ATOM 24360 C CD1 . ILE N 1 126 ? 206.316 154.024 238.975 1.00 80.47  ? 360 ILE N CD1 1 
ATOM 24361 N N   . ALA N 1 127 ? 200.792 153.751 240.143 1.00 76.83  ? 361 ALA N N   1 
ATOM 24362 C CA  . ALA N 1 127 ? 199.622 153.158 240.792 1.00 76.83  ? 361 ALA N CA  1 
ATOM 24363 C C   . ALA N 1 127 ? 198.372 153.275 239.923 1.00 76.83  ? 361 ALA N C   1 
ATOM 24364 O O   . ALA N 1 127 ? 197.593 152.319 239.813 1.00 76.83  ? 361 ALA N O   1 
ATOM 24365 C CB  . ALA N 1 127 ? 199.387 153.815 242.151 1.00 76.83  ? 361 ALA N CB  1 
ATOM 24366 N N   . LEU N 1 128 ? 198.185 154.426 239.272 1.00 79.78  ? 362 LEU N N   1 
ATOM 24367 C CA  . LEU N 1 128 ? 196.999 154.637 238.448 1.00 79.78  ? 362 LEU N CA  1 
ATOM 24368 C C   . LEU N 1 128 ? 197.050 153.802 237.174 1.00 79.78  ? 362 LEU N C   1 
ATOM 24369 O O   . LEU N 1 128 ? 196.027 153.257 236.745 1.00 79.78  ? 362 LEU N O   1 
ATOM 24370 C CB  . LEU N 1 128 ? 196.854 156.121 238.115 1.00 79.78  ? 362 LEU N CB  1 
ATOM 24371 C CG  . LEU N 1 128 ? 195.555 156.534 237.429 1.00 79.78  ? 362 LEU N CG  1 
ATOM 24372 C CD1 . LEU N 1 128 ? 194.369 156.154 238.295 1.00 79.78  ? 362 LEU N CD1 1 
ATOM 24373 C CD2 . LEU N 1 128 ? 195.556 158.023 237.139 1.00 79.78  ? 362 LEU N CD2 1 
ATOM 24374 N N   . ALA N 1 129 ? 198.233 153.674 236.565 1.00 87.38  ? 363 ALA N N   1 
ATOM 24375 C CA  . ALA N 1 129 ? 198.384 152.814 235.401 1.00 87.38  ? 363 ALA N CA  1 
ATOM 24376 C C   . ALA N 1 129 ? 198.237 151.345 235.768 1.00 87.38  ? 363 ALA N C   1 
ATOM 24377 O O   . ALA N 1 129 ? 197.711 150.567 234.969 1.00 87.38  ? 363 ALA N O   1 
ATOM 24378 C CB  . ALA N 1 129 ? 199.735 153.064 234.733 1.00 87.38  ? 363 ALA N CB  1 
ATOM 24379 N N   . GLY N 1 130 ? 198.670 150.953 236.970 1.00 92.71  ? 364 GLY N N   1 
ATOM 24380 C CA  . GLY N 1 130 ? 198.434 149.592 237.423 1.00 92.71  ? 364 GLY N CA  1 
ATOM 24381 C C   . GLY N 1 130 ? 196.963 149.296 237.647 1.00 92.71  ? 364 GLY N C   1 
ATOM 24382 O O   . GLY N 1 130 ? 196.480 148.216 237.294 1.00 92.71  ? 364 GLY N O   1 
ATOM 24383 N N   . LEU N 1 131 ? 196.227 150.258 238.213 1.00 92.54  ? 365 LEU N N   1 
ATOM 24384 C CA  . LEU N 1 131 ? 194.789 150.075 238.404 1.00 92.54  ? 365 LEU N CA  1 
ATOM 24385 C C   . LEU N 1 131 ? 194.043 150.062 237.071 1.00 92.54  ? 365 LEU N C   1 
ATOM 24386 O O   . LEU N 1 131 ? 193.101 149.281 236.887 1.00 92.54  ? 365 LEU N O   1 
ATOM 24387 C CB  . LEU N 1 131 ? 194.239 151.163 239.325 1.00 92.54  ? 365 LEU N CB  1 
ATOM 24388 C CG  . LEU N 1 131 ? 194.667 151.050 240.790 1.00 92.54  ? 365 LEU N CG  1 
ATOM 24389 C CD1 . LEU N 1 131 ? 194.195 152.254 241.586 1.00 92.54  ? 365 LEU N CD1 1 
ATOM 24390 C CD2 . LEU N 1 131 ? 194.157 149.760 241.410 1.00 92.54  ? 365 LEU N CD2 1 
ATOM 24391 N N   . ALA N 1 132 ? 194.467 150.899 236.119 1.00 96.14  ? 366 ALA N N   1 
ATOM 24392 C CA  . ALA N 1 132 ? 193.856 150.886 234.793 1.00 96.14  ? 366 ALA N CA  1 
ATOM 24393 C C   . ALA N 1 132 ? 194.189 149.610 234.027 1.00 96.14  ? 366 ALA N C   1 
ATOM 24394 O O   . ALA N 1 132 ? 193.352 149.109 233.267 1.00 96.14  ? 366 ALA N O   1 
ATOM 24395 C CB  . ALA N 1 132 ? 194.296 152.114 233.998 1.00 96.14  ? 366 ALA N CB  1 
ATOM 24396 N N   . ASP N 1 133 ? 195.395 149.069 234.217 1.00 102.92 ? 367 ASP N N   1 
ATOM 24397 C CA  . ASP N 1 133 ? 195.752 147.799 233.597 1.00 102.92 ? 367 ASP N CA  1 
ATOM 24398 C C   . ASP N 1 133 ? 194.977 146.647 234.223 1.00 102.92 ? 367 ASP N C   1 
ATOM 24399 O O   . ASP N 1 133 ? 194.617 145.689 233.531 1.00 102.92 ? 367 ASP N O   1 
ATOM 24400 C CB  . ASP N 1 133 ? 197.258 147.566 233.718 1.00 102.92 ? 367 ASP N CB  1 
ATOM 24401 C CG  . ASP N 1 133 ? 197.726 146.338 232.959 1.00 102.92 ? 367 ASP N CG  1 
ATOM 24402 O OD1 . ASP N 1 133 ? 198.764 145.762 233.345 1.00 102.92 ? 367 ASP N OD1 1 
ATOM 24403 O OD2 . ASP N 1 133 ? 197.069 145.958 231.966 1.00 102.92 ? 367 ASP N OD2 1 
ATOM 24404 N N   . LYS N 1 134 ? 194.728 146.715 235.536 1.00 102.78 ? 368 LYS N N   1 
ATOM 24405 C CA  . LYS N 1 134 ? 193.862 145.734 236.183 1.00 102.78 ? 368 LYS N CA  1 
ATOM 24406 C C   . LYS N 1 134 ? 192.431 145.833 235.676 1.00 102.78 ? 368 LYS N C   1 
ATOM 24407 O O   . LYS N 1 134 ? 191.743 144.813 235.554 1.00 102.78 ? 368 LYS N O   1 
ATOM 24408 C CB  . LYS N 1 134 ? 193.897 145.919 237.699 1.00 102.78 ? 368 LYS N CB  1 
ATOM 24409 C CG  . LYS N 1 134 ? 195.131 145.339 238.384 1.00 102.78 ? 368 LYS N CG  1 
ATOM 24410 C CD  . LYS N 1 134 ? 195.058 145.403 239.918 1.00 102.78 ? 368 LYS N CD  1 
ATOM 24411 C CE  . LYS N 1 134 ? 193.634 145.309 240.470 1.00 102.78 ? 368 LYS N CE  1 
ATOM 24412 N NZ  . LYS N 1 134 ? 193.599 145.360 241.957 1.00 102.78 ? 368 LYS N NZ  1 
ATOM 24413 N N   . ALA N 1 135 ? 191.968 147.048 235.377 1.00 104.32 ? 369 ALA N N   1 
ATOM 24414 C CA  . ALA N 1 135 ? 190.655 147.216 234.767 1.00 104.32 ? 369 ALA N CA  1 
ATOM 24415 C C   . ALA N 1 135 ? 190.642 146.830 233.292 1.00 104.32 ? 369 ALA N C   1 
ATOM 24416 O O   . ALA N 1 135 ? 189.558 146.651 232.726 1.00 104.32 ? 369 ALA N O   1 
ATOM 24417 C CB  . ALA N 1 135 ? 190.179 148.660 234.929 1.00 104.32 ? 369 ALA N CB  1 
ATOM 24418 N N   . ARG N 1 136 ? 191.813 146.717 232.657 1.00 107.65 ? 370 ARG N N   1 
ATOM 24419 C CA  . ARG N 1 136 ? 191.860 146.362 231.240 1.00 107.65 ? 370 ARG N CA  1 
ATOM 24420 C C   . ARG N 1 136 ? 191.448 144.911 231.010 1.00 107.65 ? 370 ARG N C   1 
ATOM 24421 O O   . ARG N 1 136 ? 190.614 144.628 230.142 1.00 107.65 ? 370 ARG N O   1 
ATOM 24422 C CB  . ARG N 1 136 ? 193.257 146.623 230.674 1.00 107.65 ? 370 ARG N CB  1 
ATOM 24423 C CG  . ARG N 1 136 ? 193.258 147.046 229.212 1.00 107.65 ? 370 ARG N CG  1 
ATOM 24424 C CD  . ARG N 1 136 ? 194.567 147.726 228.817 1.00 107.65 ? 370 ARG N CD  1 
ATOM 24425 N NE  . ARG N 1 136 ? 195.067 148.654 229.827 1.00 107.65 ? 370 ARG N NE  1 
ATOM 24426 C CZ  . ARG N 1 136 ? 194.579 149.867 230.056 1.00 107.65 ? 370 ARG N CZ  1 
ATOM 24427 N NH1 . ARG N 1 136 ? 193.585 150.363 229.338 1.00 107.65 ? 370 ARG N NH1 1 
ATOM 24428 N NH2 . ARG N 1 136 ? 195.114 150.608 231.022 1.00 107.65 ? 370 ARG N NH2 1 
ATOM 24429 N N   . ARG N 1 137 ? 192.016 143.973 231.773 1.00 110.19 ? 371 ARG N N   1 
ATOM 24430 C CA  . ARG N 1 137 ? 191.612 142.577 231.664 1.00 110.19 ? 371 ARG N CA  1 
ATOM 24431 C C   . ARG N 1 137 ? 190.571 142.184 232.713 1.00 110.19 ? 371 ARG N C   1 
ATOM 24432 O O   . ARG N 1 137 ? 190.344 140.984 232.926 1.00 110.19 ? 371 ARG N O   1 
ATOM 24433 C CB  . ARG N 1 137 ? 192.832 141.641 231.717 1.00 110.19 ? 371 ARG N CB  1 
ATOM 24434 N N   . ASP N 1 138 ? 189.925 143.178 233.336 1.00 112.38 ? 372 ASP N N   1 
ATOM 24435 C CA  . ASP N 1 138 ? 188.828 143.011 234.300 1.00 112.38 ? 372 ASP N CA  1 
ATOM 24436 C C   . ASP N 1 138 ? 189.274 142.209 235.525 1.00 112.38 ? 372 ASP N C   1 
ATOM 24437 O O   . ASP N 1 138 ? 188.766 141.124 235.818 1.00 112.38 ? 372 ASP N O   1 
ATOM 24438 C CB  . ASP N 1 138 ? 187.591 142.387 233.639 1.00 112.38 ? 372 ASP N CB  1 
ATOM 24439 C CG  . ASP N 1 138 ? 187.114 143.177 232.438 1.00 112.38 ? 372 ASP N CG  1 
ATOM 24440 O OD1 . ASP N 1 138 ? 187.303 144.411 232.425 1.00 112.38 ? 372 ASP N OD1 1 
ATOM 24441 O OD2 . ASP N 1 138 ? 186.548 142.565 231.507 1.00 112.38 ? 372 ASP N OD2 1 
ATOM 24442 N N   . ALA N 1 139 ? 190.246 142.773 236.242 1.00 110.61 ? 373 ALA N N   1 
ATOM 24443 C CA  . ALA N 1 139 ? 190.761 142.178 237.470 1.00 110.61 ? 373 ALA N CA  1 
ATOM 24444 C C   . ALA N 1 139 ? 190.537 143.078 238.680 1.00 110.61 ? 373 ALA N C   1 
ATOM 24445 O O   . ALA N 1 139 ? 191.275 142.982 239.665 1.00 110.61 ? 373 ALA N O   1 
ATOM 24446 C CB  . ALA N 1 139 ? 192.247 141.847 237.322 1.00 110.61 ? 373 ALA N CB  1 
ATOM 24447 N N   . ILE N 1 140 ? 189.535 143.951 238.628 1.00 110.77 ? 374 ILE N N   1 
ATOM 24448 C CA  . ILE N 1 140 ? 189.245 144.852 239.738 1.00 110.77 ? 374 ILE N CA  1 
ATOM 24449 C C   . ILE N 1 140 ? 188.553 144.068 240.845 1.00 110.77 ? 374 ILE N C   1 
ATOM 24450 O O   . ILE N 1 140 ? 187.530 143.413 240.614 1.00 110.77 ? 374 ILE N O   1 
ATOM 24451 C CB  . ILE N 1 140 ? 188.383 146.034 239.269 1.00 110.77 ? 374 ILE N CB  1 
ATOM 24452 C CG1 . ILE N 1 140 ? 189.096 146.804 238.158 1.00 110.77 ? 374 ILE N CG1 1 
ATOM 24453 C CG2 . ILE N 1 140 ? 188.070 146.961 240.432 1.00 110.77 ? 374 ILE N CG2 1 
ATOM 24454 C CD1 . ILE N 1 140 ? 190.415 147.411 238.582 1.00 110.77 ? 374 ILE N CD1 1 
ATOM 24455 N N   . THR N 1 141 ? 189.109 144.136 242.051 1.00 111.29 ? 375 THR N N   1 
ATOM 24456 C CA  . THR N 1 141 ? 188.614 143.362 243.177 1.00 111.29 ? 375 THR N CA  1 
ATOM 24457 C C   . THR N 1 141 ? 187.609 144.185 243.985 1.00 111.29 ? 375 THR N C   1 
ATOM 24458 O O   . THR N 1 141 ? 187.162 145.256 243.567 1.00 111.29 ? 375 THR N O   1 
ATOM 24459 C CB  . THR N 1 141 ? 189.779 142.890 244.044 1.00 111.29 ? 375 THR N CB  1 
ATOM 24460 O OG1 . THR N 1 141 ? 190.515 144.025 244.518 1.00 111.29 ? 375 THR N OG1 1 
ATOM 24461 C CG2 . THR N 1 141 ? 190.708 141.992 243.241 1.00 111.29 ? 375 THR N CG2 1 
ATOM 24462 N N   . VAL N 1 142 ? 187.243 143.675 245.159 1.00 112.02 ? 376 VAL N N   1 
ATOM 24463 C CA  . VAL N 1 142 ? 186.269 144.338 246.017 1.00 112.02 ? 376 VAL N CA  1 
ATOM 24464 C C   . VAL N 1 142 ? 186.960 145.191 247.085 1.00 112.02 ? 376 VAL N C   1 
ATOM 24465 O O   . VAL N 1 142 ? 186.432 146.237 247.482 1.00 112.02 ? 376 VAL N O   1 
ATOM 24466 C CB  . VAL N 1 142 ? 185.342 143.266 246.632 1.00 112.02 ? 376 VAL N CB  1 
ATOM 24467 C CG1 . VAL N 1 142 ? 184.323 143.850 247.616 1.00 112.02 ? 376 VAL N CG1 1 
ATOM 24468 C CG2 . VAL N 1 142 ? 184.633 142.488 245.532 1.00 112.02 ? 376 VAL N CG2 1 
ATOM 24469 N N   . GLU N 1 143 ? 188.168 144.801 247.506 1.00 111.54 ? 377 GLU N N   1 
ATOM 24470 C CA  . GLU N 1 143 ? 188.882 145.492 248.577 1.00 111.54 ? 377 GLU N CA  1 
ATOM 24471 C C   . GLU N 1 143 ? 189.325 146.902 248.192 1.00 111.54 ? 377 GLU N C   1 
ATOM 24472 O O   . GLU N 1 143 ? 189.567 147.724 249.083 1.00 111.54 ? 377 GLU N O   1 
ATOM 24473 C CB  . GLU N 1 143 ? 190.062 144.615 249.036 1.00 111.54 ? 377 GLU N CB  1 
ATOM 24474 C CG  . GLU N 1 143 ? 191.137 144.245 247.984 1.00 111.54 ? 377 GLU N CG  1 
ATOM 24475 C CD  . GLU N 1 143 ? 192.170 145.328 247.679 1.00 111.54 ? 377 GLU N CD  1 
ATOM 24476 O OE1 . GLU N 1 143 ? 192.918 145.161 246.694 1.00 111.54 ? 377 GLU N OE1 1 
ATOM 24477 O OE2 . GLU N 1 143 ? 192.295 146.297 248.455 1.00 111.54 ? 377 GLU N OE2 1 
ATOM 24478 N N   . ASP N 1 144 ? 189.425 147.206 246.900 1.00 108.98 ? 378 ASP N N   1 
ATOM 24479 C CA  . ASP N 1 144 ? 189.764 148.549 246.430 1.00 108.98 ? 378 ASP N CA  1 
ATOM 24480 C C   . ASP N 1 144 ? 188.539 149.297 245.914 1.00 108.98 ? 378 ASP N C   1 
ATOM 24481 O O   . ASP N 1 144 ? 188.617 150.028 244.922 1.00 108.98 ? 378 ASP N O   1 
ATOM 24482 C CB  . ASP N 1 144 ? 190.844 148.477 245.355 1.00 108.98 ? 378 ASP N CB  1 
ATOM 24483 C CG  . ASP N 1 144 ? 190.550 147.427 244.302 1.00 108.98 ? 378 ASP N CG  1 
ATOM 24484 O OD1 . ASP N 1 144 ? 189.589 146.651 244.486 1.00 108.98 ? 378 ASP N OD1 1 
ATOM 24485 O OD2 . ASP N 1 144 ? 191.282 147.375 243.291 1.00 108.98 ? 378 ASP N OD2 1 
ATOM 24486 N N   . MET N 1 145 ? 187.391 149.125 246.571 1.00 105.14 ? 379 MET N N   1 
ATOM 24487 C CA  . MET N 1 145 ? 186.157 149.798 246.191 1.00 105.14 ? 379 MET N CA  1 
ATOM 24488 C C   . MET N 1 145 ? 185.636 150.749 247.257 1.00 105.14 ? 379 MET N C   1 
ATOM 24489 O O   . MET N 1 145 ? 184.599 151.387 247.041 1.00 105.14 ? 379 MET N O   1 
ATOM 24490 C CB  . MET N 1 145 ? 185.065 148.763 245.872 1.00 105.14 ? 379 MET N CB  1 
ATOM 24491 C CG  . MET N 1 145 ? 184.987 148.267 244.418 1.00 105.14 ? 379 MET N CG  1 
ATOM 24492 S SD  . MET N 1 145 ? 185.278 149.401 243.032 1.00 105.14 ? 379 MET N SD  1 
ATOM 24493 C CE  . MET N 1 145 ? 184.094 150.722 243.330 1.00 105.14 ? 379 MET N CE  1 
ATOM 24494 N N   . ASP N 1 146 ? 186.316 150.863 248.396 1.00 95.82  ? 380 ASP N N   1 
ATOM 24495 C CA  . ASP N 1 146 ? 185.855 151.697 249.495 1.00 95.82  ? 380 ASP N CA  1 
ATOM 24496 C C   . ASP N 1 146 ? 187.052 152.400 250.119 1.00 95.82  ? 380 ASP N C   1 
ATOM 24497 O O   . ASP N 1 146 ? 188.194 152.241 249.678 1.00 95.82  ? 380 ASP N O   1 
ATOM 24498 C CB  . ASP N 1 146 ? 185.104 150.867 250.541 1.00 95.82  ? 380 ASP N CB  1 
ATOM 24499 C CG  . ASP N 1 146 ? 186.028 149.980 251.347 1.00 95.82  ? 380 ASP N CG  1 
ATOM 24500 O OD1 . ASP N 1 146 ? 186.769 149.185 250.735 1.00 95.82  ? 380 ASP N OD1 1 
ATOM 24501 O OD2 . ASP N 1 146 ? 186.017 150.080 252.592 1.00 95.82  ? 380 ASP N OD2 1 
ATOM 24502 N N   . GLY N 1 147 ? 186.780 153.184 251.157 1.00 88.06  ? 381 GLY N N   1 
ATOM 24503 C CA  . GLY N 1 147 ? 187.819 153.856 251.906 1.00 88.06  ? 381 GLY N CA  1 
ATOM 24504 C C   . GLY N 1 147 ? 188.331 155.144 251.302 1.00 88.06  ? 381 GLY N C   1 
ATOM 24505 O O   . GLY N 1 147 ? 189.258 155.741 251.864 1.00 88.06  ? 381 GLY N O   1 
ATOM 24506 N N   . GLY N 1 148 ? 187.766 155.591 250.185 1.00 72.49  ? 382 GLY N N   1 
ATOM 24507 C CA  . GLY N 1 148 ? 188.246 156.809 249.559 1.00 72.49  ? 382 GLY N CA  1 
ATOM 24508 C C   . GLY N 1 148 ? 187.828 158.042 250.341 1.00 72.49  ? 382 GLY N C   1 
ATOM 24509 O O   . GLY N 1 148 ? 186.722 158.121 250.877 1.00 72.49  ? 382 GLY N O   1 
ATOM 24510 N N   . THR N 1 149 ? 188.736 159.014 250.410 1.00 63.23  ? 383 THR N N   1 
ATOM 24511 C CA  . THR N 1 149 ? 188.481 160.262 251.112 1.00 63.23  ? 383 THR N CA  1 
ATOM 24512 C C   . THR N 1 149 ? 188.305 161.454 250.184 1.00 63.23  ? 383 THR N C   1 
ATOM 24513 O O   . THR N 1 149 ? 187.837 162.504 250.637 1.00 63.23  ? 383 THR N O   1 
ATOM 24514 C CB  . THR N 1 149 ? 189.618 160.561 252.100 1.00 63.23  ? 383 THR N CB  1 
ATOM 24515 O OG1 . THR N 1 149 ? 190.733 161.116 251.392 1.00 63.23  ? 383 THR N OG1 1 
ATOM 24516 C CG2 . THR N 1 149 ? 190.058 159.293 252.811 1.00 63.23  ? 383 THR N CG2 1 
ATOM 24517 N N   . PHE N 1 150 ? 188.655 161.324 248.908 1.00 58.00  ? 384 PHE N N   1 
ATOM 24518 C CA  . PHE N 1 150 ? 188.560 162.429 247.966 1.00 58.00  ? 384 PHE N CA  1 
ATOM 24519 C C   . PHE N 1 150 ? 188.427 161.853 246.565 1.00 58.00  ? 384 PHE N C   1 
ATOM 24520 O O   . PHE N 1 150 ? 188.700 160.673 246.336 1.00 58.00  ? 384 PHE N O   1 
ATOM 24521 C CB  . PHE N 1 150 ? 189.773 163.356 248.072 1.00 58.00  ? 384 PHE N CB  1 
ATOM 24522 C CG  . PHE N 1 150 ? 189.474 164.774 247.722 1.00 58.00  ? 384 PHE N CG  1 
ATOM 24523 C CD1 . PHE N 1 150 ? 188.756 165.575 248.588 1.00 58.00  ? 384 PHE N CD1 1 
ATOM 24524 C CD2 . PHE N 1 150 ? 189.910 165.307 246.526 1.00 58.00  ? 384 PHE N CD2 1 
ATOM 24525 C CE1 . PHE N 1 150 ? 188.478 166.886 248.263 1.00 58.00  ? 384 PHE N CE1 1 
ATOM 24526 C CE2 . PHE N 1 150 ? 189.635 166.617 246.195 1.00 58.00  ? 384 PHE N CE2 1 
ATOM 24527 C CZ  . PHE N 1 150 ? 188.915 167.405 247.062 1.00 58.00  ? 384 PHE N CZ  1 
ATOM 24528 N N   . THR N 1 151 ? 187.998 162.697 245.627 1.00 51.01  ? 385 THR N N   1 
ATOM 24529 C CA  . THR N 1 151 ? 187.709 162.230 244.277 1.00 51.01  ? 385 THR N CA  1 
ATOM 24530 C C   . THR N 1 151 ? 188.060 163.308 243.262 1.00 51.01  ? 385 THR N C   1 
ATOM 24531 O O   . THR N 1 151 ? 187.666 164.466 243.418 1.00 51.01  ? 385 THR N O   1 
ATOM 24532 C CB  . THR N 1 151 ? 186.235 161.826 244.158 1.00 51.01  ? 385 THR N CB  1 
ATOM 24533 O OG1 . THR N 1 151 ? 185.984 160.692 244.995 1.00 51.01  ? 385 THR N OG1 1 
ATOM 24534 C CG2 . THR N 1 151 ? 185.859 161.468 242.735 1.00 51.01  ? 385 THR N CG2 1 
ATOM 24535 N N   . ILE N 1 152 ? 188.803 162.916 242.229 1.00 50.16  ? 386 ILE N N   1 
ATOM 24536 C CA  . ILE N 1 152 ? 189.253 163.794 241.154 1.00 50.16  ? 386 ILE N CA  1 
ATOM 24537 C C   . ILE N 1 152 ? 188.591 163.277 239.877 1.00 50.16  ? 386 ILE N C   1 
ATOM 24538 O O   . ILE N 1 152 ? 189.272 162.997 238.882 1.00 50.16  ? 386 ILE N O   1 
ATOM 24539 C CB  . ILE N 1 152 ? 190.792 163.844 241.056 1.00 50.16  ? 386 ILE N CB  1 
ATOM 24540 C CG1 . ILE N 1 152 ? 191.402 164.070 242.436 1.00 50.16  ? 386 ILE N CG1 1 
ATOM 24541 C CG2 . ILE N 1 152 ? 191.273 165.047 240.216 1.00 50.16  ? 386 ILE N CG2 1 
ATOM 24542 C CD1 . ILE N 1 152 ? 190.985 165.372 243.087 1.00 50.16  ? 386 ILE N CD1 1 
ATOM 24543 N N   . SER N 1 153 ? 187.288 162.986 239.970 1.00 49.29  ? 387 SER N N   1 
ATOM 24544 C CA  . SER N 1 153 ? 186.450 162.449 238.896 1.00 49.29  ? 387 SER N CA  1 
ATOM 24545 C C   . SER N 1 153 ? 186.643 163.174 237.571 1.00 49.29  ? 387 SER N C   1 
ATOM 24546 O O   . SER N 1 153 ? 186.361 164.370 237.451 1.00 49.29  ? 387 SER N O   1 
ATOM 24547 C CB  . SER N 1 153 ? 184.980 162.528 239.308 1.00 49.29  ? 387 SER N CB  1 
ATOM 24548 O OG  . SER N 1 153 ? 184.538 163.874 239.330 1.00 49.29  ? 387 SER N OG  1 
ATOM 24549 N N   . ASN N 1 154 ? 187.118 162.429 236.576 1.00 56.32  ? 388 ASN N N   1 
ATOM 24550 C CA  . ASN N 1 154 ? 187.571 162.988 235.307 1.00 56.32  ? 388 ASN N CA  1 
ATOM 24551 C C   . ASN N 1 154 ? 186.368 163.353 234.449 1.00 56.32  ? 388 ASN N C   1 
ATOM 24552 O O   . ASN N 1 154 ? 185.596 162.481 234.039 1.00 56.32  ? 388 ASN N O   1 
ATOM 24553 C CB  . ASN N 1 154 ? 188.474 161.984 234.594 1.00 56.32  ? 388 ASN N CB  1 
ATOM 24554 C CG  . ASN N 1 154 ? 189.324 162.618 233.507 1.00 56.32  ? 388 ASN N CG  1 
ATOM 24555 O OD1 . ASN N 1 154 ? 189.176 163.797 233.190 1.00 56.32  ? 388 ASN N OD1 1 
ATOM 24556 N ND2 . ASN N 1 154 ? 190.230 161.833 232.936 1.00 56.32  ? 388 ASN N ND2 1 
ATOM 24557 N N   . GLY N 1 155 ? 186.209 164.643 234.182 1.00 59.21  ? 389 GLY N N   1 
ATOM 24558 C CA  . GLY N 1 155 ? 185.232 165.113 233.224 1.00 59.21  ? 389 GLY N CA  1 
ATOM 24559 C C   . GLY N 1 155 ? 185.914 165.960 232.174 1.00 59.21  ? 389 GLY N C   1 
ATOM 24560 O O   . GLY N 1 155 ? 185.259 166.644 231.382 1.00 59.21  ? 389 GLY N O   1 
ATOM 24561 N N   . GLY N 1 156 ? 187.243 165.916 232.166 1.00 62.48  ? 390 GLY N N   1 
ATOM 24562 C CA  . GLY N 1 156 ? 188.035 166.761 231.296 1.00 62.48  ? 390 GLY N CA  1 
ATOM 24563 C C   . GLY N 1 156 ? 188.325 166.171 229.934 1.00 62.48  ? 390 GLY N C   1 
ATOM 24564 O O   . GLY N 1 156 ? 188.410 166.899 228.940 1.00 62.48  ? 390 GLY N O   1 
ATOM 24565 N N   . VAL N 1 157 ? 188.485 164.847 229.877 1.00 62.68  ? 391 VAL N N   1 
ATOM 24566 C CA  . VAL N 1 157 ? 188.737 164.179 228.608 1.00 62.68  ? 391 VAL N CA  1 
ATOM 24567 C C   . VAL N 1 157 ? 187.474 164.141 227.750 1.00 62.68  ? 391 VAL N C   1 
ATOM 24568 O O   . VAL N 1 157 ? 187.556 164.027 226.520 1.00 62.68  ? 391 VAL N O   1 
ATOM 24569 C CB  . VAL N 1 157 ? 189.315 162.773 228.896 1.00 62.68  ? 391 VAL N CB  1 
ATOM 24570 C CG1 . VAL N 1 157 ? 188.292 161.884 229.596 1.00 62.68  ? 391 VAL N CG1 1 
ATOM 24571 C CG2 . VAL N 1 157 ? 189.889 162.110 227.640 1.00 62.68  ? 391 VAL N CG2 1 
ATOM 24572 N N   . PHE N 1 158 ? 186.302 164.304 228.363 1.00 63.46  ? 392 PHE N N   1 
ATOM 24573 C CA  . PHE N 1 158 ? 185.033 164.161 227.666 1.00 63.46  ? 392 PHE N CA  1 
ATOM 24574 C C   . PHE N 1 158 ? 184.471 165.486 227.171 1.00 63.46  ? 392 PHE N C   1 
ATOM 24575 O O   . PHE N 1 158 ? 183.623 165.482 226.273 1.00 63.46  ? 392 PHE N O   1 
ATOM 24576 C CB  . PHE N 1 158 ? 184.024 163.468 228.589 1.00 63.46  ? 392 PHE N CB  1 
ATOM 24577 C CG  . PHE N 1 158 ? 184.199 161.971 228.658 1.00 63.46  ? 392 PHE N CG  1 
ATOM 24578 C CD1 . PHE N 1 158 ? 185.142 161.327 227.865 1.00 63.46  ? 392 PHE N CD1 1 
ATOM 24579 C CD2 . PHE N 1 158 ? 183.477 161.218 229.567 1.00 63.46  ? 392 PHE N CD2 1 
ATOM 24580 C CE1 . PHE N 1 158 ? 185.323 159.960 227.941 1.00 63.46  ? 392 PHE N CE1 1 
ATOM 24581 C CE2 . PHE N 1 158 ? 183.665 159.847 229.653 1.00 63.46  ? 392 PHE N CE2 1 
ATOM 24582 C CZ  . PHE N 1 158 ? 184.583 159.220 228.836 1.00 63.46  ? 392 PHE N CZ  1 
ATOM 24583 N N   . GLY N 1 159 ? 184.926 166.610 227.721 1.00 63.67  ? 393 GLY N N   1 
ATOM 24584 C CA  . GLY N 1 159 ? 184.612 167.909 227.157 1.00 63.67  ? 393 GLY N CA  1 
ATOM 24585 C C   . GLY N 1 159 ? 183.547 168.714 227.873 1.00 63.67  ? 393 GLY N C   1 
ATOM 24586 O O   . GLY N 1 159 ? 182.687 169.317 227.223 1.00 63.67  ? 393 GLY N O   1 
ATOM 24587 N N   . SER N 1 160 ? 183.585 168.742 229.200 1.00 60.31  ? 394 SER N N   1 
ATOM 24588 C CA  . SER N 1 160 ? 182.677 169.583 229.962 1.00 60.31  ? 394 SER N CA  1 
ATOM 24589 C C   . SER N 1 160 ? 183.328 170.928 230.259 1.00 60.31  ? 394 SER N C   1 
ATOM 24590 O O   . SER N 1 160 ? 184.533 171.118 230.089 1.00 60.31  ? 394 SER N O   1 
ATOM 24591 C CB  . SER N 1 160 ? 182.268 168.900 231.264 1.00 60.31  ? 394 SER N CB  1 
ATOM 24592 O OG  . SER N 1 160 ? 183.387 168.708 232.109 1.00 60.31  ? 394 SER N OG  1 
ATOM 24593 N N   . LEU N 1 161 ? 182.511 171.875 230.709 1.00 56.48  ? 395 LEU N N   1 
ATOM 24594 C CA  . LEU N 1 161 ? 183.018 173.183 231.098 1.00 56.48  ? 395 LEU N CA  1 
ATOM 24595 C C   . LEU N 1 161 ? 182.707 173.500 232.553 1.00 56.48  ? 395 LEU N C   1 
ATOM 24596 O O   . LEU N 1 161 ? 183.591 173.968 233.279 1.00 56.48  ? 395 LEU N O   1 
ATOM 24597 C CB  . LEU N 1 161 ? 182.461 174.255 230.140 1.00 56.48  ? 395 LEU N CB  1 
ATOM 24598 C CG  . LEU N 1 161 ? 182.941 175.711 230.125 1.00 56.48  ? 395 LEU N CG  1 
ATOM 24599 C CD1 . LEU N 1 161 ? 182.761 176.252 228.724 1.00 56.48  ? 395 LEU N CD1 1 
ATOM 24600 C CD2 . LEU N 1 161 ? 182.182 176.607 231.085 1.00 56.48  ? 395 LEU N CD2 1 
ATOM 24601 N N   . MET N 1 162 ? 181.478 173.259 233.006 1.00 58.11  ? 396 MET N N   1 
ATOM 24602 C CA  . MET N 1 162 ? 181.139 173.279 234.423 1.00 58.11  ? 396 MET N CA  1 
ATOM 24603 C C   . MET N 1 162 ? 180.350 172.026 234.774 1.00 58.11  ? 396 MET N C   1 
ATOM 24604 O O   . MET N 1 162 ? 179.773 171.365 233.908 1.00 58.11  ? 396 MET N O   1 
ATOM 24605 C CB  . MET N 1 162 ? 180.325 174.516 234.824 1.00 58.11  ? 396 MET N CB  1 
ATOM 24606 C CG  . MET N 1 162 ? 180.935 175.850 234.465 1.00 58.11  ? 396 MET N CG  1 
ATOM 24607 S SD  . MET N 1 162 ? 182.223 176.352 235.616 1.00 58.11  ? 396 MET N SD  1 
ATOM 24608 C CE  . MET N 1 162 ? 181.448 177.773 236.383 1.00 58.11  ? 396 MET N CE  1 
ATOM 24609 N N   . GLY N 1 163 ? 180.336 171.707 236.063 1.00 58.03  ? 397 GLY N N   1 
ATOM 24610 C CA  . GLY N 1 163 ? 179.619 170.546 236.552 1.00 58.03  ? 397 GLY N CA  1 
ATOM 24611 C C   . GLY N 1 163 ? 179.516 170.596 238.056 1.00 58.03  ? 397 GLY N C   1 
ATOM 24612 O O   . GLY N 1 163 ? 180.267 171.310 238.725 1.00 58.03  ? 397 GLY N O   1 
ATOM 24613 N N   . THR N 1 164 ? 178.570 169.831 238.590 1.00 55.53  ? 398 THR N N   1 
ATOM 24614 C CA  . THR N 1 164 ? 178.274 169.817 240.023 1.00 55.53  ? 398 THR N CA  1 
ATOM 24615 C C   . THR N 1 164 ? 178.163 168.376 240.509 1.00 55.53  ? 398 THR N C   1 
ATOM 24616 O O   . THR N 1 164 ? 177.065 167.909 240.837 1.00 55.53  ? 398 THR N O   1 
ATOM 24617 C CB  . THR N 1 164 ? 176.987 170.600 240.295 1.00 55.53  ? 398 THR N CB  1 
ATOM 24618 O OG1 . THR N 1 164 ? 176.988 171.797 239.511 1.00 55.53  ? 398 THR N OG1 1 
ATOM 24619 C CG2 . THR N 1 164 ? 176.859 170.979 241.763 1.00 55.53  ? 398 THR N CG2 1 
ATOM 24620 N N   . PRO N 1 165 ? 179.283 167.648 240.607 1.00 55.04  ? 399 PRO N N   1 
ATOM 24621 C CA  . PRO N 1 165 ? 179.215 166.193 240.821 1.00 55.04  ? 399 PRO N CA  1 
ATOM 24622 C C   . PRO N 1 165 ? 178.678 165.806 242.194 1.00 55.04  ? 399 PRO N C   1 
ATOM 24623 O O   . PRO N 1 165 ? 179.021 166.411 243.210 1.00 55.04  ? 399 PRO N O   1 
ATOM 24624 C CB  . PRO N 1 165 ? 180.669 165.741 240.652 1.00 55.04  ? 399 PRO N CB  1 
ATOM 24625 C CG  . PRO N 1 165 ? 181.471 166.942 240.975 1.00 55.04  ? 399 PRO N CG  1 
ATOM 24626 C CD  . PRO N 1 165 ? 180.677 168.113 240.488 1.00 55.04  ? 399 PRO N CD  1 
ATOM 24627 N N   . ILE N 1 166 ? 177.821 164.782 242.203 1.00 60.88  ? 400 ILE N N   1 
ATOM 24628 C CA  . ILE N 1 166 ? 177.108 164.380 243.408 1.00 60.88  ? 400 ILE N CA  1 
ATOM 24629 C C   . ILE N 1 166 ? 178.076 163.737 244.390 1.00 60.88  ? 400 ILE N C   1 
ATOM 24630 O O   . ILE N 1 166 ? 178.941 162.937 244.005 1.00 60.88  ? 400 ILE N O   1 
ATOM 24631 C CB  . ILE N 1 166 ? 175.953 163.431 243.037 1.00 60.88  ? 400 ILE N CB  1 
ATOM 24632 C CG1 . ILE N 1 166 ? 174.922 164.167 242.184 1.00 60.88  ? 400 ILE N CG1 1 
ATOM 24633 C CG2 . ILE N 1 166 ? 175.255 162.864 244.270 1.00 60.88  ? 400 ILE N CG2 1 
ATOM 24634 C CD1 . ILE N 1 166 ? 173.836 163.273 241.644 1.00 60.88  ? 400 ILE N CD1 1 
ATOM 24635 N N   . ILE N 1 167 ? 177.959 164.122 245.663 1.00 66.29  ? 401 ILE N N   1 
ATOM 24636 C CA  . ILE N 1 167 ? 178.797 163.564 246.715 1.00 66.29  ? 401 ILE N CA  1 
ATOM 24637 C C   . ILE N 1 167 ? 178.452 162.095 246.916 1.00 66.29  ? 401 ILE N C   1 
ATOM 24638 O O   . ILE N 1 167 ? 177.292 161.741 247.157 1.00 66.29  ? 401 ILE N O   1 
ATOM 24639 C CB  . ILE N 1 167 ? 178.641 164.353 248.028 1.00 66.29  ? 401 ILE N CB  1 
ATOM 24640 C CG1 . ILE N 1 167 ? 179.150 165.795 247.904 1.00 66.29  ? 401 ILE N CG1 1 
ATOM 24641 C CG2 . ILE N 1 167 ? 179.366 163.653 249.166 1.00 66.29  ? 401 ILE N CG2 1 
ATOM 24642 C CD1 . ILE N 1 167 ? 178.101 166.835 247.529 1.00 66.29  ? 401 ILE N CD1 1 
ATOM 24643 N N   . ASN N 1 168 ? 179.463 161.228 246.806 1.00 65.04  ? 402 ASN N N   1 
ATOM 24644 C CA  . ASN N 1 168 ? 179.284 159.796 246.966 1.00 65.04  ? 402 ASN N CA  1 
ATOM 24645 C C   . ASN N 1 168 ? 179.883 159.324 248.289 1.00 65.04  ? 402 ASN N C   1 
ATOM 24646 O O   . ASN N 1 168 ? 180.889 159.870 248.747 1.00 65.04  ? 402 ASN N O   1 
ATOM 24647 C CB  . ASN N 1 168 ? 179.935 159.033 245.806 1.00 65.04  ? 402 ASN N CB  1 
ATOM 24648 C CG  . ASN N 1 168 ? 181.407 159.336 245.664 1.00 65.04  ? 402 ASN N CG  1 
ATOM 24649 O OD1 . ASN N 1 168 ? 181.807 160.494 245.558 1.00 65.04  ? 402 ASN N OD1 1 
ATOM 24650 N ND2 . ASN N 1 168 ? 182.226 158.293 245.659 1.00 65.04  ? 402 ASN N ND2 1 
ATOM 24651 N N   . PRO N 1 169 ? 179.283 158.328 248.937 1.00 69.43  ? 403 PRO N N   1 
ATOM 24652 C CA  . PRO N 1 169 ? 179.839 157.817 250.194 1.00 69.43  ? 403 PRO N CA  1 
ATOM 24653 C C   . PRO N 1 169 ? 181.070 156.968 249.934 1.00 69.43  ? 403 PRO N C   1 
ATOM 24654 O O   . PRO N 1 169 ? 181.243 156.449 248.821 1.00 69.43  ? 403 PRO N O   1 
ATOM 24655 C CB  . PRO N 1 169 ? 178.686 156.974 250.764 1.00 69.43  ? 403 PRO N CB  1 
ATOM 24656 C CG  . PRO N 1 169 ? 177.922 156.547 249.576 1.00 69.43  ? 403 PRO N CG  1 
ATOM 24657 C CD  . PRO N 1 169 ? 177.994 157.692 248.612 1.00 69.43  ? 403 PRO N CD  1 
ATOM 24658 N N   . PRO N 1 170 ? 181.958 156.791 250.931 1.00 69.73  ? 404 PRO N N   1 
ATOM 24659 C CA  . PRO N 1 170 ? 181.970 157.415 252.269 1.00 69.73  ? 404 PRO N CA  1 
ATOM 24660 C C   . PRO N 1 170 ? 182.891 158.625 252.396 1.00 69.73  ? 404 PRO N C   1 
ATOM 24661 O O   . PRO N 1 170 ? 183.609 158.725 253.385 1.00 69.73  ? 404 PRO N O   1 
ATOM 24662 C CB  . PRO N 1 170 ? 182.471 156.279 253.169 1.00 69.73  ? 404 PRO N CB  1 
ATOM 24663 C CG  . PRO N 1 170 ? 183.382 155.499 252.281 1.00 69.73  ? 404 PRO N CG  1 
ATOM 24664 C CD  . PRO N 1 170 ? 182.763 155.556 250.911 1.00 69.73  ? 404 PRO N CD  1 
ATOM 24665 N N   . GLN N 1 171 ? 182.923 159.550 251.447 1.00 60.55  ? 405 GLN N N   1 
ATOM 24666 C CA  . GLN N 1 171 ? 183.746 160.746 251.561 1.00 60.55  ? 405 GLN N CA  1 
ATOM 24667 C C   . GLN N 1 171 ? 182.850 161.973 251.683 1.00 60.55  ? 405 GLN N C   1 
ATOM 24668 O O   . GLN N 1 171 ? 181.623 161.868 251.766 1.00 60.55  ? 405 GLN N O   1 
ATOM 24669 C CB  . GLN N 1 171 ? 184.707 160.854 250.377 1.00 60.55  ? 405 GLN N CB  1 
ATOM 24670 C CG  . GLN N 1 171 ? 184.038 160.764 249.031 1.00 60.55  ? 405 GLN N CG  1 
ATOM 24671 C CD  . GLN N 1 171 ? 184.984 160.299 247.950 1.00 60.55  ? 405 GLN N CD  1 
ATOM 24672 O OE1 . GLN N 1 171 ? 186.168 160.075 248.197 1.00 60.55  ? 405 GLN N OE1 1 
ATOM 24673 N NE2 . GLN N 1 171 ? 184.464 160.141 246.741 1.00 60.55  ? 405 GLN N NE2 1 
ATOM 24674 N N   . SER N 1 172 ? 183.474 163.154 251.706 1.00 57.65  ? 406 SER N N   1 
ATOM 24675 C CA  . SER N 1 172 ? 182.734 164.374 251.995 1.00 57.65  ? 406 SER N CA  1 
ATOM 24676 C C   . SER N 1 172 ? 183.052 165.550 251.081 1.00 57.65  ? 406 SER N C   1 
ATOM 24677 O O   . SER N 1 172 ? 182.465 166.620 251.273 1.00 57.65  ? 406 SER N O   1 
ATOM 24678 C CB  . SER N 1 172 ? 182.969 164.801 253.451 1.00 57.65  ? 406 SER N CB  1 
ATOM 24679 O OG  . SER N 1 172 ? 182.111 165.866 253.809 1.00 57.65  ? 406 SER N OG  1 
ATOM 24680 N N   . ALA N 1 173 ? 183.947 165.399 250.106 1.00 53.20  ? 407 ALA N N   1 
ATOM 24681 C CA  . ALA N 1 173 ? 184.242 166.474 249.164 1.00 53.20  ? 407 ALA N CA  1 
ATOM 24682 C C   . ALA N 1 173 ? 184.799 165.866 247.888 1.00 53.20  ? 407 ALA N C   1 
ATOM 24683 O O   . ALA N 1 173 ? 185.677 165.003 247.946 1.00 53.20  ? 407 ALA N O   1 
ATOM 24684 C CB  . ALA N 1 173 ? 185.235 167.480 249.751 1.00 53.20  ? 407 ALA N CB  1 
ATOM 24685 N N   . ILE N 1 174 ? 184.271 166.299 246.746 1.00 48.83  ? 408 ILE N N   1 
ATOM 24686 C CA  . ILE N 1 174 ? 184.623 165.753 245.438 1.00 48.83  ? 408 ILE N CA  1 
ATOM 24687 C C   . ILE N 1 174 ? 184.919 166.902 244.487 1.00 48.83  ? 408 ILE N C   1 
ATOM 24688 O O   . ILE N 1 174 ? 184.057 167.754 244.247 1.00 48.83  ? 408 ILE N O   1 
ATOM 24689 C CB  . ILE N 1 174 ? 183.522 164.838 244.865 1.00 48.83  ? 408 ILE N CB  1 
ATOM 24690 C CG1 . ILE N 1 174 ? 183.367 163.547 245.689 1.00 48.83  ? 408 ILE N CG1 1 
ATOM 24691 C CG2 . ILE N 1 174 ? 183.767 164.540 243.393 1.00 48.83  ? 408 ILE N CG2 1 
ATOM 24692 C CD1 . ILE N 1 174 ? 182.411 163.571 246.844 1.00 48.83  ? 408 ILE N CD1 1 
ATOM 24693 N N   . LEU N 1 175 ? 186.132 166.918 243.941 1.00 49.27  ? 409 LEU N N   1 
ATOM 24694 C CA  . LEU N 1 175 ? 186.564 167.929 242.984 1.00 49.27  ? 409 LEU N CA  1 
ATOM 24695 C C   . LEU N 1 175 ? 186.469 167.334 241.585 1.00 49.27  ? 409 LEU N C   1 
ATOM 24696 O O   . LEU N 1 175 ? 187.237 166.435 241.235 1.00 49.27  ? 409 LEU N O   1 
ATOM 24697 C CB  . LEU N 1 175 ? 187.987 168.396 243.301 1.00 49.27  ? 409 LEU N CB  1 
ATOM 24698 C CG  . LEU N 1 175 ? 188.660 169.568 242.573 1.00 49.27  ? 409 LEU N CG  1 
ATOM 24699 C CD1 . LEU N 1 175 ? 189.662 170.206 243.504 1.00 49.27  ? 409 LEU N CD1 1 
ATOM 24700 C CD2 . LEU N 1 175 ? 189.383 169.153 241.291 1.00 49.27  ? 409 LEU N CD2 1 
ATOM 24701 N N   . GLY N 1 176 ? 185.544 167.844 240.783 1.00 50.26  ? 410 GLY N N   1 
ATOM 24702 C CA  . GLY N 1 176 ? 185.444 167.400 239.410 1.00 50.26  ? 410 GLY N CA  1 
ATOM 24703 C C   . GLY N 1 176 ? 186.173 168.322 238.458 1.00 50.26  ? 410 GLY N C   1 
ATOM 24704 O O   . GLY N 1 176 ? 185.669 169.397 238.125 1.00 50.26  ? 410 GLY N O   1 
ATOM 24705 N N   . MET N 1 177 ? 187.364 167.924 238.023 1.00 57.01  ? 411 MET N N   1 
ATOM 24706 C CA  . MET N 1 177 ? 188.108 168.728 237.066 1.00 57.01  ? 411 MET N CA  1 
ATOM 24707 C C   . MET N 1 177 ? 187.460 168.641 235.688 1.00 57.01  ? 411 MET N C   1 
ATOM 24708 O O   . MET N 1 177 ? 186.776 167.669 235.362 1.00 57.01  ? 411 MET N O   1 
ATOM 24709 C CB  . MET N 1 177 ? 189.580 168.293 237.044 1.00 57.01  ? 411 MET N CB  1 
ATOM 24710 C CG  . MET N 1 177 ? 189.887 166.841 236.653 1.00 57.01  ? 411 MET N CG  1 
ATOM 24711 S SD  . MET N 1 177 ? 189.916 166.439 234.893 1.00 57.01  ? 411 MET N SD  1 
ATOM 24712 C CE  . MET N 1 177 ? 191.414 167.271 234.374 1.00 57.01  ? 411 MET N CE  1 
ATOM 24713 N N   . HIS N 1 178 ? 187.670 169.676 234.880 1.00 57.91  ? 412 HIS N N   1 
ATOM 24714 C CA  . HIS N 1 178 ? 186.959 169.842 233.620 1.00 57.91  ? 412 HIS N CA  1 
ATOM 24715 C C   . HIS N 1 178 ? 187.951 170.042 232.480 1.00 57.91  ? 412 HIS N C   1 
ATOM 24716 O O   . HIS N 1 178 ? 189.167 170.069 232.679 1.00 57.91  ? 412 HIS N O   1 
ATOM 24717 C CB  . HIS N 1 178 ? 185.975 171.011 233.713 1.00 57.91  ? 412 HIS N CB  1 
ATOM 24718 C CG  . HIS N 1 178 ? 184.872 170.779 234.693 1.00 57.91  ? 412 HIS N CG  1 
ATOM 24719 N ND1 . HIS N 1 178 ? 184.432 169.516 235.025 1.00 57.91  ? 412 HIS N ND1 1 
ATOM 24720 C CD2 . HIS N 1 178 ? 184.140 171.640 235.436 1.00 57.91  ? 412 HIS N CD2 1 
ATOM 24721 C CE1 . HIS N 1 178 ? 183.461 169.611 235.915 1.00 57.91  ? 412 HIS N CE1 1 
ATOM 24722 N NE2 . HIS N 1 178 ? 183.268 170.889 236.184 1.00 57.91  ? 412 HIS N NE2 1 
ATOM 24723 N N   . GLY N 1 179 ? 187.414 170.165 231.267 1.00 64.95  ? 413 GLY N N   1 
ATOM 24724 C CA  . GLY N 1 179 ? 188.254 170.239 230.088 1.00 64.95  ? 413 GLY N CA  1 
ATOM 24725 C C   . GLY N 1 179 ? 188.925 171.589 229.927 1.00 64.95  ? 413 GLY N C   1 
ATOM 24726 O O   . GLY N 1 179 ? 188.399 172.629 230.319 1.00 64.95  ? 413 GLY N O   1 
ATOM 24727 N N   . ILE N 1 180 ? 190.109 171.562 229.326 1.00 63.84  ? 414 ILE N N   1 
ATOM 24728 C CA  . ILE N 1 180 ? 190.887 172.776 229.109 1.00 63.84  ? 414 ILE N CA  1 
ATOM 24729 C C   . ILE N 1 180 ? 190.437 173.449 227.815 1.00 63.84  ? 414 ILE N C   1 
ATOM 24730 O O   . ILE N 1 180 ? 190.428 172.836 226.743 1.00 63.84  ? 414 ILE N O   1 
ATOM 24731 C CB  . ILE N 1 180 ? 192.397 172.474 229.114 1.00 63.84  ? 414 ILE N CB  1 
ATOM 24732 C CG1 . ILE N 1 180 ? 193.209 173.722 228.757 1.00 63.84  ? 414 ILE N CG1 1 
ATOM 24733 C CG2 . ILE N 1 180 ? 192.752 171.235 228.279 1.00 63.84  ? 414 ILE N CG2 1 
ATOM 24734 C CD1 . ILE N 1 180 ? 194.692 173.570 229.005 1.00 63.84  ? 414 ILE N CD1 1 
ATOM 24735 N N   . PHE N 1 181 ? 190.031 174.708 227.923 1.00 64.25  ? 415 PHE N N   1 
ATOM 24736 C CA  . PHE N 1 181 ? 189.540 175.497 226.802 1.00 64.25  ? 415 PHE N CA  1 
ATOM 24737 C C   . PHE N 1 181 ? 190.439 176.720 226.635 1.00 64.25  ? 415 PHE N C   1 
ATOM 24738 O O   . PHE N 1 181 ? 191.458 176.855 227.310 1.00 64.25  ? 415 PHE N O   1 
ATOM 24739 C CB  . PHE N 1 181 ? 188.075 175.880 227.026 1.00 64.25  ? 415 PHE N CB  1 
ATOM 24740 C CG  . PHE N 1 181 ? 187.099 174.786 226.681 1.00 64.25  ? 415 PHE N CG  1 
ATOM 24741 C CD1 . PHE N 1 181 ? 187.478 173.722 225.874 1.00 64.25  ? 415 PHE N CD1 1 
ATOM 24742 C CD2 . PHE N 1 181 ? 185.804 174.817 227.172 1.00 64.25  ? 415 PHE N CD2 1 
ATOM 24743 C CE1 . PHE N 1 181 ? 186.584 172.714 225.561 1.00 64.25  ? 415 PHE N CE1 1 
ATOM 24744 C CE2 . PHE N 1 181 ? 184.903 173.813 226.863 1.00 64.25  ? 415 PHE N CE2 1 
ATOM 24745 C CZ  . PHE N 1 181 ? 185.296 172.761 226.057 1.00 64.25  ? 415 PHE N CZ  1 
ATOM 24746 N N   . GLU N 1 182 ? 190.058 177.615 225.728 1.00 66.37  ? 416 GLU N N   1 
ATOM 24747 C CA  . GLU N 1 182 ? 190.840 178.809 225.425 1.00 66.37  ? 416 GLU N CA  1 
ATOM 24748 C C   . GLU N 1 182 ? 190.039 180.043 225.812 1.00 66.37  ? 416 GLU N C   1 
ATOM 24749 O O   . GLU N 1 182 ? 188.935 180.252 225.300 1.00 66.37  ? 416 GLU N O   1 
ATOM 24750 C CB  . GLU N 1 182 ? 191.211 178.857 223.941 1.00 66.37  ? 416 GLU N CB  1 
ATOM 24751 C CG  . GLU N 1 182 ? 192.153 177.755 223.488 1.00 66.37  ? 416 GLU N CG  1 
ATOM 24752 C CD  . GLU N 1 182 ? 193.565 177.947 223.997 1.00 66.37  ? 416 GLU N CD  1 
ATOM 24753 O OE1 . GLU N 1 182 ? 193.989 179.111 224.152 1.00 66.37  ? 416 GLU N OE1 1 
ATOM 24754 O OE2 . GLU N 1 182 ? 194.255 176.934 224.238 1.00 66.37  ? 416 GLU N OE2 1 
ATOM 24755 N N   . ARG N 1 183 ? 190.596 180.860 226.712 1.00 64.72  ? 417 ARG N N   1 
ATOM 24756 C CA  . ARG N 1 183 ? 189.959 182.102 227.141 1.00 64.72  ? 417 ARG N CA  1 
ATOM 24757 C C   . ARG N 1 183 ? 191.022 183.189 227.271 1.00 64.72  ? 417 ARG N C   1 
ATOM 24758 O O   . ARG N 1 183 ? 192.051 182.972 227.934 1.00 64.72  ? 417 ARG N O   1 
ATOM 24759 C CB  . ARG N 1 183 ? 189.198 181.925 228.459 1.00 64.72  ? 417 ARG N CB  1 
ATOM 24760 C CG  . ARG N 1 183 ? 187.859 181.216 228.289 1.00 64.72  ? 417 ARG N CG  1 
ATOM 24761 C CD  . ARG N 1 183 ? 187.479 180.350 229.479 1.00 64.72  ? 417 ARG N CD  1 
ATOM 24762 N NE  . ARG N 1 183 ? 187.137 181.132 230.660 1.00 64.72  ? 417 ARG N NE  1 
ATOM 24763 C CZ  . ARG N 1 183 ? 187.904 181.249 231.734 1.00 64.72  ? 417 ARG N CZ  1 
ATOM 24764 N NH1 . ARG N 1 183 ? 189.082 180.653 231.809 1.00 64.72  ? 417 ARG N NH1 1 
ATOM 24765 N NH2 . ARG N 1 183 ? 187.475 181.977 232.761 1.00 64.72  ? 417 ARG N NH2 1 
ATOM 24766 N N   . PRO N 1 184 ? 190.813 184.355 226.652 1.00 71.28  ? 418 PRO N N   1 
ATOM 24767 C CA  . PRO N 1 184 ? 191.847 185.401 226.630 1.00 71.28  ? 418 PRO N CA  1 
ATOM 24768 C C   . PRO N 1 184 ? 191.868 186.269 227.879 1.00 71.28  ? 418 PRO N C   1 
ATOM 24769 O O   . PRO N 1 184 ? 191.269 187.344 227.907 1.00 71.28  ? 418 PRO N O   1 
ATOM 24770 C CB  . PRO N 1 184 ? 191.480 186.218 225.389 1.00 71.28  ? 418 PRO N CB  1 
ATOM 24771 C CG  . PRO N 1 184 ? 190.019 186.026 225.229 1.00 71.28  ? 418 PRO N CG  1 
ATOM 24772 C CD  . PRO N 1 184 ? 189.602 184.759 225.921 1.00 71.28  ? 418 PRO N CD  1 
ATOM 24773 N N   . ILE N 1 185 ? 192.576 185.819 228.910 1.00 74.00  ? 419 ILE N N   1 
ATOM 24774 C CA  . ILE N 1 185 ? 192.432 186.396 230.241 1.00 74.00  ? 419 ILE N CA  1 
ATOM 24775 C C   . ILE N 1 185 ? 193.348 187.606 230.420 1.00 74.00  ? 419 ILE N C   1 
ATOM 24776 O O   . ILE N 1 185 ? 194.505 187.624 229.987 1.00 74.00  ? 419 ILE N O   1 
ATOM 24777 C CB  . ILE N 1 185 ? 192.736 185.287 231.256 1.00 74.00  ? 419 ILE N CB  1 
ATOM 24778 C CG1 . ILE N 1 185 ? 191.715 184.186 231.044 1.00 74.00  ? 419 ILE N CG1 1 
ATOM 24779 C CG2 . ILE N 1 185 ? 192.656 185.773 232.696 1.00 74.00  ? 419 ILE N CG2 1 
ATOM 24780 C CD1 . ILE N 1 185 ? 192.053 182.966 231.729 1.00 74.00  ? 419 ILE N CD1 1 
ATOM 24781 N N   . ALA N 1 186 ? 192.819 188.633 231.083 1.00 79.10  ? 420 ALA N N   1 
ATOM 24782 C CA  . ALA N 1 186 ? 193.600 189.809 231.437 1.00 79.10  ? 420 ALA N CA  1 
ATOM 24783 C C   . ALA N 1 186 ? 194.539 189.458 232.584 1.00 79.10  ? 420 ALA N C   1 
ATOM 24784 O O   . ALA N 1 186 ? 194.092 189.225 233.712 1.00 79.10  ? 420 ALA N O   1 
ATOM 24785 C CB  . ALA N 1 186 ? 192.691 190.968 231.838 1.00 79.10  ? 420 ALA N CB  1 
ATOM 24786 N N   . VAL N 1 187 ? 195.835 189.416 232.292 1.00 82.10  ? 421 VAL N N   1 
ATOM 24787 C CA  . VAL N 1 187 ? 196.866 189.196 233.297 1.00 82.10  ? 421 VAL N CA  1 
ATOM 24788 C C   . VAL N 1 187 ? 197.897 190.314 233.170 1.00 82.10  ? 421 VAL N C   1 
ATOM 24789 O O   . VAL N 1 187 ? 198.227 190.735 232.054 1.00 82.10  ? 421 VAL N O   1 
ATOM 24790 C CB  . VAL N 1 187 ? 197.496 187.786 233.178 1.00 82.10  ? 421 VAL N CB  1 
ATOM 24791 C CG1 . VAL N 1 187 ? 198.207 187.557 231.839 1.00 82.10  ? 421 VAL N CG1 1 
ATOM 24792 C CG2 . VAL N 1 187 ? 198.433 187.503 234.348 1.00 82.10  ? 421 VAL N CG2 1 
ATOM 24793 N N   . LYS N 1 188 ? 198.315 190.861 234.320 1.00 88.31  ? 422 LYS N N   1 
ATOM 24794 C CA  . LYS N 1 188 ? 199.326 191.923 234.432 1.00 88.31  ? 422 LYS N CA  1 
ATOM 24795 C C   . LYS N 1 188 ? 198.941 193.195 233.676 1.00 88.31  ? 422 LYS N C   1 
ATOM 24796 O O   . LYS N 1 188 ? 199.809 193.941 233.217 1.00 88.31  ? 422 LYS N O   1 
ATOM 24797 C CB  . LYS N 1 188 ? 200.709 191.437 233.983 1.00 88.31  ? 422 LYS N CB  1 
ATOM 24798 C CG  . LYS N 1 188 ? 201.333 190.400 234.901 1.00 88.31  ? 422 LYS N CG  1 
ATOM 24799 C CD  . LYS N 1 188 ? 201.727 191.019 236.232 1.00 88.31  ? 422 LYS N CD  1 
ATOM 24800 C CE  . LYS N 1 188 ? 202.366 189.993 237.152 1.00 88.31  ? 422 LYS N CE  1 
ATOM 24801 N NZ  . LYS N 1 188 ? 203.701 189.562 236.656 1.00 88.31  ? 422 LYS N NZ  1 
ATOM 24802 N N   . GLY N 1 189 ? 197.643 193.458 233.539 1.00 84.66  ? 423 GLY N N   1 
ATOM 24803 C CA  . GLY N 1 189 ? 197.176 194.681 232.925 1.00 84.66  ? 423 GLY N CA  1 
ATOM 24804 C C   . GLY N 1 189 ? 196.979 194.642 231.425 1.00 84.66  ? 423 GLY N C   1 
ATOM 24805 O O   . GLY N 1 189 ? 196.593 195.666 230.847 1.00 84.66  ? 423 GLY N O   1 
ATOM 24806 N N   . GLU N 1 190 ? 197.236 193.512 230.769 1.00 86.49  ? 424 GLU N N   1 
ATOM 24807 C CA  . GLU N 1 190 ? 197.002 193.388 229.337 1.00 86.49  ? 424 GLU N CA  1 
ATOM 24808 C C   . GLU N 1 190 ? 196.320 192.060 229.037 1.00 86.49  ? 424 GLU N C   1 
ATOM 24809 O O   . GLU N 1 190 ? 196.336 191.129 229.846 1.00 86.49  ? 424 GLU N O   1 
ATOM 24810 C CB  . GLU N 1 190 ? 198.301 193.515 228.523 1.00 86.49  ? 424 GLU N CB  1 
ATOM 24811 C CG  . GLU N 1 190 ? 199.138 192.248 228.427 1.00 86.49  ? 424 GLU N CG  1 
ATOM 24812 C CD  . GLU N 1 190 ? 199.895 191.942 229.702 1.00 86.49  ? 424 GLU N CD  1 
ATOM 24813 O OE1 . GLU N 1 190 ? 200.123 192.876 230.498 1.00 86.49  ? 424 GLU N OE1 1 
ATOM 24814 O OE2 . GLU N 1 190 ? 200.266 190.768 229.907 1.00 86.49  ? 424 GLU N OE2 1 
ATOM 24815 N N   . VAL N 1 191 ? 195.707 191.991 227.860 1.00 83.03  ? 425 VAL N N   1 
ATOM 24816 C CA  . VAL N 1 191 ? 194.936 190.822 227.455 1.00 83.03  ? 425 VAL N CA  1 
ATOM 24817 C C   . VAL N 1 191 ? 195.874 189.770 226.882 1.00 83.03  ? 425 VAL N C   1 
ATOM 24818 O O   . VAL N 1 191 ? 196.644 190.042 225.953 1.00 83.03  ? 425 VAL N O   1 
ATOM 24819 C CB  . VAL N 1 191 ? 193.862 191.224 226.430 1.00 83.03  ? 425 VAL N CB  1 
ATOM 24820 C CG1 . VAL N 1 191 ? 193.107 190.001 225.933 1.00 83.03  ? 425 VAL N CG1 1 
ATOM 24821 C CG2 . VAL N 1 191 ? 192.920 192.253 227.024 1.00 83.03  ? 425 VAL N CG2 1 
ATOM 24822 N N   . LYS N 1 192 ? 195.814 188.558 227.432 1.00 79.97  ? 426 LYS N N   1 
ATOM 24823 C CA  . LYS N 1 192 ? 196.633 187.456 226.949 1.00 79.97  ? 426 LYS N CA  1 
ATOM 24824 C C   . LYS N 1 192 ? 195.796 186.189 226.873 1.00 79.97  ? 426 LYS N C   1 
ATOM 24825 O O   . LYS N 1 192 ? 194.992 185.911 227.766 1.00 79.97  ? 426 LYS N O   1 
ATOM 24826 C CB  . LYS N 1 192 ? 197.849 187.221 227.851 1.00 79.97  ? 426 LYS N CB  1 
ATOM 24827 C CG  . LYS N 1 192 ? 199.111 187.913 227.369 1.00 79.97  ? 426 LYS N CG  1 
ATOM 24828 C CD  . LYS N 1 192 ? 200.356 187.241 227.918 1.00 79.97  ? 426 LYS N CD  1 
ATOM 24829 C CE  . LYS N 1 192 ? 200.579 185.888 227.261 1.00 79.97  ? 426 LYS N CE  1 
ATOM 24830 N NZ  . LYS N 1 192 ? 201.968 185.394 227.457 1.00 79.97  ? 426 LYS N NZ  1 
ATOM 24831 N N   . ILE N 1 193 ? 195.999 185.413 225.815 1.00 76.96  ? 427 ILE N N   1 
ATOM 24832 C CA  . ILE N 1 193 ? 195.258 184.175 225.611 1.00 76.96  ? 427 ILE N CA  1 
ATOM 24833 C C   . ILE N 1 193 ? 195.968 183.076 226.393 1.00 76.96  ? 427 ILE N C   1 
ATOM 24834 O O   . ILE N 1 193 ? 197.026 182.592 225.985 1.00 76.96  ? 427 ILE N O   1 
ATOM 24835 C CB  . ILE N 1 193 ? 195.147 183.825 224.123 1.00 76.96  ? 427 ILE N CB  1 
ATOM 24836 C CG1 . ILE N 1 193 ? 194.383 184.922 223.386 1.00 76.96  ? 427 ILE N CG1 1 
ATOM 24837 C CG2 . ILE N 1 193 ? 194.433 182.497 223.937 1.00 76.96  ? 427 ILE N CG2 1 
ATOM 24838 C CD1 . ILE N 1 193 ? 194.446 184.800 221.887 1.00 76.96  ? 427 ILE N CD1 1 
ATOM 24839 N N   . ARG N 1 194 ? 195.396 182.697 227.533 1.00 75.02  ? 428 ARG N N   1 
ATOM 24840 C CA  . ARG N 1 194 ? 195.938 181.639 228.361 1.00 75.02  ? 428 ARG N CA  1 
ATOM 24841 C C   . ARG N 1 194 ? 194.909 180.529 228.511 1.00 75.02  ? 428 ARG N C   1 
ATOM 24842 O O   . ARG N 1 194 ? 193.772 180.797 228.925 1.00 75.02  ? 428 ARG N O   1 
ATOM 24843 C CB  . ARG N 1 194 ? 196.341 182.165 229.749 1.00 75.02  ? 428 ARG N CB  1 
ATOM 24844 C CG  . ARG N 1 194 ? 196.829 183.602 229.767 1.00 75.02  ? 428 ARG N CG  1 
ATOM 24845 C CD  . ARG N 1 194 ? 198.225 183.702 229.182 1.00 75.02  ? 428 ARG N CD  1 
ATOM 24846 N NE  . ARG N 1 194 ? 199.181 182.881 229.916 1.00 75.02  ? 428 ARG N NE  1 
ATOM 24847 C CZ  . ARG N 1 194 ? 200.007 183.344 230.844 1.00 75.02  ? 428 ARG N CZ  1 
ATOM 24848 N NH1 . ARG N 1 194 ? 200.027 184.625 231.174 1.00 75.02  ? 428 ARG N NH1 1 
ATOM 24849 N NH2 . ARG N 1 194 ? 200.836 182.502 231.453 1.00 75.02  ? 428 ARG N NH2 1 
ATOM 24850 N N   . PRO N 1 195 ? 195.255 179.284 228.191 1.00 69.86  ? 429 PRO N N   1 
ATOM 24851 C CA  . PRO N 1 195 ? 194.279 178.195 228.316 1.00 69.86  ? 429 PRO N CA  1 
ATOM 24852 C C   . PRO N 1 195 ? 194.003 177.792 229.756 1.00 69.86  ? 429 PRO N C   1 
ATOM 24853 O O   . PRO N 1 195 ? 194.882 177.247 230.429 1.00 69.86  ? 429 PRO N O   1 
ATOM 24854 C CB  . PRO N 1 195 ? 194.932 177.047 227.534 1.00 69.86  ? 429 PRO N CB  1 
ATOM 24855 C CG  . PRO N 1 195 ? 196.384 177.368 227.513 1.00 69.86  ? 429 PRO N CG  1 
ATOM 24856 C CD  . PRO N 1 195 ? 196.482 178.858 227.497 1.00 69.86  ? 429 PRO N CD  1 
ATOM 24857 N N   . MET N 1 196 ? 192.792 178.045 230.244 1.00 68.66  ? 430 MET N N   1 
ATOM 24858 C CA  . MET N 1 196 ? 192.400 177.576 231.563 1.00 68.66  ? 430 MET N CA  1 
ATOM 24859 C C   . MET N 1 196 ? 191.396 176.441 231.473 1.00 68.66  ? 430 MET N C   1 
ATOM 24860 O O   . MET N 1 196 ? 191.023 175.975 230.394 1.00 68.66  ? 430 MET N O   1 
ATOM 24861 C CB  . MET N 1 196 ? 191.787 178.674 232.439 1.00 68.66  ? 430 MET N CB  1 
ATOM 24862 C CG  . MET N 1 196 ? 192.776 179.599 233.079 1.00 68.66  ? 430 MET N CG  1 
ATOM 24863 S SD  . MET N 1 196 ? 192.000 180.600 234.361 1.00 68.66  ? 430 MET N SD  1 
ATOM 24864 C CE  . MET N 1 196 ? 193.413 181.489 235.009 1.00 68.66  ? 430 MET N CE  1 
ATOM 24865 N N   . MET N 1 197 ? 190.965 176.016 232.656 1.00 60.98  ? 431 MET N N   1 
ATOM 24866 C CA  . MET N 1 197 ? 189.958 174.986 232.834 1.00 60.98  ? 431 MET N CA  1 
ATOM 24867 C C   . MET N 1 197 ? 189.297 175.204 234.186 1.00 60.98  ? 431 MET N C   1 
ATOM 24868 O O   . MET N 1 197 ? 189.966 175.525 235.171 1.00 60.98  ? 431 MET N O   1 
ATOM 24869 C CB  . MET N 1 197 ? 190.578 173.587 232.701 1.00 60.98  ? 431 MET N CB  1 
ATOM 24870 C CG  . MET N 1 197 ? 191.687 173.255 233.685 1.00 60.98  ? 431 MET N CG  1 
ATOM 24871 S SD  . MET N 1 197 ? 191.695 171.525 234.169 1.00 60.98  ? 431 MET N SD  1 
ATOM 24872 C CE  . MET N 1 197 ? 190.446 171.552 235.440 1.00 60.98  ? 431 MET N CE  1 
ATOM 24873 N N   . TYR N 1 198 ? 187.975 175.084 234.213 1.00 57.05  ? 432 TYR N N   1 
ATOM 24874 C CA  . TYR N 1 198 ? 187.230 175.331 235.435 1.00 57.05  ? 432 TYR N CA  1 
ATOM 24875 C C   . TYR N 1 198 ? 187.287 174.114 236.347 1.00 57.05  ? 432 TYR N C   1 
ATOM 24876 O O   . TYR N 1 198 ? 187.460 172.981 235.895 1.00 57.05  ? 432 TYR N O   1 
ATOM 24877 C CB  . TYR N 1 198 ? 185.778 175.676 235.116 1.00 57.05  ? 432 TYR N CB  1 
ATOM 24878 C CG  . TYR N 1 198 ? 185.571 177.091 234.634 1.00 57.05  ? 432 TYR N CG  1 
ATOM 24879 C CD1 . TYR N 1 198 ? 185.698 178.166 235.503 1.00 57.05  ? 432 TYR N CD1 1 
ATOM 24880 C CD2 . TYR N 1 198 ? 185.248 177.354 233.309 1.00 57.05  ? 432 TYR N CD2 1 
ATOM 24881 C CE1 . TYR N 1 198 ? 185.508 179.465 235.065 1.00 57.05  ? 432 TYR N CE1 1 
ATOM 24882 C CE2 . TYR N 1 198 ? 185.057 178.650 232.861 1.00 57.05  ? 432 TYR N CE2 1 
ATOM 24883 C CZ  . TYR N 1 198 ? 185.189 179.700 233.744 1.00 57.05  ? 432 TYR N CZ  1 
ATOM 24884 O OH  . TYR N 1 198 ? 185.001 180.989 233.305 1.00 57.05  ? 432 TYR N OH  1 
ATOM 24885 N N   . ILE N 1 199 ? 187.147 174.357 237.646 1.00 48.05  ? 433 ILE N N   1 
ATOM 24886 C CA  . ILE N 1 199 ? 187.109 173.284 238.627 1.00 48.05  ? 433 ILE N CA  1 
ATOM 24887 C C   . ILE N 1 199 ? 185.825 173.402 239.432 1.00 48.05  ? 433 ILE N C   1 
ATOM 24888 O O   . ILE N 1 199 ? 185.173 174.447 239.465 1.00 48.05  ? 433 ILE N O   1 
ATOM 24889 C CB  . ILE N 1 199 ? 188.336 173.288 239.559 1.00 48.05  ? 433 ILE N CB  1 
ATOM 24890 C CG1 . ILE N 1 199 ? 188.472 174.634 240.260 1.00 48.05  ? 433 ILE N CG1 1 
ATOM 24891 C CG2 . ILE N 1 199 ? 189.601 172.967 238.789 1.00 48.05  ? 433 ILE N CG2 1 
ATOM 24892 C CD1 . ILE N 1 199 ? 189.609 174.673 241.234 1.00 48.05  ? 433 ILE N CD1 1 
ATOM 24893 N N   . ALA N 1 200 ? 185.461 172.301 240.080 1.00 44.46  ? 434 ALA N N   1 
ATOM 24894 C CA  . ALA N 1 200 ? 184.273 172.235 240.912 1.00 44.46  ? 434 ALA N CA  1 
ATOM 24895 C C   . ALA N 1 200 ? 184.653 171.700 242.283 1.00 44.46  ? 434 ALA N C   1 
ATOM 24896 O O   . ALA N 1 200 ? 185.702 171.078 242.456 1.00 44.46  ? 434 ALA N O   1 
ATOM 24897 C CB  . ALA N 1 200 ? 183.193 171.350 240.284 1.00 44.46  ? 434 ALA N CB  1 
ATOM 24898 N N   . LEU N 1 201 ? 183.796 171.965 243.266 1.00 44.66  ? 435 LEU N N   1 
ATOM 24899 C CA  . LEU N 1 201 ? 184.007 171.459 244.621 1.00 44.66  ? 435 LEU N CA  1 
ATOM 24900 C C   . LEU N 1 201 ? 182.644 171.361 245.295 1.00 44.66  ? 435 LEU N C   1 
ATOM 24901 O O   . LEU N 1 201 ? 182.128 172.364 245.794 1.00 44.66  ? 435 LEU N O   1 
ATOM 24902 C CB  . LEU N 1 201 ? 184.944 172.364 245.403 1.00 44.66  ? 435 LEU N CB  1 
ATOM 24903 C CG  . LEU N 1 201 ? 185.239 171.936 246.838 1.00 44.66  ? 435 LEU N CG  1 
ATOM 24904 C CD1 . LEU N 1 201 ? 185.989 170.617 246.874 1.00 44.66  ? 435 LEU N CD1 1 
ATOM 24905 C CD2 . LEU N 1 201 ? 186.011 173.025 247.552 1.00 44.66  ? 435 LEU N CD2 1 
ATOM 24906 N N   . THR N 1 202 ? 182.073 170.163 245.314 1.00 47.32  ? 436 THR N N   1 
ATOM 24907 C CA  . THR N 1 202 ? 180.782 169.931 245.949 1.00 47.32  ? 436 THR N CA  1 
ATOM 24908 C C   . THR N 1 202 ? 181.024 169.361 247.338 1.00 47.32  ? 436 THR N C   1 
ATOM 24909 O O   . THR N 1 202 ? 181.440 168.208 247.482 1.00 47.32  ? 436 THR N O   1 
ATOM 24910 C CB  . THR N 1 202 ? 179.915 169.002 245.113 1.00 47.32  ? 436 THR N CB  1 
ATOM 24911 O OG1 . THR N 1 202 ? 180.548 167.723 245.006 1.00 47.32  ? 436 THR N OG1 1 
ATOM 24912 C CG2 . THR N 1 202 ? 179.727 169.588 243.740 1.00 47.32  ? 436 THR N CG2 1 
ATOM 24913 N N   . TYR N 1 203 ? 180.748 170.166 248.354 1.00 49.10  ? 437 TYR N N   1 
ATOM 24914 C CA  . TYR N 1 203 ? 181.171 169.903 249.719 1.00 49.10  ? 437 TYR N CA  1 
ATOM 24915 C C   . TYR N 1 203 ? 179.978 169.970 250.658 1.00 49.10  ? 437 TYR N C   1 
ATOM 24916 O O   . TYR N 1 203 ? 179.092 170.809 250.489 1.00 49.10  ? 437 TYR N O   1 
ATOM 24917 C CB  . TYR N 1 203 ? 182.248 170.909 250.154 1.00 49.10  ? 437 TYR N CB  1 
ATOM 24918 C CG  . TYR N 1 203 ? 181.796 172.359 250.213 1.00 49.10  ? 437 TYR N CG  1 
ATOM 24919 C CD1 . TYR N 1 203 ? 181.689 173.132 249.060 1.00 49.10  ? 437 TYR N CD1 1 
ATOM 24920 C CD2 . TYR N 1 203 ? 181.505 172.963 251.429 1.00 49.10  ? 437 TYR N CD2 1 
ATOM 24921 C CE1 . TYR N 1 203 ? 181.284 174.451 249.117 1.00 49.10  ? 437 TYR N CE1 1 
ATOM 24922 C CE2 . TYR N 1 203 ? 181.112 174.283 251.495 1.00 49.10  ? 437 TYR N CE2 1 
ATOM 24923 C CZ  . TYR N 1 203 ? 180.999 175.020 250.337 1.00 49.10  ? 437 TYR N CZ  1 
ATOM 24924 O OH  . TYR N 1 203 ? 180.600 176.333 250.399 1.00 49.10  ? 437 TYR N OH  1 
ATOM 24925 N N   . ASP N 1 204 ? 179.956 169.077 251.641 1.00 57.13  ? 438 ASP N N   1 
ATOM 24926 C CA  . ASP N 1 204 ? 178.899 169.085 252.643 1.00 57.13  ? 438 ASP N CA  1 
ATOM 24927 C C   . ASP N 1 204 ? 179.037 170.296 253.558 1.00 57.13  ? 438 ASP N C   1 
ATOM 24928 O O   . ASP N 1 204 ? 180.130 170.609 254.034 1.00 57.13  ? 438 ASP N O   1 
ATOM 24929 C CB  . ASP N 1 204 ? 178.957 167.803 253.469 1.00 57.13  ? 438 ASP N CB  1 
ATOM 24930 C CG  . ASP N 1 204 ? 177.618 167.426 254.068 1.00 57.13  ? 438 ASP N CG  1 
ATOM 24931 O OD1 . ASP N 1 204 ? 176.852 168.329 254.463 1.00 57.13  ? 438 ASP N OD1 1 
ATOM 24932 O OD2 . ASP N 1 204 ? 177.340 166.214 254.163 1.00 57.13  ? 438 ASP N OD2 1 
ATOM 24933 N N   . HIS N 1 205 ? 177.917 170.972 253.815 1.00 56.98  ? 439 HIS N N   1 
ATOM 24934 C CA  . HIS N 1 205 ? 177.899 172.068 254.775 1.00 56.98  ? 439 HIS N CA  1 
ATOM 24935 C C   . HIS N 1 205 ? 177.804 171.586 256.213 1.00 56.98  ? 439 HIS N C   1 
ATOM 24936 O O   . HIS N 1 205 ? 177.991 172.391 257.131 1.00 56.98  ? 439 HIS N O   1 
ATOM 24937 C CB  . HIS N 1 205 ? 176.730 173.024 254.498 1.00 56.98  ? 439 HIS N CB  1 
ATOM 24938 C CG  . HIS N 1 205 ? 176.926 174.405 255.053 1.00 56.98  ? 439 HIS N CG  1 
ATOM 24939 N ND1 . HIS N 1 205 ? 177.067 174.654 256.401 1.00 56.98  ? 439 HIS N ND1 1 
ATOM 24940 C CD2 . HIS N 1 205 ? 176.998 175.611 254.442 1.00 56.98  ? 439 HIS N CD2 1 
ATOM 24941 C CE1 . HIS N 1 205 ? 177.223 175.951 256.595 1.00 56.98  ? 439 HIS N CE1 1 
ATOM 24942 N NE2 . HIS N 1 205 ? 177.186 176.554 255.422 1.00 56.98  ? 439 HIS N NE2 1 
ATOM 24943 N N   . ARG N 1 206 ? 177.512 170.304 256.434 1.00 59.66  ? 440 ARG N N   1 
ATOM 24944 C CA  . ARG N 1 206 ? 177.440 169.800 257.797 1.00 59.66  ? 440 ARG N CA  1 
ATOM 24945 C C   . ARG N 1 206 ? 178.808 169.735 258.458 1.00 59.66  ? 440 ARG N C   1 
ATOM 24946 O O   . ARG N 1 206 ? 178.890 169.826 259.687 1.00 59.66  ? 440 ARG N O   1 
ATOM 24947 C CB  . ARG N 1 206 ? 176.771 168.424 257.820 1.00 59.66  ? 440 ARG N CB  1 
ATOM 24948 C CG  . ARG N 1 206 ? 175.290 168.464 257.485 1.00 59.66  ? 440 ARG N CG  1 
ATOM 24949 C CD  . ARG N 1 206 ? 174.645 167.094 257.598 1.00 59.66  ? 440 ARG N CD  1 
ATOM 24950 N NE  . ARG N 1 206 ? 175.102 166.187 256.553 1.00 59.66  ? 440 ARG N NE  1 
ATOM 24951 C CZ  . ARG N 1 206 ? 175.825 165.097 256.769 1.00 59.66  ? 440 ARG N CZ  1 
ATOM 24952 N NH1 . ARG N 1 206 ? 176.181 164.733 257.989 1.00 59.66  ? 440 ARG N NH1 1 
ATOM 24953 N NH2 . ARG N 1 206 ? 176.198 164.351 255.733 1.00 59.66  ? 440 ARG N NH2 1 
ATOM 24954 N N   . ILE N 1 207 ? 179.880 169.590 257.680 1.00 59.88  ? 441 ILE N N   1 
ATOM 24955 C CA  . ILE N 1 207 ? 181.217 169.550 258.259 1.00 59.88  ? 441 ILE N CA  1 
ATOM 24956 C C   . ILE N 1 207 ? 182.180 170.557 257.622 1.00 59.88  ? 441 ILE N C   1 
ATOM 24957 O O   . ILE N 1 207 ? 182.914 171.241 258.343 1.00 59.88  ? 441 ILE N O   1 
ATOM 24958 C CB  . ILE N 1 207 ? 181.754 168.103 258.251 1.00 59.88  ? 441 ILE N CB  1 
ATOM 24959 C CG1 . ILE N 1 207 ? 183.070 167.997 259.022 1.00 59.88  ? 441 ILE N CG1 1 
ATOM 24960 C CG2 . ILE N 1 207 ? 181.748 167.466 256.869 1.00 59.88  ? 441 ILE N CG2 1 
ATOM 24961 C CD1 . ILE N 1 207 ? 183.457 166.584 259.321 1.00 59.88  ? 441 ILE N CD1 1 
ATOM 24962 N N   . ILE N 1 208 ? 182.196 170.685 256.296 1.00 56.05  ? 442 ILE N N   1 
ATOM 24963 C CA  . ILE N 1 208 ? 183.050 171.690 255.664 1.00 56.05  ? 442 ILE N CA  1 
ATOM 24964 C C   . ILE N 1 208 ? 182.294 173.011 255.596 1.00 56.05  ? 442 ILE N C   1 
ATOM 24965 O O   . ILE N 1 208 ? 181.228 173.099 254.980 1.00 56.05  ? 442 ILE N O   1 
ATOM 24966 C CB  . ILE N 1 208 ? 183.530 171.268 254.263 1.00 56.05  ? 442 ILE N CB  1 
ATOM 24967 C CG1 . ILE N 1 208 ? 184.433 170.029 254.272 1.00 56.05  ? 442 ILE N CG1 1 
ATOM 24968 C CG2 . ILE N 1 208 ? 184.312 172.384 253.613 1.00 56.05  ? 442 ILE N CG2 1 
ATOM 24969 C CD1 . ILE N 1 208 ? 183.746 168.715 254.100 1.00 56.05  ? 442 ILE N CD1 1 
ATOM 24970 N N   . ASP N 1 209 ? 182.849 174.044 256.221 1.00 60.79  ? 443 ASP N N   1 
ATOM 24971 C CA  . ASP N 1 209 ? 182.276 175.376 256.131 1.00 60.79  ? 443 ASP N CA  1 
ATOM 24972 C C   . ASP N 1 209 ? 182.612 175.997 254.777 1.00 60.79  ? 443 ASP N C   1 
ATOM 24973 O O   . ASP N 1 209 ? 183.497 175.530 254.056 1.00 60.79  ? 443 ASP N O   1 
ATOM 24974 C CB  . ASP N 1 209 ? 182.795 176.259 257.269 1.00 60.79  ? 443 ASP N CB  1 
ATOM 24975 C CG  . ASP N 1 209 ? 181.850 177.399 257.610 1.00 60.79  ? 443 ASP N CG  1 
ATOM 24976 O OD1 . ASP N 1 209 ? 180.981 177.734 256.778 1.00 60.79  ? 443 ASP N OD1 1 
ATOM 24977 O OD2 . ASP N 1 209 ? 181.981 177.965 258.717 1.00 60.79  ? 443 ASP N OD2 1 
ATOM 24978 N N   . GLY N 1 210 ? 181.879 177.061 254.432 1.00 61.03  ? 444 GLY N N   1 
ATOM 24979 C CA  . GLY N 1 210 ? 182.116 177.745 253.171 1.00 61.03  ? 444 GLY N CA  1 
ATOM 24980 C C   . GLY N 1 210 ? 183.473 178.415 253.095 1.00 61.03  ? 444 GLY N C   1 
ATOM 24981 O O   . GLY N 1 210 ? 184.109 178.413 252.036 1.00 61.03  ? 444 GLY N O   1 
ATOM 24982 N N   . ARG N 1 211 ? 183.933 178.981 254.215 1.00 61.30  ? 445 ARG N N   1 
ATOM 24983 C CA  . ARG N 1 211 ? 185.285 179.526 254.305 1.00 61.30  ? 445 ARG N CA  1 
ATOM 24984 C C   . ARG N 1 211 ? 186.331 178.446 254.069 1.00 61.30  ? 445 ARG N C   1 
ATOM 24985 O O   . ARG N 1 211 ? 187.317 178.665 253.349 1.00 61.30  ? 445 ARG N O   1 
ATOM 24986 C CB  . ARG N 1 211 ? 185.479 180.158 255.684 1.00 61.30  ? 445 ARG N CB  1 
ATOM 24987 C CG  . ARG N 1 211 ? 186.920 180.259 256.162 1.00 61.30  ? 445 ARG N CG  1 
ATOM 24988 C CD  . ARG N 1 211 ? 186.979 180.591 257.640 1.00 61.30  ? 445 ARG N CD  1 
ATOM 24989 N NE  . ARG N 1 211 ? 188.268 180.247 258.225 1.00 61.30  ? 445 ARG N NE  1 
ATOM 24990 C CZ  . ARG N 1 211 ? 188.796 180.851 259.280 1.00 61.30  ? 445 ARG N CZ  1 
ATOM 24991 N NH1 . ARG N 1 211 ? 188.168 181.840 259.895 1.00 61.30  ? 445 ARG N NH1 1 
ATOM 24992 N NH2 . ARG N 1 211 ? 189.983 180.454 259.729 1.00 61.30  ? 445 ARG N NH2 1 
ATOM 24993 N N   . GLU N 1 212 ? 186.105 177.268 254.657 1.00 60.05  ? 446 GLU N N   1 
ATOM 24994 C CA  . GLU N 1 212 ? 187.021 176.143 254.533 1.00 60.05  ? 446 GLU N CA  1 
ATOM 24995 C C   . GLU N 1 212 ? 187.137 175.685 253.086 1.00 60.05  ? 446 GLU N C   1 
ATOM 24996 O O   . GLU N 1 212 ? 188.246 175.498 252.578 1.00 60.05  ? 446 GLU N O   1 
ATOM 24997 C CB  . GLU N 1 212 ? 186.526 175.001 255.416 1.00 60.05  ? 446 GLU N CB  1 
ATOM 24998 C CG  . GLU N 1 212 ? 187.469 173.835 255.558 1.00 60.05  ? 446 GLU N CG  1 
ATOM 24999 C CD  . GLU N 1 212 ? 188.654 174.156 256.443 1.00 60.05  ? 446 GLU N CD  1 
ATOM 25000 O OE1 . GLU N 1 212 ? 188.537 175.062 257.294 1.00 60.05  ? 446 GLU N OE1 1 
ATOM 25001 O OE2 . GLU N 1 212 ? 189.693 173.481 256.310 1.00 60.05  ? 446 GLU N OE2 1 
ATOM 25002 N N   . ALA N 1 213 ? 186.002 175.564 252.395 1.00 55.24  ? 447 ALA N N   1 
ATOM 25003 C CA  . ALA N 1 213 ? 186.013 175.108 251.009 1.00 55.24  ? 447 ALA N CA  1 
ATOM 25004 C C   . ALA N 1 213 ? 186.572 176.169 250.070 1.00 55.24  ? 447 ALA N C   1 
ATOM 25005 O O   . ALA N 1 213 ? 187.231 175.834 249.080 1.00 55.24  ? 447 ALA N O   1 
ATOM 25006 C CB  . ALA N 1 213 ? 184.607 174.705 250.581 1.00 55.24  ? 447 ALA N CB  1 
ATOM 25007 N N   . VAL N 1 214 ? 186.332 177.450 250.365 1.00 56.23  ? 448 VAL N N   1 
ATOM 25008 C CA  . VAL N 1 214 ? 186.856 178.519 249.516 1.00 56.23  ? 448 VAL N CA  1 
ATOM 25009 C C   . VAL N 1 214 ? 188.377 178.604 249.631 1.00 56.23  ? 448 VAL N C   1 
ATOM 25010 O O   . VAL N 1 214 ? 189.085 178.687 248.616 1.00 56.23  ? 448 VAL N O   1 
ATOM 25011 C CB  . VAL N 1 214 ? 186.166 179.852 249.863 1.00 56.23  ? 448 VAL N CB  1 
ATOM 25012 C CG1 . VAL N 1 214 ? 186.992 181.045 249.414 1.00 56.23  ? 448 VAL N CG1 1 
ATOM 25013 C CG2 . VAL N 1 214 ? 184.799 179.903 249.213 1.00 56.23  ? 448 VAL N CG2 1 
ATOM 25014 N N   . LEU N 1 215 ? 188.905 178.542 250.861 1.00 55.33  ? 449 LEU N N   1 
ATOM 25015 C CA  . LEU N 1 215 ? 190.355 178.532 251.051 1.00 55.33  ? 449 LEU N CA  1 
ATOM 25016 C C   . LEU N 1 215 ? 190.979 177.255 250.500 1.00 55.33  ? 449 LEU N C   1 
ATOM 25017 O O   . LEU N 1 215 ? 192.092 177.283 249.964 1.00 55.33  ? 449 LEU N O   1 
ATOM 25018 C CB  . LEU N 1 215 ? 190.691 178.695 252.532 1.00 55.33  ? 449 LEU N CB  1 
ATOM 25019 C CG  . LEU N 1 215 ? 190.521 180.096 253.117 1.00 55.33  ? 449 LEU N CG  1 
ATOM 25020 C CD1 . LEU N 1 215 ? 190.731 180.078 254.622 1.00 55.33  ? 449 LEU N CD1 1 
ATOM 25021 C CD2 . LEU N 1 215 ? 191.484 181.063 252.452 1.00 55.33  ? 449 LEU N CD2 1 
ATOM 25022 N N   . PHE N 1 216 ? 190.257 176.137 250.602 1.00 52.50  ? 450 PHE N N   1 
ATOM 25023 C CA  . PHE N 1 216 ? 190.696 174.861 250.049 1.00 52.50  ? 450 PHE N CA  1 
ATOM 25024 C C   . PHE N 1 216 ? 190.832 174.926 248.531 1.00 52.50  ? 450 PHE N C   1 
ATOM 25025 O O   . PHE N 1 216 ? 191.844 174.492 247.959 1.00 52.50  ? 450 PHE N O   1 
ATOM 25026 C CB  . PHE N 1 216 ? 189.674 173.811 250.480 1.00 52.50  ? 450 PHE N CB  1 
ATOM 25027 C CG  . PHE N 1 216 ? 189.924 172.440 249.963 1.00 52.50  ? 450 PHE N CG  1 
ATOM 25028 C CD1 . PHE N 1 216 ? 190.848 171.617 250.573 1.00 52.50  ? 450 PHE N CD1 1 
ATOM 25029 C CD2 . PHE N 1 216 ? 189.170 171.941 248.915 1.00 52.50  ? 450 PHE N CD2 1 
ATOM 25030 C CE1 . PHE N 1 216 ? 191.048 170.340 250.117 1.00 52.50  ? 450 PHE N CE1 1 
ATOM 25031 C CE2 . PHE N 1 216 ? 189.363 170.665 248.458 1.00 52.50  ? 450 PHE N CE2 1 
ATOM 25032 C CZ  . PHE N 1 216 ? 190.307 169.867 249.057 1.00 52.50  ? 450 PHE N CZ  1 
ATOM 25033 N N   . LEU N 1 217 ? 189.831 175.505 247.865 1.00 51.65  ? 451 LEU N N   1 
ATOM 25034 C CA  . LEU N 1 217 ? 189.858 175.618 246.413 1.00 51.65  ? 451 LEU N CA  1 
ATOM 25035 C C   . LEU N 1 217 ? 190.911 176.616 245.950 1.00 51.65  ? 451 LEU N C   1 
ATOM 25036 O O   . LEU N 1 217 ? 191.570 176.395 244.927 1.00 51.65  ? 451 LEU N O   1 
ATOM 25037 C CB  . LEU N 1 217 ? 188.476 176.013 245.901 1.00 51.65  ? 451 LEU N CB  1 
ATOM 25038 C CG  . LEU N 1 217 ? 188.126 175.447 244.533 1.00 51.65  ? 451 LEU N CG  1 
ATOM 25039 C CD1 . LEU N 1 217 ? 188.190 173.938 244.580 1.00 51.65  ? 451 LEU N CD1 1 
ATOM 25040 C CD2 . LEU N 1 217 ? 186.749 175.907 244.111 1.00 51.65  ? 451 LEU N CD2 1 
ATOM 25041 N N   . ARG N 1 218 ? 191.092 177.712 246.697 1.00 57.72  ? 452 ARG N N   1 
ATOM 25042 C CA  . ARG N 1 218 ? 192.151 178.663 246.371 1.00 57.72  ? 452 ARG N CA  1 
ATOM 25043 C C   . ARG N 1 218 ? 193.532 178.043 246.544 1.00 57.72  ? 452 ARG N C   1 
ATOM 25044 O O   . ARG N 1 218 ? 194.445 178.320 245.756 1.00 57.72  ? 452 ARG N O   1 
ATOM 25045 C CB  . ARG N 1 218 ? 192.022 179.914 247.237 1.00 57.72  ? 452 ARG N CB  1 
ATOM 25046 C CG  . ARG N 1 218 ? 191.301 181.063 246.571 1.00 57.72  ? 452 ARG N CG  1 
ATOM 25047 C CD  . ARG N 1 218 ? 191.665 182.366 247.250 1.00 57.72  ? 452 ARG N CD  1 
ATOM 25048 N NE  . ARG N 1 218 ? 191.372 183.524 246.416 1.00 57.72  ? 452 ARG N NE  1 
ATOM 25049 C CZ  . ARG N 1 218 ? 191.724 184.766 246.715 1.00 57.72  ? 452 ARG N CZ  1 
ATOM 25050 N NH1 . ARG N 1 218 ? 192.389 185.048 247.824 1.00 57.72  ? 452 ARG N NH1 1 
ATOM 25051 N NH2 . ARG N 1 218 ? 191.404 185.751 245.881 1.00 57.72  ? 452 ARG N NH2 1 
ATOM 25052 N N   . LYS N 1 219 ? 193.697 177.189 247.558 1.00 57.29  ? 453 LYS N N   1 
ATOM 25053 C CA  . LYS N 1 219 ? 194.982 176.534 247.776 1.00 57.29  ? 453 LYS N CA  1 
ATOM 25054 C C   . LYS N 1 219 ? 195.281 175.519 246.682 1.00 57.29  ? 453 LYS N C   1 
ATOM 25055 O O   . LYS N 1 219 ? 196.429 175.404 246.238 1.00 57.29  ? 453 LYS N O   1 
ATOM 25056 C CB  . LYS N 1 219 ? 195.002 175.871 249.149 1.00 57.29  ? 453 LYS N CB  1 
ATOM 25057 C CG  . LYS N 1 219 ? 196.361 175.369 249.569 1.00 57.29  ? 453 LYS N CG  1 
ATOM 25058 C CD  . LYS N 1 219 ? 196.321 174.888 250.999 1.00 57.29  ? 453 LYS N CD  1 
ATOM 25059 C CE  . LYS N 1 219 ? 196.223 176.057 251.963 1.00 57.29  ? 453 LYS N CE  1 
ATOM 25060 N NZ  . LYS N 1 219 ? 196.307 175.616 253.379 1.00 57.29  ? 453 LYS N NZ  1 
ATOM 25061 N N   . ILE N 1 220 ? 194.263 174.788 246.219 1.00 53.92  ? 454 ILE N N   1 
ATOM 25062 C CA  . ILE N 1 220 ? 194.475 173.871 245.100 1.00 53.92  ? 454 ILE N CA  1 
ATOM 25063 C C   . ILE N 1 220 ? 194.761 174.640 243.811 1.00 53.92  ? 454 ILE N C   1 
ATOM 25064 O O   . ILE N 1 220 ? 195.602 174.224 243.002 1.00 53.92  ? 454 ILE N O   1 
ATOM 25065 C CB  . ILE N 1 220 ? 193.280 172.910 244.962 1.00 53.92  ? 454 ILE N CB  1 
ATOM 25066 C CG1 . ILE N 1 220 ? 193.246 171.982 246.165 1.00 53.92  ? 454 ILE N CG1 1 
ATOM 25067 C CG2 . ILE N 1 220 ? 193.352 172.066 243.696 1.00 53.92  ? 454 ILE N CG2 1 
ATOM 25068 C CD1 . ILE N 1 220 ? 192.069 171.092 246.187 1.00 53.92  ? 454 ILE N CD1 1 
ATOM 25069 N N   . LYS N 1 221 ? 194.100 175.789 243.620 1.00 56.30  ? 455 LYS N N   1 
ATOM 25070 C CA  . LYS N 1 221 ? 194.367 176.629 242.453 1.00 56.30  ? 455 LYS N CA  1 
ATOM 25071 C C   . LYS N 1 221 ? 195.802 177.147 242.451 1.00 56.30  ? 455 LYS N C   1 
ATOM 25072 O O   . LYS N 1 221 ? 196.483 177.111 241.418 1.00 56.30  ? 455 LYS N O   1 
ATOM 25073 C CB  . LYS N 1 221 ? 193.373 177.788 242.418 1.00 56.30  ? 455 LYS N CB  1 
ATOM 25074 C CG  . LYS N 1 221 ? 193.757 178.935 241.502 1.00 56.30  ? 455 LYS N CG  1 
ATOM 25075 C CD  . LYS N 1 221 ? 192.770 180.082 241.624 1.00 56.30  ? 455 LYS N CD  1 
ATOM 25076 C CE  . LYS N 1 221 ? 193.293 181.341 240.961 1.00 56.30  ? 455 LYS N CE  1 
ATOM 25077 N NZ  . LYS N 1 221 ? 193.356 181.201 239.481 1.00 56.30  ? 455 LYS N NZ  1 
ATOM 25078 N N   . ALA N 1 222 ? 196.293 177.582 243.615 1.00 58.56  ? 456 ALA N N   1 
ATOM 25079 C CA  . ALA N 1 222 ? 197.682 178.016 243.723 1.00 58.56  ? 456 ALA N CA  1 
ATOM 25080 C C   . ALA N 1 222 ? 198.659 176.853 243.576 1.00 58.56  ? 456 ALA N C   1 
ATOM 25081 O O   . ALA N 1 222 ? 199.767 177.042 243.062 1.00 58.56  ? 456 ALA N O   1 
ATOM 25082 C CB  . ALA N 1 222 ? 197.907 178.730 245.055 1.00 58.56  ? 456 ALA N CB  1 
ATOM 25083 N N   . ALA N 1 223 ? 198.276 175.652 244.014 1.00 58.71  ? 457 ALA N N   1 
ATOM 25084 C CA  . ALA N 1 223 ? 199.173 174.508 243.903 1.00 58.71  ? 457 ALA N CA  1 
ATOM 25085 C C   . ALA N 1 223 ? 199.265 173.973 242.480 1.00 58.71  ? 457 ALA N C   1 
ATOM 25086 O O   . ALA N 1 223 ? 200.308 173.435 242.097 1.00 58.71  ? 457 ALA N O   1 
ATOM 25087 C CB  . ALA N 1 223 ? 198.726 173.396 244.849 1.00 58.71  ? 457 ALA N CB  1 
ATOM 25088 N N   . VAL N 1 224 ? 198.203 174.101 241.690 1.00 61.15  ? 458 VAL N N   1 
ATOM 25089 C CA  . VAL N 1 224 ? 198.240 173.618 240.311 1.00 61.15  ? 458 VAL N CA  1 
ATOM 25090 C C   . VAL N 1 224 ? 198.813 174.676 239.371 1.00 61.15  ? 458 VAL N C   1 
ATOM 25091 O O   . VAL N 1 224 ? 199.558 174.346 238.442 1.00 61.15  ? 458 VAL N O   1 
ATOM 25092 C CB  . VAL N 1 224 ? 196.831 173.150 239.881 1.00 61.15  ? 458 VAL N CB  1 
ATOM 25093 C CG1 . VAL N 1 224 ? 196.795 172.726 238.417 1.00 61.15  ? 458 VAL N CG1 1 
ATOM 25094 C CG2 . VAL N 1 224 ? 196.386 171.986 240.747 1.00 61.15  ? 458 VAL N CG2 1 
ATOM 25095 N N   . GLU N 1 225 ? 198.509 175.959 239.609 1.00 61.59  ? 459 GLU N N   1 
ATOM 25096 C CA  . GLU N 1 225 ? 199.145 177.024 238.835 1.00 61.59  ? 459 GLU N CA  1 
ATOM 25097 C C   . GLU N 1 225 ? 200.645 177.098 239.095 1.00 61.59  ? 459 GLU N C   1 
ATOM 25098 O O   . GLU N 1 225 ? 201.421 177.375 238.173 1.00 61.59  ? 459 GLU N O   1 
ATOM 25099 C CB  . GLU N 1 225 ? 198.499 178.372 239.146 1.00 61.59  ? 459 GLU N CB  1 
ATOM 25100 C CG  . GLU N 1 225 ? 197.129 178.558 238.538 1.00 61.59  ? 459 GLU N CG  1 
ATOM 25101 C CD  . GLU N 1 225 ? 196.643 179.989 238.629 1.00 61.59  ? 459 GLU N CD  1 
ATOM 25102 O OE1 . GLU N 1 225 ? 197.490 180.905 238.662 1.00 61.59  ? 459 GLU N OE1 1 
ATOM 25103 O OE2 . GLU N 1 225 ? 195.413 180.199 238.661 1.00 61.59  ? 459 GLU N OE2 1 
ATOM 25104 N N   . ASN N 1 226 ? 201.069 176.859 240.330 1.00 61.00  ? 460 ASN N N   1 
ATOM 25105 C CA  . ASN N 1 226 ? 202.485 176.859 240.692 1.00 61.00  ? 460 ASN N CA  1 
ATOM 25106 C C   . ASN N 1 226 ? 202.767 175.640 241.559 1.00 61.00  ? 460 ASN N C   1 
ATOM 25107 O O   . ASN N 1 226 ? 202.384 175.629 242.746 1.00 61.00  ? 460 ASN N O   1 
ATOM 25108 C CB  . ASN N 1 226 ? 202.859 178.146 241.421 1.00 61.00  ? 460 ASN N CB  1 
ATOM 25109 C CG  . ASN N 1 226 ? 204.355 178.375 241.470 1.00 61.00  ? 460 ASN N CG  1 
ATOM 25110 O OD1 . ASN N 1 226 ? 205.135 177.584 240.940 1.00 61.00  ? 460 ASN N OD1 1 
ATOM 25111 N ND2 . ASN N 1 226 ? 204.764 179.466 242.106 1.00 61.00  ? 460 ASN N ND2 1 
ATOM 25112 N N   . PRO N 1 227 ? 203.417 174.602 241.028 1.00 59.08  ? 461 PRO N N   1 
ATOM 25113 C CA  . PRO N 1 227 ? 203.713 173.411 241.832 1.00 59.08  ? 461 PRO N CA  1 
ATOM 25114 C C   . PRO N 1 227 ? 204.954 173.519 242.706 1.00 59.08  ? 461 PRO N C   1 
ATOM 25115 O O   . PRO N 1 227 ? 205.457 172.487 243.155 1.00 59.08  ? 461 PRO N O   1 
ATOM 25116 C CB  . PRO N 1 227 ? 203.895 172.320 240.766 1.00 59.08  ? 461 PRO N CB  1 
ATOM 25117 C CG  . PRO N 1 227 ? 204.357 173.048 239.569 1.00 59.08  ? 461 PRO N CG  1 
ATOM 25118 C CD  . PRO N 1 227 ? 203.686 174.387 239.598 1.00 59.08  ? 461 PRO N CD  1 
ATOM 25119 N N   . ALA N 1 228 ? 205.482 174.718 242.941 1.00 59.82  ? 462 ALA N N   1 
ATOM 25120 C CA  . ALA N 1 228 ? 206.507 174.911 243.957 1.00 59.82  ? 462 ALA N CA  1 
ATOM 25121 C C   . ALA N 1 228 ? 205.917 175.171 245.335 1.00 59.82  ? 462 ALA N C   1 
ATOM 25122 O O   . ALA N 1 228 ? 206.647 175.108 246.332 1.00 59.82  ? 462 ALA N O   1 
ATOM 25123 C CB  . ALA N 1 228 ? 207.430 176.069 243.568 1.00 59.82  ? 462 ALA N CB  1 
ATOM 25124 N N   . ILE N 1 229 ? 204.614 175.452 245.406 1.00 61.96  ? 463 ILE N N   1 
ATOM 25125 C CA  . ILE N 1 229 ? 203.943 175.692 246.678 1.00 61.96  ? 463 ILE N CA  1 
ATOM 25126 C C   . ILE N 1 229 ? 203.881 174.414 247.506 1.00 61.96  ? 463 ILE N C   1 
ATOM 25127 O O   . ILE N 1 229 ? 203.936 174.459 248.742 1.00 61.96  ? 463 ILE N O   1 
ATOM 25128 C CB  . ILE N 1 229 ? 202.544 176.282 246.410 1.00 61.96  ? 463 ILE N CB  1 
ATOM 25129 C CG1 . ILE N 1 229 ? 202.653 177.484 245.471 1.00 61.96  ? 463 ILE N CG1 1 
ATOM 25130 C CG2 . ILE N 1 229 ? 201.855 176.707 247.695 1.00 61.96  ? 463 ILE N CG2 1 
ATOM 25131 C CD1 . ILE N 1 229 ? 203.444 178.636 246.042 1.00 61.96  ? 463 ILE N CD1 1 
ATOM 25132 N N   . ILE N 1 230 ? 203.807 173.257 246.844 1.00 63.61  ? 464 ILE N N   1 
ATOM 25133 C CA  . ILE N 1 230 ? 203.619 171.993 247.548 1.00 63.61  ? 464 ILE N CA  1 
ATOM 25134 C C   . ILE N 1 230 ? 204.890 171.574 248.288 1.00 63.61  ? 464 ILE N C   1 
ATOM 25135 O O   . ILE N 1 230 ? 204.821 170.886 249.315 1.00 63.61  ? 464 ILE N O   1 
ATOM 25136 C CB  . ILE N 1 230 ? 203.119 170.930 246.548 1.00 63.61  ? 464 ILE N CB  1 
ATOM 25137 C CG1 . ILE N 1 230 ? 202.649 169.671 247.261 1.00 63.61  ? 464 ILE N CG1 1 
ATOM 25138 C CG2 . ILE N 1 230 ? 204.172 170.580 245.510 1.00 63.61  ? 464 ILE N CG2 1 
ATOM 25139 C CD1 . ILE N 1 230 ? 201.874 168.785 246.363 1.00 63.61  ? 464 ILE N CD1 1 
ATOM 25140 N N   . VAL N 1 231 ? 206.064 172.005 247.815 1.00 62.10  ? 465 VAL N N   1 
ATOM 25141 C CA  . VAL N 1 231 ? 207.295 171.822 248.578 1.00 62.10  ? 465 VAL N CA  1 
ATOM 25142 C C   . VAL N 1 231 ? 207.588 173.054 249.424 1.00 62.10  ? 465 VAL N C   1 
ATOM 25143 O O   . VAL N 1 231 ? 208.326 172.961 250.418 1.00 62.10  ? 465 VAL N O   1 
ATOM 25144 C CB  . VAL N 1 231 ? 208.454 171.465 247.618 1.00 62.10  ? 465 VAL N CB  1 
ATOM 25145 C CG1 . VAL N 1 231 ? 208.837 172.648 246.741 1.00 62.10  ? 465 VAL N CG1 1 
ATOM 25146 C CG2 . VAL N 1 231 ? 209.660 170.880 248.356 1.00 62.10  ? 465 VAL N CG2 1 
ATOM 25147 N N   . ALA N 1 232 ? 206.984 174.199 249.094 1.00 66.32  ? 466 ALA N N   1 
ATOM 25148 C CA  . ALA N 1 232 ? 207.160 175.412 249.881 1.00 66.32  ? 466 ALA N CA  1 
ATOM 25149 C C   . ALA N 1 232 ? 206.469 175.338 251.237 1.00 66.32  ? 466 ALA N C   1 
ATOM 25150 O O   . ALA N 1 232 ? 206.965 175.917 252.210 1.00 66.32  ? 466 ALA N O   1 
ATOM 25151 C CB  . ALA N 1 232 ? 206.634 176.611 249.100 1.00 66.32  ? 466 ALA N CB  1 
ATOM 25152 N N   . GLY N 1 233 ? 205.340 174.644 251.327 1.00 67.05  ? 467 GLY N N   1 
ATOM 25153 C CA  . GLY N 1 233 ? 204.618 174.556 252.580 1.00 67.05  ? 467 GLY N CA  1 
ATOM 25154 C C   . GLY N 1 233 ? 203.729 175.747 252.881 1.00 67.05  ? 467 GLY N C   1 
ATOM 25155 O O   . GLY N 1 233 ? 203.964 176.471 253.852 1.00 67.05  ? 467 GLY N O   1 
ATOM 25156 N N   . LEU N 1 234 ? 202.708 175.965 252.056 1.00 72.77  ? 468 LEU N N   1 
ATOM 25157 C CA  . LEU N 1 234 ? 201.721 177.011 252.318 1.00 72.77  ? 468 LEU N CA  1 
ATOM 25158 C C   . LEU N 1 234 ? 200.319 176.443 252.518 1.00 72.77  ? 468 LEU N C   1 
ATOM 25159 O O   . LEU N 1 234 ? 199.961 175.421 251.937 1.00 72.77  ? 468 LEU N O   1 
ATOM 25160 C CB  . LEU N 1 234 ? 201.693 178.029 251.181 1.00 72.77  ? 468 LEU N CB  1 
ATOM 25161 C CG  . LEU N 1 234 ? 202.829 179.044 251.175 1.00 72.77  ? 468 LEU N CG  1 
ATOM 25162 C CD1 . LEU N 1 234 ? 203.004 179.649 249.794 1.00 72.77  ? 468 LEU N CD1 1 
ATOM 25163 C CD2 . LEU N 1 234 ? 202.572 180.120 252.212 1.00 72.77  ? 468 LEU N CD2 1 
ATOM 25164 O OXT . LEU N 1 234 ? 199.505 176.997 253.256 1.00 72.77  ? 468 LEU N OXT 1 
ATOM 25165 N N   . GLY O 1 1   ? 200.986 157.499 255.733 1.00 139.75 ? 235 GLY O N   1 
ATOM 25166 C CA  . GLY O 1 1   ? 200.677 156.112 255.444 1.00 139.75 ? 235 GLY O CA  1 
ATOM 25167 C C   . GLY O 1 1   ? 200.376 155.297 256.685 1.00 139.75 ? 235 GLY O C   1 
ATOM 25168 O O   . GLY O 1 1   ? 200.811 154.153 256.810 1.00 139.75 ? 235 GLY O O   1 
ATOM 25169 N N   . THR O 1 2   ? 199.629 155.892 257.608 1.00 140.73 ? 236 THR O N   1 
ATOM 25170 C CA  . THR O 1 2   ? 199.268 155.245 258.861 1.00 140.73 ? 236 THR O CA  1 
ATOM 25171 C C   . THR O 1 2   ? 197.764 155.020 258.921 1.00 140.73 ? 236 THR O C   1 
ATOM 25172 O O   . THR O 1 2   ? 196.980 155.868 258.485 1.00 140.73 ? 236 THR O O   1 
ATOM 25173 C CB  . THR O 1 2   ? 199.716 156.084 260.059 1.00 140.73 ? 236 THR O CB  1 
ATOM 25174 O OG1 . THR O 1 2   ? 199.189 157.411 259.940 1.00 140.73 ? 236 THR O OG1 1 
ATOM 25175 C CG2 . THR O 1 2   ? 201.235 156.152 260.122 1.00 140.73 ? 236 THR O CG2 1 
ATOM 25176 N N   . ARG O 1 3   ? 197.367 153.875 259.467 1.00 138.35 ? 237 ARG O N   1 
ATOM 25177 C CA  . ARG O 1 3   ? 195.955 153.534 259.635 1.00 138.35 ? 237 ARG O CA  1 
ATOM 25178 C C   . ARG O 1 3   ? 195.432 153.994 260.993 1.00 138.35 ? 237 ARG O C   1 
ATOM 25179 O O   . ARG O 1 3   ? 194.851 153.217 261.749 1.00 138.35 ? 237 ARG O O   1 
ATOM 25180 C CB  . ARG O 1 3   ? 195.762 152.033 259.461 1.00 138.35 ? 237 ARG O CB  1 
ATOM 25181 C CG  . ARG O 1 3   ? 196.080 151.491 258.075 1.00 138.35 ? 237 ARG O CG  1 
ATOM 25182 C CD  . ARG O 1 3   ? 195.206 152.108 256.998 1.00 138.35 ? 237 ARG O CD  1 
ATOM 25183 N NE  . ARG O 1 3   ? 195.922 153.110 256.219 1.00 138.35 ? 237 ARG O NE  1 
ATOM 25184 C CZ  . ARG O 1 3   ? 195.562 153.513 255.008 1.00 138.35 ? 237 ARG O CZ  1 
ATOM 25185 N NH1 . ARG O 1 3   ? 194.497 153.016 254.403 1.00 138.35 ? 237 ARG O NH1 1 
ATOM 25186 N NH2 . ARG O 1 3   ? 196.290 154.437 254.390 1.00 138.35 ? 237 ARG O NH2 1 
ATOM 25187 N N   . SER O 1 4   ? 195.631 155.268 261.313 1.00 141.70 ? 238 SER O N   1 
ATOM 25188 C CA  . SER O 1 4   ? 195.288 155.813 262.619 1.00 141.70 ? 238 SER O CA  1 
ATOM 25189 C C   . SER O 1 4   ? 194.057 156.700 262.506 1.00 141.70 ? 238 SER O C   1 
ATOM 25190 O O   . SER O 1 4   ? 194.015 157.613 261.675 1.00 141.70 ? 238 SER O O   1 
ATOM 25191 C CB  . SER O 1 4   ? 196.460 156.603 263.206 1.00 141.70 ? 238 SER O CB  1 
ATOM 25192 O OG  . SER O 1 4   ? 196.921 157.586 262.298 1.00 141.70 ? 238 SER O OG  1 
ATOM 25193 N N   . GLU O 1 5   ? 193.059 156.425 263.343 1.00 143.90 ? 239 GLU O N   1 
ATOM 25194 C CA  . GLU O 1 5   ? 191.833 157.206 263.412 1.00 143.90 ? 239 GLU O CA  1 
ATOM 25195 C C   . GLU O 1 5   ? 191.499 157.469 264.872 1.00 143.90 ? 239 GLU O C   1 
ATOM 25196 O O   . GLU O 1 5   ? 191.924 156.730 265.764 1.00 143.90 ? 239 GLU O O   1 
ATOM 25197 C CB  . GLU O 1 5   ? 190.655 156.487 262.737 1.00 143.90 ? 239 GLU O CB  1 
ATOM 25198 C CG  . GLU O 1 5   ? 190.796 156.296 261.236 1.00 143.90 ? 239 GLU O CG  1 
ATOM 25199 C CD  . GLU O 1 5   ? 191.505 155.003 260.881 1.00 143.90 ? 239 GLU O CD  1 
ATOM 25200 O OE1 . GLU O 1 5   ? 191.850 154.239 261.806 1.00 143.90 ? 239 GLU O OE1 1 
ATOM 25201 O OE2 . GLU O 1 5   ? 191.713 154.747 259.678 1.00 143.90 ? 239 GLU O OE2 1 
ATOM 25202 N N   . GLN O 1 6   ? 190.734 158.528 265.113 1.00 144.09 ? 240 GLN O N   1 
ATOM 25203 C CA  . GLN O 1 6   ? 190.314 158.884 266.460 1.00 144.09 ? 240 GLN O CA  1 
ATOM 25204 C C   . GLN O 1 6   ? 188.809 159.116 266.508 1.00 144.09 ? 240 GLN O C   1 
ATOM 25205 O O   . GLN O 1 6   ? 188.115 159.117 265.488 1.00 144.09 ? 240 GLN O O   1 
ATOM 25206 C CB  . GLN O 1 6   ? 191.073 160.117 266.987 1.00 144.09 ? 240 GLN O CB  1 
ATOM 25207 C CG  . GLN O 1 6   ? 190.941 161.439 266.210 1.00 144.09 ? 240 GLN O CG  1 
ATOM 25208 C CD  . GLN O 1 6   ? 191.759 161.518 264.919 1.00 144.09 ? 240 GLN O CD  1 
ATOM 25209 O OE1 . GLN O 1 6   ? 192.011 160.518 264.246 1.00 144.09 ? 240 GLN O OE1 1 
ATOM 25210 N NE2 . GLN O 1 6   ? 192.205 162.723 264.592 1.00 144.09 ? 240 GLN O NE2 1 
ATOM 25211 N N   . ARG O 1 7   ? 188.315 159.320 267.728 1.00 144.90 ? 241 ARG O N   1 
ATOM 25212 C CA  . ARG O 1 7   ? 186.887 159.305 268.020 1.00 144.90 ? 241 ARG O CA  1 
ATOM 25213 C C   . ARG O 1 7   ? 186.423 160.646 268.573 1.00 144.90 ? 241 ARG O C   1 
ATOM 25214 O O   . ARG O 1 7   ? 185.753 160.685 269.611 1.00 144.90 ? 241 ARG O O   1 
ATOM 25215 C CB  . ARG O 1 7   ? 186.566 158.196 269.027 1.00 144.90 ? 241 ARG O CB  1 
ATOM 25216 C CG  . ARG O 1 7   ? 186.659 156.774 268.492 1.00 144.90 ? 241 ARG O CG  1 
ATOM 25217 C CD  . ARG O 1 7   ? 185.845 156.580 267.227 1.00 144.90 ? 241 ARG O CD  1 
ATOM 25218 N NE  . ARG O 1 7   ? 186.688 156.399 266.052 1.00 144.90 ? 241 ARG O NE  1 
ATOM 25219 C CZ  . ARG O 1 7   ? 186.264 156.529 264.803 1.00 144.90 ? 241 ARG O CZ  1 
ATOM 25220 N NH1 . ARG O 1 7   ? 185.010 156.848 264.529 1.00 144.90 ? 241 ARG O NH1 1 
ATOM 25221 N NH2 . ARG O 1 7   ? 187.118 156.329 263.804 1.00 144.90 ? 241 ARG O NH2 1 
ATOM 25222 N N   . VAL O 1 8   ? 186.796 161.744 267.910 1.00 137.10 ? 242 VAL O N   1 
ATOM 25223 C CA  . VAL O 1 8   ? 186.503 163.075 268.432 1.00 137.10 ? 242 VAL O CA  1 
ATOM 25224 C C   . VAL O 1 8   ? 185.004 163.360 268.352 1.00 137.10 ? 242 VAL O C   1 
ATOM 25225 O O   . VAL O 1 8   ? 184.337 163.066 267.350 1.00 137.10 ? 242 VAL O O   1 
ATOM 25226 C CB  . VAL O 1 8   ? 187.356 164.135 267.703 1.00 137.10 ? 242 VAL O CB  1 
ATOM 25227 C CG1 . VAL O 1 8   ? 187.133 164.123 266.196 1.00 137.10 ? 242 VAL O CG1 1 
ATOM 25228 C CG2 . VAL O 1 8   ? 187.111 165.530 268.273 1.00 137.10 ? 242 VAL O CG2 1 
ATOM 25229 N N   . LYS O 1 9   ? 184.456 163.874 269.450 1.00 135.01 ? 243 LYS O N   1 
ATOM 25230 C CA  . LYS O 1 9   ? 183.036 164.166 269.577 1.00 135.01 ? 243 LYS O CA  1 
ATOM 25231 C C   . LYS O 1 9   ? 182.822 165.668 269.463 1.00 135.01 ? 243 LYS O C   1 
ATOM 25232 O O   . LYS O 1 9   ? 183.533 166.451 270.102 1.00 135.01 ? 243 LYS O O   1 
ATOM 25233 C CB  . LYS O 1 9   ? 182.492 163.651 270.913 1.00 135.01 ? 243 LYS O CB  1 
ATOM 25234 C CG  . LYS O 1 9   ? 180.975 163.639 271.012 1.00 135.01 ? 243 LYS O CG  1 
ATOM 25235 C CD  . LYS O 1 9   ? 180.352 162.819 269.897 1.00 135.01 ? 243 LYS O CD  1 
ATOM 25236 C CE  . LYS O 1 9   ? 180.607 161.334 270.096 1.00 135.01 ? 243 LYS O CE  1 
ATOM 25237 N NZ  . LYS O 1 9   ? 179.877 160.509 269.096 1.00 135.01 ? 243 LYS O NZ  1 
ATOM 25238 N N   . MET O 1 10  ? 181.848 166.063 268.651 1.00 126.60 ? 244 MET O N   1 
ATOM 25239 C CA  . MET O 1 10  ? 181.563 167.467 268.418 1.00 126.60 ? 244 MET O CA  1 
ATOM 25240 C C   . MET O 1 10  ? 180.578 167.980 269.467 1.00 126.60 ? 244 MET O C   1 
ATOM 25241 O O   . MET O 1 10  ? 180.143 167.250 270.361 1.00 126.60 ? 244 MET O O   1 
ATOM 25242 C CB  . MET O 1 10  ? 181.028 167.663 267.002 1.00 126.60 ? 244 MET O CB  1 
ATOM 25243 C CG  . MET O 1 10  ? 179.618 167.146 266.807 1.00 126.60 ? 244 MET O CG  1 
ATOM 25244 S SD  . MET O 1 10  ? 179.398 165.426 267.300 1.00 126.60 ? 244 MET O SD  1 
ATOM 25245 C CE  . MET O 1 10  ? 180.262 164.580 265.986 1.00 126.60 ? 244 MET O CE  1 
ATOM 25246 N N   . ASN O 1 11  ? 180.219 169.254 269.358 1.00 120.39 ? 245 ASN O N   1 
ATOM 25247 C CA  . ASN O 1 11  ? 179.314 169.896 270.295 1.00 120.39 ? 245 ASN O CA  1 
ATOM 25248 C C   . ASN O 1 11  ? 177.873 169.807 269.794 1.00 120.39 ? 245 ASN O C   1 
ATOM 25249 O O   . ASN O 1 11  ? 177.593 169.311 268.700 1.00 120.39 ? 245 ASN O O   1 
ATOM 25250 C CB  . ASN O 1 11  ? 179.743 171.345 270.523 1.00 120.39 ? 245 ASN O CB  1 
ATOM 25251 C CG  . ASN O 1 11  ? 180.117 172.050 269.235 1.00 120.39 ? 245 ASN O CG  1 
ATOM 25252 O OD1 . ASN O 1 11  ? 179.969 171.498 268.145 1.00 120.39 ? 245 ASN O OD1 1 
ATOM 25253 N ND2 . ASN O 1 11  ? 180.627 173.269 269.356 1.00 120.39 ? 245 ASN O ND2 1 
ATOM 25254 N N   . ARG O 1 12  ? 176.946 170.292 270.626 1.00 114.55 ? 246 ARG O N   1 
ATOM 25255 C CA  . ARG O 1 12  ? 175.525 170.247 270.294 1.00 114.55 ? 246 ARG O CA  1 
ATOM 25256 C C   . ARG O 1 12  ? 175.188 171.208 269.157 1.00 114.55 ? 246 ARG O C   1 
ATOM 25257 O O   . ARG O 1 12  ? 174.332 170.901 268.315 1.00 114.55 ? 246 ARG O O   1 
ATOM 25258 C CB  . ARG O 1 12  ? 174.702 170.576 271.546 1.00 114.55 ? 246 ARG O CB  1 
ATOM 25259 C CG  . ARG O 1 12  ? 173.184 170.682 271.367 1.00 114.55 ? 246 ARG O CG  1 
ATOM 25260 C CD  . ARG O 1 12  ? 172.573 169.452 270.697 1.00 114.55 ? 246 ARG O CD  1 
ATOM 25261 N NE  . ARG O 1 12  ? 172.979 168.216 271.357 1.00 114.55 ? 246 ARG O NE  1 
ATOM 25262 C CZ  . ARG O 1 12  ? 173.646 167.231 270.772 1.00 114.55 ? 246 ARG O CZ  1 
ATOM 25263 N NH1 . ARG O 1 12  ? 173.989 167.290 269.496 1.00 114.55 ? 246 ARG O NH1 1 
ATOM 25264 N NH2 . ARG O 1 12  ? 173.977 166.159 271.486 1.00 114.55 ? 246 ARG O NH2 1 
ATOM 25265 N N   . MET O 1 13  ? 175.868 172.358 269.106 1.00 112.60 ? 247 MET O N   1 
ATOM 25266 C CA  . MET O 1 13  ? 175.530 173.392 268.133 1.00 112.60 ? 247 MET O CA  1 
ATOM 25267 C C   . MET O 1 13  ? 175.865 172.975 266.706 1.00 112.60 ? 247 MET O C   1 
ATOM 25268 O O   . MET O 1 13  ? 175.192 173.413 265.769 1.00 112.60 ? 247 MET O O   1 
ATOM 25269 C CB  . MET O 1 13  ? 176.204 174.715 268.536 1.00 112.60 ? 247 MET O CB  1 
ATOM 25270 C CG  . MET O 1 13  ? 177.746 174.833 268.462 1.00 112.60 ? 247 MET O CG  1 
ATOM 25271 S SD  . MET O 1 13  ? 178.631 174.865 266.883 1.00 112.60 ? 247 MET O SD  1 
ATOM 25272 C CE  . MET O 1 13  ? 178.334 176.554 266.366 1.00 112.60 ? 247 MET O CE  1 
ATOM 25273 N N   . ARG O 1 14  ? 176.885 172.130 266.518 1.00 110.56 ? 248 ARG O N   1 
ATOM 25274 C CA  . ARG O 1 14  ? 177.186 171.643 265.176 1.00 110.56 ? 248 ARG O CA  1 
ATOM 25275 C C   . ARG O 1 14  ? 176.053 170.776 264.638 1.00 110.56 ? 248 ARG O C   1 
ATOM 25276 O O   . ARG O 1 14  ? 175.641 170.945 263.483 1.00 110.56 ? 248 ARG O O   1 
ATOM 25277 C CB  . ARG O 1 14  ? 178.510 170.878 265.177 1.00 110.56 ? 248 ARG O CB  1 
ATOM 25278 C CG  . ARG O 1 14  ? 178.788 170.112 263.899 1.00 110.56 ? 248 ARG O CG  1 
ATOM 25279 C CD  . ARG O 1 14  ? 180.288 170.073 263.619 1.00 110.56 ? 248 ARG O CD  1 
ATOM 25280 N NE  . ARG O 1 14  ? 180.863 171.382 263.309 1.00 110.56 ? 248 ARG O NE  1 
ATOM 25281 C CZ  . ARG O 1 14  ? 180.609 172.117 262.231 1.00 110.56 ? 248 ARG O CZ  1 
ATOM 25282 N NH1 . ARG O 1 14  ? 179.860 171.666 261.236 1.00 110.56 ? 248 ARG O NH1 1 
ATOM 25283 N NH2 . ARG O 1 14  ? 181.150 173.328 262.134 1.00 110.56 ? 248 ARG O NH2 1 
ATOM 25284 N N   . LEU O 1 15  ? 175.489 169.907 265.484 1.00 108.27 ? 249 LEU O N   1 
ATOM 25285 C CA  . LEU O 1 15  ? 174.271 169.188 265.121 1.00 108.27 ? 249 LEU O CA  1 
ATOM 25286 C C   . LEU O 1 15  ? 173.082 170.124 264.952 1.00 108.27 ? 249 LEU O C   1 
ATOM 25287 O O   . LEU O 1 15  ? 172.194 169.838 264.144 1.00 108.27 ? 249 LEU O O   1 
ATOM 25288 C CB  . LEU O 1 15  ? 173.937 168.116 266.161 1.00 108.27 ? 249 LEU O CB  1 
ATOM 25289 C CG  . LEU O 1 15  ? 174.525 166.702 266.051 1.00 108.27 ? 249 LEU O CG  1 
ATOM 25290 C CD1 . LEU O 1 15  ? 174.019 166.030 264.780 1.00 108.27 ? 249 LEU O CD1 1 
ATOM 25291 C CD2 . LEU O 1 15  ? 176.039 166.662 266.113 1.00 108.27 ? 249 LEU O CD2 1 
ATOM 25292 N N   . LYS O 1 16  ? 173.047 171.240 265.691 1.00 103.62 ? 250 LYS O N   1 
ATOM 25293 C CA  . LYS O 1 16  ? 171.934 172.183 265.566 1.00 103.62 ? 250 LYS O CA  1 
ATOM 25294 C C   . LYS O 1 16  ? 171.907 172.845 264.189 1.00 103.62 ? 250 LYS O C   1 
ATOM 25295 O O   . LYS O 1 16  ? 170.881 172.808 263.497 1.00 103.62 ? 250 LYS O O   1 
ATOM 25296 C CB  . LYS O 1 16  ? 172.016 173.240 266.668 1.00 103.62 ? 250 LYS O CB  1 
ATOM 25297 C CG  . LYS O 1 16  ? 170.949 174.326 266.580 1.00 103.62 ? 250 LYS O CG  1 
ATOM 25298 C CD  . LYS O 1 16  ? 169.543 173.751 266.683 1.00 103.62 ? 250 LYS O CD  1 
ATOM 25299 C CE  . LYS O 1 16  ? 169.286 173.170 268.065 1.00 103.62 ? 250 LYS O CE  1 
ATOM 25300 N NZ  . LYS O 1 16  ? 167.857 172.801 268.258 1.00 103.62 ? 250 LYS O NZ  1 
ATOM 25301 N N   . ILE O 1 17  ? 173.036 173.427 263.764 1.00 99.01  ? 251 ILE O N   1 
ATOM 25302 C CA  . ILE O 1 17  ? 173.130 173.990 262.411 1.00 99.01  ? 251 ILE O CA  1 
ATOM 25303 C C   . ILE O 1 17  ? 173.028 172.909 261.329 1.00 99.01  ? 251 ILE O C   1 
ATOM 25304 O O   . ILE O 1 17  ? 172.409 173.144 260.281 1.00 99.01  ? 251 ILE O O   1 
ATOM 25305 C CB  . ILE O 1 17  ? 174.385 174.900 262.256 1.00 99.01  ? 251 ILE O CB  1 
ATOM 25306 C CG1 . ILE O 1 17  ? 174.249 176.214 263.057 1.00 99.01  ? 251 ILE O CG1 1 
ATOM 25307 C CG2 . ILE O 1 17  ? 174.729 175.239 260.801 1.00 99.01  ? 251 ILE O CG2 1 
ATOM 25308 C CD1 . ILE O 1 17  ? 174.733 176.259 264.464 1.00 99.01  ? 251 ILE O CD1 1 
ATOM 25309 N N   . ALA O 1 18  ? 173.548 171.699 261.583 1.00 97.20  ? 252 ALA O N   1 
ATOM 25310 C CA  . ALA O 1 18  ? 173.448 170.620 260.597 1.00 97.20  ? 252 ALA O CA  1 
ATOM 25311 C C   . ALA O 1 18  ? 171.999 170.191 260.360 1.00 97.20  ? 252 ALA O C   1 
ATOM 25312 O O   . ALA O 1 18  ? 171.550 170.104 259.209 1.00 97.20  ? 252 ALA O O   1 
ATOM 25313 C CB  . ALA O 1 18  ? 174.293 169.426 261.042 1.00 97.20  ? 252 ALA O CB  1 
ATOM 25314 N N   . ALA O 1 19  ? 171.243 169.955 261.436 1.00 94.81  ? 253 ALA O N   1 
ATOM 25315 C CA  . ALA O 1 19  ? 169.834 169.604 261.294 1.00 94.81  ? 253 ALA O CA  1 
ATOM 25316 C C   . ALA O 1 19  ? 169.009 170.777 260.783 1.00 94.81  ? 253 ALA O C   1 
ATOM 25317 O O   . ALA O 1 19  ? 168.017 170.566 260.074 1.00 94.81  ? 253 ALA O O   1 
ATOM 25318 C CB  . ALA O 1 19  ? 169.278 169.107 262.628 1.00 94.81  ? 253 ALA O CB  1 
ATOM 25319 N N   . ARG O 1 20  ? 169.414 172.010 261.109 1.00 88.51  ? 254 ARG O N   1 
ATOM 25320 C CA  . ARG O 1 20  ? 168.723 173.192 260.602 1.00 88.51  ? 254 ARG O CA  1 
ATOM 25321 C C   . ARG O 1 20  ? 168.856 173.312 259.089 1.00 88.51  ? 254 ARG O C   1 
ATOM 25322 O O   . ARG O 1 20  ? 167.864 173.534 258.385 1.00 88.51  ? 254 ARG O O   1 
ATOM 25323 C CB  . ARG O 1 20  ? 169.265 174.437 261.303 1.00 88.51  ? 254 ARG O CB  1 
ATOM 25324 C CG  . ARG O 1 20  ? 168.502 175.713 261.018 1.00 88.51  ? 254 ARG O CG  1 
ATOM 25325 C CD  . ARG O 1 20  ? 169.209 176.908 261.659 1.00 88.51  ? 254 ARG O CD  1 
ATOM 25326 N NE  . ARG O 1 20  ? 170.535 177.179 261.109 1.00 88.51  ? 254 ARG O NE  1 
ATOM 25327 C CZ  . ARG O 1 20  ? 170.794 177.635 259.889 1.00 88.51  ? 254 ARG O CZ  1 
ATOM 25328 N NH1 . ARG O 1 20  ? 169.828 177.983 259.055 1.00 88.51  ? 254 ARG O NH1 1 
ATOM 25329 N NH2 . ARG O 1 20  ? 172.060 177.774 259.506 1.00 88.51  ? 254 ARG O NH2 1 
ATOM 25330 N N   . LEU O 1 21  ? 170.071 173.128 258.562 1.00 89.61  ? 255 LEU O N   1 
ATOM 25331 C CA  . LEU O 1 21  ? 170.246 173.199 257.114 1.00 89.61  ? 255 LEU O CA  1 
ATOM 25332 C C   . LEU O 1 21  ? 169.659 171.977 256.420 1.00 89.61  ? 255 LEU O C   1 
ATOM 25333 O O   . LEU O 1 21  ? 169.215 172.083 255.271 1.00 89.61  ? 255 LEU O O   1 
ATOM 25334 C CB  . LEU O 1 21  ? 171.724 173.383 256.748 1.00 89.61  ? 255 LEU O CB  1 
ATOM 25335 C CG  . LEU O 1 21  ? 172.826 172.374 257.086 1.00 89.61  ? 255 LEU O CG  1 
ATOM 25336 C CD1 . LEU O 1 21  ? 173.051 171.348 255.980 1.00 89.61  ? 255 LEU O CD1 1 
ATOM 25337 C CD2 . LEU O 1 21  ? 174.119 173.114 257.393 1.00 89.61  ? 255 LEU O CD2 1 
ATOM 25338 N N   . LYS O 1 22  ? 169.625 170.824 257.099 1.00 90.04  ? 256 LYS O N   1 
ATOM 25339 C CA  . LYS O 1 22  ? 168.973 169.650 256.523 1.00 90.04  ? 256 LYS O CA  1 
ATOM 25340 C C   . LYS O 1 22  ? 167.466 169.850 256.391 1.00 90.04  ? 256 LYS O C   1 
ATOM 25341 O O   . LYS O 1 22  ? 166.885 169.533 255.347 1.00 90.04  ? 256 LYS O O   1 
ATOM 25342 C CB  . LYS O 1 22  ? 169.281 168.408 257.363 1.00 90.04  ? 256 LYS O CB  1 
ATOM 25343 C CG  . LYS O 1 22  ? 168.914 167.068 256.709 1.00 90.04  ? 256 LYS O CG  1 
ATOM 25344 C CD  . LYS O 1 22  ? 169.517 166.841 255.317 1.00 90.04  ? 256 LYS O CD  1 
ATOM 25345 C CE  . LYS O 1 22  ? 171.042 166.968 255.282 1.00 90.04  ? 256 LYS O CE  1 
ATOM 25346 N NZ  . LYS O 1 22  ? 171.538 167.072 253.886 1.00 90.04  ? 256 LYS O NZ  1 
ATOM 25347 N N   . ASP O 1 23  ? 166.821 170.396 257.427 1.00 94.32  ? 257 ASP O N   1 
ATOM 25348 C CA  . ASP O 1 23  ? 165.398 170.703 257.331 1.00 94.32  ? 257 ASP O CA  1 
ATOM 25349 C C   . ASP O 1 23  ? 165.132 171.845 256.358 1.00 94.32  ? 257 ASP O C   1 
ATOM 25350 O O   . ASP O 1 23  ? 164.073 171.876 255.720 1.00 94.32  ? 257 ASP O O   1 
ATOM 25351 C CB  . ASP O 1 23  ? 164.834 171.039 258.711 1.00 94.32  ? 257 ASP O CB  1 
ATOM 25352 C CG  . ASP O 1 23  ? 164.938 169.879 259.680 1.00 94.32  ? 257 ASP O CG  1 
ATOM 25353 O OD1 . ASP O 1 23  ? 165.210 168.748 259.227 1.00 94.32  ? 257 ASP O OD1 1 
ATOM 25354 O OD2 . ASP O 1 23  ? 164.747 170.098 260.895 1.00 94.32  ? 257 ASP O OD2 1 
ATOM 25355 N N   . ALA O 1 24  ? 166.078 172.780 256.227 1.00 87.43  ? 258 ALA O N   1 
ATOM 25356 C CA  . ALA O 1 24  ? 165.932 173.862 255.259 1.00 87.43  ? 258 ALA O CA  1 
ATOM 25357 C C   . ALA O 1 24  ? 166.005 173.350 253.826 1.00 87.43  ? 258 ALA O C   1 
ATOM 25358 O O   . ALA O 1 24  ? 165.248 173.806 252.960 1.00 87.43  ? 258 ALA O O   1 
ATOM 25359 C CB  . ALA O 1 24  ? 167.004 174.919 255.506 1.00 87.43  ? 258 ALA O CB  1 
ATOM 25360 N N   . GLN O 1 25  ? 166.912 172.409 253.552 1.00 80.78  ? 259 GLN O N   1 
ATOM 25361 C CA  . GLN O 1 25  ? 166.980 171.822 252.219 1.00 80.78  ? 259 GLN O CA  1 
ATOM 25362 C C   . GLN O 1 25  ? 165.804 170.890 251.958 1.00 80.78  ? 259 GLN O C   1 
ATOM 25363 O O   . GLN O 1 25  ? 165.328 170.801 250.821 1.00 80.78  ? 259 GLN O O   1 
ATOM 25364 C CB  . GLN O 1 25  ? 168.300 171.074 252.033 1.00 80.78  ? 259 GLN O CB  1 
ATOM 25365 C CG  . GLN O 1 25  ? 168.627 170.759 250.583 1.00 80.78  ? 259 GLN O CG  1 
ATOM 25366 C CD  . GLN O 1 25  ? 169.995 170.134 250.409 1.00 80.78  ? 259 GLN O CD  1 
ATOM 25367 O OE1 . GLN O 1 25  ? 170.697 169.868 251.383 1.00 80.78  ? 259 GLN O OE1 1 
ATOM 25368 N NE2 . GLN O 1 25  ? 170.380 169.897 249.161 1.00 80.78  ? 259 GLN O NE2 1 
ATOM 25369 N N   . ASN O 1 26  ? 165.315 170.199 252.987 1.00 84.36  ? 260 ASN O N   1 
ATOM 25370 C CA  . ASN O 1 26  ? 164.167 169.321 252.815 1.00 84.36  ? 260 ASN O CA  1 
ATOM 25371 C C   . ASN O 1 26  ? 162.845 170.075 252.756 1.00 84.36  ? 260 ASN O C   1 
ATOM 25372 O O   . ASN O 1 26  ? 161.838 169.491 252.344 1.00 84.36  ? 260 ASN O O   1 
ATOM 25373 C CB  . ASN O 1 26  ? 164.124 168.289 253.944 1.00 84.36  ? 260 ASN O CB  1 
ATOM 25374 C CG  . ASN O 1 26  ? 164.795 166.985 253.563 1.00 84.36  ? 260 ASN O CG  1 
ATOM 25375 O OD1 . ASN O 1 26  ? 164.729 166.553 252.414 1.00 84.36  ? 260 ASN O OD1 1 
ATOM 25376 N ND2 . ASN O 1 26  ? 165.448 166.351 254.530 1.00 84.36  ? 260 ASN O ND2 1 
ATOM 25377 N N   . THR O 1 27  ? 162.820 171.347 253.154 1.00 81.28  ? 261 THR O N   1 
ATOM 25378 C CA  . THR O 1 27  ? 161.620 172.168 253.059 1.00 81.28  ? 261 THR O CA  1 
ATOM 25379 C C   . THR O 1 27  ? 161.625 173.065 251.828 1.00 81.28  ? 261 THR O C   1 
ATOM 25380 O O   . THR O 1 27  ? 160.695 173.012 251.019 1.00 81.28  ? 261 THR O O   1 
ATOM 25381 C CB  . THR O 1 27  ? 161.461 173.023 254.322 1.00 81.28  ? 261 THR O CB  1 
ATOM 25382 O OG1 . THR O 1 27  ? 161.648 172.205 255.482 1.00 81.28  ? 261 THR O OG1 1 
ATOM 25383 C CG2 . THR O 1 27  ? 160.079 173.650 254.368 1.00 81.28  ? 261 THR O CG2 1 
ATOM 25384 N N   . CYS O 1 28  ? 162.656 173.888 251.669 1.00 76.78  ? 262 CYS O N   1 
ATOM 25385 C CA  . CYS O 1 28  ? 162.757 174.758 250.508 1.00 76.78  ? 262 CYS O CA  1 
ATOM 25386 C C   . CYS O 1 28  ? 163.264 173.982 249.300 1.00 76.78  ? 262 CYS O C   1 
ATOM 25387 O O   . CYS O 1 28  ? 163.814 172.886 249.426 1.00 76.78  ? 262 CYS O O   1 
ATOM 25388 C CB  . CYS O 1 28  ? 163.687 175.936 250.797 1.00 76.78  ? 262 CYS O CB  1 
ATOM 25389 S SG  . CYS O 1 28  ? 163.061 177.102 252.026 1.00 76.78  ? 262 CYS O SG  1 
ATOM 25390 N N   . ALA O 1 29  ? 163.064 174.559 248.119 1.00 65.69  ? 263 ALA O N   1 
ATOM 25391 C CA  . ALA O 1 29  ? 163.552 173.972 246.879 1.00 65.69  ? 263 ALA O CA  1 
ATOM 25392 C C   . ALA O 1 29  ? 164.833 174.682 246.461 1.00 65.69  ? 263 ALA O C   1 
ATOM 25393 O O   . ALA O 1 29  ? 164.853 175.909 246.327 1.00 65.69  ? 263 ALA O O   1 
ATOM 25394 C CB  . ALA O 1 29  ? 162.498 174.068 245.779 1.00 65.69  ? 263 ALA O CB  1 
ATOM 25395 N N   . MET O 1 30  ? 165.896 173.913 246.253 1.00 71.55  ? 264 MET O N   1 
ATOM 25396 C CA  . MET O 1 30  ? 167.190 174.481 245.902 1.00 71.55  ? 264 MET O CA  1 
ATOM 25397 C C   . MET O 1 30  ? 167.192 174.822 244.418 1.00 71.55  ? 264 MET O C   1 
ATOM 25398 O O   . MET O 1 30  ? 166.957 173.950 243.576 1.00 71.55  ? 264 MET O O   1 
ATOM 25399 C CB  . MET O 1 30  ? 168.311 173.499 246.230 1.00 71.55  ? 264 MET O CB  1 
ATOM 25400 C CG  . MET O 1 30  ? 168.437 173.114 247.703 1.00 71.55  ? 264 MET O CG  1 
ATOM 25401 S SD  . MET O 1 30  ? 168.734 174.463 248.863 1.00 71.55  ? 264 MET O SD  1 
ATOM 25402 C CE  . MET O 1 30  ? 167.120 174.620 249.628 1.00 71.55  ? 264 MET O CE  1 
ATOM 25403 N N   . LEU O 1 31  ? 167.474 176.082 244.100 1.00 54.09  ? 265 LEU O N   1 
ATOM 25404 C CA  . LEU O 1 31  ? 167.339 176.592 242.737 1.00 54.09  ? 265 LEU O CA  1 
ATOM 25405 C C   . LEU O 1 31  ? 168.109 177.891 242.626 1.00 54.09  ? 265 LEU O C   1 
ATOM 25406 O O   . LEU O 1 31  ? 167.783 178.850 243.328 1.00 54.09  ? 265 LEU O O   1 
ATOM 25407 C CB  . LEU O 1 31  ? 165.876 176.822 242.403 1.00 54.09  ? 265 LEU O CB  1 
ATOM 25408 C CG  . LEU O 1 31  ? 165.583 177.352 241.009 1.00 54.09  ? 265 LEU O CG  1 
ATOM 25409 C CD1 . LEU O 1 31  ? 166.020 176.391 239.988 1.00 54.09  ? 265 LEU O CD1 1 
ATOM 25410 C CD2 . LEU O 1 31  ? 164.119 177.569 240.878 1.00 54.09  ? 265 LEU O CD2 1 
ATOM 25411 N N   . THR O 1 32  ? 169.081 177.953 241.722 1.00 44.04  ? 266 THR O N   1 
ATOM 25412 C CA  . THR O 1 32  ? 169.966 179.104 241.658 1.00 44.04  ? 266 THR O CA  1 
ATOM 25413 C C   . THR O 1 32  ? 170.003 179.725 240.267 1.00 44.04  ? 266 THR O C   1 
ATOM 25414 O O   . THR O 1 32  ? 169.574 179.131 239.274 1.00 44.04  ? 266 THR O O   1 
ATOM 25415 C CB  . THR O 1 32  ? 171.388 178.730 242.072 1.00 44.04  ? 266 THR O CB  1 
ATOM 25416 O OG1 . THR O 1 32  ? 172.191 179.913 242.136 1.00 44.04  ? 266 THR O OG1 1 
ATOM 25417 C CG2 . THR O 1 32  ? 171.997 177.772 241.074 1.00 44.04  ? 266 THR O CG2 1 
ATOM 25418 N N   . THR O 1 33  ? 170.509 180.955 240.227 1.00 41.16  ? 267 THR O N   1 
ATOM 25419 C CA  . THR O 1 33  ? 170.852 181.644 238.994 1.00 41.16  ? 267 THR O CA  1 
ATOM 25420 C C   . THR O 1 33  ? 171.965 182.632 239.303 1.00 41.16  ? 267 THR O C   1 
ATOM 25421 O O   . THR O 1 33  ? 172.120 183.071 240.445 1.00 41.16  ? 267 THR O O   1 
ATOM 25422 C CB  . THR O 1 33  ? 169.650 182.365 238.376 1.00 41.16  ? 267 THR O CB  1 
ATOM 25423 O OG1 . THR O 1 33  ? 170.083 183.116 237.236 1.00 41.16  ? 267 THR O OG1 1 
ATOM 25424 C CG2 . THR O 1 33  ? 169.003 183.296 239.383 1.00 41.16  ? 267 THR O CG2 1 
ATOM 25425 N N   . PHE O 1 34  ? 172.751 182.968 238.285 1.00 40.57  ? 268 PHE O N   1 
ATOM 25426 C CA  . PHE O 1 34  ? 173.909 183.829 238.467 1.00 40.57  ? 268 PHE O CA  1 
ATOM 25427 C C   . PHE O 1 34  ? 173.875 184.973 237.466 1.00 40.57  ? 268 PHE O C   1 
ATOM 25428 O O   . PHE O 1 34  ? 173.119 184.960 236.492 1.00 40.57  ? 268 PHE O O   1 
ATOM 25429 C CB  . PHE O 1 34  ? 175.227 183.053 238.323 1.00 40.57  ? 268 PHE O CB  1 
ATOM 25430 C CG  . PHE O 1 34  ? 175.265 181.765 239.092 1.00 40.57  ? 268 PHE O CG  1 
ATOM 25431 C CD1 . PHE O 1 34  ? 175.125 181.762 240.467 1.00 40.57  ? 268 PHE O CD1 1 
ATOM 25432 C CD2 . PHE O 1 34  ? 175.465 180.560 238.442 1.00 40.57  ? 268 PHE O CD2 1 
ATOM 25433 C CE1 . PHE O 1 34  ? 175.164 180.579 241.176 1.00 40.57  ? 268 PHE O CE1 1 
ATOM 25434 C CE2 . PHE O 1 34  ? 175.506 179.374 239.146 1.00 40.57  ? 268 PHE O CE2 1 
ATOM 25435 C CZ  . PHE O 1 34  ? 175.355 179.384 240.515 1.00 40.57  ? 268 PHE O CZ  1 
ATOM 25436 N N   . ASN O 1 35  ? 174.714 185.969 237.731 1.00 50.22  ? 269 ASN O N   1 
ATOM 25437 C CA  . ASN O 1 35  ? 174.892 187.114 236.851 1.00 50.22  ? 269 ASN O CA  1 
ATOM 25438 C C   . ASN O 1 35  ? 176.241 187.740 237.171 1.00 50.22  ? 269 ASN O C   1 
ATOM 25439 O O   . ASN O 1 35  ? 176.910 187.358 238.133 1.00 50.22  ? 269 ASN O O   1 
ATOM 25440 C CB  . ASN O 1 35  ? 173.762 188.134 237.009 1.00 50.22  ? 269 ASN O CB  1 
ATOM 25441 C CG  . ASN O 1 35  ? 173.467 188.875 235.725 1.00 50.22  ? 269 ASN O CG  1 
ATOM 25442 O OD1 . ASN O 1 35  ? 174.350 189.498 235.140 1.00 50.22  ? 269 ASN O OD1 1 
ATOM 25443 N ND2 . ASN O 1 35  ? 172.219 188.813 235.278 1.00 50.22  ? 269 ASN O ND2 1 
ATOM 25444 N N   . GLU O 1 36  ? 176.640 188.699 236.345 1.00 57.45  ? 270 GLU O N   1 
ATOM 25445 C CA  . GLU O 1 36  ? 177.892 189.419 236.525 1.00 57.45  ? 270 GLU O CA  1 
ATOM 25446 C C   . GLU O 1 36  ? 177.618 190.915 236.627 1.00 57.45  ? 270 GLU O C   1 
ATOM 25447 O O   . GLU O 1 36  ? 176.769 191.454 235.910 1.00 57.45  ? 270 GLU O O   1 
ATOM 25448 C CB  . GLU O 1 36  ? 178.873 189.078 235.388 1.00 57.45  ? 270 GLU O CB  1 
ATOM 25449 C CG  . GLU O 1 36  ? 178.431 189.483 233.986 1.00 57.45  ? 270 GLU O CG  1 
ATOM 25450 C CD  . GLU O 1 36  ? 179.202 188.760 232.898 1.00 57.45  ? 270 GLU O CD  1 
ATOM 25451 O OE1 . GLU O 1 36  ? 180.246 188.151 233.213 1.00 57.45  ? 270 GLU O OE1 1 
ATOM 25452 O OE2 . GLU O 1 36  ? 178.761 188.795 231.730 1.00 57.45  ? 270 GLU O OE2 1 
ATOM 25453 N N   . VAL O 1 37  ? 178.300 191.576 237.563 1.00 59.86  ? 271 VAL O N   1 
ATOM 25454 C CA  . VAL O 1 37  ? 178.061 192.981 237.879 1.00 59.86  ? 271 VAL O CA  1 
ATOM 25455 C C   . VAL O 1 37  ? 179.365 193.748 237.735 1.00 59.86  ? 271 VAL O C   1 
ATOM 25456 O O   . VAL O 1 37  ? 180.373 193.380 238.346 1.00 59.86  ? 271 VAL O O   1 
ATOM 25457 C CB  . VAL O 1 37  ? 177.502 193.169 239.302 1.00 59.86  ? 271 VAL O CB  1 
ATOM 25458 C CG1 . VAL O 1 37  ? 177.196 194.625 239.554 1.00 59.86  ? 271 VAL O CG1 1 
ATOM 25459 C CG2 . VAL O 1 37  ? 176.251 192.360 239.494 1.00 59.86  ? 271 VAL O CG2 1 
ATOM 25460 N N   . ASP O 1 38  ? 179.339 194.820 236.946 1.00 68.38  ? 272 ASP O N   1 
ATOM 25461 C CA  . ASP O 1 38  ? 180.493 195.703 236.856 1.00 68.38  ? 272 ASP O CA  1 
ATOM 25462 C C   . ASP O 1 38  ? 180.659 196.483 238.151 1.00 68.38  ? 272 ASP O C   1 
ATOM 25463 O O   . ASP O 1 38  ? 179.683 196.938 238.753 1.00 68.38  ? 272 ASP O O   1 
ATOM 25464 C CB  . ASP O 1 38  ? 180.351 196.657 235.672 1.00 68.38  ? 272 ASP O CB  1 
ATOM 25465 C CG  . ASP O 1 38  ? 181.607 197.463 235.424 1.00 68.38  ? 272 ASP O CG  1 
ATOM 25466 O OD1 . ASP O 1 38  ? 182.708 196.945 235.703 1.00 68.38  ? 272 ASP O OD1 1 
ATOM 25467 O OD2 . ASP O 1 38  ? 181.497 198.610 234.944 1.00 68.38  ? 272 ASP O OD2 1 
ATOM 25468 N N   . MET O 1 39  ? 181.907 196.626 238.586 1.00 70.60  ? 273 MET O N   1 
ATOM 25469 C CA  . MET O 1 39  ? 182.215 197.277 239.849 1.00 70.60  ? 273 MET O CA  1 
ATOM 25470 C C   . MET O 1 39  ? 183.149 198.467 239.684 1.00 70.60  ? 273 MET O C   1 
ATOM 25471 O O   . MET O 1 39  ? 183.581 199.036 240.690 1.00 70.60  ? 273 MET O O   1 
ATOM 25472 C CB  . MET O 1 39  ? 182.822 196.266 240.823 1.00 70.60  ? 273 MET O CB  1 
ATOM 25473 C CG  . MET O 1 39  ? 181.804 195.364 241.486 1.00 70.60  ? 273 MET O CG  1 
ATOM 25474 S SD  . MET O 1 39  ? 180.864 196.201 242.771 1.00 70.60  ? 273 MET O SD  1 
ATOM 25475 C CE  . MET O 1 39  ? 182.001 196.075 244.149 1.00 70.60  ? 273 MET O CE  1 
ATOM 25476 N N   . SER O 1 40  ? 183.465 198.854 238.442 1.00 79.47  ? 274 SER O N   1 
ATOM 25477 C CA  . SER O 1 40  ? 184.419 199.935 238.203 1.00 79.47  ? 274 SER O CA  1 
ATOM 25478 C C   . SER O 1 40  ? 183.876 201.280 238.673 1.00 79.47  ? 274 SER O C   1 
ATOM 25479 O O   . SER O 1 40  ? 184.633 202.114 239.190 1.00 79.47  ? 274 SER O O   1 
ATOM 25480 C CB  . SER O 1 40  ? 184.782 199.994 236.720 1.00 79.47  ? 274 SER O CB  1 
ATOM 25481 O OG  . SER O 1 40  ? 185.835 200.913 236.490 1.00 79.47  ? 274 SER O OG  1 
ATOM 25482 N N   . TYR O 1 41  ? 182.569 201.505 238.507 1.00 80.00  ? 275 TYR O N   1 
ATOM 25483 C CA  . TYR O 1 41  ? 181.964 202.715 239.051 1.00 80.00  ? 275 TYR O CA  1 
ATOM 25484 C C   . TYR O 1 41  ? 181.971 202.691 240.573 1.00 80.00  ? 275 TYR O C   1 
ATOM 25485 O O   . TYR O 1 41  ? 182.142 203.734 241.212 1.00 80.00  ? 275 TYR O O   1 
ATOM 25486 C CB  . TYR O 1 41  ? 180.539 202.889 238.531 1.00 80.00  ? 275 TYR O CB  1 
ATOM 25487 C CG  . TYR O 1 41  ? 179.974 204.262 238.825 1.00 80.00  ? 275 TYR O CG  1 
ATOM 25488 C CD1 . TYR O 1 41  ? 180.315 205.356 238.038 1.00 80.00  ? 275 TYR O CD1 1 
ATOM 25489 C CD2 . TYR O 1 41  ? 179.122 204.470 239.903 1.00 80.00  ? 275 TYR O CD2 1 
ATOM 25490 C CE1 . TYR O 1 41  ? 179.809 206.616 238.305 1.00 80.00  ? 275 TYR O CE1 1 
ATOM 25491 C CE2 . TYR O 1 41  ? 178.613 205.727 240.180 1.00 80.00  ? 275 TYR O CE2 1 
ATOM 25492 C CZ  . TYR O 1 41  ? 178.959 206.793 239.377 1.00 80.00  ? 275 TYR O CZ  1 
ATOM 25493 O OH  . TYR O 1 41  ? 178.452 208.043 239.650 1.00 80.00  ? 275 TYR O OH  1 
ATOM 25494 N N   . ALA O 1 42  ? 181.800 201.506 241.169 1.00 78.96  ? 276 ALA O N   1 
ATOM 25495 C CA  . ALA O 1 42  ? 181.921 201.379 242.618 1.00 78.96  ? 276 ALA O CA  1 
ATOM 25496 C C   . ALA O 1 42  ? 183.352 201.629 243.079 1.00 78.96  ? 276 ALA O C   1 
ATOM 25497 O O   . ALA O 1 42  ? 183.565 202.238 244.136 1.00 78.96  ? 276 ALA O O   1 
ATOM 25498 C CB  . ALA O 1 42  ? 181.441 200.002 243.069 1.00 78.96  ? 276 ALA O CB  1 
ATOM 25499 N N   . MET O 1 43  ? 184.341 201.182 242.288 1.00 82.13  ? 277 MET O N   1 
ATOM 25500 C CA  . MET O 1 43  ? 185.743 201.475 242.583 1.00 82.13  ? 277 MET O CA  1 
ATOM 25501 C C   . MET O 1 43  ? 186.016 202.972 242.570 1.00 82.13  ? 277 MET O C   1 
ATOM 25502 O O   . MET O 1 43  ? 186.631 203.496 243.508 1.00 82.13  ? 277 MET O O   1 
ATOM 25503 C CB  . MET O 1 43  ? 186.675 200.811 241.565 1.00 82.13  ? 277 MET O CB  1 
ATOM 25504 C CG  . MET O 1 43  ? 186.696 199.288 241.513 1.00 82.13  ? 277 MET O CG  1 
ATOM 25505 S SD  . MET O 1 43  ? 187.187 198.428 243.012 1.00 82.13  ? 277 MET O SD  1 
ATOM 25506 C CE  . MET O 1 43  ? 185.580 197.885 243.575 1.00 82.13  ? 277 MET O CE  1 
ATOM 25507 N N   . ASP O 1 44  ? 185.542 203.668 241.530 1.00 86.77  ? 278 ASP O N   1 
ATOM 25508 C CA  . ASP O 1 44  ? 185.743 205.110 241.428 1.00 86.77  ? 278 ASP O CA  1 
ATOM 25509 C C   . ASP O 1 44  ? 185.012 205.860 242.535 1.00 86.77  ? 278 ASP O C   1 
ATOM 25510 O O   . ASP O 1 44  ? 185.555 206.811 243.110 1.00 86.77  ? 278 ASP O O   1 
ATOM 25511 C CB  . ASP O 1 44  ? 185.283 205.603 240.057 1.00 86.77  ? 278 ASP O CB  1 
ATOM 25512 C CG  . ASP O 1 44  ? 186.173 205.113 238.934 1.00 86.77  ? 278 ASP O CG  1 
ATOM 25513 O OD1 . ASP O 1 44  ? 187.377 204.893 239.182 1.00 86.77  ? 278 ASP O OD1 1 
ATOM 25514 O OD2 . ASP O 1 44  ? 185.669 204.948 237.804 1.00 86.77  ? 278 ASP O OD2 1 
ATOM 25515 N N   . PHE O 1 45  ? 183.790 205.428 242.863 1.00 86.69  ? 279 PHE O N   1 
ATOM 25516 C CA  . PHE O 1 45  ? 182.994 206.110 243.877 1.00 86.69  ? 279 PHE O CA  1 
ATOM 25517 C C   . PHE O 1 45  ? 183.603 205.948 245.266 1.00 86.69  ? 279 PHE O C   1 
ATOM 25518 O O   . PHE O 1 45  ? 183.675 206.917 246.034 1.00 86.69  ? 279 PHE O O   1 
ATOM 25519 C CB  . PHE O 1 45  ? 181.565 205.574 243.843 1.00 86.69  ? 279 PHE O CB  1 
ATOM 25520 C CG  . PHE O 1 45  ? 180.643 206.248 244.805 1.00 86.69  ? 279 PHE O CG  1 
ATOM 25521 C CD1 . PHE O 1 45  ? 180.158 207.516 244.535 1.00 86.69  ? 279 PHE O CD1 1 
ATOM 25522 C CD2 . PHE O 1 45  ? 180.249 205.614 245.971 1.00 86.69  ? 279 PHE O CD2 1 
ATOM 25523 C CE1 . PHE O 1 45  ? 179.302 208.144 245.412 1.00 86.69  ? 279 PHE O CE1 1 
ATOM 25524 C CE2 . PHE O 1 45  ? 179.394 206.237 246.855 1.00 86.69  ? 279 PHE O CE2 1 
ATOM 25525 C CZ  . PHE O 1 45  ? 178.921 207.504 246.573 1.00 86.69  ? 279 PHE O CZ  1 
ATOM 25526 N N   . ARG O 1 46  ? 184.067 204.738 245.597 1.00 87.25  ? 280 ARG O N   1 
ATOM 25527 C CA  . ARG O 1 46  ? 184.735 204.529 246.877 1.00 87.25  ? 280 ARG O CA  1 
ATOM 25528 C C   . ARG O 1 46  ? 186.067 205.270 246.933 1.00 87.25  ? 280 ARG O C   1 
ATOM 25529 O O   . ARG O 1 46  ? 186.407 205.864 247.964 1.00 87.25  ? 280 ARG O O   1 
ATOM 25530 C CB  . ARG O 1 46  ? 184.934 203.034 247.124 1.00 87.25  ? 280 ARG O CB  1 
ATOM 25531 C CG  . ARG O 1 46  ? 185.533 202.700 248.477 1.00 87.25  ? 280 ARG O CG  1 
ATOM 25532 C CD  . ARG O 1 46  ? 185.644 201.201 248.670 1.00 87.25  ? 280 ARG O CD  1 
ATOM 25533 N NE  . ARG O 1 46  ? 186.098 200.855 250.011 1.00 87.25  ? 280 ARG O NE  1 
ATOM 25534 C CZ  . ARG O 1 46  ? 187.371 200.733 250.362 1.00 87.25  ? 280 ARG O CZ  1 
ATOM 25535 N NH1 . ARG O 1 46  ? 188.349 200.923 249.492 1.00 87.25  ? 280 ARG O NH1 1 
ATOM 25536 N NH2 . ARG O 1 46  ? 187.669 200.410 251.617 1.00 87.25  ? 280 ARG O NH2 1 
ATOM 25537 N N   . LYS O 1 47  ? 186.813 205.284 245.820 1.00 88.83  ? 281 LYS O N   1 
ATOM 25538 C CA  . LYS O 1 47  ? 188.103 205.963 245.795 1.00 88.83  ? 281 LYS O CA  1 
ATOM 25539 C C   . LYS O 1 47  ? 187.957 207.477 245.881 1.00 88.83  ? 281 LYS O C   1 
ATOM 25540 O O   . LYS O 1 47  ? 188.879 208.158 246.342 1.00 88.83  ? 281 LYS O O   1 
ATOM 25541 C CB  . LYS O 1 47  ? 188.869 205.577 244.529 1.00 88.83  ? 281 LYS O CB  1 
ATOM 25542 C CG  . LYS O 1 47  ? 190.376 205.488 244.708 1.00 88.83  ? 281 LYS O CG  1 
ATOM 25543 C CD  . LYS O 1 47  ? 190.758 204.575 245.865 1.00 88.83  ? 281 LYS O CD  1 
ATOM 25544 C CE  . LYS O 1 47  ? 190.514 203.112 245.527 1.00 88.83  ? 281 LYS O CE  1 
ATOM 25545 N NZ  . LYS O 1 47  ? 190.822 202.222 246.680 1.00 88.83  ? 281 LYS O NZ  1 
ATOM 25546 N N   . GLN O 1 48  ? 186.821 208.021 245.451 1.00 87.40  ? 282 GLN O N   1 
ATOM 25547 C CA  . GLN O 1 48  ? 186.596 209.454 245.572 1.00 87.40  ? 282 GLN O CA  1 
ATOM 25548 C C   . GLN O 1 48  ? 185.889 209.857 246.861 1.00 87.40  ? 282 GLN O C   1 
ATOM 25549 O O   . GLN O 1 48  ? 185.977 211.026 247.248 1.00 87.40  ? 282 GLN O O   1 
ATOM 25550 C CB  . GLN O 1 48  ? 185.793 209.974 244.375 1.00 87.40  ? 282 GLN O CB  1 
ATOM 25551 C CG  . GLN O 1 48  ? 186.550 209.941 243.061 1.00 87.40  ? 282 GLN O CG  1 
ATOM 25552 C CD  . GLN O 1 48  ? 185.757 210.546 241.923 1.00 87.40  ? 282 GLN O CD  1 
ATOM 25553 O OE1 . GLN O 1 48  ? 184.710 211.156 242.136 1.00 87.40  ? 282 GLN O OE1 1 
ATOM 25554 N NE2 . GLN O 1 48  ? 186.253 210.379 240.703 1.00 87.40  ? 282 GLN O NE2 1 
ATOM 25555 N N   . ASN O 1 49  ? 185.194 208.940 247.537 1.00 91.54  ? 283 ASN O N   1 
ATOM 25556 C CA  . ASN O 1 49  ? 184.466 209.307 248.746 1.00 91.54  ? 283 ASN O CA  1 
ATOM 25557 C C   . ASN O 1 49  ? 184.998 208.642 250.012 1.00 91.54  ? 283 ASN O C   1 
ATOM 25558 O O   . ASN O 1 49  ? 184.328 208.715 251.053 1.00 91.54  ? 283 ASN O O   1 
ATOM 25559 C CB  . ASN O 1 49  ? 182.978 208.991 248.579 1.00 91.54  ? 283 ASN O CB  1 
ATOM 25560 C CG  . ASN O 1 49  ? 182.265 210.007 247.712 1.00 91.54  ? 283 ASN O CG  1 
ATOM 25561 O OD1 . ASN O 1 49  ? 182.895 210.866 247.097 1.00 91.54  ? 283 ASN O OD1 1 
ATOM 25562 N ND2 . ASN O 1 49  ? 180.944 209.915 247.661 1.00 91.54  ? 283 ASN O ND2 1 
ATOM 25563 N N   . LEU O 1 50  ? 186.178 208.006 249.948 1.00 92.86  ? 284 LEU O N   1 
ATOM 25564 C CA  . LEU O 1 50  ? 186.809 207.426 251.135 1.00 92.86  ? 284 LEU O CA  1 
ATOM 25565 C C   . LEU O 1 50  ? 187.059 208.472 252.217 1.00 92.86  ? 284 LEU O C   1 
ATOM 25566 O O   . LEU O 1 50  ? 186.574 208.341 253.350 1.00 92.86  ? 284 LEU O O   1 
ATOM 25567 C CB  . LEU O 1 50  ? 188.125 206.758 250.733 1.00 92.86  ? 284 LEU O CB  1 
ATOM 25568 C CG  . LEU O 1 50  ? 188.763 205.686 251.621 1.00 92.86  ? 284 LEU O CG  1 
ATOM 25569 C CD1 . LEU O 1 50  ? 187.736 204.698 252.138 1.00 92.86  ? 284 LEU O CD1 1 
ATOM 25570 C CD2 . LEU O 1 50  ? 189.877 204.968 250.871 1.00 92.86  ? 284 LEU O CD2 1 
ATOM 25571 N N   . ASP O 1 51  ? 187.778 209.543 251.867 1.00 96.21  ? 285 ASP O N   1 
ATOM 25572 C CA  . ASP O 1 51  ? 188.072 210.589 252.840 1.00 96.21  ? 285 ASP O CA  1 
ATOM 25573 C C   . ASP O 1 51  ? 186.831 211.392 253.210 1.00 96.21  ? 285 ASP O C   1 
ATOM 25574 O O   . ASP O 1 51  ? 186.740 211.898 254.333 1.00 96.21  ? 285 ASP O O   1 
ATOM 25575 C CB  . ASP O 1 51  ? 189.198 211.490 252.318 1.00 96.21  ? 285 ASP O CB  1 
ATOM 25576 C CG  . ASP O 1 51  ? 188.859 212.194 251.001 1.00 96.21  ? 285 ASP O CG  1 
ATOM 25577 O OD1 . ASP O 1 51  ? 187.779 211.968 250.414 1.00 96.21  ? 285 ASP O OD1 1 
ATOM 25578 O OD2 . ASP O 1 51  ? 189.702 212.995 250.545 1.00 96.21  ? 285 ASP O OD2 1 
ATOM 25579 N N   . ALA O 1 52  ? 185.858 211.482 252.297 1.00 94.72  ? 286 ALA O N   1 
ATOM 25580 C CA  . ALA O 1 52  ? 184.614 212.191 252.586 1.00 94.72  ? 286 ALA O CA  1 
ATOM 25581 C C   . ALA O 1 52  ? 183.803 211.476 253.661 1.00 94.72  ? 286 ALA O C   1 
ATOM 25582 O O   . ALA O 1 52  ? 183.384 212.097 254.647 1.00 94.72  ? 286 ALA O O   1 
ATOM 25583 C CB  . ALA O 1 52  ? 183.796 212.348 251.306 1.00 94.72  ? 286 ALA O CB  1 
ATOM 25584 N N   . PHE O 1 53  ? 183.594 210.161 253.505 1.00 94.51  ? 287 PHE O N   1 
ATOM 25585 C CA  . PHE O 1 53  ? 182.886 209.406 254.539 1.00 94.51  ? 287 PHE O CA  1 
ATOM 25586 C C   . PHE O 1 53  ? 183.697 209.302 255.823 1.00 94.51  ? 287 PHE O C   1 
ATOM 25587 O O   . PHE O 1 53  ? 183.113 209.294 256.915 1.00 94.51  ? 287 PHE O O   1 
ATOM 25588 C CB  . PHE O 1 53  ? 182.513 207.999 254.060 1.00 94.51  ? 287 PHE O CB  1 
ATOM 25589 C CG  . PHE O 1 53  ? 181.449 207.954 252.989 1.00 94.51  ? 287 PHE O CG  1 
ATOM 25590 C CD1 . PHE O 1 53  ? 180.723 209.080 252.632 1.00 94.51  ? 287 PHE O CD1 1 
ATOM 25591 C CD2 . PHE O 1 53  ? 181.151 206.754 252.363 1.00 94.51  ? 287 PHE O CD2 1 
ATOM 25592 C CE1 . PHE O 1 53  ? 179.750 209.005 251.654 1.00 94.51  ? 287 PHE O CE1 1 
ATOM 25593 C CE2 . PHE O 1 53  ? 180.187 206.676 251.388 1.00 94.51  ? 287 PHE O CE2 1 
ATOM 25594 C CZ  . PHE O 1 53  ? 179.486 207.800 251.035 1.00 94.51  ? 287 PHE O CZ  1 
ATOM 25595 N N   . THR O 1 54  ? 185.030 209.232 255.718 1.00 92.85  ? 288 THR O N   1 
ATOM 25596 C CA  . THR O 1 54  ? 185.871 209.170 256.910 1.00 92.85  ? 288 THR O CA  1 
ATOM 25597 C C   . THR O 1 54  ? 185.787 210.462 257.719 1.00 92.85  ? 288 THR O C   1 
ATOM 25598 O O   . THR O 1 54  ? 185.674 210.429 258.949 1.00 92.85  ? 288 THR O O   1 
ATOM 25599 C CB  . THR O 1 54  ? 187.316 208.871 256.508 1.00 92.85  ? 288 THR O CB  1 
ATOM 25600 O OG1 . THR O 1 54  ? 187.352 207.672 255.724 1.00 92.85  ? 288 THR O OG1 1 
ATOM 25601 C CG2 . THR O 1 54  ? 188.191 208.678 257.738 1.00 92.85  ? 288 THR O CG2 1 
ATOM 25602 N N   . LYS O 1 55  ? 185.813 211.613 257.045 1.00 94.12  ? 289 LYS O N   1 
ATOM 25603 C CA  . LYS O 1 55  ? 185.751 212.878 257.763 1.00 94.12  ? 289 LYS O CA  1 
ATOM 25604 C C   . LYS O 1 55  ? 184.328 213.256 258.159 1.00 94.12  ? 289 LYS O C   1 
ATOM 25605 O O   . LYS O 1 55  ? 184.149 214.094 259.050 1.00 94.12  ? 289 LYS O O   1 
ATOM 25606 C CB  . LYS O 1 55  ? 186.385 213.994 256.926 1.00 94.12  ? 289 LYS O CB  1 
ATOM 25607 C CG  . LYS O 1 55  ? 185.460 214.638 255.905 1.00 94.12  ? 289 LYS O CG  1 
ATOM 25608 C CD  . LYS O 1 55  ? 185.994 215.984 255.444 1.00 94.12  ? 289 LYS O CD  1 
ATOM 25609 C CE  . LYS O 1 55  ? 186.161 216.941 256.613 1.00 94.12  ? 289 LYS O CE  1 
ATOM 25610 N NZ  . LYS O 1 55  ? 184.885 217.136 257.356 1.00 94.12  ? 289 LYS O NZ  1 
ATOM 25611 N N   . LYS O 1 56  ? 183.306 212.667 257.529 1.00 91.64  ? 290 LYS O N   1 
ATOM 25612 C CA  . LYS O 1 56  ? 181.949 213.050 257.901 1.00 91.64  ? 290 LYS O CA  1 
ATOM 25613 C C   . LYS O 1 56  ? 181.372 212.143 258.981 1.00 91.64  ? 290 LYS O C   1 
ATOM 25614 O O   . LYS O 1 56  ? 180.786 212.634 259.951 1.00 91.64  ? 290 LYS O O   1 
ATOM 25615 C CB  . LYS O 1 56  ? 181.039 213.057 256.673 1.00 91.64  ? 290 LYS O CB  1 
ATOM 25616 C CG  . LYS O 1 56  ? 179.657 213.625 256.959 1.00 91.64  ? 290 LYS O CG  1 
ATOM 25617 C CD  . LYS O 1 56  ? 178.810 213.730 255.705 1.00 91.64  ? 290 LYS O CD  1 
ATOM 25618 C CE  . LYS O 1 56  ? 177.368 214.067 256.051 1.00 91.64  ? 290 LYS O CE  1 
ATOM 25619 N NZ  . LYS O 1 56  ? 177.250 215.394 256.714 1.00 91.64  ? 290 LYS O NZ  1 
ATOM 25620 N N   . TYR O 1 57  ? 181.523 210.824 258.842 1.00 91.74  ? 291 TYR O N   1 
ATOM 25621 C CA  . TYR O 1 57  ? 180.878 209.901 259.765 1.00 91.74  ? 291 TYR O CA  1 
ATOM 25622 C C   . TYR O 1 57  ? 181.838 209.194 260.709 1.00 91.74  ? 291 TYR O C   1 
ATOM 25623 O O   . TYR O 1 57  ? 181.388 208.660 261.727 1.00 91.74  ? 291 TYR O O   1 
ATOM 25624 C CB  . TYR O 1 57  ? 180.065 208.857 258.986 1.00 91.74  ? 291 TYR O CB  1 
ATOM 25625 C CG  . TYR O 1 57  ? 178.713 209.372 258.544 1.00 91.74  ? 291 TYR O CG  1 
ATOM 25626 C CD1 . TYR O 1 57  ? 178.576 210.096 257.365 1.00 91.74  ? 291 TYR O CD1 1 
ATOM 25627 C CD2 . TYR O 1 57  ? 177.576 209.144 259.310 1.00 91.74  ? 291 TYR O CD2 1 
ATOM 25628 C CE1 . TYR O 1 57  ? 177.344 210.574 256.958 1.00 91.74  ? 291 TYR O CE1 1 
ATOM 25629 C CE2 . TYR O 1 57  ? 176.338 209.616 258.910 1.00 91.74  ? 291 TYR O CE2 1 
ATOM 25630 C CZ  . TYR O 1 57  ? 176.229 210.329 257.734 1.00 91.74  ? 291 TYR O CZ  1 
ATOM 25631 O OH  . TYR O 1 57  ? 175.002 210.801 257.331 1.00 91.74  ? 291 TYR O OH  1 
ATOM 25632 N N   . GLY O 1 58  ? 183.136 209.170 260.403 1.00 95.17  ? 292 GLY O N   1 
ATOM 25633 C CA  . GLY O 1 58  ? 184.154 208.717 261.320 1.00 95.17  ? 292 GLY O CA  1 
ATOM 25634 C C   . GLY O 1 58  ? 184.515 207.249 261.206 1.00 95.17  ? 292 GLY O C   1 
ATOM 25635 O O   . GLY O 1 58  ? 185.508 206.820 261.804 1.00 95.17  ? 292 GLY O O   1 
ATOM 25636 N N   . ILE O 1 59  ? 183.741 206.470 260.459 1.00 94.86  ? 293 ILE O N   1 
ATOM 25637 C CA  . ILE O 1 59  ? 183.964 205.039 260.355 1.00 94.86  ? 293 ILE O CA  1 
ATOM 25638 C C   . ILE O 1 59  ? 184.392 204.694 258.935 1.00 94.86  ? 293 ILE O C   1 
ATOM 25639 O O   . ILE O 1 59  ? 184.253 205.486 257.998 1.00 94.86  ? 293 ILE O O   1 
ATOM 25640 C CB  . ILE O 1 59  ? 182.713 204.233 260.771 1.00 94.86  ? 293 ILE O CB  1 
ATOM 25641 C CG1 . ILE O 1 59  ? 181.647 204.301 259.678 1.00 94.86  ? 293 ILE O CG1 1 
ATOM 25642 C CG2 . ILE O 1 59  ? 182.175 204.731 262.107 1.00 94.86  ? 293 ILE O CG2 1 
ATOM 25643 C CD1 . ILE O 1 59  ? 180.352 203.628 260.049 1.00 94.86  ? 293 ILE O CD1 1 
ATOM 25644 N N   . LYS O 1 60  ? 184.930 203.488 258.775 1.00 95.78  ? 294 LYS O N   1 
ATOM 25645 C CA  . LYS O 1 60  ? 185.416 203.017 257.487 1.00 95.78  ? 294 LYS O CA  1 
ATOM 25646 C C   . LYS O 1 60  ? 184.363 202.146 256.816 1.00 95.78  ? 294 LYS O C   1 
ATOM 25647 O O   . LYS O 1 60  ? 183.686 201.351 257.475 1.00 95.78  ? 294 LYS O O   1 
ATOM 25648 C CB  . LYS O 1 60  ? 186.721 202.235 257.660 1.00 95.78  ? 294 LYS O CB  1 
ATOM 25649 C CG  . LYS O 1 60  ? 187.478 201.972 256.365 1.00 95.78  ? 294 LYS O CG  1 
ATOM 25650 C CD  . LYS O 1 60  ? 187.750 203.260 255.603 1.00 95.78  ? 294 LYS O CD  1 
ATOM 25651 C CE  . LYS O 1 60  ? 188.785 204.124 256.306 1.00 95.78  ? 294 LYS O CE  1 
ATOM 25652 N NZ  . LYS O 1 60  ? 188.827 205.500 255.739 1.00 95.78  ? 294 LYS O NZ  1 
ATOM 25653 N N   . PHE O 1 61  ? 184.232 202.297 255.501 1.00 93.36  ? 295 PHE O N   1 
ATOM 25654 C CA  . PHE O 1 61  ? 183.178 201.650 254.736 1.00 93.36  ? 295 PHE O CA  1 
ATOM 25655 C C   . PHE O 1 61  ? 183.808 200.831 253.617 1.00 93.36  ? 295 PHE O C   1 
ATOM 25656 O O   . PHE O 1 61  ? 184.868 201.193 253.094 1.00 93.36  ? 295 PHE O O   1 
ATOM 25657 C CB  . PHE O 1 61  ? 182.212 202.697 254.151 1.00 93.36  ? 295 PHE O CB  1 
ATOM 25658 C CG  . PHE O 1 61  ? 182.763 203.448 252.975 1.00 93.36  ? 295 PHE O CG  1 
ATOM 25659 C CD1 . PHE O 1 61  ? 183.672 204.476 253.151 1.00 93.36  ? 295 PHE O CD1 1 
ATOM 25660 C CD2 . PHE O 1 61  ? 182.313 203.165 251.690 1.00 93.36  ? 295 PHE O CD2 1 
ATOM 25661 C CE1 . PHE O 1 61  ? 184.171 205.165 252.065 1.00 93.36  ? 295 PHE O CE1 1 
ATOM 25662 C CE2 . PHE O 1 61  ? 182.800 203.858 250.601 1.00 93.36  ? 295 PHE O CE2 1 
ATOM 25663 C CZ  . PHE O 1 61  ? 183.728 204.863 250.788 1.00 93.36  ? 295 PHE O CZ  1 
ATOM 25664 N N   . GLY O 1 62  ? 183.181 199.710 253.269 1.00 89.13  ? 296 GLY O N   1 
ATOM 25665 C CA  . GLY O 1 62  ? 183.617 199.001 252.084 1.00 89.13  ? 296 GLY O CA  1 
ATOM 25666 C C   . GLY O 1 62  ? 182.705 197.908 251.566 1.00 89.13  ? 296 GLY O C   1 
ATOM 25667 O O   . GLY O 1 62  ? 182.277 197.031 252.322 1.00 89.13  ? 296 GLY O O   1 
ATOM 25668 N N   . PHE O 1 63  ? 182.379 197.985 250.271 1.00 88.80  ? 297 PHE O N   1 
ATOM 25669 C CA  . PHE O 1 63  ? 181.986 196.855 249.426 1.00 88.80  ? 297 PHE O CA  1 
ATOM 25670 C C   . PHE O 1 63  ? 180.690 196.141 249.804 1.00 88.80  ? 297 PHE O C   1 
ATOM 25671 O O   . PHE O 1 63  ? 180.312 195.171 249.140 1.00 88.80  ? 297 PHE O O   1 
ATOM 25672 C CB  . PHE O 1 63  ? 183.112 195.814 249.395 1.00 88.80  ? 297 PHE O CB  1 
ATOM 25673 C CG  . PHE O 1 63  ? 184.345 196.259 248.657 1.00 88.80  ? 297 PHE O CG  1 
ATOM 25674 C CD1 . PHE O 1 63  ? 184.309 197.338 247.786 1.00 88.80  ? 297 PHE O CD1 1 
ATOM 25675 C CD2 . PHE O 1 63  ? 185.548 195.593 248.843 1.00 88.80  ? 297 PHE O CD2 1 
ATOM 25676 C CE1 . PHE O 1 63  ? 185.447 197.746 247.124 1.00 88.80  ? 297 PHE O CE1 1 
ATOM 25677 C CE2 . PHE O 1 63  ? 186.691 195.993 248.176 1.00 88.80  ? 297 PHE O CE2 1 
ATOM 25678 C CZ  . PHE O 1 63  ? 186.639 197.070 247.313 1.00 88.80  ? 297 PHE O CZ  1 
ATOM 25679 N N   . MET O 1 64  ? 179.994 196.590 250.847 1.00 75.96  ? 298 MET O N   1 
ATOM 25680 C CA  . MET O 1 64  ? 178.859 195.814 251.330 1.00 75.96  ? 298 MET O CA  1 
ATOM 25681 C C   . MET O 1 64  ? 177.575 196.631 251.321 1.00 75.96  ? 298 MET O C   1 
ATOM 25682 O O   . MET O 1 64  ? 176.507 196.102 250.986 1.00 75.96  ? 298 MET O O   1 
ATOM 25683 C CB  . MET O 1 64  ? 179.162 195.276 252.729 1.00 75.96  ? 298 MET O CB  1 
ATOM 25684 C CG  . MET O 1 64  ? 177.999 194.580 253.402 1.00 75.96  ? 298 MET O CG  1 
ATOM 25685 S SD  . MET O 1 64  ? 177.702 192.969 252.659 1.00 75.96  ? 298 MET O SD  1 
ATOM 25686 C CE  . MET O 1 64  ? 176.810 192.156 253.973 1.00 75.96  ? 298 MET O CE  1 
ATOM 25687 N N   . SER O 1 65  ? 177.662 197.921 251.651 1.00 70.81  ? 299 SER O N   1 
ATOM 25688 C CA  . SER O 1 65  ? 176.463 198.746 251.751 1.00 70.81  ? 299 SER O CA  1 
ATOM 25689 C C   . SER O 1 65  ? 175.851 199.023 250.387 1.00 70.81  ? 299 SER O C   1 
ATOM 25690 O O   . SER O 1 65  ? 174.634 199.220 250.282 1.00 70.81  ? 299 SER O O   1 
ATOM 25691 C CB  . SER O 1 65  ? 176.793 200.051 252.462 1.00 70.81  ? 299 SER O CB  1 
ATOM 25692 O OG  . SER O 1 65  ? 176.847 199.822 253.850 1.00 70.81  ? 299 SER O OG  1 
ATOM 25693 N N   . ILE O 1 66  ? 176.675 199.029 249.336 1.00 70.78  ? 300 ILE O N   1 
ATOM 25694 C CA  . ILE O 1 66  ? 176.186 199.186 247.969 1.00 70.78  ? 300 ILE O CA  1 
ATOM 25695 C C   . ILE O 1 66  ? 175.281 198.017 247.603 1.00 70.78  ? 300 ILE O C   1 
ATOM 25696 O O   . ILE O 1 66  ? 174.175 198.201 247.082 1.00 70.78  ? 300 ILE O O   1 
ATOM 25697 C CB  . ILE O 1 66  ? 177.368 199.308 246.991 1.00 70.78  ? 300 ILE O CB  1 
ATOM 25698 C CG1 . ILE O 1 66  ? 178.146 200.596 247.258 1.00 70.78  ? 300 ILE O CG1 1 
ATOM 25699 C CG2 . ILE O 1 66  ? 176.888 199.278 245.552 1.00 70.78  ? 300 ILE O CG2 1 
ATOM 25700 C CD1 . ILE O 1 66  ? 179.615 200.501 246.917 1.00 70.78  ? 300 ILE O CD1 1 
ATOM 25701 N N   . PHE O 1 67  ? 175.722 196.803 247.927 1.00 65.23  ? 301 PHE O N   1 
ATOM 25702 C CA  . PHE O 1 67  ? 174.921 195.613 247.680 1.00 65.23  ? 301 PHE O CA  1 
ATOM 25703 C C   . PHE O 1 67  ? 173.717 195.532 248.607 1.00 65.23  ? 301 PHE O C   1 
ATOM 25704 O O   . PHE O 1 67  ? 172.666 195.023 248.204 1.00 65.23  ? 301 PHE O O   1 
ATOM 25705 C CB  . PHE O 1 67  ? 175.795 194.370 247.836 1.00 65.23  ? 301 PHE O CB  1 
ATOM 25706 C CG  . PHE O 1 67  ? 176.652 194.089 246.644 1.00 65.23  ? 301 PHE O CG  1 
ATOM 25707 C CD1 . PHE O 1 67  ? 176.077 193.777 245.424 1.00 65.23  ? 301 PHE O CD1 1 
ATOM 25708 C CD2 . PHE O 1 67  ? 178.032 194.161 246.734 1.00 65.23  ? 301 PHE O CD2 1 
ATOM 25709 C CE1 . PHE O 1 67  ? 176.861 193.524 244.317 1.00 65.23  ? 301 PHE O CE1 1 
ATOM 25710 C CE2 . PHE O 1 67  ? 178.823 193.910 245.631 1.00 65.23  ? 301 PHE O CE2 1 
ATOM 25711 C CZ  . PHE O 1 67  ? 178.235 193.594 244.421 1.00 65.23  ? 301 PHE O CZ  1 
ATOM 25712 N N   . ALA O 1 68  ? 173.850 196.027 249.837 1.00 67.47  ? 302 ALA O N   1 
ATOM 25713 C CA  . ALA O 1 68  ? 172.774 195.957 250.819 1.00 67.47  ? 302 ALA O CA  1 
ATOM 25714 C C   . ALA O 1 68  ? 171.624 196.893 250.469 1.00 67.47  ? 302 ALA O C   1 
ATOM 25715 O O   . ALA O 1 68  ? 170.459 196.487 250.497 1.00 67.47  ? 302 ALA O O   1 
ATOM 25716 C CB  . ALA O 1 68  ? 173.308 196.280 252.215 1.00 67.47  ? 302 ALA O CB  1 
ATOM 25717 N N   . LYS O 1 69  ? 171.940 198.143 250.129 1.00 66.30  ? 303 LYS O N   1 
ATOM 25718 C CA  . LYS O 1 69  ? 170.909 199.123 249.808 1.00 66.30  ? 303 LYS O CA  1 
ATOM 25719 C C   . LYS O 1 69  ? 170.223 198.794 248.485 1.00 66.30  ? 303 LYS O C   1 
ATOM 25720 O O   . LYS O 1 69  ? 169.010 199.000 248.346 1.00 66.30  ? 303 LYS O O   1 
ATOM 25721 C CB  . LYS O 1 69  ? 171.526 200.523 249.786 1.00 66.30  ? 303 LYS O CB  1 
ATOM 25722 C CG  . LYS O 1 69  ? 170.551 201.694 249.797 1.00 66.30  ? 303 LYS O CG  1 
ATOM 25723 C CD  . LYS O 1 69  ? 169.305 201.446 250.628 1.00 66.30  ? 303 LYS O CD  1 
ATOM 25724 C CE  . LYS O 1 69  ? 168.459 202.703 250.717 1.00 66.30  ? 303 LYS O CE  1 
ATOM 25725 N NZ  . LYS O 1 69  ? 167.623 202.898 249.505 1.00 66.30  ? 303 LYS O NZ  1 
ATOM 25726 N N   . ALA O 1 70  ? 170.982 198.259 247.521 1.00 62.30  ? 304 ALA O N   1 
ATOM 25727 C CA  . ALA O 1 70  ? 170.388 197.806 246.266 1.00 62.30  ? 304 ALA O CA  1 
ATOM 25728 C C   . ALA O 1 70  ? 169.437 196.637 246.490 1.00 62.30  ? 304 ALA O C   1 
ATOM 25729 O O   . ALA O 1 70  ? 168.357 196.578 245.885 1.00 62.30  ? 304 ALA O O   1 
ATOM 25730 C CB  . ALA O 1 70  ? 171.487 197.418 245.279 1.00 62.30  ? 304 ALA O CB  1 
ATOM 25731 N N   . SER O 1 71  ? 169.816 195.706 247.371 1.00 61.85  ? 305 SER O N   1 
ATOM 25732 C CA  . SER O 1 71  ? 168.938 194.589 247.702 1.00 61.85  ? 305 SER O CA  1 
ATOM 25733 C C   . SER O 1 71  ? 167.696 195.062 248.445 1.00 61.85  ? 305 SER O C   1 
ATOM 25734 O O   . SER O 1 71  ? 166.602 194.533 248.225 1.00 61.85  ? 305 SER O O   1 
ATOM 25735 C CB  . SER O 1 71  ? 169.696 193.554 248.529 1.00 61.85  ? 305 SER O CB  1 
ATOM 25736 O OG  . SER O 1 71  ? 170.764 193.003 247.783 1.00 61.85  ? 305 SER O OG  1 
ATOM 25737 N N   . ALA O 1 72  ? 167.848 196.063 249.317 1.00 62.52  ? 306 ALA O N   1 
ATOM 25738 C CA  . ALA O 1 72  ? 166.698 196.633 250.016 1.00 62.52  ? 306 ALA O CA  1 
ATOM 25739 C C   . ALA O 1 72  ? 165.727 197.287 249.043 1.00 62.52  ? 306 ALA O C   1 
ATOM 25740 O O   . ALA O 1 72  ? 164.506 197.124 249.170 1.00 62.52  ? 306 ALA O O   1 
ATOM 25741 C CB  . ALA O 1 72  ? 167.168 197.643 251.059 1.00 62.52  ? 306 ALA O CB  1 
ATOM 25742 N N   . TYR O 1 73  ? 166.257 198.001 248.045 1.00 63.93  ? 307 TYR O N   1 
ATOM 25743 C CA  . TYR O 1 73  ? 165.417 198.590 247.004 1.00 63.93  ? 307 TYR O CA  1 
ATOM 25744 C C   . TYR O 1 73  ? 164.692 197.522 246.191 1.00 63.93  ? 307 TYR O C   1 
ATOM 25745 O O   . TYR O 1 73  ? 163.489 197.640 245.916 1.00 63.93  ? 307 TYR O O   1 
ATOM 25746 C CB  . TYR O 1 73  ? 166.269 199.452 246.082 1.00 63.93  ? 307 TYR O CB  1 
ATOM 25747 C CG  . TYR O 1 73  ? 165.504 200.016 244.916 1.00 63.93  ? 307 TYR O CG  1 
ATOM 25748 C CD1 . TYR O 1 73  ? 164.327 200.729 245.112 1.00 63.93  ? 307 TYR O CD1 1 
ATOM 25749 C CD2 . TYR O 1 73  ? 165.945 199.814 243.616 1.00 63.93  ? 307 TYR O CD2 1 
ATOM 25750 C CE1 . TYR O 1 73  ? 163.619 201.236 244.048 1.00 63.93  ? 307 TYR O CE1 1 
ATOM 25751 C CE2 . TYR O 1 73  ? 165.244 200.318 242.545 1.00 63.93  ? 307 TYR O CE2 1 
ATOM 25752 C CZ  . TYR O 1 73  ? 164.083 201.028 242.769 1.00 63.93  ? 307 TYR O CZ  1 
ATOM 25753 O OH  . TYR O 1 73  ? 163.379 201.530 241.706 1.00 63.93  ? 307 TYR O OH  1 
ATOM 25754 N N   . ALA O 1 74  ? 165.414 196.471 245.793 1.00 60.02  ? 308 ALA O N   1 
ATOM 25755 C CA  . ALA O 1 74  ? 164.810 195.419 244.985 1.00 60.02  ? 308 ALA O CA  1 
ATOM 25756 C C   . ALA O 1 74  ? 163.789 194.597 245.761 1.00 60.02  ? 308 ALA O C   1 
ATOM 25757 O O   . ALA O 1 74  ? 162.869 194.047 245.151 1.00 60.02  ? 308 ALA O O   1 
ATOM 25758 C CB  . ALA O 1 74  ? 165.894 194.513 244.413 1.00 60.02  ? 308 ALA O CB  1 
ATOM 25759 N N   . LEU O 1 75  ? 163.926 194.501 247.084 1.00 61.58  ? 309 LEU O N   1 
ATOM 25760 C CA  . LEU O 1 75  ? 162.867 193.900 247.888 1.00 61.58  ? 309 LEU O CA  1 
ATOM 25761 C C   . LEU O 1 75  ? 161.685 194.840 248.101 1.00 61.58  ? 309 LEU O C   1 
ATOM 25762 O O   . LEU O 1 75  ? 160.552 194.367 248.239 1.00 61.58  ? 309 LEU O O   1 
ATOM 25763 C CB  . LEU O 1 75  ? 163.412 193.424 249.237 1.00 61.58  ? 309 LEU O CB  1 
ATOM 25764 C CG  . LEU O 1 75  ? 163.890 191.971 249.359 1.00 61.58  ? 309 LEU O CG  1 
ATOM 25765 C CD1 . LEU O 1 75  ? 165.103 191.686 248.528 1.00 61.58  ? 309 LEU O CD1 1 
ATOM 25766 C CD2 . LEU O 1 75  ? 164.190 191.628 250.806 1.00 61.58  ? 309 LEU O CD2 1 
ATOM 25767 N N   . GLN O 1 76  ? 161.912 196.159 248.143 1.00 64.97  ? 310 GLN O N   1 
ATOM 25768 C CA  . GLN O 1 76  ? 160.775 197.075 248.243 1.00 64.97  ? 310 GLN O CA  1 
ATOM 25769 C C   . GLN O 1 76  ? 159.958 197.143 246.960 1.00 64.97  ? 310 GLN O C   1 
ATOM 25770 O O   . GLN O 1 76  ? 158.732 197.291 247.027 1.00 64.97  ? 310 GLN O O   1 
ATOM 25771 C CB  . GLN O 1 76  ? 161.223 198.478 248.650 1.00 64.97  ? 310 GLN O CB  1 
ATOM 25772 C CG  . GLN O 1 76  ? 161.755 198.562 250.057 1.00 64.97  ? 310 GLN O CG  1 
ATOM 25773 C CD  . GLN O 1 76  ? 160.663 198.300 251.076 1.00 64.97  ? 310 GLN O CD  1 
ATOM 25774 O OE1 . GLN O 1 76  ? 159.526 198.736 250.903 1.00 64.97  ? 310 GLN O OE1 1 
ATOM 25775 N NE2 . GLN O 1 76  ? 160.996 197.577 252.133 1.00 64.97  ? 310 GLN O NE2 1 
ATOM 25776 N N   . ASP O 1 77  ? 160.587 197.044 245.793 1.00 63.71  ? 311 ASP O N   1 
ATOM 25777 C CA  . ASP O 1 77  ? 159.823 197.121 244.555 1.00 63.71  ? 311 ASP O CA  1 
ATOM 25778 C C   . ASP O 1 77  ? 159.466 195.755 243.962 1.00 63.71  ? 311 ASP O C   1 
ATOM 25779 O O   . ASP O 1 77  ? 158.939 195.698 242.846 1.00 63.71  ? 311 ASP O O   1 
ATOM 25780 C CB  . ASP O 1 77  ? 160.530 198.070 243.559 1.00 63.71  ? 311 ASP O CB  1 
ATOM 25781 C CG  . ASP O 1 77  ? 161.745 197.471 242.818 1.00 63.71  ? 311 ASP O CG  1 
ATOM 25782 O OD1 . ASP O 1 77  ? 162.380 198.280 242.110 1.00 63.71  ? 311 ASP O OD1 1 
ATOM 25783 O OD2 . ASP O 1 77  ? 162.154 196.296 242.959 1.00 63.71  ? 311 ASP O OD2 1 
ATOM 25784 N N   . GLN O 1 78  ? 159.735 194.666 244.685 1.00 62.30  ? 312 GLN O N   1 
ATOM 25785 C CA  . GLN O 1 78  ? 159.329 193.319 244.280 1.00 62.30  ? 312 GLN O CA  1 
ATOM 25786 C C   . GLN O 1 78  ? 159.066 192.521 245.550 1.00 62.30  ? 312 GLN O C   1 
ATOM 25787 O O   . GLN O 1 78  ? 159.921 191.751 246.004 1.00 62.30  ? 312 GLN O O   1 
ATOM 25788 C CB  . GLN O 1 78  ? 160.395 192.649 243.411 1.00 62.30  ? 312 GLN O CB  1 
ATOM 25789 C CG  . GLN O 1 78  ? 160.175 192.808 241.915 1.00 62.30  ? 312 GLN O CG  1 
ATOM 25790 C CD  . GLN O 1 78  ? 161.071 191.913 241.088 1.00 62.30  ? 312 GLN O CD  1 
ATOM 25791 O OE1 . GLN O 1 78  ? 161.884 191.162 241.626 1.00 62.30  ? 312 GLN O OE1 1 
ATOM 25792 N NE2 . GLN O 1 78  ? 160.924 191.983 239.771 1.00 62.30  ? 312 GLN O NE2 1 
ATOM 25793 N N   . PRO O 1 79  ? 157.885 192.673 246.148 1.00 64.07  ? 313 PRO O N   1 
ATOM 25794 C CA  . PRO O 1 79  ? 157.673 192.217 247.527 1.00 64.07  ? 313 PRO O CA  1 
ATOM 25795 C C   . PRO O 1 79  ? 157.359 190.737 247.686 1.00 64.07  ? 313 PRO O C   1 
ATOM 25796 O O   . PRO O 1 79  ? 157.001 190.325 248.793 1.00 64.07  ? 313 PRO O O   1 
ATOM 25797 C CB  . PRO O 1 79  ? 156.475 193.068 247.967 1.00 64.07  ? 313 PRO O CB  1 
ATOM 25798 C CG  . PRO O 1 79  ? 155.680 193.212 246.723 1.00 64.07  ? 313 PRO O CG  1 
ATOM 25799 C CD  . PRO O 1 79  ? 156.681 193.320 245.596 1.00 64.07  ? 313 PRO O CD  1 
ATOM 25800 N N   . VAL O 1 80  ? 157.466 189.921 246.639 1.00 62.50  ? 314 VAL O N   1 
ATOM 25801 C CA  . VAL O 1 80  ? 157.259 188.484 246.783 1.00 62.50  ? 314 VAL O CA  1 
ATOM 25802 C C   . VAL O 1 80  ? 158.581 187.759 247.044 1.00 62.50  ? 314 VAL O C   1 
ATOM 25803 O O   . VAL O 1 80  ? 158.564 186.598 247.483 1.00 62.50  ? 314 VAL O O   1 
ATOM 25804 C CB  . VAL O 1 80  ? 156.538 187.913 245.539 1.00 62.50  ? 314 VAL O CB  1 
ATOM 25805 C CG1 . VAL O 1 80  ? 157.484 187.801 244.359 1.00 62.50  ? 314 VAL O CG1 1 
ATOM 25806 C CG2 . VAL O 1 80  ? 155.812 186.594 245.835 1.00 62.50  ? 314 VAL O CG2 1 
ATOM 25807 N N   . VAL O 1 81  ? 159.719 188.421 246.821 1.00 62.41  ? 315 VAL O N   1 
ATOM 25808 C CA  . VAL O 1 81  ? 161.021 187.820 247.092 1.00 62.41  ? 315 VAL O CA  1 
ATOM 25809 C C   . VAL O 1 81  ? 161.238 187.651 248.593 1.00 62.41  ? 315 VAL O C   1 
ATOM 25810 O O   . VAL O 1 81  ? 161.833 186.665 249.041 1.00 62.41  ? 315 VAL O O   1 
ATOM 25811 C CB  . VAL O 1 81  ? 162.128 188.669 246.443 1.00 62.41  ? 315 VAL O CB  1 
ATOM 25812 C CG1 . VAL O 1 81  ? 163.447 187.935 246.453 1.00 62.41  ? 315 VAL O CG1 1 
ATOM 25813 C CG2 . VAL O 1 81  ? 161.738 189.032 245.023 1.00 62.41  ? 315 VAL O CG2 1 
ATOM 25814 N N   . ASN O 1 82  ? 160.757 188.602 249.392 1.00 61.75  ? 316 ASN O N   1 
ATOM 25815 C CA  . ASN O 1 82  ? 160.894 188.505 250.840 1.00 61.75  ? 316 ASN O CA  1 
ATOM 25816 C C   . ASN O 1 82  ? 159.868 187.586 251.498 1.00 61.75  ? 316 ASN O C   1 
ATOM 25817 O O   . ASN O 1 82  ? 160.057 187.201 252.656 1.00 61.75  ? 316 ASN O O   1 
ATOM 25818 C CB  . ASN O 1 82  ? 160.924 189.933 251.438 1.00 61.75  ? 316 ASN O CB  1 
ATOM 25819 C CG  . ASN O 1 82  ? 159.564 190.693 251.412 1.00 61.75  ? 316 ASN O CG  1 
ATOM 25820 O OD1 . ASN O 1 82  ? 158.463 190.140 251.377 1.00 61.75  ? 316 ASN O OD1 1 
ATOM 25821 N ND2 . ASN O 1 82  ? 159.678 192.014 251.429 1.00 61.75  ? 316 ASN O ND2 1 
ATOM 25822 N N   . ALA O 1 83  ? 158.797 187.234 250.797 1.00 64.40  ? 317 ALA O N   1 
ATOM 25823 C CA  . ALA O 1 83  ? 157.718 186.463 251.395 1.00 64.40  ? 317 ALA O CA  1 
ATOM 25824 C C   . ALA O 1 83  ? 158.075 184.984 251.483 1.00 64.40  ? 317 ALA O C   1 
ATOM 25825 O O   . ALA O 1 83  ? 158.761 184.434 250.617 1.00 64.40  ? 317 ALA O O   1 
ATOM 25826 C CB  . ALA O 1 83  ? 156.429 186.645 250.595 1.00 64.40  ? 317 ALA O CB  1 
ATOM 25827 N N   . VAL O 1 84  ? 157.597 184.338 252.547 1.00 70.25  ? 318 VAL O N   1 
ATOM 25828 C CA  . VAL O 1 84  ? 157.893 182.933 252.810 1.00 70.25  ? 318 VAL O CA  1 
ATOM 25829 C C   . VAL O 1 84  ? 156.599 182.149 252.972 1.00 70.25  ? 318 VAL O C   1 
ATOM 25830 O O   . VAL O 1 84  ? 155.501 182.699 252.846 1.00 70.25  ? 318 VAL O O   1 
ATOM 25831 C CB  . VAL O 1 84  ? 158.775 182.763 254.059 1.00 70.25  ? 318 VAL O CB  1 
ATOM 25832 C CG1 . VAL O 1 84  ? 160.156 183.317 253.809 1.00 70.25  ? 318 VAL O CG1 1 
ATOM 25833 C CG2 . VAL O 1 84  ? 158.128 183.446 255.252 1.00 70.25  ? 318 VAL O CG2 1 
ATOM 25834 N N   . ILE O 1 85  ? 156.729 180.856 253.257 1.00 76.75  ? 319 ILE O N   1 
ATOM 25835 C CA  . ILE O 1 85  ? 155.594 179.974 253.502 1.00 76.75  ? 319 ILE O CA  1 
ATOM 25836 C C   . ILE O 1 85  ? 155.730 179.420 254.912 1.00 76.75  ? 319 ILE O C   1 
ATOM 25837 O O   . ILE O 1 85  ? 156.745 178.795 255.243 1.00 76.75  ? 319 ILE O O   1 
ATOM 25838 C CB  . ILE O 1 85  ? 155.491 178.821 252.481 1.00 76.75  ? 319 ILE O CB  1 
ATOM 25839 C CG1 . ILE O 1 85  ? 155.249 179.303 251.040 1.00 76.75  ? 319 ILE O CG1 1 
ATOM 25840 C CG2 . ILE O 1 85  ? 154.400 177.841 252.886 1.00 76.75  ? 319 ILE O CG2 1 
ATOM 25841 C CD1 . ILE O 1 85  ? 156.486 179.642 250.232 1.00 76.75  ? 319 ILE O CD1 1 
ATOM 25842 N N   . ASP O 1 86  ? 154.713 179.646 255.740 1.00 84.80  ? 320 ASP O N   1 
ATOM 25843 C CA  . ASP O 1 86  ? 154.613 179.034 257.064 1.00 84.80  ? 320 ASP O CA  1 
ATOM 25844 C C   . ASP O 1 86  ? 153.363 178.157 257.064 1.00 84.80  ? 320 ASP O C   1 
ATOM 25845 O O   . ASP O 1 86  ? 152.277 178.580 257.465 1.00 84.80  ? 320 ASP O O   1 
ATOM 25846 C CB  . ASP O 1 86  ? 154.588 180.104 258.192 1.00 84.80  ? 320 ASP O CB  1 
ATOM 25847 C CG  . ASP O 1 86  ? 153.696 181.286 257.865 1.00 84.80  ? 320 ASP O CG  1 
ATOM 25848 O OD1 . ASP O 1 86  ? 153.204 181.360 256.722 1.00 84.80  ? 320 ASP O OD1 1 
ATOM 25849 O OD2 . ASP O 1 86  ? 153.485 182.137 258.754 1.00 84.80  ? 320 ASP O OD2 1 
ATOM 25850 N N   . GLY O 1 87  ? 153.526 176.919 256.605 1.00 87.20  ? 321 GLY O N   1 
ATOM 25851 C CA  . GLY O 1 87  ? 152.408 176.004 256.497 1.00 87.20  ? 321 GLY O CA  1 
ATOM 25852 C C   . GLY O 1 87  ? 151.633 176.183 255.209 1.00 87.20  ? 321 GLY O C   1 
ATOM 25853 O O   . GLY O 1 87  ? 152.078 175.750 254.142 1.00 87.20  ? 321 GLY O O   1 
ATOM 25854 N N   . THR O 1 88  ? 150.467 176.817 255.297 1.00 88.75  ? 322 THR O N   1 
ATOM 25855 C CA  . THR O 1 88  ? 149.622 177.099 254.143 1.00 88.75  ? 322 THR O CA  1 
ATOM 25856 C C   . THR O 1 88  ? 149.328 178.588 254.050 1.00 88.75  ? 322 THR O C   1 
ATOM 25857 O O   . THR O 1 88  ? 148.218 179.003 253.708 1.00 88.75  ? 322 THR O O   1 
ATOM 25858 C CB  . THR O 1 88  ? 148.319 176.303 254.204 1.00 88.75  ? 322 THR O CB  1 
ATOM 25859 O OG1 . THR O 1 88  ? 147.673 176.538 255.462 1.00 88.75  ? 322 THR O OG1 1 
ATOM 25860 C CG2 . THR O 1 88  ? 148.586 174.813 254.041 1.00 88.75  ? 322 THR O CG2 1 
ATOM 25861 N N   . ASP O 1 89  ? 150.324 179.418 254.350 1.00 84.48  ? 323 ASP O N   1 
ATOM 25862 C CA  . ASP O 1 89  ? 150.158 180.863 254.353 1.00 84.48  ? 323 ASP O CA  1 
ATOM 25863 C C   . ASP O 1 89  ? 151.381 181.514 253.730 1.00 84.48  ? 323 ASP O C   1 
ATOM 25864 O O   . ASP O 1 89  ? 152.504 181.044 253.919 1.00 84.48  ? 323 ASP O O   1 
ATOM 25865 C CB  . ASP O 1 89  ? 149.949 181.397 255.776 1.00 84.48  ? 323 ASP O CB  1 
ATOM 25866 C CG  . ASP O 1 89  ? 149.017 182.589 255.820 1.00 84.48  ? 323 ASP O CG  1 
ATOM 25867 O OD1 . ASP O 1 89  ? 148.408 182.908 254.778 1.00 84.48  ? 323 ASP O OD1 1 
ATOM 25868 O OD2 . ASP O 1 89  ? 148.893 183.208 256.897 1.00 84.48  ? 323 ASP O OD2 1 
ATOM 25869 N N   . ILE O 1 90  ? 151.158 182.590 252.982 1.00 75.25  ? 324 ILE O N   1 
ATOM 25870 C CA  . ILE O 1 90  ? 152.230 183.387 252.395 1.00 75.25  ? 324 ILE O CA  1 
ATOM 25871 C C   . ILE O 1 90  ? 152.231 184.737 253.099 1.00 75.25  ? 324 ILE O C   1 
ATOM 25872 O O   . ILE O 1 90  ? 151.199 185.417 253.152 1.00 75.25  ? 324 ILE O O   1 
ATOM 25873 C CB  . ILE O 1 90  ? 152.059 183.540 250.876 1.00 75.25  ? 324 ILE O CB  1 
ATOM 25874 C CG1 . ILE O 1 90  ? 152.458 182.247 250.166 1.00 75.25  ? 324 ILE O CG1 1 
ATOM 25875 C CG2 . ILE O 1 90  ? 152.896 184.686 250.352 1.00 75.25  ? 324 ILE O CG2 1 
ATOM 25876 C CD1 . ILE O 1 90  ? 152.352 182.314 248.656 1.00 75.25  ? 324 ILE O CD1 1 
ATOM 25877 N N   . VAL O 1 91  ? 153.377 185.118 253.653 1.00 72.42  ? 325 VAL O N   1 
ATOM 25878 C CA  . VAL O 1 91  ? 153.485 186.316 254.483 1.00 72.42  ? 325 VAL O CA  1 
ATOM 25879 C C   . VAL O 1 91  ? 154.222 187.373 253.667 1.00 72.42  ? 325 VAL O C   1 
ATOM 25880 O O   . VAL O 1 91  ? 155.451 187.449 253.678 1.00 72.42  ? 325 VAL O O   1 
ATOM 25881 C CB  . VAL O 1 91  ? 154.188 186.025 255.807 1.00 72.42  ? 325 VAL O CB  1 
ATOM 25882 C CG1 . VAL O 1 91  ? 154.103 187.228 256.731 1.00 72.42  ? 325 VAL O CG1 1 
ATOM 25883 C CG2 . VAL O 1 91  ? 153.591 184.794 256.464 1.00 72.42  ? 325 VAL O CG2 1 
ATOM 25884 N N   . TYR O 1 92  ? 153.464 188.205 252.955 1.00 67.13  ? 326 TYR O N   1 
ATOM 25885 C CA  . TYR O 1 92  ? 154.039 189.409 252.369 1.00 67.13  ? 326 TYR O CA  1 
ATOM 25886 C C   . TYR O 1 92  ? 154.424 190.383 253.475 1.00 67.13  ? 326 TYR O C   1 
ATOM 25887 O O   . TYR O 1 92  ? 153.642 190.629 254.398 1.00 67.13  ? 326 TYR O O   1 
ATOM 25888 C CB  . TYR O 1 92  ? 153.059 190.082 251.411 1.00 67.13  ? 326 TYR O CB  1 
ATOM 25889 C CG  . TYR O 1 92  ? 152.961 189.471 250.034 1.00 67.13  ? 326 TYR O CG  1 
ATOM 25890 C CD1 . TYR O 1 92  ? 152.301 188.268 249.827 1.00 67.13  ? 326 TYR O CD1 1 
ATOM 25891 C CD2 . TYR O 1 92  ? 153.525 190.109 248.936 1.00 67.13  ? 326 TYR O CD2 1 
ATOM 25892 C CE1 . TYR O 1 92  ? 152.204 187.718 248.559 1.00 67.13  ? 326 TYR O CE1 1 
ATOM 25893 C CE2 . TYR O 1 92  ? 153.437 189.565 247.669 1.00 67.13  ? 326 TYR O CE2 1 
ATOM 25894 C CZ  . TYR O 1 92  ? 152.777 188.369 247.488 1.00 67.13  ? 326 TYR O CZ  1 
ATOM 25895 O OH  . TYR O 1 92  ? 152.687 187.822 246.229 1.00 67.13  ? 326 TYR O OH  1 
ATOM 25896 N N   . ARG O 1 93  ? 155.631 190.933 253.386 1.00 67.02  ? 327 ARG O N   1 
ATOM 25897 C CA  . ARG O 1 93  ? 156.132 191.872 254.377 1.00 67.02  ? 327 ARG O CA  1 
ATOM 25898 C C   . ARG O 1 93  ? 156.605 193.143 253.690 1.00 67.02  ? 327 ARG O C   1 
ATOM 25899 O O   . ARG O 1 93  ? 157.247 193.088 252.637 1.00 67.02  ? 327 ARG O O   1 
ATOM 25900 C CB  . ARG O 1 93  ? 157.279 191.265 255.199 1.00 67.02  ? 327 ARG O CB  1 
ATOM 25901 C CG  . ARG O 1 93  ? 156.951 189.930 255.849 1.00 67.02  ? 327 ARG O CG  1 
ATOM 25902 C CD  . ARG O 1 93  ? 158.182 189.288 256.455 1.00 67.02  ? 327 ARG O CD  1 
ATOM 25903 N NE  . ARG O 1 93  ? 158.835 188.375 255.526 1.00 67.02  ? 327 ARG O NE  1 
ATOM 25904 C CZ  . ARG O 1 93  ? 159.471 187.270 255.889 1.00 67.02  ? 327 ARG O CZ  1 
ATOM 25905 N NH1 . ARG O 1 93  ? 159.553 186.904 257.157 1.00 67.02  ? 327 ARG O NH1 1 
ATOM 25906 N NH2 . ARG O 1 93  ? 160.040 186.514 254.956 1.00 67.02  ? 327 ARG O NH2 1 
ATOM 25907 N N   . ASP O 1 94  ? 156.276 194.287 254.289 1.00 72.98  ? 328 ASP O N   1 
ATOM 25908 C CA  . ASP O 1 94  ? 156.768 195.572 253.807 1.00 72.98  ? 328 ASP O CA  1 
ATOM 25909 C C   . ASP O 1 94  ? 158.130 195.914 254.394 1.00 72.98  ? 328 ASP O C   1 
ATOM 25910 O O   . ASP O 1 94  ? 158.978 196.487 253.700 1.00 72.98  ? 328 ASP O O   1 
ATOM 25911 C CB  . ASP O 1 94  ? 155.765 196.679 254.138 1.00 72.98  ? 328 ASP O CB  1 
ATOM 25912 C CG  . ASP O 1 94  ? 155.316 196.644 255.584 1.00 72.98  ? 328 ASP O CG  1 
ATOM 25913 O OD1 . ASP O 1 94  ? 155.657 195.673 256.292 1.00 72.98  ? 328 ASP O OD1 1 
ATOM 25914 O OD2 . ASP O 1 94  ? 154.623 197.588 256.015 1.00 72.98  ? 328 ASP O OD2 1 
ATOM 25915 N N   . TYR O 1 95  ? 158.350 195.578 255.662 1.00 71.49  ? 329 TYR O N   1 
ATOM 25916 C CA  . TYR O 1 95  ? 159.654 195.771 256.277 1.00 71.49  ? 329 TYR O CA  1 
ATOM 25917 C C   . TYR O 1 95  ? 160.641 194.748 255.734 1.00 71.49  ? 329 TYR O C   1 
ATOM 25918 O O   . TYR O 1 95  ? 160.274 193.614 255.414 1.00 71.49  ? 329 TYR O O   1 
ATOM 25919 C CB  . TYR O 1 95  ? 159.552 195.652 257.800 1.00 71.49  ? 329 TYR O CB  1 
ATOM 25920 C CG  . TYR O 1 95  ? 159.444 194.231 258.318 1.00 71.49  ? 329 TYR O CG  1 
ATOM 25921 C CD1 . TYR O 1 95  ? 158.267 193.506 258.175 1.00 71.49  ? 329 TYR O CD1 1 
ATOM 25922 C CD2 . TYR O 1 95  ? 160.518 193.618 258.955 1.00 71.49  ? 329 TYR O CD2 1 
ATOM 25923 C CE1 . TYR O 1 95  ? 158.165 192.211 258.644 1.00 71.49  ? 329 TYR O CE1 1 
ATOM 25924 C CE2 . TYR O 1 95  ? 160.423 192.323 259.430 1.00 71.49  ? 329 TYR O CE2 1 
ATOM 25925 C CZ  . TYR O 1 95  ? 159.243 191.626 259.271 1.00 71.49  ? 329 TYR O CZ  1 
ATOM 25926 O OH  . TYR O 1 95  ? 159.139 190.338 259.741 1.00 71.49  ? 329 TYR O OH  1 
ATOM 25927 N N   . VAL O 1 96  ? 161.898 195.159 255.602 1.00 71.29  ? 330 VAL O N   1 
ATOM 25928 C CA  . VAL O 1 96  ? 162.962 194.273 255.150 1.00 71.29  ? 330 VAL O CA  1 
ATOM 25929 C C   . VAL O 1 96  ? 164.125 194.361 256.131 1.00 71.29  ? 330 VAL O C   1 
ATOM 25930 O O   . VAL O 1 96  ? 164.514 195.455 256.553 1.00 71.29  ? 330 VAL O O   1 
ATOM 25931 C CB  . VAL O 1 96  ? 163.404 194.591 253.706 1.00 71.29  ? 330 VAL O CB  1 
ATOM 25932 C CG1 . VAL O 1 96  ? 162.325 194.167 252.732 1.00 71.29  ? 330 VAL O CG1 1 
ATOM 25933 C CG2 . VAL O 1 96  ? 163.664 196.067 253.519 1.00 71.29  ? 330 VAL O CG2 1 
ATOM 25934 N N   . ASP O 1 97  ? 164.645 193.202 256.529 1.00 70.96  ? 331 ASP O N   1 
ATOM 25935 C CA  . ASP O 1 97  ? 165.765 193.112 257.459 1.00 70.96  ? 331 ASP O CA  1 
ATOM 25936 C C   . ASP O 1 97  ? 166.810 192.195 256.841 1.00 70.96  ? 331 ASP O C   1 
ATOM 25937 O O   . ASP O 1 97  ? 166.579 190.989 256.707 1.00 70.96  ? 331 ASP O O   1 
ATOM 25938 C CB  . ASP O 1 97  ? 165.316 192.584 258.821 1.00 70.96  ? 331 ASP O CB  1 
ATOM 25939 C CG  . ASP O 1 97  ? 164.395 193.542 259.543 1.00 70.96  ? 331 ASP O CG  1 
ATOM 25940 O OD1 . ASP O 1 97  ? 164.547 194.766 259.368 1.00 70.96  ? 331 ASP O OD1 1 
ATOM 25941 O OD2 . ASP O 1 97  ? 163.516 193.069 260.293 1.00 70.96  ? 331 ASP O OD2 1 
ATOM 25942 N N   . ILE O 1 98  ? 167.951 192.759 256.469 1.00 64.52  ? 332 ILE O N   1 
ATOM 25943 C CA  . ILE O 1 98  ? 169.005 191.985 255.828 1.00 64.52  ? 332 ILE O CA  1 
ATOM 25944 C C   . ILE O 1 98  ? 169.774 191.216 256.892 1.00 64.52  ? 332 ILE O C   1 
ATOM 25945 O O   . ILE O 1 98  ? 170.258 191.796 257.869 1.00 64.52  ? 332 ILE O O   1 
ATOM 25946 C CB  . ILE O 1 98  ? 169.931 192.902 255.018 1.00 64.52  ? 332 ILE O CB  1 
ATOM 25947 C CG1 . ILE O 1 98  ? 169.148 193.561 253.888 1.00 64.52  ? 332 ILE O CG1 1 
ATOM 25948 C CG2 . ILE O 1 98  ? 171.094 192.121 254.450 1.00 64.52  ? 332 ILE O CG2 1 
ATOM 25949 C CD1 . ILE O 1 98  ? 169.919 194.632 253.182 1.00 64.52  ? 332 ILE O CD1 1 
ATOM 25950 N N   . SER O 1 99  ? 169.882 189.907 256.704 1.00 66.12  ? 333 SER O N   1 
ATOM 25951 C CA  . SER O 1 99  ? 170.535 189.011 257.654 1.00 66.12  ? 333 SER O CA  1 
ATOM 25952 C C   . SER O 1 99  ? 171.976 188.811 257.191 1.00 66.12  ? 333 SER O C   1 
ATOM 25953 O O   . SER O 1 99  ? 172.228 188.148 256.185 1.00 66.12  ? 333 SER O O   1 
ATOM 25954 C CB  . SER O 1 99  ? 169.760 187.701 257.739 1.00 66.12  ? 333 SER O CB  1 
ATOM 25955 O OG  . SER O 1 99  ? 170.478 186.703 258.426 1.00 66.12  ? 333 SER O OG  1 
ATOM 25956 N N   . VAL O 1 100 ? 172.921 189.377 257.934 1.00 72.85  ? 334 VAL O N   1 
ATOM 25957 C CA  . VAL O 1 100 ? 174.309 189.506 257.498 1.00 72.85  ? 334 VAL O CA  1 
ATOM 25958 C C   . VAL O 1 100 ? 175.177 188.525 258.273 1.00 72.85  ? 334 VAL O C   1 
ATOM 25959 O O   . VAL O 1 100 ? 175.099 188.454 259.504 1.00 72.85  ? 334 VAL O O   1 
ATOM 25960 C CB  . VAL O 1 100 ? 174.801 190.952 257.686 1.00 72.85  ? 334 VAL O CB  1 
ATOM 25961 C CG1 . VAL O 1 100 ? 176.302 191.061 257.483 1.00 72.85  ? 334 VAL O CG1 1 
ATOM 25962 C CG2 . VAL O 1 100 ? 174.071 191.876 256.733 1.00 72.85  ? 334 VAL O CG2 1 
ATOM 25963 N N   . ALA O 1 101 ? 176.003 187.764 257.557 1.00 86.36  ? 335 ALA O N   1 
ATOM 25964 C CA  . ALA O 1 101 ? 176.958 186.869 258.194 1.00 86.36  ? 335 ALA O CA  1 
ATOM 25965 C C   . ALA O 1 101 ? 178.263 187.598 258.501 1.00 86.36  ? 335 ALA O C   1 
ATOM 25966 O O   . ALA O 1 101 ? 178.740 188.406 257.700 1.00 86.36  ? 335 ALA O O   1 
ATOM 25967 C CB  . ALA O 1 101 ? 177.233 185.665 257.296 1.00 86.36  ? 335 ALA O CB  1 
ATOM 25968 N N   . VAL O 1 102 ? 178.838 187.307 259.671 1.00 100.43 ? 336 VAL O N   1 
ATOM 25969 C CA  . VAL O 1 102 ? 180.127 187.864 260.069 1.00 100.43 ? 336 VAL O CA  1 
ATOM 25970 C C   . VAL O 1 102 ? 180.801 186.853 260.993 1.00 100.43 ? 336 VAL O C   1 
ATOM 25971 O O   . VAL O 1 102 ? 180.140 186.020 261.620 1.00 100.43 ? 336 VAL O O   1 
ATOM 25972 C CB  . VAL O 1 102 ? 179.964 189.259 260.737 1.00 100.43 ? 336 VAL O CB  1 
ATOM 25973 C CG1 . VAL O 1 102 ? 179.348 189.153 262.124 1.00 100.43 ? 336 VAL O CG1 1 
ATOM 25974 C CG2 . VAL O 1 102 ? 181.270 190.063 260.741 1.00 100.43 ? 336 VAL O CG2 1 
ATOM 25975 N N   . ALA O 1 103 ? 182.130 186.896 261.043 1.00 109.55 ? 337 ALA O N   1 
ATOM 25976 C CA  . ALA O 1 103 ? 182.890 185.941 261.835 1.00 109.55 ? 337 ALA O CA  1 
ATOM 25977 C C   . ALA O 1 103 ? 182.873 186.302 263.317 1.00 109.55 ? 337 ALA O C   1 
ATOM 25978 O O   . ALA O 1 103 ? 182.856 187.476 263.699 1.00 109.55 ? 337 ALA O O   1 
ATOM 25979 C CB  . ALA O 1 103 ? 184.334 185.864 261.339 1.00 109.55 ? 337 ALA O CB  1 
ATOM 25980 N N   . THR O 1 104 ? 182.879 185.269 264.150 1.00 117.23 ? 338 THR O N   1 
ATOM 25981 C CA  . THR O 1 104 ? 182.960 185.364 265.599 1.00 117.23 ? 338 THR O CA  1 
ATOM 25982 C C   . THR O 1 104 ? 183.951 184.304 266.048 1.00 117.23 ? 338 THR O C   1 
ATOM 25983 O O   . THR O 1 104 ? 184.253 183.376 265.286 1.00 117.23 ? 338 THR O O   1 
ATOM 25984 C CB  . THR O 1 104 ? 181.572 185.176 266.241 1.00 117.23 ? 338 THR O CB  1 
ATOM 25985 O OG1 . THR O 1 104 ? 181.608 185.489 267.639 1.00 117.23 ? 338 THR O OG1 1 
ATOM 25986 C CG2 . THR O 1 104 ? 181.069 183.759 266.073 1.00 117.23 ? 338 THR O CG2 1 
ATOM 25987 N N   . PRO O 1 105 ? 184.553 184.455 267.238 1.00 118.55 ? 339 PRO O N   1 
ATOM 25988 C CA  . PRO O 1 105 ? 185.490 183.422 267.722 1.00 118.55 ? 339 PRO O CA  1 
ATOM 25989 C C   . PRO O 1 105 ? 184.897 182.028 267.895 1.00 118.55 ? 339 PRO O C   1 
ATOM 25990 O O   . PRO O 1 105 ? 185.634 181.044 267.755 1.00 118.55 ? 339 PRO O O   1 
ATOM 25991 C CB  . PRO O 1 105 ? 185.978 183.993 269.065 1.00 118.55 ? 339 PRO O CB  1 
ATOM 25992 C CG  . PRO O 1 105 ? 185.136 185.229 269.318 1.00 118.55 ? 339 PRO O CG  1 
ATOM 25993 C CD  . PRO O 1 105 ? 184.782 185.718 267.960 1.00 118.55 ? 339 PRO O CD  1 
ATOM 25994 N N   . ARG O 1 106 ? 183.602 181.899 268.194 1.00 119.61 ? 340 ARG O N   1 
ATOM 25995 C CA  . ARG O 1 106 ? 183.036 180.560 268.342 1.00 119.61 ? 340 ARG O CA  1 
ATOM 25996 C C   . ARG O 1 106 ? 182.761 179.898 266.998 1.00 119.61 ? 340 ARG O C   1 
ATOM 25997 O O   . ARG O 1 106 ? 182.730 178.666 266.915 1.00 119.61 ? 340 ARG O O   1 
ATOM 25998 C CB  . ARG O 1 106 ? 181.739 180.598 269.150 1.00 119.61 ? 340 ARG O CB  1 
ATOM 25999 C CG  . ARG O 1 106 ? 181.884 181.095 270.571 1.00 119.61 ? 340 ARG O CG  1 
ATOM 26000 C CD  . ARG O 1 106 ? 180.548 181.638 271.065 1.00 119.61 ? 340 ARG O CD  1 
ATOM 26001 N NE  . ARG O 1 106 ? 180.314 183.028 270.686 1.00 119.61 ? 340 ARG O NE  1 
ATOM 26002 C CZ  . ARG O 1 106 ? 180.923 184.085 271.207 1.00 119.61 ? 340 ARG O CZ  1 
ATOM 26003 N NH1 . ARG O 1 106 ? 181.779 183.972 272.210 1.00 119.61 ? 340 ARG O NH1 1 
ATOM 26004 N NH2 . ARG O 1 106 ? 180.650 185.291 270.719 1.00 119.61 ? 340 ARG O NH2 1 
ATOM 26005 N N   . GLY O 1 107 ? 182.563 180.686 265.945 1.00 117.73 ? 341 GLY O N   1 
ATOM 26006 C CA  . GLY O 1 107 ? 182.075 180.157 264.687 1.00 117.73 ? 341 GLY O CA  1 
ATOM 26007 C C   . GLY O 1 107 ? 181.680 181.250 263.718 1.00 117.73 ? 341 GLY O C   1 
ATOM 26008 O O   . GLY O 1 107 ? 182.488 182.123 263.392 1.00 117.73 ? 341 GLY O O   1 
ATOM 26009 N N   . LEU O 1 108 ? 180.443 181.202 263.231 1.00 108.46 ? 342 LEU O N   1 
ATOM 26010 C CA  . LEU O 1 108 ? 179.904 182.235 262.348 1.00 108.46 ? 342 LEU O CA  1 
ATOM 26011 C C   . LEU O 1 108 ? 178.533 182.642 262.884 1.00 108.46 ? 342 LEU O C   1 
ATOM 26012 O O   . LEU O 1 108 ? 177.540 181.943 262.660 1.00 108.46 ? 342 LEU O O   1 
ATOM 26013 C CB  . LEU O 1 108 ? 179.836 181.728 260.907 1.00 108.46 ? 342 LEU O CB  1 
ATOM 26014 C CG  . LEU O 1 108 ? 179.543 182.685 259.750 1.00 108.46 ? 342 LEU O CG  1 
ATOM 26015 C CD1 . LEU O 1 108 ? 180.326 182.250 258.525 1.00 108.46 ? 342 LEU O CD1 1 
ATOM 26016 C CD2 . LEU O 1 108 ? 178.060 182.707 259.423 1.00 108.46 ? 342 LEU O CD2 1 
ATOM 26017 N N   . VAL O 1 109 ? 178.480 183.770 263.597 1.00 102.20 ? 343 VAL O N   1 
ATOM 26018 C CA  . VAL O 1 109 ? 177.228 184.308 264.117 1.00 102.20 ? 343 VAL O CA  1 
ATOM 26019 C C   . VAL O 1 109 ? 176.630 185.220 263.053 1.00 102.20 ? 343 VAL O C   1 
ATOM 26020 O O   . VAL O 1 109 ? 177.341 185.767 262.203 1.00 102.20 ? 343 VAL O O   1 
ATOM 26021 C CB  . VAL O 1 109 ? 177.452 185.031 265.467 1.00 102.20 ? 343 VAL O CB  1 
ATOM 26022 C CG1 . VAL O 1 109 ? 178.119 186.395 265.283 1.00 102.20 ? 343 VAL O CG1 1 
ATOM 26023 C CG2 . VAL O 1 109 ? 176.153 185.139 266.264 1.00 102.20 ? 343 VAL O CG2 1 
ATOM 26024 N N   . VAL O 1 110 ? 175.308 185.341 263.045 1.00 90.70  ? 344 VAL O N   1 
ATOM 26025 C CA  . VAL O 1 110 ? 174.587 186.035 261.989 1.00 90.70  ? 344 VAL O CA  1 
ATOM 26026 C C   . VAL O 1 110 ? 173.764 187.156 262.616 1.00 90.70  ? 344 VAL O C   1 
ATOM 26027 O O   . VAL O 1 110 ? 172.623 186.943 263.034 1.00 90.70  ? 344 VAL O O   1 
ATOM 26028 C CB  . VAL O 1 110 ? 173.689 185.072 261.192 1.00 90.70  ? 344 VAL O CB  1 
ATOM 26029 C CG1 . VAL O 1 110 ? 173.137 185.767 259.983 1.00 90.70  ? 344 VAL O CG1 1 
ATOM 26030 C CG2 . VAL O 1 110 ? 174.436 183.810 260.778 1.00 90.70  ? 344 VAL O CG2 1 
ATOM 26031 N N   . PRO O 1 111 ? 174.308 188.365 262.709 1.00 83.86  ? 345 PRO O N   1 
ATOM 26032 C CA  . PRO O 1 111 ? 173.499 189.512 263.131 1.00 83.86  ? 345 PRO O CA  1 
ATOM 26033 C C   . PRO O 1 111 ? 172.647 190.053 261.991 1.00 83.86  ? 345 PRO O C   1 
ATOM 26034 O O   . PRO O 1 111 ? 172.961 189.900 260.811 1.00 83.86  ? 345 PRO O O   1 
ATOM 26035 C CB  . PRO O 1 111 ? 174.547 190.541 263.566 1.00 83.86  ? 345 PRO O CB  1 
ATOM 26036 C CG  . PRO O 1 111 ? 175.751 190.189 262.772 1.00 83.86  ? 345 PRO O CG  1 
ATOM 26037 C CD  . PRO O 1 111 ? 175.744 188.691 262.690 1.00 83.86  ? 345 PRO O CD  1 
ATOM 26038 N N   . VAL O 1 112 ? 171.550 190.707 262.370 1.00 75.66  ? 346 VAL O N   1 
ATOM 26039 C CA  . VAL O 1 112 ? 170.552 191.196 261.424 1.00 75.66  ? 346 VAL O CA  1 
ATOM 26040 C C   . VAL O 1 112 ? 170.477 192.714 261.523 1.00 75.66  ? 346 VAL O C   1 
ATOM 26041 O O   . VAL O 1 112 ? 170.372 193.265 262.625 1.00 75.66  ? 346 VAL O O   1 
ATOM 26042 C CB  . VAL O 1 112 ? 169.167 190.572 261.679 1.00 75.66  ? 346 VAL O CB  1 
ATOM 26043 C CG1 . VAL O 1 112 ? 168.245 190.840 260.504 1.00 75.66  ? 346 VAL O CG1 1 
ATOM 26044 C CG2 . VAL O 1 112 ? 169.280 189.077 261.936 1.00 75.66  ? 346 VAL O CG2 1 
ATOM 26045 N N   . ILE O 1 113 ? 170.530 193.384 260.374 1.00 69.70  ? 347 ILE O N   1 
ATOM 26046 C CA  . ILE O 1 113 ? 170.314 194.826 260.301 1.00 69.70  ? 347 ILE O CA  1 
ATOM 26047 C C   . ILE O 1 113 ? 168.818 195.093 260.231 1.00 69.70  ? 347 ILE O C   1 
ATOM 26048 O O   . ILE O 1 113 ? 168.114 194.522 259.392 1.00 69.70  ? 347 ILE O O   1 
ATOM 26049 C CB  . ILE O 1 113 ? 171.040 195.421 259.085 1.00 69.70  ? 347 ILE O CB  1 
ATOM 26050 C CG1 . ILE O 1 113 ? 172.530 195.092 259.140 1.00 69.70  ? 347 ILE O CG1 1 
ATOM 26051 C CG2 . ILE O 1 113 ? 170.831 196.919 259.017 1.00 69.70  ? 347 ILE O CG2 1 
ATOM 26052 C CD1 . ILE O 1 113 ? 173.283 195.495 257.895 1.00 69.70  ? 347 ILE O CD1 1 
ATOM 26053 N N   . ARG O 1 114 ? 168.326 195.966 261.106 1.00 71.71  ? 348 ARG O N   1 
ATOM 26054 C CA  . ARG O 1 114 ? 166.897 196.221 261.236 1.00 71.71  ? 348 ARG O CA  1 
ATOM 26055 C C   . ARG O 1 114 ? 166.512 197.495 260.492 1.00 71.71  ? 348 ARG O C   1 
ATOM 26056 O O   . ARG O 1 114 ? 167.208 198.511 260.602 1.00 71.71  ? 348 ARG O O   1 
ATOM 26057 C CB  . ARG O 1 114 ? 166.497 196.335 262.709 1.00 71.71  ? 348 ARG O CB  1 
ATOM 26058 C CG  . ARG O 1 114 ? 167.245 195.399 263.644 1.00 71.71  ? 348 ARG O CG  1 
ATOM 26059 C CD  . ARG O 1 114 ? 166.889 193.940 263.398 1.00 71.71  ? 348 ARG O CD  1 
ATOM 26060 N NE  . ARG O 1 114 ? 165.665 193.545 264.084 1.00 71.71  ? 348 ARG O NE  1 
ATOM 26061 C CZ  . ARG O 1 114 ? 164.771 192.698 263.593 1.00 71.71  ? 348 ARG O CZ  1 
ATOM 26062 N NH1 . ARG O 1 114 ? 164.939 192.125 262.413 1.00 71.71  ? 348 ARG O NH1 1 
ATOM 26063 N NH2 . ARG O 1 114 ? 163.685 192.416 264.305 1.00 71.71  ? 348 ARG O NH2 1 
ATOM 26064 N N   . ASN O 1 115 ? 165.405 197.422 259.740 1.00 73.53  ? 349 ASN O N   1 
ATOM 26065 C CA  . ASN O 1 115 ? 164.761 198.548 259.050 1.00 73.53  ? 349 ASN O CA  1 
ATOM 26066 C C   . ASN O 1 115 ? 165.722 199.219 258.062 1.00 73.53  ? 349 ASN O C   1 
ATOM 26067 O O   . ASN O 1 115 ? 166.122 200.374 258.211 1.00 73.53  ? 349 ASN O O   1 
ATOM 26068 C CB  . ASN O 1 115 ? 164.197 199.558 260.056 1.00 73.53  ? 349 ASN O CB  1 
ATOM 26069 C CG  . ASN O 1 115 ? 163.378 198.895 261.140 1.00 73.53  ? 349 ASN O CG  1 
ATOM 26070 O OD1 . ASN O 1 115 ? 162.662 197.928 260.886 1.00 73.53  ? 349 ASN O OD1 1 
ATOM 26071 N ND2 . ASN O 1 115 ? 163.480 199.410 262.360 1.00 73.53  ? 349 ASN O ND2 1 
ATOM 26072 N N   . VAL O 1 116 ? 166.082 198.442 257.040 1.00 72.36  ? 350 VAL O N   1 
ATOM 26073 C CA  . VAL O 1 116 ? 167.148 198.829 256.121 1.00 72.36  ? 350 VAL O CA  1 
ATOM 26074 C C   . VAL O 1 116 ? 166.639 199.622 254.919 1.00 72.36  ? 350 VAL O C   1 
ATOM 26075 O O   . VAL O 1 116 ? 167.451 200.215 254.191 1.00 72.36  ? 350 VAL O O   1 
ATOM 26076 C CB  . VAL O 1 116 ? 167.901 197.545 255.703 1.00 72.36  ? 350 VAL O CB  1 
ATOM 26077 C CG1 . VAL O 1 116 ? 167.105 196.754 254.688 1.00 72.36  ? 350 VAL O CG1 1 
ATOM 26078 C CG2 . VAL O 1 116 ? 169.326 197.823 255.234 1.00 72.36  ? 350 VAL O CG2 1 
ATOM 26079 N N   . GLU O 1 117 ? 165.321 199.690 254.706 1.00 75.91  ? 351 GLU O N   1 
ATOM 26080 C CA  . GLU O 1 117 ? 164.808 200.289 253.475 1.00 75.91  ? 351 GLU O CA  1 
ATOM 26081 C C   . GLU O 1 117 ? 164.876 201.817 253.509 1.00 75.91  ? 351 GLU O C   1 
ATOM 26082 O O   . GLU O 1 117 ? 165.181 202.447 252.489 1.00 75.91  ? 351 GLU O O   1 
ATOM 26083 C CB  . GLU O 1 117 ? 163.384 199.777 253.196 1.00 75.91  ? 351 GLU O CB  1 
ATOM 26084 C CG  . GLU O 1 117 ? 162.218 200.343 254.027 1.00 75.91  ? 351 GLU O CG  1 
ATOM 26085 C CD  . GLU O 1 117 ? 162.129 199.784 255.443 1.00 75.91  ? 351 GLU O CD  1 
ATOM 26086 O OE1 . GLU O 1 117 ? 162.999 198.988 255.855 1.00 75.91  ? 351 GLU O OE1 1 
ATOM 26087 O OE2 . GLU O 1 117 ? 161.173 200.153 256.156 1.00 75.91  ? 351 GLU O OE2 1 
ATOM 26088 N N   . GLY O 1 118 ? 164.601 202.432 254.658 1.00 74.80  ? 352 GLY O N   1 
ATOM 26089 C CA  . GLY O 1 118 ? 164.705 203.871 254.796 1.00 74.80  ? 352 GLY O CA  1 
ATOM 26090 C C   . GLY O 1 118 ? 166.011 204.281 255.436 1.00 74.80  ? 352 GLY O C   1 
ATOM 26091 O O   . GLY O 1 118 ? 166.012 205.004 256.436 1.00 74.80  ? 352 GLY O O   1 
ATOM 26092 N N   . MET O 1 119 ? 167.130 203.824 254.884 1.00 75.04  ? 353 MET O N   1 
ATOM 26093 C CA  . MET O 1 119 ? 168.386 203.885 255.610 1.00 75.04  ? 353 MET O CA  1 
ATOM 26094 C C   . MET O 1 119 ? 169.530 204.020 254.615 1.00 75.04  ? 353 MET O C   1 
ATOM 26095 O O   . MET O 1 119 ? 169.676 203.192 253.714 1.00 75.04  ? 353 MET O O   1 
ATOM 26096 C CB  . MET O 1 119 ? 168.519 202.627 256.478 1.00 75.04  ? 353 MET O CB  1 
ATOM 26097 C CG  . MET O 1 119 ? 169.717 202.539 257.385 1.00 75.04  ? 353 MET O CG  1 
ATOM 26098 S SD  . MET O 1 119 ? 169.183 201.681 258.881 1.00 75.04  ? 353 MET O SD  1 
ATOM 26099 C CE  . MET O 1 119 ? 170.604 201.864 259.942 1.00 75.04  ? 353 MET O CE  1 
ATOM 26100 N N   . ASN O 1 120 ? 170.345 205.059 254.790 1.00 79.92  ? 354 ASN O N   1 
ATOM 26101 C CA  . ASN O 1 120 ? 171.370 205.435 253.824 1.00 79.92  ? 354 ASN O CA  1 
ATOM 26102 C C   . ASN O 1 120 ? 172.569 204.488 253.893 1.00 79.92  ? 354 ASN O C   1 
ATOM 26103 O O   . ASN O 1 120 ? 172.579 203.513 254.645 1.00 79.92  ? 354 ASN O O   1 
ATOM 26104 C CB  . ASN O 1 120 ? 171.823 206.872 254.070 1.00 79.92  ? 354 ASN O CB  1 
ATOM 26105 C CG  . ASN O 1 120 ? 170.661 207.815 254.306 1.00 79.92  ? 354 ASN O CG  1 
ATOM 26106 O OD1 . ASN O 1 120 ? 169.537 207.552 253.881 1.00 79.92  ? 354 ASN O OD1 1 
ATOM 26107 N ND2 . ASN O 1 120 ? 170.927 208.920 254.992 1.00 79.92  ? 354 ASN O ND2 1 
ATOM 26108 N N   . TYR O 1 121 ? 173.588 204.787 253.076 1.00 76.72  ? 355 TYR O N   1 
ATOM 26109 C CA  . TYR O 1 121 ? 174.837 204.025 253.114 1.00 76.72  ? 355 TYR O CA  1 
ATOM 26110 C C   . TYR O 1 121 ? 175.523 204.137 254.467 1.00 76.72  ? 355 TYR O C   1 
ATOM 26111 O O   . TYR O 1 121 ? 175.870 203.123 255.085 1.00 76.72  ? 355 TYR O O   1 
ATOM 26112 C CB  . TYR O 1 121 ? 175.796 204.501 252.022 1.00 76.72  ? 355 TYR O CB  1 
ATOM 26113 C CG  . TYR O 1 121 ? 175.528 203.983 250.633 1.00 76.72  ? 355 TYR O CG  1 
ATOM 26114 C CD1 . TYR O 1 121 ? 174.686 202.905 250.419 1.00 76.72  ? 355 TYR O CD1 1 
ATOM 26115 C CD2 . TYR O 1 121 ? 176.151 204.559 249.533 1.00 76.72  ? 355 TYR O CD2 1 
ATOM 26116 C CE1 . TYR O 1 121 ? 174.458 202.426 249.145 1.00 76.72  ? 355 TYR O CE1 1 
ATOM 26117 C CE2 . TYR O 1 121 ? 175.927 204.089 248.257 1.00 76.72  ? 355 TYR O CE2 1 
ATOM 26118 C CZ  . TYR O 1 121 ? 175.079 203.022 248.070 1.00 76.72  ? 355 TYR O CZ  1 
ATOM 26119 O OH  . TYR O 1 121 ? 174.849 202.546 246.800 1.00 76.72  ? 355 TYR O OH  1 
ATOM 26120 N N   . ALA O 1 122 ? 175.722 205.369 254.943 1.00 79.64  ? 356 ALA O N   1 
ATOM 26121 C CA  . ALA O 1 122 ? 176.487 205.585 256.164 1.00 79.64  ? 356 ALA O CA  1 
ATOM 26122 C C   . ALA O 1 122 ? 175.753 205.071 257.393 1.00 79.64  ? 356 ALA O C   1 
ATOM 26123 O O   . ALA O 1 122 ? 176.391 204.579 258.327 1.00 79.64  ? 356 ALA O O   1 
ATOM 26124 C CB  . ALA O 1 122 ? 176.814 207.066 256.318 1.00 79.64  ? 356 ALA O CB  1 
ATOM 26125 N N   . ASP O 1 123 ? 174.422 205.144 257.400 1.00 81.36  ? 357 ASP O N   1 
ATOM 26126 C CA  . ASP O 1 123 ? 173.654 204.578 258.501 1.00 81.36  ? 357 ASP O CA  1 
ATOM 26127 C C   . ASP O 1 123 ? 173.723 203.053 258.521 1.00 81.36  ? 357 ASP O C   1 
ATOM 26128 O O   . ASP O 1 123 ? 173.809 202.458 259.605 1.00 81.36  ? 357 ASP O O   1 
ATOM 26129 C CB  . ASP O 1 123 ? 172.204 205.047 258.415 1.00 81.36  ? 357 ASP O CB  1 
ATOM 26130 C CG  . ASP O 1 123 ? 172.073 206.549 258.555 1.00 81.36  ? 357 ASP O CG  1 
ATOM 26131 O OD1 . ASP O 1 123 ? 172.923 207.159 259.235 1.00 81.36  ? 357 ASP O OD1 1 
ATOM 26132 O OD2 . ASP O 1 123 ? 171.124 207.121 257.979 1.00 81.36  ? 357 ASP O OD2 1 
ATOM 26133 N N   . ILE O 1 124 ? 173.708 202.418 257.342 1.00 76.90  ? 358 ILE O N   1 
ATOM 26134 C CA  . ILE O 1 124 ? 173.880 200.968 257.255 1.00 76.90  ? 358 ILE O CA  1 
ATOM 26135 C C   . ILE O 1 124 ? 175.267 200.571 257.747 1.00 76.90  ? 358 ILE O C   1 
ATOM 26136 O O   . ILE O 1 124 ? 175.421 199.582 258.475 1.00 76.90  ? 358 ILE O O   1 
ATOM 26137 C CB  . ILE O 1 124 ? 173.613 200.482 255.814 1.00 76.90  ? 358 ILE O CB  1 
ATOM 26138 C CG1 . ILE O 1 124 ? 172.116 200.424 255.530 1.00 76.90  ? 358 ILE O CG1 1 
ATOM 26139 C CG2 . ILE O 1 124 ? 174.155 199.087 255.570 1.00 76.90  ? 358 ILE O CG2 1 
ATOM 26140 C CD1 . ILE O 1 124 ? 171.794 200.332 254.053 1.00 76.90  ? 358 ILE O CD1 1 
ATOM 26141 N N   . GLU O 1 125 ? 176.291 201.362 257.400 1.00 79.28  ? 359 GLU O N   1 
ATOM 26142 C CA  . GLU O 1 125 ? 177.635 201.077 257.899 1.00 79.28  ? 359 GLU O CA  1 
ATOM 26143 C C   . GLU O 1 125 ? 177.740 201.302 259.402 1.00 79.28  ? 359 GLU O C   1 
ATOM 26144 O O   . GLU O 1 125 ? 178.483 200.587 260.080 1.00 79.28  ? 359 GLU O O   1 
ATOM 26145 C CB  . GLU O 1 125 ? 178.683 201.914 257.168 1.00 79.28  ? 359 GLU O CB  1 
ATOM 26146 C CG  . GLU O 1 125 ? 178.712 201.664 255.690 1.00 79.28  ? 359 GLU O CG  1 
ATOM 26147 C CD  . GLU O 1 125 ? 179.688 200.577 255.298 1.00 79.28  ? 359 GLU O CD  1 
ATOM 26148 O OE1 . GLU O 1 125 ? 179.903 200.387 254.083 1.00 79.28  ? 359 GLU O OE1 1 
ATOM 26149 O OE2 . GLU O 1 125 ? 180.251 199.920 256.198 1.00 79.28  ? 359 GLU O OE2 1 
ATOM 26150 N N   . ILE O 1 126 ? 177.003 202.280 259.937 1.00 80.47  ? 360 ILE O N   1 
ATOM 26151 C CA  . ILE O 1 126 ? 176.965 202.495 261.383 1.00 80.47  ? 360 ILE O CA  1 
ATOM 26152 C C   . ILE O 1 126 ? 176.349 201.293 262.092 1.00 80.47  ? 360 ILE O C   1 
ATOM 26153 O O   . ILE O 1 126 ? 176.900 200.793 263.081 1.00 80.47  ? 360 ILE O O   1 
ATOM 26154 C CB  . ILE O 1 126 ? 176.215 203.804 261.702 1.00 80.47  ? 360 ILE O CB  1 
ATOM 26155 C CG1 . ILE O 1 126 ? 177.136 205.008 261.503 1.00 80.47  ? 360 ILE O CG1 1 
ATOM 26156 C CG2 . ILE O 1 126 ? 175.658 203.810 263.121 1.00 80.47  ? 360 ILE O CG2 1 
ATOM 26157 C CD1 . ILE O 1 126 ? 176.399 206.308 261.292 1.00 80.47  ? 360 ILE O CD1 1 
ATOM 26158 N N   . ALA O 1 127 ? 175.227 200.784 261.567 1.00 76.83  ? 361 ALA O N   1 
ATOM 26159 C CA  . ALA O 1 127 ? 174.578 199.614 262.160 1.00 76.83  ? 361 ALA O CA  1 
ATOM 26160 C C   . ALA O 1 127 ? 175.446 198.364 262.043 1.00 76.83  ? 361 ALA O C   1 
ATOM 26161 O O   . ALA O 1 127 ? 175.555 197.585 262.999 1.00 76.83  ? 361 ALA O O   1 
ATOM 26162 C CB  . ALA O 1 127 ? 173.218 199.380 261.504 1.00 76.83  ? 361 ALA O CB  1 
ATOM 26163 N N   . LEU O 1 128 ? 176.096 198.176 260.892 1.00 79.78  ? 362 LEU O N   1 
ATOM 26164 C CA  . LEU O 1 128 ? 176.920 196.990 260.681 1.00 79.78  ? 362 LEU O CA  1 
ATOM 26165 C C   . LEU O 1 128 ? 178.194 197.040 261.516 1.00 79.78  ? 362 LEU O C   1 
ATOM 26166 O O   . LEU O 1 128 ? 178.623 196.017 262.061 1.00 79.78  ? 362 LEU O O   1 
ATOM 26167 C CB  . LEU O 1 128 ? 177.252 196.844 259.198 1.00 79.78  ? 362 LEU O CB  1 
ATOM 26168 C CG  . LEU O 1 128 ? 177.938 195.544 258.785 1.00 79.78  ? 362 LEU O CG  1 
ATOM 26169 C CD1 . LEU O 1 128 ? 177.071 194.359 259.165 1.00 79.78  ? 362 LEU O CD1 1 
ATOM 26170 C CD2 . LEU O 1 128 ? 178.227 195.544 257.295 1.00 79.78  ? 362 LEU O CD2 1 
ATOM 26171 N N   . ALA O 1 129 ? 178.804 198.223 261.644 1.00 87.38  ? 363 ALA O N   1 
ATOM 26172 C CA  . ALA O 1 129 ? 179.968 198.373 262.504 1.00 87.38  ? 363 ALA O CA  1 
ATOM 26173 C C   . ALA O 1 129 ? 179.601 198.227 263.972 1.00 87.38  ? 363 ALA O C   1 
ATOM 26174 O O   . ALA O 1 129 ? 180.400 197.700 264.751 1.00 87.38  ? 363 ALA O O   1 
ATOM 26175 C CB  . ALA O 1 129 ? 180.637 199.723 262.253 1.00 87.38  ? 363 ALA O CB  1 
ATOM 26176 N N   . GLY O 1 130 ? 178.399 198.660 264.364 1.00 92.71  ? 364 GLY O N   1 
ATOM 26177 C CA  . GLY O 1 130 ? 177.947 198.425 265.726 1.00 92.71  ? 364 GLY O CA  1 
ATOM 26178 C C   . GLY O 1 130 ? 177.722 196.955 266.023 1.00 92.71  ? 364 GLY O C   1 
ATOM 26179 O O   . GLY O 1 130 ? 178.075 196.471 267.102 1.00 92.71  ? 364 GLY O O   1 
ATOM 26180 N N   . LEU O 1 131 ? 177.155 196.218 265.061 1.00 92.54  ? 365 LEU O N   1 
ATOM 26181 C CA  . LEU O 1 131 ? 176.964 194.780 265.245 1.00 92.54  ? 365 LEU O CA  1 
ATOM 26182 C C   . LEU O 1 131 ? 178.296 194.034 265.257 1.00 92.54  ? 365 LEU O C   1 
ATOM 26183 O O   . LEU O 1 131 ? 178.480 193.092 266.038 1.00 92.54  ? 365 LEU O O   1 
ATOM 26184 C CB  . LEU O 1 131 ? 176.042 194.231 264.157 1.00 92.54  ? 365 LEU O CB  1 
ATOM 26185 C CG  . LEU O 1 131 ? 174.577 194.660 264.270 1.00 92.54  ? 365 LEU O CG  1 
ATOM 26186 C CD1 . LEU O 1 131 ? 173.780 194.188 263.066 1.00 92.54  ? 365 LEU O CD1 1 
ATOM 26187 C CD2 . LEU O 1 131 ? 173.957 194.151 265.560 1.00 92.54  ? 365 LEU O CD2 1 
ATOM 26188 N N   . ALA O 1 132 ? 179.248 194.457 264.419 1.00 96.14  ? 366 ALA O N   1 
ATOM 26189 C CA  . ALA O 1 132 ? 180.574 193.845 264.433 1.00 96.14  ? 366 ALA O CA  1 
ATOM 26190 C C   . ALA O 1 132 ? 181.340 194.178 265.709 1.00 96.14  ? 366 ALA O C   1 
ATOM 26191 O O   . ALA O 1 132 ? 182.100 193.341 266.210 1.00 96.14  ? 366 ALA O O   1 
ATOM 26192 C CB  . ALA O 1 132 ? 181.369 194.285 263.204 1.00 96.14  ? 366 ALA O CB  1 
ATOM 26193 N N   . ASP O 1 133 ? 181.151 195.385 266.249 1.00 102.92 ? 367 ASP O N   1 
ATOM 26194 C CA  . ASP O 1 133 ? 181.772 195.741 267.519 1.00 102.92 ? 367 ASP O CA  1 
ATOM 26195 C C   . ASP O 1 133 ? 181.145 194.967 268.671 1.00 102.92 ? 367 ASP O C   1 
ATOM 26196 O O   . ASP O 1 133 ? 181.837 194.607 269.629 1.00 102.92 ? 367 ASP O O   1 
ATOM 26197 C CB  . ASP O 1 133 ? 181.652 197.247 267.751 1.00 102.92 ? 367 ASP O CB  1 
ATOM 26198 C CG  . ASP O 1 133 ? 182.412 197.715 268.979 1.00 102.92 ? 367 ASP O CG  1 
ATOM 26199 O OD1 . ASP O 1 133 ? 182.026 198.753 269.555 1.00 102.92 ? 367 ASP O OD1 1 
ATOM 26200 O OD2 . ASP O 1 133 ? 183.404 197.058 269.358 1.00 102.92 ? 367 ASP O OD2 1 
ATOM 26201 N N   . LYS O 1 134 ? 179.833 194.719 268.604 1.00 102.78 ? 368 LYS O N   1 
ATOM 26202 C CA  . LYS O 1 134 ? 179.185 193.854 269.585 1.00 102.78 ? 368 LYS O CA  1 
ATOM 26203 C C   . LYS O 1 134 ? 179.691 192.422 269.486 1.00 102.78 ? 368 LYS O C   1 
ATOM 26204 O O   . LYS O 1 134 ? 179.813 191.734 270.506 1.00 102.78 ? 368 LYS O O   1 
ATOM 26205 C CB  . LYS O 1 134 ? 177.669 193.889 269.401 1.00 102.78 ? 368 LYS O CB  1 
ATOM 26206 C CG  . LYS O 1 134 ? 176.985 195.124 269.981 1.00 102.78 ? 368 LYS O CG  1 
ATOM 26207 C CD  . LYS O 1 134 ? 175.451 195.052 269.917 1.00 102.78 ? 368 LYS O CD  1 
ATOM 26208 C CE  . LYS O 1 134 ? 174.898 193.628 270.011 1.00 102.78 ? 368 LYS O CE  1 
ATOM 26209 N NZ  . LYS O 1 134 ? 173.411 193.594 269.960 1.00 102.78 ? 368 LYS O NZ  1 
ATOM 26210 N N   . ALA O 1 135 ? 179.989 191.959 268.271 1.00 104.32 ? 369 ALA O N   1 
ATOM 26211 C CA  . ALA O 1 135 ? 180.598 190.645 268.103 1.00 104.32 ? 369 ALA O CA  1 
ATOM 26212 C C   . ALA O 1 135 ? 182.073 190.631 268.489 1.00 104.32 ? 369 ALA O C   1 
ATOM 26213 O O   . ALA O 1 135 ? 182.639 189.547 268.668 1.00 104.32 ? 369 ALA O O   1 
ATOM 26214 C CB  . ALA O 1 135 ? 180.435 190.169 266.660 1.00 104.32 ? 369 ALA O CB  1 
ATOM 26215 N N   . ARG O 1 136 ? 182.710 191.802 268.601 1.00 107.65 ? 370 ARG O N   1 
ATOM 26216 C CA  . ARG O 1 136 ? 184.127 191.849 268.956 1.00 107.65 ? 370 ARG O CA  1 
ATOM 26217 C C   . ARG O 1 136 ? 184.357 191.437 270.407 1.00 107.65 ? 370 ARG O C   1 
ATOM 26218 O O   . ARG O 1 136 ? 185.224 190.602 270.691 1.00 107.65 ? 370 ARG O O   1 
ATOM 26219 C CB  . ARG O 1 136 ? 184.693 193.244 268.695 1.00 107.65 ? 370 ARG O CB  1 
ATOM 26220 C CG  . ARG O 1 136 ? 186.155 193.244 268.271 1.00 107.65 ? 370 ARG O CG  1 
ATOM 26221 C CD  . ARG O 1 136 ? 186.551 194.553 267.590 1.00 107.65 ? 370 ARG O CD  1 
ATOM 26222 N NE  . ARG O 1 136 ? 185.541 195.054 266.663 1.00 107.65 ? 370 ARG O NE  1 
ATOM 26223 C CZ  . ARG O 1 136 ? 185.311 194.566 265.451 1.00 107.65 ? 370 ARG O CZ  1 
ATOM 26224 N NH1 . ARG O 1 136 ? 186.029 193.570 264.954 1.00 107.65 ? 370 ARG O NH1 1 
ATOM 26225 N NH2 . ARG O 1 136 ? 184.345 195.101 264.710 1.00 107.65 ? 370 ARG O NH2 1 
ATOM 26226 N N   . ARG O 1 137 ? 183.594 192.005 271.345 1.00 110.19 ? 371 ARG O N   1 
ATOM 26227 C CA  . ARG O 1 137 ? 183.703 191.602 272.742 1.00 110.19 ? 371 ARG O CA  1 
ATOM 26228 C C   . ARG O 1 137 ? 182.654 190.561 273.135 1.00 110.19 ? 371 ARG O C   1 
ATOM 26229 O O   . ARG O 1 137 ? 182.441 190.334 274.335 1.00 110.19 ? 371 ARG O O   1 
ATOM 26230 C CB  . ARG O 1 137 ? 183.651 192.822 273.677 1.00 110.19 ? 371 ARG O CB  1 
ATOM 26231 N N   . ASP O 1 138 ? 182.030 189.915 272.141 1.00 112.38 ? 372 ASP O N   1 
ATOM 26232 C CA  . ASP O 1 138 ? 181.066 188.820 272.309 1.00 112.38 ? 372 ASP O CA  1 
ATOM 26233 C C   . ASP O 1 138 ? 179.841 189.266 273.111 1.00 112.38 ? 372 ASP O C   1 
ATOM 26234 O O   . ASP O 1 138 ? 179.548 188.759 274.196 1.00 112.38 ? 372 ASP O O   1 
ATOM 26235 C CB  . ASP O 1 138 ? 181.726 187.582 272.933 1.00 112.38 ? 372 ASP O CB  1 
ATOM 26236 C CG  . ASP O 1 138 ? 182.926 187.103 272.143 1.00 112.38 ? 372 ASP O CG  1 
ATOM 26237 O OD1 . ASP O 1 138 ? 182.939 187.293 270.909 1.00 112.38 ? 372 ASP O OD1 1 
ATOM 26238 O OD2 . ASP O 1 138 ? 183.857 186.538 272.755 1.00 112.38 ? 372 ASP O OD2 1 
ATOM 26239 N N   . ALA O 1 139 ? 179.124 190.239 272.547 1.00 110.61 ? 373 ALA O N   1 
ATOM 26240 C CA  . ALA O 1 139 ? 177.897 190.755 273.142 1.00 110.61 ? 373 ALA O CA  1 
ATOM 26241 C C   . ALA O 1 139 ? 176.686 190.531 272.242 1.00 110.61 ? 373 ALA O C   1 
ATOM 26242 O O   . ALA O 1 139 ? 175.702 191.270 272.338 1.00 110.61 ? 373 ALA O O   1 
ATOM 26243 C CB  . ALA O 1 139 ? 178.046 192.241 273.472 1.00 110.61 ? 373 ALA O CB  1 
ATOM 26244 N N   . ILE O 1 140 ? 176.738 189.529 271.369 1.00 110.77 ? 374 ILE O N   1 
ATOM 26245 C CA  . ILE O 1 140 ? 175.627 189.239 270.469 1.00 110.77 ? 374 ILE O CA  1 
ATOM 26246 C C   . ILE O 1 140 ? 174.520 188.548 271.254 1.00 110.77 ? 374 ILE O C   1 
ATOM 26247 O O   . ILE O 1 140 ? 174.751 187.525 271.909 1.00 110.77 ? 374 ILE O O   1 
ATOM 26248 C CB  . ILE O 1 140 ? 176.095 188.377 269.287 1.00 110.77 ? 374 ILE O CB  1 
ATOM 26249 C CG1 . ILE O 1 140 ? 177.207 189.088 268.516 1.00 110.77 ? 374 ILE O CG1 1 
ATOM 26250 C CG2 . ILE O 1 140 ? 174.932 188.064 268.361 1.00 110.77 ? 374 ILE O CG2 1 
ATOM 26251 C CD1 . ILE O 1 140 ? 176.784 190.407 267.910 1.00 110.77 ? 374 ILE O CD1 1 
ATOM 26252 N N   . THR O 1 141 ? 173.315 189.105 271.186 1.00 111.29 ? 375 THR O N   1 
ATOM 26253 C CA  . THR O 1 141 ? 172.188 188.611 271.960 1.00 111.29 ? 375 THR O CA  1 
ATOM 26254 C C   . THR O 1 141 ? 171.379 187.606 271.138 1.00 111.29 ? 375 THR O C   1 
ATOM 26255 O O   . THR O 1 141 ? 171.797 187.159 270.067 1.00 111.29 ? 375 THR O O   1 
ATOM 26256 C CB  . THR O 1 141 ? 171.322 189.777 272.432 1.00 111.29 ? 375 THR O CB  1 
ATOM 26257 O OG1 . THR O 1 141 ? 170.848 190.512 271.297 1.00 111.29 ? 375 THR O OG1 1 
ATOM 26258 C CG2 . THR O 1 141 ? 172.126 190.705 273.330 1.00 111.29 ? 375 THR O CG2 1 
ATOM 26259 N N   . VAL O 1 142 ? 170.205 187.241 271.648 1.00 112.02 ? 376 VAL O N   1 
ATOM 26260 C CA  . VAL O 1 142 ? 169.347 186.267 270.985 1.00 112.02 ? 376 VAL O CA  1 
ATOM 26261 C C   . VAL O 1 142 ? 168.279 186.958 270.133 1.00 112.02 ? 376 VAL O C   1 
ATOM 26262 O O   . VAL O 1 142 ? 167.881 186.431 269.087 1.00 112.02 ? 376 VAL O O   1 
ATOM 26263 C CB  . VAL O 1 142 ? 168.731 185.341 272.058 1.00 112.02 ? 376 VAL O CB  1 
ATOM 26264 C CG1 . VAL O 1 142 ? 167.747 184.323 271.474 1.00 112.02 ? 376 VAL O CG1 1 
ATOM 26265 C CG2 . VAL O 1 142 ? 169.831 184.631 272.836 1.00 112.02 ? 376 VAL O CG2 1 
ATOM 26266 N N   . GLU O 1 143 ? 167.859 188.167 270.523 1.00 111.54 ? 377 GLU O N   1 
ATOM 26267 C CA  . GLU O 1 143 ? 166.788 188.882 269.831 1.00 111.54 ? 377 GLU O CA  1 
ATOM 26268 C C   . GLU O 1 143 ? 167.173 189.324 268.421 1.00 111.54 ? 377 GLU O C   1 
ATOM 26269 O O   . GLU O 1 143 ? 166.282 189.567 267.600 1.00 111.54 ? 377 GLU O O   1 
ATOM 26270 C CB  . GLU O 1 143 ? 166.330 190.063 270.709 1.00 111.54 ? 377 GLU O CB  1 
ATOM 26271 C CG  . GLU O 1 143 ? 167.383 191.137 271.077 1.00 111.54 ? 377 GLU O CG  1 
ATOM 26272 C CD  . GLU O 1 143 ? 167.688 192.169 269.995 1.00 111.54 ? 377 GLU O CD  1 
ATOM 26273 O OE1 . GLU O 1 143 ? 168.673 192.917 270.160 1.00 111.54 ? 377 GLU O OE1 1 
ATOM 26274 O OE2 . GLU O 1 143 ? 166.912 192.295 269.026 1.00 111.54 ? 377 GLU O OE2 1 
ATOM 26275 N N   . ASP O 1 144 ? 168.465 189.424 268.117 1.00 108.98 ? 378 ASP O N   1 
ATOM 26276 C CA  . ASP O 1 144 ? 168.935 189.761 266.774 1.00 108.98 ? 378 ASP O CA  1 
ATOM 26277 C C   . ASP O 1 144 ? 169.450 188.536 266.026 1.00 108.98 ? 378 ASP O C   1 
ATOM 26278 O O   . ASP O 1 144 ? 170.441 188.613 265.295 1.00 108.98 ? 378 ASP O O   1 
ATOM 26279 C CB  . ASP O 1 144 ? 170.011 190.841 266.845 1.00 108.98 ? 378 ASP O CB  1 
ATOM 26280 C CG  . ASP O 1 144 ? 171.063 190.546 267.895 1.00 108.98 ? 378 ASP O CG  1 
ATOM 26281 O OD1 . ASP O 1 144 ? 170.879 189.586 268.672 1.00 108.98 ? 378 ASP O OD1 1 
ATOM 26282 O OD2 . ASP O 1 144 ? 172.075 191.277 267.946 1.00 108.98 ? 378 ASP O OD2 1 
ATOM 26283 N N   . MET O 1 145 ? 168.792 187.388 266.198 1.00 105.14 ? 379 MET O N   1 
ATOM 26284 C CA  . MET O 1 145 ? 169.171 186.154 265.525 1.00 105.14 ? 379 MET O CA  1 
ATOM 26285 C C   . MET O 1 145 ? 168.104 185.633 264.574 1.00 105.14 ? 379 MET O C   1 
ATOM 26286 O O   . MET O 1 145 ? 168.320 184.596 263.938 1.00 105.14 ? 379 MET O O   1 
ATOM 26287 C CB  . MET O 1 145 ? 169.490 185.062 266.561 1.00 105.14 ? 379 MET O CB  1 
ATOM 26288 C CG  . MET O 1 145 ? 170.944 184.983 267.057 1.00 105.14 ? 379 MET O CG  1 
ATOM 26289 S SD  . MET O 1 145 ? 172.329 185.273 265.922 1.00 105.14 ? 379 MET O SD  1 
ATOM 26290 C CE  . MET O 1 145 ? 172.030 184.089 264.601 1.00 105.14 ? 379 MET O CE  1 
ATOM 26291 N N   . ASP O 1 146 ? 166.965 186.314 264.461 1.00 95.82  ? 380 ASP O N   1 
ATOM 26292 C CA  . ASP O 1 146 ? 165.866 185.854 263.627 1.00 95.82  ? 380 ASP O CA  1 
ATOM 26293 C C   . ASP O 1 146 ? 165.243 187.051 262.925 1.00 95.82  ? 380 ASP O C   1 
ATOM 26294 O O   . ASP O 1 146 ? 165.685 188.193 263.083 1.00 95.82  ? 380 ASP O O   1 
ATOM 26295 C CB  . ASP O 1 146 ? 164.820 185.103 264.458 1.00 95.82  ? 380 ASP O CB  1 
ATOM 26296 C CG  . ASP O 1 146 ? 164.015 186.028 265.345 1.00 95.82  ? 380 ASP O CG  1 
ATOM 26297 O OD1 . ASP O 1 146 ? 164.627 186.769 266.140 1.00 95.82  ? 380 ASP O OD1 1 
ATOM 26298 O OD2 . ASP O 1 146 ? 162.770 186.018 265.245 1.00 95.82  ? 380 ASP O OD2 1 
ATOM 26299 N N   . GLY O 1 147 ? 164.204 186.779 262.140 1.00 88.06  ? 381 GLY O N   1 
ATOM 26300 C CA  . GLY O 1 147 ? 163.456 187.818 261.468 1.00 88.06  ? 381 GLY O CA  1 
ATOM 26301 C C   . GLY O 1 147 ? 164.060 188.330 260.181 1.00 88.06  ? 381 GLY O C   1 
ATOM 26302 O O   . GLY O 1 147 ? 163.499 189.257 259.583 1.00 88.06  ? 381 GLY O O   1 
ATOM 26303 N N   . GLY O 1 148 ? 165.177 187.764 259.733 1.00 72.49  ? 382 GLY O N   1 
ATOM 26304 C CA  . GLY O 1 148 ? 165.802 188.243 258.514 1.00 72.49  ? 382 GLY O CA  1 
ATOM 26305 C C   . GLY O 1 148 ? 165.020 187.825 257.283 1.00 72.49  ? 382 GLY O C   1 
ATOM 26306 O O   . GLY O 1 148 ? 164.483 186.720 257.204 1.00 72.49  ? 382 GLY O O   1 
ATOM 26307 N N   . THR O 1 149 ? 164.951 188.733 256.310 1.00 63.23  ? 383 THR O N   1 
ATOM 26308 C CA  . THR O 1 149 ? 164.249 188.478 255.063 1.00 63.23  ? 383 THR O CA  1 
ATOM 26309 C C   . THR O 1 149 ? 165.176 188.301 253.870 1.00 63.23  ? 383 THR O C   1 
ATOM 26310 O O   . THR O 1 149 ? 164.722 187.834 252.820 1.00 63.23  ? 383 THR O O   1 
ATOM 26311 C CB  . THR O 1 149 ? 163.262 189.616 254.763 1.00 63.23  ? 383 THR O CB  1 
ATOM 26312 O OG1 . THR O 1 149 ? 163.970 190.730 254.208 1.00 63.23  ? 383 THR O OG1 1 
ATOM 26313 C CG2 . THR O 1 149 ? 162.551 190.056 256.031 1.00 63.23  ? 383 THR O CG2 1 
ATOM 26314 N N   . PHE O 1 150 ? 166.452 188.651 254.000 1.00 58.00  ? 384 PHE O N   1 
ATOM 26315 C CA  . PHE O 1 150 ? 167.394 188.554 252.894 1.00 58.00  ? 384 PHE O CA  1 
ATOM 26316 C C   . PHE O 1 150 ? 168.796 188.421 253.470 1.00 58.00  ? 384 PHE O C   1 
ATOM 26317 O O   . PHE O 1 150 ? 169.025 188.694 254.649 1.00 58.00  ? 384 PHE O O   1 
ATOM 26318 C CB  . PHE O 1 150 ? 167.289 189.767 251.968 1.00 58.00  ? 384 PHE O CB  1 
ATOM 26319 C CG  . PHE O 1 150 ? 167.638 189.468 250.549 1.00 58.00  ? 384 PHE O CG  1 
ATOM 26320 C CD1 . PHE O 1 150 ? 166.772 188.750 249.749 1.00 58.00  ? 384 PHE O CD1 1 
ATOM 26321 C CD2 . PHE O 1 150 ? 168.835 189.903 250.015 1.00 58.00  ? 384 PHE O CD2 1 
ATOM 26322 C CE1 . PHE O 1 150 ? 167.096 188.472 248.437 1.00 58.00  ? 384 PHE O CE1 1 
ATOM 26323 C CE2 . PHE O 1 150 ? 169.164 189.627 248.705 1.00 58.00  ? 384 PHE O CE2 1 
ATOM 26324 C CZ  . PHE O 1 150 ? 168.297 188.908 247.918 1.00 58.00  ? 384 PHE O CZ  1 
ATOM 26325 N N   . THR O 1 151 ? 169.733 187.991 252.626 1.00 51.01  ? 385 THR O N   1 
ATOM 26326 C CA  . THR O 1 151 ? 171.083 187.701 253.093 1.00 51.01  ? 385 THR O CA  1 
ATOM 26327 C C   . THR O 1 151 ? 172.098 188.051 252.014 1.00 51.01  ? 385 THR O C   1 
ATOM 26328 O O   . THR O 1 151 ? 171.941 187.657 250.856 1.00 51.01  ? 385 THR O O   1 
ATOM 26329 C CB  . THR O 1 151 ? 171.200 186.227 253.497 1.00 51.01  ? 385 THR O CB  1 
ATOM 26330 O OG1 . THR O 1 151 ? 170.364 185.977 254.631 1.00 51.01  ? 385 THR O OG1 1 
ATOM 26331 C CG2 . THR O 1 151 ? 172.624 185.851 253.855 1.00 51.01  ? 385 THR O CG2 1 
ATOM 26332 N N   . ILE O 1 152 ? 173.132 188.794 252.405 1.00 50.16  ? 386 ILE O N   1 
ATOM 26333 C CA  . ILE O 1 152 ? 174.207 189.243 251.528 1.00 50.16  ? 386 ILE O CA  1 
ATOM 26334 C C   . ILE O 1 152 ? 175.483 188.581 252.044 1.00 50.16  ? 386 ILE O C   1 
ATOM 26335 O O   . ILE O 1 152 ? 176.479 189.261 252.324 1.00 50.16  ? 386 ILE O O   1 
ATOM 26336 C CB  . ILE O 1 152 ? 174.305 190.782 251.477 1.00 50.16  ? 386 ILE O CB  1 
ATOM 26337 C CG1 . ILE O 1 152 ? 172.926 191.392 251.251 1.00 50.16  ? 386 ILE O CG1 1 
ATOM 26338 C CG2 . ILE O 1 152 ? 175.145 191.262 250.274 1.00 50.16  ? 386 ILE O CG2 1 
ATOM 26339 C CD1 . ILE O 1 152 ? 172.274 190.976 249.950 1.00 50.16  ? 386 ILE O CD1 1 
ATOM 26340 N N   . SER O 1 153 ? 175.389 187.277 252.335 1.00 49.29  ? 387 SER O N   1 
ATOM 26341 C CA  . SER O 1 153 ? 176.463 186.438 252.873 1.00 49.29  ? 387 SER O CA  1 
ATOM 26342 C C   . SER O 1 153 ? 177.788 186.630 252.148 1.00 49.29  ? 387 SER O C   1 
ATOM 26343 O O   . SER O 1 153 ? 177.908 186.348 250.952 1.00 49.29  ? 387 SER O O   1 
ATOM 26344 C CB  . SER O 1 153 ? 176.050 184.969 252.794 1.00 49.29  ? 387 SER O CB  1 
ATOM 26345 O OG  . SER O 1 153 ? 176.028 184.527 251.449 1.00 49.29  ? 387 SER O OG  1 
ATOM 26346 N N   . ASN O 1 154 ? 178.784 187.106 252.892 1.00 56.32  ? 388 ASN O N   1 
ATOM 26347 C CA  . ASN O 1 154 ? 180.053 187.557 252.332 1.00 56.32  ? 388 ASN O CA  1 
ATOM 26348 C C   . ASN O 1 154 ? 180.910 186.354 251.967 1.00 56.32  ? 388 ASN O C   1 
ATOM 26349 O O   . ASN O 1 154 ? 181.320 185.582 252.840 1.00 56.32  ? 388 ASN O O   1 
ATOM 26350 C CB  . ASN O 1 154 ? 180.767 188.460 253.336 1.00 56.32  ? 388 ASN O CB  1 
ATOM 26351 C CG  . ASN O 1 154 ? 181.853 189.309 252.701 1.00 56.32  ? 388 ASN O CG  1 
ATOM 26352 O OD1 . ASN O 1 154 ? 182.170 189.161 251.523 1.00 56.32  ? 388 ASN O OD1 1 
ATOM 26353 N ND2 . ASN O 1 154 ? 182.426 190.215 253.486 1.00 56.32  ? 388 ASN O ND2 1 
ATOM 26354 N N   . GLY O 1 155 ? 181.176 186.194 250.677 1.00 59.21  ? 389 GLY O N   1 
ATOM 26355 C CA  . GLY O 1 155 ? 182.133 185.216 250.207 1.00 59.21  ? 389 GLY O CA  1 
ATOM 26356 C C   . GLY O 1 155 ? 183.184 185.897 249.360 1.00 59.21  ? 389 GLY O C   1 
ATOM 26357 O O   . GLY O 1 155 ? 183.975 185.242 248.676 1.00 59.21  ? 389 GLY O O   1 
ATOM 26358 N N   . GLY O 1 156 ? 183.193 187.227 249.404 1.00 62.48  ? 390 GLY O N   1 
ATOM 26359 C CA  . GLY O 1 156 ? 184.063 188.018 248.558 1.00 62.48  ? 390 GLY O CA  1 
ATOM 26360 C C   . GLY O 1 156 ? 185.425 188.307 249.147 1.00 62.48  ? 390 GLY O C   1 
ATOM 26361 O O   . GLY O 1 156 ? 186.419 188.391 248.419 1.00 62.48  ? 390 GLY O O   1 
ATOM 26362 N N   . VAL O 1 157 ? 185.483 188.467 250.471 1.00 62.68  ? 391 VAL O N   1 
ATOM 26363 C CA  . VAL O 1 157 ? 186.752 188.719 251.140 1.00 62.68  ? 391 VAL O CA  1 
ATOM 26364 C C   . VAL O 1 157 ? 187.610 187.455 251.177 1.00 62.68  ? 391 VAL O C   1 
ATOM 26365 O O   . VAL O 1 157 ? 188.839 187.537 251.291 1.00 62.68  ? 391 VAL O O   1 
ATOM 26366 C CB  . VAL O 1 157 ? 186.465 189.297 252.545 1.00 62.68  ? 391 VAL O CB  1 
ATOM 26367 C CG1 . VAL O 1 157 ? 185.764 188.275 253.434 1.00 62.68  ? 391 VAL O CG1 1 
ATOM 26368 C CG2 . VAL O 1 157 ? 187.721 189.870 253.208 1.00 62.68  ? 391 VAL O CG2 1 
ATOM 26369 N N   . PHE O 1 158 ? 186.995 186.284 251.015 1.00 63.46  ? 392 PHE O N   1 
ATOM 26370 C CA  . PHE O 1 158 ? 187.692 185.014 251.158 1.00 63.46  ? 392 PHE O CA  1 
ATOM 26371 C C   . PHE O 1 158 ? 188.186 184.451 249.833 1.00 63.46  ? 392 PHE O C   1 
ATOM 26372 O O   . PHE O 1 158 ? 189.084 183.603 249.837 1.00 63.46  ? 392 PHE O O   1 
ATOM 26373 C CB  . PHE O 1 158 ? 186.768 184.006 251.852 1.00 63.46  ? 392 PHE O CB  1 
ATOM 26374 C CG  . PHE O 1 158 ? 186.699 184.181 253.348 1.00 63.46  ? 392 PHE O CG  1 
ATOM 26375 C CD1 . PHE O 1 158 ? 187.493 185.124 253.992 1.00 63.46  ? 392 PHE O CD1 1 
ATOM 26376 C CD2 . PHE O 1 158 ? 185.790 183.460 254.102 1.00 63.46  ? 392 PHE O CD2 1 
ATOM 26377 C CE1 . PHE O 1 158 ? 187.418 185.305 255.359 1.00 63.46  ? 392 PHE O CE1 1 
ATOM 26378 C CE2 . PHE O 1 158 ? 185.704 183.649 255.473 1.00 63.46  ? 392 PHE O CE2 1 
ATOM 26379 C CZ  . PHE O 1 158 ? 186.523 184.566 256.099 1.00 63.46  ? 392 PHE O CZ  1 
ATOM 26380 N N   . GLY O 1 159 ? 187.636 184.906 248.709 1.00 63.67  ? 393 GLY O N   1 
ATOM 26381 C CA  . GLY O 1 159 ? 188.199 184.591 247.410 1.00 63.67  ? 393 GLY O CA  1 
ATOM 26382 C C   . GLY O 1 159 ? 187.483 183.526 246.605 1.00 63.67  ? 393 GLY O C   1 
ATOM 26383 O O   . GLY O 1 159 ? 188.132 182.666 246.003 1.00 63.67  ? 393 GLY O O   1 
ATOM 26384 N N   . SER O 1 160 ? 186.155 183.566 246.578 1.00 60.31  ? 394 SER O N   1 
ATOM 26385 C CA  . SER O 1 160 ? 185.393 182.658 245.737 1.00 60.31  ? 394 SER O CA  1 
ATOM 26386 C C   . SER O 1 160 ? 185.095 183.309 244.392 1.00 60.31  ? 394 SER O C   1 
ATOM 26387 O O   . SER O 1 160 ? 185.266 184.513 244.201 1.00 60.31  ? 394 SER O O   1 
ATOM 26388 C CB  . SER O 1 160 ? 184.091 182.250 246.421 1.00 60.31  ? 394 SER O CB  1 
ATOM 26389 O OG  . SER O 1 160 ? 183.246 183.369 246.612 1.00 60.31  ? 394 SER O OG  1 
ATOM 26390 N N   . LEU O 1 161 ? 184.645 182.492 243.446 1.00 56.48  ? 395 LEU O N   1 
ATOM 26391 C CA  . LEU O 1 161 ? 184.256 182.998 242.137 1.00 56.48  ? 395 LEU O CA  1 
ATOM 26392 C C   . LEU O 1 161 ? 182.801 182.689 241.821 1.00 56.48  ? 395 LEU O C   1 
ATOM 26393 O O   . LEU O 1 161 ? 182.075 183.572 241.353 1.00 56.48  ? 395 LEU O O   1 
ATOM 26394 C CB  . LEU O 1 161 ? 185.214 182.441 241.066 1.00 56.48  ? 395 LEU O CB  1 
ATOM 26395 C CG  . LEU O 1 161 ? 185.228 182.921 239.609 1.00 56.48  ? 395 LEU O CG  1 
ATOM 26396 C CD1 . LEU O 1 161 ? 186.629 182.740 239.068 1.00 56.48  ? 395 LEU O CD1 1 
ATOM 26397 C CD2 . LEU O 1 161 ? 184.268 182.161 238.714 1.00 56.48  ? 395 LEU O CD2 1 
ATOM 26398 N N   . MET O 1 162 ? 182.347 181.460 242.062 1.00 58.11  ? 396 MET O N   1 
ATOM 26399 C CA  . MET O 1 162 ? 180.930 181.122 242.043 1.00 58.11  ? 396 MET O CA  1 
ATOM 26400 C C   . MET O 1 162 ? 180.579 180.334 243.296 1.00 58.11  ? 396 MET O C   1 
ATOM 26401 O O   . MET O 1 162 ? 181.445 179.756 243.958 1.00 58.11  ? 396 MET O O   1 
ATOM 26402 C CB  . MET O 1 162 ? 180.528 180.308 240.806 1.00 58.11  ? 396 MET O CB  1 
ATOM 26403 C CG  . MET O 1 162 ? 180.887 180.917 239.472 1.00 58.11  ? 396 MET O CG  1 
ATOM 26404 S SD  . MET O 1 162 ? 179.736 182.206 238.970 1.00 58.11  ? 396 MET O SD  1 
ATOM 26405 C CE  . MET O 1 162 ? 178.969 181.431 237.550 1.00 58.11  ? 396 MET O CE  1 
ATOM 26406 N N   . GLY O 1 163 ? 179.289 180.320 243.615 1.00 58.03  ? 397 GLY O N   1 
ATOM 26407 C CA  . GLY O 1 163 ? 178.800 179.604 244.777 1.00 58.03  ? 397 GLY O CA  1 
ATOM 26408 C C   . GLY O 1 163 ? 177.296 179.502 244.728 1.00 58.03  ? 397 GLY O C   1 
ATOM 26409 O O   . GLY O 1 163 ? 176.628 180.253 244.014 1.00 58.03  ? 397 GLY O O   1 
ATOM 26410 N N   . THR O 1 164 ? 176.762 178.556 245.492 1.00 55.53  ? 398 THR O N   1 
ATOM 26411 C CA  . THR O 1 164 ? 175.329 178.261 245.507 1.00 55.53  ? 398 THR O CA  1 
ATOM 26412 C C   . THR O 1 164 ? 174.843 178.151 246.948 1.00 55.53  ? 398 THR O C   1 
ATOM 26413 O O   . THR O 1 164 ? 174.515 177.054 247.415 1.00 55.53  ? 398 THR O O   1 
ATOM 26414 C CB  . THR O 1 164 ? 175.055 176.974 244.725 1.00 55.53  ? 398 THR O CB  1 
ATOM 26415 O OG1 . THR O 1 164 ? 175.839 176.975 243.528 1.00 55.53  ? 398 THR O OG1 1 
ATOM 26416 C CG2 . THR O 1 164 ? 173.588 176.847 244.346 1.00 55.53  ? 398 THR O CG2 1 
ATOM 26417 N N   . PRO O 1 165 ? 174.746 179.272 247.676 1.00 55.04  ? 399 PRO O N   1 
ATOM 26418 C CA  . PRO O 1 165 ? 174.532 179.204 249.131 1.00 55.04  ? 399 PRO O CA  1 
ATOM 26419 C C   . PRO O 1 165 ? 173.159 178.668 249.519 1.00 55.04  ? 399 PRO O C   1 
ATOM 26420 O O   . PRO O 1 165 ? 172.143 179.011 248.914 1.00 55.04  ? 399 PRO O O   1 
ATOM 26421 C CB  . PRO O 1 165 ? 174.702 180.658 249.583 1.00 55.04  ? 399 PRO O CB  1 
ATOM 26422 C CG  . PRO O 1 165 ? 174.380 181.460 248.381 1.00 55.04  ? 399 PRO O CG  1 
ATOM 26423 C CD  . PRO O 1 165 ? 174.865 180.666 247.210 1.00 55.04  ? 399 PRO O CD  1 
ATOM 26424 N N   . ILE O 1 166 ? 173.150 177.811 250.543 1.00 60.88  ? 400 ILE O N   1 
ATOM 26425 C CA  . ILE O 1 166 ? 171.944 177.099 250.946 1.00 60.88  ? 400 ILE O CA  1 
ATOM 26426 C C   . ILE O 1 166 ? 170.963 178.068 251.589 1.00 60.88  ? 400 ILE O C   1 
ATOM 26427 O O   . ILE O 1 166 ? 171.349 178.933 252.388 1.00 60.88  ? 400 ILE O O   1 
ATOM 26428 C CB  . ILE O 1 166 ? 172.315 175.944 251.894 1.00 60.88  ? 400 ILE O CB  1 
ATOM 26429 C CG1 . ILE O 1 166 ? 173.167 174.913 251.159 1.00 60.88  ? 400 ILE O CG1 1 
ATOM 26430 C CG2 . ILE O 1 166 ? 171.081 175.247 252.462 1.00 60.88  ? 400 ILE O CG2 1 
ATOM 26431 C CD1 . ILE O 1 166 ? 173.706 173.826 252.052 1.00 60.88  ? 400 ILE O CD1 1 
ATOM 26432 N N   . ILE O 1 167 ? 169.690 177.951 251.204 1.00 66.29  ? 401 ILE O N   1 
ATOM 26433 C CA  . ILE O 1 167 ? 168.638 178.790 251.762 1.00 66.29  ? 401 ILE O CA  1 
ATOM 26434 C C   . ILE O 1 167 ? 168.438 178.446 253.231 1.00 66.29  ? 401 ILE O C   1 
ATOM 26435 O O   . ILE O 1 167 ? 168.196 177.286 253.585 1.00 66.29  ? 401 ILE O O   1 
ATOM 26436 C CB  . ILE O 1 167 ? 167.326 178.635 250.974 1.00 66.29  ? 401 ILE O CB  1 
ATOM 26437 C CG1 . ILE O 1 167 ? 167.449 179.144 249.531 1.00 66.29  ? 401 ILE O CG1 1 
ATOM 26438 C CG2 . ILE O 1 167 ? 166.188 179.361 251.674 1.00 66.29  ? 401 ILE O CG2 1 
ATOM 26439 C CD1 . ILE O 1 167 ? 167.823 178.094 248.491 1.00 66.29  ? 401 ILE O CD1 1 
ATOM 26440 N N   . ASN O 1 168 ? 168.548 179.458 254.097 1.00 65.04  ? 402 ASN O N   1 
ATOM 26441 C CA  . ASN O 1 168 ? 168.389 179.278 255.530 1.00 65.04  ? 402 ASN O CA  1 
ATOM 26442 C C   . ASN O 1 168 ? 167.067 179.878 256.002 1.00 65.04  ? 402 ASN O C   1 
ATOM 26443 O O   . ASN O 1 168 ? 166.609 180.885 255.455 1.00 65.04  ? 402 ASN O O   1 
ATOM 26444 C CB  . ASN O 1 168 ? 169.550 179.929 256.292 1.00 65.04  ? 402 ASN O CB  1 
ATOM 26445 C CG  . ASN O 1 168 ? 169.693 181.401 255.989 1.00 65.04  ? 402 ASN O CG  1 
ATOM 26446 O OD1 . ASN O 1 168 ? 169.799 181.800 254.830 1.00 65.04  ? 402 ASN O OD1 1 
ATOM 26447 N ND2 . ASN O 1 168 ? 169.698 182.221 257.031 1.00 65.04  ? 402 ASN O ND2 1 
ATOM 26448 N N   . PRO O 1 169 ? 166.419 179.279 256.998 1.00 69.43  ? 403 PRO O N   1 
ATOM 26449 C CA  . PRO O 1 169 ? 165.162 179.836 257.509 1.00 69.43  ? 403 PRO O CA  1 
ATOM 26450 C C   . PRO O 1 169 ? 165.423 181.067 258.358 1.00 69.43  ? 403 PRO O C   1 
ATOM 26451 O O   . PRO O 1 169 ? 166.536 181.240 258.877 1.00 69.43  ? 403 PRO O O   1 
ATOM 26452 C CB  . PRO O 1 169 ? 164.591 178.684 258.352 1.00 69.43  ? 403 PRO O CB  1 
ATOM 26453 C CG  . PRO O 1 169 ? 165.779 177.919 258.780 1.00 69.43  ? 403 PRO O CG  1 
ATOM 26454 C CD  . PRO O 1 169 ? 166.743 177.991 257.634 1.00 69.43  ? 403 PRO O CD  1 
ATOM 26455 N N   . PRO O 1 170 ? 164.426 181.956 258.534 1.00 69.73  ? 404 PRO O N   1 
ATOM 26456 C CA  . PRO O 1 170 ? 163.088 181.969 257.911 1.00 69.73  ? 404 PRO O CA  1 
ATOM 26457 C C   . PRO O 1 170 ? 162.961 182.890 256.701 1.00 69.73  ? 404 PRO O C   1 
ATOM 26458 O O   . PRO O 1 170 ? 161.973 183.608 256.601 1.00 69.73  ? 404 PRO O O   1 
ATOM 26459 C CB  . PRO O 1 170 ? 162.189 182.471 259.047 1.00 69.73  ? 404 PRO O CB  1 
ATOM 26460 C CG  . PRO O 1 170 ? 163.078 183.382 259.827 1.00 69.73  ? 404 PRO O CG  1 
ATOM 26461 C CD  . PRO O 1 170 ? 164.447 182.761 259.770 1.00 69.73  ? 404 PRO O CD  1 
ATOM 26462 N N   . GLN O 1 171 ? 163.911 182.921 255.775 1.00 60.55  ? 405 GLN O N   1 
ATOM 26463 C CA  . GLN O 1 171 ? 163.797 183.743 254.580 1.00 60.55  ? 405 GLN O CA  1 
ATOM 26464 C C   . GLN O 1 171 ? 163.674 182.847 253.353 1.00 60.55  ? 405 GLN O C   1 
ATOM 26465 O O   . GLN O 1 171 ? 163.590 181.620 253.458 1.00 60.55  ? 405 GLN O O   1 
ATOM 26466 C CB  . GLN O 1 171 ? 164.981 184.704 254.471 1.00 60.55  ? 405 GLN O CB  1 
ATOM 26467 C CG  . GLN O 1 171 ? 166.327 184.034 254.561 1.00 60.55  ? 405 GLN O CG  1 
ATOM 26468 C CD  . GLN O 1 171 ? 167.409 184.979 255.026 1.00 60.55  ? 405 GLN O CD  1 
ATOM 26469 O OE1 . GLN O 1 171 ? 167.162 186.163 255.249 1.00 60.55  ? 405 GLN O OE1 1 
ATOM 26470 N NE2 . GLN O 1 171 ? 168.617 184.458 255.183 1.00 60.55  ? 405 GLN O NE2 1 
ATOM 26471 N N   . SER O 1 172 ? 163.651 183.471 252.172 1.00 57.65  ? 406 SER O N   1 
ATOM 26472 C CA  . SER O 1 172 ? 163.361 182.730 250.952 1.00 57.65  ? 406 SER O CA  1 
ATOM 26473 C C   . SER O 1 172 ? 164.275 183.047 249.776 1.00 57.65  ? 406 SER O C   1 
ATOM 26474 O O   . SER O 1 172 ? 164.083 182.461 248.706 1.00 57.65  ? 406 SER O O   1 
ATOM 26475 C CB  . SER O 1 172 ? 161.906 182.966 250.526 1.00 57.65  ? 406 SER O CB  1 
ATOM 26476 O OG  . SER O 1 172 ? 161.546 182.109 249.461 1.00 57.65  ? 406 SER O OG  1 
ATOM 26477 N N   . ALA O 1 173 ? 165.251 183.942 249.926 1.00 53.20  ? 407 ALA O N   1 
ATOM 26478 C CA  . ALA O 1 173 ? 166.193 184.236 248.851 1.00 53.20  ? 407 ALA O CA  1 
ATOM 26479 C C   . ALA O 1 173 ? 167.469 184.792 249.458 1.00 53.20  ? 407 ALA O C   1 
ATOM 26480 O O   . ALA O 1 173 ? 167.412 185.671 250.321 1.00 53.20  ? 407 ALA O O   1 
ATOM 26481 C CB  . ALA O 1 173 ? 165.606 185.229 247.845 1.00 53.20  ? 407 ALA O CB  1 
ATOM 26482 N N   . ILE O 1 174 ? 168.611 184.264 249.025 1.00 48.83  ? 408 ILE O N   1 
ATOM 26483 C CA  . ILE O 1 174 ? 169.919 184.615 249.570 1.00 48.83  ? 408 ILE O CA  1 
ATOM 26484 C C   . ILE O 1 174 ? 170.870 184.911 248.422 1.00 48.83  ? 408 ILE O C   1 
ATOM 26485 O O   . ILE O 1 174 ? 171.109 184.048 247.569 1.00 48.83  ? 408 ILE O O   1 
ATOM 26486 C CB  . ILE O 1 174 ? 170.491 183.514 250.486 1.00 48.83  ? 408 ILE O CB  1 
ATOM 26487 C CG1 . ILE O 1 174 ? 169.668 183.359 251.777 1.00 48.83  ? 408 ILE O CG1 1 
ATOM 26488 C CG2 . ILE O 1 174 ? 171.964 183.758 250.784 1.00 48.83  ? 408 ILE O CG2 1 
ATOM 26489 C CD1 . ILE O 1 174 ? 168.512 182.405 251.754 1.00 48.83  ? 408 ILE O CD1 1 
ATOM 26490 N N   . LEU O 1 175 ? 171.416 186.123 248.405 1.00 49.27  ? 409 LEU O N   1 
ATOM 26491 C CA  . LEU O 1 175 ? 172.374 186.554 247.394 1.00 49.27  ? 409 LEU O CA  1 
ATOM 26492 C C   . LEU O 1 175 ? 173.772 186.459 247.988 1.00 49.27  ? 409 LEU O C   1 
ATOM 26493 O O   . LEU O 1 175 ? 174.124 187.227 248.887 1.00 49.27  ? 409 LEU O O   1 
ATOM 26494 C CB  . LEU O 1 175 ? 172.058 187.977 246.926 1.00 49.27  ? 409 LEU O CB  1 
ATOM 26495 C CG  . LEU O 1 175 ? 172.786 188.650 245.754 1.00 49.27  ? 409 LEU O CG  1 
ATOM 26496 C CD1 . LEU O 1 175 ? 171.855 189.652 245.116 1.00 49.27  ? 409 LEU O CD1 1 
ATOM 26497 C CD2 . LEU O 1 175 ? 174.068 189.371 246.169 1.00 49.27  ? 409 LEU O CD2 1 
ATOM 26498 N N   . GLY O 1 176 ? 174.573 185.532 247.478 1.00 50.26  ? 410 GLY O N   1 
ATOM 26499 C CA  . GLY O 1 176 ? 175.947 185.432 247.922 1.00 50.26  ? 410 GLY O CA  1 
ATOM 26500 C C   . GLY O 1 176 ? 176.899 186.160 247.000 1.00 50.26  ? 410 GLY O C   1 
ATOM 26501 O O   . GLY O 1 176 ? 177.231 185.655 245.925 1.00 50.26  ? 410 GLY O O   1 
ATOM 26502 N N   . MET O 1 177 ? 177.335 187.351 247.397 1.00 57.01  ? 411 MET O N   1 
ATOM 26503 C CA  . MET O 1 177 ? 178.292 188.094 246.592 1.00 57.01  ? 411 MET O CA  1 
ATOM 26504 C C   . MET O 1 177 ? 179.670 187.445 246.680 1.00 57.01  ? 411 MET O C   1 
ATOM 26505 O O   . MET O 1 177 ? 179.996 186.761 247.652 1.00 57.01  ? 411 MET O O   1 
ATOM 26506 C CB  . MET O 1 177 ? 178.316 189.566 247.027 1.00 57.01  ? 411 MET O CB  1 
ATOM 26507 C CG  . MET O 1 177 ? 178.707 189.873 248.480 1.00 57.01  ? 411 MET O CG  1 
ATOM 26508 S SD  . MET O 1 177 ? 180.467 189.901 248.880 1.00 57.01  ? 411 MET O SD  1 
ATOM 26509 C CE  . MET O 1 177 ? 180.987 191.398 248.048 1.00 57.01  ? 411 MET O CE  1 
ATOM 26510 N N   . HIS O 1 178 ? 180.478 187.654 245.644 1.00 57.91  ? 412 HIS O N   1 
ATOM 26511 C CA  . HIS O 1 178 ? 181.738 186.942 245.478 1.00 57.91  ? 412 HIS O CA  1 
ATOM 26512 C C   . HIS O 1 178 ? 182.878 187.933 245.277 1.00 57.91  ? 412 HIS O C   1 
ATOM 26513 O O   . HIS O 1 178 ? 182.680 189.150 245.250 1.00 57.91  ? 412 HIS O O   1 
ATOM 26514 C CB  . HIS O 1 178 ? 181.644 185.958 244.310 1.00 57.91  ? 412 HIS O CB  1 
ATOM 26515 C CG  . HIS O 1 178 ? 180.663 184.855 244.542 1.00 57.91  ? 412 HIS O CG  1 
ATOM 26516 N ND1 . HIS O 1 178 ? 180.331 184.416 245.805 1.00 57.91  ? 412 HIS O ND1 1 
ATOM 26517 C CD2 . HIS O 1 178 ? 179.919 184.124 243.681 1.00 57.91  ? 412 HIS O CD2 1 
ATOM 26518 C CE1 . HIS O 1 178 ? 179.440 183.446 245.710 1.00 57.91  ? 412 HIS O CE1 1 
ATOM 26519 N NE2 . HIS O 1 178 ? 179.170 183.252 244.432 1.00 57.91  ? 412 HIS O NE2 1 
ATOM 26520 N N   . GLY O 1 179 ? 184.091 187.395 245.155 1.00 64.95  ? 413 GLY O N   1 
ATOM 26521 C CA  . GLY O 1 179 ? 185.270 188.234 245.080 1.00 64.95  ? 413 GLY O CA  1 
ATOM 26522 C C   . GLY O 1 179 ? 185.431 188.905 243.729 1.00 64.95  ? 413 GLY O C   1 
ATOM 26523 O O   . GLY O 1 179 ? 185.038 188.379 242.690 1.00 64.95  ? 413 GLY O O   1 
ATOM 26524 N N   . ILE O 1 180 ? 186.033 190.089 243.756 1.00 63.84  ? 414 ILE O N   1 
ATOM 26525 C CA  . ILE O 1 180 ? 186.250 190.867 242.542 1.00 63.84  ? 414 ILE O CA  1 
ATOM 26526 C C   . ILE O 1 180 ? 187.543 190.416 241.868 1.00 63.84  ? 414 ILE O C   1 
ATOM 26527 O O   . ILE O 1 180 ? 188.616 190.406 242.482 1.00 63.84  ? 414 ILE O O   1 
ATOM 26528 C CB  . ILE O 1 180 ? 186.246 192.376 242.844 1.00 63.84  ? 414 ILE O CB  1 
ATOM 26529 C CG1 . ILE O 1 180 ? 186.603 193.188 241.595 1.00 63.84  ? 414 ILE O CG1 1 
ATOM 26530 C CG2 . ILE O 1 180 ? 187.081 192.731 244.082 1.00 63.84  ? 414 ILE O CG2 1 
ATOM 26531 C CD1 . ILE O 1 180 ? 186.357 194.671 241.746 1.00 63.84  ? 414 ILE O CD1 1 
ATOM 26532 N N   . PHE O 1 181 ? 187.435 190.009 240.609 1.00 64.25  ? 415 PHE O N   1 
ATOM 26533 C CA  . PHE O 1 181 ? 188.555 189.517 239.821 1.00 64.25  ? 415 PHE O CA  1 
ATOM 26534 C C   . PHE O 1 181 ? 188.723 190.416 238.598 1.00 64.25  ? 415 PHE O C   1 
ATOM 26535 O O   . PHE O 1 181 ? 188.048 191.436 238.462 1.00 64.25  ? 415 PHE O O   1 
ATOM 26536 C CB  . PHE O 1 181 ? 188.330 188.053 239.438 1.00 64.25  ? 415 PHE O CB  1 
ATOM 26537 C CG  . PHE O 1 181 ? 188.675 187.076 240.533 1.00 64.25  ? 415 PHE O CG  1 
ATOM 26538 C CD1 . PHE O 1 181 ? 189.482 187.455 241.596 1.00 64.25  ? 415 PHE O CD1 1 
ATOM 26539 C CD2 . PHE O 1 181 ? 188.183 185.781 240.501 1.00 64.25  ? 415 PHE O CD2 1 
ATOM 26540 C CE1 . PHE O 1 181 ? 189.795 186.561 242.604 1.00 64.25  ? 415 PHE O CE1 1 
ATOM 26541 C CE2 . PHE O 1 181 ? 188.492 184.881 241.506 1.00 64.25  ? 415 PHE O CE2 1 
ATOM 26542 C CZ  . PHE O 1 181 ? 189.299 185.273 242.558 1.00 64.25  ? 415 PHE O CZ  1 
ATOM 26543 N N   . GLU O 1 182 ? 189.629 190.034 237.702 1.00 66.37  ? 416 GLU O N   1 
ATOM 26544 C CA  . GLU O 1 182 ? 189.933 190.816 236.508 1.00 66.37  ? 416 GLU O CA  1 
ATOM 26545 C C   . GLU O 1 182 ? 189.545 190.015 235.275 1.00 66.37  ? 416 GLU O C   1 
ATOM 26546 O O   . GLU O 1 182 ? 190.056 188.910 235.065 1.00 66.37  ? 416 GLU O O   1 
ATOM 26547 C CB  . GLU O 1 182 ? 191.416 191.186 236.459 1.00 66.37  ? 416 GLU O CB  1 
ATOM 26548 C CG  . GLU O 1 182 ? 191.871 192.127 237.561 1.00 66.37  ? 416 GLU O CG  1 
ATOM 26549 C CD  . GLU O 1 182 ? 191.362 193.540 237.369 1.00 66.37  ? 416 GLU O CD  1 
ATOM 26550 O OE1 . GLU O 1 182 ? 191.208 193.963 236.205 1.00 66.37  ? 416 GLU O OE1 1 
ATOM 26551 O OE2 . GLU O 1 182 ? 191.122 194.230 238.381 1.00 66.37  ? 416 GLU O OE2 1 
ATOM 26552 N N   . ARG O 1 183 ? 188.645 190.572 234.457 1.00 64.72  ? 417 ARG O N   1 
ATOM 26553 C CA  . ARG O 1 183 ? 188.216 189.935 233.216 1.00 64.72  ? 417 ARG O CA  1 
ATOM 26554 C C   . ARG O 1 183 ? 188.086 190.998 232.128 1.00 64.72  ? 417 ARG O C   1 
ATOM 26555 O O   . ARG O 1 183 ? 187.423 192.027 232.345 1.00 64.72  ? 417 ARG O O   1 
ATOM 26556 C CB  . ARG O 1 183 ? 186.896 189.175 233.393 1.00 64.72  ? 417 ARG O CB  1 
ATOM 26557 C CG  . ARG O 1 183 ? 187.066 187.836 234.103 1.00 64.72  ? 417 ARG O CG  1 
ATOM 26558 C CD  . ARG O 1 183 ? 185.876 187.457 234.969 1.00 64.72  ? 417 ARG O CD  1 
ATOM 26559 N NE  . ARG O 1 183 ? 184.694 187.115 234.187 1.00 64.72  ? 417 ARG O NE  1 
ATOM 26560 C CZ  . ARG O 1 183 ? 183.621 187.883 234.070 1.00 64.72  ? 417 ARG O CZ  1 
ATOM 26561 N NH1 . ARG O 1 183 ? 183.547 189.061 234.666 1.00 64.72  ? 417 ARG O NH1 1 
ATOM 26562 N NH2 . ARG O 1 183 ? 182.594 187.454 233.343 1.00 64.72  ? 417 ARG O NH2 1 
ATOM 26563 N N   . PRO O 1 184 ? 188.705 190.787 230.962 1.00 71.28  ? 418 PRO O N   1 
ATOM 26564 C CA  . PRO O 1 184 ? 188.726 191.821 229.916 1.00 71.28  ? 418 PRO O CA  1 
ATOM 26565 C C   . PRO O 1 184 ? 187.478 191.843 229.048 1.00 71.28  ? 418 PRO O C   1 
ATOM 26566 O O   . PRO O 1 184 ? 187.449 191.244 227.973 1.00 71.28  ? 418 PRO O O   1 
ATOM 26567 C CB  . PRO O 1 184 ? 189.967 191.454 229.098 1.00 71.28  ? 418 PRO O CB  1 
ATOM 26568 C CG  . PRO O 1 184 ? 190.127 189.992 229.291 1.00 71.28  ? 418 PRO O CG  1 
ATOM 26569 C CD  . PRO O 1 184 ? 189.435 189.576 230.558 1.00 71.28  ? 418 PRO O CD  1 
ATOM 26570 N N   . ILE O 1 185 ? 186.447 192.552 229.498 1.00 74.00  ? 419 ILE O N   1 
ATOM 26571 C CA  . ILE O 1 185 ? 185.115 192.408 228.922 1.00 74.00  ? 419 ILE O CA  1 
ATOM 26572 C C   . ILE O 1 185 ? 184.937 193.324 227.712 1.00 74.00  ? 419 ILE O C   1 
ATOM 26573 O O   . ILE O 1 185 ? 185.370 194.481 227.693 1.00 74.00  ? 419 ILE O O   1 
ATOM 26574 C CB  . ILE O 1 185 ? 184.101 192.713 230.031 1.00 74.00  ? 419 ILE O CB  1 
ATOM 26575 C CG1 . ILE O 1 185 ? 184.313 191.693 231.132 1.00 74.00  ? 419 ILE O CG1 1 
ATOM 26576 C CG2 . ILE O 1 185 ? 182.661 192.634 229.545 1.00 74.00  ? 419 ILE O CG2 1 
ATOM 26577 C CD1 . ILE O 1 185 ? 183.628 192.032 232.352 1.00 74.00  ? 419 ILE O CD1 1 
ATOM 26578 N N   . ALA O 1 186 ? 184.274 192.795 226.685 1.00 79.10  ? 420 ALA O N   1 
ATOM 26579 C CA  . ALA O 1 186 ? 183.919 193.576 225.509 1.00 79.10  ? 420 ALA O CA  1 
ATOM 26580 C C   . ALA O 1 186 ? 182.774 194.516 225.860 1.00 79.10  ? 420 ALA O C   1 
ATOM 26581 O O   . ALA O 1 186 ? 181.645 194.070 226.093 1.00 79.10  ? 420 ALA O O   1 
ATOM 26582 C CB  . ALA O 1 186 ? 183.517 192.667 224.350 1.00 79.10  ? 420 ALA O CB  1 
ATOM 26583 N N   . VAL O 1 187 ? 183.066 195.812 225.901 1.00 82.10  ? 421 VAL O N   1 
ATOM 26584 C CA  . VAL O 1 187 ? 182.062 196.844 226.121 1.00 82.10  ? 421 VAL O CA  1 
ATOM 26585 C C   . VAL O 1 187 ? 182.189 197.874 225.003 1.00 82.10  ? 421 VAL O C   1 
ATOM 26586 O O   . VAL O 1 187 ? 183.305 198.203 224.581 1.00 82.10  ? 421 VAL O O   1 
ATOM 26587 C CB  . VAL O 1 187 ? 182.182 197.474 227.531 1.00 82.10  ? 421 VAL O CB  1 
ATOM 26588 C CG1 . VAL O 1 187 ? 183.521 198.184 227.759 1.00 82.10  ? 421 VAL O CG1 1 
ATOM 26589 C CG2 . VAL O 1 187 ? 181.013 198.412 227.815 1.00 82.10  ? 421 VAL O CG2 1 
ATOM 26590 N N   . LYS O 1 188 ? 181.039 198.293 224.456 1.00 88.31  ? 422 LYS O N   1 
ATOM 26591 C CA  . LYS O 1 188 ? 180.928 199.304 223.394 1.00 88.31  ? 422 LYS O CA  1 
ATOM 26592 C C   . LYS O 1 188 ? 181.684 198.918 222.122 1.00 88.31  ? 422 LYS O C   1 
ATOM 26593 O O   . LYS O 1 188 ? 182.142 199.785 221.376 1.00 88.31  ? 422 LYS O O   1 
ATOM 26594 C CB  . LYS O 1 188 ? 181.377 200.687 223.879 1.00 88.31  ? 422 LYS O CB  1 
ATOM 26595 C CG  . LYS O 1 188 ? 180.461 201.311 224.916 1.00 88.31  ? 422 LYS O CG  1 
ATOM 26596 C CD  . LYS O 1 188 ? 179.129 201.707 224.298 1.00 88.31  ? 422 LYS O CD  1 
ATOM 26597 C CE  . LYS O 1 188 ? 178.210 202.346 225.324 1.00 88.31  ? 422 LYS O CE  1 
ATOM 26598 N NZ  . LYS O 1 188 ? 178.708 203.681 225.754 1.00 88.31  ? 422 LYS O NZ  1 
ATOM 26599 N N   . GLY O 1 189 ? 181.819 197.620 221.860 1.00 84.66  ? 423 GLY O N   1 
ATOM 26600 C CA  . GLY O 1 189 ? 182.433 197.152 220.636 1.00 84.66  ? 423 GLY O CA  1 
ATOM 26601 C C   . GLY O 1 189 ? 183.933 196.954 220.674 1.00 84.66  ? 423 GLY O C   1 
ATOM 26602 O O   . GLY O 1 189 ? 184.510 196.568 219.650 1.00 84.66  ? 423 GLY O O   1 
ATOM 26603 N N   . GLU O 1 190 ? 184.589 197.210 221.804 1.00 86.49  ? 424 GLU O N   1 
ATOM 26604 C CA  . GLU O 1 190 ? 186.021 196.976 221.928 1.00 86.49  ? 424 GLU O CA  1 
ATOM 26605 C C   . GLU O 1 190 ? 186.320 196.294 223.256 1.00 86.49  ? 424 GLU O C   1 
ATOM 26606 O O   . GLU O 1 190 ? 185.512 196.311 224.188 1.00 86.49  ? 424 GLU O O   1 
ATOM 26607 C CB  . GLU O 1 190 ? 186.836 198.275 221.801 1.00 86.49  ? 424 GLU O CB  1 
ATOM 26608 C CG  . GLU O 1 190 ? 186.933 199.112 223.068 1.00 86.49  ? 424 GLU O CG  1 
ATOM 26609 C CD  . GLU O 1 190 ? 185.658 199.869 223.373 1.00 86.49  ? 424 GLU O CD  1 
ATOM 26610 O OE1 . GLU O 1 190 ? 184.862 200.098 222.439 1.00 86.49  ? 424 GLU O OE1 1 
ATOM 26611 O OE2 . GLU O 1 190 ? 185.454 200.241 224.548 1.00 86.49  ? 424 GLU O OE2 1 
ATOM 26612 N N   . VAL O 1 191 ? 187.497 195.681 223.325 1.00 83.03  ? 425 VAL O N   1 
ATOM 26613 C CA  . VAL O 1 191 ? 187.902 194.910 224.494 1.00 83.03  ? 425 VAL O CA  1 
ATOM 26614 C C   . VAL O 1 191 ? 188.476 195.848 225.546 1.00 83.03  ? 425 VAL O C   1 
ATOM 26615 O O   . VAL O 1 191 ? 189.406 196.616 225.274 1.00 83.03  ? 425 VAL O O   1 
ATOM 26616 C CB  . VAL O 1 191 ? 188.926 193.834 224.092 1.00 83.03  ? 425 VAL O CB  1 
ATOM 26617 C CG1 . VAL O 1 191 ? 189.423 193.080 225.316 1.00 83.03  ? 425 VAL O CG1 1 
ATOM 26618 C CG2 . VAL O 1 191 ? 188.331 192.893 223.064 1.00 83.03  ? 425 VAL O CG2 1 
ATOM 26619 N N   . LYS O 1 192 ? 187.926 195.788 226.758 1.00 79.97  ? 426 LYS O N   1 
ATOM 26620 C CA  . LYS O 1 192 ? 188.410 196.607 227.860 1.00 79.97  ? 426 LYS O CA  1 
ATOM 26621 C C   . LYS O 1 192 ? 188.486 195.770 229.127 1.00 79.97  ? 426 LYS O C   1 
ATOM 26622 O O   . LYS O 1 192 ? 187.593 194.967 229.405 1.00 79.97  ? 426 LYS O O   1 
ATOM 26623 C CB  . LYS O 1 192 ? 187.509 197.824 228.094 1.00 79.97  ? 426 LYS O CB  1 
ATOM 26624 C CG  . LYS O 1 192 ? 187.991 199.085 227.402 1.00 79.97  ? 426 LYS O CG  1 
ATOM 26625 C CD  . LYS O 1 192 ? 187.444 200.331 228.074 1.00 79.97  ? 426 LYS O CD  1 
ATOM 26626 C CE  . LYS O 1 192 ? 188.101 200.553 229.426 1.00 79.97  ? 426 LYS O CE  1 
ATOM 26627 N NZ  . LYS O 1 192 ? 187.906 201.943 229.921 1.00 79.97  ? 426 LYS O NZ  1 
ATOM 26628 N N   . ILE O 1 193 ? 189.544 195.973 229.903 1.00 76.96  ? 427 ILE O N   1 
ATOM 26629 C CA  . ILE O 1 193 ? 189.748 195.232 231.141 1.00 76.96  ? 427 ILE O CA  1 
ATOM 26630 C C   . ILE O 1 193 ? 188.967 195.943 232.240 1.00 76.96  ? 427 ILE O C   1 
ATOM 26631 O O   . ILE O 1 193 ? 189.376 197.001 232.724 1.00 76.96  ? 427 ILE O O   1 
ATOM 26632 C CB  . ILE O 1 193 ? 191.236 195.121 231.490 1.00 76.96  ? 427 ILE O CB  1 
ATOM 26633 C CG1 . ILE O 1 193 ? 191.972 194.356 230.393 1.00 76.96  ? 427 ILE O CG1 1 
ATOM 26634 C CG2 . ILE O 1 193 ? 191.422 194.407 232.818 1.00 76.96  ? 427 ILE O CG2 1 
ATOM 26635 C CD1 . ILE O 1 193 ? 193.472 194.418 230.515 1.00 76.96  ? 427 ILE O CD1 1 
ATOM 26636 N N   . ARG O 1 194 ? 187.827 195.372 232.619 1.00 75.02  ? 428 ARG O N   1 
ATOM 26637 C CA  . ARG O 1 194 ? 186.999 195.915 233.677 1.00 75.02  ? 428 ARG O CA  1 
ATOM 26638 C C   . ARG O 1 194 ? 186.848 194.886 234.788 1.00 75.02  ? 428 ARG O C   1 
ATOM 26639 O O   . ARG O 1 194 ? 186.434 193.750 234.520 1.00 75.02  ? 428 ARG O O   1 
ATOM 26640 C CB  . ARG O 1 194 ? 185.611 196.319 233.151 1.00 75.02  ? 428 ARG O CB  1 
ATOM 26641 C CG  . ARG O 1 194 ? 185.594 196.806 231.715 1.00 75.02  ? 428 ARG O CG  1 
ATOM 26642 C CD  . ARG O 1 194 ? 186.179 198.202 231.614 1.00 75.02  ? 428 ARG O CD  1 
ATOM 26643 N NE  . ARG O 1 194 ? 185.445 199.158 232.434 1.00 75.02  ? 428 ARG O NE  1 
ATOM 26644 C CZ  . ARG O 1 194 ? 184.519 199.985 231.971 1.00 75.02  ? 428 ARG O CZ  1 
ATOM 26645 N NH1 . ARG O 1 194 ? 184.188 200.005 230.691 1.00 75.02  ? 428 ARG O NH1 1 
ATOM 26646 N NH2 . ARG O 1 194 ? 183.910 200.814 232.814 1.00 75.02  ? 428 ARG O NH2 1 
ATOM 26647 N N   . PRO O 1 195 ? 187.170 195.232 236.032 1.00 69.86  ? 429 PRO O N   1 
ATOM 26648 C CA  . PRO O 1 195 ? 187.044 194.256 237.122 1.00 69.86  ? 429 PRO O CA  1 
ATOM 26649 C C   . PRO O 1 195 ? 185.604 193.981 237.525 1.00 69.86  ? 429 PRO O C   1 
ATOM 26650 O O   . PRO O 1 195 ? 184.932 194.862 238.070 1.00 69.86  ? 429 PRO O O   1 
ATOM 26651 C CB  . PRO O 1 195 ? 187.827 194.910 238.269 1.00 69.86  ? 429 PRO O CB  1 
ATOM 26652 C CG  . PRO O 1 195 ? 187.849 196.361 237.948 1.00 69.86  ? 429 PRO O CG  1 
ATOM 26653 C CD  . PRO O 1 195 ? 187.864 196.459 236.458 1.00 69.86  ? 429 PRO O CD  1 
ATOM 26654 N N   . MET O 1 196 ? 185.115 192.770 237.273 1.00 68.66  ? 430 MET O N   1 
ATOM 26655 C CA  . MET O 1 196 ? 183.796 192.380 237.742 1.00 68.66  ? 430 MET O CA  1 
ATOM 26656 C C   . MET O 1 196 ? 183.886 191.376 238.878 1.00 68.66  ? 430 MET O C   1 
ATOM 26657 O O   . MET O 1 196 ? 184.965 191.003 239.344 1.00 68.66  ? 430 MET O O   1 
ATOM 26658 C CB  . MET O 1 196 ? 182.920 191.768 236.645 1.00 68.66  ? 430 MET O CB  1 
ATOM 26659 C CG  . MET O 1 196 ? 182.280 192.757 235.719 1.00 68.66  ? 430 MET O CG  1 
ATOM 26660 S SD  . MET O 1 196 ? 180.997 191.981 234.719 1.00 68.66  ? 430 MET O SD  1 
ATOM 26661 C CE  . MET O 1 196 ? 180.350 193.394 233.830 1.00 68.66  ? 430 MET O CE  1 
ATOM 26662 N N   . MET O 1 197 ? 182.702 190.946 239.303 1.00 60.98  ? 431 MET O N   1 
ATOM 26663 C CA  . MET O 1 197 ? 182.524 189.940 240.333 1.00 60.98  ? 431 MET O CA  1 
ATOM 26664 C C   . MET O 1 197 ? 181.172 189.279 240.115 1.00 60.98  ? 431 MET O C   1 
ATOM 26665 O O   . MET O 1 197 ? 180.187 189.949 239.794 1.00 60.98  ? 431 MET O O   1 
ATOM 26666 C CB  . MET O 1 197 ? 182.658 190.559 241.732 1.00 60.98  ? 431 MET O CB  1 
ATOM 26667 C CG  . MET O 1 197 ? 181.675 191.669 242.064 1.00 60.98  ? 431 MET O CG  1 
ATOM 26668 S SD  . MET O 1 197 ? 181.191 191.678 243.794 1.00 60.98  ? 431 MET O SD  1 
ATOM 26669 C CE  . MET O 1 197 ? 179.919 190.430 243.767 1.00 60.98  ? 431 MET O CE  1 
ATOM 26670 N N   . TYR O 1 198 ? 181.144 187.957 240.236 1.00 57.05  ? 432 TYR O N   1 
ATOM 26671 C CA  . TYR O 1 198 ? 179.921 187.213 239.990 1.00 57.05  ? 432 TYR O CA  1 
ATOM 26672 C C   . TYR O 1 198 ? 179.010 187.270 241.207 1.00 57.05  ? 432 TYR O C   1 
ATOM 26673 O O   . TYR O 1 198 ? 179.462 187.444 242.340 1.00 57.05  ? 432 TYR O O   1 
ATOM 26674 C CB  . TYR O 1 198 ? 180.239 185.760 239.645 1.00 57.05  ? 432 TYR O CB  1 
ATOM 26675 C CG  . TYR O 1 198 ? 180.721 185.553 238.229 1.00 57.05  ? 432 TYR O CG  1 
ATOM 26676 C CD1 . TYR O 1 198 ? 179.852 185.680 237.155 1.00 57.05  ? 432 TYR O CD1 1 
ATOM 26677 C CD2 . TYR O 1 198 ? 182.045 185.229 237.967 1.00 57.05  ? 432 TYR O CD2 1 
ATOM 26678 C CE1 . TYR O 1 198 ? 180.289 185.490 235.855 1.00 57.05  ? 432 TYR O CE1 1 
ATOM 26679 C CE2 . TYR O 1 198 ? 182.493 185.037 236.670 1.00 57.05  ? 432 TYR O CE2 1 
ATOM 26680 C CZ  . TYR O 1 198 ? 181.610 185.170 235.621 1.00 57.05  ? 432 TYR O CZ  1 
ATOM 26681 O OH  . TYR O 1 198 ? 182.049 184.981 234.331 1.00 57.05  ? 432 TYR O OH  1 
ATOM 26682 N N   . ILE O 1 199 ? 177.710 187.132 240.964 1.00 48.05  ? 433 ILE O N   1 
ATOM 26683 C CA  . ILE O 1 199 ? 176.730 187.095 242.038 1.00 48.05  ? 433 ILE O CA  1 
ATOM 26684 C C   . ILE O 1 199 ? 175.923 185.811 241.920 1.00 48.05  ? 433 ILE O C   1 
ATOM 26685 O O   . ILE O 1 199 ? 175.890 185.159 240.875 1.00 48.05  ? 433 ILE O O   1 
ATOM 26686 C CB  . ILE O 1 199 ? 175.799 188.323 242.033 1.00 48.05  ? 433 ILE O CB  1 
ATOM 26687 C CG1 . ILE O 1 199 ? 175.097 188.459 240.688 1.00 48.05  ? 433 ILE O CG1 1 
ATOM 26688 C CG2 . ILE O 1 199 ? 176.569 189.587 242.354 1.00 48.05  ? 433 ILE O CG2 1 
ATOM 26689 C CD1 . ILE O 1 199 ? 174.123 189.596 240.648 1.00 48.05  ? 433 ILE O CD1 1 
ATOM 26690 N N   . ALA O 1 200 ? 175.276 185.447 243.021 1.00 44.46  ? 434 ALA O N   1 
ATOM 26691 C CA  . ALA O 1 200 ? 174.443 184.260 243.088 1.00 44.46  ? 434 ALA O CA  1 
ATOM 26692 C C   . ALA O 1 200 ? 173.073 184.642 243.623 1.00 44.46  ? 434 ALA O C   1 
ATOM 26693 O O   . ALA O 1 200 ? 172.900 185.690 244.245 1.00 44.46  ? 434 ALA O O   1 
ATOM 26694 C CB  . ALA O 1 200 ? 175.070 183.180 243.973 1.00 44.46  ? 434 ALA O CB  1 
ATOM 26695 N N   . LEU O 1 201 ? 172.089 183.784 243.359 1.00 44.66  ? 435 LEU O N   1 
ATOM 26696 C CA  . LEU O 1 201 ? 170.734 183.997 243.864 1.00 44.66  ? 435 LEU O CA  1 
ATOM 26697 C C   . LEU O 1 201 ? 170.059 182.634 243.963 1.00 44.66  ? 435 LEU O C   1 
ATOM 26698 O O   . LEU O 1 201 ? 169.560 182.119 242.960 1.00 44.66  ? 435 LEU O O   1 
ATOM 26699 C CB  . LEU O 1 201 ? 169.953 184.934 242.959 1.00 44.66  ? 435 LEU O CB  1 
ATOM 26700 C CG  . LEU O 1 201 ? 168.517 185.230 243.388 1.00 44.66  ? 435 LEU O CG  1 
ATOM 26701 C CD1 . LEU O 1 201 ? 168.483 185.981 244.707 1.00 44.66  ? 435 LEU O CD1 1 
ATOM 26702 C CD2 . LEU O 1 201 ? 167.804 186.003 242.299 1.00 44.66  ? 435 LEU O CD2 1 
ATOM 26703 N N   . THR O 1 202 ? 170.040 182.063 245.161 1.00 47.32  ? 436 THR O N   1 
ATOM 26704 C CA  . THR O 1 202 ? 169.404 180.773 245.394 1.00 47.32  ? 436 THR O CA  1 
ATOM 26705 C C   . THR O 1 202 ? 168.016 181.017 245.965 1.00 47.32  ? 436 THR O C   1 
ATOM 26706 O O   . THR O 1 202 ? 167.873 181.432 247.117 1.00 47.32  ? 436 THR O O   1 
ATOM 26707 C CB  . THR O 1 202 ? 170.241 179.905 246.323 1.00 47.32  ? 436 THR O CB  1 
ATOM 26708 O OG1 . THR O 1 202 ? 170.348 180.539 247.601 1.00 47.32  ? 436 THR O OG1 1 
ATOM 26709 C CG2 . THR O 1 202 ? 171.613 179.717 245.737 1.00 47.32  ? 436 THR O CG2 1 
ATOM 26710 N N   . TYR O 1 203 ? 166.999 180.740 245.159 1.00 49.10  ? 437 TYR O N   1 
ATOM 26711 C CA  . TYR O 1 203 ? 165.634 181.165 245.423 1.00 49.10  ? 437 TYR O CA  1 
ATOM 26712 C C   . TYR O 1 203 ? 164.695 179.972 245.357 1.00 49.10  ? 437 TYR O C   1 
ATOM 26713 O O   . TYR O 1 203 ? 164.863 179.086 244.517 1.00 49.10  ? 437 TYR O O   1 
ATOM 26714 C CB  . TYR O 1 203 ? 165.200 182.242 244.416 1.00 49.10  ? 437 TYR O CB  1 
ATOM 26715 C CG  . TYR O 1 203 ? 165.140 181.789 242.966 1.00 49.10  ? 437 TYR O CG  1 
ATOM 26716 C CD1 . TYR O 1 203 ? 166.293 181.682 242.193 1.00 49.10  ? 437 TYR O CD1 1 
ATOM 26717 C CD2 . TYR O 1 203 ? 163.924 181.499 242.364 1.00 49.10  ? 437 TYR O CD2 1 
ATOM 26718 C CE1 . TYR O 1 203 ? 166.235 181.276 240.875 1.00 49.10  ? 437 TYR O CE1 1 
ATOM 26719 C CE2 . TYR O 1 203 ? 163.857 181.106 241.043 1.00 49.10  ? 437 TYR O CE2 1 
ATOM 26720 C CZ  . TYR O 1 203 ? 165.015 180.991 240.306 1.00 49.10  ? 437 TYR O CZ  1 
ATOM 26721 O OH  . TYR O 1 203 ? 164.952 180.593 238.993 1.00 49.10  ? 437 TYR O OH  1 
ATOM 26722 N N   . ASP O 1 204 ? 163.712 179.951 246.249 1.00 57.13  ? 438 ASP O N   1 
ATOM 26723 C CA  . ASP O 1 204 ? 162.710 178.895 246.242 1.00 57.13  ? 438 ASP O CA  1 
ATOM 26724 C C   . ASP O 1 204 ? 161.795 179.033 245.032 1.00 57.13  ? 438 ASP O C   1 
ATOM 26725 O O   . ASP O 1 204 ? 161.319 180.126 244.718 1.00 57.13  ? 438 ASP O O   1 
ATOM 26726 C CB  . ASP O 1 204 ? 161.884 178.954 247.525 1.00 57.13  ? 438 ASP O CB  1 
ATOM 26727 C CG  . ASP O 1 204 ? 161.284 177.616 247.902 1.00 57.13  ? 438 ASP O CG  1 
ATOM 26728 O OD1 . ASP O 1 204 ? 160.888 176.849 246.999 1.00 57.13  ? 438 ASP O OD1 1 
ATOM 26729 O OD2 . ASP O 1 204 ? 161.189 177.338 249.114 1.00 57.13  ? 438 ASP O OD2 1 
ATOM 26730 N N   . HIS O 1 205 ? 161.536 177.913 244.356 1.00 56.98  ? 439 HIS O N   1 
ATOM 26731 C CA  . HIS O 1 205 ? 160.576 177.895 243.260 1.00 56.98  ? 439 HIS O CA  1 
ATOM 26732 C C   . HIS O 1 205 ? 159.138 177.802 243.743 1.00 56.98  ? 439 HIS O C   1 
ATOM 26733 O O   . HIS O 1 205 ? 158.219 177.989 242.937 1.00 56.98  ? 439 HIS O O   1 
ATOM 26734 C CB  . HIS O 1 205 ? 160.852 176.725 242.304 1.00 56.98  ? 439 HIS O CB  1 
ATOM 26735 C CG  . HIS O 1 205 ? 160.297 176.922 240.924 1.00 56.98  ? 439 HIS O CG  1 
ATOM 26736 N ND1 . HIS O 1 205 ? 158.949 177.063 240.675 1.00 56.98  ? 439 HIS O ND1 1 
ATOM 26737 C CD2 . HIS O 1 205 ? 160.908 176.993 239.718 1.00 56.98  ? 439 HIS O CD2 1 
ATOM 26738 C CE1 . HIS O 1 205 ? 158.754 177.220 239.378 1.00 56.98  ? 439 HIS O CE1 1 
ATOM 26739 N NE2 . HIS O 1 205 ? 159.928 177.181 238.774 1.00 56.98  ? 439 HIS O NE2 1 
ATOM 26740 N N   . ARG O 1 206 ? 158.917 177.510 245.025 1.00 59.66  ? 440 ARG O N   1 
ATOM 26741 C CA  . ARG O 1 206 ? 157.554 177.439 245.529 1.00 59.66  ? 440 ARG O CA  1 
ATOM 26742 C C   . ARG O 1 206 ? 156.894 178.808 245.594 1.00 59.66  ? 440 ARG O C   1 
ATOM 26743 O O   . ARG O 1 206 ? 155.665 178.891 245.503 1.00 59.66  ? 440 ARG O O   1 
ATOM 26744 C CB  . ARG O 1 206 ? 157.531 176.771 246.905 1.00 59.66  ? 440 ARG O CB  1 
ATOM 26745 C CG  . ARG O 1 206 ? 157.865 175.289 246.866 1.00 59.66  ? 440 ARG O CG  1 
ATOM 26746 C CD  . ARG O 1 206 ? 157.752 174.644 248.236 1.00 59.66  ? 440 ARG O CD  1 
ATOM 26747 N NE  . ARG O 1 206 ? 158.797 175.101 249.142 1.00 59.66  ? 440 ARG O NE  1 
ATOM 26748 C CZ  . ARG O 1 206 ? 158.583 175.825 250.232 1.00 59.66  ? 440 ARG O CZ  1 
ATOM 26749 N NH1 . ARG O 1 206 ? 157.362 176.181 250.596 1.00 59.66  ? 440 ARG O NH1 1 
ATOM 26750 N NH2 . ARG O 1 206 ? 159.618 176.197 250.978 1.00 59.66  ? 440 ARG O NH2 1 
ATOM 26751 N N   . ILE O 1 207 ? 157.672 179.879 245.739 1.00 59.88  ? 441 ILE O N   1 
ATOM 26752 C CA  . ILE O 1 207 ? 157.095 181.216 245.778 1.00 59.88  ? 441 ILE O CA  1 
ATOM 26753 C C   . ILE O 1 207 ? 157.732 182.179 244.771 1.00 59.88  ? 441 ILE O C   1 
ATOM 26754 O O   . ILE O 1 207 ? 157.012 182.913 244.086 1.00 59.88  ? 441 ILE O O   1 
ATOM 26755 C CB  . ILE O 1 207 ? 157.103 181.754 247.225 1.00 59.88  ? 441 ILE O CB  1 
ATOM 26756 C CG1 . ILE O 1 207 ? 156.333 183.070 247.331 1.00 59.88  ? 441 ILE O CG1 1 
ATOM 26757 C CG2 . ILE O 1 207 ? 158.486 181.747 247.862 1.00 59.88  ? 441 ILE O CG2 1 
ATOM 26758 C CD1 . ILE O 1 207 ? 156.035 183.458 248.744 1.00 59.88  ? 441 ILE O CD1 1 
ATOM 26759 N N   . ILE O 1 208 ? 159.058 182.194 244.642 1.00 56.05  ? 442 ILE O N   1 
ATOM 26760 C CA  . ILE O 1 208 ? 159.690 183.047 243.637 1.00 56.05  ? 442 ILE O CA  1 
ATOM 26761 C C   . ILE O 1 208 ? 159.757 182.290 242.316 1.00 56.05  ? 442 ILE O C   1 
ATOM 26762 O O   . ILE O 1 208 ? 160.373 181.224 242.228 1.00 56.05  ? 442 ILE O O   1 
ATOM 26763 C CB  . ILE O 1 208 ? 161.092 183.526 244.059 1.00 56.05  ? 442 ILE O CB  1 
ATOM 26764 C CG1 . ILE O 1 208 ? 161.084 184.430 245.297 1.00 56.05  ? 442 ILE O CG1 1 
ATOM 26765 C CG2 . ILE O 1 208 ? 161.742 184.308 242.942 1.00 56.05  ? 442 ILE O CG2 1 
ATOM 26766 C CD1 . ILE O 1 208 ? 161.256 183.743 246.611 1.00 56.05  ? 442 ILE O CD1 1 
ATOM 26767 N N   . ASP O 1 209 ? 159.133 182.846 241.283 1.00 60.79  ? 443 ASP O N   1 
ATOM 26768 C CA  . ASP O 1 209 ? 159.222 182.272 239.951 1.00 60.79  ? 443 ASP O CA  1 
ATOM 26769 C C   . ASP O 1 209 ? 160.576 182.607 239.330 1.00 60.79  ? 443 ASP O C   1 
ATOM 26770 O O   . ASP O 1 209 ? 161.297 183.491 239.797 1.00 60.79  ? 443 ASP O O   1 
ATOM 26771 C CB  . ASP O 1 209 ? 158.084 182.792 239.069 1.00 60.79  ? 443 ASP O CB  1 
ATOM 26772 C CG  . ASP O 1 209 ? 157.742 181.847 237.928 1.00 60.79  ? 443 ASP O CG  1 
ATOM 26773 O OD1 . ASP O 1 209 ? 158.573 180.977 237.593 1.00 60.79  ? 443 ASP O OD1 1 
ATOM 26774 O OD2 . ASP O 1 209 ? 156.635 181.978 237.363 1.00 60.79  ? 443 ASP O OD2 1 
ATOM 26775 N N   . GLY O 1 210 ? 160.920 181.874 238.266 1.00 61.03  ? 444 GLY O N   1 
ATOM 26776 C CA  . GLY O 1 210 ? 162.182 182.109 237.581 1.00 61.03  ? 444 GLY O CA  1 
ATOM 26777 C C   . GLY O 1 210 ? 162.258 183.466 236.911 1.00 61.03  ? 444 GLY O C   1 
ATOM 26778 O O   . GLY O 1 210 ? 163.317 184.102 236.913 1.00 61.03  ? 444 GLY O O   1 
ATOM 26779 N N   . ARG O 1 211 ? 161.138 183.927 236.346 1.00 61.30  ? 445 ARG O N   1 
ATOM 26780 C CA  . ARG O 1 211 ? 161.048 185.279 235.800 1.00 61.30  ? 445 ARG O CA  1 
ATOM 26781 C C   . ARG O 1 211 ? 161.286 186.325 236.879 1.00 61.30  ? 445 ARG O C   1 
ATOM 26782 O O   . ARG O 1 211 ? 162.006 187.311 236.660 1.00 61.30  ? 445 ARG O O   1 
ATOM 26783 C CB  . ARG O 1 211 ? 159.670 185.474 235.168 1.00 61.30  ? 445 ARG O CB  1 
ATOM 26784 C CG  . ARG O 1 211 ? 159.193 186.915 235.067 1.00 61.30  ? 445 ARG O CG  1 
ATOM 26785 C CD  . ARG O 1 211 ? 157.715 186.975 234.735 1.00 61.30  ? 445 ARG O CD  1 
ATOM 26786 N NE  . ARG O 1 211 ? 157.131 188.265 235.079 1.00 61.30  ? 445 ARG O NE  1 
ATOM 26787 C CZ  . ARG O 1 211 ? 156.076 188.793 234.475 1.00 61.30  ? 445 ARG O CZ  1 
ATOM 26788 N NH1 . ARG O 1 211 ? 155.460 188.165 233.486 1.00 61.30  ? 445 ARG O NH1 1 
ATOM 26789 N NH2 . ARG O 1 211 ? 155.627 189.980 234.872 1.00 61.30  ? 445 ARG O NH2 1 
ATOM 26790 N N   . GLU O 1 212 ? 160.698 186.100 238.057 1.00 60.05  ? 446 GLU O N   1 
ATOM 26791 C CA  . GLU O 1 212 ? 160.823 187.016 239.182 1.00 60.05  ? 446 GLU O CA  1 
ATOM 26792 C C   . GLU O 1 212 ? 162.270 187.131 239.640 1.00 60.05  ? 446 GLU O C   1 
ATOM 26793 O O   . GLU O 1 212 ? 162.779 188.240 239.827 1.00 60.05  ? 446 GLU O O   1 
ATOM 26794 C CB  . GLU O 1 212 ? 159.940 186.522 240.325 1.00 60.05  ? 446 GLU O CB  1 
ATOM 26795 C CG  . GLU O 1 212 ? 159.799 187.465 241.491 1.00 60.05  ? 446 GLU O CG  1 
ATOM 26796 C CD  . GLU O 1 212 ? 158.914 188.651 241.169 1.00 60.05  ? 446 GLU O CD  1 
ATOM 26797 O OE1 . GLU O 1 212 ? 158.063 188.534 240.263 1.00 60.05  ? 446 GLU O OE1 1 
ATOM 26798 O OE2 . GLU O 1 212 ? 159.048 189.690 241.845 1.00 60.05  ? 446 GLU O OE2 1 
ATOM 26799 N N   . ALA O 1 213 ? 162.961 185.996 239.761 1.00 55.24  ? 447 ALA O N   1 
ATOM 26800 C CA  . ALA O 1 213 ? 164.346 186.006 240.217 1.00 55.24  ? 447 ALA O CA  1 
ATOM 26801 C C   . ALA O 1 213 ? 165.286 186.565 239.155 1.00 55.24  ? 447 ALA O C   1 
ATOM 26802 O O   . ALA O 1 213 ? 166.276 187.223 239.490 1.00 55.24  ? 447 ALA O O   1 
ATOM 26803 C CB  . ALA O 1 213 ? 164.774 184.600 240.620 1.00 55.24  ? 447 ALA O CB  1 
ATOM 26804 N N   . VAL O 1 214 ? 164.990 186.324 237.874 1.00 56.23  ? 448 VAL O N   1 
ATOM 26805 C CA  . VAL O 1 214 ? 165.839 186.847 236.805 1.00 56.23  ? 448 VAL O CA  1 
ATOM 26806 C C   . VAL O 1 214 ? 165.725 188.368 236.719 1.00 56.23  ? 448 VAL O C   1 
ATOM 26807 O O   . VAL O 1 214 ? 166.740 189.075 236.636 1.00 56.23  ? 448 VAL O O   1 
ATOM 26808 C CB  . VAL O 1 214 ? 165.492 186.157 235.472 1.00 56.23  ? 448 VAL O CB  1 
ATOM 26809 C CG1 . VAL O 1 214 ? 165.941 186.983 234.279 1.00 56.23  ? 448 VAL O CG1 1 
ATOM 26810 C CG2 . VAL O 1 214 ? 166.141 184.790 235.422 1.00 56.23  ? 448 VAL O CG2 1 
ATOM 26811 N N   . LEU O 1 215 ? 164.495 188.897 236.782 1.00 55.33  ? 449 LEU O N   1 
ATOM 26812 C CA  . LEU O 1 215 ? 164.307 190.347 236.792 1.00 55.33  ? 449 LEU O CA  1 
ATOM 26813 C C   . LEU O 1 215 ? 164.858 190.971 238.069 1.00 55.33  ? 449 LEU O C   1 
ATOM 26814 O O   . LEU O 1 215 ? 165.395 192.084 238.040 1.00 55.33  ? 449 LEU O O   1 
ATOM 26815 C CB  . LEU O 1 215 ? 162.826 190.684 236.629 1.00 55.33  ? 449 LEU O CB  1 
ATOM 26816 C CG  . LEU O 1 215 ? 162.240 190.514 235.228 1.00 55.33  ? 449 LEU O CG  1 
ATOM 26817 C CD1 . LEU O 1 215 ? 160.735 190.725 235.246 1.00 55.33  ? 449 LEU O CD1 1 
ATOM 26818 C CD2 . LEU O 1 215 ? 162.906 191.476 234.260 1.00 55.33  ? 449 LEU O CD2 1 
ATOM 26819 N N   . PHE O 1 216 ? 164.756 190.250 239.187 1.00 52.50  ? 450 PHE O N   1 
ATOM 26820 C CA  . PHE O 1 216 ? 165.310 190.688 240.462 1.00 52.50  ? 450 PHE O CA  1 
ATOM 26821 C C   . PHE O 1 216 ? 166.828 190.824 240.396 1.00 52.50  ? 450 PHE O C   1 
ATOM 26822 O O   . PHE O 1 216 ? 167.400 191.835 240.830 1.00 52.50  ? 450 PHE O O   1 
ATOM 26823 C CB  . PHE O 1 216 ? 164.878 189.667 241.513 1.00 52.50  ? 450 PHE O CB  1 
ATOM 26824 C CG  . PHE O 1 216 ? 165.396 189.917 242.884 1.00 52.50  ? 450 PHE O CG  1 
ATOM 26825 C CD1 . PHE O 1 216 ? 164.786 190.842 243.706 1.00 52.50  ? 450 PHE O CD1 1 
ATOM 26826 C CD2 . PHE O 1 216 ? 166.443 189.163 243.382 1.00 52.50  ? 450 PHE O CD2 1 
ATOM 26827 C CE1 . PHE O 1 216 ? 165.243 191.042 244.983 1.00 52.50  ? 450 PHE O CE1 1 
ATOM 26828 C CE2 . PHE O 1 216 ? 166.901 189.356 244.658 1.00 52.50  ? 450 PHE O CE2 1 
ATOM 26829 C CZ  . PHE O 1 216 ? 166.302 190.300 245.456 1.00 52.50  ? 450 PHE O CZ  1 
ATOM 26830 N N   . LEU O 1 217 ? 167.493 189.822 239.818 1.00 51.65  ? 451 LEU O N   1 
ATOM 26831 C CA  . LEU O 1 217 ? 168.945 189.848 239.705 1.00 51.65  ? 451 LEU O CA  1 
ATOM 26832 C C   . LEU O 1 217 ? 169.408 190.900 238.706 1.00 51.65  ? 451 LEU O C   1 
ATOM 26833 O O   . LEU O 1 217 ? 170.431 191.559 238.927 1.00 51.65  ? 451 LEU O O   1 
ATOM 26834 C CB  . LEU O 1 217 ? 169.456 188.466 239.310 1.00 51.65  ? 451 LEU O CB  1 
ATOM 26835 C CG  . LEU O 1 217 ? 170.824 188.115 239.875 1.00 51.65  ? 451 LEU O CG  1 
ATOM 26836 C CD1 . LEU O 1 217 ? 170.777 188.180 241.384 1.00 51.65  ? 451 LEU O CD1 1 
ATOM 26837 C CD2 . LEU O 1 217 ? 171.244 186.737 239.416 1.00 51.65  ? 451 LEU O CD2 1 
ATOM 26838 N N   . ARG O 1 218 ? 168.661 191.082 237.611 1.00 57.72  ? 452 ARG O N   1 
ATOM 26839 C CA  . ARG O 1 218 ? 168.987 192.140 236.658 1.00 57.72  ? 452 ARG O CA  1 
ATOM 26840 C C   . ARG O 1 218 ? 168.816 193.521 237.279 1.00 57.72  ? 452 ARG O C   1 
ATOM 26841 O O   . ARG O 1 218 ? 169.604 194.434 237.001 1.00 57.72  ? 452 ARG O O   1 
ATOM 26842 C CB  . ARG O 1 218 ? 168.121 192.012 235.409 1.00 57.72  ? 452 ARG O CB  1 
ATOM 26843 C CG  . ARG O 1 218 ? 168.786 191.289 234.259 1.00 57.72  ? 452 ARG O CG  1 
ATOM 26844 C CD  . ARG O 1 218 ? 168.107 191.654 232.956 1.00 57.72  ? 452 ARG O CD  1 
ATOM 26845 N NE  . ARG O 1 218 ? 168.941 191.360 231.799 1.00 57.72  ? 452 ARG O NE  1 
ATOM 26846 C CZ  . ARG O 1 218 ? 168.641 191.712 230.556 1.00 57.72  ? 452 ARG O CZ  1 
ATOM 26847 N NH1 . ARG O 1 218 ? 167.533 192.377 230.275 1.00 57.72  ? 452 ARG O NH1 1 
ATOM 26848 N NH2 . ARG O 1 218 ? 169.476 191.391 229.571 1.00 57.72  ? 452 ARG O NH2 1 
ATOM 26849 N N   . LYS O 1 219 ? 167.802 193.688 238.133 1.00 57.29  ? 453 LYS O N   1 
ATOM 26850 C CA  . LYS O 1 219 ? 167.585 194.972 238.788 1.00 57.29  ? 453 LYS O CA  1 
ATOM 26851 C C   . LYS O 1 219 ? 168.679 195.271 239.803 1.00 57.29  ? 453 LYS O C   1 
ATOM 26852 O O   . LYS O 1 219 ? 169.124 196.419 239.917 1.00 57.29  ? 453 LYS O O   1 
ATOM 26853 C CB  . LYS O 1 219 ? 166.212 194.993 239.450 1.00 57.29  ? 453 LYS O CB  1 
ATOM 26854 C CG  . LYS O 1 219 ? 165.793 196.353 239.953 1.00 57.29  ? 453 LYS O CG  1 
ATOM 26855 C CD  . LYS O 1 219 ? 164.364 196.314 240.434 1.00 57.29  ? 453 LYS O CD  1 
ATOM 26856 C CE  . LYS O 1 219 ? 163.399 196.216 239.265 1.00 57.29  ? 453 LYS O CE  1 
ATOM 26857 N NZ  . LYS O 1 219 ? 161.983 196.302 239.707 1.00 57.29  ? 453 LYS O NZ  1 
ATOM 26858 N N   . ILE O 1 220 ? 169.141 194.253 240.533 1.00 53.92  ? 454 ILE O N   1 
ATOM 26859 C CA  . ILE O 1 220 ? 170.261 194.465 241.450 1.00 53.92  ? 454 ILE O CA  1 
ATOM 26860 C C   . ILE O 1 220 ? 171.550 194.749 240.680 1.00 53.92  ? 454 ILE O C   1 
ATOM 26861 O O   . ILE O 1 220 ? 172.360 195.590 241.096 1.00 53.92  ? 454 ILE O O   1 
ATOM 26862 C CB  . ILE O 1 220 ? 170.399 193.270 242.411 1.00 53.92  ? 454 ILE O CB  1 
ATOM 26863 C CG1 . ILE O 1 220 ? 169.196 193.237 243.339 1.00 53.92  ? 454 ILE O CG1 1 
ATOM 26864 C CG2 . ILE O 1 220 ? 171.664 193.341 243.254 1.00 53.92  ? 454 ILE O CG2 1 
ATOM 26865 C CD1 . ILE O 1 220 ? 169.174 192.060 244.230 1.00 53.92  ? 454 ILE O CD1 1 
ATOM 26866 N N   . LYS O 1 221 ? 171.741 194.088 239.532 1.00 56.30  ? 455 LYS O N   1 
ATOM 26867 C CA  . LYS O 1 221 ? 172.908 194.354 238.692 1.00 56.30  ? 455 LYS O CA  1 
ATOM 26868 C C   . LYS O 1 221 ? 172.910 195.789 238.173 1.00 56.30  ? 455 LYS O C   1 
ATOM 26869 O O   . LYS O 1 221 ? 173.944 196.470 238.208 1.00 56.30  ? 455 LYS O O   1 
ATOM 26870 C CB  . LYS O 1 221 ? 172.941 193.359 237.532 1.00 56.30  ? 455 LYS O CB  1 
ATOM 26871 C CG  . LYS O 1 221 ? 173.857 193.743 236.386 1.00 56.30  ? 455 LYS O CG  1 
ATOM 26872 C CD  . LYS O 1 221 ? 173.734 192.756 235.239 1.00 56.30  ? 455 LYS O CD  1 
ATOM 26873 C CE  . LYS O 1 221 ? 174.398 193.278 233.979 1.00 56.30  ? 455 LYS O CE  1 
ATOM 26874 N NZ  . LYS O 1 221 ? 175.878 193.340 234.119 1.00 56.30  ? 455 LYS O NZ  1 
ATOM 26875 N N   . ALA O 1 222 ? 171.747 196.280 237.738 1.00 58.56  ? 456 ALA O N   1 
ATOM 26876 C CA  . ALA O 1 222 ? 171.639 197.670 237.304 1.00 58.56  ? 456 ALA O CA  1 
ATOM 26877 C C   . ALA O 1 222 ? 171.787 198.647 238.466 1.00 58.56  ? 456 ALA O C   1 
ATOM 26878 O O   . ALA O 1 222 ? 172.301 199.754 238.277 1.00 58.56  ? 456 ALA O O   1 
ATOM 26879 C CB  . ALA O 1 222 ? 170.307 197.895 236.590 1.00 58.56  ? 456 ALA O CB  1 
ATOM 26880 N N   . ALA O 1 223 ? 171.350 198.264 239.668 1.00 58.71  ? 457 ALA O N   1 
ATOM 26881 C CA  . ALA O 1 223 ? 171.461 199.162 240.811 1.00 58.71  ? 457 ALA O CA  1 
ATOM 26882 C C   . ALA O 1 223 ? 172.884 199.253 241.346 1.00 58.71  ? 457 ALA O C   1 
ATOM 26883 O O   . ALA O 1 223 ? 173.268 200.296 241.884 1.00 58.71  ? 457 ALA O O   1 
ATOM 26884 C CB  . ALA O 1 223 ? 170.515 198.716 241.924 1.00 58.71  ? 457 ALA O CB  1 
ATOM 26885 N N   . VAL O 1 224 ? 173.673 198.191 241.218 1.00 61.15  ? 458 VAL O N   1 
ATOM 26886 C CA  . VAL O 1 224 ? 175.053 198.226 241.701 1.00 61.15  ? 458 VAL O CA  1 
ATOM 26887 C C   . VAL O 1 224 ? 175.993 198.799 240.643 1.00 61.15  ? 458 VAL O C   1 
ATOM 26888 O O   . VAL O 1 224 ? 176.922 199.543 240.971 1.00 61.15  ? 458 VAL O O   1 
ATOM 26889 C CB  . VAL O 1 224 ? 175.482 196.817 242.169 1.00 61.15  ? 458 VAL O CB  1 
ATOM 26890 C CG1 . VAL O 1 224 ? 176.946 196.780 242.592 1.00 61.15  ? 458 VAL O CG1 1 
ATOM 26891 C CG2 . VAL O 1 224 ? 174.616 196.373 243.333 1.00 61.15  ? 458 VAL O CG2 1 
ATOM 26892 N N   . GLU O 1 225 ? 175.755 198.494 239.360 1.00 61.59  ? 459 GLU O N   1 
ATOM 26893 C CA  . GLU O 1 225 ? 176.528 199.130 238.294 1.00 61.59  ? 459 GLU O CA  1 
ATOM 26894 C C   . GLU O 1 225 ? 176.269 200.630 238.219 1.00 61.59  ? 459 GLU O C   1 
ATOM 26895 O O   . GLU O 1 225 ? 177.192 201.405 237.942 1.00 61.59  ? 459 GLU O O   1 
ATOM 26896 C CB  . GLU O 1 225 ? 176.216 198.484 236.946 1.00 61.59  ? 459 GLU O CB  1 
ATOM 26897 C CG  . GLU O 1 225 ? 176.824 197.113 236.761 1.00 61.59  ? 459 GLU O CG  1 
ATOM 26898 C CD  . GLU O 1 225 ? 176.732 196.627 235.330 1.00 61.59  ? 459 GLU O CD  1 
ATOM 26899 O OE1 . GLU O 1 225 ? 176.699 197.474 234.413 1.00 61.59  ? 459 GLU O OE1 1 
ATOM 26900 O OE2 . GLU O 1 225 ? 176.699 195.397 235.121 1.00 61.59  ? 459 GLU O OE2 1 
ATOM 26901 N N   . ASN O 1 226 ? 175.035 201.055 238.459 1.00 61.00  ? 460 ASN O N   1 
ATOM 26902 C CA  . ASN O 1 226 ? 174.674 202.471 238.459 1.00 61.00  ? 460 ASN O CA  1 
ATOM 26903 C C   . ASN O 1 226 ? 173.807 202.754 239.678 1.00 61.00  ? 460 ASN O C   1 
ATOM 26904 O O   . ASN O 1 226 ? 172.620 202.372 239.690 1.00 61.00  ? 460 ASN O O   1 
ATOM 26905 C CB  . ASN O 1 226 ? 173.944 202.846 237.172 1.00 61.00  ? 460 ASN O CB  1 
ATOM 26906 C CG  . ASN O 1 226 ? 173.897 204.341 236.942 1.00 61.00  ? 460 ASN O CG  1 
ATOM 26907 O OD1 . ASN O 1 226 ? 174.427 205.121 237.733 1.00 61.00  ? 460 ASN O OD1 1 
ATOM 26908 N ND2 . ASN O 1 226 ? 173.261 204.750 235.851 1.00 61.00  ? 460 ASN O ND2 1 
ATOM 26909 N N   . PRO O 1 227 ? 174.339 203.403 240.716 1.00 59.08  ? 461 PRO O N   1 
ATOM 26910 C CA  . PRO O 1 227 ? 173.536 203.701 241.907 1.00 59.08  ? 461 PRO O CA  1 
ATOM 26911 C C   . PRO O 1 227 ? 172.662 204.942 241.798 1.00 59.08  ? 461 PRO O C   1 
ATOM 26912 O O   . PRO O 1 227 ? 172.214 205.446 242.830 1.00 59.08  ? 461 PRO O O   1 
ATOM 26913 C CB  . PRO O 1 227 ? 174.602 203.882 242.997 1.00 59.08  ? 461 PRO O CB  1 
ATOM 26914 C CG  . PRO O 1 227 ? 175.799 204.343 242.269 1.00 59.08  ? 461 PRO O CG  1 
ATOM 26915 C CD  . PRO O 1 227 ? 175.769 203.672 240.930 1.00 59.08  ? 461 PRO O CD  1 
ATOM 26916 N N   . ALA O 1 228 ? 172.427 205.470 240.599 1.00 59.82  ? 462 ALA O N   1 
ATOM 26917 C CA  . ALA O 1 228 ? 171.412 206.496 240.407 1.00 59.82  ? 462 ALA O CA  1 
ATOM 26918 C C   . ALA O 1 228 ? 170.033 205.907 240.147 1.00 59.82  ? 462 ALA O C   1 
ATOM 26919 O O   . ALA O 1 228 ? 169.037 206.637 240.210 1.00 59.82  ? 462 ALA O O   1 
ATOM 26920 C CB  . ALA O 1 228 ? 171.801 207.418 239.248 1.00 59.82  ? 462 ALA O CB  1 
ATOM 26921 N N   . ILE O 1 229 ? 169.961 204.604 239.866 1.00 61.96  ? 463 ILE O N   1 
ATOM 26922 C CA  . ILE O 1 229 ? 168.689 203.933 239.626 1.00 61.96  ? 463 ILE O CA  1 
ATOM 26923 C C   . ILE O 1 229 ? 167.861 203.872 240.905 1.00 61.96  ? 463 ILE O C   1 
ATOM 26924 O O   . ILE O 1 229 ? 166.626 203.927 240.860 1.00 61.96  ? 463 ILE O O   1 
ATOM 26925 C CB  . ILE O 1 229 ? 168.956 202.534 239.037 1.00 61.96  ? 463 ILE O CB  1 
ATOM 26926 C CG1 . ILE O 1 229 ? 169.894 202.642 237.835 1.00 61.96  ? 463 ILE O CG1 1 
ATOM 26927 C CG2 . ILE O 1 229 ? 167.671 201.846 238.613 1.00 61.96  ? 463 ILE O CG2 1 
ATOM 26928 C CD1 . ILE O 1 229 ? 169.324 203.432 236.683 1.00 61.96  ? 463 ILE O CD1 1 
ATOM 26929 N N   . ILE O 1 230 ? 168.523 203.798 242.062 1.00 63.61  ? 464 ILE O N   1 
ATOM 26930 C CA  . ILE O 1 230 ? 167.820 203.611 243.326 1.00 63.61  ? 464 ILE O CA  1 
ATOM 26931 C C   . ILE O 1 230 ? 167.080 204.882 243.745 1.00 63.61  ? 464 ILE O C   1 
ATOM 26932 O O   . ILE O 1 230 ? 166.054 204.814 244.433 1.00 63.61  ? 464 ILE O O   1 
ATOM 26933 C CB  . ILE O 1 230 ? 168.819 203.110 244.389 1.00 63.61  ? 464 ILE O CB  1 
ATOM 26934 C CG1 . ILE O 1 230 ? 168.107 202.641 245.649 1.00 63.61  ? 464 ILE O CG1 1 
ATOM 26935 C CG2 . ILE O 1 230 ? 169.858 204.162 244.739 1.00 63.61  ? 464 ILE O CG2 1 
ATOM 26936 C CD1 . ILE O 1 230 ? 169.005 201.866 246.534 1.00 63.61  ? 464 ILE O CD1 1 
ATOM 26937 N N   . VAL O 1 231 ? 167.554 206.056 243.313 1.00 62.10  ? 465 VAL O N   1 
ATOM 26938 C CA  . VAL O 1 231 ? 166.792 207.287 243.496 1.00 62.10  ? 465 VAL O CA  1 
ATOM 26939 C C   . VAL O 1 231 ? 165.945 207.580 242.264 1.00 62.10  ? 465 VAL O C   1 
ATOM 26940 O O   . VAL O 1 231 ? 164.953 208.320 242.358 1.00 62.10  ? 465 VAL O O   1 
ATOM 26941 C CB  . VAL O 1 231 ? 167.752 208.446 243.852 1.00 62.10  ? 465 VAL O CB  1 
ATOM 26942 C CG1 . VAL O 1 231 ? 168.630 208.828 242.670 1.00 62.10  ? 465 VAL O CG1 1 
ATOM 26943 C CG2 . VAL O 1 231 ? 167.016 209.652 244.438 1.00 62.10  ? 465 VAL O CG2 1 
ATOM 26944 N N   . ALA O 1 232 ? 166.275 206.977 241.120 1.00 66.32  ? 466 ALA O N   1 
ATOM 26945 C CA  . ALA O 1 232 ? 165.488 207.152 239.907 1.00 66.32  ? 466 ALA O CA  1 
ATOM 26946 C C   . ALA O 1 232 ? 164.132 206.463 239.981 1.00 66.32  ? 466 ALA O C   1 
ATOM 26947 O O   . ALA O 1 232 ? 163.159 206.959 239.403 1.00 66.32  ? 466 ALA O O   1 
ATOM 26948 C CB  . ALA O 1 232 ? 166.269 206.626 238.708 1.00 66.32  ? 466 ALA O CB  1 
ATOM 26949 N N   . GLY O 1 233 ? 164.041 205.334 240.676 1.00 67.05  ? 467 GLY O N   1 
ATOM 26950 C CA  . GLY O 1 233 ? 162.788 204.613 240.764 1.00 67.05  ? 467 GLY O CA  1 
ATOM 26951 C C   . GLY O 1 233 ? 162.486 203.723 239.574 1.00 67.05  ? 467 GLY O C   1 
ATOM 26952 O O   . GLY O 1 233 ? 161.514 203.958 238.850 1.00 67.05  ? 467 GLY O O   1 
ATOM 26953 N N   . LEU O 1 234 ? 163.310 202.701 239.356 1.00 72.77  ? 468 LEU O N   1 
ATOM 26954 C CA  . LEU O 1 234 ? 163.047 201.714 238.310 1.00 72.77  ? 468 LEU O CA  1 
ATOM 26955 C C   . LEU O 1 234 ? 162.846 200.313 238.879 1.00 72.77  ? 468 LEU O C   1 
ATOM 26956 O O   . LEU O 1 234 ? 163.428 199.954 239.900 1.00 72.77  ? 468 LEU O O   1 
ATOM 26957 C CB  . LEU O 1 234 ? 164.184 201.686 237.292 1.00 72.77  ? 468 LEU O CB  1 
ATOM 26958 C CG  . LEU O 1 234 ? 164.190 202.821 236.276 1.00 72.77  ? 468 LEU O CG  1 
ATOM 26959 C CD1 . LEU O 1 234 ? 165.571 202.995 235.671 1.00 72.77  ? 468 LEU O CD1 1 
ATOM 26960 C CD2 . LEU O 1 234 ? 163.152 202.564 235.201 1.00 72.77  ? 468 LEU O CD2 1 
ATOM 26961 O OXT . LEU O 1 234 ? 162.108 199.499 238.325 1.00 72.77  ? 468 LEU O OXT 1 
ATOM 26962 N N   . GLY P 1 1   ? 157.566 201.043 159.561 1.00 139.75 ? 235 GLY P N   1 
ATOM 26963 C CA  . GLY P 1 1   ? 156.178 200.735 159.849 1.00 139.75 ? 235 GLY P CA  1 
ATOM 26964 C C   . GLY P 1 1   ? 155.365 200.435 158.606 1.00 139.75 ? 235 GLY P C   1 
ATOM 26965 O O   . GLY P 1 1   ? 154.221 200.871 158.479 1.00 139.75 ? 235 GLY P O   1 
ATOM 26966 N N   . THR P 1 2   ? 155.960 199.687 157.684 1.00 140.73 ? 236 THR P N   1 
ATOM 26967 C CA  . THR P 1 2   ? 155.314 199.327 156.431 1.00 140.73 ? 236 THR P CA  1 
ATOM 26968 C C   . THR P 1 2   ? 155.088 197.822 156.371 1.00 140.73 ? 236 THR P C   1 
ATOM 26969 O O   . THR P 1 2   ? 155.934 197.038 156.808 1.00 140.73 ? 236 THR P O   1 
ATOM 26970 C CB  . THR P 1 2   ? 156.155 199.773 155.234 1.00 140.73 ? 236 THR P CB  1 
ATOM 26971 O OG1 . THR P 1 2   ? 157.481 199.245 155.355 1.00 140.73 ? 236 THR P OG1 1 
ATOM 26972 C CG2 . THR P 1 2   ? 156.225 201.292 155.171 1.00 140.73 ? 236 THR P CG2 1 
ATOM 26973 N N   . ARG P 1 3   ? 153.943 197.427 155.824 1.00 138.35 ? 237 ARG P N   1 
ATOM 26974 C CA  . ARG P 1 3   ? 153.601 196.015 155.656 1.00 138.35 ? 237 ARG P CA  1 
ATOM 26975 C C   . ARG P 1 3   ? 154.061 195.491 154.298 1.00 138.35 ? 237 ARG P C   1 
ATOM 26976 O O   . ARG P 1 3   ? 153.286 194.910 153.541 1.00 138.35 ? 237 ARG P O   1 
ATOM 26977 C CB  . ARG P 1 3   ? 152.099 195.823 155.827 1.00 138.35 ? 237 ARG P CB  1 
ATOM 26978 C CG  . ARG P 1 3   ? 151.556 196.143 157.213 1.00 138.35 ? 237 ARG P CG  1 
ATOM 26979 C CD  . ARG P 1 3   ? 152.170 195.268 158.291 1.00 138.35 ? 237 ARG P CD  1 
ATOM 26980 N NE  . ARG P 1 3   ? 153.172 195.984 159.071 1.00 138.35 ? 237 ARG P NE  1 
ATOM 26981 C CZ  . ARG P 1 3   ? 153.573 195.624 160.282 1.00 138.35 ? 237 ARG P CZ  1 
ATOM 26982 N NH1 . ARG P 1 3   ? 153.074 194.558 160.887 1.00 138.35 ? 237 ARG P NH1 1 
ATOM 26983 N NH2 . ARG P 1 3   ? 154.497 196.351 160.902 1.00 138.35 ? 237 ARG P NH2 1 
ATOM 26984 N N   . SER P 1 4   ? 155.337 195.689 153.980 1.00 141.70 ? 238 SER P N   1 
ATOM 26985 C CA  . SER P 1 4   ? 155.883 195.345 152.674 1.00 141.70 ? 238 SER P CA  1 
ATOM 26986 C C   . SER P 1 4   ? 156.769 194.113 152.789 1.00 141.70 ? 238 SER P C   1 
ATOM 26987 O O   . SER P 1 4   ? 157.680 194.071 153.621 1.00 141.70 ? 238 SER P O   1 
ATOM 26988 C CB  . SER P 1 4   ? 156.675 196.516 152.088 1.00 141.70 ? 238 SER P CB  1 
ATOM 26989 O OG  . SER P 1 4   ? 157.657 196.976 152.998 1.00 141.70 ? 238 SER P OG  1 
ATOM 26990 N N   . GLU P 1 5   ? 156.493 193.114 151.952 1.00 143.90 ? 239 GLU P N   1 
ATOM 26991 C CA  . GLU P 1 5   ? 157.274 191.889 151.884 1.00 143.90 ? 239 GLU P CA  1 
ATOM 26992 C C   . GLU P 1 5   ? 157.538 191.553 150.424 1.00 143.90 ? 239 GLU P C   1 
ATOM 26993 O O   . GLU P 1 5   ? 156.800 191.979 149.532 1.00 143.90 ? 239 GLU P O   1 
ATOM 26994 C CB  . GLU P 1 5   ? 156.552 190.711 152.559 1.00 143.90 ? 239 GLU P CB  1 
ATOM 26995 C CG  . GLU P 1 5   ? 156.360 190.853 154.060 1.00 143.90 ? 239 GLU P CG  1 
ATOM 26996 C CD  . GLU P 1 5   ? 155.067 191.563 154.413 1.00 143.90 ? 239 GLU P CD  1 
ATOM 26997 O OE1 . GLU P 1 5   ? 154.304 191.909 153.487 1.00 143.90 ? 239 GLU P OE1 1 
ATOM 26998 O OE2 . GLU P 1 5   ? 154.809 191.771 155.616 1.00 143.90 ? 239 GLU P OE2 1 
ATOM 26999 N N   . GLN P 1 6   ? 158.597 190.787 150.185 1.00 144.09 ? 240 GLN P N   1 
ATOM 27000 C CA  . GLN P 1 6   ? 158.954 190.367 148.839 1.00 144.09 ? 240 GLN P CA  1 
ATOM 27001 C C   . GLN P 1 6   ? 159.184 188.861 148.791 1.00 144.09 ? 240 GLN P C   1 
ATOM 27002 O O   . GLN P 1 6   ? 159.183 188.168 149.812 1.00 144.09 ? 240 GLN P O   1 
ATOM 27003 C CB  . GLN P 1 6   ? 160.188 191.125 148.313 1.00 144.09 ? 240 GLN P CB  1 
ATOM 27004 C CG  . GLN P 1 6   ? 161.509 190.991 149.092 1.00 144.09 ? 240 GLN P CG  1 
ATOM 27005 C CD  . GLN P 1 6   ? 161.587 191.810 150.382 1.00 144.09 ? 240 GLN P CD  1 
ATOM 27006 O OE1 . GLN P 1 6   ? 160.587 192.063 151.054 1.00 144.09 ? 240 GLN P OE1 1 
ATOM 27007 N NE2 . GLN P 1 6   ? 162.792 192.254 150.711 1.00 144.09 ? 240 GLN P NE2 1 
ATOM 27008 N N   . ARG P 1 7   ? 159.389 188.367 147.572 1.00 144.90 ? 241 ARG P N   1 
ATOM 27009 C CA  . ARG P 1 7   ? 159.373 186.939 147.281 1.00 144.90 ? 241 ARG P CA  1 
ATOM 27010 C C   . ARG P 1 7   ? 160.714 186.473 146.730 1.00 144.90 ? 241 ARG P C   1 
ATOM 27011 O O   . ARG P 1 7   ? 160.754 185.803 145.692 1.00 144.90 ? 241 ARG P O   1 
ATOM 27012 C CB  . ARG P 1 7   ? 158.265 186.619 146.272 1.00 144.90 ? 241 ARG P CB  1 
ATOM 27013 C CG  . ARG P 1 7   ? 156.843 186.714 146.805 1.00 144.90 ? 241 ARG P CG  1 
ATOM 27014 C CD  . ARG P 1 7   ? 156.646 185.900 148.070 1.00 144.90 ? 241 ARG P CD  1 
ATOM 27015 N NE  . ARG P 1 7   ? 156.464 186.743 149.244 1.00 144.90 ? 241 ARG P NE  1 
ATOM 27016 C CZ  . ARG P 1 7   ? 156.593 186.319 150.494 1.00 144.90 ? 241 ARG P CZ  1 
ATOM 27017 N NH1 . ARG P 1 7   ? 156.910 185.065 150.769 1.00 144.90 ? 241 ARG P NH1 1 
ATOM 27018 N NH2 . ARG P 1 7   ? 156.392 187.174 151.492 1.00 144.90 ? 241 ARG P NH2 1 
ATOM 27019 N N   . VAL P 1 8   ? 161.812 186.846 147.393 1.00 137.10 ? 242 VAL P N   1 
ATOM 27020 C CA  . VAL P 1 8   ? 163.143 186.550 146.873 1.00 137.10 ? 242 VAL P CA  1 
ATOM 27021 C C   . VAL P 1 8   ? 163.427 185.052 146.954 1.00 137.10 ? 242 VAL P C   1 
ATOM 27022 O O   . VAL P 1 8   ? 163.131 184.386 147.956 1.00 137.10 ? 242 VAL P O   1 
ATOM 27023 C CB  . VAL P 1 8   ? 164.203 187.403 147.603 1.00 137.10 ? 242 VAL P CB  1 
ATOM 27024 C CG1 . VAL P 1 8   ? 164.189 187.180 149.111 1.00 137.10 ? 242 VAL P CG1 1 
ATOM 27025 C CG2 . VAL P 1 8   ? 165.599 187.156 147.035 1.00 137.10 ? 242 VAL P CG2 1 
ATOM 27026 N N   . LYS P 1 9   ? 163.941 184.503 145.857 1.00 135.01 ? 243 LYS P N   1 
ATOM 27027 C CA  . LYS P 1 9   ? 164.232 183.082 145.730 1.00 135.01 ? 243 LYS P CA  1 
ATOM 27028 C C   . LYS P 1 9   ? 165.733 182.867 145.846 1.00 135.01 ? 243 LYS P C   1 
ATOM 27029 O O   . LYS P 1 9   ? 166.518 183.577 145.208 1.00 135.01 ? 243 LYS P O   1 
ATOM 27030 C CB  . LYS P 1 9   ? 163.719 182.539 144.394 1.00 135.01 ? 243 LYS P CB  1 
ATOM 27031 C CG  . LYS P 1 9   ? 163.705 181.022 144.295 1.00 135.01 ? 243 LYS P CG  1 
ATOM 27032 C CD  . LYS P 1 9   ? 162.883 180.400 145.409 1.00 135.01 ? 243 LYS P CD  1 
ATOM 27033 C CE  . LYS P 1 9   ? 161.398 180.656 145.209 1.00 135.01 ? 243 LYS P CE  1 
ATOM 27034 N NZ  . LYS P 1 9   ? 160.572 179.927 146.208 1.00 135.01 ? 243 LYS P NZ  1 
ATOM 27035 N N   . MET P 1 10  ? 166.127 181.892 146.660 1.00 126.60 ? 244 MET P N   1 
ATOM 27036 C CA  . MET P 1 10  ? 167.531 181.607 146.894 1.00 126.60 ? 244 MET P CA  1 
ATOM 27037 C C   . MET P 1 10  ? 168.044 180.621 145.846 1.00 126.60 ? 244 MET P C   1 
ATOM 27038 O O   . MET P 1 10  ? 167.315 180.186 144.952 1.00 126.60 ? 244 MET P O   1 
ATOM 27039 C CB  . MET P 1 10  ? 167.724 181.071 148.311 1.00 126.60 ? 244 MET P CB  1 
ATOM 27040 C CG  . MET P 1 10  ? 167.205 179.662 148.505 1.00 126.60 ? 244 MET P CG  1 
ATOM 27041 S SD  . MET P 1 10  ? 165.486 179.444 148.010 1.00 126.60 ? 244 MET P SD  1 
ATOM 27042 C CE  . MET P 1 10  ? 164.638 180.309 149.323 1.00 126.60 ? 244 MET P CE  1 
ATOM 27043 N N   . ASN P 1 11  ? 169.317 180.260 145.957 1.00 120.39 ? 245 ASN P N   1 
ATOM 27044 C CA  . ASN P 1 11  ? 169.959 179.354 145.021 1.00 120.39 ? 245 ASN P CA  1 
ATOM 27045 C C   . ASN P 1 11  ? 169.868 177.914 145.523 1.00 120.39 ? 245 ASN P C   1 
ATOM 27046 O O   . ASN P 1 11  ? 169.370 177.635 146.616 1.00 120.39 ? 245 ASN P O   1 
ATOM 27047 C CB  . ASN P 1 11  ? 171.409 179.782 144.795 1.00 120.39 ? 245 ASN P CB  1 
ATOM 27048 C CG  . ASN P 1 11  ? 172.112 180.156 146.083 1.00 120.39 ? 245 ASN P CG  1 
ATOM 27049 O OD1 . ASN P 1 11  ? 171.559 180.008 147.173 1.00 120.39 ? 245 ASN P OD1 1 
ATOM 27050 N ND2 . ASN P 1 11  ? 173.332 180.664 145.964 1.00 120.39 ? 245 ASN P ND2 1 
ATOM 27051 N N   . ARG P 1 12  ? 170.353 176.986 144.691 1.00 114.55 ? 246 ARG P N   1 
ATOM 27052 C CA  . ARG P 1 12  ? 170.306 175.565 145.024 1.00 114.55 ? 246 ARG P CA  1 
ATOM 27053 C C   . ARG P 1 12  ? 171.265 175.227 146.161 1.00 114.55 ? 246 ARG P C   1 
ATOM 27054 O O   . ARG P 1 12  ? 170.957 174.372 147.003 1.00 114.55 ? 246 ARG P O   1 
ATOM 27055 C CB  . ARG P 1 12  ? 170.636 174.741 143.772 1.00 114.55 ? 246 ARG P CB  1 
ATOM 27056 C CG  . ARG P 1 12  ? 170.741 173.223 143.951 1.00 114.55 ? 246 ARG P CG  1 
ATOM 27057 C CD  . ARG P 1 12  ? 169.509 172.614 144.620 1.00 114.55 ? 246 ARG P CD  1 
ATOM 27058 N NE  . ARG P 1 12  ? 168.274 173.021 143.958 1.00 114.55 ? 246 ARG P NE  1 
ATOM 27059 C CZ  . ARG P 1 12  ? 167.289 173.689 144.542 1.00 114.55 ? 246 ARG P CZ  1 
ATOM 27060 N NH1 . ARG P 1 12  ? 167.347 174.032 145.818 1.00 114.55 ? 246 ARG P NH1 1 
ATOM 27061 N NH2 . ARG P 1 12  ? 166.218 174.020 143.827 1.00 114.55 ? 246 ARG P NH2 1 
ATOM 27062 N N   . MET P 1 13  ? 172.416 175.906 146.214 1.00 112.60 ? 247 MET P N   1 
ATOM 27063 C CA  . MET P 1 13  ? 173.449 175.567 147.188 1.00 112.60 ? 247 MET P CA  1 
ATOM 27064 C C   . MET P 1 13  ? 173.030 175.904 148.615 1.00 112.60 ? 247 MET P C   1 
ATOM 27065 O O   . MET P 1 13  ? 173.466 175.230 149.553 1.00 112.60 ? 247 MET P O   1 
ATOM 27066 C CB  . MET P 1 13  ? 174.773 176.240 146.787 1.00 112.60 ? 247 MET P CB  1 
ATOM 27067 C CG  . MET P 1 13  ? 174.892 177.782 146.860 1.00 112.60 ? 247 MET P CG  1 
ATOM 27068 S SD  . MET P 1 13  ? 174.923 178.668 148.439 1.00 112.60 ? 247 MET P SD  1 
ATOM 27069 C CE  . MET P 1 13  ? 176.611 178.368 148.958 1.00 112.60 ? 247 MET P CE  1 
ATOM 27070 N N   . ARG P 1 14  ? 172.186 176.924 148.801 1.00 110.56 ? 248 ARG P N   1 
ATOM 27071 C CA  . ARG P 1 14  ? 171.697 177.226 150.143 1.00 110.56 ? 248 ARG P CA  1 
ATOM 27072 C C   . ARG P 1 14  ? 170.828 176.094 150.680 1.00 110.56 ? 248 ARG P C   1 
ATOM 27073 O O   . ARG P 1 14  ? 170.996 175.682 151.836 1.00 110.56 ? 248 ARG P O   1 
ATOM 27074 C CB  . ARG P 1 14  ? 170.934 178.550 150.141 1.00 110.56 ? 248 ARG P CB  1 
ATOM 27075 C CG  . ARG P 1 14  ? 170.166 178.829 151.417 1.00 110.56 ? 248 ARG P CG  1 
ATOM 27076 C CD  . ARG P 1 14  ? 170.129 180.330 151.697 1.00 110.56 ? 248 ARG P CD  1 
ATOM 27077 N NE  . ARG P 1 14  ? 171.438 180.904 152.008 1.00 110.56 ? 248 ARG P NE  1 
ATOM 27078 C CZ  . ARG P 1 14  ? 172.171 180.649 153.087 1.00 110.56 ? 248 ARG P CZ  1 
ATOM 27079 N NH1 . ARG P 1 14  ? 171.718 179.901 154.082 1.00 110.56 ? 248 ARG P NH1 1 
ATOM 27080 N NH2 . ARG P 1 14  ? 173.383 181.189 153.186 1.00 110.56 ? 248 ARG P NH2 1 
ATOM 27081 N N   . LEU P 1 15  ? 169.960 175.530 149.832 1.00 108.27 ? 249 LEU P N   1 
ATOM 27082 C CA  . LEU P 1 15  ? 169.240 174.313 150.195 1.00 108.27 ? 249 LEU P CA  1 
ATOM 27083 C C   . LEU P 1 15  ? 170.174 173.123 150.366 1.00 108.27 ? 249 LEU P C   1 
ATOM 27084 O O   . LEU P 1 15  ? 169.886 172.236 151.174 1.00 108.27 ? 249 LEU P O   1 
ATOM 27085 C CB  . LEU P 1 15  ? 168.169 173.980 149.154 1.00 108.27 ? 249 LEU P CB  1 
ATOM 27086 C CG  . LEU P 1 15  ? 166.755 174.569 149.262 1.00 108.27 ? 249 LEU P CG  1 
ATOM 27087 C CD1 . LEU P 1 15  ? 166.081 174.064 150.533 1.00 108.27 ? 249 LEU P CD1 1 
ATOM 27088 C CD2 . LEU P 1 15  ? 166.717 176.084 149.200 1.00 108.27 ? 249 LEU P CD2 1 
ATOM 27089 N N   . LYS P 1 16  ? 171.291 173.087 149.629 1.00 103.62 ? 250 LYS P N   1 
ATOM 27090 C CA  . LYS P 1 16  ? 172.233 171.973 149.755 1.00 103.62 ? 250 LYS P CA  1 
ATOM 27091 C C   . LYS P 1 16  ? 172.893 171.946 151.132 1.00 103.62 ? 250 LYS P C   1 
ATOM 27092 O O   . LYS P 1 16  ? 172.854 170.921 151.825 1.00 103.62 ? 250 LYS P O   1 
ATOM 27093 C CB  . LYS P 1 16  ? 173.291 172.053 148.654 1.00 103.62 ? 250 LYS P CB  1 
ATOM 27094 C CG  . LYS P 1 16  ? 174.375 170.986 148.743 1.00 103.62 ? 250 LYS P CG  1 
ATOM 27095 C CD  . LYS P 1 16  ? 173.800 169.581 148.640 1.00 103.62 ? 250 LYS P CD  1 
ATOM 27096 C CE  . LYS P 1 16  ? 173.220 169.324 147.257 1.00 103.62 ? 250 LYS P CE  1 
ATOM 27097 N NZ  . LYS P 1 16  ? 172.849 167.894 147.065 1.00 103.62 ? 250 LYS P NZ  1 
ATOM 27098 N N   . ILE P 1 17  ? 173.476 173.075 151.558 1.00 99.01  ? 251 ILE P N   1 
ATOM 27099 C CA  . ILE P 1 17  ? 174.037 173.169 152.912 1.00 99.01  ? 251 ILE P CA  1 
ATOM 27100 C C   . ILE P 1 17  ? 172.954 173.068 153.992 1.00 99.01  ? 251 ILE P C   1 
ATOM 27101 O O   . ILE P 1 17  ? 173.187 172.449 155.041 1.00 99.01  ? 251 ILE P O   1 
ATOM 27102 C CB  . ILE P 1 17  ? 174.948 174.422 153.068 1.00 99.01  ? 251 ILE P CB  1 
ATOM 27103 C CG1 . ILE P 1 17  ? 176.262 174.285 152.268 1.00 99.01  ? 251 ILE P CG1 1 
ATOM 27104 C CG2 . ILE P 1 17  ? 175.285 174.766 154.522 1.00 99.01  ? 251 ILE P CG2 1 
ATOM 27105 C CD1 . ILE P 1 17  ? 176.311 174.768 150.862 1.00 99.01  ? 251 ILE P CD1 1 
ATOM 27106 N N   . ALA P 1 18  ? 171.745 173.589 153.737 1.00 97.20  ? 252 ALA P N   1 
ATOM 27107 C CA  . ALA P 1 18  ? 170.665 173.490 154.722 1.00 97.20  ? 252 ALA P CA  1 
ATOM 27108 C C   . ALA P 1 18  ? 170.234 172.042 154.959 1.00 97.20  ? 252 ALA P C   1 
ATOM 27109 O O   . ALA P 1 18  ? 170.145 171.593 156.109 1.00 97.20  ? 252 ALA P O   1 
ATOM 27110 C CB  . ALA P 1 18  ? 169.472 174.336 154.275 1.00 97.20  ? 252 ALA P CB  1 
ATOM 27111 N N   . ALA P 1 19  ? 169.999 171.285 153.882 1.00 94.81  ? 253 ALA P N   1 
ATOM 27112 C CA  . ALA P 1 19  ? 169.646 169.877 154.024 1.00 94.81  ? 253 ALA P CA  1 
ATOM 27113 C C   . ALA P 1 19  ? 170.818 169.051 154.537 1.00 94.81  ? 253 ALA P C   1 
ATOM 27114 O O   . ALA P 1 19  ? 170.605 168.060 155.245 1.00 94.81  ? 253 ALA P O   1 
ATOM 27115 C CB  . ALA P 1 19  ? 169.150 169.321 152.690 1.00 94.81  ? 253 ALA P CB  1 
ATOM 27116 N N   . ARG P 1 20  ? 172.052 169.454 154.212 1.00 88.51  ? 254 ARG P N   1 
ATOM 27117 C CA  . ARG P 1 20  ? 173.232 168.762 154.721 1.00 88.51  ? 254 ARG P CA  1 
ATOM 27118 C C   . ARG P 1 20  ? 173.350 168.896 156.234 1.00 88.51  ? 254 ARG P C   1 
ATOM 27119 O O   . ARG P 1 20  ? 173.570 167.904 156.939 1.00 88.51  ? 254 ARG P O   1 
ATOM 27120 C CB  . ARG P 1 20  ? 174.479 169.304 154.021 1.00 88.51  ? 254 ARG P CB  1 
ATOM 27121 C CG  . ARG P 1 20  ? 175.753 168.539 154.308 1.00 88.51  ? 254 ARG P CG  1 
ATOM 27122 C CD  . ARG P 1 20  ? 176.950 169.244 153.669 1.00 88.51  ? 254 ARG P CD  1 
ATOM 27123 N NE  . ARG P 1 20  ? 177.221 170.570 154.219 1.00 88.51  ? 254 ARG P NE  1 
ATOM 27124 C CZ  . ARG P 1 20  ? 177.676 170.829 155.439 1.00 88.51  ? 254 ARG P CZ  1 
ATOM 27125 N NH1 . ARG P 1 20  ? 178.022 169.863 156.273 1.00 88.51  ? 254 ARG P NH1 1 
ATOM 27126 N NH2 . ARG P 1 20  ? 177.816 172.095 155.822 1.00 88.51  ? 254 ARG P NH2 1 
ATOM 27127 N N   . LEU P 1 21  ? 173.167 170.111 156.760 1.00 89.61  ? 255 LEU P N   1 
ATOM 27128 C CA  . LEU P 1 21  ? 173.236 170.286 158.208 1.00 89.61  ? 255 LEU P CA  1 
ATOM 27129 C C   . LEU P 1 21  ? 172.013 169.701 158.901 1.00 89.61  ? 255 LEU P C   1 
ATOM 27130 O O   . LEU P 1 21  ? 172.116 169.257 160.050 1.00 89.61  ? 255 LEU P O   1 
ATOM 27131 C CB  . LEU P 1 21  ? 173.421 171.764 158.574 1.00 89.61  ? 255 LEU P CB  1 
ATOM 27132 C CG  . LEU P 1 21  ? 172.413 172.868 158.234 1.00 89.61  ? 255 LEU P CG  1 
ATOM 27133 C CD1 . LEU P 1 21  ? 171.386 173.094 159.339 1.00 89.61  ? 255 LEU P CD1 1 
ATOM 27134 C CD2 . LEU P 1 21  ? 173.155 174.159 157.928 1.00 89.61  ? 255 LEU P CD2 1 
ATOM 27135 N N   . LYS P 1 22  ? 170.860 169.667 158.221 1.00 90.04  ? 256 LYS P N   1 
ATOM 27136 C CA  . LYS P 1 22  ? 169.685 169.017 158.796 1.00 90.04  ? 256 LYS P CA  1 
ATOM 27137 C C   . LYS P 1 22  ? 169.884 167.510 158.928 1.00 90.04  ? 256 LYS P C   1 
ATOM 27138 O O   . LYS P 1 22  ? 169.565 166.929 159.972 1.00 90.04  ? 256 LYS P O   1 
ATOM 27139 C CB  . LYS P 1 22  ? 168.444 169.326 157.953 1.00 90.04  ? 256 LYS P CB  1 
ATOM 27140 C CG  . LYS P 1 22  ? 167.103 168.960 158.606 1.00 90.04  ? 256 LYS P CG  1 
ATOM 27141 C CD  . LYS P 1 22  ? 166.875 169.565 159.998 1.00 90.04  ? 256 LYS P CD  1 
ATOM 27142 C CE  . LYS P 1 22  ? 167.004 171.089 160.032 1.00 90.04  ? 256 LYS P CE  1 
ATOM 27143 N NZ  . LYS P 1 22  ? 167.106 171.586 161.428 1.00 90.04  ? 256 LYS P NZ  1 
ATOM 27144 N N   . ASP P 1 23  ? 170.430 166.865 157.892 1.00 94.32  ? 257 ASP P N   1 
ATOM 27145 C CA  . ASP P 1 23  ? 170.735 165.441 157.989 1.00 94.32  ? 257 ASP P CA  1 
ATOM 27146 C C   . ASP P 1 23  ? 171.876 165.174 158.964 1.00 94.32  ? 257 ASP P C   1 
ATOM 27147 O O   . ASP P 1 23  ? 171.905 164.115 159.602 1.00 94.32  ? 257 ASP P O   1 
ATOM 27148 C CB  . ASP P 1 23  ? 171.073 164.876 156.610 1.00 94.32  ? 257 ASP P CB  1 
ATOM 27149 C CG  . ASP P 1 23  ? 169.914 164.981 155.639 1.00 94.32  ? 257 ASP P CG  1 
ATOM 27150 O OD1 . ASP P 1 23  ? 168.782 165.254 156.092 1.00 94.32  ? 257 ASP P OD1 1 
ATOM 27151 O OD2 . ASP P 1 23  ? 170.134 164.789 154.425 1.00 94.32  ? 257 ASP P OD2 1 
ATOM 27152 N N   . ALA P 1 24  ? 172.811 166.119 159.096 1.00 87.43  ? 258 ALA P N   1 
ATOM 27153 C CA  . ALA P 1 24  ? 173.893 165.973 160.065 1.00 87.43  ? 258 ALA P CA  1 
ATOM 27154 C C   . ALA P 1 24  ? 173.378 166.046 161.498 1.00 87.43  ? 258 ALA P C   1 
ATOM 27155 O O   . ALA P 1 24  ? 173.832 165.289 162.365 1.00 87.43  ? 258 ALA P O   1 
ATOM 27156 C CB  . ALA P 1 24  ? 174.951 167.043 159.820 1.00 87.43  ? 258 ALA P CB  1 
ATOM 27157 N N   . GLN P 1 25  ? 172.438 166.954 161.770 1.00 80.78  ? 259 GLN P N   1 
ATOM 27158 C CA  . GLN P 1 25  ? 171.849 167.023 163.103 1.00 80.78  ? 259 GLN P CA  1 
ATOM 27159 C C   . GLN P 1 25  ? 170.916 165.848 163.363 1.00 80.78  ? 259 GLN P C   1 
ATOM 27160 O O   . GLN P 1 25  ? 170.825 165.373 164.500 1.00 80.78  ? 259 GLN P O   1 
ATOM 27161 C CB  . GLN P 1 25  ? 171.103 168.344 163.287 1.00 80.78  ? 259 GLN P CB  1 
ATOM 27162 C CG  . GLN P 1 25  ? 170.786 168.672 164.737 1.00 80.78  ? 259 GLN P CG  1 
ATOM 27163 C CD  . GLN P 1 25  ? 170.163 170.040 164.910 1.00 80.78  ? 259 GLN P CD  1 
ATOM 27164 O OE1 . GLN P 1 25  ? 169.898 170.743 163.936 1.00 80.78  ? 259 GLN P OE1 1 
ATOM 27165 N NE2 . GLN P 1 25  ? 169.924 170.426 166.157 1.00 80.78  ? 259 GLN P NE2 1 
ATOM 27166 N N   . ASN P 1 26  ? 170.226 165.359 162.333 1.00 84.36  ? 260 ASN P N   1 
ATOM 27167 C CA  . ASN P 1 26  ? 169.346 164.213 162.504 1.00 84.36  ? 260 ASN P CA  1 
ATOM 27168 C C   . ASN P 1 26  ? 170.099 162.890 162.564 1.00 84.36  ? 260 ASN P C   1 
ATOM 27169 O O   . ASN P 1 26  ? 169.513 161.883 162.976 1.00 84.36  ? 260 ASN P O   1 
ATOM 27170 C CB  . ASN P 1 26  ? 168.316 164.170 161.374 1.00 84.36  ? 260 ASN P CB  1 
ATOM 27171 C CG  . ASN P 1 26  ? 167.012 164.843 161.753 1.00 84.36  ? 260 ASN P CG  1 
ATOM 27172 O OD1 . ASN P 1 26  ? 166.578 164.778 162.902 1.00 84.36  ? 260 ASN P OD1 1 
ATOM 27173 N ND2 . ASN P 1 26  ? 166.380 165.496 160.786 1.00 84.36  ? 260 ASN P ND2 1 
ATOM 27174 N N   . THR P 1 27  ? 171.371 162.863 162.168 1.00 81.28  ? 261 THR P N   1 
ATOM 27175 C CA  . THR P 1 27  ? 172.191 161.662 162.264 1.00 81.28  ? 261 THR P CA  1 
ATOM 27176 C C   . THR P 1 27  ? 173.086 161.667 163.497 1.00 81.28  ? 261 THR P C   1 
ATOM 27177 O O   . THR P 1 27  ? 173.032 160.737 164.306 1.00 81.28  ? 261 THR P O   1 
ATOM 27178 C CB  . THR P 1 27  ? 173.048 161.503 161.003 1.00 81.28  ? 261 THR P CB  1 
ATOM 27179 O OG1 . THR P 1 27  ? 172.231 161.690 159.841 1.00 81.28  ? 261 THR P OG1 1 
ATOM 27180 C CG2 . THR P 1 27  ? 173.673 160.120 160.958 1.00 81.28  ? 261 THR P CG2 1 
ATOM 27181 N N   . CYS P 1 28  ? 173.910 162.697 163.657 1.00 76.78  ? 262 CYS P N   1 
ATOM 27182 C CA  . CYS P 1 28  ? 174.779 162.797 164.818 1.00 76.78  ? 262 CYS P CA  1 
ATOM 27183 C C   . CYS P 1 28  ? 174.002 163.306 166.025 1.00 76.78  ? 262 CYS P C   1 
ATOM 27184 O O   . CYS P 1 28  ? 172.907 163.857 165.898 1.00 76.78  ? 262 CYS P O   1 
ATOM 27185 C CB  . CYS P 1 28  ? 175.958 163.726 164.531 1.00 76.78  ? 262 CYS P CB  1 
ATOM 27186 S SG  . CYS P 1 28  ? 177.126 163.099 163.304 1.00 76.78  ? 262 CYS P SG  1 
ATOM 27187 N N   . ALA P 1 29  ? 174.578 163.106 167.207 1.00 65.69  ? 263 ALA P N   1 
ATOM 27188 C CA  . ALA P 1 29  ? 173.989 163.595 168.446 1.00 65.69  ? 263 ALA P CA  1 
ATOM 27189 C C   . ALA P 1 29  ? 174.700 164.875 168.865 1.00 65.69  ? 263 ALA P C   1 
ATOM 27190 O O   . ALA P 1 29  ? 175.927 164.893 169.000 1.00 65.69  ? 263 ALA P O   1 
ATOM 27191 C CB  . ALA P 1 29  ? 174.083 162.541 169.547 1.00 65.69  ? 263 ALA P CB  1 
ATOM 27192 N N   . MET P 1 30  ? 173.931 165.939 169.071 1.00 71.55  ? 264 MET P N   1 
ATOM 27193 C CA  . MET P 1 30  ? 174.501 167.232 169.423 1.00 71.55  ? 264 MET P CA  1 
ATOM 27194 C C   . MET P 1 30  ? 174.840 167.235 170.907 1.00 71.55  ? 264 MET P C   1 
ATOM 27195 O O   . MET P 1 30  ? 173.967 167.000 171.749 1.00 71.55  ? 264 MET P O   1 
ATOM 27196 C CB  . MET P 1 30  ? 173.520 168.354 169.094 1.00 71.55  ? 264 MET P CB  1 
ATOM 27197 C CG  . MET P 1 30  ? 173.137 168.480 167.620 1.00 71.55  ? 264 MET P CG  1 
ATOM 27198 S SD  . MET P 1 30  ? 174.488 168.776 166.462 1.00 71.55  ? 264 MET P SD  1 
ATOM 27199 C CE  . MET P 1 30  ? 174.645 167.161 165.697 1.00 71.55  ? 264 MET P CE  1 
ATOM 27200 N N   . LEU P 1 31  ? 176.099 167.515 171.227 1.00 54.09  ? 265 LEU P N   1 
ATOM 27201 C CA  . LEU P 1 31  ? 176.608 167.380 172.590 1.00 54.09  ? 265 LEU P CA  1 
ATOM 27202 C C   . LEU P 1 31  ? 177.908 168.149 172.703 1.00 54.09  ? 265 LEU P C   1 
ATOM 27203 O O   . LEU P 1 31  ? 178.867 167.822 172.003 1.00 54.09  ? 265 LEU P O   1 
ATOM 27204 C CB  . LEU P 1 31  ? 176.835 165.916 172.926 1.00 54.09  ? 265 LEU P CB  1 
ATOM 27205 C CG  . LEU P 1 31  ? 177.364 165.623 174.320 1.00 54.09  ? 265 LEU P CG  1 
ATOM 27206 C CD1 . LEU P 1 31  ? 176.402 166.062 175.340 1.00 54.09  ? 265 LEU P CD1 1 
ATOM 27207 C CD2 . LEU P 1 31  ? 177.579 164.159 174.452 1.00 54.09  ? 265 LEU P CD2 1 
ATOM 27208 N N   . THR P 1 32  ? 177.969 169.121 173.607 1.00 44.04  ? 266 THR P N   1 
ATOM 27209 C CA  . THR P 1 32  ? 179.121 170.005 173.673 1.00 44.04  ? 266 THR P CA  1 
ATOM 27210 C C   . THR P 1 32  ? 179.740 170.041 175.064 1.00 44.04  ? 266 THR P C   1 
ATOM 27211 O O   . THR P 1 32  ? 179.144 169.613 176.056 1.00 44.04  ? 266 THR P O   1 
ATOM 27212 C CB  . THR P 1 32  ? 178.750 171.426 173.257 1.00 44.04  ? 266 THR P CB  1 
ATOM 27213 O OG1 . THR P 1 32  ? 179.933 172.228 173.195 1.00 44.04  ? 266 THR P OG1 1 
ATOM 27214 C CG2 . THR P 1 32  ? 177.790 172.037 174.254 1.00 44.04  ? 266 THR P CG2 1 
ATOM 27215 N N   . THR P 1 33  ? 180.971 170.546 175.105 1.00 41.16  ? 267 THR P N   1 
ATOM 27216 C CA  . THR P 1 33  ? 181.659 170.888 176.339 1.00 41.16  ? 267 THR P CA  1 
ATOM 27217 C C   . THR P 1 33  ? 182.648 172.001 176.031 1.00 41.16  ? 267 THR P C   1 
ATOM 27218 O O   . THR P 1 33  ? 183.089 172.155 174.889 1.00 41.16  ? 267 THR P O   1 
ATOM 27219 C CB  . THR P 1 33  ? 182.377 169.687 176.958 1.00 41.16  ? 267 THR P CB  1 
ATOM 27220 O OG1 . THR P 1 33  ? 183.127 170.119 178.099 1.00 41.16  ? 267 THR P OG1 1 
ATOM 27221 C CG2 . THR P 1 33  ? 183.310 169.037 175.953 1.00 41.16  ? 267 THR P CG2 1 
ATOM 27222 N N   . PHE P 1 34  ? 182.984 172.787 177.049 1.00 40.57  ? 268 PHE P N   1 
ATOM 27223 C CA  . PHE P 1 34  ? 183.846 173.944 176.869 1.00 40.57  ? 268 PHE P CA  1 
ATOM 27224 C C   . PHE P 1 34  ? 184.988 173.908 177.870 1.00 40.57  ? 268 PHE P C   1 
ATOM 27225 O O   . PHE P 1 34  ? 184.974 173.153 178.845 1.00 40.57  ? 268 PHE P O   1 
ATOM 27226 C CB  . PHE P 1 34  ? 183.071 175.262 177.011 1.00 40.57  ? 268 PHE P CB  1 
ATOM 27227 C CG  . PHE P 1 34  ? 181.784 175.301 176.240 1.00 40.57  ? 268 PHE P CG  1 
ATOM 27228 C CD1 . PHE P 1 34  ? 181.783 175.161 174.865 1.00 40.57  ? 268 PHE P CD1 1 
ATOM 27229 C CD2 . PHE P 1 34  ? 180.578 175.503 176.888 1.00 40.57  ? 268 PHE P CD2 1 
ATOM 27230 C CE1 . PHE P 1 34  ? 180.601 175.201 174.154 1.00 40.57  ? 268 PHE P CE1 1 
ATOM 27231 C CE2 . PHE P 1 34  ? 179.393 175.545 176.183 1.00 40.57  ? 268 PHE P CE2 1 
ATOM 27232 C CZ  . PHE P 1 34  ? 179.406 175.394 174.814 1.00 40.57  ? 268 PHE P CZ  1 
ATOM 27233 N N   . ASN P 1 35  ? 185.986 174.747 177.607 1.00 50.22  ? 269 ASN P N   1 
ATOM 27234 C CA  . ASN P 1 35  ? 187.130 174.924 178.488 1.00 50.22  ? 269 ASN P CA  1 
ATOM 27235 C C   . ASN P 1 35  ? 187.758 176.272 178.168 1.00 50.22  ? 269 ASN P C   1 
ATOM 27236 O O   . ASN P 1 35  ? 187.378 176.941 177.205 1.00 50.22  ? 269 ASN P O   1 
ATOM 27237 C CB  . ASN P 1 35  ? 188.149 173.793 178.332 1.00 50.22  ? 269 ASN P CB  1 
ATOM 27238 C CG  . ASN P 1 35  ? 188.888 173.497 179.617 1.00 50.22  ? 269 ASN P CG  1 
ATOM 27239 O OD1 . ASN P 1 35  ? 189.511 174.380 180.202 1.00 50.22  ? 269 ASN P OD1 1 
ATOM 27240 N ND2 . ASN P 1 35  ? 188.824 172.249 180.064 1.00 50.22  ? 269 ASN P ND2 1 
ATOM 27241 N N   . GLU P 1 36  ? 188.716 176.670 178.996 1.00 57.45  ? 270 GLU P N   1 
ATOM 27242 C CA  . GLU P 1 36  ? 189.437 177.921 178.816 1.00 57.45  ? 270 GLU P CA  1 
ATOM 27243 C C   . GLU P 1 36  ? 190.934 177.646 178.716 1.00 57.45  ? 270 GLU P C   1 
ATOM 27244 O O   . GLU P 1 36  ? 191.471 176.796 179.434 1.00 57.45  ? 270 GLU P O   1 
ATOM 27245 C CB  . GLU P 1 36  ? 189.097 178.903 179.953 1.00 57.45  ? 270 GLU P CB  1 
ATOM 27246 C CG  . GLU P 1 36  ? 189.499 178.461 181.355 1.00 57.45  ? 270 GLU P CG  1 
ATOM 27247 C CD  . GLU P 1 36  ? 188.775 179.233 182.441 1.00 57.45  ? 270 GLU P CD  1 
ATOM 27248 O OE1 . GLU P 1 36  ? 188.168 180.277 182.126 1.00 57.45  ? 270 GLU P OE1 1 
ATOM 27249 O OE2 . GLU P 1 36  ? 188.809 178.792 183.610 1.00 57.45  ? 270 GLU P OE2 1 
ATOM 27250 N N   . VAL P 1 37  ? 191.596 178.327 177.781 1.00 59.86  ? 271 VAL P N   1 
ATOM 27251 C CA  . VAL P 1 37  ? 193.001 178.087 177.467 1.00 59.86  ? 271 VAL P CA  1 
ATOM 27252 C C   . VAL P 1 37  ? 193.770 179.389 177.611 1.00 59.86  ? 271 VAL P C   1 
ATOM 27253 O O   . VAL P 1 37  ? 193.403 180.398 176.999 1.00 59.86  ? 271 VAL P O   1 
ATOM 27254 C CB  . VAL P 1 37  ? 193.191 177.526 176.044 1.00 59.86  ? 271 VAL P CB  1 
ATOM 27255 C CG1 . VAL P 1 37  ? 194.647 177.219 175.794 1.00 59.86  ? 271 VAL P CG1 1 
ATOM 27256 C CG2 . VAL P 1 37  ? 192.380 176.277 175.851 1.00 59.86  ? 271 VAL P CG2 1 
ATOM 27257 N N   . ASP P 1 38  ? 194.841 179.363 178.402 1.00 68.38  ? 272 ASP P N   1 
ATOM 27258 C CA  . ASP P 1 38  ? 195.725 180.516 178.493 1.00 68.38  ? 272 ASP P CA  1 
ATOM 27259 C C   . ASP P 1 38  ? 196.507 180.681 177.199 1.00 68.38  ? 272 ASP P C   1 
ATOM 27260 O O   . ASP P 1 38  ? 196.961 179.704 176.597 1.00 68.38  ? 272 ASP P O   1 
ATOM 27261 C CB  . ASP P 1 38  ? 196.677 180.373 179.678 1.00 68.38  ? 272 ASP P CB  1 
ATOM 27262 C CG  . ASP P 1 38  ? 197.484 181.629 179.926 1.00 68.38  ? 272 ASP P CG  1 
ATOM 27263 O OD1 . ASP P 1 38  ? 196.968 182.729 179.647 1.00 68.38  ? 272 ASP P OD1 1 
ATOM 27264 O OD2 . ASP P 1 38  ? 198.630 181.518 180.408 1.00 68.38  ? 272 ASP P OD2 1 
ATOM 27265 N N   . MET P 1 39  ? 196.651 181.928 176.763 1.00 70.60  ? 273 MET P N   1 
ATOM 27266 C CA  . MET P 1 39  ? 197.304 182.236 175.501 1.00 70.60  ? 273 MET P CA  1 
ATOM 27267 C C   . MET P 1 39  ? 198.495 183.168 175.667 1.00 70.60  ? 273 MET P C   1 
ATOM 27268 O O   . MET P 1 39  ? 199.066 183.599 174.662 1.00 70.60  ? 273 MET P O   1 
ATOM 27269 C CB  . MET P 1 39  ? 196.295 182.843 174.526 1.00 70.60  ? 273 MET P CB  1 
ATOM 27270 C CG  . MET P 1 39  ? 195.393 181.826 173.862 1.00 70.60  ? 273 MET P CG  1 
ATOM 27271 S SD  . MET P 1 39  ? 196.231 180.885 172.578 1.00 70.60  ? 273 MET P SD  1 
ATOM 27272 C CE  . MET P 1 39  ? 196.107 182.022 171.200 1.00 70.60  ? 273 MET P CE  1 
ATOM 27273 N N   . SER P 1 40  ? 198.881 183.484 176.909 1.00 79.47  ? 274 SER P N   1 
ATOM 27274 C CA  . SER P 1 40  ? 199.963 184.437 177.149 1.00 79.47  ? 274 SER P CA  1 
ATOM 27275 C C   . SER P 1 40  ? 201.307 183.893 176.681 1.00 79.47  ? 274 SER P C   1 
ATOM 27276 O O   . SER P 1 40  ? 202.143 184.649 176.165 1.00 79.47  ? 274 SER P O   1 
ATOM 27277 C CB  . SER P 1 40  ? 200.020 184.800 178.632 1.00 79.47  ? 274 SER P CB  1 
ATOM 27278 O OG  . SER P 1 40  ? 200.939 185.852 178.864 1.00 79.47  ? 274 SER P OG  1 
ATOM 27279 N N   . TYR P 1 41  ? 201.531 182.586 176.848 1.00 80.00  ? 275 TYR P N   1 
ATOM 27280 C CA  . TYR P 1 41  ? 202.741 181.979 176.306 1.00 80.00  ? 275 TYR P CA  1 
ATOM 27281 C C   . TYR P 1 41  ? 202.719 181.985 174.784 1.00 80.00  ? 275 TYR P C   1 
ATOM 27282 O O   . TYR P 1 41  ? 203.763 182.155 174.147 1.00 80.00  ? 275 TYR P O   1 
ATOM 27283 C CB  . TYR P 1 41  ? 202.913 180.554 176.827 1.00 80.00  ? 275 TYR P CB  1 
ATOM 27284 C CG  . TYR P 1 41  ? 204.285 179.987 176.534 1.00 80.00  ? 275 TYR P CG  1 
ATOM 27285 C CD1 . TYR P 1 41  ? 205.379 180.328 177.323 1.00 80.00  ? 275 TYR P CD1 1 
ATOM 27286 C CD2 . TYR P 1 41  ? 204.494 179.135 175.457 1.00 80.00  ? 275 TYR P CD2 1 
ATOM 27287 C CE1 . TYR P 1 41  ? 206.639 179.820 177.057 1.00 80.00  ? 275 TYR P CE1 1 
ATOM 27288 C CE2 . TYR P 1 41  ? 205.751 178.625 175.182 1.00 80.00  ? 275 TYR P CE2 1 
ATOM 27289 C CZ  . TYR P 1 41  ? 206.817 178.969 175.986 1.00 80.00  ? 275 TYR P CZ  1 
ATOM 27290 O OH  . TYR P 1 41  ? 208.066 178.462 175.714 1.00 80.00  ? 275 TYR P OH  1 
ATOM 27291 N N   . ALA P 1 42  ? 201.535 181.816 174.186 1.00 78.96  ? 276 ALA P N   1 
ATOM 27292 C CA  . ALA P 1 42  ? 201.410 181.936 172.737 1.00 78.96  ? 276 ALA P CA  1 
ATOM 27293 C C   . ALA P 1 42  ? 201.662 183.367 172.276 1.00 78.96  ? 276 ALA P C   1 
ATOM 27294 O O   . ALA P 1 42  ? 202.272 183.579 171.220 1.00 78.96  ? 276 ALA P O   1 
ATOM 27295 C CB  . ALA P 1 42  ? 200.032 181.457 172.284 1.00 78.96  ? 276 ALA P CB  1 
ATOM 27296 N N   . MET P 1 43  ? 201.215 184.357 173.066 1.00 82.13  ? 277 MET P N   1 
ATOM 27297 C CA  . MET P 1 43  ? 201.510 185.759 172.771 1.00 82.13  ? 277 MET P CA  1 
ATOM 27298 C C   . MET P 1 43  ? 203.006 186.030 172.786 1.00 82.13  ? 277 MET P C   1 
ATOM 27299 O O   . MET P 1 43  ? 203.532 186.644 171.849 1.00 82.13  ? 277 MET P O   1 
ATOM 27300 C CB  . MET P 1 43  ? 200.845 186.692 173.788 1.00 82.13  ? 277 MET P CB  1 
ATOM 27301 C CG  . MET P 1 43  ? 199.322 186.714 173.838 1.00 82.13  ? 277 MET P CG  1 
ATOM 27302 S SD  . MET P 1 43  ? 198.464 187.206 172.338 1.00 82.13  ? 277 MET P SD  1 
ATOM 27303 C CE  . MET P 1 43  ? 197.921 185.598 171.774 1.00 82.13  ? 277 MET P CE  1 
ATOM 27304 N N   . ASP P 1 44  ? 203.700 185.555 173.827 1.00 86.77  ? 278 ASP P N   1 
ATOM 27305 C CA  . ASP P 1 44  ? 205.143 185.755 173.931 1.00 86.77  ? 278 ASP P CA  1 
ATOM 27306 C C   . ASP P 1 44  ? 205.894 185.022 172.825 1.00 86.77  ? 278 ASP P C   1 
ATOM 27307 O O   . ASP P 1 44  ? 206.846 185.565 172.251 1.00 86.77  ? 278 ASP P O   1 
ATOM 27308 C CB  . ASP P 1 44  ? 205.634 185.295 175.303 1.00 86.77  ? 278 ASP P CB  1 
ATOM 27309 C CG  . ASP P 1 44  ? 205.144 186.186 176.425 1.00 86.77  ? 278 ASP P CG  1 
ATOM 27310 O OD1 . ASP P 1 44  ? 204.924 187.389 176.176 1.00 86.77  ? 278 ASP P OD1 1 
ATOM 27311 O OD2 . ASP P 1 44  ? 204.976 185.682 177.555 1.00 86.77  ? 278 ASP P OD2 1 
ATOM 27312 N N   . PHE P 1 45  ? 205.461 183.802 172.497 1.00 86.69  ? 279 PHE P N   1 
ATOM 27313 C CA  . PHE P 1 45  ? 206.143 183.005 171.484 1.00 86.69  ? 279 PHE P CA  1 
ATOM 27314 C C   . PHE P 1 45  ? 205.984 183.613 170.095 1.00 86.69  ? 279 PHE P C   1 
ATOM 27315 O O   . PHE P 1 45  ? 206.954 183.684 169.328 1.00 86.69  ? 279 PHE P O   1 
ATOM 27316 C CB  . PHE P 1 45  ? 205.606 181.576 171.517 1.00 86.69  ? 279 PHE P CB  1 
ATOM 27317 C CG  . PHE P 1 45  ? 206.280 180.653 170.557 1.00 86.69  ? 279 PHE P CG  1 
ATOM 27318 C CD1 . PHE P 1 45  ? 207.547 180.166 170.829 1.00 86.69  ? 279 PHE P CD1 1 
ATOM 27319 C CD2 . PHE P 1 45  ? 205.647 180.259 169.390 1.00 86.69  ? 279 PHE P CD2 1 
ATOM 27320 C CE1 . PHE P 1 45  ? 208.175 179.310 169.953 1.00 86.69  ? 279 PHE P CE1 1 
ATOM 27321 C CE2 . PHE P 1 45  ? 206.271 179.403 168.507 1.00 86.69  ? 279 PHE P CE2 1 
ATOM 27322 C CZ  . PHE P 1 45  ? 207.536 178.929 168.791 1.00 86.69  ? 279 PHE P CZ  1 
ATOM 27323 N N   . ARG P 1 46  ? 204.775 184.078 169.762 1.00 87.25  ? 280 ARG P N   1 
ATOM 27324 C CA  . ARG P 1 46  ? 204.568 184.746 168.482 1.00 87.25  ? 280 ARG P CA  1 
ATOM 27325 C C   . ARG P 1 46  ? 205.310 186.077 168.426 1.00 87.25  ? 280 ARG P C   1 
ATOM 27326 O O   . ARG P 1 46  ? 205.906 186.417 167.396 1.00 87.25  ? 280 ARG P O   1 
ATOM 27327 C CB  . ARG P 1 46  ? 203.074 184.946 168.232 1.00 87.25  ? 280 ARG P CB  1 
ATOM 27328 C CG  . ARG P 1 46  ? 202.742 185.545 166.879 1.00 87.25  ? 280 ARG P CG  1 
ATOM 27329 C CD  . ARG P 1 46  ? 201.243 185.658 166.684 1.00 87.25  ? 280 ARG P CD  1 
ATOM 27330 N NE  . ARG P 1 46  ? 200.899 186.113 165.343 1.00 87.25  ? 280 ARG P NE  1 
ATOM 27331 C CZ  . ARG P 1 46  ? 200.779 187.385 164.991 1.00 87.25  ? 280 ARG P CZ  1 
ATOM 27332 N NH1 . ARG P 1 46  ? 200.969 188.363 165.861 1.00 87.25  ? 280 ARG P NH1 1 
ATOM 27333 N NH2 . ARG P 1 46  ? 200.458 187.683 163.736 1.00 87.25  ? 280 ARG P NH2 1 
ATOM 27334 N N   . LYS P 1 47  ? 205.323 186.823 169.539 1.00 88.83  ? 281 LYS P N   1 
ATOM 27335 C CA  . LYS P 1 47  ? 206.004 188.113 169.564 1.00 88.83  ? 281 LYS P CA  1 
ATOM 27336 C C   . LYS P 1 47  ? 207.518 187.966 169.480 1.00 88.83  ? 281 LYS P C   1 
ATOM 27337 O O   . LYS P 1 47  ? 208.201 188.887 169.020 1.00 88.83  ? 281 LYS P O   1 
ATOM 27338 C CB  . LYS P 1 47  ? 205.618 188.880 170.829 1.00 88.83  ? 281 LYS P CB  1 
ATOM 27339 C CG  . LYS P 1 47  ? 205.530 190.387 170.650 1.00 88.83  ? 281 LYS P CG  1 
ATOM 27340 C CD  . LYS P 1 47  ? 204.619 190.769 169.492 1.00 88.83  ? 281 LYS P CD  1 
ATOM 27341 C CE  . LYS P 1 47  ? 203.155 190.527 169.828 1.00 88.83  ? 281 LYS P CE  1 
ATOM 27342 N NZ  . LYS P 1 47  ? 202.267 190.835 168.674 1.00 88.83  ? 281 LYS P NZ  1 
ATOM 27343 N N   . GLN P 1 48  ? 208.060 186.829 169.912 1.00 87.40  ? 282 GLN P N   1 
ATOM 27344 C CA  . GLN P 1 48  ? 209.494 186.602 169.792 1.00 87.40  ? 282 GLN P CA  1 
ATOM 27345 C C   . GLN P 1 48  ? 209.897 185.895 168.504 1.00 87.40  ? 282 GLN P C   1 
ATOM 27346 O O   . GLN P 1 48  ? 211.067 185.982 168.118 1.00 87.40  ? 282 GLN P O   1 
ATOM 27347 C CB  . GLN P 1 48  ? 210.011 185.799 170.990 1.00 87.40  ? 282 GLN P CB  1 
ATOM 27348 C CG  . GLN P 1 48  ? 209.977 186.556 172.304 1.00 87.40  ? 282 GLN P CG  1 
ATOM 27349 C CD  . GLN P 1 48  ? 210.580 185.764 173.443 1.00 87.40  ? 282 GLN P CD  1 
ATOM 27350 O OE1 . GLN P 1 48  ? 211.189 184.716 173.231 1.00 87.40  ? 282 GLN P OE1 1 
ATOM 27351 N NE2 . GLN P 1 48  ? 210.412 186.260 174.663 1.00 87.40  ? 282 GLN P NE2 1 
ATOM 27352 N N   . ASN P 1 49  ? 208.981 185.201 167.827 1.00 91.54  ? 283 ASN P N   1 
ATOM 27353 C CA  . ASN P 1 49  ? 209.348 184.472 166.618 1.00 91.54  ? 283 ASN P CA  1 
ATOM 27354 C C   . ASN P 1 49  ? 208.685 185.004 165.352 1.00 91.54  ? 283 ASN P C   1 
ATOM 27355 O O   . ASN P 1 49  ? 208.759 184.334 164.311 1.00 91.54  ? 283 ASN P O   1 
ATOM 27356 C CB  . ASN P 1 49  ? 209.030 182.985 166.785 1.00 91.54  ? 283 ASN P CB  1 
ATOM 27357 C CG  . ASN P 1 49  ? 210.044 182.271 167.654 1.00 91.54  ? 283 ASN P CG  1 
ATOM 27358 O OD1 . ASN P 1 49  ? 210.904 182.900 168.270 1.00 91.54  ? 283 ASN P OD1 1 
ATOM 27359 N ND2 . ASN P 1 49  ? 209.951 180.950 167.705 1.00 91.54  ? 283 ASN P ND2 1 
ATOM 27360 N N   . LEU P 1 50  ? 208.050 186.185 165.415 1.00 92.86  ? 284 LEU P N   1 
ATOM 27361 C CA  . LEU P 1 50  ? 207.472 186.816 164.226 1.00 92.86  ? 284 LEU P CA  1 
ATOM 27362 C C   . LEU P 1 50  ? 208.520 187.065 163.146 1.00 92.86  ? 284 LEU P C   1 
ATOM 27363 O O   . LEU P 1 50  ? 208.390 186.579 162.013 1.00 92.86  ? 284 LEU P O   1 
ATOM 27364 C CB  . LEU P 1 50  ? 206.805 188.133 164.627 1.00 92.86  ? 284 LEU P CB  1 
ATOM 27365 C CG  . LEU P 1 50  ? 205.735 188.771 163.738 1.00 92.86  ? 284 LEU P CG  1 
ATOM 27366 C CD1 . LEU P 1 50  ? 204.747 187.746 163.220 1.00 92.86  ? 284 LEU P CD1 1 
ATOM 27367 C CD2 . LEU P 1 50  ? 205.017 189.887 164.487 1.00 92.86  ? 284 LEU P CD2 1 
ATOM 27368 N N   . ASP P 1 51  ? 209.591 187.782 163.497 1.00 96.21  ? 285 ASP P N   1 
ATOM 27369 C CA  . ASP P 1 51  ? 210.639 188.075 162.526 1.00 96.21  ? 285 ASP P CA  1 
ATOM 27370 C C   . ASP P 1 51  ? 211.441 186.833 162.157 1.00 96.21  ? 285 ASP P C   1 
ATOM 27371 O O   . ASP P 1 51  ? 211.948 186.742 161.034 1.00 96.21  ? 285 ASP P O   1 
ATOM 27372 C CB  . ASP P 1 51  ? 211.541 189.201 163.049 1.00 96.21  ? 285 ASP P CB  1 
ATOM 27373 C CG  . ASP P 1 51  ? 212.242 188.862 164.366 1.00 96.21  ? 285 ASP P CG  1 
ATOM 27374 O OD1 . ASP P 1 51  ? 212.014 187.782 164.954 1.00 96.21  ? 285 ASP P OD1 1 
ATOM 27375 O OD2 . ASP P 1 51  ? 213.044 189.704 164.823 1.00 96.21  ? 285 ASP P OD2 1 
ATOM 27376 N N   . ALA P 1 52  ? 211.529 185.860 163.070 1.00 94.72  ? 286 ALA P N   1 
ATOM 27377 C CA  . ALA P 1 52  ? 212.236 184.616 162.782 1.00 94.72  ? 286 ALA P CA  1 
ATOM 27378 C C   . ALA P 1 52  ? 211.522 183.805 161.706 1.00 94.72  ? 286 ALA P C   1 
ATOM 27379 O O   . ALA P 1 52  ? 212.144 183.386 160.722 1.00 94.72  ? 286 ALA P O   1 
ATOM 27380 C CB  . ALA P 1 52  ? 212.392 183.798 164.063 1.00 94.72  ? 286 ALA P CB  1 
ATOM 27381 N N   . PHE P 1 53  ? 210.207 183.597 161.861 1.00 94.51  ? 287 PHE P N   1 
ATOM 27382 C CA  . PHE P 1 53  ? 209.453 182.890 160.826 1.00 94.51  ? 287 PHE P CA  1 
ATOM 27383 C C   . PHE P 1 53  ? 209.352 183.701 159.542 1.00 94.51  ? 287 PHE P C   1 
ATOM 27384 O O   . PHE P 1 53  ? 209.344 183.117 158.450 1.00 94.51  ? 287 PHE P O   1 
ATOM 27385 C CB  . PHE P 1 53  ? 208.044 182.519 161.304 1.00 94.51  ? 287 PHE P CB  1 
ATOM 27386 C CG  . PHE P 1 53  ? 207.998 181.455 162.375 1.00 94.51  ? 287 PHE P CG  1 
ATOM 27387 C CD1 . PHE P 1 53  ? 209.122 180.728 162.733 1.00 94.51  ? 287 PHE P CD1 1 
ATOM 27388 C CD2 . PHE P 1 53  ? 206.796 181.159 162.999 1.00 94.51  ? 287 PHE P CD2 1 
ATOM 27389 C CE1 . PHE P 1 53  ? 209.044 179.755 163.712 1.00 94.51  ? 287 PHE P CE1 1 
ATOM 27390 C CE2 . PHE P 1 53  ? 206.716 180.194 163.975 1.00 94.51  ? 287 PHE P CE2 1 
ATOM 27391 C CZ  . PHE P 1 53  ? 207.838 179.492 164.329 1.00 94.51  ? 287 PHE P CZ  1 
ATOM 27392 N N   . THR P 1 54  ? 209.283 185.034 159.647 1.00 92.85  ? 288 THR P N   1 
ATOM 27393 C CA  . THR P 1 54  ? 209.222 185.875 158.454 1.00 92.85  ? 288 THR P CA  1 
ATOM 27394 C C   . THR P 1 54  ? 210.515 185.790 157.647 1.00 92.85  ? 288 THR P C   1 
ATOM 27395 O O   . THR P 1 54  ? 210.484 185.676 156.417 1.00 92.85  ? 288 THR P O   1 
ATOM 27396 C CB  . THR P 1 54  ? 208.925 187.320 158.856 1.00 92.85  ? 288 THR P CB  1 
ATOM 27397 O OG1 . THR P 1 54  ? 207.725 187.357 159.638 1.00 92.85  ? 288 THR P OG1 1 
ATOM 27398 C CG2 . THR P 1 54  ? 208.734 188.195 157.625 1.00 92.85  ? 288 THR P CG2 1 
ATOM 27399 N N   . LYS P 1 55  ? 211.666 185.814 158.323 1.00 94.12  ? 289 LYS P N   1 
ATOM 27400 C CA  . LYS P 1 55  ? 212.932 185.750 157.606 1.00 94.12  ? 289 LYS P CA  1 
ATOM 27401 C C   . LYS P 1 55  ? 213.309 184.327 157.210 1.00 94.12  ? 289 LYS P C   1 
ATOM 27402 O O   . LYS P 1 55  ? 214.148 184.147 156.321 1.00 94.12  ? 289 LYS P O   1 
ATOM 27403 C CB  . LYS P 1 55  ? 214.047 186.384 158.444 1.00 94.12  ? 289 LYS P CB  1 
ATOM 27404 C CG  . LYS P 1 55  ? 214.689 185.458 159.466 1.00 94.12  ? 289 LYS P CG  1 
ATOM 27405 C CD  . LYS P 1 55  ? 216.035 185.991 159.929 1.00 94.12  ? 289 LYS P CD  1 
ATOM 27406 C CE  . LYS P 1 55  ? 216.994 186.156 158.761 1.00 94.12  ? 289 LYS P CE  1 
ATOM 27407 N NZ  . LYS P 1 55  ? 217.188 184.880 158.019 1.00 94.12  ? 289 LYS P NZ  1 
ATOM 27408 N N   . LYS P 1 56  ? 212.718 183.306 157.840 1.00 91.64  ? 290 LYS P N   1 
ATOM 27409 C CA  . LYS P 1 56  ? 213.100 181.949 157.470 1.00 91.64  ? 290 LYS P CA  1 
ATOM 27410 C C   . LYS P 1 56  ? 212.194 181.372 156.388 1.00 91.64  ? 290 LYS P C   1 
ATOM 27411 O O   . LYS P 1 56  ? 212.686 180.785 155.419 1.00 91.64  ? 290 LYS P O   1 
ATOM 27412 C CB  . LYS P 1 56  ? 213.104 181.039 158.698 1.00 91.64  ? 290 LYS P CB  1 
ATOM 27413 C CG  . LYS P 1 56  ? 213.671 179.657 158.413 1.00 91.64  ? 290 LYS P CG  1 
ATOM 27414 C CD  . LYS P 1 56  ? 213.774 178.809 159.667 1.00 91.64  ? 290 LYS P CD  1 
ATOM 27415 C CE  . LYS P 1 56  ? 214.110 177.367 159.321 1.00 91.64  ? 290 LYS P CE  1 
ATOM 27416 N NZ  . LYS P 1 56  ? 215.438 177.248 158.660 1.00 91.64  ? 290 LYS P NZ  1 
ATOM 27417 N N   . TYR P 1 57  ? 210.874 181.524 156.525 1.00 91.74  ? 291 TYR P N   1 
ATOM 27418 C CA  . TYR P 1 57  ? 209.953 180.880 155.602 1.00 91.74  ? 291 TYR P CA  1 
ATOM 27419 C C   . TYR P 1 57  ? 209.247 181.840 154.656 1.00 91.74  ? 291 TYR P C   1 
ATOM 27420 O O   . TYR P 1 57  ? 208.714 181.391 153.637 1.00 91.74  ? 291 TYR P O   1 
ATOM 27421 C CB  . TYR P 1 57  ? 208.907 180.069 156.379 1.00 91.74  ? 291 TYR P CB  1 
ATOM 27422 C CG  . TYR P 1 57  ? 209.420 178.716 156.822 1.00 91.74  ? 291 TYR P CG  1 
ATOM 27423 C CD1 . TYR P 1 57  ? 210.142 178.579 158.002 1.00 91.74  ? 291 TYR P CD1 1 
ATOM 27424 C CD2 . TYR P 1 57  ? 209.191 177.579 156.057 1.00 91.74  ? 291 TYR P CD2 1 
ATOM 27425 C CE1 . TYR P 1 57  ? 210.618 177.346 158.410 1.00 91.74  ? 291 TYR P CE1 1 
ATOM 27426 C CE2 . TYR P 1 57  ? 209.662 176.340 156.457 1.00 91.74  ? 291 TYR P CE2 1 
ATOM 27427 C CZ  . TYR P 1 57  ? 210.373 176.232 157.635 1.00 91.74  ? 291 TYR P CZ  1 
ATOM 27428 O OH  . TYR P 1 57  ? 210.843 175.004 158.038 1.00 91.74  ? 291 TYR P OH  1 
ATOM 27429 N N   . GLY P 1 58  ? 209.225 183.139 154.962 1.00 95.17  ? 292 GLY P N   1 
ATOM 27430 C CA  . GLY P 1 58  ? 208.774 184.157 154.044 1.00 95.17  ? 292 GLY P CA  1 
ATOM 27431 C C   . GLY P 1 58  ? 207.305 184.520 154.156 1.00 95.17  ? 292 GLY P C   1 
ATOM 27432 O O   . GLY P 1 58  ? 206.878 185.512 153.557 1.00 95.17  ? 292 GLY P O   1 
ATOM 27433 N N   . ILE P 1 59  ? 206.525 183.746 154.902 1.00 94.86  ? 293 ILE P N   1 
ATOM 27434 C CA  . ILE P 1 59  ? 205.094 183.971 155.005 1.00 94.86  ? 293 ILE P CA  1 
ATOM 27435 C C   . ILE P 1 59  ? 204.747 184.399 156.424 1.00 94.86  ? 293 ILE P C   1 
ATOM 27436 O O   . ILE P 1 59  ? 205.538 184.260 157.362 1.00 94.86  ? 293 ILE P O   1 
ATOM 27437 C CB  . ILE P 1 59  ? 204.287 182.721 154.587 1.00 94.86  ? 293 ILE P CB  1 
ATOM 27438 C CG1 . ILE P 1 59  ? 204.353 181.655 155.681 1.00 94.86  ? 293 ILE P CG1 1 
ATOM 27439 C CG2 . ILE P 1 59  ? 204.787 182.181 153.252 1.00 94.86  ? 293 ILE P CG2 1 
ATOM 27440 C CD1 . ILE P 1 59  ? 203.679 180.361 155.310 1.00 94.86  ? 293 ILE P CD1 1 
ATOM 27441 N N   . LYS P 1 60  ? 203.542 184.939 156.582 1.00 95.78  ? 294 LYS P N   1 
ATOM 27442 C CA  . LYS P 1 60  ? 203.070 185.426 157.870 1.00 95.78  ? 294 LYS P CA  1 
ATOM 27443 C C   . LYS P 1 60  ? 202.197 184.374 158.539 1.00 95.78  ? 294 LYS P C   1 
ATOM 27444 O O   . LYS P 1 60  ? 201.402 183.697 157.880 1.00 95.78  ? 294 LYS P O   1 
ATOM 27445 C CB  . LYS P 1 60  ? 202.290 186.731 157.695 1.00 95.78  ? 294 LYS P CB  1 
ATOM 27446 C CG  . LYS P 1 60  ? 202.026 187.489 158.989 1.00 95.78  ? 294 LYS P CG  1 
ATOM 27447 C CD  . LYS P 1 60  ? 203.313 187.760 159.754 1.00 95.78  ? 294 LYS P CD  1 
ATOM 27448 C CE  . LYS P 1 60  ? 204.179 188.794 159.051 1.00 95.78  ? 294 LYS P CE  1 
ATOM 27449 N NZ  . LYS P 1 60  ? 205.554 188.835 159.619 1.00 95.78  ? 294 LYS P NZ  1 
ATOM 27450 N N   . PHE P 1 61  ? 202.346 184.244 159.855 1.00 93.36  ? 295 PHE P N   1 
ATOM 27451 C CA  . PHE P 1 61  ? 201.698 183.190 160.620 1.00 93.36  ? 295 PHE P CA  1 
ATOM 27452 C C   . PHE P 1 61  ? 200.877 183.821 161.737 1.00 93.36  ? 295 PHE P C   1 
ATOM 27453 O O   . PHE P 1 61  ? 201.240 184.881 162.260 1.00 93.36  ? 295 PHE P O   1 
ATOM 27454 C CB  . PHE P 1 61  ? 202.742 182.223 161.206 1.00 93.36  ? 295 PHE P CB  1 
ATOM 27455 C CG  . PHE P 1 61  ? 203.493 182.774 162.383 1.00 93.36  ? 295 PHE P CG  1 
ATOM 27456 C CD1 . PHE P 1 61  ? 204.522 183.681 162.208 1.00 93.36  ? 295 PHE P CD1 1 
ATOM 27457 C CD2 . PHE P 1 61  ? 203.208 182.325 163.667 1.00 93.36  ? 295 PHE P CD2 1 
ATOM 27458 C CE1 . PHE P 1 61  ? 205.210 184.180 163.295 1.00 93.36  ? 295 PHE P CE1 1 
ATOM 27459 C CE2 . PHE P 1 61  ? 203.900 182.811 164.757 1.00 93.36  ? 295 PHE P CE2 1 
ATOM 27460 C CZ  . PHE P 1 61  ? 204.906 183.738 164.571 1.00 93.36  ? 295 PHE P CZ  1 
ATOM 27461 N N   . GLY P 1 62  ? 199.756 183.195 162.084 1.00 89.13  ? 296 GLY P N   1 
ATOM 27462 C CA  . GLY P 1 62  ? 199.046 183.633 163.268 1.00 89.13  ? 296 GLY P CA  1 
ATOM 27463 C C   . GLY P 1 62  ? 197.951 182.722 163.785 1.00 89.13  ? 296 GLY P C   1 
ATOM 27464 O O   . GLY P 1 62  ? 197.074 182.295 163.028 1.00 89.13  ? 296 GLY P O   1 
ATOM 27465 N N   . PHE P 1 63  ? 198.025 182.396 165.080 1.00 88.80  ? 297 PHE P N   1 
ATOM 27466 C CA  . PHE P 1 63  ? 196.894 182.005 165.924 1.00 88.80  ? 297 PHE P CA  1 
ATOM 27467 C C   . PHE P 1 63  ? 196.180 180.709 165.545 1.00 88.80  ? 297 PHE P C   1 
ATOM 27468 O O   . PHE P 1 63  ? 195.208 180.332 166.208 1.00 88.80  ? 297 PHE P O   1 
ATOM 27469 C CB  . PHE P 1 63  ? 195.855 183.131 165.953 1.00 88.80  ? 297 PHE P CB  1 
ATOM 27470 C CG  . PHE P 1 63  ? 196.300 184.364 166.691 1.00 88.80  ? 297 PHE P CG  1 
ATOM 27471 C CD1 . PHE P 1 63  ? 197.378 184.328 167.563 1.00 88.80  ? 297 PHE P CD1 1 
ATOM 27472 C CD2 . PHE P 1 63  ? 195.635 185.567 166.504 1.00 88.80  ? 297 PHE P CD2 1 
ATOM 27473 C CE1 . PHE P 1 63  ? 197.786 185.465 168.226 1.00 88.80  ? 297 PHE P CE1 1 
ATOM 27474 C CE2 . PHE P 1 63  ? 196.036 186.710 167.171 1.00 88.80  ? 297 PHE P CE2 1 
ATOM 27475 C CZ  . PHE P 1 63  ? 197.112 186.658 168.036 1.00 88.80  ? 297 PHE P CZ  1 
ATOM 27476 N N   . MET P 1 64  ? 196.629 180.012 164.502 1.00 75.96  ? 298 MET P N   1 
ATOM 27477 C CA  . MET P 1 64  ? 195.852 178.878 164.019 1.00 75.96  ? 298 MET P CA  1 
ATOM 27478 C C   . MET P 1 64  ? 196.668 177.593 164.030 1.00 75.96  ? 298 MET P C   1 
ATOM 27479 O O   . MET P 1 64  ? 196.138 176.526 164.364 1.00 75.96  ? 298 MET P O   1 
ATOM 27480 C CB  . MET P 1 64  ? 195.317 179.181 162.619 1.00 75.96  ? 298 MET P CB  1 
ATOM 27481 C CG  . MET P 1 64  ? 194.620 178.018 161.946 1.00 75.96  ? 298 MET P CG  1 
ATOM 27482 S SD  . MET P 1 64  ? 193.008 177.723 162.687 1.00 75.96  ? 298 MET P SD  1 
ATOM 27483 C CE  . MET P 1 64  ? 192.196 176.832 161.371 1.00 75.96  ? 298 MET P CE  1 
ATOM 27484 N N   . SER P 1 65  ? 197.959 177.679 163.701 1.00 70.81  ? 299 SER P N   1 
ATOM 27485 C CA  . SER P 1 65  ? 198.783 176.479 163.603 1.00 70.81  ? 299 SER P CA  1 
ATOM 27486 C C   . SER P 1 65  ? 199.057 175.867 164.967 1.00 70.81  ? 299 SER P C   1 
ATOM 27487 O O   . SER P 1 65  ? 199.253 174.650 165.072 1.00 70.81  ? 299 SER P O   1 
ATOM 27488 C CB  . SER P 1 65  ? 200.089 176.807 162.893 1.00 70.81  ? 299 SER P CB  1 
ATOM 27489 O OG  . SER P 1 65  ? 199.862 176.861 161.504 1.00 70.81  ? 299 SER P OG  1 
ATOM 27490 N N   . ILE P 1 66  ? 199.063 176.692 166.017 1.00 70.78  ? 300 ILE P N   1 
ATOM 27491 C CA  . ILE P 1 66  ? 199.217 176.202 167.385 1.00 70.78  ? 300 ILE P CA  1 
ATOM 27492 C C   . ILE P 1 66  ? 198.047 175.299 167.750 1.00 70.78  ? 300 ILE P C   1 
ATOM 27493 O O   . ILE P 1 66  ? 198.229 174.192 168.272 1.00 70.78  ? 300 ILE P O   1 
ATOM 27494 C CB  . ILE P 1 66  ? 199.340 177.384 168.363 1.00 70.78  ? 300 ILE P CB  1 
ATOM 27495 C CG1 . ILE P 1 66  ? 200.629 178.161 168.098 1.00 70.78  ? 300 ILE P CG1 1 
ATOM 27496 C CG2 . ILE P 1 66  ? 199.307 176.905 169.802 1.00 70.78  ? 300 ILE P CG2 1 
ATOM 27497 C CD1 . ILE P 1 66  ? 200.535 179.630 168.437 1.00 70.78  ? 300 ILE P CD1 1 
ATOM 27498 N N   . PHE P 1 67  ? 196.834 175.741 167.424 1.00 65.23  ? 301 PHE P N   1 
ATOM 27499 C CA  . PHE P 1 67  ? 195.643 174.941 167.670 1.00 65.23  ? 301 PHE P CA  1 
ATOM 27500 C C   . PHE P 1 67  ? 195.562 173.737 166.743 1.00 65.23  ? 301 PHE P C   1 
ATOM 27501 O O   . PHE P 1 67  ? 195.052 172.686 167.145 1.00 65.23  ? 301 PHE P O   1 
ATOM 27502 C CB  . PHE P 1 67  ? 194.401 175.816 167.512 1.00 65.23  ? 301 PHE P CB  1 
ATOM 27503 C CG  . PHE P 1 67  ? 194.119 176.674 168.704 1.00 65.23  ? 301 PHE P CG  1 
ATOM 27504 C CD1 . PHE P 1 67  ? 193.805 176.099 169.923 1.00 65.23  ? 301 PHE P CD1 1 
ATOM 27505 C CD2 . PHE P 1 67  ? 194.192 178.053 168.613 1.00 65.23  ? 301 PHE P CD2 1 
ATOM 27506 C CE1 . PHE P 1 67  ? 193.552 176.884 171.029 1.00 65.23  ? 301 PHE P CE1 1 
ATOM 27507 C CE2 . PHE P 1 67  ? 193.941 178.845 169.716 1.00 65.23  ? 301 PHE P CE2 1 
ATOM 27508 C CZ  . PHE P 1 67  ? 193.623 178.258 170.925 1.00 65.23  ? 301 PHE P CZ  1 
ATOM 27509 N N   . ALA P 1 68  ? 196.059 173.869 165.513 1.00 67.47  ? 302 ALA P N   1 
ATOM 27510 C CA  . ALA P 1 68  ? 195.989 172.793 164.532 1.00 67.47  ? 302 ALA P CA  1 
ATOM 27511 C C   . ALA P 1 68  ? 196.923 171.642 164.884 1.00 67.47  ? 302 ALA P C   1 
ATOM 27512 O O   . ALA P 1 68  ? 196.516 170.477 164.855 1.00 67.47  ? 302 ALA P O   1 
ATOM 27513 C CB  . ALA P 1 68  ? 196.314 173.327 163.137 1.00 67.47  ? 302 ALA P CB  1 
ATOM 27514 N N   . LYS P 1 69  ? 198.173 171.957 165.224 1.00 66.30  ? 303 LYS P N   1 
ATOM 27515 C CA  . LYS P 1 69  ? 199.151 170.925 165.547 1.00 66.30  ? 303 LYS P CA  1 
ATOM 27516 C C   . LYS P 1 69  ? 198.820 170.240 166.870 1.00 66.30  ? 303 LYS P C   1 
ATOM 27517 O O   . LYS P 1 69  ? 199.024 169.026 167.010 1.00 66.30  ? 303 LYS P O   1 
ATOM 27518 C CB  . LYS P 1 69  ? 200.552 171.540 165.571 1.00 66.30  ? 303 LYS P CB  1 
ATOM 27519 C CG  . LYS P 1 69  ? 201.722 170.565 165.562 1.00 66.30  ? 303 LYS P CG  1 
ATOM 27520 C CD  . LYS P 1 69  ? 201.474 169.318 164.731 1.00 66.30  ? 303 LYS P CD  1 
ATOM 27521 C CE  . LYS P 1 69  ? 202.730 168.471 164.644 1.00 66.30  ? 303 LYS P CE  1 
ATOM 27522 N NZ  . LYS P 1 69  ? 202.923 167.635 165.857 1.00 66.30  ? 303 LYS P NZ  1 
ATOM 27523 N N   . ALA P 1 70  ? 198.285 170.999 167.833 1.00 62.30  ? 304 ALA P N   1 
ATOM 27524 C CA  . ALA P 1 70  ? 197.830 170.406 169.088 1.00 62.30  ? 304 ALA P CA  1 
ATOM 27525 C C   . ALA P 1 70  ? 196.659 169.456 168.863 1.00 62.30  ? 304 ALA P C   1 
ATOM 27526 O O   . ALA P 1 70  ? 196.598 168.377 169.468 1.00 62.30  ? 304 ALA P O   1 
ATOM 27527 C CB  . ALA P 1 70  ? 197.441 171.506 170.074 1.00 62.30  ? 304 ALA P CB  1 
ATOM 27528 N N   . SER P 1 71  ? 195.730 169.836 167.981 1.00 61.85  ? 305 SER P N   1 
ATOM 27529 C CA  . SER P 1 71  ? 194.613 168.959 167.648 1.00 61.85  ? 305 SER P CA  1 
ATOM 27530 C C   . SER P 1 71  ? 195.086 167.717 166.906 1.00 61.85  ? 305 SER P C   1 
ATOM 27531 O O   . SER P 1 71  ? 194.555 166.623 167.126 1.00 61.85  ? 305 SER P O   1 
ATOM 27532 C CB  . SER P 1 71  ? 193.580 169.718 166.819 1.00 61.85  ? 305 SER P CB  1 
ATOM 27533 O OG  . SER P 1 71  ? 193.028 170.786 167.565 1.00 61.85  ? 305 SER P OG  1 
ATOM 27534 N N   . ALA P 1 72  ? 196.088 167.867 166.035 1.00 62.52  ? 306 ALA P N   1 
ATOM 27535 C CA  . ALA P 1 72  ? 196.657 166.717 165.337 1.00 62.52  ? 306 ALA P CA  1 
ATOM 27536 C C   . ALA P 1 72  ? 197.309 165.745 166.312 1.00 62.52  ? 306 ALA P C   1 
ATOM 27537 O O   . ALA P 1 72  ? 197.145 164.524 166.184 1.00 62.52  ? 306 ALA P O   1 
ATOM 27538 C CB  . ALA P 1 72  ? 197.669 167.185 164.295 1.00 62.52  ? 306 ALA P CB  1 
ATOM 27539 N N   . TYR P 1 73  ? 198.022 166.274 167.310 1.00 63.93  ? 307 TYR P N   1 
ATOM 27540 C CA  . TYR P 1 73  ? 198.609 165.434 168.352 1.00 63.93  ? 307 TYR P CA  1 
ATOM 27541 C C   . TYR P 1 73  ? 197.539 164.711 169.164 1.00 63.93  ? 307 TYR P C   1 
ATOM 27542 O O   . TYR P 1 73  ? 197.656 163.507 169.439 1.00 63.93  ? 307 TYR P O   1 
ATOM 27543 C CB  . TYR P 1 73  ? 199.471 166.285 169.275 1.00 63.93  ? 307 TYR P CB  1 
ATOM 27544 C CG  . TYR P 1 73  ? 200.033 165.521 170.442 1.00 63.93  ? 307 TYR P CG  1 
ATOM 27545 C CD1 . TYR P 1 73  ? 200.744 164.342 170.247 1.00 63.93  ? 307 TYR P CD1 1 
ATOM 27546 C CD2 . TYR P 1 73  ? 199.829 165.961 171.742 1.00 63.93  ? 307 TYR P CD2 1 
ATOM 27547 C CE1 . TYR P 1 73  ? 201.250 163.634 171.312 1.00 63.93  ? 307 TYR P CE1 1 
ATOM 27548 C CE2 . TYR P 1 73  ? 200.331 165.261 172.814 1.00 63.93  ? 307 TYR P CE2 1 
ATOM 27549 C CZ  . TYR P 1 73  ? 201.040 164.099 172.591 1.00 63.93  ? 307 TYR P CZ  1 
ATOM 27550 O OH  . TYR P 1 73  ? 201.541 163.394 173.654 1.00 63.93  ? 307 TYR P OH  1 
ATOM 27551 N N   . ALA P 1 74  ? 196.489 165.434 169.561 1.00 60.02  ? 308 ALA P N   1 
ATOM 27552 C CA  . ALA P 1 74  ? 195.435 164.831 170.367 1.00 60.02  ? 308 ALA P CA  1 
ATOM 27553 C C   . ALA P 1 74  ? 194.613 163.811 169.590 1.00 60.02  ? 308 ALA P C   1 
ATOM 27554 O O   . ALA P 1 74  ? 194.061 162.891 170.200 1.00 60.02  ? 308 ALA P O   1 
ATOM 27555 C CB  . ALA P 1 74  ? 194.529 165.916 170.937 1.00 60.02  ? 308 ALA P CB  1 
ATOM 27556 N N   . LEU P 1 75  ? 194.519 163.948 168.267 1.00 61.58  ? 309 LEU P N   1 
ATOM 27557 C CA  . LEU P 1 75  ? 193.917 162.889 167.463 1.00 61.58  ? 309 LEU P CA  1 
ATOM 27558 C C   . LEU P 1 75  ? 194.857 161.706 167.252 1.00 61.58  ? 309 LEU P C   1 
ATOM 27559 O O   . LEU P 1 75  ? 194.383 160.573 167.113 1.00 61.58  ? 309 LEU P O   1 
ATOM 27560 C CB  . LEU P 1 75  ? 193.444 163.434 166.113 1.00 61.58  ? 309 LEU P CB  1 
ATOM 27561 C CG  . LEU P 1 75  ? 191.992 163.914 165.989 1.00 61.58  ? 309 LEU P CG  1 
ATOM 27562 C CD1 . LEU P 1 75  ? 191.707 165.126 166.819 1.00 61.58  ? 309 LEU P CD1 1 
ATOM 27563 C CD2 . LEU P 1 75  ? 191.651 164.214 164.542 1.00 61.58  ? 309 LEU P CD2 1 
ATOM 27564 N N   . GLN P 1 76  ? 196.176 161.931 167.211 1.00 64.97  ? 310 GLN P N   1 
ATOM 27565 C CA  . GLN P 1 76  ? 197.091 160.793 167.113 1.00 64.97  ? 310 GLN P CA  1 
ATOM 27566 C C   . GLN P 1 76  ? 197.156 159.976 168.395 1.00 64.97  ? 310 GLN P C   1 
ATOM 27567 O O   . GLN P 1 76  ? 197.303 158.751 168.330 1.00 64.97  ? 310 GLN P O   1 
ATOM 27568 C CB  . GLN P 1 76  ? 198.495 161.239 166.707 1.00 64.97  ? 310 GLN P CB  1 
ATOM 27569 C CG  . GLN P 1 76  ? 198.581 161.771 165.300 1.00 64.97  ? 310 GLN P CG  1 
ATOM 27570 C CD  . GLN P 1 76  ? 198.319 160.680 164.281 1.00 64.97  ? 310 GLN P CD  1 
ATOM 27571 O OE1 . GLN P 1 76  ? 198.754 159.542 164.455 1.00 64.97  ? 310 GLN P OE1 1 
ATOM 27572 N NE2 . GLN P 1 76  ? 197.598 161.013 163.223 1.00 64.97  ? 310 GLN P NE2 1 
ATOM 27573 N N   . ASP P 1 77  ? 197.057 160.606 169.562 1.00 63.71  ? 311 ASP P N   1 
ATOM 27574 C CA  . ASP P 1 77  ? 197.131 159.843 170.801 1.00 63.71  ? 311 ASP P CA  1 
ATOM 27575 C C   . ASP P 1 77  ? 195.765 159.487 171.393 1.00 63.71  ? 311 ASP P C   1 
ATOM 27576 O O   . ASP P 1 77  ? 195.705 158.960 172.508 1.00 63.71  ? 311 ASP P O   1 
ATOM 27577 C CB  . ASP P 1 77  ? 198.080 160.548 171.798 1.00 63.71  ? 311 ASP P CB  1 
ATOM 27578 C CG  . ASP P 1 77  ? 197.481 161.764 172.538 1.00 63.71  ? 311 ASP P CG  1 
ATOM 27579 O OD1 . ASP P 1 77  ? 198.290 162.399 173.247 1.00 63.71  ? 311 ASP P OD1 1 
ATOM 27580 O OD2 . ASP P 1 77  ? 196.307 162.174 172.395 1.00 63.71  ? 311 ASP P OD2 1 
ATOM 27581 N N   . GLN P 1 78  ? 194.677 159.757 170.668 1.00 62.30  ? 312 GLN P N   1 
ATOM 27582 C CA  . GLN P 1 78  ? 193.329 159.353 171.071 1.00 62.30  ? 312 GLN P CA  1 
ATOM 27583 C C   . GLN P 1 78  ? 192.532 159.090 169.800 1.00 62.30  ? 312 GLN P C   1 
ATOM 27584 O O   . GLN P 1 78  ? 191.763 159.946 169.345 1.00 62.30  ? 312 GLN P O   1 
ATOM 27585 C CB  . GLN P 1 78  ? 192.658 160.419 171.939 1.00 62.30  ? 312 GLN P CB  1 
ATOM 27586 C CG  . GLN P 1 78  ? 192.816 160.199 173.435 1.00 62.30  ? 312 GLN P CG  1 
ATOM 27587 C CD  . GLN P 1 78  ? 191.920 161.097 174.260 1.00 62.30  ? 312 GLN P CD  1 
ATOM 27588 O OE1 . GLN P 1 78  ? 191.171 161.910 173.722 1.00 62.30  ? 312 GLN P OE1 1 
ATOM 27589 N NE2 . GLN P 1 78  ? 191.988 160.950 175.577 1.00 62.30  ? 312 GLN P NE2 1 
ATOM 27590 N N   . PRO P 1 79  ? 192.683 157.908 169.202 1.00 64.07  ? 313 PRO P N   1 
ATOM 27591 C CA  . PRO P 1 79  ? 192.229 157.697 167.824 1.00 64.07  ? 313 PRO P CA  1 
ATOM 27592 C C   . PRO P 1 79  ? 190.749 157.384 167.662 1.00 64.07  ? 313 PRO P C   1 
ATOM 27593 O O   . PRO P 1 79  ? 190.338 157.027 166.555 1.00 64.07  ? 313 PRO P O   1 
ATOM 27594 C CB  . PRO P 1 79  ? 193.079 156.498 167.385 1.00 64.07  ? 313 PRO P CB  1 
ATOM 27595 C CG  . PRO P 1 79  ? 193.221 155.702 168.628 1.00 64.07  ? 313 PRO P CG  1 
ATOM 27596 C CD  . PRO P 1 79  ? 193.328 156.704 169.755 1.00 64.07  ? 313 PRO P CD  1 
ATOM 27597 N N   . VAL P 1 80  ? 189.932 157.492 168.708 1.00 62.50  ? 314 VAL P N   1 
ATOM 27598 C CA  . VAL P 1 80  ? 188.495 157.287 168.563 1.00 62.50  ? 314 VAL P CA  1 
ATOM 27599 C C   . VAL P 1 80  ? 187.771 158.609 168.301 1.00 62.50  ? 314 VAL P C   1 
ATOM 27600 O O   . VAL P 1 80  ? 186.611 158.593 167.860 1.00 62.50  ? 314 VAL P O   1 
ATOM 27601 C CB  . VAL P 1 80  ? 187.921 156.567 169.806 1.00 62.50  ? 314 VAL P CB  1 
ATOM 27602 C CG1 . VAL P 1 80  ? 187.809 157.513 170.985 1.00 62.50  ? 314 VAL P CG1 1 
ATOM 27603 C CG2 . VAL P 1 80  ? 186.602 155.841 169.509 1.00 62.50  ? 314 VAL P CG2 1 
ATOM 27604 N N   . VAL P 1 81  ? 188.434 159.747 168.524 1.00 62.41  ? 315 VAL P N   1 
ATOM 27605 C CA  . VAL P 1 81  ? 187.835 161.049 168.251 1.00 62.41  ? 315 VAL P CA  1 
ATOM 27606 C C   . VAL P 1 81  ? 187.668 161.266 166.750 1.00 62.41  ? 315 VAL P C   1 
ATOM 27607 O O   . VAL P 1 81  ? 186.683 161.862 166.301 1.00 62.41  ? 315 VAL P O   1 
ATOM 27608 C CB  . VAL P 1 81  ? 188.685 162.155 168.901 1.00 62.41  ? 315 VAL P CB  1 
ATOM 27609 C CG1 . VAL P 1 81  ? 187.952 163.475 168.890 1.00 62.41  ? 315 VAL P CG1 1 
ATOM 27610 C CG2 . VAL P 1 81  ? 189.045 161.766 170.322 1.00 62.41  ? 315 VAL P CG2 1 
ATOM 27611 N N   . ASN P 1 82  ? 188.620 160.784 165.953 1.00 61.75  ? 316 ASN P N   1 
ATOM 27612 C CA  . ASN P 1 82  ? 188.525 160.921 164.505 1.00 61.75  ? 316 ASN P CA  1 
ATOM 27613 C C   . ASN P 1 82  ? 187.606 159.895 163.846 1.00 61.75  ? 316 ASN P C   1 
ATOM 27614 O O   . ASN P 1 82  ? 187.222 160.084 162.687 1.00 61.75  ? 316 ASN P O   1 
ATOM 27615 C CB  . ASN P 1 82  ? 189.953 160.949 163.908 1.00 61.75  ? 316 ASN P CB  1 
ATOM 27616 C CG  . ASN P 1 82  ? 190.712 159.588 163.935 1.00 61.75  ? 316 ASN P CG  1 
ATOM 27617 O OD1 . ASN P 1 82  ? 190.158 158.488 163.970 1.00 61.75  ? 316 ASN P OD1 1 
ATOM 27618 N ND2 . ASN P 1 82  ? 192.033 159.701 163.921 1.00 61.75  ? 316 ASN P ND2 1 
ATOM 27619 N N   . ALA P 1 83  ? 187.251 158.825 164.547 1.00 64.40  ? 317 ALA P N   1 
ATOM 27620 C CA  . ALA P 1 83  ? 186.480 157.746 163.947 1.00 64.40  ? 317 ALA P CA  1 
ATOM 27621 C C   . ALA P 1 83  ? 185.001 158.105 163.858 1.00 64.40  ? 317 ALA P C   1 
ATOM 27622 O O   . ALA P 1 83  ? 184.451 158.792 164.722 1.00 64.40  ? 317 ALA P O   1 
ATOM 27623 C CB  . ALA P 1 83  ? 186.660 156.458 164.748 1.00 64.40  ? 317 ALA P CB  1 
ATOM 27624 N N   . VAL P 1 84  ? 184.356 157.627 162.793 1.00 70.25  ? 318 VAL P N   1 
ATOM 27625 C CA  . VAL P 1 84  ? 182.952 157.924 162.528 1.00 70.25  ? 318 VAL P CA  1 
ATOM 27626 C C   . VAL P 1 84  ? 182.167 156.631 162.365 1.00 70.25  ? 318 VAL P C   1 
ATOM 27627 O O   . VAL P 1 84  ? 182.716 155.533 162.492 1.00 70.25  ? 318 VAL P O   1 
ATOM 27628 C CB  . VAL P 1 84  ? 182.785 158.806 161.279 1.00 70.25  ? 318 VAL P CB  1 
ATOM 27629 C CG1 . VAL P 1 84  ? 183.340 160.187 161.529 1.00 70.25  ? 318 VAL P CG1 1 
ATOM 27630 C CG2 . VAL P 1 84  ? 183.468 158.158 160.086 1.00 70.25  ? 318 VAL P CG2 1 
ATOM 27631 N N   . ILE P 1 85  ? 180.874 156.763 162.078 1.00 76.75  ? 319 ILE P N   1 
ATOM 27632 C CA  . ILE P 1 85  ? 179.991 155.628 161.833 1.00 76.75  ? 319 ILE P CA  1 
ATOM 27633 C C   . ILE P 1 85  ? 179.439 155.765 160.422 1.00 76.75  ? 319 ILE P C   1 
ATOM 27634 O O   . ILE P 1 85  ? 178.816 156.780 160.090 1.00 76.75  ? 319 ILE P O   1 
ATOM 27635 C CB  . ILE P 1 85  ? 178.837 155.527 162.852 1.00 76.75  ? 319 ILE P CB  1 
ATOM 27636 C CG1 . ILE P 1 85  ? 179.317 155.285 164.294 1.00 76.75  ? 319 ILE P CG1 1 
ATOM 27637 C CG2 . ILE P 1 85  ? 177.857 154.437 162.447 1.00 76.75  ? 319 ILE P CG2 1 
ATOM 27638 C CD1 . ILE P 1 85  ? 179.656 156.522 165.103 1.00 76.75  ? 319 ILE P CD1 1 
ATOM 27639 N N   . ASP P 1 86  ? 179.666 154.747 159.595 1.00 84.80  ? 320 ASP P N   1 
ATOM 27640 C CA  . ASP P 1 86  ? 179.055 154.648 158.270 1.00 84.80  ? 320 ASP P CA  1 
ATOM 27641 C C   . ASP P 1 86  ? 178.176 153.399 158.269 1.00 84.80  ? 320 ASP P C   1 
ATOM 27642 O O   . ASP P 1 86  ? 178.599 152.312 157.869 1.00 84.80  ? 320 ASP P O   1 
ATOM 27643 C CB  . ASP P 1 86  ? 180.126 154.621 157.143 1.00 84.80  ? 320 ASP P CB  1 
ATOM 27644 C CG  . ASP P 1 86  ? 181.307 153.728 157.472 1.00 84.80  ? 320 ASP P CG  1 
ATOM 27645 O OD1 . ASP P 1 86  ? 181.379 153.236 158.616 1.00 84.80  ? 320 ASP P OD1 1 
ATOM 27646 O OD2 . ASP P 1 86  ? 182.159 153.516 156.585 1.00 84.80  ? 320 ASP P OD2 1 
ATOM 27647 N N   . GLY P 1 87  ? 176.938 153.562 158.727 1.00 87.20  ? 321 GLY P N   1 
ATOM 27648 C CA  . GLY P 1 87  ? 176.022 152.446 158.833 1.00 87.20  ? 321 GLY P CA  1 
ATOM 27649 C C   . GLY P 1 87  ? 176.198 151.671 160.122 1.00 87.20  ? 321 GLY P C   1 
ATOM 27650 O O   . GLY P 1 87  ? 175.765 152.116 161.188 1.00 87.20  ? 321 GLY P O   1 
ATOM 27651 N N   . THR P 1 88  ? 176.831 150.504 160.036 1.00 88.75  ? 322 THR P N   1 
ATOM 27652 C CA  . THR P 1 88  ? 177.111 149.659 161.190 1.00 88.75  ? 322 THR P CA  1 
ATOM 27653 C C   . THR P 1 88  ? 178.600 149.364 161.285 1.00 88.75  ? 322 THR P C   1 
ATOM 27654 O O   . THR P 1 88  ? 179.013 148.253 161.628 1.00 88.75  ? 322 THR P O   1 
ATOM 27655 C CB  . THR P 1 88  ? 176.314 148.357 161.128 1.00 88.75  ? 322 THR P CB  1 
ATOM 27656 O OG1 . THR P 1 88  ? 176.550 147.711 159.871 1.00 88.75  ? 322 THR P OG1 1 
ATOM 27657 C CG2 . THR P 1 88  ? 174.824 148.625 161.289 1.00 88.75  ? 322 THR P CG2 1 
ATOM 27658 N N   . ASP P 1 89  ? 179.431 150.359 160.985 1.00 84.48  ? 323 ASP P N   1 
ATOM 27659 C CA  . ASP P 1 89  ? 180.876 150.191 160.984 1.00 84.48  ? 323 ASP P CA  1 
ATOM 27660 C C   . ASP P 1 89  ? 181.528 151.414 161.609 1.00 84.48  ? 323 ASP P C   1 
ATOM 27661 O O   . ASP P 1 89  ? 181.059 152.538 161.418 1.00 84.48  ? 323 ASP P O   1 
ATOM 27662 C CB  . ASP P 1 89  ? 181.411 149.982 159.562 1.00 84.48  ? 323 ASP P CB  1 
ATOM 27663 C CG  . ASP P 1 89  ? 182.603 149.048 159.520 1.00 84.48  ? 323 ASP P CG  1 
ATOM 27664 O OD1 . ASP P 1 89  ? 182.920 148.440 160.563 1.00 84.48  ? 323 ASP P OD1 1 
ATOM 27665 O OD2 . ASP P 1 89  ? 183.223 148.923 158.444 1.00 84.48  ? 323 ASP P OD2 1 
ATOM 27666 N N   . ILE P 1 90  ? 182.602 151.190 162.358 1.00 75.25  ? 324 ILE P N   1 
ATOM 27667 C CA  . ILE P 1 90  ? 183.400 152.262 162.945 1.00 75.25  ? 324 ILE P CA  1 
ATOM 27668 C C   . ILE P 1 90  ? 184.751 152.261 162.243 1.00 75.25  ? 324 ILE P C   1 
ATOM 27669 O O   . ILE P 1 90  ? 185.429 151.228 162.191 1.00 75.25  ? 324 ILE P O   1 
ATOM 27670 C CB  . ILE P 1 90  ? 183.551 152.091 164.465 1.00 75.25  ? 324 ILE P CB  1 
ATOM 27671 C CG1 . ILE P 1 90  ? 182.257 152.491 165.173 1.00 75.25  ? 324 ILE P CG1 1 
ATOM 27672 C CG2 . ILE P 1 90  ? 184.697 152.927 164.990 1.00 75.25  ? 324 ILE P CG2 1 
ATOM 27673 C CD1 . ILE P 1 90  ? 182.322 152.385 166.683 1.00 75.25  ? 324 ILE P CD1 1 
ATOM 27674 N N   . VAL P 1 91  ? 185.134 153.407 161.689 1.00 72.42  ? 325 VAL P N   1 
ATOM 27675 C CA  . VAL P 1 91  ? 186.332 153.513 160.860 1.00 72.42  ? 325 VAL P CA  1 
ATOM 27676 C C   . VAL P 1 91  ? 187.389 154.249 161.678 1.00 72.42  ? 325 VAL P C   1 
ATOM 27677 O O   . VAL P 1 91  ? 187.466 155.478 161.667 1.00 72.42  ? 325 VAL P O   1 
ATOM 27678 C CB  . VAL P 1 91  ? 186.044 154.216 159.536 1.00 72.42  ? 325 VAL P CB  1 
ATOM 27679 C CG1 . VAL P 1 91  ? 187.248 154.129 158.614 1.00 72.42  ? 325 VAL P CG1 1 
ATOM 27680 C CG2 . VAL P 1 91  ? 184.814 153.619 158.877 1.00 72.42  ? 325 VAL P CG2 1 
ATOM 27681 N N   . TYR P 1 92  ? 188.220 153.490 162.391 1.00 67.13  ? 326 TYR P N   1 
ATOM 27682 C CA  . TYR P 1 92  ? 189.424 154.065 162.978 1.00 67.13  ? 326 TYR P CA  1 
ATOM 27683 C C   . TYR P 1 92  ? 190.399 154.448 161.874 1.00 67.13  ? 326 TYR P C   1 
ATOM 27684 O O   . TYR P 1 92  ? 190.645 153.666 160.951 1.00 67.13  ? 326 TYR P O   1 
ATOM 27685 C CB  . TYR P 1 92  ? 190.094 153.084 163.938 1.00 67.13  ? 326 TYR P CB  1 
ATOM 27686 C CG  . TYR P 1 92  ? 189.481 152.987 165.313 1.00 67.13  ? 326 TYR P CG  1 
ATOM 27687 C CD1 . TYR P 1 92  ? 188.278 152.328 165.520 1.00 67.13  ? 326 TYR P CD1 1 
ATOM 27688 C CD2 . TYR P 1 92  ? 190.118 153.550 166.412 1.00 67.13  ? 326 TYR P CD2 1 
ATOM 27689 C CE1 . TYR P 1 92  ? 187.725 152.232 166.786 1.00 67.13  ? 326 TYR P CE1 1 
ATOM 27690 C CE2 . TYR P 1 92  ? 189.573 153.464 167.679 1.00 67.13  ? 326 TYR P CE2 1 
ATOM 27691 C CZ  . TYR P 1 92  ? 188.376 152.805 167.859 1.00 67.13  ? 326 TYR P CZ  1 
ATOM 27692 O OH  . TYR P 1 92  ? 187.828 152.715 169.117 1.00 67.13  ? 326 TYR P OH  1 
ATOM 27693 N N   . ARG P 1 93  ? 190.950 155.654 161.963 1.00 67.02  ? 327 ARG P N   1 
ATOM 27694 C CA  . ARG P 1 93  ? 191.891 156.154 160.973 1.00 67.02  ? 327 ARG P CA  1 
ATOM 27695 C C   . ARG P 1 93  ? 193.162 156.626 161.661 1.00 67.02  ? 327 ARG P C   1 
ATOM 27696 O O   . ARG P 1 93  ? 193.107 157.268 162.714 1.00 67.02  ? 327 ARG P O   1 
ATOM 27697 C CB  . ARG P 1 93  ? 191.286 157.302 160.150 1.00 67.02  ? 327 ARG P CB  1 
ATOM 27698 C CG  . ARG P 1 93  ? 189.952 156.974 159.499 1.00 67.02  ? 327 ARG P CG  1 
ATOM 27699 C CD  . ARG P 1 93  ? 189.311 158.207 158.891 1.00 67.02  ? 327 ARG P CD  1 
ATOM 27700 N NE  . ARG P 1 93  ? 188.398 158.861 159.819 1.00 67.02  ? 327 ARG P NE  1 
ATOM 27701 C CZ  . ARG P 1 93  ? 187.295 159.498 159.455 1.00 67.02  ? 327 ARG P CZ  1 
ATOM 27702 N NH1 . ARG P 1 93  ? 186.931 159.579 158.186 1.00 67.02  ? 327 ARG P NH1 1 
ATOM 27703 N NH2 . ARG P 1 93  ? 186.538 160.067 160.386 1.00 67.02  ? 327 ARG P NH2 1 
ATOM 27704 N N   . ASP P 1 94  ? 194.306 156.296 161.064 1.00 72.98  ? 328 ASP P N   1 
ATOM 27705 C CA  . ASP P 1 94  ? 195.591 156.786 161.548 1.00 72.98  ? 328 ASP P CA  1 
ATOM 27706 C C   . ASP P 1 94  ? 195.935 158.148 160.961 1.00 72.98  ? 328 ASP P C   1 
ATOM 27707 O O   . ASP P 1 94  ? 196.508 158.996 161.655 1.00 72.98  ? 328 ASP P O   1 
ATOM 27708 C CB  . ASP P 1 94  ? 196.697 155.782 161.218 1.00 72.98  ? 328 ASP P CB  1 
ATOM 27709 C CG  . ASP P 1 94  ? 196.663 155.333 159.772 1.00 72.98  ? 328 ASP P CG  1 
ATOM 27710 O OD1 . ASP P 1 94  ? 195.694 155.675 159.063 1.00 72.98  ? 328 ASP P OD1 1 
ATOM 27711 O OD2 . ASP P 1 94  ? 197.607 154.639 159.342 1.00 72.98  ? 328 ASP P OD2 1 
ATOM 27712 N N   . TYR P 1 95  ? 195.601 158.368 159.692 1.00 71.49  ? 329 TYR P N   1 
ATOM 27713 C CA  . TYR P 1 95  ? 195.796 159.671 159.077 1.00 71.49  ? 329 TYR P CA  1 
ATOM 27714 C C   . TYR P 1 95  ? 194.774 160.660 159.619 1.00 71.49  ? 329 TYR P C   1 
ATOM 27715 O O   . TYR P 1 95  ? 193.639 160.294 159.937 1.00 71.49  ? 329 TYR P O   1 
ATOM 27716 C CB  . TYR P 1 95  ? 195.679 159.569 157.554 1.00 71.49  ? 329 TYR P CB  1 
ATOM 27717 C CG  . TYR P 1 95  ? 194.259 159.462 157.034 1.00 71.49  ? 329 TYR P CG  1 
ATOM 27718 C CD1 . TYR P 1 95  ? 193.532 158.287 157.177 1.00 71.49  ? 329 TYR P CD1 1 
ATOM 27719 C CD2 . TYR P 1 95  ? 193.647 160.537 156.396 1.00 71.49  ? 329 TYR P CD2 1 
ATOM 27720 C CE1 . TYR P 1 95  ? 192.238 158.185 156.706 1.00 71.49  ? 329 TYR P CE1 1 
ATOM 27721 C CE2 . TYR P 1 95  ? 192.353 160.443 155.920 1.00 71.49  ? 329 TYR P CE2 1 
ATOM 27722 C CZ  . TYR P 1 95  ? 191.655 159.264 156.078 1.00 71.49  ? 329 TYR P CZ  1 
ATOM 27723 O OH  . TYR P 1 95  ? 190.367 159.161 155.607 1.00 71.49  ? 329 TYR P OH  1 
ATOM 27724 N N   . VAL P 1 96  ? 195.186 161.917 159.750 1.00 71.29  ? 330 VAL P N   1 
ATOM 27725 C CA  . VAL P 1 96  ? 194.300 162.981 160.202 1.00 71.29  ? 330 VAL P CA  1 
ATOM 27726 C C   . VAL P 1 96  ? 194.390 164.144 159.220 1.00 71.29  ? 330 VAL P C   1 
ATOM 27727 O O   . VAL P 1 96  ? 195.486 164.532 158.799 1.00 71.29  ? 330 VAL P O   1 
ATOM 27728 C CB  . VAL P 1 96  ? 194.616 163.424 161.646 1.00 71.29  ? 330 VAL P CB  1 
ATOM 27729 C CG1 . VAL P 1 96  ? 194.190 162.345 162.619 1.00 71.29  ? 330 VAL P CG1 1 
ATOM 27730 C CG2 . VAL P 1 96  ? 196.093 163.682 161.834 1.00 71.29  ? 330 VAL P CG2 1 
ATOM 27731 N N   . ASP P 1 97  ? 193.233 164.665 158.821 1.00 70.96  ? 331 ASP P N   1 
ATOM 27732 C CA  . ASP P 1 97  ? 193.145 165.785 157.890 1.00 70.96  ? 331 ASP P CA  1 
ATOM 27733 C C   . ASP P 1 97  ? 192.228 166.831 158.506 1.00 70.96  ? 331 ASP P C   1 
ATOM 27734 O O   . ASP P 1 97  ? 191.022 166.601 158.639 1.00 70.96  ? 331 ASP P O   1 
ATOM 27735 C CB  . ASP P 1 97  ? 192.618 165.337 156.527 1.00 70.96  ? 331 ASP P CB  1 
ATOM 27736 C CG  . ASP P 1 97  ? 193.576 164.414 155.807 1.00 70.96  ? 331 ASP P CG  1 
ATOM 27737 O OD1 . ASP P 1 97  ? 194.800 164.565 155.984 1.00 70.96  ? 331 ASP P OD1 1 
ATOM 27738 O OD2 . ASP P 1 97  ? 193.103 163.536 155.057 1.00 70.96  ? 331 ASP P OD2 1 
ATOM 27739 N N   . ILE P 1 98  ? 192.793 167.971 158.879 1.00 64.52  ? 332 ILE P N   1 
ATOM 27740 C CA  . ILE P 1 98  ? 192.019 169.026 159.519 1.00 64.52  ? 332 ILE P CA  1 
ATOM 27741 C C   . ILE P 1 98  ? 191.252 169.796 158.454 1.00 64.52  ? 332 ILE P C   1 
ATOM 27742 O O   . ILE P 1 98  ? 191.834 170.280 157.477 1.00 64.52  ? 332 ILE P O   1 
ATOM 27743 C CB  . ILE P 1 98  ? 192.936 169.951 160.330 1.00 64.52  ? 332 ILE P CB  1 
ATOM 27744 C CG1 . ILE P 1 98  ? 193.593 169.168 161.461 1.00 64.52  ? 332 ILE P CG1 1 
ATOM 27745 C CG2 . ILE P 1 98  ? 192.155 171.116 160.897 1.00 64.52  ? 332 ILE P CG2 1 
ATOM 27746 C CD1 . ILE P 1 98  ? 194.664 169.938 162.168 1.00 64.52  ? 332 ILE P CD1 1 
ATOM 27747 N N   . SER P 1 99  ? 189.943 169.906 158.640 1.00 66.12  ? 333 SER P N   1 
ATOM 27748 C CA  . SER P 1 99  ? 189.049 170.559 157.689 1.00 66.12  ? 333 SER P CA  1 
ATOM 27749 C C   . SER P 1 99  ? 188.850 172.000 158.151 1.00 66.12  ? 333 SER P C   1 
ATOM 27750 O O   . SER P 1 99  ? 188.186 172.254 159.156 1.00 66.12  ? 333 SER P O   1 
ATOM 27751 C CB  . SER P 1 99  ? 187.738 169.786 157.602 1.00 66.12  ? 333 SER P CB  1 
ATOM 27752 O OG  . SER P 1 99  ? 186.742 170.504 156.913 1.00 66.12  ? 333 SER P OG  1 
ATOM 27753 N N   . VAL P 1 100 ? 189.418 172.945 157.408 1.00 72.85  ? 334 VAL P N   1 
ATOM 27754 C CA  . VAL P 1 100 ? 189.548 174.332 157.844 1.00 72.85  ? 334 VAL P CA  1 
ATOM 27755 C C   . VAL P 1 100 ? 188.568 175.202 157.067 1.00 72.85  ? 334 VAL P C   1 
ATOM 27756 O O   . VAL P 1 100 ? 188.499 175.123 155.837 1.00 72.85  ? 334 VAL P O   1 
ATOM 27757 C CB  . VAL P 1 100 ? 190.994 174.823 157.658 1.00 72.85  ? 334 VAL P CB  1 
ATOM 27758 C CG1 . VAL P 1 100 ? 191.104 176.325 157.861 1.00 72.85  ? 334 VAL P CG1 1 
ATOM 27759 C CG2 . VAL P 1 100 ? 191.917 174.093 158.612 1.00 72.85  ? 334 VAL P CG2 1 
ATOM 27760 N N   . ALA P 1 101 ? 187.807 176.028 157.782 1.00 86.36  ? 335 ALA P N   1 
ATOM 27761 C CA  . ALA P 1 101 ? 186.915 176.984 157.144 1.00 86.36  ? 335 ALA P CA  1 
ATOM 27762 C C   . ALA P 1 101 ? 187.645 178.288 156.838 1.00 86.36  ? 335 ALA P C   1 
ATOM 27763 O O   . ALA P 1 101 ? 188.453 178.765 157.639 1.00 86.36  ? 335 ALA P O   1 
ATOM 27764 C CB  . ALA P 1 101 ? 185.709 177.260 158.040 1.00 86.36  ? 335 ALA P CB  1 
ATOM 27765 N N   . VAL P 1 102 ? 187.356 178.863 155.667 1.00 100.43 ? 336 VAL P N   1 
ATOM 27766 C CA  . VAL P 1 102 ? 187.915 180.152 155.269 1.00 100.43 ? 336 VAL P CA  1 
ATOM 27767 C C   . VAL P 1 102 ? 186.906 180.826 154.344 1.00 100.43 ? 336 VAL P C   1 
ATOM 27768 O O   . VAL P 1 102 ? 186.073 180.166 153.717 1.00 100.43 ? 336 VAL P O   1 
ATOM 27769 C CB  . VAL P 1 102 ? 189.311 179.987 154.603 1.00 100.43 ? 336 VAL P CB  1 
ATOM 27770 C CG1 . VAL P 1 102 ? 189.206 179.371 153.216 1.00 100.43 ? 336 VAL P CG1 1 
ATOM 27771 C CG2 . VAL P 1 102 ? 190.116 181.292 154.600 1.00 100.43 ? 336 VAL P CG2 1 
ATOM 27772 N N   . ALA P 1 103 ? 186.950 182.155 154.294 1.00 109.55 ? 337 ALA P N   1 
ATOM 27773 C CA  . ALA P 1 103 ? 185.997 182.916 153.500 1.00 109.55 ? 337 ALA P CA  1 
ATOM 27774 C C   . ALA P 1 103 ? 186.360 182.898 152.018 1.00 109.55 ? 337 ALA P C   1 
ATOM 27775 O O   . ALA P 1 103 ? 187.534 182.880 151.639 1.00 109.55 ? 337 ALA P O   1 
ATOM 27776 C CB  . ALA P 1 103 ? 185.921 184.360 153.996 1.00 109.55 ? 337 ALA P CB  1 
ATOM 27777 N N   . THR P 1 104 ? 185.328 182.905 151.185 1.00 117.23 ? 338 THR P N   1 
ATOM 27778 C CA  . THR P 1 104 ? 185.425 182.986 149.736 1.00 117.23 ? 338 THR P CA  1 
ATOM 27779 C C   . THR P 1 104 ? 184.366 183.978 149.285 1.00 117.23 ? 338 THR P C   1 
ATOM 27780 O O   . THR P 1 104 ? 183.438 184.280 150.046 1.00 117.23 ? 338 THR P O   1 
ATOM 27781 C CB  . THR P 1 104 ? 185.236 181.597 149.094 1.00 117.23 ? 338 THR P CB  1 
ATOM 27782 O OG1 . THR P 1 104 ? 185.551 181.633 147.696 1.00 117.23 ? 338 THR P OG1 1 
ATOM 27783 C CG2 . THR P 1 104 ? 183.819 181.096 149.260 1.00 117.23 ? 338 THR P CG2 1 
ATOM 27784 N N   . PRO P 1 105 ? 184.520 184.580 148.095 1.00 118.55 ? 339 PRO P N   1 
ATOM 27785 C CA  . PRO P 1 105 ? 183.488 185.518 147.610 1.00 118.55 ? 339 PRO P CA  1 
ATOM 27786 C C   . PRO P 1 105 ? 182.094 184.926 147.435 1.00 118.55 ? 339 PRO P C   1 
ATOM 27787 O O   . PRO P 1 105 ? 181.110 185.664 147.573 1.00 118.55 ? 339 PRO P O   1 
ATOM 27788 C CB  . PRO P 1 105 ? 184.062 186.004 146.267 1.00 118.55 ? 339 PRO P CB  1 
ATOM 27789 C CG  . PRO P 1 105 ? 185.297 185.161 146.016 1.00 118.55 ? 339 PRO P CG  1 
ATOM 27790 C CD  . PRO P 1 105 ? 185.783 184.806 147.375 1.00 118.55 ? 339 PRO P CD  1 
ATOM 27791 N N   . ARG P 1 106 ? 181.964 183.631 147.136 1.00 119.61 ? 340 ARG P N   1 
ATOM 27792 C CA  . ARG P 1 106 ? 180.625 183.066 146.987 1.00 119.61 ? 340 ARG P CA  1 
ATOM 27793 C C   . ARG P 1 106 ? 179.961 182.792 148.330 1.00 119.61 ? 340 ARG P C   1 
ATOM 27794 O O   . ARG P 1 106 ? 178.728 182.762 148.411 1.00 119.61 ? 340 ARG P O   1 
ATOM 27795 C CB  . ARG P 1 106 ? 180.662 181.768 146.179 1.00 119.61 ? 340 ARG P CB  1 
ATOM 27796 C CG  . ARG P 1 106 ? 181.161 181.913 144.758 1.00 119.61 ? 340 ARG P CG  1 
ATOM 27797 C CD  . ARG P 1 106 ? 181.704 180.576 144.266 1.00 119.61 ? 340 ARG P CD  1 
ATOM 27798 N NE  . ARG P 1 106 ? 183.092 180.341 144.646 1.00 119.61 ? 340 ARG P NE  1 
ATOM 27799 C CZ  . ARG P 1 106 ? 184.151 180.948 144.126 1.00 119.61 ? 340 ARG P CZ  1 
ATOM 27800 N NH1 . ARG P 1 106 ? 184.040 181.804 143.123 1.00 119.61 ? 340 ARG P NH1 1 
ATOM 27801 N NH2 . ARG P 1 106 ? 185.356 180.674 144.616 1.00 119.61 ? 340 ARG P NH2 1 
ATOM 27802 N N   . GLY P 1 107 ? 180.747 182.593 149.383 1.00 117.73 ? 341 GLY P N   1 
ATOM 27803 C CA  . GLY P 1 107 ? 180.216 182.107 150.641 1.00 117.73 ? 341 GLY P CA  1 
ATOM 27804 C C   . GLY P 1 107 ? 181.307 181.710 151.612 1.00 117.73 ? 341 GLY P C   1 
ATOM 27805 O O   . GLY P 1 107 ? 182.181 182.518 151.939 1.00 117.73 ? 341 GLY P O   1 
ATOM 27806 N N   . LEU P 1 108 ? 181.258 180.473 152.099 1.00 108.46 ? 342 LEU P N   1 
ATOM 27807 C CA  . LEU P 1 108 ? 182.289 179.934 152.984 1.00 108.46 ? 342 LEU P CA  1 
ATOM 27808 C C   . LEU P 1 108 ? 182.695 178.562 152.448 1.00 108.46 ? 342 LEU P C   1 
ATOM 27809 O O   . LEU P 1 108 ? 181.994 177.570 152.672 1.00 108.46 ? 342 LEU P O   1 
ATOM 27810 C CB  . LEU P 1 108 ? 181.780 179.866 154.424 1.00 108.46 ? 342 LEU P CB  1 
ATOM 27811 C CG  . LEU P 1 108 ? 182.735 179.573 155.582 1.00 108.46 ? 342 LEU P CG  1 
ATOM 27812 C CD1 . LEU P 1 108 ? 182.299 180.357 156.807 1.00 108.46 ? 342 LEU P CD1 1 
ATOM 27813 C CD2 . LEU P 1 108 ? 182.755 178.090 155.910 1.00 108.46 ? 342 LEU P CD2 1 
ATOM 27814 N N   . VAL P 1 109 ? 183.824 178.508 151.737 1.00 102.20 ? 343 VAL P N   1 
ATOM 27815 C CA  . VAL P 1 109 ? 184.361 177.256 151.218 1.00 102.20 ? 343 VAL P CA  1 
ATOM 27816 C C   . VAL P 1 109 ? 185.271 176.657 152.283 1.00 102.20 ? 343 VAL P C   1 
ATOM 27817 O O   . VAL P 1 109 ? 185.818 177.367 153.134 1.00 102.20 ? 343 VAL P O   1 
ATOM 27818 C CB  . VAL P 1 109 ? 185.086 177.478 149.868 1.00 102.20 ? 343 VAL P CB  1 
ATOM 27819 C CG1 . VAL P 1 109 ? 186.451 178.144 150.054 1.00 102.20 ? 343 VAL P CG1 1 
ATOM 27820 C CG2 . VAL P 1 109 ? 185.194 176.179 149.072 1.00 102.20 ? 343 VAL P CG2 1 
ATOM 27821 N N   . VAL P 1 110 ? 185.390 175.335 152.291 1.00 90.70  ? 344 VAL P N   1 
ATOM 27822 C CA  . VAL P 1 110 ? 186.082 174.613 153.348 1.00 90.70  ? 344 VAL P CA  1 
ATOM 27823 C C   . VAL P 1 110 ? 187.204 173.788 152.723 1.00 90.70  ? 344 VAL P C   1 
ATOM 27824 O O   . VAL P 1 110 ? 186.990 172.648 152.305 1.00 90.70  ? 344 VAL P O   1 
ATOM 27825 C CB  . VAL P 1 110 ? 185.118 173.716 154.144 1.00 90.70  ? 344 VAL P CB  1 
ATOM 27826 C CG1 . VAL P 1 110 ? 185.811 173.164 155.355 1.00 90.70  ? 344 VAL P CG1 1 
ATOM 27827 C CG2 . VAL P 1 110 ? 183.856 174.464 154.557 1.00 90.70  ? 344 VAL P CG2 1 
ATOM 27828 N N   . PRO P 1 111 ? 188.413 174.331 152.632 1.00 83.86  ? 345 PRO P N   1 
ATOM 27829 C CA  . PRO P 1 111 ? 189.560 173.522 152.211 1.00 83.86  ? 345 PRO P CA  1 
ATOM 27830 C C   . PRO P 1 111 ? 190.098 172.668 153.352 1.00 83.86  ? 345 PRO P C   1 
ATOM 27831 O O   . PRO P 1 111 ? 189.945 172.983 154.532 1.00 83.86  ? 345 PRO P O   1 
ATOM 27832 C CB  . PRO P 1 111 ? 190.591 174.568 151.777 1.00 83.86  ? 345 PRO P CB  1 
ATOM 27833 C CG  . PRO P 1 111 ? 190.239 175.772 152.571 1.00 83.86  ? 345 PRO P CG  1 
ATOM 27834 C CD  . PRO P 1 111 ? 188.741 175.767 152.650 1.00 83.86  ? 345 PRO P CD  1 
ATOM 27835 N N   . VAL P 1 112 ? 190.753 171.571 152.974 1.00 75.66  ? 346 VAL P N   1 
ATOM 27836 C CA  . VAL P 1 112 ? 191.239 170.573 153.921 1.00 75.66  ? 346 VAL P CA  1 
ATOM 27837 C C   . VAL P 1 112 ? 192.757 170.496 153.824 1.00 75.66  ? 346 VAL P C   1 
ATOM 27838 O O   . VAL P 1 112 ? 193.309 170.390 152.723 1.00 75.66  ? 346 VAL P O   1 
ATOM 27839 C CB  . VAL P 1 112 ? 190.614 169.189 153.666 1.00 75.66  ? 346 VAL P CB  1 
ATOM 27840 C CG1 . VAL P 1 112 ? 190.879 168.267 154.841 1.00 75.66  ? 346 VAL P CG1 1 
ATOM 27841 C CG2 . VAL P 1 112 ? 189.120 169.303 153.407 1.00 75.66  ? 346 VAL P CG2 1 
ATOM 27842 N N   . ILE P 1 113 ? 193.425 170.549 154.974 1.00 69.70  ? 347 ILE P N   1 
ATOM 27843 C CA  . ILE P 1 113 ? 194.867 170.332 155.049 1.00 69.70  ? 347 ILE P CA  1 
ATOM 27844 C C   . ILE P 1 113 ? 195.133 168.835 155.120 1.00 69.70  ? 347 ILE P C   1 
ATOM 27845 O O   . ILE P 1 113 ? 194.560 168.132 155.959 1.00 69.70  ? 347 ILE P O   1 
ATOM 27846 C CB  . ILE P 1 113 ? 195.461 171.057 156.265 1.00 69.70  ? 347 ILE P CB  1 
ATOM 27847 C CG1 . ILE P 1 113 ? 195.134 172.548 156.210 1.00 69.70  ? 347 ILE P CG1 1 
ATOM 27848 C CG2 . ILE P 1 113 ? 196.959 170.847 156.335 1.00 69.70  ? 347 ILE P CG2 1 
ATOM 27849 C CD1 . ILE P 1 113 ? 195.536 173.301 157.455 1.00 69.70  ? 347 ILE P CD1 1 
ATOM 27850 N N   . ARG P 1 114 ? 196.006 168.342 154.246 1.00 71.71  ? 348 ARG P N   1 
ATOM 27851 C CA  . ARG P 1 114 ? 196.260 166.913 154.116 1.00 71.71  ? 348 ARG P CA  1 
ATOM 27852 C C   . ARG P 1 114 ? 197.532 166.527 154.862 1.00 71.71  ? 348 ARG P C   1 
ATOM 27853 O O   . ARG P 1 114 ? 198.549 167.222 154.754 1.00 71.71  ? 348 ARG P O   1 
ATOM 27854 C CB  . ARG P 1 114 ? 196.376 166.512 152.644 1.00 71.71  ? 348 ARG P CB  1 
ATOM 27855 C CG  . ARG P 1 114 ? 195.441 167.261 151.707 1.00 71.71  ? 348 ARG P CG  1 
ATOM 27856 C CD  . ARG P 1 114 ? 193.981 166.906 151.952 1.00 71.71  ? 348 ARG P CD  1 
ATOM 27857 N NE  . ARG P 1 114 ? 193.587 165.683 151.265 1.00 71.71  ? 348 ARG P NE  1 
ATOM 27858 C CZ  . ARG P 1 114 ? 192.738 164.790 151.756 1.00 71.71  ? 348 ARG P CZ  1 
ATOM 27859 N NH1 . ARG P 1 114 ? 192.163 164.959 152.935 1.00 71.71  ? 348 ARG P NH1 1 
ATOM 27860 N NH2 . ARG P 1 114 ? 192.455 163.703 151.044 1.00 71.71  ? 348 ARG P NH2 1 
ATOM 27861 N N   . ASN P 1 115 ? 197.458 165.420 155.614 1.00 73.53  ? 349 ASN P N   1 
ATOM 27862 C CA  . ASN P 1 115 ? 198.582 164.775 156.307 1.00 73.53  ? 349 ASN P CA  1 
ATOM 27863 C C   . ASN P 1 115 ? 199.253 165.735 157.294 1.00 73.53  ? 349 ASN P C   1 
ATOM 27864 O O   . ASN P 1 115 ? 200.409 166.135 157.148 1.00 73.53  ? 349 ASN P O   1 
ATOM 27865 C CB  . ASN P 1 115 ? 199.592 164.210 155.302 1.00 73.53  ? 349 ASN P CB  1 
ATOM 27866 C CG  . ASN P 1 115 ? 198.930 163.391 154.217 1.00 73.53  ? 349 ASN P CG  1 
ATOM 27867 O OD1 . ASN P 1 115 ? 197.962 162.676 154.470 1.00 73.53  ? 349 ASN P OD1 1 
ATOM 27868 N ND2 . ASN P 1 115 ? 199.447 163.493 152.998 1.00 73.53  ? 349 ASN P ND2 1 
ATOM 27869 N N   . VAL P 1 116 ? 198.474 166.097 158.316 1.00 72.36  ? 350 VAL P N   1 
ATOM 27870 C CA  . VAL P 1 116 ? 198.861 167.163 159.235 1.00 72.36  ? 350 VAL P CA  1 
ATOM 27871 C C   . VAL P 1 116 ? 199.653 166.653 160.438 1.00 72.36  ? 350 VAL P C   1 
ATOM 27872 O O   . VAL P 1 116 ? 200.246 167.464 161.167 1.00 72.36  ? 350 VAL P O   1 
ATOM 27873 C CB  . VAL P 1 116 ? 197.578 167.916 159.651 1.00 72.36  ? 350 VAL P CB  1 
ATOM 27874 C CG1 . VAL P 1 116 ? 196.785 167.122 160.666 1.00 72.36  ? 350 VAL P CG1 1 
ATOM 27875 C CG2 . VAL P 1 116 ? 197.857 169.342 160.120 1.00 72.36  ? 350 VAL P CG2 1 
ATOM 27876 N N   . GLU P 1 117 ? 199.719 165.335 160.651 1.00 75.91  ? 351 GLU P N   1 
ATOM 27877 C CA  . GLU P 1 117 ? 200.316 164.822 161.883 1.00 75.91  ? 351 GLU P CA  1 
ATOM 27878 C C   . GLU P 1 117 ? 201.844 164.888 161.852 1.00 75.91  ? 351 GLU P C   1 
ATOM 27879 O O   . GLU P 1 117 ? 202.473 165.193 162.872 1.00 75.91  ? 351 GLU P O   1 
ATOM 27880 C CB  . GLU P 1 117 ? 199.803 163.398 162.162 1.00 75.91  ? 351 GLU P CB  1 
ATOM 27881 C CG  . GLU P 1 117 ? 200.367 162.231 161.333 1.00 75.91  ? 351 GLU P CG  1 
ATOM 27882 C CD  . GLU P 1 117 ? 199.811 162.142 159.915 1.00 75.91  ? 351 GLU P CD  1 
ATOM 27883 O OE1 . GLU P 1 117 ? 199.016 163.014 159.502 1.00 75.91  ? 351 GLU P OE1 1 
ATOM 27884 O OE2 . GLU P 1 117 ? 200.180 161.186 159.203 1.00 75.91  ? 351 GLU P OE2 1 
ATOM 27885 N N   . GLY P 1 118 ? 202.460 164.612 160.704 1.00 74.80  ? 352 GLY P N   1 
ATOM 27886 C CA  . GLY P 1 118 ? 203.899 164.714 160.567 1.00 74.80  ? 352 GLY P CA  1 
ATOM 27887 C C   . GLY P 1 118 ? 204.311 166.020 159.927 1.00 74.80  ? 352 GLY P C   1 
ATOM 27888 O O   . GLY P 1 118 ? 205.036 166.020 158.928 1.00 74.80  ? 352 GLY P O   1 
ATOM 27889 N N   . MET P 1 119 ? 203.855 167.140 160.478 1.00 75.04  ? 353 MET P N   1 
ATOM 27890 C CA  . MET P 1 119 ? 203.919 168.395 159.752 1.00 75.04  ? 353 MET P CA  1 
ATOM 27891 C C   . MET P 1 119 ? 204.053 169.540 160.747 1.00 75.04  ? 353 MET P C   1 
ATOM 27892 O O   . MET P 1 119 ? 203.224 169.687 161.647 1.00 75.04  ? 353 MET P O   1 
ATOM 27893 C CB  . MET P 1 119 ? 202.661 168.530 158.882 1.00 75.04  ? 353 MET P CB  1 
ATOM 27894 C CG  . MET P 1 119 ? 202.576 169.727 157.975 1.00 75.04  ? 353 MET P CG  1 
ATOM 27895 S SD  . MET P 1 119 ? 201.719 169.194 156.478 1.00 75.04  ? 353 MET P SD  1 
ATOM 27896 C CE  . MET P 1 119 ? 201.905 170.614 155.417 1.00 75.04  ? 353 MET P CE  1 
ATOM 27897 N N   . ASN P 1 120 ? 205.094 170.354 160.573 1.00 79.92  ? 354 ASN P N   1 
ATOM 27898 C CA  . ASN P 1 120 ? 205.469 171.378 161.539 1.00 79.92  ? 354 ASN P CA  1 
ATOM 27899 C C   . ASN P 1 120 ? 204.523 172.578 161.469 1.00 79.92  ? 354 ASN P C   1 
ATOM 27900 O O   . ASN P 1 120 ? 203.549 172.589 160.716 1.00 79.92  ? 354 ASN P O   1 
ATOM 27901 C CB  . ASN P 1 120 ? 206.906 171.830 161.295 1.00 79.92  ? 354 ASN P CB  1 
ATOM 27902 C CG  . ASN P 1 120 ? 207.849 170.667 161.061 1.00 79.92  ? 354 ASN P CG  1 
ATOM 27903 O OD1 . ASN P 1 120 ? 207.584 169.543 161.485 1.00 79.92  ? 354 ASN P OD1 1 
ATOM 27904 N ND2 . ASN P 1 120 ? 208.955 170.931 160.376 1.00 79.92  ? 354 ASN P ND2 1 
ATOM 27905 N N   . TYR P 1 121 ? 204.822 173.597 162.285 1.00 76.72  ? 355 TYR P N   1 
ATOM 27906 C CA  . TYR P 1 121 ? 204.062 174.847 162.246 1.00 76.72  ? 355 TYR P CA  1 
ATOM 27907 C C   . TYR P 1 121 ? 204.177 175.533 160.893 1.00 76.72  ? 355 TYR P C   1 
ATOM 27908 O O   . TYR P 1 121 ? 203.164 175.880 160.274 1.00 76.72  ? 355 TYR P O   1 
ATOM 27909 C CB  . TYR P 1 121 ? 204.537 175.806 163.339 1.00 76.72  ? 355 TYR P CB  1 
ATOM 27910 C CG  . TYR P 1 121 ? 204.017 175.539 164.727 1.00 76.72  ? 355 TYR P CG  1 
ATOM 27911 C CD1 . TYR P 1 121 ? 202.938 174.698 164.940 1.00 76.72  ? 355 TYR P CD1 1 
ATOM 27912 C CD2 . TYR P 1 121 ? 204.593 176.161 165.828 1.00 76.72  ? 355 TYR P CD2 1 
ATOM 27913 C CE1 . TYR P 1 121 ? 202.457 174.471 166.214 1.00 76.72  ? 355 TYR P CE1 1 
ATOM 27914 C CE2 . TYR P 1 121 ? 204.120 175.938 167.103 1.00 76.72  ? 355 TYR P CE2 1 
ATOM 27915 C CZ  . TYR P 1 121 ? 203.052 175.091 167.290 1.00 76.72  ? 355 TYR P CZ  1 
ATOM 27916 O OH  . TYR P 1 121 ? 202.574 174.863 168.559 1.00 76.72  ? 355 TYR P OH  1 
ATOM 27917 N N   . ALA P 1 122 ? 205.409 175.730 160.420 1.00 79.64  ? 356 ALA P N   1 
ATOM 27918 C CA  . ALA P 1 122 ? 205.627 176.495 159.199 1.00 79.64  ? 356 ALA P CA  1 
ATOM 27919 C C   . ALA P 1 122 ? 205.114 175.761 157.969 1.00 79.64  ? 356 ALA P C   1 
ATOM 27920 O O   . ALA P 1 122 ? 204.624 176.399 157.034 1.00 79.64  ? 356 ALA P O   1 
ATOM 27921 C CB  . ALA P 1 122 ? 207.109 176.820 159.046 1.00 79.64  ? 356 ALA P CB  1 
ATOM 27922 N N   . ASP P 1 123 ? 205.186 174.430 157.963 1.00 81.36  ? 357 ASP P N   1 
ATOM 27923 C CA  . ASP P 1 123 ? 204.620 173.662 156.860 1.00 81.36  ? 357 ASP P CA  1 
ATOM 27924 C C   . ASP P 1 123 ? 203.096 173.733 156.838 1.00 81.36  ? 357 ASP P C   1 
ATOM 27925 O O   . ASP P 1 123 ? 202.502 173.819 155.754 1.00 81.36  ? 357 ASP P O   1 
ATOM 27926 C CB  . ASP P 1 123 ? 205.088 172.212 156.948 1.00 81.36  ? 357 ASP P CB  1 
ATOM 27927 C CG  . ASP P 1 123 ? 206.590 172.079 156.810 1.00 81.36  ? 357 ASP P CG  1 
ATOM 27928 O OD1 . ASP P 1 123 ? 207.201 172.928 156.130 1.00 81.36  ? 357 ASP P OD1 1 
ATOM 27929 O OD2 . ASP P 1 123 ? 207.160 171.129 157.387 1.00 81.36  ? 357 ASP P OD2 1 
ATOM 27930 N N   . ILE P 1 124 ? 202.459 173.718 158.016 1.00 76.90  ? 358 ILE P N   1 
ATOM 27931 C CA  . ILE P 1 124 ? 201.009 173.892 158.102 1.00 76.90  ? 358 ILE P CA  1 
ATOM 27932 C C   . ILE P 1 124 ? 200.614 175.279 157.609 1.00 76.90  ? 358 ILE P C   1 
ATOM 27933 O O   . ILE P 1 124 ? 199.626 175.434 156.880 1.00 76.90  ? 358 ILE P O   1 
ATOM 27934 C CB  . ILE P 1 124 ? 200.521 173.626 159.543 1.00 76.90  ? 358 ILE P CB  1 
ATOM 27935 C CG1 . ILE P 1 124 ? 200.461 172.129 159.827 1.00 76.90  ? 358 ILE P CG1 1 
ATOM 27936 C CG2 . ILE P 1 124 ? 199.126 174.170 159.784 1.00 76.90  ? 358 ILE P CG2 1 
ATOM 27937 C CD1 . ILE P 1 124 ? 200.367 171.808 161.304 1.00 76.90  ? 358 ILE P CD1 1 
ATOM 27938 N N   . GLU P 1 125 ? 201.405 176.302 157.957 1.00 79.28  ? 359 GLU P N   1 
ATOM 27939 C CA  . GLU P 1 125 ? 201.123 177.646 157.457 1.00 79.28  ? 359 GLU P CA  1 
ATOM 27940 C C   . GLU P 1 125 ? 201.349 177.751 155.954 1.00 79.28  ? 359 GLU P C   1 
ATOM 27941 O O   . GLU P 1 125 ? 200.636 178.495 155.275 1.00 79.28  ? 359 GLU P O   1 
ATOM 27942 C CB  . GLU P 1 125 ? 201.960 178.694 158.189 1.00 79.28  ? 359 GLU P CB  1 
ATOM 27943 C CG  . GLU P 1 125 ? 201.708 178.724 159.666 1.00 79.28  ? 359 GLU P CG  1 
ATOM 27944 C CD  . GLU P 1 125 ? 200.622 179.701 160.057 1.00 79.28  ? 359 GLU P CD  1 
ATOM 27945 O OE1 . GLU P 1 125 ? 200.430 179.917 161.272 1.00 79.28  ? 359 GLU P OE1 1 
ATOM 27946 O OE2 . GLU P 1 125 ? 199.966 180.264 159.156 1.00 79.28  ? 359 GLU P OE2 1 
ATOM 27947 N N   . ILE P 1 126 ? 202.327 177.013 155.421 1.00 80.47  ? 360 ILE P N   1 
ATOM 27948 C CA  . ILE P 1 126 ? 202.545 176.974 153.975 1.00 80.47  ? 360 ILE P CA  1 
ATOM 27949 C C   . ILE P 1 126 ? 201.343 176.359 153.265 1.00 80.47  ? 360 ILE P C   1 
ATOM 27950 O O   . ILE P 1 126 ? 200.845 176.910 152.275 1.00 80.47  ? 360 ILE P O   1 
ATOM 27951 C CB  . ILE P 1 126 ? 203.854 176.223 153.658 1.00 80.47  ? 360 ILE P CB  1 
ATOM 27952 C CG1 . ILE P 1 126 ? 205.058 177.143 153.858 1.00 80.47  ? 360 ILE P CG1 1 
ATOM 27953 C CG2 . ILE P 1 126 ? 203.860 175.665 152.239 1.00 80.47  ? 360 ILE P CG2 1 
ATOM 27954 C CD1 . ILE P 1 126 ? 206.356 176.404 154.071 1.00 80.47  ? 360 ILE P CD1 1 
ATOM 27955 N N   . ALA P 1 127 ? 200.832 175.238 153.789 1.00 76.83  ? 361 ALA P N   1 
ATOM 27956 C CA  . ALA P 1 127 ? 199.662 174.590 153.195 1.00 76.83  ? 361 ALA P CA  1 
ATOM 27957 C C   . ALA P 1 127 ? 198.413 175.460 153.310 1.00 76.83  ? 361 ALA P C   1 
ATOM 27958 O O   . ALA P 1 127 ? 197.635 175.569 152.353 1.00 76.83  ? 361 ALA P O   1 
ATOM 27959 C CB  . ALA P 1 127 ? 199.426 173.231 153.851 1.00 76.83  ? 361 ALA P CB  1 
ATOM 27960 N N   . LEU P 1 128 ? 198.224 176.110 154.461 1.00 79.78  ? 362 LEU P N   1 
ATOM 27961 C CA  . LEU P 1 128 ? 197.038 176.935 154.670 1.00 79.78  ? 362 LEU P CA  1 
ATOM 27962 C C   . LEU P 1 128 ? 197.091 178.209 153.835 1.00 79.78  ? 362 LEU P C   1 
ATOM 27963 O O   . LEU P 1 128 ? 196.069 178.639 153.288 1.00 79.78  ? 362 LEU P O   1 
ATOM 27964 C CB  . LEU P 1 128 ? 196.891 177.268 156.153 1.00 79.78  ? 362 LEU P CB  1 
ATOM 27965 C CG  . LEU P 1 128 ? 195.591 177.955 156.564 1.00 79.78  ? 362 LEU P CG  1 
ATOM 27966 C CD1 . LEU P 1 128 ? 194.405 177.089 156.183 1.00 79.78  ? 362 LEU P CD1 1 
ATOM 27967 C CD2 . LEU P 1 128 ? 195.590 178.244 158.054 1.00 79.78  ? 362 LEU P CD2 1 
ATOM 27968 N N   . ALA P 1 129 ? 198.274 178.817 153.709 1.00 87.38  ? 363 ALA P N   1 
ATOM 27969 C CA  . ALA P 1 129 ? 198.427 179.982 152.848 1.00 87.38  ? 363 ALA P CA  1 
ATOM 27970 C C   . ALA P 1 129 ? 198.282 179.614 151.380 1.00 87.38  ? 363 ALA P C   1 
ATOM 27971 O O   . ALA P 1 129 ? 197.757 180.414 150.600 1.00 87.38  ? 363 ALA P O   1 
ATOM 27972 C CB  . ALA P 1 129 ? 199.778 180.649 153.101 1.00 87.38  ? 363 ALA P CB  1 
ATOM 27973 N N   . GLY P 1 130 ? 198.715 178.412 150.988 1.00 92.71  ? 364 GLY P N   1 
ATOM 27974 C CA  . GLY P 1 130 ? 198.481 177.960 149.627 1.00 92.71  ? 364 GLY P CA  1 
ATOM 27975 C C   . GLY P 1 130 ? 197.011 177.736 149.328 1.00 92.71  ? 364 GLY P C   1 
ATOM 27976 O O   . GLY P 1 130 ? 196.529 178.089 148.248 1.00 92.71  ? 364 GLY P O   1 
ATOM 27977 N N   . LEU P 1 131 ? 196.272 177.170 150.289 1.00 92.54  ? 365 LEU P N   1 
ATOM 27978 C CA  . LEU P 1 131 ? 194.835 176.980 150.104 1.00 92.54  ? 365 LEU P CA  1 
ATOM 27979 C C   . LEU P 1 131 ? 194.090 178.313 150.090 1.00 92.54  ? 365 LEU P C   1 
ATOM 27980 O O   . LEU P 1 131 ? 193.149 178.497 149.307 1.00 92.54  ? 365 LEU P O   1 
ATOM 27981 C CB  . LEU P 1 131 ? 194.283 176.059 151.191 1.00 92.54  ? 365 LEU P CB  1 
ATOM 27982 C CG  . LEU P 1 131 ? 194.711 174.594 151.079 1.00 92.54  ? 365 LEU P CG  1 
ATOM 27983 C CD1 . LEU P 1 131 ? 194.236 173.798 152.282 1.00 92.54  ? 365 LEU P CD1 1 
ATOM 27984 C CD2 . LEU P 1 131 ? 194.203 173.974 149.788 1.00 92.54  ? 365 LEU P CD2 1 
ATOM 27985 N N   . ALA P 1 132 ? 194.513 179.265 150.928 1.00 96.14  ? 366 ALA P N   1 
ATOM 27986 C CA  . ALA P 1 132 ? 193.902 180.591 150.913 1.00 96.14  ? 366 ALA P CA  1 
ATOM 27987 C C   . ALA P 1 132 ? 194.237 181.357 149.638 1.00 96.14  ? 366 ALA P C   1 
ATOM 27988 O O   . ALA P 1 132 ? 193.401 182.117 149.135 1.00 96.14  ? 366 ALA P O   1 
ATOM 27989 C CB  . ALA P 1 132 ? 194.341 181.386 152.142 1.00 96.14  ? 366 ALA P CB  1 
ATOM 27990 N N   . ASP P 1 133 ? 195.445 181.166 149.099 1.00 102.92 ? 367 ASP P N   1 
ATOM 27991 C CA  . ASP P 1 133 ? 195.803 181.787 147.829 1.00 102.92 ? 367 ASP P CA  1 
ATOM 27992 C C   . ASP P 1 133 ? 195.030 181.160 146.676 1.00 102.92 ? 367 ASP P C   1 
ATOM 27993 O O   . ASP P 1 133 ? 194.671 181.853 145.718 1.00 102.92 ? 367 ASP P O   1 
ATOM 27994 C CB  . ASP P 1 133 ? 197.310 181.665 147.599 1.00 102.92 ? 367 ASP P CB  1 
ATOM 27995 C CG  . ASP P 1 133 ? 197.779 182.424 146.372 1.00 102.92 ? 367 ASP P CG  1 
ATOM 27996 O OD1 . ASP P 1 133 ? 198.818 182.037 145.797 1.00 102.92 ? 367 ASP P OD1 1 
ATOM 27997 O OD2 . ASP P 1 133 ? 197.124 183.417 145.991 1.00 102.92 ? 367 ASP P OD2 1 
ATOM 27998 N N   . LYS P 1 134 ? 194.781 179.848 146.743 1.00 102.78 ? 368 LYS P N   1 
ATOM 27999 C CA  . LYS P 1 134 ? 193.916 179.201 145.761 1.00 102.78 ? 368 LYS P CA  1 
ATOM 28000 C C   . LYS P 1 134 ? 192.484 179.708 145.859 1.00 102.78 ? 368 LYS P C   1 
ATOM 28001 O O   . LYS P 1 134 ? 191.798 179.831 144.838 1.00 102.78 ? 368 LYS P O   1 
ATOM 28002 C CB  . LYS P 1 134 ? 193.949 177.685 145.946 1.00 102.78 ? 368 LYS P CB  1 
ATOM 28003 C CG  . LYS P 1 134 ? 195.184 177.000 145.368 1.00 102.78 ? 368 LYS P CG  1 
ATOM 28004 C CD  . LYS P 1 134 ? 195.111 175.465 145.432 1.00 102.78 ? 368 LYS P CD  1 
ATOM 28005 C CE  . LYS P 1 134 ? 193.686 174.914 145.336 1.00 102.78 ? 368 LYS P CE  1 
ATOM 28006 N NZ  . LYS P 1 134 ? 193.651 173.427 145.387 1.00 102.78 ? 368 LYS P NZ  1 
ATOM 28007 N N   . ALA P 1 135 ? 192.020 180.008 147.073 1.00 104.32 ? 369 ALA P N   1 
ATOM 28008 C CA  . ALA P 1 135 ? 190.707 180.618 147.239 1.00 104.32 ? 369 ALA P CA  1 
ATOM 28009 C C   . ALA P 1 135 ? 190.695 182.093 146.853 1.00 104.32 ? 369 ALA P C   1 
ATOM 28010 O O   . ALA P 1 135 ? 189.612 182.659 146.672 1.00 104.32 ? 369 ALA P O   1 
ATOM 28011 C CB  . ALA P 1 135 ? 190.229 180.456 148.681 1.00 104.32 ? 369 ALA P CB  1 
ATOM 28012 N N   . ARG P 1 136 ? 191.867 182.728 146.742 1.00 107.65 ? 370 ARG P N   1 
ATOM 28013 C CA  . ARG P 1 136 ? 191.915 184.145 146.387 1.00 107.65 ? 370 ARG P CA  1 
ATOM 28014 C C   . ARG P 1 136 ? 191.505 184.375 144.935 1.00 107.65 ? 370 ARG P C   1 
ATOM 28015 O O   . ARG P 1 136 ? 190.672 185.243 144.650 1.00 107.65 ? 370 ARG P O   1 
ATOM 28016 C CB  . ARG P 1 136 ? 193.311 184.710 146.649 1.00 107.65 ? 370 ARG P CB  1 
ATOM 28017 C CG  . ARG P 1 136 ? 193.312 186.172 147.072 1.00 107.65 ? 370 ARG P CG  1 
ATOM 28018 C CD  . ARG P 1 136 ? 194.620 186.567 147.755 1.00 107.65 ? 370 ARG P CD  1 
ATOM 28019 N NE  . ARG P 1 136 ? 195.119 185.556 148.683 1.00 107.65 ? 370 ARG P NE  1 
ATOM 28020 C CZ  . ARG P 1 136 ? 194.629 185.327 149.895 1.00 107.65 ? 370 ARG P CZ  1 
ATOM 28021 N NH1 . ARG P 1 136 ? 193.634 186.046 150.390 1.00 107.65 ? 370 ARG P NH1 1 
ATOM 28022 N NH2 . ARG P 1 136 ? 195.162 184.361 150.637 1.00 107.65 ? 370 ARG P NH2 1 
ATOM 28023 N N   . ARG P 1 137 ? 192.074 183.612 143.998 1.00 110.19 ? 371 ARG P N   1 
ATOM 28024 C CA  . ARG P 1 137 ? 191.673 183.721 142.601 1.00 110.19 ? 371 ARG P CA  1 
ATOM 28025 C C   . ARG P 1 137 ? 190.631 182.672 142.206 1.00 110.19 ? 371 ARG P C   1 
ATOM 28026 O O   . ARG P 1 137 ? 190.406 182.459 141.006 1.00 110.19 ? 371 ARG P O   1 
ATOM 28027 C CB  . ARG P 1 137 ? 192.894 183.667 141.666 1.00 110.19 ? 371 ARG P CB  1 
ATOM 28028 N N   . ASP P 1 138 ? 189.983 182.049 143.199 1.00 112.38 ? 372 ASP P N   1 
ATOM 28029 C CA  . ASP P 1 138 ? 188.887 181.086 143.031 1.00 112.38 ? 372 ASP P CA  1 
ATOM 28030 C C   . ASP P 1 138 ? 189.333 179.861 142.229 1.00 112.38 ? 372 ASP P C   1 
ATOM 28031 O O   . ASP P 1 138 ? 188.827 179.568 141.144 1.00 112.38 ? 372 ASP P O   1 
ATOM 28032 C CB  . ASP P 1 138 ? 187.651 181.747 142.405 1.00 112.38 ? 372 ASP P CB  1 
ATOM 28033 C CG  . ASP P 1 138 ? 187.173 182.949 143.194 1.00 112.38 ? 372 ASP P CG  1 
ATOM 28034 O OD1 . ASP P 1 138 ? 187.360 182.962 144.428 1.00 112.38 ? 372 ASP P OD1 1 
ATOM 28035 O OD2 . ASP P 1 138 ? 186.609 183.879 142.581 1.00 112.38 ? 372 ASP P OD2 1 
ATOM 28036 N N   . ALA P 1 139 ? 190.305 179.143 142.795 1.00 110.61 ? 373 ALA P N   1 
ATOM 28037 C CA  . ALA P 1 139 ? 190.820 177.915 142.201 1.00 110.61 ? 373 ALA P CA  1 
ATOM 28038 C C   . ALA P 1 139 ? 190.593 176.705 143.101 1.00 110.61 ? 373 ALA P C   1 
ATOM 28039 O O   . ALA P 1 139 ? 191.332 175.720 143.006 1.00 110.61 ? 373 ALA P O   1 
ATOM 28040 C CB  . ALA P 1 139 ? 192.307 178.062 141.872 1.00 110.61 ? 373 ALA P CB  1 
ATOM 28041 N N   . ILE P 1 140 ? 189.591 176.758 143.972 1.00 110.77 ? 374 ILE P N   1 
ATOM 28042 C CA  . ILE P 1 140 ? 189.299 175.648 144.872 1.00 110.77 ? 374 ILE P CA  1 
ATOM 28043 C C   . ILE P 1 140 ? 188.608 174.541 144.087 1.00 110.77 ? 374 ILE P C   1 
ATOM 28044 O O   . ILE P 1 140 ? 187.586 174.772 143.430 1.00 110.77 ? 374 ILE P O   1 
ATOM 28045 C CB  . ILE P 1 140 ? 188.435 176.117 146.053 1.00 110.77 ? 374 ILE P CB  1 
ATOM 28046 C CG1 . ILE P 1 140 ? 189.147 177.228 146.825 1.00 110.77 ? 374 ILE P CG1 1 
ATOM 28047 C CG2 . ILE P 1 140 ? 188.120 174.954 146.979 1.00 110.77 ? 374 ILE P CG2 1 
ATOM 28048 C CD1 . ILE P 1 140 ? 190.465 176.804 147.433 1.00 110.77 ? 374 ILE P CD1 1 
ATOM 28049 N N   . THR P 1 141 ? 189.163 173.335 144.156 1.00 111.29 ? 375 THR P N   1 
ATOM 28050 C CA  . THR P 1 141 ? 188.669 172.209 143.381 1.00 111.29 ? 375 THR P CA  1 
ATOM 28051 C C   . THR P 1 141 ? 187.663 171.401 144.203 1.00 111.29 ? 375 THR P C   1 
ATOM 28052 O O   . THR P 1 141 ? 187.214 171.820 145.273 1.00 111.29 ? 375 THR P O   1 
ATOM 28053 C CB  . THR P 1 141 ? 189.835 171.341 142.911 1.00 111.29 ? 375 THR P CB  1 
ATOM 28054 O OG1 . THR P 1 141 ? 190.568 170.867 144.047 1.00 111.29 ? 375 THR P OG1 1 
ATOM 28055 C CG2 . THR P 1 141 ? 190.765 172.145 142.015 1.00 111.29 ? 375 THR P CG2 1 
ATOM 28056 N N   . VAL P 1 142 ? 187.297 170.228 143.692 1.00 112.02 ? 376 VAL P N   1 
ATOM 28057 C CA  . VAL P 1 142 ? 186.321 169.370 144.354 1.00 112.02 ? 376 VAL P CA  1 
ATOM 28058 C C   . VAL P 1 142 ? 187.010 168.301 145.208 1.00 112.02 ? 376 VAL P C   1 
ATOM 28059 O O   . VAL P 1 142 ? 186.481 167.905 146.253 1.00 112.02 ? 376 VAL P O   1 
ATOM 28060 C CB  . VAL P 1 142 ? 185.395 168.755 143.281 1.00 112.02 ? 376 VAL P CB  1 
ATOM 28061 C CG1 . VAL P 1 142 ? 184.376 167.772 143.863 1.00 112.02 ? 376 VAL P CG1 1 
ATOM 28062 C CG2 . VAL P 1 142 ? 184.688 169.856 142.501 1.00 112.02 ? 376 VAL P CG2 1 
ATOM 28063 N N   . GLU P 1 143 ? 188.219 167.880 144.819 1.00 111.54 ? 377 GLU P N   1 
ATOM 28064 C CA  . GLU P 1 143 ? 188.932 166.809 145.512 1.00 111.54 ? 377 GLU P CA  1 
ATOM 28065 C C   . GLU P 1 143 ? 189.372 167.194 146.923 1.00 111.54 ? 377 GLU P C   1 
ATOM 28066 O O   . GLU P 1 143 ? 189.613 166.303 147.745 1.00 111.54 ? 377 GLU P O   1 
ATOM 28067 C CB  . GLU P 1 143 ? 190.113 166.349 144.636 1.00 111.54 ? 377 GLU P CB  1 
ATOM 28068 C CG  . GLU P 1 143 ? 191.189 167.401 144.269 1.00 111.54 ? 377 GLU P CG  1 
ATOM 28069 C CD  . GLU P 1 143 ? 192.220 167.705 145.353 1.00 111.54 ? 377 GLU P CD  1 
ATOM 28070 O OE1 . GLU P 1 143 ? 192.969 168.690 145.188 1.00 111.54 ? 377 GLU P OE1 1 
ATOM 28071 O OE2 . GLU P 1 143 ? 192.343 166.929 146.322 1.00 111.54 ? 377 GLU P OE2 1 
ATOM 28072 N N   . ASP P 1 144 ? 189.473 168.486 147.227 1.00 108.98 ? 378 ASP P N   1 
ATOM 28073 C CA  . ASP P 1 144 ? 189.809 168.956 148.570 1.00 108.98 ? 378 ASP P CA  1 
ATOM 28074 C C   . ASP P 1 144 ? 188.583 169.472 149.316 1.00 108.98 ? 378 ASP P C   1 
ATOM 28075 O O   . ASP P 1 144 ? 188.661 170.464 150.047 1.00 108.98 ? 378 ASP P O   1 
ATOM 28076 C CB  . ASP P 1 144 ? 190.890 170.030 148.500 1.00 108.98 ? 378 ASP P CB  1 
ATOM 28077 C CG  . ASP P 1 144 ? 190.598 171.083 147.450 1.00 108.98 ? 378 ASP P CG  1 
ATOM 28078 O OD1 . ASP P 1 144 ? 189.638 170.900 146.672 1.00 108.98 ? 378 ASP P OD1 1 
ATOM 28079 O OD2 . ASP P 1 144 ? 191.330 172.094 147.399 1.00 108.98 ? 378 ASP P OD2 1 
ATOM 28080 N N   . MET P 1 145 ? 187.435 168.816 149.142 1.00 105.14 ? 379 MET P N   1 
ATOM 28081 C CA  . MET P 1 145 ? 186.201 169.196 149.814 1.00 105.14 ? 379 MET P CA  1 
ATOM 28082 C C   . MET P 1 145 ? 185.678 168.130 150.764 1.00 105.14 ? 379 MET P C   1 
ATOM 28083 O O   . MET P 1 145 ? 184.639 168.347 151.400 1.00 105.14 ? 379 MET P O   1 
ATOM 28084 C CB  . MET P 1 145 ? 185.110 169.516 148.777 1.00 105.14 ? 379 MET P CB  1 
ATOM 28085 C CG  . MET P 1 145 ? 185.034 170.969 148.281 1.00 105.14 ? 379 MET P CG  1 
ATOM 28086 S SD  . MET P 1 145 ? 185.323 172.355 149.415 1.00 105.14 ? 379 MET P SD  1 
ATOM 28087 C CE  . MET P 1 145 ? 184.137 172.058 150.735 1.00 105.14 ? 379 MET P CE  1 
ATOM 28088 N N   . ASP P 1 146 ? 186.357 166.990 150.879 1.00 95.82  ? 380 ASP P N   1 
ATOM 28089 C CA  . ASP P 1 146 ? 185.895 165.892 151.712 1.00 95.82  ? 380 ASP P CA  1 
ATOM 28090 C C   . ASP P 1 146 ? 187.090 165.268 152.417 1.00 95.82  ? 380 ASP P C   1 
ATOM 28091 O O   . ASP P 1 146 ? 188.233 165.708 152.260 1.00 95.82  ? 380 ASP P O   1 
ATOM 28092 C CB  . ASP P 1 146 ? 185.144 164.846 150.882 1.00 95.82  ? 380 ASP P CB  1 
ATOM 28093 C CG  . ASP P 1 146 ? 186.069 164.040 149.995 1.00 95.82  ? 380 ASP P CG  1 
ATOM 28094 O OD1 . ASP P 1 146 ? 186.812 164.651 149.202 1.00 95.82  ? 380 ASP P OD1 1 
ATOM 28095 O OD2 . ASP P 1 146 ? 186.058 162.795 150.096 1.00 95.82  ? 380 ASP P OD2 1 
ATOM 28096 N N   . GLY P 1 147 ? 186.817 164.229 153.201 1.00 88.06  ? 381 GLY P N   1 
ATOM 28097 C CA  . GLY P 1 147 ? 187.854 163.480 153.875 1.00 88.06  ? 381 GLY P CA  1 
ATOM 28098 C C   . GLY P 1 147 ? 188.364 164.084 155.163 1.00 88.06  ? 381 GLY P C   1 
ATOM 28099 O O   . GLY P 1 147 ? 189.290 163.522 155.762 1.00 88.06  ? 381 GLY P O   1 
ATOM 28100 N N   . GLY P 1 148 ? 187.799 165.202 155.610 1.00 72.49  ? 382 GLY P N   1 
ATOM 28101 C CA  . GLY P 1 148 ? 188.277 165.827 156.828 1.00 72.49  ? 382 GLY P CA  1 
ATOM 28102 C C   . GLY P 1 148 ? 187.857 165.045 158.060 1.00 72.49  ? 382 GLY P C   1 
ATOM 28103 O O   . GLY P 1 148 ? 186.751 164.510 158.138 1.00 72.49  ? 382 GLY P O   1 
ATOM 28104 N N   . THR P 1 149 ? 188.764 164.976 159.034 1.00 63.23  ? 383 THR P N   1 
ATOM 28105 C CA  . THR P 1 149 ? 188.507 164.274 160.281 1.00 63.23  ? 383 THR P CA  1 
ATOM 28106 C C   . THR P 1 149 ? 188.329 165.202 161.473 1.00 63.23  ? 383 THR P C   1 
ATOM 28107 O O   . THR P 1 149 ? 187.859 164.749 162.522 1.00 63.23  ? 383 THR P O   1 
ATOM 28108 C CB  . THR P 1 149 ? 189.643 163.286 160.582 1.00 63.23  ? 383 THR P CB  1 
ATOM 28109 O OG1 . THR P 1 149 ? 190.757 163.993 161.138 1.00 63.23  ? 383 THR P OG1 1 
ATOM 28110 C CG2 . THR P 1 149 ? 190.084 162.575 159.315 1.00 63.23  ? 383 THR P CG2 1 
ATOM 28111 N N   . PHE P 1 150 ? 188.680 166.478 161.344 1.00 58.00  ? 384 PHE P N   1 
ATOM 28112 C CA  . PHE P 1 150 ? 188.583 167.420 162.449 1.00 58.00  ? 384 PHE P CA  1 
ATOM 28113 C C   . PHE P 1 150 ? 188.452 168.822 161.873 1.00 58.00  ? 384 PHE P C   1 
ATOM 28114 O O   . PHE P 1 150 ? 188.727 169.051 160.693 1.00 58.00  ? 384 PHE P O   1 
ATOM 28115 C CB  . PHE P 1 150 ? 189.795 167.314 163.377 1.00 58.00  ? 384 PHE P CB  1 
ATOM 28116 C CG  . PHE P 1 150 ? 189.494 167.664 164.795 1.00 58.00  ? 384 PHE P CG  1 
ATOM 28117 C CD1 . PHE P 1 150 ? 188.774 166.798 165.595 1.00 58.00  ? 384 PHE P CD1 1 
ATOM 28118 C CD2 . PHE P 1 150 ? 189.930 168.860 165.329 1.00 58.00  ? 384 PHE P CD2 1 
ATOM 28119 C CE1 . PHE P 1 150 ? 188.495 167.123 166.906 1.00 58.00  ? 384 PHE P CE1 1 
ATOM 28120 C CE2 . PHE P 1 150 ? 189.652 169.190 166.638 1.00 58.00  ? 384 PHE P CE2 1 
ATOM 28121 C CZ  . PHE P 1 150 ? 188.931 168.324 167.425 1.00 58.00  ? 384 PHE P CZ  1 
ATOM 28122 N N   . THR P 1 151 ? 188.022 169.760 162.716 1.00 51.01  ? 385 THR P N   1 
ATOM 28123 C CA  . THR P 1 151 ? 187.734 171.110 162.248 1.00 51.01  ? 385 THR P CA  1 
ATOM 28124 C C   . THR P 1 151 ? 188.084 172.124 163.327 1.00 51.01  ? 385 THR P C   1 
ATOM 28125 O O   . THR P 1 151 ? 187.688 171.968 164.484 1.00 51.01  ? 385 THR P O   1 
ATOM 28126 C CB  . THR P 1 151 ? 186.260 171.229 161.842 1.00 51.01  ? 385 THR P CB  1 
ATOM 28127 O OG1 . THR P 1 151 ? 186.012 170.392 160.708 1.00 51.01  ? 385 THR P OG1 1 
ATOM 28128 C CG2 . THR P 1 151 ? 185.886 172.652 161.483 1.00 51.01  ? 385 THR P CG2 1 
ATOM 28129 N N   . ILE P 1 152 ? 188.828 173.157 162.936 1.00 50.16  ? 386 ILE P N   1 
ATOM 28130 C CA  . ILE P 1 152 ? 189.277 174.232 163.814 1.00 50.16  ? 386 ILE P CA  1 
ATOM 28131 C C   . ILE P 1 152 ? 188.617 175.509 163.296 1.00 50.16  ? 386 ILE P C   1 
ATOM 28132 O O   . ILE P 1 152 ? 189.298 176.504 163.017 1.00 50.16  ? 386 ILE P O   1 
ATOM 28133 C CB  . ILE P 1 152 ? 190.816 174.329 163.867 1.00 50.16  ? 386 ILE P CB  1 
ATOM 28134 C CG1 . ILE P 1 152 ? 191.424 172.950 164.094 1.00 50.16  ? 386 ILE P CG1 1 
ATOM 28135 C CG2 . ILE P 1 152 ? 191.295 175.169 165.070 1.00 50.16  ? 386 ILE P CG2 1 
ATOM 28136 C CD1 . ILE P 1 152 ? 191.006 172.298 165.395 1.00 50.16  ? 386 ILE P CD1 1 
ATOM 28137 N N   . SER P 1 153 ? 187.313 175.416 163.004 1.00 49.29  ? 387 SER P N   1 
ATOM 28138 C CA  . SER P 1 153 ? 186.476 176.491 162.465 1.00 49.29  ? 387 SER P CA  1 
ATOM 28139 C C   . SER P 1 153 ? 186.669 177.816 163.190 1.00 49.29  ? 387 SER P C   1 
ATOM 28140 O O   . SER P 1 153 ? 186.385 177.937 164.385 1.00 49.29  ? 387 SER P O   1 
ATOM 28141 C CB  . SER P 1 153 ? 185.006 176.080 162.542 1.00 49.29  ? 387 SER P CB  1 
ATOM 28142 O OG  . SER P 1 153 ? 184.562 176.058 163.887 1.00 49.29  ? 387 SER P OG  1 
ATOM 28143 N N   . ASN P 1 154 ? 187.146 178.811 162.446 1.00 56.32  ? 388 ASN P N   1 
ATOM 28144 C CA  . ASN P 1 154 ? 187.598 180.080 163.006 1.00 56.32  ? 388 ASN P CA  1 
ATOM 28145 C C   . ASN P 1 154 ? 186.395 180.938 163.369 1.00 56.32  ? 388 ASN P C   1 
ATOM 28146 O O   . ASN P 1 154 ? 185.625 181.349 162.496 1.00 56.32  ? 388 ASN P O   1 
ATOM 28147 C CB  . ASN P 1 154 ? 188.503 180.792 162.003 1.00 56.32  ? 388 ASN P CB  1 
ATOM 28148 C CG  . ASN P 1 154 ? 189.352 181.879 162.639 1.00 56.32  ? 388 ASN P CG  1 
ATOM 28149 O OD1 . ASN P 1 154 ? 189.203 182.196 163.817 1.00 56.32  ? 388 ASN P OD1 1 
ATOM 28150 N ND2 . ASN P 1 154 ? 190.260 182.450 161.855 1.00 56.32  ? 388 ASN P ND2 1 
ATOM 28151 N N   . GLY P 1 155 ? 186.234 181.205 164.659 1.00 59.21  ? 389 GLY P N   1 
ATOM 28152 C CA  . GLY P 1 155 ? 185.257 182.163 165.127 1.00 59.21  ? 389 GLY P CA  1 
ATOM 28153 C C   . GLY P 1 155 ? 185.938 183.213 165.975 1.00 59.21  ? 389 GLY P C   1 
ATOM 28154 O O   . GLY P 1 155 ? 185.282 184.005 166.658 1.00 59.21  ? 389 GLY P O   1 
ATOM 28155 N N   . GLY P 1 156 ? 187.267 183.221 165.933 1.00 62.48  ? 390 GLY P N   1 
ATOM 28156 C CA  . GLY P 1 156 ? 188.058 184.090 166.779 1.00 62.48  ? 390 GLY P CA  1 
ATOM 28157 C C   . GLY P 1 156 ? 188.350 185.453 166.190 1.00 62.48  ? 390 GLY P C   1 
ATOM 28158 O O   . GLY P 1 156 ? 188.434 186.446 166.918 1.00 62.48  ? 390 GLY P O   1 
ATOM 28159 N N   . VAL P 1 157 ? 188.511 185.510 164.867 1.00 62.68  ? 391 VAL P N   1 
ATOM 28160 C CA  . VAL P 1 157 ? 188.765 186.778 164.198 1.00 62.68  ? 391 VAL P CA  1 
ATOM 28161 C C   . VAL P 1 157 ? 187.503 187.637 164.159 1.00 62.68  ? 391 VAL P C   1 
ATOM 28162 O O   . VAL P 1 157 ? 187.585 188.866 164.045 1.00 62.68  ? 391 VAL P O   1 
ATOM 28163 C CB  . VAL P 1 157 ? 189.345 186.490 162.794 1.00 62.68  ? 391 VAL P CB  1 
ATOM 28164 C CG1 . VAL P 1 157 ? 188.323 185.790 161.903 1.00 62.68  ? 391 VAL P CG1 1 
ATOM 28165 C CG2 . VAL P 1 157 ? 189.920 187.746 162.131 1.00 62.68  ? 391 VAL P CG2 1 
ATOM 28166 N N   . PHE P 1 158 ? 186.330 187.024 164.320 1.00 63.46  ? 392 PHE P N   1 
ATOM 28167 C CA  . PHE P 1 158 ? 185.062 187.721 164.175 1.00 63.46  ? 392 PHE P CA  1 
ATOM 28168 C C   . PHE P 1 158 ? 184.497 188.217 165.499 1.00 63.46  ? 392 PHE P C   1 
ATOM 28169 O O   . PHE P 1 158 ? 183.650 189.115 165.493 1.00 63.46  ? 392 PHE P O   1 
ATOM 28170 C CB  . PHE P 1 158 ? 184.053 186.799 163.480 1.00 63.46  ? 392 PHE P CB  1 
ATOM 28171 C CG  . PHE P 1 158 ? 184.230 186.729 161.984 1.00 63.46  ? 392 PHE P CG  1 
ATOM 28172 C CD1 . PHE P 1 158 ? 185.175 187.522 161.341 1.00 63.46  ? 392 PHE P CD1 1 
ATOM 28173 C CD2 . PHE P 1 158 ? 183.510 185.821 161.229 1.00 63.46  ? 392 PHE P CD2 1 
ATOM 28174 C CE1 . PHE P 1 158 ? 185.357 187.447 159.974 1.00 63.46  ? 392 PHE P CE1 1 
ATOM 28175 C CE2 . PHE P 1 158 ? 183.699 185.735 159.859 1.00 63.46  ? 392 PHE P CE2 1 
ATOM 28176 C CZ  . PHE P 1 158 ? 184.618 186.552 159.233 1.00 63.46  ? 392 PHE P CZ  1 
ATOM 28177 N N   . GLY P 1 159 ? 184.951 187.667 166.624 1.00 63.67  ? 393 GLY P N   1 
ATOM 28178 C CA  . GLY P 1 159 ? 184.634 188.231 167.922 1.00 63.67  ? 393 GLY P CA  1 
ATOM 28179 C C   . GLY P 1 159 ? 183.568 187.516 168.726 1.00 63.67  ? 393 GLY P C   1 
ATOM 28180 O O   . GLY P 1 159 ? 182.708 188.165 169.327 1.00 63.67  ? 393 GLY P O   1 
ATOM 28181 N N   . SER P 1 160 ? 183.606 186.188 168.753 1.00 60.31  ? 394 SER P N   1 
ATOM 28182 C CA  . SER P 1 160 ? 182.696 185.426 169.593 1.00 60.31  ? 394 SER P CA  1 
ATOM 28183 C C   . SER P 1 160 ? 183.345 185.129 170.940 1.00 60.31  ? 394 SER P C   1 
ATOM 28184 O O   . SER P 1 160 ? 184.549 185.298 171.131 1.00 60.31  ? 394 SER P O   1 
ATOM 28185 C CB  . SER P 1 160 ? 182.288 184.125 168.909 1.00 60.31  ? 394 SER P CB  1 
ATOM 28186 O OG  . SER P 1 160 ? 183.406 183.279 168.720 1.00 60.31  ? 394 SER P OG  1 
ATOM 28187 N N   . LEU P 1 161 ? 182.526 184.680 171.885 1.00 56.48  ? 395 LEU P N   1 
ATOM 28188 C CA  . LEU P 1 161 ? 183.031 184.290 173.194 1.00 56.48  ? 395 LEU P CA  1 
ATOM 28189 C C   . LEU P 1 161 ? 182.719 182.836 173.511 1.00 56.48  ? 395 LEU P C   1 
ATOM 28190 O O   . LEU P 1 161 ? 183.602 182.109 173.980 1.00 56.48  ? 395 LEU P O   1 
ATOM 28191 C CB  . LEU P 1 161 ? 182.473 185.249 174.265 1.00 56.48  ? 395 LEU P CB  1 
ATOM 28192 C CG  . LEU P 1 161 ? 182.951 185.263 175.722 1.00 56.48  ? 395 LEU P CG  1 
ATOM 28193 C CD1 . LEU P 1 161 ? 182.771 186.665 176.262 1.00 56.48  ? 395 LEU P CD1 1 
ATOM 28194 C CD2 . LEU P 1 161 ? 182.189 184.304 176.616 1.00 56.48  ? 395 LEU P CD2 1 
ATOM 28195 N N   . MET P 1 162 ? 181.490 182.383 173.268 1.00 58.11  ? 396 MET P N   1 
ATOM 28196 C CA  . MET P 1 162 ? 181.150 180.966 173.287 1.00 58.11  ? 396 MET P CA  1 
ATOM 28197 C C   . MET P 1 162 ? 180.364 180.616 172.033 1.00 58.11  ? 396 MET P C   1 
ATOM 28198 O O   . MET P 1 162 ? 179.787 181.482 171.370 1.00 58.11  ? 396 MET P O   1 
ATOM 28199 C CB  . MET P 1 162 ? 180.335 180.565 174.523 1.00 58.11  ? 396 MET P CB  1 
ATOM 28200 C CG  . MET P 1 162 ? 180.943 180.924 175.857 1.00 58.11  ? 396 MET P CG  1 
ATOM 28201 S SD  . MET P 1 162 ? 182.229 179.772 176.362 1.00 58.11  ? 396 MET P SD  1 
ATOM 28202 C CE  . MET P 1 162 ? 181.452 179.006 177.781 1.00 58.11  ? 396 MET P CE  1 
ATOM 28203 N N   . GLY P 1 163 ? 180.349 179.326 171.714 1.00 58.03  ? 397 GLY P N   1 
ATOM 28204 C CA  . GLY P 1 163 ? 179.634 178.838 170.551 1.00 58.03  ? 397 GLY P CA  1 
ATOM 28205 C C   . GLY P 1 163 ? 179.530 177.333 170.601 1.00 58.03  ? 397 GLY P C   1 
ATOM 28206 O O   . GLY P 1 163 ? 180.280 176.665 171.316 1.00 58.03  ? 397 GLY P O   1 
ATOM 28207 N N   . THR P 1 164 ? 178.585 176.801 169.835 1.00 55.53  ? 398 THR P N   1 
ATOM 28208 C CA  . THR P 1 164 ? 178.289 175.367 169.821 1.00 55.53  ? 398 THR P CA  1 
ATOM 28209 C C   . THR P 1 164 ? 178.180 174.881 168.379 1.00 55.53  ? 398 THR P C   1 
ATOM 28210 O O   . THR P 1 164 ? 177.083 174.554 167.911 1.00 55.53  ? 398 THR P O   1 
ATOM 28211 C CB  . THR P 1 164 ? 177.001 175.095 170.601 1.00 55.53  ? 398 THR P CB  1 
ATOM 28212 O OG1 . THR P 1 164 ? 177.000 175.880 171.798 1.00 55.53  ? 398 THR P OG1 1 
ATOM 28213 C CG2 . THR P 1 164 ? 176.871 173.628 170.980 1.00 55.53  ? 398 THR P CG2 1 
ATOM 28214 N N   . PRO P 1 165 ? 179.301 174.783 167.653 1.00 55.04  ? 399 PRO P N   1 
ATOM 28215 C CA  . PRO P 1 165 ? 179.235 174.569 166.198 1.00 55.04  ? 399 PRO P CA  1 
ATOM 28216 C C   . PRO P 1 165 ? 178.698 173.196 165.810 1.00 55.04  ? 399 PRO P C   1 
ATOM 28217 O O   . PRO P 1 165 ? 179.040 172.179 166.416 1.00 55.04  ? 399 PRO P O   1 
ATOM 28218 C CB  . PRO P 1 165 ? 180.690 174.737 165.748 1.00 55.04  ? 399 PRO P CB  1 
ATOM 28219 C CG  . PRO P 1 165 ? 181.490 174.414 166.951 1.00 55.04  ? 399 PRO P CG  1 
ATOM 28220 C CD  . PRO P 1 165 ? 180.695 174.901 168.121 1.00 55.04  ? 399 PRO P CD  1 
ATOM 28221 N N   . ILE P 1 166 ? 177.843 173.188 164.785 1.00 60.88  ? 400 ILE P N   1 
ATOM 28222 C CA  . ILE P 1 166 ? 177.130 171.982 164.381 1.00 60.88  ? 400 ILE P CA  1 
ATOM 28223 C C   . ILE P 1 166 ? 178.099 171.000 163.740 1.00 60.88  ? 400 ILE P C   1 
ATOM 28224 O O   . ILE P 1 166 ? 178.965 171.385 162.942 1.00 60.88  ? 400 ILE P O   1 
ATOM 28225 C CB  . ILE P 1 166 ? 175.976 172.354 163.431 1.00 60.88  ? 400 ILE P CB  1 
ATOM 28226 C CG1 . ILE P 1 166 ? 174.945 173.208 164.165 1.00 60.88  ? 400 ILE P CG1 1 
ATOM 28227 C CG2 . ILE P 1 166 ? 175.279 171.121 162.863 1.00 60.88  ? 400 ILE P CG2 1 
ATOM 28228 C CD1 . ILE P 1 166 ? 173.860 173.747 163.270 1.00 60.88  ? 400 ILE P CD1 1 
ATOM 28229 N N   . ILE P 1 167 ? 177.980 169.727 164.125 1.00 66.29  ? 401 ILE P N   1 
ATOM 28230 C CA  . ILE P 1 167 ? 178.819 168.675 163.568 1.00 66.29  ? 401 ILE P CA  1 
ATOM 28231 C C   . ILE P 1 167 ? 178.476 168.474 162.099 1.00 66.29  ? 401 ILE P C   1 
ATOM 28232 O O   . ILE P 1 167 ? 177.317 168.233 161.743 1.00 66.29  ? 401 ILE P O   1 
ATOM 28233 C CB  . ILE P 1 167 ? 178.661 167.362 164.357 1.00 66.29  ? 401 ILE P CB  1 
ATOM 28234 C CG1 . ILE P 1 167 ? 179.168 167.486 165.800 1.00 66.29  ? 401 ILE P CG1 1 
ATOM 28235 C CG2 . ILE P 1 167 ? 179.387 166.224 163.658 1.00 66.29  ? 401 ILE P CG2 1 
ATOM 28236 C CD1 . ILE P 1 167 ? 178.118 167.861 166.838 1.00 66.29  ? 401 ILE P CD1 1 
ATOM 28237 N N   . ASN P 1 168 ? 179.489 168.583 161.234 1.00 65.04  ? 402 ASN P N   1 
ATOM 28238 C CA  . ASN P 1 168 ? 179.312 168.424 159.801 1.00 65.04  ? 402 ASN P CA  1 
ATOM 28239 C C   . ASN P 1 168 ? 179.911 167.101 159.330 1.00 65.04  ? 402 ASN P C   1 
ATOM 28240 O O   . ASN P 1 168 ? 180.916 166.642 159.878 1.00 65.04  ? 402 ASN P O   1 
ATOM 28241 C CB  . ASN P 1 168 ? 179.964 169.583 159.039 1.00 65.04  ? 402 ASN P CB  1 
ATOM 28242 C CG  . ASN P 1 168 ? 181.436 169.725 159.345 1.00 65.04  ? 402 ASN P CG  1 
ATOM 28243 O OD1 . ASN P 1 168 ? 181.834 169.831 160.503 1.00 65.04  ? 402 ASN P OD1 1 
ATOM 28244 N ND2 . ASN P 1 168 ? 182.257 169.729 158.303 1.00 65.04  ? 402 ASN P ND2 1 
ATOM 28245 N N   . PRO P 1 169 ? 179.312 166.453 158.333 1.00 69.43  ? 403 PRO P N   1 
ATOM 28246 C CA  . PRO P 1 169 ? 179.868 165.195 157.823 1.00 69.43  ? 403 PRO P CA  1 
ATOM 28247 C C   . PRO P 1 169 ? 181.101 165.455 156.976 1.00 69.43  ? 403 PRO P C   1 
ATOM 28248 O O   . PRO P 1 169 ? 181.275 166.568 156.457 1.00 69.43  ? 403 PRO P O   1 
ATOM 28249 C CB  . PRO P 1 169 ? 178.717 164.626 156.979 1.00 69.43  ? 403 PRO P CB  1 
ATOM 28250 C CG  . PRO P 1 169 ? 177.953 165.814 156.550 1.00 69.43  ? 403 PRO P CG  1 
ATOM 28251 C CD  . PRO P 1 169 ? 178.025 166.778 157.695 1.00 69.43  ? 403 PRO P CD  1 
ATOM 28252 N N   . PRO P 1 170 ? 181.989 164.457 156.801 1.00 69.73  ? 404 PRO P N   1 
ATOM 28253 C CA  . PRO P 1 170 ? 182.000 163.120 157.424 1.00 69.73  ? 404 PRO P CA  1 
ATOM 28254 C C   . PRO P 1 170 ? 182.919 162.992 158.636 1.00 69.73  ? 404 PRO P C   1 
ATOM 28255 O O   . PRO P 1 170 ? 183.636 162.003 158.737 1.00 69.73  ? 404 PRO P O   1 
ATOM 28256 C CB  . PRO P 1 170 ? 182.502 162.219 156.289 1.00 69.73  ? 404 PRO P CB  1 
ATOM 28257 C CG  . PRO P 1 170 ? 183.415 163.107 155.511 1.00 69.73  ? 404 PRO P CG  1 
ATOM 28258 C CD  . PRO P 1 170 ? 182.796 164.477 155.566 1.00 69.73  ? 404 PRO P CD  1 
ATOM 28259 N N   . GLN P 1 171 ? 182.949 163.941 159.561 1.00 60.55  ? 405 GLN P N   1 
ATOM 28260 C CA  . GLN P 1 171 ? 183.771 163.827 160.758 1.00 60.55  ? 405 GLN P CA  1 
ATOM 28261 C C   . GLN P 1 171 ? 182.872 163.705 161.984 1.00 60.55  ? 405 GLN P C   1 
ATOM 28262 O O   . GLN P 1 171 ? 181.646 163.623 161.877 1.00 60.55  ? 405 GLN P O   1 
ATOM 28263 C CB  . GLN P 1 171 ? 184.732 165.010 160.868 1.00 60.55  ? 405 GLN P CB  1 
ATOM 28264 C CG  . GLN P 1 171 ? 184.064 166.357 160.776 1.00 60.55  ? 405 GLN P CG  1 
ATOM 28265 C CD  . GLN P 1 171 ? 185.010 167.438 160.313 1.00 60.55  ? 405 GLN P CD  1 
ATOM 28266 O OE1 . GLN P 1 171 ? 186.194 167.190 160.091 1.00 60.55  ? 405 GLN P OE1 1 
ATOM 28267 N NE2 . GLN P 1 171 ? 184.491 168.647 160.154 1.00 60.55  ? 405 GLN P NE2 1 
ATOM 28268 N N   . SER P 1 172 ? 183.495 163.682 163.165 1.00 57.65  ? 406 SER P N   1 
ATOM 28269 C CA  . SER P 1 172 ? 182.753 163.394 164.384 1.00 57.65  ? 406 SER P CA  1 
ATOM 28270 C C   . SER P 1 172 ? 183.069 164.308 165.561 1.00 57.65  ? 406 SER P C   1 
ATOM 28271 O O   . SER P 1 172 ? 182.481 164.116 166.630 1.00 57.65  ? 406 SER P O   1 
ATOM 28272 C CB  . SER P 1 172 ? 182.986 161.938 164.811 1.00 57.65  ? 406 SER P CB  1 
ATOM 28273 O OG  . SER P 1 172 ? 182.127 161.580 165.875 1.00 57.65  ? 406 SER P OG  1 
ATOM 28274 N N   . ALA P 1 173 ? 183.965 165.282 165.412 1.00 53.20  ? 407 ALA P N   1 
ATOM 28275 C CA  . ALA P 1 173 ? 184.258 166.224 166.487 1.00 53.20  ? 407 ALA P CA  1 
ATOM 28276 C C   . ALA P 1 173 ? 184.817 167.500 165.880 1.00 53.20  ? 407 ALA P C   1 
ATOM 28277 O O   . ALA P 1 173 ? 185.697 167.441 165.018 1.00 53.20  ? 407 ALA P O   1 
ATOM 28278 C CB  . ALA P 1 173 ? 185.250 165.637 167.494 1.00 53.20  ? 407 ALA P CB  1 
ATOM 28279 N N   . ILE P 1 174 ? 184.289 168.642 166.312 1.00 48.83  ? 408 ILE P N   1 
ATOM 28280 C CA  . ILE P 1 174 ? 184.642 169.950 165.767 1.00 48.83  ? 408 ILE P CA  1 
ATOM 28281 C C   . ILE P 1 174 ? 184.937 170.901 166.916 1.00 48.83  ? 408 ILE P C   1 
ATOM 28282 O O   . ILE P 1 174 ? 184.074 171.141 167.767 1.00 48.83  ? 408 ILE P O   1 
ATOM 28283 C CB  . ILE P 1 174 ? 183.543 170.523 164.850 1.00 48.83  ? 408 ILE P CB  1 
ATOM 28284 C CG1 . ILE P 1 174 ? 183.389 169.700 163.558 1.00 48.83  ? 408 ILE P CG1 1 
ATOM 28285 C CG2 . ILE P 1 174 ? 183.789 171.995 164.552 1.00 48.83  ? 408 ILE P CG2 1 
ATOM 28286 C CD1 . ILE P 1 174 ? 182.433 168.545 163.581 1.00 48.83  ? 408 ILE P CD1 1 
ATOM 28287 N N   . LEU P 1 175 ? 186.150 171.446 166.934 1.00 49.27  ? 409 LEU P N   1 
ATOM 28288 C CA  . LEU P 1 175 ? 186.581 172.404 167.945 1.00 49.27  ? 409 LEU P CA  1 
ATOM 28289 C C   . LEU P 1 175 ? 186.488 173.802 167.350 1.00 49.27  ? 409 LEU P C   1 
ATOM 28290 O O   . LEU P 1 175 ? 187.257 174.152 166.452 1.00 49.27  ? 409 LEU P O   1 
ATOM 28291 C CB  . LEU P 1 175 ? 188.002 172.086 168.414 1.00 49.27  ? 409 LEU P CB  1 
ATOM 28292 C CG  . LEU P 1 175 ? 188.675 172.813 169.588 1.00 49.27  ? 409 LEU P CG  1 
ATOM 28293 C CD1 . LEU P 1 175 ? 189.675 171.882 170.227 1.00 49.27  ? 409 LEU P CD1 1 
ATOM 28294 C CD2 . LEU P 1 175 ? 189.398 174.095 169.173 1.00 49.27  ? 409 LEU P CD2 1 
ATOM 28295 N N   . GLY P 1 176 ? 185.562 174.604 167.859 1.00 50.26  ? 410 GLY P N   1 
ATOM 28296 C CA  . GLY P 1 176 ? 185.463 175.977 167.414 1.00 50.26  ? 410 GLY P CA  1 
ATOM 28297 C C   . GLY P 1 176 ? 186.191 176.929 168.337 1.00 50.26  ? 410 GLY P C   1 
ATOM 28298 O O   . GLY P 1 176 ? 185.685 177.262 169.412 1.00 50.26  ? 410 GLY P O   1 
ATOM 28299 N N   . MET P 1 177 ? 187.383 177.364 167.941 1.00 57.01  ? 411 MET P N   1 
ATOM 28300 C CA  . MET P 1 177 ? 188.126 178.320 168.747 1.00 57.01  ? 411 MET P CA  1 
ATOM 28301 C C   . MET P 1 177 ? 187.478 179.698 168.658 1.00 57.01  ? 411 MET P C   1 
ATOM 28302 O O   . MET P 1 177 ? 186.796 180.025 167.685 1.00 57.01  ? 411 MET P O   1 
ATOM 28303 C CB  . MET P 1 177 ? 189.598 178.342 168.314 1.00 57.01  ? 411 MET P CB  1 
ATOM 28304 C CG  . MET P 1 177 ? 189.908 178.733 166.862 1.00 57.01  ? 411 MET P CG  1 
ATOM 28305 S SD  . MET P 1 177 ? 189.938 180.493 166.461 1.00 57.01  ? 411 MET P SD  1 
ATOM 28306 C CE  . MET P 1 177 ? 191.435 181.011 167.295 1.00 57.01  ? 411 MET P CE  1 
ATOM 28307 N N   . HIS P 1 178 ? 187.687 180.506 169.694 1.00 57.91  ? 412 HIS P N   1 
ATOM 28308 C CA  . HIS P 1 178 ? 186.976 181.767 169.859 1.00 57.91  ? 412 HIS P CA  1 
ATOM 28309 C C   . HIS P 1 178 ? 187.968 182.907 170.060 1.00 57.91  ? 412 HIS P C   1 
ATOM 28310 O O   . HIS P 1 178 ? 189.185 182.707 170.089 1.00 57.91  ? 412 HIS P O   1 
ATOM 28311 C CB  . HIS P 1 178 ? 185.991 181.675 171.026 1.00 57.91  ? 412 HIS P CB  1 
ATOM 28312 C CG  . HIS P 1 178 ? 184.887 180.695 170.792 1.00 57.91  ? 412 HIS P CG  1 
ATOM 28313 N ND1 . HIS P 1 178 ? 184.449 180.363 169.529 1.00 57.91  ? 412 HIS P ND1 1 
ATOM 28314 C CD2 . HIS P 1 178 ? 184.154 179.952 171.653 1.00 57.91  ? 412 HIS P CD2 1 
ATOM 28315 C CE1 . HIS P 1 178 ? 183.478 179.473 169.623 1.00 57.91  ? 412 HIS P CE1 1 
ATOM 28316 N NE2 . HIS P 1 178 ? 183.282 179.204 170.900 1.00 57.91  ? 412 HIS P NE2 1 
ATOM 28317 N N   . GLY P 1 179 ? 187.431 184.120 170.182 1.00 64.95  ? 413 GLY P N   1 
ATOM 28318 C CA  . GLY P 1 179 ? 188.272 185.299 170.258 1.00 64.95  ? 413 GLY P CA  1 
ATOM 28319 C C   . GLY P 1 179 ? 188.941 185.459 171.609 1.00 64.95  ? 413 GLY P C   1 
ATOM 28320 O O   . GLY P 1 179 ? 188.413 185.067 172.648 1.00 64.95  ? 413 GLY P O   1 
ATOM 28321 N N   . ILE P 1 180 ? 190.125 186.060 171.583 1.00 63.84  ? 414 ILE P N   1 
ATOM 28322 C CA  . ILE P 1 180 ? 190.902 186.276 172.799 1.00 63.84  ? 414 ILE P CA  1 
ATOM 28323 C C   . ILE P 1 180 ? 190.451 187.570 173.471 1.00 63.84  ? 414 ILE P C   1 
ATOM 28324 O O   . ILE P 1 180 ? 190.444 188.643 172.858 1.00 63.84  ? 414 ILE P O   1 
ATOM 28325 C CB  . ILE P 1 180 ? 192.412 186.271 172.499 1.00 63.84  ? 414 ILE P CB  1 
ATOM 28326 C CG1 . ILE P 1 180 ? 193.222 186.627 173.749 1.00 63.84  ? 414 ILE P CG1 1 
ATOM 28327 C CG2 . ILE P 1 180 ? 192.769 187.105 171.261 1.00 63.84  ? 414 ILE P CG2 1 
ATOM 28328 C CD1 . ILE P 1 180 ? 194.705 186.379 173.599 1.00 63.84  ? 414 ILE P CD1 1 
ATOM 28329 N N   . PHE P 1 181 ? 190.043 187.463 174.730 1.00 64.25  ? 415 PHE P N   1 
ATOM 28330 C CA  . PHE P 1 181 ? 189.551 188.584 175.517 1.00 64.25  ? 415 PHE P CA  1 
ATOM 28331 C C   . PHE P 1 181 ? 190.448 188.751 176.742 1.00 64.25  ? 415 PHE P C   1 
ATOM 28332 O O   . PHE P 1 181 ? 191.467 188.075 176.879 1.00 64.25  ? 415 PHE P O   1 
ATOM 28333 C CB  . PHE P 1 181 ? 188.086 188.360 175.898 1.00 64.25  ? 415 PHE P CB  1 
ATOM 28334 C CG  . PHE P 1 181 ? 187.111 188.706 174.802 1.00 64.25  ? 415 PHE P CG  1 
ATOM 28335 C CD1 . PHE P 1 181 ? 187.492 189.512 173.740 1.00 64.25  ? 415 PHE P CD1 1 
ATOM 28336 C CD2 . PHE P 1 181 ? 185.816 188.215 174.832 1.00 64.25  ? 415 PHE P CD2 1 
ATOM 28337 C CE1 . PHE P 1 181 ? 186.600 189.826 172.730 1.00 64.25  ? 415 PHE P CE1 1 
ATOM 28338 C CE2 . PHE P 1 181 ? 184.917 188.525 173.826 1.00 64.25  ? 415 PHE P CE2 1 
ATOM 28339 C CZ  . PHE P 1 181 ? 185.311 189.331 172.775 1.00 64.25  ? 415 PHE P CZ  1 
ATOM 28340 N N   . GLU P 1 182 ? 190.066 189.657 177.637 1.00 66.37  ? 416 GLU P N   1 
ATOM 28341 C CA  . GLU P 1 182 ? 190.847 189.961 178.831 1.00 66.37  ? 416 GLU P CA  1 
ATOM 28342 C C   . GLU P 1 182 ? 190.043 189.574 180.064 1.00 66.37  ? 416 GLU P C   1 
ATOM 28343 O O   . GLU P 1 182 ? 188.939 190.086 180.272 1.00 66.37  ? 416 GLU P O   1 
ATOM 28344 C CB  . GLU P 1 182 ? 191.218 191.444 178.881 1.00 66.37  ? 416 GLU P CB  1 
ATOM 28345 C CG  . GLU P 1 182 ? 192.161 191.897 177.780 1.00 66.37  ? 416 GLU P CG  1 
ATOM 28346 C CD  . GLU P 1 182 ? 193.573 191.387 177.974 1.00 66.37  ? 416 GLU P CD  1 
ATOM 28347 O OE1 . GLU P 1 182 ? 193.995 191.233 179.138 1.00 66.37  ? 416 GLU P OE1 1 
ATOM 28348 O OE2 . GLU P 1 182 ? 194.264 191.146 176.962 1.00 66.37  ? 416 GLU P OE2 1 
ATOM 28349 N N   . ARG P 1 183 ? 190.599 188.674 180.882 1.00 64.72  ? 417 ARG P N   1 
ATOM 28350 C CA  . ARG P 1 183 ? 189.960 188.245 182.123 1.00 64.72  ? 417 ARG P CA  1 
ATOM 28351 C C   . ARG P 1 183 ? 191.021 188.115 183.213 1.00 64.72  ? 417 ARG P C   1 
ATOM 28352 O O   . ARG P 1 183 ? 192.050 187.451 182.997 1.00 64.72  ? 417 ARG P O   1 
ATOM 28353 C CB  . ARG P 1 183 ? 189.199 186.927 181.945 1.00 64.72  ? 417 ARG P CB  1 
ATOM 28354 C CG  . ARG P 1 183 ? 187.861 187.097 181.234 1.00 64.72  ? 417 ARG P CG  1 
ATOM 28355 C CD  . ARG P 1 183 ? 187.482 185.908 180.368 1.00 64.72  ? 417 ARG P CD  1 
ATOM 28356 N NE  . ARG P 1 183 ? 187.138 184.727 181.149 1.00 64.72  ? 417 ARG P NE  1 
ATOM 28357 C CZ  . ARG P 1 183 ? 187.904 183.653 181.268 1.00 64.72  ? 417 ARG P CZ  1 
ATOM 28358 N NH1 . ARG P 1 183 ? 189.083 183.577 180.673 1.00 64.72  ? 417 ARG P NH1 1 
ATOM 28359 N NH2 . ARG P 1 183 ? 187.474 182.626 181.994 1.00 64.72  ? 417 ARG P NH2 1 
ATOM 28360 N N   . PRO P 1 184 ? 190.810 188.734 184.378 1.00 71.28  ? 418 PRO P N   1 
ATOM 28361 C CA  . PRO P 1 184 ? 191.842 188.755 185.426 1.00 71.28  ? 418 PRO P CA  1 
ATOM 28362 C C   . PRO P 1 184 ? 191.862 187.507 186.294 1.00 71.28  ? 418 PRO P C   1 
ATOM 28363 O O   . PRO P 1 184 ? 191.261 187.479 187.367 1.00 71.28  ? 418 PRO P O   1 
ATOM 28364 C CB  . PRO P 1 184 ? 191.475 189.996 186.242 1.00 71.28  ? 418 PRO P CB  1 
ATOM 28365 C CG  . PRO P 1 184 ? 190.014 190.157 186.047 1.00 71.28  ? 418 PRO P CG  1 
ATOM 28366 C CD  . PRO P 1 184 ? 189.599 189.465 184.780 1.00 71.28  ? 418 PRO P CD  1 
ATOM 28367 N N   . ILE P 1 185 ? 192.571 186.475 185.845 1.00 74.00  ? 419 ILE P N   1 
ATOM 28368 C CA  . ILE P 1 185 ? 192.425 185.144 186.421 1.00 74.00  ? 419 ILE P CA  1 
ATOM 28369 C C   . ILE P 1 185 ? 193.339 184.965 187.633 1.00 74.00  ? 419 ILE P C   1 
ATOM 28370 O O   . ILE P 1 185 ? 194.496 185.397 187.653 1.00 74.00  ? 419 ILE P O   1 
ATOM 28371 C CB  . ILE P 1 185 ? 192.730 184.129 185.313 1.00 74.00  ? 419 ILE P CB  1 
ATOM 28372 C CG1 . ILE P 1 185 ? 191.711 184.342 184.210 1.00 74.00  ? 419 ILE P CG1 1 
ATOM 28373 C CG2 . ILE P 1 185 ? 192.649 182.689 185.799 1.00 74.00  ? 419 ILE P CG2 1 
ATOM 28374 C CD1 . ILE P 1 185 ? 192.051 183.656 182.991 1.00 74.00  ? 419 ILE P CD1 1 
ATOM 28375 N N   . ALA P 1 186 ? 192.808 184.302 188.658 1.00 79.10  ? 420 ALA P N   1 
ATOM 28376 C CA  . ALA P 1 186 ? 193.587 183.947 189.836 1.00 79.10  ? 420 ALA P CA  1 
ATOM 28377 C C   . ALA P 1 186 ? 194.526 182.801 189.487 1.00 79.10  ? 420 ALA P C   1 
ATOM 28378 O O   . ALA P 1 186 ? 194.079 181.672 189.253 1.00 79.10  ? 420 ALA P O   1 
ATOM 28379 C CB  . ALA P 1 186 ? 192.676 183.547 190.994 1.00 79.10  ? 420 ALA P CB  1 
ATOM 28380 N N   . VAL P 1 187 ? 195.823 183.092 189.447 1.00 82.10  ? 421 VAL P N   1 
ATOM 28381 C CA  . VAL P 1 187 ? 196.853 182.086 189.228 1.00 82.10  ? 421 VAL P CA  1 
ATOM 28382 C C   . VAL P 1 187 ? 197.883 182.213 190.348 1.00 82.10  ? 421 VAL P C   1 
ATOM 28383 O O   . VAL P 1 187 ? 198.212 183.329 190.769 1.00 82.10  ? 421 VAL P O   1 
ATOM 28384 C CB  . VAL P 1 187 ? 197.485 182.205 187.820 1.00 82.10  ? 421 VAL P CB  1 
ATOM 28385 C CG1 . VAL P 1 187 ? 198.197 183.544 187.591 1.00 82.10  ? 421 VAL P CG1 1 
ATOM 28386 C CG2 . VAL P 1 187 ? 198.422 181.035 187.537 1.00 82.10  ? 421 VAL P CG2 1 
ATOM 28387 N N   . LYS P 1 188 ? 198.300 181.063 190.895 1.00 88.31  ? 422 LYS P N   1 
ATOM 28388 C CA  . LYS P 1 188 ? 199.309 180.950 191.959 1.00 88.31  ? 422 LYS P CA  1 
ATOM 28389 C C   . LYS P 1 188 ? 198.922 181.707 193.230 1.00 88.31  ? 422 LYS P C   1 
ATOM 28390 O O   . LYS P 1 188 ? 199.789 182.165 193.977 1.00 88.31  ? 422 LYS P O   1 
ATOM 28391 C CB  . LYS P 1 188 ? 200.693 181.399 191.475 1.00 88.31  ? 422 LYS P CB  1 
ATOM 28392 C CG  . LYS P 1 188 ? 201.318 180.481 190.439 1.00 88.31  ? 422 LYS P CG  1 
ATOM 28393 C CD  . LYS P 1 188 ? 201.711 179.149 191.058 1.00 88.31  ? 422 LYS P CD  1 
ATOM 28394 C CE  . LYS P 1 188 ? 202.351 178.229 190.034 1.00 88.31  ? 422 LYS P CE  1 
ATOM 28395 N NZ  . LYS P 1 188 ? 203.687 178.725 189.605 1.00 88.31  ? 422 LYS P NZ  1 
ATOM 28396 N N   . GLY P 1 189 ? 197.624 181.844 193.491 1.00 84.66  ? 423 GLY P N   1 
ATOM 28397 C CA  . GLY P 1 189 ? 197.155 182.458 194.714 1.00 84.66  ? 423 GLY P CA  1 
ATOM 28398 C C   . GLY P 1 189 ? 196.959 183.959 194.675 1.00 84.66  ? 423 GLY P C   1 
ATOM 28399 O O   . GLY P 1 189 ? 196.572 184.537 195.698 1.00 84.66  ? 423 GLY P O   1 
ATOM 28400 N N   . GLU P 1 190 ? 197.217 184.615 193.545 1.00 86.49  ? 424 GLU P N   1 
ATOM 28401 C CA  . GLU P 1 190 ? 196.984 186.046 193.420 1.00 86.49  ? 424 GLU P CA  1 
ATOM 28402 C C   . GLU P 1 190 ? 196.304 186.346 192.091 1.00 86.49  ? 424 GLU P C   1 
ATOM 28403 O O   . GLU P 1 190 ? 196.322 185.538 191.160 1.00 86.49  ? 424 GLU P O   1 
ATOM 28404 C CB  . GLU P 1 190 ? 198.284 186.860 193.549 1.00 86.49  ? 424 GLU P CB  1 
ATOM 28405 C CG  . GLU P 1 190 ? 199.122 186.956 192.283 1.00 86.49  ? 424 GLU P CG  1 
ATOM 28406 C CD  . GLU P 1 190 ? 199.879 185.681 191.979 1.00 86.49  ? 424 GLU P CD  1 
ATOM 28407 O OE1 . GLU P 1 190 ? 200.106 184.884 192.913 1.00 86.49  ? 424 GLU P OE1 1 
ATOM 28408 O OE2 . GLU P 1 190 ? 200.252 185.475 190.805 1.00 86.49  ? 424 GLU P OE2 1 
ATOM 28409 N N   . VAL P 1 191 ? 195.693 187.524 192.022 1.00 83.03  ? 425 VAL P N   1 
ATOM 28410 C CA  . VAL P 1 191 ? 194.924 187.929 190.851 1.00 83.03  ? 425 VAL P CA  1 
ATOM 28411 C C   . VAL P 1 191 ? 195.863 188.502 189.800 1.00 83.03  ? 425 VAL P C   1 
ATOM 28412 O O   . VAL P 1 191 ? 196.632 189.431 190.073 1.00 83.03  ? 425 VAL P O   1 
ATOM 28413 C CB  . VAL P 1 191 ? 193.849 188.954 191.251 1.00 83.03  ? 425 VAL P CB  1 
ATOM 28414 C CG1 . VAL P 1 191 ? 193.096 189.452 190.027 1.00 83.03  ? 425 VAL P CG1 1 
ATOM 28415 C CG2 . VAL P 1 191 ? 192.905 188.361 192.279 1.00 83.03  ? 425 VAL P CG2 1 
ATOM 28416 N N   . LYS P 1 192 ? 195.805 187.951 188.589 1.00 79.97  ? 426 LYS P N   1 
ATOM 28417 C CA  . LYS P 1 192 ? 196.625 188.434 187.487 1.00 79.97  ? 426 LYS P CA  1 
ATOM 28418 C C   . LYS P 1 192 ? 195.790 188.510 186.219 1.00 79.97  ? 426 LYS P C   1 
ATOM 28419 O O   . LYS P 1 192 ? 194.987 187.619 185.940 1.00 79.97  ? 426 LYS P O   1 
ATOM 28420 C CB  . LYS P 1 192 ? 197.842 187.532 187.255 1.00 79.97  ? 426 LYS P CB  1 
ATOM 28421 C CG  . LYS P 1 192 ? 199.102 188.013 187.949 1.00 79.97  ? 426 LYS P CG  1 
ATOM 28422 C CD  . LYS P 1 192 ? 200.348 187.464 187.278 1.00 79.97  ? 426 LYS P CD  1 
ATOM 28423 C CE  . LYS P 1 192 ? 200.573 188.121 185.926 1.00 79.97  ? 426 LYS P CE  1 
ATOM 28424 N NZ  . LYS P 1 192 ? 201.964 187.925 185.434 1.00 79.97  ? 426 LYS P NZ  1 
ATOM 28425 N N   . ILE P 1 193 ? 195.995 189.569 185.444 1.00 76.96  ? 427 ILE P N   1 
ATOM 28426 C CA  . ILE P 1 193 ? 195.256 189.773 184.204 1.00 76.96  ? 427 ILE P CA  1 
ATOM 28427 C C   . ILE P 1 193 ? 195.967 188.991 183.107 1.00 76.96  ? 427 ILE P C   1 
ATOM 28428 O O   . ILE P 1 193 ? 197.026 189.399 182.624 1.00 76.96  ? 427 ILE P O   1 
ATOM 28429 C CB  . ILE P 1 193 ? 195.147 191.261 183.855 1.00 76.96  ? 427 ILE P CB  1 
ATOM 28430 C CG1 . ILE P 1 193 ? 194.381 191.998 184.950 1.00 76.96  ? 427 ILE P CG1 1 
ATOM 28431 C CG2 . ILE P 1 193 ? 194.434 191.447 182.525 1.00 76.96  ? 427 ILE P CG2 1 
ATOM 28432 C CD1 . ILE P 1 193 ? 194.445 193.498 184.828 1.00 76.96  ? 427 ILE P CD1 1 
ATOM 28433 N N   . ARG P 1 194 ? 195.395 187.851 182.727 1.00 75.02  ? 428 ARG P N   1 
ATOM 28434 C CA  . ARG P 1 194 ? 195.939 187.022 181.670 1.00 75.02  ? 428 ARG P CA  1 
ATOM 28435 C C   . ARG P 1 194 ? 194.912 186.873 180.558 1.00 75.02  ? 428 ARG P C   1 
ATOM 28436 O O   . ARG P 1 194 ? 193.774 186.460 180.824 1.00 75.02  ? 428 ARG P O   1 
ATOM 28437 C CB  . ARG P 1 194 ? 196.341 185.634 182.196 1.00 75.02  ? 428 ARG P CB  1 
ATOM 28438 C CG  . ARG P 1 194 ? 196.826 185.617 183.634 1.00 75.02  ? 428 ARG P CG  1 
ATOM 28439 C CD  . ARG P 1 194 ? 198.223 186.201 183.736 1.00 75.02  ? 428 ARG P CD  1 
ATOM 28440 N NE  . ARG P 1 194 ? 199.179 185.466 182.917 1.00 75.02  ? 428 ARG P NE  1 
ATOM 28441 C CZ  . ARG P 1 194 ? 200.005 184.539 183.381 1.00 75.02  ? 428 ARG P CZ  1 
ATOM 28442 N NH1 . ARG P 1 194 ? 200.022 184.208 184.662 1.00 75.02  ? 428 ARG P NH1 1 
ATOM 28443 N NH2 . ARG P 1 194 ? 200.834 183.929 182.540 1.00 75.02  ? 428 ARG P NH2 1 
ATOM 28444 N N   . PRO P 1 195 ? 195.260 187.193 179.314 1.00 69.86  ? 429 PRO P N   1 
ATOM 28445 C CA  . PRO P 1 195 ? 194.285 187.069 178.223 1.00 69.86  ? 429 PRO P CA  1 
ATOM 28446 C C   . PRO P 1 195 ? 194.009 185.629 177.819 1.00 69.86  ? 429 PRO P C   1 
ATOM 28447 O O   . PRO P 1 195 ? 194.889 184.955 177.276 1.00 69.86  ? 429 PRO P O   1 
ATOM 28448 C CB  . PRO P 1 195 ? 194.941 187.850 177.076 1.00 69.86  ? 429 PRO P CB  1 
ATOM 28449 C CG  . PRO P 1 195 ? 196.392 187.871 177.400 1.00 69.86  ? 429 PRO P CG  1 
ATOM 28450 C CD  . PRO P 1 195 ? 196.488 187.887 178.890 1.00 69.86  ? 429 PRO P CD  1 
ATOM 28451 N N   . MET P 1 196 ? 192.797 185.141 178.071 1.00 68.66  ? 430 MET P N   1 
ATOM 28452 C CA  . MET P 1 196 ? 192.407 183.822 177.601 1.00 68.66  ? 430 MET P CA  1 
ATOM 28453 C C   . MET P 1 196 ? 191.404 183.913 176.464 1.00 68.66  ? 430 MET P C   1 
ATOM 28454 O O   . MET P 1 196 ? 191.032 184.992 175.998 1.00 68.66  ? 430 MET P O   1 
ATOM 28455 C CB  . MET P 1 196 ? 191.791 182.947 178.698 1.00 68.66  ? 430 MET P CB  1 
ATOM 28456 C CG  . MET P 1 196 ? 192.779 182.306 179.625 1.00 68.66  ? 430 MET P CG  1 
ATOM 28457 S SD  . MET P 1 196 ? 192.001 181.024 180.624 1.00 68.66  ? 430 MET P SD  1 
ATOM 28458 C CE  . MET P 1 196 ? 193.412 180.376 181.516 1.00 68.66  ? 430 MET P CE  1 
ATOM 28459 N N   . MET P 1 197 ? 190.973 182.729 176.039 1.00 60.98  ? 431 MET P N   1 
ATOM 28460 C CA  . MET P 1 197 ? 189.968 182.552 175.008 1.00 60.98  ? 431 MET P CA  1 
ATOM 28461 C C   . MET P 1 197 ? 189.305 181.201 175.225 1.00 60.98  ? 431 MET P C   1 
ATOM 28462 O O   . MET P 1 197 ? 189.974 180.215 175.547 1.00 60.98  ? 431 MET P O   1 
ATOM 28463 C CB  . MET P 1 197 ? 190.589 182.685 173.609 1.00 60.98  ? 431 MET P CB  1 
ATOM 28464 C CG  . MET P 1 197 ? 191.699 181.700 173.279 1.00 60.98  ? 431 MET P CG  1 
ATOM 28465 S SD  . MET P 1 197 ? 191.710 181.216 171.549 1.00 60.98  ? 431 MET P SD  1 
ATOM 28466 C CE  . MET P 1 197 ? 190.460 179.946 171.575 1.00 60.98  ? 431 MET P CE  1 
ATOM 28467 N N   . TYR P 1 198 ? 187.984 181.174 175.102 1.00 57.05  ? 432 TYR P N   1 
ATOM 28468 C CA  . TYR P 1 198 ? 187.238 179.952 175.348 1.00 57.05  ? 432 TYR P CA  1 
ATOM 28469 C C   . TYR P 1 198 ? 187.296 179.040 174.131 1.00 57.05  ? 432 TYR P C   1 
ATOM 28470 O O   . TYR P 1 198 ? 187.471 179.492 172.998 1.00 57.05  ? 432 TYR P O   1 
ATOM 28471 C CB  . TYR P 1 198 ? 185.785 180.271 175.691 1.00 57.05  ? 432 TYR P CB  1 
ATOM 28472 C CG  . TYR P 1 198 ? 185.577 180.754 177.106 1.00 57.05  ? 432 TYR P CG  1 
ATOM 28473 C CD1 . TYR P 1 198 ? 185.701 179.885 178.181 1.00 57.05  ? 432 TYR P CD1 1 
ATOM 28474 C CD2 . TYR P 1 198 ? 185.254 182.079 177.368 1.00 57.05  ? 432 TYR P CD2 1 
ATOM 28475 C CE1 . TYR P 1 198 ? 185.510 180.322 179.480 1.00 57.05  ? 432 TYR P CE1 1 
ATOM 28476 C CE2 . TYR P 1 198 ? 185.061 182.526 178.664 1.00 57.05  ? 432 TYR P CE2 1 
ATOM 28477 C CZ  . TYR P 1 198 ? 185.191 181.644 179.714 1.00 57.05  ? 432 TYR P CZ  1 
ATOM 28478 O OH  . TYR P 1 198 ? 185.001 182.083 181.003 1.00 57.05  ? 432 TYR P OH  1 
ATOM 28479 N N   . ILE P 1 199 ? 187.156 177.741 174.374 1.00 48.05  ? 433 ILE P N   1 
ATOM 28480 C CA  . ILE P 1 199 ? 187.120 176.760 173.301 1.00 48.05  ? 433 ILE P CA  1 
ATOM 28481 C C   . ILE P 1 199 ? 185.834 175.955 173.417 1.00 48.05  ? 433 ILE P C   1 
ATOM 28482 O O   . ILE P 1 199 ? 185.181 175.922 174.461 1.00 48.05  ? 433 ILE P O   1 
ATOM 28483 C CB  . ILE P 1 199 ? 188.346 175.828 173.307 1.00 48.05  ? 433 ILE P CB  1 
ATOM 28484 C CG1 . ILE P 1 199 ? 188.480 175.126 174.653 1.00 48.05  ? 433 ILE P CG1 1 
ATOM 28485 C CG2 . ILE P 1 199 ? 189.611 176.597 172.988 1.00 48.05  ? 433 ILE P CG2 1 
ATOM 28486 C CD1 . ILE P 1 199 ? 189.616 174.152 174.694 1.00 48.05  ? 433 ILE P CD1 1 
ATOM 28487 N N   . ALA P 1 200 ? 185.472 175.307 172.316 1.00 44.46  ? 434 ALA P N   1 
ATOM 28488 C CA  . ALA P 1 200 ? 184.283 174.476 172.248 1.00 44.46  ? 434 ALA P CA  1 
ATOM 28489 C C   . ALA P 1 200 ? 184.665 173.105 171.713 1.00 44.46  ? 434 ALA P C   1 
ATOM 28490 O O   . ALA P 1 200 ? 185.714 172.931 171.093 1.00 44.46  ? 434 ALA P O   1 
ATOM 28491 C CB  . ALA P 1 200 ? 183.205 175.104 171.361 1.00 44.46  ? 434 ALA P CB  1 
ATOM 28492 N N   . LEU P 1 201 ? 183.806 172.122 171.977 1.00 44.66  ? 435 LEU P N   1 
ATOM 28493 C CA  . LEU P 1 201 ? 184.018 170.767 171.472 1.00 44.66  ? 435 LEU P CA  1 
ATOM 28494 C C   . LEU P 1 201 ? 182.654 170.094 171.372 1.00 44.66  ? 435 LEU P C   1 
ATOM 28495 O O   . LEU P 1 201 ? 182.137 169.595 172.374 1.00 44.66  ? 435 LEU P O   1 
ATOM 28496 C CB  . LEU P 1 201 ? 184.953 169.985 172.378 1.00 44.66  ? 435 LEU P CB  1 
ATOM 28497 C CG  . LEU P 1 201 ? 185.248 168.549 171.950 1.00 44.66  ? 435 LEU P CG  1 
ATOM 28498 C CD1 . LEU P 1 201 ? 186.000 168.514 170.632 1.00 44.66  ? 435 LEU P CD1 1 
ATOM 28499 C CD2 . LEU P 1 201 ? 186.018 167.836 173.041 1.00 44.66  ? 435 LEU P CD2 1 
ATOM 28500 N N   . THR P 1 202 ? 182.085 170.075 170.172 1.00 47.32  ? 436 THR P N   1 
ATOM 28501 C CA  . THR P 1 202 ? 180.794 169.440 169.938 1.00 47.32  ? 436 THR P CA  1 
ATOM 28502 C C   . THR P 1 202 ? 181.037 168.051 169.368 1.00 47.32  ? 436 THR P C   1 
ATOM 28503 O O   . THR P 1 202 ? 181.454 167.907 168.216 1.00 47.32  ? 436 THR P O   1 
ATOM 28504 C CB  . THR P 1 202 ? 179.929 170.277 169.008 1.00 47.32  ? 436 THR P CB  1 
ATOM 28505 O OG1 . THR P 1 202 ? 180.564 170.384 167.730 1.00 47.32  ? 436 THR P OG1 1 
ATOM 28506 C CG2 . THR P 1 202 ? 179.741 171.650 169.594 1.00 47.32  ? 436 THR P CG2 1 
ATOM 28507 N N   . TYR P 1 203 ? 180.759 167.035 170.174 1.00 49.10  ? 437 TYR P N   1 
ATOM 28508 C CA  . TYR P 1 203 ? 181.182 165.670 169.911 1.00 49.10  ? 437 TYR P CA  1 
ATOM 28509 C C   . TYR P 1 203 ? 179.988 164.732 169.976 1.00 49.10  ? 437 TYR P C   1 
ATOM 28510 O O   . TYR P 1 203 ? 179.101 164.901 170.814 1.00 49.10  ? 437 TYR P O   1 
ATOM 28511 C CB  . TYR P 1 203 ? 182.257 165.235 170.919 1.00 49.10  ? 437 TYR P CB  1 
ATOM 28512 C CG  . TYR P 1 203 ? 181.803 165.175 172.368 1.00 49.10  ? 437 TYR P CG  1 
ATOM 28513 C CD1 . TYR P 1 203 ? 181.696 166.329 173.141 1.00 49.10  ? 437 TYR P CD1 1 
ATOM 28514 C CD2 . TYR P 1 203 ? 181.511 163.960 172.971 1.00 49.10  ? 437 TYR P CD2 1 
ATOM 28515 C CE1 . TYR P 1 203 ? 181.288 166.272 174.459 1.00 49.10  ? 437 TYR P CE1 1 
ATOM 28516 C CE2 . TYR P 1 203 ? 181.116 163.894 174.291 1.00 49.10  ? 437 TYR P CE2 1 
ATOM 28517 C CZ  . TYR P 1 203 ? 181.002 165.052 175.027 1.00 49.10  ? 437 TYR P CZ  1 
ATOM 28518 O OH  . TYR P 1 203 ? 180.601 164.990 176.340 1.00 49.10  ? 437 TYR P OH  1 
ATOM 28519 N N   . ASP P 1 204 ? 179.968 163.748 169.083 1.00 57.13  ? 438 ASP P N   1 
ATOM 28520 C CA  . ASP P 1 204 ? 178.911 162.747 169.090 1.00 57.13  ? 438 ASP P CA  1 
ATOM 28521 C C   . ASP P 1 204 ? 179.046 161.832 170.301 1.00 57.13  ? 438 ASP P C   1 
ATOM 28522 O O   . ASP P 1 204 ? 180.138 161.356 170.615 1.00 57.13  ? 438 ASP P O   1 
ATOM 28523 C CB  . ASP P 1 204 ? 178.970 161.921 167.807 1.00 57.13  ? 438 ASP P CB  1 
ATOM 28524 C CG  . ASP P 1 204 ? 177.632 161.322 167.429 1.00 57.13  ? 438 ASP P CG  1 
ATOM 28525 O OD1 . ASP P 1 204 ? 176.863 160.928 168.330 1.00 57.13  ? 438 ASP P OD1 1 
ATOM 28526 O OD2 . ASP P 1 204 ? 177.355 161.227 166.216 1.00 57.13  ? 438 ASP P OD2 1 
ATOM 28527 N N   . HIS P 1 205 ? 177.925 161.575 170.975 1.00 56.98  ? 439 HIS P N   1 
ATOM 28528 C CA  . HIS P 1 205 ? 177.905 160.615 172.071 1.00 56.98  ? 439 HIS P CA  1 
ATOM 28529 C C   . HIS P 1 205 ? 177.810 159.178 171.589 1.00 56.98  ? 439 HIS P C   1 
ATOM 28530 O O   . HIS P 1 205 ? 177.995 158.259 172.394 1.00 56.98  ? 439 HIS P O   1 
ATOM 28531 C CB  . HIS P 1 205 ? 176.734 160.893 173.025 1.00 56.98  ? 439 HIS P CB  1 
ATOM 28532 C CG  . HIS P 1 205 ? 176.928 160.338 174.406 1.00 56.98  ? 439 HIS P CG  1 
ATOM 28533 N ND1 . HIS P 1 205 ? 177.068 158.990 174.656 1.00 56.98  ? 439 HIS P ND1 1 
ATOM 28534 C CD2 . HIS P 1 205 ? 176.999 160.949 175.612 1.00 56.98  ? 439 HIS P CD2 1 
ATOM 28535 C CE1 . HIS P 1 205 ? 177.222 158.795 175.953 1.00 56.98  ? 439 HIS P CE1 1 
ATOM 28536 N NE2 . HIS P 1 205 ? 177.184 159.969 176.556 1.00 56.98  ? 439 HIS P NE2 1 
ATOM 28537 N N   . ARG P 1 206 ? 177.520 158.957 170.306 1.00 59.66  ? 440 ARG P N   1 
ATOM 28538 C CA  . ARG P 1 206 ? 177.448 157.593 169.802 1.00 59.66  ? 440 ARG P CA  1 
ATOM 28539 C C   . ARG P 1 206 ? 178.817 156.931 169.739 1.00 59.66  ? 440 ARG P C   1 
ATOM 28540 O O   . ARG P 1 206 ? 178.898 155.702 169.830 1.00 59.66  ? 440 ARG P O   1 
ATOM 28541 C CB  . ARG P 1 206 ? 176.782 157.571 168.426 1.00 59.66  ? 440 ARG P CB  1 
ATOM 28542 C CG  . ARG P 1 206 ? 175.300 157.906 168.463 1.00 59.66  ? 440 ARG P CG  1 
ATOM 28543 C CD  . ARG P 1 206 ? 174.657 157.793 167.092 1.00 59.66  ? 440 ARG P CD  1 
ATOM 28544 N NE  . ARG P 1 206 ? 175.117 158.838 166.186 1.00 59.66  ? 440 ARG P NE  1 
ATOM 28545 C CZ  . ARG P 1 206 ? 175.841 158.622 165.097 1.00 59.66  ? 440 ARG P CZ  1 
ATOM 28546 N NH1 . ARG P 1 206 ? 176.197 157.401 164.734 1.00 59.66  ? 440 ARG P NH1 1 
ATOM 28547 N NH2 . ARG P 1 206 ? 176.215 159.657 164.351 1.00 59.66  ? 440 ARG P NH2 1 
ATOM 28548 N N   . ILE P 1 207 ? 179.889 157.709 169.596 1.00 59.88  ? 441 ILE P N   1 
ATOM 28549 C CA  . ILE P 1 207 ? 181.225 157.130 169.559 1.00 59.88  ? 441 ILE P CA  1 
ATOM 28550 C C   . ILE P 1 207 ? 182.188 157.767 170.566 1.00 59.88  ? 441 ILE P C   1 
ATOM 28551 O O   . ILE P 1 207 ? 182.920 157.046 171.252 1.00 59.88  ? 441 ILE P O   1 
ATOM 28552 C CB  . ILE P 1 207 ? 181.765 157.138 168.112 1.00 59.88  ? 441 ILE P CB  1 
ATOM 28553 C CG1 . ILE P 1 207 ? 183.080 156.366 168.008 1.00 59.88  ? 441 ILE P CG1 1 
ATOM 28554 C CG2 . ILE P 1 207 ? 181.761 158.520 167.475 1.00 59.88  ? 441 ILE P CG2 1 
ATOM 28555 C CD1 . ILE P 1 207 ? 183.470 156.068 166.595 1.00 59.88  ? 441 ILE P CD1 1 
ATOM 28556 N N   . ILE P 1 208 ? 182.203 159.093 170.694 1.00 56.05  ? 442 ILE P N   1 
ATOM 28557 C CA  . ILE P 1 208 ? 183.056 159.724 171.701 1.00 56.05  ? 442 ILE P CA  1 
ATOM 28558 C C   . ILE P 1 208 ? 182.298 159.792 173.021 1.00 56.05  ? 442 ILE P C   1 
ATOM 28559 O O   . ILE P 1 208 ? 181.232 160.410 173.107 1.00 56.05  ? 442 ILE P O   1 
ATOM 28560 C CB  . ILE P 1 208 ? 183.538 161.125 171.279 1.00 56.05  ? 442 ILE P CB  1 
ATOM 28561 C CG1 . ILE P 1 208 ? 184.443 161.116 170.043 1.00 56.05  ? 442 ILE P CG1 1 
ATOM 28562 C CG2 . ILE P 1 208 ? 184.318 161.775 172.397 1.00 56.05  ? 442 ILE P CG2 1 
ATOM 28563 C CD1 . ILE P 1 208 ? 183.758 161.289 168.727 1.00 56.05  ? 442 ILE P CD1 1 
ATOM 28564 N N   . ASP P 1 209 ? 182.851 159.168 174.055 1.00 60.79  ? 443 ASP P N   1 
ATOM 28565 C CA  . ASP P 1 209 ? 182.276 159.258 175.386 1.00 60.79  ? 443 ASP P CA  1 
ATOM 28566 C C   . ASP P 1 209 ? 182.612 160.612 176.007 1.00 60.79  ? 443 ASP P C   1 
ATOM 28567 O O   . ASP P 1 209 ? 183.497 161.332 175.541 1.00 60.79  ? 443 ASP P O   1 
ATOM 28568 C CB  . ASP P 1 209 ? 182.793 158.119 176.269 1.00 60.79  ? 443 ASP P CB  1 
ATOM 28569 C CG  . ASP P 1 209 ? 181.847 157.778 177.409 1.00 60.79  ? 443 ASP P CG  1 
ATOM 28570 O OD1 . ASP P 1 209 ? 180.977 158.611 177.742 1.00 60.79  ? 443 ASP P OD1 1 
ATOM 28571 O OD2 . ASP P 1 209 ? 181.976 156.672 177.974 1.00 60.79  ? 443 ASP P OD2 1 
ATOM 28572 N N   . GLY P 1 210 ? 181.877 160.957 177.070 1.00 61.03  ? 444 GLY P N   1 
ATOM 28573 C CA  . GLY P 1 210 ? 182.113 162.218 177.755 1.00 61.03  ? 444 GLY P CA  1 
ATOM 28574 C C   . GLY P 1 210 ? 183.469 162.293 178.426 1.00 61.03  ? 444 GLY P C   1 
ATOM 28575 O O   . GLY P 1 210 ? 184.106 163.352 178.425 1.00 61.03  ? 444 GLY P O   1 
ATOM 28576 N N   . ARG P 1 211 ? 183.929 161.173 178.993 1.00 61.30  ? 445 ARG P N   1 
ATOM 28577 C CA  . ARG P 1 211 ? 185.280 161.082 179.541 1.00 61.30  ? 445 ARG P CA  1 
ATOM 28578 C C   . ARG P 1 211 ? 186.327 161.318 178.462 1.00 61.30  ? 445 ARG P C   1 
ATOM 28579 O O   . ARG P 1 211 ? 187.314 162.037 178.683 1.00 61.30  ? 445 ARG P O   1 
ATOM 28580 C CB  . ARG P 1 211 ? 185.472 159.704 180.173 1.00 61.30  ? 445 ARG P CB  1 
ATOM 28581 C CG  . ARG P 1 211 ? 186.912 159.225 180.276 1.00 61.30  ? 445 ARG P CG  1 
ATOM 28582 C CD  . ARG P 1 211 ? 186.970 157.747 180.609 1.00 61.30  ? 445 ARG P CD  1 
ATOM 28583 N NE  . ARG P 1 211 ? 188.260 157.162 180.266 1.00 61.30  ? 445 ARG P NE  1 
ATOM 28584 C CZ  . ARG P 1 211 ? 188.787 156.107 180.871 1.00 61.30  ? 445 ARG P CZ  1 
ATOM 28585 N NH1 . ARG P 1 211 ? 188.157 155.492 181.859 1.00 61.30  ? 445 ARG P NH1 1 
ATOM 28586 N NH2 . ARG P 1 211 ? 189.974 155.657 180.476 1.00 61.30  ? 445 ARG P NH2 1 
ATOM 28587 N N   . GLU P 1 212 ? 186.103 160.731 177.284 1.00 60.05  ? 446 GLU P N   1 
ATOM 28588 C CA  . GLU P 1 212 ? 187.020 160.854 176.160 1.00 60.05  ? 446 GLU P CA  1 
ATOM 28589 C C   . GLU P 1 212 ? 187.138 162.300 175.702 1.00 60.05  ? 446 GLU P C   1 
ATOM 28590 O O   . GLU P 1 212 ? 188.248 162.809 175.517 1.00 60.05  ? 446 GLU P O   1 
ATOM 28591 C CB  . GLU P 1 212 ? 186.527 159.971 175.017 1.00 60.05  ? 446 GLU P CB  1 
ATOM 28592 C CG  . GLU P 1 212 ? 187.472 159.829 173.853 1.00 60.05  ? 446 GLU P CG  1 
ATOM 28593 C CD  . GLU P 1 212 ? 188.656 158.943 174.176 1.00 60.05  ? 446 GLU P CD  1 
ATOM 28594 O OE1 . GLU P 1 212 ? 188.537 158.092 175.082 1.00 60.05  ? 446 GLU P OE1 1 
ATOM 28595 O OE2 . GLU P 1 212 ? 189.696 159.076 173.502 1.00 60.05  ? 446 GLU P OE2 1 
ATOM 28596 N N   . ALA P 1 213 ? 186.003 162.993 175.580 1.00 55.24  ? 447 ALA P N   1 
ATOM 28597 C CA  . ALA P 1 213 ? 186.016 164.378 175.124 1.00 55.24  ? 447 ALA P CA  1 
ATOM 28598 C C   . ALA P 1 213 ? 186.574 165.317 176.185 1.00 55.24  ? 447 ALA P C   1 
ATOM 28599 O O   . ALA P 1 213 ? 187.233 166.307 175.851 1.00 55.24  ? 447 ALA P O   1 
ATOM 28600 C CB  . ALA P 1 213 ? 184.610 164.807 174.718 1.00 55.24  ? 447 ALA P CB  1 
ATOM 28601 N N   . VAL P 1 214 ? 186.331 165.022 177.466 1.00 56.23  ? 448 VAL P N   1 
ATOM 28602 C CA  . VAL P 1 214 ? 186.854 165.871 178.536 1.00 56.23  ? 448 VAL P CA  1 
ATOM 28603 C C   . VAL P 1 214 ? 188.375 165.756 178.624 1.00 56.23  ? 448 VAL P C   1 
ATOM 28604 O O   . VAL P 1 214 ? 189.083 166.770 178.708 1.00 56.23  ? 448 VAL P O   1 
ATOM 28605 C CB  . VAL P 1 214 ? 186.161 165.525 179.868 1.00 56.23  ? 448 VAL P CB  1 
ATOM 28606 C CG1 . VAL P 1 214 ? 186.986 165.973 181.062 1.00 56.23  ? 448 VAL P CG1 1 
ATOM 28607 C CG2 . VAL P 1 214 ? 184.795 166.175 179.916 1.00 56.23  ? 448 VAL P CG2 1 
ATOM 28608 N N   . LEU P 1 215 ? 188.902 164.525 178.562 1.00 55.33  ? 449 LEU P N   1 
ATOM 28609 C CA  . LEU P 1 215 ? 190.352 164.335 178.554 1.00 55.33  ? 449 LEU P CA  1 
ATOM 28610 C C   . LEU P 1 215 ? 190.978 164.886 177.278 1.00 55.33  ? 449 LEU P C   1 
ATOM 28611 O O   . LEU P 1 215 ? 192.092 165.421 177.308 1.00 55.33  ? 449 LEU P O   1 
ATOM 28612 C CB  . LEU P 1 215 ? 190.688 162.854 178.718 1.00 55.33  ? 449 LEU P CB  1 
ATOM 28613 C CG  . LEU P 1 215 ? 190.515 162.269 180.119 1.00 55.33  ? 449 LEU P CG  1 
ATOM 28614 C CD1 . LEU P 1 215 ? 190.724 160.764 180.101 1.00 55.33  ? 449 LEU P CD1 1 
ATOM 28615 C CD2 . LEU P 1 215 ? 191.477 162.934 181.087 1.00 55.33  ? 449 LEU P CD2 1 
ATOM 28616 N N   . PHE P 1 216 ? 190.258 164.784 176.159 1.00 52.50  ? 450 PHE P N   1 
ATOM 28617 C CA  . PHE P 1 216 ? 190.699 165.337 174.884 1.00 52.50  ? 450 PHE P CA  1 
ATOM 28618 C C   . PHE P 1 216 ? 190.836 166.855 174.949 1.00 52.50  ? 450 PHE P C   1 
ATOM 28619 O O   . PHE P 1 216 ? 191.849 167.426 174.517 1.00 52.50  ? 450 PHE P O   1 
ATOM 28620 C CB  . PHE P 1 216 ? 189.679 164.906 173.832 1.00 52.50  ? 450 PHE P CB  1 
ATOM 28621 C CG  . PHE P 1 216 ? 189.931 165.423 172.461 1.00 52.50  ? 450 PHE P CG  1 
ATOM 28622 C CD1 . PHE P 1 216 ? 190.856 164.812 171.640 1.00 52.50  ? 450 PHE P CD1 1 
ATOM 28623 C CD2 . PHE P 1 216 ? 189.179 166.471 171.962 1.00 52.50  ? 450 PHE P CD2 1 
ATOM 28624 C CE1 . PHE P 1 216 ? 191.058 165.269 170.364 1.00 52.50  ? 450 PHE P CE1 1 
ATOM 28625 C CE2 . PHE P 1 216 ? 189.373 166.928 170.686 1.00 52.50  ? 450 PHE P CE2 1 
ATOM 28626 C CZ  . PHE P 1 216 ? 190.318 166.328 169.889 1.00 52.50  ? 450 PHE P CZ  1 
ATOM 28627 N N   . LEU P 1 217 ? 189.834 167.521 175.527 1.00 51.65  ? 451 LEU P N   1 
ATOM 28628 C CA  . LEU P 1 217 ? 189.861 168.973 175.639 1.00 51.65  ? 451 LEU P CA  1 
ATOM 28629 C C   . LEU P 1 217 ? 190.913 169.435 176.639 1.00 51.65  ? 451 LEU P C   1 
ATOM 28630 O O   . LEU P 1 217 ? 191.573 170.458 176.419 1.00 51.65  ? 451 LEU P O   1 
ATOM 28631 C CB  . LEU P 1 217 ? 188.480 169.486 176.032 1.00 51.65  ? 451 LEU P CB  1 
ATOM 28632 C CG  . LEU P 1 217 ? 188.130 170.853 175.466 1.00 51.65  ? 451 LEU P CG  1 
ATOM 28633 C CD1 . LEU P 1 217 ? 188.197 170.806 173.957 1.00 51.65  ? 451 LEU P CD1 1 
ATOM 28634 C CD2 . LEU P 1 217 ? 186.753 171.276 175.924 1.00 51.65  ? 451 LEU P CD2 1 
ATOM 28635 N N   . ARG P 1 218 ? 191.092 168.689 177.735 1.00 57.72  ? 452 ARG P N   1 
ATOM 28636 C CA  . ARG P 1 218 ? 192.150 169.014 178.688 1.00 57.72  ? 452 ARG P CA  1 
ATOM 28637 C C   . ARG P 1 218 ? 193.532 168.841 178.070 1.00 57.72  ? 452 ARG P C   1 
ATOM 28638 O O   . ARG P 1 218 ? 194.445 169.628 178.349 1.00 57.72  ? 452 ARG P O   1 
ATOM 28639 C CB  . ARG P 1 218 ? 192.019 168.148 179.938 1.00 57.72  ? 452 ARG P CB  1 
ATOM 28640 C CG  . ARG P 1 218 ? 191.296 168.814 181.087 1.00 57.72  ? 452 ARG P CG  1 
ATOM 28641 C CD  . ARG P 1 218 ? 191.658 168.135 182.390 1.00 57.72  ? 452 ARG P CD  1 
ATOM 28642 N NE  . ARG P 1 218 ? 191.363 168.969 183.547 1.00 57.72  ? 452 ARG P NE  1 
ATOM 28643 C CZ  . ARG P 1 218 ? 191.714 168.670 184.790 1.00 57.72  ? 452 ARG P CZ  1 
ATOM 28644 N NH1 . ARG P 1 218 ? 192.377 167.561 185.073 1.00 57.72  ? 452 ARG P NH1 1 
ATOM 28645 N NH2 . ARG P 1 218 ? 191.392 169.505 185.774 1.00 57.72  ? 452 ARG P NH2 1 
ATOM 28646 N N   . LYS P 1 219 ? 193.698 167.827 177.216 1.00 57.29  ? 453 LYS P N   1 
ATOM 28647 C CA  . LYS P 1 219 ? 194.983 167.608 176.563 1.00 57.29  ? 453 LYS P CA  1 
ATOM 28648 C C   . LYS P 1 219 ? 195.285 168.702 175.548 1.00 57.29  ? 453 LYS P C   1 
ATOM 28649 O O   . LYS P 1 219 ? 196.433 169.145 175.436 1.00 57.29  ? 453 LYS P O   1 
ATOM 28650 C CB  . LYS P 1 219 ? 195.004 166.235 175.901 1.00 57.29  ? 453 LYS P CB  1 
ATOM 28651 C CG  . LYS P 1 219 ? 196.363 165.814 175.400 1.00 57.29  ? 453 LYS P CG  1 
ATOM 28652 C CD  . LYS P 1 219 ? 196.324 164.385 174.920 1.00 57.29  ? 453 LYS P CD  1 
ATOM 28653 C CE  . LYS P 1 219 ? 196.223 163.421 176.088 1.00 57.29  ? 453 LYS P CE  1 
ATOM 28654 N NZ  . LYS P 1 219 ? 196.308 162.004 175.647 1.00 57.29  ? 453 LYS P NZ  1 
ATOM 28655 N N   . ILE P 1 220 ? 194.268 169.165 174.816 1.00 53.92  ? 454 ILE P N   1 
ATOM 28656 C CA  . ILE P 1 220 ? 194.482 170.284 173.899 1.00 53.92  ? 454 ILE P CA  1 
ATOM 28657 C C   . ILE P 1 220 ? 194.767 171.573 174.669 1.00 53.92  ? 454 ILE P C   1 
ATOM 28658 O O   . ILE P 1 220 ? 195.609 172.381 174.255 1.00 53.92  ? 454 ILE P O   1 
ATOM 28659 C CB  . ILE P 1 220 ? 193.288 170.423 172.937 1.00 53.92  ? 454 ILE P CB  1 
ATOM 28660 C CG1 . ILE P 1 220 ? 193.256 169.220 172.009 1.00 53.92  ? 454 ILE P CG1 1 
ATOM 28661 C CG2 . ILE P 1 220 ? 193.362 171.688 172.093 1.00 53.92  ? 454 ILE P CG2 1 
ATOM 28662 C CD1 . ILE P 1 220 ? 192.080 169.198 171.117 1.00 53.92  ? 454 ILE P CD1 1 
ATOM 28663 N N   . LYS P 1 221 ? 194.105 171.764 175.817 1.00 56.30  ? 455 LYS P N   1 
ATOM 28664 C CA  . LYS P 1 221 ? 194.370 172.932 176.657 1.00 56.30  ? 455 LYS P CA  1 
ATOM 28665 C C   . LYS P 1 221 ? 195.805 172.932 177.178 1.00 56.30  ? 455 LYS P C   1 
ATOM 28666 O O   . LYS P 1 221 ? 196.486 173.966 177.143 1.00 56.30  ? 455 LYS P O   1 
ATOM 28667 C CB  . LYS P 1 221 ? 193.374 172.966 177.815 1.00 56.30  ? 455 LYS P CB  1 
ATOM 28668 C CG  . LYS P 1 221 ? 193.758 173.882 178.962 1.00 56.30  ? 455 LYS P CG  1 
ATOM 28669 C CD  . LYS P 1 221 ? 192.768 173.760 180.108 1.00 56.30  ? 455 LYS P CD  1 
ATOM 28670 C CE  . LYS P 1 221 ? 193.290 174.424 181.368 1.00 56.30  ? 455 LYS P CE  1 
ATOM 28671 N NZ  . LYS P 1 221 ? 193.353 175.904 181.228 1.00 56.30  ? 455 LYS P NZ  1 
ATOM 28672 N N   . ALA P 1 222 ? 196.294 171.769 177.613 1.00 58.56  ? 456 ALA P N   1 
ATOM 28673 C CA  . ALA P 1 222 ? 197.683 171.660 178.049 1.00 58.56  ? 456 ALA P CA  1 
ATOM 28674 C C   . ALA P 1 222 ? 198.662 171.806 176.888 1.00 58.56  ? 456 ALA P C   1 
ATOM 28675 O O   . ALA P 1 222 ? 199.770 172.320 177.079 1.00 58.56  ? 456 ALA P O   1 
ATOM 28676 C CB  . ALA P 1 222 ? 197.906 170.328 178.764 1.00 58.56  ? 456 ALA P CB  1 
ATOM 28677 N N   . ALA P 1 223 ? 198.280 171.369 175.686 1.00 58.71  ? 457 ALA P N   1 
ATOM 28678 C CA  . ALA P 1 223 ? 199.179 171.479 174.544 1.00 58.71  ? 457 ALA P CA  1 
ATOM 28679 C C   . ALA P 1 223 ? 199.273 172.902 174.009 1.00 58.71  ? 457 ALA P C   1 
ATOM 28680 O O   . ALA P 1 223 ? 200.317 173.285 173.472 1.00 58.71  ? 457 ALA P O   1 
ATOM 28681 C CB  . ALA P 1 223 ? 198.734 170.533 173.431 1.00 58.71  ? 457 ALA P CB  1 
ATOM 28682 N N   . VAL P 1 224 ? 198.211 173.692 174.135 1.00 61.15  ? 458 VAL P N   1 
ATOM 28683 C CA  . VAL P 1 224 ? 198.249 175.072 173.652 1.00 61.15  ? 458 VAL P CA  1 
ATOM 28684 C C   . VAL P 1 224 ? 198.821 176.012 174.711 1.00 61.15  ? 458 VAL P C   1 
ATOM 28685 O O   . VAL P 1 224 ? 199.566 176.940 174.383 1.00 61.15  ? 458 VAL P O   1 
ATOM 28686 C CB  . VAL P 1 224 ? 196.841 175.503 173.182 1.00 61.15  ? 458 VAL P CB  1 
ATOM 28687 C CG1 . VAL P 1 224 ? 196.806 176.967 172.759 1.00 61.15  ? 458 VAL P CG1 1 
ATOM 28688 C CG2 . VAL P 1 224 ? 196.397 174.636 172.018 1.00 61.15  ? 458 VAL P CG2 1 
ATOM 28689 N N   . GLU P 1 225 ? 198.514 175.774 175.994 1.00 61.59  ? 459 GLU P N   1 
ATOM 28690 C CA  . GLU P 1 225 ? 199.150 176.547 177.059 1.00 61.59  ? 459 GLU P CA  1 
ATOM 28691 C C   . GLU P 1 225 ? 200.649 176.287 177.137 1.00 61.59  ? 459 GLU P C   1 
ATOM 28692 O O   . GLU P 1 225 ? 201.424 177.208 177.415 1.00 61.59  ? 459 GLU P O   1 
ATOM 28693 C CB  . GLU P 1 225 ? 198.501 176.237 178.407 1.00 61.59  ? 459 GLU P CB  1 
ATOM 28694 C CG  . GLU P 1 225 ? 197.131 176.845 178.590 1.00 61.59  ? 459 GLU P CG  1 
ATOM 28695 C CD  . GLU P 1 225 ? 196.643 176.754 180.021 1.00 61.59  ? 459 GLU P CD  1 
ATOM 28696 O OE1 . GLU P 1 225 ? 197.489 176.721 180.938 1.00 61.59  ? 459 GLU P OE1 1 
ATOM 28697 O OE2 . GLU P 1 225 ? 195.412 176.723 180.229 1.00 61.59  ? 459 GLU P OE2 1 
ATOM 28698 N N   . ASN P 1 226 ? 201.073 175.052 176.897 1.00 61.00  ? 460 ASN P N   1 
ATOM 28699 C CA  . ASN P 1 226 ? 202.489 174.689 176.900 1.00 61.00  ? 460 ASN P CA  1 
ATOM 28700 C C   . ASN P 1 226 ? 202.772 173.822 175.681 1.00 61.00  ? 460 ASN P C   1 
ATOM 28701 O O   . ASN P 1 226 ? 202.389 172.635 175.669 1.00 61.00  ? 460 ASN P O   1 
ATOM 28702 C CB  . ASN P 1 226 ? 202.861 173.960 178.187 1.00 61.00  ? 460 ASN P CB  1 
ATOM 28703 C CG  . ASN P 1 226 ? 204.356 173.911 178.419 1.00 61.00  ? 460 ASN P CG  1 
ATOM 28704 O OD1 . ASN P 1 226 ? 205.137 174.440 177.629 1.00 61.00  ? 460 ASN P OD1 1 
ATOM 28705 N ND2 . ASN P 1 226 ? 204.763 173.275 179.511 1.00 61.00  ? 460 ASN P ND2 1 
ATOM 28706 N N   . PRO P 1 227 ? 203.424 174.353 174.644 1.00 59.08  ? 461 PRO P N   1 
ATOM 28707 C CA  . PRO P 1 227 ? 203.722 173.549 173.454 1.00 59.08  ? 461 PRO P CA  1 
ATOM 28708 C C   . PRO P 1 227 ? 204.962 172.674 173.564 1.00 59.08  ? 461 PRO P C   1 
ATOM 28709 O O   . PRO P 1 227 ? 205.467 172.225 172.533 1.00 59.08  ? 461 PRO P O   1 
ATOM 28710 C CB  . PRO P 1 227 ? 203.905 174.615 172.363 1.00 59.08  ? 461 PRO P CB  1 
ATOM 28711 C CG  . PRO P 1 227 ? 204.367 175.812 173.092 1.00 59.08  ? 461 PRO P CG  1 
ATOM 28712 C CD  . PRO P 1 227 ? 203.694 175.782 174.430 1.00 59.08  ? 461 PRO P CD  1 
ATOM 28713 N N   . ALA P 1 228 ? 205.488 172.439 174.764 1.00 59.82  ? 462 ALA P N   1 
ATOM 28714 C CA  . ALA P 1 228 ? 206.513 171.423 174.958 1.00 59.82  ? 462 ALA P CA  1 
ATOM 28715 C C   . ALA P 1 228 ? 205.922 170.045 175.217 1.00 59.82  ? 462 ALA P C   1 
ATOM 28716 O O   . ALA P 1 228 ? 206.651 169.048 175.156 1.00 59.82  ? 462 ALA P O   1 
ATOM 28717 C CB  . ALA P 1 228 ? 207.433 171.811 176.118 1.00 59.82  ? 462 ALA P CB  1 
ATOM 28718 N N   . ILE P 1 229 ? 204.618 169.974 175.496 1.00 61.96  ? 463 ILE P N   1 
ATOM 28719 C CA  . ILE P 1 229 ? 203.946 168.702 175.736 1.00 61.96  ? 463 ILE P CA  1 
ATOM 28720 C C   . ILE P 1 229 ? 203.886 167.875 174.457 1.00 61.96  ? 463 ILE P C   1 
ATOM 28721 O O   . ILE P 1 229 ? 203.940 166.639 174.502 1.00 61.96  ? 463 ILE P O   1 
ATOM 28722 C CB  . ILE P 1 229 ? 202.547 168.971 176.323 1.00 61.96  ? 463 ILE P CB  1 
ATOM 28723 C CG1 . ILE P 1 229 ? 202.654 169.910 177.525 1.00 61.96  ? 463 ILE P CG1 1 
ATOM 28724 C CG2 . ILE P 1 229 ? 201.857 167.687 176.747 1.00 61.96  ? 463 ILE P CG2 1 
ATOM 28725 C CD1 . ILE P 1 229 ? 203.443 169.339 178.679 1.00 61.96  ? 463 ILE P CD1 1 
ATOM 28726 N N   . ILE P 1 230 ? 203.814 168.537 173.300 1.00 63.61  ? 464 ILE P N   1 
ATOM 28727 C CA  . ILE P 1 230 ? 203.628 167.833 172.036 1.00 63.61  ? 464 ILE P CA  1 
ATOM 28728 C C   . ILE P 1 230 ? 204.899 167.092 171.618 1.00 63.61  ? 464 ILE P C   1 
ATOM 28729 O O   . ILE P 1 230 ? 204.830 166.065 170.931 1.00 63.61  ? 464 ILE P O   1 
ATOM 28730 C CB  . ILE P 1 230 ? 203.130 168.832 170.972 1.00 63.61  ? 464 ILE P CB  1 
ATOM 28731 C CG1 . ILE P 1 230 ? 202.661 168.120 169.712 1.00 63.61  ? 464 ILE P CG1 1 
ATOM 28732 C CG2 . ILE P 1 230 ? 204.183 169.870 170.623 1.00 63.61  ? 464 ILE P CG2 1 
ATOM 28733 C CD1 . ILE P 1 230 ? 201.888 169.019 168.825 1.00 63.61  ? 464 ILE P CD1 1 
ATOM 28734 N N   . VAL P 1 231 ? 206.073 167.564 172.052 1.00 62.10  ? 465 VAL P N   1 
ATOM 28735 C CA  . VAL P 1 231 ? 207.303 166.801 171.871 1.00 62.10  ? 465 VAL P CA  1 
ATOM 28736 C C   . VAL P 1 231 ? 207.594 165.955 173.103 1.00 62.10  ? 465 VAL P C   1 
ATOM 28737 O O   . VAL P 1 231 ? 208.332 164.961 173.011 1.00 62.10  ? 465 VAL P O   1 
ATOM 28738 C CB  . VAL P 1 231 ? 208.464 167.760 171.516 1.00 62.10  ? 465 VAL P CB  1 
ATOM 28739 C CG1 . VAL P 1 231 ? 208.845 168.638 172.698 1.00 62.10  ? 465 VAL P CG1 1 
ATOM 28740 C CG2 . VAL P 1 231 ? 209.670 167.023 170.932 1.00 62.10  ? 465 VAL P CG2 1 
ATOM 28741 N N   . ALA P 1 232 ? 206.989 166.286 174.247 1.00 66.32  ? 466 ALA P N   1 
ATOM 28742 C CA  . ALA P 1 232 ? 207.163 165.498 175.460 1.00 66.32  ? 466 ALA P CA  1 
ATOM 28743 C C   . ALA P 1 232 ? 206.472 164.143 175.386 1.00 66.32  ? 466 ALA P C   1 
ATOM 28744 O O   . ALA P 1 232 ? 206.966 163.170 175.965 1.00 66.32  ? 466 ALA P O   1 
ATOM 28745 C CB  . ALA P 1 232 ? 206.635 166.280 176.659 1.00 66.32  ? 466 ALA P CB  1 
ATOM 28746 N N   . GLY P 1 233 ? 205.343 164.053 174.689 1.00 67.05  ? 467 GLY P N   1 
ATOM 28747 C CA  . GLY P 1 233 ? 204.621 162.801 174.601 1.00 67.05  ? 467 GLY P CA  1 
ATOM 28748 C C   . GLY P 1 233 ? 203.730 162.500 175.790 1.00 67.05  ? 467 GLY P C   1 
ATOM 28749 O O   . GLY P 1 233 ? 203.963 161.528 176.514 1.00 67.05  ? 467 GLY P O   1 
ATOM 28750 N N   . LEU P 1 234 ? 202.709 163.325 176.006 1.00 72.77  ? 468 LEU P N   1 
ATOM 28751 C CA  . LEU P 1 234 ? 201.720 163.064 177.051 1.00 72.77  ? 468 LEU P CA  1 
ATOM 28752 C C   . LEU P 1 234 ? 200.319 162.864 176.480 1.00 72.77  ? 468 LEU P C   1 
ATOM 28753 O O   . LEU P 1 234 ? 199.962 163.445 175.458 1.00 72.77  ? 468 LEU P O   1 
ATOM 28754 C CB  . LEU P 1 234 ? 201.691 164.201 178.068 1.00 72.77  ? 468 LEU P CB  1 
ATOM 28755 C CG  . LEU P 1 234 ? 202.825 164.206 179.085 1.00 72.77  ? 468 LEU P CG  1 
ATOM 28756 C CD1 . LEU P 1 234 ? 203.000 165.587 179.691 1.00 72.77  ? 468 LEU P CD1 1 
ATOM 28757 C CD2 . LEU P 1 234 ? 202.566 163.169 180.161 1.00 72.77  ? 468 LEU P CD2 1 
ATOM 28758 O OXT . LEU P 1 234 ? 199.504 162.126 177.033 1.00 72.77  ? 468 LEU P OXT 1 
ATOM 28759 N N   . GLY Q 1 1   ? 200.973 159.578 157.528 1.00 139.75 ? 235 GLY Q N   1 
ATOM 28760 C CA  . GLY Q 1 1   ? 200.664 159.867 156.140 1.00 139.75 ? 235 GLY Q CA  1 
ATOM 28761 C C   . GLY Q 1 1   ? 200.363 158.625 155.327 1.00 139.75 ? 235 GLY Q C   1 
ATOM 28762 O O   . GLY Q 1 1   ? 200.797 158.499 154.183 1.00 139.75 ? 235 GLY Q O   1 
ATOM 28763 N N   . THR Q 1 2   ? 199.615 157.703 155.922 1.00 140.73 ? 236 THR Q N   1 
ATOM 28764 C CA  . THR Q 1 2   ? 199.254 156.451 155.276 1.00 140.73 ? 236 THR Q CA  1 
ATOM 28765 C C   . THR Q 1 2   ? 197.749 156.391 155.052 1.00 140.73 ? 236 THR Q C   1 
ATOM 28766 O O   . THR Q 1 2   ? 196.965 156.828 155.899 1.00 140.73 ? 236 THR Q O   1 
ATOM 28767 C CB  . THR Q 1 2   ? 199.701 155.252 156.115 1.00 140.73 ? 236 THR Q CB  1 
ATOM 28768 O OG1 . THR Q 1 2   ? 199.174 155.373 157.442 1.00 140.73 ? 236 THR Q OG1 1 
ATOM 28769 C CG2 . THR Q 1 2   ? 201.219 155.189 156.183 1.00 140.73 ? 236 THR Q CG2 1 
ATOM 28770 N N   . ARG Q 1 3   ? 197.352 155.845 153.907 1.00 138.35 ? 237 ARG Q N   1 
ATOM 28771 C CA  . ARG Q 1 3   ? 195.939 155.677 153.566 1.00 138.35 ? 237 ARG Q CA  1 
ATOM 28772 C C   . ARG Q 1 3   ? 195.415 154.320 154.027 1.00 138.35 ? 237 ARG Q C   1 
ATOM 28773 O O   . ARG Q 1 3   ? 194.834 153.563 153.251 1.00 138.35 ? 237 ARG Q O   1 
ATOM 28774 C CB  . ARG Q 1 3   ? 195.746 155.850 152.065 1.00 138.35 ? 237 ARG Q CB  1 
ATOM 28775 C CG  . ARG Q 1 3   ? 196.065 157.236 151.522 1.00 138.35 ? 237 ARG Q CG  1 
ATOM 28776 C CD  . ARG Q 1 3   ? 195.191 158.314 152.139 1.00 138.35 ? 237 ARG Q CD  1 
ATOM 28777 N NE  . ARG Q 1 3   ? 195.908 159.093 153.140 1.00 138.35 ? 237 ARG Q NE  1 
ATOM 28778 C CZ  . ARG Q 1 3   ? 195.549 160.304 153.543 1.00 138.35 ? 237 ARG Q CZ  1 
ATOM 28779 N NH1 . ARG Q 1 3   ? 194.483 160.909 153.046 1.00 138.35 ? 237 ARG Q NH1 1 
ATOM 28780 N NH2 . ARG Q 1 3   ? 196.278 160.923 154.466 1.00 138.35 ? 237 ARG Q NH2 1 
ATOM 28781 N N   . SER Q 1 4   ? 195.615 154.000 155.302 1.00 141.70 ? 238 SER Q N   1 
ATOM 28782 C CA  . SER Q 1 4   ? 195.272 152.694 155.847 1.00 141.70 ? 238 SER Q CA  1 
ATOM 28783 C C   . SER Q 1 4   ? 194.040 152.808 156.735 1.00 141.70 ? 238 SER Q C   1 
ATOM 28784 O O   . SER Q 1 4   ? 194.000 153.640 157.647 1.00 141.70 ? 238 SER Q O   1 
ATOM 28785 C CB  . SER Q 1 4   ? 196.444 152.107 156.637 1.00 141.70 ? 238 SER Q CB  1 
ATOM 28786 O OG  . SER Q 1 4   ? 196.905 153.016 157.619 1.00 141.70 ? 238 SER Q OG  1 
ATOM 28787 N N   . GLU Q 1 5   ? 193.042 151.972 156.460 1.00 143.90 ? 239 GLU Q N   1 
ATOM 28788 C CA  . GLU Q 1 5   ? 191.817 151.904 157.242 1.00 143.90 ? 239 GLU Q CA  1 
ATOM 28789 C C   . GLU Q 1 5   ? 191.481 150.444 157.506 1.00 143.90 ? 239 GLU Q C   1 
ATOM 28790 O O   . GLU Q 1 5   ? 191.906 149.552 156.766 1.00 143.90 ? 239 GLU Q O   1 
ATOM 28791 C CB  . GLU Q 1 5   ? 190.639 152.579 156.522 1.00 143.90 ? 239 GLU Q CB  1 
ATOM 28792 C CG  . GLU Q 1 5   ? 190.780 154.080 156.331 1.00 143.90 ? 239 GLU Q CG  1 
ATOM 28793 C CD  . GLU Q 1 5   ? 191.489 154.434 155.038 1.00 143.90 ? 239 GLU Q CD  1 
ATOM 28794 O OE1 . GLU Q 1 5   ? 191.834 153.509 154.273 1.00 143.90 ? 239 GLU Q OE1 1 
ATOM 28795 O OE2 . GLU Q 1 5   ? 191.697 155.637 154.780 1.00 143.90 ? 239 GLU Q OE2 1 
ATOM 28796 N N   . GLN Q 1 6   ? 190.717 150.204 158.565 1.00 144.09 ? 240 GLN Q N   1 
ATOM 28797 C CA  . GLN Q 1 6   ? 190.297 148.858 158.922 1.00 144.09 ? 240 GLN Q CA  1 
ATOM 28798 C C   . GLN Q 1 6   ? 188.791 148.811 159.154 1.00 144.09 ? 240 GLN Q C   1 
ATOM 28799 O O   . GLN Q 1 6   ? 188.098 149.831 159.155 1.00 144.09 ? 240 GLN Q O   1 
ATOM 28800 C CB  . GLN Q 1 6   ? 191.056 148.331 160.154 1.00 144.09 ? 240 GLN Q CB  1 
ATOM 28801 C CG  . GLN Q 1 6   ? 190.924 149.109 161.477 1.00 144.09 ? 240 GLN Q CG  1 
ATOM 28802 C CD  . GLN Q 1 6   ? 191.743 150.399 161.554 1.00 144.09 ? 240 GLN Q CD  1 
ATOM 28803 O OE1 . GLN Q 1 6   ? 191.995 151.071 160.554 1.00 144.09 ? 240 GLN Q OE1 1 
ATOM 28804 N NE2 . GLN Q 1 6   ? 192.189 150.726 162.759 1.00 144.09 ? 240 GLN Q NE2 1 
ATOM 28805 N N   . ARG Q 1 7   ? 188.297 147.591 159.358 1.00 144.90 ? 241 ARG Q N   1 
ATOM 28806 C CA  . ARG Q 1 7   ? 186.869 147.300 159.344 1.00 144.90 ? 241 ARG Q CA  1 
ATOM 28807 C C   . ARG Q 1 7   ? 186.405 146.748 160.685 1.00 144.90 ? 241 ARG Q C   1 
ATOM 28808 O O   . ARG Q 1 7   ? 185.734 145.710 160.726 1.00 144.90 ? 241 ARG Q O   1 
ATOM 28809 C CB  . ARG Q 1 7   ? 186.547 146.292 158.236 1.00 144.90 ? 241 ARG Q CB  1 
ATOM 28810 C CG  . ARG Q 1 7   ? 186.640 146.827 156.814 1.00 144.90 ? 241 ARG Q CG  1 
ATOM 28811 C CD  . ARG Q 1 7   ? 185.827 148.092 156.619 1.00 144.90 ? 241 ARG Q CD  1 
ATOM 28812 N NE  . ARG Q 1 7   ? 186.670 149.266 156.437 1.00 144.90 ? 241 ARG Q NE  1 
ATOM 28813 C CZ  . ARG Q 1 7   ? 186.247 150.515 156.567 1.00 144.90 ? 241 ARG Q CZ  1 
ATOM 28814 N NH1 . ARG Q 1 7   ? 184.992 150.790 156.886 1.00 144.90 ? 241 ARG Q NH1 1 
ATOM 28815 N NH2 . ARG Q 1 7   ? 187.101 151.514 156.366 1.00 144.90 ? 241 ARG Q NH2 1 
ATOM 28816 N N   . VAL Q 1 8   ? 186.779 147.411 161.784 1.00 137.10 ? 242 VAL Q N   1 
ATOM 28817 C CA  . VAL Q 1 8   ? 186.485 146.890 163.115 1.00 137.10 ? 242 VAL Q CA  1 
ATOM 28818 C C   . VAL Q 1 8   ? 184.987 146.971 163.400 1.00 137.10 ? 242 VAL Q C   1 
ATOM 28819 O O   . VAL Q 1 8   ? 184.321 147.973 163.106 1.00 137.10 ? 242 VAL Q O   1 
ATOM 28820 C CB  . VAL Q 1 8   ? 187.339 147.619 164.174 1.00 137.10 ? 242 VAL Q CB  1 
ATOM 28821 C CG1 . VAL Q 1 8   ? 187.117 149.126 164.161 1.00 137.10 ? 242 VAL Q CG1 1 
ATOM 28822 C CG2 . VAL Q 1 8   ? 187.094 147.049 165.569 1.00 137.10 ? 242 VAL Q CG2 1 
ATOM 28823 N N   . LYS Q 1 9   ? 184.438 145.873 163.914 1.00 135.01 ? 243 LYS Q N   1 
ATOM 28824 C CA  . LYS Q 1 9   ? 183.018 145.747 164.207 1.00 135.01 ? 243 LYS Q CA  1 
ATOM 28825 C C   . LYS Q 1 9   ? 182.805 145.862 165.709 1.00 135.01 ? 243 LYS Q C   1 
ATOM 28826 O O   . LYS Q 1 9   ? 183.516 145.223 166.492 1.00 135.01 ? 243 LYS Q O   1 
ATOM 28827 C CB  . LYS Q 1 9   ? 182.474 144.412 163.693 1.00 135.01 ? 243 LYS Q CB  1 
ATOM 28828 C CG  . LYS Q 1 9   ? 180.957 144.313 163.682 1.00 135.01 ? 243 LYS Q CG  1 
ATOM 28829 C CD  . LYS Q 1 9   ? 180.334 145.428 162.862 1.00 135.01 ? 243 LYS Q CD  1 
ATOM 28830 C CE  . LYS Q 1 9   ? 180.588 145.228 161.376 1.00 135.01 ? 243 LYS Q CE  1 
ATOM 28831 N NZ  . LYS Q 1 9   ? 179.858 146.228 160.551 1.00 135.01 ? 243 LYS Q NZ  1 
ATOM 28832 N N   . MET Q 1 10  ? 181.831 146.675 166.104 1.00 126.60 ? 244 MET Q N   1 
ATOM 28833 C CA  . MET Q 1 10  ? 181.547 146.909 167.508 1.00 126.60 ? 244 MET Q CA  1 
ATOM 28834 C C   . MET Q 1 10  ? 180.562 145.860 168.022 1.00 126.60 ? 244 MET Q C   1 
ATOM 28835 O O   . MET Q 1 10  ? 180.126 144.967 167.293 1.00 126.60 ? 244 MET Q O   1 
ATOM 28836 C CB  . MET Q 1 10  ? 181.012 148.325 167.704 1.00 126.60 ? 244 MET Q CB  1 
ATOM 28837 C CG  . MET Q 1 10  ? 179.602 148.520 167.187 1.00 126.60 ? 244 MET Q CG  1 
ATOM 28838 S SD  . MET Q 1 10  ? 179.382 148.027 165.467 1.00 126.60 ? 244 MET Q SD  1 
ATOM 28839 C CE  . MET Q 1 10  ? 180.246 149.340 164.620 1.00 126.60 ? 244 MET Q CE  1 
ATOM 28840 N N   . ASN Q 1 11  ? 180.203 145.971 169.296 1.00 120.39 ? 245 ASN Q N   1 
ATOM 28841 C CA  . ASN Q 1 11  ? 179.298 145.035 169.938 1.00 120.39 ? 245 ASN Q CA  1 
ATOM 28842 C C   . ASN Q 1 11  ? 177.857 145.536 169.850 1.00 120.39 ? 245 ASN Q C   1 
ATOM 28843 O O   . ASN Q 1 11  ? 177.578 146.630 169.353 1.00 120.39 ? 245 ASN Q O   1 
ATOM 28844 C CB  . ASN Q 1 11  ? 179.727 144.807 171.388 1.00 120.39 ? 245 ASN Q CB  1 
ATOM 28845 C CG  . ASN Q 1 11  ? 180.102 146.095 172.092 1.00 120.39 ? 245 ASN Q CG  1 
ATOM 28846 O OD1 . ASN Q 1 11  ? 179.954 147.185 171.539 1.00 120.39 ? 245 ASN Q OD1 1 
ATOM 28847 N ND2 . ASN Q 1 11  ? 180.612 145.974 173.311 1.00 120.39 ? 245 ASN Q ND2 1 
ATOM 28848 N N   . ARG Q 1 12  ? 176.930 144.705 170.335 1.00 114.55 ? 246 ARG Q N   1 
ATOM 28849 C CA  . ARG Q 1 12  ? 175.509 145.038 170.291 1.00 114.55 ? 246 ARG Q CA  1 
ATOM 28850 C C   . ARG Q 1 12  ? 175.173 146.175 171.251 1.00 114.55 ? 246 ARG Q C   1 
ATOM 28851 O O   . ARG Q 1 12  ? 174.317 147.017 170.944 1.00 114.55 ? 246 ARG Q O   1 
ATOM 28852 C CB  . ARG Q 1 12  ? 174.685 143.786 170.621 1.00 114.55 ? 246 ARG Q CB  1 
ATOM 28853 C CG  . ARG Q 1 12  ? 173.167 143.966 170.727 1.00 114.55 ? 246 ARG Q CG  1 
ATOM 28854 C CD  . ARG Q 1 12  ? 172.557 144.635 169.497 1.00 114.55 ? 246 ARG Q CD  1 
ATOM 28855 N NE  . ARG Q 1 12  ? 172.961 143.974 168.261 1.00 114.55 ? 246 ARG Q NE  1 
ATOM 28856 C CZ  . ARG Q 1 12  ? 173.629 144.558 167.276 1.00 114.55 ? 246 ARG Q CZ  1 
ATOM 28857 N NH1 . ARG Q 1 12  ? 173.972 145.834 167.334 1.00 114.55 ? 246 ARG Q NH1 1 
ATOM 28858 N NH2 . ARG Q 1 12  ? 173.959 143.844 166.204 1.00 114.55 ? 246 ARG Q NH2 1 
ATOM 28859 N N   . MET Q 1 13  ? 175.853 146.226 172.401 1.00 112.60 ? 247 MET Q N   1 
ATOM 28860 C CA  . MET Q 1 13  ? 175.516 147.200 173.435 1.00 112.60 ? 247 MET Q CA  1 
ATOM 28861 C C   . MET Q 1 13  ? 175.852 148.626 173.016 1.00 112.60 ? 247 MET Q C   1 
ATOM 28862 O O   . MET Q 1 13  ? 175.179 149.565 173.454 1.00 112.60 ? 247 MET Q O   1 
ATOM 28863 C CB  . MET Q 1 13  ? 176.190 146.798 174.758 1.00 112.60 ? 247 MET Q CB  1 
ATOM 28864 C CG  . MET Q 1 13  ? 177.732 146.870 174.875 1.00 112.60 ? 247 MET Q CG  1 
ATOM 28865 S SD  . MET Q 1 13  ? 178.618 148.449 174.906 1.00 112.60 ? 247 MET Q SD  1 
ATOM 28866 C CE  . MET Q 1 13  ? 178.321 148.967 176.594 1.00 112.60 ? 247 MET Q CE  1 
ATOM 28867 N N   . ARG Q 1 14  ? 176.871 148.813 172.171 1.00 110.56 ? 248 ARG Q N   1 
ATOM 28868 C CA  . ARG Q 1 14  ? 177.173 150.156 171.683 1.00 110.56 ? 248 ARG Q CA  1 
ATOM 28869 C C   . ARG Q 1 14  ? 176.040 150.694 170.816 1.00 110.56 ? 248 ARG Q C   1 
ATOM 28870 O O   . ARG Q 1 14  ? 175.628 151.849 170.985 1.00 110.56 ? 248 ARG Q O   1 
ATOM 28871 C CB  . ARG Q 1 14  ? 178.496 150.153 170.918 1.00 110.56 ? 248 ARG Q CB  1 
ATOM 28872 C CG  . ARG Q 1 14  ? 178.774 151.430 170.151 1.00 110.56 ? 248 ARG Q CG  1 
ATOM 28873 C CD  . ARG Q 1 14  ? 180.275 151.710 170.112 1.00 110.56 ? 248 ARG Q CD  1 
ATOM 28874 N NE  . ARG Q 1 14  ? 180.851 152.020 171.421 1.00 110.56 ? 248 ARG Q NE  1 
ATOM 28875 C CZ  . ARG Q 1 14  ? 180.597 153.098 172.155 1.00 110.56 ? 248 ARG Q CZ  1 
ATOM 28876 N NH1 . ARG Q 1 14  ? 179.849 154.094 171.704 1.00 110.56 ? 248 ARG Q NH1 1 
ATOM 28877 N NH2 . ARG Q 1 14  ? 181.138 153.196 173.366 1.00 110.56 ? 248 ARG Q NH2 1 
ATOM 28878 N N   . LEU Q 1 15  ? 175.475 149.847 169.948 1.00 108.27 ? 249 LEU Q N   1 
ATOM 28879 C CA  . LEU Q 1 15  ? 174.257 150.210 169.230 1.00 108.27 ? 249 LEU Q CA  1 
ATOM 28880 C C   . LEU Q 1 15  ? 173.068 150.381 170.166 1.00 108.27 ? 249 LEU Q C   1 
ATOM 28881 O O   . LEU Q 1 15  ? 172.180 151.189 169.879 1.00 108.27 ? 249 LEU Q O   1 
ATOM 28882 C CB  . LEU Q 1 15  ? 173.922 149.170 168.158 1.00 108.27 ? 249 LEU Q CB  1 
ATOM 28883 C CG  . LEU Q 1 15  ? 174.509 149.279 166.744 1.00 108.27 ? 249 LEU Q CG  1 
ATOM 28884 C CD1 . LEU Q 1 15  ? 174.004 150.550 166.071 1.00 108.27 ? 249 LEU Q CD1 1 
ATOM 28885 C CD2 . LEU Q 1 15  ? 176.024 149.216 166.704 1.00 108.27 ? 249 LEU Q CD2 1 
ATOM 28886 N N   . LYS Q 1 16  ? 173.033 149.642 171.282 1.00 103.62 ? 250 LYS Q N   1 
ATOM 28887 C CA  . LYS Q 1 16  ? 171.921 149.768 172.225 1.00 103.62 ? 250 LYS Q CA  1 
ATOM 28888 C C   . LYS Q 1 16  ? 171.895 151.145 172.886 1.00 103.62 ? 250 LYS Q C   1 
ATOM 28889 O O   . LYS Q 1 16  ? 170.869 151.838 172.850 1.00 103.62 ? 250 LYS Q O   1 
ATOM 28890 C CB  . LYS Q 1 16  ? 172.002 148.667 173.283 1.00 103.62 ? 250 LYS Q CB  1 
ATOM 28891 C CG  . LYS Q 1 16  ? 170.936 148.755 174.369 1.00 103.62 ? 250 LYS Q CG  1 
ATOM 28892 C CD  . LYS Q 1 16  ? 169.530 148.653 173.795 1.00 103.62 ? 250 LYS Q CD  1 
ATOM 28893 C CE  . LYS Q 1 16  ? 169.272 147.271 173.214 1.00 103.62 ? 250 LYS Q CE  1 
ATOM 28894 N NZ  . LYS Q 1 16  ? 167.842 147.079 172.845 1.00 103.62 ? 250 LYS Q NZ  1 
ATOM 28895 N N   . ILE Q 1 17  ? 173.024 151.570 173.468 1.00 99.01  ? 251 ILE Q N   1 
ATOM 28896 C CA  . ILE Q 1 17  ? 173.119 152.924 174.030 1.00 99.01  ? 251 ILE Q CA  1 
ATOM 28897 C C   . ILE Q 1 17  ? 173.017 154.004 172.949 1.00 99.01  ? 251 ILE Q C   1 
ATOM 28898 O O   . ILE Q 1 17  ? 172.399 155.054 173.183 1.00 99.01  ? 251 ILE Q O   1 
ATOM 28899 C CB  . ILE Q 1 17  ? 174.374 153.079 174.940 1.00 99.01  ? 251 ILE Q CB  1 
ATOM 28900 C CG1 . ILE Q 1 17  ? 174.238 152.278 176.254 1.00 99.01  ? 251 ILE Q CG1 1 
ATOM 28901 C CG2 . ILE Q 1 17  ? 174.719 154.533 175.278 1.00 99.01  ? 251 ILE Q CG2 1 
ATOM 28902 C CD1 . ILE Q 1 17  ? 174.721 150.871 176.300 1.00 99.01  ? 251 ILE Q CD1 1 
ATOM 28903 N N   . ALA Q 1 18  ? 173.537 153.750 171.738 1.00 97.20  ? 252 ALA Q N   1 
ATOM 28904 C CA  . ALA Q 1 18  ? 173.437 154.736 170.659 1.00 97.20  ? 252 ALA Q CA  1 
ATOM 28905 C C   . ALA Q 1 18  ? 171.988 154.973 170.231 1.00 97.20  ? 252 ALA Q C   1 
ATOM 28906 O O   . ALA Q 1 18  ? 171.539 156.124 170.143 1.00 97.20  ? 252 ALA Q O   1 
ATOM 28907 C CB  . ALA Q 1 18  ? 174.281 154.290 169.465 1.00 97.20  ? 252 ALA Q CB  1 
ATOM 28908 N N   . ALA Q 1 19  ? 171.231 153.897 169.995 1.00 94.81  ? 253 ALA Q N   1 
ATOM 28909 C CA  . ALA Q 1 19  ? 169.822 154.039 169.645 1.00 94.81  ? 253 ALA Q CA  1 
ATOM 28910 C C   . ALA Q 1 19  ? 168.998 154.552 170.818 1.00 94.81  ? 253 ALA Q C   1 
ATOM 28911 O O   . ALA Q 1 19  ? 168.006 155.261 170.606 1.00 94.81  ? 253 ALA Q O   1 
ATOM 28912 C CB  . ALA Q 1 19  ? 169.265 152.706 169.148 1.00 94.81  ? 253 ALA Q CB  1 
ATOM 28913 N N   . ARG Q 1 20  ? 169.403 154.227 172.051 1.00 88.51  ? 254 ARG Q N   1 
ATOM 28914 C CA  . ARG Q 1 20  ? 168.712 154.734 173.232 1.00 88.51  ? 254 ARG Q CA  1 
ATOM 28915 C C   . ARG Q 1 20  ? 168.847 156.248 173.352 1.00 88.51  ? 254 ARG Q C   1 
ATOM 28916 O O   . ARG Q 1 20  ? 167.855 156.952 173.574 1.00 88.51  ? 254 ARG Q O   1 
ATOM 28917 C CB  . ARG Q 1 20  ? 169.255 154.033 174.478 1.00 88.51  ? 254 ARG Q CB  1 
ATOM 28918 C CG  . ARG Q 1 20  ? 168.492 154.320 175.753 1.00 88.51  ? 254 ARG Q CG  1 
ATOM 28919 C CD  . ARG Q 1 20  ? 169.198 153.679 176.949 1.00 88.51  ? 254 ARG Q CD  1 
ATOM 28920 N NE  . ARG Q 1 20  ? 170.525 154.229 177.219 1.00 88.51  ? 254 ARG Q NE  1 
ATOM 28921 C CZ  . ARG Q 1 20  ? 170.785 155.448 177.675 1.00 88.51  ? 254 ARG Q CZ  1 
ATOM 28922 N NH1 . ARG Q 1 20  ? 169.819 156.283 178.022 1.00 88.51  ? 254 ARG Q NH1 1 
ATOM 28923 N NH2 . ARG Q 1 20  ? 172.051 155.831 177.813 1.00 88.51  ? 254 ARG Q NH2 1 
ATOM 28924 N N   . LEU Q 1 21  ? 170.062 156.773 173.167 1.00 89.61  ? 255 LEU Q N   1 
ATOM 28925 C CA  . LEU Q 1 21  ? 170.237 158.221 173.237 1.00 89.61  ? 255 LEU Q CA  1 
ATOM 28926 C C   . LEU Q 1 21  ? 169.650 158.915 172.015 1.00 89.61  ? 255 LEU Q C   1 
ATOM 28927 O O   . LEU Q 1 21  ? 169.207 160.064 172.120 1.00 89.61  ? 255 LEU Q O   1 
ATOM 28928 C CB  . LEU Q 1 21  ? 171.715 158.586 173.421 1.00 89.61  ? 255 LEU Q CB  1 
ATOM 28929 C CG  . LEU Q 1 21  ? 172.817 158.247 172.411 1.00 89.61  ? 255 LEU Q CG  1 
ATOM 28930 C CD1 . LEU Q 1 21  ? 173.043 159.353 171.385 1.00 89.61  ? 255 LEU Q CD1 1 
ATOM 28931 C CD2 . LEU Q 1 21  ? 174.110 157.940 173.151 1.00 89.61  ? 255 LEU Q CD2 1 
ATOM 28932 N N   . LYS Q 1 22  ? 169.615 158.235 170.862 1.00 90.04  ? 256 LYS Q N   1 
ATOM 28933 C CA  . LYS Q 1 22  ? 168.963 158.811 169.689 1.00 90.04  ? 256 LYS Q CA  1 
ATOM 28934 C C   . LYS Q 1 22  ? 167.457 158.944 169.889 1.00 90.04  ? 256 LYS Q C   1 
ATOM 28935 O O   . LYS Q 1 22  ? 166.876 159.989 169.571 1.00 90.04  ? 256 LYS Q O   1 
ATOM 28936 C CB  . LYS Q 1 22  ? 169.270 157.970 168.447 1.00 90.04  ? 256 LYS Q CB  1 
ATOM 28937 C CG  . LYS Q 1 22  ? 168.903 158.623 167.106 1.00 90.04  ? 256 LYS Q CG  1 
ATOM 28938 C CD  . LYS Q 1 22  ? 169.508 160.016 166.878 1.00 90.04  ? 256 LYS Q CD  1 
ATOM 28939 C CE  . LYS Q 1 22  ? 171.032 160.049 167.005 1.00 90.04  ? 256 LYS Q CE  1 
ATOM 28940 N NZ  . LYS Q 1 22  ? 171.529 161.446 167.108 1.00 90.04  ? 256 LYS Q NZ  1 
ATOM 28941 N N   . ASP Q 1 23  ? 166.812 157.908 170.435 1.00 94.32  ? 257 ASP Q N   1 
ATOM 28942 C CA  . ASP Q 1 23  ? 165.388 158.005 170.743 1.00 94.32  ? 257 ASP Q CA  1 
ATOM 28943 C C   . ASP Q 1 23  ? 165.123 158.979 171.884 1.00 94.32  ? 257 ASP Q C   1 
ATOM 28944 O O   . ASP Q 1 23  ? 164.065 159.617 171.915 1.00 94.32  ? 257 ASP Q O   1 
ATOM 28945 C CB  . ASP Q 1 23  ? 164.824 156.626 171.080 1.00 94.32  ? 257 ASP Q CB  1 
ATOM 28946 C CG  . ASP Q 1 23  ? 164.927 155.656 169.920 1.00 94.32  ? 257 ASP Q CG  1 
ATOM 28947 O OD1 . ASP Q 1 23  ? 165.198 156.109 168.788 1.00 94.32  ? 257 ASP Q OD1 1 
ATOM 28948 O OD2 . ASP Q 1 23  ? 164.735 154.441 170.140 1.00 94.32  ? 257 ASP Q OD2 1 
ATOM 28949 N N   . ALA Q 1 24  ? 166.069 159.111 172.819 1.00 87.43  ? 258 ALA Q N   1 
ATOM 28950 C CA  . ALA Q 1 24  ? 165.925 160.079 173.901 1.00 87.43  ? 258 ALA Q CA  1 
ATOM 28951 C C   . ALA Q 1 24  ? 165.997 161.512 173.387 1.00 87.43  ? 258 ALA Q C   1 
ATOM 28952 O O   . ALA Q 1 24  ? 165.242 162.378 173.843 1.00 87.43  ? 258 ALA Q O   1 
ATOM 28953 C CB  . ALA Q 1 24  ? 166.996 159.832 174.958 1.00 87.43  ? 258 ALA Q CB  1 
ATOM 28954 N N   . GLN Q 1 25  ? 166.905 161.785 172.446 1.00 80.78  ? 259 GLN Q N   1 
ATOM 28955 C CA  . GLN Q 1 25  ? 166.973 163.117 171.858 1.00 80.78  ? 259 GLN Q CA  1 
ATOM 28956 C C   . GLN Q 1 25  ? 165.797 163.379 170.927 1.00 80.78  ? 259 GLN Q C   1 
ATOM 28957 O O   . GLN Q 1 25  ? 165.322 164.516 170.838 1.00 80.78  ? 259 GLN Q O   1 
ATOM 28958 C CB  . GLN Q 1 25  ? 168.294 163.302 171.111 1.00 80.78  ? 259 GLN Q CB  1 
ATOM 28959 C CG  . GLN Q 1 25  ? 168.621 164.752 170.794 1.00 80.78  ? 259 GLN Q CG  1 
ATOM 28960 C CD  . GLN Q 1 25  ? 169.988 164.925 170.169 1.00 80.78  ? 259 GLN Q CD  1 
ATOM 28961 O OE1 . GLN Q 1 25  ? 170.690 163.951 169.903 1.00 80.78  ? 259 GLN Q OE1 1 
ATOM 28962 N NE2 . GLN Q 1 25  ? 170.375 166.173 169.931 1.00 80.78  ? 259 GLN Q NE2 1 
ATOM 28963 N N   . ASN Q 1 26  ? 165.307 162.349 170.237 1.00 84.36  ? 260 ASN Q N   1 
ATOM 28964 C CA  . ASN Q 1 26  ? 164.159 162.522 169.359 1.00 84.36  ? 260 ASN Q CA  1 
ATOM 28965 C C   . ASN Q 1 26  ? 162.838 162.581 170.113 1.00 84.36  ? 260 ASN Q C   1 
ATOM 28966 O O   . ASN Q 1 26  ? 161.830 162.994 169.529 1.00 84.36  ? 260 ASN Q O   1 
ATOM 28967 C CB  . ASN Q 1 26  ? 164.115 161.392 168.327 1.00 84.36  ? 260 ASN Q CB  1 
ATOM 28968 C CG  . ASN Q 1 26  ? 164.786 161.772 167.023 1.00 84.36  ? 260 ASN Q CG  1 
ATOM 28969 O OD1 . ASN Q 1 26  ? 164.721 162.921 166.590 1.00 84.36  ? 260 ASN Q OD1 1 
ATOM 28970 N ND2 . ASN Q 1 26  ? 165.438 160.805 166.389 1.00 84.36  ? 260 ASN Q ND2 1 
ATOM 28971 N N   . THR Q 1 27  ? 162.813 162.184 171.385 1.00 81.28  ? 261 THR Q N   1 
ATOM 28972 C CA  . THR Q 1 27  ? 161.612 162.280 172.206 1.00 81.28  ? 261 THR Q CA  1 
ATOM 28973 C C   . THR Q 1 27  ? 161.619 163.512 173.102 1.00 81.28  ? 261 THR Q C   1 
ATOM 28974 O O   . THR Q 1 27  ? 160.689 164.321 173.050 1.00 81.28  ? 261 THR Q O   1 
ATOM 28975 C CB  . THR Q 1 27  ? 161.454 161.018 173.062 1.00 81.28  ? 261 THR Q CB  1 
ATOM 28976 O OG1 . THR Q 1 27  ? 161.640 159.857 172.244 1.00 81.28  ? 261 THR Q OG1 1 
ATOM 28977 C CG2 . THR Q 1 27  ? 160.072 160.973 173.690 1.00 81.28  ? 261 THR Q CG2 1 
ATOM 28978 N N   . CYS Q 1 28  ? 162.650 163.671 173.925 1.00 76.78  ? 262 CYS Q N   1 
ATOM 28979 C CA  . CYS Q 1 28  ? 162.752 164.832 174.795 1.00 76.78  ? 262 CYS Q CA  1 
ATOM 28980 C C   . CYS Q 1 28  ? 163.259 166.039 174.018 1.00 76.78  ? 262 CYS Q C   1 
ATOM 28981 O O   . CYS Q 1 28  ? 163.809 165.913 172.922 1.00 76.78  ? 262 CYS Q O   1 
ATOM 28982 C CB  . CYS Q 1 28  ? 163.682 164.543 175.973 1.00 76.78  ? 262 CYS Q CB  1 
ATOM 28983 S SG  . CYS Q 1 28  ? 163.056 163.315 177.140 1.00 76.78  ? 262 CYS Q SG  1 
ATOM 28984 N N   . ALA Q 1 29  ? 163.060 167.221 174.595 1.00 65.69  ? 263 ALA Q N   1 
ATOM 28985 C CA  . ALA Q 1 29  ? 163.549 168.460 174.006 1.00 65.69  ? 263 ALA Q CA  1 
ATOM 28986 C C   . ALA Q 1 29  ? 164.830 168.878 174.716 1.00 65.69  ? 263 ALA Q C   1 
ATOM 28987 O O   . ALA Q 1 29  ? 164.850 169.012 175.943 1.00 65.69  ? 263 ALA Q O   1 
ATOM 28988 C CB  . ALA Q 1 29  ? 162.495 169.561 174.102 1.00 65.69  ? 263 ALA Q CB  1 
ATOM 28989 N N   . MET Q 1 30  ? 165.893 169.085 173.946 1.00 71.55  ? 264 MET Q N   1 
ATOM 28990 C CA  . MET Q 1 30  ? 167.187 169.435 174.514 1.00 71.55  ? 264 MET Q CA  1 
ATOM 28991 C C   . MET Q 1 30  ? 167.191 170.920 174.855 1.00 71.55  ? 264 MET Q C   1 
ATOM 28992 O O   . MET Q 1 30  ? 166.955 171.762 173.982 1.00 71.55  ? 264 MET Q O   1 
ATOM 28993 C CB  . MET Q 1 30  ? 168.308 169.107 173.532 1.00 71.55  ? 264 MET Q CB  1 
ATOM 28994 C CG  . MET Q 1 30  ? 168.433 167.633 173.148 1.00 71.55  ? 264 MET Q CG  1 
ATOM 28995 S SD  . MET Q 1 30  ? 168.730 166.474 174.497 1.00 71.55  ? 264 MET Q SD  1 
ATOM 28996 C CE  . MET Q 1 30  ? 167.115 165.710 174.656 1.00 71.55  ? 264 MET Q CE  1 
ATOM 28997 N N   . LEU Q 1 31  ? 167.472 171.239 176.114 1.00 54.09  ? 265 LEU Q N   1 
ATOM 28998 C CA  . LEU Q 1 31  ? 167.338 172.601 176.623 1.00 54.09  ? 265 LEU Q CA  1 
ATOM 28999 C C   . LEU Q 1 31  ? 168.109 172.713 177.923 1.00 54.09  ? 265 LEU Q C   1 
ATOM 29000 O O   . LEU Q 1 31  ? 167.783 172.012 178.881 1.00 54.09  ? 265 LEU Q O   1 
ATOM 29001 C CB  . LEU Q 1 31  ? 165.875 172.937 176.853 1.00 54.09  ? 265 LEU Q CB  1 
ATOM 29002 C CG  . LEU Q 1 31  ? 165.583 174.331 177.383 1.00 54.09  ? 265 LEU Q CG  1 
ATOM 29003 C CD1 . LEU Q 1 31  ? 166.021 175.352 176.422 1.00 54.09  ? 265 LEU Q CD1 1 
ATOM 29004 C CD2 . LEU Q 1 31  ? 164.120 174.463 177.600 1.00 54.09  ? 265 LEU Q CD2 1 
ATOM 29005 N N   . THR Q 1 32  ? 169.081 173.616 177.984 1.00 44.04  ? 266 THR Q N   1 
ATOM 29006 C CA  . THR Q 1 32  ? 169.967 173.681 179.134 1.00 44.04  ? 266 THR Q CA  1 
ATOM 29007 C C   . THR Q 1 32  ? 170.004 175.072 179.754 1.00 44.04  ? 266 THR Q C   1 
ATOM 29008 O O   . THR Q 1 32  ? 169.576 176.065 179.159 1.00 44.04  ? 266 THR Q O   1 
ATOM 29009 C CB  . THR Q 1 32  ? 171.388 173.266 178.760 1.00 44.04  ? 266 THR Q CB  1 
ATOM 29010 O OG1 . THR Q 1 32  ? 172.191 173.202 179.943 1.00 44.04  ? 266 THR Q OG1 1 
ATOM 29011 C CG2 . THR Q 1 32  ? 171.998 174.263 177.801 1.00 44.04  ? 266 THR Q CG2 1 
ATOM 29012 N N   . THR Q 1 33  ? 170.511 175.112 180.985 1.00 41.16  ? 267 THR Q N   1 
ATOM 29013 C CA  . THR Q 1 33  ? 170.854 176.346 181.673 1.00 41.16  ? 267 THR Q CA  1 
ATOM 29014 C C   . THR Q 1 33  ? 171.968 176.036 182.660 1.00 41.16  ? 267 THR Q C   1 
ATOM 29015 O O   . THR Q 1 33  ? 172.122 174.894 183.100 1.00 41.16  ? 267 THR Q O   1 
ATOM 29016 C CB  . THR Q 1 33  ? 169.654 176.965 182.393 1.00 41.16  ? 267 THR Q CB  1 
ATOM 29017 O OG1 . THR Q 1 33  ? 170.087 178.104 183.144 1.00 41.16  ? 267 THR Q OG1 1 
ATOM 29018 C CG2 . THR Q 1 33  ? 169.005 175.959 183.326 1.00 41.16  ? 267 THR Q CG2 1 
ATOM 29019 N N   . PHE Q 1 34  ? 172.755 177.054 182.996 1.00 40.57  ? 268 PHE Q N   1 
ATOM 29020 C CA  . PHE Q 1 34  ? 173.913 176.873 183.856 1.00 40.57  ? 268 PHE Q CA  1 
ATOM 29021 C C   . PHE Q 1 34  ? 173.879 177.874 184.999 1.00 40.57  ? 268 PHE Q C   1 
ATOM 29022 O O   . PHE Q 1 34  ? 173.124 178.848 184.987 1.00 40.57  ? 268 PHE Q O   1 
ATOM 29023 C CB  . PHE Q 1 34  ? 175.230 177.015 183.080 1.00 40.57  ? 268 PHE Q CB  1 
ATOM 29024 C CG  . PHE Q 1 34  ? 175.267 176.246 181.792 1.00 40.57  ? 268 PHE Q CG  1 
ATOM 29025 C CD1 . PHE Q 1 34  ? 175.127 174.871 181.790 1.00 40.57  ? 268 PHE Q CD1 1 
ATOM 29026 C CD2 . PHE Q 1 34  ? 175.468 176.894 180.587 1.00 40.57  ? 268 PHE Q CD2 1 
ATOM 29027 C CE1 . PHE Q 1 34  ? 175.166 174.161 180.608 1.00 40.57  ? 268 PHE Q CE1 1 
ATOM 29028 C CE2 . PHE Q 1 34  ? 175.508 176.191 179.401 1.00 40.57  ? 268 PHE Q CE2 1 
ATOM 29029 C CZ  . PHE Q 1 34  ? 175.357 174.821 179.412 1.00 40.57  ? 268 PHE Q CZ  1 
ATOM 29030 N N   . ASN Q 1 35  ? 174.719 177.609 185.996 1.00 50.22  ? 269 ASN Q N   1 
ATOM 29031 C CA  . ASN Q 1 35  ? 174.898 178.490 187.141 1.00 50.22  ? 269 ASN Q CA  1 
ATOM 29032 C C   . ASN Q 1 35  ? 176.246 178.169 187.766 1.00 50.22  ? 269 ASN Q C   1 
ATOM 29033 O O   . ASN Q 1 35  ? 176.915 177.206 187.384 1.00 50.22  ? 269 ASN Q O   1 
ATOM 29034 C CB  . ASN Q 1 35  ? 173.768 178.333 188.161 1.00 50.22  ? 269 ASN Q CB  1 
ATOM 29035 C CG  . ASN Q 1 35  ? 173.473 179.618 188.901 1.00 50.22  ? 269 ASN Q CG  1 
ATOM 29036 O OD1 . ASN Q 1 35  ? 174.357 180.202 189.524 1.00 50.22  ? 269 ASN Q OD1 1 
ATOM 29037 N ND2 . ASN Q 1 35  ? 172.226 180.065 188.839 1.00 50.22  ? 269 ASN Q ND2 1 
ATOM 29038 N N   . GLU Q 1 36  ? 176.646 178.996 188.724 1.00 57.45  ? 270 GLU Q N   1 
ATOM 29039 C CA  . GLU Q 1 36  ? 177.898 178.815 189.444 1.00 57.45  ? 270 GLU Q CA  1 
ATOM 29040 C C   . GLU Q 1 36  ? 177.624 178.714 190.940 1.00 57.45  ? 270 GLU Q C   1 
ATOM 29041 O O   . GLU Q 1 36  ? 176.776 179.432 191.479 1.00 57.45  ? 270 GLU Q O   1 
ATOM 29042 C CB  . GLU Q 1 36  ? 178.880 179.952 189.103 1.00 57.45  ? 270 GLU Q CB  1 
ATOM 29043 C CG  . GLU Q 1 36  ? 178.438 181.354 189.506 1.00 57.45  ? 270 GLU Q CG  1 
ATOM 29044 C CD  . GLU Q 1 36  ? 179.210 182.441 188.783 1.00 57.45  ? 270 GLU Q CD  1 
ATOM 29045 O OE1 . GLU Q 1 36  ? 180.253 182.126 188.174 1.00 57.45  ? 270 GLU Q OE1 1 
ATOM 29046 O OE2 . GLU Q 1 36  ? 178.769 183.610 188.818 1.00 57.45  ? 270 GLU Q OE2 1 
ATOM 29047 N N   . VAL Q 1 37  ? 178.306 177.778 191.601 1.00 59.86  ? 271 VAL Q N   1 
ATOM 29048 C CA  . VAL Q 1 37  ? 178.068 177.463 193.007 1.00 59.86  ? 271 VAL Q CA  1 
ATOM 29049 C C   . VAL Q 1 37  ? 179.371 177.606 193.773 1.00 59.86  ? 271 VAL Q C   1 
ATOM 29050 O O   . VAL Q 1 37  ? 180.380 176.995 193.405 1.00 59.86  ? 271 VAL Q O   1 
ATOM 29051 C CB  . VAL Q 1 37  ? 177.507 176.040 193.196 1.00 59.86  ? 271 VAL Q CB  1 
ATOM 29052 C CG1 . VAL Q 1 37  ? 177.202 175.789 194.652 1.00 59.86  ? 271 VAL Q CG1 1 
ATOM 29053 C CG2 . VAL Q 1 37  ? 176.257 175.848 192.387 1.00 59.86  ? 271 VAL Q CG2 1 
ATOM 29054 N N   . ASP Q 1 38  ? 179.347 178.396 194.845 1.00 68.38  ? 272 ASP Q N   1 
ATOM 29055 C CA  . ASP Q 1 38  ? 180.501 178.487 195.727 1.00 68.38  ? 272 ASP Q CA  1 
ATOM 29056 C C   . ASP Q 1 38  ? 180.666 177.192 196.508 1.00 68.38  ? 272 ASP Q C   1 
ATOM 29057 O O   . ASP Q 1 38  ? 179.690 176.591 196.964 1.00 68.38  ? 272 ASP Q O   1 
ATOM 29058 C CB  . ASP Q 1 38  ? 180.359 179.671 196.681 1.00 68.38  ? 272 ASP Q CB  1 
ATOM 29059 C CG  . ASP Q 1 38  ? 181.616 179.919 197.487 1.00 68.38  ? 272 ASP Q CG  1 
ATOM 29060 O OD1 . ASP Q 1 38  ? 182.716 179.639 196.969 1.00 68.38  ? 272 ASP Q OD1 1 
ATOM 29061 O OD2 . ASP Q 1 38  ? 181.507 180.399 198.633 1.00 68.38  ? 272 ASP Q OD2 1 
ATOM 29062 N N   . MET Q 1 39  ? 181.914 176.756 196.651 1.00 70.60  ? 273 MET Q N   1 
ATOM 29063 C CA  . MET Q 1 39  ? 182.222 175.493 197.302 1.00 70.60  ? 273 MET Q CA  1 
ATOM 29064 C C   . MET Q 1 39  ? 183.156 175.658 198.492 1.00 70.60  ? 273 MET Q C   1 
ATOM 29065 O O   . MET Q 1 39  ? 183.588 174.652 199.062 1.00 70.60  ? 273 MET Q O   1 
ATOM 29066 C CB  . MET Q 1 39  ? 182.828 174.518 196.292 1.00 70.60  ? 273 MET Q CB  1 
ATOM 29067 C CG  . MET Q 1 39  ? 181.809 173.855 195.390 1.00 70.60  ? 273 MET Q CG  1 
ATOM 29068 S SD  . MET Q 1 39  ? 180.869 172.571 196.228 1.00 70.60  ? 273 MET Q SD  1 
ATOM 29069 C CE  . MET Q 1 39  ? 182.005 171.193 196.103 1.00 70.60  ? 273 MET Q CE  1 
ATOM 29070 N N   . SER Q 1 40  ? 183.472 176.900 198.879 1.00 79.47  ? 274 SER Q N   1 
ATOM 29071 C CA  . SER Q 1 40  ? 184.427 177.139 199.959 1.00 79.47  ? 274 SER Q CA  1 
ATOM 29072 C C   . SER Q 1 40  ? 183.885 176.670 201.304 1.00 79.47  ? 274 SER Q C   1 
ATOM 29073 O O   . SER Q 1 40  ? 184.641 176.153 202.139 1.00 79.47  ? 274 SER Q O   1 
ATOM 29074 C CB  . SER Q 1 40  ? 184.791 178.622 200.017 1.00 79.47  ? 274 SER Q CB  1 
ATOM 29075 O OG  . SER Q 1 40  ? 185.844 178.852 200.936 1.00 79.47  ? 274 SER Q OG  1 
ATOM 29076 N N   . TYR Q 1 41  ? 182.578 176.837 201.530 1.00 80.00  ? 275 TYR Q N   1 
ATOM 29077 C CA  . TYR Q 1 41  ? 181.972 176.294 202.740 1.00 80.00  ? 275 TYR Q CA  1 
ATOM 29078 C C   . TYR Q 1 41  ? 181.979 174.772 202.717 1.00 80.00  ? 275 TYR Q C   1 
ATOM 29079 O O   . TYR Q 1 41  ? 182.150 174.134 203.761 1.00 80.00  ? 275 TYR Q O   1 
ATOM 29080 C CB  . TYR Q 1 41  ? 180.548 176.815 202.915 1.00 80.00  ? 275 TYR Q CB  1 
ATOM 29081 C CG  . TYR Q 1 41  ? 179.983 176.522 204.287 1.00 80.00  ? 275 TYR Q CG  1 
ATOM 29082 C CD1 . TYR Q 1 41  ? 180.325 177.309 205.381 1.00 80.00  ? 275 TYR Q CD1 1 
ATOM 29083 C CD2 . TYR Q 1 41  ? 179.130 175.445 204.497 1.00 80.00  ? 275 TYR Q CD2 1 
ATOM 29084 C CE1 . TYR Q 1 41  ? 179.819 177.043 206.641 1.00 80.00  ? 275 TYR Q CE1 1 
ATOM 29085 C CE2 . TYR Q 1 41  ? 178.622 175.169 205.754 1.00 80.00  ? 275 TYR Q CE2 1 
ATOM 29086 C CZ  . TYR Q 1 41  ? 178.968 175.971 206.820 1.00 80.00  ? 275 TYR Q CZ  1 
ATOM 29087 O OH  . TYR Q 1 41  ? 178.462 175.699 208.069 1.00 80.00  ? 275 TYR Q OH  1 
ATOM 29088 N N   . ALA Q 1 42  ? 181.808 174.175 201.533 1.00 78.96  ? 276 ALA Q N   1 
ATOM 29089 C CA  . ALA Q 1 42  ? 181.927 172.726 201.406 1.00 78.96  ? 276 ALA Q CA  1 
ATOM 29090 C C   . ALA Q 1 42  ? 183.358 172.265 201.656 1.00 78.96  ? 276 ALA Q C   1 
ATOM 29091 O O   . ALA Q 1 42  ? 183.571 171.208 202.265 1.00 78.96  ? 276 ALA Q O   1 
ATOM 29092 C CB  . ALA Q 1 42  ? 181.446 172.275 200.029 1.00 78.96  ? 276 ALA Q CB  1 
ATOM 29093 N N   . MET Q 1 43  ? 184.348 173.055 201.209 1.00 82.13  ? 277 MET Q N   1 
ATOM 29094 C CA  . MET Q 1 43  ? 185.750 172.760 201.501 1.00 82.13  ? 277 MET Q CA  1 
ATOM 29095 C C   . MET Q 1 43  ? 186.023 172.773 202.998 1.00 82.13  ? 277 MET Q C   1 
ATOM 29096 O O   . MET Q 1 43  ? 186.637 171.835 203.522 1.00 82.13  ? 277 MET Q O   1 
ATOM 29097 C CB  . MET Q 1 43  ? 186.682 173.777 200.836 1.00 82.13  ? 277 MET Q CB  1 
ATOM 29098 C CG  . MET Q 1 43  ? 186.703 173.828 199.314 1.00 82.13  ? 277 MET Q CG  1 
ATOM 29099 S SD  . MET Q 1 43  ? 187.193 172.329 198.454 1.00 82.13  ? 277 MET Q SD  1 
ATOM 29100 C CE  . MET Q 1 43  ? 185.585 171.765 197.912 1.00 82.13  ? 277 MET Q CE  1 
ATOM 29101 N N   . ASP Q 1 44  ? 185.550 173.814 203.693 1.00 86.77  ? 278 ASP Q N   1 
ATOM 29102 C CA  . ASP Q 1 44  ? 185.751 173.917 205.136 1.00 86.77  ? 278 ASP Q CA  1 
ATOM 29103 C C   . ASP Q 1 44  ? 185.019 172.810 205.886 1.00 86.77  ? 278 ASP Q C   1 
ATOM 29104 O O   . ASP Q 1 44  ? 185.563 172.236 206.838 1.00 86.77  ? 278 ASP Q O   1 
ATOM 29105 C CB  . ASP Q 1 44  ? 185.292 175.288 205.628 1.00 86.77  ? 278 ASP Q CB  1 
ATOM 29106 C CG  . ASP Q 1 44  ? 186.182 176.410 205.137 1.00 86.77  ? 278 ASP Q CG  1 
ATOM 29107 O OD1 . ASP Q 1 44  ? 187.386 176.162 204.917 1.00 86.77  ? 278 ASP Q OD1 1 
ATOM 29108 O OD2 . ASP Q 1 44  ? 185.679 177.541 204.972 1.00 86.77  ? 278 ASP Q OD2 1 
ATOM 29109 N N   . PHE Q 1 45  ? 183.798 172.483 205.455 1.00 86.69  ? 279 PHE Q N   1 
ATOM 29110 C CA  . PHE Q 1 45  ? 183.002 171.469 206.137 1.00 86.69  ? 279 PHE Q CA  1 
ATOM 29111 C C   . PHE Q 1 45  ? 183.609 170.080 205.977 1.00 86.69  ? 279 PHE Q C   1 
ATOM 29112 O O   . PHE Q 1 45  ? 183.681 169.312 206.946 1.00 86.69  ? 279 PHE Q O   1 
ATOM 29113 C CB  . PHE Q 1 45  ? 181.572 171.504 205.602 1.00 86.69  ? 279 PHE Q CB  1 
ATOM 29114 C CG  . PHE Q 1 45  ? 180.649 170.543 206.277 1.00 86.69  ? 279 PHE Q CG  1 
ATOM 29115 C CD1 . PHE Q 1 45  ? 180.165 170.814 207.545 1.00 86.69  ? 279 PHE Q CD1 1 
ATOM 29116 C CD2 . PHE Q 1 45  ? 180.255 169.376 205.643 1.00 86.69  ? 279 PHE Q CD2 1 
ATOM 29117 C CE1 . PHE Q 1 45  ? 179.309 169.938 208.173 1.00 86.69  ? 279 PHE Q CE1 1 
ATOM 29118 C CE2 . PHE Q 1 45  ? 179.400 168.493 206.267 1.00 86.69  ? 279 PHE Q CE2 1 
ATOM 29119 C CZ  . PHE Q 1 45  ? 178.927 168.777 207.534 1.00 86.69  ? 279 PHE Q CZ  1 
ATOM 29120 N N   . ARG Q 1 46  ? 184.073 169.748 204.766 1.00 87.25  ? 280 ARG Q N   1 
ATOM 29121 C CA  . ARG Q 1 46  ? 184.740 168.468 204.558 1.00 87.25  ? 280 ARG Q CA  1 
ATOM 29122 C C   . ARG Q 1 46  ? 186.072 168.411 205.298 1.00 87.25  ? 280 ARG Q C   1 
ATOM 29123 O O   . ARG Q 1 46  ? 186.412 167.380 205.893 1.00 87.25  ? 280 ARG Q O   1 
ATOM 29124 C CB  . ARG Q 1 46  ? 184.938 168.220 203.063 1.00 87.25  ? 280 ARG Q CB  1 
ATOM 29125 C CG  . ARG Q 1 46  ? 185.537 166.866 202.729 1.00 87.25  ? 280 ARG Q CG  1 
ATOM 29126 C CD  . ARG Q 1 46  ? 185.648 166.673 201.230 1.00 87.25  ? 280 ARG Q CD  1 
ATOM 29127 N NE  . ARG Q 1 46  ? 186.101 165.331 200.885 1.00 87.25  ? 280 ARG Q NE  1 
ATOM 29128 C CZ  . ARG Q 1 46  ? 187.373 164.980 200.763 1.00 87.25  ? 280 ARG Q CZ  1 
ATOM 29129 N NH1 . ARG Q 1 46  ? 188.351 165.849 200.952 1.00 87.25  ? 280 ARG Q NH1 1 
ATOM 29130 N NH2 . ARG Q 1 46  ? 187.671 163.724 200.441 1.00 87.25  ? 280 ARG Q NH2 1 
ATOM 29131 N N   . LYS Q 1 47  ? 186.818 169.524 205.311 1.00 88.83  ? 281 LYS Q N   1 
ATOM 29132 C CA  . LYS Q 1 47  ? 188.110 169.549 205.990 1.00 88.83  ? 281 LYS Q CA  1 
ATOM 29133 C C   . LYS Q 1 47  ? 187.964 169.463 207.504 1.00 88.83  ? 281 LYS Q C   1 
ATOM 29134 O O   . LYS Q 1 47  ? 188.886 169.002 208.186 1.00 88.83  ? 281 LYS Q O   1 
ATOM 29135 C CB  . LYS Q 1 47  ? 188.876 170.814 205.604 1.00 88.83  ? 281 LYS Q CB  1 
ATOM 29136 C CG  . LYS Q 1 47  ? 190.383 170.634 205.514 1.00 88.83  ? 281 LYS Q CG  1 
ATOM 29137 C CD  . LYS Q 1 47  ? 190.764 169.477 204.602 1.00 88.83  ? 281 LYS Q CD  1 
ATOM 29138 C CE  . LYS Q 1 47  ? 190.519 169.814 203.139 1.00 88.83  ? 281 LYS Q CE  1 
ATOM 29139 N NZ  . LYS Q 1 47  ? 190.826 168.661 202.249 1.00 88.83  ? 281 LYS Q NZ  1 
ATOM 29140 N N   . GLN Q 1 48  ? 186.828 169.895 208.049 1.00 87.40  ? 282 GLN Q N   1 
ATOM 29141 C CA  . GLN Q 1 48  ? 186.603 169.774 209.482 1.00 87.40  ? 282 GLN Q CA  1 
ATOM 29142 C C   . GLN Q 1 48  ? 185.896 168.486 209.885 1.00 87.40  ? 282 GLN Q C   1 
ATOM 29143 O O   . GLN Q 1 48  ? 185.984 168.099 211.055 1.00 87.40  ? 282 GLN Q O   1 
ATOM 29144 C CB  . GLN Q 1 48  ? 185.801 170.972 210.001 1.00 87.40  ? 282 GLN Q CB  1 
ATOM 29145 C CG  . GLN Q 1 48  ? 186.558 172.286 209.967 1.00 87.40  ? 282 GLN Q CG  1 
ATOM 29146 C CD  . GLN Q 1 48  ? 185.767 173.425 210.572 1.00 87.40  ? 282 GLN Q CD  1 
ATOM 29147 O OE1 . GLN Q 1 48  ? 184.720 173.212 211.183 1.00 87.40  ? 282 GLN Q OE1 1 
ATOM 29148 N NE2 . GLN Q 1 48  ? 186.263 174.645 210.404 1.00 87.40  ? 282 GLN Q NE2 1 
ATOM 29149 N N   . ASN Q 1 49  ? 185.200 167.810 208.969 1.00 91.54  ? 283 ASN Q N   1 
ATOM 29150 C CA  . ASN Q 1 49  ? 184.472 166.601 209.337 1.00 91.54  ? 283 ASN Q CA  1 
ATOM 29151 C C   . ASN Q 1 49  ? 185.003 165.335 208.673 1.00 91.54  ? 283 ASN Q C   1 
ATOM 29152 O O   . ASN Q 1 49  ? 184.332 164.294 208.746 1.00 91.54  ? 283 ASN Q O   1 
ATOM 29153 C CB  . ASN Q 1 49  ? 182.984 166.769 209.021 1.00 91.54  ? 283 ASN Q CB  1 
ATOM 29154 C CG  . ASN Q 1 49  ? 182.272 167.637 210.036 1.00 91.54  ? 283 ASN Q CG  1 
ATOM 29155 O OD1 . ASN Q 1 49  ? 182.902 168.252 210.896 1.00 91.54  ? 283 ASN Q OD1 1 
ATOM 29156 N ND2 . ASN Q 1 49  ? 180.951 167.688 209.945 1.00 91.54  ? 283 ASN Q ND2 1 
ATOM 29157 N N   . LEU Q 1 50  ? 186.182 165.398 208.035 1.00 92.86  ? 284 LEU Q N   1 
ATOM 29158 C CA  . LEU Q 1 50  ? 186.813 164.210 207.456 1.00 92.86  ? 284 LEU Q CA  1 
ATOM 29159 C C   . LEU Q 1 50  ? 187.063 163.129 208.503 1.00 92.86  ? 284 LEU Q C   1 
ATOM 29160 O O   . LEU Q 1 50  ? 186.577 161.996 208.372 1.00 92.86  ? 284 LEU Q O   1 
ATOM 29161 C CB  . LEU Q 1 50  ? 188.129 164.611 206.788 1.00 92.86  ? 284 LEU Q CB  1 
ATOM 29162 C CG  . LEU Q 1 50  ? 188.766 163.723 205.716 1.00 92.86  ? 284 LEU Q CG  1 
ATOM 29163 C CD1 . LEU Q 1 50  ? 187.739 163.206 204.729 1.00 92.86  ? 284 LEU Q CD1 1 
ATOM 29164 C CD2 . LEU Q 1 50  ? 189.880 164.472 204.997 1.00 92.86  ? 284 LEU Q CD2 1 
ATOM 29165 N N   . ASP Q 1 51  ? 187.782 163.479 209.573 1.00 96.21  ? 285 ASP Q N   1 
ATOM 29166 C CA  . ASP Q 1 51  ? 188.075 162.507 210.620 1.00 96.21  ? 285 ASP Q CA  1 
ATOM 29167 C C   . ASP Q 1 51  ? 186.834 162.137 211.424 1.00 96.21  ? 285 ASP Q C   1 
ATOM 29168 O O   . ASP Q 1 51  ? 186.744 161.015 211.930 1.00 96.21  ? 285 ASP Q O   1 
ATOM 29169 C CB  . ASP Q 1 51  ? 189.203 163.029 211.521 1.00 96.21  ? 285 ASP Q CB  1 
ATOM 29170 C CG  . ASP Q 1 51  ? 188.865 164.346 212.224 1.00 96.21  ? 285 ASP Q CG  1 
ATOM 29171 O OD1 . ASP Q 1 51  ? 187.785 164.933 211.998 1.00 96.21  ? 285 ASP Q OD1 1 
ATOM 29172 O OD2 . ASP Q 1 51  ? 189.708 164.801 213.024 1.00 96.21  ? 285 ASP Q OD2 1 
ATOM 29173 N N   . ALA Q 1 52  ? 185.862 163.050 211.514 1.00 94.72  ? 286 ALA Q N   1 
ATOM 29174 C CA  . ALA Q 1 52  ? 184.619 162.763 212.222 1.00 94.72  ? 286 ALA Q CA  1 
ATOM 29175 C C   . ALA Q 1 52  ? 183.807 161.688 211.508 1.00 94.72  ? 286 ALA Q C   1 
ATOM 29176 O O   . ALA Q 1 52  ? 183.388 160.702 212.130 1.00 94.72  ? 286 ALA Q O   1 
ATOM 29177 C CB  . ALA Q 1 52  ? 183.801 164.044 212.379 1.00 94.72  ? 286 ALA Q CB  1 
ATOM 29178 N N   . PHE Q 1 53  ? 183.597 161.844 210.194 1.00 94.51  ? 287 PHE Q N   1 
ATOM 29179 C CA  . PHE Q 1 53  ? 182.889 160.809 209.439 1.00 94.51  ? 287 PHE Q CA  1 
ATOM 29180 C C   . PHE Q 1 53  ? 183.699 159.524 209.336 1.00 94.51  ? 287 PHE Q C   1 
ATOM 29181 O O   . PHE Q 1 53  ? 183.114 158.433 209.328 1.00 94.51  ? 287 PHE Q O   1 
ATOM 29182 C CB  . PHE Q 1 53  ? 182.515 161.288 208.032 1.00 94.51  ? 287 PHE Q CB  1 
ATOM 29183 C CG  . PHE Q 1 53  ? 181.452 162.360 207.987 1.00 94.51  ? 287 PHE Q CG  1 
ATOM 29184 C CD1 . PHE Q 1 53  ? 180.726 162.717 209.113 1.00 94.51  ? 287 PHE Q CD1 1 
ATOM 29185 C CD2 . PHE Q 1 53  ? 181.154 162.985 206.787 1.00 94.51  ? 287 PHE Q CD2 1 
ATOM 29186 C CE1 . PHE Q 1 53  ? 179.754 163.696 209.037 1.00 94.51  ? 287 PHE Q CE1 1 
ATOM 29187 C CE2 . PHE Q 1 53  ? 180.190 163.960 206.708 1.00 94.51  ? 287 PHE Q CE2 1 
ATOM 29188 C CZ  . PHE Q 1 53  ? 179.490 164.314 207.832 1.00 94.51  ? 287 PHE Q CZ  1 
ATOM 29189 N N   . THR Q 1 54  ? 185.033 159.629 209.266 1.00 92.85  ? 288 THR Q N   1 
ATOM 29190 C CA  . THR Q 1 54  ? 185.872 158.437 209.203 1.00 92.85  ? 288 THR Q CA  1 
ATOM 29191 C C   . THR Q 1 54  ? 185.789 157.629 210.496 1.00 92.85  ? 288 THR Q C   1 
ATOM 29192 O O   . THR Q 1 54  ? 185.675 156.398 210.464 1.00 92.85  ? 288 THR Q O   1 
ATOM 29193 C CB  . THR Q 1 54  ? 187.318 158.838 208.904 1.00 92.85  ? 288 THR Q CB  1 
ATOM 29194 O OG1 . THR Q 1 54  ? 187.353 159.621 207.705 1.00 92.85  ? 288 THR Q OG1 1 
ATOM 29195 C CG2 . THR Q 1 54  ? 188.192 157.607 208.711 1.00 92.85  ? 288 THR Q CG2 1 
ATOM 29196 N N   . LYS Q 1 55  ? 185.815 158.303 211.646 1.00 94.12  ? 289 LYS Q N   1 
ATOM 29197 C CA  . LYS Q 1 55  ? 185.753 157.586 212.912 1.00 94.12  ? 289 LYS Q CA  1 
ATOM 29198 C C   . LYS Q 1 55  ? 184.330 157.190 213.291 1.00 94.12  ? 289 LYS Q C   1 
ATOM 29199 O O   . LYS Q 1 55  ? 184.151 156.300 214.129 1.00 94.12  ? 289 LYS Q O   1 
ATOM 29200 C CB  . LYS Q 1 55  ? 186.388 158.423 214.027 1.00 94.12  ? 289 LYS Q CB  1 
ATOM 29201 C CG  . LYS Q 1 55  ? 185.463 159.445 214.672 1.00 94.12  ? 289 LYS Q CG  1 
ATOM 29202 C CD  . LYS Q 1 55  ? 185.998 159.907 216.017 1.00 94.12  ? 289 LYS Q CD  1 
ATOM 29203 C CE  . LYS Q 1 55  ? 186.164 158.737 216.974 1.00 94.12  ? 289 LYS Q CE  1 
ATOM 29204 N NZ  . LYS Q 1 55  ? 184.888 157.995 217.170 1.00 94.12  ? 289 LYS Q NZ  1 
ATOM 29205 N N   . LYS Q 1 56  ? 183.308 157.821 212.702 1.00 91.64  ? 290 LYS Q N   1 
ATOM 29206 C CA  . LYS Q 1 56  ? 181.951 157.450 213.085 1.00 91.64  ? 290 LYS Q CA  1 
ATOM 29207 C C   . LYS Q 1 56  ? 181.374 156.370 212.179 1.00 91.64  ? 290 LYS Q C   1 
ATOM 29208 O O   . LYS Q 1 56  ? 180.786 155.400 212.671 1.00 91.64  ? 290 LYS Q O   1 
ATOM 29209 C CB  . LYS Q 1 56  ? 181.042 158.679 213.092 1.00 91.64  ? 290 LYS Q CB  1 
ATOM 29210 C CG  . LYS Q 1 56  ? 179.660 158.393 213.660 1.00 91.64  ? 290 LYS Q CG  1 
ATOM 29211 C CD  . LYS Q 1 56  ? 178.813 159.648 213.765 1.00 91.64  ? 290 LYS Q CD  1 
ATOM 29212 C CE  . LYS Q 1 56  ? 177.371 159.302 214.103 1.00 91.64  ? 290 LYS Q CE  1 
ATOM 29213 N NZ  . LYS Q 1 56  ? 177.254 158.640 215.430 1.00 91.64  ? 290 LYS Q NZ  1 
ATOM 29214 N N   . TYR Q 1 57  ? 181.524 156.507 210.859 1.00 91.74  ? 291 TYR Q N   1 
ATOM 29215 C CA  . TYR Q 1 57  ? 180.878 155.585 209.938 1.00 91.74  ? 291 TYR Q CA  1 
ATOM 29216 C C   . TYR Q 1 57  ? 181.837 154.640 209.231 1.00 91.74  ? 291 TYR Q C   1 
ATOM 29217 O O   . TYR Q 1 57  ? 181.387 153.621 208.697 1.00 91.74  ? 291 TYR Q O   1 
ATOM 29218 C CB  . TYR Q 1 57  ? 180.066 156.363 208.894 1.00 91.74  ? 291 TYR Q CB  1 
ATOM 29219 C CG  . TYR Q 1 57  ? 178.714 156.806 209.409 1.00 91.74  ? 291 TYR Q CG  1 
ATOM 29220 C CD1 . TYR Q 1 57  ? 178.578 157.985 210.132 1.00 91.74  ? 291 TYR Q CD1 1 
ATOM 29221 C CD2 . TYR Q 1 57  ? 177.576 156.041 209.181 1.00 91.74  ? 291 TYR Q CD2 1 
ATOM 29222 C CE1 . TYR Q 1 57  ? 177.346 158.393 210.610 1.00 91.74  ? 291 TYR Q CE1 1 
ATOM 29223 C CE2 . TYR Q 1 57  ? 176.338 156.442 209.654 1.00 91.74  ? 291 TYR Q CE2 1 
ATOM 29224 C CZ  . TYR Q 1 57  ? 176.231 157.618 210.366 1.00 91.74  ? 291 TYR Q CZ  1 
ATOM 29225 O OH  . TYR Q 1 57  ? 175.004 158.022 210.838 1.00 91.74  ? 291 TYR Q OH  1 
ATOM 29226 N N   . GLY Q 1 58  ? 183.135 154.945 209.207 1.00 95.17  ? 292 GLY Q N   1 
ATOM 29227 C CA  . GLY Q 1 58  ? 184.153 154.027 208.753 1.00 95.17  ? 292 GLY Q CA  1 
ATOM 29228 C C   . GLY Q 1 58  ? 184.514 154.141 207.285 1.00 95.17  ? 292 GLY Q C   1 
ATOM 29229 O O   . GLY Q 1 58  ? 185.506 153.541 206.856 1.00 95.17  ? 292 GLY Q O   1 
ATOM 29230 N N   . ILE Q 1 59  ? 183.740 154.887 206.506 1.00 94.86  ? 293 ILE Q N   1 
ATOM 29231 C CA  . ILE Q 1 59  ? 183.963 154.991 205.075 1.00 94.86  ? 293 ILE Q CA  1 
ATOM 29232 C C   . ILE Q 1 59  ? 184.391 156.410 204.729 1.00 94.86  ? 293 ILE Q C   1 
ATOM 29233 O O   . ILE Q 1 59  ? 184.253 157.347 205.520 1.00 94.86  ? 293 ILE Q O   1 
ATOM 29234 C CB  . ILE Q 1 59  ? 182.712 154.574 204.269 1.00 94.86  ? 293 ILE Q CB  1 
ATOM 29235 C CG1 . ILE Q 1 59  ? 181.646 155.668 204.338 1.00 94.86  ? 293 ILE Q CG1 1 
ATOM 29236 C CG2 . ILE Q 1 59  ? 182.172 153.239 204.769 1.00 94.86  ? 293 ILE Q CG2 1 
ATOM 29237 C CD1 . ILE Q 1 59  ? 180.350 155.297 203.665 1.00 94.86  ? 293 ILE Q CD1 1 
ATOM 29238 N N   . LYS Q 1 60  ? 184.929 156.569 203.523 1.00 95.78  ? 294 LYS Q N   1 
ATOM 29239 C CA  . LYS Q 1 60  ? 185.416 157.857 203.051 1.00 95.78  ? 294 LYS Q CA  1 
ATOM 29240 C C   . LYS Q 1 60  ? 184.362 158.527 202.180 1.00 95.78  ? 294 LYS Q C   1 
ATOM 29241 O O   . LYS Q 1 60  ? 183.685 157.869 201.385 1.00 95.78  ? 294 LYS Q O   1 
ATOM 29242 C CB  . LYS Q 1 60  ? 186.720 157.683 202.269 1.00 95.78  ? 294 LYS Q CB  1 
ATOM 29243 C CG  . LYS Q 1 60  ? 187.478 158.977 202.005 1.00 95.78  ? 294 LYS Q CG  1 
ATOM 29244 C CD  . LYS Q 1 60  ? 187.751 159.740 203.292 1.00 95.78  ? 294 LYS Q CD  1 
ATOM 29245 C CE  . LYS Q 1 60  ? 188.786 159.036 204.156 1.00 95.78  ? 294 LYS Q CE  1 
ATOM 29246 N NZ  . LYS Q 1 60  ? 188.828 159.604 205.532 1.00 95.78  ? 294 LYS Q NZ  1 
ATOM 29247 N N   . PHE Q 1 61  ? 184.233 159.843 202.330 1.00 93.36  ? 295 PHE Q N   1 
ATOM 29248 C CA  . PHE Q 1 61  ? 183.178 160.608 201.684 1.00 93.36  ? 295 PHE Q CA  1 
ATOM 29249 C C   . PHE Q 1 61  ? 183.809 161.726 200.863 1.00 93.36  ? 295 PHE Q C   1 
ATOM 29250 O O   . PHE Q 1 61  ? 184.869 162.248 201.225 1.00 93.36  ? 295 PHE Q O   1 
ATOM 29251 C CB  . PHE Q 1 61  ? 182.213 161.194 202.730 1.00 93.36  ? 295 PHE Q CB  1 
ATOM 29252 C CG  . PHE Q 1 61  ? 182.765 162.371 203.481 1.00 93.36  ? 295 PHE Q CG  1 
ATOM 29253 C CD1 . PHE Q 1 61  ? 183.674 162.194 204.509 1.00 93.36  ? 295 PHE Q CD1 1 
ATOM 29254 C CD2 . PHE Q 1 61  ? 182.316 163.655 203.197 1.00 93.36  ? 295 PHE Q CD2 1 
ATOM 29255 C CE1 . PHE Q 1 61  ? 184.174 163.281 205.197 1.00 93.36  ? 295 PHE Q CE1 1 
ATOM 29256 C CE2 . PHE Q 1 61  ? 182.803 164.744 203.889 1.00 93.36  ? 295 PHE Q CE2 1 
ATOM 29257 C CZ  . PHE Q 1 61  ? 183.731 164.557 204.894 1.00 93.36  ? 295 PHE Q CZ  1 
ATOM 29258 N N   . GLY Q 1 62  ? 183.182 162.074 199.743 1.00 89.13  ? 296 GLY Q N   1 
ATOM 29259 C CA  . GLY Q 1 62  ? 183.618 163.259 199.033 1.00 89.13  ? 296 GLY Q CA  1 
ATOM 29260 C C   . GLY Q 1 62  ? 182.706 163.776 197.940 1.00 89.13  ? 296 GLY Q C   1 
ATOM 29261 O O   . GLY Q 1 62  ? 182.278 163.020 197.063 1.00 89.13  ? 296 GLY Q O   1 
ATOM 29262 N N   . PHE Q 1 63  ? 182.381 165.071 198.016 1.00 88.80  ? 297 PHE Q N   1 
ATOM 29263 C CA  . PHE Q 1 63  ? 181.988 165.916 196.886 1.00 88.80  ? 297 PHE Q CA  1 
ATOM 29264 C C   . PHE Q 1 63  ? 180.691 165.538 196.173 1.00 88.80  ? 297 PHE Q C   1 
ATOM 29265 O O   . PHE Q 1 63  ? 180.314 166.202 195.202 1.00 88.80  ? 297 PHE Q O   1 
ATOM 29266 C CB  . PHE Q 1 63  ? 183.113 165.946 195.845 1.00 88.80  ? 297 PHE Q CB  1 
ATOM 29267 C CG  . PHE Q 1 63  ? 184.347 166.684 196.289 1.00 88.80  ? 297 PHE Q CG  1 
ATOM 29268 C CD1 . PHE Q 1 63  ? 184.312 167.555 197.368 1.00 88.80  ? 297 PHE Q CD1 1 
ATOM 29269 C CD2 . PHE Q 1 63  ? 185.549 166.496 195.622 1.00 88.80  ? 297 PHE Q CD2 1 
ATOM 29270 C CE1 . PHE Q 1 63  ? 185.450 168.217 197.775 1.00 88.80  ? 297 PHE Q CE1 1 
ATOM 29271 C CE2 . PHE Q 1 63  ? 186.693 167.163 196.022 1.00 88.80  ? 297 PHE Q CE2 1 
ATOM 29272 C CZ  . PHE Q 1 63  ? 186.642 168.027 197.099 1.00 88.80  ? 297 PHE Q CZ  1 
ATOM 29273 N N   . MET Q 1 64  ? 179.995 164.495 196.622 1.00 75.96  ? 298 MET Q N   1 
ATOM 29274 C CA  . MET Q 1 64  ? 178.860 164.014 195.847 1.00 75.96  ? 298 MET Q CA  1 
ATOM 29275 C C   . MET Q 1 64  ? 177.576 164.024 196.664 1.00 75.96  ? 298 MET Q C   1 
ATOM 29276 O O   . MET Q 1 64  ? 176.508 164.358 196.136 1.00 75.96  ? 298 MET Q O   1 
ATOM 29277 C CB  . MET Q 1 64  ? 179.162 162.613 195.310 1.00 75.96  ? 298 MET Q CB  1 
ATOM 29278 C CG  . MET Q 1 64  ? 177.998 161.941 194.614 1.00 75.96  ? 298 MET Q CG  1 
ATOM 29279 S SD  . MET Q 1 64  ? 177.701 162.683 193.002 1.00 75.96  ? 298 MET Q SD  1 
ATOM 29280 C CE  . MET Q 1 64  ? 176.808 161.369 192.190 1.00 75.96  ? 298 MET Q CE  1 
ATOM 29281 N N   . SER Q 1 65  ? 177.663 163.694 197.954 1.00 70.81  ? 299 SER Q N   1 
ATOM 29282 C CA  . SER Q 1 65  ? 176.465 163.595 198.780 1.00 70.81  ? 299 SER Q CA  1 
ATOM 29283 C C   . SER Q 1 65  ? 175.853 164.960 199.056 1.00 70.81  ? 299 SER Q C   1 
ATOM 29284 O O   . SER Q 1 65  ? 174.636 165.065 199.253 1.00 70.81  ? 299 SER Q O   1 
ATOM 29285 C CB  . SER Q 1 65  ? 176.794 162.884 200.085 1.00 70.81  ? 299 SER Q CB  1 
ATOM 29286 O OG  . SER Q 1 65  ? 176.847 161.496 199.857 1.00 70.81  ? 299 SER Q OG  1 
ATOM 29287 N N   . ILE Q 1 66  ? 176.678 166.009 199.061 1.00 70.78  ? 300 ILE Q N   1 
ATOM 29288 C CA  . ILE Q 1 66  ? 176.189 167.377 199.217 1.00 70.78  ? 300 ILE Q CA  1 
ATOM 29289 C C   . ILE Q 1 66  ? 175.284 167.743 198.048 1.00 70.78  ? 300 ILE Q C   1 
ATOM 29290 O O   . ILE Q 1 66  ? 174.178 168.265 198.233 1.00 70.78  ? 300 ILE Q O   1 
ATOM 29291 C CB  . ILE Q 1 66  ? 177.371 168.355 199.339 1.00 70.78  ? 300 ILE Q CB  1 
ATOM 29292 C CG1 . ILE Q 1 66  ? 178.150 168.088 200.627 1.00 70.78  ? 300 ILE Q CG1 1 
ATOM 29293 C CG2 . ILE Q 1 66  ? 176.892 169.794 199.308 1.00 70.78  ? 300 ILE Q CG2 1 
ATOM 29294 C CD1 . ILE Q 1 66  ? 179.619 168.428 200.531 1.00 70.78  ? 300 ILE Q CD1 1 
ATOM 29295 N N   . PHE Q 1 67  ? 175.725 167.418 196.834 1.00 65.23  ? 301 PHE Q N   1 
ATOM 29296 C CA  . PHE Q 1 67  ? 174.924 167.665 195.645 1.00 65.23  ? 301 PHE Q CA  1 
ATOM 29297 C C   . PHE Q 1 67  ? 173.719 166.739 195.565 1.00 65.23  ? 301 PHE Q C   1 
ATOM 29298 O O   . PHE Q 1 67  ? 172.667 167.141 195.056 1.00 65.23  ? 301 PHE Q O   1 
ATOM 29299 C CB  . PHE Q 1 67  ? 175.797 167.507 194.402 1.00 65.23  ? 301 PHE Q CB  1 
ATOM 29300 C CG  . PHE Q 1 67  ? 176.654 168.700 194.119 1.00 65.23  ? 301 PHE Q CG  1 
ATOM 29301 C CD1 . PHE Q 1 67  ? 176.080 169.920 193.807 1.00 65.23  ? 301 PHE Q CD1 1 
ATOM 29302 C CD2 . PHE Q 1 67  ? 178.034 168.609 194.191 1.00 65.23  ? 301 PHE Q CD2 1 
ATOM 29303 C CE1 . PHE Q 1 67  ? 176.865 171.026 193.554 1.00 65.23  ? 301 PHE Q CE1 1 
ATOM 29304 C CE2 . PHE Q 1 67  ? 178.826 169.711 193.940 1.00 65.23  ? 301 PHE Q CE2 1 
ATOM 29305 C CZ  . PHE Q 1 67  ? 178.238 170.921 193.623 1.00 65.23  ? 301 PHE Q CZ  1 
ATOM 29306 N N   . ALA Q 1 68  ? 173.851 165.509 196.061 1.00 67.47  ? 302 ALA Q N   1 
ATOM 29307 C CA  . ALA Q 1 68  ? 172.775 164.527 195.991 1.00 67.47  ? 302 ALA Q CA  1 
ATOM 29308 C C   . ALA Q 1 68  ? 171.626 164.879 196.927 1.00 67.47  ? 302 ALA Q C   1 
ATOM 29309 O O   . ALA Q 1 68  ? 170.460 164.850 196.522 1.00 67.47  ? 302 ALA Q O   1 
ATOM 29310 C CB  . ALA Q 1 68  ? 173.309 163.132 196.315 1.00 67.47  ? 302 ALA Q CB  1 
ATOM 29311 N N   . LYS Q 1 69  ? 171.941 165.218 198.177 1.00 66.30  ? 303 LYS Q N   1 
ATOM 29312 C CA  . LYS Q 1 69  ? 170.911 165.541 199.157 1.00 66.30  ? 303 LYS Q CA  1 
ATOM 29313 C C   . LYS Q 1 69  ? 170.226 166.864 198.828 1.00 66.30  ? 303 LYS Q C   1 
ATOM 29314 O O   . LYS Q 1 69  ? 169.013 167.004 199.034 1.00 66.30  ? 303 LYS Q O   1 
ATOM 29315 C CB  . LYS Q 1 69  ? 171.529 165.564 200.557 1.00 66.30  ? 303 LYS Q CB  1 
ATOM 29316 C CG  . LYS Q 1 69  ? 170.554 165.554 201.728 1.00 66.30  ? 303 LYS Q CG  1 
ATOM 29317 C CD  . LYS Q 1 69  ? 169.307 164.723 201.481 1.00 66.30  ? 303 LYS Q CD  1 
ATOM 29318 C CE  . LYS Q 1 69  ? 168.461 164.635 202.739 1.00 66.30  ? 303 LYS Q CE  1 
ATOM 29319 N NZ  . LYS Q 1 69  ? 167.626 165.848 202.933 1.00 66.30  ? 303 LYS Q NZ  1 
ATOM 29320 N N   . ALA Q 1 70  ? 170.985 167.827 198.292 1.00 62.30  ? 304 ALA Q N   1 
ATOM 29321 C CA  . ALA Q 1 70  ? 170.392 169.083 197.839 1.00 62.30  ? 304 ALA Q CA  1 
ATOM 29322 C C   . ALA Q 1 70  ? 169.440 168.858 196.669 1.00 62.30  ? 304 ALA Q C   1 
ATOM 29323 O O   . ALA Q 1 70  ? 168.361 169.464 196.610 1.00 62.30  ? 304 ALA Q O   1 
ATOM 29324 C CB  . ALA Q 1 70  ? 171.491 170.068 197.449 1.00 62.30  ? 304 ALA Q CB  1 
ATOM 29325 N N   . SER Q 1 71  ? 169.819 167.977 195.739 1.00 61.85  ? 305 SER Q N   1 
ATOM 29326 C CA  . SER Q 1 71  ? 168.940 167.646 194.623 1.00 61.85  ? 305 SER Q CA  1 
ATOM 29327 C C   . SER Q 1 71  ? 167.698 166.904 195.097 1.00 61.85  ? 305 SER Q C   1 
ATOM 29328 O O   . SER Q 1 71  ? 166.604 167.124 194.568 1.00 61.85  ? 305 SER Q O   1 
ATOM 29329 C CB  . SER Q 1 71  ? 169.697 166.817 193.588 1.00 61.85  ? 305 SER Q CB  1 
ATOM 29330 O OG  . SER Q 1 71  ? 170.765 167.563 193.036 1.00 61.85  ? 305 SER Q OG  1 
ATOM 29331 N N   . ALA Q 1 72  ? 167.849 166.031 196.098 1.00 62.52  ? 306 ALA Q N   1 
ATOM 29332 C CA  . ALA Q 1 72  ? 166.700 165.334 196.668 1.00 62.52  ? 306 ALA Q CA  1 
ATOM 29333 C C   . ALA Q 1 72  ? 165.729 166.308 197.322 1.00 62.52  ? 306 ALA Q C   1 
ATOM 29334 O O   . ALA Q 1 72  ? 164.508 166.181 197.160 1.00 62.52  ? 306 ALA Q O   1 
ATOM 29335 C CB  . ALA Q 1 72  ? 167.169 164.291 197.679 1.00 62.52  ? 306 ALA Q CB  1 
ATOM 29336 N N   . TYR Q 1 73  ? 166.259 167.305 198.036 1.00 63.93  ? 307 TYR Q N   1 
ATOM 29337 C CA  . TYR Q 1 73  ? 165.420 168.347 198.624 1.00 63.93  ? 307 TYR Q CA  1 
ATOM 29338 C C   . TYR Q 1 73  ? 164.696 169.160 197.556 1.00 63.93  ? 307 TYR Q C   1 
ATOM 29339 O O   . TYR Q 1 73  ? 163.493 169.436 197.675 1.00 63.93  ? 307 TYR Q O   1 
ATOM 29340 C CB  . TYR Q 1 73  ? 166.273 169.269 199.486 1.00 63.93  ? 307 TYR Q CB  1 
ATOM 29341 C CG  . TYR Q 1 73  ? 165.509 170.436 200.049 1.00 63.93  ? 307 TYR Q CG  1 
ATOM 29342 C CD1 . TYR Q 1 73  ? 164.332 170.241 200.762 1.00 63.93  ? 307 TYR Q CD1 1 
ATOM 29343 C CD2 . TYR Q 1 73  ? 165.950 171.736 199.846 1.00 63.93  ? 307 TYR Q CD2 1 
ATOM 29344 C CE1 . TYR Q 1 73  ? 163.625 171.305 201.270 1.00 63.93  ? 307 TYR Q CE1 1 
ATOM 29345 C CE2 . TYR Q 1 73  ? 165.250 172.808 200.350 1.00 63.93  ? 307 TYR Q CE2 1 
ATOM 29346 C CZ  . TYR Q 1 73  ? 164.089 172.585 201.060 1.00 63.93  ? 307 TYR Q CZ  1 
ATOM 29347 O OH  . TYR Q 1 73  ? 163.386 173.648 201.562 1.00 63.93  ? 307 TYR Q OH  1 
ATOM 29348 N N   . ALA Q 1 74  ? 165.418 169.557 196.505 1.00 60.02  ? 308 ALA Q N   1 
ATOM 29349 C CA  . ALA Q 1 74  ? 164.814 170.365 195.452 1.00 60.02  ? 308 ALA Q CA  1 
ATOM 29350 C C   . ALA Q 1 74  ? 163.792 169.589 194.631 1.00 60.02  ? 308 ALA Q C   1 
ATOM 29351 O O   . ALA Q 1 74  ? 162.872 170.199 194.081 1.00 60.02  ? 308 ALA Q O   1 
ATOM 29352 C CB  . ALA Q 1 74  ? 165.898 170.935 194.546 1.00 60.02  ? 308 ALA Q CB  1 
ATOM 29353 N N   . LEU Q 1 75  ? 163.929 168.266 194.536 1.00 61.58  ? 309 LEU Q N   1 
ATOM 29354 C CA  . LEU Q 1 75  ? 162.868 167.462 193.935 1.00 61.58  ? 309 LEU Q CA  1 
ATOM 29355 C C   . LEU Q 1 75  ? 161.687 167.251 194.876 1.00 61.58  ? 309 LEU Q C   1 
ATOM 29356 O O   . LEU Q 1 75  ? 160.553 167.113 194.403 1.00 61.58  ? 309 LEU Q O   1 
ATOM 29357 C CB  . LEU Q 1 75  ? 163.413 166.112 193.460 1.00 61.58  ? 309 LEU Q CB  1 
ATOM 29358 C CG  . LEU Q 1 75  ? 163.891 165.990 192.007 1.00 61.58  ? 309 LEU Q CG  1 
ATOM 29359 C CD1 . LEU Q 1 75  ? 165.103 166.820 191.721 1.00 61.58  ? 309 LEU Q CD1 1 
ATOM 29360 C CD2 . LEU Q 1 75  ? 164.190 164.542 191.665 1.00 61.58  ? 309 LEU Q CD2 1 
ATOM 29361 N N   . GLN Q 1 76  ? 161.914 167.209 196.195 1.00 64.97  ? 310 GLN Q N   1 
ATOM 29362 C CA  . GLN Q 1 76  ? 160.777 167.110 197.111 1.00 64.97  ? 310 GLN Q CA  1 
ATOM 29363 C C   . GLN Q 1 76  ? 159.961 168.393 197.179 1.00 64.97  ? 310 GLN Q C   1 
ATOM 29364 O O   . GLN Q 1 76  ? 158.735 168.327 197.327 1.00 64.97  ? 310 GLN Q O   1 
ATOM 29365 C CB  . GLN Q 1 76  ? 161.225 166.704 198.514 1.00 64.97  ? 310 GLN Q CB  1 
ATOM 29366 C CG  . GLN Q 1 76  ? 161.757 165.296 198.599 1.00 64.97  ? 310 GLN Q CG  1 
ATOM 29367 C CD  . GLN Q 1 76  ? 160.665 164.278 198.337 1.00 64.97  ? 310 GLN Q CD  1 
ATOM 29368 O OE1 . GLN Q 1 76  ? 159.527 164.451 198.774 1.00 64.97  ? 310 GLN Q OE1 1 
ATOM 29369 N NE2 . GLN Q 1 76  ? 160.997 163.220 197.615 1.00 64.97  ? 310 GLN Q NE2 1 
ATOM 29370 N N   . ASP Q 1 77  ? 160.591 169.560 197.079 1.00 63.71  ? 311 ASP Q N   1 
ATOM 29371 C CA  . ASP Q 1 77  ? 159.827 170.799 197.155 1.00 63.71  ? 311 ASP Q CA  1 
ATOM 29372 C C   . ASP Q 1 77  ? 159.470 171.391 195.790 1.00 63.71  ? 311 ASP Q C   1 
ATOM 29373 O O   . ASP Q 1 77  ? 158.944 172.507 195.732 1.00 63.71  ? 311 ASP Q O   1 
ATOM 29374 C CB  . ASP Q 1 77  ? 160.535 171.795 198.104 1.00 63.71  ? 311 ASP Q CB  1 
ATOM 29375 C CG  . ASP Q 1 77  ? 161.750 172.535 197.504 1.00 63.71  ? 311 ASP Q CG  1 
ATOM 29376 O OD1 . ASP Q 1 77  ? 162.386 173.243 198.313 1.00 63.71  ? 311 ASP Q OD1 1 
ATOM 29377 O OD2 . ASP Q 1 77  ? 162.159 172.392 196.329 1.00 63.71  ? 311 ASP Q OD2 1 
ATOM 29378 N N   . GLN Q 1 78  ? 159.739 170.667 194.701 1.00 62.30  ? 312 GLN Q N   1 
ATOM 29379 C CA  . GLN Q 1 78  ? 159.333 171.072 193.354 1.00 62.30  ? 312 GLN Q CA  1 
ATOM 29380 C C   . GLN Q 1 78  ? 159.069 169.801 192.556 1.00 62.30  ? 312 GLN Q C   1 
ATOM 29381 O O   . GLN Q 1 78  ? 159.923 169.346 191.786 1.00 62.30  ? 312 GLN Q O   1 
ATOM 29382 C CB  . GLN Q 1 78  ? 160.399 171.939 192.683 1.00 62.30  ? 312 GLN Q CB  1 
ATOM 29383 C CG  . GLN Q 1 78  ? 160.179 173.436 192.841 1.00 62.30  ? 312 GLN Q CG  1 
ATOM 29384 C CD  . GLN Q 1 78  ? 161.076 174.262 191.945 1.00 62.30  ? 312 GLN Q CD  1 
ATOM 29385 O OE1 . GLN Q 1 78  ? 161.888 173.723 191.195 1.00 62.30  ? 312 GLN Q OE1 1 
ATOM 29386 N NE2 . GLN Q 1 78  ? 160.929 175.579 192.014 1.00 62.30  ? 312 GLN Q NE2 1 
ATOM 29387 N N   . PRO Q 1 79  ? 157.887 169.204 192.709 1.00 64.07  ? 313 PRO Q N   1 
ATOM 29388 C CA  . PRO Q 1 79  ? 157.674 167.825 192.253 1.00 64.07  ? 313 PRO Q CA  1 
ATOM 29389 C C   . PRO Q 1 79  ? 157.360 167.665 190.774 1.00 64.07  ? 313 PRO Q C   1 
ATOM 29390 O O   . PRO Q 1 79  ? 157.002 166.559 190.363 1.00 64.07  ? 313 PRO Q O   1 
ATOM 29391 C CB  . PRO Q 1 79  ? 156.477 167.386 193.105 1.00 64.07  ? 313 PRO Q CB  1 
ATOM 29392 C CG  . PRO Q 1 79  ? 155.682 168.630 193.249 1.00 64.07  ? 313 PRO Q CG  1 
ATOM 29393 C CD  . PRO Q 1 79  ? 156.684 169.757 193.356 1.00 64.07  ? 313 PRO Q CD  1 
ATOM 29394 N N   . VAL Q 1 80  ? 157.467 168.712 189.958 1.00 62.50  ? 314 VAL Q N   1 
ATOM 29395 C CA  . VAL Q 1 80  ? 157.260 168.567 188.521 1.00 62.50  ? 314 VAL Q CA  1 
ATOM 29396 C C   . VAL Q 1 80  ? 158.581 168.306 187.795 1.00 62.50  ? 314 VAL Q C   1 
ATOM 29397 O O   . VAL Q 1 80  ? 158.564 167.866 186.635 1.00 62.50  ? 314 VAL Q O   1 
ATOM 29398 C CB  . VAL Q 1 80  ? 156.540 169.812 187.949 1.00 62.50  ? 314 VAL Q CB  1 
ATOM 29399 C CG1 . VAL Q 1 80  ? 157.486 170.990 187.836 1.00 62.50  ? 314 VAL Q CG1 1 
ATOM 29400 C CG2 . VAL Q 1 80  ? 155.812 169.515 186.631 1.00 62.50  ? 314 VAL Q CG2 1 
ATOM 29401 N N   . VAL Q 1 81  ? 159.720 168.528 188.457 1.00 62.41  ? 315 VAL Q N   1 
ATOM 29402 C CA  . VAL Q 1 81  ? 161.021 168.255 187.855 1.00 62.41  ? 315 VAL Q CA  1 
ATOM 29403 C C   . VAL Q 1 81  ? 161.238 166.755 187.688 1.00 62.41  ? 315 VAL Q C   1 
ATOM 29404 O O   . VAL Q 1 81  ? 161.833 166.306 186.702 1.00 62.41  ? 315 VAL Q O   1 
ATOM 29405 C CB  . VAL Q 1 81  ? 162.129 168.905 188.704 1.00 62.41  ? 315 VAL Q CB  1 
ATOM 29406 C CG1 . VAL Q 1 81  ? 163.448 168.893 187.970 1.00 62.41  ? 315 VAL Q CG1 1 
ATOM 29407 C CG2 . VAL Q 1 81  ? 161.740 170.326 189.067 1.00 62.41  ? 315 VAL Q CG2 1 
ATOM 29408 N N   . ASN Q 1 82  ? 160.756 165.956 188.639 1.00 61.75  ? 316 ASN Q N   1 
ATOM 29409 C CA  . ASN Q 1 82  ? 160.893 164.509 188.543 1.00 61.75  ? 316 ASN Q CA  1 
ATOM 29410 C C   . ASN Q 1 82  ? 159.866 163.850 187.625 1.00 61.75  ? 316 ASN Q C   1 
ATOM 29411 O O   . ASN Q 1 82  ? 160.054 162.692 187.240 1.00 61.75  ? 316 ASN Q O   1 
ATOM 29412 C CB  . ASN Q 1 82  ? 160.922 163.911 189.971 1.00 61.75  ? 316 ASN Q CB  1 
ATOM 29413 C CG  . ASN Q 1 82  ? 159.563 163.938 190.731 1.00 61.75  ? 316 ASN Q CG  1 
ATOM 29414 O OD1 . ASN Q 1 82  ? 158.462 163.973 190.179 1.00 61.75  ? 316 ASN Q OD1 1 
ATOM 29415 N ND2 . ASN Q 1 82  ? 159.677 163.922 192.052 1.00 61.75  ? 316 ASN Q ND2 1 
ATOM 29416 N N   . ALA Q 1 83  ? 158.795 164.552 187.272 1.00 64.40  ? 317 ALA Q N   1 
ATOM 29417 C CA  . ALA Q 1 83  ? 157.716 163.953 186.502 1.00 64.40  ? 317 ALA Q CA  1 
ATOM 29418 C C   . ALA Q 1 83  ? 158.073 163.865 185.022 1.00 64.40  ? 317 ALA Q C   1 
ATOM 29419 O O   . ALA Q 1 83  ? 158.759 164.730 184.472 1.00 64.40  ? 317 ALA Q O   1 
ATOM 29420 C CB  . ALA Q 1 83  ? 156.427 164.755 186.684 1.00 64.40  ? 317 ALA Q CB  1 
ATOM 29421 N N   . VAL Q 1 84  ? 157.594 162.801 184.377 1.00 70.25  ? 318 VAL Q N   1 
ATOM 29422 C CA  . VAL Q 1 84  ? 157.889 162.537 182.973 1.00 70.25  ? 318 VAL Q CA  1 
ATOM 29423 C C   . VAL Q 1 84  ? 156.595 162.375 182.189 1.00 70.25  ? 318 VAL Q C   1 
ATOM 29424 O O   . VAL Q 1 84  ? 155.497 162.502 182.739 1.00 70.25  ? 318 VAL Q O   1 
ATOM 29425 C CB  . VAL Q 1 84  ? 158.770 161.288 182.803 1.00 70.25  ? 318 VAL Q CB  1 
ATOM 29426 C CG1 . VAL Q 1 84  ? 160.151 161.537 183.357 1.00 70.25  ? 318 VAL Q CG1 1 
ATOM 29427 C CG2 . VAL Q 1 84  ? 158.123 160.095 183.486 1.00 70.25  ? 318 VAL Q CG2 1 
ATOM 29428 N N   . ILE Q 1 85  ? 156.724 162.089 180.896 1.00 76.75  ? 319 ILE Q N   1 
ATOM 29429 C CA  . ILE Q 1 85  ? 155.589 161.845 180.014 1.00 76.75  ? 319 ILE Q CA  1 
ATOM 29430 C C   . ILE Q 1 85  ? 155.724 160.434 179.461 1.00 76.75  ? 319 ILE Q C   1 
ATOM 29431 O O   . ILE Q 1 85  ? 156.739 160.102 178.836 1.00 76.75  ? 319 ILE Q O   1 
ATOM 29432 C CB  . ILE Q 1 85  ? 155.486 162.864 178.861 1.00 76.75  ? 319 ILE Q CB  1 
ATOM 29433 C CG1 . ILE Q 1 85  ? 155.245 164.306 179.342 1.00 76.75  ? 319 ILE Q CG1 1 
ATOM 29434 C CG2 . ILE Q 1 85  ? 154.394 162.460 177.882 1.00 76.75  ? 319 ILE Q CG2 1 
ATOM 29435 C CD1 . ILE Q 1 85  ? 156.482 165.114 179.680 1.00 76.75  ? 319 ILE Q CD1 1 
ATOM 29436 N N   . ASP Q 1 86  ? 154.706 159.607 179.688 1.00 84.80  ? 320 ASP Q N   1 
ATOM 29437 C CA  . ASP Q 1 86  ? 154.606 158.283 179.076 1.00 84.80  ? 320 ASP Q CA  1 
ATOM 29438 C C   . ASP Q 1 86  ? 153.356 158.283 178.200 1.00 84.80  ? 320 ASP Q C   1 
ATOM 29439 O O   . ASP Q 1 86  ? 152.269 157.883 178.623 1.00 84.80  ? 320 ASP Q O   1 
ATOM 29440 C CB  . ASP Q 1 86  ? 154.581 157.155 180.147 1.00 84.80  ? 320 ASP Q CB  1 
ATOM 29441 C CG  . ASP Q 1 86  ? 153.689 157.483 181.329 1.00 84.80  ? 320 ASP Q CG  1 
ATOM 29442 O OD1 . ASP Q 1 86  ? 153.197 158.627 181.403 1.00 84.80  ? 320 ASP Q OD1 1 
ATOM 29443 O OD2 . ASP Q 1 86  ? 153.478 156.595 182.181 1.00 84.80  ? 320 ASP Q OD2 1 
ATOM 29444 N N   . GLY Q 1 87  ? 153.518 158.741 176.962 1.00 87.20  ? 321 GLY Q N   1 
ATOM 29445 C CA  . GLY Q 1 87  ? 152.400 158.849 176.047 1.00 87.20  ? 321 GLY Q CA  1 
ATOM 29446 C C   . GLY Q 1 87  ? 151.626 160.137 176.225 1.00 87.20  ? 321 GLY Q C   1 
ATOM 29447 O O   . GLY Q 1 87  ? 152.071 161.204 175.792 1.00 87.20  ? 321 GLY Q O   1 
ATOM 29448 N N   . THR Q 1 88  ? 150.460 160.051 176.860 1.00 88.75  ? 322 THR Q N   1 
ATOM 29449 C CA  . THR Q 1 88  ? 149.615 161.205 177.142 1.00 88.75  ? 322 THR Q CA  1 
ATOM 29450 C C   . THR Q 1 88  ? 149.322 161.299 178.631 1.00 88.75  ? 322 THR Q C   1 
ATOM 29451 O O   . THR Q 1 88  ? 148.212 161.642 179.045 1.00 88.75  ? 322 THR Q O   1 
ATOM 29452 C CB  . THR Q 1 88  ? 148.313 161.144 176.346 1.00 88.75  ? 322 THR Q CB  1 
ATOM 29453 O OG1 . THR Q 1 88  ? 147.666 159.887 176.582 1.00 88.75  ? 322 THR Q OG1 1 
ATOM 29454 C CG2 . THR Q 1 88  ? 148.579 161.306 174.856 1.00 88.75  ? 322 THR Q CG2 1 
ATOM 29455 N N   . ASP Q 1 89  ? 150.319 160.999 179.460 1.00 84.48  ? 323 ASP Q N   1 
ATOM 29456 C CA  . ASP Q 1 89  ? 150.152 160.996 180.906 1.00 84.48  ? 323 ASP Q CA  1 
ATOM 29457 C C   . ASP Q 1 89  ? 151.376 161.620 181.556 1.00 84.48  ? 323 ASP Q C   1 
ATOM 29458 O O   . ASP Q 1 89  ? 152.499 161.430 181.086 1.00 84.48  ? 323 ASP Q O   1 
ATOM 29459 C CB  . ASP Q 1 89  ? 149.943 159.574 181.440 1.00 84.48  ? 323 ASP Q CB  1 
ATOM 29460 C CG  . ASP Q 1 89  ? 149.011 159.531 182.633 1.00 84.48  ? 323 ASP Q CG  1 
ATOM 29461 O OD1 . ASP Q 1 89  ? 148.403 160.574 182.951 1.00 84.48  ? 323 ASP Q OD1 1 
ATOM 29462 O OD2 . ASP Q 1 89  ? 148.887 158.454 183.252 1.00 84.48  ? 323 ASP Q OD2 1 
ATOM 29463 N N   . ILE Q 1 90  ? 151.154 162.368 182.632 1.00 75.25  ? 324 ILE Q N   1 
ATOM 29464 C CA  . ILE Q 1 90  ? 152.227 162.955 183.428 1.00 75.25  ? 324 ILE Q CA  1 
ATOM 29465 C C   . ILE Q 1 90  ? 152.228 162.252 184.778 1.00 75.25  ? 324 ILE Q C   1 
ATOM 29466 O O   . ILE Q 1 90  ? 151.195 162.199 185.458 1.00 75.25  ? 324 ILE Q O   1 
ATOM 29467 C CB  . ILE Q 1 90  ? 152.056 164.474 183.580 1.00 75.25  ? 324 ILE Q CB  1 
ATOM 29468 C CG1 . ILE Q 1 90  ? 152.455 165.183 182.286 1.00 75.25  ? 324 ILE Q CG1 1 
ATOM 29469 C CG2 . ILE Q 1 90  ? 152.894 164.998 184.726 1.00 75.25  ? 324 ILE Q CG2 1 
ATOM 29470 C CD1 . ILE Q 1 90  ? 152.350 166.693 182.353 1.00 75.25  ? 324 ILE Q CD1 1 
ATOM 29471 N N   . VAL Q 1 91  ? 153.374 161.697 185.160 1.00 72.42  ? 325 VAL Q N   1 
ATOM 29472 C CA  . VAL Q 1 91  ? 153.481 160.868 186.357 1.00 72.42  ? 325 VAL Q CA  1 
ATOM 29473 C C   . VAL Q 1 91  ? 154.219 161.684 187.413 1.00 72.42  ? 325 VAL Q C   1 
ATOM 29474 O O   . VAL Q 1 91  ? 155.448 161.673 187.489 1.00 72.42  ? 325 VAL Q O   1 
ATOM 29475 C CB  . VAL Q 1 91  ? 154.184 159.543 186.067 1.00 72.42  ? 325 VAL Q CB  1 
ATOM 29476 C CG1 . VAL Q 1 91  ? 154.098 158.620 187.270 1.00 72.42  ? 325 VAL Q CG1 1 
ATOM 29477 C CG2 . VAL Q 1 91  ? 153.585 158.886 184.837 1.00 72.42  ? 325 VAL Q CG2 1 
ATOM 29478 N N   . TYR Q 1 92  ? 153.461 162.397 188.246 1.00 67.13  ? 326 TYR Q N   1 
ATOM 29479 C CA  . TYR Q 1 92  ? 154.038 162.983 189.449 1.00 67.13  ? 326 TYR Q CA  1 
ATOM 29480 C C   . TYR Q 1 92  ? 154.422 161.878 190.424 1.00 67.13  ? 326 TYR Q C   1 
ATOM 29481 O O   . TYR Q 1 92  ? 153.640 160.955 190.670 1.00 67.13  ? 326 TYR Q O   1 
ATOM 29482 C CB  . TYR Q 1 92  ? 153.058 163.942 190.122 1.00 67.13  ? 326 TYR Q CB  1 
ATOM 29483 C CG  . TYR Q 1 92  ? 152.960 165.318 189.510 1.00 67.13  ? 326 TYR Q CG  1 
ATOM 29484 C CD1 . TYR Q 1 92  ? 152.300 165.526 188.308 1.00 67.13  ? 326 TYR Q CD1 1 
ATOM 29485 C CD2 . TYR Q 1 92  ? 153.525 166.417 190.147 1.00 67.13  ? 326 TYR Q CD2 1 
ATOM 29486 C CE1 . TYR Q 1 92  ? 152.203 166.793 187.756 1.00 67.13  ? 326 TYR Q CE1 1 
ATOM 29487 C CE2 . TYR Q 1 92  ? 153.438 167.683 189.603 1.00 67.13  ? 326 TYR Q CE2 1 
ATOM 29488 C CZ  . TYR Q 1 92  ? 152.777 167.864 188.407 1.00 67.13  ? 326 TYR Q CZ  1 
ATOM 29489 O OH  . TYR Q 1 92  ? 152.688 169.123 187.860 1.00 67.13  ? 326 TYR Q OH  1 
ATOM 29490 N N   . ARG Q 1 93  ? 155.629 161.967 190.973 1.00 67.02  ? 327 ARG Q N   1 
ATOM 29491 C CA  . ARG Q 1 93  ? 156.130 160.975 191.913 1.00 67.02  ? 327 ARG Q CA  1 
ATOM 29492 C C   . ARG Q 1 93  ? 156.603 161.663 193.183 1.00 67.02  ? 327 ARG Q C   1 
ATOM 29493 O O   . ARG Q 1 93  ? 157.246 162.715 193.128 1.00 67.02  ? 327 ARG Q O   1 
ATOM 29494 C CB  . ARG Q 1 93  ? 157.276 160.153 191.306 1.00 67.02  ? 327 ARG Q CB  1 
ATOM 29495 C CG  . ARG Q 1 93  ? 156.947 159.502 189.971 1.00 67.02  ? 327 ARG Q CG  1 
ATOM 29496 C CD  . ARG Q 1 93  ? 158.178 158.895 189.329 1.00 67.02  ? 327 ARG Q CD  1 
ATOM 29497 N NE  . ARG Q 1 93  ? 158.832 159.823 188.415 1.00 67.02  ? 327 ARG Q NE  1 
ATOM 29498 C CZ  . ARG Q 1 93  ? 159.467 159.460 187.311 1.00 67.02  ? 327 ARG Q CZ  1 
ATOM 29499 N NH1 . ARG Q 1 93  ? 159.548 158.191 186.946 1.00 67.02  ? 327 ARG Q NH1 1 
ATOM 29500 N NH2 . ARG Q 1 93  ? 160.036 160.391 186.554 1.00 67.02  ? 327 ARG Q NH2 1 
ATOM 29501 N N   . ASP Q 1 94  ? 156.275 161.065 194.328 1.00 72.98  ? 328 ASP Q N   1 
ATOM 29502 C CA  . ASP Q 1 94  ? 156.767 161.547 195.612 1.00 72.98  ? 328 ASP Q CA  1 
ATOM 29503 C C   . ASP Q 1 94  ? 158.129 160.960 195.954 1.00 72.98  ? 328 ASP Q C   1 
ATOM 29504 O O   . ASP Q 1 94  ? 158.978 161.653 196.526 1.00 72.98  ? 328 ASP Q O   1 
ATOM 29505 C CB  . ASP Q 1 94  ? 155.764 161.217 196.720 1.00 72.98  ? 328 ASP Q CB  1 
ATOM 29506 C CG  . ASP Q 1 94  ? 155.315 159.771 196.685 1.00 72.98  ? 328 ASP Q CG  1 
ATOM 29507 O OD1 . ASP Q 1 94  ? 155.655 159.063 195.715 1.00 72.98  ? 328 ASP Q OD1 1 
ATOM 29508 O OD2 . ASP Q 1 94  ? 154.621 159.341 197.630 1.00 72.98  ? 328 ASP Q OD2 1 
ATOM 29509 N N   . TYR Q 1 95  ? 158.348 159.692 195.619 1.00 71.49  ? 329 TYR Q N   1 
ATOM 29510 C CA  . TYR Q 1 95  ? 159.652 159.075 195.811 1.00 71.49  ? 329 TYR Q CA  1 
ATOM 29511 C C   . TYR Q 1 95  ? 160.639 159.618 194.788 1.00 71.49  ? 329 TYR Q C   1 
ATOM 29512 O O   . TYR Q 1 95  ? 160.272 159.937 193.654 1.00 71.49  ? 329 TYR Q O   1 
ATOM 29513 C CB  . TYR Q 1 95  ? 159.549 157.553 195.693 1.00 71.49  ? 329 TYR Q CB  1 
ATOM 29514 C CG  . TYR Q 1 95  ? 159.440 157.034 194.273 1.00 71.49  ? 329 TYR Q CG  1 
ATOM 29515 C CD1 . TYR Q 1 95  ? 158.264 157.177 193.548 1.00 71.49  ? 329 TYR Q CD1 1 
ATOM 29516 C CD2 . TYR Q 1 95  ? 160.514 156.396 193.660 1.00 71.49  ? 329 TYR Q CD2 1 
ATOM 29517 C CE1 . TYR Q 1 95  ? 158.160 156.708 192.254 1.00 71.49  ? 329 TYR Q CE1 1 
ATOM 29518 C CE2 . TYR Q 1 95  ? 160.418 155.921 192.365 1.00 71.49  ? 329 TYR Q CE2 1 
ATOM 29519 C CZ  . TYR Q 1 95  ? 159.238 156.080 191.669 1.00 71.49  ? 329 TYR Q CZ  1 
ATOM 29520 O OH  . TYR Q 1 95  ? 159.134 155.609 190.381 1.00 71.49  ? 329 TYR Q OH  1 
ATOM 29521 N N   . VAL Q 1 96  ? 161.896 159.749 195.199 1.00 71.29  ? 330 VAL Q N   1 
ATOM 29522 C CA  . VAL Q 1 96  ? 162.960 160.201 194.312 1.00 71.29  ? 330 VAL Q CA  1 
ATOM 29523 C C   . VAL Q 1 96  ? 164.122 159.219 194.400 1.00 71.29  ? 330 VAL Q C   1 
ATOM 29524 O O   . VAL Q 1 96  ? 164.512 158.797 195.495 1.00 71.29  ? 330 VAL Q O   1 
ATOM 29525 C CB  . VAL Q 1 96  ? 163.403 161.644 194.629 1.00 71.29  ? 330 VAL Q CB  1 
ATOM 29526 C CG1 . VAL Q 1 96  ? 162.324 162.618 194.205 1.00 71.29  ? 330 VAL Q CG1 1 
ATOM 29527 C CG2 . VAL Q 1 96  ? 163.663 161.832 196.105 1.00 71.29  ? 330 VAL Q CG2 1 
ATOM 29528 N N   . ASP Q 1 97  ? 164.642 158.820 193.242 1.00 70.96  ? 331 ASP Q N   1 
ATOM 29529 C CA  . ASP Q 1 97  ? 165.762 157.889 193.152 1.00 70.96  ? 331 ASP Q CA  1 
ATOM 29530 C C   . ASP Q 1 97  ? 166.806 158.506 192.234 1.00 70.96  ? 331 ASP Q C   1 
ATOM 29531 O O   . ASP Q 1 97  ? 166.575 158.640 191.029 1.00 70.96  ? 331 ASP Q O   1 
ATOM 29532 C CB  . ASP Q 1 97  ? 165.312 156.527 192.625 1.00 70.96  ? 331 ASP Q CB  1 
ATOM 29533 C CG  . ASP Q 1 97  ? 164.390 155.806 193.583 1.00 70.96  ? 331 ASP Q CG  1 
ATOM 29534 O OD1 . ASP Q 1 97  ? 164.543 155.982 194.807 1.00 70.96  ? 331 ASP Q OD1 1 
ATOM 29535 O OD2 . ASP Q 1 97  ? 163.511 155.056 193.111 1.00 70.96  ? 331 ASP Q OD2 1 
ATOM 29536 N N   . ILE Q 1 98  ? 167.948 158.878 192.798 1.00 64.52  ? 332 ILE Q N   1 
ATOM 29537 C CA  . ILE Q 1 98  ? 169.002 159.518 192.023 1.00 64.52  ? 332 ILE Q CA  1 
ATOM 29538 C C   . ILE Q 1 98  ? 169.770 158.454 191.254 1.00 64.52  ? 332 ILE Q C   1 
ATOM 29539 O O   . ILE Q 1 98  ? 170.254 157.476 191.834 1.00 64.52  ? 332 ILE Q O   1 
ATOM 29540 C CB  . ILE Q 1 98  ? 169.928 160.328 192.939 1.00 64.52  ? 332 ILE Q CB  1 
ATOM 29541 C CG1 . ILE Q 1 98  ? 169.146 161.459 193.598 1.00 64.52  ? 332 ILE Q CG1 1 
ATOM 29542 C CG2 . ILE Q 1 98  ? 171.092 160.895 192.157 1.00 64.52  ? 332 ILE Q CG2 1 
ATOM 29543 C CD1 . ILE Q 1 98  ? 169.918 162.165 194.669 1.00 64.52  ? 332 ILE Q CD1 1 
ATOM 29544 N N   . SER Q 1 99  ? 169.878 158.641 189.945 1.00 66.12  ? 333 SER Q N   1 
ATOM 29545 C CA  . SER Q 1 99  ? 170.530 157.690 189.050 1.00 66.12  ? 333 SER Q CA  1 
ATOM 29546 C C   . SER Q 1 99  ? 171.971 158.152 188.849 1.00 66.12  ? 333 SER Q C   1 
ATOM 29547 O O   . SER Q 1 99  ? 172.224 159.157 188.185 1.00 66.12  ? 333 SER Q O   1 
ATOM 29548 C CB  . SER Q 1 99  ? 169.755 157.604 187.739 1.00 66.12  ? 333 SER Q CB  1 
ATOM 29549 O OG  . SER Q 1 99  ? 170.472 156.916 186.742 1.00 66.12  ? 333 SER Q OG  1 
ATOM 29550 N N   . VAL Q 1 100 ? 172.917 157.409 189.415 1.00 72.85  ? 334 VAL Q N   1 
ATOM 29551 C CA  . VAL Q 1 100 ? 174.304 157.844 189.543 1.00 72.85  ? 334 VAL Q CA  1 
ATOM 29552 C C   . VAL Q 1 100 ? 175.172 157.068 188.562 1.00 72.85  ? 334 VAL Q C   1 
ATOM 29553 O O   . VAL Q 1 100 ? 175.093 155.837 188.492 1.00 72.85  ? 334 VAL Q O   1 
ATOM 29554 C CB  . VAL Q 1 100 ? 174.797 157.656 190.989 1.00 72.85  ? 334 VAL Q CB  1 
ATOM 29555 C CG1 . VAL Q 1 100 ? 176.298 157.859 191.097 1.00 72.85  ? 334 VAL Q CG1 1 
ATOM 29556 C CG2 . VAL Q 1 100 ? 174.068 158.610 191.913 1.00 72.85  ? 334 VAL Q CG2 1 
ATOM 29557 N N   . ALA Q 1 101 ? 175.998 157.783 187.801 1.00 86.36  ? 335 ALA Q N   1 
ATOM 29558 C CA  . ALA Q 1 101 ? 176.953 157.145 186.906 1.00 86.36  ? 335 ALA Q CA  1 
ATOM 29559 C C   . ALA Q 1 101 ? 178.257 156.838 187.634 1.00 86.36  ? 335 ALA Q C   1 
ATOM 29560 O O   . ALA Q 1 101 ? 178.736 157.639 188.443 1.00 86.36  ? 335 ALA Q O   1 
ATOM 29561 C CB  . ALA Q 1 101 ? 177.227 158.042 185.701 1.00 86.36  ? 335 ALA Q CB  1 
ATOM 29562 N N   . VAL Q 1 102 ? 178.832 155.668 187.344 1.00 100.43 ? 336 VAL Q N   1 
ATOM 29563 C CA  . VAL Q 1 102 ? 180.121 155.269 187.901 1.00 100.43 ? 336 VAL Q CA  1 
ATOM 29564 C C   . VAL Q 1 102 ? 180.794 154.344 186.890 1.00 100.43 ? 336 VAL Q C   1 
ATOM 29565 O O   . VAL Q 1 102 ? 180.133 153.718 186.058 1.00 100.43 ? 336 VAL Q O   1 
ATOM 29566 C CB  . VAL Q 1 102 ? 179.958 154.602 189.296 1.00 100.43 ? 336 VAL Q CB  1 
ATOM 29567 C CG1 . VAL Q 1 102 ? 179.341 153.215 189.191 1.00 100.43 ? 336 VAL Q CG1 1 
ATOM 29568 C CG2 . VAL Q 1 102 ? 181.264 154.598 190.100 1.00 100.43 ? 336 VAL Q CG2 1 
ATOM 29569 N N   . ALA Q 1 103 ? 182.123 154.294 186.933 1.00 109.55 ? 337 ALA Q N   1 
ATOM 29570 C CA  . ALA Q 1 103 ? 182.882 153.501 185.978 1.00 109.55 ? 337 ALA Q CA  1 
ATOM 29571 C C   . ALA Q 1 103 ? 182.864 152.019 186.340 1.00 109.55 ? 337 ALA Q C   1 
ATOM 29572 O O   . ALA Q 1 103 ? 182.848 151.638 187.514 1.00 109.55 ? 337 ALA Q O   1 
ATOM 29573 C CB  . ALA Q 1 103 ? 184.327 153.996 185.900 1.00 109.55 ? 337 ALA Q CB  1 
ATOM 29574 N N   . THR Q 1 104 ? 182.870 151.186 185.307 1.00 117.23 ? 338 THR Q N   1 
ATOM 29575 C CA  . THR Q 1 104 ? 182.950 149.737 185.404 1.00 117.23 ? 338 THR Q CA  1 
ATOM 29576 C C   . THR Q 1 104 ? 183.941 149.286 184.343 1.00 117.23 ? 338 THR Q C   1 
ATOM 29577 O O   . THR Q 1 104 ? 184.242 150.048 183.414 1.00 117.23 ? 338 THR Q O   1 
ATOM 29578 C CB  . THR Q 1 104 ? 181.561 149.095 185.215 1.00 117.23 ? 338 THR Q CB  1 
ATOM 29579 O OG1 . THR Q 1 104 ? 181.597 147.697 185.529 1.00 117.23 ? 338 THR Q OG1 1 
ATOM 29580 C CG2 . THR Q 1 104 ? 181.059 149.263 183.799 1.00 117.23 ? 338 THR Q CG2 1 
ATOM 29581 N N   . PRO Q 1 105 ? 184.543 148.096 184.495 1.00 118.55 ? 339 PRO Q N   1 
ATOM 29582 C CA  . PRO Q 1 105 ? 185.479 147.611 183.461 1.00 118.55 ? 339 PRO Q CA  1 
ATOM 29583 C C   . PRO Q 1 105 ? 184.885 147.438 182.068 1.00 118.55 ? 339 PRO Q C   1 
ATOM 29584 O O   . PRO Q 1 105 ? 185.622 147.577 181.083 1.00 118.55 ? 339 PRO Q O   1 
ATOM 29585 C CB  . PRO Q 1 105 ? 185.966 146.268 184.033 1.00 118.55 ? 339 PRO Q CB  1 
ATOM 29586 C CG  . PRO Q 1 105 ? 185.125 146.016 185.269 1.00 118.55 ? 339 PRO Q CG  1 
ATOM 29587 C CD  . PRO Q 1 105 ? 184.771 147.375 185.757 1.00 118.55 ? 339 PRO Q CD  1 
ATOM 29588 N N   . ARG Q 1 106 ? 183.590 147.139 181.939 1.00 119.61 ? 340 ARG Q N   1 
ATOM 29589 C CA  . ARG Q 1 106 ? 183.024 146.991 180.601 1.00 119.61 ? 340 ARG Q CA  1 
ATOM 29590 C C   . ARG Q 1 106 ? 182.749 148.335 179.938 1.00 119.61 ? 340 ARG Q C   1 
ATOM 29591 O O   . ARG Q 1 106 ? 182.717 148.417 178.705 1.00 119.61 ? 340 ARG Q O   1 
ATOM 29592 C CB  . ARG Q 1 106 ? 181.726 146.184 180.639 1.00 119.61 ? 340 ARG Q CB  1 
ATOM 29593 C CG  . ARG Q 1 106 ? 181.871 144.763 181.137 1.00 119.61 ? 340 ARG Q CG  1 
ATOM 29594 C CD  . ARG Q 1 106 ? 180.534 144.270 181.681 1.00 119.61 ? 340 ARG Q CD  1 
ATOM 29595 N NE  . ARG Q 1 106 ? 180.301 144.649 183.070 1.00 119.61 ? 340 ARG Q NE  1 
ATOM 29596 C CZ  . ARG Q 1 106 ? 180.910 144.128 184.128 1.00 119.61 ? 340 ARG Q CZ  1 
ATOM 29597 N NH1 . ARG Q 1 106 ? 181.765 143.125 184.015 1.00 119.61 ? 340 ARG Q NH1 1 
ATOM 29598 N NH2 . ARG Q 1 106 ? 180.637 144.618 185.333 1.00 119.61 ? 340 ARG Q NH2 1 
ATOM 29599 N N   . GLY Q 1 107 ? 182.551 149.388 180.726 1.00 117.73 ? 341 GLY Q N   1 
ATOM 29600 C CA  . GLY Q 1 107 ? 182.065 150.646 180.196 1.00 117.73 ? 341 GLY Q CA  1 
ATOM 29601 C C   . GLY Q 1 107 ? 181.670 151.616 181.288 1.00 117.73 ? 341 GLY Q C   1 
ATOM 29602 O O   . GLY Q 1 107 ? 182.479 151.942 182.161 1.00 117.73 ? 341 GLY Q O   1 
ATOM 29603 N N   . LEU Q 1 108 ? 180.433 152.104 181.241 1.00 108.46 ? 342 LEU Q N   1 
ATOM 29604 C CA  . LEU Q 1 108 ? 179.895 152.988 182.273 1.00 108.46 ? 342 LEU Q CA  1 
ATOM 29605 C C   . LEU Q 1 108 ? 178.524 152.452 182.681 1.00 108.46 ? 342 LEU Q C   1 
ATOM 29606 O O   . LEU Q 1 108 ? 177.531 152.677 181.982 1.00 108.46 ? 342 LEU Q O   1 
ATOM 29607 C CB  . LEU Q 1 108 ? 179.827 154.428 181.766 1.00 108.46 ? 342 LEU Q CB  1 
ATOM 29608 C CG  . LEU Q 1 108 ? 179.535 155.586 182.722 1.00 108.46 ? 342 LEU Q CG  1 
ATOM 29609 C CD1 . LEU Q 1 108 ? 180.319 156.811 182.286 1.00 108.46 ? 342 LEU Q CD1 1 
ATOM 29610 C CD2 . LEU Q 1 108 ? 178.052 155.914 182.745 1.00 108.46 ? 342 LEU Q CD2 1 
ATOM 29611 N N   . VAL Q 1 109 ? 178.471 151.740 183.809 1.00 102.20 ? 343 VAL Q N   1 
ATOM 29612 C CA  . VAL Q 1 109 ? 177.219 151.221 184.348 1.00 102.20 ? 343 VAL Q CA  1 
ATOM 29613 C C   . VAL Q 1 109 ? 176.622 152.286 185.260 1.00 102.20 ? 343 VAL Q C   1 
ATOM 29614 O O   . VAL Q 1 109 ? 177.333 153.136 185.806 1.00 102.20 ? 343 VAL Q O   1 
ATOM 29615 C CB  . VAL Q 1 109 ? 177.442 149.871 185.072 1.00 102.20 ? 343 VAL Q CB  1 
ATOM 29616 C CG1 . VAL Q 1 109 ? 178.110 150.056 186.435 1.00 102.20 ? 343 VAL Q CG1 1 
ATOM 29617 C CG2 . VAL Q 1 109 ? 176.143 149.074 185.180 1.00 102.20 ? 343 VAL Q CG2 1 
ATOM 29618 N N   . VAL Q 1 110 ? 175.300 152.294 185.381 1.00 90.70  ? 344 VAL Q N   1 
ATOM 29619 C CA  . VAL Q 1 110 ? 174.579 153.351 186.074 1.00 90.70  ? 344 VAL Q CA  1 
ATOM 29620 C C   . VAL Q 1 110 ? 173.756 152.725 187.196 1.00 90.70  ? 344 VAL Q C   1 
ATOM 29621 O O   . VAL Q 1 110 ? 172.615 152.307 186.983 1.00 90.70  ? 344 VAL Q O   1 
ATOM 29622 C CB  . VAL Q 1 110 ? 173.681 154.148 185.111 1.00 90.70  ? 344 VAL Q CB  1 
ATOM 29623 C CG1 . VAL Q 1 110 ? 173.130 155.358 185.806 1.00 90.70  ? 344 VAL Q CG1 1 
ATOM 29624 C CG2 . VAL Q 1 110 ? 174.428 154.561 183.849 1.00 90.70  ? 344 VAL Q CG2 1 
ATOM 29625 N N   . PRO Q 1 111 ? 174.300 152.633 188.405 1.00 83.86  ? 345 PRO Q N   1 
ATOM 29626 C CA  . PRO Q 1 111 ? 173.492 152.211 189.552 1.00 83.86  ? 345 PRO Q CA  1 
ATOM 29627 C C   . PRO Q 1 111 ? 172.640 153.352 190.093 1.00 83.86  ? 345 PRO Q C   1 
ATOM 29628 O O   . PRO Q 1 111 ? 172.955 154.532 189.940 1.00 83.86  ? 345 PRO Q O   1 
ATOM 29629 C CB  . PRO Q 1 111 ? 174.540 151.776 190.581 1.00 83.86  ? 345 PRO Q CB  1 
ATOM 29630 C CG  . PRO Q 1 111 ? 175.744 152.570 190.229 1.00 83.86  ? 345 PRO Q CG  1 
ATOM 29631 C CD  . PRO Q 1 111 ? 175.736 152.651 188.731 1.00 83.86  ? 345 PRO Q CD  1 
ATOM 29632 N N   . VAL Q 1 112 ? 171.544 152.974 190.748 1.00 75.66  ? 346 VAL Q N   1 
ATOM 29633 C CA  . VAL Q 1 112 ? 170.546 153.921 191.237 1.00 75.66  ? 346 VAL Q CA  1 
ATOM 29634 C C   . VAL Q 1 112 ? 170.471 153.822 192.755 1.00 75.66  ? 346 VAL Q C   1 
ATOM 29635 O O   . VAL Q 1 112 ? 170.366 152.721 193.306 1.00 75.66  ? 346 VAL Q O   1 
ATOM 29636 C CB  . VAL Q 1 112 ? 169.161 153.666 190.613 1.00 75.66  ? 346 VAL Q CB  1 
ATOM 29637 C CG1 . VAL Q 1 112 ? 168.240 154.842 190.880 1.00 75.66  ? 346 VAL Q CG1 1 
ATOM 29638 C CG2 . VAL Q 1 112 ? 169.274 153.408 189.118 1.00 75.66  ? 346 VAL Q CG2 1 
ATOM 29639 N N   . ILE Q 1 113 ? 170.525 154.972 193.424 1.00 69.70  ? 347 ILE Q N   1 
ATOM 29640 C CA  . ILE Q 1 113 ? 170.310 155.046 194.865 1.00 69.70  ? 347 ILE Q CA  1 
ATOM 29641 C C   . ILE Q 1 113 ? 168.813 155.117 195.134 1.00 69.70  ? 347 ILE Q C   1 
ATOM 29642 O O   . ILE Q 1 113 ? 168.110 155.956 194.562 1.00 69.70  ? 347 ILE Q O   1 
ATOM 29643 C CB  . ILE Q 1 113 ? 171.036 156.262 195.460 1.00 69.70  ? 347 ILE Q CB  1 
ATOM 29644 C CG1 . ILE Q 1 113 ? 172.527 156.206 195.131 1.00 69.70  ? 347 ILE Q CG1 1 
ATOM 29645 C CG2 . ILE Q 1 113 ? 170.828 156.330 196.958 1.00 69.70  ? 347 ILE Q CG2 1 
ATOM 29646 C CD1 . ILE Q 1 113 ? 173.280 157.451 195.532 1.00 69.70  ? 347 ILE Q CD1 1 
ATOM 29647 N N   . ARG Q 1 114 ? 168.322 154.242 196.007 1.00 71.71  ? 348 ARG Q N   1 
ATOM 29648 C CA  . ARG Q 1 114 ? 166.892 154.113 196.262 1.00 71.71  ? 348 ARG Q CA  1 
ATOM 29649 C C   . ARG Q 1 114 ? 166.509 154.858 197.536 1.00 71.71  ? 348 ARG Q C   1 
ATOM 29650 O O   . ARG Q 1 114 ? 167.205 154.748 198.552 1.00 71.71  ? 348 ARG Q O   1 
ATOM 29651 C CB  . ARG Q 1 114 ? 166.491 152.641 196.378 1.00 71.71  ? 348 ARG Q CB  1 
ATOM 29652 C CG  . ARG Q 1 114 ? 167.239 151.705 195.442 1.00 71.71  ? 348 ARG Q CG  1 
ATOM 29653 C CD  . ARG Q 1 114 ? 166.883 151.950 193.982 1.00 71.71  ? 348 ARG Q CD  1 
ATOM 29654 N NE  . ARG Q 1 114 ? 165.658 151.264 193.589 1.00 71.71  ? 348 ARG Q NE  1 
ATOM 29655 C CZ  . ARG Q 1 114 ? 164.765 151.756 192.742 1.00 71.71  ? 348 ARG Q CZ  1 
ATOM 29656 N NH1 . ARG Q 1 114 ? 164.933 152.935 192.168 1.00 71.71  ? 348 ARG Q NH1 1 
ATOM 29657 N NH2 . ARG Q 1 114 ? 163.677 151.044 192.460 1.00 71.71  ? 348 ARG Q NH2 1 
ATOM 29658 N N   . ASN Q 1 115 ? 165.402 155.610 197.463 1.00 73.53  ? 349 ASN Q N   1 
ATOM 29659 C CA  . ASN Q 1 115 ? 164.759 156.302 198.589 1.00 73.53  ? 349 ASN Q CA  1 
ATOM 29660 C C   . ASN Q 1 115 ? 165.720 157.289 199.259 1.00 73.53  ? 349 ASN Q C   1 
ATOM 29661 O O   . ASN Q 1 115 ? 166.120 157.141 200.414 1.00 73.53  ? 349 ASN Q O   1 
ATOM 29662 C CB  . ASN Q 1 115 ? 164.194 155.297 199.599 1.00 73.53  ? 349 ASN Q CB  1 
ATOM 29663 C CG  . ASN Q 1 115 ? 163.374 154.212 198.937 1.00 73.53  ? 349 ASN Q CG  1 
ATOM 29664 O OD1 . ASN Q 1 115 ? 162.658 154.466 197.970 1.00 73.53  ? 349 ASN Q OD1 1 
ATOM 29665 N ND2 . ASN Q 1 115 ? 163.476 152.993 199.453 1.00 73.53  ? 349 ASN Q ND2 1 
ATOM 29666 N N   . VAL Q 1 116 ? 166.080 158.311 198.481 1.00 72.36  ? 350 VAL Q N   1 
ATOM 29667 C CA  . VAL Q 1 116 ? 167.147 159.230 198.867 1.00 72.36  ? 350 VAL Q CA  1 
ATOM 29668 C C   . VAL Q 1 116 ? 166.639 160.432 199.660 1.00 72.36  ? 350 VAL Q C   1 
ATOM 29669 O O   . VAL Q 1 116 ? 167.451 161.161 200.253 1.00 72.36  ? 350 VAL Q O   1 
ATOM 29670 C CB  . VAL Q 1 116 ? 167.899 159.646 197.583 1.00 72.36  ? 350 VAL Q CB  1 
ATOM 29671 C CG1 . VAL Q 1 116 ? 167.104 160.662 196.792 1.00 72.36  ? 350 VAL Q CG1 1 
ATOM 29672 C CG2 . VAL Q 1 116 ? 169.326 160.115 197.861 1.00 72.36  ? 350 VAL Q CG2 1 
ATOM 29673 N N   . GLU Q 1 117 ? 165.320 160.646 199.728 1.00 75.91  ? 351 GLU Q N   1 
ATOM 29674 C CA  . GLU Q 1 117 ? 164.808 161.877 200.327 1.00 75.91  ? 351 GLU Q CA  1 
ATOM 29675 C C   . GLU Q 1 117 ? 164.877 161.845 201.855 1.00 75.91  ? 351 GLU Q C   1 
ATOM 29676 O O   . GLU Q 1 117 ? 165.183 162.864 202.484 1.00 75.91  ? 351 GLU Q O   1 
ATOM 29677 C CB  . GLU Q 1 117 ? 163.384 162.157 199.816 1.00 75.91  ? 351 GLU Q CB  1 
ATOM 29678 C CG  . GLU Q 1 117 ? 162.218 161.327 200.381 1.00 75.91  ? 351 GLU Q CG  1 
ATOM 29679 C CD  . GLU Q 1 117 ? 162.128 159.910 199.824 1.00 75.91  ? 351 GLU Q CD  1 
ATOM 29680 O OE1 . GLU Q 1 117 ? 162.999 159.498 199.028 1.00 75.91  ? 351 GLU Q OE1 1 
ATOM 29681 O OE2 . GLU Q 1 117 ? 161.172 159.198 200.193 1.00 75.91  ? 351 GLU Q OE2 1 
ATOM 29682 N N   . GLY Q 1 118 ? 164.602 160.696 202.471 1.00 74.80  ? 352 GLY Q N   1 
ATOM 29683 C CA  . GLY Q 1 118 ? 164.706 160.559 203.910 1.00 74.80  ? 352 GLY Q CA  1 
ATOM 29684 C C   . GLY Q 1 118 ? 166.011 159.918 204.319 1.00 74.80  ? 352 GLY Q C   1 
ATOM 29685 O O   . GLY Q 1 118 ? 166.013 158.919 205.044 1.00 74.80  ? 352 GLY Q O   1 
ATOM 29686 N N   . MET Q 1 119 ? 167.131 160.469 203.862 1.00 75.04  ? 353 MET Q N   1 
ATOM 29687 C CA  . MET Q 1 119 ? 168.386 159.743 203.923 1.00 75.04  ? 353 MET Q CA  1 
ATOM 29688 C C   . MET Q 1 119 ? 169.531 160.737 204.057 1.00 75.04  ? 353 MET Q C   1 
ATOM 29689 O O   . MET Q 1 119 ? 169.677 161.638 203.228 1.00 75.04  ? 353 MET Q O   1 
ATOM 29690 C CB  . MET Q 1 119 ? 168.519 158.874 202.665 1.00 75.04  ? 353 MET Q CB  1 
ATOM 29691 C CG  . MET Q 1 119 ? 169.716 157.966 202.578 1.00 75.04  ? 353 MET Q CG  1 
ATOM 29692 S SD  . MET Q 1 119 ? 169.181 156.470 201.721 1.00 75.04  ? 353 MET Q SD  1 
ATOM 29693 C CE  . MET Q 1 119 ? 170.602 155.408 201.904 1.00 75.04  ? 353 MET Q CE  1 
ATOM 29694 N N   . ASN Q 1 120 ? 170.346 160.562 205.096 1.00 79.92  ? 354 ASN Q N   1 
ATOM 29695 C CA  . ASN Q 1 120 ? 171.372 161.528 205.471 1.00 79.92  ? 354 ASN Q CA  1 
ATOM 29696 C C   . ASN Q 1 120 ? 172.570 161.458 204.524 1.00 79.92  ? 354 ASN Q C   1 
ATOM 29697 O O   . ASN Q 1 120 ? 172.580 160.705 203.549 1.00 79.92  ? 354 ASN Q O   1 
ATOM 29698 C CB  . ASN Q 1 120 ? 171.825 161.283 206.908 1.00 79.92  ? 354 ASN Q CB  1 
ATOM 29699 C CG  . ASN Q 1 120 ? 170.663 161.048 207.851 1.00 79.92  ? 354 ASN Q CG  1 
ATOM 29700 O OD1 . ASN Q 1 120 ? 169.539 161.473 207.588 1.00 79.92  ? 354 ASN Q OD1 1 
ATOM 29701 N ND2 . ASN Q 1 120 ? 170.929 160.362 208.957 1.00 79.92  ? 354 ASN Q ND2 1 
ATOM 29702 N N   . TYR Q 1 121 ? 173.590 162.274 204.822 1.00 76.72  ? 355 TYR Q N   1 
ATOM 29703 C CA  . TYR Q 1 121 ? 174.839 162.235 204.060 1.00 76.72  ? 355 TYR Q CA  1 
ATOM 29704 C C   . TYR Q 1 121 ? 175.524 160.882 204.173 1.00 76.72  ? 355 TYR Q C   1 
ATOM 29705 O O   . TYR Q 1 121 ? 175.870 160.263 203.159 1.00 76.72  ? 355 TYR Q O   1 
ATOM 29706 C CB  . TYR Q 1 121 ? 175.799 163.327 204.535 1.00 76.72  ? 355 TYR Q CB  1 
ATOM 29707 C CG  . TYR Q 1 121 ? 175.532 164.716 204.016 1.00 76.72  ? 355 TYR Q CG  1 
ATOM 29708 C CD1 . TYR Q 1 121 ? 174.689 164.930 202.938 1.00 76.72  ? 355 TYR Q CD1 1 
ATOM 29709 C CD2 . TYR Q 1 121 ? 176.155 165.816 204.592 1.00 76.72  ? 355 TYR Q CD2 1 
ATOM 29710 C CE1 . TYR Q 1 121 ? 174.462 166.204 202.459 1.00 76.72  ? 355 TYR Q CE1 1 
ATOM 29711 C CE2 . TYR Q 1 121 ? 175.931 167.092 204.121 1.00 76.72  ? 355 TYR Q CE2 1 
ATOM 29712 C CZ  . TYR Q 1 121 ? 175.083 167.279 203.054 1.00 76.72  ? 355 TYR Q CZ  1 
ATOM 29713 O OH  . TYR Q 1 121 ? 174.854 168.549 202.577 1.00 76.72  ? 355 TYR Q OH  1 
ATOM 29714 N N   . ALA Q 1 122 ? 175.723 160.407 205.404 1.00 79.64  ? 356 ALA Q N   1 
ATOM 29715 C CA  . ALA Q 1 122 ? 176.488 159.186 205.621 1.00 79.64  ? 356 ALA Q CA  1 
ATOM 29716 C C   . ALA Q 1 122 ? 175.753 157.957 205.108 1.00 79.64  ? 356 ALA Q C   1 
ATOM 29717 O O   . ALA Q 1 122 ? 176.391 157.022 204.616 1.00 79.64  ? 356 ALA Q O   1 
ATOM 29718 C CB  . ALA Q 1 122 ? 176.815 159.032 207.102 1.00 79.64  ? 356 ALA Q CB  1 
ATOM 29719 N N   . ASP Q 1 123 ? 174.423 157.951 205.182 1.00 81.36  ? 357 ASP Q N   1 
ATOM 29720 C CA  . ASP Q 1 123 ? 173.654 156.849 204.616 1.00 81.36  ? 357 ASP Q CA  1 
ATOM 29721 C C   . ASP Q 1 123 ? 173.722 156.828 203.091 1.00 81.36  ? 357 ASP Q C   1 
ATOM 29722 O O   . ASP Q 1 123 ? 173.807 155.744 202.496 1.00 81.36  ? 357 ASP Q O   1 
ATOM 29723 C CB  . ASP Q 1 123 ? 172.204 156.937 205.086 1.00 81.36  ? 357 ASP Q CB  1 
ATOM 29724 C CG  . ASP Q 1 123 ? 172.072 156.797 206.587 1.00 81.36  ? 357 ASP Q CG  1 
ATOM 29725 O OD1 . ASP Q 1 123 ? 172.923 156.117 207.198 1.00 81.36  ? 357 ASP Q OD1 1 
ATOM 29726 O OD2 . ASP Q 1 123 ? 171.124 157.374 207.159 1.00 81.36  ? 357 ASP Q OD2 1 
ATOM 29727 N N   . ILE Q 1 124 ? 173.707 158.007 202.455 1.00 76.90  ? 358 ILE Q N   1 
ATOM 29728 C CA  . ILE Q 1 124 ? 173.879 158.094 201.005 1.00 76.90  ? 358 ILE Q CA  1 
ATOM 29729 C C   . ILE Q 1 124 ? 175.265 157.601 200.608 1.00 76.90  ? 358 ILE Q C   1 
ATOM 29730 O O   . ILE Q 1 124 ? 175.419 156.872 199.619 1.00 76.90  ? 358 ILE Q O   1 
ATOM 29731 C CB  . ILE Q 1 124 ? 173.612 159.534 200.519 1.00 76.90  ? 358 ILE Q CB  1 
ATOM 29732 C CG1 . ILE Q 1 124 ? 172.115 159.819 200.460 1.00 76.90  ? 358 ILE Q CG1 1 
ATOM 29733 C CG2 . ILE Q 1 124 ? 174.155 159.777 199.123 1.00 76.90  ? 358 ILE Q CG2 1 
ATOM 29734 C CD1 . ILE Q 1 124 ? 171.794 161.296 200.368 1.00 76.90  ? 358 ILE Q CD1 1 
ATOM 29735 N N   . GLU Q 1 125 ? 176.290 157.948 201.398 1.00 79.28  ? 359 GLU Q N   1 
ATOM 29736 C CA  . GLU Q 1 125 ? 177.633 157.447 201.114 1.00 79.28  ? 359 GLU Q CA  1 
ATOM 29737 C C   . GLU Q 1 125 ? 177.738 155.945 201.339 1.00 79.28  ? 359 GLU Q C   1 
ATOM 29738 O O   . GLU Q 1 125 ? 178.480 155.266 200.624 1.00 79.28  ? 359 GLU Q O   1 
ATOM 29739 C CB  . GLU Q 1 125 ? 178.682 158.178 201.950 1.00 79.28  ? 359 GLU Q CB  1 
ATOM 29740 C CG  . GLU Q 1 125 ? 178.712 159.656 201.700 1.00 79.28  ? 359 GLU Q CG  1 
ATOM 29741 C CD  . GLU Q 1 125 ? 179.688 160.047 200.612 1.00 79.28  ? 359 GLU Q CD  1 
ATOM 29742 O OE1 . GLU Q 1 125 ? 179.904 161.262 200.421 1.00 79.28  ? 359 GLU Q OE1 1 
ATOM 29743 O OE2 . GLU Q 1 125 ? 180.250 159.147 199.955 1.00 79.28  ? 359 GLU Q OE2 1 
ATOM 29744 N N   . ILE Q 1 126 ? 177.001 155.410 202.317 1.00 80.47  ? 360 ILE Q N   1 
ATOM 29745 C CA  . ILE Q 1 126 ? 176.962 153.965 202.534 1.00 80.47  ? 360 ILE Q CA  1 
ATOM 29746 C C   . ILE Q 1 126 ? 176.345 153.256 201.333 1.00 80.47  ? 360 ILE Q C   1 
ATOM 29747 O O   . ILE Q 1 126 ? 176.896 152.266 200.833 1.00 80.47  ? 360 ILE Q O   1 
ATOM 29748 C CB  . ILE Q 1 126 ? 176.212 153.647 203.843 1.00 80.47  ? 360 ILE Q CB  1 
ATOM 29749 C CG1 . ILE Q 1 126 ? 177.134 153.846 205.047 1.00 80.47  ? 360 ILE Q CG1 1 
ATOM 29750 C CG2 . ILE Q 1 126 ? 175.654 152.228 203.850 1.00 80.47  ? 360 ILE Q CG2 1 
ATOM 29751 C CD1 . ILE Q 1 126 ? 176.397 154.058 206.346 1.00 80.47  ? 360 ILE Q CD1 1 
ATOM 29752 N N   . ALA Q 1 127 ? 175.224 153.780 200.823 1.00 76.83  ? 361 ALA Q N   1 
ATOM 29753 C CA  . ALA Q 1 127 ? 174.574 153.187 199.654 1.00 76.83  ? 361 ALA Q CA  1 
ATOM 29754 C C   . ALA Q 1 127 ? 175.442 153.303 198.404 1.00 76.83  ? 361 ALA Q C   1 
ATOM 29755 O O   . ALA Q 1 127 ? 175.550 152.346 197.625 1.00 76.83  ? 361 ALA Q O   1 
ATOM 29756 C CB  . ALA Q 1 127 ? 173.215 153.844 199.420 1.00 76.83  ? 361 ALA Q CB  1 
ATOM 29757 N N   . LEU Q 1 128 ? 176.093 154.454 198.214 1.00 79.78  ? 362 LEU Q N   1 
ATOM 29758 C CA  . LEU Q 1 128 ? 176.916 154.663 197.028 1.00 79.78  ? 362 LEU Q CA  1 
ATOM 29759 C C   . LEU Q 1 128 ? 178.190 153.828 197.078 1.00 79.78  ? 362 LEU Q C   1 
ATOM 29760 O O   . LEU Q 1 128 ? 178.618 153.282 196.055 1.00 79.78  ? 362 LEU Q O   1 
ATOM 29761 C CB  . LEU Q 1 128 ? 177.249 156.147 196.881 1.00 79.78  ? 362 LEU Q CB  1 
ATOM 29762 C CG  . LEU Q 1 128 ? 177.934 156.558 195.581 1.00 79.78  ? 362 LEU Q CG  1 
ATOM 29763 C CD1 . LEU Q 1 128 ? 177.067 156.178 194.396 1.00 79.78  ? 362 LEU Q CD1 1 
ATOM 29764 C CD2 . LEU Q 1 128 ? 178.224 158.048 195.580 1.00 79.78  ? 362 LEU Q CD2 1 
ATOM 29765 N N   . ALA Q 1 129 ? 178.800 153.701 198.261 1.00 87.38  ? 363 ALA Q N   1 
ATOM 29766 C CA  . ALA Q 1 129 ? 179.964 152.840 198.411 1.00 87.38  ? 363 ALA Q CA  1 
ATOM 29767 C C   . ALA Q 1 129 ? 179.596 151.372 198.266 1.00 87.38  ? 363 ALA Q C   1 
ATOM 29768 O O   . ALA Q 1 129 ? 180.395 150.593 197.739 1.00 87.38  ? 363 ALA Q O   1 
ATOM 29769 C CB  . ALA Q 1 129 ? 180.633 153.091 199.761 1.00 87.38  ? 363 ALA Q CB  1 
ATOM 29770 N N   . GLY Q 1 130 ? 178.394 150.981 198.700 1.00 92.71  ? 364 GLY Q N   1 
ATOM 29771 C CA  . GLY Q 1 130 ? 177.941 149.619 198.466 1.00 92.71  ? 364 GLY Q CA  1 
ATOM 29772 C C   . GLY Q 1 130 ? 177.715 149.322 196.995 1.00 92.71  ? 364 GLY Q C   1 
ATOM 29773 O O   . GLY Q 1 130 ? 178.068 148.242 196.512 1.00 92.71  ? 364 GLY Q O   1 
ATOM 29774 N N   . LEU Q 1 131 ? 177.149 150.284 196.259 1.00 92.54  ? 365 LEU Q N   1 
ATOM 29775 C CA  . LEU Q 1 131 ? 176.957 150.099 194.821 1.00 92.54  ? 365 LEU Q CA  1 
ATOM 29776 C C   . LEU Q 1 131 ? 178.289 150.086 194.074 1.00 92.54  ? 365 LEU Q C   1 
ATOM 29777 O O   . LEU Q 1 131 ? 178.472 149.303 193.133 1.00 92.54  ? 365 LEU Q O   1 
ATOM 29778 C CB  . LEU Q 1 131 ? 176.036 151.187 194.272 1.00 92.54  ? 365 LEU Q CB  1 
ATOM 29779 C CG  . LEU Q 1 131 ? 174.571 151.074 194.701 1.00 92.54  ? 365 LEU Q CG  1 
ATOM 29780 C CD1 . LEU Q 1 131 ? 173.774 152.278 194.228 1.00 92.54  ? 365 LEU Q CD1 1 
ATOM 29781 C CD2 . LEU Q 1 131 ? 173.950 149.785 194.193 1.00 92.54  ? 365 LEU Q CD2 1 
ATOM 29782 N N   . ALA Q 1 132 ? 179.242 150.923 194.496 1.00 96.14  ? 366 ALA Q N   1 
ATOM 29783 C CA  . ALA Q 1 132 ? 180.567 150.908 193.884 1.00 96.14  ? 366 ALA Q CA  1 
ATOM 29784 C C   . ALA Q 1 132 ? 181.333 149.632 194.217 1.00 96.14  ? 366 ALA Q C   1 
ATOM 29785 O O   . ALA Q 1 132 ? 182.092 149.131 193.380 1.00 96.14  ? 366 ALA Q O   1 
ATOM 29786 C CB  . ALA Q 1 132 ? 181.363 152.137 194.323 1.00 96.14  ? 366 ALA Q CB  1 
ATOM 29787 N N   . ASP Q 1 133 ? 181.144 149.093 195.425 1.00 102.92 ? 367 ASP Q N   1 
ATOM 29788 C CA  . ASP Q 1 133 ? 181.764 147.823 195.782 1.00 102.92 ? 367 ASP Q CA  1 
ATOM 29789 C C   . ASP Q 1 133 ? 181.137 146.670 195.008 1.00 102.92 ? 367 ASP Q C   1 
ATOM 29790 O O   . ASP Q 1 133 ? 181.828 145.712 194.648 1.00 102.92 ? 367 ASP Q O   1 
ATOM 29791 C CB  . ASP Q 1 133 ? 181.645 147.591 197.288 1.00 102.92 ? 367 ASP Q CB  1 
ATOM 29792 C CG  . ASP Q 1 133 ? 182.404 146.363 197.756 1.00 102.92 ? 367 ASP Q CG  1 
ATOM 29793 O OD1 . ASP Q 1 133 ? 182.018 145.788 198.795 1.00 102.92 ? 367 ASP Q OD1 1 
ATOM 29794 O OD2 . ASP Q 1 133 ? 183.396 145.983 197.099 1.00 102.92 ? 367 ASP Q OD2 1 
ATOM 29795 N N   . LYS Q 1 134 ? 179.824 146.738 194.761 1.00 102.78 ? 368 LYS Q N   1 
ATOM 29796 C CA  . LYS Q 1 134 ? 179.176 145.757 193.896 1.00 102.78 ? 368 LYS Q CA  1 
ATOM 29797 C C   . LYS Q 1 134 ? 179.681 145.855 192.464 1.00 102.78 ? 368 LYS Q C   1 
ATOM 29798 O O   . LYS Q 1 134 ? 179.803 144.834 191.777 1.00 102.78 ? 368 LYS Q O   1 
ATOM 29799 C CB  . LYS Q 1 134 ? 177.659 145.942 193.932 1.00 102.78 ? 368 LYS Q CB  1 
ATOM 29800 C CG  . LYS Q 1 134 ? 176.976 145.363 195.167 1.00 102.78 ? 368 LYS Q CG  1 
ATOM 29801 C CD  . LYS Q 1 134 ? 175.441 145.427 195.096 1.00 102.78 ? 368 LYS Q CD  1 
ATOM 29802 C CE  . LYS Q 1 134 ? 174.889 145.333 193.672 1.00 102.78 ? 368 LYS Q CE  1 
ATOM 29803 N NZ  . LYS Q 1 134 ? 173.402 145.384 193.639 1.00 102.78 ? 368 LYS Q NZ  1 
ATOM 29804 N N   . ALA Q 1 135 ? 179.980 147.070 192.000 1.00 104.32 ? 369 ALA Q N   1 
ATOM 29805 C CA  . ALA Q 1 135 ? 180.589 147.236 190.687 1.00 104.32 ? 369 ALA Q CA  1 
ATOM 29806 C C   . ALA Q 1 135 ? 182.064 146.850 190.672 1.00 104.32 ? 369 ALA Q C   1 
ATOM 29807 O O   . ALA Q 1 135 ? 182.629 146.670 189.588 1.00 104.32 ? 369 ALA Q O   1 
ATOM 29808 C CB  . ALA Q 1 135 ? 180.427 148.679 190.210 1.00 104.32 ? 369 ALA Q CB  1 
ATOM 29809 N N   . ARG Q 1 136 ? 182.700 146.738 191.843 1.00 107.65 ? 370 ARG Q N   1 
ATOM 29810 C CA  . ARG Q 1 136 ? 184.117 146.382 191.889 1.00 107.65 ? 370 ARG Q CA  1 
ATOM 29811 C C   . ARG Q 1 136 ? 184.347 144.931 191.478 1.00 107.65 ? 370 ARG Q C   1 
ATOM 29812 O O   . ARG Q 1 136 ? 185.214 144.646 190.643 1.00 107.65 ? 370 ARG Q O   1 
ATOM 29813 C CB  . ARG Q 1 136 ? 184.684 146.644 193.285 1.00 107.65 ? 370 ARG Q CB  1 
ATOM 29814 C CG  . ARG Q 1 136 ? 186.146 147.067 193.284 1.00 107.65 ? 370 ARG Q CG  1 
ATOM 29815 C CD  . ARG Q 1 136 ? 186.543 147.748 194.592 1.00 107.65 ? 370 ARG Q CD  1 
ATOM 29816 N NE  . ARG Q 1 136 ? 185.533 148.676 195.093 1.00 107.65 ? 370 ARG Q NE  1 
ATOM 29817 C CZ  . ARG Q 1 136 ? 185.304 149.889 194.604 1.00 107.65 ? 370 ARG Q CZ  1 
ATOM 29818 N NH1 . ARG Q 1 136 ? 186.022 150.384 193.608 1.00 107.65 ? 370 ARG Q NH1 1 
ATOM 29819 N NH2 . ARG Q 1 136 ? 184.339 150.630 195.139 1.00 107.65 ? 370 ARG Q NH2 1 
ATOM 29820 N N   . ARG Q 1 137 ? 183.584 143.994 192.047 1.00 110.19 ? 371 ARG Q N   1 
ATOM 29821 C CA  . ARG Q 1 137 ? 183.692 142.597 191.645 1.00 110.19 ? 371 ARG Q CA  1 
ATOM 29822 C C   . ARG Q 1 137 ? 182.642 142.203 190.604 1.00 110.19 ? 371 ARG Q C   1 
ATOM 29823 O O   . ARG Q 1 137 ? 182.428 141.003 190.378 1.00 110.19 ? 371 ARG Q O   1 
ATOM 29824 C CB  . ARG Q 1 137 ? 183.640 141.662 192.865 1.00 110.19 ? 371 ARG Q CB  1 
ATOM 29825 N N   . ASP Q 1 138 ? 182.018 143.197 189.958 1.00 112.38 ? 372 ASP Q N   1 
ATOM 29826 C CA  . ASP Q 1 138 ? 181.054 143.030 188.863 1.00 112.38 ? 372 ASP Q CA  1 
ATOM 29827 C C   . ASP Q 1 138 ? 179.829 142.228 189.310 1.00 112.38 ? 372 ASP Q C   1 
ATOM 29828 O O   . ASP Q 1 138 ? 179.535 141.143 188.803 1.00 112.38 ? 372 ASP Q O   1 
ATOM 29829 C CB  . ASP Q 1 138 ? 181.713 142.404 187.625 1.00 112.38 ? 372 ASP Q CB  1 
ATOM 29830 C CG  . ASP Q 1 138 ? 182.914 143.194 187.146 1.00 112.38 ? 372 ASP Q CG  1 
ATOM 29831 O OD1 . ASP Q 1 138 ? 182.928 144.428 187.335 1.00 112.38 ? 372 ASP Q OD1 1 
ATOM 29832 O OD2 . ASP Q 1 138 ? 183.844 142.581 186.580 1.00 112.38 ? 372 ASP Q OD2 1 
ATOM 29833 N N   . ALA Q 1 139 ? 179.112 142.793 190.283 1.00 110.61 ? 373 ALA Q N   1 
ATOM 29834 C CA  . ALA Q 1 139 ? 177.885 142.199 190.799 1.00 110.61 ? 373 ALA Q CA  1 
ATOM 29835 C C   . ALA Q 1 139 ? 176.675 143.099 190.575 1.00 110.61 ? 373 ALA Q C   1 
ATOM 29836 O O   . ALA Q 1 139 ? 175.690 143.004 191.314 1.00 110.61 ? 373 ALA Q O   1 
ATOM 29837 C CB  . ALA Q 1 139 ? 178.034 141.869 192.285 1.00 110.61 ? 373 ALA Q CB  1 
ATOM 29838 N N   . ILE Q 1 140 ? 176.727 143.971 189.573 1.00 110.77 ? 374 ILE Q N   1 
ATOM 29839 C CA  . ILE Q 1 140 ? 175.616 144.872 189.283 1.00 110.77 ? 374 ILE Q CA  1 
ATOM 29840 C C   . ILE Q 1 140 ? 174.509 144.088 188.593 1.00 110.77 ? 374 ILE Q C   1 
ATOM 29841 O O   . ILE Q 1 140 ? 174.738 143.432 187.570 1.00 110.77 ? 374 ILE Q O   1 
ATOM 29842 C CB  . ILE Q 1 140 ? 176.084 146.054 188.420 1.00 110.77 ? 374 ILE Q CB  1 
ATOM 29843 C CG1 . ILE Q 1 140 ? 177.197 146.824 189.131 1.00 110.77 ? 374 ILE Q CG1 1 
ATOM 29844 C CG2 . ILE Q 1 140 ? 174.922 146.980 188.107 1.00 110.77 ? 374 ILE Q CG2 1 
ATOM 29845 C CD1 . ILE Q 1 140 ? 176.774 147.432 190.449 1.00 110.77 ? 374 ILE Q CD1 1 
ATOM 29846 N N   . THR Q 1 141 ? 173.303 144.157 189.149 1.00 111.29 ? 375 THR Q N   1 
ATOM 29847 C CA  . THR Q 1 141 ? 172.176 143.382 188.656 1.00 111.29 ? 375 THR Q CA  1 
ATOM 29848 C C   . THR Q 1 141 ? 171.367 144.205 187.652 1.00 111.29 ? 375 THR Q C   1 
ATOM 29849 O O   . THR Q 1 141 ? 171.785 145.275 187.203 1.00 111.29 ? 375 THR Q O   1 
ATOM 29850 C CB  . THR Q 1 141 ? 171.310 142.911 189.823 1.00 111.29 ? 375 THR Q CB  1 
ATOM 29851 O OG1 . THR Q 1 141 ? 170.837 144.047 190.558 1.00 111.29 ? 375 THR Q OG1 1 
ATOM 29852 C CG2 . THR Q 1 141 ? 172.114 142.014 190.752 1.00 111.29 ? 375 THR Q CG2 1 
ATOM 29853 N N   . VAL Q 1 142 ? 170.193 143.695 187.287 1.00 112.02 ? 376 VAL Q N   1 
ATOM 29854 C CA  . VAL Q 1 142 ? 169.334 144.358 186.313 1.00 112.02 ? 376 VAL Q CA  1 
ATOM 29855 C C   . VAL Q 1 142 ? 168.267 145.211 187.004 1.00 112.02 ? 376 VAL Q C   1 
ATOM 29856 O O   . VAL Q 1 142 ? 167.870 146.257 186.476 1.00 112.02 ? 376 VAL Q O   1 
ATOM 29857 C CB  . VAL Q 1 142 ? 168.718 143.285 185.387 1.00 112.02 ? 376 VAL Q CB  1 
ATOM 29858 C CG1 . VAL Q 1 142 ? 167.734 143.868 184.369 1.00 112.02 ? 376 VAL Q CG1 1 
ATOM 29859 C CG2 . VAL Q 1 142 ? 169.818 142.506 184.678 1.00 112.02 ? 376 VAL Q CG2 1 
ATOM 29860 N N   . GLU Q 1 143 ? 167.847 144.822 188.213 1.00 111.54 ? 377 GLU Q N   1 
ATOM 29861 C CA  . GLU Q 1 143 ? 166.777 145.515 188.928 1.00 111.54 ? 377 GLU Q CA  1 
ATOM 29862 C C   . GLU Q 1 143 ? 167.163 146.925 189.369 1.00 111.54 ? 377 GLU Q C   1 
ATOM 29863 O O   . GLU Q 1 143 ? 166.272 147.746 189.612 1.00 111.54 ? 377 GLU Q O   1 
ATOM 29864 C CB  . GLU Q 1 143 ? 166.319 144.638 190.109 1.00 111.54 ? 377 GLU Q CB  1 
ATOM 29865 C CG  . GLU Q 1 143 ? 167.372 144.269 191.183 1.00 111.54 ? 377 GLU Q CG  1 
ATOM 29866 C CD  . GLU Q 1 143 ? 167.678 145.352 192.215 1.00 111.54 ? 377 GLU Q CD  1 
ATOM 29867 O OE1 . GLU Q 1 143 ? 168.663 145.186 192.962 1.00 111.54 ? 377 GLU Q OE1 1 
ATOM 29868 O OE2 . GLU Q 1 143 ? 166.902 146.321 192.340 1.00 111.54 ? 377 GLU Q OE2 1 
ATOM 29869 N N   . ASP Q 1 144 ? 168.455 147.228 189.468 1.00 108.98 ? 378 ASP Q N   1 
ATOM 29870 C CA  . ASP Q 1 144 ? 168.926 148.571 189.805 1.00 108.98 ? 378 ASP Q CA  1 
ATOM 29871 C C   . ASP Q 1 144 ? 169.441 149.318 188.579 1.00 108.98 ? 378 ASP Q C   1 
ATOM 29872 O O   . ASP Q 1 144 ? 170.433 150.049 188.655 1.00 108.98 ? 378 ASP Q O   1 
ATOM 29873 C CB  . ASP Q 1 144 ? 170.002 148.500 190.884 1.00 108.98 ? 378 ASP Q CB  1 
ATOM 29874 C CG  . ASP Q 1 144 ? 171.054 147.450 190.590 1.00 108.98 ? 378 ASP Q CG  1 
ATOM 29875 O OD1 . ASP Q 1 144 ? 170.869 146.672 189.630 1.00 108.98 ? 378 ASP Q OD1 1 
ATOM 29876 O OD2 . ASP Q 1 144 ? 172.065 147.398 191.321 1.00 108.98 ? 378 ASP Q OD2 1 
ATOM 29877 N N   . MET Q 1 145 ? 168.783 149.145 187.431 1.00 105.14 ? 379 MET Q N   1 
ATOM 29878 C CA  . MET Q 1 145 ? 169.162 149.817 186.197 1.00 105.14 ? 379 MET Q CA  1 
ATOM 29879 C C   . MET Q 1 145 ? 168.095 150.769 185.676 1.00 105.14 ? 379 MET Q C   1 
ATOM 29880 O O   . MET Q 1 145 ? 168.311 151.405 184.638 1.00 105.14 ? 379 MET Q O   1 
ATOM 29881 C CB  . MET Q 1 145 ? 169.480 148.781 185.106 1.00 105.14 ? 379 MET Q CB  1 
ATOM 29882 C CG  . MET Q 1 145 ? 170.933 148.285 185.026 1.00 105.14 ? 379 MET Q CG  1 
ATOM 29883 S SD  . MET Q 1 145 ? 172.319 149.418 185.315 1.00 105.14 ? 379 MET Q SD  1 
ATOM 29884 C CE  . MET Q 1 145 ? 172.021 150.739 184.131 1.00 105.14 ? 379 MET Q CE  1 
ATOM 29885 N N   . ASP Q 1 146 ? 166.957 150.883 186.357 1.00 95.82  ? 380 ASP Q N   1 
ATOM 29886 C CA  . ASP Q 1 146 ? 165.858 151.717 185.897 1.00 95.82  ? 380 ASP Q CA  1 
ATOM 29887 C C   . ASP Q 1 146 ? 165.236 152.421 187.093 1.00 95.82  ? 380 ASP Q C   1 
ATOM 29888 O O   . ASP Q 1 146 ? 165.677 152.263 188.236 1.00 95.82  ? 380 ASP Q O   1 
ATOM 29889 C CB  . ASP Q 1 146 ? 164.811 150.887 185.147 1.00 95.82  ? 380 ASP Q CB  1 
ATOM 29890 C CG  . ASP Q 1 146 ? 164.005 150.000 186.073 1.00 95.82  ? 380 ASP Q CG  1 
ATOM 29891 O OD1 . ASP Q 1 146 ? 164.618 149.206 186.814 1.00 95.82  ? 380 ASP Q OD1 1 
ATOM 29892 O OD2 . ASP Q 1 146 ? 162.760 150.101 186.063 1.00 95.82  ? 380 ASP Q OD2 1 
ATOM 29893 N N   . GLY Q 1 147 ? 164.197 153.206 186.822 1.00 88.06  ? 381 GLY Q N   1 
ATOM 29894 C CA  . GLY Q 1 147 ? 163.449 153.878 187.860 1.00 88.06  ? 381 GLY Q CA  1 
ATOM 29895 C C   . GLY Q 1 147 ? 164.054 155.166 188.371 1.00 88.06  ? 381 GLY Q C   1 
ATOM 29896 O O   . GLY Q 1 147 ? 163.493 155.765 189.298 1.00 88.06  ? 381 GLY Q O   1 
ATOM 29897 N N   . GLY Q 1 148 ? 165.171 155.613 187.805 1.00 72.49  ? 382 GLY Q N   1 
ATOM 29898 C CA  . GLY Q 1 148 ? 165.797 156.831 188.283 1.00 72.49  ? 382 GLY Q CA  1 
ATOM 29899 C C   . GLY Q 1 148 ? 165.015 158.063 187.865 1.00 72.49  ? 382 GLY Q C   1 
ATOM 29900 O O   . GLY Q 1 148 ? 164.478 158.142 186.760 1.00 72.49  ? 382 GLY Q O   1 
ATOM 29901 N N   . THR Q 1 149 ? 164.947 159.037 188.772 1.00 63.23  ? 383 THR Q N   1 
ATOM 29902 C CA  . THR Q 1 149 ? 164.245 160.284 188.517 1.00 63.23  ? 383 THR Q CA  1 
ATOM 29903 C C   . THR Q 1 149 ? 165.173 161.476 188.339 1.00 63.23  ? 383 THR Q C   1 
ATOM 29904 O O   . THR Q 1 149 ? 164.720 162.526 187.871 1.00 63.23  ? 383 THR Q O   1 
ATOM 29905 C CB  . THR Q 1 149 ? 163.259 160.585 189.655 1.00 63.23  ? 383 THR Q CB  1 
ATOM 29906 O OG1 . THR Q 1 149 ? 163.967 161.140 190.769 1.00 63.23  ? 383 THR Q OG1 1 
ATOM 29907 C CG2 . THR Q 1 149 ? 162.548 159.317 190.096 1.00 63.23  ? 383 THR Q CG2 1 
ATOM 29908 N N   . PHE Q 1 150 ? 166.450 161.346 188.689 1.00 58.00  ? 384 PHE Q N   1 
ATOM 29909 C CA  . PHE Q 1 150 ? 167.392 162.451 188.591 1.00 58.00  ? 384 PHE Q CA  1 
ATOM 29910 C C   . PHE Q 1 150 ? 168.793 161.875 188.458 1.00 58.00  ? 384 PHE Q C   1 
ATOM 29911 O O   . PHE Q 1 150 ? 169.022 160.695 188.731 1.00 58.00  ? 384 PHE Q O   1 
ATOM 29912 C CB  . PHE Q 1 150 ? 167.287 163.378 189.804 1.00 58.00  ? 384 PHE Q CB  1 
ATOM 29913 C CG  . PHE Q 1 150 ? 167.637 164.796 189.504 1.00 58.00  ? 384 PHE Q CG  1 
ATOM 29914 C CD1 . PHE Q 1 150 ? 166.771 165.597 188.786 1.00 58.00  ? 384 PHE Q CD1 1 
ATOM 29915 C CD2 . PHE Q 1 150 ? 168.834 165.330 189.938 1.00 58.00  ? 384 PHE Q CD2 1 
ATOM 29916 C CE1 . PHE Q 1 150 ? 167.096 166.908 188.507 1.00 58.00  ? 384 PHE Q CE1 1 
ATOM 29917 C CE2 . PHE Q 1 150 ? 169.165 166.639 189.661 1.00 58.00  ? 384 PHE Q CE2 1 
ATOM 29918 C CZ  . PHE Q 1 150 ? 168.297 167.426 188.941 1.00 58.00  ? 384 PHE Q CZ  1 
ATOM 29919 N N   . THR Q 1 151 ? 169.731 162.718 188.027 1.00 51.01  ? 385 THR Q N   1 
ATOM 29920 C CA  . THR Q 1 151 ? 171.080 162.250 187.737 1.00 51.01  ? 385 THR Q CA  1 
ATOM 29921 C C   . THR Q 1 151 ? 172.096 163.328 188.086 1.00 51.01  ? 385 THR Q C   1 
ATOM 29922 O O   . THR Q 1 151 ? 171.939 164.486 187.691 1.00 51.01  ? 385 THR Q O   1 
ATOM 29923 C CB  . THR Q 1 151 ? 171.197 161.845 186.263 1.00 51.01  ? 385 THR Q CB  1 
ATOM 29924 O OG1 . THR Q 1 151 ? 170.360 160.711 186.014 1.00 51.01  ? 385 THR Q OG1 1 
ATOM 29925 C CG2 . THR Q 1 151 ? 172.620 161.486 185.886 1.00 51.01  ? 385 THR Q CG2 1 
ATOM 29926 N N   . ILE Q 1 152 ? 173.130 162.937 188.829 1.00 50.16  ? 386 ILE Q N   1 
ATOM 29927 C CA  . ILE Q 1 152 ? 174.205 163.814 189.277 1.00 50.16  ? 386 ILE Q CA  1 
ATOM 29928 C C   . ILE Q 1 152 ? 175.481 163.297 188.615 1.00 50.16  ? 386 ILE Q C   1 
ATOM 29929 O O   . ILE Q 1 152 ? 176.477 163.017 189.295 1.00 50.16  ? 386 ILE Q O   1 
ATOM 29930 C CB  . ILE Q 1 152 ? 174.304 163.866 190.816 1.00 50.16  ? 386 ILE Q CB  1 
ATOM 29931 C CG1 . ILE Q 1 152 ? 172.925 164.093 191.426 1.00 50.16  ? 386 ILE Q CG1 1 
ATOM 29932 C CG2 . ILE Q 1 152 ? 175.145 165.069 191.295 1.00 50.16  ? 386 ILE Q CG2 1 
ATOM 29933 C CD1 . ILE Q 1 152 ? 172.274 165.394 191.010 1.00 50.16  ? 386 ILE Q CD1 1 
ATOM 29934 N N   . SER Q 1 153 ? 175.386 163.005 187.311 1.00 49.29  ? 387 SER Q N   1 
ATOM 29935 C CA  . SER Q 1 153 ? 176.460 162.467 186.473 1.00 49.29  ? 387 SER Q CA  1 
ATOM 29936 C C   . SER Q 1 153 ? 177.786 163.191 186.664 1.00 49.29  ? 387 SER Q C   1 
ATOM 29937 O O   . SER Q 1 153 ? 177.906 164.387 186.381 1.00 49.29  ? 387 SER Q O   1 
ATOM 29938 C CB  . SER Q 1 153 ? 176.047 162.545 185.003 1.00 49.29  ? 387 SER Q CB  1 
ATOM 29939 O OG  . SER Q 1 153 ? 176.025 163.890 184.560 1.00 49.29  ? 387 SER Q OG  1 
ATOM 29940 N N   . ASN Q 1 154 ? 178.781 162.447 187.139 1.00 56.32  ? 388 ASN Q N   1 
ATOM 29941 C CA  . ASN Q 1 154 ? 180.050 163.006 187.590 1.00 56.32  ? 388 ASN Q CA  1 
ATOM 29942 C C   . ASN Q 1 154 ? 180.907 163.370 186.386 1.00 56.32  ? 388 ASN Q C   1 
ATOM 29943 O O   . ASN Q 1 154 ? 181.317 162.497 185.615 1.00 56.32  ? 388 ASN Q O   1 
ATOM 29944 C CB  . ASN Q 1 154 ? 180.764 162.002 188.493 1.00 56.32  ? 388 ASN Q CB  1 
ATOM 29945 C CG  . ASN Q 1 154 ? 181.851 162.637 189.342 1.00 56.32  ? 388 ASN Q CG  1 
ATOM 29946 O OD1 . ASN Q 1 154 ? 182.169 163.815 189.193 1.00 56.32  ? 388 ASN Q OD1 1 
ATOM 29947 N ND2 . ASN Q 1 154 ? 182.423 161.852 190.248 1.00 56.32  ? 388 ASN Q ND2 1 
ATOM 29948 N N   . GLY Q 1 155 ? 181.174 164.660 186.225 1.00 59.21  ? 389 GLY Q N   1 
ATOM 29949 C CA  . GLY Q 1 155 ? 182.131 165.128 185.248 1.00 59.21  ? 389 GLY Q CA  1 
ATOM 29950 C C   . GLY Q 1 155 ? 183.183 165.976 185.928 1.00 59.21  ? 389 GLY Q C   1 
ATOM 29951 O O   . GLY Q 1 155 ? 183.973 166.659 185.272 1.00 59.21  ? 389 GLY Q O   1 
ATOM 29952 N N   . GLY Q 1 156 ? 183.192 165.933 187.257 1.00 62.48  ? 390 GLY Q N   1 
ATOM 29953 C CA  . GLY Q 1 156 ? 184.063 166.778 188.047 1.00 62.48  ? 390 GLY Q CA  1 
ATOM 29954 C C   . GLY Q 1 156 ? 185.425 166.189 188.337 1.00 62.48  ? 390 GLY Q C   1 
ATOM 29955 O O   . GLY Q 1 156 ? 186.419 166.916 188.420 1.00 62.48  ? 390 GLY Q O   1 
ATOM 29956 N N   . VAL Q 1 157 ? 185.482 164.865 188.497 1.00 62.68  ? 391 VAL Q N   1 
ATOM 29957 C CA  . VAL Q 1 157 ? 186.751 164.196 188.749 1.00 62.68  ? 391 VAL Q CA  1 
ATOM 29958 C C   . VAL Q 1 157 ? 187.608 164.157 187.485 1.00 62.68  ? 391 VAL Q C   1 
ATOM 29959 O O   . VAL Q 1 157 ? 188.837 164.043 187.566 1.00 62.68  ? 391 VAL Q O   1 
ATOM 29960 C CB  . VAL Q 1 157 ? 186.463 162.791 189.328 1.00 62.68  ? 391 VAL Q CB  1 
ATOM 29961 C CG1 . VAL Q 1 157 ? 185.761 161.901 188.307 1.00 62.68  ? 391 VAL Q CG1 1 
ATOM 29962 C CG2 . VAL Q 1 157 ? 187.719 162.128 189.901 1.00 62.68  ? 391 VAL Q CG2 1 
ATOM 29963 N N   . PHE Q 1 158 ? 186.993 164.319 186.314 1.00 63.46  ? 392 PHE Q N   1 
ATOM 29964 C CA  . PHE Q 1 158 ? 187.689 164.175 185.044 1.00 63.46  ? 392 PHE Q CA  1 
ATOM 29965 C C   . PHE Q 1 158 ? 188.184 165.499 184.481 1.00 63.46  ? 392 PHE Q C   1 
ATOM 29966 O O   . PHE Q 1 158 ? 189.081 165.494 183.632 1.00 63.46  ? 392 PHE Q O   1 
ATOM 29967 C CB  . PHE Q 1 158 ? 186.765 163.481 184.037 1.00 63.46  ? 392 PHE Q CB  1 
ATOM 29968 C CG  . PHE Q 1 158 ? 186.695 161.984 184.213 1.00 63.46  ? 392 PHE Q CG  1 
ATOM 29969 C CD1 . PHE Q 1 158 ? 187.489 161.341 185.155 1.00 63.46  ? 392 PHE Q CD1 1 
ATOM 29970 C CD2 . PHE Q 1 158 ? 185.786 161.231 183.493 1.00 63.46  ? 392 PHE Q CD2 1 
ATOM 29971 C CE1 . PHE Q 1 158 ? 187.414 159.974 185.337 1.00 63.46  ? 392 PHE Q CE1 1 
ATOM 29972 C CE2 . PHE Q 1 158 ? 185.699 159.861 183.682 1.00 63.46  ? 392 PHE Q CE2 1 
ATOM 29973 C CZ  . PHE Q 1 158 ? 186.518 159.234 184.599 1.00 63.46  ? 392 PHE Q CZ  1 
ATOM 29974 N N   . GLY Q 1 159 ? 187.635 166.624 184.935 1.00 63.67  ? 393 GLY Q N   1 
ATOM 29975 C CA  . GLY Q 1 159 ? 188.198 167.923 184.619 1.00 63.67  ? 393 GLY Q CA  1 
ATOM 29976 C C   . GLY Q 1 159 ? 187.482 168.727 183.554 1.00 63.67  ? 393 GLY Q C   1 
ATOM 29977 O O   . GLY Q 1 159 ? 188.131 169.329 182.694 1.00 63.67  ? 393 GLY Q O   1 
ATOM 29978 N N   . SER Q 1 160 ? 186.155 168.755 183.594 1.00 60.31  ? 394 SER Q N   1 
ATOM 29979 C CA  . SER Q 1 160 ? 185.392 169.596 182.686 1.00 60.31  ? 394 SER Q CA  1 
ATOM 29980 C C   . SER Q 1 160 ? 185.096 170.941 183.336 1.00 60.31  ? 394 SER Q C   1 
ATOM 29981 O O   . SER Q 1 160 ? 185.267 171.132 184.541 1.00 60.31  ? 394 SER Q O   1 
ATOM 29982 C CB  . SER Q 1 160 ? 184.090 168.912 182.279 1.00 60.31  ? 394 SER Q CB  1 
ATOM 29983 O OG  . SER Q 1 160 ? 183.246 168.722 183.398 1.00 60.31  ? 394 SER Q OG  1 
ATOM 29984 N N   . LEU Q 1 161 ? 184.646 171.887 182.519 1.00 56.48  ? 395 LEU Q N   1 
ATOM 29985 C CA  . LEU Q 1 161 ? 184.257 173.196 183.025 1.00 56.48  ? 395 LEU Q CA  1 
ATOM 29986 C C   . LEU Q 1 161 ? 182.802 173.514 182.716 1.00 56.48  ? 395 LEU Q C   1 
ATOM 29987 O O   . LEU Q 1 161 ? 182.077 173.982 183.599 1.00 56.48  ? 395 LEU Q O   1 
ATOM 29988 C CB  . LEU Q 1 161 ? 185.216 174.267 182.466 1.00 56.48  ? 395 LEU Q CB  1 
ATOM 29989 C CG  . LEU Q 1 161 ? 185.231 175.724 182.945 1.00 56.48  ? 395 LEU Q CG  1 
ATOM 29990 C CD1 . LEU Q 1 161 ? 186.632 176.264 182.764 1.00 56.48  ? 395 LEU Q CD1 1 
ATOM 29991 C CD2 . LEU Q 1 161 ? 184.271 176.619 182.186 1.00 56.48  ? 395 LEU Q CD2 1 
ATOM 29992 N N   . MET Q 1 162 ? 182.348 173.272 181.487 1.00 58.11  ? 396 MET Q N   1 
ATOM 29993 C CA  . MET Q 1 162 ? 180.931 173.291 181.149 1.00 58.11  ? 396 MET Q CA  1 
ATOM 29994 C C   . MET Q 1 162 ? 180.579 172.038 180.362 1.00 58.11  ? 396 MET Q C   1 
ATOM 29995 O O   . MET Q 1 162 ? 181.444 171.376 179.784 1.00 58.11  ? 396 MET Q O   1 
ATOM 29996 C CB  . MET Q 1 162 ? 180.529 174.528 180.334 1.00 58.11  ? 396 MET Q CB  1 
ATOM 29997 C CG  . MET Q 1 162 ? 180.889 175.862 180.943 1.00 58.11  ? 396 MET Q CG  1 
ATOM 29998 S SD  . MET Q 1 162 ? 179.739 176.366 182.232 1.00 58.11  ? 396 MET Q SD  1 
ATOM 29999 C CE  . MET Q 1 162 ? 178.972 177.786 181.456 1.00 58.11  ? 396 MET Q CE  1 
ATOM 30000 N N   . GLY Q 1 163 ? 179.289 171.719 180.349 1.00 58.03  ? 397 GLY Q N   1 
ATOM 30001 C CA  . GLY Q 1 163 ? 178.800 170.557 179.633 1.00 58.03  ? 397 GLY Q CA  1 
ATOM 30002 C C   . GLY Q 1 163 ? 177.295 170.608 179.531 1.00 58.03  ? 397 GLY Q C   1 
ATOM 30003 O O   . GLY Q 1 163 ? 176.628 171.322 180.282 1.00 58.03  ? 397 GLY Q O   1 
ATOM 30004 N N   . THR Q 1 164 ? 176.761 169.843 178.586 1.00 55.53  ? 398 THR Q N   1 
ATOM 30005 C CA  . THR Q 1 164 ? 175.327 169.829 178.292 1.00 55.53  ? 398 THR Q CA  1 
ATOM 30006 C C   . THR Q 1 164 ? 174.841 168.387 178.182 1.00 55.53  ? 398 THR Q C   1 
ATOM 30007 O O   . THR Q 1 164 ? 174.512 167.920 177.086 1.00 55.53  ? 398 THR Q O   1 
ATOM 30008 C CB  . THR Q 1 164 ? 175.054 170.610 177.005 1.00 55.53  ? 398 THR Q CB  1 
ATOM 30009 O OG1 . THR Q 1 164 ? 175.839 171.807 177.004 1.00 55.53  ? 398 THR Q OG1 1 
ATOM 30010 C CG2 . THR Q 1 164 ? 173.586 170.989 176.878 1.00 55.53  ? 398 THR Q CG2 1 
ATOM 30011 N N   . PRO Q 1 165 ? 174.743 167.661 179.304 1.00 55.04  ? 399 PRO Q N   1 
ATOM 30012 C CA  . PRO Q 1 165 ? 174.529 166.205 179.236 1.00 55.04  ? 399 PRO Q CA  1 
ATOM 30013 C C   . PRO Q 1 165 ? 173.155 165.818 178.701 1.00 55.04  ? 399 PRO Q C   1 
ATOM 30014 O O   . PRO Q 1 165 ? 172.140 166.424 179.045 1.00 55.04  ? 399 PRO Q O   1 
ATOM 30015 C CB  . PRO Q 1 165 ? 174.699 165.754 180.691 1.00 55.04  ? 399 PRO Q CB  1 
ATOM 30016 C CG  . PRO Q 1 165 ? 174.378 166.957 181.492 1.00 55.04  ? 399 PRO Q CG  1 
ATOM 30017 C CD  . PRO Q 1 165 ? 174.864 168.127 180.697 1.00 55.04  ? 399 PRO Q CD  1 
ATOM 30018 N N   . ILE Q 1 166 ? 173.146 164.794 177.845 1.00 60.88  ? 400 ILE Q N   1 
ATOM 30019 C CA  . ILE Q 1 166 ? 171.939 164.391 177.133 1.00 60.88  ? 400 ILE Q CA  1 
ATOM 30020 C C   . ILE Q 1 166 ? 170.958 163.749 178.103 1.00 60.88  ? 400 ILE Q C   1 
ATOM 30021 O O   . ILE Q 1 166 ? 171.344 162.950 178.968 1.00 60.88  ? 400 ILE Q O   1 
ATOM 30022 C CB  . ILE Q 1 166 ? 172.310 163.442 175.979 1.00 60.88  ? 400 ILE Q CB  1 
ATOM 30023 C CG1 . ILE Q 1 166 ? 173.162 164.176 174.947 1.00 60.88  ? 400 ILE Q CG1 1 
ATOM 30024 C CG2 . ILE Q 1 166 ? 171.075 162.874 175.283 1.00 60.88  ? 400 ILE Q CG2 1 
ATOM 30025 C CD1 . ILE Q 1 166 ? 173.700 163.282 173.861 1.00 60.88  ? 400 ILE Q CD1 1 
ATOM 30026 N N   . ILE Q 1 167 ? 169.685 164.135 177.986 1.00 66.29  ? 401 ILE Q N   1 
ATOM 30027 C CA  . ILE Q 1 167 ? 168.634 163.577 178.826 1.00 66.29  ? 401 ILE Q CA  1 
ATOM 30028 C C   . ILE Q 1 167 ? 168.433 162.108 178.483 1.00 66.29  ? 401 ILE Q C   1 
ATOM 30029 O O   . ILE Q 1 167 ? 168.190 161.753 177.323 1.00 66.29  ? 401 ILE Q O   1 
ATOM 30030 C CB  . ILE Q 1 167 ? 167.321 164.366 178.671 1.00 66.29  ? 401 ILE Q CB  1 
ATOM 30031 C CG1 . ILE Q 1 167 ? 167.446 165.810 179.179 1.00 66.29  ? 401 ILE Q CG1 1 
ATOM 30032 C CG2 . ILE Q 1 167 ? 166.184 163.667 179.398 1.00 66.29  ? 401 ILE Q CG2 1 
ATOM 30033 C CD1 . ILE Q 1 167 ? 167.820 166.848 178.129 1.00 66.29  ? 401 ILE Q CD1 1 
ATOM 30034 N N   . ASN Q 1 168 ? 168.543 161.242 179.495 1.00 65.04  ? 402 ASN Q N   1 
ATOM 30035 C CA  . ASN Q 1 168 ? 168.383 159.810 179.316 1.00 65.04  ? 402 ASN Q CA  1 
ATOM 30036 C C   . ASN Q 1 168 ? 167.060 159.338 179.917 1.00 65.04  ? 402 ASN Q C   1 
ATOM 30037 O O   . ASN Q 1 168 ? 166.603 159.886 180.924 1.00 65.04  ? 402 ASN Q O   1 
ATOM 30038 C CB  . ASN Q 1 168 ? 169.543 159.047 179.967 1.00 65.04  ? 402 ASN Q CB  1 
ATOM 30039 C CG  . ASN Q 1 168 ? 169.687 159.352 181.439 1.00 65.04  ? 402 ASN Q CG  1 
ATOM 30040 O OD1 . ASN Q 1 168 ? 169.793 160.510 181.838 1.00 65.04  ? 402 ASN Q OD1 1 
ATOM 30041 N ND2 . ASN Q 1 168 ? 169.692 158.309 182.259 1.00 65.04  ? 402 ASN Q ND2 1 
ATOM 30042 N N   . PRO Q 1 169 ? 166.412 158.343 179.319 1.00 69.43  ? 403 PRO Q N   1 
ATOM 30043 C CA  . PRO Q 1 169 ? 165.155 157.833 179.876 1.00 69.43  ? 403 PRO Q CA  1 
ATOM 30044 C C   . PRO Q 1 169 ? 165.416 156.985 181.108 1.00 69.43  ? 403 PRO Q C   1 
ATOM 30045 O O   . PRO Q 1 169 ? 166.529 156.465 181.280 1.00 69.43  ? 403 PRO Q O   1 
ATOM 30046 C CB  . PRO Q 1 169 ? 164.584 156.989 178.724 1.00 69.43  ? 403 PRO Q CB  1 
ATOM 30047 C CG  . PRO Q 1 169 ? 165.771 156.560 177.959 1.00 69.43  ? 403 PRO Q CG  1 
ATOM 30048 C CD  . PRO Q 1 169 ? 166.735 157.706 178.030 1.00 69.43  ? 403 PRO Q CD  1 
ATOM 30049 N N   . PRO Q 1 170 ? 164.419 156.809 181.997 1.00 69.73  ? 404 PRO Q N   1 
ATOM 30050 C CA  . PRO Q 1 170 ? 163.082 157.432 182.009 1.00 69.73  ? 404 PRO Q CA  1 
ATOM 30051 C C   . PRO Q 1 170 ? 162.955 158.643 182.930 1.00 69.73  ? 404 PRO Q C   1 
ATOM 30052 O O   . PRO Q 1 170 ? 161.967 158.744 183.648 1.00 69.73  ? 404 PRO Q O   1 
ATOM 30053 C CB  . PRO Q 1 170 ? 162.182 156.297 182.513 1.00 69.73  ? 404 PRO Q CB  1 
ATOM 30054 C CG  . PRO Q 1 170 ? 163.070 155.518 183.423 1.00 69.73  ? 404 PRO Q CG  1 
ATOM 30055 C CD  . PRO Q 1 170 ? 164.440 155.574 182.802 1.00 69.73  ? 404 PRO Q CD  1 
ATOM 30056 N N   . GLN Q 1 171 ? 163.905 159.569 182.960 1.00 60.55  ? 405 GLN Q N   1 
ATOM 30057 C CA  . GLN Q 1 171 ? 163.792 160.764 183.782 1.00 60.55  ? 405 GLN Q CA  1 
ATOM 30058 C C   . GLN Q 1 171 ? 163.670 161.991 182.885 1.00 60.55  ? 405 GLN Q C   1 
ATOM 30059 O O   . GLN Q 1 171 ? 163.585 161.886 181.658 1.00 60.55  ? 405 GLN Q O   1 
ATOM 30060 C CB  . GLN Q 1 171 ? 164.977 160.873 184.742 1.00 60.55  ? 405 GLN Q CB  1 
ATOM 30061 C CG  . GLN Q 1 171 ? 166.322 160.782 184.072 1.00 60.55  ? 405 GLN Q CG  1 
ATOM 30062 C CD  . GLN Q 1 171 ? 167.405 160.318 185.017 1.00 60.55  ? 405 GLN Q CD  1 
ATOM 30063 O OE1 . GLN Q 1 171 ? 167.158 160.095 186.201 1.00 60.55  ? 405 GLN Q OE1 1 
ATOM 30064 N NE2 . GLN Q 1 171 ? 168.613 160.159 184.496 1.00 60.55  ? 405 GLN Q NE2 1 
ATOM 30065 N N   . SER Q 1 172 ? 163.647 163.172 183.509 1.00 57.65  ? 406 SER Q N   1 
ATOM 30066 C CA  . SER Q 1 172 ? 163.358 164.392 182.767 1.00 57.65  ? 406 SER Q CA  1 
ATOM 30067 C C   . SER Q 1 172 ? 164.273 165.568 183.083 1.00 57.65  ? 406 SER Q C   1 
ATOM 30068 O O   . SER Q 1 172 ? 164.081 166.637 182.496 1.00 57.65  ? 406 SER Q O   1 
ATOM 30069 C CB  . SER Q 1 172 ? 161.903 164.819 183.003 1.00 57.65  ? 406 SER Q CB  1 
ATOM 30070 O OG  . SER Q 1 172 ? 161.544 165.884 182.145 1.00 57.65  ? 406 SER Q OG  1 
ATOM 30071 N N   . ALA Q 1 173 ? 165.249 165.418 183.978 1.00 53.20  ? 407 ALA Q N   1 
ATOM 30072 C CA  . ALA Q 1 173 ? 166.191 166.492 184.271 1.00 53.20  ? 407 ALA Q CA  1 
ATOM 30073 C C   . ALA Q 1 173 ? 167.467 165.885 184.827 1.00 53.20  ? 407 ALA Q C   1 
ATOM 30074 O O   . ALA Q 1 173 ? 167.410 165.023 185.706 1.00 53.20  ? 407 ALA Q O   1 
ATOM 30075 C CB  . ALA Q 1 173 ? 165.605 167.499 185.264 1.00 53.20  ? 407 ALA Q CB  1 
ATOM 30076 N N   . ILE Q 1 174 ? 168.609 166.317 184.298 1.00 48.83  ? 408 ILE Q N   1 
ATOM 30077 C CA  . ILE Q 1 174 ? 169.917 165.771 184.649 1.00 48.83  ? 408 ILE Q CA  1 
ATOM 30078 C C   . ILE Q 1 174 ? 170.869 166.920 184.944 1.00 48.83  ? 408 ILE Q C   1 
ATOM 30079 O O   . ILE Q 1 174 ? 171.108 167.771 184.081 1.00 48.83  ? 408 ILE Q O   1 
ATOM 30080 C CB  . ILE Q 1 174 ? 170.489 164.855 183.549 1.00 48.83  ? 408 ILE Q CB  1 
ATOM 30081 C CG1 . ILE Q 1 174 ? 169.665 163.564 183.395 1.00 48.83  ? 408 ILE Q CG1 1 
ATOM 30082 C CG2 . ILE Q 1 174 ? 171.961 164.556 183.792 1.00 48.83  ? 408 ILE Q CG2 1 
ATOM 30083 C CD1 . ILE Q 1 174 ? 168.509 163.587 182.440 1.00 48.83  ? 408 ILE Q CD1 1 
ATOM 30084 N N   . LEU Q 1 175 ? 171.415 166.937 186.156 1.00 49.27  ? 409 LEU Q N   1 
ATOM 30085 C CA  . LEU Q 1 175 ? 172.374 167.948 186.587 1.00 49.27  ? 409 LEU Q CA  1 
ATOM 30086 C C   . LEU Q 1 175 ? 173.772 167.352 186.491 1.00 49.27  ? 409 LEU Q C   1 
ATOM 30087 O O   . LEU Q 1 175 ? 174.123 166.454 187.259 1.00 49.27  ? 409 LEU Q O   1 
ATOM 30088 C CB  . LEU Q 1 175 ? 172.058 168.416 188.009 1.00 49.27  ? 409 LEU Q CB  1 
ATOM 30089 C CG  . LEU Q 1 175 ? 172.787 169.589 188.681 1.00 49.27  ? 409 LEU Q CG  1 
ATOM 30090 C CD1 . LEU Q 1 175 ? 171.857 170.227 189.683 1.00 49.27  ? 409 LEU Q CD1 1 
ATOM 30091 C CD2 . LEU Q 1 175 ? 174.069 169.173 189.402 1.00 49.27  ? 409 LEU Q CD2 1 
ATOM 30092 N N   . GLY Q 1 176 ? 174.573 167.862 185.564 1.00 50.26  ? 410 GLY Q N   1 
ATOM 30093 C CA  . GLY Q 1 176 ? 175.946 167.417 185.464 1.00 50.26  ? 410 GLY Q CA  1 
ATOM 30094 C C   . GLY Q 1 176 ? 176.899 168.339 186.191 1.00 50.26  ? 410 GLY Q C   1 
ATOM 30095 O O   . GLY Q 1 176 ? 177.232 169.414 185.685 1.00 50.26  ? 410 GLY Q O   1 
ATOM 30096 N N   . MET Q 1 177 ? 177.335 167.942 187.382 1.00 57.01  ? 411 MET Q N   1 
ATOM 30097 C CA  . MET Q 1 177 ? 178.293 168.747 188.124 1.00 57.01  ? 411 MET Q CA  1 
ATOM 30098 C C   . MET Q 1 177 ? 179.670 168.659 187.475 1.00 57.01  ? 411 MET Q C   1 
ATOM 30099 O O   . MET Q 1 177 ? 179.996 167.686 186.792 1.00 57.01  ? 411 MET Q O   1 
ATOM 30100 C CB  . MET Q 1 177 ? 178.317 168.313 189.596 1.00 57.01  ? 411 MET Q CB  1 
ATOM 30101 C CG  . MET Q 1 177 ? 178.708 166.860 189.904 1.00 57.01  ? 411 MET Q CG  1 
ATOM 30102 S SD  . MET Q 1 177 ? 180.467 166.459 189.932 1.00 57.01  ? 411 MET Q SD  1 
ATOM 30103 C CE  . MET Q 1 177 ? 180.988 167.292 191.429 1.00 57.01  ? 411 MET Q CE  1 
ATOM 30104 N N   . HIS Q 1 178 ? 180.479 169.694 187.683 1.00 57.91  ? 412 HIS Q N   1 
ATOM 30105 C CA  . HIS Q 1 178 ? 181.739 169.859 186.971 1.00 57.91  ? 412 HIS Q CA  1 
ATOM 30106 C C   . HIS Q 1 178 ? 182.880 170.059 187.962 1.00 57.91  ? 412 HIS Q C   1 
ATOM 30107 O O   . HIS Q 1 178 ? 182.681 170.087 189.178 1.00 57.91  ? 412 HIS Q O   1 
ATOM 30108 C CB  . HIS Q 1 178 ? 181.645 171.027 185.986 1.00 57.91  ? 412 HIS Q CB  1 
ATOM 30109 C CG  . HIS Q 1 178 ? 180.664 170.794 184.884 1.00 57.91  ? 412 HIS Q CG  1 
ATOM 30110 N ND1 . HIS Q 1 178 ? 180.331 169.532 184.445 1.00 57.91  ? 412 HIS Q ND1 1 
ATOM 30111 C CD2 . HIS Q 1 178 ? 179.920 171.655 184.152 1.00 57.91  ? 412 HIS Q CD2 1 
ATOM 30112 C CE1 . HIS Q 1 178 ? 179.440 169.626 183.475 1.00 57.91  ? 412 HIS Q CE1 1 
ATOM 30113 N NE2 . HIS Q 1 178 ? 179.171 170.904 183.281 1.00 57.91  ? 412 HIS Q NE2 1 
ATOM 30114 N N   . GLY Q 1 179 ? 184.092 170.181 187.423 1.00 64.95  ? 413 GLY Q N   1 
ATOM 30115 C CA  . GLY Q 1 179 ? 185.272 170.256 188.262 1.00 64.95  ? 413 GLY Q CA  1 
ATOM 30116 C C   . GLY Q 1 179 ? 185.433 171.607 188.932 1.00 64.95  ? 413 GLY Q C   1 
ATOM 30117 O O   . GLY Q 1 179 ? 185.041 172.646 188.405 1.00 64.95  ? 413 GLY Q O   1 
ATOM 30118 N N   . ILE Q 1 180 ? 186.036 171.580 190.116 1.00 63.84  ? 414 ILE Q N   1 
ATOM 30119 C CA  . ILE Q 1 180 ? 186.253 172.795 190.893 1.00 63.84  ? 414 ILE Q CA  1 
ATOM 30120 C C   . ILE Q 1 180 ? 187.547 173.467 190.441 1.00 63.84  ? 414 ILE Q C   1 
ATOM 30121 O O   . ILE Q 1 180 ? 188.619 172.853 190.432 1.00 63.84  ? 414 ILE Q O   1 
ATOM 30122 C CB  . ILE Q 1 180 ? 186.250 172.494 192.402 1.00 63.84  ? 414 ILE Q CB  1 
ATOM 30123 C CG1 . ILE Q 1 180 ? 186.608 173.743 193.213 1.00 63.84  ? 414 ILE Q CG1 1 
ATOM 30124 C CG2 . ILE Q 1 180 ? 187.085 171.255 192.758 1.00 63.84  ? 414 ILE Q CG2 1 
ATOM 30125 C CD1 . ILE Q 1 180 ? 186.362 173.592 194.696 1.00 63.84  ? 414 ILE Q CD1 1 
ATOM 30126 N N   . PHE Q 1 181 ? 187.440 174.726 190.034 1.00 64.25  ? 415 PHE Q N   1 
ATOM 30127 C CA  . PHE Q 1 181 ? 188.560 175.514 189.541 1.00 64.25  ? 415 PHE Q CA  1 
ATOM 30128 C C   . PHE Q 1 181 ? 188.728 176.738 190.439 1.00 64.25  ? 415 PHE Q C   1 
ATOM 30129 O O   . PHE Q 1 181 ? 188.054 176.874 191.459 1.00 64.25  ? 415 PHE Q O   1 
ATOM 30130 C CB  . PHE Q 1 181 ? 188.335 175.896 188.076 1.00 64.25  ? 415 PHE Q CB  1 
ATOM 30131 C CG  . PHE Q 1 181 ? 188.679 174.801 187.101 1.00 64.25  ? 415 PHE Q CG  1 
ATOM 30132 C CD1 . PHE Q 1 181 ? 189.485 173.737 187.480 1.00 64.25  ? 415 PHE Q CD1 1 
ATOM 30133 C CD2 . PHE Q 1 181 ? 188.186 174.832 185.806 1.00 64.25  ? 415 PHE Q CD2 1 
ATOM 30134 C CE1 . PHE Q 1 181 ? 189.797 172.729 186.586 1.00 64.25  ? 415 PHE Q CE1 1 
ATOM 30135 C CE2 . PHE Q 1 181 ? 188.494 173.826 184.906 1.00 64.25  ? 415 PHE Q CE2 1 
ATOM 30136 C CZ  . PHE Q 1 181 ? 189.301 172.774 185.298 1.00 64.25  ? 415 PHE Q CZ  1 
ATOM 30137 N N   . GLU Q 1 182 ? 189.635 177.633 190.056 1.00 66.37  ? 416 GLU Q N   1 
ATOM 30138 C CA  . GLU Q 1 182 ? 189.939 178.826 190.837 1.00 66.37  ? 416 GLU Q CA  1 
ATOM 30139 C C   . GLU Q 1 182 ? 189.552 180.060 190.036 1.00 66.37  ? 416 GLU Q C   1 
ATOM 30140 O O   . GLU Q 1 182 ? 190.062 180.269 188.930 1.00 66.37  ? 416 GLU Q O   1 
ATOM 30141 C CB  . GLU Q 1 182 ? 191.423 178.875 191.207 1.00 66.37  ? 416 GLU Q CB  1 
ATOM 30142 C CG  . GLU Q 1 182 ? 191.878 177.774 192.149 1.00 66.37  ? 416 GLU Q CG  1 
ATOM 30143 C CD  . GLU Q 1 182 ? 191.369 177.967 193.562 1.00 66.37  ? 416 GLU Q CD  1 
ATOM 30144 O OE1 . GLU Q 1 182 ? 191.215 179.131 193.985 1.00 66.37  ? 416 GLU Q OE1 1 
ATOM 30145 O OE2 . GLU Q 1 182 ? 191.129 176.955 194.252 1.00 66.37  ? 416 GLU Q OE2 1 
ATOM 30146 N N   . ARG Q 1 183 ? 188.653 180.878 190.593 1.00 64.72  ? 417 ARG Q N   1 
ATOM 30147 C CA  . ARG Q 1 183 ? 188.224 182.119 189.955 1.00 64.72  ? 417 ARG Q CA  1 
ATOM 30148 C C   . ARG Q 1 183 ? 188.094 183.208 191.018 1.00 64.72  ? 417 ARG Q C   1 
ATOM 30149 O O   . ARG Q 1 183 ? 187.432 182.991 192.048 1.00 64.72  ? 417 ARG Q O   1 
ATOM 30150 C CB  . ARG Q 1 183 ? 186.904 181.942 189.196 1.00 64.72  ? 417 ARG Q CB  1 
ATOM 30151 C CG  . ARG Q 1 183 ? 187.073 181.232 187.857 1.00 64.72  ? 417 ARG Q CG  1 
ATOM 30152 C CD  . ARG Q 1 183 ? 185.882 180.366 187.479 1.00 64.72  ? 417 ARG Q CD  1 
ATOM 30153 N NE  . ARG Q 1 183 ? 184.701 181.149 187.137 1.00 64.72  ? 417 ARG Q NE  1 
ATOM 30154 C CZ  . ARG Q 1 183 ? 183.628 181.267 187.905 1.00 64.72  ? 417 ARG Q CZ  1 
ATOM 30155 N NH1 . ARG Q 1 183 ? 183.554 180.671 189.083 1.00 64.72  ? 417 ARG Q NH1 1 
ATOM 30156 N NH2 . ARG Q 1 183 ? 182.601 181.994 187.476 1.00 64.72  ? 417 ARG Q NH2 1 
ATOM 30157 N N   . PRO Q 1 184 ? 188.714 184.374 190.806 1.00 71.28  ? 418 PRO Q N   1 
ATOM 30158 C CA  . PRO Q 1 184 ? 188.736 185.420 191.840 1.00 71.28  ? 418 PRO Q CA  1 
ATOM 30159 C C   . PRO Q 1 184 ? 187.488 186.289 191.862 1.00 71.28  ? 418 PRO Q C   1 
ATOM 30160 O O   . PRO Q 1 184 ? 187.460 187.363 191.262 1.00 71.28  ? 418 PRO Q O   1 
ATOM 30161 C CB  . PRO Q 1 184 ? 189.977 186.237 191.471 1.00 71.28  ? 418 PRO Q CB  1 
ATOM 30162 C CG  . PRO Q 1 184 ? 190.137 186.043 190.010 1.00 71.28  ? 418 PRO Q CG  1 
ATOM 30163 C CD  . PRO Q 1 184 ? 189.444 184.776 189.594 1.00 71.28  ? 418 PRO Q CD  1 
ATOM 30164 N N   . ILE Q 1 185 ? 186.457 185.840 192.571 1.00 74.00  ? 419 ILE Q N   1 
ATOM 30165 C CA  . ILE Q 1 185 ? 185.126 186.416 192.427 1.00 74.00  ? 419 ILE Q CA  1 
ATOM 30166 C C   . ILE Q 1 185 ? 184.949 187.627 193.343 1.00 74.00  ? 419 ILE Q C   1 
ATOM 30167 O O   . ILE Q 1 185 ? 185.383 187.646 194.500 1.00 74.00  ? 419 ILE Q O   1 
ATOM 30168 C CB  . ILE Q 1 185 ? 184.111 185.308 192.733 1.00 74.00  ? 419 ILE Q CB  1 
ATOM 30169 C CG1 . ILE Q 1 185 ? 184.323 184.206 191.713 1.00 74.00  ? 419 ILE Q CG1 1 
ATOM 30170 C CG2 . ILE Q 1 185 ? 182.671 185.794 192.654 1.00 74.00  ? 419 ILE Q CG2 1 
ATOM 30171 C CD1 . ILE Q 1 185 ? 183.637 182.987 192.053 1.00 74.00  ? 419 ILE Q CD1 1 
ATOM 30172 N N   . ALA Q 1 186 ? 184.286 188.653 192.813 1.00 79.10  ? 420 ALA Q N   1 
ATOM 30173 C CA  . ALA Q 1 186 ? 183.932 189.831 193.593 1.00 79.10  ? 420 ALA Q CA  1 
ATOM 30174 C C   . ALA Q 1 186 ? 182.787 189.481 194.534 1.00 79.10  ? 420 ALA Q C   1 
ATOM 30175 O O   . ALA Q 1 186 ? 181.658 189.247 194.088 1.00 79.10  ? 420 ALA Q O   1 
ATOM 30176 C CB  . ALA Q 1 186 ? 183.531 190.989 192.684 1.00 79.10  ? 420 ALA Q CB  1 
ATOM 30177 N N   . VAL Q 1 187 ? 183.080 189.440 195.830 1.00 82.10  ? 421 VAL Q N   1 
ATOM 30178 C CA  . VAL Q 1 187 ? 182.075 189.221 196.862 1.00 82.10  ? 421 VAL Q CA  1 
ATOM 30179 C C   . VAL Q 1 187 ? 182.204 190.340 197.892 1.00 82.10  ? 421 VAL Q C   1 
ATOM 30180 O O   . VAL Q 1 187 ? 183.320 190.761 198.221 1.00 82.10  ? 421 VAL Q O   1 
ATOM 30181 C CB  . VAL Q 1 187 ? 182.195 187.812 197.493 1.00 82.10  ? 421 VAL Q CB  1 
ATOM 30182 C CG1 . VAL Q 1 187 ? 183.534 187.583 198.203 1.00 82.10  ? 421 VAL Q CG1 1 
ATOM 30183 C CG2 . VAL Q 1 187 ? 181.026 187.529 198.431 1.00 82.10  ? 421 VAL Q CG2 1 
ATOM 30184 N N   . LYS Q 1 188 ? 181.054 190.887 198.311 1.00 88.31  ? 422 LYS Q N   1 
ATOM 30185 C CA  . LYS Q 1 188 ? 180.943 191.950 199.321 1.00 88.31  ? 422 LYS Q CA  1 
ATOM 30186 C C   . LYS Q 1 188 ? 181.700 193.221 198.934 1.00 88.31  ? 422 LYS Q C   1 
ATOM 30187 O O   . LYS Q 1 188 ? 182.159 193.968 199.801 1.00 88.31  ? 422 LYS Q O   1 
ATOM 30188 C CB  . LYS Q 1 188 ? 181.393 191.465 200.704 1.00 88.31  ? 422 LYS Q CB  1 
ATOM 30189 C CG  . LYS Q 1 188 ? 180.476 190.429 201.330 1.00 88.31  ? 422 LYS Q CG  1 
ATOM 30190 C CD  . LYS Q 1 188 ? 179.145 191.048 201.725 1.00 88.31  ? 422 LYS Q CD  1 
ATOM 30191 C CE  . LYS Q 1 188 ? 178.225 190.023 202.365 1.00 88.31  ? 422 LYS Q CE  1 
ATOM 30192 N NZ  . LYS Q 1 188 ? 178.723 189.593 203.700 1.00 88.31  ? 422 LYS Q NZ  1 
ATOM 30193 N N   . GLY Q 1 189 ? 181.835 193.483 197.636 1.00 84.66  ? 423 GLY Q N   1 
ATOM 30194 C CA  . GLY Q 1 189 ? 182.449 194.706 197.168 1.00 84.66  ? 423 GLY Q CA  1 
ATOM 30195 C C   . GLY Q 1 189 ? 183.949 194.667 196.969 1.00 84.66  ? 423 GLY Q C   1 
ATOM 30196 O O   . GLY Q 1 189 ? 184.527 195.690 196.582 1.00 84.66  ? 423 GLY Q O   1 
ATOM 30197 N N   . GLU Q 1 190 ? 184.605 193.537 197.226 1.00 86.49  ? 424 GLU Q N   1 
ATOM 30198 C CA  . GLU Q 1 190 ? 186.036 193.412 196.991 1.00 86.49  ? 424 GLU Q CA  1 
ATOM 30199 C C   . GLU Q 1 190 ? 186.335 192.083 196.310 1.00 86.49  ? 424 GLU Q C   1 
ATOM 30200 O O   . GLU Q 1 190 ? 185.526 191.152 196.327 1.00 86.49  ? 424 GLU Q O   1 
ATOM 30201 C CB  . GLU Q 1 190 ? 186.852 193.539 198.289 1.00 86.49  ? 424 GLU Q CB  1 
ATOM 30202 C CG  . GLU Q 1 190 ? 186.949 192.273 199.127 1.00 86.49  ? 424 GLU Q CG  1 
ATOM 30203 C CD  . GLU Q 1 190 ? 185.674 191.969 199.885 1.00 86.49  ? 424 GLU Q CD  1 
ATOM 30204 O OE1 . GLU Q 1 190 ? 184.878 192.903 200.114 1.00 86.49  ? 424 GLU Q OE1 1 
ATOM 30205 O OE2 . GLU Q 1 190 ? 185.469 190.794 200.258 1.00 86.49  ? 424 GLU Q OE2 1 
ATOM 30206 N N   . VAL Q 1 191 ? 187.512 192.014 195.696 1.00 83.03  ? 425 VAL Q N   1 
ATOM 30207 C CA  . VAL Q 1 191 ? 187.916 190.844 194.926 1.00 83.03  ? 425 VAL Q CA  1 
ATOM 30208 C C   . VAL Q 1 191 ? 188.489 189.792 195.864 1.00 83.03  ? 425 VAL Q C   1 
ATOM 30209 O O   . VAL Q 1 191 ? 189.419 190.064 196.632 1.00 83.03  ? 425 VAL Q O   1 
ATOM 30210 C CB  . VAL Q 1 191 ? 188.940 191.245 193.850 1.00 83.03  ? 425 VAL Q CB  1 
ATOM 30211 C CG1 . VAL Q 1 191 ? 189.436 190.020 193.096 1.00 83.03  ? 425 VAL Q CG1 1 
ATOM 30212 C CG2 . VAL Q 1 191 ? 188.345 192.273 192.908 1.00 83.03  ? 425 VAL Q CG2 1 
ATOM 30213 N N   . LYS Q 1 192 ? 187.939 188.581 195.806 1.00 79.97  ? 426 LYS Q N   1 
ATOM 30214 C CA  . LYS Q 1 192 ? 188.422 187.479 196.624 1.00 79.97  ? 426 LYS Q CA  1 
ATOM 30215 C C   . LYS Q 1 192 ? 188.497 186.211 195.788 1.00 79.97  ? 426 LYS Q C   1 
ATOM 30216 O O   . LYS Q 1 192 ? 187.604 185.933 194.986 1.00 79.97  ? 426 LYS Q O   1 
ATOM 30217 C CB  . LYS Q 1 192 ? 187.521 187.245 197.842 1.00 79.97  ? 426 LYS Q CB  1 
ATOM 30218 C CG  . LYS Q 1 192 ? 188.005 187.938 199.102 1.00 79.97  ? 426 LYS Q CG  1 
ATOM 30219 C CD  . LYS Q 1 192 ? 187.457 187.267 200.349 1.00 79.97  ? 426 LYS Q CD  1 
ATOM 30220 C CE  . LYS Q 1 192 ? 188.114 185.915 200.572 1.00 79.97  ? 426 LYS Q CE  1 
ATOM 30221 N NZ  . LYS Q 1 192 ? 187.919 185.421 201.962 1.00 79.97  ? 426 LYS Q NZ  1 
ATOM 30222 N N   . ILE Q 1 193 ? 189.556 185.435 195.991 1.00 76.96  ? 427 ILE Q N   1 
ATOM 30223 C CA  . ILE Q 1 193 ? 189.759 184.196 195.251 1.00 76.96  ? 427 ILE Q CA  1 
ATOM 30224 C C   . ILE Q 1 193 ? 188.977 183.098 195.962 1.00 76.96  ? 427 ILE Q C   1 
ATOM 30225 O O   . ILE Q 1 193 ? 189.386 182.615 197.021 1.00 76.96  ? 427 ILE Q O   1 
ATOM 30226 C CB  . ILE Q 1 193 ? 191.246 183.846 195.139 1.00 76.96  ? 427 ILE Q CB  1 
ATOM 30227 C CG1 . ILE Q 1 193 ? 191.983 184.943 194.374 1.00 76.96  ? 427 ILE Q CG1 1 
ATOM 30228 C CG2 . ILE Q 1 193 ? 191.432 182.518 194.426 1.00 76.96  ? 427 ILE Q CG2 1 
ATOM 30229 C CD1 . ILE Q 1 193 ? 193.482 184.820 194.435 1.00 76.96  ? 427 ILE Q CD1 1 
ATOM 30230 N N   . ARG Q 1 194 ? 187.837 182.719 195.392 1.00 75.02  ? 428 ARG Q N   1 
ATOM 30231 C CA  . ARG Q 1 194 ? 187.008 181.662 195.936 1.00 75.02  ? 428 ARG Q CA  1 
ATOM 30232 C C   . ARG Q 1 194 ? 186.857 180.551 194.908 1.00 75.02  ? 428 ARG Q C   1 
ATOM 30233 O O   . ARG Q 1 194 ? 186.443 180.818 193.771 1.00 75.02  ? 428 ARG Q O   1 
ATOM 30234 C CB  . ARG Q 1 194 ? 185.621 182.189 196.340 1.00 75.02  ? 428 ARG Q CB  1 
ATOM 30235 C CG  . ARG Q 1 194 ? 185.604 183.625 196.826 1.00 75.02  ? 428 ARG Q CG  1 
ATOM 30236 C CD  . ARG Q 1 194 ? 186.190 183.727 198.222 1.00 75.02  ? 428 ARG Q CD  1 
ATOM 30237 N NE  . ARG Q 1 194 ? 185.456 182.907 199.179 1.00 75.02  ? 428 ARG Q NE  1 
ATOM 30238 C CZ  . ARG Q 1 194 ? 184.530 183.371 200.006 1.00 75.02  ? 428 ARG Q CZ  1 
ATOM 30239 N NH1 . ARG Q 1 194 ? 184.200 184.651 200.025 1.00 75.02  ? 428 ARG Q NH1 1 
ATOM 30240 N NH2 . ARG Q 1 194 ? 183.921 182.529 200.836 1.00 75.02  ? 428 ARG Q NH2 1 
ATOM 30241 N N   . PRO Q 1 195 ? 187.178 179.306 195.255 1.00 69.86  ? 429 PRO Q N   1 
ATOM 30242 C CA  . PRO Q 1 195 ? 187.051 178.216 194.279 1.00 69.86  ? 429 PRO Q CA  1 
ATOM 30243 C C   . PRO Q 1 195 ? 185.611 177.813 194.005 1.00 69.86  ? 429 PRO Q C   1 
ATOM 30244 O O   . PRO Q 1 195 ? 184.939 177.269 194.886 1.00 69.86  ? 429 PRO Q O   1 
ATOM 30245 C CB  . PRO Q 1 195 ? 187.833 177.069 194.933 1.00 69.86  ? 429 PRO Q CB  1 
ATOM 30246 C CG  . PRO Q 1 195 ? 187.856 177.391 196.384 1.00 69.86  ? 429 PRO Q CG  1 
ATOM 30247 C CD  . PRO Q 1 195 ? 187.873 178.881 196.481 1.00 69.86  ? 429 PRO Q CD  1 
ATOM 30248 N N   . MET Q 1 196 ? 185.122 178.065 192.794 1.00 68.66  ? 430 MET Q N   1 
ATOM 30249 C CA  . MET Q 1 196 ? 183.802 177.597 192.404 1.00 68.66  ? 430 MET Q CA  1 
ATOM 30250 C C   . MET Q 1 196 ? 183.891 176.460 191.401 1.00 68.66  ? 430 MET Q C   1 
ATOM 30251 O O   . MET Q 1 196 ? 184.970 175.994 191.027 1.00 68.66  ? 430 MET Q O   1 
ATOM 30252 C CB  . MET Q 1 196 ? 182.926 178.694 191.791 1.00 68.66  ? 430 MET Q CB  1 
ATOM 30253 C CG  . MET Q 1 196 ? 182.288 179.621 192.780 1.00 68.66  ? 430 MET Q CG  1 
ATOM 30254 S SD  . MET Q 1 196 ? 181.004 180.621 192.004 1.00 68.66  ? 430 MET Q SD  1 
ATOM 30255 C CE  . MET Q 1 196 ? 180.359 181.511 193.417 1.00 68.66  ? 430 MET Q CE  1 
ATOM 30256 N N   . MET Q 1 197 ? 182.707 176.036 190.972 1.00 60.98  ? 431 MET Q N   1 
ATOM 30257 C CA  . MET Q 1 197 ? 182.529 175.005 189.966 1.00 60.98  ? 431 MET Q CA  1 
ATOM 30258 C C   . MET Q 1 197 ? 181.176 175.223 189.305 1.00 60.98  ? 431 MET Q C   1 
ATOM 30259 O O   . MET Q 1 197 ? 180.192 175.545 189.975 1.00 60.98  ? 431 MET Q O   1 
ATOM 30260 C CB  . MET Q 1 197 ? 182.662 173.606 190.586 1.00 60.98  ? 431 MET Q CB  1 
ATOM 30261 C CG  . MET Q 1 197 ? 181.679 173.275 191.696 1.00 60.98  ? 431 MET Q CG  1 
ATOM 30262 S SD  . MET Q 1 197 ? 181.194 171.546 191.706 1.00 60.98  ? 431 MET Q SD  1 
ATOM 30263 C CE  . MET Q 1 197 ? 179.922 171.572 190.458 1.00 60.98  ? 431 MET Q CE  1 
ATOM 30264 N N   . TYR Q 1 198 ? 181.148 175.101 187.984 1.00 57.05  ? 432 TYR Q N   1 
ATOM 30265 C CA  . TYR Q 1 198 ? 179.925 175.348 187.239 1.00 57.05  ? 432 TYR Q CA  1 
ATOM 30266 C C   . TYR Q 1 198 ? 179.013 174.132 187.298 1.00 57.05  ? 432 TYR Q C   1 
ATOM 30267 O O   . TYR Q 1 198 ? 179.465 172.999 187.471 1.00 57.05  ? 432 TYR Q O   1 
ATOM 30268 C CB  . TYR Q 1 198 ? 180.242 175.692 185.786 1.00 57.05  ? 432 TYR Q CB  1 
ATOM 30269 C CG  . TYR Q 1 198 ? 180.725 177.107 185.578 1.00 57.05  ? 432 TYR Q CG  1 
ATOM 30270 C CD1 . TYR Q 1 198 ? 179.856 178.182 185.705 1.00 57.05  ? 432 TYR Q CD1 1 
ATOM 30271 C CD2 . TYR Q 1 198 ? 182.050 177.369 185.254 1.00 57.05  ? 432 TYR Q CD2 1 
ATOM 30272 C CE1 . TYR Q 1 198 ? 180.294 179.481 185.514 1.00 57.05  ? 432 TYR Q CE1 1 
ATOM 30273 C CE2 . TYR Q 1 198 ? 182.497 178.665 185.061 1.00 57.05  ? 432 TYR Q CE2 1 
ATOM 30274 C CZ  . TYR Q 1 198 ? 181.615 179.716 185.193 1.00 57.05  ? 432 TYR Q CZ  1 
ATOM 30275 O OH  . TYR Q 1 198 ? 182.055 181.005 185.004 1.00 57.05  ? 432 TYR Q OH  1 
ATOM 30276 N N   . ILE Q 1 199 ? 177.713 174.375 187.159 1.00 48.05  ? 433 ILE Q N   1 
ATOM 30277 C CA  . ILE Q 1 199 ? 176.733 173.302 187.123 1.00 48.05  ? 433 ILE Q CA  1 
ATOM 30278 C C   . ILE Q 1 199 ? 175.926 173.419 185.839 1.00 48.05  ? 433 ILE Q C   1 
ATOM 30279 O O   . ILE Q 1 199 ? 175.892 174.464 185.187 1.00 48.05  ? 433 ILE Q O   1 
ATOM 30280 C CB  . ILE Q 1 199 ? 175.802 173.308 188.351 1.00 48.05  ? 433 ILE Q CB  1 
ATOM 30281 C CG1 . ILE Q 1 199 ? 175.100 174.653 188.487 1.00 48.05  ? 433 ILE Q CG1 1 
ATOM 30282 C CG2 . ILE Q 1 199 ? 176.572 172.987 189.615 1.00 48.05  ? 433 ILE Q CG2 1 
ATOM 30283 C CD1 . ILE Q 1 199 ? 174.128 174.694 189.624 1.00 48.05  ? 433 ILE Q CD1 1 
ATOM 30284 N N   . ALA Q 1 200 ? 175.277 172.319 185.477 1.00 44.46  ? 434 ALA Q N   1 
ATOM 30285 C CA  . ALA Q 1 200 ? 174.444 172.251 184.289 1.00 44.46  ? 434 ALA Q CA  1 
ATOM 30286 C C   . ALA Q 1 200 ? 173.074 171.717 184.672 1.00 44.46  ? 434 ALA Q C   1 
ATOM 30287 O O   . ALA Q 1 200 ? 172.901 171.096 185.721 1.00 44.46  ? 434 ALA Q O   1 
ATOM 30288 C CB  . ALA Q 1 200 ? 175.071 171.365 183.210 1.00 44.46  ? 434 ALA Q CB  1 
ATOM 30289 N N   . LEU Q 1 201 ? 172.090 171.981 183.815 1.00 44.66  ? 435 LEU Q N   1 
ATOM 30290 C CA  . LEU Q 1 201 ? 170.735 171.477 184.028 1.00 44.66  ? 435 LEU Q CA  1 
ATOM 30291 C C   . LEU Q 1 201 ? 170.060 171.378 182.665 1.00 44.66  ? 435 LEU Q C   1 
ATOM 30292 O O   . LEU Q 1 201 ? 169.560 172.380 182.150 1.00 44.66  ? 435 LEU Q O   1 
ATOM 30293 C CB  . LEU Q 1 201 ? 169.954 172.382 184.965 1.00 44.66  ? 435 LEU Q CB  1 
ATOM 30294 C CG  . LEU Q 1 201 ? 168.519 171.955 185.262 1.00 44.66  ? 435 LEU Q CG  1 
ATOM 30295 C CD1 . LEU Q 1 201 ? 168.484 170.636 186.013 1.00 44.66  ? 435 LEU Q CD1 1 
ATOM 30296 C CD2 . LEU Q 1 201 ? 167.806 173.045 186.034 1.00 44.66  ? 435 LEU Q CD2 1 
ATOM 30297 N N   . THR Q 1 202 ? 170.040 170.179 182.095 1.00 47.32  ? 436 THR Q N   1 
ATOM 30298 C CA  . THR Q 1 202 ? 169.404 169.945 180.805 1.00 47.32  ? 436 THR Q CA  1 
ATOM 30299 C C   . THR Q 1 202 ? 168.015 169.376 181.050 1.00 47.32  ? 436 THR Q C   1 
ATOM 30300 O O   . THR Q 1 202 ? 167.871 168.224 181.466 1.00 47.32  ? 436 THR Q O   1 
ATOM 30301 C CB  . THR Q 1 202 ? 170.239 169.016 179.938 1.00 47.32  ? 436 THR Q CB  1 
ATOM 30302 O OG1 . THR Q 1 202 ? 170.346 167.738 180.572 1.00 47.32  ? 436 THR Q OG1 1 
ATOM 30303 C CG2 . THR Q 1 202 ? 171.611 169.602 179.749 1.00 47.32  ? 436 THR Q CG2 1 
ATOM 30304 N N   . TYR Q 1 203 ? 166.998 170.182 180.773 1.00 49.10  ? 437 TYR Q N   1 
ATOM 30305 C CA  . TYR Q 1 203 ? 165.634 169.919 181.198 1.00 49.10  ? 437 TYR Q CA  1 
ATOM 30306 C C   . TYR Q 1 203 ? 164.694 169.985 180.005 1.00 49.10  ? 437 TYR Q C   1 
ATOM 30307 O O   . TYR Q 1 203 ? 164.862 170.824 179.119 1.00 49.10  ? 437 TYR Q O   1 
ATOM 30308 C CB  . TYR Q 1 203 ? 165.200 170.926 182.275 1.00 49.10  ? 437 TYR Q CB  1 
ATOM 30309 C CG  . TYR Q 1 203 ? 165.141 172.376 181.821 1.00 49.10  ? 437 TYR Q CG  1 
ATOM 30310 C CD1 . TYR Q 1 203 ? 166.294 173.149 181.713 1.00 49.10  ? 437 TYR Q CD1 1 
ATOM 30311 C CD2 . TYR Q 1 203 ? 163.925 172.979 181.531 1.00 49.10  ? 437 TYR Q CD2 1 
ATOM 30312 C CE1 . TYR Q 1 203 ? 166.237 174.467 181.306 1.00 49.10  ? 437 TYR Q CE1 1 
ATOM 30313 C CE2 . TYR Q 1 203 ? 163.859 174.300 181.137 1.00 49.10  ? 437 TYR Q CE2 1 
ATOM 30314 C CZ  . TYR Q 1 203 ? 165.017 175.036 181.022 1.00 49.10  ? 437 TYR Q CZ  1 
ATOM 30315 O OH  . TYR Q 1 203 ? 164.955 176.349 180.623 1.00 49.10  ? 437 TYR Q OH  1 
ATOM 30316 N N   . ASP Q 1 204 ? 163.710 169.093 179.986 1.00 57.13  ? 438 ASP Q N   1 
ATOM 30317 C CA  . ASP Q 1 204 ? 162.708 169.100 178.930 1.00 57.13  ? 438 ASP Q CA  1 
ATOM 30318 C C   . ASP Q 1 204 ? 161.793 170.311 179.068 1.00 57.13  ? 438 ASP Q C   1 
ATOM 30319 O O   . ASP Q 1 204 ? 161.318 170.625 180.160 1.00 57.13  ? 438 ASP Q O   1 
ATOM 30320 C CB  . ASP Q 1 204 ? 161.881 167.818 178.989 1.00 57.13  ? 438 ASP Q CB  1 
ATOM 30321 C CG  . ASP Q 1 204 ? 161.281 167.440 177.651 1.00 57.13  ? 438 ASP Q CG  1 
ATOM 30322 O OD1 . ASP Q 1 204 ? 160.886 168.343 176.884 1.00 57.13  ? 438 ASP Q OD1 1 
ATOM 30323 O OD2 . ASP Q 1 204 ? 161.185 166.228 177.374 1.00 57.13  ? 438 ASP Q OD2 1 
ATOM 30324 N N   . HIS Q 1 205 ? 161.535 170.987 177.947 1.00 56.98  ? 439 HIS Q N   1 
ATOM 30325 C CA  . HIS Q 1 205 ? 160.575 172.083 177.929 1.00 56.98  ? 439 HIS Q CA  1 
ATOM 30326 C C   . HIS Q 1 205 ? 159.137 171.601 177.836 1.00 56.98  ? 439 HIS Q C   1 
ATOM 30327 O O   . HIS Q 1 205 ? 158.219 172.407 178.023 1.00 56.98  ? 439 HIS Q O   1 
ATOM 30328 C CB  . HIS Q 1 205 ? 160.852 173.038 176.758 1.00 56.98  ? 439 HIS Q CB  1 
ATOM 30329 C CG  . HIS Q 1 205 ? 160.297 174.419 176.954 1.00 56.98  ? 439 HIS Q CG  1 
ATOM 30330 N ND1 . HIS Q 1 205 ? 158.949 174.668 177.096 1.00 56.98  ? 439 HIS Q ND1 1 
ATOM 30331 C CD2 . HIS Q 1 205 ? 160.909 175.625 177.025 1.00 56.98  ? 439 HIS Q CD2 1 
ATOM 30332 C CE1 . HIS Q 1 205 ? 158.755 175.965 177.252 1.00 56.98  ? 439 HIS Q CE1 1 
ATOM 30333 N NE2 . HIS Q 1 205 ? 159.929 176.568 177.213 1.00 56.98  ? 439 HIS Q NE2 1 
ATOM 30334 N N   . ARG Q 1 206 ? 158.916 170.319 177.545 1.00 59.66  ? 440 ARG Q N   1 
ATOM 30335 C CA  . ARG Q 1 206 ? 157.552 169.815 177.474 1.00 59.66  ? 440 ARG Q CA  1 
ATOM 30336 C C   . ARG Q 1 206 ? 156.892 169.751 178.844 1.00 59.66  ? 440 ARG Q C   1 
ATOM 30337 O O   . ARG Q 1 206 ? 155.663 169.842 178.927 1.00 59.66  ? 440 ARG Q O   1 
ATOM 30338 C CB  . ARG Q 1 206 ? 157.529 168.439 176.807 1.00 59.66  ? 440 ARG Q CB  1 
ATOM 30339 C CG  . ARG Q 1 206 ? 157.862 168.477 175.325 1.00 59.66  ? 440 ARG Q CG  1 
ATOM 30340 C CD  . ARG Q 1 206 ? 157.748 167.107 174.681 1.00 59.66  ? 440 ARG Q CD  1 
ATOM 30341 N NE  . ARG Q 1 206 ? 158.793 166.200 175.139 1.00 59.66  ? 440 ARG Q NE  1 
ATOM 30342 C CZ  . ARG Q 1 206 ? 158.578 165.111 175.863 1.00 59.66  ? 440 ARG Q CZ  1 
ATOM 30343 N NH1 . ARG Q 1 206 ? 157.358 164.748 176.219 1.00 59.66  ? 440 ARG Q NH1 1 
ATOM 30344 N NH2 . ARG Q 1 206 ? 159.614 164.365 176.235 1.00 59.66  ? 440 ARG Q NH2 1 
ATOM 30345 N N   . ILE Q 1 207 ? 157.671 169.607 179.915 1.00 59.88  ? 441 ILE Q N   1 
ATOM 30346 C CA  . ILE Q 1 207 ? 157.094 169.569 181.252 1.00 59.88  ? 441 ILE Q CA  1 
ATOM 30347 C C   . ILE Q 1 207 ? 157.732 170.576 182.214 1.00 59.88  ? 441 ILE Q C   1 
ATOM 30348 O O   . ILE Q 1 207 ? 157.012 171.261 182.948 1.00 59.88  ? 441 ILE Q O   1 
ATOM 30349 C CB  . ILE Q 1 207 ? 157.102 168.122 181.791 1.00 59.88  ? 441 ILE Q CB  1 
ATOM 30350 C CG1 . ILE Q 1 207 ? 156.332 168.017 183.107 1.00 59.88  ? 441 ILE Q CG1 1 
ATOM 30351 C CG2 . ILE Q 1 207 ? 158.484 167.484 181.784 1.00 59.88  ? 441 ILE Q CG2 1 
ATOM 30352 C CD1 . ILE Q 1 207 ? 156.034 166.604 183.495 1.00 59.88  ? 441 ILE Q CD1 1 
ATOM 30353 N N   . ILE Q 1 208 ? 159.058 170.703 182.228 1.00 56.05  ? 442 ILE Q N   1 
ATOM 30354 C CA  . ILE Q 1 208 ? 159.691 171.709 183.081 1.00 56.05  ? 442 ILE Q CA  1 
ATOM 30355 C C   . ILE Q 1 208 ? 159.758 173.030 182.324 1.00 56.05  ? 442 ILE Q C   1 
ATOM 30356 O O   . ILE Q 1 208 ? 160.374 173.117 181.257 1.00 56.05  ? 442 ILE Q O   1 
ATOM 30357 C CB  . ILE Q 1 208 ? 161.093 171.287 183.560 1.00 56.05  ? 442 ILE Q CB  1 
ATOM 30358 C CG1 . ILE Q 1 208 ? 161.084 170.049 184.464 1.00 56.05  ? 442 ILE Q CG1 1 
ATOM 30359 C CG2 . ILE Q 1 208 ? 161.744 172.404 184.341 1.00 56.05  ? 442 ILE Q CG2 1 
ATOM 30360 C CD1 . ILE Q 1 208 ? 161.255 168.735 183.778 1.00 56.05  ? 442 ILE Q CD1 1 
ATOM 30361 N N   . ASP Q 1 209 ? 159.135 174.063 182.879 1.00 60.79  ? 443 ASP Q N   1 
ATOM 30362 C CA  . ASP Q 1 209 ? 159.224 175.395 182.305 1.00 60.79  ? 443 ASP Q CA  1 
ATOM 30363 C C   . ASP Q 1 209 ? 160.579 176.016 182.639 1.00 60.79  ? 443 ASP Q C   1 
ATOM 30364 O O   . ASP Q 1 209 ? 161.300 175.549 183.523 1.00 60.79  ? 443 ASP Q O   1 
ATOM 30365 C CB  . ASP Q 1 209 ? 158.087 176.278 182.824 1.00 60.79  ? 443 ASP Q CB  1 
ATOM 30366 C CG  . ASP Q 1 209 ? 157.745 177.418 181.878 1.00 60.79  ? 443 ASP Q CG  1 
ATOM 30367 O OD1 . ASP Q 1 209 ? 158.577 177.752 181.008 1.00 60.79  ? 443 ASP Q OD1 1 
ATOM 30368 O OD2 . ASP Q 1 209 ? 156.639 177.984 182.010 1.00 60.79  ? 443 ASP Q OD2 1 
ATOM 30369 N N   . GLY Q 1 210 ? 160.923 177.079 181.905 1.00 61.03  ? 444 GLY Q N   1 
ATOM 30370 C CA  . GLY Q 1 210 ? 162.185 177.763 182.140 1.00 61.03  ? 444 GLY Q CA  1 
ATOM 30371 C C   . GLY Q 1 210 ? 162.262 178.434 183.496 1.00 61.03  ? 444 GLY Q C   1 
ATOM 30372 O O   . GLY Q 1 210 ? 163.322 178.432 184.131 1.00 61.03  ? 444 GLY Q O   1 
ATOM 30373 N N   . ARG Q 1 211 ? 161.143 179.000 183.957 1.00 61.30  ? 445 ARG Q N   1 
ATOM 30374 C CA  . ARG Q 1 211 ? 161.054 179.547 185.309 1.00 61.30  ? 445 ARG Q CA  1 
ATOM 30375 C C   . ARG Q 1 211 ? 161.291 178.468 186.355 1.00 61.30  ? 445 ARG Q C   1 
ATOM 30376 O O   . ARG Q 1 211 ? 162.011 178.687 187.341 1.00 61.30  ? 445 ARG Q O   1 
ATOM 30377 C CB  . ARG Q 1 211 ? 159.676 180.179 185.503 1.00 61.30  ? 445 ARG Q CB  1 
ATOM 30378 C CG  . ARG Q 1 211 ? 159.199 180.281 186.944 1.00 61.30  ? 445 ARG Q CG  1 
ATOM 30379 C CD  . ARG Q 1 211 ? 157.721 180.614 187.005 1.00 61.30  ? 445 ARG Q CD  1 
ATOM 30380 N NE  . ARG Q 1 211 ? 157.137 180.271 188.295 1.00 61.30  ? 445 ARG Q NE  1 
ATOM 30381 C CZ  . ARG Q 1 211 ? 156.083 180.876 188.823 1.00 61.30  ? 445 ARG Q CZ  1 
ATOM 30382 N NH1 . ARG Q 1 211 ? 155.468 181.865 188.195 1.00 61.30  ? 445 ARG Q NH1 1 
ATOM 30383 N NH2 . ARG Q 1 211 ? 155.634 180.480 190.011 1.00 61.30  ? 445 ARG Q NH2 1 
ATOM 30384 N N   . GLU Q 1 212 ? 160.703 177.290 186.131 1.00 60.05  ? 446 GLU Q N   1 
ATOM 30385 C CA  . GLU Q 1 212 ? 160.827 176.165 187.047 1.00 60.05  ? 446 GLU Q CA  1 
ATOM 30386 C C   . GLU Q 1 212 ? 162.274 175.707 187.162 1.00 60.05  ? 446 GLU Q C   1 
ATOM 30387 O O   . GLU Q 1 212 ? 162.783 175.520 188.272 1.00 60.05  ? 446 GLU Q O   1 
ATOM 30388 C CB  . GLU Q 1 212 ? 159.943 175.023 186.554 1.00 60.05  ? 446 GLU Q CB  1 
ATOM 30389 C CG  . GLU Q 1 212 ? 159.802 173.858 187.498 1.00 60.05  ? 446 GLU Q CG  1 
ATOM 30390 C CD  . GLU Q 1 212 ? 158.918 174.180 188.684 1.00 60.05  ? 446 GLU Q CD  1 
ATOM 30391 O OE1 . GLU Q 1 212 ? 158.067 175.086 188.567 1.00 60.05  ? 446 GLU Q OE1 1 
ATOM 30392 O OE2 . GLU Q 1 212 ? 159.052 173.505 189.723 1.00 60.05  ? 446 GLU Q OE2 1 
ATOM 30393 N N   . ALA Q 1 213 ? 162.964 175.585 186.027 1.00 55.24  ? 447 ALA Q N   1 
ATOM 30394 C CA  . ALA Q 1 213 ? 164.350 175.129 186.037 1.00 55.24  ? 447 ALA Q CA  1 
ATOM 30395 C C   . ALA Q 1 213 ? 165.290 176.190 186.595 1.00 55.24  ? 447 ALA Q C   1 
ATOM 30396 O O   . ALA Q 1 213 ? 166.280 175.855 187.253 1.00 55.24  ? 447 ALA Q O   1 
ATOM 30397 C CB  . ALA Q 1 213 ? 164.777 174.724 184.631 1.00 55.24  ? 447 ALA Q CB  1 
ATOM 30398 N N   . VAL Q 1 214 ? 164.994 177.471 186.354 1.00 56.23  ? 448 VAL Q N   1 
ATOM 30399 C CA  . VAL Q 1 214 ? 165.844 178.540 186.876 1.00 56.23  ? 448 VAL Q CA  1 
ATOM 30400 C C   . VAL Q 1 214 ? 165.731 178.626 188.397 1.00 56.23  ? 448 VAL Q C   1 
ATOM 30401 O O   . VAL Q 1 214 ? 166.746 178.710 189.104 1.00 56.23  ? 448 VAL Q O   1 
ATOM 30402 C CB  . VAL Q 1 214 ? 165.498 179.873 186.185 1.00 56.23  ? 448 VAL Q CB  1 
ATOM 30403 C CG1 . VAL Q 1 214 ? 165.947 181.066 187.010 1.00 56.23  ? 448 VAL Q CG1 1 
ATOM 30404 C CG2 . VAL Q 1 214 ? 166.146 179.922 184.818 1.00 56.23  ? 448 VAL Q CG2 1 
ATOM 30405 N N   . LEU Q 1 215 ? 164.501 178.565 188.926 1.00 55.33  ? 449 LEU Q N   1 
ATOM 30406 C CA  . LEU Q 1 215 ? 164.313 178.556 190.376 1.00 55.33  ? 449 LEU Q CA  1 
ATOM 30407 C C   . LEU Q 1 215 ? 164.864 177.279 191.001 1.00 55.33  ? 449 LEU Q C   1 
ATOM 30408 O O   . LEU Q 1 215 ? 165.401 177.308 192.113 1.00 55.33  ? 449 LEU Q O   1 
ATOM 30409 C CB  . LEU Q 1 215 ? 162.832 178.720 190.714 1.00 55.33  ? 449 LEU Q CB  1 
ATOM 30410 C CG  . LEU Q 1 215 ? 162.247 180.121 190.543 1.00 55.33  ? 449 LEU Q CG  1 
ATOM 30411 C CD1 . LEU Q 1 215 ? 160.742 180.103 190.754 1.00 55.33  ? 449 LEU Q CD1 1 
ATOM 30412 C CD2 . LEU Q 1 215 ? 162.913 181.088 191.504 1.00 55.33  ? 449 LEU Q CD2 1 
ATOM 30413 N N   . PHE Q 1 216 ? 164.761 176.161 190.280 1.00 52.50  ? 450 PHE Q N   1 
ATOM 30414 C CA  . PHE Q 1 216 ? 165.315 174.885 190.719 1.00 52.50  ? 450 PHE Q CA  1 
ATOM 30415 C C   . PHE Q 1 216 ? 166.833 174.950 190.854 1.00 52.50  ? 450 PHE Q C   1 
ATOM 30416 O O   . PHE Q 1 216 ? 167.405 174.517 191.866 1.00 52.50  ? 450 PHE Q O   1 
ATOM 30417 C CB  . PHE Q 1 216 ? 164.882 173.834 189.699 1.00 52.50  ? 450 PHE Q CB  1 
ATOM 30418 C CG  . PHE Q 1 216 ? 165.399 172.463 189.949 1.00 52.50  ? 450 PHE Q CG  1 
ATOM 30419 C CD1 . PHE Q 1 216 ? 164.789 171.641 190.874 1.00 52.50  ? 450 PHE Q CD1 1 
ATOM 30420 C CD2 . PHE Q 1 216 ? 166.446 171.964 189.195 1.00 52.50  ? 450 PHE Q CD2 1 
ATOM 30421 C CE1 . PHE Q 1 216 ? 165.245 170.365 191.075 1.00 52.50  ? 450 PHE Q CE1 1 
ATOM 30422 C CE2 . PHE Q 1 216 ? 166.903 170.688 189.388 1.00 52.50  ? 450 PHE Q CE2 1 
ATOM 30423 C CZ  . PHE Q 1 216 ? 166.304 169.890 190.333 1.00 52.50  ? 450 PHE Q CZ  1 
ATOM 30424 N N   . LEU Q 1 217 ? 167.497 175.528 189.852 1.00 51.65  ? 451 LEU Q N   1 
ATOM 30425 C CA  . LEU Q 1 217 ? 168.950 175.640 189.877 1.00 51.65  ? 451 LEU Q CA  1 
ATOM 30426 C C   . LEU Q 1 217 ? 169.414 176.639 190.929 1.00 51.65  ? 451 LEU Q C   1 
ATOM 30427 O O   . LEU Q 1 217 ? 170.437 176.418 191.587 1.00 51.65  ? 451 LEU Q O   1 
ATOM 30428 C CB  . LEU Q 1 217 ? 169.460 176.034 188.495 1.00 51.65  ? 451 LEU Q CB  1 
ATOM 30429 C CG  . LEU Q 1 217 ? 170.828 175.468 188.143 1.00 51.65  ? 451 LEU Q CG  1 
ATOM 30430 C CD1 . LEU Q 1 217 ? 170.780 173.959 188.209 1.00 51.65  ? 451 LEU Q CD1 1 
ATOM 30431 C CD2 . LEU Q 1 217 ? 171.248 175.926 186.766 1.00 51.65  ? 451 LEU Q CD2 1 
ATOM 30432 N N   . ARG Q 1 218 ? 168.667 177.735 191.110 1.00 57.72  ? 452 ARG Q N   1 
ATOM 30433 C CA  . ARG Q 1 218 ? 168.994 178.688 192.168 1.00 57.72  ? 452 ARG Q CA  1 
ATOM 30434 C C   . ARG Q 1 218 ? 168.823 178.068 193.549 1.00 57.72  ? 452 ARG Q C   1 
ATOM 30435 O O   . ARG Q 1 218 ? 169.611 178.346 194.462 1.00 57.72  ? 452 ARG Q O   1 
ATOM 30436 C CB  . ARG Q 1 218 ? 168.128 179.938 192.039 1.00 57.72  ? 452 ARG Q CB  1 
ATOM 30437 C CG  . ARG Q 1 218 ? 168.794 181.087 191.316 1.00 57.72  ? 452 ARG Q CG  1 
ATOM 30438 C CD  . ARG Q 1 218 ? 168.116 182.390 191.680 1.00 57.72  ? 452 ARG Q CD  1 
ATOM 30439 N NE  . ARG Q 1 218 ? 168.950 183.547 191.385 1.00 57.72  ? 452 ARG Q NE  1 
ATOM 30440 C CZ  . ARG Q 1 218 ? 168.651 184.790 191.737 1.00 57.72  ? 452 ARG Q CZ  1 
ATOM 30441 N NH1 . ARG Q 1 218 ? 167.543 185.072 192.402 1.00 57.72  ? 452 ARG Q NH1 1 
ATOM 30442 N NH2 . ARG Q 1 218 ? 169.486 185.774 191.414 1.00 57.72  ? 452 ARG Q NH2 1 
ATOM 30443 N N   . LYS Q 1 219 ? 167.809 177.215 193.717 1.00 57.29  ? 453 LYS Q N   1 
ATOM 30444 C CA  . LYS Q 1 219 ? 167.592 176.561 195.002 1.00 57.29  ? 453 LYS Q CA  1 
ATOM 30445 C C   . LYS Q 1 219 ? 168.686 175.545 195.301 1.00 57.29  ? 453 LYS Q C   1 
ATOM 30446 O O   . LYS Q 1 219 ? 169.130 175.432 196.448 1.00 57.29  ? 453 LYS Q O   1 
ATOM 30447 C CB  . LYS Q 1 219 ? 166.218 175.899 195.023 1.00 57.29  ? 453 LYS Q CB  1 
ATOM 30448 C CG  . LYS Q 1 219 ? 165.799 175.397 196.383 1.00 57.29  ? 453 LYS Q CG  1 
ATOM 30449 C CD  . LYS Q 1 219 ? 164.370 174.917 196.345 1.00 57.29  ? 453 LYS Q CD  1 
ATOM 30450 C CE  . LYS Q 1 219 ? 163.406 176.086 196.247 1.00 57.29  ? 453 LYS Q CE  1 
ATOM 30451 N NZ  . LYS Q 1 219 ? 161.989 175.645 196.333 1.00 57.29  ? 453 LYS Q NZ  1 
ATOM 30452 N N   . ILE Q 1 220 ? 169.147 174.814 194.282 1.00 53.92  ? 454 ILE Q N   1 
ATOM 30453 C CA  . ILE Q 1 220 ? 170.266 173.896 194.495 1.00 53.92  ? 454 ILE Q CA  1 
ATOM 30454 C C   . ILE Q 1 220 ? 171.555 174.666 194.778 1.00 53.92  ? 454 ILE Q C   1 
ATOM 30455 O O   . ILE Q 1 220 ? 172.365 174.250 195.619 1.00 53.92  ? 454 ILE Q O   1 
ATOM 30456 C CB  . ILE Q 1 220 ? 170.403 172.935 193.300 1.00 53.92  ? 454 ILE Q CB  1 
ATOM 30457 C CG1 . ILE Q 1 220 ? 169.200 172.007 193.268 1.00 53.92  ? 454 ILE Q CG1 1 
ATOM 30458 C CG2 . ILE Q 1 220 ? 171.668 172.091 193.372 1.00 53.92  ? 454 ILE Q CG2 1 
ATOM 30459 C CD1 . ILE Q 1 220 ? 169.177 171.116 192.092 1.00 53.92  ? 454 ILE Q CD1 1 
ATOM 30460 N N   . LYS Q 1 221 ? 171.747 175.814 194.117 1.00 56.30  ? 455 LYS Q N   1 
ATOM 30461 C CA  . LYS Q 1 221 ? 172.914 176.654 194.382 1.00 56.30  ? 455 LYS Q CA  1 
ATOM 30462 C C   . LYS Q 1 221 ? 172.917 177.173 195.816 1.00 56.30  ? 455 LYS Q C   1 
ATOM 30463 O O   . LYS Q 1 221 ? 173.951 177.138 196.497 1.00 56.30  ? 455 LYS Q O   1 
ATOM 30464 C CB  . LYS Q 1 221 ? 172.948 177.812 193.387 1.00 56.30  ? 455 LYS Q CB  1 
ATOM 30465 C CG  . LYS Q 1 221 ? 173.865 178.959 193.770 1.00 56.30  ? 455 LYS Q CG  1 
ATOM 30466 C CD  . LYS Q 1 221 ? 173.742 180.105 192.781 1.00 56.30  ? 455 LYS Q CD  1 
ATOM 30467 C CE  . LYS Q 1 221 ? 174.406 181.365 193.303 1.00 56.30  ? 455 LYS Q CE  1 
ATOM 30468 N NZ  . LYS Q 1 221 ? 175.886 181.224 193.364 1.00 56.30  ? 455 LYS Q NZ  1 
ATOM 30469 N N   . ALA Q 1 222 ? 171.754 177.609 196.308 1.00 58.56  ? 456 ALA Q N   1 
ATOM 30470 C CA  . ALA Q 1 222 ? 171.647 178.044 197.697 1.00 58.56  ? 456 ALA Q CA  1 
ATOM 30471 C C   . ALA Q 1 222 ? 171.795 176.882 198.675 1.00 58.56  ? 456 ALA Q C   1 
ATOM 30472 O O   . ALA Q 1 222 ? 172.310 177.071 199.782 1.00 58.56  ? 456 ALA Q O   1 
ATOM 30473 C CB  . ALA Q 1 222 ? 170.316 178.758 197.922 1.00 58.56  ? 456 ALA Q CB  1 
ATOM 30474 N N   . ALA Q 1 223 ? 171.357 175.680 198.293 1.00 58.71  ? 457 ALA Q N   1 
ATOM 30475 C CA  . ALA Q 1 223 ? 171.468 174.537 199.191 1.00 58.71  ? 457 ALA Q CA  1 
ATOM 30476 C C   . ALA Q 1 223 ? 172.891 174.002 199.282 1.00 58.71  ? 457 ALA Q C   1 
ATOM 30477 O O   . ALA Q 1 223 ? 173.275 173.464 200.325 1.00 58.71  ? 457 ALA Q O   1 
ATOM 30478 C CB  . ALA Q 1 223 ? 170.521 173.425 198.746 1.00 58.71  ? 457 ALA Q CB  1 
ATOM 30479 N N   . VAL Q 1 224 ? 173.679 174.129 198.219 1.00 61.15  ? 458 VAL Q N   1 
ATOM 30480 C CA  . VAL Q 1 224 ? 175.059 173.646 198.255 1.00 61.15  ? 458 VAL Q CA  1 
ATOM 30481 C C   . VAL Q 1 224 ? 176.000 174.704 198.827 1.00 61.15  ? 458 VAL Q C   1 
ATOM 30482 O O   . VAL Q 1 224 ? 176.929 174.375 199.571 1.00 61.15  ? 458 VAL Q O   1 
ATOM 30483 C CB  . VAL Q 1 224 ? 175.488 173.176 196.846 1.00 61.15  ? 458 VAL Q CB  1 
ATOM 30484 C CG1 . VAL Q 1 224 ? 176.951 172.752 196.809 1.00 61.15  ? 458 VAL Q CG1 1 
ATOM 30485 C CG2 . VAL Q 1 224 ? 174.621 172.013 196.403 1.00 61.15  ? 458 VAL Q CG2 1 
ATOM 30486 N N   . GLU Q 1 225 ? 175.762 175.986 198.521 1.00 61.59  ? 459 GLU Q N   1 
ATOM 30487 C CA  . GLU Q 1 225 ? 176.536 177.052 199.157 1.00 61.59  ? 459 GLU Q CA  1 
ATOM 30488 C C   . GLU Q 1 225 ? 176.278 177.128 200.656 1.00 61.59  ? 459 GLU Q C   1 
ATOM 30489 O O   . GLU Q 1 225 ? 177.200 177.405 201.431 1.00 61.59  ? 459 GLU Q O   1 
ATOM 30490 C CB  . GLU Q 1 225 ? 176.225 178.399 198.510 1.00 61.59  ? 459 GLU Q CB  1 
ATOM 30491 C CG  . GLU Q 1 225 ? 176.832 178.584 197.139 1.00 61.59  ? 459 GLU Q CG  1 
ATOM 30492 C CD  . GLU Q 1 225 ? 176.741 180.015 196.652 1.00 61.59  ? 459 GLU Q CD  1 
ATOM 30493 O OE1 . GLU Q 1 225 ? 176.709 180.932 197.498 1.00 61.59  ? 459 GLU Q OE1 1 
ATOM 30494 O OE2 . GLU Q 1 225 ? 176.708 180.223 195.421 1.00 61.59  ? 459 GLU Q OE2 1 
ATOM 30495 N N   . ASN Q 1 226 ? 175.043 176.888 201.082 1.00 61.00  ? 460 ASN Q N   1 
ATOM 30496 C CA  . ASN Q 1 226 ? 174.683 176.890 202.498 1.00 61.00  ? 460 ASN Q CA  1 
ATOM 30497 C C   . ASN Q 1 226 ? 173.816 175.671 202.782 1.00 61.00  ? 460 ASN Q C   1 
ATOM 30498 O O   . ASN Q 1 226 ? 172.628 175.660 202.400 1.00 61.00  ? 460 ASN Q O   1 
ATOM 30499 C CB  . ASN Q 1 226 ? 173.954 178.177 202.872 1.00 61.00  ? 460 ASN Q CB  1 
ATOM 30500 C CG  . ASN Q 1 226 ? 173.907 178.408 204.367 1.00 61.00  ? 460 ASN Q CG  1 
ATOM 30501 O OD1 . ASN Q 1 226 ? 174.437 177.618 205.148 1.00 61.00  ? 460 ASN Q OD1 1 
ATOM 30502 N ND2 . ASN Q 1 226 ? 173.272 179.499 204.776 1.00 61.00  ? 460 ASN Q ND2 1 
ATOM 30503 N N   . PRO Q 1 227 ? 174.347 174.634 203.432 1.00 59.08  ? 461 PRO Q N   1 
ATOM 30504 C CA  . PRO Q 1 227 ? 173.543 173.443 203.730 1.00 59.08  ? 461 PRO Q CA  1 
ATOM 30505 C C   . PRO Q 1 227 ? 172.670 173.553 204.971 1.00 59.08  ? 461 PRO Q C   1 
ATOM 30506 O O   . PRO Q 1 227 ? 172.221 172.521 205.476 1.00 59.08  ? 461 PRO Q O   1 
ATOM 30507 C CB  . PRO Q 1 227 ? 174.609 172.352 203.911 1.00 59.08  ? 461 PRO Q CB  1 
ATOM 30508 C CG  . PRO Q 1 227 ? 175.807 173.080 204.372 1.00 59.08  ? 461 PRO Q CG  1 
ATOM 30509 C CD  . PRO Q 1 227 ? 175.777 174.419 203.700 1.00 59.08  ? 461 PRO Q CD  1 
ATOM 30510 N N   . ALA Q 1 228 ? 172.436 174.752 205.498 1.00 59.82  ? 462 ALA Q N   1 
ATOM 30511 C CA  . ALA Q 1 228 ? 171.421 174.946 206.525 1.00 59.82  ? 462 ALA Q CA  1 
ATOM 30512 C C   . ALA Q 1 228 ? 170.042 175.206 205.936 1.00 59.82  ? 462 ALA Q C   1 
ATOM 30513 O O   . ALA Q 1 228 ? 169.046 175.144 206.666 1.00 59.82  ? 462 ALA Q O   1 
ATOM 30514 C CB  . ALA Q 1 228 ? 171.811 176.105 207.446 1.00 59.82  ? 462 ALA Q CB  1 
ATOM 30515 N N   . ILE Q 1 229 ? 169.970 175.486 204.633 1.00 61.96  ? 463 ILE Q N   1 
ATOM 30516 C CA  . ILE Q 1 229 ? 168.697 175.726 203.962 1.00 61.96  ? 463 ILE Q CA  1 
ATOM 30517 C C   . ILE Q 1 229 ? 167.869 174.448 203.903 1.00 61.96  ? 463 ILE Q C   1 
ATOM 30518 O O   . ILE Q 1 229 ? 166.634 174.493 203.958 1.00 61.96  ? 463 ILE Q O   1 
ATOM 30519 C CB  . ILE Q 1 229 ? 168.964 176.315 202.563 1.00 61.96  ? 463 ILE Q CB  1 
ATOM 30520 C CG1 . ILE Q 1 229 ? 169.904 177.516 202.670 1.00 61.96  ? 463 ILE Q CG1 1 
ATOM 30521 C CG2 . ILE Q 1 229 ? 167.679 176.739 201.875 1.00 61.96  ? 463 ILE Q CG2 1 
ATOM 30522 C CD1 . ILE Q 1 229 ? 169.334 178.669 203.460 1.00 61.96  ? 463 ILE Q CD1 1 
ATOM 30523 N N   . ILE Q 1 230 ? 168.531 173.290 203.829 1.00 63.61  ? 464 ILE Q N   1 
ATOM 30524 C CA  . ILE Q 1 230 ? 167.826 172.027 203.642 1.00 63.61  ? 464 ILE Q CA  1 
ATOM 30525 C C   . ILE Q 1 230 ? 167.087 171.609 204.914 1.00 63.61  ? 464 ILE Q C   1 
ATOM 30526 O O   . ILE Q 1 230 ? 166.060 170.921 204.847 1.00 63.61  ? 464 ILE Q O   1 
ATOM 30527 C CB  . ILE Q 1 230 ? 168.825 170.963 203.142 1.00 63.61  ? 464 ILE Q CB  1 
ATOM 30528 C CG1 . ILE Q 1 230 ? 168.112 169.703 202.674 1.00 63.61  ? 464 ILE Q CG1 1 
ATOM 30529 C CG2 . ILE Q 1 230 ? 169.864 170.613 204.194 1.00 63.61  ? 464 ILE Q CG2 1 
ATOM 30530 C CD1 . ILE Q 1 230 ? 169.009 168.817 201.899 1.00 63.61  ? 464 ILE Q CD1 1 
ATOM 30531 N N   . VAL Q 1 231 ? 167.561 172.041 206.087 1.00 62.10  ? 465 VAL Q N   1 
ATOM 30532 C CA  . VAL Q 1 231 ? 166.799 171.859 207.319 1.00 62.10  ? 465 VAL Q CA  1 
ATOM 30533 C C   . VAL Q 1 231 ? 165.954 173.092 207.612 1.00 62.10  ? 465 VAL Q C   1 
ATOM 30534 O O   . VAL Q 1 231 ? 164.961 172.999 208.352 1.00 62.10  ? 465 VAL Q O   1 
ATOM 30535 C CB  . VAL Q 1 231 ? 167.760 171.503 208.478 1.00 62.10  ? 465 VAL Q CB  1 
ATOM 30536 C CG1 . VAL Q 1 231 ? 168.639 172.685 208.859 1.00 62.10  ? 465 VAL Q CG1 1 
ATOM 30537 C CG2 . VAL Q 1 231 ? 167.024 170.919 209.685 1.00 62.10  ? 465 VAL Q CG2 1 
ATOM 30538 N N   . ALA Q 1 232 ? 166.284 174.236 207.007 1.00 66.32  ? 466 ALA Q N   1 
ATOM 30539 C CA  . ALA Q 1 232 ? 165.497 175.449 207.183 1.00 66.32  ? 466 ALA Q CA  1 
ATOM 30540 C C   . ALA Q 1 232 ? 164.141 175.375 206.493 1.00 66.32  ? 466 ALA Q C   1 
ATOM 30541 O O   . ALA Q 1 232 ? 163.169 175.954 206.990 1.00 66.32  ? 466 ALA Q O   1 
ATOM 30542 C CB  . ALA Q 1 232 ? 166.279 176.648 206.655 1.00 66.32  ? 466 ALA Q CB  1 
ATOM 30543 N N   . GLY Q 1 233 ? 164.050 174.680 205.365 1.00 67.05  ? 467 GLY Q N   1 
ATOM 30544 C CA  . GLY Q 1 233 ? 162.796 174.592 204.644 1.00 67.05  ? 467 GLY Q CA  1 
ATOM 30545 C C   . GLY Q 1 233 ? 162.495 175.782 203.754 1.00 67.05  ? 467 GLY Q C   1 
ATOM 30546 O O   . GLY Q 1 233 ? 161.524 176.506 203.989 1.00 67.05  ? 467 GLY Q O   1 
ATOM 30547 N N   . LEU Q 1 234 ? 163.319 175.999 202.732 1.00 72.77  ? 468 LEU Q N   1 
ATOM 30548 C CA  . LEU Q 1 234 ? 163.056 177.045 201.744 1.00 72.77  ? 468 LEU Q CA  1 
ATOM 30549 C C   . LEU Q 1 234 ? 162.854 176.475 200.344 1.00 72.77  ? 468 LEU Q C   1 
ATOM 30550 O O   . LEU Q 1 234 ? 163.435 175.453 199.985 1.00 72.77  ? 468 LEU Q O   1 
ATOM 30551 C CB  . LEU Q 1 234 ? 164.193 178.062 201.715 1.00 72.77  ? 468 LEU Q CB  1 
ATOM 30552 C CG  . LEU Q 1 234 ? 164.200 179.078 202.850 1.00 72.77  ? 468 LEU Q CG  1 
ATOM 30553 C CD1 . LEU Q 1 234 ? 165.582 179.683 203.023 1.00 72.77  ? 468 LEU Q CD1 1 
ATOM 30554 C CD2 . LEU Q 1 234 ? 163.163 180.154 202.593 1.00 72.77  ? 468 LEU Q CD2 1 
ATOM 30555 O OXT . LEU Q 1 234 ? 162.116 177.029 199.529 1.00 72.77  ? 468 LEU Q OXT 1 
ATOM 30556 N N   . GLY R 1 1   ? 159.626 157.513 201.003 1.00 139.75 ? 235 GLY R N   1 
ATOM 30557 C CA  . GLY R 1 1   ? 159.915 156.126 200.693 1.00 139.75 ? 235 GLY R CA  1 
ATOM 30558 C C   . GLY R 1 1   ? 158.673 155.312 200.394 1.00 139.75 ? 235 GLY R C   1 
ATOM 30559 O O   . GLY R 1 1   ? 158.547 154.168 200.829 1.00 139.75 ? 235 GLY R O   1 
ATOM 30560 N N   . THR R 1 2   ? 157.749 155.907 199.647 1.00 140.73 ? 236 THR R N   1 
ATOM 30561 C CA  . THR R 1 2   ? 156.496 155.261 199.288 1.00 140.73 ? 236 THR R CA  1 
ATOM 30562 C C   . THR R 1 2   ? 156.434 155.036 197.784 1.00 140.73 ? 236 THR R C   1 
ATOM 30563 O O   . THR R 1 2   ? 156.870 155.883 196.999 1.00 140.73 ? 236 THR R O   1 
ATOM 30564 C CB  . THR R 1 2   ? 155.299 156.100 199.737 1.00 140.73 ? 236 THR R CB  1 
ATOM 30565 O OG1 . THR R 1 2   ? 155.418 157.427 199.209 1.00 140.73 ? 236 THR R OG1 1 
ATOM 30566 C CG2 . THR R 1 2   ? 155.237 156.169 201.255 1.00 140.73 ? 236 THR R CG2 1 
ATOM 30567 N N   . ARG R 1 3   ? 155.888 153.891 197.388 1.00 138.35 ? 237 ARG R N   1 
ATOM 30568 C CA  . ARG R 1 3   ? 155.718 153.550 195.975 1.00 138.35 ? 237 ARG R CA  1 
ATOM 30569 C C   . ARG R 1 3   ? 154.360 154.010 195.453 1.00 138.35 ? 237 ARG R C   1 
ATOM 30570 O O   . ARG R 1 3   ? 153.603 153.234 194.873 1.00 138.35 ? 237 ARG R O   1 
ATOM 30571 C CB  . ARG R 1 3   ? 155.891 152.048 195.782 1.00 138.35 ? 237 ARG R CB  1 
ATOM 30572 C CG  . ARG R 1 3   ? 157.277 151.506 196.100 1.00 138.35 ? 237 ARG R CG  1 
ATOM 30573 C CD  . ARG R 1 3   ? 158.354 152.122 195.224 1.00 138.35 ? 237 ARG R CD  1 
ATOM 30574 N NE  . ARG R 1 3   ? 159.134 153.124 195.940 1.00 138.35 ? 237 ARG R NE  1 
ATOM 30575 C CZ  . ARG R 1 3   ? 160.344 153.526 195.579 1.00 138.35 ? 237 ARG R CZ  1 
ATOM 30576 N NH1 . ARG R 1 3   ? 160.949 153.028 194.513 1.00 138.35 ? 237 ARG R NH1 1 
ATOM 30577 N NH2 . ARG R 1 3   ? 160.964 154.450 196.306 1.00 138.35 ? 237 ARG R NH2 1 
ATOM 30578 N N   . SER R 1 4   ? 154.041 155.285 195.653 1.00 141.70 ? 238 SER R N   1 
ATOM 30579 C CA  . SER R 1 4   ? 152.735 155.831 195.311 1.00 141.70 ? 238 SER R CA  1 
ATOM 30580 C C   . SER R 1 4   ? 152.847 156.717 194.079 1.00 141.70 ? 238 SER R C   1 
ATOM 30581 O O   . SER R 1 4   ? 153.679 157.630 194.037 1.00 141.70 ? 238 SER R O   1 
ATOM 30582 C CB  . SER R 1 4   ? 152.149 156.621 196.484 1.00 141.70 ? 238 SER R CB  1 
ATOM 30583 O OG  . SER R 1 4   ? 153.059 157.603 196.943 1.00 141.70 ? 238 SER R OG  1 
ATOM 30584 N N   . GLU R 1 5   ? 152.009 156.442 193.082 1.00 143.90 ? 239 GLU R N   1 
ATOM 30585 C CA  . GLU R 1 5   ? 151.940 157.224 191.857 1.00 143.90 ? 239 GLU R CA  1 
ATOM 30586 C C   . GLU R 1 5   ? 150.479 157.487 191.523 1.00 143.90 ? 239 GLU R C   1 
ATOM 30587 O O   . GLU R 1 5   ? 149.587 156.748 191.949 1.00 143.90 ? 239 GLU R O   1 
ATOM 30588 C CB  . GLU R 1 5   ? 152.613 156.504 190.678 1.00 143.90 ? 239 GLU R CB  1 
ATOM 30589 C CG  . GLU R 1 5   ? 154.114 156.312 190.818 1.00 143.90 ? 239 GLU R CG  1 
ATOM 30590 C CD  . GLU R 1 5   ? 154.469 155.019 191.526 1.00 143.90 ? 239 GLU R CD  1 
ATOM 30591 O OE1 . GLU R 1 5   ? 153.544 154.255 191.873 1.00 143.90 ? 239 GLU R OE1 1 
ATOM 30592 O OE2 . GLU R 1 5   ? 155.673 154.762 191.733 1.00 143.90 ? 239 GLU R OE2 1 
ATOM 30593 N N   . GLN R 1 6   ? 150.238 158.546 190.759 1.00 144.09 ? 240 GLN R N   1 
ATOM 30594 C CA  . GLN R 1 6   ? 148.891 158.903 190.340 1.00 144.09 ? 240 GLN R CA  1 
ATOM 30595 C C   . GLN R 1 6   ? 148.842 159.135 188.835 1.00 144.09 ? 240 GLN R C   1 
ATOM 30596 O O   . GLN R 1 6   ? 149.861 159.135 188.140 1.00 144.09 ? 240 GLN R O   1 
ATOM 30597 C CB  . GLN R 1 6   ? 148.366 160.136 191.100 1.00 144.09 ? 240 GLN R CB  1 
ATOM 30598 C CG  . GLN R 1 6   ? 149.143 161.458 190.966 1.00 144.09 ? 240 GLN R CG  1 
ATOM 30599 C CD  . GLN R 1 6   ? 150.435 161.536 191.784 1.00 144.09 ? 240 GLN R CD  1 
ATOM 30600 O OE1 . GLN R 1 6   ? 151.107 160.536 192.035 1.00 144.09 ? 240 GLN R OE1 1 
ATOM 30601 N NE2 . GLN R 1 6   ? 150.763 162.741 192.229 1.00 144.09 ? 240 GLN R NE2 1 
ATOM 30602 N N   . ARG R 1 7   ? 147.621 159.339 188.342 1.00 144.90 ? 241 ARG R N   1 
ATOM 30603 C CA  . ARG R 1 7   ? 147.329 159.324 186.914 1.00 144.90 ? 241 ARG R CA  1 
ATOM 30604 C C   . ARG R 1 7   ? 146.776 160.665 186.450 1.00 144.90 ? 241 ARG R C   1 
ATOM 30605 O O   . ARG R 1 7   ? 145.738 160.705 185.781 1.00 144.90 ? 241 ARG R O   1 
ATOM 30606 C CB  . ARG R 1 7   ? 146.320 158.216 186.594 1.00 144.90 ? 241 ARG R CB  1 
ATOM 30607 C CG  . ARG R 1 7   ? 146.855 156.794 186.687 1.00 144.90 ? 241 ARG R CG  1 
ATOM 30608 C CD  . ARG R 1 7   ? 148.119 156.599 185.872 1.00 144.90 ? 241 ARG R CD  1 
ATOM 30609 N NE  . ARG R 1 7   ? 149.294 156.417 186.714 1.00 144.90 ? 241 ARG R NE  1 
ATOM 30610 C CZ  . ARG R 1 7   ? 150.543 156.547 186.289 1.00 144.90 ? 241 ARG R CZ  1 
ATOM 30611 N NH1 . ARG R 1 7   ? 150.816 156.865 185.034 1.00 144.90 ? 241 ARG R NH1 1 
ATOM 30612 N NH2 . ARG R 1 7   ? 151.543 156.346 187.142 1.00 144.90 ? 241 ARG R NH2 1 
ATOM 30613 N N   . VAL R 1 8   ? 147.439 161.763 186.823 1.00 137.10 ? 242 VAL R N   1 
ATOM 30614 C CA  . VAL R 1 8   ? 146.918 163.095 186.530 1.00 137.10 ? 242 VAL R CA  1 
ATOM 30615 C C   . VAL R 1 8   ? 146.997 163.379 185.031 1.00 137.10 ? 242 VAL R C   1 
ATOM 30616 O O   . VAL R 1 8   ? 147.999 163.084 184.364 1.00 137.10 ? 242 VAL R O   1 
ATOM 30617 C CB  . VAL R 1 8   ? 147.648 164.154 187.382 1.00 137.10 ? 242 VAL R CB  1 
ATOM 30618 C CG1 . VAL R 1 8   ? 149.155 164.141 187.158 1.00 137.10 ? 242 VAL R CG1 1 
ATOM 30619 C CG2 . VAL R 1 8   ? 147.079 165.549 187.138 1.00 137.10 ? 242 VAL R CG2 1 
ATOM 30620 N N   . LYS R 1 9   ? 145.899 163.893 184.484 1.00 135.01 ? 243 LYS R N   1 
ATOM 30621 C CA  . LYS R 1 9   ? 145.770 164.185 183.064 1.00 135.01 ? 243 LYS R CA  1 
ATOM 30622 C C   . LYS R 1 9   ? 145.885 165.687 182.850 1.00 135.01 ? 243 LYS R C   1 
ATOM 30623 O O   . LYS R 1 9   ? 145.247 166.471 183.561 1.00 135.01 ? 243 LYS R O   1 
ATOM 30624 C CB  . LYS R 1 9   ? 144.434 163.672 182.521 1.00 135.01 ? 243 LYS R CB  1 
ATOM 30625 C CG  . LYS R 1 9   ? 144.333 163.659 181.005 1.00 135.01 ? 243 LYS R CG  1 
ATOM 30626 C CD  . LYS R 1 9   ? 145.447 162.839 180.381 1.00 135.01 ? 243 LYS R CD  1 
ATOM 30627 C CE  . LYS R 1 9   ? 145.248 161.354 180.636 1.00 135.01 ? 243 LYS R CE  1 
ATOM 30628 N NZ  . LYS R 1 9   ? 146.247 160.528 179.905 1.00 135.01 ? 243 LYS R NZ  1 
ATOM 30629 N N   . MET R 1 10  ? 146.697 166.082 181.875 1.00 126.60 ? 244 MET R N   1 
ATOM 30630 C CA  . MET R 1 10  ? 146.930 167.486 181.590 1.00 126.60 ? 244 MET R CA  1 
ATOM 30631 C C   . MET R 1 10  ? 145.880 167.999 180.606 1.00 126.60 ? 244 MET R C   1 
ATOM 30632 O O   . MET R 1 10  ? 144.986 167.270 180.171 1.00 126.60 ? 244 MET R O   1 
ATOM 30633 C CB  . MET R 1 10  ? 148.346 167.681 181.053 1.00 126.60 ? 244 MET R CB  1 
ATOM 30634 C CG  . MET R 1 10  ? 148.539 167.164 179.643 1.00 126.60 ? 244 MET R CG  1 
ATOM 30635 S SD  . MET R 1 10  ? 148.045 165.444 179.424 1.00 126.60 ? 244 MET R SD  1 
ATOM 30636 C CE  . MET R 1 10  ? 149.360 164.597 180.286 1.00 126.60 ? 244 MET R CE  1 
ATOM 30637 N N   . ASN R 1 11  ? 145.990 169.273 180.246 1.00 120.39 ? 245 ASN R N   1 
ATOM 30638 C CA  . ASN R 1 11  ? 145.053 169.915 179.342 1.00 120.39 ? 245 ASN R CA  1 
ATOM 30639 C C   . ASN R 1 11  ? 145.553 169.826 177.901 1.00 120.39 ? 245 ASN R C   1 
ATOM 30640 O O   . ASN R 1 11  ? 146.646 169.329 177.620 1.00 120.39 ? 245 ASN R O   1 
ATOM 30641 C CB  . ASN R 1 11  ? 144.826 171.365 179.771 1.00 120.39 ? 245 ASN R CB  1 
ATOM 30642 C CG  . ASN R 1 11  ? 146.114 172.069 180.144 1.00 120.39 ? 245 ASN R CG  1 
ATOM 30643 O OD1 . ASN R 1 11  ? 147.204 171.516 179.995 1.00 120.39 ? 245 ASN R OD1 1 
ATOM 30644 N ND2 . ASN R 1 11  ? 145.994 173.288 180.654 1.00 120.39 ? 245 ASN R ND2 1 
ATOM 30645 N N   . ARG R 1 12  ? 144.720 170.311 176.974 1.00 114.55 ? 246 ARG R N   1 
ATOM 30646 C CA  . ARG R 1 12  ? 145.051 170.266 175.553 1.00 114.55 ? 246 ARG R CA  1 
ATOM 30647 C C   . ARG R 1 12  ? 146.187 171.226 175.215 1.00 114.55 ? 246 ARG R C   1 
ATOM 30648 O O   . ARG R 1 12  ? 147.029 170.919 174.358 1.00 114.55 ? 246 ARG R O   1 
ATOM 30649 C CB  . ARG R 1 12  ? 143.798 170.596 174.731 1.00 114.55 ? 246 ARG R CB  1 
ATOM 30650 C CG  . ARG R 1 12  ? 143.975 170.702 173.213 1.00 114.55 ? 246 ARG R CG  1 
ATOM 30651 C CD  . ARG R 1 12  ? 144.644 169.471 172.602 1.00 114.55 ? 246 ARG R CD  1 
ATOM 30652 N NE  . ARG R 1 12  ? 143.984 168.236 173.008 1.00 114.55 ? 246 ARG R NE  1 
ATOM 30653 C CZ  . ARG R 1 12  ? 144.569 167.250 173.675 1.00 114.55 ? 246 ARG R CZ  1 
ATOM 30654 N NH1 . ARG R 1 12  ? 145.845 167.308 174.016 1.00 114.55 ? 246 ARG R NH1 1 
ATOM 30655 N NH2 . ARG R 1 12  ? 143.855 166.178 174.006 1.00 114.55 ? 246 ARG R NH2 1 
ATOM 30656 N N   . MET R 1 13  ? 146.239 172.377 175.894 1.00 112.60 ? 247 MET R N   1 
ATOM 30657 C CA  . MET R 1 13  ? 147.213 173.410 175.556 1.00 112.60 ? 247 MET R CA  1 
ATOM 30658 C C   . MET R 1 13  ? 148.640 172.992 175.890 1.00 112.60 ? 247 MET R C   1 
ATOM 30659 O O   . MET R 1 13  ? 149.577 173.429 175.215 1.00 112.60 ? 247 MET R O   1 
ATOM 30660 C CB  . MET R 1 13  ? 146.812 174.733 176.230 1.00 112.60 ? 247 MET R CB  1 
ATOM 30661 C CG  . MET R 1 13  ? 146.886 174.851 177.771 1.00 112.60 ? 247 MET R CG  1 
ATOM 30662 S SD  . MET R 1 13  ? 148.466 174.883 178.656 1.00 112.60 ? 247 MET R SD  1 
ATOM 30663 C CE  . MET R 1 13  ? 148.984 176.571 178.357 1.00 112.60 ? 247 MET R CE  1 
ATOM 30664 N N   . ARG R 1 14  ? 148.828 172.147 176.909 1.00 110.56 ? 248 ARG R N   1 
ATOM 30665 C CA  . ARG R 1 14  ? 150.171 171.659 177.210 1.00 110.56 ? 248 ARG R CA  1 
ATOM 30666 C C   . ARG R 1 14  ? 150.708 170.792 176.076 1.00 110.56 ? 248 ARG R C   1 
ATOM 30667 O O   . ARG R 1 14  ? 151.862 170.960 175.663 1.00 110.56 ? 248 ARG R O   1 
ATOM 30668 C CB  . ARG R 1 14  ? 150.171 170.894 178.533 1.00 110.56 ? 248 ARG R CB  1 
ATOM 30669 C CG  . ARG R 1 14  ? 151.448 170.128 178.810 1.00 110.56 ? 248 ARG R CG  1 
ATOM 30670 C CD  . ARG R 1 14  ? 151.730 170.089 180.310 1.00 110.56 ? 248 ARG R CD  1 
ATOM 30671 N NE  . ARG R 1 14  ? 152.040 171.398 180.885 1.00 110.56 ? 248 ARG R NE  1 
ATOM 30672 C CZ  . ARG R 1 14  ? 153.119 172.132 180.630 1.00 110.56 ? 248 ARG R CZ  1 
ATOM 30673 N NH1 . ARG R 1 14  ? 154.113 171.681 179.880 1.00 110.56 ? 248 ARG R NH1 1 
ATOM 30674 N NH2 . ARG R 1 14  ? 153.217 173.343 181.170 1.00 110.56 ? 248 ARG R NH2 1 
ATOM 30675 N N   . LEU R 1 15  ? 149.860 169.923 175.512 1.00 108.27 ? 249 LEU R N   1 
ATOM 30676 C CA  . LEU R 1 15  ? 150.222 169.204 174.294 1.00 108.27 ? 249 LEU R CA  1 
ATOM 30677 C C   . LEU R 1 15  ? 150.391 170.140 173.105 1.00 108.27 ? 249 LEU R C   1 
ATOM 30678 O O   . LEU R 1 15  ? 151.198 169.853 172.216 1.00 108.27 ? 249 LEU R O   1 
ATOM 30679 C CB  . LEU R 1 15  ? 149.181 168.133 173.961 1.00 108.27 ? 249 LEU R CB  1 
ATOM 30680 C CG  . LEU R 1 15  ? 149.290 166.719 174.549 1.00 108.27 ? 249 LEU R CG  1 
ATOM 30681 C CD1 . LEU R 1 15  ? 150.561 166.046 174.042 1.00 108.27 ? 249 LEU R CD1 1 
ATOM 30682 C CD2 . LEU R 1 15  ? 149.230 166.679 176.064 1.00 108.27 ? 249 LEU R CD2 1 
ATOM 30683 N N   . LYS R 1 16  ? 149.652 171.256 173.070 1.00 103.62 ? 250 LYS R N   1 
ATOM 30684 C CA  . LYS R 1 16  ? 149.776 172.199 171.958 1.00 103.62 ? 250 LYS R CA  1 
ATOM 30685 C C   . LYS R 1 16  ? 151.153 172.860 171.929 1.00 103.62 ? 250 LYS R C   1 
ATOM 30686 O O   . LYS R 1 16  ? 151.844 172.823 170.903 1.00 103.62 ? 250 LYS R O   1 
ATOM 30687 C CB  . LYS R 1 16  ? 148.675 173.257 172.040 1.00 103.62 ? 250 LYS R CB  1 
ATOM 30688 C CG  . LYS R 1 16  ? 148.762 174.342 170.973 1.00 103.62 ? 250 LYS R CG  1 
ATOM 30689 C CD  . LYS R 1 16  ? 148.658 173.767 169.568 1.00 103.62 ? 250 LYS R CD  1 
ATOM 30690 C CE  . LYS R 1 16  ? 147.275 173.187 169.312 1.00 103.62 ? 250 LYS R CE  1 
ATOM 30691 N NZ  . LYS R 1 16  ? 147.081 172.817 167.882 1.00 103.62 ? 250 LYS R NZ  1 
ATOM 30692 N N   . ILE R 1 17  ? 151.579 173.442 173.058 1.00 99.01  ? 251 ILE R N   1 
ATOM 30693 C CA  . ILE R 1 17  ? 152.934 174.004 173.151 1.00 99.01  ? 251 ILE R CA  1 
ATOM 30694 C C   . ILE R 1 17  ? 154.014 172.923 173.048 1.00 99.01  ? 251 ILE R C   1 
ATOM 30695 O O   . ILE R 1 17  ? 155.062 173.157 172.428 1.00 99.01  ? 251 ILE R O   1 
ATOM 30696 C CB  . ILE R 1 17  ? 153.090 174.915 174.405 1.00 99.01  ? 251 ILE R CB  1 
ATOM 30697 C CG1 . ILE R 1 17  ? 152.289 176.228 174.270 1.00 99.01  ? 251 ILE R CG1 1 
ATOM 30698 C CG2 . ILE R 1 17  ? 154.545 175.253 174.748 1.00 99.01  ? 251 ILE R CG2 1 
ATOM 30699 C CD1 . ILE R 1 17  ? 150.883 176.275 174.755 1.00 99.01  ? 251 ILE R CD1 1 
ATOM 30700 N N   . ALA R 1 18  ? 153.760 171.712 173.568 1.00 97.20  ? 252 ALA R N   1 
ATOM 30701 C CA  . ALA R 1 18  ? 154.746 170.633 173.467 1.00 97.20  ? 252 ALA R CA  1 
ATOM 30702 C C   . ALA R 1 18  ? 154.982 170.204 172.018 1.00 97.20  ? 252 ALA R C   1 
ATOM 30703 O O   . ALA R 1 18  ? 156.132 170.116 171.568 1.00 97.20  ? 252 ALA R O   1 
ATOM 30704 C CB  . ALA R 1 18  ? 154.301 169.440 174.313 1.00 97.20  ? 252 ALA R CB  1 
ATOM 30705 N N   . ALA R 1 19  ? 153.904 169.969 171.263 1.00 94.81  ? 253 ALA R N   1 
ATOM 30706 C CA  . ALA R 1 19  ? 154.044 169.618 169.854 1.00 94.81  ? 253 ALA R CA  1 
ATOM 30707 C C   . ALA R 1 19  ? 154.556 170.790 169.028 1.00 94.81  ? 253 ALA R C   1 
ATOM 30708 O O   . ALA R 1 19  ? 155.263 170.578 168.036 1.00 94.81  ? 253 ALA R O   1 
ATOM 30709 C CB  . ALA R 1 19  ? 152.711 169.121 169.299 1.00 94.81  ? 253 ALA R CB  1 
ATOM 30710 N N   . ARG R 1 20  ? 154.231 172.023 169.433 1.00 88.51  ? 254 ARG R N   1 
ATOM 30711 C CA  . ARG R 1 20  ? 154.738 173.205 168.742 1.00 88.51  ? 254 ARG R CA  1 
ATOM 30712 C C   . ARG R 1 20  ? 156.252 173.324 168.874 1.00 88.51  ? 254 ARG R C   1 
ATOM 30713 O O   . ARG R 1 20  ? 156.954 173.545 167.881 1.00 88.51  ? 254 ARG R O   1 
ATOM 30714 C CB  . ARG R 1 20  ? 154.038 174.450 169.285 1.00 88.51  ? 254 ARG R CB  1 
ATOM 30715 C CG  . ARG R 1 20  ? 154.323 175.726 168.521 1.00 88.51  ? 254 ARG R CG  1 
ATOM 30716 C CD  . ARG R 1 20  ? 153.684 176.922 169.228 1.00 88.51  ? 254 ARG R CD  1 
ATOM 30717 N NE  . ARG R 1 20  ? 154.235 177.192 170.554 1.00 88.51  ? 254 ARG R NE  1 
ATOM 30718 C CZ  . ARG R 1 20  ? 155.455 177.648 170.811 1.00 88.51  ? 254 ARG R CZ  1 
ATOM 30719 N NH1 . ARG R 1 20  ? 156.288 177.995 169.845 1.00 88.51  ? 254 ARG R NH1 1 
ATOM 30720 N NH2 . ARG R 1 20  ? 155.840 177.786 172.077 1.00 88.51  ? 254 ARG R NH2 1 
ATOM 30721 N N   . LEU R 1 21  ? 156.779 173.140 170.088 1.00 89.61  ? 255 LEU R N   1 
ATOM 30722 C CA  . LEU R 1 21  ? 158.227 173.210 170.261 1.00 89.61  ? 255 LEU R CA  1 
ATOM 30723 C C   . LEU R 1 21  ? 158.920 171.988 169.674 1.00 89.61  ? 255 LEU R C   1 
ATOM 30724 O O   . LEU R 1 21  ? 160.069 172.092 169.229 1.00 89.61  ? 255 LEU R O   1 
ATOM 30725 C CB  . LEU R 1 21  ? 158.594 173.394 171.739 1.00 89.61  ? 255 LEU R CB  1 
ATOM 30726 C CG  . LEU R 1 21  ? 158.257 172.385 172.842 1.00 89.61  ? 255 LEU R CG  1 
ATOM 30727 C CD1 . LEU R 1 21  ? 159.362 171.358 173.066 1.00 89.61  ? 255 LEU R CD1 1 
ATOM 30728 C CD2 . LEU R 1 21  ? 157.952 173.126 174.135 1.00 89.61  ? 255 LEU R CD2 1 
ATOM 30729 N N   . LYS R 1 22  ? 158.240 170.835 169.641 1.00 90.04  ? 256 LYS R N   1 
ATOM 30730 C CA  . LYS R 1 22  ? 158.815 169.661 168.988 1.00 90.04  ? 256 LYS R CA  1 
ATOM 30731 C C   . LYS R 1 22  ? 158.946 169.860 167.482 1.00 90.04  ? 256 LYS R C   1 
ATOM 30732 O O   . LYS R 1 22  ? 159.990 169.543 166.899 1.00 90.04  ? 256 LYS R O   1 
ATOM 30733 C CB  . LYS R 1 22  ? 157.974 168.419 169.297 1.00 90.04  ? 256 LYS R CB  1 
ATOM 30734 C CG  . LYS R 1 22  ? 158.627 167.078 168.930 1.00 90.04  ? 256 LYS R CG  1 
ATOM 30735 C CD  . LYS R 1 22  ? 160.020 166.850 169.532 1.00 90.04  ? 256 LYS R CD  1 
ATOM 30736 C CE  . LYS R 1 22  ? 160.056 166.978 171.057 1.00 90.04  ? 256 LYS R CE  1 
ATOM 30737 N NZ  . LYS R 1 22  ? 161.453 167.081 171.552 1.00 90.04  ? 256 LYS R NZ  1 
ATOM 30738 N N   . ASP R 1 23  ? 157.909 170.407 166.838 1.00 94.32  ? 257 ASP R N   1 
ATOM 30739 C CA  . ASP R 1 23  ? 158.004 170.713 165.414 1.00 94.32  ? 257 ASP R CA  1 
ATOM 30740 C C   . ASP R 1 23  ? 158.978 171.854 165.147 1.00 94.32  ? 257 ASP R C   1 
ATOM 30741 O O   . ASP R 1 23  ? 159.615 171.885 164.088 1.00 94.32  ? 257 ASP R O   1 
ATOM 30742 C CB  . ASP R 1 23  ? 156.624 171.050 164.851 1.00 94.32  ? 257 ASP R CB  1 
ATOM 30743 C CG  . ASP R 1 23  ? 155.654 169.891 164.956 1.00 94.32  ? 257 ASP R CG  1 
ATOM 30744 O OD1 . ASP R 1 23  ? 156.108 168.759 165.228 1.00 94.32  ? 257 ASP R OD1 1 
ATOM 30745 O OD2 . ASP R 1 23  ? 154.439 170.110 164.766 1.00 94.32  ? 257 ASP R OD2 1 
ATOM 30746 N N   . ALA R 1 24  ? 159.111 172.790 166.092 1.00 87.43  ? 258 ALA R N   1 
ATOM 30747 C CA  . ALA R 1 24  ? 160.078 173.872 165.946 1.00 87.43  ? 258 ALA R CA  1 
ATOM 30748 C C   . ALA R 1 24  ? 161.512 173.358 166.017 1.00 87.43  ? 258 ALA R C   1 
ATOM 30749 O O   . ALA R 1 24  ? 162.377 173.813 165.260 1.00 87.43  ? 258 ALA R O   1 
ATOM 30750 C CB  . ALA R 1 24  ? 159.834 174.929 167.018 1.00 87.43  ? 258 ALA R CB  1 
ATOM 30751 N N   . GLN R 1 25  ? 161.786 172.417 166.924 1.00 80.78  ? 259 GLN R N   1 
ATOM 30752 C CA  . GLN R 1 25  ? 163.119 171.829 166.991 1.00 80.78  ? 259 GLN R CA  1 
ATOM 30753 C C   . GLN R 1 25  ? 163.378 170.898 165.815 1.00 80.78  ? 259 GLN R C   1 
ATOM 30754 O O   . GLN R 1 25  ? 164.515 170.808 165.338 1.00 80.78  ? 259 GLN R O   1 
ATOM 30755 C CB  . GLN R 1 25  ? 163.305 171.082 168.312 1.00 80.78  ? 259 GLN R CB  1 
ATOM 30756 C CG  . GLN R 1 25  ? 164.756 170.766 168.638 1.00 80.78  ? 259 GLN R CG  1 
ATOM 30757 C CD  . GLN R 1 25  ? 164.931 170.141 170.005 1.00 80.78  ? 259 GLN R CD  1 
ATOM 30758 O OE1 . GLN R 1 25  ? 163.957 169.876 170.708 1.00 80.78  ? 259 GLN R OE1 1 
ATOM 30759 N NE2 . GLN R 1 25  ? 166.179 169.903 170.390 1.00 80.78  ? 259 GLN R NE2 1 
ATOM 30760 N N   . ASN R 1 26  ? 162.348 170.207 165.327 1.00 84.36  ? 260 ASN R N   1 
ATOM 30761 C CA  . ASN R 1 26  ? 162.519 169.329 164.179 1.00 84.36  ? 260 ASN R CA  1 
ATOM 30762 C C   . ASN R 1 26  ? 162.577 170.083 162.857 1.00 84.36  ? 260 ASN R C   1 
ATOM 30763 O O   . ASN R 1 26  ? 162.988 169.498 161.850 1.00 84.36  ? 260 ASN R O   1 
ATOM 30764 C CB  . ASN R 1 26  ? 161.389 168.297 164.137 1.00 84.36  ? 260 ASN R CB  1 
ATOM 30765 C CG  . ASN R 1 26  ? 161.770 166.993 164.808 1.00 84.36  ? 260 ASN R CG  1 
ATOM 30766 O OD1 . ASN R 1 26  ? 162.919 166.560 164.742 1.00 84.36  ? 260 ASN R OD1 1 
ATOM 30767 N ND2 . ASN R 1 26  ? 160.804 166.360 165.462 1.00 84.36  ? 260 ASN R ND2 1 
ATOM 30768 N N   . THR R 1 27  ? 162.180 171.354 162.832 1.00 81.28  ? 261 THR R N   1 
ATOM 30769 C CA  . THR R 1 27  ? 162.274 172.175 161.632 1.00 81.28  ? 261 THR R CA  1 
ATOM 30770 C C   . THR R 1 27  ? 163.506 173.071 161.636 1.00 81.28  ? 261 THR R C   1 
ATOM 30771 O O   . THR R 1 27  ? 164.314 173.019 160.705 1.00 81.28  ? 261 THR R O   1 
ATOM 30772 C CB  . THR R 1 27  ? 161.012 173.031 161.475 1.00 81.28  ? 261 THR R CB  1 
ATOM 30773 O OG1 . THR R 1 27  ? 159.851 172.214 161.663 1.00 81.28  ? 261 THR R OG1 1 
ATOM 30774 C CG2 . THR R 1 27  ? 160.964 173.658 160.092 1.00 81.28  ? 261 THR R CG2 1 
ATOM 30775 N N   . CYS R 1 28  ? 163.666 173.894 162.667 1.00 76.78  ? 262 CYS R N   1 
ATOM 30776 C CA  . CYS R 1 28  ? 164.827 174.764 162.766 1.00 76.78  ? 262 CYS R CA  1 
ATOM 30777 C C   . CYS R 1 28  ? 166.035 173.988 163.272 1.00 76.78  ? 262 CYS R C   1 
ATOM 30778 O O   . CYS R 1 28  ? 165.910 172.892 163.823 1.00 76.78  ? 262 CYS R O   1 
ATOM 30779 C CB  . CYS R 1 28  ? 164.540 175.942 163.697 1.00 76.78  ? 262 CYS R CB  1 
ATOM 30780 S SG  . CYS R 1 28  ? 163.311 177.110 163.072 1.00 76.78  ? 262 CYS R SG  1 
ATOM 30781 N N   . ALA R 1 29  ? 167.216 174.564 163.072 1.00 65.69  ? 263 ALA R N   1 
ATOM 30782 C CA  . ALA R 1 29  ? 168.457 173.976 163.559 1.00 65.69  ? 263 ALA R CA  1 
ATOM 30783 C C   . ALA R 1 29  ? 168.876 174.686 164.839 1.00 65.69  ? 263 ALA R C   1 
ATOM 30784 O O   . ALA R 1 29  ? 169.011 175.913 164.858 1.00 65.69  ? 263 ALA R O   1 
ATOM 30785 C CB  . ALA R 1 29  ? 169.556 174.071 162.504 1.00 65.69  ? 263 ALA R CB  1 
ATOM 30786 N N   . MET R 1 30  ? 169.084 173.917 165.902 1.00 71.55  ? 264 MET R N   1 
ATOM 30787 C CA  . MET R 1 30  ? 169.437 174.485 167.195 1.00 71.55  ? 264 MET R CA  1 
ATOM 30788 C C   . MET R 1 30  ? 170.921 174.826 167.197 1.00 71.55  ? 264 MET R C   1 
ATOM 30789 O O   . MET R 1 30  ? 171.763 173.953 166.960 1.00 71.55  ? 264 MET R O   1 
ATOM 30790 C CB  . MET R 1 30  ? 169.110 173.504 168.317 1.00 71.55  ? 264 MET R CB  1 
ATOM 30791 C CG  . MET R 1 30  ? 167.636 173.119 168.444 1.00 71.55  ? 264 MET R CG  1 
ATOM 30792 S SD  . MET R 1 30  ? 166.478 174.469 168.743 1.00 71.55  ? 264 MET R SD  1 
ATOM 30793 C CE  . MET R 1 30  ? 165.711 174.627 167.128 1.00 71.55  ? 264 MET R CE  1 
ATOM 30794 N N   . LEU R 1 31  ? 171.241 176.085 167.478 1.00 54.09  ? 265 LEU R N   1 
ATOM 30795 C CA  . LEU R 1 31  ? 172.603 176.594 167.341 1.00 54.09  ? 265 LEU R CA  1 
ATOM 30796 C C   . LEU R 1 31  ? 172.716 177.894 168.111 1.00 54.09  ? 265 LEU R C   1 
ATOM 30797 O O   . LEU R 1 31  ? 172.014 178.853 167.786 1.00 54.09  ? 265 LEU R O   1 
ATOM 30798 C CB  . LEU R 1 31  ? 172.937 176.824 165.878 1.00 54.09  ? 265 LEU R CB  1 
ATOM 30799 C CG  . LEU R 1 31  ? 174.331 177.354 165.583 1.00 54.09  ? 265 LEU R CG  1 
ATOM 30800 C CD1 . LEU R 1 31  ? 175.352 176.392 166.020 1.00 54.09  ? 265 LEU R CD1 1 
ATOM 30801 C CD2 . LEU R 1 31  ? 174.460 177.570 164.120 1.00 54.09  ? 265 LEU R CD2 1 
ATOM 30802 N N   . THR R 1 32  ? 173.621 177.955 169.083 1.00 44.04  ? 266 THR R N   1 
ATOM 30803 C CA  . THR R 1 32  ? 173.687 179.106 169.968 1.00 44.04  ? 266 THR R CA  1 
ATOM 30804 C C   . THR R 1 32  ? 175.077 179.726 170.003 1.00 44.04  ? 266 THR R C   1 
ATOM 30805 O O   . THR R 1 32  ? 176.070 179.131 169.573 1.00 44.04  ? 266 THR R O   1 
ATOM 30806 C CB  . THR R 1 32  ? 173.273 178.733 171.389 1.00 44.04  ? 266 THR R CB  1 
ATOM 30807 O OG1 . THR R 1 32  ? 173.211 179.916 172.192 1.00 44.04  ? 266 THR R OG1 1 
ATOM 30808 C CG2 . THR R 1 32  ? 174.271 177.774 171.998 1.00 44.04  ? 266 THR R CG2 1 
ATOM 30809 N N   . THR R 1 33  ? 175.118 180.957 170.509 1.00 41.16  ? 267 THR R N   1 
ATOM 30810 C CA  . THR R 1 33  ? 176.353 181.645 170.850 1.00 41.16  ? 267 THR R CA  1 
ATOM 30811 C C   . THR R 1 33  ? 176.045 182.633 171.964 1.00 41.16  ? 267 THR R C   1 
ATOM 30812 O O   . THR R 1 33  ? 174.903 183.073 172.120 1.00 41.16  ? 267 THR R O   1 
ATOM 30813 C CB  . THR R 1 33  ? 176.970 182.365 169.648 1.00 41.16  ? 267 THR R CB  1 
ATOM 30814 O OG1 . THR R 1 33  ? 178.110 183.116 170.080 1.00 41.16  ? 267 THR R OG1 1 
ATOM 30815 C CG2 . THR R 1 33  ? 175.963 183.297 169.001 1.00 41.16  ? 267 THR R CG2 1 
ATOM 30816 N N   . PHE R 1 34  ? 177.064 182.969 172.749 1.00 40.57  ? 268 PHE R N   1 
ATOM 30817 C CA  . PHE R 1 34  ? 176.884 183.830 173.907 1.00 40.57  ? 268 PHE R CA  1 
ATOM 30818 C C   . PHE R 1 34  ? 177.885 184.973 173.871 1.00 40.57  ? 268 PHE R C   1 
ATOM 30819 O O   . PHE R 1 34  ? 178.858 184.960 173.115 1.00 40.57  ? 268 PHE R O   1 
ATOM 30820 C CB  . PHE R 1 34  ? 177.028 183.054 175.225 1.00 40.57  ? 268 PHE R CB  1 
ATOM 30821 C CG  . PHE R 1 34  ? 176.259 181.766 175.263 1.00 40.57  ? 268 PHE R CG  1 
ATOM 30822 C CD1 . PHE R 1 34  ? 174.884 181.764 175.125 1.00 40.57  ? 268 PHE R CD1 1 
ATOM 30823 C CD2 . PHE R 1 34  ? 176.908 180.561 175.463 1.00 40.57  ? 268 PHE R CD2 1 
ATOM 30824 C CE1 . PHE R 1 34  ? 174.174 180.582 175.165 1.00 40.57  ? 268 PHE R CE1 1 
ATOM 30825 C CE2 . PHE R 1 34  ? 176.204 179.375 175.505 1.00 40.57  ? 268 PHE R CE2 1 
ATOM 30826 C CZ  . PHE R 1 34  ? 174.834 179.387 175.355 1.00 40.57  ? 268 PHE R CZ  1 
ATOM 30827 N N   . ASN R 1 35  ? 177.622 185.970 174.711 1.00 50.22  ? 269 ASN R N   1 
ATOM 30828 C CA  . ASN R 1 35  ? 178.503 187.115 174.888 1.00 50.22  ? 269 ASN R CA  1 
ATOM 30829 C C   . ASN R 1 35  ? 178.183 187.740 176.237 1.00 50.22  ? 269 ASN R C   1 
ATOM 30830 O O   . ASN R 1 35  ? 177.222 187.359 176.907 1.00 50.22  ? 269 ASN R O   1 
ATOM 30831 C CB  . ASN R 1 35  ? 178.344 188.134 173.758 1.00 50.22  ? 269 ASN R CB  1 
ATOM 30832 C CG  . ASN R 1 35  ? 179.628 188.874 173.461 1.00 50.22  ? 269 ASN R CG  1 
ATOM 30833 O OD1 . ASN R 1 35  ? 180.214 189.497 174.344 1.00 50.22  ? 269 ASN R OD1 1 
ATOM 30834 N ND2 . ASN R 1 35  ? 180.074 188.812 172.213 1.00 50.22  ? 269 ASN R ND2 1 
ATOM 30835 N N   . GLU R 1 36  ? 179.011 188.699 176.635 1.00 57.45  ? 270 GLU R N   1 
ATOM 30836 C CA  . GLU R 1 36  ? 178.832 189.419 177.887 1.00 57.45  ? 270 GLU R CA  1 
ATOM 30837 C C   . GLU R 1 36  ? 178.731 190.916 177.613 1.00 57.45  ? 270 GLU R C   1 
ATOM 30838 O O   . GLU R 1 36  ? 179.448 191.454 176.763 1.00 57.45  ? 270 GLU R O   1 
ATOM 30839 C CB  . GLU R 1 36  ? 179.970 189.078 178.867 1.00 57.45  ? 270 GLU R CB  1 
ATOM 30840 C CG  . GLU R 1 36  ? 181.371 189.482 178.424 1.00 57.45  ? 270 GLU R CG  1 
ATOM 30841 C CD  . GLU R 1 36  ? 182.459 188.758 179.194 1.00 57.45  ? 270 GLU R CD  1 
ATOM 30842 O OE1 . GLU R 1 36  ? 182.146 188.150 180.238 1.00 57.45  ? 270 GLU R OE1 1 
ATOM 30843 O OE2 . GLU R 1 36  ? 183.628 188.793 178.752 1.00 57.45  ? 270 GLU R OE2 1 
ATOM 30844 N N   . VAL R 1 37  ? 177.796 191.577 178.296 1.00 59.86  ? 271 VAL R N   1 
ATOM 30845 C CA  . VAL R 1 37  ? 177.480 192.982 178.057 1.00 59.86  ? 271 VAL R CA  1 
ATOM 30846 C C   . VAL R 1 37  ? 177.625 193.749 179.360 1.00 59.86  ? 271 VAL R C   1 
ATOM 30847 O O   . VAL R 1 37  ? 177.015 193.382 180.370 1.00 59.86  ? 271 VAL R O   1 
ATOM 30848 C CB  . VAL R 1 37  ? 176.057 193.171 177.499 1.00 59.86  ? 271 VAL R CB  1 
ATOM 30849 C CG1 . VAL R 1 37  ? 175.805 194.627 177.193 1.00 59.86  ? 271 VAL R CG1 1 
ATOM 30850 C CG2 . VAL R 1 37  ? 175.863 192.361 176.249 1.00 59.86  ? 271 VAL R CG2 1 
ATOM 30851 N N   . ASP R 1 38  ? 178.415 194.821 179.334 1.00 68.38  ? 272 ASP R N   1 
ATOM 30852 C CA  . ASP R 1 38  ? 178.507 195.704 180.488 1.00 68.38  ? 272 ASP R CA  1 
ATOM 30853 C C   . ASP R 1 38  ? 177.213 196.485 180.655 1.00 68.38  ? 272 ASP R C   1 
ATOM 30854 O O   . ASP R 1 38  ? 176.610 196.940 179.679 1.00 68.38  ? 272 ASP R O   1 
ATOM 30855 C CB  . ASP R 1 38  ? 179.691 196.657 180.344 1.00 68.38  ? 272 ASP R CB  1 
ATOM 30856 C CG  . ASP R 1 38  ? 179.941 197.463 181.601 1.00 68.38  ? 272 ASP R CG  1 
ATOM 30857 O OD1 . ASP R 1 38  ? 179.663 196.946 182.701 1.00 68.38  ? 272 ASP R OD1 1 
ATOM 30858 O OD2 . ASP R 1 38  ? 180.421 198.610 181.490 1.00 68.38  ? 272 ASP R OD2 1 
ATOM 30859 N N   . MET R 1 39  ? 176.779 196.628 181.903 1.00 70.60  ? 273 MET R N   1 
ATOM 30860 C CA  . MET R 1 39  ? 175.516 197.280 182.213 1.00 70.60  ? 273 MET R CA  1 
ATOM 30861 C C   . MET R 1 39  ? 175.683 198.470 183.146 1.00 70.60  ? 273 MET R C   1 
ATOM 30862 O O   . MET R 1 39  ? 174.678 199.040 183.578 1.00 70.60  ? 273 MET R O   1 
ATOM 30863 C CB  . MET R 1 39  ? 174.542 196.270 182.820 1.00 70.60  ? 273 MET R CB  1 
ATOM 30864 C CG  . MET R 1 39  ? 173.878 195.367 181.803 1.00 70.60  ? 273 MET R CG  1 
ATOM 30865 S SD  . MET R 1 39  ? 172.592 196.205 180.864 1.00 70.60  ? 273 MET R SD  1 
ATOM 30866 C CE  . MET R 1 39  ? 171.216 196.080 182.002 1.00 70.60  ? 273 MET R CE  1 
ATOM 30867 N N   . SER R 1 40  ? 176.925 198.856 183.460 1.00 79.47  ? 274 SER R N   1 
ATOM 30868 C CA  . SER R 1 40  ? 177.165 199.938 184.414 1.00 79.47  ? 274 SER R CA  1 
ATOM 30869 C C   . SER R 1 40  ? 176.696 201.282 183.872 1.00 79.47  ? 274 SER R C   1 
ATOM 30870 O O   . SER R 1 40  ? 176.180 202.117 184.629 1.00 79.47  ? 274 SER R O   1 
ATOM 30871 C CB  . SER R 1 40  ? 178.649 199.995 184.776 1.00 79.47  ? 274 SER R CB  1 
ATOM 30872 O OG  . SER R 1 40  ? 178.881 200.914 185.828 1.00 79.47  ? 274 SER R OG  1 
ATOM 30873 N N   . TYR R 1 41  ? 176.861 201.507 182.565 1.00 80.00  ? 275 TYR R N   1 
ATOM 30874 C CA  . TYR R 1 41  ? 176.317 202.717 181.959 1.00 80.00  ? 275 TYR R CA  1 
ATOM 30875 C C   . TYR R 1 41  ? 174.795 202.694 181.968 1.00 80.00  ? 275 TYR R C   1 
ATOM 30876 O O   . TYR R 1 41  ? 174.157 203.738 182.139 1.00 80.00  ? 275 TYR R O   1 
ATOM 30877 C CB  . TYR R 1 41  ? 176.836 202.891 180.534 1.00 80.00  ? 275 TYR R CB  1 
ATOM 30878 C CG  . TYR R 1 41  ? 176.542 204.264 179.969 1.00 80.00  ? 275 TYR R CG  1 
ATOM 30879 C CD1 . TYR R 1 41  ? 177.330 205.357 180.310 1.00 80.00  ? 275 TYR R CD1 1 
ATOM 30880 C CD2 . TYR R 1 41  ? 175.464 204.473 179.118 1.00 80.00  ? 275 TYR R CD2 1 
ATOM 30881 C CE1 . TYR R 1 41  ? 177.063 206.617 179.803 1.00 80.00  ? 275 TYR R CE1 1 
ATOM 30882 C CE2 . TYR R 1 41  ? 175.187 205.729 178.609 1.00 80.00  ? 275 TYR R CE2 1 
ATOM 30883 C CZ  . TYR R 1 41  ? 175.990 206.796 178.954 1.00 80.00  ? 275 TYR R CZ  1 
ATOM 30884 O OH  . TYR R 1 41  ? 175.718 208.045 178.448 1.00 80.00  ? 275 TYR R OH  1 
ATOM 30885 N N   . ALA R 1 42  ? 174.198 201.510 181.798 1.00 78.96  ? 276 ALA R N   1 
ATOM 30886 C CA  . ALA R 1 42  ? 172.749 201.384 181.920 1.00 78.96  ? 276 ALA R CA  1 
ATOM 30887 C C   . ALA R 1 42  ? 172.290 201.634 183.351 1.00 78.96  ? 276 ALA R C   1 
ATOM 30888 O O   . ALA R 1 42  ? 171.233 202.243 183.565 1.00 78.96  ? 276 ALA R O   1 
ATOM 30889 C CB  . ALA R 1 42  ? 172.297 200.006 181.440 1.00 78.96  ? 276 ALA R CB  1 
ATOM 30890 N N   . MET R 1 43  ? 173.081 201.187 184.340 1.00 82.13  ? 277 MET R N   1 
ATOM 30891 C CA  . MET R 1 43  ? 172.788 201.480 185.742 1.00 82.13  ? 277 MET R CA  1 
ATOM 30892 C C   . MET R 1 43  ? 172.802 202.977 186.015 1.00 82.13  ? 277 MET R C   1 
ATOM 30893 O O   . MET R 1 43  ? 171.865 203.501 186.630 1.00 82.13  ? 277 MET R O   1 
ATOM 30894 C CB  . MET R 1 43  ? 173.806 200.815 186.674 1.00 82.13  ? 277 MET R CB  1 
ATOM 30895 C CG  . MET R 1 43  ? 173.857 199.293 186.695 1.00 82.13  ? 277 MET R CG  1 
ATOM 30896 S SD  . MET R 1 43  ? 172.359 198.433 187.187 1.00 82.13  ? 277 MET R SD  1 
ATOM 30897 C CE  . MET R 1 43  ? 171.793 197.891 185.580 1.00 82.13  ? 277 MET R CE  1 
ATOM 30898 N N   . ASP R 1 44  ? 173.842 203.672 185.540 1.00 86.77  ? 278 ASP R N   1 
ATOM 30899 C CA  . ASP R 1 44  ? 173.945 205.115 185.741 1.00 86.77  ? 278 ASP R CA  1 
ATOM 30900 C C   . ASP R 1 44  ? 172.837 205.865 185.010 1.00 86.77  ? 278 ASP R C   1 
ATOM 30901 O O   . ASP R 1 44  ? 172.264 206.816 185.554 1.00 86.77  ? 278 ASP R O   1 
ATOM 30902 C CB  . ASP R 1 44  ? 175.316 205.606 185.279 1.00 86.77  ? 278 ASP R CB  1 
ATOM 30903 C CG  . ASP R 1 44  ? 176.439 205.116 186.168 1.00 86.77  ? 278 ASP R CG  1 
ATOM 30904 O OD1 . ASP R 1 44  ? 176.192 204.896 187.372 1.00 86.77  ? 278 ASP R OD1 1 
ATOM 30905 O OD2 . ASP R 1 44  ? 177.569 204.950 185.663 1.00 86.77  ? 278 ASP R OD2 1 
ATOM 30906 N N   . PHE R 1 45  ? 172.508 205.433 183.789 1.00 86.69  ? 279 PHE R N   1 
ATOM 30907 C CA  . PHE R 1 45  ? 171.494 206.115 182.994 1.00 86.69  ? 279 PHE R CA  1 
ATOM 30908 C C   . PHE R 1 45  ? 170.106 205.954 183.604 1.00 86.69  ? 279 PHE R C   1 
ATOM 30909 O O   . PHE R 1 45  ? 169.338 206.923 183.676 1.00 86.69  ? 279 PHE R O   1 
ATOM 30910 C CB  . PHE R 1 45  ? 171.526 205.579 181.565 1.00 86.69  ? 279 PHE R CB  1 
ATOM 30911 C CG  . PHE R 1 45  ? 170.564 206.254 180.643 1.00 86.69  ? 279 PHE R CG  1 
ATOM 30912 C CD1 . PHE R 1 45  ? 170.835 207.521 180.158 1.00 86.69  ? 279 PHE R CD1 1 
ATOM 30913 C CD2 . PHE R 1 45  ? 169.397 205.620 180.251 1.00 86.69  ? 279 PHE R CD2 1 
ATOM 30914 C CE1 . PHE R 1 45  ? 169.957 208.149 179.303 1.00 86.69  ? 279 PHE R CE1 1 
ATOM 30915 C CE2 . PHE R 1 45  ? 168.513 206.244 179.396 1.00 86.69  ? 279 PHE R CE2 1 
ATOM 30916 C CZ  . PHE R 1 45  ? 168.795 207.510 178.923 1.00 86.69  ? 279 PHE R CZ  1 
ATOM 30917 N N   . ARG R 1 46  ? 169.774 204.744 184.068 1.00 87.25  ? 280 ARG R N   1 
ATOM 30918 C CA  . ARG R 1 46  ? 168.495 204.536 184.738 1.00 87.25  ? 280 ARG R CA  1 
ATOM 30919 C C   . ARG R 1 46  ? 168.440 205.277 186.069 1.00 87.25  ? 280 ARG R C   1 
ATOM 30920 O O   . ARG R 1 46  ? 167.410 205.872 186.411 1.00 87.25  ? 280 ARG R O   1 
ATOM 30921 C CB  . ARG R 1 46  ? 168.247 203.042 184.937 1.00 87.25  ? 280 ARG R CB  1 
ATOM 30922 C CG  . ARG R 1 46  ? 166.894 202.708 185.537 1.00 87.25  ? 280 ARG R CG  1 
ATOM 30923 C CD  . ARG R 1 46  ? 166.701 201.209 185.649 1.00 87.25  ? 280 ARG R CD  1 
ATOM 30924 N NE  . ARG R 1 46  ? 165.360 200.864 186.104 1.00 87.25  ? 280 ARG R NE  1 
ATOM 30925 C CZ  . ARG R 1 46  ? 165.010 200.743 187.377 1.00 87.25  ? 280 ARG R CZ  1 
ATOM 30926 N NH1 . ARG R 1 46  ? 165.881 200.932 188.354 1.00 87.25  ? 280 ARG R NH1 1 
ATOM 30927 N NH2 . ARG R 1 46  ? 163.755 200.420 187.676 1.00 87.25  ? 280 ARG R NH2 1 
ATOM 30928 N N   . LYS R 1 47  ? 169.554 205.290 186.814 1.00 88.83  ? 281 LYS R N   1 
ATOM 30929 C CA  . LYS R 1 47  ? 169.580 205.970 188.105 1.00 88.83  ? 281 LYS R CA  1 
ATOM 30930 C C   . LYS R 1 47  ? 169.495 207.484 187.958 1.00 88.83  ? 281 LYS R C   1 
ATOM 30931 O O   . LYS R 1 47  ? 169.035 208.166 188.881 1.00 88.83  ? 281 LYS R O   1 
ATOM 30932 C CB  . LYS R 1 47  ? 170.847 205.584 188.869 1.00 88.83  ? 281 LYS R CB  1 
ATOM 30933 C CG  . LYS R 1 47  ? 170.669 205.495 190.377 1.00 88.83  ? 281 LYS R CG  1 
ATOM 30934 C CD  . LYS R 1 47  ? 169.512 204.583 190.760 1.00 88.83  ? 281 LYS R CD  1 
ATOM 30935 C CE  . LYS R 1 47  ? 169.849 203.119 190.515 1.00 88.83  ? 281 LYS R CE  1 
ATOM 30936 N NZ  . LYS R 1 47  ? 168.696 202.230 190.824 1.00 88.83  ? 281 LYS R NZ  1 
ATOM 30937 N N   . GLN R 1 48  ? 169.925 208.028 186.822 1.00 87.40  ? 282 GLN R N   1 
ATOM 30938 C CA  . GLN R 1 48  ? 169.804 209.461 186.596 1.00 87.40  ? 282 GLN R CA  1 
ATOM 30939 C C   . GLN R 1 48  ? 168.515 209.864 185.891 1.00 87.40  ? 282 GLN R C   1 
ATOM 30940 O O   . GLN R 1 48  ? 168.128 211.034 185.979 1.00 87.40  ? 282 GLN R O   1 
ATOM 30941 C CB  . GLN R 1 48  ? 171.000 209.980 185.792 1.00 87.40  ? 282 GLN R CB  1 
ATOM 30942 C CG  . GLN R 1 48  ? 172.316 209.946 186.548 1.00 87.40  ? 282 GLN R CG  1 
ATOM 30943 C CD  . GLN R 1 48  ? 173.453 210.551 185.755 1.00 87.40  ? 282 GLN R CD  1 
ATOM 30944 O OE1 . GLN R 1 48  ? 173.239 211.161 184.708 1.00 87.40  ? 282 GLN R OE1 1 
ATOM 30945 N NE2 . GLN R 1 48  ? 174.674 210.383 186.249 1.00 87.40  ? 282 GLN R NE2 1 
ATOM 30946 N N   . ASN R 1 49  ? 167.838 208.948 185.197 1.00 91.54  ? 283 ASN R N   1 
ATOM 30947 C CA  . ASN R 1 49  ? 166.628 209.315 184.469 1.00 91.54  ? 283 ASN R CA  1 
ATOM 30948 C C   . ASN R 1 49  ? 165.362 208.651 185.003 1.00 91.54  ? 283 ASN R C   1 
ATOM 30949 O O   . ASN R 1 49  ? 164.321 208.725 184.334 1.00 91.54  ? 283 ASN R O   1 
ATOM 30950 C CB  . ASN R 1 49  ? 166.793 208.999 182.982 1.00 91.54  ? 283 ASN R CB  1 
ATOM 30951 C CG  . ASN R 1 49  ? 167.660 210.014 182.268 1.00 91.54  ? 283 ASN R CG  1 
ATOM 30952 O OD1 . ASN R 1 49  ? 168.276 210.873 182.897 1.00 91.54  ? 283 ASN R OD1 1 
ATOM 30953 N ND2 . ASN R 1 49  ? 167.710 209.922 180.947 1.00 91.54  ? 283 ASN R ND2 1 
ATOM 30954 N N   . LEU R 1 50  ? 165.427 208.015 186.183 1.00 92.86  ? 284 LEU R N   1 
ATOM 30955 C CA  . LEU R 1 50  ? 164.240 207.436 186.815 1.00 92.86  ? 284 LEU R CA  1 
ATOM 30956 C C   . LEU R 1 50  ? 163.159 208.482 187.066 1.00 92.86  ? 284 LEU R C   1 
ATOM 30957 O O   . LEU R 1 50  ? 162.026 208.352 186.582 1.00 92.86  ? 284 LEU R O   1 
ATOM 30958 C CB  . LEU R 1 50  ? 164.643 206.768 188.131 1.00 92.86  ? 284 LEU R CB  1 
ATOM 30959 C CG  . LEU R 1 50  ? 163.755 205.696 188.769 1.00 92.86  ? 284 LEU R CG  1 
ATOM 30960 C CD1 . LEU R 1 50  ? 163.237 204.708 187.743 1.00 92.86  ? 284 LEU R CD1 1 
ATOM 30961 C CD2 . LEU R 1 50  ? 164.506 204.978 189.883 1.00 92.86  ? 284 LEU R CD2 1 
ATOM 30962 N N   . ASP R 1 51  ? 163.510 209.553 187.784 1.00 96.21  ? 285 ASP R N   1 
ATOM 30963 C CA  . ASP R 1 51  ? 162.538 210.600 188.078 1.00 96.21  ? 285 ASP R CA  1 
ATOM 30964 C C   . ASP R 1 51  ? 162.167 211.403 186.838 1.00 96.21  ? 285 ASP R C   1 
ATOM 30965 O O   . ASP R 1 51  ? 161.045 211.909 186.749 1.00 96.21  ? 285 ASP R O   1 
ATOM 30966 C CB  . ASP R 1 51  ? 163.062 211.501 189.205 1.00 96.21  ? 285 ASP R CB  1 
ATOM 30967 C CG  . ASP R 1 51  ? 164.379 212.204 188.864 1.00 96.21  ? 285 ASP R CG  1 
ATOM 30968 O OD1 . ASP R 1 51  ? 164.965 211.977 187.784 1.00 96.21  ? 285 ASP R OD1 1 
ATOM 30969 O OD2 . ASP R 1 51  ? 164.835 213.005 189.707 1.00 96.21  ? 285 ASP R OD2 1 
ATOM 30970 N N   . ALA R 1 52  ? 163.079 211.493 185.864 1.00 94.72  ? 286 ALA R N   1 
ATOM 30971 C CA  . ALA R 1 52  ? 162.790 212.201 184.621 1.00 94.72  ? 286 ALA R CA  1 
ATOM 30972 C C   . ALA R 1 52  ? 161.714 211.487 183.810 1.00 94.72  ? 286 ALA R C   1 
ATOM 30973 O O   . ALA R 1 52  ? 160.728 212.108 183.393 1.00 94.72  ? 286 ALA R O   1 
ATOM 30974 C CB  . ALA R 1 52  ? 164.070 212.358 183.802 1.00 94.72  ? 286 ALA R CB  1 
ATOM 30975 N N   . PHE R 1 53  ? 161.869 210.172 183.601 1.00 94.51  ? 287 PHE R N   1 
ATOM 30976 C CA  . PHE R 1 53  ? 160.834 209.417 182.894 1.00 94.51  ? 287 PHE R CA  1 
ATOM 30977 C C   . PHE R 1 53  ? 159.550 209.314 183.707 1.00 94.51  ? 287 PHE R C   1 
ATOM 30978 O O   . PHE R 1 53  ? 158.458 209.306 183.124 1.00 94.51  ? 287 PHE R O   1 
ATOM 30979 C CB  . PHE R 1 53  ? 161.312 208.009 182.521 1.00 94.51  ? 287 PHE R CB  1 
ATOM 30980 C CG  . PHE R 1 53  ? 162.382 207.965 181.456 1.00 94.51  ? 287 PHE R CG  1 
ATOM 30981 C CD1 . PHE R 1 53  ? 162.739 209.090 180.730 1.00 94.51  ? 287 PHE R CD1 1 
ATOM 30982 C CD2 . PHE R 1 53  ? 163.006 206.764 181.158 1.00 94.51  ? 287 PHE R CD2 1 
ATOM 30983 C CE1 . PHE R 1 53  ? 163.716 209.014 179.756 1.00 94.51  ? 287 PHE R CE1 1 
ATOM 30984 C CE2 . PHE R 1 53  ? 163.981 206.685 180.193 1.00 94.51  ? 287 PHE R CE2 1 
ATOM 30985 C CZ  . PHE R 1 53  ? 164.334 207.808 179.491 1.00 94.51  ? 287 PHE R CZ  1 
ATOM 30986 N N   . THR R 1 54  ? 159.657 209.244 185.040 1.00 92.85  ? 288 THR R N   1 
ATOM 30987 C CA  . THR R 1 54  ? 158.465 209.183 185.882 1.00 92.85  ? 288 THR R CA  1 
ATOM 30988 C C   . THR R 1 54  ? 157.657 210.475 185.799 1.00 92.85  ? 288 THR R C   1 
ATOM 30989 O O   . THR R 1 54  ? 156.427 210.443 185.687 1.00 92.85  ? 288 THR R O   1 
ATOM 30990 C CB  . THR R 1 54  ? 158.869 208.884 187.326 1.00 92.85  ? 288 THR R CB  1 
ATOM 30991 O OG1 . THR R 1 54  ? 159.652 207.685 187.362 1.00 92.85  ? 288 THR R OG1 1 
ATOM 30992 C CG2 . THR R 1 54  ? 157.639 208.691 188.202 1.00 92.85  ? 288 THR R CG2 1 
ATOM 30993 N N   . LYS R 1 55  ? 158.332 211.626 185.823 1.00 94.12  ? 289 LYS R N   1 
ATOM 30994 C CA  . LYS R 1 55  ? 157.615 212.892 185.762 1.00 94.12  ? 289 LYS R CA  1 
ATOM 30995 C C   . LYS R 1 55  ? 157.217 213.269 184.340 1.00 94.12  ? 289 LYS R C   1 
ATOM 30996 O O   . LYS R 1 55  ? 156.327 214.108 184.161 1.00 94.12  ? 289 LYS R O   1 
ATOM 30997 C CB  . LYS R 1 55  ? 158.452 214.007 186.395 1.00 94.12  ? 289 LYS R CB  1 
ATOM 30998 C CG  . LYS R 1 55  ? 159.473 214.650 185.469 1.00 94.12  ? 289 LYS R CG  1 
ATOM 30999 C CD  . LYS R 1 55  ? 159.936 215.996 186.003 1.00 94.12  ? 289 LYS R CD  1 
ATOM 31000 C CE  . LYS R 1 55  ? 158.767 216.954 186.170 1.00 94.12  ? 289 LYS R CE  1 
ATOM 31001 N NZ  . LYS R 1 55  ? 158.023 217.149 184.895 1.00 94.12  ? 289 LYS R NZ  1 
ATOM 31002 N N   . LYS R 1 56  ? 157.846 212.680 183.317 1.00 91.64  ? 290 LYS R N   1 
ATOM 31003 C CA  . LYS R 1 56  ? 157.473 213.063 181.960 1.00 91.64  ? 290 LYS R CA  1 
ATOM 31004 C C   . LYS R 1 56  ? 156.392 212.157 181.385 1.00 91.64  ? 290 LYS R C   1 
ATOM 31005 O O   . LYS R 1 56  ? 155.421 212.648 180.799 1.00 91.64  ? 290 LYS R O   1 
ATOM 31006 C CB  . LYS R 1 56  ? 158.701 213.069 181.050 1.00 91.64  ? 290 LYS R CB  1 
ATOM 31007 C CG  . LYS R 1 56  ? 158.413 213.637 179.668 1.00 91.64  ? 290 LYS R CG  1 
ATOM 31008 C CD  . LYS R 1 56  ? 159.667 213.741 178.819 1.00 91.64  ? 290 LYS R CD  1 
ATOM 31009 C CE  . LYS R 1 56  ? 159.319 214.078 177.377 1.00 91.64  ? 290 LYS R CE  1 
ATOM 31010 N NZ  . LYS R 1 56  ? 158.657 215.406 177.260 1.00 91.64  ? 290 LYS R NZ  1 
ATOM 31011 N N   . TYR R 1 57  ? 156.530 210.837 181.535 1.00 91.74  ? 291 TYR R N   1 
ATOM 31012 C CA  . TYR R 1 57  ? 155.606 209.915 180.891 1.00 91.74  ? 291 TYR R CA  1 
ATOM 31013 C C   . TYR R 1 57  ? 154.662 209.208 181.852 1.00 91.74  ? 291 TYR R C   1 
ATOM 31014 O O   . TYR R 1 57  ? 153.644 208.675 181.403 1.00 91.74  ? 291 TYR R O   1 
ATOM 31015 C CB  . TYR R 1 57  ? 156.384 208.871 180.078 1.00 91.74  ? 291 TYR R CB  1 
ATOM 31016 C CG  . TYR R 1 57  ? 156.825 209.385 178.725 1.00 91.74  ? 291 TYR R CG  1 
ATOM 31017 C CD1 . TYR R 1 57  ? 158.004 210.108 178.587 1.00 91.74  ? 291 TYR R CD1 1 
ATOM 31018 C CD2 . TYR R 1 57  ? 156.058 209.157 177.589 1.00 91.74  ? 291 TYR R CD2 1 
ATOM 31019 C CE1 . TYR R 1 57  ? 158.410 210.585 177.354 1.00 91.74  ? 291 TYR R CE1 1 
ATOM 31020 C CE2 . TYR R 1 57  ? 156.457 209.629 176.350 1.00 91.74  ? 291 TYR R CE2 1 
ATOM 31021 C CZ  . TYR R 1 57  ? 157.634 210.341 176.241 1.00 91.74  ? 291 TYR R CZ  1 
ATOM 31022 O OH  . TYR R 1 57  ? 158.035 210.813 175.013 1.00 91.74  ? 291 TYR R OH  1 
ATOM 31023 N N   . GLY R 1 58  ? 154.970 209.185 183.150 1.00 95.17  ? 292 GLY R N   1 
ATOM 31024 C CA  . GLY R 1 58  ? 154.053 208.732 184.169 1.00 95.17  ? 292 GLY R CA  1 
ATOM 31025 C C   . GLY R 1 58  ? 154.167 207.264 184.530 1.00 95.17  ? 292 GLY R C   1 
ATOM 31026 O O   . GLY R 1 58  ? 153.569 206.835 185.523 1.00 95.17  ? 292 GLY R O   1 
ATOM 31027 N N   . ILE R 1 59  ? 154.913 206.485 183.755 1.00 94.86  ? 293 ILE R N   1 
ATOM 31028 C CA  . ILE R 1 59  ? 155.017 205.053 183.978 1.00 94.86  ? 293 ILE R CA  1 
ATOM 31029 C C   . ILE R 1 59  ? 156.437 204.707 184.405 1.00 94.86  ? 293 ILE R C   1 
ATOM 31030 O O   . ILE R 1 59  ? 157.373 205.499 184.265 1.00 94.86  ? 293 ILE R O   1 
ATOM 31031 C CB  . ILE R 1 59  ? 154.598 204.247 182.728 1.00 94.86  ? 293 ILE R CB  1 
ATOM 31032 C CG1 . ILE R 1 59  ? 155.691 204.315 181.661 1.00 94.86  ? 293 ILE R CG1 1 
ATOM 31033 C CG2 . ILE R 1 59  ? 153.262 204.746 182.190 1.00 94.86  ? 293 ILE R CG2 1 
ATOM 31034 C CD1 . ILE R 1 59  ? 155.318 203.642 180.366 1.00 94.86  ? 293 ILE R CD1 1 
ATOM 31035 N N   . LYS R 1 60  ? 156.596 203.502 184.944 1.00 95.78  ? 294 LYS R N   1 
ATOM 31036 C CA  . LYS R 1 60  ? 157.885 203.030 185.428 1.00 95.78  ? 294 LYS R CA  1 
ATOM 31037 C C   . LYS R 1 60  ? 158.553 202.158 184.374 1.00 95.78  ? 294 LYS R C   1 
ATOM 31038 O O   . LYS R 1 60  ? 157.894 201.363 183.698 1.00 95.78  ? 294 LYS R O   1 
ATOM 31039 C CB  . LYS R 1 60  ? 157.712 202.249 186.733 1.00 95.78  ? 294 LYS R CB  1 
ATOM 31040 C CG  . LYS R 1 60  ? 159.007 201.985 187.489 1.00 95.78  ? 294 LYS R CG  1 
ATOM 31041 C CD  . LYS R 1 60  ? 159.771 203.272 187.760 1.00 95.78  ? 294 LYS R CD  1 
ATOM 31042 C CE  . LYS R 1 60  ? 159.069 204.137 188.796 1.00 95.78  ? 294 LYS R CE  1 
ATOM 31043 N NZ  . LYS R 1 60  ? 159.637 205.512 188.838 1.00 95.78  ? 294 LYS R NZ  1 
ATOM 31044 N N   . PHE R 1 61  ? 159.869 202.309 184.243 1.00 93.36  ? 295 PHE R N   1 
ATOM 31045 C CA  . PHE R 1 61  ? 160.633 201.662 183.188 1.00 93.36  ? 295 PHE R CA  1 
ATOM 31046 C C   . PHE R 1 61  ? 161.751 200.842 183.817 1.00 93.36  ? 295 PHE R C   1 
ATOM 31047 O O   . PHE R 1 61  ? 162.275 201.204 184.876 1.00 93.36  ? 295 PHE R O   1 
ATOM 31048 C CB  . PHE R 1 61  ? 161.218 202.708 182.221 1.00 93.36  ? 295 PHE R CB  1 
ATOM 31049 C CG  . PHE R 1 61  ? 162.395 203.458 182.771 1.00 93.36  ? 295 PHE R CG  1 
ATOM 31050 C CD1 . PHE R 1 61  ? 162.220 204.487 183.680 1.00 93.36  ? 295 PHE R CD1 1 
ATOM 31051 C CD2 . PHE R 1 61  ? 163.679 203.175 182.320 1.00 93.36  ? 295 PHE R CD2 1 
ATOM 31052 C CE1 . PHE R 1 61  ? 163.307 205.175 184.178 1.00 93.36  ? 295 PHE R CE1 1 
ATOM 31053 C CE2 . PHE R 1 61  ? 164.768 203.867 182.806 1.00 93.36  ? 295 PHE R CE2 1 
ATOM 31054 C CZ  . PHE R 1 61  ? 164.583 204.872 183.734 1.00 93.36  ? 295 PHE R CZ  1 
ATOM 31055 N N   . GLY R 1 62  ? 162.098 199.721 183.190 1.00 89.13  ? 296 GLY R N   1 
ATOM 31056 C CA  . GLY R 1 62  ? 163.284 199.011 183.625 1.00 89.13  ? 296 GLY R CA  1 
ATOM 31057 C C   . GLY R 1 62  ? 163.800 197.918 182.713 1.00 89.13  ? 296 GLY R C   1 
ATOM 31058 O O   . GLY R 1 62  ? 163.044 197.041 182.286 1.00 89.13  ? 296 GLY R O   1 
ATOM 31059 N N   . PHE R 1 63  ? 165.095 197.993 182.386 1.00 88.80  ? 297 PHE R N   1 
ATOM 31060 C CA  . PHE R 1 63  ? 165.939 196.863 181.992 1.00 88.80  ? 297 PHE R CA  1 
ATOM 31061 C C   . PHE R 1 63  ? 165.559 196.150 180.696 1.00 88.80  ? 297 PHE R C   1 
ATOM 31062 O O   . PHE R 1 63  ? 166.222 195.179 180.318 1.00 88.80  ? 297 PHE R O   1 
ATOM 31063 C CB  . PHE R 1 63  ? 165.970 195.822 183.118 1.00 88.80  ? 297 PHE R CB  1 
ATOM 31064 C CG  . PHE R 1 63  ? 166.710 196.267 184.350 1.00 88.80  ? 297 PHE R CG  1 
ATOM 31065 C CD1 . PHE R 1 63  ? 167.581 197.346 184.314 1.00 88.80  ? 297 PHE R CD1 1 
ATOM 31066 C CD2 . PHE R 1 63  ? 166.524 195.601 185.553 1.00 88.80  ? 297 PHE R CD2 1 
ATOM 31067 C CE1 . PHE R 1 63  ? 168.244 197.753 185.451 1.00 88.80  ? 297 PHE R CE1 1 
ATOM 31068 C CE2 . PHE R 1 63  ? 167.193 196.001 186.695 1.00 88.80  ? 297 PHE R CE2 1 
ATOM 31069 C CZ  . PHE R 1 63  ? 168.056 197.078 186.643 1.00 88.80  ? 297 PHE R CZ  1 
ATOM 31070 N N   . MET R 1 64  ? 164.516 196.599 180.001 1.00 75.96  ? 298 MET R N   1 
ATOM 31071 C CA  . MET R 1 64  ? 164.032 195.823 178.867 1.00 75.96  ? 298 MET R CA  1 
ATOM 31072 C C   . MET R 1 64  ? 164.040 196.639 177.582 1.00 75.96  ? 298 MET R C   1 
ATOM 31073 O O   . MET R 1 64  ? 164.373 196.111 176.514 1.00 75.96  ? 298 MET R O   1 
ATOM 31074 C CB  . MET R 1 64  ? 162.632 195.286 179.171 1.00 75.96  ? 298 MET R CB  1 
ATOM 31075 C CG  . MET R 1 64  ? 161.958 194.590 178.008 1.00 75.96  ? 298 MET R CG  1 
ATOM 31076 S SD  . MET R 1 64  ? 162.700 192.978 177.711 1.00 75.96  ? 298 MET R SD  1 
ATOM 31077 C CE  . MET R 1 64  ? 161.384 192.166 176.821 1.00 75.96  ? 298 MET R CE  1 
ATOM 31078 N N   . SER R 1 65  ? 163.711 197.930 177.669 1.00 70.81  ? 299 SER R N   1 
ATOM 31079 C CA  . SER R 1 65  ? 163.610 198.755 176.471 1.00 70.81  ? 299 SER R CA  1 
ATOM 31080 C C   . SER R 1 65  ? 164.974 199.031 175.857 1.00 70.81  ? 299 SER R C   1 
ATOM 31081 O O   . SER R 1 65  ? 165.077 199.228 174.640 1.00 70.81  ? 299 SER R O   1 
ATOM 31082 C CB  . SER R 1 65  ? 162.900 200.060 176.801 1.00 70.81  ? 299 SER R CB  1 
ATOM 31083 O OG  . SER R 1 65  ? 161.512 199.832 176.856 1.00 70.81  ? 299 SER R OG  1 
ATOM 31084 N N   . ILE R 1 66  ? 166.025 199.036 176.681 1.00 70.78  ? 300 ILE R N   1 
ATOM 31085 C CA  . ILE R 1 66  ? 167.392 199.192 176.190 1.00 70.78  ? 300 ILE R CA  1 
ATOM 31086 C C   . ILE R 1 66  ? 167.757 198.023 175.285 1.00 70.78  ? 300 ILE R C   1 
ATOM 31087 O O   . ILE R 1 66  ? 168.277 198.207 174.178 1.00 70.78  ? 300 ILE R O   1 
ATOM 31088 C CB  . ILE R 1 66  ? 168.371 199.314 177.371 1.00 70.78  ? 300 ILE R CB  1 
ATOM 31089 C CG1 . ILE R 1 66  ? 168.106 200.603 178.149 1.00 70.78  ? 300 ILE R CG1 1 
ATOM 31090 C CG2 . ILE R 1 66  ? 169.810 199.283 176.890 1.00 70.78  ? 300 ILE R CG2 1 
ATOM 31091 C CD1 . ILE R 1 66  ? 168.447 200.507 179.618 1.00 70.78  ? 300 ILE R CD1 1 
ATOM 31092 N N   . PHE R 1 67  ? 167.432 196.809 175.727 1.00 65.23  ? 301 PHE R N   1 
ATOM 31093 C CA  . PHE R 1 67  ? 167.678 195.619 174.926 1.00 65.23  ? 301 PHE R CA  1 
ATOM 31094 C C   . PHE R 1 67  ? 166.750 195.539 173.722 1.00 65.23  ? 301 PHE R C   1 
ATOM 31095 O O   . PHE R 1 67  ? 167.151 195.030 172.670 1.00 65.23  ? 301 PHE R O   1 
ATOM 31096 C CB  . PHE R 1 67  ? 167.522 194.376 175.800 1.00 65.23  ? 301 PHE R CB  1 
ATOM 31097 C CG  . PHE R 1 67  ? 168.715 194.095 176.655 1.00 65.23  ? 301 PHE R CG  1 
ATOM 31098 C CD1 . PHE R 1 67  ? 169.934 193.782 176.079 1.00 65.23  ? 301 PHE R CD1 1 
ATOM 31099 C CD2 . PHE R 1 67  ? 168.626 194.167 178.035 1.00 65.23  ? 301 PHE R CD2 1 
ATOM 31100 C CE1 . PHE R 1 67  ? 171.041 193.529 176.863 1.00 65.23  ? 301 PHE R CE1 1 
ATOM 31101 C CE2 . PHE R 1 67  ? 169.729 193.916 178.826 1.00 65.23  ? 301 PHE R CE2 1 
ATOM 31102 C CZ  . PHE R 1 67  ? 170.939 193.599 178.237 1.00 65.23  ? 301 PHE R CZ  1 
ATOM 31103 N N   . ALA R 1 68  ? 165.520 196.035 173.856 1.00 67.47  ? 302 ALA R N   1 
ATOM 31104 C CA  . ALA R 1 68  ? 164.537 195.965 172.781 1.00 67.47  ? 302 ALA R CA  1 
ATOM 31105 C C   . ALA R 1 68  ? 164.887 196.900 171.631 1.00 67.47  ? 302 ALA R C   1 
ATOM 31106 O O   . ALA R 1 68  ? 164.857 196.494 170.466 1.00 67.47  ? 302 ALA R O   1 
ATOM 31107 C CB  . ALA R 1 68  ? 163.142 196.289 173.317 1.00 67.47  ? 302 ALA R CB  1 
ATOM 31108 N N   . LYS R 1 69  ? 165.227 198.150 171.946 1.00 66.30  ? 303 LYS R N   1 
ATOM 31109 C CA  . LYS R 1 69  ? 165.548 199.130 170.915 1.00 66.30  ? 303 LYS R CA  1 
ATOM 31110 C C   . LYS R 1 69  ? 166.870 198.800 170.228 1.00 66.30  ? 303 LYS R C   1 
ATOM 31111 O O   . LYS R 1 69  ? 167.009 199.006 169.014 1.00 66.30  ? 303 LYS R O   1 
ATOM 31112 C CB  . LYS R 1 69  ? 165.572 200.530 171.532 1.00 66.30  ? 303 LYS R CB  1 
ATOM 31113 C CG  . LYS R 1 69  ? 165.561 201.701 170.557 1.00 66.30  ? 303 LYS R CG  1 
ATOM 31114 C CD  . LYS R 1 69  ? 164.729 201.454 169.311 1.00 66.30  ? 303 LYS R CD  1 
ATOM 31115 C CE  . LYS R 1 69  ? 164.639 202.710 168.465 1.00 66.30  ? 303 LYS R CE  1 
ATOM 31116 N NZ  . LYS R 1 69  ? 165.851 202.905 167.628 1.00 66.30  ? 303 LYS R NZ  1 
ATOM 31117 N N   . ALA R 1 70  ? 167.835 198.265 170.985 1.00 62.30  ? 304 ALA R N   1 
ATOM 31118 C CA  . ALA R 1 70  ? 169.089 197.811 170.391 1.00 62.30  ? 304 ALA R CA  1 
ATOM 31119 C C   . ALA R 1 70  ? 168.864 196.641 169.440 1.00 62.30  ? 304 ALA R C   1 
ATOM 31120 O O   . ALA R 1 70  ? 169.468 196.582 168.360 1.00 62.30  ? 304 ALA R O   1 
ATOM 31121 C CB  . ALA R 1 70  ? 170.076 197.422 171.489 1.00 62.30  ? 304 ALA R CB  1 
ATOM 31122 N N   . SER R 1 71  ? 167.983 195.712 169.820 1.00 61.85  ? 305 SER R N   1 
ATOM 31123 C CA  . SER R 1 71  ? 167.650 194.595 168.943 1.00 61.85  ? 305 SER R CA  1 
ATOM 31124 C C   . SER R 1 71  ? 166.907 195.068 167.701 1.00 61.85  ? 305 SER R C   1 
ATOM 31125 O O   . SER R 1 71  ? 167.125 194.539 166.607 1.00 61.85  ? 305 SER R O   1 
ATOM 31126 C CB  . SER R 1 71  ? 166.823 193.560 169.701 1.00 61.85  ? 305 SER R CB  1 
ATOM 31127 O OG  . SER R 1 71  ? 167.570 193.009 170.768 1.00 61.85  ? 305 SER R OG  1 
ATOM 31128 N N   . ALA R 1 72  ? 166.034 196.069 167.853 1.00 62.52  ? 306 ALA R N   1 
ATOM 31129 C CA  . ALA R 1 72  ? 165.335 196.639 166.705 1.00 62.52  ? 306 ALA R CA  1 
ATOM 31130 C C   . ALA R 1 72  ? 166.308 197.293 165.732 1.00 62.52  ? 306 ALA R C   1 
ATOM 31131 O O   . ALA R 1 72  ? 166.179 197.130 164.512 1.00 62.52  ? 306 ALA R O   1 
ATOM 31132 C CB  . ALA R 1 72  ? 164.293 197.650 167.175 1.00 62.52  ? 306 ALA R CB  1 
ATOM 31133 N N   . TYR R 1 73  ? 167.306 198.006 166.261 1.00 63.93  ? 307 TYR R N   1 
ATOM 31134 C CA  . TYR R 1 73  ? 168.347 198.594 165.420 1.00 63.93  ? 307 TYR R CA  1 
ATOM 31135 C C   . TYR R 1 73  ? 169.159 197.526 164.695 1.00 63.93  ? 307 TYR R C   1 
ATOM 31136 O O   . TYR R 1 73  ? 169.433 197.644 163.492 1.00 63.93  ? 307 TYR R O   1 
ATOM 31137 C CB  . TYR R 1 73  ? 169.270 199.457 166.271 1.00 63.93  ? 307 TYR R CB  1 
ATOM 31138 C CG  . TYR R 1 73  ? 170.436 200.020 165.506 1.00 63.93  ? 307 TYR R CG  1 
ATOM 31139 C CD1 . TYR R 1 73  ? 170.239 200.732 164.328 1.00 63.93  ? 307 TYR R CD1 1 
ATOM 31140 C CD2 . TYR R 1 73  ? 171.737 199.817 165.945 1.00 63.93  ? 307 TYR R CD2 1 
ATOM 31141 C CE1 . TYR R 1 73  ? 171.303 201.239 163.619 1.00 63.93  ? 307 TYR R CE1 1 
ATOM 31142 C CE2 . TYR R 1 73  ? 172.807 200.320 165.243 1.00 63.93  ? 307 TYR R CE2 1 
ATOM 31143 C CZ  . TYR R 1 73  ? 172.583 201.030 164.082 1.00 63.93  ? 307 TYR R CZ  1 
ATOM 31144 O OH  . TYR R 1 73  ? 173.645 201.532 163.377 1.00 63.93  ? 307 TYR R OH  1 
ATOM 31145 N N   . ALA R 1 74  ? 169.557 196.475 165.417 1.00 60.02  ? 308 ALA R N   1 
ATOM 31146 C CA  . ALA R 1 74  ? 170.364 195.422 164.812 1.00 60.02  ? 308 ALA R CA  1 
ATOM 31147 C C   . ALA R 1 74  ? 169.586 194.601 163.792 1.00 60.02  ? 308 ALA R C   1 
ATOM 31148 O O   . ALA R 1 74  ? 170.195 194.050 162.871 1.00 60.02  ? 308 ALA R O   1 
ATOM 31149 C CB  . ALA R 1 74  ? 170.936 194.516 165.896 1.00 60.02  ? 308 ALA R CB  1 
ATOM 31150 N N   . LEU R 1 75  ? 168.263 194.506 163.930 1.00 61.58  ? 309 LEU R N   1 
ATOM 31151 C CA  . LEU R 1 75  ? 167.458 193.904 162.872 1.00 61.58  ? 309 LEU R CA  1 
ATOM 31152 C C   . LEU R 1 75  ? 167.245 194.845 161.690 1.00 61.58  ? 309 LEU R C   1 
ATOM 31153 O O   . LEU R 1 75  ? 167.106 194.371 160.557 1.00 61.58  ? 309 LEU R O   1 
ATOM 31154 C CB  . LEU R 1 75  ? 166.109 193.430 163.418 1.00 61.58  ? 309 LEU R CB  1 
ATOM 31155 C CG  . LEU R 1 75  ? 165.987 191.977 163.897 1.00 61.58  ? 309 LEU R CG  1 
ATOM 31156 C CD1 . LEU R 1 75  ? 166.819 191.691 165.108 1.00 61.58  ? 309 LEU R CD1 1 
ATOM 31157 C CD2 . LEU R 1 75  ? 164.540 191.635 164.198 1.00 61.58  ? 309 LEU R CD2 1 
ATOM 31158 N N   . GLN R 1 76  ? 167.204 196.164 161.917 1.00 64.97  ? 310 GLN R N   1 
ATOM 31159 C CA  . GLN R 1 76  ? 167.104 197.080 160.780 1.00 64.97  ? 310 GLN R CA  1 
ATOM 31160 C C   . GLN R 1 76  ? 168.385 197.147 159.961 1.00 64.97  ? 310 GLN R C   1 
ATOM 31161 O O   . GLN R 1 76  ? 168.318 197.294 158.736 1.00 64.97  ? 310 GLN R O   1 
ATOM 31162 C CB  . GLN R 1 76  ? 166.698 198.483 161.227 1.00 64.97  ? 310 GLN R CB  1 
ATOM 31163 C CG  . GLN R 1 76  ? 165.291 198.568 161.761 1.00 64.97  ? 310 GLN R CG  1 
ATOM 31164 C CD  . GLN R 1 76  ? 164.271 198.306 160.670 1.00 64.97  ? 310 GLN R CD  1 
ATOM 31165 O OE1 . GLN R 1 76  ? 164.443 198.742 159.532 1.00 64.97  ? 310 GLN R OE1 1 
ATOM 31166 N NE2 . GLN R 1 76  ? 163.214 197.584 161.004 1.00 64.97  ? 310 GLN R NE2 1 
ATOM 31167 N N   . ASP R 1 77  ? 169.553 197.047 160.590 1.00 63.71  ? 311 ASP R N   1 
ATOM 31168 C CA  . ASP R 1 77  ? 170.791 197.123 159.825 1.00 63.71  ? 311 ASP R CA  1 
ATOM 31169 C C   . ASP R 1 77  ? 171.383 195.757 159.467 1.00 63.71  ? 311 ASP R C   1 
ATOM 31170 O O   . ASP R 1 77  ? 172.498 195.699 158.939 1.00 63.71  ? 311 ASP R O   1 
ATOM 31171 C CB  . ASP R 1 77  ? 171.788 198.072 160.530 1.00 63.71  ? 311 ASP R CB  1 
ATOM 31172 C CG  . ASP R 1 77  ? 172.529 197.472 161.744 1.00 63.71  ? 311 ASP R CG  1 
ATOM 31173 O OD1 . ASP R 1 77  ? 173.238 198.282 162.379 1.00 63.71  ? 311 ASP R OD1 1 
ATOM 31174 O OD2 . ASP R 1 77  ? 172.388 196.298 162.154 1.00 63.71  ? 311 ASP R OD2 1 
ATOM 31175 N N   . GLN R 1 78  ? 170.659 194.669 159.737 1.00 62.30  ? 312 GLN R N   1 
ATOM 31176 C CA  . GLN R 1 78  ? 171.063 193.322 159.331 1.00 62.30  ? 312 GLN R CA  1 
ATOM 31177 C C   . GLN R 1 78  ? 169.792 192.524 159.069 1.00 62.30  ? 312 GLN R C   1 
ATOM 31178 O O   . GLN R 1 78  ? 169.338 191.754 159.925 1.00 62.30  ? 312 GLN R O   1 
ATOM 31179 C CB  . GLN R 1 78  ? 171.932 192.651 160.396 1.00 62.30  ? 312 GLN R CB  1 
ATOM 31180 C CG  . GLN R 1 78  ? 173.428 192.810 160.174 1.00 62.30  ? 312 GLN R CG  1 
ATOM 31181 C CD  . GLN R 1 78  ? 174.255 191.913 161.070 1.00 62.30  ? 312 GLN R CD  1 
ATOM 31182 O OE1 . GLN R 1 78  ? 173.718 191.164 161.884 1.00 62.30  ? 312 GLN R OE1 1 
ATOM 31183 N NE2 . GLN R 1 78  ? 175.572 191.983 160.922 1.00 62.30  ? 312 GLN R NE2 1 
ATOM 31184 N N   . PRO R 1 79  ? 169.193 192.676 157.888 1.00 64.07  ? 313 PRO R N   1 
ATOM 31185 C CA  . PRO R 1 79  ? 167.814 192.221 157.678 1.00 64.07  ? 313 PRO R CA  1 
ATOM 31186 C C   . PRO R 1 79  ? 167.654 190.741 157.364 1.00 64.07  ? 313 PRO R C   1 
ATOM 31187 O O   . PRO R 1 79  ? 166.547 190.330 157.007 1.00 64.07  ? 313 PRO R O   1 
ATOM 31188 C CB  . PRO R 1 79  ? 167.373 193.072 156.480 1.00 64.07  ? 313 PRO R CB  1 
ATOM 31189 C CG  . PRO R 1 79  ? 168.616 193.215 155.684 1.00 64.07  ? 313 PRO R CG  1 
ATOM 31190 C CD  . PRO R 1 79  ? 169.744 193.323 156.684 1.00 64.07  ? 313 PRO R CD  1 
ATOM 31191 N N   . VAL R 1 80  ? 168.700 189.925 157.470 1.00 62.50  ? 314 VAL R N   1 
ATOM 31192 C CA  . VAL R 1 80  ? 168.555 188.488 157.264 1.00 62.50  ? 314 VAL R CA  1 
ATOM 31193 C C   . VAL R 1 80  ? 168.296 187.763 158.585 1.00 62.50  ? 314 VAL R C   1 
ATOM 31194 O O   . VAL R 1 80  ? 167.856 186.602 158.569 1.00 62.50  ? 314 VAL R O   1 
ATOM 31195 C CB  . VAL R 1 80  ? 169.799 187.915 156.542 1.00 62.50  ? 314 VAL R CB  1 
ATOM 31196 C CG1 . VAL R 1 80  ? 170.979 187.803 157.487 1.00 62.50  ? 314 VAL R CG1 1 
ATOM 31197 C CG2 . VAL R 1 80  ? 169.501 186.597 155.816 1.00 62.50  ? 314 VAL R CG2 1 
ATOM 31198 N N   . VAL R 1 81  ? 168.520 188.425 159.724 1.00 62.41  ? 315 VAL R N   1 
ATOM 31199 C CA  . VAL R 1 81  ? 168.249 187.824 161.026 1.00 62.41  ? 315 VAL R CA  1 
ATOM 31200 C C   . VAL R 1 81  ? 166.748 187.656 161.244 1.00 62.41  ? 315 VAL R C   1 
ATOM 31201 O O   . VAL R 1 81  ? 166.300 186.670 161.840 1.00 62.41  ? 315 VAL R O   1 
ATOM 31202 C CB  . VAL R 1 81  ? 168.900 188.673 162.132 1.00 62.41  ? 315 VAL R CB  1 
ATOM 31203 C CG1 . VAL R 1 81  ? 168.890 187.939 163.451 1.00 62.41  ? 315 VAL R CG1 1 
ATOM 31204 C CG2 . VAL R 1 81  ? 170.320 189.035 161.741 1.00 62.41  ? 315 VAL R CG2 1 
ATOM 31205 N N   . ASN R 1 82  ? 165.949 188.607 160.764 1.00 61.75  ? 316 ASN R N   1 
ATOM 31206 C CA  . ASN R 1 82  ? 164.502 188.512 160.902 1.00 61.75  ? 316 ASN R CA  1 
ATOM 31207 C C   . ASN R 1 82  ? 163.842 187.593 159.877 1.00 61.75  ? 316 ASN R C   1 
ATOM 31208 O O   . ASN R 1 82  ? 162.684 187.208 160.067 1.00 61.75  ? 316 ASN R O   1 
ATOM 31209 C CB  . ASN R 1 82  ? 163.904 189.940 160.932 1.00 61.75  ? 316 ASN R CB  1 
ATOM 31210 C CG  . ASN R 1 82  ? 163.929 190.699 159.572 1.00 61.75  ? 316 ASN R CG  1 
ATOM 31211 O OD1 . ASN R 1 82  ? 163.963 190.147 158.471 1.00 61.75  ? 316 ASN R OD1 1 
ATOM 31212 N ND2 . ASN R 1 82  ? 163.914 192.021 159.686 1.00 61.75  ? 316 ASN R ND2 1 
ATOM 31213 N N   . ALA R 1 83  ? 164.542 187.240 158.805 1.00 64.40  ? 317 ALA R N   1 
ATOM 31214 C CA  . ALA R 1 83  ? 163.942 186.469 157.727 1.00 64.40  ? 317 ALA R CA  1 
ATOM 31215 C C   . ALA R 1 83  ? 163.854 184.990 158.085 1.00 64.40  ? 317 ALA R C   1 
ATOM 31216 O O   . ALA R 1 83  ? 164.720 184.440 158.770 1.00 64.40  ? 317 ALA R O   1 
ATOM 31217 C CB  . ALA R 1 83  ? 164.741 186.651 156.437 1.00 64.40  ? 317 ALA R CB  1 
ATOM 31218 N N   . VAL R 1 84  ? 162.789 184.344 157.607 1.00 70.25  ? 318 VAL R N   1 
ATOM 31219 C CA  . VAL R 1 84  ? 162.526 182.940 157.903 1.00 70.25  ? 318 VAL R CA  1 
ATOM 31220 C C   . VAL R 1 84  ? 162.362 182.156 156.610 1.00 70.25  ? 318 VAL R C   1 
ATOM 31221 O O   . VAL R 1 84  ? 162.487 182.706 155.512 1.00 70.25  ? 318 VAL R O   1 
ATOM 31222 C CB  . VAL R 1 84  ? 161.278 182.771 158.786 1.00 70.25  ? 318 VAL R CB  1 
ATOM 31223 C CG1 . VAL R 1 84  ? 161.529 183.325 160.167 1.00 70.25  ? 318 VAL R CG1 1 
ATOM 31224 C CG2 . VAL R 1 84  ? 160.084 183.454 158.141 1.00 70.25  ? 318 VAL R CG2 1 
ATOM 31225 N N   . ILE R 1 85  ? 162.076 180.863 156.740 1.00 76.75  ? 319 ILE R N   1 
ATOM 31226 C CA  . ILE R 1 85  ? 161.830 179.980 155.605 1.00 76.75  ? 319 ILE R CA  1 
ATOM 31227 C C   . ILE R 1 85  ? 160.420 179.428 155.743 1.00 76.75  ? 319 ILE R C   1 
ATOM 31228 O O   . ILE R 1 85  ? 160.090 178.803 156.759 1.00 76.75  ? 319 ILE R O   1 
ATOM 31229 C CB  . ILE R 1 85  ? 162.850 178.827 155.502 1.00 76.75  ? 319 ILE R CB  1 
ATOM 31230 C CG1 . ILE R 1 85  ? 164.291 179.308 155.259 1.00 76.75  ? 319 ILE R CG1 1 
ATOM 31231 C CG2 . ILE R 1 85  ? 162.444 177.848 154.411 1.00 76.75  ? 319 ILE R CG2 1 
ATOM 31232 C CD1 . ILE R 1 85  ? 165.101 179.647 156.495 1.00 76.75  ? 319 ILE R CD1 1 
ATOM 31233 N N   . ASP R 1 86  ? 159.591 179.654 154.726 1.00 84.80  ? 320 ASP R N   1 
ATOM 31234 C CA  . ASP R 1 86  ? 158.267 179.042 154.628 1.00 84.80  ? 320 ASP R CA  1 
ATOM 31235 C C   . ASP R 1 86  ? 158.265 178.165 153.378 1.00 84.80  ? 320 ASP R C   1 
ATOM 31236 O O   . ASP R 1 86  ? 157.864 178.589 152.292 1.00 84.80  ? 320 ASP R O   1 
ATOM 31237 C CB  . ASP R 1 86  ? 157.139 180.113 154.604 1.00 84.80  ? 320 ASP R CB  1 
ATOM 31238 C CG  . ASP R 1 86  ? 157.466 181.295 153.712 1.00 84.80  ? 320 ASP R CG  1 
ATOM 31239 O OD1 . ASP R 1 86  ? 158.609 181.368 153.218 1.00 84.80  ? 320 ASP R OD1 1 
ATOM 31240 O OD2 . ASP R 1 86  ? 156.578 182.147 153.501 1.00 84.80  ? 320 ASP R OD2 1 
ATOM 31241 N N   . GLY R 1 87  ? 158.723 176.927 153.540 1.00 87.20  ? 321 GLY R N   1 
ATOM 31242 C CA  . GLY R 1 87  ? 158.830 176.012 152.423 1.00 87.20  ? 321 GLY R CA  1 
ATOM 31243 C C   . GLY R 1 87  ? 160.117 176.190 151.647 1.00 87.20  ? 321 GLY R C   1 
ATOM 31244 O O   . GLY R 1 87  ? 161.184 175.757 152.090 1.00 87.20  ? 321 GLY R O   1 
ATOM 31245 N N   . THR R 1 88  ? 160.029 176.824 150.481 1.00 88.75  ? 322 THR R N   1 
ATOM 31246 C CA  . THR R 1 88  ? 161.182 177.106 149.634 1.00 88.75  ? 322 THR R CA  1 
ATOM 31247 C C   . THR R 1 88  ? 161.276 178.595 149.341 1.00 88.75  ? 322 THR R C   1 
ATOM 31248 O O   . THR R 1 88  ? 161.617 179.009 148.229 1.00 88.75  ? 322 THR R O   1 
ATOM 31249 C CB  . THR R 1 88  ? 161.119 176.310 148.332 1.00 88.75  ? 322 THR R CB  1 
ATOM 31250 O OG1 . THR R 1 88  ? 159.861 176.545 147.687 1.00 88.75  ? 322 THR R OG1 1 
ATOM 31251 C CG2 . THR R 1 88  ? 161.282 174.819 148.598 1.00 88.75  ? 322 THR R CG2 1 
ATOM 31252 N N   . ASP R 1 89  ? 160.977 179.425 150.337 1.00 84.48  ? 323 ASP R N   1 
ATOM 31253 C CA  . ASP R 1 89  ? 160.974 180.870 150.170 1.00 84.48  ? 323 ASP R CA  1 
ATOM 31254 C C   . ASP R 1 89  ? 161.600 181.521 151.393 1.00 84.48  ? 323 ASP R C   1 
ATOM 31255 O O   . ASP R 1 89  ? 161.411 181.051 152.516 1.00 84.48  ? 323 ASP R O   1 
ATOM 31256 C CB  . ASP R 1 89  ? 159.552 181.404 149.963 1.00 84.48  ? 323 ASP R CB  1 
ATOM 31257 C CG  . ASP R 1 89  ? 159.507 182.597 149.030 1.00 84.48  ? 323 ASP R CG  1 
ATOM 31258 O OD1 . ASP R 1 89  ? 160.549 182.915 148.421 1.00 84.48  ? 323 ASP R OD1 1 
ATOM 31259 O OD2 . ASP R 1 89  ? 158.431 183.216 148.907 1.00 84.48  ? 323 ASP R OD2 1 
ATOM 31260 N N   . ILE R 1 90  ? 162.348 182.596 151.169 1.00 75.25  ? 324 ILE R N   1 
ATOM 31261 C CA  . ILE R 1 90  ? 162.936 183.393 152.241 1.00 75.25  ? 324 ILE R CA  1 
ATOM 31262 C C   . ILE R 1 90  ? 162.233 184.743 152.242 1.00 75.25  ? 324 ILE R C   1 
ATOM 31263 O O   . ILE R 1 90  ? 162.179 185.423 151.209 1.00 75.25  ? 324 ILE R O   1 
ATOM 31264 C CB  . ILE R 1 90  ? 164.455 183.545 152.068 1.00 75.25  ? 324 ILE R CB  1 
ATOM 31265 C CG1 . ILE R 1 90  ? 165.165 182.251 152.467 1.00 75.25  ? 324 ILE R CG1 1 
ATOM 31266 C CG2 . ILE R 1 90  ? 164.980 184.691 152.904 1.00 75.25  ? 324 ILE R CG2 1 
ATOM 31267 C CD1 . ILE R 1 90  ? 166.674 182.318 152.359 1.00 75.25  ? 324 ILE R CD1 1 
ATOM 31268 N N   . VAL R 1 91  ? 161.680 185.125 153.388 1.00 72.42  ? 325 VAL R N   1 
ATOM 31269 C CA  . VAL R 1 91  ? 160.850 186.323 153.497 1.00 72.42  ? 325 VAL R CA  1 
ATOM 31270 C C   . VAL R 1 91  ? 161.668 187.379 154.233 1.00 72.42  ? 325 VAL R C   1 
ATOM 31271 O O   . VAL R 1 91  ? 161.658 187.456 155.462 1.00 72.42  ? 325 VAL R O   1 
ATOM 31272 C CB  . VAL R 1 91  ? 159.527 186.033 154.201 1.00 72.42  ? 325 VAL R CB  1 
ATOM 31273 C CG1 . VAL R 1 91  ? 158.604 187.236 154.116 1.00 72.42  ? 325 VAL R CG1 1 
ATOM 31274 C CG2 . VAL R 1 91  ? 158.869 184.803 153.604 1.00 72.42  ? 325 VAL R CG2 1 
ATOM 31275 N N   . TYR R 1 92  ? 162.380 188.212 153.474 1.00 67.13  ? 326 TYR R N   1 
ATOM 31276 C CA  . TYR R 1 92  ? 162.967 189.415 154.049 1.00 67.13  ? 326 TYR R CA  1 
ATOM 31277 C C   . TYR R 1 92  ? 161.862 190.390 154.434 1.00 67.13  ? 326 TYR R C   1 
ATOM 31278 O O   . TYR R 1 92  ? 160.938 190.636 153.653 1.00 67.13  ? 326 TYR R O   1 
ATOM 31279 C CB  . TYR R 1 92  ? 163.924 190.088 153.068 1.00 67.13  ? 326 TYR R CB  1 
ATOM 31280 C CG  . TYR R 1 92  ? 165.301 189.475 152.968 1.00 67.13  ? 326 TYR R CG  1 
ATOM 31281 C CD1 . TYR R 1 92  ? 165.507 188.273 152.308 1.00 67.13  ? 326 TYR R CD1 1 
ATOM 31282 C CD2 . TYR R 1 92  ? 166.400 190.113 153.531 1.00 67.13  ? 326 TYR R CD2 1 
ATOM 31283 C CE1 . TYR R 1 92  ? 166.774 187.721 152.210 1.00 67.13  ? 326 TYR R CE1 1 
ATOM 31284 C CE2 . TYR R 1 92  ? 167.666 189.568 153.443 1.00 67.13  ? 326 TYR R CE2 1 
ATOM 31285 C CZ  . TYR R 1 92  ? 167.846 188.372 152.782 1.00 67.13  ? 326 TYR R CZ  1 
ATOM 31286 O OH  . TYR R 1 92  ? 169.105 187.825 152.691 1.00 67.13  ? 326 TYR R OH  1 
ATOM 31287 N N   . ARG R 1 93  ? 161.953 190.940 155.641 1.00 67.02  ? 327 ARG R N   1 
ATOM 31288 C CA  . ARG R 1 93  ? 160.962 191.879 156.143 1.00 67.02  ? 327 ARG R CA  1 
ATOM 31289 C C   . ARG R 1 93  ? 161.650 193.150 156.615 1.00 67.02  ? 327 ARG R C   1 
ATOM 31290 O O   . ARG R 1 93  ? 162.704 193.095 157.256 1.00 67.02  ? 327 ARG R O   1 
ATOM 31291 C CB  . ARG R 1 93  ? 160.141 191.273 157.291 1.00 67.02  ? 327 ARG R CB  1 
ATOM 31292 C CG  . ARG R 1 93  ? 159.490 189.939 156.963 1.00 67.02  ? 327 ARG R CG  1 
ATOM 31293 C CD  . ARG R 1 93  ? 158.885 189.296 158.195 1.00 67.02  ? 327 ARG R CD  1 
ATOM 31294 N NE  . ARG R 1 93  ? 159.813 188.383 158.848 1.00 67.02  ? 327 ARG R NE  1 
ATOM 31295 C CZ  . ARG R 1 93  ? 159.451 187.279 159.484 1.00 67.02  ? 327 ARG R CZ  1 
ATOM 31296 N NH1 . ARG R 1 93  ? 158.183 186.914 159.567 1.00 67.02  ? 327 ARG R NH1 1 
ATOM 31297 N NH2 . ARG R 1 93  ? 160.383 186.522 160.052 1.00 67.02  ? 327 ARG R NH2 1 
ATOM 31298 N N   . ASP R 1 94  ? 161.051 194.295 156.287 1.00 72.98  ? 328 ASP R N   1 
ATOM 31299 C CA  . ASP R 1 94  ? 161.535 195.579 156.778 1.00 72.98  ? 328 ASP R CA  1 
ATOM 31300 C C   . ASP R 1 94  ? 160.949 195.922 158.141 1.00 72.98  ? 328 ASP R C   1 
ATOM 31301 O O   . ASP R 1 94  ? 161.644 196.494 158.988 1.00 72.98  ? 328 ASP R O   1 
ATOM 31302 C CB  . ASP R 1 94  ? 161.203 196.686 155.775 1.00 72.98  ? 328 ASP R CB  1 
ATOM 31303 C CG  . ASP R 1 94  ? 159.757 196.652 155.328 1.00 72.98  ? 328 ASP R CG  1 
ATOM 31304 O OD1 . ASP R 1 94  ? 159.049 195.681 155.669 1.00 72.98  ? 328 ASP R OD1 1 
ATOM 31305 O OD2 . ASP R 1 94  ? 159.326 197.596 154.634 1.00 72.98  ? 328 ASP R OD2 1 
ATOM 31306 N N   . TYR R 1 95  ? 159.681 195.587 158.361 1.00 71.49  ? 329 TYR R N   1 
ATOM 31307 C CA  . TYR R 1 95  ? 159.067 195.780 159.666 1.00 71.49  ? 329 TYR R CA  1 
ATOM 31308 C C   . TYR R 1 95  ? 159.611 194.757 160.652 1.00 71.49  ? 329 TYR R C   1 
ATOM 31309 O O   . TYR R 1 95  ? 159.930 193.623 160.285 1.00 71.49  ? 329 TYR R O   1 
ATOM 31310 C CB  . TYR R 1 95  ? 157.544 195.661 159.565 1.00 71.49  ? 329 TYR R CB  1 
ATOM 31311 C CG  . TYR R 1 95  ? 157.025 194.241 159.458 1.00 71.49  ? 329 TYR R CG  1 
ATOM 31312 C CD1 . TYR R 1 95  ? 157.167 193.516 158.281 1.00 71.49  ? 329 TYR R CD1 1 
ATOM 31313 C CD2 . TYR R 1 95  ? 156.389 193.629 160.533 1.00 71.49  ? 329 TYR R CD2 1 
ATOM 31314 C CE1 . TYR R 1 95  ? 156.697 192.222 158.179 1.00 71.49  ? 329 TYR R CE1 1 
ATOM 31315 C CE2 . TYR R 1 95  ? 155.913 192.334 160.438 1.00 71.49  ? 329 TYR R CE2 1 
ATOM 31316 C CZ  . TYR R 1 95  ? 156.071 191.637 159.258 1.00 71.49  ? 329 TYR R CZ  1 
ATOM 31317 O OH  . TYR R 1 95  ? 155.600 190.349 159.155 1.00 71.49  ? 329 TYR R OH  1 
ATOM 31318 N N   . VAL R 1 96  ? 159.744 195.168 161.910 1.00 71.29  ? 330 VAL R N   1 
ATOM 31319 C CA  . VAL R 1 96  ? 160.197 194.282 162.973 1.00 71.29  ? 330 VAL R CA  1 
ATOM 31320 C C   . VAL R 1 96  ? 159.217 194.370 164.137 1.00 71.29  ? 330 VAL R C   1 
ATOM 31321 O O   . VAL R 1 96  ? 158.795 195.465 164.526 1.00 71.29  ? 330 VAL R O   1 
ATOM 31322 C CB  . VAL R 1 96  ? 161.641 194.599 163.414 1.00 71.29  ? 330 VAL R CB  1 
ATOM 31323 C CG1 . VAL R 1 96  ? 162.614 194.174 162.334 1.00 71.29  ? 330 VAL R CG1 1 
ATOM 31324 C CG2 . VAL R 1 96  ? 161.829 196.075 163.673 1.00 71.29  ? 330 VAL R CG2 1 
ATOM 31325 N N   . ASP R 1 97  ? 158.819 193.212 164.658 1.00 70.96  ? 331 ASP R N   1 
ATOM 31326 C CA  . ASP R 1 97  ? 157.889 193.123 165.779 1.00 70.96  ? 331 ASP R CA  1 
ATOM 31327 C C   . ASP R 1 97  ? 158.507 192.206 166.823 1.00 70.96  ? 331 ASP R C   1 
ATOM 31328 O O   . ASP R 1 97  ? 158.641 191.000 166.592 1.00 70.96  ? 331 ASP R O   1 
ATOM 31329 C CB  . ASP R 1 97  ? 156.527 192.595 165.331 1.00 70.96  ? 331 ASP R CB  1 
ATOM 31330 C CG  . ASP R 1 97  ? 155.804 193.553 164.410 1.00 70.96  ? 331 ASP R CG  1 
ATOM 31331 O OD1 . ASP R 1 97  ? 155.980 194.778 164.562 1.00 70.96  ? 331 ASP R OD1 1 
ATOM 31332 O OD2 . ASP R 1 97  ? 155.053 193.081 163.532 1.00 70.96  ? 331 ASP R OD2 1 
ATOM 31333 N N   . ILE R 1 98  ? 158.881 192.769 167.963 1.00 64.52  ? 332 ILE R N   1 
ATOM 31334 C CA  . ILE R 1 98  ? 159.523 191.995 169.017 1.00 64.52  ? 332 ILE R CA  1 
ATOM 31335 C C   . ILE R 1 98  ? 158.459 191.227 169.787 1.00 64.52  ? 332 ILE R C   1 
ATOM 31336 O O   . ILE R 1 98  ? 157.482 191.807 170.272 1.00 64.52  ? 332 ILE R O   1 
ATOM 31337 C CB  . ILE R 1 98  ? 160.334 192.912 169.942 1.00 64.52  ? 332 ILE R CB  1 
ATOM 31338 C CG1 . ILE R 1 98  ? 161.464 193.570 169.158 1.00 64.52  ? 332 ILE R CG1 1 
ATOM 31339 C CG2 . ILE R 1 98  ? 160.903 192.130 171.105 1.00 64.52  ? 332 ILE R CG2 1 
ATOM 31340 C CD1 . ILE R 1 98  ? 162.171 194.641 169.928 1.00 64.52  ? 332 ILE R CD1 1 
ATOM 31341 N N   . SER R 1 99  ? 158.646 189.917 169.895 1.00 66.12  ? 333 SER R N   1 
ATOM 31342 C CA  . SER R 1 99  ? 157.696 189.022 170.549 1.00 66.12  ? 333 SER R CA  1 
ATOM 31343 C C   . SER R 1 99  ? 158.161 188.822 171.989 1.00 66.12  ? 333 SER R C   1 
ATOM 31344 O O   . SER R 1 99  ? 159.166 188.159 172.241 1.00 66.12  ? 333 SER R O   1 
ATOM 31345 C CB  . SER R 1 99  ? 157.610 187.712 169.775 1.00 66.12  ? 333 SER R CB  1 
ATOM 31346 O OG  . SER R 1 99  ? 156.923 186.715 170.493 1.00 66.12  ? 333 SER R OG  1 
ATOM 31347 N N   . VAL R 1 100 ? 157.419 189.389 172.936 1.00 72.85  ? 334 VAL R N   1 
ATOM 31348 C CA  . VAL R 1 100 ? 157.856 189.518 174.323 1.00 72.85  ? 334 VAL R CA  1 
ATOM 31349 C C   . VAL R 1 100 ? 157.081 188.537 175.192 1.00 72.85  ? 334 VAL R C   1 
ATOM 31350 O O   . VAL R 1 100 ? 155.850 188.467 175.115 1.00 72.85  ? 334 VAL R O   1 
ATOM 31351 C CB  . VAL R 1 100 ? 157.669 190.964 174.815 1.00 72.85  ? 334 VAL R CB  1 
ATOM 31352 C CG1 . VAL R 1 100 ? 157.874 191.072 176.316 1.00 72.85  ? 334 VAL R CG1 1 
ATOM 31353 C CG2 . VAL R 1 100 ? 158.622 191.887 174.084 1.00 72.85  ? 334 VAL R CG2 1 
ATOM 31354 N N   . ALA R 1 101 ? 157.797 187.776 176.017 1.00 86.36  ? 335 ALA R N   1 
ATOM 31355 C CA  . ALA R 1 101 ? 157.161 186.882 176.973 1.00 86.36  ? 335 ALA R CA  1 
ATOM 31356 C C   . ALA R 1 101 ? 156.856 187.610 178.278 1.00 86.36  ? 335 ALA R C   1 
ATOM 31357 O O   . ALA R 1 101 ? 157.657 188.419 178.755 1.00 86.36  ? 335 ALA R O   1 
ATOM 31358 C CB  . ALA R 1 101 ? 158.058 185.677 177.247 1.00 86.36  ? 335 ALA R CB  1 
ATOM 31359 N N   . VAL R 1 102 ? 155.686 187.320 178.854 1.00 100.43 ? 336 VAL R N   1 
ATOM 31360 C CA  . VAL R 1 102 ? 155.289 187.878 180.143 1.00 100.43 ? 336 VAL R CA  1 
ATOM 31361 C C   . VAL R 1 102 ? 154.365 186.867 180.818 1.00 100.43 ? 336 VAL R C   1 
ATOM 31362 O O   . VAL R 1 102 ? 153.738 186.035 180.158 1.00 100.43 ? 336 VAL R O   1 
ATOM 31363 C CB  . VAL R 1 102 ? 154.622 189.273 179.981 1.00 100.43 ? 336 VAL R CB  1 
ATOM 31364 C CG1 . VAL R 1 102 ? 153.234 189.168 179.366 1.00 100.43 ? 336 VAL R CG1 1 
ATOM 31365 C CG2 . VAL R 1 102 ? 154.620 190.077 181.287 1.00 100.43 ? 336 VAL R CG2 1 
ATOM 31366 N N   . ALA R 1 103 ? 154.316 186.911 182.147 1.00 109.55 ? 337 ALA R N   1 
ATOM 31367 C CA  . ALA R 1 103 ? 153.525 185.956 182.908 1.00 109.55 ? 337 ALA R CA  1 
ATOM 31368 C C   . ALA R 1 103 ? 152.042 186.318 182.892 1.00 109.55 ? 337 ALA R C   1 
ATOM 31369 O O   . ALA R 1 103 ? 151.662 187.492 182.876 1.00 109.55 ? 337 ALA R O   1 
ATOM 31370 C CB  . ALA R 1 103 ? 154.022 185.879 184.352 1.00 109.55 ? 337 ALA R CB  1 
ATOM 31371 N N   . THR R 1 104 ? 151.210 185.286 182.899 1.00 117.23 ? 338 THR R N   1 
ATOM 31372 C CA  . THR R 1 104 ? 149.761 185.382 182.982 1.00 117.23 ? 338 THR R CA  1 
ATOM 31373 C C   . THR R 1 104 ? 149.312 184.321 183.974 1.00 117.23 ? 338 THR R C   1 
ATOM 31374 O O   . THR R 1 104 ? 150.073 183.393 184.274 1.00 117.23 ? 338 THR R O   1 
ATOM 31375 C CB  . THR R 1 104 ? 149.117 185.193 181.594 1.00 117.23 ? 338 THR R CB  1 
ATOM 31376 O OG1 . THR R 1 104 ? 147.719 185.507 181.632 1.00 117.23 ? 338 THR R OG1 1 
ATOM 31377 C CG2 . THR R 1 104 ? 149.284 183.777 181.091 1.00 117.23 ? 338 THR R CG2 1 
ATOM 31378 N N   . PRO R 1 105 ? 148.122 184.474 184.577 1.00 118.55 ? 339 PRO R N   1 
ATOM 31379 C CA  . PRO R 1 105 ? 147.639 183.441 185.514 1.00 118.55 ? 339 PRO R CA  1 
ATOM 31380 C C   . PRO R 1 105 ? 147.464 182.047 184.921 1.00 118.55 ? 339 PRO R C   1 
ATOM 31381 O O   . PRO R 1 105 ? 147.604 181.063 185.658 1.00 118.55 ? 339 PRO R O   1 
ATOM 31382 C CB  . PRO R 1 105 ? 146.296 184.013 186.003 1.00 118.55 ? 339 PRO R CB  1 
ATOM 31383 C CG  . PRO R 1 105 ? 146.043 185.248 185.161 1.00 118.55 ? 339 PRO R CG  1 
ATOM 31384 C CD  . PRO R 1 105 ? 147.401 185.737 184.805 1.00 118.55 ? 339 PRO R CD  1 
ATOM 31385 N N   . ARG R 1 106 ? 147.164 181.918 183.626 1.00 119.61 ? 340 ARG R N   1 
ATOM 31386 C CA  . ARG R 1 106 ? 147.015 180.579 183.061 1.00 119.61 ? 340 ARG R CA  1 
ATOM 31387 C C   . ARG R 1 106 ? 148.359 179.916 182.785 1.00 119.61 ? 340 ARG R C   1 
ATOM 31388 O O   . ARG R 1 106 ? 148.440 178.684 182.753 1.00 119.61 ? 340 ARG R O   1 
ATOM 31389 C CB  . ARG R 1 106 ? 146.206 180.617 181.764 1.00 119.61 ? 340 ARG R CB  1 
ATOM 31390 C CG  . ARG R 1 106 ? 144.785 181.115 181.911 1.00 119.61 ? 340 ARG R CG  1 
ATOM 31391 C CD  . ARG R 1 106 ? 144.290 181.658 180.575 1.00 119.61 ? 340 ARG R CD  1 
ATOM 31392 N NE  . ARG R 1 106 ? 144.669 183.048 180.341 1.00 119.61 ? 340 ARG R NE  1 
ATOM 31393 C CZ  . ARG R 1 106 ? 144.149 184.105 180.950 1.00 119.61 ? 340 ARG R CZ  1 
ATOM 31394 N NH1 . ARG R 1 106 ? 143.147 183.993 181.807 1.00 119.61 ? 340 ARG R NH1 1 
ATOM 31395 N NH2 . ARG R 1 106 ? 144.639 185.311 180.676 1.00 119.61 ? 340 ARG R NH2 1 
ATOM 31396 N N   . GLY R 1 107 ? 149.411 180.704 182.585 1.00 117.73 ? 341 GLY R N   1 
ATOM 31397 C CA  . GLY R 1 107 ? 150.668 180.173 182.097 1.00 117.73 ? 341 GLY R CA  1 
ATOM 31398 C C   . GLY R 1 107 ? 151.638 181.266 181.700 1.00 117.73 ? 341 GLY R C   1 
ATOM 31399 O O   . GLY R 1 107 ? 151.965 182.139 182.508 1.00 117.73 ? 341 GLY R O   1 
ATOM 31400 N N   . LEU R 1 108 ? 152.124 181.218 180.463 1.00 108.46 ? 342 LEU R N   1 
ATOM 31401 C CA  . LEU R 1 108 ? 153.007 182.250 179.923 1.00 108.46 ? 342 LEU R CA  1 
ATOM 31402 C C   . LEU R 1 108 ? 152.470 182.657 178.552 1.00 108.46 ? 342 LEU R C   1 
ATOM 31403 O O   . LEU R 1 108 ? 152.693 181.958 177.560 1.00 108.46 ? 342 LEU R O   1 
ATOM 31404 C CB  . LEU R 1 108 ? 154.448 181.742 179.854 1.00 108.46 ? 342 LEU R CB  1 
ATOM 31405 C CG  . LEU R 1 108 ? 155.605 182.699 179.560 1.00 108.46 ? 342 LEU R CG  1 
ATOM 31406 C CD1 . LEU R 1 108 ? 156.831 182.263 180.342 1.00 108.46 ? 342 LEU R CD1 1 
ATOM 31407 C CD2 . LEU R 1 108 ? 155.931 182.721 178.076 1.00 108.46 ? 342 LEU R CD2 1 
ATOM 31408 N N   . VAL R 1 109 ? 151.758 183.786 178.500 1.00 102.20 ? 343 VAL R N   1 
ATOM 31409 C CA  . VAL R 1 109 ? 151.237 184.324 177.249 1.00 102.20 ? 343 VAL R CA  1 
ATOM 31410 C C   . VAL R 1 109 ? 152.301 185.235 176.650 1.00 102.20 ? 343 VAL R C   1 
ATOM 31411 O O   . VAL R 1 109 ? 153.152 185.782 177.359 1.00 102.20 ? 343 VAL R O   1 
ATOM 31412 C CB  . VAL R 1 109 ? 149.887 185.047 177.473 1.00 102.20 ? 343 VAL R CB  1 
ATOM 31413 C CG1 . VAL R 1 109 ? 150.073 186.412 178.140 1.00 102.20 ? 343 VAL R CG1 1 
ATOM 31414 C CG2 . VAL R 1 109 ? 149.089 185.156 176.175 1.00 102.20 ? 343 VAL R CG2 1 
ATOM 31415 N N   . VAL R 1 110 ? 152.307 185.356 175.328 1.00 90.70  ? 344 VAL R N   1 
ATOM 31416 C CA  . VAL R 1 110 ? 153.363 186.049 174.605 1.00 90.70  ? 344 VAL R CA  1 
ATOM 31417 C C   . VAL R 1 110 ? 152.736 187.171 173.782 1.00 90.70  ? 344 VAL R C   1 
ATOM 31418 O O   . VAL R 1 110 ? 152.317 186.957 172.643 1.00 90.70  ? 344 VAL R O   1 
ATOM 31419 C CB  . VAL R 1 110 ? 154.159 185.085 173.706 1.00 90.70  ? 344 VAL R CB  1 
ATOM 31420 C CG1 . VAL R 1 110 ? 155.368 185.780 173.153 1.00 90.70  ? 344 VAL R CG1 1 
ATOM 31421 C CG2 . VAL R 1 110 ? 154.573 183.823 174.453 1.00 90.70  ? 344 VAL R CG2 1 
ATOM 31422 N N   . PRO R 1 111 ? 152.645 188.379 174.326 1.00 83.86  ? 345 PRO R N   1 
ATOM 31423 C CA  . PRO R 1 111 ? 152.222 189.527 173.518 1.00 83.86  ? 345 PRO R CA  1 
ATOM 31424 C C   . PRO R 1 111 ? 153.361 190.067 172.664 1.00 83.86  ? 345 PRO R C   1 
ATOM 31425 O O   . PRO R 1 111 ? 154.542 189.914 172.977 1.00 83.86  ? 345 PRO R O   1 
ATOM 31426 C CB  . PRO R 1 111 ? 151.789 190.556 174.567 1.00 83.86  ? 345 PRO R CB  1 
ATOM 31427 C CG  . PRO R 1 111 ? 152.584 190.204 175.769 1.00 83.86  ? 345 PRO R CG  1 
ATOM 31428 C CD  . PRO R 1 111 ? 152.664 188.706 175.762 1.00 83.86  ? 345 PRO R CD  1 
ATOM 31429 N N   . VAL R 1 112 ? 152.982 190.722 171.568 1.00 75.66  ? 346 VAL R N   1 
ATOM 31430 C CA  . VAL R 1 112 ? 153.928 191.210 170.570 1.00 75.66  ? 346 VAL R CA  1 
ATOM 31431 C C   . VAL R 1 112 ? 153.829 192.728 170.494 1.00 75.66  ? 346 VAL R C   1 
ATOM 31432 O O   . VAL R 1 112 ? 152.727 193.279 170.390 1.00 75.66  ? 346 VAL R O   1 
ATOM 31433 C CB  . VAL R 1 112 ? 153.671 190.585 169.185 1.00 75.66  ? 346 VAL R CB  1 
ATOM 31434 C CG1 . VAL R 1 112 ? 154.845 190.852 168.262 1.00 75.66  ? 346 VAL R CG1 1 
ATOM 31435 C CG2 . VAL R 1 112 ? 153.413 189.091 169.298 1.00 75.66  ? 346 VAL R CG2 1 
ATOM 31436 N N   . ILE R 1 113 ? 154.978 193.396 170.546 1.00 69.70  ? 347 ILE R N   1 
ATOM 31437 C CA  . ILE R 1 113 ? 155.052 194.838 170.330 1.00 69.70  ? 347 ILE R CA  1 
ATOM 31438 C C   . ILE R 1 113 ? 155.121 195.106 168.833 1.00 69.70  ? 347 ILE R C   1 
ATOM 31439 O O   . ILE R 1 113 ? 155.960 194.534 168.128 1.00 69.70  ? 347 ILE R O   1 
ATOM 31440 C CB  . ILE R 1 113 ? 156.269 195.433 171.054 1.00 69.70  ? 347 ILE R CB  1 
ATOM 31441 C CG1 . ILE R 1 113 ? 156.216 195.104 172.545 1.00 69.70  ? 347 ILE R CG1 1 
ATOM 31442 C CG2 . ILE R 1 113 ? 156.338 196.931 170.846 1.00 69.70  ? 347 ILE R CG2 1 
ATOM 31443 C CD1 . ILE R 1 113 ? 157.462 195.506 173.297 1.00 69.70  ? 347 ILE R CD1 1 
ATOM 31444 N N   . ARG R 1 114 ? 154.246 195.979 168.342 1.00 71.71  ? 348 ARG R N   1 
ATOM 31445 C CA  . ARG R 1 114 ? 154.115 196.234 166.913 1.00 71.71  ? 348 ARG R CA  1 
ATOM 31446 C C   . ARG R 1 114 ? 154.859 197.507 166.528 1.00 71.71  ? 348 ARG R C   1 
ATOM 31447 O O   . ARG R 1 114 ? 154.751 198.523 167.224 1.00 71.71  ? 348 ARG R O   1 
ATOM 31448 C CB  . ARG R 1 114 ? 152.642 196.349 166.514 1.00 71.71  ? 348 ARG R CB  1 
ATOM 31449 C CG  . ARG R 1 114 ? 151.707 195.413 167.264 1.00 71.71  ? 348 ARG R CG  1 
ATOM 31450 C CD  . ARG R 1 114 ? 151.952 193.954 166.907 1.00 71.71  ? 348 ARG R CD  1 
ATOM 31451 N NE  . ARG R 1 114 ? 151.264 193.560 165.684 1.00 71.71  ? 348 ARG R NE  1 
ATOM 31452 C CZ  . ARG R 1 114 ? 151.755 192.712 164.790 1.00 71.71  ? 348 ARG R CZ  1 
ATOM 31453 N NH1 . ARG R 1 114 ? 152.934 192.138 164.957 1.00 71.71  ? 348 ARG R NH1 1 
ATOM 31454 N NH2 . ARG R 1 114 ? 151.041 192.430 163.704 1.00 71.71  ? 348 ARG R NH2 1 
ATOM 31455 N N   . ASN R 1 115 ? 155.610 197.434 165.420 1.00 73.53  ? 349 ASN R N   1 
ATOM 31456 C CA  . ASN R 1 115 ? 156.301 198.559 164.775 1.00 73.53  ? 349 ASN R CA  1 
ATOM 31457 C C   . ASN R 1 115 ? 157.289 199.230 165.735 1.00 73.53  ? 349 ASN R C   1 
ATOM 31458 O O   . ASN R 1 115 ? 157.142 200.385 166.135 1.00 73.53  ? 349 ASN R O   1 
ATOM 31459 C CB  . ASN R 1 115 ? 155.295 199.569 164.212 1.00 73.53  ? 349 ASN R CB  1 
ATOM 31460 C CG  . ASN R 1 115 ? 154.209 198.907 163.394 1.00 73.53  ? 349 ASN R CG  1 
ATOM 31461 O OD1 . ASN R 1 115 ? 154.462 197.940 162.678 1.00 73.53  ? 349 ASN R OD1 1 
ATOM 31462 N ND2 . ASN R 1 115 ? 152.990 199.423 163.497 1.00 73.53  ? 349 ASN R ND2 1 
ATOM 31463 N N   . VAL R 1 116 ? 158.312 198.452 166.094 1.00 72.36  ? 350 VAL R N   1 
ATOM 31464 C CA  . VAL R 1 116 ? 159.232 198.839 167.160 1.00 72.36  ? 350 VAL R CA  1 
ATOM 31465 C C   . VAL R 1 116 ? 160.433 199.631 166.650 1.00 72.36  ? 350 VAL R C   1 
ATOM 31466 O O   . VAL R 1 116 ? 161.163 200.224 167.460 1.00 72.36  ? 350 VAL R O   1 
ATOM 31467 C CB  . VAL R 1 116 ? 159.649 197.555 167.912 1.00 72.36  ? 350 VAL R CB  1 
ATOM 31468 C CG1 . VAL R 1 116 ? 160.664 196.763 167.115 1.00 72.36  ? 350 VAL R CG1 1 
ATOM 31469 C CG2 . VAL R 1 116 ? 160.120 197.833 169.337 1.00 72.36  ? 350 VAL R CG2 1 
ATOM 31470 N N   . GLU R 1 117 ? 160.645 199.699 165.331 1.00 75.91  ? 351 GLU R N   1 
ATOM 31471 C CA  . GLU R 1 117 ? 161.876 200.298 164.817 1.00 75.91  ? 351 GLU R CA  1 
ATOM 31472 C C   . GLU R 1 117 ? 161.844 201.825 164.885 1.00 75.91  ? 351 GLU R C   1 
ATOM 31473 O O   . GLU R 1 117 ? 162.864 202.454 165.189 1.00 75.91  ? 351 GLU R O   1 
ATOM 31474 C CB  . GLU R 1 117 ? 162.154 199.785 163.393 1.00 75.91  ? 351 GLU R CB  1 
ATOM 31475 C CG  . GLU R 1 117 ? 161.323 200.351 162.227 1.00 75.91  ? 351 GLU R CG  1 
ATOM 31476 C CD  . GLU R 1 117 ? 159.906 199.793 162.139 1.00 75.91  ? 351 GLU R CD  1 
ATOM 31477 O OE1 . GLU R 1 117 ? 159.494 198.998 163.011 1.00 75.91  ? 351 GLU R OE1 1 
ATOM 31478 O OE2 . GLU R 1 117 ? 159.192 200.162 161.185 1.00 75.91  ? 351 GLU R OE2 1 
ATOM 31479 N N   . GLY R 1 118 ? 160.695 202.441 164.611 1.00 74.80  ? 352 GLY R N   1 
ATOM 31480 C CA  . GLY R 1 118 ? 160.558 203.880 164.714 1.00 74.80  ? 352 GLY R CA  1 
ATOM 31481 C C   . GLY R 1 118 ? 159.918 204.290 166.021 1.00 74.80  ? 352 GLY R C   1 
ATOM 31482 O O   . GLY R 1 118 ? 158.919 205.014 166.023 1.00 74.80  ? 352 GLY R O   1 
ATOM 31483 N N   . MET R 1 119 ? 160.472 203.834 167.139 1.00 75.04  ? 353 MET R N   1 
ATOM 31484 C CA  . MET R 1 119 ? 159.747 203.895 168.396 1.00 75.04  ? 353 MET R CA  1 
ATOM 31485 C C   . MET R 1 119 ? 160.743 204.029 169.540 1.00 75.04  ? 353 MET R C   1 
ATOM 31486 O O   . MET R 1 119 ? 161.643 203.201 169.685 1.00 75.04  ? 353 MET R O   1 
ATOM 31487 C CB  . MET R 1 119 ? 158.878 202.637 168.531 1.00 75.04  ? 353 MET R CB  1 
ATOM 31488 C CG  . MET R 1 119 ? 157.972 202.550 169.729 1.00 75.04  ? 353 MET R CG  1 
ATOM 31489 S SD  . MET R 1 119 ? 156.475 201.693 169.197 1.00 75.04  ? 353 MET R SD  1 
ATOM 31490 C CE  . MET R 1 119 ? 155.416 201.877 170.618 1.00 75.04  ? 353 MET R CE  1 
ATOM 31491 N N   . ASN R 1 120 ? 160.569 205.069 170.355 1.00 79.92  ? 354 ASN R N   1 
ATOM 31492 C CA  . ASN R 1 120 ? 161.536 205.444 171.378 1.00 79.92  ? 354 ASN R CA  1 
ATOM 31493 C C   . ASN R 1 120 ? 161.468 204.498 172.577 1.00 79.92  ? 354 ASN R C   1 
ATOM 31494 O O   . ASN R 1 120 ? 160.715 203.523 172.588 1.00 79.92  ? 354 ASN R O   1 
ATOM 31495 C CB  . ASN R 1 120 ? 161.292 206.881 171.831 1.00 79.92  ? 354 ASN R CB  1 
ATOM 31496 C CG  . ASN R 1 120 ? 161.055 207.824 170.670 1.00 79.92  ? 354 ASN R CG  1 
ATOM 31497 O OD1 . ASN R 1 120 ? 161.479 207.561 169.545 1.00 79.92  ? 354 ASN R OD1 1 
ATOM 31498 N ND2 . ASN R 1 120 ? 160.370 208.930 170.936 1.00 79.92  ? 354 ASN R ND2 1 
ATOM 31499 N N   . TYR R 1 121 ? 162.285 204.796 173.596 1.00 76.72  ? 355 TYR R N   1 
ATOM 31500 C CA  . TYR R 1 121 ? 162.248 204.034 174.845 1.00 76.72  ? 355 TYR R CA  1 
ATOM 31501 C C   . TYR R 1 121 ? 160.896 204.148 175.532 1.00 76.72  ? 355 TYR R C   1 
ATOM 31502 O O   . TYR R 1 121 ? 160.278 203.134 175.880 1.00 76.72  ? 355 TYR R O   1 
ATOM 31503 C CB  . TYR R 1 121 ? 163.342 204.510 175.803 1.00 76.72  ? 355 TYR R CB  1 
ATOM 31504 C CG  . TYR R 1 121 ? 164.730 203.991 175.534 1.00 76.72  ? 355 TYR R CG  1 
ATOM 31505 C CD1 . TYR R 1 121 ? 164.942 202.913 174.692 1.00 76.72  ? 355 TYR R CD1 1 
ATOM 31506 C CD2 . TYR R 1 121 ? 165.831 204.567 176.155 1.00 76.72  ? 355 TYR R CD2 1 
ATOM 31507 C CE1 . TYR R 1 121 ? 166.217 202.433 174.463 1.00 76.72  ? 355 TYR R CE1 1 
ATOM 31508 C CE2 . TYR R 1 121 ? 167.106 204.095 175.931 1.00 76.72  ? 355 TYR R CE2 1 
ATOM 31509 C CZ  . TYR R 1 121 ? 167.293 203.028 175.082 1.00 76.72  ? 355 TYR R CZ  1 
ATOM 31510 O OH  . TYR R 1 121 ? 168.562 202.552 174.852 1.00 76.72  ? 355 TYR R OH  1 
ATOM 31511 N N   . ALA R 1 122 ? 160.422 205.379 175.731 1.00 79.64  ? 356 ALA R N   1 
ATOM 31512 C CA  . ALA R 1 122 ? 159.201 205.596 176.498 1.00 79.64  ? 356 ALA R CA  1 
ATOM 31513 C C   . ALA R 1 122 ? 157.971 205.083 175.765 1.00 79.64  ? 356 ALA R C   1 
ATOM 31514 O O   . ALA R 1 122 ? 157.037 204.591 176.404 1.00 79.64  ? 356 ALA R O   1 
ATOM 31515 C CB  . ALA R 1 122 ? 159.048 207.077 176.825 1.00 79.64  ? 356 ALA R CB  1 
ATOM 31516 N N   . ASP R 1 123 ? 157.963 205.156 174.434 1.00 81.36  ? 357 ASP R N   1 
ATOM 31517 C CA  . ASP R 1 123 ? 156.860 204.590 173.667 1.00 81.36  ? 357 ASP R CA  1 
ATOM 31518 C C   . ASP R 1 123 ? 156.840 203.066 173.736 1.00 81.36  ? 357 ASP R C   1 
ATOM 31519 O O   . ASP R 1 123 ? 155.756 202.470 173.823 1.00 81.36  ? 357 ASP R O   1 
ATOM 31520 C CB  . ASP R 1 123 ? 156.946 205.059 172.217 1.00 81.36  ? 357 ASP R CB  1 
ATOM 31521 C CG  . ASP R 1 123 ? 156.807 206.561 172.085 1.00 81.36  ? 357 ASP R CG  1 
ATOM 31522 O OD1 . ASP R 1 123 ? 156.128 207.171 172.936 1.00 81.36  ? 357 ASP R OD1 1 
ATOM 31523 O OD2 . ASP R 1 123 ? 157.382 207.133 171.136 1.00 81.36  ? 357 ASP R OD2 1 
ATOM 31524 N N   . ILE R 1 124 ? 158.018 202.430 173.720 1.00 76.90  ? 358 ILE R N   1 
ATOM 31525 C CA  . ILE R 1 124 ? 158.105 200.980 173.892 1.00 76.90  ? 358 ILE R CA  1 
ATOM 31526 C C   . ILE R 1 124 ? 157.614 200.583 175.279 1.00 76.90  ? 358 ILE R C   1 
ATOM 31527 O O   . ILE R 1 124 ? 156.886 199.594 175.434 1.00 76.90  ? 358 ILE R O   1 
ATOM 31528 C CB  . ILE R 1 124 ? 159.546 200.493 173.624 1.00 76.90  ? 358 ILE R CB  1 
ATOM 31529 C CG1 . ILE R 1 124 ? 159.828 200.434 172.126 1.00 76.90  ? 358 ILE R CG1 1 
ATOM 31530 C CG2 . ILE R 1 124 ? 159.789 199.098 174.166 1.00 76.90  ? 358 ILE R CG2 1 
ATOM 31531 C CD1 . ILE R 1 124 ? 161.305 200.341 171.803 1.00 76.90  ? 358 ILE R CD1 1 
ATOM 31532 N N   . GLU R 1 125 ? 157.963 201.374 176.303 1.00 79.28  ? 359 GLU R N   1 
ATOM 31533 C CA  . GLU R 1 125 ? 157.464 201.089 177.647 1.00 79.28  ? 359 GLU R CA  1 
ATOM 31534 C C   . GLU R 1 125 ? 155.962 201.315 177.754 1.00 79.28  ? 359 GLU R C   1 
ATOM 31535 O O   . GLU R 1 125 ? 155.284 200.601 178.498 1.00 79.28  ? 359 GLU R O   1 
ATOM 31536 C CB  . GLU R 1 125 ? 158.197 201.926 178.694 1.00 79.28  ? 359 GLU R CB  1 
ATOM 31537 C CG  . GLU R 1 125 ? 159.674 201.676 178.723 1.00 79.28  ? 359 GLU R CG  1 
ATOM 31538 C CD  . GLU R 1 125 ? 160.067 200.589 179.699 1.00 79.28  ? 359 GLU R CD  1 
ATOM 31539 O OE1 . GLU R 1 125 ? 161.282 200.398 179.913 1.00 79.28  ? 359 GLU R OE1 1 
ATOM 31540 O OE2 . GLU R 1 125 ? 159.167 199.931 180.262 1.00 79.28  ? 359 GLU R OE2 1 
ATOM 31541 N N   . ILE R 1 126 ? 155.426 202.293 177.017 1.00 80.47  ? 360 ILE R N   1 
ATOM 31542 C CA  . ILE R 1 126 ? 153.981 202.510 176.981 1.00 80.47  ? 360 ILE R CA  1 
ATOM 31543 C C   . ILE R 1 126 ? 153.271 201.308 176.365 1.00 80.47  ? 360 ILE R C   1 
ATOM 31544 O O   . ILE R 1 126 ? 152.281 200.809 176.917 1.00 80.47  ? 360 ILE R O   1 
ATOM 31545 C CB  . ILE R 1 126 ? 153.662 203.819 176.231 1.00 80.47  ? 360 ILE R CB  1 
ATOM 31546 C CG1 . ILE R 1 126 ? 153.862 205.022 177.152 1.00 80.47  ? 360 ILE R CG1 1 
ATOM 31547 C CG2 . ILE R 1 126 ? 152.242 203.825 175.675 1.00 80.47  ? 360 ILE R CG2 1 
ATOM 31548 C CD1 . ILE R 1 126 ? 154.073 206.322 176.414 1.00 80.47  ? 360 ILE R CD1 1 
ATOM 31549 N N   . ALA R 1 127 ? 153.794 200.798 175.243 1.00 76.83  ? 361 ALA R N   1 
ATOM 31550 C CA  . ALA R 1 127 ? 153.200 199.628 174.595 1.00 76.83  ? 361 ALA R CA  1 
ATOM 31551 C C   . ALA R 1 127 ? 153.317 198.379 175.463 1.00 76.83  ? 361 ALA R C   1 
ATOM 31552 O O   . ALA R 1 127 ? 152.360 197.600 175.573 1.00 76.83  ? 361 ALA R O   1 
ATOM 31553 C CB  . ALA R 1 127 ? 153.854 199.394 173.235 1.00 76.83  ? 361 ALA R CB  1 
ATOM 31554 N N   . LEU R 1 128 ? 154.468 198.190 176.112 1.00 79.78  ? 362 LEU R N   1 
ATOM 31555 C CA  . LEU R 1 128 ? 154.679 197.004 176.936 1.00 79.78  ? 362 LEU R CA  1 
ATOM 31556 C C   . LEU R 1 128 ? 153.845 197.055 178.211 1.00 79.78  ? 362 LEU R C   1 
ATOM 31557 O O   . LEU R 1 128 ? 153.301 196.031 178.640 1.00 79.78  ? 362 LEU R O   1 
ATOM 31558 C CB  . LEU R 1 128 ? 156.163 196.857 177.267 1.00 79.78  ? 362 LEU R CB  1 
ATOM 31559 C CG  . LEU R 1 128 ? 156.576 195.557 177.952 1.00 79.78  ? 362 LEU R CG  1 
ATOM 31560 C CD1 . LEU R 1 128 ? 156.194 194.372 177.086 1.00 79.78  ? 362 LEU R CD1 1 
ATOM 31561 C CD2 . LEU R 1 128 ? 158.066 195.557 178.240 1.00 79.78  ? 362 LEU R CD2 1 
ATOM 31562 N N   . ALA R 1 129 ? 153.719 198.237 178.820 1.00 87.38  ? 363 ALA R N   1 
ATOM 31563 C CA  . ALA R 1 129 ? 152.860 198.388 179.986 1.00 87.38  ? 363 ALA R CA  1 
ATOM 31564 C C   . ALA R 1 129 ? 151.391 198.242 179.620 1.00 87.38  ? 363 ALA R C   1 
ATOM 31565 O O   . ALA R 1 129 ? 150.613 197.716 180.420 1.00 87.38  ? 363 ALA R O   1 
ATOM 31566 C CB  . ALA R 1 129 ? 153.113 199.738 180.654 1.00 87.38  ? 363 ALA R CB  1 
ATOM 31567 N N   . GLY R 1 130 ? 150.998 198.676 178.418 1.00 92.71  ? 364 GLY R N   1 
ATOM 31568 C CA  . GLY R 1 130 ? 149.636 198.442 177.967 1.00 92.71  ? 364 GLY R CA  1 
ATOM 31569 C C   . GLY R 1 130 ? 149.339 196.971 177.742 1.00 92.71  ? 364 GLY R C   1 
ATOM 31570 O O   . GLY R 1 130 ? 148.259 196.489 178.097 1.00 92.71  ? 364 GLY R O   1 
ATOM 31571 N N   . LEU R 1 131 ? 150.300 196.234 177.175 1.00 92.54  ? 365 LEU R N   1 
ATOM 31572 C CA  . LEU R 1 131 ? 150.115 194.797 176.984 1.00 92.54  ? 365 LEU R CA  1 
ATOM 31573 C C   . LEU R 1 131 ? 150.103 194.051 178.316 1.00 92.54  ? 365 LEU R C   1 
ATOM 31574 O O   . LEU R 1 131 ? 149.321 193.109 178.501 1.00 92.54  ? 365 LEU R O   1 
ATOM 31575 C CB  . LEU R 1 131 ? 151.201 194.247 176.062 1.00 92.54  ? 365 LEU R CB  1 
ATOM 31576 C CG  . LEU R 1 131 ? 151.087 194.676 174.596 1.00 92.54  ? 365 LEU R CG  1 
ATOM 31577 C CD1 . LEU R 1 131 ? 152.290 194.203 173.798 1.00 92.54  ? 365 LEU R CD1 1 
ATOM 31578 C CD2 . LEU R 1 131 ? 149.796 194.167 173.977 1.00 92.54  ? 365 LEU R CD2 1 
ATOM 31579 N N   . ALA R 1 132 ? 150.942 194.473 179.268 1.00 96.14  ? 366 ALA R N   1 
ATOM 31580 C CA  . ALA R 1 132 ? 150.929 193.861 180.594 1.00 96.14  ? 366 ALA R CA  1 
ATOM 31581 C C   . ALA R 1 132 ? 149.654 194.195 181.360 1.00 96.14  ? 366 ALA R C   1 
ATOM 31582 O O   . ALA R 1 132 ? 149.153 193.358 182.121 1.00 96.14  ? 366 ALA R O   1 
ATOM 31583 C CB  . ALA R 1 132 ? 152.159 194.300 181.387 1.00 96.14  ? 366 ALA R CB  1 
ATOM 31584 N N   . ASP R 1 133 ? 149.115 195.402 181.172 1.00 102.92 ? 367 ASP R N   1 
ATOM 31585 C CA  . ASP R 1 133 ? 147.845 195.759 181.794 1.00 102.92 ? 367 ASP R CA  1 
ATOM 31586 C C   . ASP R 1 133 ? 146.692 194.986 181.168 1.00 102.92 ? 367 ASP R C   1 
ATOM 31587 O O   . ASP R 1 133 ? 145.735 194.626 181.861 1.00 102.92 ? 367 ASP R O   1 
ATOM 31588 C CB  . ASP R 1 133 ? 147.614 197.266 181.674 1.00 102.92 ? 367 ASP R CB  1 
ATOM 31589 C CG  . ASP R 1 133 ? 146.387 197.734 182.435 1.00 102.92 ? 367 ASP R CG  1 
ATOM 31590 O OD1 . ASP R 1 133 ? 145.811 198.773 182.049 1.00 102.92 ? 367 ASP R OD1 1 
ATOM 31591 O OD2 . ASP R 1 133 ? 146.008 197.077 183.427 1.00 102.92 ? 367 ASP R OD2 1 
ATOM 31592 N N   . LYS R 1 134 ? 146.758 194.738 179.856 1.00 102.78 ? 368 LYS R N   1 
ATOM 31593 C CA  . LYS R 1 134 ? 145.775 193.873 179.209 1.00 102.78 ? 368 LYS R CA  1 
ATOM 31594 C C   . LYS R 1 134 ? 145.875 192.441 179.715 1.00 102.78 ? 368 LYS R C   1 
ATOM 31595 O O   . LYS R 1 134 ? 144.854 191.754 179.838 1.00 102.78 ? 368 LYS R O   1 
ATOM 31596 C CB  . LYS R 1 134 ? 145.959 193.908 177.693 1.00 102.78 ? 368 LYS R CB  1 
ATOM 31597 C CG  . LYS R 1 134 ? 145.379 195.143 177.010 1.00 102.78 ? 368 LYS R CG  1 
ATOM 31598 C CD  . LYS R 1 134 ? 145.441 195.071 175.475 1.00 102.78 ? 368 LYS R CD  1 
ATOM 31599 C CE  . LYS R 1 134 ? 145.345 193.647 174.923 1.00 102.78 ? 368 LYS R CE  1 
ATOM 31600 N NZ  . LYS R 1 134 ? 145.395 193.613 173.436 1.00 102.78 ? 368 LYS R NZ  1 
ATOM 31601 N N   . ALA R 1 135 ? 147.090 191.977 180.012 1.00 104.32 ? 369 ALA R N   1 
ATOM 31602 C CA  . ALA R 1 135 ? 147.257 190.664 180.622 1.00 104.32 ? 369 ALA R CA  1 
ATOM 31603 C C   . ALA R 1 135 ? 146.873 190.650 182.097 1.00 104.32 ? 369 ALA R C   1 
ATOM 31604 O O   . ALA R 1 135 ? 146.693 189.566 182.662 1.00 104.32 ? 369 ALA R O   1 
ATOM 31605 C CB  . ALA R 1 135 ? 148.700 190.187 180.457 1.00 104.32 ? 369 ALA R CB  1 
ATOM 31606 N N   . ARG R 1 136 ? 146.761 191.821 182.733 1.00 107.65 ? 370 ARG R N   1 
ATOM 31607 C CA  . ARG R 1 136 ? 146.408 191.868 184.151 1.00 107.65 ? 370 ARG R CA  1 
ATOM 31608 C C   . ARG R 1 136 ? 144.957 191.457 184.382 1.00 107.65 ? 370 ARG R C   1 
ATOM 31609 O O   . ARG R 1 136 ? 144.674 190.623 185.250 1.00 107.65 ? 370 ARG R O   1 
ATOM 31610 C CB  . ARG R 1 136 ? 146.670 193.264 184.717 1.00 107.65 ? 370 ARG R CB  1 
ATOM 31611 C CG  . ARG R 1 136 ? 147.095 193.264 186.178 1.00 107.65 ? 370 ARG R CG  1 
ATOM 31612 C CD  . ARG R 1 136 ? 147.777 194.572 186.573 1.00 107.65 ? 370 ARG R CD  1 
ATOM 31613 N NE  . ARG R 1 136 ? 148.704 195.072 185.562 1.00 107.65 ? 370 ARG R NE  1 
ATOM 31614 C CZ  . ARG R 1 136 ? 149.916 194.583 185.331 1.00 107.65 ? 370 ARG R CZ  1 
ATOM 31615 N NH1 . ARG R 1 136 ? 150.412 193.588 186.049 1.00 107.65 ? 370 ARG R NH1 1 
ATOM 31616 N NH2 . ARG R 1 136 ? 150.656 195.118 184.365 1.00 107.65 ? 370 ARG R NH2 1 
ATOM 31617 N N   . ARG R 1 137 ? 144.019 192.025 183.620 1.00 110.19 ? 371 ARG R N   1 
ATOM 31618 C CA  . ARG R 1 137 ? 142.622 191.623 183.730 1.00 110.19 ? 371 ARG R CA  1 
ATOM 31619 C C   . ARG R 1 137 ? 142.227 190.583 182.682 1.00 110.19 ? 371 ARG R C   1 
ATOM 31620 O O   . ARG R 1 137 ? 141.026 190.356 182.470 1.00 110.19 ? 371 ARG R O   1 
ATOM 31621 C CB  . ARG R 1 137 ? 141.687 192.844 183.679 1.00 110.19 ? 371 ARG R CB  1 
ATOM 31622 N N   . ASP R 1 138 ? 143.220 189.936 182.057 1.00 112.38 ? 372 ASP R N   1 
ATOM 31623 C CA  . ASP R 1 138 ? 143.051 188.840 181.093 1.00 112.38 ? 372 ASP R CA  1 
ATOM 31624 C C   . ASP R 1 138 ? 142.247 189.287 179.869 1.00 112.38 ? 372 ASP R C   1 
ATOM 31625 O O   . ASP R 1 138 ? 141.163 188.780 179.577 1.00 112.38 ? 372 ASP R O   1 
ATOM 31626 C CB  . ASP R 1 138 ? 142.427 187.603 181.753 1.00 112.38 ? 372 ASP R CB  1 
ATOM 31627 C CG  . ASP R 1 138 ? 143.217 187.124 182.954 1.00 112.38 ? 372 ASP R CG  1 
ATOM 31628 O OD1 . ASP R 1 138 ? 144.452 187.313 182.966 1.00 112.38 ? 372 ASP R OD1 1 
ATOM 31629 O OD2 . ASP R 1 138 ? 142.606 186.559 183.885 1.00 112.38 ? 372 ASP R OD2 1 
ATOM 31630 N N   . ALA R 1 139 ? 142.811 190.260 179.151 1.00 110.61 ? 373 ALA R N   1 
ATOM 31631 C CA  . ALA R 1 139 ? 142.216 190.775 177.925 1.00 110.61 ? 373 ALA R CA  1 
ATOM 31632 C C   . ALA R 1 139 ? 143.115 190.551 176.713 1.00 110.61 ? 373 ALA R C   1 
ATOM 31633 O O   . ALA R 1 139 ? 143.018 191.290 175.729 1.00 110.61 ? 373 ALA R O   1 
ATOM 31634 C CB  . ALA R 1 139 ? 141.887 192.262 178.073 1.00 110.61 ? 373 ALA R CB  1 
ATOM 31635 N N   . ILE R 1 140 ? 143.987 189.549 176.764 1.00 110.77 ? 374 ILE R N   1 
ATOM 31636 C CA  . ILE R 1 140 ? 144.886 189.258 175.653 1.00 110.77 ? 374 ILE R CA  1 
ATOM 31637 C C   . ILE R 1 140 ? 144.100 188.568 174.547 1.00 110.77 ? 374 ILE R C   1 
ATOM 31638 O O   . ILE R 1 140 ? 143.444 187.545 174.777 1.00 110.77 ? 374 ILE R O   1 
ATOM 31639 C CB  . ILE R 1 140 ? 146.068 188.395 176.120 1.00 110.77 ? 374 ILE R CB  1 
ATOM 31640 C CG1 . ILE R 1 140 ? 146.840 189.107 177.231 1.00 110.77 ? 374 ILE R CG1 1 
ATOM 31641 C CG2 . ILE R 1 140 ? 146.993 188.082 174.956 1.00 110.77 ? 374 ILE R CG2 1 
ATOM 31642 C CD1 . ILE R 1 140 ? 147.447 190.425 176.807 1.00 110.77 ? 374 ILE R CD1 1 
ATOM 31643 N N   . THR R 1 141 ? 144.167 189.124 173.341 1.00 111.29 ? 375 THR R N   1 
ATOM 31644 C CA  . THR R 1 141 ? 143.391 188.630 172.215 1.00 111.29 ? 375 THR R CA  1 
ATOM 31645 C C   . THR R 1 141 ? 144.212 187.625 171.406 1.00 111.29 ? 375 THR R C   1 
ATOM 31646 O O   . THR R 1 141 ? 145.284 187.177 171.822 1.00 111.29 ? 375 THR R O   1 
ATOM 31647 C CB  . THR R 1 141 ? 142.919 189.796 171.349 1.00 111.29 ? 375 THR R CB  1 
ATOM 31648 O OG1 . THR R 1 141 ? 144.054 190.531 170.874 1.00 111.29 ? 375 THR R OG1 1 
ATOM 31649 C CG2 . THR R 1 141 ? 142.023 190.726 172.154 1.00 111.29 ? 375 THR R CG2 1 
ATOM 31650 N N   . VAL R 1 142 ? 143.701 187.260 170.232 1.00 112.02 ? 376 VAL R N   1 
ATOM 31651 C CA  . VAL R 1 142 ? 144.362 186.285 169.373 1.00 112.02 ? 376 VAL R CA  1 
ATOM 31652 C C   . VAL R 1 142 ? 145.214 186.976 168.304 1.00 112.02 ? 376 VAL R C   1 
ATOM 31653 O O   . VAL R 1 142 ? 146.260 186.448 167.906 1.00 112.02 ? 376 VAL R O   1 
ATOM 31654 C CB  . VAL R 1 142 ? 143.289 185.360 168.758 1.00 112.02 ? 376 VAL R CB  1 
ATOM 31655 C CG1 . VAL R 1 142 ? 143.871 184.341 167.774 1.00 112.02 ? 376 VAL R CG1 1 
ATOM 31656 C CG2 . VAL R 1 142 ? 142.511 184.651 169.859 1.00 112.02 ? 376 VAL R CG2 1 
ATOM 31657 N N   . GLU R 1 143 ? 144.825 188.185 167.884 1.00 111.54 ? 377 GLU R N   1 
ATOM 31658 C CA  . GLU R 1 143 ? 145.516 188.900 166.813 1.00 111.54 ? 377 GLU R CA  1 
ATOM 31659 C C   . GLU R 1 143 ? 146.927 189.340 167.196 1.00 111.54 ? 377 GLU R C   1 
ATOM 31660 O O   . GLU R 1 143 ? 147.747 189.583 166.305 1.00 111.54 ? 377 GLU R O   1 
ATOM 31661 C CB  . GLU R 1 143 ? 144.638 190.081 166.355 1.00 111.54 ? 377 GLU R CB  1 
ATOM 31662 C CG  . GLU R 1 143 ? 144.271 191.155 167.409 1.00 111.54 ? 377 GLU R CG  1 
ATOM 31663 C CD  . GLU R 1 143 ? 145.355 192.187 167.713 1.00 111.54 ? 377 GLU R CD  1 
ATOM 31664 O OE1 . GLU R 1 143 ? 145.190 192.935 168.698 1.00 111.54 ? 377 GLU R OE1 1 
ATOM 31665 O OE2 . GLU R 1 143 ? 146.323 192.312 166.935 1.00 111.54 ? 377 GLU R OE2 1 
ATOM 31666 N N   . ASP R 1 144 ? 147.232 189.440 168.488 1.00 108.98 ? 378 ASP R N   1 
ATOM 31667 C CA  . ASP R 1 144 ? 148.575 189.777 168.957 1.00 108.98 ? 378 ASP R CA  1 
ATOM 31668 C C   . ASP R 1 144 ? 149.323 188.552 169.472 1.00 108.98 ? 378 ASP R C   1 
ATOM 31669 O O   . ASP R 1 144 ? 150.055 188.628 170.462 1.00 108.98 ? 378 ASP R O   1 
ATOM 31670 C CB  . ASP R 1 144 ? 148.506 190.857 170.033 1.00 108.98 ? 378 ASP R CB  1 
ATOM 31671 C CG  . ASP R 1 144 ? 147.457 190.563 171.086 1.00 108.98 ? 378 ASP R CG  1 
ATOM 31672 O OD1 . ASP R 1 144 ? 146.679 189.603 170.903 1.00 108.98 ? 378 ASP R OD1 1 
ATOM 31673 O OD2 . ASP R 1 144 ? 147.407 191.295 172.098 1.00 108.98 ? 378 ASP R OD2 1 
ATOM 31674 N N   . MET R 1 145 ? 149.149 187.404 168.814 1.00 105.14 ? 379 MET R N   1 
ATOM 31675 C CA  . MET R 1 145 ? 149.822 186.170 169.193 1.00 105.14 ? 379 MET R CA  1 
ATOM 31676 C C   . MET R 1 145 ? 150.772 185.648 168.125 1.00 105.14 ? 379 MET R C   1 
ATOM 31677 O O   . MET R 1 145 ? 151.408 184.610 168.340 1.00 105.14 ? 379 MET R O   1 
ATOM 31678 C CB  . MET R 1 145 ? 148.786 185.078 169.513 1.00 105.14 ? 379 MET R CB  1 
ATOM 31679 C CG  . MET R 1 145 ? 148.292 185.000 170.967 1.00 105.14 ? 379 MET R CG  1 
ATOM 31680 S SD  . MET R 1 145 ? 149.427 185.289 172.351 1.00 105.14 ? 379 MET R SD  1 
ATOM 31681 C CE  . MET R 1 145 ? 150.748 184.104 172.051 1.00 105.14 ? 379 MET R CE  1 
ATOM 31682 N N   . ASP R 1 146 ? 150.885 186.328 166.986 1.00 95.82  ? 380 ASP R N   1 
ATOM 31683 C CA  . ASP R 1 146 ? 151.717 185.868 165.886 1.00 95.82  ? 380 ASP R CA  1 
ATOM 31684 C C   . ASP R 1 146 ? 152.420 187.064 165.262 1.00 95.82  ? 380 ASP R C   1 
ATOM 31685 O O   . ASP R 1 146 ? 152.263 188.207 165.704 1.00 95.82  ? 380 ASP R O   1 
ATOM 31686 C CB  . ASP R 1 146 ? 150.886 185.118 164.841 1.00 95.82  ? 380 ASP R CB  1 
ATOM 31687 C CG  . ASP R 1 146 ? 149.998 186.043 164.036 1.00 95.82  ? 380 ASP R CG  1 
ATOM 31688 O OD1 . ASP R 1 146 ? 149.204 186.785 164.649 1.00 95.82  ? 380 ASP R OD1 1 
ATOM 31689 O OD2 . ASP R 1 146 ? 150.097 186.033 162.791 1.00 95.82  ? 380 ASP R OD2 1 
ATOM 31690 N N   . GLY R 1 147 ? 153.203 186.792 164.223 1.00 88.06  ? 381 GLY R N   1 
ATOM 31691 C CA  . GLY R 1 147 ? 153.875 187.830 163.473 1.00 88.06  ? 381 GLY R CA  1 
ATOM 31692 C C   . GLY R 1 147 ? 155.163 188.341 164.076 1.00 88.06  ? 381 GLY R C   1 
ATOM 31693 O O   . GLY R 1 147 ? 155.761 189.268 163.515 1.00 88.06  ? 381 GLY R O   1 
ATOM 31694 N N   . GLY R 1 148 ? 155.612 187.776 165.193 1.00 72.49  ? 382 GLY R N   1 
ATOM 31695 C CA  . GLY R 1 148 ? 156.831 188.254 165.817 1.00 72.49  ? 382 GLY R CA  1 
ATOM 31696 C C   . GLY R 1 148 ? 158.062 187.836 165.034 1.00 72.49  ? 382 GLY R C   1 
ATOM 31697 O O   . GLY R 1 148 ? 158.140 186.730 164.497 1.00 72.49  ? 382 GLY R O   1 
ATOM 31698 N N   . THR R 1 149 ? 159.035 188.743 164.964 1.00 63.23  ? 383 THR R N   1 
ATOM 31699 C CA  . THR R 1 149 ? 160.282 188.487 164.261 1.00 63.23  ? 383 THR R CA  1 
ATOM 31700 C C   . THR R 1 149 ? 161.475 188.309 165.187 1.00 63.23  ? 383 THR R C   1 
ATOM 31701 O O   . THR R 1 149 ? 162.524 187.841 164.732 1.00 63.23  ? 383 THR R O   1 
ATOM 31702 C CB  . THR R 1 149 ? 160.581 189.625 163.273 1.00 63.23  ? 383 THR R CB  1 
ATOM 31703 O OG1 . THR R 1 149 ? 161.137 190.739 163.981 1.00 63.23  ? 383 THR R OG1 1 
ATOM 31704 C CG2 . THR R 1 149 ? 159.313 190.066 162.564 1.00 63.23  ? 383 THR R CG2 1 
ATOM 31705 N N   . PHE R 1 150 ? 161.347 188.660 166.463 1.00 58.00  ? 384 PHE R N   1 
ATOM 31706 C CA  . PHE R 1 150 ? 162.453 188.562 167.404 1.00 58.00  ? 384 PHE R CA  1 
ATOM 31707 C C   . PHE R 1 150 ? 161.879 188.430 168.806 1.00 58.00  ? 384 PHE R C   1 
ATOM 31708 O O   . PHE R 1 150 ? 160.699 188.703 169.037 1.00 58.00  ? 384 PHE R O   1 
ATOM 31709 C CB  . PHE R 1 150 ? 163.380 189.775 167.298 1.00 58.00  ? 384 PHE R CB  1 
ATOM 31710 C CG  . PHE R 1 150 ? 164.799 189.475 167.646 1.00 58.00  ? 384 PHE R CG  1 
ATOM 31711 C CD1 . PHE R 1 150 ? 165.598 188.757 166.779 1.00 58.00  ? 384 PHE R CD1 1 
ATOM 31712 C CD2 . PHE R 1 150 ? 165.334 189.910 168.842 1.00 58.00  ? 384 PHE R CD2 1 
ATOM 31713 C CE1 . PHE R 1 150 ? 166.910 188.478 167.102 1.00 58.00  ? 384 PHE R CE1 1 
ATOM 31714 C CE2 . PHE R 1 150 ? 166.644 189.633 169.171 1.00 58.00  ? 384 PHE R CE2 1 
ATOM 31715 C CZ  . PHE R 1 150 ? 167.430 188.913 168.302 1.00 58.00  ? 384 PHE R CZ  1 
ATOM 31716 N N   . THR R 1 151 ? 162.723 188.000 169.743 1.00 51.01  ? 385 THR R N   1 
ATOM 31717 C CA  . THR R 1 151 ? 162.257 187.710 171.093 1.00 51.01  ? 385 THR R CA  1 
ATOM 31718 C C   . THR R 1 151 ? 163.337 188.059 172.107 1.00 51.01  ? 385 THR R C   1 
ATOM 31719 O O   . THR R 1 151 ? 164.494 187.664 171.949 1.00 51.01  ? 385 THR R O   1 
ATOM 31720 C CB  . THR R 1 151 ? 161.852 186.236 171.211 1.00 51.01  ? 385 THR R CB  1 
ATOM 31721 O OG1 . THR R 1 151 ? 160.718 185.987 170.376 1.00 51.01  ? 385 THR R OG1 1 
ATOM 31722 C CG2 . THR R 1 151 ? 161.496 185.860 172.635 1.00 51.01  ? 385 THR R CG2 1 
ATOM 31723 N N   . ILE R 1 152 ? 162.947 188.802 173.141 1.00 50.16  ? 386 ILE R N   1 
ATOM 31724 C CA  . ILE R 1 152 ? 163.826 189.251 174.216 1.00 50.16  ? 386 ILE R CA  1 
ATOM 31725 C C   . ILE R 1 152 ? 163.310 188.589 175.493 1.00 50.16  ? 386 ILE R C   1 
ATOM 31726 O O   . ILE R 1 152 ? 163.032 189.270 176.488 1.00 50.16  ? 386 ILE R O   1 
ATOM 31727 C CB  . ILE R 1 152 ? 163.878 190.790 174.314 1.00 50.16  ? 386 ILE R CB  1 
ATOM 31728 C CG1 . ILE R 1 152 ? 164.103 191.400 172.934 1.00 50.16  ? 386 ILE R CG1 1 
ATOM 31729 C CG2 . ILE R 1 152 ? 165.082 191.269 175.152 1.00 50.16  ? 386 ILE R CG2 1 
ATOM 31730 C CD1 . ILE R 1 152 ? 165.403 190.983 172.281 1.00 50.16  ? 386 ILE R CD1 1 
ATOM 31731 N N   . SER R 1 153 ? 163.018 187.286 175.399 1.00 49.29  ? 387 SER R N   1 
ATOM 31732 C CA  . SER R 1 153 ? 162.482 186.448 176.473 1.00 49.29  ? 387 SER R CA  1 
ATOM 31733 C C   . SER R 1 153 ? 163.208 186.640 177.798 1.00 49.29  ? 387 SER R C   1 
ATOM 31734 O O   . SER R 1 153 ? 164.404 186.356 177.916 1.00 49.29  ? 387 SER R O   1 
ATOM 31735 C CB  . SER R 1 153 ? 162.559 184.978 176.060 1.00 49.29  ? 387 SER R CB  1 
ATOM 31736 O OG  . SER R 1 153 ? 163.904 184.535 176.037 1.00 49.29  ? 387 SER R OG  1 
ATOM 31737 N N   . ASN R 1 154 ? 162.465 187.115 178.794 1.00 56.32  ? 388 ASN R N   1 
ATOM 31738 C CA  . ASN R 1 154 ? 163.026 187.567 180.062 1.00 56.32  ? 388 ASN R CA  1 
ATOM 31739 C C   . ASN R 1 154 ? 163.391 186.363 180.919 1.00 56.32  ? 388 ASN R C   1 
ATOM 31740 O O   . ASN R 1 154 ? 162.518 185.592 181.330 1.00 56.32  ? 388 ASN R O   1 
ATOM 31741 C CB  . ASN R 1 154 ? 162.023 188.470 180.777 1.00 56.32  ? 388 ASN R CB  1 
ATOM 31742 C CG  . ASN R 1 154 ? 162.660 189.319 181.863 1.00 56.32  ? 388 ASN R CG  1 
ATOM 31743 O OD1 . ASN R 1 154 ? 163.838 189.170 182.179 1.00 56.32  ? 388 ASN R OD1 1 
ATOM 31744 N ND2 . ASN R 1 154 ? 161.875 190.225 182.436 1.00 56.32  ? 388 ASN R ND2 1 
ATOM 31745 N N   . GLY R 1 155 ? 164.681 186.203 181.184 1.00 59.21  ? 389 GLY R N   1 
ATOM 31746 C CA  . GLY R 1 155 ? 165.151 185.225 182.141 1.00 59.21  ? 389 GLY R CA  1 
ATOM 31747 C C   . GLY R 1 155 ? 166.000 185.905 183.191 1.00 59.21  ? 389 GLY R C   1 
ATOM 31748 O O   . GLY R 1 155 ? 166.684 185.250 183.981 1.00 59.21  ? 389 GLY R O   1 
ATOM 31749 N N   . GLY R 1 156 ? 165.957 187.235 183.200 1.00 62.48  ? 390 GLY R N   1 
ATOM 31750 C CA  . GLY R 1 156 ? 166.803 188.026 184.069 1.00 62.48  ? 390 GLY R CA  1 
ATOM 31751 C C   . GLY R 1 156 ? 166.216 188.316 185.432 1.00 62.48  ? 390 GLY R C   1 
ATOM 31752 O O   . GLY R 1 156 ? 166.945 188.400 186.425 1.00 62.48  ? 390 GLY R O   1 
ATOM 31753 N N   . VAL R 1 157 ? 164.892 188.476 185.491 1.00 62.68  ? 391 VAL R N   1 
ATOM 31754 C CA  . VAL R 1 157 ? 164.225 188.729 186.761 1.00 62.68  ? 391 VAL R CA  1 
ATOM 31755 C C   . VAL R 1 157 ? 164.188 187.465 187.618 1.00 62.68  ? 391 VAL R C   1 
ATOM 31756 O O   . VAL R 1 157 ? 164.075 187.547 188.848 1.00 62.68  ? 391 VAL R O   1 
ATOM 31757 C CB  . VAL R 1 157 ? 162.820 189.308 186.475 1.00 62.68  ? 391 VAL R CB  1 
ATOM 31758 C CG1 . VAL R 1 157 ? 161.929 188.286 185.775 1.00 62.68  ? 391 VAL R CG1 1 
ATOM 31759 C CG2 . VAL R 1 157 ? 162.158 189.881 187.731 1.00 62.68  ? 391 VAL R CG2 1 
ATOM 31760 N N   . PHE R 1 158 ? 164.348 186.293 187.004 1.00 63.46  ? 392 PHE R N   1 
ATOM 31761 C CA  . PHE R 1 158 ? 164.205 185.024 187.700 1.00 63.46  ? 392 PHE R CA  1 
ATOM 31762 C C   . PHE R 1 158 ? 165.530 184.460 188.194 1.00 63.46  ? 392 PHE R C   1 
ATOM 31763 O O   . PHE R 1 158 ? 165.526 183.612 189.091 1.00 63.46  ? 392 PHE R O   1 
ATOM 31764 C CB  . PHE R 1 158 ? 163.510 184.016 186.778 1.00 63.46  ? 392 PHE R CB  1 
ATOM 31765 C CG  . PHE R 1 158 ? 162.014 184.192 186.710 1.00 63.46  ? 392 PHE R CG  1 
ATOM 31766 C CD1 . PHE R 1 158 ? 161.371 185.135 187.505 1.00 63.46  ? 392 PHE R CD1 1 
ATOM 31767 C CD2 . PHE R 1 158 ? 161.259 183.472 185.802 1.00 63.46  ? 392 PHE R CD2 1 
ATOM 31768 C CE1 . PHE R 1 158 ? 160.004 185.317 187.431 1.00 63.46  ? 392 PHE R CE1 1 
ATOM 31769 C CE2 . PHE R 1 158 ? 159.888 183.661 185.717 1.00 63.46  ? 392 PHE R CE2 1 
ATOM 31770 C CZ  . PHE R 1 158 ? 159.263 184.578 186.536 1.00 63.46  ? 392 PHE R CZ  1 
ATOM 31771 N N   . GLY R 1 159 ? 166.655 184.915 187.643 1.00 63.67  ? 393 GLY R N   1 
ATOM 31772 C CA  . GLY R 1 159 ? 167.954 184.599 188.205 1.00 63.67  ? 393 GLY R CA  1 
ATOM 31773 C C   . GLY R 1 159 ? 168.757 183.534 187.488 1.00 63.67  ? 393 GLY R C   1 
ATOM 31774 O O   . GLY R 1 159 ? 169.360 182.673 188.136 1.00 63.67  ? 393 GLY R O   1 
ATOM 31775 N N   . SER R 1 160 ? 168.783 183.573 186.160 1.00 60.31  ? 394 SER R N   1 
ATOM 31776 C CA  . SER R 1 160 ? 169.623 182.665 185.397 1.00 60.31  ? 394 SER R CA  1 
ATOM 31777 C C   . SER R 1 160 ? 170.968 183.314 185.098 1.00 60.31  ? 394 SER R C   1 
ATOM 31778 O O   . SER R 1 160 ? 171.160 184.519 185.269 1.00 60.31  ? 394 SER R O   1 
ATOM 31779 C CB  . SER R 1 160 ? 168.938 182.257 184.096 1.00 60.31  ? 394 SER R CB  1 
ATOM 31780 O OG  . SER R 1 160 ? 168.746 183.376 183.251 1.00 60.31  ? 394 SER R OG  1 
ATOM 31781 N N   . LEU R 1 161 ? 171.913 182.497 184.647 1.00 56.48  ? 395 LEU R N   1 
ATOM 31782 C CA  . LEU R 1 161 ? 173.222 183.003 184.257 1.00 56.48  ? 395 LEU R CA  1 
ATOM 31783 C C   . LEU R 1 161 ? 173.537 182.693 182.802 1.00 56.48  ? 395 LEU R C   1 
ATOM 31784 O O   . LEU R 1 161 ? 174.005 183.576 182.076 1.00 56.48  ? 395 LEU R O   1 
ATOM 31785 C CB  . LEU R 1 161 ? 174.294 182.445 185.214 1.00 56.48  ? 395 LEU R CB  1 
ATOM 31786 C CG  . LEU R 1 161 ? 175.751 182.924 185.227 1.00 56.48  ? 395 LEU R CG  1 
ATOM 31787 C CD1 . LEU R 1 161 ? 176.293 182.743 186.628 1.00 56.48  ? 395 LEU R CD1 1 
ATOM 31788 C CD2 . LEU R 1 161 ? 176.645 182.164 184.266 1.00 56.48  ? 395 LEU R CD2 1 
ATOM 31789 N N   . MET R 1 162 ? 173.295 181.464 182.349 1.00 58.11  ? 396 MET R N   1 
ATOM 31790 C CA  . MET R 1 162 ? 173.312 181.125 180.931 1.00 58.11  ? 396 MET R CA  1 
ATOM 31791 C C   . MET R 1 162 ? 172.058 180.338 180.581 1.00 58.11  ? 396 MET R C   1 
ATOM 31792 O O   . MET R 1 162 ? 171.397 179.761 181.448 1.00 58.11  ? 396 MET R O   1 
ATOM 31793 C CB  . MET R 1 162 ? 174.548 180.311 180.528 1.00 58.11  ? 396 MET R CB  1 
ATOM 31794 C CG  . MET R 1 162 ? 175.883 180.920 180.886 1.00 58.11  ? 396 MET R CG  1 
ATOM 31795 S SD  . MET R 1 162 ? 176.385 182.208 179.735 1.00 58.11  ? 396 MET R SD  1 
ATOM 31796 C CE  . MET R 1 162 ? 177.804 181.432 178.966 1.00 58.11  ? 396 MET R CE  1 
ATOM 31797 N N   . GLY R 1 163 ? 171.738 180.325 179.292 1.00 58.03  ? 397 GLY R N   1 
ATOM 31798 C CA  . GLY R 1 163 ? 170.575 179.609 178.804 1.00 58.03  ? 397 GLY R CA  1 
ATOM 31799 C C   . GLY R 1 163 ? 170.623 179.507 177.300 1.00 58.03  ? 397 GLY R C   1 
ATOM 31800 O O   . GLY R 1 163 ? 171.337 180.257 176.631 1.00 58.03  ? 397 GLY R O   1 
ATOM 31801 N N   . THR R 1 164 ? 169.858 178.561 176.767 1.00 55.53  ? 398 THR R N   1 
ATOM 31802 C CA  . THR R 1 164 ? 169.842 178.266 175.334 1.00 55.53  ? 398 THR R CA  1 
ATOM 31803 C C   . THR R 1 164 ? 168.400 178.157 174.849 1.00 55.53  ? 398 THR R C   1 
ATOM 31804 O O   . THR R 1 164 ? 167.932 177.060 174.521 1.00 55.53  ? 398 THR R O   1 
ATOM 31805 C CB  . THR R 1 164 ? 170.623 176.979 175.060 1.00 55.53  ? 398 THR R CB  1 
ATOM 31806 O OG1 . THR R 1 164 ? 171.821 176.979 175.843 1.00 55.53  ? 398 THR R OG1 1 
ATOM 31807 C CG2 . THR R 1 164 ? 171.000 176.851 173.592 1.00 55.53  ? 398 THR R CG2 1 
ATOM 31808 N N   . PRO R 1 165 ? 167.673 179.278 174.752 1.00 55.04  ? 399 PRO R N   1 
ATOM 31809 C CA  . PRO R 1 165 ? 166.217 179.211 174.540 1.00 55.04  ? 399 PRO R CA  1 
ATOM 31810 C C   . PRO R 1 165 ? 165.828 178.675 173.167 1.00 55.04  ? 399 PRO R C   1 
ATOM 31811 O O   . PRO R 1 165 ? 166.433 179.018 172.150 1.00 55.04  ? 399 PRO R O   1 
ATOM 31812 C CB  . PRO R 1 165 ? 165.766 180.666 174.710 1.00 55.04  ? 399 PRO R CB  1 
ATOM 31813 C CG  . PRO R 1 165 ? 166.968 181.466 174.387 1.00 55.04  ? 399 PRO R CG  1 
ATOM 31814 C CD  . PRO R 1 165 ? 168.139 180.672 174.871 1.00 55.04  ? 399 PRO R CD  1 
ATOM 31815 N N   . ILE R 1 166 ? 164.804 177.819 173.159 1.00 60.88  ? 400 ILE R N   1 
ATOM 31816 C CA  . ILE R 1 166 ? 164.399 177.106 171.954 1.00 60.88  ? 400 ILE R CA  1 
ATOM 31817 C C   . ILE R 1 166 ? 163.756 178.076 170.973 1.00 60.88  ? 400 ILE R C   1 
ATOM 31818 O O   . ILE R 1 166 ? 162.958 178.941 171.359 1.00 60.88  ? 400 ILE R O   1 
ATOM 31819 C CB  . ILE R 1 166 ? 163.451 175.952 172.326 1.00 60.88  ? 400 ILE R CB  1 
ATOM 31820 C CG1 . ILE R 1 166 ? 164.186 174.921 173.177 1.00 60.88  ? 400 ILE R CG1 1 
ATOM 31821 C CG2 . ILE R 1 166 ? 162.881 175.256 171.093 1.00 60.88  ? 400 ILE R CG2 1 
ATOM 31822 C CD1 . ILE R 1 166 ? 163.292 173.835 173.717 1.00 60.88  ? 400 ILE R CD1 1 
ATOM 31823 N N   . ILE R 1 167 ? 164.140 177.959 169.700 1.00 66.29  ? 401 ILE R N   1 
ATOM 31824 C CA  . ILE R 1 167 ? 163.581 178.798 168.649 1.00 66.29  ? 401 ILE R CA  1 
ATOM 31825 C C   . ILE R 1 167 ? 162.112 178.455 168.450 1.00 66.29  ? 401 ILE R C   1 
ATOM 31826 O O   . ILE R 1 167 ? 161.756 177.295 168.208 1.00 66.29  ? 401 ILE R O   1 
ATOM 31827 C CB  . ILE R 1 167 ? 164.368 178.642 167.335 1.00 66.29  ? 401 ILE R CB  1 
ATOM 31828 C CG1 . ILE R 1 167 ? 165.812 179.150 167.458 1.00 66.29  ? 401 ILE R CG1 1 
ATOM 31829 C CG2 . ILE R 1 167 ? 163.667 179.369 166.198 1.00 66.29  ? 401 ILE R CG2 1 
ATOM 31830 C CD1 . ILE R 1 167 ? 166.851 178.100 167.831 1.00 66.29  ? 401 ILE R CD1 1 
ATOM 31831 N N   . ASN R 1 168 ? 161.246 179.467 168.561 1.00 65.04  ? 402 ASN R N   1 
ATOM 31832 C CA  . ASN R 1 168 ? 159.813 179.288 168.402 1.00 65.04  ? 402 ASN R CA  1 
ATOM 31833 C C   . ASN R 1 168 ? 159.340 179.888 167.081 1.00 65.04  ? 402 ASN R C   1 
ATOM 31834 O O   . ASN R 1 168 ? 159.887 180.895 166.622 1.00 65.04  ? 402 ASN R O   1 
ATOM 31835 C CB  . ASN R 1 168 ? 159.052 179.939 169.564 1.00 65.04  ? 402 ASN R CB  1 
ATOM 31836 C CG  . ASN R 1 168 ? 159.357 181.412 169.706 1.00 65.04  ? 402 ASN R CG  1 
ATOM 31837 O OD1 . ASN R 1 168 ? 160.515 181.810 169.811 1.00 65.04  ? 402 ASN R OD1 1 
ATOM 31838 N ND2 . ASN R 1 168 ? 158.315 182.231 169.713 1.00 65.04  ? 402 ASN R ND2 1 
ATOM 31839 N N   . PRO R 1 169 ? 158.343 179.290 166.434 1.00 69.43  ? 403 PRO R N   1 
ATOM 31840 C CA  . PRO R 1 169 ? 157.831 179.846 165.177 1.00 69.43  ? 403 PRO R CA  1 
ATOM 31841 C C   . PRO R 1 169 ? 156.984 181.078 165.439 1.00 69.43  ? 403 PRO R C   1 
ATOM 31842 O O   . PRO R 1 169 ? 156.466 181.251 166.553 1.00 69.43  ? 403 PRO R O   1 
ATOM 31843 C CB  . PRO R 1 169 ? 156.987 178.695 164.608 1.00 69.43  ? 403 PRO R CB  1 
ATOM 31844 C CG  . PRO R 1 169 ? 156.560 177.930 165.796 1.00 69.43  ? 403 PRO R CG  1 
ATOM 31845 C CD  . PRO R 1 169 ? 157.707 178.001 166.759 1.00 69.43  ? 403 PRO R CD  1 
ATOM 31846 N N   . PRO R 1 170 ? 156.807 181.967 164.442 1.00 69.73  ? 404 PRO R N   1 
ATOM 31847 C CA  . PRO R 1 170 ? 157.428 181.979 163.104 1.00 69.73  ? 404 PRO R CA  1 
ATOM 31848 C C   . PRO R 1 170 ? 158.639 182.899 162.975 1.00 69.73  ? 404 PRO R C   1 
ATOM 31849 O O   . PRO R 1 170 ? 158.738 183.617 161.986 1.00 69.73  ? 404 PRO R O   1 
ATOM 31850 C CB  . PRO R 1 170 ? 156.292 182.482 162.205 1.00 69.73  ? 404 PRO R CB  1 
ATOM 31851 C CG  . PRO R 1 170 ? 155.514 183.393 163.095 1.00 69.73  ? 404 PRO R CG  1 
ATOM 31852 C CD  . PRO R 1 170 ? 155.572 182.773 164.464 1.00 69.73  ? 404 PRO R CD  1 
ATOM 31853 N N   . GLN R 1 171 ? 159.566 182.930 163.924 1.00 60.55  ? 405 GLN R N   1 
ATOM 31854 C CA  . GLN R 1 171 ? 160.761 183.752 163.809 1.00 60.55  ? 405 GLN R CA  1 
ATOM 31855 C C   . GLN R 1 171 ? 161.988 182.855 163.685 1.00 60.55  ? 405 GLN R C   1 
ATOM 31856 O O   . GLN R 1 171 ? 161.882 181.628 163.601 1.00 60.55  ? 405 GLN R O   1 
ATOM 31857 C CB  . GLN R 1 171 ? 160.872 184.712 164.993 1.00 60.55  ? 405 GLN R CB  1 
ATOM 31858 C CG  . GLN R 1 171 ? 160.782 184.043 166.339 1.00 60.55  ? 405 GLN R CG  1 
ATOM 31859 C CD  . GLN R 1 171 ? 160.320 184.988 167.421 1.00 60.55  ? 405 GLN R CD  1 
ATOM 31860 O OE1 . GLN R 1 171 ? 160.097 186.172 167.175 1.00 60.55  ? 405 GLN R OE1 1 
ATOM 31861 N NE2 . GLN R 1 171 ? 160.163 184.468 168.630 1.00 60.55  ? 405 GLN R NE2 1 
ATOM 31862 N N   . SER R 1 172 ? 163.169 183.478 163.661 1.00 57.65  ? 406 SER R N   1 
ATOM 31863 C CA  . SER R 1 172 ? 164.388 182.737 163.370 1.00 57.65  ? 406 SER R CA  1 
ATOM 31864 C C   . SER R 1 172 ? 165.566 183.053 164.283 1.00 57.65  ? 406 SER R C   1 
ATOM 31865 O O   . SER R 1 172 ? 166.635 182.466 164.090 1.00 57.65  ? 406 SER R O   1 
ATOM 31866 C CB  . SER R 1 172 ? 164.814 182.972 161.914 1.00 57.65  ? 406 SER R CB  1 
ATOM 31867 O OG  . SER R 1 172 ? 165.878 182.114 161.554 1.00 57.65  ? 406 SER R OG  1 
ATOM 31868 N N   . ALA R 1 173 ? 165.417 183.949 165.259 1.00 53.20  ? 407 ALA R N   1 
ATOM 31869 C CA  . ALA R 1 173 ? 166.493 184.242 166.199 1.00 53.20  ? 407 ALA R CA  1 
ATOM 31870 C C   . ALA R 1 173 ? 165.887 184.799 167.476 1.00 53.20  ? 407 ALA R C   1 
ATOM 31871 O O   . ALA R 1 173 ? 165.025 185.678 167.420 1.00 53.20  ? 407 ALA R O   1 
ATOM 31872 C CB  . ALA R 1 173 ? 167.499 185.234 165.612 1.00 53.20  ? 407 ALA R CB  1 
ATOM 31873 N N   . ILE R 1 174 ? 166.321 184.270 168.618 1.00 48.83  ? 408 ILE R N   1 
ATOM 31874 C CA  . ILE R 1 174 ? 165.777 184.622 169.927 1.00 48.83  ? 408 ILE R CA  1 
ATOM 31875 C C   . ILE R 1 174 ? 166.927 184.917 170.876 1.00 48.83  ? 408 ILE R C   1 
ATOM 31876 O O   . ILE R 1 174 ? 167.779 184.054 171.114 1.00 48.83  ? 408 ILE R O   1 
ATOM 31877 C CB  . ILE R 1 174 ? 164.861 183.521 170.500 1.00 48.83  ? 408 ILE R CB  1 
ATOM 31878 C CG1 . ILE R 1 174 ? 163.569 183.367 169.678 1.00 48.83  ? 408 ILE R CG1 1 
ATOM 31879 C CG2 . ILE R 1 174 ? 164.565 183.765 171.972 1.00 48.83  ? 408 ILE R CG2 1 
ATOM 31880 C CD1 . ILE R 1 174 ? 163.591 182.412 168.522 1.00 48.83  ? 408 ILE R CD1 1 
ATOM 31881 N N   . LEU R 1 175 ? 166.945 186.129 171.422 1.00 49.27  ? 409 LEU R N   1 
ATOM 31882 C CA  . LEU R 1 175 ? 167.957 186.560 172.379 1.00 49.27  ? 409 LEU R CA  1 
ATOM 31883 C C   . LEU R 1 175 ? 167.363 186.465 173.778 1.00 49.27  ? 409 LEU R C   1 
ATOM 31884 O O   . LEU R 1 175 ? 166.465 187.233 174.130 1.00 49.27  ? 409 LEU R O   1 
ATOM 31885 C CB  . LEU R 1 175 ? 168.425 187.982 172.062 1.00 49.27  ? 409 LEU R CB  1 
ATOM 31886 C CG  . LEU R 1 175 ? 169.599 188.654 172.789 1.00 49.27  ? 409 LEU R CG  1 
ATOM 31887 C CD1 . LEU R 1 175 ? 170.236 189.656 171.858 1.00 49.27  ? 409 LEU R CD1 1 
ATOM 31888 C CD2 . LEU R 1 175 ? 169.185 189.376 174.072 1.00 49.27  ? 409 LEU R CD2 1 
ATOM 31889 N N   . GLY R 1 176 ? 167.874 185.539 174.579 1.00 50.26  ? 410 GLY R N   1 
ATOM 31890 C CA  . GLY R 1 176 ? 167.431 185.439 175.953 1.00 50.26  ? 410 GLY R CA  1 
ATOM 31891 C C   . GLY R 1 176 ? 168.354 186.166 176.904 1.00 50.26  ? 410 GLY R C   1 
ATOM 31892 O O   . GLY R 1 176 ? 169.430 185.661 177.235 1.00 50.26  ? 410 GLY R O   1 
ATOM 31893 N N   . MET R 1 177 ? 167.958 187.357 177.340 1.00 57.01  ? 411 MET R N   1 
ATOM 31894 C CA  . MET R 1 177 ? 168.764 188.100 178.296 1.00 57.01  ? 411 MET R CA  1 
ATOM 31895 C C   . MET R 1 177 ? 168.678 187.451 179.674 1.00 57.01  ? 411 MET R C   1 
ATOM 31896 O O   . MET R 1 177 ? 167.705 186.768 180.001 1.00 57.01  ? 411 MET R O   1 
ATOM 31897 C CB  . MET R 1 177 ? 168.330 189.572 178.320 1.00 57.01  ? 411 MET R CB  1 
ATOM 31898 C CG  . MET R 1 177 ? 166.879 189.880 178.713 1.00 57.01  ? 411 MET R CG  1 
ATOM 31899 S SD  . MET R 1 177 ? 166.479 189.908 180.473 1.00 57.01  ? 411 MET R SD  1 
ATOM 31900 C CE  . MET R 1 177 ? 167.313 191.406 180.992 1.00 57.01  ? 411 MET R CE  1 
ATOM 31901 N N   . HIS R 1 178 ? 169.715 187.660 180.481 1.00 57.91  ? 412 HIS R N   1 
ATOM 31902 C CA  . HIS R 1 178 ? 169.881 186.948 181.741 1.00 57.91  ? 412 HIS R CA  1 
ATOM 31903 C C   . HIS R 1 178 ? 170.083 187.939 182.882 1.00 57.91  ? 412 HIS R C   1 
ATOM 31904 O O   . HIS R 1 178 ? 170.111 189.156 182.683 1.00 57.91  ? 412 HIS R O   1 
ATOM 31905 C CB  . HIS R 1 178 ? 171.049 185.963 181.646 1.00 57.91  ? 412 HIS R CB  1 
ATOM 31906 C CG  . HIS R 1 178 ? 170.815 184.861 180.666 1.00 57.91  ? 412 HIS R CG  1 
ATOM 31907 N ND1 . HIS R 1 178 ? 169.552 184.422 180.335 1.00 57.91  ? 412 HIS R ND1 1 
ATOM 31908 C CD2 . HIS R 1 178 ? 171.675 184.129 179.922 1.00 57.91  ? 412 HIS R CD2 1 
ATOM 31909 C CE1 . HIS R 1 178 ? 169.645 183.452 179.444 1.00 57.91  ? 412 HIS R CE1 1 
ATOM 31910 N NE2 . HIS R 1 178 ? 170.922 183.257 179.173 1.00 57.91  ? 412 HIS R NE2 1 
ATOM 31911 N N   . GLY R 1 179 ? 170.207 187.401 184.094 1.00 64.95  ? 413 GLY R N   1 
ATOM 31912 C CA  . GLY R 1 179 ? 170.283 188.241 185.273 1.00 64.95  ? 413 GLY R CA  1 
ATOM 31913 C C   . GLY R 1 179 ? 171.634 188.910 185.433 1.00 64.95  ? 413 GLY R C   1 
ATOM 31914 O O   . GLY R 1 179 ? 172.673 188.384 185.039 1.00 64.95  ? 413 GLY R O   1 
ATOM 31915 N N   . ILE R 1 180 ? 171.608 190.095 186.035 1.00 63.84  ? 414 ILE R N   1 
ATOM 31916 C CA  . ILE R 1 180 ? 172.823 190.872 186.250 1.00 63.84  ? 414 ILE R CA  1 
ATOM 31917 C C   . ILE R 1 180 ? 173.498 190.420 187.543 1.00 63.84  ? 414 ILE R C   1 
ATOM 31918 O O   . ILE R 1 180 ? 172.885 190.412 188.616 1.00 63.84  ? 414 ILE R O   1 
ATOM 31919 C CB  . ILE R 1 180 ? 172.523 192.381 186.247 1.00 63.84  ? 414 ILE R CB  1 
ATOM 31920 C CG1 . ILE R 1 180 ? 173.772 193.192 186.602 1.00 63.84  ? 414 ILE R CG1 1 
ATOM 31921 C CG2 . ILE R 1 180 ? 171.285 192.737 187.083 1.00 63.84  ? 414 ILE R CG2 1 
ATOM 31922 C CD1 . ILE R 1 180 ? 173.621 194.675 186.356 1.00 63.84  ? 414 ILE R CD1 1 
ATOM 31923 N N   . PHE R 1 181 ? 174.757 190.013 187.434 1.00 64.25  ? 415 PHE R N   1 
ATOM 31924 C CA  . PHE R 1 181 ? 175.546 189.521 188.553 1.00 64.25  ? 415 PHE R CA  1 
ATOM 31925 C C   . PHE R 1 181 ? 176.770 190.419 188.720 1.00 64.25  ? 415 PHE R C   1 
ATOM 31926 O O   . PHE R 1 181 ? 176.905 191.438 188.045 1.00 64.25  ? 415 PHE R O   1 
ATOM 31927 C CB  . PHE R 1 181 ? 175.927 188.056 188.328 1.00 64.25  ? 415 PHE R CB  1 
ATOM 31928 C CG  . PHE R 1 181 ? 174.833 187.081 188.675 1.00 64.25  ? 415 PHE R CG  1 
ATOM 31929 C CD1 . PHE R 1 181 ? 173.770 187.460 189.482 1.00 64.25  ? 415 PHE R CD1 1 
ATOM 31930 C CD2 . PHE R 1 181 ? 174.863 185.785 188.182 1.00 64.25  ? 415 PHE R CD2 1 
ATOM 31931 C CE1 . PHE R 1 181 ? 172.762 186.567 189.796 1.00 64.25  ? 415 PHE R CE1 1 
ATOM 31932 C CE2 . PHE R 1 181 ? 173.858 184.886 188.492 1.00 64.25  ? 415 PHE R CE2 1 
ATOM 31933 C CZ  . PHE R 1 181 ? 172.807 185.278 189.300 1.00 64.25  ? 415 PHE R CZ  1 
ATOM 31934 N N   . GLU R 1 182 ? 177.666 190.036 189.625 1.00 66.37  ? 416 GLU R N   1 
ATOM 31935 C CA  . GLU R 1 182 ? 178.860 190.818 189.928 1.00 66.37  ? 416 GLU R CA  1 
ATOM 31936 C C   . GLU R 1 182 ? 180.093 190.016 189.539 1.00 66.37  ? 416 GLU R C   1 
ATOM 31937 O O   . GLU R 1 182 ? 180.302 188.911 190.050 1.00 66.37  ? 416 GLU R O   1 
ATOM 31938 C CB  . GLU R 1 182 ? 178.911 191.188 191.411 1.00 66.37  ? 416 GLU R CB  1 
ATOM 31939 C CG  . GLU R 1 182 ? 177.810 192.130 191.867 1.00 66.37  ? 416 GLU R CG  1 
ATOM 31940 C CD  . GLU R 1 182 ? 178.002 193.542 191.358 1.00 66.37  ? 416 GLU R CD  1 
ATOM 31941 O OE1 . GLU R 1 182 ? 179.166 193.965 191.202 1.00 66.37  ? 416 GLU R OE1 1 
ATOM 31942 O OE2 . GLU R 1 182 ? 176.990 194.233 191.119 1.00 66.37  ? 416 GLU R OE2 1 
ATOM 31943 N N   . ARG R 1 183 ? 180.910 190.573 188.638 1.00 64.72  ? 417 ARG R N   1 
ATOM 31944 C CA  . ARG R 1 183 ? 182.151 189.935 188.208 1.00 64.72  ? 417 ARG R CA  1 
ATOM 31945 C C   . ARG R 1 183 ? 183.239 190.997 188.077 1.00 64.72  ? 417 ARG R C   1 
ATOM 31946 O O   . ARG R 1 183 ? 183.022 192.027 187.415 1.00 64.72  ? 417 ARG R O   1 
ATOM 31947 C CB  . ARG R 1 183 ? 181.972 189.175 186.889 1.00 64.72  ? 417 ARG R CB  1 
ATOM 31948 C CG  . ARG R 1 183 ? 181.262 187.836 187.059 1.00 64.72  ? 417 ARG R CG  1 
ATOM 31949 C CD  . ARG R 1 183 ? 180.394 187.458 185.870 1.00 64.72  ? 417 ARG R CD  1 
ATOM 31950 N NE  . ARG R 1 183 ? 181.175 187.115 184.688 1.00 64.72  ? 417 ARG R NE  1 
ATOM 31951 C CZ  . ARG R 1 183 ? 181.291 187.883 183.615 1.00 64.72  ? 417 ARG R CZ  1 
ATOM 31952 N NH1 . ARG R 1 183 ? 180.696 189.061 183.541 1.00 64.72  ? 417 ARG R NH1 1 
ATOM 31953 N NH2 . ARG R 1 183 ? 182.017 187.454 182.587 1.00 64.72  ? 417 ARG R NH2 1 
ATOM 31954 N N   . PRO R 1 184 ? 184.406 190.786 188.695 1.00 71.28  ? 418 PRO R N   1 
ATOM 31955 C CA  . PRO R 1 184 ? 185.452 191.819 188.715 1.00 71.28  ? 418 PRO R CA  1 
ATOM 31956 C C   . PRO R 1 184 ? 186.319 191.841 187.466 1.00 71.28  ? 418 PRO R C   1 
ATOM 31957 O O   . PRO R 1 184 ? 187.393 191.241 187.437 1.00 71.28  ? 418 PRO R O   1 
ATOM 31958 C CB  . PRO R 1 184 ? 186.271 191.452 189.955 1.00 71.28  ? 418 PRO R CB  1 
ATOM 31959 C CG  . PRO R 1 184 ? 186.077 189.990 190.115 1.00 71.28  ? 418 PRO R CG  1 
ATOM 31960 C CD  . PRO R 1 184 ? 184.809 189.574 189.424 1.00 71.28  ? 418 PRO R CD  1 
ATOM 31961 N N   . ILE R 1 185 ? 185.869 192.550 186.435 1.00 74.00  ? 419 ILE R N   1 
ATOM 31962 C CA  . ILE R 1 185 ? 186.444 192.405 185.103 1.00 74.00  ? 419 ILE R CA  1 
ATOM 31963 C C   . ILE R 1 185 ? 187.654 193.321 184.924 1.00 74.00  ? 419 ILE R C   1 
ATOM 31964 O O   . ILE R 1 185 ? 187.674 194.478 185.357 1.00 74.00  ? 419 ILE R O   1 
ATOM 31965 C CB  . ILE R 1 185 ? 185.334 192.711 184.090 1.00 74.00  ? 419 ILE R CB  1 
ATOM 31966 C CG1 . ILE R 1 185 ? 184.232 191.691 184.303 1.00 74.00  ? 419 ILE R CG1 1 
ATOM 31967 C CG2 . ILE R 1 185 ? 185.818 192.632 182.649 1.00 74.00  ? 419 ILE R CG2 1 
ATOM 31968 C CD1 . ILE R 1 185 ? 183.012 192.031 183.619 1.00 74.00  ? 419 ILE R CD1 1 
ATOM 31969 N N   . ALA R 1 186 ? 188.679 192.791 184.260 1.00 79.10  ? 420 ALA R N   1 
ATOM 31970 C CA  . ALA R 1 186 ? 189.856 193.571 183.904 1.00 79.10  ? 420 ALA R CA  1 
ATOM 31971 C C   . ALA R 1 186 ? 189.505 194.511 182.759 1.00 79.10  ? 420 ALA R C   1 
ATOM 31972 O O   . ALA R 1 186 ? 189.270 194.065 181.630 1.00 79.10  ? 420 ALA R O   1 
ATOM 31973 C CB  . ALA R 1 186 ? 191.014 192.661 183.501 1.00 79.10  ? 420 ALA R CB  1 
ATOM 31974 N N   . VAL R 1 187 ? 189.464 195.807 183.051 1.00 82.10  ? 421 VAL R N   1 
ATOM 31975 C CA  . VAL R 1 187 ? 189.244 196.839 182.047 1.00 82.10  ? 421 VAL R CA  1 
ATOM 31976 C C   . VAL R 1 187 ? 190.363 197.869 182.173 1.00 82.10  ? 421 VAL R C   1 
ATOM 31977 O O   . VAL R 1 187 ? 190.785 198.198 183.288 1.00 82.10  ? 421 VAL R O   1 
ATOM 31978 C CB  . VAL R 1 187 ? 187.835 197.470 182.168 1.00 82.10  ? 421 VAL R CB  1 
ATOM 31979 C CG1 . VAL R 1 187 ? 187.608 198.181 183.508 1.00 82.10  ? 421 VAL R CG1 1 
ATOM 31980 C CG2 . VAL R 1 187 ? 187.550 198.408 180.999 1.00 82.10  ? 421 VAL R CG2 1 
ATOM 31981 N N   . LYS R 1 188 ? 190.909 198.287 181.022 1.00 88.31  ? 422 LYS R N   1 
ATOM 31982 C CA  . LYS R 1 188 ? 191.972 199.297 180.910 1.00 88.31  ? 422 LYS R CA  1 
ATOM 31983 C C   . LYS R 1 188 ? 193.244 198.910 181.665 1.00 88.31  ? 422 LYS R C   1 
ATOM 31984 O O   . LYS R 1 188 ? 193.991 199.778 182.123 1.00 88.31  ? 422 LYS R O   1 
ATOM 31985 C CB  . LYS R 1 188 ? 191.487 200.681 181.360 1.00 88.31  ? 422 LYS R CB  1 
ATOM 31986 C CG  . LYS R 1 188 ? 190.450 201.306 180.444 1.00 88.31  ? 422 LYS R CG  1 
ATOM 31987 C CD  . LYS R 1 188 ? 191.067 201.700 179.112 1.00 88.31  ? 422 LYS R CD  1 
ATOM 31988 C CE  . LYS R 1 188 ? 190.041 202.340 178.193 1.00 88.31  ? 422 LYS R CE  1 
ATOM 31989 N NZ  . LYS R 1 188 ? 189.612 203.676 178.691 1.00 88.31  ? 422 LYS R NZ  1 
ATOM 31990 N N   . GLY R 1 189 ? 193.506 197.612 181.800 1.00 84.66  ? 423 GLY R N   1 
ATOM 31991 C CA  . GLY R 1 189 ? 194.729 197.144 182.413 1.00 84.66  ? 423 GLY R CA  1 
ATOM 31992 C C   . GLY R 1 189 ? 194.692 196.947 183.913 1.00 84.66  ? 423 GLY R C   1 
ATOM 31993 O O   . GLY R 1 189 ? 195.717 196.560 184.490 1.00 84.66  ? 423 GLY R O   1 
ATOM 31994 N N   . GLU R 1 190 ? 193.563 197.204 184.570 1.00 86.49  ? 424 GLU R N   1 
ATOM 31995 C CA  . GLU R 1 190 ? 193.440 196.969 186.002 1.00 86.49  ? 424 GLU R CA  1 
ATOM 31996 C C   . GLU R 1 190 ? 192.112 196.288 186.303 1.00 86.49  ? 424 GLU R C   1 
ATOM 31997 O O   . GLU R 1 190 ? 191.180 196.305 185.496 1.00 86.49  ? 424 GLU R O   1 
ATOM 31998 C CB  . GLU R 1 190 ? 193.569 198.268 186.817 1.00 86.49  ? 424 GLU R CB  1 
ATOM 31999 C CG  . GLU R 1 190 ? 192.303 199.106 186.915 1.00 86.49  ? 424 GLU R CG  1 
ATOM 32000 C CD  . GLU R 1 190 ? 191.997 199.864 185.641 1.00 86.49  ? 424 GLU R CD  1 
ATOM 32001 O OE1 . GLU R 1 190 ? 192.930 200.091 184.843 1.00 86.49  ? 424 GLU R OE1 1 
ATOM 32002 O OE2 . GLU R 1 190 ? 190.822 200.236 185.437 1.00 86.49  ? 424 GLU R OE2 1 
ATOM 32003 N N   . VAL R 1 191 ? 192.044 195.675 187.480 1.00 83.03  ? 425 VAL R N   1 
ATOM 32004 C CA  . VAL R 1 191 ? 190.875 194.905 187.886 1.00 83.03  ? 425 VAL R CA  1 
ATOM 32005 C C   . VAL R 1 191 ? 189.824 195.843 188.460 1.00 83.03  ? 425 VAL R C   1 
ATOM 32006 O O   . VAL R 1 191 ? 190.097 196.612 189.390 1.00 83.03  ? 425 VAL R O   1 
ATOM 32007 C CB  . VAL R 1 191 ? 191.277 193.829 188.910 1.00 83.03  ? 425 VAL R CB  1 
ATOM 32008 C CG1 . VAL R 1 191 ? 190.054 193.076 189.408 1.00 83.03  ? 425 VAL R CG1 1 
ATOM 32009 C CG2 . VAL R 1 191 ? 192.305 192.887 188.314 1.00 83.03  ? 425 VAL R CG2 1 
ATOM 32010 N N   . LYS R 1 192 ? 188.612 195.785 187.912 1.00 79.97  ? 426 LYS R N   1 
ATOM 32011 C CA  . LYS R 1 192 ? 187.510 196.604 188.396 1.00 79.97  ? 426 LYS R CA  1 
ATOM 32012 C C   . LYS R 1 192 ? 186.243 195.768 188.473 1.00 79.97  ? 426 LYS R C   1 
ATOM 32013 O O   . LYS R 1 192 ? 185.963 194.965 187.581 1.00 79.97  ? 426 LYS R O   1 
ATOM 32014 C CB  . LYS R 1 192 ? 187.276 197.821 187.495 1.00 79.97  ? 426 LYS R CB  1 
ATOM 32015 C CG  . LYS R 1 192 ? 187.969 199.082 187.977 1.00 79.97  ? 426 LYS R CG  1 
ATOM 32016 C CD  . LYS R 1 192 ? 187.297 200.328 187.430 1.00 79.97  ? 426 LYS R CD  1 
ATOM 32017 C CE  . LYS R 1 192 ? 185.946 200.551 188.089 1.00 79.97  ? 426 LYS R CE  1 
ATOM 32018 N NZ  . LYS R 1 192 ? 185.452 201.942 187.894 1.00 79.97  ? 426 LYS R NZ  1 
ATOM 32019 N N   . ILE R 1 193 ? 185.468 195.971 189.533 1.00 76.96  ? 427 ILE R N   1 
ATOM 32020 C CA  . ILE R 1 193 ? 184.230 195.231 189.738 1.00 76.96  ? 427 ILE R CA  1 
ATOM 32021 C C   . ILE R 1 193 ? 183.131 195.942 188.957 1.00 76.96  ? 427 ILE R C   1 
ATOM 32022 O O   . ILE R 1 193 ? 182.648 197.001 189.367 1.00 76.96  ? 427 ILE R O   1 
ATOM 32023 C CB  . ILE R 1 193 ? 183.882 195.120 191.226 1.00 76.96  ? 427 ILE R CB  1 
ATOM 32024 C CG1 . ILE R 1 193 ? 184.979 194.355 191.961 1.00 76.96  ? 427 ILE R CG1 1 
ATOM 32025 C CG2 . ILE R 1 193 ? 182.554 194.407 191.413 1.00 76.96  ? 427 ILE R CG2 1 
ATOM 32026 C CD1 . ILE R 1 193 ? 184.859 194.417 193.461 1.00 76.96  ? 427 ILE R CD1 1 
ATOM 32027 N N   . ARG R 1 194 ? 182.750 195.371 187.818 1.00 75.02  ? 428 ARG R N   1 
ATOM 32028 C CA  . ARG R 1 194 ? 181.692 195.915 186.991 1.00 75.02  ? 428 ARG R CA  1 
ATOM 32029 C C   . ARG R 1 194 ? 180.580 194.887 186.841 1.00 75.02  ? 428 ARG R C   1 
ATOM 32030 O O   . ARG R 1 194 ? 180.847 193.750 186.427 1.00 75.02  ? 428 ARG R O   1 
ATOM 32031 C CB  . ARG R 1 194 ? 182.216 196.318 185.602 1.00 75.02  ? 428 ARG R CB  1 
ATOM 32032 C CG  . ARG R 1 194 ? 183.653 196.805 185.584 1.00 75.02  ? 428 ARG R CG  1 
ATOM 32033 C CD  . ARG R 1 194 ? 183.755 198.201 186.169 1.00 75.02  ? 428 ARG R CD  1 
ATOM 32034 N NE  . ARG R 1 194 ? 182.935 199.157 185.436 1.00 75.02  ? 428 ARG R NE  1 
ATOM 32035 C CZ  . ARG R 1 194 ? 183.397 199.984 184.509 1.00 75.02  ? 428 ARG R CZ  1 
ATOM 32036 N NH1 . ARG R 1 194 ? 184.677 200.003 184.176 1.00 75.02  ? 428 ARG R NH1 1 
ATOM 32037 N NH2 . ARG R 1 194 ? 182.555 200.813 183.900 1.00 75.02  ? 428 ARG R NH2 1 
ATOM 32038 N N   . PRO R 1 195 ? 179.336 195.234 187.164 1.00 69.86  ? 429 PRO R N   1 
ATOM 32039 C CA  . PRO R 1 195 ? 178.246 194.258 187.039 1.00 69.86  ? 429 PRO R CA  1 
ATOM 32040 C C   . PRO R 1 195 ? 177.841 193.983 185.600 1.00 69.86  ? 429 PRO R C   1 
ATOM 32041 O O   . PRO R 1 195 ? 177.296 194.864 184.928 1.00 69.86  ? 429 PRO R O   1 
ATOM 32042 C CB  . PRO R 1 195 ? 177.100 194.912 187.823 1.00 69.86  ? 429 PRO R CB  1 
ATOM 32043 C CG  . PRO R 1 195 ? 177.422 196.364 187.844 1.00 69.86  ? 429 PRO R CG  1 
ATOM 32044 C CD  . PRO R 1 195 ? 178.912 196.460 187.859 1.00 69.86  ? 429 PRO R CD  1 
ATOM 32045 N N   . MET R 1 196 ? 178.093 192.772 185.111 1.00 68.66  ? 430 MET R N   1 
ATOM 32046 C CA  . MET R 1 196 ? 177.622 192.382 183.792 1.00 68.66  ? 430 MET R CA  1 
ATOM 32047 C C   . MET R 1 196 ? 176.486 191.379 183.883 1.00 68.66  ? 430 MET R C   1 
ATOM 32048 O O   . MET R 1 196 ? 176.021 191.006 184.962 1.00 68.66  ? 430 MET R O   1 
ATOM 32049 C CB  . MET R 1 196 ? 178.718 191.769 182.915 1.00 68.66  ? 430 MET R CB  1 
ATOM 32050 C CG  . MET R 1 196 ? 179.644 192.757 182.274 1.00 68.66  ? 430 MET R CG  1 
ATOM 32051 S SD  . MET R 1 196 ? 180.642 191.981 180.990 1.00 68.66  ? 430 MET R SD  1 
ATOM 32052 C CE  . MET R 1 196 ? 181.532 193.393 180.342 1.00 68.66  ? 430 MET R CE  1 
ATOM 32053 N N   . MET R 1 197 ? 176.060 190.949 182.700 1.00 60.98  ? 431 MET R N   1 
ATOM 32054 C CA  . MET R 1 197 ? 175.029 189.943 182.523 1.00 60.98  ? 431 MET R CA  1 
ATOM 32055 C C   . MET R 1 197 ? 175.245 189.282 181.170 1.00 60.98  ? 431 MET R C   1 
ATOM 32056 O O   . MET R 1 197 ? 175.565 189.951 180.185 1.00 60.98  ? 431 MET R O   1 
ATOM 32057 C CB  . MET R 1 197 ? 173.630 190.563 182.658 1.00 60.98  ? 431 MET R CB  1 
ATOM 32058 C CG  . MET R 1 197 ? 173.297 191.673 181.674 1.00 60.98  ? 431 MET R CG  1 
ATOM 32059 S SD  . MET R 1 197 ? 171.568 191.683 181.192 1.00 60.98  ? 431 MET R SD  1 
ATOM 32060 C CE  . MET R 1 197 ? 171.592 190.434 179.921 1.00 60.98  ? 431 MET R CE  1 
ATOM 32061 N N   . TYR R 1 198 ? 175.123 187.960 181.142 1.00 57.05  ? 432 TYR R N   1 
ATOM 32062 C CA  . TYR R 1 198 ? 175.368 187.215 179.920 1.00 57.05  ? 432 TYR R CA  1 
ATOM 32063 C C   . TYR R 1 198 ? 174.150 187.274 179.009 1.00 57.05  ? 432 TYR R C   1 
ATOM 32064 O O   . TYR R 1 198 ? 173.018 187.448 179.463 1.00 57.05  ? 432 TYR R O   1 
ATOM 32065 C CB  . TYR R 1 198 ? 175.712 185.763 180.237 1.00 57.05  ? 432 TYR R CB  1 
ATOM 32066 C CG  . TYR R 1 198 ? 177.128 185.555 180.718 1.00 57.05  ? 432 TYR R CG  1 
ATOM 32067 C CD1 . TYR R 1 198 ? 178.202 185.681 179.848 1.00 57.05  ? 432 TYR R CD1 1 
ATOM 32068 C CD2 . TYR R 1 198 ? 177.392 185.231 182.042 1.00 57.05  ? 432 TYR R CD2 1 
ATOM 32069 C CE1 . TYR R 1 198 ? 179.502 185.490 180.284 1.00 57.05  ? 432 TYR R CE1 1 
ATOM 32070 C CE2 . TYR R 1 198 ? 178.688 185.039 182.488 1.00 57.05  ? 432 TYR R CE2 1 
ATOM 32071 C CZ  . TYR R 1 198 ? 179.737 185.170 181.605 1.00 57.05  ? 432 TYR R CZ  1 
ATOM 32072 O OH  . TYR R 1 198 ? 181.027 184.981 182.043 1.00 57.05  ? 432 TYR R OH  1 
ATOM 32073 N N   . ILE R 1 199 ? 174.392 187.135 177.709 1.00 48.05  ? 433 ILE R N   1 
ATOM 32074 C CA  . ILE R 1 199 ? 173.317 187.098 176.730 1.00 48.05  ? 433 ILE R CA  1 
ATOM 32075 C C   . ILE R 1 199 ? 173.433 185.814 175.924 1.00 48.05  ? 433 ILE R C   1 
ATOM 32076 O O   . ILE R 1 199 ? 174.478 185.161 175.889 1.00 48.05  ? 433 ILE R O   1 
ATOM 32077 C CB  . ILE R 1 199 ? 173.322 188.326 175.799 1.00 48.05  ? 433 ILE R CB  1 
ATOM 32078 C CG1 . ILE R 1 199 ? 174.666 188.461 175.096 1.00 48.05  ? 433 ILE R CG1 1 
ATOM 32079 C CG2 . ILE R 1 199 ? 173.002 189.590 176.569 1.00 48.05  ? 433 ILE R CG2 1 
ATOM 32080 C CD1 . ILE R 1 199 ? 174.706 189.598 174.122 1.00 48.05  ? 433 ILE R CD1 1 
ATOM 32081 N N   . ALA R 1 200 ? 172.332 185.451 175.277 1.00 44.46  ? 434 ALA R N   1 
ATOM 32082 C CA  . ALA R 1 200 ? 172.263 184.263 174.444 1.00 44.46  ? 434 ALA R CA  1 
ATOM 32083 C C   . ALA R 1 200 ? 171.727 184.646 173.075 1.00 44.46  ? 434 ALA R C   1 
ATOM 32084 O O   . ALA R 1 200 ? 171.106 185.694 172.903 1.00 44.46  ? 434 ALA R O   1 
ATOM 32085 C CB  . ALA R 1 200 ? 171.378 183.184 175.073 1.00 44.46  ? 434 ALA R CB  1 
ATOM 32086 N N   . LEU R 1 201 ? 171.990 183.788 172.091 1.00 44.66  ? 435 LEU R N   1 
ATOM 32087 C CA  . LEU R 1 201 ? 171.483 184.001 170.737 1.00 44.66  ? 435 LEU R CA  1 
ATOM 32088 C C   . LEU R 1 201 ? 171.384 182.638 170.062 1.00 44.66  ? 435 LEU R C   1 
ATOM 32089 O O   . LEU R 1 201 ? 172.385 182.122 169.562 1.00 44.66  ? 435 LEU R O   1 
ATOM 32090 C CB  . LEU R 1 201 ? 172.388 184.937 169.954 1.00 44.66  ? 435 LEU R CB  1 
ATOM 32091 C CG  . LEU R 1 201 ? 171.959 185.233 168.519 1.00 44.66  ? 435 LEU R CG  1 
ATOM 32092 C CD1 . LEU R 1 201 ? 170.640 185.985 168.486 1.00 44.66  ? 435 LEU R CD1 1 
ATOM 32093 C CD2 . LEU R 1 201 ? 173.048 186.005 167.805 1.00 44.66  ? 435 LEU R CD2 1 
ATOM 32094 N N   . THR R 1 202 ? 170.185 182.068 170.044 1.00 47.32  ? 436 THR R N   1 
ATOM 32095 C CA  . THR R 1 202 ? 169.950 180.777 169.409 1.00 47.32  ? 436 THR R CA  1 
ATOM 32096 C C   . THR R 1 202 ? 169.379 181.021 168.021 1.00 47.32  ? 436 THR R C   1 
ATOM 32097 O O   . THR R 1 202 ? 168.226 181.438 167.878 1.00 47.32  ? 436 THR R O   1 
ATOM 32098 C CB  . THR R 1 202 ? 169.022 179.910 170.246 1.00 47.32  ? 436 THR R CB  1 
ATOM 32099 O OG1 . THR R 1 202 ? 167.744 180.545 170.354 1.00 47.32  ? 436 THR R OG1 1 
ATOM 32100 C CG2 . THR R 1 202 ? 169.609 179.722 171.617 1.00 47.32  ? 436 THR R CG2 1 
ATOM 32101 N N   . TYR R 1 203 ? 170.183 180.744 167.003 1.00 49.10  ? 437 TYR R N   1 
ATOM 32102 C CA  . TYR R 1 203 ? 169.919 181.168 165.639 1.00 49.10  ? 437 TYR R CA  1 
ATOM 32103 C C   . TYR R 1 203 ? 169.983 179.975 164.699 1.00 49.10  ? 437 TYR R C   1 
ATOM 32104 O O   . TYR R 1 203 ? 170.823 179.089 164.867 1.00 49.10  ? 437 TYR R O   1 
ATOM 32105 C CB  . TYR R 1 203 ? 170.925 182.245 165.203 1.00 49.10  ? 437 TYR R CB  1 
ATOM 32106 C CG  . TYR R 1 203 ? 172.375 181.791 165.142 1.00 49.10  ? 437 TYR R CG  1 
ATOM 32107 C CD1 . TYR R 1 203 ? 173.149 181.684 166.294 1.00 49.10  ? 437 TYR R CD1 1 
ATOM 32108 C CD2 . TYR R 1 203 ? 172.977 181.501 163.926 1.00 49.10  ? 437 TYR R CD2 1 
ATOM 32109 C CE1 . TYR R 1 203 ? 174.467 181.277 166.235 1.00 49.10  ? 437 TYR R CE1 1 
ATOM 32110 C CE2 . TYR R 1 203 ? 174.297 181.107 163.858 1.00 49.10  ? 437 TYR R CE2 1 
ATOM 32111 C CZ  . TYR R 1 203 ? 175.034 180.992 165.015 1.00 49.10  ? 437 TYR R CZ  1 
ATOM 32112 O OH  . TYR R 1 203 ? 176.348 180.593 164.951 1.00 49.10  ? 437 TYR R OH  1 
ATOM 32113 N N   . ASP R 1 204 ? 169.090 179.955 163.717 1.00 57.13  ? 438 ASP R N   1 
ATOM 32114 C CA  . ASP R 1 204 ? 169.096 178.899 162.715 1.00 57.13  ? 438 ASP R CA  1 
ATOM 32115 C C   . ASP R 1 204 ? 170.305 179.036 161.799 1.00 57.13  ? 438 ASP R C   1 
ATOM 32116 O O   . ASP R 1 204 ? 170.619 180.129 161.323 1.00 57.13  ? 438 ASP R O   1 
ATOM 32117 C CB  . ASP R 1 204 ? 167.812 178.958 161.890 1.00 57.13  ? 438 ASP R CB  1 
ATOM 32118 C CG  . ASP R 1 204 ? 167.434 177.620 161.290 1.00 57.13  ? 438 ASP R CG  1 
ATOM 32119 O OD1 . ASP R 1 204 ? 168.336 176.853 160.895 1.00 57.13  ? 438 ASP R OD1 1 
ATOM 32120 O OD2 . ASP R 1 204 ? 166.221 177.343 161.197 1.00 57.13  ? 438 ASP R OD2 1 
ATOM 32121 N N   . HIS R 1 205 ? 170.981 177.916 161.540 1.00 56.98  ? 439 HIS R N   1 
ATOM 32122 C CA  . HIS R 1 205 ? 172.076 177.897 160.579 1.00 56.98  ? 439 HIS R CA  1 
ATOM 32123 C C   . HIS R 1 205 ? 171.591 177.804 159.142 1.00 56.98  ? 439 HIS R C   1 
ATOM 32124 O O   . HIS R 1 205 ? 172.396 177.990 158.222 1.00 56.98  ? 439 HIS R O   1 
ATOM 32125 C CB  . HIS R 1 205 ? 173.030 176.727 160.854 1.00 56.98  ? 439 HIS R CB  1 
ATOM 32126 C CG  . HIS R 1 205 ? 174.411 176.922 160.298 1.00 56.98  ? 439 HIS R CG  1 
ATOM 32127 N ND1 . HIS R 1 205 ? 174.658 177.064 158.949 1.00 56.98  ? 439 HIS R ND1 1 
ATOM 32128 C CD2 . HIS R 1 205 ? 175.617 176.993 160.908 1.00 56.98  ? 439 HIS R CD2 1 
ATOM 32129 C CE1 . HIS R 1 205 ? 175.955 177.219 158.754 1.00 56.98  ? 439 HIS R CE1 1 
ATOM 32130 N NE2 . HIS R 1 205 ? 176.560 177.181 159.926 1.00 56.98  ? 439 HIS R NE2 1 
ATOM 32131 N N   . ARG R 1 206 ? 170.309 177.513 158.922 1.00 59.66  ? 440 ARG R N   1 
ATOM 32132 C CA  . ARG R 1 206 ? 169.803 177.441 157.559 1.00 59.66  ? 440 ARG R CA  1 
ATOM 32133 C C   . ARG R 1 206 ? 169.739 178.811 156.898 1.00 59.66  ? 440 ARG R C   1 
ATOM 32134 O O   . ARG R 1 206 ? 169.828 178.893 155.669 1.00 59.66  ? 440 ARG R O   1 
ATOM 32135 C CB  . ARG R 1 206 ? 168.427 176.774 157.537 1.00 59.66  ? 440 ARG R CB  1 
ATOM 32136 C CG  . ARG R 1 206 ? 168.466 175.293 157.871 1.00 59.66  ? 440 ARG R CG  1 
ATOM 32137 C CD  . ARG R 1 206 ? 167.095 174.649 157.759 1.00 59.66  ? 440 ARG R CD  1 
ATOM 32138 N NE  . ARG R 1 206 ? 166.190 175.106 158.806 1.00 59.66  ? 440 ARG R NE  1 
ATOM 32139 C CZ  . ARG R 1 206 ? 165.100 175.830 158.592 1.00 59.66  ? 440 ARG R CZ  1 
ATOM 32140 N NH1 . ARG R 1 206 ? 164.736 176.187 157.372 1.00 59.66  ? 440 ARG R NH1 1 
ATOM 32141 N NH2 . ARG R 1 206 ? 164.356 176.203 159.628 1.00 59.66  ? 440 ARG R NH2 1 
ATOM 32142 N N   . ILE R 1 207 ? 169.595 179.882 157.677 1.00 59.88  ? 441 ILE R N   1 
ATOM 32143 C CA  . ILE R 1 207 ? 169.556 181.219 157.100 1.00 59.88  ? 441 ILE R CA  1 
ATOM 32144 C C   . ILE R 1 207 ? 170.564 182.181 157.736 1.00 59.88  ? 441 ILE R C   1 
ATOM 32145 O O   . ILE R 1 207 ? 171.248 182.915 157.014 1.00 59.88  ? 441 ILE R O   1 
ATOM 32146 C CB  . ILE R 1 207 ? 168.109 181.758 157.109 1.00 59.88  ? 441 ILE R CB  1 
ATOM 32147 C CG1 . ILE R 1 207 ? 168.003 183.073 156.339 1.00 59.88  ? 441 ILE R CG1 1 
ATOM 32148 C CG2 . ILE R 1 207 ? 167.474 181.752 158.492 1.00 59.88  ? 441 ILE R CG2 1 
ATOM 32149 C CD1 . ILE R 1 207 ? 166.590 183.462 156.042 1.00 59.88  ? 441 ILE R CD1 1 
ATOM 32150 N N   . ILE R 1 208 ? 170.694 182.196 159.062 1.00 56.05  ? 442 ILE R N   1 
ATOM 32151 C CA  . ILE R 1 208 ? 171.701 183.049 159.693 1.00 56.05  ? 442 ILE R CA  1 
ATOM 32152 C C   . ILE R 1 208 ? 173.021 182.292 159.758 1.00 56.05  ? 442 ILE R C   1 
ATOM 32153 O O   . ILE R 1 208 ? 173.109 181.226 160.375 1.00 56.05  ? 442 ILE R O   1 
ATOM 32154 C CB  . ILE R 1 208 ? 171.280 183.529 161.095 1.00 56.05  ? 442 ILE R CB  1 
ATOM 32155 C CG1 . ILE R 1 208 ? 170.043 184.433 161.088 1.00 56.05  ? 442 ILE R CG1 1 
ATOM 32156 C CG2 . ILE R 1 208 ? 172.398 184.310 161.744 1.00 56.05  ? 442 ILE R CG2 1 
ATOM 32157 C CD1 . ILE R 1 208 ? 168.728 183.747 161.261 1.00 56.05  ? 442 ILE R CD1 1 
ATOM 32158 N N   . ASP R 1 209 ? 174.054 182.846 159.133 1.00 60.79  ? 443 ASP R N   1 
ATOM 32159 C CA  . ASP R 1 209 ? 175.386 182.272 159.221 1.00 60.79  ? 443 ASP R CA  1 
ATOM 32160 C C   . ASP R 1 209 ? 176.008 182.607 160.575 1.00 60.79  ? 443 ASP R C   1 
ATOM 32161 O O   . ASP R 1 209 ? 175.542 183.492 161.296 1.00 60.79  ? 443 ASP R O   1 
ATOM 32162 C CB  . ASP R 1 209 ? 176.267 182.791 158.082 1.00 60.79  ? 443 ASP R CB  1 
ATOM 32163 C CG  . ASP R 1 209 ? 177.407 181.845 157.739 1.00 60.79  ? 443 ASP R CG  1 
ATOM 32164 O OD1 . ASP R 1 209 ? 177.742 180.975 158.571 1.00 60.79  ? 443 ASP R OD1 1 
ATOM 32165 O OD2 . ASP R 1 209 ? 177.971 181.976 156.632 1.00 60.79  ? 443 ASP R OD2 1 
ATOM 32166 N N   . GLY R 1 210 ? 177.072 181.873 160.918 1.00 61.03  ? 444 GLY R N   1 
ATOM 32167 C CA  . GLY R 1 210 ? 177.758 182.108 162.179 1.00 61.03  ? 444 GLY R CA  1 
ATOM 32168 C C   . GLY R 1 210 ? 178.429 183.465 162.254 1.00 61.03  ? 444 GLY R C   1 
ATOM 32169 O O   . GLY R 1 210 ? 178.428 184.101 163.314 1.00 61.03  ? 444 GLY R O   1 
ATOM 32170 N N   . ARG R 1 211 ? 178.994 183.926 161.134 1.00 61.30  ? 445 ARG R N   1 
ATOM 32171 C CA  . ARG R 1 211 ? 179.540 185.277 161.044 1.00 61.30  ? 445 ARG R CA  1 
ATOM 32172 C C   . ARG R 1 211 ? 178.461 186.323 161.282 1.00 61.30  ? 445 ARG R C   1 
ATOM 32173 O O   . ARG R 1 211 ? 178.682 187.309 162.002 1.00 61.30  ? 445 ARG R O   1 
ATOM 32174 C CB  . ARG R 1 211 ? 180.171 185.471 159.665 1.00 61.30  ? 445 ARG R CB  1 
ATOM 32175 C CG  . ARG R 1 211 ? 180.272 186.912 159.187 1.00 61.30  ? 445 ARG R CG  1 
ATOM 32176 C CD  . ARG R 1 211 ? 180.603 186.971 157.709 1.00 61.30  ? 445 ARG R CD  1 
ATOM 32177 N NE  . ARG R 1 211 ? 180.259 188.262 157.125 1.00 61.30  ? 445 ARG R NE  1 
ATOM 32178 C CZ  . ARG R 1 211 ? 180.863 188.789 156.070 1.00 61.30  ? 445 ARG R CZ  1 
ATOM 32179 N NH1 . ARG R 1 211 ? 181.850 188.161 155.453 1.00 61.30  ? 445 ARG R NH1 1 
ATOM 32180 N NH2 . ARG R 1 211 ? 180.465 189.977 155.621 1.00 61.30  ? 445 ARG R NH2 1 
ATOM 32181 N N   . GLU R 1 212 ? 177.282 186.099 160.695 1.00 60.05  ? 446 GLU R N   1 
ATOM 32182 C CA  . GLU R 1 212 ? 176.158 187.015 160.821 1.00 60.05  ? 446 GLU R CA  1 
ATOM 32183 C C   . GLU R 1 212 ? 175.702 187.131 162.268 1.00 60.05  ? 446 GLU R C   1 
ATOM 32184 O O   . GLU R 1 212 ? 175.516 188.241 162.778 1.00 60.05  ? 446 GLU R O   1 
ATOM 32185 C CB  . GLU R 1 212 ? 175.015 186.522 159.939 1.00 60.05  ? 446 GLU R CB  1 
ATOM 32186 C CG  . GLU R 1 212 ? 173.849 187.466 159.799 1.00 60.05  ? 446 GLU R CG  1 
ATOM 32187 C CD  . GLU R 1 212 ? 174.170 188.651 158.914 1.00 60.05  ? 446 GLU R CD  1 
ATOM 32188 O OE1 . GLU R 1 212 ? 175.076 188.534 158.062 1.00 60.05  ? 446 GLU R OE1 1 
ATOM 32189 O OE2 . GLU R 1 212 ? 173.496 189.690 159.048 1.00 60.05  ? 446 GLU R OE2 1 
ATOM 32190 N N   . ALA R 1 213 ? 175.581 185.996 162.959 1.00 55.24  ? 447 ALA R N   1 
ATOM 32191 C CA  . ALA R 1 213 ? 175.127 186.007 164.345 1.00 55.24  ? 447 ALA R CA  1 
ATOM 32192 C C   . ALA R 1 213 ? 176.189 186.565 165.284 1.00 55.24  ? 447 ALA R C   1 
ATOM 32193 O O   . ALA R 1 213 ? 175.856 187.223 166.275 1.00 55.24  ? 447 ALA R O   1 
ATOM 32194 C CB  . ALA R 1 213 ? 174.723 184.601 164.774 1.00 55.24  ? 447 ALA R CB  1 
ATOM 32195 N N   . VAL R 1 214 ? 177.470 186.324 164.987 1.00 56.23  ? 448 VAL R N   1 
ATOM 32196 C CA  . VAL R 1 214 ? 178.540 186.846 165.835 1.00 56.23  ? 448 VAL R CA  1 
ATOM 32197 C C   . VAL R 1 214 ? 178.626 188.367 165.721 1.00 56.23  ? 448 VAL R C   1 
ATOM 32198 O O   . VAL R 1 214 ? 178.711 189.074 166.736 1.00 56.23  ? 448 VAL R O   1 
ATOM 32199 C CB  . VAL R 1 214 ? 179.872 186.155 165.487 1.00 56.23  ? 448 VAL R CB  1 
ATOM 32200 C CG1 . VAL R 1 214 ? 181.066 186.980 165.934 1.00 56.23  ? 448 VAL R CG1 1 
ATOM 32201 C CG2 . VAL R 1 214 ? 179.922 184.788 166.136 1.00 56.23  ? 448 VAL R CG2 1 
ATOM 32202 N N   . LEU R 1 215 ? 178.563 188.895 164.491 1.00 55.33  ? 449 LEU R N   1 
ATOM 32203 C CA  . LEU R 1 215 ? 178.554 190.346 164.302 1.00 55.33  ? 449 LEU R CA  1 
ATOM 32204 C C   . LEU R 1 215 ? 177.278 190.971 164.855 1.00 55.33  ? 449 LEU R C   1 
ATOM 32205 O O   . LEU R 1 215 ? 177.308 192.084 165.391 1.00 55.33  ? 449 LEU R O   1 
ATOM 32206 C CB  . LEU R 1 215 ? 178.716 190.683 162.821 1.00 55.33  ? 449 LEU R CB  1 
ATOM 32207 C CG  . LEU R 1 215 ? 180.116 190.512 162.234 1.00 55.33  ? 449 LEU R CG  1 
ATOM 32208 C CD1 . LEU R 1 215 ? 180.096 190.722 160.729 1.00 55.33  ? 449 LEU R CD1 1 
ATOM 32209 C CD2 . LEU R 1 215 ? 181.085 191.473 162.899 1.00 55.33  ? 449 LEU R CD2 1 
ATOM 32210 N N   . PHE R 1 216 ? 176.159 190.250 164.754 1.00 52.50  ? 450 PHE R N   1 
ATOM 32211 C CA  . PHE R 1 216 ? 174.884 190.689 165.309 1.00 52.50  ? 450 PHE R CA  1 
ATOM 32212 C C   . PHE R 1 216 ? 174.952 190.825 166.827 1.00 52.50  ? 450 PHE R C   1 
ATOM 32213 O O   . PHE R 1 216 ? 174.519 191.837 167.399 1.00 52.50  ? 450 PHE R O   1 
ATOM 32214 C CB  . PHE R 1 216 ? 173.833 189.669 164.878 1.00 52.50  ? 450 PHE R CB  1 
ATOM 32215 C CG  . PHE R 1 216 ? 172.463 189.919 165.396 1.00 52.50  ? 450 PHE R CG  1 
ATOM 32216 C CD1 . PHE R 1 216 ? 171.640 190.844 164.788 1.00 52.50  ? 450 PHE R CD1 1 
ATOM 32217 C CD2 . PHE R 1 216 ? 171.965 189.166 166.445 1.00 52.50  ? 450 PHE R CD2 1 
ATOM 32218 C CE1 . PHE R 1 216 ? 170.364 191.045 165.246 1.00 52.50  ? 450 PHE R CE1 1 
ATOM 32219 C CE2 . PHE R 1 216 ? 170.689 189.359 166.903 1.00 52.50  ? 450 PHE R CE2 1 
ATOM 32220 C CZ  . PHE R 1 216 ? 169.891 190.304 166.305 1.00 52.50  ? 450 PHE R CZ  1 
ATOM 32221 N N   . LEU R 1 217 ? 175.530 189.823 167.491 1.00 51.65  ? 451 LEU R N   1 
ATOM 32222 C CA  . LEU R 1 217 ? 175.645 189.849 168.943 1.00 51.65  ? 451 LEU R CA  1 
ATOM 32223 C C   . LEU R 1 217 ? 176.644 190.900 169.405 1.00 51.65  ? 451 LEU R C   1 
ATOM 32224 O O   . LEU R 1 217 ? 176.425 191.560 170.429 1.00 51.65  ? 451 LEU R O   1 
ATOM 32225 C CB  . LEU R 1 217 ? 176.039 188.467 169.454 1.00 51.65  ? 451 LEU R CB  1 
ATOM 32226 C CG  . LEU R 1 217 ? 175.475 188.116 170.822 1.00 51.65  ? 451 LEU R CG  1 
ATOM 32227 C CD1 . LEU R 1 217 ? 173.966 188.182 170.777 1.00 51.65  ? 451 LEU R CD1 1 
ATOM 32228 C CD2 . LEU R 1 217 ? 175.934 186.738 171.243 1.00 51.65  ? 451 LEU R CD2 1 
ATOM 32229 N N   . ARG R 1 218 ? 177.739 191.081 168.657 1.00 57.72  ? 452 ARG R N   1 
ATOM 32230 C CA  . ARG R 1 218 ? 178.692 192.139 168.982 1.00 57.72  ? 452 ARG R CA  1 
ATOM 32231 C C   . ARG R 1 218 ? 178.073 193.521 168.811 1.00 57.72  ? 452 ARG R C   1 
ATOM 32232 O O   . ARG R 1 218 ? 178.352 194.434 169.599 1.00 57.72  ? 452 ARG R O   1 
ATOM 32233 C CB  . ARG R 1 218 ? 179.941 192.010 168.115 1.00 57.72  ? 452 ARG R CB  1 
ATOM 32234 C CG  . ARG R 1 218 ? 181.091 191.287 168.779 1.00 57.72  ? 452 ARG R CG  1 
ATOM 32235 C CD  . ARG R 1 218 ? 182.394 191.651 168.099 1.00 57.72  ? 452 ARG R CD  1 
ATOM 32236 N NE  . ARG R 1 218 ? 183.552 191.356 168.931 1.00 57.72  ? 452 ARG R NE  1 
ATOM 32237 C CZ  . ARG R 1 218 ? 184.794 191.708 168.631 1.00 57.72  ? 452 ARG R CZ  1 
ATOM 32238 N NH1 . ARG R 1 218 ? 185.075 192.373 167.522 1.00 57.72  ? 452 ARG R NH1 1 
ATOM 32239 N NH2 . ARG R 1 218 ? 185.779 191.386 169.464 1.00 57.72  ? 452 ARG R NH2 1 
ATOM 32240 N N   . LYS R 1 219 ? 177.217 193.688 167.798 1.00 57.29  ? 453 LYS R N   1 
ATOM 32241 C CA  . LYS R 1 219 ? 176.563 194.973 167.582 1.00 57.29  ? 453 LYS R CA  1 
ATOM 32242 C C   . LYS R 1 219 ? 175.550 195.272 168.677 1.00 57.29  ? 453 LYS R C   1 
ATOM 32243 O O   . LYS R 1 219 ? 175.437 196.420 169.121 1.00 57.29  ? 453 LYS R O   1 
ATOM 32244 C CB  . LYS R 1 219 ? 175.899 194.994 166.209 1.00 57.29  ? 453 LYS R CB  1 
ATOM 32245 C CG  . LYS R 1 219 ? 175.397 196.354 165.790 1.00 57.29  ? 453 LYS R CG  1 
ATOM 32246 C CD  . LYS R 1 219 ? 174.915 196.315 164.361 1.00 57.29  ? 453 LYS R CD  1 
ATOM 32247 C CE  . LYS R 1 219 ? 176.083 196.216 163.396 1.00 57.29  ? 453 LYS R CE  1 
ATOM 32248 N NZ  . LYS R 1 219 ? 175.640 196.302 161.980 1.00 57.29  ? 453 LYS R NZ  1 
ATOM 32249 N N   . ILE R 1 220 ? 174.819 194.254 169.140 1.00 53.92  ? 454 ILE R N   1 
ATOM 32250 C CA  . ILE R 1 220 ? 173.903 194.467 170.260 1.00 53.92  ? 454 ILE R CA  1 
ATOM 32251 C C   . ILE R 1 220 ? 174.674 194.751 171.548 1.00 53.92  ? 454 ILE R C   1 
ATOM 32252 O O   . ILE R 1 220 ? 174.260 195.592 172.358 1.00 53.92  ? 454 ILE R O   1 
ATOM 32253 C CB  . ILE R 1 220 ? 172.942 193.272 170.399 1.00 53.92  ? 454 ILE R CB  1 
ATOM 32254 C CG1 . ILE R 1 220 ? 172.012 193.240 169.197 1.00 53.92  ? 454 ILE R CG1 1 
ATOM 32255 C CG2 . ILE R 1 220 ? 172.099 193.345 171.665 1.00 53.92  ? 454 ILE R CG2 1 
ATOM 32256 C CD1 . ILE R 1 220 ? 171.121 192.064 169.176 1.00 53.92  ? 454 ILE R CD1 1 
ATOM 32257 N N   . LYS R 1 221 ? 175.823 194.090 171.738 1.00 56.30  ? 455 LYS R N   1 
ATOM 32258 C CA  . LYS R 1 221 ? 176.664 194.355 172.904 1.00 56.30  ? 455 LYS R CA  1 
ATOM 32259 C C   . LYS R 1 221 ? 177.183 195.790 172.906 1.00 56.30  ? 455 LYS R C   1 
ATOM 32260 O O   . LYS R 1 221 ? 177.149 196.471 173.940 1.00 56.30  ? 455 LYS R O   1 
ATOM 32261 C CB  . LYS R 1 221 ? 177.823 193.360 172.937 1.00 56.30  ? 455 LYS R CB  1 
ATOM 32262 C CG  . LYS R 1 221 ? 178.970 193.743 173.852 1.00 56.30  ? 455 LYS R CG  1 
ATOM 32263 C CD  . LYS R 1 221 ? 180.117 192.755 173.728 1.00 56.30  ? 455 LYS R CD  1 
ATOM 32264 C CE  . LYS R 1 221 ? 181.377 193.276 174.390 1.00 56.30  ? 455 LYS R CE  1 
ATOM 32265 N NZ  . LYS R 1 221 ? 181.238 193.339 175.871 1.00 56.30  ? 455 LYS R NZ  1 
ATOM 32266 N N   . ALA R 1 222 ? 177.617 196.280 171.742 1.00 58.56  ? 456 ALA R N   1 
ATOM 32267 C CA  . ALA R 1 222 ? 178.052 197.670 171.634 1.00 58.56  ? 456 ALA R CA  1 
ATOM 32268 C C   . ALA R 1 222 ? 176.890 198.648 171.783 1.00 58.56  ? 456 ALA R C   1 
ATOM 32269 O O   . ALA R 1 222 ? 177.081 199.755 172.297 1.00 58.56  ? 456 ALA R O   1 
ATOM 32270 C CB  . ALA R 1 222 ? 178.765 197.894 170.301 1.00 58.56  ? 456 ALA R CB  1 
ATOM 32271 N N   . ALA R 1 223 ? 175.688 198.265 171.346 1.00 58.71  ? 457 ALA R N   1 
ATOM 32272 C CA  . ALA R 1 223 ? 174.546 199.164 171.459 1.00 58.71  ? 457 ALA R CA  1 
ATOM 32273 C C   . ALA R 1 223 ? 174.013 199.256 172.882 1.00 58.71  ? 457 ALA R C   1 
ATOM 32274 O O   . ALA R 1 223 ? 173.475 200.299 173.267 1.00 58.71  ? 457 ALA R O   1 
ATOM 32275 C CB  . ALA R 1 223 ? 173.432 198.718 170.514 1.00 58.71  ? 457 ALA R CB  1 
ATOM 32276 N N   . VAL R 1 224 ? 174.140 198.193 173.671 1.00 61.15  ? 458 VAL R N   1 
ATOM 32277 C CA  . VAL R 1 224 ? 173.659 198.229 175.051 1.00 61.15  ? 458 VAL R CA  1 
ATOM 32278 C C   . VAL R 1 224 ? 174.718 198.801 175.991 1.00 61.15  ? 458 VAL R C   1 
ATOM 32279 O O   . VAL R 1 224 ? 174.390 199.546 176.920 1.00 61.15  ? 458 VAL R O   1 
ATOM 32280 C CB  . VAL R 1 224 ? 173.190 196.820 175.482 1.00 61.15  ? 458 VAL R CB  1 
ATOM 32281 C CG1 . VAL R 1 224 ? 172.768 196.784 176.946 1.00 61.15  ? 458 VAL R CG1 1 
ATOM 32282 C CG2 . VAL R 1 224 ? 172.025 196.377 174.616 1.00 61.15  ? 458 VAL R CG2 1 
ATOM 32283 N N   . GLU R 1 225 ? 176.001 198.496 175.751 1.00 61.59  ? 459 GLU R N   1 
ATOM 32284 C CA  . GLU R 1 225 ? 177.067 199.131 176.524 1.00 61.59  ? 459 GLU R CA  1 
ATOM 32285 C C   . GLU R 1 225 ? 177.143 200.631 176.265 1.00 61.59  ? 459 GLU R C   1 
ATOM 32286 O O   . GLU R 1 225 ? 177.421 201.406 177.186 1.00 61.59  ? 459 GLU R O   1 
ATOM 32287 C CB  . GLU R 1 225 ? 178.414 198.484 176.211 1.00 61.59  ? 459 GLU R CB  1 
ATOM 32288 C CG  . GLU R 1 225 ? 178.600 197.114 176.818 1.00 61.59  ? 459 GLU R CG  1 
ATOM 32289 C CD  . GLU R 1 225 ? 180.030 196.626 176.725 1.00 61.59  ? 459 GLU R CD  1 
ATOM 32290 O OE1 . GLU R 1 225 ? 180.947 197.473 176.691 1.00 61.59  ? 459 GLU R OE1 1 
ATOM 32291 O OE2 . GLU R 1 225 ? 180.239 195.396 176.692 1.00 61.59  ? 459 GLU R OE2 1 
ATOM 32292 N N   . ASN R 1 226 ? 176.902 201.056 175.030 1.00 61.00  ? 460 ASN R N   1 
ATOM 32293 C CA  . ASN R 1 226 ? 176.902 202.472 174.669 1.00 61.00  ? 460 ASN R CA  1 
ATOM 32294 C C   . ASN R 1 226 ? 175.683 202.756 173.804 1.00 61.00  ? 460 ASN R C   1 
ATOM 32295 O O   . ASN R 1 226 ? 175.670 202.374 172.616 1.00 61.00  ? 460 ASN R O   1 
ATOM 32296 C CB  . ASN R 1 226 ? 178.189 202.846 173.939 1.00 61.00  ? 460 ASN R CB  1 
ATOM 32297 C CG  . ASN R 1 226 ? 178.420 204.341 173.891 1.00 61.00  ? 460 ASN R CG  1 
ATOM 32298 O OD1 . ASN R 1 226 ? 177.630 205.121 174.421 1.00 61.00  ? 460 ASN R OD1 1 
ATOM 32299 N ND2 . ASN R 1 226 ? 179.510 204.749 173.254 1.00 61.00  ? 460 ASN R ND2 1 
ATOM 32300 N N   . PRO R 1 227 ? 174.646 203.406 174.336 1.00 59.08  ? 461 PRO R N   1 
ATOM 32301 C CA  . PRO R 1 227 ? 173.454 203.704 173.534 1.00 59.08  ? 461 PRO R CA  1 
ATOM 32302 C C   . PRO R 1 227 ? 173.563 204.944 172.660 1.00 59.08  ? 461 PRO R C   1 
ATOM 32303 O O   . PRO R 1 227 ? 172.531 205.449 172.212 1.00 59.08  ? 461 PRO R O   1 
ATOM 32304 C CB  . PRO R 1 227 ? 172.365 203.885 174.601 1.00 59.08  ? 461 PRO R CB  1 
ATOM 32305 C CG  . PRO R 1 227 ? 173.095 204.347 175.798 1.00 59.08  ? 461 PRO R CG  1 
ATOM 32306 C CD  . PRO R 1 227 ? 174.433 203.675 175.766 1.00 59.08  ? 461 PRO R CD  1 
ATOM 32307 N N   . ALA R 1 228 ? 174.762 205.472 172.424 1.00 59.82  ? 462 ALA R N   1 
ATOM 32308 C CA  . ALA R 1 228 ? 174.954 206.497 171.409 1.00 59.82  ? 462 ALA R CA  1 
ATOM 32309 C C   . ALA R 1 228 ? 175.212 205.908 170.030 1.00 59.82  ? 462 ALA R C   1 
ATOM 32310 O O   . ALA R 1 228 ? 175.149 206.638 169.034 1.00 59.82  ? 462 ALA R O   1 
ATOM 32311 C CB  . ALA R 1 228 ? 176.114 207.419 171.796 1.00 59.82  ? 462 ALA R CB  1 
ATOM 32312 N N   . ILE R 1 229 ? 175.492 204.605 169.958 1.00 61.96  ? 463 ILE R N   1 
ATOM 32313 C CA  . ILE R 1 229 ? 175.731 203.934 168.685 1.00 61.96  ? 463 ILE R CA  1 
ATOM 32314 C C   . ILE R 1 229 ? 174.451 203.874 167.859 1.00 61.96  ? 463 ILE R C   1 
ATOM 32315 O O   . ILE R 1 229 ? 174.495 203.929 166.623 1.00 61.96  ? 463 ILE R O   1 
ATOM 32316 C CB  . ILE R 1 229 ? 176.320 202.534 168.951 1.00 61.96  ? 463 ILE R CB  1 
ATOM 32317 C CG1 . ILE R 1 229 ? 177.522 202.642 169.889 1.00 61.96  ? 463 ILE R CG1 1 
ATOM 32318 C CG2 . ILE R 1 229 ? 176.742 201.846 167.666 1.00 61.96  ? 463 ILE R CG2 1 
ATOM 32319 C CD1 . ILE R 1 229 ? 178.675 203.432 169.317 1.00 61.96  ? 463 ILE R CD1 1 
ATOM 32320 N N   . ILE R 1 230 ? 173.295 203.801 168.522 1.00 63.61  ? 464 ILE R N   1 
ATOM 32321 C CA  . ILE R 1 230 ? 172.030 203.614 167.819 1.00 63.61  ? 464 ILE R CA  1 
ATOM 32322 C C   . ILE R 1 230 ? 171.611 204.885 167.080 1.00 63.61  ? 464 ILE R C   1 
ATOM 32323 O O   . ILE R 1 230 ? 170.922 204.817 166.054 1.00 63.61  ? 464 ILE R O   1 
ATOM 32324 C CB  . ILE R 1 230 ? 170.968 203.114 168.820 1.00 63.61  ? 464 ILE R CB  1 
ATOM 32325 C CG1 . ILE R 1 230 ? 169.707 202.645 168.108 1.00 63.61  ? 464 ILE R CG1 1 
ATOM 32326 C CG2 . ILE R 1 230 ? 170.619 204.166 169.859 1.00 63.61  ? 464 ILE R CG2 1 
ATOM 32327 C CD1 . ILE R 1 230 ? 168.822 201.871 169.007 1.00 63.61  ? 464 ILE R CD1 1 
ATOM 32328 N N   . VAL R 1 231 ? 172.044 206.059 167.553 1.00 62.10  ? 465 VAL R N   1 
ATOM 32329 C CA  . VAL R 1 231 ? 171.861 207.290 166.791 1.00 62.10  ? 465 VAL R CA  1 
ATOM 32330 C C   . VAL R 1 231 ? 173.093 207.582 165.943 1.00 62.10  ? 465 VAL R C   1 
ATOM 32331 O O   . VAL R 1 231 ? 172.999 208.322 164.951 1.00 62.10  ? 465 VAL R O   1 
ATOM 32332 C CB  . VAL R 1 231 ? 171.506 208.449 167.752 1.00 62.10  ? 465 VAL R CB  1 
ATOM 32333 C CG1 . VAL R 1 231 ? 172.690 208.831 168.628 1.00 62.10  ? 465 VAL R CG1 1 
ATOM 32334 C CG2 . VAL R 1 231 ? 170.921 209.656 167.016 1.00 62.10  ? 465 VAL R CG2 1 
ATOM 32335 N N   . ALA R 1 232 ? 174.237 206.978 166.272 1.00 66.32  ? 466 ALA R N   1 
ATOM 32336 C CA  . ALA R 1 232 ? 175.449 207.153 165.484 1.00 66.32  ? 466 ALA R CA  1 
ATOM 32337 C C   . ALA R 1 232 ? 175.373 206.463 164.128 1.00 66.32  ? 466 ALA R C   1 
ATOM 32338 O O   . ALA R 1 232 ? 175.951 206.959 163.155 1.00 66.32  ? 466 ALA R O   1 
ATOM 32339 C CB  . ALA R 1 232 ? 176.649 206.626 166.264 1.00 66.32  ? 466 ALA R CB  1 
ATOM 32340 N N   . GLY R 1 233 ? 174.678 205.334 164.038 1.00 67.05  ? 467 GLY R N   1 
ATOM 32341 C CA  . GLY R 1 233 ? 174.588 204.613 162.785 1.00 67.05  ? 467 GLY R CA  1 
ATOM 32342 C C   . GLY R 1 233 ? 175.778 203.723 162.482 1.00 67.05  ? 467 GLY R C   1 
ATOM 32343 O O   . GLY R 1 233 ? 176.501 203.958 161.510 1.00 67.05  ? 467 GLY R O   1 
ATOM 32344 N N   . LEU R 1 234 ? 175.996 202.701 163.306 1.00 72.77  ? 468 LEU R N   1 
ATOM 32345 C CA  . LEU R 1 234 ? 177.041 201.714 163.043 1.00 72.77  ? 468 LEU R CA  1 
ATOM 32346 C C   . LEU R 1 234 ? 176.471 200.313 162.842 1.00 72.77  ? 468 LEU R C   1 
ATOM 32347 O O   . LEU R 1 234 ? 175.450 199.955 163.424 1.00 72.77  ? 468 LEU R O   1 
ATOM 32348 C CB  . LEU R 1 234 ? 178.060 201.685 164.178 1.00 72.77  ? 468 LEU R CB  1 
ATOM 32349 C CG  . LEU R 1 234 ? 179.076 202.819 164.184 1.00 72.77  ? 468 LEU R CG  1 
ATOM 32350 C CD1 . LEU R 1 234 ? 179.683 202.993 165.564 1.00 72.77  ? 468 LEU R CD1 1 
ATOM 32351 C CD2 . LEU R 1 234 ? 180.151 202.562 163.145 1.00 72.77  ? 468 LEU R CD2 1 
ATOM 32352 O OXT . LEU R 1 234 ? 177.024 199.498 162.103 1.00 72.77  ? 468 LEU R OXT 1 
ATOM 32353 N N   . GLY S 1 1   ? 255.807 201.051 157.604 1.00 139.75 ? 235 GLY S N   1 
ATOM 32354 C CA  . GLY S 1 1   ? 255.520 200.743 156.216 1.00 139.75 ? 235 GLY S CA  1 
ATOM 32355 C C   . GLY S 1 1   ? 256.763 200.444 155.404 1.00 139.75 ? 235 GLY S C   1 
ATOM 32356 O O   . GLY S 1 1   ? 256.891 200.880 154.261 1.00 139.75 ? 235 GLY S O   1 
ATOM 32357 N N   . THR S 1 2   ? 257.685 199.695 155.999 1.00 140.73 ? 236 THR S N   1 
ATOM 32358 C CA  . THR S 1 2   ? 258.938 199.335 155.355 1.00 140.73 ? 236 THR S CA  1 
ATOM 32359 C C   . THR S 1 2   ? 258.999 197.831 155.129 1.00 140.73 ? 236 THR S C   1 
ATOM 32360 O O   . THR S 1 2   ? 258.561 197.046 155.974 1.00 140.73 ? 236 THR S O   1 
ATOM 32361 C CB  . THR S 1 2   ? 260.135 199.781 156.197 1.00 140.73 ? 236 THR S CB  1 
ATOM 32362 O OG1 . THR S 1 2   ? 260.013 199.252 157.523 1.00 140.73 ? 236 THR S OG1 1 
ATOM 32363 C CG2 . THR S 1 2   ? 260.198 201.299 156.267 1.00 140.73 ? 236 THR S CG2 1 
ATOM 32364 N N   . ARG S 1 3   ? 259.547 197.435 153.984 1.00 138.35 ? 237 ARG S N   1 
ATOM 32365 C CA  . ARG S 1 3   ? 259.715 196.023 153.642 1.00 138.35 ? 237 ARG S CA  1 
ATOM 32366 C C   . ARG S 1 3   ? 261.072 195.499 154.104 1.00 138.35 ? 237 ARG S C   1 
ATOM 32367 O O   . ARG S 1 3   ? 261.830 194.918 153.328 1.00 138.35 ? 237 ARG S O   1 
ATOM 32368 C CB  . ARG S 1 3   ? 259.545 195.832 152.140 1.00 138.35 ? 237 ARG S CB  1 
ATOM 32369 C CG  . ARG S 1 3   ? 258.160 196.151 151.595 1.00 138.35 ? 237 ARG S CG  1 
ATOM 32370 C CD  . ARG S 1 3   ? 257.081 195.277 152.209 1.00 138.35 ? 237 ARG S CD  1 
ATOM 32371 N NE  . ARG S 1 3   ? 256.300 195.992 153.210 1.00 138.35 ? 237 ARG S NE  1 
ATOM 32372 C CZ  . ARG S 1 3   ? 255.089 195.632 153.610 1.00 138.35 ? 237 ARG S CZ  1 
ATOM 32373 N NH1 . ARG S 1 3   ? 254.484 194.567 153.110 1.00 138.35 ? 237 ARG S NH1 1 
ATOM 32374 N NH2 . ARG S 1 3   ? 254.468 196.359 154.533 1.00 138.35 ? 237 ARG S NH2 1 
ATOM 32375 N N   . SER S 1 4   ? 261.389 195.697 155.379 1.00 141.70 ? 238 SER S N   1 
ATOM 32376 C CA  . SER S 1 4   ? 262.694 195.353 155.927 1.00 141.70 ? 238 SER S CA  1 
ATOM 32377 C C   . SER S 1 4   ? 262.579 194.120 156.812 1.00 141.70 ? 238 SER S C   1 
ATOM 32378 O O   . SER S 1 4   ? 261.745 194.078 157.723 1.00 141.70 ? 238 SER S O   1 
ATOM 32379 C CB  . SER S 1 4   ? 263.280 196.524 156.719 1.00 141.70 ? 238 SER S CB  1 
ATOM 32380 O OG  . SER S 1 4   ? 262.369 196.983 157.701 1.00 141.70 ? 238 SER S OG  1 
ATOM 32381 N N   . GLU S 1 5   ? 263.416 193.122 156.538 1.00 143.90 ? 239 GLU S N   1 
ATOM 32382 C CA  . GLU S 1 5   ? 263.483 191.896 157.318 1.00 143.90 ? 239 GLU S CA  1 
ATOM 32383 C C   . GLU S 1 5   ? 264.942 191.560 157.583 1.00 143.90 ? 239 GLU S C   1 
ATOM 32384 O O   . GLU S 1 5   ? 265.836 191.986 156.846 1.00 143.90 ? 239 GLU S O   1 
ATOM 32385 C CB  . GLU S 1 5   ? 262.809 190.719 156.595 1.00 143.90 ? 239 GLU S CB  1 
ATOM 32386 C CG  . GLU S 1 5   ? 261.308 190.860 156.401 1.00 143.90 ? 239 GLU S CG  1 
ATOM 32387 C CD  . GLU S 1 5   ? 260.956 191.571 155.109 1.00 143.90 ? 239 GLU S CD  1 
ATOM 32388 O OE1 . GLU S 1 5   ? 261.883 191.917 154.346 1.00 143.90 ? 239 GLU S OE1 1 
ATOM 32389 O OE2 . GLU S 1 5   ? 259.754 191.779 154.850 1.00 143.90 ? 239 GLU S OE2 1 
ATOM 32390 N N   . GLN S 1 6   ? 265.181 190.794 158.642 1.00 144.09 ? 240 GLN S N   1 
ATOM 32391 C CA  . GLN S 1 6   ? 266.526 190.374 159.001 1.00 144.09 ? 240 GLN S CA  1 
ATOM 32392 C C   . GLN S 1 6   ? 266.573 188.868 159.231 1.00 144.09 ? 240 GLN S C   1 
ATOM 32393 O O   . GLN S 1 6   ? 265.553 188.175 159.229 1.00 144.09 ? 240 GLN S O   1 
ATOM 32394 C CB  . GLN S 1 6   ? 267.051 191.131 160.235 1.00 144.09 ? 240 GLN S CB  1 
ATOM 32395 C CG  . GLN S 1 6   ? 266.271 190.997 161.556 1.00 144.09 ? 240 GLN S CG  1 
ATOM 32396 C CD  . GLN S 1 6   ? 264.980 191.816 161.632 1.00 144.09 ? 240 GLN S CD  1 
ATOM 32397 O OE1 . GLN S 1 6   ? 264.310 192.069 160.632 1.00 144.09 ? 240 GLN S OE1 1 
ATOM 32398 N NE2 . GLN S 1 6   ? 264.651 192.260 162.838 1.00 144.09 ? 240 GLN S NE2 1 
ATOM 32399 N N   . ARG S 1 7   ? 267.793 188.373 159.436 1.00 144.90 ? 241 ARG S N   1 
ATOM 32400 C CA  . ARG S 1 7   ? 268.084 186.946 159.420 1.00 144.90 ? 241 ARG S CA  1 
ATOM 32401 C C   . ARG S 1 7   ? 268.634 186.479 160.762 1.00 144.90 ? 241 ARG S C   1 
ATOM 32402 O O   . ARG S 1 7   ? 269.671 185.809 160.803 1.00 144.90 ? 241 ARG S O   1 
ATOM 32403 C CB  . ARG S 1 7   ? 269.094 186.625 158.314 1.00 144.90 ? 241 ARG S CB  1 
ATOM 32404 C CG  . ARG S 1 7   ? 268.561 186.721 156.891 1.00 144.90 ? 241 ARG S CG  1 
ATOM 32405 C CD  . ARG S 1 7   ? 267.297 185.907 156.693 1.00 144.90 ? 241 ARG S CD  1 
ATOM 32406 N NE  . ARG S 1 7   ? 266.123 186.750 156.510 1.00 144.90 ? 241 ARG S NE  1 
ATOM 32407 C CZ  . ARG S 1 7   ? 264.873 186.327 156.637 1.00 144.90 ? 241 ARG S CZ  1 
ATOM 32408 N NH1 . ARG S 1 7   ? 264.598 185.072 156.954 1.00 144.90 ? 241 ARG S NH1 1 
ATOM 32409 N NH2 . ARG S 1 7   ? 263.875 187.182 156.435 1.00 144.90 ? 241 ARG S NH2 1 
ATOM 32410 N N   . VAL S 1 8   ? 267.969 186.852 161.860 1.00 137.10 ? 242 VAL S N   1 
ATOM 32411 C CA  . VAL S 1 8   ? 268.488 186.556 163.191 1.00 137.10 ? 242 VAL S CA  1 
ATOM 32412 C C   . VAL S 1 8   ? 268.406 185.058 163.474 1.00 137.10 ? 242 VAL S C   1 
ATOM 32413 O O   . VAL S 1 8   ? 267.404 184.392 163.177 1.00 137.10 ? 242 VAL S O   1 
ATOM 32414 C CB  . VAL S 1 8   ? 267.757 187.408 164.250 1.00 137.10 ? 242 VAL S CB  1 
ATOM 32415 C CG1 . VAL S 1 8   ? 266.249 187.186 164.235 1.00 137.10 ? 242 VAL S CG1 1 
ATOM 32416 C CG2 . VAL S 1 8   ? 268.324 187.162 165.646 1.00 137.10 ? 242 VAL S CG2 1 
ATOM 32417 N N   . LYS S 1 9   ? 269.503 184.508 163.990 1.00 135.01 ? 243 LYS S N   1 
ATOM 32418 C CA  . LYS S 1 9   ? 269.629 183.088 164.280 1.00 135.01 ? 243 LYS S CA  1 
ATOM 32419 C C   . LYS S 1 9   ? 269.512 182.872 165.782 1.00 135.01 ? 243 LYS S C   1 
ATOM 32420 O O   . LYS S 1 9   ? 270.149 183.582 166.567 1.00 135.01 ? 243 LYS S O   1 
ATOM 32421 C CB  . LYS S 1 9   ? 270.965 182.544 163.768 1.00 135.01 ? 243 LYS S CB  1 
ATOM 32422 C CG  . LYS S 1 9   ? 271.065 181.027 163.754 1.00 135.01 ? 243 LYS S CG  1 
ATOM 32423 C CD  . LYS S 1 9   ? 269.951 180.406 162.932 1.00 135.01 ? 243 LYS S CD  1 
ATOM 32424 C CE  . LYS S 1 9   ? 270.153 180.662 161.447 1.00 135.01 ? 243 LYS S CE  1 
ATOM 32425 N NZ  . LYS S 1 9   ? 269.155 179.933 160.619 1.00 135.01 ? 243 LYS S NZ  1 
ATOM 32426 N N   . MET S 1 10  ? 268.698 181.898 166.174 1.00 126.60 ? 244 MET S N   1 
ATOM 32427 C CA  . MET S 1 10  ? 268.462 181.612 167.578 1.00 126.60 ? 244 MET S CA  1 
ATOM 32428 C C   . MET S 1 10  ? 269.510 180.626 168.092 1.00 126.60 ? 244 MET S C   1 
ATOM 32429 O O   . MET S 1 10  ? 270.405 180.191 167.363 1.00 126.60 ? 244 MET S O   1 
ATOM 32430 C CB  . MET S 1 10  ? 267.045 181.076 167.770 1.00 126.60 ? 244 MET S CB  1 
ATOM 32431 C CG  . MET S 1 10  ? 266.851 179.667 167.251 1.00 126.60 ? 244 MET S CG  1 
ATOM 32432 S SD  . MET S 1 10  ? 267.348 179.450 165.532 1.00 126.60 ? 244 MET S SD  1 
ATOM 32433 C CE  . MET S 1 10  ? 266.036 180.315 164.683 1.00 126.60 ? 244 MET S CE  1 
ATOM 32434 N N   . ASN S 1 11  ? 269.397 180.265 169.365 1.00 120.39 ? 245 ASN S N   1 
ATOM 32435 C CA  . ASN S 1 11  ? 270.332 179.359 170.007 1.00 120.39 ? 245 ASN S CA  1 
ATOM 32436 C C   . ASN S 1 11  ? 269.831 177.918 169.916 1.00 120.39 ? 245 ASN S C   1 
ATOM 32437 O O   . ASN S 1 11  ? 268.738 177.640 169.417 1.00 120.39 ? 245 ASN S O   1 
ATOM 32438 C CB  . ASN S 1 11  ? 270.558 179.786 171.458 1.00 120.39 ? 245 ASN S CB  1 
ATOM 32439 C CG  . ASN S 1 11  ? 269.268 180.160 172.160 1.00 120.39 ? 245 ASN S CG  1 
ATOM 32440 O OD1 . ASN S 1 11  ? 268.179 180.013 171.606 1.00 120.39 ? 245 ASN S OD1 1 
ATOM 32441 N ND2 . ASN S 1 11  ? 269.387 180.668 173.380 1.00 120.39 ? 245 ASN S ND2 1 
ATOM 32442 N N   . ARG S 1 12  ? 270.662 176.991 170.401 1.00 114.55 ? 246 ARG S N   1 
ATOM 32443 C CA  . ARG S 1 12  ? 270.329 175.570 170.354 1.00 114.55 ? 246 ARG S CA  1 
ATOM 32444 C C   . ARG S 1 12  ? 269.191 175.232 171.312 1.00 114.55 ? 246 ARG S C   1 
ATOM 32445 O O   . ARG S 1 12  ? 268.349 174.376 171.003 1.00 114.55 ? 246 ARG S O   1 
ATOM 32446 C CB  . ARG S 1 12  ? 271.580 174.746 170.685 1.00 114.55 ? 246 ARG S CB  1 
ATOM 32447 C CG  . ARG S 1 12  ? 271.401 173.228 170.789 1.00 114.55 ? 246 ARG S CG  1 
ATOM 32448 C CD  . ARG S 1 12  ? 270.734 172.619 169.557 1.00 114.55 ? 246 ARG S CD  1 
ATOM 32449 N NE  . ARG S 1 12  ? 271.397 173.025 168.323 1.00 114.55 ? 246 ARG S NE  1 
ATOM 32450 C CZ  . ARG S 1 12  ? 270.814 173.694 167.337 1.00 114.55 ? 246 ARG S CZ  1 
ATOM 32451 N NH1 . ARG S 1 12  ? 269.538 174.037 167.394 1.00 114.55 ? 246 ARG S NH1 1 
ATOM 32452 N NH2 . ARG S 1 12  ? 271.530 174.026 166.267 1.00 114.55 ? 246 ARG S NH2 1 
ATOM 32453 N N   . MET S 1 13  ? 269.137 175.910 172.463 1.00 112.60 ? 247 MET S N   1 
ATOM 32454 C CA  . MET S 1 13  ? 268.161 175.572 173.495 1.00 112.60 ? 247 MET S CA  1 
ATOM 32455 C C   . MET S 1 13  ? 266.736 175.908 173.074 1.00 112.60 ? 247 MET S C   1 
ATOM 32456 O O   . MET S 1 13  ? 265.797 175.235 173.509 1.00 112.60 ? 247 MET S O   1 
ATOM 32457 C CB  . MET S 1 13  ? 268.561 176.244 174.819 1.00 112.60 ? 247 MET S CB  1 
ATOM 32458 C CG  . MET S 1 13  ? 268.488 177.786 174.939 1.00 112.60 ? 247 MET S CG  1 
ATOM 32459 S SD  . MET S 1 13  ? 266.910 178.672 174.969 1.00 112.60 ? 247 MET S SD  1 
ATOM 32460 C CE  . MET S 1 13  ? 266.389 178.372 176.655 1.00 112.60 ? 247 MET S CE  1 
ATOM 32461 N N   . ARG S 1 14  ? 266.550 176.928 172.230 1.00 110.56 ? 248 ARG S N   1 
ATOM 32462 C CA  . ARG S 1 14  ? 265.209 177.231 171.740 1.00 110.56 ? 248 ARG S CA  1 
ATOM 32463 C C   . ARG S 1 14  ? 264.672 176.099 170.871 1.00 110.56 ? 248 ARG S C   1 
ATOM 32464 O O   . ARG S 1 14  ? 263.516 175.687 171.037 1.00 110.56 ? 248 ARG S O   1 
ATOM 32465 C CB  . ARG S 1 14  ? 265.212 178.555 170.977 1.00 110.56 ? 248 ARG S CB  1 
ATOM 32466 C CG  . ARG S 1 14  ? 263.936 178.835 170.209 1.00 110.56 ? 248 ARG S CG  1 
ATOM 32467 C CD  . ARG S 1 14  ? 263.656 180.335 170.171 1.00 110.56 ? 248 ARG S CD  1 
ATOM 32468 N NE  . ARG S 1 14  ? 263.344 180.909 171.480 1.00 110.56 ? 248 ARG S NE  1 
ATOM 32469 C CZ  . ARG S 1 14  ? 262.264 180.654 172.212 1.00 110.56 ? 248 ARG S CZ  1 
ATOM 32470 N NH1 . ARG S 1 14  ? 261.270 179.907 171.758 1.00 110.56 ? 248 ARG S NH1 1 
ATOM 32471 N NH2 . ARG S 1 14  ? 262.164 181.193 173.424 1.00 110.56 ? 248 ARG S NH2 1 
ATOM 32472 N N   . LEU S 1 15  ? 265.521 175.536 170.004 1.00 108.27 ? 249 LEU S N   1 
ATOM 32473 C CA  . LEU S 1 15  ? 265.158 174.319 169.283 1.00 108.27 ? 249 LEU S CA  1 
ATOM 32474 C C   . LEU S 1 15  ? 264.986 173.128 170.216 1.00 108.27 ? 249 LEU S C   1 
ATOM 32475 O O   . LEU S 1 15  ? 264.179 172.241 169.927 1.00 108.27 ? 249 LEU S O   1 
ATOM 32476 C CB  . LEU S 1 15  ? 266.201 173.986 168.212 1.00 108.27 ? 249 LEU S CB  1 
ATOM 32477 C CG  . LEU S 1 15  ? 266.094 174.575 166.799 1.00 108.27 ? 249 LEU S CG  1 
ATOM 32478 C CD1 . LEU S 1 15  ? 264.824 174.070 166.123 1.00 108.27 ? 249 LEU S CD1 1 
ATOM 32479 C CD2 . LEU S 1 15  ? 266.157 176.089 166.761 1.00 108.27 ? 249 LEU S CD2 1 
ATOM 32480 N N   . LYS S 1 16  ? 265.723 173.092 171.334 1.00 103.62 ? 250 LYS S N   1 
ATOM 32481 C CA  . LYS S 1 16  ? 265.596 171.978 172.275 1.00 103.62 ? 250 LYS S CA  1 
ATOM 32482 C C   . LYS S 1 16  ? 264.217 171.951 172.934 1.00 103.62 ? 250 LYS S C   1 
ATOM 32483 O O   . LYS S 1 16  ? 263.525 170.925 172.895 1.00 103.62 ? 250 LYS S O   1 
ATOM 32484 C CB  . LYS S 1 16  ? 266.696 172.058 173.335 1.00 103.62 ? 250 LYS S CB  1 
ATOM 32485 C CG  . LYS S 1 16  ? 266.605 170.990 174.419 1.00 103.62 ? 250 LYS S CG  1 
ATOM 32486 C CD  . LYS S 1 16  ? 266.709 169.585 173.843 1.00 103.62 ? 250 LYS S CD  1 
ATOM 32487 C CE  . LYS S 1 16  ? 268.092 169.328 173.265 1.00 103.62 ? 250 LYS S CE  1 
ATOM 32488 N NZ  . LYS S 1 16  ? 268.285 167.899 172.894 1.00 103.62 ? 250 LYS S NZ  1 
ATOM 32489 N N   . ILE S 1 17  ? 263.792 173.079 173.517 1.00 99.01  ? 251 ILE S N   1 
ATOM 32490 C CA  . ILE S 1 17  ? 262.437 173.173 174.077 1.00 99.01  ? 251 ILE S CA  1 
ATOM 32491 C C   . ILE S 1 17  ? 261.358 173.073 172.993 1.00 99.01  ? 251 ILE S C   1 
ATOM 32492 O O   . ILE S 1 17  ? 260.309 172.454 173.225 1.00 99.01  ? 251 ILE S O   1 
ATOM 32493 C CB  . ILE S 1 17  ? 262.280 174.427 174.988 1.00 99.01  ? 251 ILE S CB  1 
ATOM 32494 C CG1 . ILE S 1 17  ? 263.079 174.289 176.303 1.00 99.01  ? 251 ILE S CG1 1 
ATOM 32495 C CG2 . ILE S 1 17  ? 260.825 174.771 175.324 1.00 99.01  ? 251 ILE S CG2 1 
ATOM 32496 C CD1 . ILE S 1 17  ? 264.485 174.773 176.353 1.00 99.01  ? 251 ILE S CD1 1 
ATOM 32497 N N   . ALA S 1 18  ? 261.614 173.594 171.784 1.00 97.20  ? 252 ALA S N   1 
ATOM 32498 C CA  . ALA S 1 18  ? 260.631 173.496 170.703 1.00 97.20  ? 252 ALA S CA  1 
ATOM 32499 C C   . ALA S 1 18  ? 260.394 172.048 170.272 1.00 97.20  ? 252 ALA S C   1 
ATOM 32500 O O   . ALA S 1 18  ? 259.243 171.599 170.182 1.00 97.20  ? 252 ALA S O   1 
ATOM 32501 C CB  . ALA S 1 18  ? 261.079 174.342 169.511 1.00 97.20  ? 252 ALA S CB  1 
ATOM 32502 N N   . ALA S 1 19  ? 261.471 171.291 170.038 1.00 94.81  ? 253 ALA S N   1 
ATOM 32503 C CA  . ALA S 1 19  ? 261.329 169.883 169.685 1.00 94.81  ? 253 ALA S CA  1 
ATOM 32504 C C   . ALA S 1 19  ? 260.815 169.056 170.856 1.00 94.81  ? 253 ALA S C   1 
ATOM 32505 O O   . ALA S 1 19  ? 260.107 168.065 170.642 1.00 94.81  ? 253 ALA S O   1 
ATOM 32506 C CB  . ALA S 1 19  ? 262.663 169.327 169.190 1.00 94.81  ? 253 ALA S CB  1 
ATOM 32507 N N   . ARG S 1 20  ? 261.138 169.460 172.090 1.00 88.51  ? 254 ARG S N   1 
ATOM 32508 C CA  . ARG S 1 20  ? 260.629 168.767 173.270 1.00 88.51  ? 254 ARG S CA  1 
ATOM 32509 C C   . ARG S 1 20  ? 259.115 168.902 173.386 1.00 88.51  ? 254 ARG S C   1 
ATOM 32510 O O   . ARG S 1 20  ? 258.410 167.909 173.606 1.00 88.51  ? 254 ARG S O   1 
ATOM 32511 C CB  . ARG S 1 20  ? 261.327 169.308 174.517 1.00 88.51  ? 254 ARG S CB  1 
ATOM 32512 C CG  . ARG S 1 20  ? 261.039 168.544 175.791 1.00 88.51  ? 254 ARG S CG  1 
ATOM 32513 C CD  . ARG S 1 20  ? 261.677 169.248 176.989 1.00 88.51  ? 254 ARG S CD  1 
ATOM 32514 N NE  . ARG S 1 20  ? 261.127 170.575 177.259 1.00 88.51  ? 254 ARG S NE  1 
ATOM 32515 C CZ  . ARG S 1 20  ? 259.906 170.833 177.714 1.00 88.51  ? 254 ARG S CZ  1 
ATOM 32516 N NH1 . ARG S 1 20  ? 259.072 169.867 178.058 1.00 88.51  ? 254 ARG S NH1 1 
ATOM 32517 N NH2 . ARG S 1 20  ? 259.523 172.099 177.853 1.00 88.51  ? 254 ARG S NH2 1 
ATOM 32518 N N   . LEU S 1 21  ? 258.589 170.117 173.203 1.00 89.61  ? 255 LEU S N   1 
ATOM 32519 C CA  . LEU S 1 21  ? 257.141 170.292 173.271 1.00 89.61  ? 255 LEU S CA  1 
ATOM 32520 C C   . LEU S 1 21  ? 256.449 169.706 172.047 1.00 89.61  ? 255 LEU S C   1 
ATOM 32521 O O   . LEU S 1 21  ? 255.300 169.263 172.149 1.00 89.61  ? 255 LEU S O   1 
ATOM 32522 C CB  . LEU S 1 21  ? 256.776 171.770 173.455 1.00 89.61  ? 255 LEU S CB  1 
ATOM 32523 C CG  . LEU S 1 21  ? 257.116 172.873 172.448 1.00 89.61  ? 255 LEU S CG  1 
ATOM 32524 C CD1 . LEU S 1 21  ? 256.012 173.100 171.420 1.00 89.61  ? 255 LEU S CD1 1 
ATOM 32525 C CD2 . LEU S 1 21  ? 257.422 174.164 173.191 1.00 89.61  ? 255 LEU S CD2 1 
ATOM 32526 N N   . LYS S 1 22  ? 257.131 169.673 170.895 1.00 90.04  ? 256 LYS S N   1 
ATOM 32527 C CA  . LYS S 1 22  ? 256.557 169.023 169.719 1.00 90.04  ? 256 LYS S CA  1 
ATOM 32528 C C   . LYS S 1 22  ? 256.425 167.516 169.917 1.00 90.04  ? 256 LYS S C   1 
ATOM 32529 O O   . LYS S 1 22  ? 255.381 166.936 169.597 1.00 90.04  ? 256 LYS S O   1 
ATOM 32530 C CB  . LYS S 1 22  ? 257.401 169.332 168.479 1.00 90.04  ? 256 LYS S CB  1 
ATOM 32531 C CG  . LYS S 1 22  ? 256.750 168.967 167.137 1.00 90.04  ? 256 LYS S CG  1 
ATOM 32532 C CD  . LYS S 1 22  ? 255.358 169.571 166.907 1.00 90.04  ? 256 LYS S CD  1 
ATOM 32533 C CE  . LYS S 1 22  ? 255.324 171.096 167.036 1.00 90.04  ? 256 LYS S CE  1 
ATOM 32534 N NZ  . LYS S 1 22  ? 253.927 171.593 167.138 1.00 90.04  ? 256 LYS S NZ  1 
ATOM 32535 N N   . ASP S 1 23  ? 257.459 166.871 170.464 1.00 94.32  ? 257 ASP S N   1 
ATOM 32536 C CA  . ASP S 1 23  ? 257.362 165.446 170.769 1.00 94.32  ? 257 ASP S CA  1 
ATOM 32537 C C   . ASP S 1 23  ? 256.387 165.179 171.908 1.00 94.32  ? 257 ASP S C   1 
ATOM 32538 O O   . ASP S 1 23  ? 255.748 164.121 171.937 1.00 94.32  ? 257 ASP S O   1 
ATOM 32539 C CB  . ASP S 1 23  ? 258.741 164.882 171.108 1.00 94.32  ? 257 ASP S CB  1 
ATOM 32540 C CG  . ASP S 1 23  ? 259.713 164.987 169.950 1.00 94.32  ? 257 ASP S CG  1 
ATOM 32541 O OD1 . ASP S 1 23  ? 259.262 165.260 168.818 1.00 94.32  ? 257 ASP S OD1 1 
ATOM 32542 O OD2 . ASP S 1 23  ? 260.927 164.795 170.172 1.00 94.32  ? 257 ASP S OD2 1 
ATOM 32543 N N   . ALA S 1 24  ? 256.253 166.124 172.844 1.00 87.43  ? 258 ALA S N   1 
ATOM 32544 C CA  . ALA S 1 24  ? 255.283 165.978 173.925 1.00 87.43  ? 258 ALA S CA  1 
ATOM 32545 C C   . ALA S 1 24  ? 253.851 166.051 173.409 1.00 87.43  ? 258 ALA S C   1 
ATOM 32546 O O   . ALA S 1 24  ? 252.984 165.295 173.862 1.00 87.43  ? 258 ALA S O   1 
ATOM 32547 C CB  . ALA S 1 24  ? 255.528 167.048 174.984 1.00 87.43  ? 258 ALA S CB  1 
ATOM 32548 N N   . GLN S 1 25  ? 253.580 166.960 172.469 1.00 80.78  ? 259 GLN S N   1 
ATOM 32549 C CA  . GLN S 1 25  ? 252.248 167.029 171.878 1.00 80.78  ? 259 GLN S CA  1 
ATOM 32550 C C   . GLN S 1 25  ? 251.988 165.854 170.945 1.00 80.78  ? 259 GLN S C   1 
ATOM 32551 O O   . GLN S 1 25  ? 250.851 165.379 170.853 1.00 80.78  ? 259 GLN S O   1 
ATOM 32552 C CB  . GLN S 1 25  ? 252.064 168.351 171.132 1.00 80.78  ? 259 GLN S CB  1 
ATOM 32553 C CG  . GLN S 1 25  ? 250.615 168.679 170.814 1.00 80.78  ? 259 GLN S CG  1 
ATOM 32554 C CD  . GLN S 1 25  ? 250.442 170.047 170.191 1.00 80.78  ? 259 GLN S CD  1 
ATOM 32555 O OE1 . GLN S 1 25  ? 251.417 170.749 169.927 1.00 80.78  ? 259 GLN S OE1 1 
ATOM 32556 N NE2 . GLN S 1 25  ? 249.195 170.433 169.951 1.00 80.78  ? 259 GLN S NE2 1 
ATOM 32557 N N   . ASN S 1 26  ? 253.019 165.366 170.256 1.00 84.36  ? 260 ASN S N   1 
ATOM 32558 C CA  . ASN S 1 26  ? 252.848 164.219 169.376 1.00 84.36  ? 260 ASN S CA  1 
ATOM 32559 C C   . ASN S 1 26  ? 252.788 162.896 170.128 1.00 84.36  ? 260 ASN S C   1 
ATOM 32560 O O   . ASN S 1 26  ? 252.376 161.890 169.542 1.00 84.36  ? 260 ASN S O   1 
ATOM 32561 C CB  . ASN S 1 26  ? 253.979 164.177 168.346 1.00 84.36  ? 260 ASN S CB  1 
ATOM 32562 C CG  . ASN S 1 26  ? 253.602 164.849 167.042 1.00 84.36  ? 260 ASN S CG  1 
ATOM 32563 O OD1 . ASN S 1 26  ? 252.454 164.785 166.607 1.00 84.36  ? 260 ASN S OD1 1 
ATOM 32564 N ND2 . ASN S 1 26  ? 254.570 165.503 166.411 1.00 84.36  ? 260 ASN S ND2 1 
ATOM 32565 N N   . THR S 1 27  ? 253.182 162.870 171.401 1.00 81.28  ? 261 THR S N   1 
ATOM 32566 C CA  . THR S 1 27  ? 253.085 161.668 172.220 1.00 81.28  ? 261 THR S CA  1 
ATOM 32567 C C   . THR S 1 27  ? 251.852 161.673 173.114 1.00 81.28  ? 261 THR S C   1 
ATOM 32568 O O   . THR S 1 27  ? 251.043 160.743 173.059 1.00 81.28  ? 261 THR S O   1 
ATOM 32569 C CB  . THR S 1 27  ? 254.346 161.508 173.078 1.00 81.28  ? 261 THR S CB  1 
ATOM 32570 O OG1 . THR S 1 27  ? 255.508 161.696 172.262 1.00 81.28  ? 261 THR S OG1 1 
ATOM 32571 C CG2 . THR S 1 27  ? 254.390 160.125 173.704 1.00 81.28  ? 261 THR S CG2 1 
ATOM 32572 N N   . CYS S 1 28  ? 251.691 162.703 173.938 1.00 76.78  ? 262 CYS S N   1 
ATOM 32573 C CA  . CYS S 1 28  ? 250.529 162.803 174.806 1.00 76.78  ? 262 CYS S CA  1 
ATOM 32574 C C   . CYS S 1 28  ? 249.323 163.312 174.028 1.00 76.78  ? 262 CYS S C   1 
ATOM 32575 O O   . CYS S 1 28  ? 249.451 163.863 172.933 1.00 76.78  ? 262 CYS S O   1 
ATOM 32576 C CB  . CYS S 1 28  ? 250.815 163.732 175.986 1.00 76.78  ? 262 CYS S CB  1 
ATOM 32577 S SG  . CYS S 1 28  ? 252.041 163.104 177.154 1.00 76.78  ? 262 CYS S SG  1 
ATOM 32578 N N   . ALA S 1 29  ? 248.141 163.112 174.602 1.00 65.69  ? 263 ALA S N   1 
ATOM 32579 C CA  . ALA S 1 29  ? 246.902 163.601 174.012 1.00 65.69  ? 263 ALA S CA  1 
ATOM 32580 C C   . ALA S 1 29  ? 246.483 164.881 174.723 1.00 65.69  ? 263 ALA S C   1 
ATOM 32581 O O   . ALA S 1 29  ? 246.346 164.899 175.950 1.00 65.69  ? 263 ALA S O   1 
ATOM 32582 C CB  . ALA S 1 29  ? 245.801 162.547 174.105 1.00 65.69  ? 263 ALA S CB  1 
ATOM 32583 N N   . MET S 1 30  ? 246.277 165.945 173.955 1.00 71.55  ? 264 MET S N   1 
ATOM 32584 C CA  . MET S 1 30  ? 245.925 167.238 174.524 1.00 71.55  ? 264 MET S CA  1 
ATOM 32585 C C   . MET S 1 30  ? 244.440 167.241 174.862 1.00 71.55  ? 264 MET S C   1 
ATOM 32586 O O   . MET S 1 30  ? 243.600 167.007 173.988 1.00 71.55  ? 264 MET S O   1 
ATOM 32587 C CB  . MET S 1 30  ? 246.255 168.361 173.544 1.00 71.55  ? 264 MET S CB  1 
ATOM 32588 C CG  . MET S 1 30  ? 247.730 168.486 173.162 1.00 71.55  ? 264 MET S CG  1 
ATOM 32589 S SD  . MET S 1 30  ? 248.886 168.782 174.514 1.00 71.55  ? 264 MET S SD  1 
ATOM 32590 C CE  . MET S 1 30  ? 249.651 167.167 174.672 1.00 71.55  ? 264 MET S CE  1 
ATOM 32591 N N   . LEU S 1 31  ? 244.119 167.521 176.121 1.00 54.09  ? 265 LEU S N   1 
ATOM 32592 C CA  . LEU S 1 31  ? 242.756 167.386 176.628 1.00 54.09  ? 265 LEU S CA  1 
ATOM 32593 C C   . LEU S 1 31  ? 242.642 168.155 177.928 1.00 54.09  ? 265 LEU S C   1 
ATOM 32594 O O   . LEU S 1 31  ? 243.341 167.828 178.888 1.00 54.09  ? 265 LEU S O   1 
ATOM 32595 C CB  . LEU S 1 31  ? 242.420 165.923 176.855 1.00 54.09  ? 265 LEU S CB  1 
ATOM 32596 C CG  . LEU S 1 31  ? 241.025 165.630 177.382 1.00 54.09  ? 265 LEU S CG  1 
ATOM 32597 C CD1 . LEU S 1 31  ? 240.006 166.069 176.420 1.00 54.09  ? 265 LEU S CD1 1 
ATOM 32598 C CD2 . LEU S 1 31  ? 240.893 164.166 177.597 1.00 54.09  ? 265 LEU S CD2 1 
ATOM 32599 N N   . THR S 1 32  ? 241.738 169.127 177.989 1.00 44.04  ? 266 THR S N   1 
ATOM 32600 C CA  . THR S 1 32  ? 241.671 170.011 179.140 1.00 44.04  ? 266 THR S CA  1 
ATOM 32601 C C   . THR S 1 32  ? 240.280 170.047 179.759 1.00 44.04  ? 266 THR S C   1 
ATOM 32602 O O   . THR S 1 32  ? 239.288 169.620 179.161 1.00 44.04  ? 266 THR S O   1 
ATOM 32603 C CB  . THR S 1 32  ? 242.087 171.432 178.770 1.00 44.04  ? 266 THR S CB  1 
ATOM 32604 O OG1 . THR S 1 32  ? 242.149 172.234 179.953 1.00 44.04  ? 266 THR S OG1 1 
ATOM 32605 C CG2 . THR S 1 32  ? 241.092 172.043 177.810 1.00 44.04  ? 266 THR S CG2 1 
ATOM 32606 N N   . THR S 1 33  ? 240.237 170.552 180.990 1.00 41.16  ? 267 THR S N   1 
ATOM 32607 C CA  . THR S 1 33  ? 239.002 170.894 181.676 1.00 41.16  ? 267 THR S CA  1 
ATOM 32608 C C   . THR S 1 33  ? 239.310 172.007 182.666 1.00 41.16  ? 267 THR S C   1 
ATOM 32609 O O   . THR S 1 33  ? 240.451 172.160 183.108 1.00 41.16  ? 267 THR S O   1 
ATOM 32610 C CB  . THR S 1 33  ? 238.382 169.692 182.394 1.00 41.16  ? 267 THR S CB  1 
ATOM 32611 O OG1 . THR S 1 33  ? 237.241 170.125 183.143 1.00 41.16  ? 267 THR S OG1 1 
ATOM 32612 C CG2 . THR S 1 33  ? 239.387 169.043 183.327 1.00 41.16  ? 267 THR S CG2 1 
ATOM 32613 N N   . PHE S 1 34  ? 238.291 172.793 183.000 1.00 40.57  ? 268 PHE S N   1 
ATOM 32614 C CA  . PHE S 1 34  ? 238.471 173.949 183.863 1.00 40.57  ? 268 PHE S CA  1 
ATOM 32615 C C   . PHE S 1 34  ? 237.468 173.914 185.005 1.00 40.57  ? 268 PHE S C   1 
ATOM 32616 O O   . PHE S 1 34  ? 236.494 173.158 184.989 1.00 40.57  ? 268 PHE S O   1 
ATOM 32617 C CB  . PHE S 1 34  ? 238.330 175.268 183.088 1.00 40.57  ? 268 PHE S CB  1 
ATOM 32618 C CG  . PHE S 1 34  ? 239.102 175.307 181.802 1.00 40.57  ? 268 PHE S CG  1 
ATOM 32619 C CD1 . PHE S 1 34  ? 240.477 175.167 181.802 1.00 40.57  ? 268 PHE S CD1 1 
ATOM 32620 C CD2 . PHE S 1 34  ? 238.455 175.509 180.596 1.00 40.57  ? 268 PHE S CD2 1 
ATOM 32621 C CE1 . PHE S 1 34  ? 241.189 175.207 180.621 1.00 40.57  ? 268 PHE S CE1 1 
ATOM 32622 C CE2 . PHE S 1 34  ? 239.161 175.551 179.412 1.00 40.57  ? 268 PHE S CE2 1 
ATOM 32623 C CZ  . PHE S 1 34  ? 240.530 175.400 179.425 1.00 40.57  ? 268 PHE S CZ  1 
ATOM 32624 N N   . ASN S 1 35  ? 237.731 174.752 186.003 1.00 50.22  ? 269 ASN S N   1 
ATOM 32625 C CA  . ASN S 1 35  ? 236.848 174.929 187.146 1.00 50.22  ? 269 ASN S CA  1 
ATOM 32626 C C   . ASN S 1 35  ? 237.168 176.277 187.774 1.00 50.22  ? 269 ASN S C   1 
ATOM 32627 O O   . ASN S 1 35  ? 238.131 176.946 187.395 1.00 50.22  ? 269 ASN S O   1 
ATOM 32628 C CB  . ASN S 1 35  ? 237.004 173.798 188.165 1.00 50.22  ? 269 ASN S CB  1 
ATOM 32629 C CG  . ASN S 1 35  ? 235.718 173.502 188.902 1.00 50.22  ? 269 ASN S CG  1 
ATOM 32630 O OD1 . ASN S 1 35  ? 235.132 174.385 189.525 1.00 50.22  ? 269 ASN S OD1 1 
ATOM 32631 N ND2 . ASN S 1 35  ? 235.271 172.254 188.838 1.00 50.22  ? 269 ASN S ND2 1 
ATOM 32632 N N   . GLU S 1 36  ? 236.340 176.675 188.732 1.00 57.45  ? 270 GLU S N   1 
ATOM 32633 C CA  . GLU S 1 36  ? 236.519 177.926 189.453 1.00 57.45  ? 270 GLU S CA  1 
ATOM 32634 C C   . GLU S 1 36  ? 236.617 177.650 190.950 1.00 57.45  ? 270 GLU S C   1 
ATOM 32635 O O   . GLU S 1 36  ? 235.898 176.801 191.486 1.00 57.45  ? 270 GLU S O   1 
ATOM 32636 C CB  . GLU S 1 36  ? 235.382 178.908 189.112 1.00 57.45  ? 270 GLU S CB  1 
ATOM 32637 C CG  . GLU S 1 36  ? 233.980 178.466 189.512 1.00 57.45  ? 270 GLU S CG  1 
ATOM 32638 C CD  . GLU S 1 36  ? 232.894 179.238 188.788 1.00 57.45  ? 270 GLU S CD  1 
ATOM 32639 O OE1 . GLU S 1 36  ? 233.210 180.283 188.181 1.00 57.45  ? 270 GLU S OE1 1 
ATOM 32640 O OE2 . GLU S 1 36  ? 231.725 178.798 188.820 1.00 57.45  ? 270 GLU S OE2 1 
ATOM 32641 N N   . VAL S 1 37  ? 237.552 178.331 191.613 1.00 59.86  ? 271 VAL S N   1 
ATOM 32642 C CA  . VAL S 1 37  ? 237.865 178.091 193.019 1.00 59.86  ? 271 VAL S CA  1 
ATOM 32643 C C   . VAL S 1 37  ? 237.720 179.393 193.787 1.00 59.86  ? 271 VAL S C   1 
ATOM 32644 O O   . VAL S 1 37  ? 238.332 180.402 193.421 1.00 59.86  ? 271 VAL S O   1 
ATOM 32645 C CB  . VAL S 1 37  ? 239.287 177.530 193.209 1.00 59.86  ? 271 VAL S CB  1 
ATOM 32646 C CG1 . VAL S 1 37  ? 239.536 177.223 194.665 1.00 59.86  ? 271 VAL S CG1 1 
ATOM 32647 C CG2 . VAL S 1 37  ? 239.481 176.281 192.399 1.00 59.86  ? 271 VAL S CG2 1 
ATOM 32648 N N   . ASP S 1 38  ? 236.928 179.367 194.857 1.00 68.38  ? 272 ASP S N   1 
ATOM 32649 C CA  . ASP S 1 38  ? 236.836 180.520 195.741 1.00 68.38  ? 272 ASP S CA  1 
ATOM 32650 C C   . ASP S 1 38  ? 238.130 180.684 196.525 1.00 68.38  ? 272 ASP S C   1 
ATOM 32651 O O   . ASP S 1 38  ? 238.730 179.708 196.980 1.00 68.38  ? 272 ASP S O   1 
ATOM 32652 C CB  . ASP S 1 38  ? 235.650 180.377 196.692 1.00 68.38  ? 272 ASP S CB  1 
ATOM 32653 C CG  . ASP S 1 38  ? 235.401 181.633 197.500 1.00 68.38  ? 272 ASP S CG  1 
ATOM 32654 O OD1 . ASP S 1 38  ? 235.681 182.733 196.984 1.00 68.38  ? 272 ASP S OD1 1 
ATOM 32655 O OD2 . ASP S 1 38  ? 234.919 181.521 198.645 1.00 68.38  ? 272 ASP S OD2 1 
ATOM 32656 N N   . MET S 1 39  ? 238.565 181.932 196.670 1.00 70.60  ? 273 MET S N   1 
ATOM 32657 C CA  . MET S 1 39  ? 239.827 182.239 197.324 1.00 70.60  ? 273 MET S CA  1 
ATOM 32658 C C   . MET S 1 39  ? 239.660 183.171 198.515 1.00 70.60  ? 273 MET S C   1 
ATOM 32659 O O   . MET S 1 39  ? 240.664 183.602 199.087 1.00 70.60  ? 273 MET S O   1 
ATOM 32660 C CB  . MET S 1 39  ? 240.803 182.846 196.316 1.00 70.60  ? 273 MET S CB  1 
ATOM 32661 C CG  . MET S 1 39  ? 241.468 181.829 195.414 1.00 70.60  ? 273 MET S CG  1 
ATOM 32662 S SD  . MET S 1 39  ? 242.751 180.888 196.253 1.00 70.60  ? 273 MET S SD  1 
ATOM 32663 C CE  . MET S 1 39  ? 244.129 182.025 196.131 1.00 70.60  ? 273 MET S CE  1 
ATOM 32664 N N   . SER S 1 40  ? 238.417 183.487 198.900 1.00 79.47  ? 274 SER S N   1 
ATOM 32665 C CA  . SER S 1 40  ? 238.176 184.440 199.981 1.00 79.47  ? 274 SER S CA  1 
ATOM 32666 C C   . SER S 1 40  ? 238.642 183.896 201.326 1.00 79.47  ? 274 SER S C   1 
ATOM 32667 O O   . SER S 1 40  ? 239.158 184.651 202.163 1.00 79.47  ? 274 SER S O   1 
ATOM 32668 C CB  . SER S 1 40  ? 236.693 184.803 200.037 1.00 79.47  ? 274 SER S CB  1 
ATOM 32669 O OG  . SER S 1 40  ? 236.461 185.855 200.957 1.00 79.47  ? 274 SER S OG  1 
ATOM 32670 N N   . TYR S 1 41  ? 238.476 182.589 201.550 1.00 80.00  ? 275 TYR S N   1 
ATOM 32671 C CA  . TYR S 1 41  ? 239.017 181.981 202.760 1.00 80.00  ? 275 TYR S CA  1 
ATOM 32672 C C   . TYR S 1 41  ? 240.539 181.988 202.739 1.00 80.00  ? 275 TYR S C   1 
ATOM 32673 O O   . TYR S 1 41  ? 241.175 182.158 203.784 1.00 80.00  ? 275 TYR S O   1 
ATOM 32674 C CB  . TYR S 1 41  ? 238.495 180.557 202.931 1.00 80.00  ? 275 TYR S CB  1 
ATOM 32675 C CG  . TYR S 1 41  ? 238.786 179.989 204.304 1.00 80.00  ? 275 TYR S CG  1 
ATOM 32676 C CD1 . TYR S 1 41  ? 237.997 180.330 205.397 1.00 80.00  ? 275 TYR S CD1 1 
ATOM 32677 C CD2 . TYR S 1 41  ? 239.863 179.137 204.514 1.00 80.00  ? 275 TYR S CD2 1 
ATOM 32678 C CE1 . TYR S 1 41  ? 238.261 179.822 206.657 1.00 80.00  ? 275 TYR S CE1 1 
ATOM 32679 C CE2 . TYR S 1 41  ? 240.137 178.627 205.770 1.00 80.00  ? 275 TYR S CE2 1 
ATOM 32680 C CZ  . TYR S 1 41  ? 239.333 178.971 206.836 1.00 80.00  ? 275 TYR S CZ  1 
ATOM 32681 O OH  . TYR S 1 41  ? 239.603 178.463 208.085 1.00 80.00  ? 275 TYR S OH  1 
ATOM 32682 N N   . ALA S 1 42  ? 241.137 181.819 201.556 1.00 78.96  ? 276 ALA S N   1 
ATOM 32683 C CA  . ALA S 1 42  ? 242.586 181.938 201.432 1.00 78.96  ? 276 ALA S CA  1 
ATOM 32684 C C   . ALA S 1 42  ? 243.047 183.369 201.685 1.00 78.96  ? 276 ALA S C   1 
ATOM 32685 O O   . ALA S 1 42  ? 244.103 183.581 202.296 1.00 78.96  ? 276 ALA S O   1 
ATOM 32686 C CB  . ALA S 1 42  ? 243.040 181.460 200.055 1.00 78.96  ? 276 ALA S CB  1 
ATOM 32687 N N   . MET S 1 43  ? 242.258 184.359 201.237 1.00 82.13  ? 277 MET S N   1 
ATOM 32688 C CA  . MET S 1 43  ? 242.553 185.761 201.533 1.00 82.13  ? 277 MET S CA  1 
ATOM 32689 C C   . MET S 1 43  ? 242.536 186.032 203.029 1.00 82.13  ? 277 MET S C   1 
ATOM 32690 O O   . MET S 1 43  ? 243.473 186.646 203.556 1.00 82.13  ? 277 MET S O   1 
ATOM 32691 C CB  . MET S 1 43  ? 241.537 186.694 200.867 1.00 82.13  ? 277 MET S CB  1 
ATOM 32692 C CG  . MET S 1 43  ? 241.488 186.717 199.344 1.00 82.13  ? 277 MET S CG  1 
ATOM 32693 S SD  . MET S 1 43  ? 242.989 187.209 198.488 1.00 82.13  ? 277 MET S SD  1 
ATOM 32694 C CE  . MET S 1 43  ? 243.553 185.601 197.945 1.00 82.13  ? 277 MET S CE  1 
ATOM 32695 N N   . ASP S 1 44  ? 241.495 185.558 203.722 1.00 86.77  ? 278 ASP S N   1 
ATOM 32696 C CA  . ASP S 1 44  ? 241.389 185.757 205.165 1.00 86.77  ? 278 ASP S CA  1 
ATOM 32697 C C   . ASP S 1 44  ? 242.495 185.024 205.917 1.00 86.77  ? 278 ASP S C   1 
ATOM 32698 O O   . ASP S 1 44  ? 243.067 185.566 206.869 1.00 86.77  ? 278 ASP S O   1 
ATOM 32699 C CB  . ASP S 1 44  ? 240.017 185.297 205.654 1.00 86.77  ? 278 ASP S CB  1 
ATOM 32700 C CG  . ASP S 1 44  ? 238.896 186.188 205.163 1.00 86.77  ? 278 ASP S CG  1 
ATOM 32701 O OD1 . ASP S 1 44  ? 239.145 187.392 204.944 1.00 86.77  ? 278 ASP S OD1 1 
ATOM 32702 O OD2 . ASP S 1 44  ? 237.766 185.684 204.995 1.00 86.77  ? 278 ASP S OD2 1 
ATOM 32703 N N   . PHE S 1 45  ? 242.823 183.803 205.484 1.00 86.69  ? 279 PHE S N   1 
ATOM 32704 C CA  . PHE S 1 45  ? 243.835 183.006 206.167 1.00 86.69  ? 279 PHE S CA  1 
ATOM 32705 C C   . PHE S 1 45  ? 245.224 183.614 206.009 1.00 86.69  ? 279 PHE S C   1 
ATOM 32706 O O   . PHE S 1 45  ? 245.991 183.685 206.980 1.00 86.69  ? 279 PHE S O   1 
ATOM 32707 C CB  . PHE S 1 45  ? 243.802 181.577 205.629 1.00 86.69  ? 279 PHE S CB  1 
ATOM 32708 C CG  . PHE S 1 45  ? 244.762 180.654 206.304 1.00 86.69  ? 279 PHE S CG  1 
ATOM 32709 C CD1 . PHE S 1 45  ? 244.489 180.168 207.571 1.00 86.69  ? 279 PHE S CD1 1 
ATOM 32710 C CD2 . PHE S 1 45  ? 245.929 180.261 205.672 1.00 86.69  ? 279 PHE S CD2 1 
ATOM 32711 C CE1 . PHE S 1 45  ? 245.364 179.311 208.200 1.00 86.69  ? 279 PHE S CE1 1 
ATOM 32712 C CE2 . PHE S 1 45  ? 246.811 179.404 206.297 1.00 86.69  ? 279 PHE S CE2 1 
ATOM 32713 C CZ  . PHE S 1 45  ? 246.526 178.930 207.562 1.00 86.69  ? 279 PHE S CZ  1 
ATOM 32714 N N   . ARG S 1 46  ? 245.558 184.080 204.800 1.00 87.25  ? 280 ARG S N   1 
ATOM 32715 C CA  . ARG S 1 46  ? 246.839 184.748 204.595 1.00 87.25  ? 280 ARG S CA  1 
ATOM 32716 C C   . ARG S 1 46  ? 246.894 186.078 205.337 1.00 87.25  ? 280 ARG S C   1 
ATOM 32717 O O   . ARG S 1 46  ? 247.924 186.418 205.934 1.00 87.25  ? 280 ARG S O   1 
ATOM 32718 C CB  . ARG S 1 46  ? 247.090 184.948 203.101 1.00 87.25  ? 280 ARG S CB  1 
ATOM 32719 C CG  . ARG S 1 46  ? 248.444 185.547 202.770 1.00 87.25  ? 280 ARG S CG  1 
ATOM 32720 C CD  . ARG S 1 46  ? 248.640 185.660 201.272 1.00 87.25  ? 280 ARG S CD  1 
ATOM 32721 N NE  . ARG S 1 46  ? 249.982 186.114 200.929 1.00 87.25  ? 280 ARG S NE  1 
ATOM 32722 C CZ  . ARG S 1 46  ? 250.334 187.386 200.810 1.00 87.25  ? 280 ARG S CZ  1 
ATOM 32723 N NH1 . ARG S 1 46  ? 249.463 188.364 200.999 1.00 87.25  ? 280 ARG S NH1 1 
ATOM 32724 N NH2 . ARG S 1 46  ? 251.589 187.685 200.490 1.00 87.25  ? 280 ARG S NH2 1 
ATOM 32725 N N   . LYS S 1 47  ? 245.782 186.825 205.349 1.00 88.83  ? 281 LYS S N   1 
ATOM 32726 C CA  . LYS S 1 47  ? 245.756 188.115 206.030 1.00 88.83  ? 281 LYS S CA  1 
ATOM 32727 C C   . LYS S 1 47  ? 245.838 187.967 207.544 1.00 88.83  ? 281 LYS S C   1 
ATOM 32728 O O   . LYS S 1 47  ? 246.298 188.888 208.228 1.00 88.83  ? 281 LYS S O   1 
ATOM 32729 C CB  . LYS S 1 47  ? 244.491 188.881 205.643 1.00 88.83  ? 281 LYS S CB  1 
ATOM 32730 C CG  . LYS S 1 47  ? 244.670 190.389 205.556 1.00 88.83  ? 281 LYS S CG  1 
ATOM 32731 C CD  . LYS S 1 47  ? 245.829 190.771 204.646 1.00 88.83  ? 281 LYS S CD  1 
ATOM 32732 C CE  . LYS S 1 47  ? 245.495 190.529 203.182 1.00 88.83  ? 281 LYS S CE  1 
ATOM 32733 N NZ  . LYS S 1 47  ? 246.649 190.837 202.295 1.00 88.83  ? 281 LYS S NZ  1 
ATOM 32734 N N   . GLN S 1 48  ? 245.406 186.830 208.086 1.00 87.40  ? 282 GLN S N   1 
ATOM 32735 C CA  . GLN S 1 48  ? 245.524 186.603 209.519 1.00 87.40  ? 282 GLN S CA  1 
ATOM 32736 C C   . GLN S 1 48  ? 246.812 185.896 209.924 1.00 87.40  ? 282 GLN S C   1 
ATOM 32737 O O   . GLN S 1 48  ? 247.197 185.982 211.094 1.00 87.40  ? 282 GLN S O   1 
ATOM 32738 C CB  . GLN S 1 48  ? 244.326 185.800 210.036 1.00 87.40  ? 282 GLN S CB  1 
ATOM 32739 C CG  . GLN S 1 48  ? 243.011 186.557 210.001 1.00 87.40  ? 282 GLN S CG  1 
ATOM 32740 C CD  . GLN S 1 48  ? 241.872 185.765 210.602 1.00 87.40  ? 282 GLN S CD  1 
ATOM 32741 O OE1 . GLN S 1 48  ? 242.084 184.717 211.212 1.00 87.40  ? 282 GLN S OE1 1 
ATOM 32742 N NE2 . GLN S 1 48  ? 240.652 186.261 210.433 1.00 87.40  ? 282 GLN S NE2 1 
ATOM 32743 N N   . ASN S 1 49  ? 247.490 185.201 209.008 1.00 91.54  ? 283 ASN S N   1 
ATOM 32744 C CA  . ASN S 1 49  ? 248.698 184.472 209.377 1.00 91.54  ? 283 ASN S CA  1 
ATOM 32745 C C   . ASN S 1 49  ? 249.965 185.005 208.715 1.00 91.54  ? 283 ASN S C   1 
ATOM 32746 O O   . ASN S 1 49  ? 251.006 184.334 208.790 1.00 91.54  ? 283 ASN S O   1 
ATOM 32747 C CB  . ASN S 1 49  ? 248.531 182.985 209.059 1.00 91.54  ? 283 ASN S CB  1 
ATOM 32748 C CG  . ASN S 1 49  ? 247.661 182.271 210.071 1.00 91.54  ? 283 ASN S CG  1 
ATOM 32749 O OD1 . ASN S 1 49  ? 247.045 182.900 210.930 1.00 91.54  ? 283 ASN S OD1 1 
ATOM 32750 N ND2 . ASN S 1 49  ? 247.610 180.950 209.978 1.00 91.54  ? 283 ASN S ND2 1 
ATOM 32751 N N   . LEU S 1 50  ? 249.903 186.185 208.080 1.00 92.86  ? 284 LEU S N   1 
ATOM 32752 C CA  . LEU S 1 50  ? 251.092 186.816 207.504 1.00 92.86  ? 284 LEU S CA  1 
ATOM 32753 C C   . LEU S 1 50  ? 252.171 187.065 208.552 1.00 92.86  ? 284 LEU S C   1 
ATOM 32754 O O   . LEU S 1 50  ? 253.304 186.580 208.423 1.00 92.86  ? 284 LEU S O   1 
ATOM 32755 C CB  . LEU S 1 50  ? 250.692 188.134 206.837 1.00 92.86  ? 284 LEU S CB  1 
ATOM 32756 C CG  . LEU S 1 50  ? 251.582 188.772 205.767 1.00 92.86  ? 284 LEU S CG  1 
ATOM 32757 C CD1 . LEU S 1 50  ? 252.101 187.747 204.779 1.00 92.86  ? 284 LEU S CD1 1 
ATOM 32758 C CD2 . LEU S 1 50  ? 250.834 189.888 205.049 1.00 92.86  ? 284 LEU S CD2 1 
ATOM 32759 N N   . ASP S 1 51  ? 251.820 187.783 209.623 1.00 96.21  ? 285 ASP S N   1 
ATOM 32760 C CA  . ASP S 1 51  ? 252.790 188.075 210.672 1.00 96.21  ? 285 ASP S CA  1 
ATOM 32761 C C   . ASP S 1 51  ? 253.158 186.833 211.475 1.00 96.21  ? 285 ASP S C   1 
ATOM 32762 O O   . ASP S 1 51  ? 254.280 186.742 211.982 1.00 96.21  ? 285 ASP S O   1 
ATOM 32763 C CB  . ASP S 1 51  ? 252.266 189.201 211.574 1.00 96.21  ? 285 ASP S CB  1 
ATOM 32764 C CG  . ASP S 1 51  ? 250.948 188.861 212.274 1.00 96.21  ? 285 ASP S CG  1 
ATOM 32765 O OD1 . ASP S 1 51  ? 250.360 187.782 212.045 1.00 96.21  ? 285 ASP S OD1 1 
ATOM 32766 O OD2 . ASP S 1 51  ? 250.491 189.703 213.075 1.00 96.21  ? 285 ASP S OD2 1 
ATOM 32767 N N   . ALA S 1 52  ? 252.245 185.860 211.561 1.00 94.72  ? 286 ALA S N   1 
ATOM 32768 C CA  . ALA S 1 52  ? 252.531 184.616 212.269 1.00 94.72  ? 286 ALA S CA  1 
ATOM 32769 C C   . ALA S 1 52  ? 253.608 183.805 211.556 1.00 94.72  ? 286 ALA S C   1 
ATOM 32770 O O   . ALA S 1 52  ? 254.592 183.385 212.179 1.00 94.72  ? 286 ALA S O   1 
ATOM 32771 C CB  . ALA S 1 52  ? 251.250 183.798 212.423 1.00 94.72  ? 286 ALA S CB  1 
ATOM 32772 N N   . PHE S 1 53  ? 253.454 183.597 210.240 1.00 94.51  ? 287 PHE S N   1 
ATOM 32773 C CA  . PHE S 1 53  ? 254.490 182.890 209.487 1.00 94.51  ? 287 PHE S CA  1 
ATOM 32774 C C   . PHE S 1 53  ? 255.775 183.701 209.387 1.00 94.51  ? 287 PHE S C   1 
ATOM 32775 O O   . PHE S 1 53  ? 256.866 183.116 209.380 1.00 94.51  ? 287 PHE S O   1 
ATOM 32776 C CB  . PHE S 1 53  ? 254.014 182.519 208.078 1.00 94.51  ? 287 PHE S CB  1 
ATOM 32777 C CG  . PHE S 1 53  ? 252.942 181.455 208.030 1.00 94.51  ? 287 PHE S CG  1 
ATOM 32778 C CD1 . PHE S 1 53  ? 252.583 180.728 209.154 1.00 94.51  ? 287 PHE S CD1 1 
ATOM 32779 C CD2 . PHE S 1 53  ? 252.319 181.159 206.828 1.00 94.51  ? 287 PHE S CD2 1 
ATOM 32780 C CE1 . PHE S 1 53  ? 251.605 179.756 209.075 1.00 94.51  ? 287 PHE S CE1 1 
ATOM 32781 C CE2 . PHE S 1 53  ? 251.344 180.195 206.746 1.00 94.51  ? 287 PHE S CE2 1 
ATOM 32782 C CZ  . PHE S 1 53  ? 250.988 179.493 207.869 1.00 94.51  ? 287 PHE S CZ  1 
ATOM 32783 N N   . THR S 1 54  ? 255.670 185.034 209.318 1.00 92.85  ? 288 THR S N   1 
ATOM 32784 C CA  . THR S 1 54  ? 256.862 185.874 209.259 1.00 92.85  ? 288 THR S CA  1 
ATOM 32785 C C   . THR S 1 54  ? 257.668 185.789 210.553 1.00 92.85  ? 288 THR S C   1 
ATOM 32786 O O   . THR S 1 54  ? 258.898 185.675 210.523 1.00 92.85  ? 288 THR S O   1 
ATOM 32787 C CB  . THR S 1 54  ? 256.461 187.320 208.961 1.00 92.85  ? 288 THR S CB  1 
ATOM 32788 O OG1 . THR S 1 54  ? 255.680 187.357 207.761 1.00 92.85  ? 288 THR S OG1 1 
ATOM 32789 C CG2 . THR S 1 54  ? 257.692 188.194 208.772 1.00 92.85  ? 288 THR S CG2 1 
ATOM 32790 N N   . LYS S 1 55  ? 256.992 185.813 211.702 1.00 94.12  ? 289 LYS S N   1 
ATOM 32791 C CA  . LYS S 1 55  ? 257.707 185.749 212.969 1.00 94.12  ? 289 LYS S CA  1 
ATOM 32792 C C   . LYS S 1 55  ? 258.102 184.326 213.346 1.00 94.12  ? 289 LYS S C   1 
ATOM 32793 O O   . LYS S 1 55  ? 258.991 184.146 214.186 1.00 94.12  ? 289 LYS S O   1 
ATOM 32794 C CB  . LYS S 1 55  ? 256.868 186.383 214.084 1.00 94.12  ? 289 LYS S CB  1 
ATOM 32795 C CG  . LYS S 1 55  ? 255.845 185.457 214.725 1.00 94.12  ? 289 LYS S CG  1 
ATOM 32796 C CD  . LYS S 1 55  ? 255.381 185.990 216.070 1.00 94.12  ? 289 LYS S CD  1 
ATOM 32797 C CE  . LYS S 1 55  ? 256.548 186.155 217.030 1.00 94.12  ? 289 LYS S CE  1 
ATOM 32798 N NZ  . LYS S 1 55  ? 257.290 184.879 217.225 1.00 94.12  ? 289 LYS S NZ  1 
ATOM 32799 N N   . LYS S 1 56  ? 257.473 183.305 212.755 1.00 91.64  ? 290 LYS S N   1 
ATOM 32800 C CA  . LYS S 1 56  ? 257.843 181.948 213.137 1.00 91.64  ? 290 LYS S CA  1 
ATOM 32801 C C   . LYS S 1 56  ? 258.925 181.371 212.232 1.00 91.64  ? 290 LYS S C   1 
ATOM 32802 O O   . LYS S 1 56  ? 259.894 180.784 212.724 1.00 91.64  ? 290 LYS S O   1 
ATOM 32803 C CB  . LYS S 1 56  ? 256.614 181.038 213.140 1.00 91.64  ? 290 LYS S CB  1 
ATOM 32804 C CG  . LYS S 1 56  ? 256.899 179.656 213.707 1.00 91.64  ? 290 LYS S CG  1 
ATOM 32805 C CD  . LYS S 1 56  ? 255.644 178.808 213.808 1.00 91.64  ? 290 LYS S CD  1 
ATOM 32806 C CE  . LYS S 1 56  ? 255.990 177.366 214.145 1.00 91.64  ? 290 LYS S CE  1 
ATOM 32807 N NZ  . LYS S 1 56  ? 256.650 177.247 215.473 1.00 91.64  ? 290 LYS S NZ  1 
ATOM 32808 N N   . TYR S 1 57  ? 258.789 181.524 210.912 1.00 91.74  ? 291 TYR S N   1 
ATOM 32809 C CA  . TYR S 1 57  ? 259.714 180.879 209.991 1.00 91.74  ? 291 TYR S CA  1 
ATOM 32810 C C   . TYR S 1 57  ? 260.660 181.840 209.287 1.00 91.74  ? 291 TYR S C   1 
ATOM 32811 O O   . TYR S 1 57  ? 261.679 181.391 208.755 1.00 91.74  ? 291 TYR S O   1 
ATOM 32812 C CB  . TYR S 1 57  ? 258.937 180.068 208.945 1.00 91.74  ? 291 TYR S CB  1 
ATOM 32813 C CG  . TYR S 1 57  ? 258.494 178.716 209.457 1.00 91.74  ? 291 TYR S CG  1 
ATOM 32814 C CD1 . TYR S 1 57  ? 257.313 178.578 210.178 1.00 91.74  ? 291 TYR S CD1 1 
ATOM 32815 C CD2 . TYR S 1 57  ? 259.259 177.578 209.229 1.00 91.74  ? 291 TYR S CD2 1 
ATOM 32816 C CE1 . TYR S 1 57  ? 256.905 177.345 210.653 1.00 91.74  ? 291 TYR S CE1 1 
ATOM 32817 C CE2 . TYR S 1 57  ? 258.858 176.340 209.699 1.00 91.74  ? 291 TYR S CE2 1 
ATOM 32818 C CZ  . TYR S 1 57  ? 257.680 176.231 210.409 1.00 91.74  ? 291 TYR S CZ  1 
ATOM 32819 O OH  . TYR S 1 57  ? 257.276 175.004 210.879 1.00 91.74  ? 291 TYR S OH  1 
ATOM 32820 N N   . GLY S 1 58  ? 260.354 183.138 209.264 1.00 95.17  ? 292 GLY S N   1 
ATOM 32821 C CA  . GLY S 1 58  ? 261.273 184.156 208.814 1.00 95.17  ? 292 GLY S CA  1 
ATOM 32822 C C   . GLY S 1 58  ? 261.162 184.519 207.346 1.00 95.17  ? 292 GLY S C   1 
ATOM 32823 O O   . GLY S 1 58  ? 261.762 185.512 206.920 1.00 95.17  ? 292 GLY S O   1 
ATOM 32824 N N   . ILE S 1 59  ? 260.417 183.746 206.565 1.00 94.86  ? 293 ILE S N   1 
ATOM 32825 C CA  . ILE S 1 59  ? 260.315 183.971 205.134 1.00 94.86  ? 293 ILE S CA  1 
ATOM 32826 C C   . ILE S 1 59  ? 258.896 184.400 204.786 1.00 94.86  ? 293 ILE S C   1 
ATOM 32827 O O   . ILE S 1 59  ? 257.958 184.260 205.576 1.00 94.86  ? 293 ILE S O   1 
ATOM 32828 C CB  . ILE S 1 59  ? 260.734 182.721 204.327 1.00 94.86  ? 293 ILE S CB  1 
ATOM 32829 C CG1 . ILE S 1 59  ? 259.640 181.655 204.392 1.00 94.86  ? 293 ILE S CG1 1 
ATOM 32830 C CG2 . ILE S 1 59  ? 262.068 182.181 204.828 1.00 94.86  ? 293 ILE S CG2 1 
ATOM 32831 C CD1 . ILE S 1 59  ? 260.012 180.361 203.718 1.00 94.86  ? 293 ILE S CD1 1 
ATOM 32832 N N   . LYS S 1 60  ? 258.740 184.940 203.580 1.00 95.78  ? 294 LYS S N   1 
ATOM 32833 C CA  . LYS S 1 60  ? 257.453 185.427 203.107 1.00 95.78  ? 294 LYS S CA  1 
ATOM 32834 C C   . LYS S 1 60  ? 256.784 184.374 202.233 1.00 95.78  ? 294 LYS S C   1 
ATOM 32835 O O   . LYS S 1 60  ? 257.444 183.698 201.439 1.00 95.78  ? 294 LYS S O   1 
ATOM 32836 C CB  . LYS S 1 60  ? 257.628 186.732 202.327 1.00 95.78  ? 294 LYS S CB  1 
ATOM 32837 C CG  . LYS S 1 60  ? 256.334 187.490 202.062 1.00 95.78  ? 294 LYS S CG  1 
ATOM 32838 C CD  . LYS S 1 60  ? 255.569 187.761 203.349 1.00 95.78  ? 294 LYS S CD  1 
ATOM 32839 C CE  . LYS S 1 60  ? 256.271 188.795 204.215 1.00 95.78  ? 294 LYS S CE  1 
ATOM 32840 N NZ  . LYS S 1 60  ? 255.701 188.836 205.590 1.00 95.78  ? 294 LYS S NZ  1 
ATOM 32841 N N   . PHE S 1 61  ? 255.468 184.245 202.381 1.00 93.36  ? 295 PHE S N   1 
ATOM 32842 C CA  . PHE S 1 61  ? 254.704 183.191 201.732 1.00 93.36  ? 295 PHE S CA  1 
ATOM 32843 C C   . PHE S 1 61  ? 253.588 183.823 200.911 1.00 93.36  ? 295 PHE S C   1 
ATOM 32844 O O   . PHE S 1 61  ? 253.064 184.882 201.273 1.00 93.36  ? 295 PHE S O   1 
ATOM 32845 C CB  . PHE S 1 61  ? 254.116 182.224 202.776 1.00 93.36  ? 295 PHE S CB  1 
ATOM 32846 C CG  . PHE S 1 61  ? 252.939 182.775 203.525 1.00 93.36  ? 295 PHE S CG  1 
ATOM 32847 C CD1 . PHE S 1 61  ? 253.113 183.682 204.555 1.00 93.36  ? 295 PHE S CD1 1 
ATOM 32848 C CD2 . PHE S 1 61  ? 251.655 182.326 203.239 1.00 93.36  ? 295 PHE S CD2 1 
ATOM 32849 C CE1 . PHE S 1 61  ? 252.025 184.181 205.242 1.00 93.36  ? 295 PHE S CE1 1 
ATOM 32850 C CE2 . PHE S 1 61  ? 250.564 182.812 203.930 1.00 93.36  ? 295 PHE S CE2 1 
ATOM 32851 C CZ  . PHE S 1 61  ? 250.750 183.739 204.936 1.00 93.36  ? 295 PHE S CZ  1 
ATOM 32852 N N   . GLY S 1 62  ? 253.242 183.197 199.789 1.00 89.13  ? 296 GLY S N   1 
ATOM 32853 C CA  . GLY S 1 62  ? 252.058 183.635 199.078 1.00 89.13  ? 296 GLY S CA  1 
ATOM 32854 C C   . GLY S 1 62  ? 251.542 182.724 197.982 1.00 89.13  ? 296 GLY S C   1 
ATOM 32855 O O   . GLY S 1 62  ? 252.300 182.297 197.106 1.00 89.13  ? 296 GLY S O   1 
ATOM 32856 N N   . PHE S 1 63  ? 250.247 182.399 198.055 1.00 88.80  ? 297 PHE S N   1 
ATOM 32857 C CA  . PHE S 1 63  ? 249.404 182.007 196.923 1.00 88.80  ? 297 PHE S CA  1 
ATOM 32858 C C   . PHE S 1 63  ? 249.784 180.711 196.209 1.00 88.80  ? 297 PHE S C   1 
ATOM 32859 O O   . PHE S 1 63  ? 249.122 180.335 195.237 1.00 88.80  ? 297 PHE S O   1 
ATOM 32860 C CB  . PHE S 1 63  ? 249.377 183.134 195.884 1.00 88.80  ? 297 PHE S CB  1 
ATOM 32861 C CG  . PHE S 1 63  ? 248.637 184.367 196.328 1.00 88.80  ? 297 PHE S CG  1 
ATOM 32862 C CD1 . PHE S 1 63  ? 247.764 184.330 197.406 1.00 88.80  ? 297 PHE S CD1 1 
ATOM 32863 C CD2 . PHE S 1 63  ? 248.826 185.570 195.664 1.00 88.80  ? 297 PHE S CD2 1 
ATOM 32864 C CE1 . PHE S 1 63  ? 247.102 185.468 197.813 1.00 88.80  ? 297 PHE S CE1 1 
ATOM 32865 C CE2 . PHE S 1 63  ? 248.158 186.713 196.064 1.00 88.80  ? 297 PHE S CE2 1 
ATOM 32866 C CZ  . PHE S 1 63  ? 247.292 186.660 197.139 1.00 88.80  ? 297 PHE S CZ  1 
ATOM 32867 N N   . MET S 1 64  ? 250.826 180.015 196.659 1.00 75.96  ? 298 MET S N   1 
ATOM 32868 C CA  . MET S 1 64  ? 251.309 178.881 195.883 1.00 75.96  ? 298 MET S CA  1 
ATOM 32869 C C   . MET S 1 64  ? 251.298 177.595 196.698 1.00 75.96  ? 298 MET S C   1 
ATOM 32870 O O   . MET S 1 64  ? 250.965 176.528 196.168 1.00 75.96  ? 298 MET S O   1 
ATOM 32871 C CB  . MET S 1 64  ? 252.710 179.184 195.348 1.00 75.96  ? 298 MET S CB  1 
ATOM 32872 C CG  . MET S 1 64  ? 253.384 178.021 194.652 1.00 75.96  ? 298 MET S CG  1 
ATOM 32873 S SD  . MET S 1 64  ? 252.644 177.726 193.039 1.00 75.96  ? 298 MET S SD  1 
ATOM 32874 C CE  . MET S 1 64  ? 253.961 176.835 192.228 1.00 75.96  ? 298 MET S CE  1 
ATOM 32875 N N   . SER S 1 65  ? 251.625 177.681 197.989 1.00 70.81  ? 299 SER S N   1 
ATOM 32876 C CA  . SER S 1 65  ? 251.723 176.481 198.813 1.00 70.81  ? 299 SER S CA  1 
ATOM 32877 C C   . SER S 1 65  ? 250.358 175.869 199.086 1.00 70.81  ? 299 SER S C   1 
ATOM 32878 O O   . SER S 1 65  ? 250.253 174.652 199.281 1.00 70.81  ? 299 SER S O   1 
ATOM 32879 C CB  . SER S 1 65  ? 252.432 176.809 200.120 1.00 70.81  ? 299 SER S CB  1 
ATOM 32880 O OG  . SER S 1 65  ? 253.820 176.863 199.894 1.00 70.81  ? 299 SER S OG  1 
ATOM 32881 N N   . ILE S 1 66  ? 249.308 176.694 199.091 1.00 70.78  ? 300 ILE S N   1 
ATOM 32882 C CA  . ILE S 1 66  ? 247.940 176.205 199.244 1.00 70.78  ? 300 ILE S CA  1 
ATOM 32883 C C   . ILE S 1 66  ? 247.576 175.301 198.073 1.00 70.78  ? 300 ILE S C   1 
ATOM 32884 O O   . ILE S 1 66  ? 247.054 174.195 198.255 1.00 70.78  ? 300 ILE S O   1 
ATOM 32885 C CB  . ILE S 1 66  ? 246.962 177.386 199.365 1.00 70.78  ? 300 ILE S CB  1 
ATOM 32886 C CG1 . ILE S 1 66  ? 247.226 178.163 200.655 1.00 70.78  ? 300 ILE S CG1 1 
ATOM 32887 C CG2 . ILE S 1 66  ? 245.523 176.907 199.331 1.00 70.78  ? 300 ILE S CG2 1 
ATOM 32888 C CD1 . ILE S 1 66  ? 246.887 179.632 200.561 1.00 70.78  ? 300 ILE S CD1 1 
ATOM 32889 N N   . PHE S 1 67  ? 247.904 175.743 196.860 1.00 65.23  ? 301 PHE S N   1 
ATOM 32890 C CA  . PHE S 1 67  ? 247.658 174.944 195.669 1.00 65.23  ? 301 PHE S CA  1 
ATOM 32891 C C   . PHE S 1 67  ? 248.585 173.740 195.589 1.00 65.23  ? 301 PHE S C   1 
ATOM 32892 O O   . PHE S 1 67  ? 248.184 172.689 195.078 1.00 65.23  ? 301 PHE S O   1 
ATOM 32893 C CB  . PHE S 1 67  ? 247.818 175.819 194.427 1.00 65.23  ? 301 PHE S CB  1 
ATOM 32894 C CG  . PHE S 1 67  ? 246.626 176.677 194.144 1.00 65.23  ? 301 PHE S CG  1 
ATOM 32895 C CD1 . PHE S 1 67  ? 245.407 176.103 193.829 1.00 65.23  ? 301 PHE S CD1 1 
ATOM 32896 C CD2 . PHE S 1 67  ? 246.717 178.056 194.218 1.00 65.23  ? 301 PHE S CD2 1 
ATOM 32897 C CE1 . PHE S 1 67  ? 244.301 176.888 193.575 1.00 65.23  ? 301 PHE S CE1 1 
ATOM 32898 C CE2 . PHE S 1 67  ? 245.615 178.849 193.966 1.00 65.23  ? 301 PHE S CE2 1 
ATOM 32899 C CZ  . PHE S 1 67  ? 244.405 178.262 193.646 1.00 65.23  ? 301 PHE S CZ  1 
ATOM 32900 N N   . ALA S 1 68  ? 249.815 173.872 196.087 1.00 67.47  ? 302 ALA S N   1 
ATOM 32901 C CA  . ALA S 1 68  ? 250.796 172.795 196.017 1.00 67.47  ? 302 ALA S CA  1 
ATOM 32902 C C   . ALA S 1 68  ? 250.443 171.645 196.951 1.00 67.47  ? 302 ALA S C   1 
ATOM 32903 O O   . ALA S 1 68  ? 250.473 170.480 196.544 1.00 67.47  ? 302 ALA S O   1 
ATOM 32904 C CB  . ALA S 1 68  ? 252.191 173.329 196.345 1.00 67.47  ? 302 ALA S CB  1 
ATOM 32905 N N   . LYS S 1 69  ? 250.101 171.959 198.201 1.00 66.30  ? 303 LYS S N   1 
ATOM 32906 C CA  . LYS S 1 69  ? 249.777 170.927 199.179 1.00 66.30  ? 303 LYS S CA  1 
ATOM 32907 C C   . LYS S 1 69  ? 248.455 170.242 198.846 1.00 66.30  ? 303 LYS S C   1 
ATOM 32908 O O   . LYS S 1 69  ? 248.315 169.029 199.050 1.00 66.30  ? 303 LYS S O   1 
ATOM 32909 C CB  . LYS S 1 69  ? 249.752 171.542 200.580 1.00 66.30  ? 303 LYS S CB  1 
ATOM 32910 C CG  . LYS S 1 69  ? 249.760 170.566 201.750 1.00 66.30  ? 303 LYS S CG  1 
ATOM 32911 C CD  . LYS S 1 69  ? 250.591 169.320 201.502 1.00 66.30  ? 303 LYS S CD  1 
ATOM 32912 C CE  . LYS S 1 69  ? 250.677 168.472 202.758 1.00 66.30  ? 303 LYS S CE  1 
ATOM 32913 N NZ  . LYS S 1 69  ? 249.464 167.637 202.950 1.00 66.30  ? 303 LYS S NZ  1 
ATOM 32914 N N   . ALA S 1 70  ? 247.493 171.001 198.310 1.00 62.30  ? 304 ALA S N   1 
ATOM 32915 C CA  . ALA S 1 70  ? 246.238 170.409 197.854 1.00 62.30  ? 304 ALA S CA  1 
ATOM 32916 C C   . ALA S 1 70  ? 246.464 169.459 196.683 1.00 62.30  ? 304 ALA S C   1 
ATOM 32917 O O   . ALA S 1 70  ? 245.859 168.380 196.622 1.00 62.30  ? 304 ALA S O   1 
ATOM 32918 C CB  . ALA S 1 70  ? 245.253 171.509 197.464 1.00 62.30  ? 304 ALA S CB  1 
ATOM 32919 N N   . SER S 1 71  ? 247.347 169.839 195.755 1.00 61.85  ? 305 SER S N   1 
ATOM 32920 C CA  . SER S 1 71  ? 247.681 168.962 194.638 1.00 61.85  ? 305 SER S CA  1 
ATOM 32921 C C   . SER S 1 71  ? 248.422 167.719 195.111 1.00 61.85  ? 305 SER S C   1 
ATOM 32922 O O   . SER S 1 71  ? 248.203 166.626 194.581 1.00 61.85  ? 305 SER S O   1 
ATOM 32923 C CB  . SER S 1 71  ? 248.511 169.721 193.606 1.00 61.85  ? 305 SER S CB  1 
ATOM 32924 O OG  . SER S 1 71  ? 247.766 170.790 193.054 1.00 61.85  ? 305 SER S OG  1 
ATOM 32925 N N   . ALA S 1 72  ? 249.292 167.869 196.114 1.00 62.52  ? 306 ALA S N   1 
ATOM 32926 C CA  . ALA S 1 72  ? 249.989 166.719 196.684 1.00 62.52  ? 306 ALA S CA  1 
ATOM 32927 C C   . ALA S 1 72  ? 249.014 165.747 197.335 1.00 62.52  ? 306 ALA S C   1 
ATOM 32928 O O   . ALA S 1 72  ? 249.142 164.527 197.171 1.00 62.52  ? 306 ALA S O   1 
ATOM 32929 C CB  . ALA S 1 72  ? 251.031 167.188 197.697 1.00 62.52  ? 306 ALA S CB  1 
ATOM 32930 N N   . TYR S 1 73  ? 248.016 166.276 198.048 1.00 63.93  ? 307 TYR S N   1 
ATOM 32931 C CA  . TYR S 1 73  ? 246.973 165.436 198.633 1.00 63.93  ? 307 TYR S CA  1 
ATOM 32932 C C   . TYR S 1 73  ? 246.162 164.713 197.562 1.00 63.93  ? 307 TYR S C   1 
ATOM 32933 O O   . TYR S 1 73  ? 245.886 163.510 197.679 1.00 63.93  ? 307 TYR S O   1 
ATOM 32934 C CB  . TYR S 1 73  ? 246.049 166.287 199.495 1.00 63.93  ? 307 TYR S CB  1 
ATOM 32935 C CG  . TYR S 1 73  ? 244.881 165.523 200.055 1.00 63.93  ? 307 TYR S CG  1 
ATOM 32936 C CD1 . TYR S 1 73  ? 245.076 164.345 200.766 1.00 63.93  ? 307 TYR S CD1 1 
ATOM 32937 C CD2 . TYR S 1 73  ? 243.582 165.964 199.850 1.00 63.93  ? 307 TYR S CD2 1 
ATOM 32938 C CE1 . TYR S 1 73  ? 244.010 163.637 201.271 1.00 63.93  ? 307 TYR S CE1 1 
ATOM 32939 C CE2 . TYR S 1 73  ? 242.509 165.263 200.351 1.00 63.93  ? 307 TYR S CE2 1 
ATOM 32940 C CZ  . TYR S 1 73  ? 242.731 164.101 201.060 1.00 63.93  ? 307 TYR S CZ  1 
ATOM 32941 O OH  . TYR S 1 73  ? 241.667 163.397 201.559 1.00 63.93  ? 307 TYR S OH  1 
ATOM 32942 N N   . ALA S 1 74  ? 245.766 165.437 196.511 1.00 60.02  ? 308 ALA S N   1 
ATOM 32943 C CA  . ALA S 1 74  ? 244.960 164.834 195.457 1.00 60.02  ? 308 ALA S CA  1 
ATOM 32944 C C   . ALA S 1 74  ? 245.738 163.814 194.636 1.00 60.02  ? 308 ALA S C   1 
ATOM 32945 O O   . ALA S 1 74  ? 245.129 162.894 194.083 1.00 60.02  ? 308 ALA S O   1 
ATOM 32946 C CB  . ALA S 1 74  ? 244.391 165.919 194.551 1.00 60.02  ? 308 ALA S CB  1 
ATOM 32947 N N   . LEU S 1 75  ? 247.061 163.951 194.543 1.00 61.58  ? 309 LEU S N   1 
ATOM 32948 C CA  . LEU S 1 75  ? 247.866 162.892 193.942 1.00 61.58  ? 309 LEU S CA  1 
ATOM 32949 C C   . LEU S 1 75  ? 248.076 161.709 194.882 1.00 61.58  ? 309 LEU S C   1 
ATOM 32950 O O   . LEU S 1 75  ? 248.215 160.576 194.407 1.00 61.58  ? 309 LEU S O   1 
ATOM 32951 C CB  . LEU S 1 75  ? 249.217 163.437 193.470 1.00 61.58  ? 309 LEU S CB  1 
ATOM 32952 C CG  . LEU S 1 75  ? 249.342 163.917 192.018 1.00 61.58  ? 309 LEU S CG  1 
ATOM 32953 C CD1 . LEU S 1 75  ? 248.512 165.130 191.732 1.00 61.58  ? 309 LEU S CD1 1 
ATOM 32954 C CD2 . LEU S 1 75  ? 250.790 164.217 191.678 1.00 61.58  ? 309 LEU S CD2 1 
ATOM 32955 N N   . GLN S 1 76  ? 248.116 161.934 196.201 1.00 64.97  ? 310 GLN S N   1 
ATOM 32956 C CA  . GLN S 1 76  ? 248.213 160.796 197.115 1.00 64.97  ? 310 GLN S CA  1 
ATOM 32957 C C   . GLN S 1 76  ? 246.930 159.979 197.179 1.00 64.97  ? 310 GLN S C   1 
ATOM 32958 O O   . GLN S 1 76  ? 246.996 158.753 197.326 1.00 64.97  ? 310 GLN S O   1 
ATOM 32959 C CB  . GLN S 1 76  ? 248.617 161.242 198.520 1.00 64.97  ? 310 GLN S CB  1 
ATOM 32960 C CG  . GLN S 1 76  ? 250.025 161.773 198.608 1.00 64.97  ? 310 GLN S CG  1 
ATOM 32961 C CD  . GLN S 1 76  ? 251.043 160.682 198.346 1.00 64.97  ? 310 GLN S CD  1 
ATOM 32962 O OE1 . GLN S 1 76  ? 250.869 159.544 198.781 1.00 64.97  ? 310 GLN S OE1 1 
ATOM 32963 N NE2 . GLN S 1 76  ? 252.102 161.015 197.626 1.00 64.97  ? 310 GLN S NE2 1 
ATOM 32964 N N   . ASP S 1 77  ? 245.764 160.609 197.079 1.00 63.71  ? 311 ASP S N   1 
ATOM 32965 C CA  . ASP S 1 77  ? 244.524 159.845 197.152 1.00 63.71  ? 311 ASP S CA  1 
ATOM 32966 C C   . ASP S 1 77  ? 243.934 159.490 195.785 1.00 63.71  ? 311 ASP S C   1 
ATOM 32967 O O   . ASP S 1 77  ? 242.819 158.963 195.724 1.00 63.71  ? 311 ASP S O   1 
ATOM 32968 C CB  . ASP S 1 77  ? 243.526 160.551 198.100 1.00 63.71  ? 311 ASP S CB  1 
ATOM 32969 C CG  . ASP S 1 77  ? 242.787 161.767 197.500 1.00 63.71  ? 311 ASP S CG  1 
ATOM 32970 O OD1 . ASP S 1 77  ? 242.078 162.402 198.309 1.00 63.71  ? 311 ASP S OD1 1 
ATOM 32971 O OD2 . ASP S 1 77  ? 242.932 162.178 196.327 1.00 63.71  ? 311 ASP S OD2 1 
ATOM 32972 N N   . GLN S 1 78  ? 244.660 159.760 194.698 1.00 62.30  ? 312 GLN S N   1 
ATOM 32973 C CA  . GLN S 1 78  ? 244.258 159.356 193.349 1.00 62.30  ? 312 GLN S CA  1 
ATOM 32974 C C   . GLN S 1 78  ? 245.530 159.094 192.554 1.00 62.30  ? 312 GLN S C   1 
ATOM 32975 O O   . GLN S 1 78  ? 245.986 159.949 191.785 1.00 62.30  ? 312 GLN S O   1 
ATOM 32976 C CB  . GLN S 1 78  ? 243.391 160.423 192.678 1.00 62.30  ? 312 GLN S CB  1 
ATOM 32977 C CG  . GLN S 1 78  ? 241.895 160.203 192.834 1.00 62.30  ? 312 GLN S CG  1 
ATOM 32978 C CD  . GLN S 1 78  ? 241.070 161.101 191.937 1.00 62.30  ? 312 GLN S CD  1 
ATOM 32979 O OE1 . GLN S 1 78  ? 241.610 161.914 191.189 1.00 62.30  ? 312 GLN S OE1 1 
ATOM 32980 N NE2 . GLN S 1 78  ? 239.753 160.954 192.004 1.00 62.30  ? 312 GLN S NE2 1 
ATOM 32981 N N   . PRO S 1 79  ? 246.127 157.912 192.705 1.00 64.07  ? 313 PRO S N   1 
ATOM 32982 C CA  . PRO S 1 79  ? 247.506 157.700 192.252 1.00 64.07  ? 313 PRO S CA  1 
ATOM 32983 C C   . PRO S 1 79  ? 247.669 157.388 190.772 1.00 64.07  ? 313 PRO S C   1 
ATOM 32984 O O   . PRO S 1 79  ? 248.776 157.030 190.363 1.00 64.07  ? 313 PRO S O   1 
ATOM 32985 C CB  . PRO S 1 79  ? 247.944 156.501 193.103 1.00 64.07  ? 313 PRO S CB  1 
ATOM 32986 C CG  . PRO S 1 79  ? 246.700 155.706 193.243 1.00 64.07  ? 313 PRO S CG  1 
ATOM 32987 C CD  . PRO S 1 79  ? 245.573 156.707 193.350 1.00 64.07  ? 313 PRO S CD  1 
ATOM 32988 N N   . VAL S 1 80  ? 246.624 157.496 189.954 1.00 62.50  ? 314 VAL S N   1 
ATOM 32989 C CA  . VAL S 1 80  ? 246.771 157.291 188.517 1.00 62.50  ? 314 VAL S CA  1 
ATOM 32990 C C   . VAL S 1 80  ? 247.034 158.613 187.794 1.00 62.50  ? 314 VAL S C   1 
ATOM 32991 O O   . VAL S 1 80  ? 247.475 158.598 186.635 1.00 62.50  ? 314 VAL S O   1 
ATOM 32992 C CB  . VAL S 1 80  ? 245.528 156.571 187.942 1.00 62.50  ? 314 VAL S CB  1 
ATOM 32993 C CG1 . VAL S 1 80  ? 244.349 157.517 187.829 1.00 62.50  ? 314 VAL S CG1 1 
ATOM 32994 C CG2 . VAL S 1 80  ? 245.827 155.846 186.623 1.00 62.50  ? 314 VAL S CG2 1 
ATOM 32995 N N   . VAL S 1 81  ? 246.810 159.751 188.457 1.00 62.41  ? 315 VAL S N   1 
ATOM 32996 C CA  . VAL S 1 81  ? 247.083 161.053 187.858 1.00 62.41  ? 315 VAL S CA  1 
ATOM 32997 C C   . VAL S 1 81  ? 248.584 161.270 187.693 1.00 62.41  ? 315 VAL S C   1 
ATOM 32998 O O   . VAL S 1 81  ? 249.035 161.866 186.709 1.00 62.41  ? 315 VAL S O   1 
ATOM 32999 C CB  . VAL S 1 81  ? 246.432 162.159 188.707 1.00 62.41  ? 315 VAL S CB  1 
ATOM 33000 C CG1 . VAL S 1 81  ? 246.445 163.479 187.975 1.00 62.41  ? 315 VAL S CG1 1 
ATOM 33001 C CG2 . VAL S 1 81  ? 245.011 161.770 189.067 1.00 62.41  ? 315 VAL S CG2 1 
ATOM 33002 N N   . ASN S 1 82  ? 249.381 160.787 188.645 1.00 61.75  ? 316 ASN S N   1 
ATOM 33003 C CA  . ASN S 1 82  ? 250.829 160.925 188.552 1.00 61.75  ? 316 ASN S CA  1 
ATOM 33004 C C   . ASN S 1 82  ? 251.489 159.899 187.633 1.00 61.75  ? 316 ASN S C   1 
ATOM 33005 O O   . ASN S 1 82  ? 252.648 160.088 187.250 1.00 61.75  ? 316 ASN S O   1 
ATOM 33006 C CB  . ASN S 1 82  ? 251.424 160.952 189.981 1.00 61.75  ? 316 ASN S CB  1 
ATOM 33007 C CG  . ASN S 1 82  ? 251.396 159.591 190.739 1.00 61.75  ? 316 ASN S CG  1 
ATOM 33008 O OD1 . ASN S 1 82  ? 251.362 158.491 190.185 1.00 61.75  ? 316 ASN S OD1 1 
ATOM 33009 N ND2 . ASN S 1 82  ? 251.410 159.704 192.061 1.00 61.75  ? 316 ASN S ND2 1 
ATOM 33010 N N   . ALA S 1 83  ? 250.788 158.829 187.278 1.00 64.40  ? 317 ALA S N   1 
ATOM 33011 C CA  . ALA S 1 83  ? 251.388 157.750 186.507 1.00 64.40  ? 317 ALA S CA  1 
ATOM 33012 C C   . ALA S 1 83  ? 251.479 158.110 185.028 1.00 64.40  ? 317 ALA S C   1 
ATOM 33013 O O   . ALA S 1 83  ? 250.615 158.796 184.478 1.00 64.40  ? 317 ALA S O   1 
ATOM 33014 C CB  . ALA S 1 83  ? 250.587 156.462 186.686 1.00 64.40  ? 317 ALA S CB  1 
ATOM 33015 N N   . VAL S 1 84  ? 252.545 157.632 184.384 1.00 70.25  ? 318 VAL S N   1 
ATOM 33016 C CA  . VAL S 1 84  ? 252.811 157.929 182.980 1.00 70.25  ? 318 VAL S CA  1 
ATOM 33017 C C   . VAL S 1 84  ? 252.974 156.636 182.195 1.00 70.25  ? 318 VAL S C   1 
ATOM 33018 O O   . VAL S 1 84  ? 252.847 155.537 182.744 1.00 70.25  ? 318 VAL S O   1 
ATOM 33019 C CB  . VAL S 1 84  ? 254.060 158.810 182.815 1.00 70.25  ? 318 VAL S CB  1 
ATOM 33020 C CG1 . VAL S 1 84  ? 253.809 160.191 183.370 1.00 70.25  ? 318 VAL S CG1 1 
ATOM 33021 C CG2 . VAL S 1 84  ? 255.252 158.162 183.499 1.00 70.25  ? 318 VAL S CG2 1 
ATOM 33022 N N   . ILE S 1 85  ? 253.262 156.767 180.903 1.00 76.75  ? 319 ILE S N   1 
ATOM 33023 C CA  . ILE S 1 85  ? 253.508 155.633 180.020 1.00 76.75  ? 319 ILE S CA  1 
ATOM 33024 C C   . ILE S 1 85  ? 254.920 155.769 179.469 1.00 76.75  ? 319 ILE S C   1 
ATOM 33025 O O   . ILE S 1 85  ? 255.252 156.785 178.846 1.00 76.75  ? 319 ILE S O   1 
ATOM 33026 C CB  . ILE S 1 85  ? 252.490 155.532 178.865 1.00 76.75  ? 319 ILE S CB  1 
ATOM 33027 C CG1 . ILE S 1 85  ? 251.048 155.290 179.343 1.00 76.75  ? 319 ILE S CG1 1 
ATOM 33028 C CG2 . ILE S 1 85  ? 252.896 154.442 177.884 1.00 76.75  ? 319 ILE S CG2 1 
ATOM 33029 C CD1 . ILE S 1 85  ? 250.239 156.527 179.682 1.00 76.75  ? 319 ILE S CD1 1 
ATOM 33030 N N   . ASP S 1 86  ? 255.747 154.751 179.696 1.00 84.80  ? 320 ASP S N   1 
ATOM 33031 C CA  . ASP S 1 86  ? 257.072 154.652 179.087 1.00 84.80  ? 320 ASP S CA  1 
ATOM 33032 C C   . ASP S 1 86  ? 257.074 153.403 178.208 1.00 84.80  ? 320 ASP S C   1 
ATOM 33033 O O   . ASP S 1 86  ? 257.473 152.316 178.631 1.00 84.80  ? 320 ASP S O   1 
ATOM 33034 C CB  . ASP S 1 86  ? 258.198 154.626 180.159 1.00 84.80  ? 320 ASP S CB  1 
ATOM 33035 C CG  . ASP S 1 86  ? 257.868 153.732 181.339 1.00 84.80  ? 320 ASP S CG  1 
ATOM 33036 O OD1 . ASP S 1 86  ? 256.724 153.240 181.410 1.00 84.80  ? 320 ASP S OD1 1 
ATOM 33037 O OD2 . ASP S 1 86  ? 258.755 153.520 182.192 1.00 84.80  ? 320 ASP S OD2 1 
ATOM 33038 N N   . GLY S 1 87  ? 256.618 153.567 176.970 1.00 87.20  ? 321 GLY S N   1 
ATOM 33039 C CA  . GLY S 1 87  ? 256.512 152.451 176.053 1.00 87.20  ? 321 GLY S CA  1 
ATOM 33040 C C   . GLY S 1 87  ? 255.223 151.676 176.228 1.00 87.20  ? 321 GLY S C   1 
ATOM 33041 O O   . GLY S 1 87  ? 254.157 152.122 175.793 1.00 87.20  ? 321 GLY S O   1 
ATOM 33042 N N   . THR S 1 88  ? 255.308 150.509 176.861 1.00 88.75  ? 322 THR S N   1 
ATOM 33043 C CA  . THR S 1 88  ? 254.153 149.664 177.140 1.00 88.75  ? 322 THR S CA  1 
ATOM 33044 C C   . THR S 1 88  ? 254.057 149.369 178.628 1.00 88.75  ? 322 THR S C   1 
ATOM 33045 O O   . THR S 1 88  ? 253.714 148.258 179.041 1.00 88.75  ? 322 THR S O   1 
ATOM 33046 C CB  . THR S 1 88  ? 254.216 148.363 176.343 1.00 88.75  ? 322 THR S CB  1 
ATOM 33047 O OG1 . THR S 1 88  ? 255.473 147.716 176.580 1.00 88.75  ? 322 THR S OG1 1 
ATOM 33048 C CG2 . THR S 1 88  ? 254.057 148.631 174.852 1.00 88.75  ? 322 THR S CG2 1 
ATOM 33049 N N   . ASP S 1 89  ? 254.356 150.364 179.460 1.00 84.48  ? 323 ASP S N   1 
ATOM 33050 C CA  . ASP S 1 89  ? 254.356 150.196 180.905 1.00 84.48  ? 323 ASP S CA  1 
ATOM 33051 C C   . ASP S 1 89  ? 253.731 151.418 181.556 1.00 84.48  ? 323 ASP S C   1 
ATOM 33052 O O   . ASP S 1 89  ? 253.922 152.542 181.088 1.00 84.48  ? 323 ASP S O   1 
ATOM 33053 C CB  . ASP S 1 89  ? 255.777 149.986 181.441 1.00 84.48  ? 323 ASP S CB  1 
ATOM 33054 C CG  . ASP S 1 89  ? 255.818 149.052 182.633 1.00 84.48  ? 323 ASP S CG  1 
ATOM 33055 O OD1 . ASP S 1 89  ? 254.775 148.444 182.949 1.00 84.48  ? 323 ASP S OD1 1 
ATOM 33056 O OD2 . ASP S 1 89  ? 256.894 148.927 183.254 1.00 84.48  ? 323 ASP S OD2 1 
ATOM 33057 N N   . ILE S 1 90  ? 252.981 151.195 182.630 1.00 75.25  ? 324 ILE S N   1 
ATOM 33058 C CA  . ILE S 1 90  ? 252.393 152.266 183.427 1.00 75.25  ? 324 ILE S CA  1 
ATOM 33059 C C   . ILE S 1 90  ? 253.094 152.265 184.778 1.00 75.25  ? 324 ILE S C   1 
ATOM 33060 O O   . ILE S 1 90  ? 253.145 151.232 185.457 1.00 75.25  ? 324 ILE S O   1 
ATOM 33061 C CB  . ILE S 1 90  ? 250.873 152.095 183.577 1.00 75.25  ? 324 ILE S CB  1 
ATOM 33062 C CG1 . ILE S 1 90  ? 250.166 152.496 182.282 1.00 75.25  ? 324 ILE S CG1 1 
ATOM 33063 C CG2 . ILE S 1 90  ? 250.347 152.931 184.722 1.00 75.25  ? 324 ILE S CG2 1 
ATOM 33064 C CD1 . ILE S 1 90  ? 248.656 152.390 182.346 1.00 75.25  ? 324 ILE S CD1 1 
ATOM 33065 N N   . VAL S 1 91  ? 253.647 153.410 185.162 1.00 72.42  ? 325 VAL S N   1 
ATOM 33066 C CA  . VAL S 1 91  ? 254.475 153.516 186.362 1.00 72.42  ? 325 VAL S CA  1 
ATOM 33067 C C   . VAL S 1 91  ? 253.657 154.253 187.417 1.00 72.42  ? 325 VAL S C   1 
ATOM 33068 O O   . VAL S 1 91  ? 253.668 155.481 187.495 1.00 72.42  ? 325 VAL S O   1 
ATOM 33069 C CB  . VAL S 1 91  ? 255.799 154.220 186.074 1.00 72.42  ? 325 VAL S CB  1 
ATOM 33070 C CG1 . VAL S 1 91  ? 256.720 154.132 187.279 1.00 72.42  ? 325 VAL S CG1 1 
ATOM 33071 C CG2 . VAL S 1 91  ? 256.459 153.623 184.845 1.00 72.42  ? 325 VAL S CG2 1 
ATOM 33072 N N   . TYR S 1 92  ? 252.942 153.494 188.248 1.00 67.13  ? 326 TYR S N   1 
ATOM 33073 C CA  . TYR S 1 92  ? 252.354 154.068 189.451 1.00 67.13  ? 326 TYR S CA  1 
ATOM 33074 C C   . TYR S 1 92  ? 253.457 154.451 190.427 1.00 67.13  ? 326 TYR S C   1 
ATOM 33075 O O   . TYR S 1 92  ? 254.380 153.669 190.675 1.00 67.13  ? 326 TYR S O   1 
ATOM 33076 C CB  . TYR S 1 92  ? 251.394 153.087 190.121 1.00 67.13  ? 326 TYR S CB  1 
ATOM 33077 C CG  . TYR S 1 92  ? 250.019 152.990 189.506 1.00 67.13  ? 326 TYR S CG  1 
ATOM 33078 C CD1 . TYR S 1 92  ? 249.813 152.332 188.302 1.00 67.13  ? 326 TYR S CD1 1 
ATOM 33079 C CD2 . TYR S 1 92  ? 248.919 153.554 190.142 1.00 67.13  ? 326 TYR S CD2 1 
ATOM 33080 C CE1 . TYR S 1 92  ? 248.547 152.236 187.749 1.00 67.13  ? 326 TYR S CE1 1 
ATOM 33081 C CE2 . TYR S 1 92  ? 247.654 153.467 189.595 1.00 67.13  ? 326 TYR S CE2 1 
ATOM 33082 C CZ  . TYR S 1 92  ? 247.475 152.809 188.398 1.00 67.13  ? 326 TYR S CZ  1 
ATOM 33083 O OH  . TYR S 1 92  ? 246.217 152.719 187.849 1.00 67.13  ? 326 TYR S OH  1 
ATOM 33084 N N   . ARG S 1 93  ? 253.368 155.657 190.979 1.00 67.02  ? 327 ARG S N   1 
ATOM 33085 C CA  . ARG S 1 93  ? 254.357 156.157 191.921 1.00 67.02  ? 327 ARG S CA  1 
ATOM 33086 C C   . ARG S 1 93  ? 253.668 156.628 193.191 1.00 67.02  ? 327 ARG S C   1 
ATOM 33087 O O   . ARG S 1 93  ? 252.615 157.271 193.135 1.00 67.02  ? 327 ARG S O   1 
ATOM 33088 C CB  . ARG S 1 93  ? 255.181 157.304 191.317 1.00 67.02  ? 327 ARG S CB  1 
ATOM 33089 C CG  . ARG S 1 93  ? 255.833 156.977 189.983 1.00 67.02  ? 327 ARG S CG  1 
ATOM 33090 C CD  . ARG S 1 93  ? 256.441 158.209 189.343 1.00 67.02  ? 327 ARG S CD  1 
ATOM 33091 N NE  . ARG S 1 93  ? 255.515 158.864 188.429 1.00 67.02  ? 327 ARG S NE  1 
ATOM 33092 C CZ  . ARG S 1 93  ? 255.880 159.501 187.326 1.00 67.02  ? 327 ARG S CZ  1 
ATOM 33093 N NH1 . ARG S 1 93  ? 257.149 159.583 186.963 1.00 67.02  ? 327 ARG S NH1 1 
ATOM 33094 N NH2 . ARG S 1 93  ? 254.950 160.071 186.568 1.00 67.02  ? 327 ARG S NH2 1 
ATOM 33095 N N   . ASP S 1 94  ? 254.264 156.298 194.336 1.00 72.98  ? 328 ASP S N   1 
ATOM 33096 C CA  . ASP S 1 94  ? 253.779 156.788 195.620 1.00 72.98  ? 328 ASP S CA  1 
ATOM 33097 C C   . ASP S 1 94  ? 254.366 158.151 195.965 1.00 72.98  ? 328 ASP S C   1 
ATOM 33098 O O   . ASP S 1 94  ? 253.671 158.998 196.537 1.00 72.98  ? 328 ASP S O   1 
ATOM 33099 C CB  . ASP S 1 94  ? 254.107 155.784 196.727 1.00 72.98  ? 328 ASP S CB  1 
ATOM 33100 C CG  . ASP S 1 94  ? 255.553 155.335 196.694 1.00 72.98  ? 328 ASP S CG  1 
ATOM 33101 O OD1 . ASP S 1 94  ? 256.263 155.677 195.725 1.00 72.98  ? 328 ASP S OD1 1 
ATOM 33102 O OD2 . ASP S 1 94  ? 255.982 154.640 197.638 1.00 72.98  ? 328 ASP S OD2 1 
ATOM 33103 N N   . TYR S 1 95  ? 255.634 158.370 195.632 1.00 71.49  ? 329 TYR S N   1 
ATOM 33104 C CA  . TYR S 1 95  ? 256.250 159.673 195.828 1.00 71.49  ? 329 TYR S CA  1 
ATOM 33105 C C   . TYR S 1 95  ? 255.709 160.662 194.805 1.00 71.49  ? 329 TYR S C   1 
ATOM 33106 O O   . TYR S 1 95  ? 255.392 160.296 193.670 1.00 71.49  ? 329 TYR S O   1 
ATOM 33107 C CB  . TYR S 1 95  ? 257.773 159.571 195.712 1.00 71.49  ? 329 TYR S CB  1 
ATOM 33108 C CG  . TYR S 1 95  ? 258.294 159.464 194.292 1.00 71.49  ? 329 TYR S CG  1 
ATOM 33109 C CD1 . TYR S 1 95  ? 258.152 158.289 193.566 1.00 71.49  ? 329 TYR S CD1 1 
ATOM 33110 C CD2 . TYR S 1 95  ? 258.933 160.539 193.682 1.00 71.49  ? 329 TYR S CD2 1 
ATOM 33111 C CE1 . TYR S 1 95  ? 258.624 158.187 192.272 1.00 71.49  ? 329 TYR S CE1 1 
ATOM 33112 C CE2 . TYR S 1 95  ? 259.410 160.445 192.388 1.00 71.49  ? 329 TYR S CE2 1 
ATOM 33113 C CZ  . TYR S 1 95  ? 259.253 159.266 191.689 1.00 71.49  ? 329 TYR S CZ  1 
ATOM 33114 O OH  . TYR S 1 95  ? 259.725 159.164 190.402 1.00 71.49  ? 329 TYR S OH  1 
ATOM 33115 N N   . VAL S 1 96  ? 255.577 161.919 195.217 1.00 71.29  ? 330 VAL S N   1 
ATOM 33116 C CA  . VAL S 1 96  ? 255.127 162.983 194.331 1.00 71.29  ? 330 VAL S CA  1 
ATOM 33117 C C   . VAL S 1 96  ? 256.109 164.146 194.423 1.00 71.29  ? 330 VAL S C   1 
ATOM 33118 O O   . VAL S 1 96  ? 256.528 164.534 195.519 1.00 71.29  ? 330 VAL S O   1 
ATOM 33119 C CB  . VAL S 1 96  ? 253.683 163.426 194.647 1.00 71.29  ? 330 VAL S CB  1 
ATOM 33120 C CG1 . VAL S 1 96  ? 252.710 162.348 194.219 1.00 71.29  ? 330 VAL S CG1 1 
ATOM 33121 C CG2 . VAL S 1 96  ? 253.493 163.684 196.123 1.00 71.29  ? 330 VAL S CG2 1 
ATOM 33122 N N   . ASP S 1 97  ? 256.509 164.668 193.266 1.00 70.96  ? 331 ASP S N   1 
ATOM 33123 C CA  . ASP S 1 97  ? 257.440 165.788 193.179 1.00 70.96  ? 331 ASP S CA  1 
ATOM 33124 C C   . ASP S 1 97  ? 256.825 166.833 192.262 1.00 70.96  ? 331 ASP S C   1 
ATOM 33125 O O   . ASP S 1 97  ? 256.693 166.604 191.056 1.00 70.96  ? 331 ASP S O   1 
ATOM 33126 C CB  . ASP S 1 97  ? 258.803 165.339 192.654 1.00 70.96  ? 331 ASP S CB  1 
ATOM 33127 C CG  . ASP S 1 97  ? 259.523 164.416 193.612 1.00 70.96  ? 331 ASP S CG  1 
ATOM 33128 O OD1 . ASP S 1 97  ? 259.345 164.567 194.836 1.00 70.96  ? 331 ASP S OD1 1 
ATOM 33129 O OD2 . ASP S 1 97  ? 260.273 163.537 193.140 1.00 70.96  ? 331 ASP S OD2 1 
ATOM 33130 N N   . ILE S 1 98  ? 256.452 167.974 192.827 1.00 64.52  ? 332 ILE S N   1 
ATOM 33131 C CA  . ILE S 1 98  ? 255.812 169.029 192.053 1.00 64.52  ? 332 ILE S CA  1 
ATOM 33132 C C   . ILE S 1 98  ? 256.878 169.798 191.286 1.00 64.52  ? 332 ILE S C   1 
ATOM 33133 O O   . ILE S 1 98  ? 257.855 170.282 191.869 1.00 64.52  ? 332 ILE S O   1 
ATOM 33134 C CB  . ILE S 1 98  ? 255.001 169.954 192.968 1.00 64.52  ? 332 ILE S CB  1 
ATOM 33135 C CG1 . ILE S 1 98  ? 253.869 169.171 193.624 1.00 64.52  ? 332 ILE S CG1 1 
ATOM 33136 C CG2 . ILE S 1 98  ? 254.435 171.119 192.187 1.00 64.52  ? 332 ILE S CG2 1 
ATOM 33137 C CD1 . ILE S 1 98  ? 253.161 169.941 194.695 1.00 64.52  ? 332 ILE S CD1 1 
ATOM 33138 N N   . SER S 1 99  ? 256.693 169.909 189.977 1.00 66.12  ? 333 SER S N   1 
ATOM 33139 C CA  . SER S 1 99  ? 257.646 170.562 189.084 1.00 66.12  ? 333 SER S CA  1 
ATOM 33140 C C   . SER S 1 99  ? 257.184 172.003 188.885 1.00 66.12  ? 333 SER S C   1 
ATOM 33141 O O   . SER S 1 99  ? 256.179 172.257 188.220 1.00 66.12  ? 333 SER S O   1 
ATOM 33142 C CB  . SER S 1 99  ? 257.734 169.789 187.773 1.00 66.12  ? 333 SER S CB  1 
ATOM 33143 O OG  . SER S 1 99  ? 258.423 170.507 186.778 1.00 66.12  ? 333 SER S OG  1 
ATOM 33144 N N   . VAL S 1 100 ? 257.926 172.948 189.454 1.00 72.85  ? 334 VAL S N   1 
ATOM 33145 C CA  . VAL S 1 100 ? 257.490 174.335 189.583 1.00 72.85  ? 334 VAL S CA  1 
ATOM 33146 C C   . VAL S 1 100 ? 258.268 175.205 188.605 1.00 72.85  ? 334 VAL S C   1 
ATOM 33147 O O   . VAL S 1 100 ? 259.499 175.126 188.536 1.00 72.85  ? 334 VAL S O   1 
ATOM 33148 C CB  . VAL S 1 100 ? 257.675 174.826 191.030 1.00 72.85  ? 334 VAL S CB  1 
ATOM 33149 C CG1 . VAL S 1 100 ? 257.472 176.327 191.140 1.00 72.85  ? 334 VAL S CG1 1 
ATOM 33150 C CG2 . VAL S 1 100 ? 256.720 174.095 191.951 1.00 72.85  ? 334 VAL S CG2 1 
ATOM 33151 N N   . ALA S 1 101 ? 257.554 176.031 187.843 1.00 86.36  ? 335 ALA S N   1 
ATOM 33152 C CA  . ALA S 1 101 ? 258.193 176.987 186.951 1.00 86.36  ? 335 ALA S CA  1 
ATOM 33153 C C   . ALA S 1 101 ? 258.499 178.291 187.682 1.00 86.36  ? 335 ALA S C   1 
ATOM 33154 O O   . ALA S 1 101 ? 257.697 178.768 188.489 1.00 86.36  ? 335 ALA S O   1 
ATOM 33155 C CB  . ALA S 1 101 ? 257.298 177.264 185.745 1.00 86.36  ? 335 ALA S CB  1 
ATOM 33156 N N   . VAL S 1 102 ? 259.669 178.866 187.394 1.00 100.43 ? 336 VAL S N   1 
ATOM 33157 C CA  . VAL S 1 102 ? 260.067 180.154 187.954 1.00 100.43 ? 336 VAL S CA  1 
ATOM 33158 C C   . VAL S 1 102 ? 260.994 180.829 186.946 1.00 100.43 ? 336 VAL S C   1 
ATOM 33159 O O   . VAL S 1 102 ? 261.622 180.169 186.114 1.00 100.43 ? 336 VAL S O   1 
ATOM 33160 C CB  . VAL S 1 102 ? 260.732 179.989 189.350 1.00 100.43 ? 336 VAL S CB  1 
ATOM 33161 C CG1 . VAL S 1 102 ? 262.119 179.373 189.246 1.00 100.43 ? 336 VAL S CG1 1 
ATOM 33162 C CG2 . VAL S 1 102 ? 260.734 181.295 190.155 1.00 100.43 ? 336 VAL S CG2 1 
ATOM 33163 N N   . ALA S 1 103 ? 261.044 182.158 186.990 1.00 109.55 ? 337 ALA S N   1 
ATOM 33164 C CA  . ALA S 1 103 ? 261.838 182.919 186.038 1.00 109.55 ? 337 ALA S CA  1 
ATOM 33165 C C   . ALA S 1 103 ? 263.320 182.901 186.402 1.00 109.55 ? 337 ALA S C   1 
ATOM 33166 O O   . ALA S 1 103 ? 263.698 182.882 187.577 1.00 109.55 ? 337 ALA S O   1 
ATOM 33167 C CB  . ALA S 1 103 ? 261.343 184.363 185.962 1.00 109.55 ? 337 ALA S CB  1 
ATOM 33168 N N   . THR S 1 104 ? 264.154 182.908 185.371 1.00 117.23 ? 338 THR S N   1 
ATOM 33169 C CA  . THR S 1 104 ? 265.603 182.988 185.470 1.00 117.23 ? 338 THR S CA  1 
ATOM 33170 C C   . THR S 1 104 ? 266.055 183.981 184.411 1.00 117.23 ? 338 THR S C   1 
ATOM 33171 O O   . THR S 1 104 ? 265.295 184.283 183.482 1.00 117.23 ? 338 THR S O   1 
ATOM 33172 C CB  . THR S 1 104 ? 266.246 181.600 185.281 1.00 117.23 ? 338 THR S CB  1 
ATOM 33173 O OG1 . THR S 1 104 ? 267.643 181.636 185.597 1.00 117.23 ? 338 THR S OG1 1 
ATOM 33174 C CG2 . THR S 1 104 ? 266.080 181.099 183.864 1.00 117.23 ? 338 THR S CG2 1 
ATOM 33175 N N   . PRO S 1 105 ? 267.246 184.582 184.566 1.00 118.55 ? 339 PRO S N   1 
ATOM 33176 C CA  . PRO S 1 105 ? 267.731 185.520 183.535 1.00 118.55 ? 339 PRO S CA  1 
ATOM 33177 C C   . PRO S 1 105 ? 267.908 184.929 182.141 1.00 118.55 ? 339 PRO S C   1 
ATOM 33178 O O   . PRO S 1 105 ? 267.770 185.667 181.158 1.00 118.55 ? 339 PRO S O   1 
ATOM 33179 C CB  . PRO S 1 105 ? 269.074 186.007 184.110 1.00 118.55 ? 339 PRO S CB  1 
ATOM 33180 C CG  . PRO S 1 105 ? 269.324 185.164 185.345 1.00 118.55 ? 339 PRO S CG  1 
ATOM 33181 C CD  . PRO S 1 105 ? 267.964 184.809 185.831 1.00 118.55 ? 339 PRO S CD  1 
ATOM 33182 N N   . ARG S 1 106 ? 268.206 183.634 182.011 1.00 119.61 ? 340 ARG S N   1 
ATOM 33183 C CA  . ARG S 1 106 ? 268.357 183.070 180.672 1.00 119.61 ? 340 ARG S CA  1 
ATOM 33184 C C   . ARG S 1 106 ? 267.014 182.796 180.007 1.00 119.61 ? 340 ARG S C   1 
ATOM 33185 O O   . ARG S 1 106 ? 266.935 182.765 178.774 1.00 119.61 ? 340 ARG S O   1 
ATOM 33186 C CB  . ARG S 1 106 ? 269.164 181.771 180.710 1.00 119.61 ? 340 ARG S CB  1 
ATOM 33187 C CG  . ARG S 1 106 ? 270.585 181.916 181.210 1.00 119.61 ? 340 ARG S CG  1 
ATOM 33188 C CD  . ARG S 1 106 ? 271.077 180.578 181.753 1.00 119.61 ? 340 ARG S CD  1 
ATOM 33189 N NE  . ARG S 1 106 ? 270.695 180.344 183.142 1.00 119.61 ? 340 ARG S NE  1 
ATOM 33190 C CZ  . ARG S 1 106 ? 271.214 180.951 184.201 1.00 119.61 ? 340 ARG S CZ  1 
ATOM 33191 N NH1 . ARG S 1 106 ? 272.218 181.806 184.091 1.00 119.61 ? 340 ARG S NH1 1 
ATOM 33192 N NH2 . ARG S 1 106 ? 270.722 180.676 185.405 1.00 119.61 ? 340 ARG S NH2 1 
ATOM 33193 N N   . GLY S 1 107 ? 265.960 182.596 180.792 1.00 117.73 ? 341 GLY S N   1 
ATOM 33194 C CA  . GLY S 1 107 ? 264.703 182.110 180.259 1.00 117.73 ? 341 GLY S CA  1 
ATOM 33195 C C   . GLY S 1 107 ? 263.731 181.714 181.350 1.00 117.73 ? 341 GLY S C   1 
ATOM 33196 O O   . GLY S 1 107 ? 263.403 182.521 182.223 1.00 117.73 ? 341 GLY S O   1 
ATOM 33197 N N   . LEU S 1 108 ? 263.243 180.477 181.300 1.00 108.46 ? 342 LEU S N   1 
ATOM 33198 C CA  . LEU S 1 108 ? 262.358 179.937 182.330 1.00 108.46 ? 342 LEU S CA  1 
ATOM 33199 C C   . LEU S 1 108 ? 262.893 178.565 182.736 1.00 108.46 ? 342 LEU S C   1 
ATOM 33200 O O   . LEU S 1 108 ? 262.670 177.574 182.035 1.00 108.46 ? 342 LEU S O   1 
ATOM 33201 C CB  . LEU S 1 108 ? 260.918 179.870 181.820 1.00 108.46 ? 342 LEU S CB  1 
ATOM 33202 C CG  . LEU S 1 108 ? 259.759 179.576 182.774 1.00 108.46 ? 342 LEU S CG  1 
ATOM 33203 C CD1 . LEU S 1 108 ? 258.535 180.361 182.336 1.00 108.46 ? 342 LEU S CD1 1 
ATOM 33204 C CD2 . LEU S 1 108 ? 259.431 178.093 182.793 1.00 108.46 ? 342 LEU S CD2 1 
ATOM 33205 N N   . VAL S 1 109 ? 263.603 178.511 183.866 1.00 102.20 ? 343 VAL S N   1 
ATOM 33206 C CA  . VAL S 1 109 ? 264.122 177.258 184.403 1.00 102.20 ? 343 VAL S CA  1 
ATOM 33207 C C   . VAL S 1 109 ? 263.055 176.660 185.312 1.00 102.20 ? 343 VAL S C   1 
ATOM 33208 O O   . VAL S 1 109 ? 262.204 177.370 185.859 1.00 102.20 ? 343 VAL S O   1 
ATOM 33209 C CB  . VAL S 1 109 ? 265.471 177.481 185.130 1.00 102.20 ? 343 VAL S CB  1 
ATOM 33210 C CG1 . VAL S 1 109 ? 265.283 178.146 186.494 1.00 102.20 ? 343 VAL S CG1 1 
ATOM 33211 C CG2 . VAL S 1 109 ? 266.267 176.181 185.238 1.00 102.20 ? 343 VAL S CG2 1 
ATOM 33212 N N   . VAL S 1 110 ? 263.047 175.338 185.431 1.00 90.70  ? 344 VAL S N   1 
ATOM 33213 C CA  . VAL S 1 110 ? 261.989 174.616 186.122 1.00 90.70  ? 344 VAL S CA  1 
ATOM 33214 C C   . VAL S 1 110 ? 262.613 173.791 187.244 1.00 90.70  ? 344 VAL S C   1 
ATOM 33215 O O   . VAL S 1 110 ? 263.032 172.651 187.030 1.00 90.70  ? 344 VAL S O   1 
ATOM 33216 C CB  . VAL S 1 110 ? 261.194 173.719 185.157 1.00 90.70  ? 344 VAL S CB  1 
ATOM 33217 C CG1 . VAL S 1 110 ? 259.983 173.167 185.849 1.00 90.70  ? 344 VAL S CG1 1 
ATOM 33218 C CG2 . VAL S 1 110 ? 260.782 174.468 183.894 1.00 90.70  ? 344 VAL S CG2 1 
ATOM 33219 N N   . PRO S 1 111 ? 262.703 174.334 188.454 1.00 83.86  ? 345 PRO S N   1 
ATOM 33220 C CA  . PRO S 1 111 ? 263.123 173.524 189.601 1.00 83.86  ? 345 PRO S CA  1 
ATOM 33221 C C   . PRO S 1 111 ? 261.982 172.671 190.138 1.00 83.86  ? 345 PRO S C   1 
ATOM 33222 O O   . PRO S 1 111 ? 260.801 172.985 189.983 1.00 83.86  ? 345 PRO S O   1 
ATOM 33223 C CB  . PRO S 1 111 ? 263.556 174.570 190.632 1.00 83.86  ? 345 PRO S CB  1 
ATOM 33224 C CG  . PRO S 1 111 ? 262.763 175.774 190.280 1.00 83.86  ? 345 PRO S CG  1 
ATOM 33225 C CD  . PRO S 1 111 ? 262.685 175.769 188.782 1.00 83.86  ? 345 PRO S CD  1 
ATOM 33226 N N   . VAL S 1 112 ? 262.358 171.573 190.792 1.00 75.66  ? 346 VAL S N   1 
ATOM 33227 C CA  . VAL S 1 112 ? 261.411 170.575 191.278 1.00 75.66  ? 346 VAL S CA  1 
ATOM 33228 C C   . VAL S 1 112 ? 261.507 170.498 192.796 1.00 75.66  ? 346 VAL S C   1 
ATOM 33229 O O   . VAL S 1 112 ? 262.607 170.392 193.349 1.00 75.66  ? 346 VAL S O   1 
ATOM 33230 C CB  . VAL S 1 112 ? 261.667 169.191 190.653 1.00 75.66  ? 346 VAL S CB  1 
ATOM 33231 C CG1 . VAL S 1 112 ? 260.491 168.269 190.917 1.00 75.66  ? 346 VAL S CG1 1 
ATOM 33232 C CG2 . VAL S 1 112 ? 261.927 169.306 189.159 1.00 75.66  ? 346 VAL S CG2 1 
ATOM 33233 N N   . ILE S 1 113 ? 260.356 170.551 193.463 1.00 69.70  ? 347 ILE S N   1 
ATOM 33234 C CA  . ILE S 1 113 ? 260.280 170.334 194.904 1.00 69.70  ? 347 ILE S CA  1 
ATOM 33235 C C   . ILE S 1 113 ? 260.209 168.836 195.170 1.00 69.70  ? 347 ILE S C   1 
ATOM 33236 O O   . ILE S 1 113 ? 259.370 168.133 194.596 1.00 69.70  ? 347 ILE S O   1 
ATOM 33237 C CB  . ILE S 1 113 ? 259.063 171.059 195.498 1.00 69.70  ? 347 ILE S CB  1 
ATOM 33238 C CG1 . ILE S 1 113 ? 259.119 172.550 195.171 1.00 69.70  ? 347 ILE S CG1 1 
ATOM 33239 C CG2 . ILE S 1 113 ? 258.992 170.849 196.995 1.00 69.70  ? 347 ILE S CG2 1 
ATOM 33240 C CD1 . ILE S 1 113 ? 257.873 173.303 195.571 1.00 69.70  ? 347 ILE S CD1 1 
ATOM 33241 N N   . ARG S 1 114 ? 261.082 168.344 196.044 1.00 71.71  ? 348 ARG S N   1 
ATOM 33242 C CA  . ARG S 1 114 ? 261.211 166.914 196.298 1.00 71.71  ? 348 ARG S CA  1 
ATOM 33243 C C   . ARG S 1 114 ? 260.464 166.528 197.569 1.00 71.71  ? 348 ARG S C   1 
ATOM 33244 O O   . ARG S 1 114 ? 260.571 167.223 198.587 1.00 71.71  ? 348 ARG S O   1 
ATOM 33245 C CB  . ARG S 1 114 ? 262.683 166.513 196.415 1.00 71.71  ? 348 ARG S CB  1 
ATOM 33246 C CG  . ARG S 1 114 ? 263.621 167.262 195.482 1.00 71.71  ? 348 ARG S CG  1 
ATOM 33247 C CD  . ARG S 1 114 ? 263.377 166.908 194.021 1.00 71.71  ? 348 ARG S CD  1 
ATOM 33248 N NE  . ARG S 1 114 ? 264.064 165.684 193.627 1.00 71.71  ? 348 ARG S NE  1 
ATOM 33249 C CZ  . ARG S 1 114 ? 263.574 164.792 192.778 1.00 71.71  ? 348 ARG S CZ  1 
ATOM 33250 N NH1 . ARG S 1 114 ? 262.396 164.961 192.202 1.00 71.71  ? 348 ARG S NH1 1 
ATOM 33251 N NH2 . ARG S 1 114 ? 264.287 163.705 192.495 1.00 71.71  ? 348 ARG S NH2 1 
ATOM 33252 N N   . ASN S 1 115 ? 259.711 165.421 197.494 1.00 73.53  ? 349 ASN S N   1 
ATOM 33253 C CA  . ASN S 1 115 ? 259.018 164.777 198.617 1.00 73.53  ? 349 ASN S CA  1 
ATOM 33254 C C   . ASN S 1 115 ? 258.030 165.737 199.288 1.00 73.53  ? 349 ASN S C   1 
ATOM 33255 O O   . ASN S 1 115 ? 258.175 166.136 200.444 1.00 73.53  ? 349 ASN S O   1 
ATOM 33256 C CB  . ASN S 1 115 ? 260.021 164.211 199.629 1.00 73.53  ? 349 ASN S CB  1 
ATOM 33257 C CG  . ASN S 1 115 ? 261.107 163.392 198.967 1.00 73.53  ? 349 ASN S CG  1 
ATOM 33258 O OD1 . ASN S 1 115 ? 260.855 162.677 197.999 1.00 73.53  ? 349 ASN S OD1 1 
ATOM 33259 N ND2 . ASN S 1 115 ? 262.326 163.493 199.485 1.00 73.53  ? 349 ASN S ND2 1 
ATOM 33260 N N   . VAL S 1 116 ? 257.009 166.098 198.508 1.00 72.36  ? 350 VAL S N   1 
ATOM 33261 C CA  . VAL S 1 116 ? 256.090 167.164 198.894 1.00 72.36  ? 350 VAL S CA  1 
ATOM 33262 C C   . VAL S 1 116 ? 254.886 166.655 199.685 1.00 72.36  ? 350 VAL S C   1 
ATOM 33263 O O   . VAL S 1 116 ? 254.156 167.466 200.277 1.00 72.36  ? 350 VAL S O   1 
ATOM 33264 C CB  . VAL S 1 116 ? 255.675 167.918 197.610 1.00 72.36  ? 350 VAL S CB  1 
ATOM 33265 C CG1 . VAL S 1 116 ? 254.661 167.124 196.816 1.00 72.36  ? 350 VAL S CG1 1 
ATOM 33266 C CG2 . VAL S 1 116 ? 255.206 169.344 197.890 1.00 72.36  ? 350 VAL S CG2 1 
ATOM 33267 N N   . GLU S 1 117 ? 254.672 165.336 199.750 1.00 75.91  ? 351 GLU S N   1 
ATOM 33268 C CA  . GLU S 1 117 ? 253.440 164.823 200.346 1.00 75.91  ? 351 GLU S CA  1 
ATOM 33269 C C   . GLU S 1 117 ? 253.470 164.890 201.874 1.00 75.91  ? 351 GLU S C   1 
ATOM 33270 O O   . GLU S 1 117 ? 252.449 165.194 202.502 1.00 75.91  ? 351 GLU S O   1 
ATOM 33271 C CB  . GLU S 1 117 ? 253.161 163.400 199.832 1.00 75.91  ? 351 GLU S CB  1 
ATOM 33272 C CG  . GLU S 1 117 ? 253.990 162.233 200.398 1.00 75.91  ? 351 GLU S CG  1 
ATOM 33273 C CD  . GLU S 1 117 ? 255.408 162.144 199.842 1.00 75.91  ? 351 GLU S CD  1 
ATOM 33274 O OE1 . GLU S 1 117 ? 255.822 163.015 199.048 1.00 75.91  ? 351 GLU S OE1 1 
ATOM 33275 O OE2 . GLU S 1 117 ? 256.120 161.188 200.212 1.00 75.91  ? 351 GLU S OE2 1 
ATOM 33276 N N   . GLY S 1 118 ? 254.617 164.613 202.491 1.00 74.80  ? 352 GLY S N   1 
ATOM 33277 C CA  . GLY S 1 118 ? 254.752 164.715 203.931 1.00 74.80  ? 352 GLY S CA  1 
ATOM 33278 C C   . GLY S 1 118 ? 255.392 166.020 204.343 1.00 74.80  ? 352 GLY S C   1 
ATOM 33279 O O   . GLY S 1 118 ? 256.390 166.021 205.069 1.00 74.80  ? 352 GLY S O   1 
ATOM 33280 N N   . MET S 1 119 ? 254.841 167.140 203.887 1.00 75.04  ? 353 MET S N   1 
ATOM 33281 C CA  . MET S 1 119 ? 255.568 168.396 203.951 1.00 75.04  ? 353 MET S CA  1 
ATOM 33282 C C   . MET S 1 119 ? 254.573 169.541 204.085 1.00 75.04  ? 353 MET S C   1 
ATOM 33283 O O   . MET S 1 119 ? 253.674 169.688 203.255 1.00 75.04  ? 353 MET S O   1 
ATOM 33284 C CB  . MET S 1 119 ? 256.439 168.531 202.695 1.00 75.04  ? 353 MET S CB  1 
ATOM 33285 C CG  . MET S 1 119 ? 257.346 169.728 202.611 1.00 75.04  ? 353 MET S CG  1 
ATOM 33286 S SD  . MET S 1 119 ? 258.844 169.195 201.755 1.00 75.04  ? 353 MET S SD  1 
ATOM 33287 C CE  . MET S 1 119 ? 259.905 170.615 201.942 1.00 75.04  ? 353 MET S CE  1 
ATOM 33288 N N   . ASN S 1 120 ? 254.746 170.354 205.126 1.00 79.92  ? 354 ASN S N   1 
ATOM 33289 C CA  . ASN S 1 120 ? 253.779 171.379 205.500 1.00 79.92  ? 354 ASN S CA  1 
ATOM 33290 C C   . ASN S 1 120 ? 253.851 172.579 204.555 1.00 79.92  ? 354 ASN S C   1 
ATOM 33291 O O   . ASN S 1 120 ? 254.605 172.590 203.582 1.00 79.92  ? 354 ASN S O   1 
ATOM 33292 C CB  . ASN S 1 120 ? 254.022 171.830 206.938 1.00 79.92  ? 354 ASN S CB  1 
ATOM 33293 C CG  . ASN S 1 120 ? 254.256 170.667 207.880 1.00 79.92  ? 354 ASN S CG  1 
ATOM 33294 O OD1 . ASN S 1 120 ? 253.831 169.543 207.615 1.00 79.92  ? 354 ASN S OD1 1 
ATOM 33295 N ND2 . ASN S 1 120 ? 254.939 170.931 208.988 1.00 79.92  ? 354 ASN S ND2 1 
ATOM 33296 N N   . TYR S 1 121 ? 253.034 173.598 204.853 1.00 76.72  ? 355 TYR S N   1 
ATOM 33297 C CA  . TYR S 1 121 ? 253.074 174.848 204.093 1.00 76.72  ? 355 TYR S CA  1 
ATOM 33298 C C   . TYR S 1 121 ? 254.427 175.533 204.209 1.00 76.72  ? 355 TYR S C   1 
ATOM 33299 O O   . TYR S 1 121 ? 255.048 175.881 203.197 1.00 76.72  ? 355 TYR S O   1 
ATOM 33300 C CB  . TYR S 1 121 ? 251.981 175.807 204.568 1.00 76.72  ? 355 TYR S CB  1 
ATOM 33301 C CG  . TYR S 1 121 ? 250.593 175.540 204.046 1.00 76.72  ? 355 TYR S CG  1 
ATOM 33302 C CD1 . TYR S 1 121 ? 250.382 174.699 202.967 1.00 76.72  ? 355 TYR S CD1 1 
ATOM 33303 C CD2 . TYR S 1 121 ? 249.492 176.162 204.621 1.00 76.72  ? 355 TYR S CD2 1 
ATOM 33304 C CE1 . TYR S 1 121 ? 249.108 174.473 202.485 1.00 76.72  ? 355 TYR S CE1 1 
ATOM 33305 C CE2 . TYR S 1 121 ? 248.217 175.939 204.147 1.00 76.72  ? 355 TYR S CE2 1 
ATOM 33306 C CZ  . TYR S 1 121 ? 248.032 175.093 203.079 1.00 76.72  ? 355 TYR S CZ  1 
ATOM 33307 O OH  . TYR S 1 121 ? 246.763 174.864 202.600 1.00 76.72  ? 355 TYR S OH  1 
ATOM 33308 N N   . ALA S 1 122 ? 254.900 175.731 205.442 1.00 79.64  ? 356 ALA S N   1 
ATOM 33309 C CA  . ALA S 1 122 ? 256.120 176.495 205.662 1.00 79.64  ? 356 ALA S CA  1 
ATOM 33310 C C   . ALA S 1 122 ? 257.351 175.762 205.150 1.00 79.64  ? 356 ALA S C   1 
ATOM 33311 O O   . ALA S 1 122 ? 258.286 176.400 204.660 1.00 79.64  ? 356 ALA S O   1 
ATOM 33312 C CB  . ALA S 1 122 ? 256.271 176.820 207.144 1.00 79.64  ? 356 ALA S CB  1 
ATOM 33313 N N   . ASP S 1 123 ? 257.357 174.430 205.221 1.00 81.36  ? 357 ASP S N   1 
ATOM 33314 C CA  . ASP S 1 123 ? 258.460 173.663 204.656 1.00 81.36  ? 357 ASP S CA  1 
ATOM 33315 C C   . ASP S 1 123 ? 258.483 173.733 203.132 1.00 81.36  ? 357 ASP S C   1 
ATOM 33316 O O   . ASP S 1 123 ? 259.568 173.819 202.539 1.00 81.36  ? 357 ASP S O   1 
ATOM 33317 C CB  . ASP S 1 123 ? 258.371 172.212 205.124 1.00 81.36  ? 357 ASP S CB  1 
ATOM 33318 C CG  . ASP S 1 123 ? 258.508 172.079 206.626 1.00 81.36  ? 357 ASP S CG  1 
ATOM 33319 O OD1 . ASP S 1 123 ? 259.187 172.928 207.238 1.00 81.36  ? 357 ASP S OD1 1 
ATOM 33320 O OD2 . ASP S 1 123 ? 257.930 171.129 207.196 1.00 81.36  ? 357 ASP S OD2 1 
ATOM 33321 N N   . ILE S 1 124 ? 257.305 173.719 202.494 1.00 76.90  ? 358 ILE S N   1 
ATOM 33322 C CA  . ILE S 1 124 ? 257.221 173.893 201.044 1.00 76.90  ? 358 ILE S CA  1 
ATOM 33323 C C   . ILE S 1 124 ? 257.715 175.280 200.650 1.00 76.90  ? 358 ILE S C   1 
ATOM 33324 O O   . ILE S 1 124 ? 258.445 175.435 199.662 1.00 76.90  ? 358 ILE S O   1 
ATOM 33325 C CB  . ILE S 1 124 ? 255.781 173.627 200.555 1.00 76.90  ? 358 ILE S CB  1 
ATOM 33326 C CG1 . ILE S 1 124 ? 255.497 172.130 200.494 1.00 76.90  ? 358 ILE S CG1 1 
ATOM 33327 C CG2 . ILE S 1 124 ? 255.541 174.171 199.160 1.00 76.90  ? 358 ILE S CG2 1 
ATOM 33328 C CD1 . ILE S 1 124 ? 254.020 171.809 200.398 1.00 76.90  ? 358 ILE S CD1 1 
ATOM 33329 N N   . GLU S 1 125 ? 257.366 176.303 201.441 1.00 79.28  ? 359 GLU S N   1 
ATOM 33330 C CA  . GLU S 1 125 ? 257.867 177.647 201.159 1.00 79.28  ? 359 GLU S CA  1 
ATOM 33331 C C   . GLU S 1 125 ? 259.369 177.752 201.387 1.00 79.28  ? 359 GLU S C   1 
ATOM 33332 O O   . GLU S 1 125 ? 260.049 178.495 200.675 1.00 79.28  ? 359 GLU S O   1 
ATOM 33333 C CB  . GLU S 1 125 ? 257.134 178.694 201.995 1.00 79.28  ? 359 GLU S CB  1 
ATOM 33334 C CG  . GLU S 1 125 ? 255.657 178.725 201.743 1.00 79.28  ? 359 GLU S CG  1 
ATOM 33335 C CD  . GLU S 1 125 ? 255.267 179.703 200.656 1.00 79.28  ? 359 GLU S CD  1 
ATOM 33336 O OE1 . GLU S 1 125 ? 254.053 179.918 200.463 1.00 79.28  ? 359 GLU S OE1 1 
ATOM 33337 O OE2 . GLU S 1 125 ? 256.169 180.266 200.001 1.00 79.28  ? 359 GLU S OE2 1 
ATOM 33338 N N   . ILE S 1 126 ? 259.902 177.013 202.365 1.00 80.47  ? 360 ILE S N   1 
ATOM 33339 C CA  . ILE S 1 126 ? 261.347 176.975 202.584 1.00 80.47  ? 360 ILE S CA  1 
ATOM 33340 C C   . ILE S 1 126 ? 262.058 176.359 201.383 1.00 80.47  ? 360 ILE S C   1 
ATOM 33341 O O   . ILE S 1 126 ? 263.049 176.911 200.886 1.00 80.47  ? 360 ILE S O   1 
ATOM 33342 C CB  . ILE S 1 126 ? 261.662 176.223 203.893 1.00 80.47  ? 360 ILE S CB  1 
ATOM 33343 C CG1 . ILE S 1 126 ? 261.462 177.143 205.098 1.00 80.47  ? 360 ILE S CG1 1 
ATOM 33344 C CG2 . ILE S 1 126 ? 263.081 175.665 203.902 1.00 80.47  ? 360 ILE S CG2 1 
ATOM 33345 C CD1 . ILE S 1 126 ? 261.248 176.404 206.396 1.00 80.47  ? 360 ILE S CD1 1 
ATOM 33346 N N   . ALA S 1 127 ? 261.534 175.239 200.871 1.00 76.83  ? 361 ALA S N   1 
ATOM 33347 C CA  . ALA S 1 127 ? 262.130 174.591 199.702 1.00 76.83  ? 361 ALA S CA  1 
ATOM 33348 C C   . ALA S 1 127 ? 262.016 175.461 198.453 1.00 76.83  ? 361 ALA S C   1 
ATOM 33349 O O   . ALA S 1 127 ? 262.974 175.570 197.676 1.00 76.83  ? 361 ALA S O   1 
ATOM 33350 C CB  . ALA S 1 127 ? 261.474 173.232 199.465 1.00 76.83  ? 361 ALA S CB  1 
ATOM 33351 N N   . LEU S 1 128 ? 260.865 176.111 198.263 1.00 79.78  ? 362 LEU S N   1 
ATOM 33352 C CA  . LEU S 1 128 ? 260.658 176.937 197.077 1.00 79.78  ? 362 LEU S CA  1 
ATOM 33353 C C   . LEU S 1 128 ? 261.493 178.210 197.131 1.00 79.78  ? 362 LEU S C   1 
ATOM 33354 O O   . LEU S 1 128 ? 262.040 178.640 196.109 1.00 79.78  ? 362 LEU S O   1 
ATOM 33355 C CB  . LEU S 1 128 ? 259.174 177.269 196.928 1.00 79.78  ? 362 LEU S CB  1 
ATOM 33356 C CG  . LEU S 1 128 ? 258.765 177.956 195.628 1.00 79.78  ? 362 LEU S CG  1 
ATOM 33357 C CD1 . LEU S 1 128 ? 259.147 177.091 194.443 1.00 79.78  ? 362 LEU S CD1 1 
ATOM 33358 C CD2 . LEU S 1 128 ? 257.275 178.246 195.626 1.00 79.78  ? 362 LEU S CD2 1 
ATOM 33359 N N   . ALA S 1 129 ? 261.618 178.818 198.315 1.00 87.38  ? 363 ALA S N   1 
ATOM 33360 C CA  . ALA S 1 129 ? 262.478 179.983 198.468 1.00 87.38  ? 363 ALA S CA  1 
ATOM 33361 C C   . ALA S 1 129 ? 263.947 179.615 198.324 1.00 87.38  ? 363 ALA S C   1 
ATOM 33362 O O   . ALA S 1 129 ? 264.727 180.414 197.801 1.00 87.38  ? 363 ALA S O   1 
ATOM 33363 C CB  . ALA S 1 129 ? 262.224 180.650 199.819 1.00 87.38  ? 363 ALA S CB  1 
ATOM 33364 N N   . GLY S 1 130 ? 264.337 178.413 198.758 1.00 92.71  ? 364 GLY S N   1 
ATOM 33365 C CA  . GLY S 1 130 ? 265.699 177.960 198.525 1.00 92.71  ? 364 GLY S CA  1 
ATOM 33366 C C   . GLY S 1 130 ? 265.999 177.737 197.055 1.00 92.71  ? 364 GLY S C   1 
ATOM 33367 O O   . GLY S 1 130 ? 267.080 178.090 196.574 1.00 92.71  ? 364 GLY S O   1 
ATOM 33368 N N   . LEU S 1 131 ? 265.039 177.171 196.316 1.00 92.54  ? 365 LEU S N   1 
ATOM 33369 C CA  . LEU S 1 131 ? 265.226 176.981 194.878 1.00 92.54  ? 365 LEU S CA  1 
ATOM 33370 C C   . LEU S 1 131 ? 265.240 178.315 194.133 1.00 92.54  ? 365 LEU S C   1 
ATOM 33371 O O   . LEU S 1 131 ? 266.024 178.499 193.194 1.00 92.54  ? 365 LEU S O   1 
ATOM 33372 C CB  . LEU S 1 131 ? 264.139 176.061 194.325 1.00 92.54  ? 365 LEU S CB  1 
ATOM 33373 C CG  . LEU S 1 131 ? 264.251 174.595 194.753 1.00 92.54  ? 365 LEU S CG  1 
ATOM 33374 C CD1 . LEU S 1 131 ? 263.048 173.799 194.277 1.00 92.54  ? 365 LEU S CD1 1 
ATOM 33375 C CD2 . LEU S 1 131 ? 265.542 173.975 194.246 1.00 92.54  ? 365 LEU S CD2 1 
ATOM 33376 N N   . ALA S 1 132 ? 264.402 179.266 194.555 1.00 96.14  ? 366 ALA S N   1 
ATOM 33377 C CA  . ALA S 1 132 ? 264.418 180.593 193.945 1.00 96.14  ? 366 ALA S CA  1 
ATOM 33378 C C   . ALA S 1 132 ? 265.693 181.358 194.282 1.00 96.14  ? 366 ALA S C   1 
ATOM 33379 O O   . ALA S 1 132 ? 266.196 182.118 193.446 1.00 96.14  ? 366 ALA S O   1 
ATOM 33380 C CB  . ALA S 1 132 ? 263.188 181.387 194.383 1.00 96.14  ? 366 ALA S CB  1 
ATOM 33381 N N   . ASP S 1 133 ? 266.230 181.167 195.489 1.00 102.92 ? 367 ASP S N   1 
ATOM 33382 C CA  . ASP S 1 133 ? 267.500 181.787 195.850 1.00 102.92 ? 367 ASP S CA  1 
ATOM 33383 C C   . ASP S 1 133 ? 268.653 181.161 195.077 1.00 102.92 ? 367 ASP S C   1 
ATOM 33384 O O   . ASP S 1 133 ? 269.612 181.853 194.720 1.00 102.92 ? 367 ASP S O   1 
ATOM 33385 C CB  . ASP S 1 133 ? 267.729 181.666 197.356 1.00 102.92 ? 367 ASP S CB  1 
ATOM 33386 C CG  . ASP S 1 133 ? 268.956 182.424 197.827 1.00 102.92 ? 367 ASP S CG  1 
ATOM 33387 O OD1 . ASP S 1 133 ? 269.529 182.037 198.867 1.00 102.92 ? 367 ASP S OD1 1 
ATOM 33388 O OD2 . ASP S 1 133 ? 269.337 183.417 197.172 1.00 102.92 ? 367 ASP S OD2 1 
ATOM 33389 N N   . LYS S 1 134 ? 268.586 179.849 194.828 1.00 102.78 ? 368 LYS S N   1 
ATOM 33390 C CA  . LYS S 1 134 ? 269.569 179.202 193.964 1.00 102.78 ? 368 LYS S CA  1 
ATOM 33391 C C   . LYS S 1 134 ? 269.473 179.710 192.532 1.00 102.78 ? 368 LYS S C   1 
ATOM 33392 O O   . LYS S 1 134 ? 270.495 179.832 191.847 1.00 102.78 ? 368 LYS S O   1 
ATOM 33393 C CB  . LYS S 1 134 ? 269.384 177.686 193.997 1.00 102.78 ? 368 LYS S CB  1 
ATOM 33394 C CG  . LYS S 1 134 ? 269.961 177.001 195.232 1.00 102.78 ? 368 LYS S CG  1 
ATOM 33395 C CD  . LYS S 1 134 ? 269.897 175.466 195.159 1.00 102.78 ? 368 LYS S CD  1 
ATOM 33396 C CE  . LYS S 1 134 ? 269.994 174.915 193.734 1.00 102.78 ? 368 LYS S CE  1 
ATOM 33397 N NZ  . LYS S 1 134 ? 269.943 173.428 193.698 1.00 102.78 ? 368 LYS S NZ  1 
ATOM 33398 N N   . ALA S 1 135 ? 268.259 180.009 192.067 1.00 104.32 ? 369 ALA S N   1 
ATOM 33399 C CA  . ALA S 1 135 ? 268.095 180.620 190.754 1.00 104.32 ? 369 ALA S CA  1 
ATOM 33400 C C   . ALA S 1 135 ? 268.481 182.094 190.742 1.00 104.32 ? 369 ALA S C   1 
ATOM 33401 O O   . ALA S 1 135 ? 268.663 182.661 189.659 1.00 104.32 ? 369 ALA S O   1 
ATOM 33402 C CB  . ALA S 1 135 ? 266.653 180.458 190.274 1.00 104.32 ? 369 ALA S CB  1 
ATOM 33403 N N   . ARG S 1 136 ? 268.591 182.730 191.914 1.00 107.65 ? 370 ARG S N   1 
ATOM 33404 C CA  . ARG S 1 136 ? 268.946 184.146 191.963 1.00 107.65 ? 370 ARG S CA  1 
ATOM 33405 C C   . ARG S 1 136 ? 270.399 184.377 191.555 1.00 107.65 ? 370 ARG S C   1 
ATOM 33406 O O   . ARG S 1 136 ? 270.684 185.245 190.722 1.00 107.65 ? 370 ARG S O   1 
ATOM 33407 C CB  . ARG S 1 136 ? 268.682 184.711 193.359 1.00 107.65 ? 370 ARG S CB  1 
ATOM 33408 C CG  . ARG S 1 136 ? 268.259 186.173 193.360 1.00 107.65 ? 370 ARG S CG  1 
ATOM 33409 C CD  . ARG S 1 136 ? 267.576 186.568 194.667 1.00 107.65 ? 370 ARG S CD  1 
ATOM 33410 N NE  . ARG S 1 136 ? 266.647 185.557 195.165 1.00 107.65 ? 370 ARG S NE  1 
ATOM 33411 C CZ  . ARG S 1 136 ? 265.435 185.329 194.674 1.00 107.65 ? 370 ARG S CZ  1 
ATOM 33412 N NH1 . ARG S 1 136 ? 264.942 186.048 193.678 1.00 107.65 ? 370 ARG S NH1 1 
ATOM 33413 N NH2 . ARG S 1 136 ? 264.693 184.362 195.206 1.00 107.65 ? 370 ARG S NH2 1 
ATOM 33414 N N   . ARG S 1 137 ? 271.335 183.613 192.124 1.00 110.19 ? 371 ARG S N   1 
ATOM 33415 C CA  . ARG S 1 137 ? 272.732 183.722 191.724 1.00 110.19 ? 371 ARG S CA  1 
ATOM 33416 C C   . ARG S 1 137 ? 273.128 182.674 190.683 1.00 110.19 ? 371 ARG S C   1 
ATOM 33417 O O   . ARG S 1 137 ? 274.328 182.460 190.459 1.00 110.19 ? 371 ARG S O   1 
ATOM 33418 C CB  . ARG S 1 137 ? 273.665 183.668 192.946 1.00 110.19 ? 371 ARG S CB  1 
ATOM 33419 N N   . ASP S 1 138 ? 272.135 182.050 190.034 1.00 112.38 ? 372 ASP S N   1 
ATOM 33420 C CA  . ASP S 1 138 ? 272.305 181.088 188.938 1.00 112.38 ? 372 ASP S CA  1 
ATOM 33421 C C   . ASP S 1 138 ? 273.106 179.862 189.385 1.00 112.38 ? 372 ASP S C   1 
ATOM 33422 O O   . ASP S 1 138 ? 274.191 179.569 188.879 1.00 112.38 ? 372 ASP S O   1 
ATOM 33423 C CB  . ASP S 1 138 ? 272.932 181.749 187.702 1.00 112.38 ? 372 ASP S CB  1 
ATOM 33424 C CG  . ASP S 1 138 ? 272.143 182.950 187.223 1.00 112.38 ? 372 ASP S CG  1 
ATOM 33425 O OD1 . ASP S 1 138 ? 270.909 182.964 187.410 1.00 112.38 ? 372 ASP S OD1 1 
ATOM 33426 O OD2 . ASP S 1 138 ? 272.757 183.881 186.660 1.00 112.38 ? 372 ASP S OD2 1 
ATOM 33427 N N   . ALA S 1 139 ? 272.539 179.144 190.355 1.00 110.61 ? 373 ALA S N   1 
ATOM 33428 C CA  . ALA S 1 139 ? 273.133 177.916 190.871 1.00 110.61 ? 373 ALA S CA  1 
ATOM 33429 C C   . ALA S 1 139 ? 272.233 176.706 190.643 1.00 110.61 ? 373 ALA S C   1 
ATOM 33430 O O   . ALA S 1 139 ? 272.327 175.721 191.382 1.00 110.61 ? 373 ALA S O   1 
ATOM 33431 C CB  . ALA S 1 139 ? 273.459 178.063 192.358 1.00 110.61 ? 373 ALA S CB  1 
ATOM 33432 N N   . ILE S 1 140 ? 271.362 176.759 189.640 1.00 110.77 ? 374 ILE S N   1 
ATOM 33433 C CA  . ILE S 1 140 ? 270.462 175.649 189.347 1.00 110.77 ? 374 ILE S CA  1 
ATOM 33434 C C   . ILE S 1 140 ? 271.248 174.543 188.657 1.00 110.77 ? 374 ILE S C   1 
ATOM 33435 O O   . ILE S 1 140 ? 271.906 174.774 187.635 1.00 110.77 ? 374 ILE S O   1 
ATOM 33436 C CB  . ILE S 1 140 ? 269.282 176.119 188.482 1.00 110.77 ? 374 ILE S CB  1 
ATOM 33437 C CG1 . ILE S 1 140 ? 268.510 177.230 189.194 1.00 110.77 ? 374 ILE S CG1 1 
ATOM 33438 C CG2 . ILE S 1 140 ? 268.356 174.956 188.166 1.00 110.77 ? 374 ILE S CG2 1 
ATOM 33439 C CD1 . ILE S 1 140 ? 267.900 176.805 190.511 1.00 110.77 ? 374 ILE S CD1 1 
ATOM 33440 N N   . THR S 1 141 ? 271.178 173.337 189.211 1.00 111.29 ? 375 THR S N   1 
ATOM 33441 C CA  . THR S 1 141 ? 271.954 172.210 188.718 1.00 111.29 ? 375 THR S CA  1 
ATOM 33442 C C   . THR S 1 141 ? 271.133 171.403 187.711 1.00 111.29 ? 375 THR S C   1 
ATOM 33443 O O   . THR S 1 141 ? 270.063 171.822 187.261 1.00 111.29 ? 375 THR S O   1 
ATOM 33444 C CB  . THR S 1 141 ? 272.423 171.343 189.884 1.00 111.29 ? 375 THR S CB  1 
ATOM 33445 O OG1 . THR S 1 141 ? 271.286 170.868 190.616 1.00 111.29 ? 375 THR S OG1 1 
ATOM 33446 C CG2 . THR S 1 141 ? 273.318 172.146 190.815 1.00 111.29 ? 375 THR S CG2 1 
ATOM 33447 N N   . VAL S 1 142 ? 271.644 170.229 187.345 1.00 112.02 ? 376 VAL S N   1 
ATOM 33448 C CA  . VAL S 1 142 ? 270.983 169.372 186.368 1.00 112.02 ? 376 VAL S CA  1 
ATOM 33449 C C   . VAL S 1 142 ? 270.128 168.303 187.057 1.00 112.02 ? 376 VAL S C   1 
ATOM 33450 O O   . VAL S 1 142 ? 269.084 167.907 186.526 1.00 112.02 ? 376 VAL S O   1 
ATOM 33451 C CB  . VAL S 1 142 ? 272.057 168.757 185.444 1.00 112.02 ? 376 VAL S CB  1 
ATOM 33452 C CG1 . VAL S 1 142 ? 271.475 167.774 184.423 1.00 112.02 ? 376 VAL S CG1 1 
ATOM 33453 C CG2 . VAL S 1 142 ? 272.837 169.858 184.737 1.00 112.02 ? 376 VAL S CG2 1 
ATOM 33454 N N   . GLU S 1 143 ? 270.515 167.882 188.266 1.00 111.54 ? 377 GLU S N   1 
ATOM 33455 C CA  . GLU S 1 143 ? 269.822 166.811 188.978 1.00 111.54 ? 377 GLU S CA  1 
ATOM 33456 C C   . GLU S 1 143 ? 268.411 167.195 189.417 1.00 111.54 ? 377 GLU S C   1 
ATOM 33457 O O   . GLU S 1 143 ? 267.589 166.304 189.657 1.00 111.54 ? 377 GLU S O   1 
ATOM 33458 C CB  . GLU S 1 143 ? 270.697 166.350 190.160 1.00 111.54 ? 377 GLU S CB  1 
ATOM 33459 C CG  . GLU S 1 143 ? 271.063 167.402 191.236 1.00 111.54 ? 377 GLU S CG  1 
ATOM 33460 C CD  . GLU S 1 143 ? 269.978 167.707 192.266 1.00 111.54 ? 377 GLU S CD  1 
ATOM 33461 O OE1 . GLU S 1 143 ? 270.143 168.691 193.015 1.00 111.54 ? 377 GLU S OE1 1 
ATOM 33462 O OE2 . GLU S 1 143 ? 269.009 166.930 192.389 1.00 111.54 ? 377 GLU S OE2 1 
ATOM 33463 N N   . ASP S 1 144 ? 268.107 168.488 189.518 1.00 108.98 ? 378 ASP S N   1 
ATOM 33464 C CA  . ASP S 1 144 ? 266.763 168.958 189.853 1.00 108.98 ? 378 ASP S CA  1 
ATOM 33465 C C   . ASP S 1 144 ? 266.018 169.475 188.626 1.00 108.98 ? 378 ASP S C   1 
ATOM 33466 O O   . ASP S 1 144 ? 265.287 170.466 188.703 1.00 108.98 ? 378 ASP S O   1 
ATOM 33467 C CB  . ASP S 1 144 ? 266.833 170.032 190.934 1.00 108.98 ? 378 ASP S CB  1 
ATOM 33468 C CG  . ASP S 1 144 ? 267.883 171.085 190.643 1.00 108.98 ? 378 ASP S CG  1 
ATOM 33469 O OD1 . ASP S 1 144 ? 268.662 170.901 189.684 1.00 108.98 ? 378 ASP S OD1 1 
ATOM 33470 O OD2 . ASP S 1 144 ? 267.933 172.095 191.375 1.00 108.98 ? 378 ASP S OD2 1 
ATOM 33471 N N   . MET S 1 145 ? 266.193 168.818 187.478 1.00 105.14 ? 379 MET S N   1 
ATOM 33472 C CA  . MET S 1 145 ? 265.523 169.199 186.243 1.00 105.14 ? 379 MET S CA  1 
ATOM 33473 C C   . MET S 1 145 ? 264.573 168.132 185.719 1.00 105.14 ? 379 MET S C   1 
ATOM 33474 O O   . MET S 1 145 ? 263.938 168.350 184.680 1.00 105.14 ? 379 MET S O   1 
ATOM 33475 C CB  . MET S 1 145 ? 266.561 169.518 185.154 1.00 105.14 ? 379 MET S CB  1 
ATOM 33476 C CG  . MET S 1 145 ? 267.057 170.972 185.078 1.00 105.14 ? 379 MET S CG  1 
ATOM 33477 S SD  . MET S 1 145 ? 265.923 172.357 185.367 1.00 105.14 ? 379 MET S SD  1 
ATOM 33478 C CE  . MET S 1 145 ? 264.604 172.061 184.179 1.00 105.14 ? 379 MET S CE  1 
ATOM 33479 N N   . ASP S 1 146 ? 264.458 166.993 186.398 1.00 95.82  ? 380 ASP S N   1 
ATOM 33480 C CA  . ASP S 1 146 ? 263.624 165.895 185.935 1.00 95.82  ? 380 ASP S CA  1 
ATOM 33481 C C   . ASP S 1 146 ? 262.919 165.271 187.129 1.00 95.82  ? 380 ASP S C   1 
ATOM 33482 O O   . ASP S 1 146 ? 263.075 165.711 188.272 1.00 95.82  ? 380 ASP S O   1 
ATOM 33483 C CB  . ASP S 1 146 ? 264.456 164.849 185.185 1.00 95.82  ? 380 ASP S CB  1 
ATOM 33484 C CG  . ASP S 1 146 ? 265.341 164.042 186.111 1.00 95.82  ? 380 ASP S CG  1 
ATOM 33485 O OD1 . ASP S 1 146 ? 266.134 164.654 186.854 1.00 95.82  ? 380 ASP S OD1 1 
ATOM 33486 O OD2 . ASP S 1 146 ? 265.241 162.798 186.099 1.00 95.82  ? 380 ASP S OD2 1 
ATOM 33487 N N   . GLY S 1 147 ? 262.135 164.232 186.855 1.00 88.06  ? 381 GLY S N   1 
ATOM 33488 C CA  . GLY S 1 147 ? 261.460 163.483 187.891 1.00 88.06  ? 381 GLY S CA  1 
ATOM 33489 C C   . GLY S 1 147 ? 260.172 164.087 188.401 1.00 88.06  ? 381 GLY S C   1 
ATOM 33490 O O   . GLY S 1 147 ? 259.572 163.525 189.326 1.00 88.06  ? 381 GLY S O   1 
ATOM 33491 N N   . GLY S 1 148 ? 259.725 165.204 187.835 1.00 72.49  ? 382 GLY S N   1 
ATOM 33492 C CA  . GLY S 1 148 ? 258.506 165.830 188.312 1.00 72.49  ? 382 GLY S CA  1 
ATOM 33493 C C   . GLY S 1 148 ? 257.275 165.048 187.891 1.00 72.49  ? 382 GLY S C   1 
ATOM 33494 O O   . GLY S 1 148 ? 257.198 164.513 186.785 1.00 72.49  ? 382 GLY S O   1 
ATOM 33495 N N   . THR S 1 149 ? 256.300 164.979 188.797 1.00 63.23  ? 383 THR S N   1 
ATOM 33496 C CA  . THR S 1 149 ? 255.053 164.277 188.538 1.00 63.23  ? 383 THR S CA  1 
ATOM 33497 C C   . THR S 1 149 ? 253.861 165.206 188.359 1.00 63.23  ? 383 THR S C   1 
ATOM 33498 O O   . THR S 1 149 ? 252.813 164.753 187.889 1.00 63.23  ? 383 THR S O   1 
ATOM 33499 C CB  . THR S 1 149 ? 254.751 163.289 189.674 1.00 63.23  ? 383 THR S CB  1 
ATOM 33500 O OG1 . THR S 1 149 ? 254.194 163.996 190.788 1.00 63.23  ? 383 THR S OG1 1 
ATOM 33501 C CG2 . THR S 1 149 ? 256.018 162.578 190.116 1.00 63.23  ? 383 THR S CG2 1 
ATOM 33502 N N   . PHE S 1 150 ? 253.991 166.481 188.711 1.00 58.00  ? 384 PHE S N   1 
ATOM 33503 C CA  . PHE S 1 150 ? 252.886 167.424 188.613 1.00 58.00  ? 384 PHE S CA  1 
ATOM 33504 C C   . PHE S 1 150 ? 253.462 168.825 188.483 1.00 58.00  ? 384 PHE S C   1 
ATOM 33505 O O   . PHE S 1 150 ? 254.641 169.054 188.759 1.00 58.00  ? 384 PHE S O   1 
ATOM 33506 C CB  . PHE S 1 150 ? 251.956 167.317 189.824 1.00 58.00  ? 384 PHE S CB  1 
ATOM 33507 C CG  . PHE S 1 150 ? 250.539 167.668 189.522 1.00 58.00  ? 384 PHE S CG  1 
ATOM 33508 C CD1 . PHE S 1 150 ? 249.740 166.802 188.801 1.00 58.00  ? 384 PHE S CD1 1 
ATOM 33509 C CD2 . PHE S 1 150 ? 250.004 168.864 189.957 1.00 58.00  ? 384 PHE S CD2 1 
ATOM 33510 C CE1 . PHE S 1 150 ? 248.429 167.127 188.520 1.00 58.00  ? 384 PHE S CE1 1 
ATOM 33511 C CE2 . PHE S 1 150 ? 248.695 169.194 189.678 1.00 58.00  ? 384 PHE S CE2 1 
ATOM 33512 C CZ  . PHE S 1 150 ? 247.910 168.328 188.956 1.00 58.00  ? 384 PHE S CZ  1 
ATOM 33513 N N   . THR S 1 151 ? 252.619 169.763 188.052 1.00 51.01  ? 385 THR S N   1 
ATOM 33514 C CA  . THR S 1 151 ? 253.088 171.113 187.765 1.00 51.01  ? 385 THR S CA  1 
ATOM 33515 C C   . THR S 1 151 ? 252.008 172.128 188.113 1.00 51.01  ? 385 THR S C   1 
ATOM 33516 O O   . THR S 1 151 ? 250.852 171.972 187.716 1.00 51.01  ? 385 THR S O   1 
ATOM 33517 C CB  . THR S 1 151 ? 253.495 171.232 186.292 1.00 51.01  ? 385 THR S CB  1 
ATOM 33518 O OG1 . THR S 1 151 ? 254.629 170.396 186.044 1.00 51.01  ? 385 THR S OG1 1 
ATOM 33519 C CG2 . THR S 1 151 ? 253.854 172.656 185.918 1.00 51.01  ? 385 THR S CG2 1 
ATOM 33520 N N   . ILE S 1 152 ? 252.399 173.161 188.858 1.00 50.16  ? 386 ILE S N   1 
ATOM 33521 C CA  . ILE S 1 152 ? 251.520 174.236 189.307 1.00 50.16  ? 386 ILE S CA  1 
ATOM 33522 C C   . ILE S 1 152 ? 252.039 175.513 188.647 1.00 50.16  ? 386 ILE S C   1 
ATOM 33523 O O   . ILE S 1 152 ? 252.317 176.507 189.329 1.00 50.16  ? 386 ILE S O   1 
ATOM 33524 C CB  . ILE S 1 152 ? 251.466 174.333 190.846 1.00 50.16  ? 386 ILE S CB  1 
ATOM 33525 C CG1 . ILE S 1 152 ? 251.238 172.953 191.454 1.00 50.16  ? 386 ILE S CG1 1 
ATOM 33526 C CG2 . ILE S 1 152 ? 250.263 175.172 191.324 1.00 50.16  ? 386 ILE S CG2 1 
ATOM 33527 C CD1 . ILE S 1 152 ? 249.938 172.301 191.034 1.00 50.16  ? 386 ILE S CD1 1 
ATOM 33528 N N   . SER S 1 153 ? 252.333 175.420 187.344 1.00 49.29  ? 387 SER S N   1 
ATOM 33529 C CA  . SER S 1 153 ? 252.872 176.495 186.508 1.00 49.29  ? 387 SER S CA  1 
ATOM 33530 C C   . SER S 1 153 ? 252.147 177.820 186.700 1.00 49.29  ? 387 SER S C   1 
ATOM 33531 O O   . SER S 1 153 ? 250.952 177.940 186.415 1.00 49.29  ? 387 SER S O   1 
ATOM 33532 C CB  . SER S 1 153 ? 252.797 176.084 185.038 1.00 49.29  ? 387 SER S CB  1 
ATOM 33533 O OG  . SER S 1 153 ? 251.452 176.062 184.592 1.00 49.29  ? 387 SER S OG  1 
ATOM 33534 N N   . ASN S 1 154 ? 252.891 178.815 187.178 1.00 56.32  ? 388 ASN S N   1 
ATOM 33535 C CA  . ASN S 1 154 ? 252.331 180.083 187.630 1.00 56.32  ? 388 ASN S CA  1 
ATOM 33536 C C   . ASN S 1 154 ? 251.969 180.942 186.426 1.00 56.32  ? 388 ASN S C   1 
ATOM 33537 O O   . ASN S 1 154 ? 252.843 181.353 185.657 1.00 56.32  ? 388 ASN S O   1 
ATOM 33538 C CB  . ASN S 1 154 ? 253.333 180.796 188.536 1.00 56.32  ? 388 ASN S CB  1 
ATOM 33539 C CG  . ASN S 1 154 ? 252.696 181.882 189.385 1.00 56.32  ? 388 ASN S CG  1 
ATOM 33540 O OD1 . ASN S 1 154 ? 251.519 182.199 189.234 1.00 56.32  ? 388 ASN S OD1 1 
ATOM 33541 N ND2 . ASN S 1 154 ? 253.480 182.453 190.293 1.00 56.32  ? 388 ASN S ND2 1 
ATOM 33542 N N   . GLY S 1 155 ? 250.679 181.209 186.264 1.00 59.21  ? 389 GLY S N   1 
ATOM 33543 C CA  . GLY S 1 155 ? 250.212 182.168 185.287 1.00 59.21  ? 389 GLY S CA  1 
ATOM 33544 C C   . GLY S 1 155 ? 249.363 183.218 185.967 1.00 59.21  ? 389 GLY S C   1 
ATOM 33545 O O   . GLY S 1 155 ? 248.681 184.009 185.311 1.00 59.21  ? 389 GLY S O   1 
ATOM 33546 N N   . GLY S 1 156 ? 249.404 183.225 187.296 1.00 62.48  ? 390 GLY S N   1 
ATOM 33547 C CA  . GLY S 1 156 ? 248.557 184.094 188.086 1.00 62.48  ? 390 GLY S CA  1 
ATOM 33548 C C   . GLY S 1 156 ? 249.146 185.456 188.379 1.00 62.48  ? 390 GLY S C   1 
ATOM 33549 O O   . GLY S 1 156 ? 248.418 186.450 188.463 1.00 62.48  ? 390 GLY S O   1 
ATOM 33550 N N   . VAL S 1 157 ? 250.470 185.513 188.542 1.00 62.68  ? 391 VAL S N   1 
ATOM 33551 C CA  . VAL S 1 157 ? 251.138 186.782 188.797 1.00 62.68  ? 391 VAL S CA  1 
ATOM 33552 C C   . VAL S 1 157 ? 251.179 187.641 187.534 1.00 62.68  ? 391 VAL S C   1 
ATOM 33553 O O   . VAL S 1 157 ? 251.293 188.870 187.617 1.00 62.68  ? 391 VAL S O   1 
ATOM 33554 C CB  . VAL S 1 157 ? 252.542 186.494 189.378 1.00 62.68  ? 391 VAL S CB  1 
ATOM 33555 C CG1 . VAL S 1 157 ? 253.433 185.794 188.357 1.00 62.68  ? 391 VAL S CG1 1 
ATOM 33556 C CG2 . VAL S 1 157 ? 253.204 187.749 189.954 1.00 62.68  ? 391 VAL S CG2 1 
ATOM 33557 N N   . PHE S 1 158 ? 251.019 187.028 186.361 1.00 63.46  ? 392 PHE S N   1 
ATOM 33558 C CA  . PHE S 1 158 ? 251.165 187.726 185.093 1.00 63.46  ? 392 PHE S CA  1 
ATOM 33559 C C   . PHE S 1 158 ? 249.842 188.221 184.528 1.00 63.46  ? 392 PHE S C   1 
ATOM 33560 O O   . PHE S 1 158 ? 249.848 189.120 183.680 1.00 63.46  ? 392 PHE S O   1 
ATOM 33561 C CB  . PHE S 1 158 ? 251.861 186.803 184.085 1.00 63.46  ? 392 PHE S CB  1 
ATOM 33562 C CG  . PHE S 1 158 ? 253.357 186.733 184.264 1.00 63.46  ? 392 PHE S CG  1 
ATOM 33563 C CD1 . PHE S 1 158 ? 253.999 187.526 185.209 1.00 63.46  ? 392 PHE S CD1 1 
ATOM 33564 C CD2 . PHE S 1 158 ? 254.112 185.825 183.544 1.00 63.46  ? 392 PHE S CD2 1 
ATOM 33565 C CE1 . PHE S 1 158 ? 255.366 187.451 185.393 1.00 63.46  ? 392 PHE S CE1 1 
ATOM 33566 C CE2 . PHE S 1 158 ? 255.482 185.739 183.735 1.00 63.46  ? 392 PHE S CE2 1 
ATOM 33567 C CZ  . PHE S 1 158 ? 256.107 186.556 184.654 1.00 63.46  ? 392 PHE S CZ  1 
ATOM 33568 N N   . GLY S 1 159 ? 248.716 187.671 184.980 1.00 63.67  ? 393 GLY S N   1 
ATOM 33569 C CA  . GLY S 1 159 ? 247.418 188.235 184.662 1.00 63.67  ? 393 GLY S CA  1 
ATOM 33570 C C   . GLY S 1 159 ? 246.616 187.520 183.595 1.00 63.67  ? 393 GLY S C   1 
ATOM 33571 O O   . GLY S 1 159 ? 246.015 188.170 182.734 1.00 63.67  ? 393 GLY S O   1 
ATOM 33572 N N   . SER S 1 160 ? 246.588 186.193 183.633 1.00 60.31  ? 394 SER S N   1 
ATOM 33573 C CA  . SER S 1 160 ? 245.748 185.431 182.722 1.00 60.31  ? 394 SER S CA  1 
ATOM 33574 C C   . SER S 1 160 ? 244.402 185.134 183.369 1.00 60.31  ? 394 SER S C   1 
ATOM 33575 O O   . SER S 1 160 ? 244.209 185.303 184.574 1.00 60.31  ? 394 SER S O   1 
ATOM 33576 C CB  . SER S 1 160 ? 246.433 184.130 182.314 1.00 60.31  ? 394 SER S CB  1 
ATOM 33577 O OG  . SER S 1 160 ? 246.621 183.284 183.433 1.00 60.31  ? 394 SER S OG  1 
ATOM 33578 N N   . LEU S 1 161 ? 243.457 184.685 182.550 1.00 56.48  ? 395 LEU S N   1 
ATOM 33579 C CA  . LEU S 1 161 ? 242.148 184.296 183.053 1.00 56.48  ? 395 LEU S CA  1 
ATOM 33580 C C   . LEU S 1 161 ? 241.831 182.841 182.741 1.00 56.48  ? 395 LEU S C   1 
ATOM 33581 O O   . LEU S 1 161 ? 241.361 182.115 183.623 1.00 56.48  ? 395 LEU S O   1 
ATOM 33582 C CB  . LEU S 1 161 ? 241.078 185.255 182.494 1.00 56.48  ? 395 LEU S CB  1 
ATOM 33583 C CG  . LEU S 1 161 ? 239.620 185.269 182.971 1.00 56.48  ? 395 LEU S CG  1 
ATOM 33584 C CD1 . LEU S 1 161 ? 239.080 186.671 182.790 1.00 56.48  ? 395 LEU S CD1 1 
ATOM 33585 C CD2 . LEU S 1 161 ? 238.726 184.310 182.209 1.00 56.48  ? 395 LEU S CD2 1 
ATOM 33586 N N   . MET S 1 162 ? 242.075 182.389 181.512 1.00 58.11  ? 396 MET S N   1 
ATOM 33587 C CA  . MET S 1 162 ? 242.056 180.972 181.172 1.00 58.11  ? 396 MET S CA  1 
ATOM 33588 C C   . MET S 1 162 ? 243.311 180.622 180.386 1.00 58.11  ? 396 MET S C   1 
ATOM 33589 O O   . MET S 1 162 ? 243.974 181.488 179.811 1.00 58.11  ? 396 MET S O   1 
ATOM 33590 C CB  . MET S 1 162 ? 240.821 180.571 180.355 1.00 58.11  ? 396 MET S CB  1 
ATOM 33591 C CG  . MET S 1 162 ? 239.486 180.930 180.962 1.00 58.11  ? 396 MET S CG  1 
ATOM 33592 S SD  . MET S 1 162 ? 238.980 179.778 182.248 1.00 58.11  ? 396 MET S SD  1 
ATOM 33593 C CE  . MET S 1 162 ? 237.562 179.012 181.469 1.00 58.11  ? 396 MET S CE  1 
ATOM 33594 N N   . GLY S 1 163 ? 243.630 179.332 180.372 1.00 58.03  ? 397 GLY S N   1 
ATOM 33595 C CA  . GLY S 1 163 ? 244.793 178.843 179.658 1.00 58.03  ? 397 GLY S CA  1 
ATOM 33596 C C   . GLY S 1 163 ? 244.743 177.339 179.554 1.00 58.03  ? 397 GLY S C   1 
ATOM 33597 O O   . GLY S 1 163 ? 244.027 176.670 180.303 1.00 58.03  ? 397 GLY S O   1 
ATOM 33598 N N   . THR S 1 164 ? 245.510 176.806 178.609 1.00 55.53  ? 398 THR S N   1 
ATOM 33599 C CA  . THR S 1 164 ? 245.525 175.373 178.313 1.00 55.53  ? 398 THR S CA  1 
ATOM 33600 C C   . THR S 1 164 ? 246.966 174.887 178.205 1.00 55.53  ? 398 THR S C   1 
ATOM 33601 O O   . THR S 1 164 ? 247.435 174.560 177.109 1.00 55.53  ? 398 THR S O   1 
ATOM 33602 C CB  . THR S 1 164 ? 244.745 175.101 177.024 1.00 55.53  ? 398 THR S CB  1 
ATOM 33603 O OG1 . THR S 1 164 ? 243.548 175.886 177.023 1.00 55.53  ? 398 THR S OG1 1 
ATOM 33604 C CG2 . THR S 1 164 ? 244.366 173.634 176.894 1.00 55.53  ? 398 THR S CG2 1 
ATOM 33605 N N   . PRO S 1 165 ? 247.691 174.788 179.327 1.00 55.04  ? 399 PRO S N   1 
ATOM 33606 C CA  . PRO S 1 165 ? 249.146 174.574 179.263 1.00 55.04  ? 399 PRO S CA  1 
ATOM 33607 C C   . PRO S 1 165 ? 249.535 173.201 178.726 1.00 55.04  ? 399 PRO S C   1 
ATOM 33608 O O   . PRO S 1 165 ? 248.928 172.185 179.067 1.00 55.04  ? 399 PRO S O   1 
ATOM 33609 C CB  . PRO S 1 165 ? 249.595 174.742 180.718 1.00 55.04  ? 399 PRO S CB  1 
ATOM 33610 C CG  . PRO S 1 165 ? 248.391 174.419 181.517 1.00 55.04  ? 399 PRO S CG  1 
ATOM 33611 C CD  . PRO S 1 165 ? 247.222 174.906 180.720 1.00 55.04  ? 399 PRO S CD  1 
ATOM 33612 N N   . ILE S 1 166 ? 250.560 173.193 177.872 1.00 60.88  ? 400 ILE S N   1 
ATOM 33613 C CA  . ILE S 1 166 ? 250.964 171.988 177.159 1.00 60.88  ? 400 ILE S CA  1 
ATOM 33614 C C   . ILE S 1 166 ? 251.605 171.005 178.128 1.00 60.88  ? 400 ILE S C   1 
ATOM 33615 O O   . ILE S 1 166 ? 252.402 171.390 178.995 1.00 60.88  ? 400 ILE S O   1 
ATOM 33616 C CB  . ILE S 1 166 ? 251.916 172.360 176.006 1.00 60.88  ? 400 ILE S CB  1 
ATOM 33617 C CG1 . ILE S 1 166 ? 251.183 173.213 174.974 1.00 60.88  ? 400 ILE S CG1 1 
ATOM 33618 C CG2 . ILE S 1 166 ? 252.485 171.127 175.309 1.00 60.88  ? 400 ILE S CG2 1 
ATOM 33619 C CD1 . ILE S 1 166 ? 252.079 173.753 173.890 1.00 60.88  ? 400 ILE S CD1 1 
ATOM 33620 N N   . ILE S 1 167 ? 251.220 169.732 178.009 1.00 66.29  ? 401 ILE S N   1 
ATOM 33621 C CA  . ILE S 1 167 ? 251.776 168.680 178.848 1.00 66.29  ? 401 ILE S CA  1 
ATOM 33622 C C   . ILE S 1 167 ? 253.246 168.479 178.507 1.00 66.29  ? 401 ILE S C   1 
ATOM 33623 O O   . ILE S 1 167 ? 253.603 168.238 177.348 1.00 66.29  ? 401 ILE S O   1 
ATOM 33624 C CB  . ILE S 1 167 ? 250.987 167.367 178.689 1.00 66.29  ? 401 ILE S CB  1 
ATOM 33625 C CG1 . ILE S 1 167 ? 249.543 167.491 179.195 1.00 66.29  ? 401 ILE S CG1 1 
ATOM 33626 C CG2 . ILE S 1 167 ? 251.685 166.229 179.416 1.00 66.29  ? 401 ILE S CG2 1 
ATOM 33627 C CD1 . ILE S 1 167 ? 248.506 167.867 178.144 1.00 66.29  ? 401 ILE S CD1 1 
ATOM 33628 N N   . ASN S 1 168 ? 254.110 168.588 179.520 1.00 65.04  ? 402 ASN S N   1 
ATOM 33629 C CA  . ASN S 1 168 ? 255.542 168.428 179.344 1.00 65.04  ? 402 ASN S CA  1 
ATOM 33630 C C   . ASN S 1 168 ? 256.013 167.105 179.944 1.00 65.04  ? 402 ASN S C   1 
ATOM 33631 O O   . ASN S 1 168 ? 255.464 166.647 180.949 1.00 65.04  ? 402 ASN S O   1 
ATOM 33632 C CB  . ASN S 1 168 ? 256.304 169.588 179.998 1.00 65.04  ? 402 ASN S CB  1 
ATOM 33633 C CG  . ASN S 1 168 ? 255.997 169.729 181.470 1.00 65.04  ? 402 ASN S CG  1 
ATOM 33634 O OD1 . ASN S 1 168 ? 254.838 169.835 181.866 1.00 65.04  ? 402 ASN S OD1 1 
ATOM 33635 N ND2 . ASN S 1 168 ? 257.038 169.733 182.291 1.00 65.04  ? 402 ASN S ND2 1 
ATOM 33636 N N   . PRO S 1 169 ? 257.010 166.457 179.346 1.00 69.43  ? 403 PRO S N   1 
ATOM 33637 C CA  . PRO S 1 169 ? 257.519 165.200 179.902 1.00 69.43  ? 403 PRO S CA  1 
ATOM 33638 C C   . PRO S 1 169 ? 258.365 165.459 181.136 1.00 69.43  ? 403 PRO S C   1 
ATOM 33639 O O   . PRO S 1 169 ? 258.884 166.572 181.311 1.00 69.43  ? 403 PRO S O   1 
ATOM 33640 C CB  . PRO S 1 169 ? 258.365 164.630 178.752 1.00 69.43  ? 403 PRO S CB  1 
ATOM 33641 C CG  . PRO S 1 169 ? 258.795 165.819 177.989 1.00 69.43  ? 403 PRO S CG  1 
ATOM 33642 C CD  . PRO S 1 169 ? 257.649 166.783 178.059 1.00 69.43  ? 403 PRO S CD  1 
ATOM 33643 N N   . PRO S 1 170 ? 258.540 164.461 182.024 1.00 69.73  ? 404 PRO S N   1 
ATOM 33644 C CA  . PRO S 1 170 ? 257.916 163.124 182.034 1.00 69.73  ? 404 PRO S CA  1 
ATOM 33645 C C   . PRO S 1 170 ? 256.704 162.996 182.952 1.00 69.73  ? 404 PRO S C   1 
ATOM 33646 O O   . PRO S 1 170 ? 256.602 162.006 183.668 1.00 69.73  ? 404 PRO S O   1 
ATOM 33647 C CB  . PRO S 1 170 ? 259.050 162.223 182.537 1.00 69.73  ? 404 PRO S CB  1 
ATOM 33648 C CG  . PRO S 1 170 ? 259.828 163.111 183.451 1.00 69.73  ? 404 PRO S CG  1 
ATOM 33649 C CD  . PRO S 1 170 ? 259.773 164.481 182.832 1.00 69.73  ? 404 PRO S CD  1 
ATOM 33650 N N   . GLN S 1 171 ? 255.778 163.945 182.982 1.00 60.55  ? 405 GLN S N   1 
ATOM 33651 C CA  . GLN S 1 171 ? 254.581 163.831 183.802 1.00 60.55  ? 405 GLN S CA  1 
ATOM 33652 C C   . GLN S 1 171 ? 253.356 163.710 182.902 1.00 60.55  ? 405 GLN S C   1 
ATOM 33653 O O   . GLN S 1 171 ? 253.464 163.627 181.676 1.00 60.55  ? 405 GLN S O   1 
ATOM 33654 C CB  . GLN S 1 171 ? 254.470 165.014 184.763 1.00 60.55  ? 405 GLN S CB  1 
ATOM 33655 C CG  . GLN S 1 171 ? 254.563 166.361 184.095 1.00 60.55  ? 405 GLN S CG  1 
ATOM 33656 C CD  . GLN S 1 171 ? 255.025 167.442 185.042 1.00 60.55  ? 405 GLN S CD  1 
ATOM 33657 O OE1 . GLN S 1 171 ? 255.246 167.193 186.227 1.00 60.55  ? 405 GLN S OE1 1 
ATOM 33658 N NE2 . GLN S 1 171 ? 255.185 168.651 184.524 1.00 60.55  ? 405 GLN S NE2 1 
ATOM 33659 N N   . SER S 1 172 ? 252.174 163.686 183.524 1.00 57.65  ? 406 SER S N   1 
ATOM 33660 C CA  . SER S 1 172 ? 250.955 163.398 182.780 1.00 57.65  ? 406 SER S CA  1 
ATOM 33661 C C   . SER S 1 172 ? 249.779 164.312 183.095 1.00 57.65  ? 406 SER S C   1 
ATOM 33662 O O   . SER S 1 172 ? 248.710 164.121 182.506 1.00 57.65  ? 406 SER S O   1 
ATOM 33663 C CB  . SER S 1 172 ? 250.528 161.942 183.013 1.00 57.65  ? 406 SER S CB  1 
ATOM 33664 O OG  . SER S 1 172 ? 249.465 161.585 182.153 1.00 57.65  ? 406 SER S OG  1 
ATOM 33665 N N   . ALA S 1 173 ? 249.927 165.287 183.992 1.00 53.20  ? 407 ALA S N   1 
ATOM 33666 C CA  . ALA S 1 173 ? 248.852 166.228 184.284 1.00 53.20  ? 407 ALA S CA  1 
ATOM 33667 C C   . ALA S 1 173 ? 249.458 167.504 184.843 1.00 53.20  ? 407 ALA S C   1 
ATOM 33668 O O   . ALA S 1 173 ? 250.319 167.445 185.724 1.00 53.20  ? 407 ALA S O   1 
ATOM 33669 C CB  . ALA S 1 173 ? 247.844 165.641 185.274 1.00 53.20  ? 407 ALA S CB  1 
ATOM 33670 N N   . ILE S 1 174 ? 249.027 168.647 184.315 1.00 48.83  ? 408 ILE S N   1 
ATOM 33671 C CA  . ILE S 1 174 ? 249.572 169.954 184.669 1.00 48.83  ? 408 ILE S CA  1 
ATOM 33672 C C   . ILE S 1 174 ? 248.423 170.905 184.963 1.00 48.83  ? 408 ILE S C   1 
ATOM 33673 O O   . ILE S 1 174 ? 247.572 171.145 184.099 1.00 48.83  ? 408 ILE S O   1 
ATOM 33674 C CB  . ILE S 1 174 ? 250.490 170.528 183.571 1.00 48.83  ? 408 ILE S CB  1 
ATOM 33675 C CG1 . ILE S 1 174 ? 251.781 169.704 183.418 1.00 48.83  ? 408 ILE S CG1 1 
ATOM 33676 C CG2 . ILE S 1 174 ? 250.788 171.999 183.817 1.00 48.83  ? 408 ILE S CG2 1 
ATOM 33677 C CD1 . ILE S 1 174 ? 251.760 168.549 182.462 1.00 48.83  ? 408 ILE S CD1 1 
ATOM 33678 N N   . LEU S 1 175 ? 248.403 171.450 186.176 1.00 49.27  ? 409 LEU S N   1 
ATOM 33679 C CA  . LEU S 1 175 ? 247.392 172.408 186.607 1.00 49.27  ? 409 LEU S CA  1 
ATOM 33680 C C   . LEU S 1 175 ? 247.987 173.806 186.514 1.00 49.27  ? 409 LEU S C   1 
ATOM 33681 O O   . LEU S 1 175 ? 248.884 174.156 187.284 1.00 49.27  ? 409 LEU S O   1 
ATOM 33682 C CB  . LEU S 1 175 ? 246.921 172.090 188.027 1.00 49.27  ? 409 LEU S CB  1 
ATOM 33683 C CG  . LEU S 1 175 ? 245.747 172.818 188.699 1.00 49.27  ? 409 LEU S CG  1 
ATOM 33684 C CD1 . LEU S 1 175 ? 245.107 171.886 189.698 1.00 49.27  ? 409 LEU S CD1 1 
ATOM 33685 C CD2 . LEU S 1 175 ? 246.161 174.099 189.423 1.00 49.27  ? 409 LEU S CD2 1 
ATOM 33686 N N   . GLY S 1 176 ? 247.479 174.608 185.588 1.00 50.26  ? 410 GLY S N   1 
ATOM 33687 C CA  . GLY S 1 176 ? 247.924 175.982 185.490 1.00 50.26  ? 410 GLY S CA  1 
ATOM 33688 C C   . GLY S 1 176 ? 247.000 176.933 186.217 1.00 50.26  ? 410 GLY S C   1 
ATOM 33689 O O   . GLY S 1 176 ? 245.927 177.267 185.710 1.00 50.26  ? 410 GLY S O   1 
ATOM 33690 N N   . MET S 1 177 ? 247.395 177.368 187.409 1.00 57.01  ? 411 MET S N   1 
ATOM 33691 C CA  . MET S 1 177 ? 246.589 178.324 188.151 1.00 57.01  ? 411 MET S CA  1 
ATOM 33692 C C   . MET S 1 177 ? 246.678 179.702 187.504 1.00 57.01  ? 411 MET S C   1 
ATOM 33693 O O   . MET S 1 177 ? 247.652 180.029 186.823 1.00 57.01  ? 411 MET S O   1 
ATOM 33694 C CB  . MET S 1 177 ? 247.021 178.346 189.624 1.00 57.01  ? 411 MET S CB  1 
ATOM 33695 C CG  . MET S 1 177 ? 248.472 178.737 189.935 1.00 57.01  ? 411 MET S CG  1 
ATOM 33696 S SD  . MET S 1 177 ? 248.874 180.496 189.966 1.00 57.01  ? 411 MET S SD  1 
ATOM 33697 C CE  . MET S 1 177 ? 248.038 181.015 191.462 1.00 57.01  ? 411 MET S CE  1 
ATOM 33698 N N   . HIS S 1 178 ? 245.642 180.511 187.712 1.00 57.91  ? 412 HIS S N   1 
ATOM 33699 C CA  . HIS S 1 178 ? 245.478 181.772 187.001 1.00 57.91  ? 412 HIS S CA  1 
ATOM 33700 C C   . HIS S 1 178 ? 245.276 182.911 187.993 1.00 57.91  ? 412 HIS S C   1 
ATOM 33701 O O   . HIS S 1 178 ? 245.246 182.711 189.210 1.00 57.91  ? 412 HIS S O   1 
ATOM 33702 C CB  . HIS S 1 178 ? 244.312 181.679 186.015 1.00 57.91  ? 412 HIS S CB  1 
ATOM 33703 C CG  . HIS S 1 178 ? 244.547 180.700 184.911 1.00 57.91  ? 412 HIS S CG  1 
ATOM 33704 N ND1 . HIS S 1 178 ? 245.810 180.367 184.474 1.00 57.91  ? 412 HIS S ND1 1 
ATOM 33705 C CD2 . HIS S 1 178 ? 243.687 179.957 184.177 1.00 57.91  ? 412 HIS S CD2 1 
ATOM 33706 C CE1 . HIS S 1 178 ? 245.718 179.478 183.503 1.00 57.91  ? 412 HIS S CE1 1 
ATOM 33707 N NE2 . HIS S 1 178 ? 244.440 179.209 183.306 1.00 57.91  ? 412 HIS S NE2 1 
ATOM 33708 N N   . GLY S 1 179 ? 245.155 184.124 187.457 1.00 64.95  ? 413 GLY S N   1 
ATOM 33709 C CA  . GLY S 1 179 ? 245.079 185.303 188.297 1.00 64.95  ? 413 GLY S CA  1 
ATOM 33710 C C   . GLY S 1 179 ? 243.727 185.463 188.965 1.00 64.95  ? 413 GLY S C   1 
ATOM 33711 O O   . GLY S 1 179 ? 242.689 185.071 188.436 1.00 64.95  ? 413 GLY S O   1 
ATOM 33712 N N   . ILE S 1 180 ? 243.751 186.064 190.149 1.00 63.84  ? 414 ILE S N   1 
ATOM 33713 C CA  . ILE S 1 180 ? 242.535 186.280 190.925 1.00 63.84  ? 414 ILE S CA  1 
ATOM 33714 C C   . ILE S 1 180 ? 241.863 187.574 190.474 1.00 63.84  ? 414 ILE S C   1 
ATOM 33715 O O   . ILE S 1 180 ? 242.477 188.647 190.467 1.00 63.84  ? 414 ILE S O   1 
ATOM 33716 C CB  . ILE S 1 180 ? 242.834 186.275 192.435 1.00 63.84  ? 414 ILE S CB  1 
ATOM 33717 C CG1 . ILE S 1 180 ? 241.583 186.631 193.244 1.00 63.84  ? 414 ILE S CG1 1 
ATOM 33718 C CG2 . ILE S 1 180 ? 244.072 187.109 192.793 1.00 63.84  ? 414 ILE S CG2 1 
ATOM 33719 C CD1 . ILE S 1 180 ? 241.731 186.383 194.727 1.00 63.84  ? 414 ILE S CD1 1 
ATOM 33720 N N   . PHE S 1 181 ? 240.605 187.468 190.064 1.00 64.25  ? 415 PHE S N   1 
ATOM 33721 C CA  . PHE S 1 181 ? 239.818 188.588 189.572 1.00 64.25  ? 415 PHE S CA  1 
ATOM 33722 C C   . PHE S 1 181 ? 238.593 188.755 190.468 1.00 64.25  ? 415 PHE S C   1 
ATOM 33723 O O   . PHE S 1 181 ? 238.455 188.080 191.486 1.00 64.25  ? 415 PHE S O   1 
ATOM 33724 C CB  . PHE S 1 181 ? 239.439 188.365 188.106 1.00 64.25  ? 415 PHE S CB  1 
ATOM 33725 C CG  . PHE S 1 181 ? 240.536 188.711 187.133 1.00 64.25  ? 415 PHE S CG  1 
ATOM 33726 C CD1 . PHE S 1 181 ? 241.598 189.517 187.515 1.00 64.25  ? 415 PHE S CD1 1 
ATOM 33727 C CD2 . PHE S 1 181 ? 240.507 188.220 185.837 1.00 64.25  ? 415 PHE S CD2 1 
ATOM 33728 C CE1 . PHE S 1 181 ? 242.608 189.830 186.623 1.00 64.25  ? 415 PHE S CE1 1 
ATOM 33729 C CE2 . PHE S 1 181 ? 241.514 188.530 184.940 1.00 64.25  ? 415 PHE S CE2 1 
ATOM 33730 C CZ  . PHE S 1 181 ? 242.565 189.336 185.335 1.00 64.25  ? 415 PHE S CZ  1 
ATOM 33731 N N   . GLU S 1 182 ? 237.698 189.662 190.085 1.00 66.37  ? 416 GLU S N   1 
ATOM 33732 C CA  . GLU S 1 182 ? 236.503 189.965 190.865 1.00 66.37  ? 416 GLU S CA  1 
ATOM 33733 C C   . GLU S 1 182 ? 235.271 189.579 190.060 1.00 66.37  ? 416 GLU S C   1 
ATOM 33734 O O   . GLU S 1 182 ? 235.064 190.091 188.955 1.00 66.37  ? 416 GLU S O   1 
ATOM 33735 C CB  . GLU S 1 182 ? 236.454 191.449 191.236 1.00 66.37  ? 416 GLU S CB  1 
ATOM 33736 C CG  . GLU S 1 182 ? 237.553 191.902 192.181 1.00 66.37  ? 416 GLU S CG  1 
ATOM 33737 C CD  . GLU S 1 182 ? 237.358 191.391 193.592 1.00 66.37  ? 416 GLU S CD  1 
ATOM 33738 O OE1 . GLU S 1 182 ? 236.193 191.237 194.013 1.00 66.37  ? 416 GLU S OE1 1 
ATOM 33739 O OE2 . GLU S 1 182 ? 238.369 191.150 194.284 1.00 66.37  ? 416 GLU S OE2 1 
ATOM 33740 N N   . ARG S 1 183 ? 234.452 188.679 190.615 1.00 64.72  ? 417 ARG S N   1 
ATOM 33741 C CA  . ARG S 1 183 ? 233.212 188.250 189.974 1.00 64.72  ? 417 ARG S CA  1 
ATOM 33742 C C   . ARG S 1 183 ? 232.122 188.120 191.035 1.00 64.72  ? 417 ARG S C   1 
ATOM 33743 O O   . ARG S 1 183 ? 232.337 187.456 192.064 1.00 64.72  ? 417 ARG S O   1 
ATOM 33744 C CB  . ARG S 1 183 ? 233.391 186.932 189.213 1.00 64.72  ? 417 ARG S CB  1 
ATOM 33745 C CG  . ARG S 1 183 ? 234.103 187.103 187.876 1.00 64.72  ? 417 ARG S CG  1 
ATOM 33746 C CD  . ARG S 1 183 ? 234.970 185.913 187.498 1.00 64.72  ? 417 ARG S CD  1 
ATOM 33747 N NE  . ARG S 1 183 ? 234.188 184.732 187.153 1.00 64.72  ? 417 ARG S NE  1 
ATOM 33748 C CZ  . ARG S 1 183 ? 234.069 183.658 187.919 1.00 64.72  ? 417 ARG S CZ  1 
ATOM 33749 N NH1 . ARG S 1 183 ? 234.662 183.582 189.098 1.00 64.72  ? 417 ARG S NH1 1 
ATOM 33750 N NH2 . ARG S 1 183 ? 233.343 182.632 187.487 1.00 64.72  ? 417 ARG S NH2 1 
ATOM 33751 N N   . PRO S 1 184 ? 230.956 188.739 190.822 1.00 71.28  ? 418 PRO S N   1 
ATOM 33752 C CA  . PRO S 1 184 ? 229.908 188.760 191.854 1.00 71.28  ? 418 PRO S CA  1 
ATOM 33753 C C   . PRO S 1 184 ? 229.040 187.512 191.872 1.00 71.28  ? 418 PRO S C   1 
ATOM 33754 O O   . PRO S 1 184 ? 227.966 187.484 191.271 1.00 71.28  ? 418 PRO S O   1 
ATOM 33755 C CB  . PRO S 1 184 ? 229.092 190.001 191.486 1.00 71.28  ? 418 PRO S CB  1 
ATOM 33756 C CG  . PRO S 1 184 ? 229.288 190.163 190.025 1.00 71.28  ? 418 PRO S CG  1 
ATOM 33757 C CD  . PRO S 1 184 ? 230.555 189.471 189.611 1.00 71.28  ? 418 PRO S CD  1 
ATOM 33758 N N   . ILE S 1 185 ? 229.488 186.480 192.581 1.00 74.00  ? 419 ILE S N   1 
ATOM 33759 C CA  . ILE S 1 185 ? 228.911 185.149 192.434 1.00 74.00  ? 419 ILE S CA  1 
ATOM 33760 C C   . ILE S 1 185 ? 227.699 184.970 193.348 1.00 74.00  ? 419 ILE S C   1 
ATOM 33761 O O   . ILE S 1 185 ? 227.678 185.402 194.505 1.00 74.00  ? 419 ILE S O   1 
ATOM 33762 C CB  . ILE S 1 185 ? 230.019 184.134 192.741 1.00 74.00  ? 419 ILE S CB  1 
ATOM 33763 C CG1 . ILE S 1 185 ? 231.123 184.347 191.723 1.00 74.00  ? 419 ILE S CG1 1 
ATOM 33764 C CG2 . ILE S 1 185 ? 229.533 182.694 192.659 1.00 74.00  ? 419 ILE S CG2 1 
ATOM 33765 C CD1 . ILE S 1 185 ? 232.342 183.661 192.064 1.00 74.00  ? 419 ILE S CD1 1 
ATOM 33766 N N   . ALA S 1 186 ? 226.674 184.307 192.815 1.00 79.10  ? 420 ALA S N   1 
ATOM 33767 C CA  . ALA S 1 186 ? 225.495 183.953 193.593 1.00 79.10  ? 420 ALA S CA  1 
ATOM 33768 C C   . ALA S 1 186 ? 225.844 182.806 194.533 1.00 79.10  ? 420 ALA S C   1 
ATOM 33769 O O   . ALA S 1 186 ? 226.078 181.678 194.085 1.00 79.10  ? 420 ALA S O   1 
ATOM 33770 C CB  . ALA S 1 186 ? 224.339 183.552 192.681 1.00 79.10  ? 420 ALA S CB  1 
ATOM 33771 N N   . VAL S 1 187 ? 225.883 183.097 195.829 1.00 82.10  ? 421 VAL S N   1 
ATOM 33772 C CA  . VAL S 1 187 ? 226.100 182.091 196.860 1.00 82.10  ? 421 VAL S CA  1 
ATOM 33773 C C   . VAL S 1 187 ? 224.979 182.218 197.888 1.00 82.10  ? 421 VAL S C   1 
ATOM 33774 O O   . VAL S 1 187 ? 224.557 183.333 198.218 1.00 82.10  ? 421 VAL S O   1 
ATOM 33775 C CB  . VAL S 1 187 ? 227.508 182.210 197.493 1.00 82.10  ? 421 VAL S CB  1 
ATOM 33776 C CG1 . VAL S 1 187 ? 227.736 183.549 198.206 1.00 82.10  ? 421 VAL S CG1 1 
ATOM 33777 C CG2 . VAL S 1 187 ? 227.789 181.039 198.430 1.00 82.10  ? 421 VAL S CG2 1 
ATOM 33778 N N   . LYS S 1 188 ? 224.431 181.067 198.304 1.00 88.31  ? 422 LYS S N   1 
ATOM 33779 C CA  . LYS S 1 188 ? 223.366 180.955 199.313 1.00 88.31  ? 422 LYS S CA  1 
ATOM 33780 C C   . LYS S 1 188 ? 222.096 181.712 198.924 1.00 88.31  ? 422 LYS S C   1 
ATOM 33781 O O   . LYS S 1 188 ? 221.348 182.170 199.791 1.00 88.31  ? 422 LYS S O   1 
ATOM 33782 C CB  . LYS S 1 188 ? 223.849 181.403 200.697 1.00 88.31  ? 422 LYS S CB  1 
ATOM 33783 C CG  . LYS S 1 188 ? 224.884 180.485 201.323 1.00 88.31  ? 422 LYS S CG  1 
ATOM 33784 C CD  . LYS S 1 188 ? 224.265 179.154 201.715 1.00 88.31  ? 422 LYS S CD  1 
ATOM 33785 C CE  . LYS S 1 188 ? 225.289 178.233 202.356 1.00 88.31  ? 422 LYS S CE  1 
ATOM 33786 N NZ  . LYS S 1 188 ? 225.716 178.729 203.693 1.00 88.31  ? 422 LYS S NZ  1 
ATOM 33787 N N   . GLY S 1 189 ? 221.836 181.849 197.626 1.00 84.66  ? 423 GLY S N   1 
ATOM 33788 C CA  . GLY S 1 189 ? 220.614 182.464 197.157 1.00 84.66  ? 423 GLY S CA  1 
ATOM 33789 C C   . GLY S 1 189 ? 220.653 183.964 196.961 1.00 84.66  ? 423 GLY S C   1 
ATOM 33790 O O   . GLY S 1 189 ? 219.630 184.542 196.572 1.00 84.66  ? 423 GLY S O   1 
ATOM 33791 N N   . GLU S 1 190 ? 221.783 184.620 197.220 1.00 86.49  ? 424 GLU S N   1 
ATOM 33792 C CA  . GLU S 1 190 ? 221.908 186.051 196.987 1.00 86.49  ? 424 GLU S CA  1 
ATOM 33793 C C   . GLU S 1 190 ? 223.238 186.351 196.309 1.00 86.49  ? 424 GLU S C   1 
ATOM 33794 O O   . GLU S 1 190 ? 224.169 185.543 196.327 1.00 86.49  ? 424 GLU S O   1 
ATOM 33795 C CB  . GLU S 1 190 ? 221.778 186.865 198.287 1.00 86.49  ? 424 GLU S CB  1 
ATOM 33796 C CG  . GLU S 1 190 ? 223.043 186.961 199.127 1.00 86.49  ? 424 GLU S CG  1 
ATOM 33797 C CD  . GLU S 1 190 ? 223.346 185.685 199.884 1.00 86.49  ? 424 GLU S CD  1 
ATOM 33798 O OE1 . GLU S 1 190 ? 222.412 184.889 200.109 1.00 86.49  ? 424 GLU S OE1 1 
ATOM 33799 O OE2 . GLU S 1 190 ? 224.520 185.480 200.258 1.00 86.49  ? 424 GLU S OE2 1 
ATOM 33800 N N   . VAL S 1 191 ? 223.308 187.529 195.697 1.00 83.03  ? 425 VAL S N   1 
ATOM 33801 C CA  . VAL S 1 191 ? 224.479 187.934 194.930 1.00 83.03  ? 425 VAL S CA  1 
ATOM 33802 C C   . VAL S 1 191 ? 225.529 188.507 195.870 1.00 83.03  ? 425 VAL S C   1 
ATOM 33803 O O   . VAL S 1 191 ? 225.256 189.436 196.639 1.00 83.03  ? 425 VAL S O   1 
ATOM 33804 C CB  . VAL S 1 191 ? 224.080 188.960 193.854 1.00 83.03  ? 425 VAL S CB  1 
ATOM 33805 C CG1 . VAL S 1 191 ? 225.306 189.457 193.103 1.00 83.03  ? 425 VAL S CG1 1 
ATOM 33806 C CG2 . VAL S 1 191 ? 223.054 188.366 192.910 1.00 83.03  ? 425 VAL S CG2 1 
ATOM 33807 N N   . LYS S 1 192 ? 226.741 187.956 195.813 1.00 79.97  ? 426 LYS S N   1 
ATOM 33808 C CA  . LYS S 1 192 ? 227.841 188.439 196.634 1.00 79.97  ? 426 LYS S CA  1 
ATOM 33809 C C   . LYS S 1 192 ? 229.111 188.515 195.801 1.00 79.97  ? 426 LYS S C   1 
ATOM 33810 O O   . LYS S 1 192 ? 229.390 187.623 194.997 1.00 79.97  ? 426 LYS S O   1 
ATOM 33811 C CB  . LYS S 1 192 ? 228.073 187.536 197.851 1.00 79.97  ? 426 LYS S CB  1 
ATOM 33812 C CG  . LYS S 1 192 ? 227.378 188.017 199.111 1.00 79.97  ? 426 LYS S CG  1 
ATOM 33813 C CD  . LYS S 1 192 ? 228.047 187.468 200.358 1.00 79.97  ? 426 LYS S CD  1 
ATOM 33814 C CE  . LYS S 1 192 ? 229.399 188.125 200.584 1.00 79.97  ? 426 LYS S CE  1 
ATOM 33815 N NZ  . LYS S 1 192 ? 229.890 187.928 201.975 1.00 79.97  ? 426 LYS S NZ  1 
ATOM 33816 N N   . ILE S 1 193 ? 229.886 189.573 196.007 1.00 76.96  ? 427 ILE S N   1 
ATOM 33817 C CA  . ILE S 1 193 ? 231.126 189.778 195.268 1.00 76.96  ? 427 ILE S CA  1 
ATOM 33818 C C   . ILE S 1 193 ? 232.223 188.995 195.981 1.00 76.96  ? 427 ILE S C   1 
ATOM 33819 O O   . ILE S 1 193 ? 232.705 189.403 197.040 1.00 76.96  ? 427 ILE S O   1 
ATOM 33820 C CB  . ILE S 1 193 ? 231.476 191.265 195.160 1.00 76.96  ? 427 ILE S CB  1 
ATOM 33821 C CG1 . ILE S 1 193 ? 230.381 192.003 194.393 1.00 76.96  ? 427 ILE S CG1 1 
ATOM 33822 C CG2 . ILE S 1 193 ? 232.806 191.452 194.449 1.00 76.96  ? 427 ILE S CG2 1 
ATOM 33823 C CD1 . ILE S 1 193 ? 230.503 193.502 194.457 1.00 76.96  ? 427 ILE S CD1 1 
ATOM 33824 N N   . ARG S 1 194 ? 232.603 187.856 195.409 1.00 75.02  ? 428 ARG S N   1 
ATOM 33825 C CA  . ARG S 1 194 ? 233.660 187.026 195.954 1.00 75.02  ? 428 ARG S CA  1 
ATOM 33826 C C   . ARG S 1 194 ? 234.773 186.877 194.927 1.00 75.02  ? 428 ARG S C   1 
ATOM 33827 O O   . ARG S 1 194 ? 234.507 186.464 193.790 1.00 75.02  ? 428 ARG S O   1 
ATOM 33828 C CB  . ARG S 1 194 ? 233.132 185.638 196.355 1.00 75.02  ? 428 ARG S CB  1 
ATOM 33829 C CG  . ARG S 1 194 ? 231.695 185.621 196.839 1.00 75.02  ? 428 ARG S CG  1 
ATOM 33830 C CD  . ARG S 1 194 ? 231.591 186.205 198.235 1.00 75.02  ? 428 ARG S CD  1 
ATOM 33831 N NE  . ARG S 1 194 ? 232.409 185.470 199.192 1.00 75.02  ? 428 ARG S NE  1 
ATOM 33832 C CZ  . ARG S 1 194 ? 231.944 184.542 200.017 1.00 75.02  ? 428 ARG S CZ  1 
ATOM 33833 N NH1 . ARG S 1 194 ? 230.663 184.212 200.034 1.00 75.02  ? 428 ARG S NH1 1 
ATOM 33834 N NH2 . ARG S 1 194 ? 232.784 183.932 200.848 1.00 75.02  ? 428 ARG S NH2 1 
ATOM 33835 N N   . PRO S 1 195 ? 236.016 187.197 195.277 1.00 69.86  ? 429 PRO S N   1 
ATOM 33836 C CA  . PRO S 1 195 ? 237.108 187.073 194.303 1.00 69.86  ? 429 PRO S CA  1 
ATOM 33837 C C   . PRO S 1 195 ? 237.512 185.633 194.027 1.00 69.86  ? 429 PRO S C   1 
ATOM 33838 O O   . PRO S 1 195 ? 238.054 184.959 194.908 1.00 69.86  ? 429 PRO S O   1 
ATOM 33839 C CB  . PRO S 1 195 ? 238.254 187.854 194.960 1.00 69.86  ? 429 PRO S CB  1 
ATOM 33840 C CG  . PRO S 1 195 ? 237.930 187.874 196.411 1.00 69.86  ? 429 PRO S CG  1 
ATOM 33841 C CD  . PRO S 1 195 ? 236.439 187.890 196.505 1.00 69.86  ? 429 PRO S CD  1 
ATOM 33842 N N   . MET S 1 196 ? 237.262 185.145 192.815 1.00 68.66  ? 430 MET S N   1 
ATOM 33843 C CA  . MET S 1 196 ? 237.731 183.826 192.425 1.00 68.66  ? 430 MET S CA  1 
ATOM 33844 C C   . MET S 1 196 ? 238.869 183.917 191.423 1.00 68.66  ? 430 MET S C   1 
ATOM 33845 O O   . MET S 1 196 ? 239.336 184.996 191.052 1.00 68.66  ? 430 MET S O   1 
ATOM 33846 C CB  . MET S 1 196 ? 236.635 182.951 191.808 1.00 68.66  ? 430 MET S CB  1 
ATOM 33847 C CG  . MET S 1 196 ? 235.707 182.311 192.795 1.00 68.66  ? 430 MET S CG  1 
ATOM 33848 S SD  . MET S 1 196 ? 234.708 181.029 192.015 1.00 68.66  ? 430 MET S SD  1 
ATOM 33849 C CE  . MET S 1 196 ? 233.816 180.381 193.425 1.00 68.66  ? 430 MET S CE  1 
ATOM 33850 N N   . MET S 1 197 ? 239.294 182.734 190.993 1.00 60.98  ? 431 MET S N   1 
ATOM 33851 C CA  . MET S 1 197 ? 240.327 182.557 189.988 1.00 60.98  ? 431 MET S CA  1 
ATOM 33852 C C   . MET S 1 197 ? 240.110 181.205 189.325 1.00 60.98  ? 431 MET S C   1 
ATOM 33853 O O   . MET S 1 197 ? 239.788 180.219 189.993 1.00 60.98  ? 431 MET S O   1 
ATOM 33854 C CB  . MET S 1 197 ? 241.725 182.689 190.611 1.00 60.98  ? 431 MET S CB  1 
ATOM 33855 C CG  . MET S 1 197 ? 242.054 181.704 191.721 1.00 60.98  ? 431 MET S CG  1 
ATOM 33856 S SD  . MET S 1 197 ? 243.784 181.220 191.733 1.00 60.98  ? 431 MET S SD  1 
ATOM 33857 C CE  . MET S 1 197 ? 243.759 179.950 190.483 1.00 60.98  ? 431 MET S CE  1 
ATOM 33858 N N   . TYR S 1 198 ? 240.235 181.178 188.004 1.00 57.05  ? 432 TYR S N   1 
ATOM 33859 C CA  . TYR S 1 198 ? 239.989 179.957 187.257 1.00 57.05  ? 432 TYR S CA  1 
ATOM 33860 C C   . TYR S 1 198 ? 241.206 179.045 187.317 1.00 57.05  ? 432 TYR S C   1 
ATOM 33861 O O   . TYR S 1 198 ? 242.338 179.497 187.493 1.00 57.05  ? 432 TYR S O   1 
ATOM 33862 C CB  . TYR S 1 198 ? 239.647 180.276 185.805 1.00 57.05  ? 432 TYR S CB  1 
ATOM 33863 C CG  . TYR S 1 198 ? 238.233 180.759 185.595 1.00 57.05  ? 432 TYR S CG  1 
ATOM 33864 C CD1 . TYR S 1 198 ? 237.158 179.890 185.718 1.00 57.05  ? 432 TYR S CD1 1 
ATOM 33865 C CD2 . TYR S 1 198 ? 237.971 182.084 185.272 1.00 57.05  ? 432 TYR S CD2 1 
ATOM 33866 C CE1 . TYR S 1 198 ? 235.859 180.328 185.526 1.00 57.05  ? 432 TYR S CE1 1 
ATOM 33867 C CE2 . TYR S 1 198 ? 236.675 182.532 185.078 1.00 57.05  ? 432 TYR S CE2 1 
ATOM 33868 C CZ  . TYR S 1 198 ? 235.625 181.649 185.207 1.00 57.05  ? 432 TYR S CZ  1 
ATOM 33869 O OH  . TYR S 1 198 ? 234.336 182.089 185.016 1.00 57.05  ? 432 TYR S OH  1 
ATOM 33870 N N   . ILE S 1 199 ? 240.962 177.745 187.176 1.00 48.05  ? 433 ILE S N   1 
ATOM 33871 C CA  . ILE S 1 199 ? 242.036 176.765 187.141 1.00 48.05  ? 433 ILE S CA  1 
ATOM 33872 C C   . ILE S 1 199 ? 241.921 175.960 185.855 1.00 48.05  ? 433 ILE S C   1 
ATOM 33873 O O   . ILE S 1 199 ? 240.877 175.927 185.201 1.00 48.05  ? 433 ILE S O   1 
ATOM 33874 C CB  . ILE S 1 199 ? 242.028 175.832 188.367 1.00 48.05  ? 433 ILE S CB  1 
ATOM 33875 C CG1 . ILE S 1 199 ? 240.682 175.131 188.499 1.00 48.05  ? 433 ILE S CG1 1 
ATOM 33876 C CG2 . ILE S 1 199 ? 242.346 176.601 189.633 1.00 48.05  ? 433 ILE S CG2 1 
ATOM 33877 C CD1 . ILE S 1 199 ? 240.640 174.156 189.635 1.00 48.05  ? 433 ILE S CD1 1 
ATOM 33878 N N   . ALA S 1 200 ? 243.022 175.312 185.493 1.00 44.46  ? 434 ALA S N   1 
ATOM 33879 C CA  . ALA S 1 200 ? 243.092 174.481 184.305 1.00 44.46  ? 434 ALA S CA  1 
ATOM 33880 C C   . ALA S 1 200 ? 243.626 173.110 184.687 1.00 44.46  ? 434 ALA S C   1 
ATOM 33881 O O   . ALA S 1 200 ? 244.245 172.936 185.736 1.00 44.46  ? 434 ALA S O   1 
ATOM 33882 C CB  . ALA S 1 200 ? 243.979 175.109 183.228 1.00 44.46  ? 434 ALA S CB  1 
ATOM 33883 N N   . LEU S 1 201 ? 243.363 172.127 183.827 1.00 44.66  ? 435 LEU S N   1 
ATOM 33884 C CA  . LEU S 1 201 ? 243.867 170.772 184.040 1.00 44.66  ? 435 LEU S CA  1 
ATOM 33885 C C   . LEU S 1 201 ? 243.969 170.099 182.676 1.00 44.66  ? 435 LEU S C   1 
ATOM 33886 O O   . LEU S 1 201 ? 242.967 169.600 182.158 1.00 44.66  ? 435 LEU S O   1 
ATOM 33887 C CB  . LEU S 1 201 ? 242.960 169.990 184.974 1.00 44.66  ? 435 LEU S CB  1 
ATOM 33888 C CG  . LEU S 1 201 ? 243.387 168.554 185.269 1.00 44.66  ? 435 LEU S CG  1 
ATOM 33889 C CD1 . LEU S 1 201 ? 244.705 168.518 186.023 1.00 44.66  ? 435 LEU S CD1 1 
ATOM 33890 C CD2 . LEU S 1 201 ? 242.296 167.840 186.038 1.00 44.66  ? 435 LEU S CD2 1 
ATOM 33891 N N   . THR S 1 202 ? 245.169 170.080 182.108 1.00 47.32  ? 436 THR S N   1 
ATOM 33892 C CA  . THR S 1 202 ? 245.404 169.446 180.817 1.00 47.32  ? 436 THR S CA  1 
ATOM 33893 C C   . THR S 1 202 ? 245.973 168.057 181.061 1.00 47.32  ? 436 THR S C   1 
ATOM 33894 O O   . THR S 1 202 ? 247.125 167.913 181.479 1.00 47.32  ? 436 THR S O   1 
ATOM 33895 C CB  . THR S 1 202 ? 246.335 170.282 179.953 1.00 47.32  ? 436 THR S CB  1 
ATOM 33896 O OG1 . THR S 1 202 ? 247.612 170.389 180.590 1.00 47.32  ? 436 THR S OG1 1 
ATOM 33897 C CG2 . THR S 1 202 ? 245.750 171.655 179.765 1.00 47.32  ? 436 THR S CG2 1 
ATOM 33898 N N   . TYR S 1 203 ? 245.168 167.040 180.781 1.00 49.10  ? 437 TYR S N   1 
ATOM 33899 C CA  . TYR S 1 203 ? 245.430 165.675 181.205 1.00 49.10  ? 437 TYR S CA  1 
ATOM 33900 C C   . TYR S 1 203 ? 245.367 164.737 180.011 1.00 49.10  ? 437 TYR S C   1 
ATOM 33901 O O   . TYR S 1 203 ? 244.529 164.907 179.123 1.00 49.10  ? 437 TYR S O   1 
ATOM 33902 C CB  . TYR S 1 203 ? 244.421 165.240 182.279 1.00 49.10  ? 437 TYR S CB  1 
ATOM 33903 C CG  . TYR S 1 203 ? 242.972 165.181 181.823 1.00 49.10  ? 437 TYR S CG  1 
ATOM 33904 C CD1 . TYR S 1 203 ? 242.200 166.334 181.715 1.00 49.10  ? 437 TYR S CD1 1 
ATOM 33905 C CD2 . TYR S 1 203 ? 242.370 163.966 181.530 1.00 49.10  ? 437 TYR S CD2 1 
ATOM 33906 C CE1 . TYR S 1 203 ? 240.883 166.278 181.306 1.00 49.10  ? 437 TYR S CE1 1 
ATOM 33907 C CE2 . TYR S 1 203 ? 241.050 163.900 181.134 1.00 49.10  ? 437 TYR S CE2 1 
ATOM 33908 C CZ  . TYR S 1 203 ? 240.314 165.058 181.019 1.00 49.10  ? 437 TYR S CZ  1 
ATOM 33909 O OH  . TYR S 1 203 ? 239.002 164.996 180.617 1.00 49.10  ? 437 TYR S OH  1 
ATOM 33910 N N   . ASP S 1 204 ? 246.259 163.754 179.991 1.00 57.13  ? 438 ASP S N   1 
ATOM 33911 C CA  . ASP S 1 204 ? 246.253 162.753 178.934 1.00 57.13  ? 438 ASP S CA  1 
ATOM 33912 C C   . ASP S 1 204 ? 245.042 161.838 179.068 1.00 57.13  ? 438 ASP S C   1 
ATOM 33913 O O   . ASP S 1 204 ? 244.727 161.361 180.160 1.00 57.13  ? 438 ASP S O   1 
ATOM 33914 C CB  . ASP S 1 204 ? 247.536 161.926 178.994 1.00 57.13  ? 438 ASP S CB  1 
ATOM 33915 C CG  . ASP S 1 204 ? 247.916 161.328 177.656 1.00 57.13  ? 438 ASP S CG  1 
ATOM 33916 O OD1 . ASP S 1 204 ? 247.015 160.934 176.887 1.00 57.13  ? 438 ASP S OD1 1 
ATOM 33917 O OD2 . ASP S 1 204 ? 249.128 161.233 177.381 1.00 57.13  ? 438 ASP S OD2 1 
ATOM 33918 N N   . HIS S 1 205 ? 244.369 161.581 177.946 1.00 56.98  ? 439 HIS S N   1 
ATOM 33919 C CA  . HIS S 1 205 ? 243.273 160.621 177.924 1.00 56.98  ? 439 HIS S CA  1 
ATOM 33920 C C   . HIS S 1 205 ? 243.755 159.184 177.830 1.00 56.98  ? 439 HIS S C   1 
ATOM 33921 O O   . HIS S 1 205 ? 242.949 158.265 178.014 1.00 56.98  ? 439 HIS S O   1 
ATOM 33922 C CB  . HIS S 1 205 ? 242.320 160.899 176.753 1.00 56.98  ? 439 HIS S CB  1 
ATOM 33923 C CG  . HIS S 1 205 ? 240.939 160.344 176.945 1.00 56.98  ? 439 HIS S CG  1 
ATOM 33924 N ND1 . HIS S 1 205 ? 240.689 158.996 177.085 1.00 56.98  ? 439 HIS S ND1 1 
ATOM 33925 C CD2 . HIS S 1 205 ? 239.733 160.956 177.015 1.00 56.98  ? 439 HIS S CD2 1 
ATOM 33926 C CE1 . HIS S 1 205 ? 239.392 158.802 177.238 1.00 56.98  ? 439 HIS S CE1 1 
ATOM 33927 N NE2 . HIS S 1 205 ? 238.789 159.976 177.200 1.00 56.98  ? 439 HIS S NE2 1 
ATOM 33928 N N   . ARG S 1 206 ? 245.038 158.963 177.541 1.00 59.66  ? 440 ARG S N   1 
ATOM 33929 C CA  . ARG S 1 206 ? 245.542 157.599 177.469 1.00 59.66  ? 440 ARG S CA  1 
ATOM 33930 C C   . ARG S 1 206 ? 245.603 156.937 178.838 1.00 59.66  ? 440 ARG S C   1 
ATOM 33931 O O   . ARG S 1 206 ? 245.512 155.708 178.919 1.00 59.66  ? 440 ARG S O   1 
ATOM 33932 C CB  . ARG S 1 206 ? 246.919 157.577 176.804 1.00 59.66  ? 440 ARG S CB  1 
ATOM 33933 C CG  . ARG S 1 206 ? 246.884 157.912 175.323 1.00 59.66  ? 440 ARG S CG  1 
ATOM 33934 C CD  . ARG S 1 206 ? 248.255 157.799 174.681 1.00 59.66  ? 440 ARG S CD  1 
ATOM 33935 N NE  . ARG S 1 206 ? 249.161 158.844 175.142 1.00 59.66  ? 440 ARG S NE  1 
ATOM 33936 C CZ  . ARG S 1 206 ? 250.249 158.628 175.867 1.00 59.66  ? 440 ARG S CZ  1 
ATOM 33937 N NH1 . ARG S 1 206 ? 250.612 157.407 176.223 1.00 59.66  ? 440 ARG S NH1 1 
ATOM 33938 N NH2 . ARG S 1 206 ? 250.994 159.663 176.242 1.00 59.66  ? 440 ARG S NH2 1 
ATOM 33939 N N   . ILE S 1 207 ? 245.746 157.715 179.910 1.00 59.88  ? 441 ILE S N   1 
ATOM 33940 C CA  . ILE S 1 207 ? 245.782 157.136 181.247 1.00 59.88  ? 441 ILE S CA  1 
ATOM 33941 C C   . ILE S 1 207 ? 244.773 157.772 182.208 1.00 59.88  ? 441 ILE S C   1 
ATOM 33942 O O   . ILE S 1 207 ? 244.087 157.051 182.940 1.00 59.88  ? 441 ILE S O   1 
ATOM 33943 C CB  . ILE S 1 207 ? 247.228 157.143 181.788 1.00 59.88  ? 441 ILE S CB  1 
ATOM 33944 C CG1 . ILE S 1 207 ? 247.331 156.371 183.103 1.00 59.88  ? 441 ILE S CG1 1 
ATOM 33945 C CG2 . ILE S 1 207 ? 247.866 158.525 181.784 1.00 59.88  ? 441 ILE S CG2 1 
ATOM 33946 C CD1 . ILE S 1 207 ? 248.743 156.072 183.494 1.00 59.88  ? 441 ILE S CD1 1 
ATOM 33947 N N   . ILE S 1 208 ? 244.645 159.098 182.224 1.00 56.05  ? 442 ILE S N   1 
ATOM 33948 C CA  . ILE S 1 208 ? 243.638 159.730 183.076 1.00 56.05  ? 442 ILE S CA  1 
ATOM 33949 C C   . ILE S 1 208 ? 242.319 159.798 182.316 1.00 56.05  ? 442 ILE S C   1 
ATOM 33950 O O   . ILE S 1 208 ? 242.233 160.415 181.251 1.00 56.05  ? 442 ILE S O   1 
ATOM 33951 C CB  . ILE S 1 208 ? 244.059 161.130 183.558 1.00 56.05  ? 442 ILE S CB  1 
ATOM 33952 C CG1 . ILE S 1 208 ? 245.295 161.121 184.464 1.00 56.05  ? 442 ILE S CG1 1 
ATOM 33953 C CG2 . ILE S 1 208 ? 242.941 161.780 184.338 1.00 56.05  ? 442 ILE S CG2 1 
ATOM 33954 C CD1 . ILE S 1 208 ? 246.611 161.293 183.781 1.00 56.05  ? 442 ILE S CD1 1 
ATOM 33955 N N   . ASP S 1 209 ? 241.285 159.173 182.869 1.00 60.79  ? 443 ASP S N   1 
ATOM 33956 C CA  . ASP S 1 209 ? 239.954 159.263 182.293 1.00 60.79  ? 443 ASP S CA  1 
ATOM 33957 C C   . ASP S 1 209 ? 239.332 160.617 182.628 1.00 60.79  ? 443 ASP S C   1 
ATOM 33958 O O   . ASP S 1 209 ? 239.797 161.338 183.514 1.00 60.79  ? 443 ASP S O   1 
ATOM 33959 C CB  . ASP S 1 209 ? 239.070 158.125 182.808 1.00 60.79  ? 443 ASP S CB  1 
ATOM 33960 C CG  . ASP S 1 209 ? 237.931 157.784 181.861 1.00 60.79  ? 443 ASP S CG  1 
ATOM 33961 O OD1 . ASP S 1 209 ? 237.599 158.617 180.991 1.00 60.79  ? 443 ASP S OD1 1 
ATOM 33962 O OD2 . ASP S 1 209 ? 237.365 156.678 181.990 1.00 60.79  ? 443 ASP S OD2 1 
ATOM 33963 N N   . GLY S 1 210 ? 238.271 160.963 181.892 1.00 61.03  ? 444 GLY S N   1 
ATOM 33964 C CA  . GLY S 1 210 ? 237.585 162.224 182.128 1.00 61.03  ? 444 GLY S CA  1 
ATOM 33965 C C   . GLY S 1 210 ? 236.913 162.299 183.483 1.00 61.03  ? 444 GLY S C   1 
ATOM 33966 O O   . GLY S 1 210 ? 236.913 163.358 184.120 1.00 61.03  ? 444 GLY S O   1 
ATOM 33967 N N   . ARG S 1 211 ? 236.345 161.179 183.942 1.00 61.30  ? 445 ARG S N   1 
ATOM 33968 C CA  . ARG S 1 211 ? 235.796 161.088 185.292 1.00 61.30  ? 445 ARG S CA  1 
ATOM 33969 C C   . ARG S 1 211 ? 236.874 161.324 186.340 1.00 61.30  ? 445 ARG S C   1 
ATOM 33970 O O   . ARG S 1 211 ? 236.652 162.043 187.327 1.00 61.30  ? 445 ARG S O   1 
ATOM 33971 C CB  . ARG S 1 211 ? 235.164 159.709 185.484 1.00 61.30  ? 445 ARG S CB  1 
ATOM 33972 C CG  . ARG S 1 211 ? 235.060 159.231 186.924 1.00 61.30  ? 445 ARG S CG  1 
ATOM 33973 C CD  . ARG S 1 211 ? 234.727 157.753 186.981 1.00 61.30  ? 445 ARG S CD  1 
ATOM 33974 N NE  . ARG S 1 211 ? 235.068 157.167 188.271 1.00 61.30  ? 445 ARG S NE  1 
ATOM 33975 C CZ  . ARG S 1 211 ? 234.462 156.112 188.797 1.00 61.30  ? 445 ARG S CZ  1 
ATOM 33976 N NH1 . ARG S 1 211 ? 233.474 155.497 188.167 1.00 61.30  ? 445 ARG S NH1 1 
ATOM 33977 N NH2 . ARG S 1 211 ? 234.856 155.662 189.985 1.00 61.30  ? 445 ARG S NH2 1 
ATOM 33978 N N   . GLU S 1 212 ? 238.052 160.736 186.118 1.00 60.05  ? 446 GLU S N   1 
ATOM 33979 C CA  . GLU S 1 212 ? 239.175 160.859 187.036 1.00 60.05  ? 446 GLU S CA  1 
ATOM 33980 C C   . GLU S 1 212 ? 239.633 162.305 187.154 1.00 60.05  ? 446 GLU S C   1 
ATOM 33981 O O   . GLU S 1 212 ? 239.817 162.814 188.265 1.00 60.05  ? 446 GLU S O   1 
ATOM 33982 C CB  . GLU S 1 212 ? 240.319 159.976 186.544 1.00 60.05  ? 446 GLU S CB  1 
ATOM 33983 C CG  . GLU S 1 212 ? 241.482 159.834 187.489 1.00 60.05  ? 446 GLU S CG  1 
ATOM 33984 C CD  . GLU S 1 212 ? 241.158 158.948 188.673 1.00 60.05  ? 446 GLU S CD  1 
ATOM 33985 O OE1 . GLU S 1 212 ? 240.252 158.097 188.553 1.00 60.05  ? 446 GLU S OE1 1 
ATOM 33986 O OE2 . GLU S 1 212 ? 241.831 159.080 189.714 1.00 60.05  ? 446 GLU S OE2 1 
ATOM 33987 N N   . ALA S 1 213 ? 239.757 162.998 186.020 1.00 55.24  ? 447 ALA S N   1 
ATOM 33988 C CA  . ALA S 1 213 ? 240.213 164.383 186.033 1.00 55.24  ? 447 ALA S CA  1 
ATOM 33989 C C   . ALA S 1 213 ? 239.151 165.322 186.590 1.00 55.24  ? 447 ALA S C   1 
ATOM 33990 O O   . ALA S 1 213 ? 239.484 166.312 187.250 1.00 55.24  ? 447 ALA S O   1 
ATOM 33991 C CB  . ALA S 1 213 ? 240.620 164.813 184.628 1.00 55.24  ? 447 ALA S CB  1 
ATOM 33992 N N   . VAL S 1 214 ? 237.870 165.027 186.346 1.00 56.23  ? 448 VAL S N   1 
ATOM 33993 C CA  . VAL S 1 214 ? 236.800 165.876 186.868 1.00 56.23  ? 448 VAL S CA  1 
ATOM 33994 C C   . VAL S 1 214 ? 236.711 165.761 188.389 1.00 56.23  ? 448 VAL S C   1 
ATOM 33995 O O   . VAL S 1 214 ? 236.626 166.775 189.097 1.00 56.23  ? 448 VAL S O   1 
ATOM 33996 C CB  . VAL S 1 214 ? 235.469 165.530 186.174 1.00 56.23  ? 448 VAL S CB  1 
ATOM 33997 C CG1 . VAL S 1 214 ? 234.273 165.979 186.998 1.00 56.23  ? 448 VAL S CG1 1 
ATOM 33998 C CG2 . VAL S 1 214 ? 235.422 166.181 184.808 1.00 56.23  ? 448 VAL S CG2 1 
ATOM 33999 N N   . LEU S 1 215 ? 236.772 164.530 188.916 1.00 55.33  ? 449 LEU S N   1 
ATOM 34000 C CA  . LEU S 1 215 ? 236.778 164.340 190.366 1.00 55.33  ? 449 LEU S CA  1 
ATOM 34001 C C   . LEU S 1 215 ? 238.054 164.890 190.994 1.00 55.33  ? 449 LEU S C   1 
ATOM 34002 O O   . LEU S 1 215 ? 238.023 165.425 192.107 1.00 55.33  ? 449 LEU S O   1 
ATOM 34003 C CB  . LEU S 1 215 ? 236.614 162.858 190.701 1.00 55.33  ? 449 LEU S CB  1 
ATOM 34004 C CG  . LEU S 1 215 ? 235.213 162.273 190.527 1.00 55.33  ? 449 LEU S CG  1 
ATOM 34005 C CD1 . LEU S 1 215 ? 235.231 160.768 190.736 1.00 55.33  ? 449 LEU S CD1 1 
ATOM 34006 C CD2 . LEU S 1 215 ? 234.244 162.938 191.488 1.00 55.33  ? 449 LEU S CD2 1 
ATOM 34007 N N   . PHE S 1 216 ? 239.174 164.789 190.275 1.00 52.50  ? 450 PHE S N   1 
ATOM 34008 C CA  . PHE S 1 216 ? 240.448 165.341 190.717 1.00 52.50  ? 450 PHE S CA  1 
ATOM 34009 C C   . PHE S 1 216 ? 240.383 166.859 190.854 1.00 52.50  ? 450 PHE S C   1 
ATOM 34010 O O   . PHE S 1 216 ? 240.814 167.430 191.867 1.00 52.50  ? 450 PHE S O   1 
ATOM 34011 C CB  . PHE S 1 216 ? 241.501 164.910 189.698 1.00 52.50  ? 450 PHE S CB  1 
ATOM 34012 C CG  . PHE S 1 216 ? 242.872 165.427 189.951 1.00 52.50  ? 450 PHE S CG  1 
ATOM 34013 C CD1 . PHE S 1 216 ? 243.692 164.816 190.877 1.00 52.50  ? 450 PHE S CD1 1 
ATOM 34014 C CD2 . PHE S 1 216 ? 243.372 166.475 189.199 1.00 52.50  ? 450 PHE S CD2 1 
ATOM 34015 C CE1 . PHE S 1 216 ? 244.968 165.272 191.080 1.00 52.50  ? 450 PHE S CE1 1 
ATOM 34016 C CE2 . PHE S 1 216 ? 244.648 166.932 189.395 1.00 52.50  ? 450 PHE S CE2 1 
ATOM 34017 C CZ  . PHE S 1 216 ? 245.444 166.332 190.341 1.00 52.50  ? 450 PHE S CZ  1 
ATOM 34018 N N   . LEU S 1 217 ? 239.807 167.525 189.852 1.00 51.65  ? 451 LEU S N   1 
ATOM 34019 C CA  . LEU S 1 217 ? 239.694 168.978 189.879 1.00 51.65  ? 451 LEU S CA  1 
ATOM 34020 C C   . LEU S 1 217 ? 238.693 169.440 190.929 1.00 51.65  ? 451 LEU S C   1 
ATOM 34021 O O   . LEU S 1 217 ? 238.913 170.462 191.590 1.00 51.65  ? 451 LEU S O   1 
ATOM 34022 C CB  . LEU S 1 217 ? 239.303 169.490 188.497 1.00 51.65  ? 451 LEU S CB  1 
ATOM 34023 C CG  . LEU S 1 217 ? 239.869 170.858 188.148 1.00 51.65  ? 451 LEU S CG  1 
ATOM 34024 C CD1 . LEU S 1 217 ? 241.378 170.811 188.217 1.00 51.65  ? 451 LEU S CD1 1 
ATOM 34025 C CD2 . LEU S 1 217 ? 239.413 171.281 186.770 1.00 51.65  ? 451 LEU S CD2 1 
ATOM 34026 N N   . ARG S 1 218 ? 237.597 168.693 191.108 1.00 57.72  ? 452 ARG S N   1 
ATOM 34027 C CA  . ARG S 1 218 ? 236.643 169.018 192.164 1.00 57.72  ? 452 ARG S CA  1 
ATOM 34028 C C   . ARG S 1 218 ? 237.260 168.845 193.547 1.00 57.72  ? 452 ARG S C   1 
ATOM 34029 O O   . ARG S 1 218 ? 236.980 169.632 194.460 1.00 57.72  ? 452 ARG S O   1 
ATOM 34030 C CB  . ARG S 1 218 ? 235.393 168.153 192.032 1.00 57.72  ? 452 ARG S CB  1 
ATOM 34031 C CG  . ARG S 1 218 ? 234.245 168.819 191.308 1.00 57.72  ? 452 ARG S CG  1 
ATOM 34032 C CD  . ARG S 1 218 ? 232.941 168.140 191.669 1.00 57.72  ? 452 ARG S CD  1 
ATOM 34033 N NE  . ARG S 1 218 ? 231.785 168.974 191.373 1.00 57.72  ? 452 ARG S NE  1 
ATOM 34034 C CZ  . ARG S 1 218 ? 230.541 168.675 191.722 1.00 57.72  ? 452 ARG S CZ  1 
ATOM 34035 N NH1 . ARG S 1 218 ? 230.258 167.566 192.385 1.00 57.72  ? 452 ARG S NH1 1 
ATOM 34036 N NH2 . ARG S 1 218 ? 229.558 169.510 191.400 1.00 57.72  ? 452 ARG S NH2 1 
ATOM 34037 N N   . LYS S 1 219 ? 238.113 167.831 193.714 1.00 57.29  ? 453 LYS S N   1 
ATOM 34038 C CA  . LYS S 1 219 ? 238.765 167.612 195.000 1.00 57.29  ? 453 LYS S CA  1 
ATOM 34039 C C   . LYS S 1 219 ? 239.780 168.706 195.302 1.00 57.29  ? 453 LYS S C   1 
ATOM 34040 O O   . LYS S 1 219 ? 239.891 169.149 196.451 1.00 57.29  ? 453 LYS S O   1 
ATOM 34041 C CB  . LYS S 1 219 ? 239.427 166.238 195.021 1.00 57.29  ? 453 LYS S CB  1 
ATOM 34042 C CG  . LYS S 1 219 ? 239.927 165.818 196.381 1.00 57.29  ? 453 LYS S CG  1 
ATOM 34043 C CD  . LYS S 1 219 ? 240.407 164.388 196.342 1.00 57.29  ? 453 LYS S CD  1 
ATOM 34044 C CE  . LYS S 1 219 ? 239.238 163.424 196.240 1.00 57.29  ? 453 LYS S CE  1 
ATOM 34045 N NZ  . LYS S 1 219 ? 239.679 162.008 196.325 1.00 57.29  ? 453 LYS S NZ  1 
ATOM 34046 N N   . ILE S 1 220 ? 240.513 169.169 194.286 1.00 53.92  ? 454 ILE S N   1 
ATOM 34047 C CA  . ILE S 1 220 ? 241.430 170.288 194.501 1.00 53.92  ? 454 ILE S CA  1 
ATOM 34048 C C   . ILE S 1 220 ? 240.660 171.576 194.786 1.00 53.92  ? 454 ILE S C   1 
ATOM 34049 O O   . ILE S 1 220 ? 241.074 172.385 195.628 1.00 53.92  ? 454 ILE S O   1 
ATOM 34050 C CB  . ILE S 1 220 ? 242.393 170.426 193.309 1.00 53.92  ? 454 ILE S CB  1 
ATOM 34051 C CG1 . ILE S 1 220 ? 243.321 169.224 193.277 1.00 53.92  ? 454 ILE S CG1 1 
ATOM 34052 C CG2 . ILE S 1 220 ? 243.237 171.692 193.384 1.00 53.92  ? 454 ILE S CG2 1 
ATOM 34053 C CD1 . ILE S 1 220 ? 244.214 169.202 192.102 1.00 53.92  ? 454 ILE S CD1 1 
ATOM 34054 N N   . LYS S 1 221 ? 239.513 171.768 194.122 1.00 56.30  ? 455 LYS S N   1 
ATOM 34055 C CA  . LYS S 1 221 ? 238.672 172.936 194.388 1.00 56.30  ? 455 LYS S CA  1 
ATOM 34056 C C   . LYS S 1 221 ? 238.150 172.936 195.821 1.00 56.30  ? 455 LYS S C   1 
ATOM 34057 O O   . LYS S 1 221 ? 238.184 173.969 196.503 1.00 56.30  ? 455 LYS S O   1 
ATOM 34058 C CB  . LYS S 1 221 ? 237.515 172.970 193.390 1.00 56.30  ? 455 LYS S CB  1 
ATOM 34059 C CG  . LYS S 1 221 ? 236.368 173.887 193.773 1.00 56.30  ? 455 LYS S CG  1 
ATOM 34060 C CD  . LYS S 1 221 ? 235.223 173.765 192.782 1.00 56.30  ? 455 LYS S CD  1 
ATOM 34061 C CE  . LYS S 1 221 ? 233.963 174.429 193.303 1.00 56.30  ? 455 LYS S CE  1 
ATOM 34062 N NZ  . LYS S 1 221 ? 234.103 175.909 193.367 1.00 56.30  ? 455 LYS S NZ  1 
ATOM 34063 N N   . ALA S 1 222 ? 237.714 171.772 196.310 1.00 58.56  ? 456 ALA S N   1 
ATOM 34064 C CA  . ALA S 1 222 ? 237.277 171.663 197.698 1.00 58.56  ? 456 ALA S CA  1 
ATOM 34065 C C   . ALA S 1 222 ? 238.437 171.810 198.679 1.00 58.56  ? 456 ALA S C   1 
ATOM 34066 O O   . ALA S 1 222 ? 238.245 172.323 199.786 1.00 58.56  ? 456 ALA S O   1 
ATOM 34067 C CB  . ALA S 1 222 ? 236.562 170.331 197.921 1.00 58.56  ? 456 ALA S CB  1 
ATOM 34068 N N   . ALA S 1 223 ? 239.639 171.372 198.298 1.00 58.71  ? 457 ALA S N   1 
ATOM 34069 C CA  . ALA S 1 223 ? 240.781 171.482 199.198 1.00 58.71  ? 457 ALA S CA  1 
ATOM 34070 C C   . ALA S 1 223 ? 241.315 172.905 199.293 1.00 58.71  ? 457 ALA S C   1 
ATOM 34071 O O   . ALA S 1 223 ? 241.852 173.288 200.337 1.00 58.71  ? 457 ALA S O   1 
ATOM 34072 C CB  . ALA S 1 223 ? 241.894 170.536 198.754 1.00 58.71  ? 457 ALA S CB  1 
ATOM 34073 N N   . VAL S 1 224 ? 241.191 173.695 198.231 1.00 61.15  ? 458 VAL S N   1 
ATOM 34074 C CA  . VAL S 1 224 ? 241.674 175.075 198.269 1.00 61.15  ? 458 VAL S CA  1 
ATOM 34075 C C   . VAL S 1 224 ? 240.614 176.015 198.840 1.00 61.15  ? 458 VAL S C   1 
ATOM 34076 O O   . VAL S 1 224 ? 240.942 176.943 199.586 1.00 61.15  ? 458 VAL S O   1 
ATOM 34077 C CB  . VAL S 1 224 ? 242.145 175.506 196.862 1.00 61.15  ? 458 VAL S CB  1 
ATOM 34078 C CG1 . VAL S 1 224 ? 242.569 176.970 196.827 1.00 61.15  ? 458 VAL S CG1 1 
ATOM 34079 C CG2 . VAL S 1 224 ? 243.310 174.640 196.419 1.00 61.15  ? 458 VAL S CG2 1 
ATOM 34080 N N   . GLU S 1 225 ? 239.332 175.777 198.532 1.00 61.59  ? 459 GLU S N   1 
ATOM 34081 C CA  . GLU S 1 225 ? 238.266 176.550 199.167 1.00 61.59  ? 459 GLU S CA  1 
ATOM 34082 C C   . GLU S 1 225 ? 238.187 176.290 200.666 1.00 61.59  ? 459 GLU S C   1 
ATOM 34083 O O   . GLU S 1 225 ? 237.909 177.211 201.442 1.00 61.59  ? 459 GLU S O   1 
ATOM 34084 C CB  . GLU S 1 225 ? 236.919 176.240 198.517 1.00 61.59  ? 459 GLU S CB  1 
ATOM 34085 C CG  . GLU S 1 225 ? 236.737 176.849 197.147 1.00 61.59  ? 459 GLU S CG  1 
ATOM 34086 C CD  . GLU S 1 225 ? 235.307 176.758 196.657 1.00 61.59  ? 459 GLU S CD  1 
ATOM 34087 O OE1 . GLU S 1 225 ? 234.389 176.725 197.502 1.00 61.59  ? 459 GLU S OE1 1 
ATOM 34088 O OE2 . GLU S 1 225 ? 235.100 176.727 195.427 1.00 61.59  ? 459 GLU S OE2 1 
ATOM 34089 N N   . ASN S 1 226 ? 238.426 175.055 201.090 1.00 61.00  ? 460 ASN S N   1 
ATOM 34090 C CA  . ASN S 1 226 ? 238.422 174.692 202.506 1.00 61.00  ? 460 ASN S CA  1 
ATOM 34091 C C   . ASN S 1 226 ? 239.640 173.825 202.791 1.00 61.00  ? 460 ASN S C   1 
ATOM 34092 O O   . ASN S 1 226 ? 239.652 172.638 202.407 1.00 61.00  ? 460 ASN S O   1 
ATOM 34093 C CB  . ASN S 1 226 ? 237.134 173.963 202.877 1.00 61.00  ? 460 ASN S CB  1 
ATOM 34094 C CG  . ASN S 1 226 ? 236.901 173.913 204.371 1.00 61.00  ? 460 ASN S CG  1 
ATOM 34095 O OD1 . ASN S 1 226 ? 237.690 174.442 205.154 1.00 61.00  ? 460 ASN S OD1 1 
ATOM 34096 N ND2 . ASN S 1 226 ? 235.809 173.277 204.777 1.00 61.00  ? 460 ASN S ND2 1 
ATOM 34097 N N   . PRO S 1 227 ? 240.677 174.355 203.443 1.00 59.08  ? 461 PRO S N   1 
ATOM 34098 C CA  . PRO S 1 227 ? 241.867 173.551 203.742 1.00 59.08  ? 461 PRO S CA  1 
ATOM 34099 C C   . PRO S 1 227 ? 241.755 172.676 204.982 1.00 59.08  ? 461 PRO S C   1 
ATOM 34100 O O   . PRO S 1 227 ? 242.786 172.227 205.488 1.00 59.08  ? 461 PRO S O   1 
ATOM 34101 C CB  . PRO S 1 227 ? 242.957 174.617 203.927 1.00 59.08  ? 461 PRO S CB  1 
ATOM 34102 C CG  . PRO S 1 227 ? 242.229 175.814 204.388 1.00 59.08  ? 461 PRO S CG  1 
ATOM 34103 C CD  . PRO S 1 227 ? 240.891 175.785 203.714 1.00 59.08  ? 461 PRO S CD  1 
ATOM 34104 N N   . ALA S 1 228 ? 240.555 172.441 205.507 1.00 59.82  ? 462 ALA S N   1 
ATOM 34105 C CA  . ALA S 1 228 ? 240.360 171.425 206.531 1.00 59.82  ? 462 ALA S CA  1 
ATOM 34106 C C   . ALA S 1 228 ? 240.101 170.047 205.940 1.00 59.82  ? 462 ALA S C   1 
ATOM 34107 O O   . ALA S 1 228 ? 240.162 169.050 206.669 1.00 59.82  ? 462 ALA S O   1 
ATOM 34108 C CB  . ALA S 1 228 ? 239.199 171.813 207.451 1.00 59.82  ? 462 ALA S CB  1 
ATOM 34109 N N   . ILE S 1 229 ? 239.823 169.976 204.636 1.00 61.96  ? 463 ILE S N   1 
ATOM 34110 C CA  . ILE S 1 229 ? 239.584 168.705 203.964 1.00 61.96  ? 463 ILE S CA  1 
ATOM 34111 C C   . ILE S 1 229 ? 240.863 167.877 203.905 1.00 61.96  ? 463 ILE S C   1 
ATOM 34112 O O   . ILE S 1 229 ? 240.817 166.641 203.958 1.00 61.96  ? 463 ILE S O   1 
ATOM 34113 C CB  . ILE S 1 229 ? 238.998 168.973 202.563 1.00 61.96  ? 463 ILE S CB  1 
ATOM 34114 C CG1 . ILE S 1 229 ? 237.796 169.913 202.670 1.00 61.96  ? 463 ILE S CG1 1 
ATOM 34115 C CG2 . ILE S 1 229 ? 238.575 167.689 201.873 1.00 61.96  ? 463 ILE S CG2 1 
ATOM 34116 C CD1 . ILE S 1 229 ? 236.642 169.342 203.457 1.00 61.96  ? 463 ILE S CD1 1 
ATOM 34117 N N   . ILE S 1 230 ? 242.020 168.539 203.834 1.00 63.61  ? 464 ILE S N   1 
ATOM 34118 C CA  . ILE S 1 230 ? 243.284 167.835 203.649 1.00 63.61  ? 464 ILE S CA  1 
ATOM 34119 C C   . ILE S 1 230 ? 243.700 167.094 204.920 1.00 63.61  ? 464 ILE S C   1 
ATOM 34120 O O   . ILE S 1 230 ? 244.388 166.067 204.852 1.00 63.61  ? 464 ILE S O   1 
ATOM 34121 C CB  . ILE S 1 230 ? 244.349 168.834 203.152 1.00 63.61  ? 464 ILE S CB  1 
ATOM 34122 C CG1 . ILE S 1 230 ? 245.609 168.122 202.684 1.00 63.61  ? 464 ILE S CG1 1 
ATOM 34123 C CG2 . ILE S 1 230 ? 244.697 169.872 204.206 1.00 63.61  ? 464 ILE S CG2 1 
ATOM 34124 C CD1 . ILE S 1 230 ? 246.497 169.020 201.912 1.00 63.61  ? 464 ILE S CD1 1 
ATOM 34125 N N   . VAL S 1 231 ? 243.266 167.566 206.093 1.00 62.10  ? 465 VAL S N   1 
ATOM 34126 C CA  . VAL S 1 231 ? 243.446 166.802 207.324 1.00 62.10  ? 465 VAL S CA  1 
ATOM 34127 C C   . VAL S 1 231 ? 242.213 165.956 207.613 1.00 62.10  ? 465 VAL S C   1 
ATOM 34128 O O   . VAL S 1 231 ? 242.304 164.963 208.352 1.00 62.10  ? 465 VAL S O   1 
ATOM 34129 C CB  . VAL S 1 231 ? 243.800 167.762 208.485 1.00 62.10  ? 465 VAL S CB  1 
ATOM 34130 C CG1 . VAL S 1 231 ? 242.617 168.639 208.866 1.00 62.10  ? 465 VAL S CG1 1 
ATOM 34131 C CG2 . VAL S 1 231 ? 244.382 167.024 209.692 1.00 62.10  ? 465 VAL S CG2 1 
ATOM 34132 N N   . ALA S 1 232 ? 241.070 166.287 207.008 1.00 66.32  ? 466 ALA S N   1 
ATOM 34133 C CA  . ALA S 1 232 ? 239.856 165.500 207.180 1.00 66.32  ? 466 ALA S CA  1 
ATOM 34134 C C   . ALA S 1 232 ? 239.931 164.144 206.489 1.00 66.32  ? 466 ALA S C   1 
ATOM 34135 O O   . ALA S 1 232 ? 239.352 163.172 206.983 1.00 66.32  ? 466 ALA S O   1 
ATOM 34136 C CB  . ALA S 1 232 ? 238.659 166.282 206.651 1.00 66.32  ? 466 ALA S CB  1 
ATOM 34137 N N   . GLY S 1 233 ? 240.629 164.055 205.361 1.00 67.05  ? 467 GLY S N   1 
ATOM 34138 C CA  . GLY S 1 233 ? 240.718 162.803 204.639 1.00 67.05  ? 467 GLY S CA  1 
ATOM 34139 C C   . GLY S 1 233 ? 239.529 162.503 203.746 1.00 67.05  ? 467 GLY S C   1 
ATOM 34140 O O   . GLY S 1 233 ? 238.805 161.531 203.979 1.00 67.05  ? 467 GLY S O   1 
ATOM 34141 N N   . LEU S 1 234 ? 239.315 163.328 202.725 1.00 72.77  ? 468 LEU S N   1 
ATOM 34142 C CA  . LEU S 1 234 ? 238.270 163.066 201.735 1.00 72.77  ? 468 LEU S CA  1 
ATOM 34143 C C   . LEU S 1 234 ? 238.842 162.867 200.335 1.00 72.77  ? 468 LEU S C   1 
ATOM 34144 O O   . LEU S 1 234 ? 239.865 163.448 199.979 1.00 72.77  ? 468 LEU S O   1 
ATOM 34145 C CB  . LEU S 1 234 ? 237.253 164.204 201.706 1.00 72.77  ? 468 LEU S CB  1 
ATOM 34146 C CG  . LEU S 1 234 ? 236.235 164.209 202.839 1.00 72.77  ? 468 LEU S CG  1 
ATOM 34147 C CD1 . LEU S 1 234 ? 235.630 165.590 203.013 1.00 72.77  ? 468 LEU S CD1 1 
ATOM 34148 C CD2 . LEU S 1 234 ? 235.160 163.172 202.578 1.00 72.77  ? 468 LEU S CD2 1 
ATOM 34149 O OXT . LEU S 1 234 ? 238.290 162.129 199.519 1.00 72.77  ? 468 LEU S OXT 1 
ATOM 34150 N N   . GLY T 1 1   ? 257.821 159.595 201.015 1.00 139.75 ? 235 GLY T N   1 
ATOM 34151 C CA  . GLY T 1 1   ? 259.209 159.885 200.706 1.00 139.75 ? 235 GLY T CA  1 
ATOM 34152 C C   . GLY T 1 1   ? 260.023 158.642 200.406 1.00 139.75 ? 235 GLY T C   1 
ATOM 34153 O O   . GLY T 1 1   ? 261.166 158.517 200.841 1.00 139.75 ? 235 GLY T O   1 
ATOM 34154 N N   . THR T 1 2   ? 259.428 157.720 199.658 1.00 140.73 ? 236 THR T N   1 
ATOM 34155 C CA  . THR T 1 2   ? 260.075 156.467 199.298 1.00 140.73 ? 236 THR T CA  1 
ATOM 34156 C C   . THR T 1 2   ? 260.300 156.406 197.794 1.00 140.73 ? 236 THR T C   1 
ATOM 34157 O O   . THR T 1 2   ? 259.453 156.843 197.009 1.00 140.73 ? 236 THR T O   1 
ATOM 34158 C CB  . THR T 1 2   ? 259.235 155.269 199.746 1.00 140.73 ? 236 THR T CB  1 
ATOM 34159 O OG1 . THR T 1 2   ? 257.908 155.389 199.218 1.00 140.73 ? 236 THR T OG1 1 
ATOM 34160 C CG2 . THR T 1 2   ? 259.166 155.206 201.264 1.00 140.73 ? 236 THR T CG2 1 
ATOM 34161 N N   . ARG T 1 3   ? 261.445 155.860 197.398 1.00 138.35 ? 237 ARG T N   1 
ATOM 34162 C CA  . ARG T 1 3   ? 261.786 155.692 195.985 1.00 138.35 ? 237 ARG T CA  1 
ATOM 34163 C C   . ARG T 1 3   ? 261.326 154.334 195.462 1.00 138.35 ? 237 ARG T C   1 
ATOM 34164 O O   . ARG T 1 3   ? 262.103 153.577 194.881 1.00 138.35 ? 237 ARG T O   1 
ATOM 34165 C CB  . ARG T 1 3   ? 263.288 155.865 195.793 1.00 138.35 ? 237 ARG T CB  1 
ATOM 34166 C CG  . ARG T 1 3   ? 263.830 157.251 196.111 1.00 138.35 ? 237 ARG T CG  1 
ATOM 34167 C CD  . ARG T 1 3   ? 263.214 158.329 195.237 1.00 138.35 ? 237 ARG T CD  1 
ATOM 34168 N NE  . ARG T 1 3   ? 262.212 159.108 195.953 1.00 138.35 ? 237 ARG T NE  1 
ATOM 34169 C CZ  . ARG T 1 3   ? 261.810 160.318 195.593 1.00 138.35 ? 237 ARG T CZ  1 
ATOM 34170 N NH1 . ARG T 1 3   ? 262.307 160.924 194.527 1.00 138.35 ? 237 ARG T NH1 1 
ATOM 34171 N NH2 . ARG T 1 3   ? 260.886 160.938 196.320 1.00 138.35 ? 237 ARG T NH2 1 
ATOM 34172 N N   . SER T 1 4   ? 260.051 154.015 195.661 1.00 141.70 ? 238 SER T N   1 
ATOM 34173 C CA  . SER T 1 4   ? 259.506 152.709 195.318 1.00 141.70 ? 238 SER T CA  1 
ATOM 34174 C C   . SER T 1 4   ? 258.620 152.822 194.086 1.00 141.70 ? 238 SER T C   1 
ATOM 34175 O O   . SER T 1 4   ? 257.707 153.654 194.044 1.00 141.70 ? 238 SER T O   1 
ATOM 34176 C CB  . SER T 1 4   ? 258.716 152.122 196.490 1.00 141.70 ? 238 SER T CB  1 
ATOM 34177 O OG  . SER T 1 4   ? 257.733 153.031 196.950 1.00 141.70 ? 238 SER T OG  1 
ATOM 34178 N N   . GLU T 1 5   ? 258.895 151.985 193.088 1.00 143.90 ? 239 GLU T N   1 
ATOM 34179 C CA  . GLU T 1 5   ? 258.114 151.916 191.863 1.00 143.90 ? 239 GLU T CA  1 
ATOM 34180 C C   . GLU T 1 5   ? 257.850 150.456 191.528 1.00 143.90 ? 239 GLU T C   1 
ATOM 34181 O O   . GLU T 1 5   ? 258.590 149.564 191.953 1.00 143.90 ? 239 GLU T O   1 
ATOM 34182 C CB  . GLU T 1 5   ? 258.834 152.591 190.684 1.00 143.90 ? 239 GLU T CB  1 
ATOM 34183 C CG  . GLU T 1 5   ? 259.025 154.092 190.825 1.00 143.90 ? 239 GLU T CG  1 
ATOM 34184 C CD  . GLU T 1 5   ? 260.318 154.447 191.535 1.00 143.90 ? 239 GLU T CD  1 
ATOM 34185 O OE1 . GLU T 1 5   ? 261.082 153.521 191.880 1.00 143.90 ? 239 GLU T OE1 1 
ATOM 34186 O OE2 . GLU T 1 5   ? 260.575 155.650 191.743 1.00 143.90 ? 239 GLU T OE2 1 
ATOM 34187 N N   . GLN T 1 6   ? 256.792 150.216 190.763 1.00 144.09 ? 240 GLN T N   1 
ATOM 34188 C CA  . GLN T 1 6   ? 256.435 148.869 190.343 1.00 144.09 ? 240 GLN T CA  1 
ATOM 34189 C C   . GLN T 1 6   ? 256.204 148.821 188.837 1.00 144.09 ? 240 GLN T C   1 
ATOM 34190 O O   . GLN T 1 6   ? 256.204 149.841 188.144 1.00 144.09 ? 240 GLN T O   1 
ATOM 34191 C CB  . GLN T 1 6   ? 255.202 148.343 191.102 1.00 144.09 ? 240 GLN T CB  1 
ATOM 34192 C CG  . GLN T 1 6   ? 253.880 149.120 190.969 1.00 144.09 ? 240 GLN T CG  1 
ATOM 34193 C CD  . GLN T 1 6   ? 253.802 150.411 191.787 1.00 144.09 ? 240 GLN T CD  1 
ATOM 34194 O OE1 . GLN T 1 6   ? 254.801 151.083 192.039 1.00 144.09 ? 240 GLN T OE1 1 
ATOM 34195 N NE2 . GLN T 1 6   ? 252.596 150.738 192.232 1.00 144.09 ? 240 GLN T NE2 1 
ATOM 34196 N N   . ARG T 1 7   ? 256.000 147.601 188.344 1.00 144.90 ? 241 ARG T N   1 
ATOM 34197 C CA  . ARG T 1 7   ? 256.016 147.309 186.916 1.00 144.90 ? 241 ARG T CA  1 
ATOM 34198 C C   . ARG T 1 7   ? 254.675 146.757 186.451 1.00 144.90 ? 241 ARG T C   1 
ATOM 34199 O O   . ARG T 1 7   ? 254.635 145.719 185.781 1.00 144.90 ? 241 ARG T O   1 
ATOM 34200 C CB  . ARG T 1 7   ? 257.123 146.301 186.595 1.00 144.90 ? 241 ARG T CB  1 
ATOM 34201 C CG  . ARG T 1 7   ? 258.546 146.836 186.689 1.00 144.90 ? 241 ARG T CG  1 
ATOM 34202 C CD  . ARG T 1 7   ? 258.741 148.101 185.875 1.00 144.90 ? 241 ARG T CD  1 
ATOM 34203 N NE  . ARG T 1 7   ? 258.922 149.276 186.717 1.00 144.90 ? 241 ARG T NE  1 
ATOM 34204 C CZ  . ARG T 1 7   ? 258.793 150.525 186.294 1.00 144.90 ? 241 ARG T CZ  1 
ATOM 34205 N NH1 . ARG T 1 7   ? 258.474 150.799 185.039 1.00 144.90 ? 241 ARG T NH1 1 
ATOM 34206 N NH2 . ARG T 1 7   ? 258.993 151.524 187.148 1.00 144.90 ? 241 ARG T NH2 1 
ATOM 34207 N N   . VAL T 1 8   ? 253.576 147.420 186.824 1.00 137.10 ? 242 VAL T N   1 
ATOM 34208 C CA  . VAL T 1 8   ? 252.245 146.899 186.530 1.00 137.10 ? 242 VAL T CA  1 
ATOM 34209 C C   . VAL T 1 8   ? 251.960 146.979 185.032 1.00 137.10 ? 242 VAL T C   1 
ATOM 34210 O O   . VAL T 1 8   ? 252.255 147.981 184.365 1.00 137.10 ? 242 VAL T O   1 
ATOM 34211 C CB  . VAL T 1 8   ? 251.185 147.628 187.383 1.00 137.10 ? 242 VAL T CB  1 
ATOM 34212 C CG1 . VAL T 1 8   ? 251.198 149.135 187.160 1.00 137.10 ? 242 VAL T CG1 1 
ATOM 34213 C CG2 . VAL T 1 8   ? 249.790 147.058 187.137 1.00 137.10 ? 242 VAL T CG2 1 
ATOM 34214 N N   . LYS T 1 9   ? 251.447 145.881 184.483 1.00 135.01 ? 243 LYS T N   1 
ATOM 34215 C CA  . LYS T 1 9   ? 251.155 145.753 183.063 1.00 135.01 ? 243 LYS T CA  1 
ATOM 34216 C C   . LYS T 1 9   ? 249.654 145.868 182.848 1.00 135.01 ? 243 LYS T C   1 
ATOM 34217 O O   . LYS T 1 9   ? 248.870 145.230 183.559 1.00 135.01 ? 243 LYS T O   1 
ATOM 34218 C CB  . LYS T 1 9   ? 251.669 144.418 182.519 1.00 135.01 ? 243 LYS T CB  1 
ATOM 34219 C CG  . LYS T 1 9   ? 251.682 144.318 181.002 1.00 135.01 ? 243 LYS T CG  1 
ATOM 34220 C CD  . LYS T 1 9   ? 252.502 145.433 180.380 1.00 135.01 ? 243 LYS T CD  1 
ATOM 34221 C CE  . LYS T 1 9   ? 253.987 145.234 180.635 1.00 135.01 ? 243 LYS T CE  1 
ATOM 34222 N NZ  . LYS T 1 9   ? 254.813 146.233 179.905 1.00 135.01 ? 243 LYS T NZ  1 
ATOM 34223 N N   . MET T 1 10  ? 249.259 146.681 181.874 1.00 126.60 ? 244 MET T N   1 
ATOM 34224 C CA  . MET T 1 10  ? 247.854 146.914 181.589 1.00 126.60 ? 244 MET T CA  1 
ATOM 34225 C C   . MET T 1 10  ? 247.342 145.865 180.604 1.00 126.60 ? 244 MET T C   1 
ATOM 34226 O O   . MET T 1 10  ? 248.071 144.971 180.169 1.00 126.60 ? 244 MET T O   1 
ATOM 34227 C CB  . MET T 1 10  ? 247.659 148.330 181.053 1.00 126.60 ? 244 MET T CB  1 
ATOM 34228 C CG  . MET T 1 10  ? 248.177 148.525 179.643 1.00 126.60 ? 244 MET T CG  1 
ATOM 34229 S SD  . MET T 1 10  ? 249.897 148.031 179.425 1.00 126.60 ? 244 MET T SD  1 
ATOM 34230 C CE  . MET T 1 10  ? 250.744 149.345 180.288 1.00 126.60 ? 244 MET T CE  1 
ATOM 34231 N N   . ASN T 1 11  ? 246.068 145.975 180.244 1.00 120.39 ? 245 ASN T N   1 
ATOM 34232 C CA  . ASN T 1 11  ? 245.426 145.038 179.339 1.00 120.39 ? 245 ASN T CA  1 
ATOM 34233 C C   . ASN T 1 11  ? 245.516 145.540 177.898 1.00 120.39 ? 245 ASN T C   1 
ATOM 34234 O O   . ASN T 1 11  ? 246.013 146.633 177.618 1.00 120.39 ? 245 ASN T O   1 
ATOM 34235 C CB  . ASN T 1 11  ? 243.976 144.811 179.768 1.00 120.39 ? 245 ASN T CB  1 
ATOM 34236 C CG  . ASN T 1 11  ? 243.272 146.099 180.141 1.00 120.39 ? 245 ASN T CG  1 
ATOM 34237 O OD1 . ASN T 1 11  ? 243.825 147.189 179.993 1.00 120.39 ? 245 ASN T OD1 1 
ATOM 34238 N ND2 . ASN T 1 11  ? 242.053 145.978 180.651 1.00 120.39 ? 245 ASN T ND2 1 
ATOM 34239 N N   . ARG T 1 12  ? 245.031 144.708 176.971 1.00 114.55 ? 246 ARG T N   1 
ATOM 34240 C CA  . ARG T 1 12  ? 245.076 145.039 175.550 1.00 114.55 ? 246 ARG T CA  1 
ATOM 34241 C C   . ARG T 1 12  ? 244.116 146.176 175.213 1.00 114.55 ? 246 ARG T C   1 
ATOM 34242 O O   . ARG T 1 12  ? 244.423 147.018 174.356 1.00 114.55 ? 246 ARG T O   1 
ATOM 34243 C CB  . ARG T 1 12  ? 244.747 143.787 174.727 1.00 114.55 ? 246 ARG T CB  1 
ATOM 34244 C CG  . ARG T 1 12  ? 244.641 143.966 173.209 1.00 114.55 ? 246 ARG T CG  1 
ATOM 34245 C CD  . ARG T 1 12  ? 245.872 144.635 172.598 1.00 114.55 ? 246 ARG T CD  1 
ATOM 34246 N NE  . ARG T 1 12  ? 247.108 143.975 173.004 1.00 114.55 ? 246 ARG T NE  1 
ATOM 34247 C CZ  . ARG T 1 12  ? 248.093 144.560 173.672 1.00 114.55 ? 246 ARG T CZ  1 
ATOM 34248 N NH1 . ARG T 1 12  ? 248.034 145.836 174.015 1.00 114.55 ? 246 ARG T NH1 1 
ATOM 34249 N NH2 . ARG T 1 12  ? 249.164 143.846 174.003 1.00 114.55 ? 246 ARG T NH2 1 
ATOM 34250 N N   . MET T 1 13  ? 242.965 146.228 175.892 1.00 112.60 ? 247 MET T N   1 
ATOM 34251 C CA  . MET T 1 13  ? 241.932 147.201 175.554 1.00 112.60 ? 247 MET T CA  1 
ATOM 34252 C C   . MET T 1 13  ? 242.350 148.628 175.889 1.00 112.60 ? 247 MET T C   1 
ATOM 34253 O O   . MET T 1 13  ? 241.913 149.566 175.216 1.00 112.60 ? 247 MET T O   1 
ATOM 34254 C CB  . MET T 1 13  ? 240.609 146.799 176.227 1.00 112.60 ? 247 MET T CB  1 
ATOM 34255 C CG  . MET T 1 13  ? 240.490 146.873 177.769 1.00 112.60 ? 247 MET T CG  1 
ATOM 34256 S SD  . MET T 1 13  ? 240.458 148.452 178.654 1.00 112.60 ? 247 MET T SD  1 
ATOM 34257 C CE  . MET T 1 13  ? 238.770 148.969 178.356 1.00 112.60 ? 247 MET T CE  1 
ATOM 34258 N N   . ARG T 1 14  ? 243.195 148.816 176.908 1.00 110.56 ? 248 ARG T N   1 
ATOM 34259 C CA  . ARG T 1 14  ? 243.682 150.158 177.211 1.00 110.56 ? 248 ARG T CA  1 
ATOM 34260 C C   . ARG T 1 14  ? 244.550 150.696 176.078 1.00 110.56 ? 248 ARG T C   1 
ATOM 34261 O O   . ARG T 1 14  ? 244.381 151.851 175.665 1.00 110.56 ? 248 ARG T O   1 
ATOM 34262 C CB  . ARG T 1 14  ? 244.447 150.157 178.534 1.00 110.56 ? 248 ARG T CB  1 
ATOM 34263 C CG  . ARG T 1 14  ? 245.213 151.434 178.812 1.00 110.56 ? 248 ARG T CG  1 
ATOM 34264 C CD  . ARG T 1 14  ? 245.251 151.715 180.313 1.00 110.56 ? 248 ARG T CD  1 
ATOM 34265 N NE  . ARG T 1 14  ? 243.942 152.024 180.887 1.00 110.56 ? 248 ARG T NE  1 
ATOM 34266 C CZ  . ARG T 1 14  ? 243.208 153.103 180.633 1.00 110.56 ? 248 ARG T CZ  1 
ATOM 34267 N NH1 . ARG T 1 14  ? 243.660 154.098 179.884 1.00 110.56 ? 248 ARG T NH1 1 
ATOM 34268 N NH2 . ARG T 1 14  ? 241.996 153.201 181.173 1.00 110.56 ? 248 ARG T NH2 1 
ATOM 34269 N N   . LEU T 1 15  ? 245.418 149.849 175.514 1.00 108.27 ? 249 LEU T N   1 
ATOM 34270 C CA  . LEU T 1 15  ? 246.138 150.212 174.296 1.00 108.27 ? 249 LEU T CA  1 
ATOM 34271 C C   . LEU T 1 15  ? 245.203 150.381 173.106 1.00 108.27 ? 249 LEU T C   1 
ATOM 34272 O O   . LEU T 1 15  ? 245.489 151.189 172.219 1.00 108.27 ? 249 LEU T O   1 
ATOM 34273 C CB  . LEU T 1 15  ? 247.210 149.171 173.962 1.00 108.27 ? 249 LEU T CB  1 
ATOM 34274 C CG  . LEU T 1 15  ? 248.623 149.280 174.551 1.00 108.27 ? 249 LEU T CG  1 
ATOM 34275 C CD1 . LEU T 1 15  ? 249.296 150.552 174.045 1.00 108.27 ? 249 LEU T CD1 1 
ATOM 34276 C CD2 . LEU T 1 15  ? 248.663 149.219 176.065 1.00 108.27 ? 249 LEU T CD2 1 
ATOM 34277 N N   . LYS T 1 16  ? 244.086 149.643 173.071 1.00 103.62 ? 250 LYS T N   1 
ATOM 34278 C CA  . LYS T 1 16  ? 243.144 149.768 171.958 1.00 103.62 ? 250 LYS T CA  1 
ATOM 34279 C C   . LYS T 1 16  ? 242.482 151.145 171.931 1.00 103.62 ? 250 LYS T C   1 
ATOM 34280 O O   . LYS T 1 16  ? 242.520 151.837 170.905 1.00 103.62 ? 250 LYS T O   1 
ATOM 34281 C CB  . LYS T 1 16  ? 242.086 148.666 172.039 1.00 103.62 ? 250 LYS T CB  1 
ATOM 34282 C CG  . LYS T 1 16  ? 241.001 148.754 170.972 1.00 103.62 ? 250 LYS T CG  1 
ATOM 34283 C CD  . LYS T 1 16  ? 241.576 148.651 169.567 1.00 103.62 ? 250 LYS T CD  1 
ATOM 34284 C CE  . LYS T 1 16  ? 242.157 147.269 169.310 1.00 103.62 ? 250 LYS T CE  1 
ATOM 34285 N NZ  . LYS T 1 16  ? 242.526 147.076 167.880 1.00 103.62 ? 250 LYS T NZ  1 
ATOM 34286 N N   . ILE T 1 17  ? 241.900 151.570 173.060 1.00 99.01  ? 251 ILE T N   1 
ATOM 34287 C CA  . ILE T 1 17  ? 241.337 152.924 173.154 1.00 99.01  ? 251 ILE T CA  1 
ATOM 34288 C C   . ILE T 1 17  ? 242.419 154.005 173.052 1.00 99.01  ? 251 ILE T C   1 
ATOM 34289 O O   . ILE T 1 17  ? 242.185 155.053 172.433 1.00 99.01  ? 251 ILE T O   1 
ATOM 34290 C CB  . ILE T 1 17  ? 240.427 153.079 174.408 1.00 99.01  ? 251 ILE T CB  1 
ATOM 34291 C CG1 . ILE T 1 17  ? 239.113 152.278 174.272 1.00 99.01  ? 251 ILE T CG1 1 
ATOM 34292 C CG2 . ILE T 1 17  ? 240.089 154.534 174.752 1.00 99.01  ? 251 ILE T CG2 1 
ATOM 34293 C CD1 . ILE T 1 17  ? 239.067 150.872 174.755 1.00 99.01  ? 251 ILE T CD1 1 
ATOM 34294 N N   . ALA T 1 18  ? 243.629 153.751 173.572 1.00 97.20  ? 252 ALA T N   1 
ATOM 34295 C CA  . ALA T 1 18  ? 244.708 154.737 173.472 1.00 97.20  ? 252 ALA T CA  1 
ATOM 34296 C C   . ALA T 1 18  ? 245.137 154.973 172.024 1.00 97.20  ? 252 ALA T C   1 
ATOM 34297 O O   . ALA T 1 18  ? 245.225 156.124 171.574 1.00 97.20  ? 252 ALA T O   1 
ATOM 34298 C CB  . ALA T 1 18  ? 245.902 154.291 174.318 1.00 97.20  ? 252 ALA T CB  1 
ATOM 34299 N N   . ALA T 1 19  ? 245.373 153.897 171.267 1.00 94.81  ? 253 ALA T N   1 
ATOM 34300 C CA  . ALA T 1 19  ? 245.725 154.038 169.859 1.00 94.81  ? 253 ALA T CA  1 
ATOM 34301 C C   . ALA T 1 19  ? 244.552 154.550 169.033 1.00 94.81  ? 253 ALA T C   1 
ATOM 34302 O O   . ALA T 1 19  ? 244.764 155.258 168.042 1.00 94.81  ? 253 ALA T O   1 
ATOM 34303 C CB  . ALA T 1 19  ? 246.222 152.705 169.303 1.00 94.81  ? 253 ALA T CB  1 
ATOM 34304 N N   . ARG T 1 20  ? 243.319 154.225 169.438 1.00 88.51  ? 254 ARG T N   1 
ATOM 34305 C CA  . ARG T 1 20  ? 242.138 154.732 168.746 1.00 88.51  ? 254 ARG T CA  1 
ATOM 34306 C C   . ARG T 1 20  ? 242.018 156.246 168.880 1.00 88.51  ? 254 ARG T C   1 
ATOM 34307 O O   . ARG T 1 20  ? 241.797 156.949 167.887 1.00 88.51  ? 254 ARG T O   1 
ATOM 34308 C CB  . ARG T 1 20  ? 240.892 154.031 169.288 1.00 88.51  ? 254 ARG T CB  1 
ATOM 34309 C CG  . ARG T 1 20  ? 239.617 154.317 168.525 1.00 88.51  ? 254 ARG T CG  1 
ATOM 34310 C CD  . ARG T 1 20  ? 238.421 153.677 169.231 1.00 88.51  ? 254 ARG T CD  1 
ATOM 34311 N NE  . ARG T 1 20  ? 238.150 154.227 170.557 1.00 88.51  ? 254 ARG T NE  1 
ATOM 34312 C CZ  . ARG T 1 20  ? 237.694 155.447 170.815 1.00 88.51  ? 254 ARG T CZ  1 
ATOM 34313 N NH1 . ARG T 1 20  ? 237.347 156.281 169.849 1.00 88.51  ? 254 ARG T NH1 1 
ATOM 34314 N NH2 . ARG T 1 20  ? 237.555 155.830 172.081 1.00 88.51  ? 254 ARG T NH2 1 
ATOM 34315 N N   . LEU T 1 21  ? 242.202 156.772 170.095 1.00 89.61  ? 255 LEU T N   1 
ATOM 34316 C CA  . LEU T 1 21  ? 242.132 158.220 170.269 1.00 89.61  ? 255 LEU T CA  1 
ATOM 34317 C C   . LEU T 1 21  ? 243.354 158.914 169.682 1.00 89.61  ? 255 LEU T C   1 
ATOM 34318 O O   . LEU T 1 21  ? 243.249 160.062 169.238 1.00 89.61  ? 255 LEU T O   1 
ATOM 34319 C CB  . LEU T 1 21  ? 241.947 158.586 171.747 1.00 89.61  ? 255 LEU T CB  1 
ATOM 34320 C CG  . LEU T 1 21  ? 242.956 158.247 172.850 1.00 89.61  ? 255 LEU T CG  1 
ATOM 34321 C CD1 . LEU T 1 21  ? 243.982 159.353 173.075 1.00 89.61  ? 255 LEU T CD1 1 
ATOM 34322 C CD2 . LEU T 1 21  ? 242.215 157.941 174.142 1.00 89.61  ? 255 LEU T CD2 1 
ATOM 34323 N N   . LYS T 1 22  ? 244.507 158.234 169.649 1.00 90.04  ? 256 LYS T N   1 
ATOM 34324 C CA  . LYS T 1 22  ? 245.681 158.810 168.997 1.00 90.04  ? 256 LYS T CA  1 
ATOM 34325 C C   . LYS T 1 22  ? 245.482 158.941 167.491 1.00 90.04  ? 256 LYS T C   1 
ATOM 34326 O O   . LYS T 1 22  ? 245.799 159.986 166.909 1.00 90.04  ? 256 LYS T O   1 
ATOM 34327 C CB  . LYS T 1 22  ? 246.923 157.969 169.306 1.00 90.04  ? 256 LYS T CB  1 
ATOM 34328 C CG  . LYS T 1 22  ? 248.264 158.622 168.939 1.00 90.04  ? 256 LYS T CG  1 
ATOM 34329 C CD  . LYS T 1 22  ? 248.491 160.015 169.543 1.00 90.04  ? 256 LYS T CD  1 
ATOM 34330 C CE  . LYS T 1 22  ? 248.363 160.049 171.067 1.00 90.04  ? 256 LYS T CE  1 
ATOM 34331 N NZ  . LYS T 1 22  ? 248.260 161.446 171.564 1.00 90.04  ? 256 LYS T NZ  1 
ATOM 34332 N N   . ASP T 1 23  ? 244.936 157.905 166.846 1.00 94.32  ? 257 ASP T N   1 
ATOM 34333 C CA  . ASP T 1 23  ? 244.630 158.002 165.422 1.00 94.32  ? 257 ASP T CA  1 
ATOM 34334 C C   . ASP T 1 23  ? 243.488 158.975 165.155 1.00 94.32  ? 257 ASP T C   1 
ATOM 34335 O O   . ASP T 1 23  ? 243.458 159.613 164.097 1.00 94.32  ? 257 ASP T O   1 
ATOM 34336 C CB  . ASP T 1 23  ? 244.293 156.622 164.858 1.00 94.32  ? 257 ASP T CB  1 
ATOM 34337 C CG  . ASP T 1 23  ? 245.452 155.652 164.962 1.00 94.32  ? 257 ASP T CG  1 
ATOM 34338 O OD1 . ASP T 1 23  ? 246.584 156.105 165.234 1.00 94.32  ? 257 ASP T OD1 1 
ATOM 34339 O OD2 . ASP T 1 23  ? 245.233 154.437 164.771 1.00 94.32  ? 257 ASP T OD2 1 
ATOM 34340 N N   . ALA T 1 24  ? 242.553 159.107 166.101 1.00 87.43  ? 258 ALA T N   1 
ATOM 34341 C CA  . ALA T 1 24  ? 241.471 160.075 165.955 1.00 87.43  ? 258 ALA T CA  1 
ATOM 34342 C C   . ALA T 1 24  ? 241.984 161.508 166.028 1.00 87.43  ? 258 ALA T C   1 
ATOM 34343 O O   . ALA T 1 24  ? 241.529 162.374 165.271 1.00 87.43  ? 258 ALA T O   1 
ATOM 34344 C CB  . ALA T 1 24  ? 240.413 159.829 167.026 1.00 87.43  ? 258 ALA T CB  1 
ATOM 34345 N N   . GLN T 1 25  ? 242.924 161.782 166.935 1.00 80.78  ? 259 GLN T N   1 
ATOM 34346 C CA  . GLN T 1 25  ? 243.512 163.114 167.003 1.00 80.78  ? 259 GLN T CA  1 
ATOM 34347 C C   . GLN T 1 25  ? 244.444 163.375 165.828 1.00 80.78  ? 259 GLN T C   1 
ATOM 34348 O O   . GLN T 1 25  ? 244.534 164.512 165.352 1.00 80.78  ? 259 GLN T O   1 
ATOM 34349 C CB  . GLN T 1 25  ? 244.259 163.300 168.324 1.00 80.78  ? 259 GLN T CB  1 
ATOM 34350 C CG  . GLN T 1 25  ? 244.575 164.750 168.651 1.00 80.78  ? 259 GLN T CG  1 
ATOM 34351 C CD  . GLN T 1 25  ? 245.199 164.924 170.019 1.00 80.78  ? 259 GLN T CD  1 
ATOM 34352 O OE1 . GLN T 1 25  ? 245.465 163.950 170.721 1.00 80.78  ? 259 GLN T OE1 1 
ATOM 34353 N NE2 . GLN T 1 25  ? 245.437 166.172 170.404 1.00 80.78  ? 259 GLN T NE2 1 
ATOM 34354 N N   . ASN T 1 26  ? 245.135 162.345 165.339 1.00 84.36  ? 260 ASN T N   1 
ATOM 34355 C CA  . ASN T 1 26  ? 246.014 162.517 164.191 1.00 84.36  ? 260 ASN T CA  1 
ATOM 34356 C C   . ASN T 1 26  ? 245.260 162.576 162.869 1.00 84.36  ? 260 ASN T C   1 
ATOM 34357 O O   . ASN T 1 26  ? 245.845 162.988 161.862 1.00 84.36  ? 260 ASN T O   1 
ATOM 34358 C CB  . ASN T 1 26  ? 247.045 161.388 164.149 1.00 84.36  ? 260 ASN T CB  1 
ATOM 34359 C CG  . ASN T 1 26  ? 248.350 161.768 164.820 1.00 84.36  ? 260 ASN T CG  1 
ATOM 34360 O OD1 . ASN T 1 26  ? 248.782 162.917 164.755 1.00 84.36  ? 260 ASN T OD1 1 
ATOM 34361 N ND2 . ASN T 1 26  ? 248.983 160.802 165.473 1.00 84.36  ? 260 ASN T ND2 1 
ATOM 34362 N N   . THR T 1 27  ? 243.989 162.179 162.844 1.00 81.28  ? 261 THR T N   1 
ATOM 34363 C CA  . THR T 1 27  ? 243.168 162.274 161.643 1.00 81.28  ? 261 THR T CA  1 
ATOM 34364 C C   . THR T 1 27  ? 242.272 163.506 161.648 1.00 81.28  ? 261 THR T C   1 
ATOM 34365 O O   . THR T 1 27  ? 242.324 164.315 160.718 1.00 81.28  ? 261 THR T O   1 
ATOM 34366 C CB  . THR T 1 27  ? 242.312 161.012 161.484 1.00 81.28  ? 261 THR T CB  1 
ATOM 34367 O OG1 . THR T 1 27  ? 243.130 159.851 161.672 1.00 81.28  ? 261 THR T OG1 1 
ATOM 34368 C CG2 . THR T 1 27  ? 241.685 160.966 160.102 1.00 81.28  ? 261 THR T CG2 1 
ATOM 34369 N N   . CYS T 1 28  ? 241.448 163.665 162.679 1.00 76.78  ? 262 CYS T N   1 
ATOM 34370 C CA  . CYS T 1 28  ? 240.578 164.826 162.779 1.00 76.78  ? 262 CYS T CA  1 
ATOM 34371 C C   . CYS T 1 28  ? 241.354 166.034 163.286 1.00 76.78  ? 262 CYS T C   1 
ATOM 34372 O O   . CYS T 1 28  ? 242.450 165.908 163.837 1.00 76.78  ? 262 CYS T O   1 
ATOM 34373 C CB  . CYS T 1 28  ? 239.400 164.538 163.709 1.00 76.78  ? 262 CYS T CB  1 
ATOM 34374 S SG  . CYS T 1 28  ? 238.233 163.310 163.083 1.00 76.78  ? 262 CYS T SG  1 
ATOM 34375 N N   . ALA T 1 29  ? 240.778 167.215 163.086 1.00 65.69  ? 263 ALA T N   1 
ATOM 34376 C CA  . ALA T 1 29  ? 241.366 168.455 163.575 1.00 65.69  ? 263 ALA T CA  1 
ATOM 34377 C C   . ALA T 1 29  ? 240.655 168.874 164.855 1.00 65.69  ? 263 ALA T C   1 
ATOM 34378 O O   . ALA T 1 29  ? 239.428 169.008 164.874 1.00 65.69  ? 263 ALA T O   1 
ATOM 34379 C CB  . ALA T 1 29  ? 241.270 169.555 162.521 1.00 65.69  ? 263 ALA T CB  1 
ATOM 34380 N N   . MET T 1 30  ? 241.424 169.081 165.919 1.00 71.55  ? 264 MET T N   1 
ATOM 34381 C CA  . MET T 1 30  ? 240.855 169.432 167.212 1.00 71.55  ? 264 MET T CA  1 
ATOM 34382 C C   . MET T 1 30  ? 240.515 170.917 167.215 1.00 71.55  ? 264 MET T C   1 
ATOM 34383 O O   . MET T 1 30  ? 241.387 171.759 166.979 1.00 71.55  ? 264 MET T O   1 
ATOM 34384 C CB  . MET T 1 30  ? 241.837 169.104 168.334 1.00 71.55  ? 264 MET T CB  1 
ATOM 34385 C CG  . MET T 1 30  ? 242.221 167.631 168.460 1.00 71.55  ? 264 MET T CG  1 
ATOM 34386 S SD  . MET T 1 30  ? 240.872 166.472 168.757 1.00 71.55  ? 264 MET T SD  1 
ATOM 34387 C CE  . MET T 1 30  ? 240.715 165.706 167.142 1.00 71.55  ? 264 MET T CE  1 
ATOM 34388 N N   . LEU T 1 31  ? 239.255 171.235 167.495 1.00 54.09  ? 265 LEU T N   1 
ATOM 34389 C CA  . LEU T 1 31  ? 238.746 172.598 167.360 1.00 54.09  ? 265 LEU T CA  1 
ATOM 34390 C C   . LEU T 1 31  ? 237.446 172.710 168.130 1.00 54.09  ? 265 LEU T C   1 
ATOM 34391 O O   . LEU T 1 31  ? 236.487 172.009 167.804 1.00 54.09  ? 265 LEU T O   1 
ATOM 34392 C CB  . LEU T 1 31  ? 238.517 172.933 165.897 1.00 54.09  ? 265 LEU T CB  1 
ATOM 34393 C CG  . LEU T 1 31  ? 237.987 174.327 165.604 1.00 54.09  ? 265 LEU T CG  1 
ATOM 34394 C CD1 . LEU T 1 31  ? 238.948 175.348 166.041 1.00 54.09  ? 265 LEU T CD1 1 
ATOM 34395 C CD2 . LEU T 1 31  ? 237.771 174.458 164.140 1.00 54.09  ? 265 LEU T CD2 1 
ATOM 34396 N N   . THR T 1 32  ? 237.384 173.614 169.102 1.00 44.04  ? 266 THR T N   1 
ATOM 34397 C CA  . THR T 1 32  ? 236.234 173.679 169.987 1.00 44.04  ? 266 THR T CA  1 
ATOM 34398 C C   . THR T 1 32  ? 235.613 175.070 170.023 1.00 44.04  ? 266 THR T C   1 
ATOM 34399 O O   . THR T 1 32  ? 236.208 176.062 169.595 1.00 44.04  ? 266 THR T O   1 
ATOM 34400 C CB  . THR T 1 32  ? 236.606 173.264 171.408 1.00 44.04  ? 266 THR T CB  1 
ATOM 34401 O OG1 . THR T 1 32  ? 235.423 173.201 172.211 1.00 44.04  ? 266 THR T OG1 1 
ATOM 34402 C CG2 . THR T 1 32  ? 237.565 174.262 172.018 1.00 44.04  ? 266 THR T CG2 1 
ATOM 34403 N N   . THR T 1 33  ? 234.382 175.110 170.529 1.00 41.16  ? 267 THR T N   1 
ATOM 34404 C CA  . THR T 1 33  ? 233.694 176.344 170.871 1.00 41.16  ? 267 THR T CA  1 
ATOM 34405 C C   . THR T 1 33  ? 232.706 176.035 171.984 1.00 41.16  ? 267 THR T C   1 
ATOM 34406 O O   . THR T 1 33  ? 232.266 174.893 172.139 1.00 41.16  ? 267 THR T O   1 
ATOM 34407 C CB  . THR T 1 33  ? 232.974 176.962 169.670 1.00 41.16  ? 267 THR T CB  1 
ATOM 34408 O OG1 . THR T 1 33  ? 232.223 178.102 170.102 1.00 41.16  ? 267 THR T OG1 1 
ATOM 34409 C CG2 . THR T 1 33  ? 232.042 175.956 169.021 1.00 41.16  ? 267 THR T CG2 1 
ATOM 34410 N N   . PHE T 1 34  ? 232.370 177.053 172.770 1.00 40.57  ? 268 PHE T N   1 
ATOM 34411 C CA  . PHE T 1 34  ? 231.509 176.872 173.928 1.00 40.57  ? 268 PHE T CA  1 
ATOM 34412 C C   . PHE T 1 34  ? 230.365 177.873 173.893 1.00 40.57  ? 268 PHE T C   1 
ATOM 34413 O O   . PHE T 1 34  ? 230.378 178.847 173.137 1.00 40.57  ? 268 PHE T O   1 
ATOM 34414 C CB  . PHE T 1 34  ? 232.284 177.015 175.246 1.00 40.57  ? 268 PHE T CB  1 
ATOM 34415 C CG  . PHE T 1 34  ? 233.572 176.246 175.284 1.00 40.57  ? 268 PHE T CG  1 
ATOM 34416 C CD1 . PHE T 1 34  ? 233.574 174.871 175.144 1.00 40.57  ? 268 PHE T CD1 1 
ATOM 34417 C CD2 . PHE T 1 34  ? 234.777 176.895 175.485 1.00 40.57  ? 268 PHE T CD2 1 
ATOM 34418 C CE1 . PHE T 1 34  ? 234.756 174.161 175.184 1.00 40.57  ? 268 PHE T CE1 1 
ATOM 34419 C CE2 . PHE T 1 34  ? 235.962 176.191 175.526 1.00 40.57  ? 268 PHE T CE2 1 
ATOM 34420 C CZ  . PHE T 1 34  ? 235.951 174.822 175.376 1.00 40.57  ? 268 PHE T CZ  1 
ATOM 34421 N N   . ASN T 1 35  ? 229.368 177.609 174.732 1.00 50.22  ? 269 ASN T N   1 
ATOM 34422 C CA  . ASN T 1 35  ? 228.223 178.490 174.910 1.00 50.22  ? 269 ASN T CA  1 
ATOM 34423 C C   . ASN T 1 35  ? 227.597 178.169 176.258 1.00 50.22  ? 269 ASN T C   1 
ATOM 34424 O O   . ASN T 1 35  ? 227.978 177.207 176.927 1.00 50.22  ? 269 ASN T O   1 
ATOM 34425 C CB  . ASN T 1 35  ? 227.204 178.332 173.779 1.00 50.22  ? 269 ASN T CB  1 
ATOM 34426 C CG  . ASN T 1 35  ? 226.464 179.616 173.483 1.00 50.22  ? 269 ASN T CG  1 
ATOM 34427 O OD1 . ASN T 1 35  ? 225.840 180.201 174.367 1.00 50.22  ? 269 ASN T OD1 1 
ATOM 34428 N ND2 . ASN T 1 35  ? 226.526 180.063 172.236 1.00 50.22  ? 269 ASN T ND2 1 
ATOM 34429 N N   . GLU T 1 36  ? 226.638 178.996 176.657 1.00 57.45  ? 270 GLU T N   1 
ATOM 34430 C CA  . GLU T 1 36  ? 225.918 178.816 177.908 1.00 57.45  ? 270 GLU T CA  1 
ATOM 34431 C C   . GLU T 1 36  ? 224.421 178.715 177.634 1.00 57.45  ? 270 GLU T C   1 
ATOM 34432 O O   . GLU T 1 36  ? 223.883 179.432 176.784 1.00 57.45  ? 270 GLU T O   1 
ATOM 34433 C CB  . GLU T 1 36  ? 226.258 179.954 178.889 1.00 57.45  ? 270 GLU T CB  1 
ATOM 34434 C CG  . GLU T 1 36  ? 225.855 181.355 178.447 1.00 57.45  ? 270 GLU T CG  1 
ATOM 34435 C CD  . GLU T 1 36  ? 226.578 182.442 179.218 1.00 57.45  ? 270 GLU T CD  1 
ATOM 34436 O OE1 . GLU T 1 36  ? 227.186 182.128 180.262 1.00 57.45  ? 270 GLU T OE1 1 
ATOM 34437 O OE2 . GLU T 1 36  ? 226.543 183.611 178.777 1.00 57.45  ? 270 GLU T OE2 1 
ATOM 34438 N N   . VAL T 1 37  ? 223.760 177.779 178.315 1.00 59.86  ? 271 VAL T N   1 
ATOM 34439 C CA  . VAL T 1 37  ? 222.355 177.464 178.077 1.00 59.86  ? 271 VAL T CA  1 
ATOM 34440 C C   . VAL T 1 37  ? 221.588 177.608 179.380 1.00 59.86  ? 271 VAL T C   1 
ATOM 34441 O O   . VAL T 1 37  ? 221.955 176.996 180.388 1.00 59.86  ? 271 VAL T O   1 
ATOM 34442 C CB  . VAL T 1 37  ? 222.167 176.041 177.517 1.00 59.86  ? 271 VAL T CB  1 
ATOM 34443 C CG1 . VAL T 1 37  ? 220.711 175.789 177.211 1.00 59.86  ? 271 VAL T CG1 1 
ATOM 34444 C CG2 . VAL T 1 37  ? 222.976 175.848 176.267 1.00 59.86  ? 271 VAL T CG2 1 
ATOM 34445 N N   . ASP T 1 38  ? 220.516 178.397 179.354 1.00 68.38  ? 272 ASP T N   1 
ATOM 34446 C CA  . ASP T 1 38  ? 219.633 178.488 180.507 1.00 68.38  ? 272 ASP T CA  1 
ATOM 34447 C C   . ASP T 1 38  ? 218.852 177.193 180.673 1.00 68.38  ? 272 ASP T C   1 
ATOM 34448 O O   . ASP T 1 38  ? 218.397 176.592 179.697 1.00 68.38  ? 272 ASP T O   1 
ATOM 34449 C CB  . ASP T 1 38  ? 218.679 179.672 180.365 1.00 68.38  ? 272 ASP T CB  1 
ATOM 34450 C CG  . ASP T 1 38  ? 217.872 179.921 181.621 1.00 68.38  ? 272 ASP T CG  1 
ATOM 34451 O OD1 . ASP T 1 38  ? 218.390 179.642 182.721 1.00 68.38  ? 272 ASP T OD1 1 
ATOM 34452 O OD2 . ASP T 1 38  ? 216.726 180.401 181.511 1.00 68.38  ? 272 ASP T OD2 1 
ATOM 34453 N N   . MET T 1 39  ? 218.709 176.758 181.921 1.00 70.60  ? 273 MET T N   1 
ATOM 34454 C CA  . MET T 1 39  ? 218.057 175.495 182.229 1.00 70.60  ? 273 MET T CA  1 
ATOM 34455 C C   . MET T 1 39  ? 216.867 175.661 183.162 1.00 70.60  ? 273 MET T C   1 
ATOM 34456 O O   . MET T 1 39  ? 216.296 174.655 183.594 1.00 70.60  ? 273 MET T O   1 
ATOM 34457 C CB  . MET T 1 39  ? 219.067 174.521 182.836 1.00 70.60  ? 273 MET T CB  1 
ATOM 34458 C CG  . MET T 1 39  ? 219.969 173.858 181.818 1.00 70.60  ? 273 MET T CG  1 
ATOM 34459 S SD  . MET T 1 39  ? 219.132 172.573 180.879 1.00 70.60  ? 273 MET T SD  1 
ATOM 34460 C CE  . MET T 1 39  ? 219.257 171.195 182.015 1.00 70.60  ? 273 MET T CE  1 
ATOM 34461 N N   . SER T 1 40  ? 216.480 176.903 183.478 1.00 79.47  ? 274 SER T N   1 
ATOM 34462 C CA  . SER T 1 40  ? 215.398 177.142 184.432 1.00 79.47  ? 274 SER T CA  1 
ATOM 34463 C C   . SER T 1 40  ? 214.054 176.673 183.889 1.00 79.47  ? 274 SER T C   1 
ATOM 34464 O O   . SER T 1 40  ? 213.219 176.156 184.645 1.00 79.47  ? 274 SER T O   1 
ATOM 34465 C CB  . SER T 1 40  ? 215.340 178.625 184.794 1.00 79.47  ? 274 SER T CB  1 
ATOM 34466 O OG  . SER T 1 40  ? 214.421 178.856 185.847 1.00 79.47  ? 274 SER T OG  1 
ATOM 34467 N N   . TYR T 1 41  ? 213.829 176.839 182.582 1.00 80.00  ? 275 TYR T N   1 
ATOM 34468 C CA  . TYR T 1 41  ? 212.619 176.296 181.975 1.00 80.00  ? 275 TYR T CA  1 
ATOM 34469 C C   . TYR T 1 41  ? 212.643 174.774 181.983 1.00 80.00  ? 275 TYR T C   1 
ATOM 34470 O O   . TYR T 1 41  ? 211.599 174.136 182.153 1.00 80.00  ? 275 TYR T O   1 
ATOM 34471 C CB  . TYR T 1 41  ? 212.446 176.816 180.551 1.00 80.00  ? 275 TYR T CB  1 
ATOM 34472 C CG  . TYR T 1 41  ? 211.073 176.522 179.985 1.00 80.00  ? 275 TYR T CG  1 
ATOM 34473 C CD1 . TYR T 1 41  ? 209.979 177.310 180.326 1.00 80.00  ? 275 TYR T CD1 1 
ATOM 34474 C CD2 . TYR T 1 41  ? 210.865 175.444 179.133 1.00 80.00  ? 275 TYR T CD2 1 
ATOM 34475 C CE1 . TYR T 1 41  ? 208.719 177.043 179.819 1.00 80.00  ? 275 TYR T CE1 1 
ATOM 34476 C CE2 . TYR T 1 41  ? 209.608 175.168 178.624 1.00 80.00  ? 275 TYR T CE2 1 
ATOM 34477 C CZ  . TYR T 1 41  ? 208.542 175.971 178.969 1.00 80.00  ? 275 TYR T CZ  1 
ATOM 34478 O OH  . TYR T 1 41  ? 207.292 175.699 178.462 1.00 80.00  ? 275 TYR T OH  1 
ATOM 34479 N N   . ALA T 1 42  ? 213.827 174.177 181.813 1.00 78.96  ? 276 ALA T N   1 
ATOM 34480 C CA  . ALA T 1 42  ? 213.953 172.728 181.933 1.00 78.96  ? 276 ALA T CA  1 
ATOM 34481 C C   . ALA T 1 42  ? 213.703 172.267 183.364 1.00 78.96  ? 276 ALA T C   1 
ATOM 34482 O O   . ALA T 1 42  ? 213.093 171.211 183.577 1.00 78.96  ? 276 ALA T O   1 
ATOM 34483 C CB  . ALA T 1 42  ? 215.331 172.276 181.453 1.00 78.96  ? 276 ALA T CB  1 
ATOM 34484 N N   . MET T 1 43  ? 214.149 173.058 184.354 1.00 82.13  ? 277 MET T N   1 
ATOM 34485 C CA  . MET T 1 43  ? 213.856 172.763 185.755 1.00 82.13  ? 277 MET T CA  1 
ATOM 34486 C C   . MET T 1 43  ? 212.359 172.777 186.028 1.00 82.13  ? 277 MET T C   1 
ATOM 34487 O O   . MET T 1 43  ? 211.835 171.840 186.642 1.00 82.13  ? 277 MET T O   1 
ATOM 34488 C CB  . MET T 1 43  ? 214.521 173.781 186.688 1.00 82.13  ? 277 MET T CB  1 
ATOM 34489 C CG  . MET T 1 43  ? 216.043 173.832 186.709 1.00 82.13  ? 277 MET T CG  1 
ATOM 34490 S SD  . MET T 1 43  ? 216.903 172.334 187.201 1.00 82.13  ? 277 MET T SD  1 
ATOM 34491 C CE  . MET T 1 43  ? 217.445 171.770 185.593 1.00 82.13  ? 277 MET T CE  1 
ATOM 34492 N N   . ASP T 1 44  ? 211.664 173.817 185.553 1.00 86.77  ? 278 ASP T N   1 
ATOM 34493 C CA  . ASP T 1 44  ? 210.221 173.920 185.754 1.00 86.77  ? 278 ASP T CA  1 
ATOM 34494 C C   . ASP T 1 44  ? 209.471 172.813 185.022 1.00 86.77  ? 278 ASP T C   1 
ATOM 34495 O O   . ASP T 1 44  ? 208.520 172.239 185.566 1.00 86.77  ? 278 ASP T O   1 
ATOM 34496 C CB  . ASP T 1 44  ? 209.730 175.291 185.294 1.00 86.77  ? 278 ASP T CB  1 
ATOM 34497 C CG  . ASP T 1 44  ? 210.219 176.414 186.184 1.00 86.77  ? 278 ASP T CG  1 
ATOM 34498 O OD1 . ASP T 1 44  ? 210.439 176.166 187.388 1.00 86.77  ? 278 ASP T OD1 1 
ATOM 34499 O OD2 . ASP T 1 44  ? 210.385 177.544 185.680 1.00 86.77  ? 278 ASP T OD2 1 
ATOM 34500 N N   . PHE T 1 45  ? 209.904 172.485 183.801 1.00 86.69  ? 279 PHE T N   1 
ATOM 34501 C CA  . PHE T 1 45  ? 209.222 171.471 183.005 1.00 86.69  ? 279 PHE T CA  1 
ATOM 34502 C C   . PHE T 1 45  ? 209.382 170.083 183.614 1.00 86.69  ? 279 PHE T C   1 
ATOM 34503 O O   . PHE T 1 45  ? 208.414 169.315 183.685 1.00 86.69  ? 279 PHE T O   1 
ATOM 34504 C CB  . PHE T 1 45  ? 209.758 171.505 181.576 1.00 86.69  ? 279 PHE T CB  1 
ATOM 34505 C CG  . PHE T 1 45  ? 209.084 170.543 180.653 1.00 86.69  ? 279 PHE T CG  1 
ATOM 34506 C CD1 . PHE T 1 45  ? 207.816 170.814 180.168 1.00 86.69  ? 279 PHE T CD1 1 
ATOM 34507 C CD2 . PHE T 1 45  ? 209.718 169.377 180.260 1.00 86.69  ? 279 PHE T CD2 1 
ATOM 34508 C CE1 . PHE T 1 45  ? 207.188 169.937 179.312 1.00 86.69  ? 279 PHE T CE1 1 
ATOM 34509 C CE2 . PHE T 1 45  ? 209.094 168.493 179.405 1.00 86.69  ? 279 PHE T CE2 1 
ATOM 34510 C CZ  . PHE T 1 45  ? 207.828 168.776 178.931 1.00 86.69  ? 279 PHE T CZ  1 
ATOM 34511 N N   . ARG T 1 46  ? 210.592 169.751 184.078 1.00 87.25  ? 280 ARG T N   1 
ATOM 34512 C CA  . ARG T 1 46  ? 210.801 168.471 184.747 1.00 87.25  ? 280 ARG T CA  1 
ATOM 34513 C C   . ARG T 1 46  ? 210.060 168.415 186.078 1.00 87.25  ? 280 ARG T C   1 
ATOM 34514 O O   . ARG T 1 46  ? 209.465 167.384 186.418 1.00 87.25  ? 280 ARG T O   1 
ATOM 34515 C CB  . ARG T 1 46  ? 212.295 168.223 184.946 1.00 87.25  ? 280 ARG T CB  1 
ATOM 34516 C CG  . ARG T 1 46  ? 212.629 166.870 185.545 1.00 87.25  ? 280 ARG T CG  1 
ATOM 34517 C CD  . ARG T 1 46  ? 214.128 166.677 185.657 1.00 87.25  ? 280 ARG T CD  1 
ATOM 34518 N NE  . ARG T 1 46  ? 214.473 165.336 186.111 1.00 87.25  ? 280 ARG T NE  1 
ATOM 34519 C CZ  . ARG T 1 46  ? 214.594 164.985 187.384 1.00 87.25  ? 280 ARG T CZ  1 
ATOM 34520 N NH1 . ARG T 1 46  ? 214.404 165.855 188.361 1.00 87.25  ? 280 ARG T NH1 1 
ATOM 34521 N NH2 . ARG T 1 46  ? 214.916 163.729 187.682 1.00 87.25  ? 280 ARG T NH2 1 
ATOM 34522 N N   . LYS T 1 47  ? 210.046 169.528 186.824 1.00 88.83  ? 281 LYS T N   1 
ATOM 34523 C CA  . LYS T 1 47  ? 209.366 169.553 188.114 1.00 88.83  ? 281 LYS T CA  1 
ATOM 34524 C C   . LYS T 1 47  ? 207.852 169.468 187.968 1.00 88.83  ? 281 LYS T C   1 
ATOM 34525 O O   . LYS T 1 47  ? 207.170 169.007 188.889 1.00 88.83  ? 281 LYS T O   1 
ATOM 34526 C CB  . LYS T 1 47  ? 209.752 170.819 188.880 1.00 88.83  ? 281 LYS T CB  1 
ATOM 34527 C CG  . LYS T 1 47  ? 209.840 170.640 190.387 1.00 88.83  ? 281 LYS T CG  1 
ATOM 34528 C CD  . LYS T 1 47  ? 210.753 169.483 190.769 1.00 88.83  ? 281 LYS T CD  1 
ATOM 34529 C CE  . LYS T 1 47  ? 212.216 169.820 190.526 1.00 88.83  ? 281 LYS T CE  1 
ATOM 34530 N NZ  . LYS T 1 47  ? 213.106 168.667 190.834 1.00 88.83  ? 281 LYS T NZ  1 
ATOM 34531 N N   . GLN T 1 48  ? 207.308 169.898 186.831 1.00 87.40  ? 282 GLN T N   1 
ATOM 34532 C CA  . GLN T 1 48  ? 205.875 169.778 186.605 1.00 87.40  ? 282 GLN T CA  1 
ATOM 34533 C C   . GLN T 1 48  ? 205.472 168.489 185.899 1.00 87.40  ? 282 GLN T C   1 
ATOM 34534 O O   . GLN T 1 48  ? 204.303 168.102 185.986 1.00 87.40  ? 282 GLN T O   1 
ATOM 34535 C CB  . GLN T 1 48  ? 205.356 170.975 185.802 1.00 87.40  ? 282 GLN T CB  1 
ATOM 34536 C CG  . GLN T 1 48  ? 205.389 172.290 186.559 1.00 87.40  ? 282 GLN T CG  1 
ATOM 34537 C CD  . GLN T 1 48  ? 204.785 173.428 185.766 1.00 87.40  ? 282 GLN T CD  1 
ATOM 34538 O OE1 . GLN T 1 48  ? 204.175 173.214 184.719 1.00 87.40  ? 282 GLN T OE1 1 
ATOM 34539 N NE2 . GLN T 1 48  ? 204.952 174.648 186.262 1.00 87.40  ? 282 GLN T NE2 1 
ATOM 34540 N N   . ASN T 1 49  ? 206.389 167.813 185.204 1.00 91.54  ? 283 ASN T N   1 
ATOM 34541 C CA  . ASN T 1 49  ? 206.022 166.603 184.476 1.00 91.54  ? 283 ASN T CA  1 
ATOM 34542 C C   . ASN T 1 49  ? 206.686 165.338 185.008 1.00 91.54  ? 283 ASN T C   1 
ATOM 34543 O O   . ASN T 1 49  ? 206.613 164.297 184.338 1.00 91.54  ? 283 ASN T O   1 
ATOM 34544 C CB  . ASN T 1 49  ? 206.338 166.770 182.988 1.00 91.54  ? 283 ASN T CB  1 
ATOM 34545 C CG  . ASN T 1 49  ? 205.324 167.638 182.275 1.00 91.54  ? 283 ASN T CG  1 
ATOM 34546 O OD1 . ASN T 1 49  ? 204.464 168.253 182.904 1.00 91.54  ? 283 ASN T OD1 1 
ATOM 34547 N ND2 . ASN T 1 49  ? 205.416 167.688 180.954 1.00 91.54  ? 283 ASN T ND2 1 
ATOM 34548 N N   . LEU T 1 50  ? 207.322 165.401 186.188 1.00 92.86  ? 284 LEU T N   1 
ATOM 34549 C CA  . LEU T 1 50  ? 207.901 164.214 186.819 1.00 92.86  ? 284 LEU T CA  1 
ATOM 34550 C C   . LEU T 1 50  ? 206.855 163.133 187.070 1.00 92.86  ? 284 LEU T C   1 
ATOM 34551 O O   . LEU T 1 50  ? 206.986 162.000 186.584 1.00 92.86  ? 284 LEU T O   1 
ATOM 34552 C CB  . LEU T 1 50  ? 208.569 164.616 188.136 1.00 92.86  ? 284 LEU T CB  1 
ATOM 34553 C CG  . LEU T 1 50  ? 209.640 163.728 188.774 1.00 92.86  ? 284 LEU T CG  1 
ATOM 34554 C CD1 . LEU T 1 50  ? 210.629 163.210 187.748 1.00 92.86  ? 284 LEU T CD1 1 
ATOM 34555 C CD2 . LEU T 1 50  ? 210.358 164.477 189.888 1.00 92.86  ? 284 LEU T CD2 1 
ATOM 34556 N N   . ASP T 1 51  ? 205.784 163.483 187.788 1.00 96.21  ? 285 ASP T N   1 
ATOM 34557 C CA  . ASP T 1 51  ? 204.737 162.511 188.081 1.00 96.21  ? 285 ASP T CA  1 
ATOM 34558 C C   . ASP T 1 51  ? 203.934 162.141 186.840 1.00 96.21  ? 285 ASP T C   1 
ATOM 34559 O O   . ASP T 1 51  ? 203.428 161.018 186.749 1.00 96.21  ? 285 ASP T O   1 
ATOM 34560 C CB  . ASP T 1 51  ? 203.835 163.033 189.207 1.00 96.21  ? 285 ASP T CB  1 
ATOM 34561 C CG  . ASP T 1 51  ? 203.132 164.350 188.868 1.00 96.21  ? 285 ASP T CG  1 
ATOM 34562 O OD1 . ASP T 1 51  ? 203.359 164.937 187.788 1.00 96.21  ? 285 ASP T OD1 1 
ATOM 34563 O OD2 . ASP T 1 51  ? 202.331 164.806 189.711 1.00 96.21  ? 285 ASP T OD2 1 
ATOM 34564 N N   . ALA T 1 52  ? 203.845 163.053 185.867 1.00 94.72  ? 286 ALA T N   1 
ATOM 34565 C CA  . ALA T 1 52  ? 203.137 162.765 184.623 1.00 94.72  ? 286 ALA T CA  1 
ATOM 34566 C C   . ALA T 1 52  ? 203.852 161.689 183.812 1.00 94.72  ? 286 ALA T C   1 
ATOM 34567 O O   . ALA T 1 52  ? 203.230 160.704 183.393 1.00 94.72  ? 286 ALA T O   1 
ATOM 34568 C CB  . ALA T 1 52  ? 202.980 164.045 183.805 1.00 94.72  ? 286 ALA T CB  1 
ATOM 34569 N N   . PHE T 1 53  ? 205.166 161.845 183.603 1.00 94.51  ? 287 PHE T N   1 
ATOM 34570 C CA  . PHE T 1 53  ? 205.921 160.811 182.896 1.00 94.51  ? 287 PHE T CA  1 
ATOM 34571 C C   . PHE T 1 53  ? 206.024 159.526 183.707 1.00 94.51  ? 287 PHE T C   1 
ATOM 34572 O O   . PHE T 1 53  ? 206.033 158.435 183.123 1.00 94.51  ? 287 PHE T O   1 
ATOM 34573 C CB  . PHE T 1 53  ? 207.329 161.289 182.523 1.00 94.51  ? 287 PHE T CB  1 
ATOM 34574 C CG  . PHE T 1 53  ? 207.374 162.360 181.459 1.00 94.51  ? 287 PHE T CG  1 
ATOM 34575 C CD1 . PHE T 1 53  ? 206.249 162.717 180.733 1.00 94.51  ? 287 PHE T CD1 1 
ATOM 34576 C CD2 . PHE T 1 53  ? 208.575 162.985 181.162 1.00 94.51  ? 287 PHE T CD2 1 
ATOM 34577 C CE1 . PHE T 1 53  ? 206.325 163.695 179.760 1.00 94.51  ? 287 PHE T CE1 1 
ATOM 34578 C CE2 . PHE T 1 53  ? 208.654 163.961 180.198 1.00 94.51  ? 287 PHE T CE2 1 
ATOM 34579 C CZ  . PHE T 1 53  ? 207.530 164.314 179.496 1.00 94.51  ? 287 PHE T CZ  1 
ATOM 34580 N N   . THR T 1 54  ? 206.094 159.632 185.041 1.00 92.85  ? 288 THR T N   1 
ATOM 34581 C CA  . THR T 1 54  ? 206.156 158.440 185.881 1.00 92.85  ? 288 THR T CA  1 
ATOM 34582 C C   . THR T 1 54  ? 204.863 157.632 185.797 1.00 92.85  ? 288 THR T C   1 
ATOM 34583 O O   . THR T 1 54  ? 204.896 156.401 185.684 1.00 92.85  ? 288 THR T O   1 
ATOM 34584 C CB  . THR T 1 54  ? 206.454 158.842 187.326 1.00 92.85  ? 288 THR T CB  1 
ATOM 34585 O OG1 . THR T 1 54  ? 207.653 159.625 187.362 1.00 92.85  ? 288 THR T OG1 1 
ATOM 34586 C CG2 . THR T 1 54  ? 206.646 157.612 188.201 1.00 92.85  ? 288 THR T CG2 1 
ATOM 34587 N N   . LYS T 1 55  ? 203.713 158.306 185.822 1.00 94.12  ? 289 LYS T N   1 
ATOM 34588 C CA  . LYS T 1 55  ? 202.447 157.589 185.759 1.00 94.12  ? 289 LYS T CA  1 
ATOM 34589 C C   . LYS T 1 55  ? 202.069 157.192 184.337 1.00 94.12  ? 289 LYS T C   1 
ATOM 34590 O O   . LYS T 1 55  ? 201.231 156.302 184.158 1.00 94.12  ? 289 LYS T O   1 
ATOM 34591 C CB  . LYS T 1 55  ? 201.331 158.425 186.393 1.00 94.12  ? 289 LYS T CB  1 
ATOM 34592 C CG  . LYS T 1 55  ? 200.687 159.447 185.468 1.00 94.12  ? 289 LYS T CG  1 
ATOM 34593 C CD  . LYS T 1 55  ? 199.342 159.909 186.002 1.00 94.12  ? 289 LYS T CD  1 
ATOM 34594 C CE  . LYS T 1 55  ? 198.384 158.740 186.168 1.00 94.12  ? 289 LYS T CE  1 
ATOM 34595 N NZ  . LYS T 1 55  ? 198.190 157.997 184.892 1.00 94.12  ? 289 LYS T NZ  1 
ATOM 34596 N N   . LYS T 1 56  ? 202.659 157.822 183.315 1.00 91.64  ? 290 LYS T N   1 
ATOM 34597 C CA  . LYS T 1 56  ? 202.276 157.451 181.958 1.00 91.64  ? 290 LYS T CA  1 
ATOM 34598 C C   . LYS T 1 56  ? 203.183 156.370 181.381 1.00 91.64  ? 290 LYS T C   1 
ATOM 34599 O O   . LYS T 1 56  ? 202.692 155.400 180.795 1.00 91.64  ? 290 LYS T O   1 
ATOM 34600 C CB  . LYS T 1 56  ? 202.270 158.679 181.048 1.00 91.64  ? 290 LYS T CB  1 
ATOM 34601 C CG  . LYS T 1 56  ? 201.702 158.392 179.666 1.00 91.64  ? 290 LYS T CG  1 
ATOM 34602 C CD  . LYS T 1 56  ? 201.598 159.647 178.818 1.00 91.64  ? 290 LYS T CD  1 
ATOM 34603 C CE  . LYS T 1 56  ? 201.261 159.300 177.376 1.00 91.64  ? 290 LYS T CE  1 
ATOM 34604 N NZ  . LYS T 1 56  ? 199.934 158.638 177.258 1.00 91.64  ? 290 LYS T NZ  1 
ATOM 34605 N N   . TYR T 1 57  ? 204.502 156.508 181.532 1.00 91.74  ? 291 TYR T N   1 
ATOM 34606 C CA  . TYR T 1 57  ? 205.425 155.585 180.888 1.00 91.74  ? 291 TYR T CA  1 
ATOM 34607 C C   . TYR T 1 57  ? 206.131 154.640 181.848 1.00 91.74  ? 291 TYR T C   1 
ATOM 34608 O O   . TYR T 1 57  ? 206.665 153.622 181.399 1.00 91.74  ? 291 TYR T O   1 
ATOM 34609 C CB  . TYR T 1 57  ? 206.469 156.363 180.076 1.00 91.74  ? 291 TYR T CB  1 
ATOM 34610 C CG  . TYR T 1 57  ? 205.955 156.805 178.723 1.00 91.74  ? 291 TYR T CG  1 
ATOM 34611 C CD1 . TYR T 1 57  ? 205.232 157.984 178.586 1.00 91.74  ? 291 TYR T CD1 1 
ATOM 34612 C CD2 . TYR T 1 57  ? 206.184 156.040 177.586 1.00 91.74  ? 291 TYR T CD2 1 
ATOM 34613 C CE1 . TYR T 1 57  ? 204.755 158.392 177.353 1.00 91.74  ? 291 TYR T CE1 1 
ATOM 34614 C CE2 . TYR T 1 57  ? 205.711 156.440 176.348 1.00 91.74  ? 291 TYR T CE2 1 
ATOM 34615 C CZ  . TYR T 1 57  ? 204.999 157.616 176.239 1.00 91.74  ? 291 TYR T CZ  1 
ATOM 34616 O OH  . TYR T 1 57  ? 204.528 158.019 175.012 1.00 91.74  ? 291 TYR T OH  1 
ATOM 34617 N N   . GLY T 1 58  ? 206.154 154.947 183.146 1.00 95.17  ? 292 GLY T N   1 
ATOM 34618 C CA  . GLY T 1 58  ? 206.607 154.029 184.165 1.00 95.17  ? 292 GLY T CA  1 
ATOM 34619 C C   . GLY T 1 58  ? 208.075 154.143 184.526 1.00 95.17  ? 292 GLY T C   1 
ATOM 34620 O O   . GLY T 1 58  ? 208.504 153.544 185.519 1.00 95.17  ? 292 GLY T O   1 
ATOM 34621 N N   . ILE T 1 59  ? 208.854 154.889 183.752 1.00 94.86  ? 293 ILE T N   1 
ATOM 34622 C CA  . ILE T 1 59  ? 210.286 154.993 183.976 1.00 94.86  ? 293 ILE T CA  1 
ATOM 34623 C C   . ILE T 1 59  ? 210.631 156.413 184.404 1.00 94.86  ? 293 ILE T C   1 
ATOM 34624 O O   . ILE T 1 59  ? 209.840 157.350 184.264 1.00 94.86  ? 293 ILE T O   1 
ATOM 34625 C CB  . ILE T 1 59  ? 211.092 154.576 182.726 1.00 94.86  ? 293 ILE T CB  1 
ATOM 34626 C CG1 . ILE T 1 59  ? 211.024 155.669 181.659 1.00 94.86  ? 293 ILE T CG1 1 
ATOM 34627 C CG2 . ILE T 1 59  ? 210.593 153.240 182.186 1.00 94.86  ? 293 ILE T CG2 1 
ATOM 34628 C CD1 . ILE T 1 59  ? 211.698 155.298 180.364 1.00 94.86  ? 293 ILE T CD1 1 
ATOM 34629 N N   . LYS T 1 60  ? 211.837 156.572 184.943 1.00 95.78  ? 294 LYS T N   1 
ATOM 34630 C CA  . LYS T 1 60  ? 212.308 157.860 185.429 1.00 95.78  ? 294 LYS T CA  1 
ATOM 34631 C C   . LYS T 1 60  ? 213.180 158.530 184.375 1.00 95.78  ? 294 LYS T C   1 
ATOM 34632 O O   . LYS T 1 60  ? 213.975 157.872 183.699 1.00 95.78  ? 294 LYS T O   1 
ATOM 34633 C CB  . LYS T 1 60  ? 213.089 157.687 186.733 1.00 95.78  ? 294 LYS T CB  1 
ATOM 34634 C CG  . LYS T 1 60  ? 213.353 158.981 187.491 1.00 95.78  ? 294 LYS T CG  1 
ATOM 34635 C CD  . LYS T 1 60  ? 212.065 159.745 187.762 1.00 95.78  ? 294 LYS T CD  1 
ATOM 34636 C CE  . LYS T 1 60  ? 211.201 159.041 188.797 1.00 95.78  ? 294 LYS T CE  1 
ATOM 34637 N NZ  . LYS T 1 60  ? 209.825 159.609 188.839 1.00 95.78  ? 294 LYS T NZ  1 
ATOM 34638 N N   . PHE T 1 61  ? 213.030 159.846 184.245 1.00 93.36  ? 295 PHE T N   1 
ATOM 34639 C CA  . PHE T 1 61  ? 213.677 160.611 183.191 1.00 93.36  ? 295 PHE T CA  1 
ATOM 34640 C C   . PHE T 1 61  ? 214.496 161.729 183.821 1.00 93.36  ? 295 PHE T C   1 
ATOM 34641 O O   . PHE T 1 61  ? 214.134 162.252 184.881 1.00 93.36  ? 295 PHE T O   1 
ATOM 34642 C CB  . PHE T 1 61  ? 212.631 161.196 182.225 1.00 93.36  ? 295 PHE T CB  1 
ATOM 34643 C CG  . PHE T 1 61  ? 211.880 162.373 182.775 1.00 93.36  ? 295 PHE T CG  1 
ATOM 34644 C CD1 . PHE T 1 61  ? 210.851 162.197 183.683 1.00 93.36  ? 295 PHE T CD1 1 
ATOM 34645 C CD2 . PHE T 1 61  ? 212.163 163.657 182.325 1.00 93.36  ? 295 PHE T CD2 1 
ATOM 34646 C CE1 . PHE T 1 61  ? 210.163 163.283 184.183 1.00 93.36  ? 295 PHE T CE1 1 
ATOM 34647 C CE2 . PHE T 1 61  ? 211.471 164.746 182.812 1.00 93.36  ? 295 PHE T CE2 1 
ATOM 34648 C CZ  . PHE T 1 61  ? 210.466 164.559 183.740 1.00 93.36  ? 295 PHE T CZ  1 
ATOM 34649 N N   . GLY T 1 62  ? 215.617 162.077 183.194 1.00 89.13  ? 296 GLY T N   1 
ATOM 34650 C CA  . GLY T 1 62  ? 216.327 163.262 183.631 1.00 89.13  ? 296 GLY T CA  1 
ATOM 34651 C C   . GLY T 1 62  ? 217.420 163.779 182.719 1.00 89.13  ? 296 GLY T C   1 
ATOM 34652 O O   . GLY T 1 62  ? 218.298 163.023 182.292 1.00 89.13  ? 296 GLY T O   1 
ATOM 34653 N N   . PHE T 1 63  ? 217.345 165.074 182.393 1.00 88.80  ? 297 PHE T N   1 
ATOM 34654 C CA  . PHE T 1 63  ? 218.475 165.919 182.001 1.00 88.80  ? 297 PHE T CA  1 
ATOM 34655 C C   . PHE T 1 63  ? 219.189 165.540 180.704 1.00 88.80  ? 297 PHE T C   1 
ATOM 34656 O O   . PHE T 1 63  ? 220.159 166.203 180.327 1.00 88.80  ? 297 PHE T O   1 
ATOM 34657 C CB  . PHE T 1 63  ? 219.515 165.949 183.126 1.00 88.80  ? 297 PHE T CB  1 
ATOM 34658 C CG  . PHE T 1 63  ? 219.070 166.688 184.359 1.00 88.80  ? 297 PHE T CG  1 
ATOM 34659 C CD1 . PHE T 1 63  ? 217.991 167.559 184.324 1.00 88.80  ? 297 PHE T CD1 1 
ATOM 34660 C CD2 . PHE T 1 63  ? 219.736 166.501 185.562 1.00 88.80  ? 297 PHE T CD2 1 
ATOM 34661 C CE1 . PHE T 1 63  ? 217.583 168.221 185.461 1.00 88.80  ? 297 PHE T CE1 1 
ATOM 34662 C CE2 . PHE T 1 63  ? 219.335 167.169 186.705 1.00 88.80  ? 297 PHE T CE2 1 
ATOM 34663 C CZ  . PHE T 1 63  ? 218.259 168.032 186.653 1.00 88.80  ? 297 PHE T CZ  1 
ATOM 34664 N N   . MET T 1 64  ? 218.740 164.497 180.008 1.00 75.96  ? 298 MET T N   1 
ATOM 34665 C CA  . MET T 1 64  ? 219.516 164.014 178.874 1.00 75.96  ? 298 MET T CA  1 
ATOM 34666 C C   . MET T 1 64  ? 218.700 164.024 177.589 1.00 75.96  ? 298 MET T C   1 
ATOM 34667 O O   . MET T 1 64  ? 219.229 164.358 176.522 1.00 75.96  ? 298 MET T O   1 
ATOM 34668 C CB  . MET T 1 64  ? 220.053 162.614 179.177 1.00 75.96  ? 298 MET T CB  1 
ATOM 34669 C CG  . MET T 1 64  ? 220.749 161.942 178.014 1.00 75.96  ? 298 MET T CG  1 
ATOM 34670 S SD  . MET T 1 64  ? 222.361 162.684 177.717 1.00 75.96  ? 298 MET T SD  1 
ATOM 34671 C CE  . MET T 1 64  ? 223.174 161.369 176.827 1.00 75.96  ? 298 MET T CE  1 
ATOM 34672 N N   . SER T 1 65  ? 217.409 163.694 177.676 1.00 70.81  ? 299 SER T N   1 
ATOM 34673 C CA  . SER T 1 65  ? 216.584 163.594 176.477 1.00 70.81  ? 299 SER T CA  1 
ATOM 34674 C C   . SER T 1 65  ? 216.308 164.959 175.864 1.00 70.81  ? 299 SER T C   1 
ATOM 34675 O O   . SER T 1 65  ? 216.112 165.063 174.648 1.00 70.81  ? 299 SER T O   1 
ATOM 34676 C CB  . SER T 1 65  ? 215.280 162.883 176.806 1.00 70.81  ? 299 SER T CB  1 
ATOM 34677 O OG  . SER T 1 65  ? 215.508 161.495 176.861 1.00 70.81  ? 299 SER T OG  1 
ATOM 34678 N N   . ILE T 1 66  ? 216.303 166.009 176.689 1.00 70.78  ? 300 ILE T N   1 
ATOM 34679 C CA  . ILE T 1 66  ? 216.147 167.376 176.199 1.00 70.78  ? 300 ILE T CA  1 
ATOM 34680 C C   . ILE T 1 66  ? 217.316 167.742 175.295 1.00 70.78  ? 300 ILE T C   1 
ATOM 34681 O O   . ILE T 1 66  ? 217.133 168.263 174.188 1.00 70.78  ? 300 ILE T O   1 
ATOM 34682 C CB  . ILE T 1 66  ? 216.024 168.354 177.381 1.00 70.78  ? 300 ILE T CB  1 
ATOM 34683 C CG1 . ILE T 1 66  ? 214.736 168.088 178.158 1.00 70.78  ? 300 ILE T CG1 1 
ATOM 34684 C CG2 . ILE T 1 66  ? 216.055 169.794 176.901 1.00 70.78  ? 300 ILE T CG2 1 
ATOM 34685 C CD1 . ILE T 1 66  ? 214.831 168.428 179.628 1.00 70.78  ? 300 ILE T CD1 1 
ATOM 34686 N N   . PHE T 1 67  ? 218.530 167.417 175.736 1.00 65.23  ? 301 PHE T N   1 
ATOM 34687 C CA  . PHE T 1 67  ? 219.720 167.664 174.936 1.00 65.23  ? 301 PHE T CA  1 
ATOM 34688 C C   . PHE T 1 67  ? 219.801 166.737 173.732 1.00 65.23  ? 301 PHE T C   1 
ATOM 34689 O O   . PHE T 1 67  ? 220.310 167.139 172.681 1.00 65.23  ? 301 PHE T O   1 
ATOM 34690 C CB  . PHE T 1 67  ? 220.963 167.507 175.810 1.00 65.23  ? 301 PHE T CB  1 
ATOM 34691 C CG  . PHE T 1 67  ? 221.244 168.699 176.667 1.00 65.23  ? 301 PHE T CG  1 
ATOM 34692 C CD1 . PHE T 1 67  ? 221.557 169.919 176.092 1.00 65.23  ? 301 PHE T CD1 1 
ATOM 34693 C CD2 . PHE T 1 67  ? 221.172 168.609 178.047 1.00 65.23  ? 301 PHE T CD2 1 
ATOM 34694 C CE1 . PHE T 1 67  ? 221.809 171.026 176.877 1.00 65.23  ? 301 PHE T CE1 1 
ATOM 34695 C CE2 . PHE T 1 67  ? 221.422 169.712 178.838 1.00 65.23  ? 301 PHE T CE2 1 
ATOM 34696 C CZ  . PHE T 1 67  ? 221.739 170.922 178.250 1.00 65.23  ? 301 PHE T CZ  1 
ATOM 34697 N N   . ALA T 1 68  ? 219.305 165.507 173.865 1.00 67.47  ? 302 ALA T N   1 
ATOM 34698 C CA  . ALA T 1 68  ? 219.376 164.525 172.789 1.00 67.47  ? 302 ALA T CA  1 
ATOM 34699 C C   . ALA T 1 68  ? 218.440 164.875 171.639 1.00 67.47  ? 302 ALA T C   1 
ATOM 34700 O O   . ALA T 1 68  ? 218.846 164.846 170.473 1.00 67.47  ? 302 ALA T O   1 
ATOM 34701 C CB  . ALA T 1 68  ? 219.051 163.129 173.323 1.00 67.47  ? 302 ALA T CB  1 
ATOM 34702 N N   . LYS T 1 69  ? 217.190 165.215 171.954 1.00 66.30  ? 303 LYS T N   1 
ATOM 34703 C CA  . LYS T 1 69  ? 216.211 165.537 170.922 1.00 66.30  ? 303 LYS T CA  1 
ATOM 34704 C C   . LYS T 1 69  ? 216.540 166.859 170.237 1.00 66.30  ? 303 LYS T C   1 
ATOM 34705 O O   . LYS T 1 69  ? 216.335 166.999 169.023 1.00 66.30  ? 303 LYS T O   1 
ATOM 34706 C CB  . LYS T 1 69  ? 214.810 165.560 171.539 1.00 66.30  ? 303 LYS T CB  1 
ATOM 34707 C CG  . LYS T 1 69  ? 213.640 165.549 170.564 1.00 66.30  ? 303 LYS T CG  1 
ATOM 34708 C CD  . LYS T 1 69  ? 213.887 164.718 169.318 1.00 66.30  ? 303 LYS T CD  1 
ATOM 34709 C CE  . LYS T 1 69  ? 212.631 164.629 168.471 1.00 66.30  ? 303 LYS T CE  1 
ATOM 34710 N NZ  . LYS T 1 69  ? 212.437 165.842 167.635 1.00 66.30  ? 303 LYS T NZ  1 
ATOM 34711 N N   . ALA T 1 70  ? 217.075 167.823 170.995 1.00 62.30  ? 304 ALA T N   1 
ATOM 34712 C CA  . ALA T 1 70  ? 217.529 169.079 170.402 1.00 62.30  ? 304 ALA T CA  1 
ATOM 34713 C C   . ALA T 1 70  ? 218.699 168.854 169.451 1.00 62.30  ? 304 ALA T C   1 
ATOM 34714 O O   . ALA T 1 70  ? 218.758 169.459 168.371 1.00 62.30  ? 304 ALA T O   1 
ATOM 34715 C CB  . ALA T 1 70  ? 217.917 170.065 171.501 1.00 62.30  ? 304 ALA T CB  1 
ATOM 34716 N N   . SER T 1 71  ? 219.629 167.973 169.831 1.00 61.85  ? 305 SER T N   1 
ATOM 34717 C CA  . SER T 1 71  ? 220.746 167.641 168.953 1.00 61.85  ? 305 SER T CA  1 
ATOM 34718 C C   . SER T 1 71  ? 220.273 166.899 167.711 1.00 61.85  ? 305 SER T C   1 
ATOM 34719 O O   . SER T 1 71  ? 220.802 167.118 166.617 1.00 61.85  ? 305 SER T O   1 
ATOM 34720 C CB  . SER T 1 71  ? 221.780 166.813 169.711 1.00 61.85  ? 305 SER T CB  1 
ATOM 34721 O OG  . SER T 1 71  ? 222.332 167.560 170.779 1.00 61.85  ? 305 SER T OG  1 
ATOM 34722 N N   . ALA T 1 72  ? 219.272 166.026 167.862 1.00 62.52  ? 306 ALA T N   1 
ATOM 34723 C CA  . ALA T 1 72  ? 218.702 165.328 166.713 1.00 62.52  ? 306 ALA T CA  1 
ATOM 34724 C C   . ALA T 1 72  ? 218.049 166.301 165.741 1.00 62.52  ? 306 ALA T C   1 
ATOM 34725 O O   . ALA T 1 72  ? 218.212 166.174 164.521 1.00 62.52  ? 306 ALA T O   1 
ATOM 34726 C CB  . ALA T 1 72  ? 217.691 164.285 167.182 1.00 62.52  ? 306 ALA T CB  1 
ATOM 34727 N N   . TYR T 1 73  ? 217.335 167.299 166.270 1.00 63.93  ? 307 TYR T N   1 
ATOM 34728 C CA  . TYR T 1 73  ? 216.747 168.340 165.430 1.00 63.93  ? 307 TYR T CA  1 
ATOM 34729 C C   . TYR T 1 73  ? 217.816 169.153 164.706 1.00 63.93  ? 307 TYR T C   1 
ATOM 34730 O O   . TYR T 1 73  ? 217.697 169.428 163.503 1.00 63.93  ? 307 TYR T O   1 
ATOM 34731 C CB  . TYR T 1 73  ? 215.884 169.263 166.282 1.00 63.93  ? 307 TYR T CB  1 
ATOM 34732 C CG  . TYR T 1 73  ? 215.321 170.429 165.517 1.00 63.93  ? 307 TYR T CG  1 
ATOM 34733 C CD1 . TYR T 1 73  ? 214.609 170.233 164.340 1.00 63.93  ? 307 TYR T CD1 1 
ATOM 34734 C CD2 . TYR T 1 73  ? 215.524 171.729 165.958 1.00 63.93  ? 307 TYR T CD2 1 
ATOM 34735 C CE1 . TYR T 1 73  ? 214.102 171.297 163.632 1.00 63.93  ? 307 TYR T CE1 1 
ATOM 34736 C CE2 . TYR T 1 73  ? 215.021 172.801 165.257 1.00 63.93  ? 307 TYR T CE2 1 
ATOM 34737 C CZ  . TYR T 1 73  ? 214.311 172.577 164.096 1.00 63.93  ? 307 TYR T CZ  1 
ATOM 34738 O OH  . TYR T 1 73  ? 213.809 173.640 163.391 1.00 63.93  ? 307 TYR T OH  1 
ATOM 34739 N N   . ALA T 1 74  ? 218.866 169.551 165.429 1.00 60.02  ? 308 ALA T N   1 
ATOM 34740 C CA  . ALA T 1 74  ? 219.919 170.358 164.825 1.00 60.02  ? 308 ALA T CA  1 
ATOM 34741 C C   . ALA T 1 74  ? 220.741 169.582 163.804 1.00 60.02  ? 308 ALA T C   1 
ATOM 34742 O O   . ALA T 1 74  ? 221.291 170.191 162.884 1.00 60.02  ? 308 ALA T O   1 
ATOM 34743 C CB  . ALA T 1 74  ? 220.825 170.929 165.909 1.00 60.02  ? 308 ALA T CB  1 
ATOM 34744 N N   . LEU T 1 75  ? 220.836 168.258 163.941 1.00 61.58  ? 309 LEU T N   1 
ATOM 34745 C CA  . LEU T 1 75  ? 221.438 167.455 162.882 1.00 61.58  ? 309 LEU T CA  1 
ATOM 34746 C C   . LEU T 1 75  ? 220.497 167.242 161.700 1.00 61.58  ? 309 LEU T C   1 
ATOM 34747 O O   . LEU T 1 75  ? 220.971 167.104 160.567 1.00 61.58  ? 309 LEU T O   1 
ATOM 34748 C CB  . LEU T 1 75  ? 221.912 166.105 163.427 1.00 61.58  ? 309 LEU T CB  1 
ATOM 34749 C CG  . LEU T 1 75  ? 223.365 165.983 163.906 1.00 61.58  ? 309 LEU T CG  1 
ATOM 34750 C CD1 . LEU T 1 75  ? 223.650 166.813 165.119 1.00 61.58  ? 309 LEU T CD1 1 
ATOM 34751 C CD2 . LEU T 1 75  ? 223.707 164.536 164.207 1.00 61.58  ? 309 LEU T CD2 1 
ATOM 34752 N N   . GLN T 1 76  ? 219.178 167.200 161.926 1.00 64.97  ? 310 GLN T N   1 
ATOM 34753 C CA  . GLN T 1 76  ? 218.263 167.101 160.789 1.00 64.97  ? 310 GLN T CA  1 
ATOM 34754 C C   . GLN T 1 76  ? 218.196 168.383 159.972 1.00 64.97  ? 310 GLN T C   1 
ATOM 34755 O O   . GLN T 1 76  ? 218.049 168.317 158.746 1.00 64.97  ? 310 GLN T O   1 
ATOM 34756 C CB  . GLN T 1 76  ? 216.859 166.695 161.236 1.00 64.97  ? 310 GLN T CB  1 
ATOM 34757 C CG  . GLN T 1 76  ? 216.775 165.287 161.769 1.00 64.97  ? 310 GLN T CG  1 
ATOM 34758 C CD  . GLN T 1 76  ? 217.037 164.268 160.677 1.00 64.97  ? 310 GLN T CD  1 
ATOM 34759 O OE1 . GLN T 1 76  ? 216.602 164.441 159.539 1.00 64.97  ? 310 GLN T OE1 1 
ATOM 34760 N NE2 . GLN T 1 76  ? 217.760 163.211 161.010 1.00 64.97  ? 310 GLN T NE2 1 
ATOM 34761 N N   . ASP T 1 77  ? 218.295 169.550 160.601 1.00 63.71  ? 311 ASP T N   1 
ATOM 34762 C CA  . ASP T 1 77  ? 218.219 170.789 159.837 1.00 63.71  ? 311 ASP T CA  1 
ATOM 34763 C C   . ASP T 1 77  ? 219.585 171.382 159.481 1.00 63.71  ? 311 ASP T C   1 
ATOM 34764 O O   . ASP T 1 77  ? 219.643 172.497 158.953 1.00 63.71  ? 311 ASP T O   1 
ATOM 34765 C CB  . ASP T 1 77  ? 217.270 171.786 160.543 1.00 63.71  ? 311 ASP T CB  1 
ATOM 34766 C CG  . ASP T 1 77  ? 217.869 172.526 161.758 1.00 63.71  ? 311 ASP T CG  1 
ATOM 34767 O OD1 . ASP T 1 77  ? 217.060 173.234 162.393 1.00 63.71  ? 311 ASP T OD1 1 
ATOM 34768 O OD2 . ASP T 1 77  ? 219.043 172.384 162.168 1.00 63.71  ? 311 ASP T OD2 1 
ATOM 34769 N N   . GLN T 1 78  ? 220.673 170.658 159.750 1.00 62.30  ? 312 GLN T N   1 
ATOM 34770 C CA  . GLN T 1 78  ? 222.021 171.062 159.345 1.00 62.30  ? 312 GLN T CA  1 
ATOM 34771 C C   . GLN T 1 78  ? 222.819 169.792 159.082 1.00 62.30  ? 312 GLN T C   1 
ATOM 34772 O O   . GLN T 1 78  ? 223.588 169.337 159.937 1.00 62.30  ? 312 GLN T O   1 
ATOM 34773 C CB  . GLN T 1 78  ? 222.691 171.930 160.411 1.00 62.30  ? 312 GLN T CB  1 
ATOM 34774 C CG  . GLN T 1 78  ? 222.532 173.427 160.190 1.00 62.30  ? 312 GLN T CG  1 
ATOM 34775 C CD  . GLN T 1 78  ? 223.428 174.253 161.087 1.00 62.30  ? 312 GLN T CD  1 
ATOM 34776 O OE1 . GLN T 1 78  ? 224.178 173.715 161.900 1.00 62.30  ? 312 GLN T OE1 1 
ATOM 34777 N NE2 . GLN T 1 78  ? 223.359 175.570 160.940 1.00 62.30  ? 312 GLN T NE2 1 
ATOM 34778 N N   . PRO T 1 79  ? 222.667 169.193 157.900 1.00 64.07  ? 313 PRO T N   1 
ATOM 34779 C CA  . PRO T 1 79  ? 223.123 167.815 157.689 1.00 64.07  ? 313 PRO T CA  1 
ATOM 34780 C C   . PRO T 1 79  ? 224.602 167.655 157.375 1.00 64.07  ? 313 PRO T C   1 
ATOM 34781 O O   . PRO T 1 79  ? 225.014 166.548 157.018 1.00 64.07  ? 313 PRO T O   1 
ATOM 34782 C CB  . PRO T 1 79  ? 222.271 167.375 156.491 1.00 64.07  ? 313 PRO T CB  1 
ATOM 34783 C CG  . PRO T 1 79  ? 222.128 168.618 155.695 1.00 64.07  ? 313 PRO T CG  1 
ATOM 34784 C CD  . PRO T 1 79  ? 222.021 169.746 156.697 1.00 64.07  ? 313 PRO T CD  1 
ATOM 34785 N N   . VAL T 1 80  ? 225.419 168.702 157.483 1.00 62.50  ? 314 VAL T N   1 
ATOM 34786 C CA  . VAL T 1 80  ? 226.856 168.557 157.277 1.00 62.50  ? 314 VAL T CA  1 
ATOM 34787 C C   . VAL T 1 80  ? 227.580 168.296 158.598 1.00 62.50  ? 314 VAL T C   1 
ATOM 34788 O O   . VAL T 1 80  ? 228.741 167.857 158.582 1.00 62.50  ? 314 VAL T O   1 
ATOM 34789 C CB  . VAL T 1 80  ? 227.428 169.801 156.556 1.00 62.50  ? 314 VAL T CB  1 
ATOM 34790 C CG1 . VAL T 1 80  ? 227.540 170.980 157.501 1.00 62.50  ? 314 VAL T CG1 1 
ATOM 34791 C CG2 . VAL T 1 80  ? 228.746 169.504 155.829 1.00 62.50  ? 314 VAL T CG2 1 
ATOM 34792 N N   . VAL T 1 81  ? 226.918 168.519 159.736 1.00 62.41  ? 315 VAL T N   1 
ATOM 34793 C CA  . VAL T 1 81  ? 227.518 168.247 161.039 1.00 62.41  ? 315 VAL T CA  1 
ATOM 34794 C C   . VAL T 1 81  ? 227.686 166.747 161.256 1.00 62.41  ? 315 VAL T C   1 
ATOM 34795 O O   . VAL T 1 81  ? 228.672 166.298 161.851 1.00 62.41  ? 315 VAL T O   1 
ATOM 34796 C CB  . VAL T 1 81  ? 226.669 168.897 162.145 1.00 62.41  ? 315 VAL T CB  1 
ATOM 34797 C CG1 . VAL T 1 81  ? 227.402 168.887 163.464 1.00 62.41  ? 315 VAL T CG1 1 
ATOM 34798 C CG2 . VAL T 1 81  ? 226.306 170.318 161.755 1.00 62.41  ? 315 VAL T CG2 1 
ATOM 34799 N N   . ASN T 1 82  ? 226.735 165.948 160.774 1.00 61.75  ? 316 ASN T N   1 
ATOM 34800 C CA  . ASN T 1 82  ? 226.831 164.501 160.912 1.00 61.75  ? 316 ASN T CA  1 
ATOM 34801 C C   . ASN T 1 82  ? 227.751 163.842 159.886 1.00 61.75  ? 316 ASN T C   1 
ATOM 34802 O O   . ASN T 1 82  ? 228.135 162.684 160.075 1.00 61.75  ? 316 ASN T O   1 
ATOM 34803 C CB  . ASN T 1 82  ? 225.403 163.903 160.941 1.00 61.75  ? 316 ASN T CB  1 
ATOM 34804 C CG  . ASN T 1 82  ? 224.644 163.929 159.580 1.00 61.75  ? 316 ASN T CG  1 
ATOM 34805 O OD1 . ASN T 1 82  ? 225.197 163.963 158.480 1.00 61.75  ? 316 ASN T OD1 1 
ATOM 34806 N ND2 . ASN T 1 82  ? 223.323 163.913 159.694 1.00 61.75  ? 316 ASN T ND2 1 
ATOM 34807 N N   . ALA T 1 83  ? 228.104 164.543 158.815 1.00 64.40  ? 317 ALA T N   1 
ATOM 34808 C CA  . ALA T 1 83  ? 228.874 163.944 157.736 1.00 64.40  ? 317 ALA T CA  1 
ATOM 34809 C C   . ALA T 1 83  ? 230.354 163.855 158.094 1.00 64.40  ? 317 ALA T C   1 
ATOM 34810 O O   . ALA T 1 83  ? 230.903 164.721 158.780 1.00 64.40  ? 317 ALA T O   1 
ATOM 34811 C CB  . ALA T 1 83  ? 228.693 164.744 156.447 1.00 64.40  ? 317 ALA T CB  1 
ATOM 34812 N N   . VAL T 1 84  ? 230.999 162.791 157.616 1.00 70.25  ? 318 VAL T N   1 
ATOM 34813 C CA  . VAL T 1 84  ? 232.404 162.528 157.912 1.00 70.25  ? 318 VAL T CA  1 
ATOM 34814 C C   . VAL T 1 84  ? 233.188 162.365 156.619 1.00 70.25  ? 318 VAL T C   1 
ATOM 34815 O O   . VAL T 1 84  ? 232.639 162.491 155.521 1.00 70.25  ? 318 VAL T O   1 
ATOM 34816 C CB  . VAL T 1 84  ? 232.573 161.279 158.794 1.00 70.25  ? 318 VAL T CB  1 
ATOM 34817 C CG1 . VAL T 1 84  ? 232.018 161.529 160.175 1.00 70.25  ? 318 VAL T CG1 1 
ATOM 34818 C CG2 . VAL T 1 84  ? 231.890 160.085 158.147 1.00 70.25  ? 318 VAL T CG2 1 
ATOM 34819 N N   . ILE T 1 85  ? 234.481 162.079 156.749 1.00 76.75  ? 319 ILE T N   1 
ATOM 34820 C CA  . ILE T 1 85  ? 235.364 161.835 155.614 1.00 76.75  ? 319 ILE T CA  1 
ATOM 34821 C C   . ILE T 1 85  ? 235.917 160.424 155.751 1.00 76.75  ? 319 ILE T C   1 
ATOM 34822 O O   . ILE T 1 85  ? 236.542 160.093 156.766 1.00 76.75  ? 319 ILE T O   1 
ATOM 34823 C CB  . ILE T 1 85  ? 236.517 162.854 155.512 1.00 76.75  ? 319 ILE T CB  1 
ATOM 34824 C CG1 . ILE T 1 85  ? 236.036 164.296 155.270 1.00 76.75  ? 319 ILE T CG1 1 
ATOM 34825 C CG2 . ILE T 1 85  ? 237.497 162.450 154.421 1.00 76.75  ? 319 ILE T CG2 1 
ATOM 34826 C CD1 . ILE T 1 85  ? 235.697 165.105 156.506 1.00 76.75  ? 319 ILE T CD1 1 
ATOM 34827 N N   . ASP T 1 86  ? 235.691 159.596 154.733 1.00 84.80  ? 320 ASP T N   1 
ATOM 34828 C CA  . ASP T 1 86  ? 236.303 158.272 154.634 1.00 84.80  ? 320 ASP T CA  1 
ATOM 34829 C C   . ASP T 1 86  ? 237.180 158.271 153.385 1.00 84.80  ? 320 ASP T C   1 
ATOM 34830 O O   . ASP T 1 86  ? 236.757 157.871 152.298 1.00 84.80  ? 320 ASP T O   1 
ATOM 34831 C CB  . ASP T 1 86  ? 235.232 157.144 154.609 1.00 84.80  ? 320 ASP T CB  1 
ATOM 34832 C CG  . ASP T 1 86  ? 234.051 157.472 153.716 1.00 84.80  ? 320 ASP T CG  1 
ATOM 34833 O OD1 . ASP T 1 86  ? 233.977 158.615 153.224 1.00 84.80  ? 320 ASP T OD1 1 
ATOM 34834 O OD2 . ASP T 1 86  ? 233.199 156.583 153.505 1.00 84.80  ? 320 ASP T OD2 1 
ATOM 34835 N N   . GLY T 1 87  ? 238.418 158.730 153.547 1.00 87.20  ? 321 GLY T N   1 
ATOM 34836 C CA  . GLY T 1 87  ? 239.334 158.837 152.430 1.00 87.20  ? 321 GLY T CA  1 
ATOM 34837 C C   . GLY T 1 87  ? 239.155 160.126 151.655 1.00 87.20  ? 321 GLY T C   1 
ATOM 34838 O O   . GLY T 1 87  ? 239.589 161.192 152.100 1.00 87.20  ? 321 GLY T O   1 
ATOM 34839 N N   . THR T 1 88  ? 238.522 160.038 150.489 1.00 88.75  ? 322 THR T N   1 
ATOM 34840 C CA  . THR T 1 88  ? 238.240 161.192 149.643 1.00 88.75  ? 322 THR T CA  1 
ATOM 34841 C C   . THR T 1 88  ? 236.751 161.286 149.349 1.00 88.75  ? 322 THR T C   1 
ATOM 34842 O O   . THR T 1 88  ? 236.337 161.628 148.238 1.00 88.75  ? 322 THR T O   1 
ATOM 34843 C CB  . THR T 1 88  ? 239.036 161.130 148.341 1.00 88.75  ? 322 THR T CB  1 
ATOM 34844 O OG1 . THR T 1 88  ? 238.801 159.873 147.695 1.00 88.75  ? 322 THR T OG1 1 
ATOM 34845 C CG2 . THR T 1 88  ? 240.527 161.293 148.608 1.00 88.75  ? 322 THR T CG2 1 
ATOM 34846 N N   . ASP T 1 89  ? 235.921 160.986 150.345 1.00 84.48  ? 323 ASP T N   1 
ATOM 34847 C CA  . ASP T 1 89  ? 234.476 160.983 150.178 1.00 84.48  ? 323 ASP T CA  1 
ATOM 34848 C C   . ASP T 1 89  ? 233.825 161.607 151.401 1.00 84.48  ? 323 ASP T C   1 
ATOM 34849 O O   . ASP T 1 89  ? 234.294 161.418 152.524 1.00 84.48  ? 323 ASP T O   1 
ATOM 34850 C CB  . ASP T 1 89  ? 233.942 159.561 149.969 1.00 84.48  ? 323 ASP T CB  1 
ATOM 34851 C CG  . ASP T 1 89  ? 232.750 159.517 149.037 1.00 84.48  ? 323 ASP T CG  1 
ATOM 34852 O OD1 . ASP T 1 89  ? 232.431 160.559 148.428 1.00 84.48  ? 323 ASP T OD1 1 
ATOM 34853 O OD2 . ASP T 1 89  ? 232.131 158.440 148.912 1.00 84.48  ? 323 ASP T OD2 1 
ATOM 34854 N N   . ILE T 1 90  ? 232.749 162.355 151.178 1.00 75.25  ? 324 ILE T N   1 
ATOM 34855 C CA  . ILE T 1 90  ? 231.952 162.942 152.250 1.00 75.25  ? 324 ILE T CA  1 
ATOM 34856 C C   . ILE T 1 90  ? 230.602 162.239 152.250 1.00 75.25  ? 324 ILE T C   1 
ATOM 34857 O O   . ILE T 1 90  ? 229.923 162.186 151.217 1.00 75.25  ? 324 ILE T O   1 
ATOM 34858 C CB  . ILE T 1 90  ? 231.800 164.462 152.078 1.00 75.25  ? 324 ILE T CB  1 
ATOM 34859 C CG1 . ILE T 1 90  ? 233.094 165.171 152.478 1.00 75.25  ? 324 ILE T CG1 1 
ATOM 34860 C CG2 . ILE T 1 90  ? 230.654 164.986 152.915 1.00 75.25  ? 324 ILE T CG2 1 
ATOM 34861 C CD1 . ILE T 1 90  ? 233.026 166.681 152.371 1.00 75.25  ? 324 ILE T CD1 1 
ATOM 34862 N N   . VAL T 1 91  ? 230.220 161.685 153.396 1.00 72.42  ? 325 VAL T N   1 
ATOM 34863 C CA  . VAL T 1 91  ? 229.022 160.856 153.503 1.00 72.42  ? 325 VAL T CA  1 
ATOM 34864 C C   . VAL T 1 91  ? 227.965 161.672 154.240 1.00 72.42  ? 325 VAL T C   1 
ATOM 34865 O O   . VAL T 1 91  ? 227.889 161.662 155.469 1.00 72.42  ? 325 VAL T O   1 
ATOM 34866 C CB  . VAL T 1 91  ? 229.313 159.532 154.207 1.00 72.42  ? 325 VAL T CB  1 
ATOM 34867 C CG1 . VAL T 1 91  ? 228.109 158.609 154.121 1.00 72.42  ? 325 VAL T CG1 1 
ATOM 34868 C CG2 . VAL T 1 91  ? 230.543 158.874 153.609 1.00 72.42  ? 325 VAL T CG2 1 
ATOM 34869 N N   . TYR T 1 92  ? 227.133 162.385 153.481 1.00 67.13  ? 326 TYR T N   1 
ATOM 34870 C CA  . TYR T 1 92  ? 225.929 162.971 154.057 1.00 67.13  ? 326 TYR T CA  1 
ATOM 34871 C C   . TYR T 1 92  ? 224.955 161.866 154.440 1.00 67.13  ? 326 TYR T C   1 
ATOM 34872 O O   . TYR T 1 92  ? 224.709 160.942 153.659 1.00 67.13  ? 326 TYR T O   1 
ATOM 34873 C CB  . TYR T 1 92  ? 225.257 163.930 153.076 1.00 67.13  ? 326 TYR T CB  1 
ATOM 34874 C CG  . TYR T 1 92  ? 225.869 165.306 152.978 1.00 67.13  ? 326 TYR T CG  1 
ATOM 34875 C CD1 . TYR T 1 92  ? 227.072 165.513 152.319 1.00 67.13  ? 326 TYR T CD1 1 
ATOM 34876 C CD2 . TYR T 1 92  ? 225.231 166.404 153.542 1.00 67.13  ? 326 TYR T CD2 1 
ATOM 34877 C CE1 . TYR T 1 92  ? 227.623 166.780 152.221 1.00 67.13  ? 326 TYR T CE1 1 
ATOM 34878 C CE2 . TYR T 1 92  ? 225.776 167.671 153.454 1.00 67.13  ? 326 TYR T CE2 1 
ATOM 34879 C CZ  . TYR T 1 92  ? 226.972 167.852 152.794 1.00 67.13  ? 326 TYR T CZ  1 
ATOM 34880 O OH  . TYR T 1 92  ? 227.519 169.111 152.704 1.00 67.13  ? 326 TYR T OH  1 
ATOM 34881 N N   . ARG T 1 93  ? 224.405 161.955 155.648 1.00 67.02  ? 327 ARG T N   1 
ATOM 34882 C CA  . ARG T 1 93  ? 223.465 160.964 156.148 1.00 67.02  ? 327 ARG T CA  1 
ATOM 34883 C C   . ARG T 1 93  ? 222.194 161.652 156.621 1.00 67.02  ? 327 ARG T C   1 
ATOM 34884 O O   . ARG T 1 93  ? 222.249 162.705 157.263 1.00 67.02  ? 327 ARG T O   1 
ATOM 34885 C CB  . ARG T 1 93  ? 224.071 160.142 157.296 1.00 67.02  ? 327 ARG T CB  1 
ATOM 34886 C CG  . ARG T 1 93  ? 225.406 159.492 156.968 1.00 67.02  ? 327 ARG T CG  1 
ATOM 34887 C CD  . ARG T 1 93  ? 226.048 158.886 158.200 1.00 67.02  ? 327 ARG T CD  1 
ATOM 34888 N NE  . ARG T 1 93  ? 226.961 159.814 158.853 1.00 67.02  ? 327 ARG T NE  1 
ATOM 34889 C CZ  . ARG T 1 93  ? 228.065 159.451 159.490 1.00 67.02  ? 327 ARG T CZ  1 
ATOM 34890 N NH1 . ARG T 1 93  ? 228.430 158.183 159.571 1.00 67.02  ? 327 ARG T NH1 1 
ATOM 34891 N NH2 . ARG T 1 93  ? 228.822 160.383 160.058 1.00 67.02  ? 327 ARG T NH2 1 
ATOM 34892 N N   . ASP T 1 94  ? 221.050 161.053 156.292 1.00 72.98  ? 328 ASP T N   1 
ATOM 34893 C CA  . ASP T 1 94  ? 219.765 161.536 156.783 1.00 72.98  ? 328 ASP T CA  1 
ATOM 34894 C C   . ASP T 1 94  ? 219.422 160.949 158.145 1.00 72.98  ? 328 ASP T C   1 
ATOM 34895 O O   . ASP T 1 94  ? 218.850 161.643 158.993 1.00 72.98  ? 328 ASP T O   1 
ATOM 34896 C CB  . ASP T 1 94  ? 218.658 161.205 155.780 1.00 72.98  ? 328 ASP T CB  1 
ATOM 34897 C CG  . ASP T 1 94  ? 218.693 159.759 155.331 1.00 72.98  ? 328 ASP T CG  1 
ATOM 34898 O OD1 . ASP T 1 94  ? 219.664 159.051 155.672 1.00 72.98  ? 328 ASP T OD1 1 
ATOM 34899 O OD2 . ASP T 1 94  ? 217.749 159.328 154.637 1.00 72.98  ? 328 ASP T OD2 1 
ATOM 34900 N N   . TYR T 1 95  ? 219.758 159.681 158.365 1.00 71.49  ? 329 TYR T N   1 
ATOM 34901 C CA  . TYR T 1 95  ? 219.564 159.066 159.669 1.00 71.49  ? 329 TYR T CA  1 
ATOM 34902 C C   . TYR T 1 95  ? 220.587 159.609 160.656 1.00 71.49  ? 329 TYR T C   1 
ATOM 34903 O O   . TYR T 1 95  ? 221.721 159.928 160.290 1.00 71.49  ? 329 TYR T O   1 
ATOM 34904 C CB  . TYR T 1 95  ? 219.683 157.543 159.567 1.00 71.49  ? 329 TYR T CB  1 
ATOM 34905 C CG  . TYR T 1 95  ? 221.103 157.024 159.459 1.00 71.49  ? 329 TYR T CG  1 
ATOM 34906 C CD1 . TYR T 1 95  ? 221.829 157.167 158.283 1.00 71.49  ? 329 TYR T CD1 1 
ATOM 34907 C CD2 . TYR T 1 95  ? 221.716 156.387 160.534 1.00 71.49  ? 329 TYR T CD2 1 
ATOM 34908 C CE1 . TYR T 1 95  ? 223.123 156.697 158.181 1.00 71.49  ? 329 TYR T CE1 1 
ATOM 34909 C CE2 . TYR T 1 95  ? 223.011 155.912 160.439 1.00 71.49  ? 329 TYR T CE2 1 
ATOM 34910 C CZ  . TYR T 1 95  ? 223.708 156.070 159.259 1.00 71.49  ? 329 TYR T CZ  1 
ATOM 34911 O OH  . TYR T 1 95  ? 224.996 155.600 159.156 1.00 71.49  ? 329 TYR T OH  1 
ATOM 34912 N N   . VAL T 1 96  ? 220.175 159.741 161.913 1.00 71.29  ? 330 VAL T N   1 
ATOM 34913 C CA  . VAL T 1 96  ? 221.061 160.193 162.977 1.00 71.29  ? 330 VAL T CA  1 
ATOM 34914 C C   . VAL T 1 96  ? 220.973 159.212 164.140 1.00 71.29  ? 330 VAL T C   1 
ATOM 34915 O O   . VAL T 1 96  ? 219.878 158.790 164.529 1.00 71.29  ? 330 VAL T O   1 
ATOM 34916 C CB  . VAL T 1 96  ? 220.744 161.637 163.420 1.00 71.29  ? 330 VAL T CB  1 
ATOM 34917 C CG1 . VAL T 1 96  ? 221.169 162.610 162.340 1.00 71.29  ? 330 VAL T CG1 1 
ATOM 34918 C CG2 . VAL T 1 96  ? 219.268 161.824 163.679 1.00 71.29  ? 330 VAL T CG2 1 
ATOM 34919 N N   . ASP T 1 97  ? 222.131 158.814 164.661 1.00 70.96  ? 331 ASP T N   1 
ATOM 34920 C CA  . ASP T 1 97  ? 222.220 157.883 165.781 1.00 70.96  ? 331 ASP T CA  1 
ATOM 34921 C C   . ASP T 1 97  ? 223.137 158.500 166.826 1.00 70.96  ? 331 ASP T C   1 
ATOM 34922 O O   . ASP T 1 97  ? 224.343 158.635 166.596 1.00 70.96  ? 331 ASP T O   1 
ATOM 34923 C CB  . ASP T 1 97  ? 222.748 156.521 165.333 1.00 70.96  ? 331 ASP T CB  1 
ATOM 34924 C CG  . ASP T 1 97  ? 221.790 155.799 164.411 1.00 70.96  ? 331 ASP T CG  1 
ATOM 34925 O OD1 . ASP T 1 97  ? 220.566 155.975 164.562 1.00 70.96  ? 331 ASP T OD1 1 
ATOM 34926 O OD2 . ASP T 1 97  ? 222.263 155.049 163.532 1.00 70.96  ? 331 ASP T OD2 1 
ATOM 34927 N N   . ILE T 1 98  ? 222.573 158.873 167.967 1.00 64.52  ? 332 ILE T N   1 
ATOM 34928 C CA  . ILE T 1 98  ? 223.346 159.514 169.021 1.00 64.52  ? 332 ILE T CA  1 
ATOM 34929 C C   . ILE T 1 98  ? 224.115 158.450 169.790 1.00 64.52  ? 332 ILE T C   1 
ATOM 34930 O O   . ILE T 1 98  ? 223.535 157.472 170.275 1.00 64.52  ? 332 ILE T O   1 
ATOM 34931 C CB  . ILE T 1 98  ? 222.430 160.324 169.947 1.00 64.52  ? 332 ILE T CB  1 
ATOM 34932 C CG1 . ILE T 1 98  ? 221.772 161.455 169.163 1.00 64.52  ? 332 ILE T CG1 1 
ATOM 34933 C CG2 . ILE T 1 98  ? 223.211 160.892 171.110 1.00 64.52  ? 332 ILE T CG2 1 
ATOM 34934 C CD1 . ILE T 1 98  ? 220.700 162.161 169.934 1.00 64.52  ? 332 ILE T CD1 1 
ATOM 34935 N N   . SER T 1 99  ? 225.424 158.637 169.899 1.00 66.12  ? 333 SER T N   1 
ATOM 34936 C CA  . SER T 1 99  ? 226.319 157.687 170.552 1.00 66.12  ? 333 SER T CA  1 
ATOM 34937 C C   . SER T 1 99  ? 226.519 158.150 171.993 1.00 66.12  ? 333 SER T C   1 
ATOM 34938 O O   . SER T 1 99  ? 227.182 159.155 172.246 1.00 66.12  ? 333 SER T O   1 
ATOM 34939 C CB  . SER T 1 99  ? 227.630 157.601 169.778 1.00 66.12  ? 333 SER T CB  1 
ATOM 34940 O OG  . SER T 1 99  ? 228.627 156.913 170.496 1.00 66.12  ? 333 SER T OG  1 
ATOM 34941 N N   . VAL T 1 100 ? 225.952 157.407 172.939 1.00 72.85  ? 334 VAL T N   1 
ATOM 34942 C CA  . VAL T 1 100 ? 225.823 157.843 174.326 1.00 72.85  ? 334 VAL T CA  1 
ATOM 34943 C C   . VAL T 1 100 ? 226.804 157.067 175.195 1.00 72.85  ? 334 VAL T C   1 
ATOM 34944 O O   . VAL T 1 100 ? 226.874 155.837 175.117 1.00 72.85  ? 334 VAL T O   1 
ATOM 34945 C CB  . VAL T 1 100 ? 224.377 157.656 174.818 1.00 72.85  ? 334 VAL T CB  1 
ATOM 34946 C CG1 . VAL T 1 100 ? 224.268 157.859 176.319 1.00 72.85  ? 334 VAL T CG1 1 
ATOM 34947 C CG2 . VAL T 1 100 ? 223.453 158.609 174.088 1.00 72.85  ? 334 VAL T CG2 1 
ATOM 34948 N N   . ALA T 1 101 ? 227.565 157.783 176.020 1.00 86.36  ? 335 ALA T N   1 
ATOM 34949 C CA  . ALA T 1 101 ? 228.459 157.146 176.976 1.00 86.36  ? 335 ALA T CA  1 
ATOM 34950 C C   . ALA T 1 101 ? 227.730 156.840 178.281 1.00 86.36  ? 335 ALA T C   1 
ATOM 34951 O O   . ALA T 1 101 ? 226.921 157.640 178.758 1.00 86.36  ? 335 ALA T O   1 
ATOM 34952 C CB  . ALA T 1 101 ? 229.663 158.043 177.251 1.00 86.36  ? 335 ALA T CB  1 
ATOM 34953 N N   . VAL T 1 102 ? 228.020 155.670 178.856 1.00 100.43 ? 336 VAL T N   1 
ATOM 34954 C CA  . VAL T 1 102 ? 227.462 155.271 180.145 1.00 100.43 ? 336 VAL T CA  1 
ATOM 34955 C C   . VAL T 1 102 ? 228.472 154.347 180.819 1.00 100.43 ? 336 VAL T C   1 
ATOM 34956 O O   . VAL T 1 102 ? 229.305 153.720 180.159 1.00 100.43 ? 336 VAL T O   1 
ATOM 34957 C CB  . VAL T 1 102 ? 226.067 154.604 179.981 1.00 100.43 ? 336 VAL T CB  1 
ATOM 34958 C CG1 . VAL T 1 102 ? 226.172 153.217 179.365 1.00 100.43 ? 336 VAL T CG1 1 
ATOM 34959 C CG2 . VAL T 1 102 ? 225.263 154.601 181.287 1.00 100.43 ? 336 VAL T CG2 1 
ATOM 34960 N N   . ALA T 1 103 ? 228.429 154.297 182.148 1.00 109.55 ? 337 ALA T N   1 
ATOM 34961 C CA  . ALA T 1 103 ? 229.383 153.505 182.909 1.00 109.55 ? 337 ALA T CA  1 
ATOM 34962 C C   . ALA T 1 103 ? 229.022 152.023 182.891 1.00 109.55 ? 337 ALA T C   1 
ATOM 34963 O O   . ALA T 1 103 ? 227.848 151.642 182.874 1.00 109.55 ? 337 ALA T O   1 
ATOM 34964 C CB  . ALA T 1 103 ? 229.460 154.001 184.353 1.00 109.55 ? 337 ALA T CB  1 
ATOM 34965 N N   . THR T 1 104 ? 230.054 151.190 182.898 1.00 117.23 ? 338 THR T N   1 
ATOM 34966 C CA  . THR T 1 104 ? 229.958 149.741 182.979 1.00 117.23 ? 338 THR T CA  1 
ATOM 34967 C C   . THR T 1 104 ? 231.018 149.291 183.971 1.00 117.23 ? 338 THR T C   1 
ATOM 34968 O O   . THR T 1 104 ? 231.947 150.053 184.272 1.00 117.23 ? 338 THR T O   1 
ATOM 34969 C CB  . THR T 1 104 ? 230.147 149.098 181.591 1.00 117.23 ? 338 THR T CB  1 
ATOM 34970 O OG1 . THR T 1 104 ? 229.833 147.701 181.627 1.00 117.23 ? 338 THR T OG1 1 
ATOM 34971 C CG2 . THR T 1 104 ? 231.564 149.266 181.089 1.00 117.23 ? 338 THR T CG2 1 
ATOM 34972 N N   . PRO T 1 105 ? 230.866 148.101 184.573 1.00 118.55 ? 339 PRO T N   1 
ATOM 34973 C CA  . PRO T 1 105 ? 231.899 147.617 185.510 1.00 118.55 ? 339 PRO T CA  1 
ATOM 34974 C C   . PRO T 1 105 ? 233.293 147.443 184.917 1.00 118.55 ? 339 PRO T C   1 
ATOM 34975 O O   . PRO T 1 105 ? 234.277 147.583 185.655 1.00 118.55 ? 339 PRO T O   1 
ATOM 34976 C CB  . PRO T 1 105 ? 231.327 146.274 185.998 1.00 118.55 ? 339 PRO T CB  1 
ATOM 34977 C CG  . PRO T 1 105 ? 230.092 146.022 185.156 1.00 118.55 ? 339 PRO T CG  1 
ATOM 34978 C CD  . PRO T 1 105 ? 229.603 147.380 184.801 1.00 118.55 ? 339 PRO T CD  1 
ATOM 34979 N N   . ARG T 1 106 ? 233.423 147.144 183.622 1.00 119.61 ? 340 ARG T N   1 
ATOM 34980 C CA  . ARG T 1 106 ? 234.761 146.996 183.057 1.00 119.61 ? 340 ARG T CA  1 
ATOM 34981 C C   . ARG T 1 106 ? 235.424 148.340 182.783 1.00 119.61 ? 340 ARG T C   1 
ATOM 34982 O O   . ARG T 1 106 ? 236.657 148.422 182.751 1.00 119.61 ? 340 ARG T O   1 
ATOM 34983 C CB  . ARG T 1 106 ? 234.724 146.188 181.760 1.00 119.61 ? 340 ARG T CB  1 
ATOM 34984 C CG  . ARG T 1 106 ? 234.226 144.767 181.905 1.00 119.61 ? 340 ARG T CG  1 
ATOM 34985 C CD  . ARG T 1 106 ? 233.683 144.273 180.568 1.00 119.61 ? 340 ARG T CD  1 
ATOM 34986 N NE  . ARG T 1 106 ? 232.294 144.652 180.335 1.00 119.61 ? 340 ARG T NE  1 
ATOM 34987 C CZ  . ARG T 1 106 ? 231.236 144.132 180.943 1.00 119.61 ? 340 ARG T CZ  1 
ATOM 34988 N NH1 . ARG T 1 106 ? 231.348 143.129 181.799 1.00 119.61 ? 340 ARG T NH1 1 
ATOM 34989 N NH2 . ARG T 1 106 ? 230.030 144.621 180.669 1.00 119.61 ? 340 ARG T NH2 1 
ATOM 34990 N N   . GLY T 1 107 ? 234.636 149.392 182.583 1.00 117.73 ? 341 GLY T N   1 
ATOM 34991 C CA  . GLY T 1 107 ? 235.167 150.650 182.096 1.00 117.73 ? 341 GLY T CA  1 
ATOM 34992 C C   . GLY T 1 107 ? 234.074 151.620 181.700 1.00 117.73 ? 341 GLY T C   1 
ATOM 34993 O O   . GLY T 1 107 ? 233.201 151.946 182.508 1.00 117.73 ? 341 GLY T O   1 
ATOM 34994 N N   . LEU T 1 108 ? 234.122 152.107 180.463 1.00 108.46 ? 342 LEU T N   1 
ATOM 34995 C CA  . LEU T 1 108 ? 233.090 152.991 179.924 1.00 108.46 ? 342 LEU T CA  1 
ATOM 34996 C C   . LEU T 1 108 ? 232.684 152.454 178.553 1.00 108.46 ? 342 LEU T C   1 
ATOM 34997 O O   . LEU T 1 108 ? 233.383 152.678 177.560 1.00 108.46 ? 342 LEU T O   1 
ATOM 34998 C CB  . LEU T 1 108 ? 233.598 154.431 179.856 1.00 108.46 ? 342 LEU T CB  1 
ATOM 34999 C CG  . LEU T 1 108 ? 232.641 155.588 179.563 1.00 108.46 ? 342 LEU T CG  1 
ATOM 35000 C CD1 . LEU T 1 108 ? 233.077 156.814 180.346 1.00 108.46 ? 342 LEU T CD1 1 
ATOM 35001 C CD2 . LEU T 1 108 ? 232.620 155.916 178.079 1.00 108.46 ? 342 LEU T CD2 1 
ATOM 35002 N N   . VAL T 1 109 ? 231.555 151.742 178.500 1.00 102.20 ? 343 VAL T N   1 
ATOM 35003 C CA  . VAL T 1 109 ? 231.017 151.222 177.248 1.00 102.20 ? 343 VAL T CA  1 
ATOM 35004 C C   . VAL T 1 109 ? 230.106 152.287 176.649 1.00 102.20 ? 343 VAL T C   1 
ATOM 35005 O O   . VAL T 1 109 ? 229.559 153.137 177.359 1.00 102.20 ? 343 VAL T O   1 
ATOM 35006 C CB  . VAL T 1 109 ? 230.294 149.872 177.471 1.00 102.20 ? 343 VAL T CB  1 
ATOM 35007 C CG1 . VAL T 1 109 ? 228.929 150.057 178.138 1.00 102.20 ? 343 VAL T CG1 1 
ATOM 35008 C CG2 . VAL T 1 109 ? 230.186 149.075 176.172 1.00 102.20 ? 343 VAL T CG2 1 
ATOM 35009 N N   . VAL T 1 110 ? 229.986 152.294 175.327 1.00 90.70  ? 344 VAL T N   1 
ATOM 35010 C CA  . VAL T 1 110 ? 229.293 153.350 174.606 1.00 90.70  ? 344 VAL T CA  1 
ATOM 35011 C C   . VAL T 1 110 ? 228.171 152.724 173.782 1.00 90.70  ? 344 VAL T C   1 
ATOM 35012 O O   . VAL T 1 110 ? 228.385 152.305 172.642 1.00 90.70  ? 344 VAL T O   1 
ATOM 35013 C CB  . VAL T 1 110 ? 230.256 154.147 173.708 1.00 90.70  ? 344 VAL T CB  1 
ATOM 35014 C CG1 . VAL T 1 110 ? 229.561 155.356 173.156 1.00 90.70  ? 344 VAL T CG1 1 
ATOM 35015 C CG2 . VAL T 1 110 ? 231.518 154.561 174.455 1.00 90.70  ? 344 VAL T CG2 1 
ATOM 35016 N N   . PRO T 1 111 ? 226.962 152.632 174.326 1.00 83.86  ? 345 PRO T N   1 
ATOM 35017 C CA  . PRO T 1 111 ? 225.815 152.210 173.517 1.00 83.86  ? 345 PRO T CA  1 
ATOM 35018 C C   . PRO T 1 111 ? 225.275 153.350 172.664 1.00 83.86  ? 345 PRO T C   1 
ATOM 35019 O O   . PRO T 1 111 ? 225.428 154.530 172.978 1.00 83.86  ? 345 PRO T O   1 
ATOM 35020 C CB  . PRO T 1 111 ? 224.786 151.775 174.565 1.00 83.86  ? 345 PRO T CB  1 
ATOM 35021 C CG  . PRO T 1 111 ? 225.138 152.569 175.768 1.00 83.86  ? 345 PRO T CG  1 
ATOM 35022 C CD  . PRO T 1 111 ? 226.635 152.650 175.761 1.00 83.86  ? 345 PRO T CD  1 
ATOM 35023 N N   . VAL T 1 112 ? 224.621 152.971 171.567 1.00 75.66  ? 346 VAL T N   1 
ATOM 35024 C CA  . VAL T 1 112 ? 224.133 153.918 170.569 1.00 75.66  ? 346 VAL T CA  1 
ATOM 35025 C C   . VAL T 1 112 ? 222.615 153.819 170.493 1.00 75.66  ? 346 VAL T C   1 
ATOM 35026 O O   . VAL T 1 112 ? 222.064 152.717 170.388 1.00 75.66  ? 346 VAL T O   1 
ATOM 35027 C CB  . VAL T 1 112 ? 224.757 153.662 169.184 1.00 75.66  ? 346 VAL T CB  1 
ATOM 35028 C CG1 . VAL T 1 112 ? 224.490 154.837 168.262 1.00 75.66  ? 346 VAL T CG1 1 
ATOM 35029 C CG2 . VAL T 1 112 ? 226.252 153.405 169.298 1.00 75.66  ? 346 VAL T CG2 1 
ATOM 35030 N N   . ILE T 1 113 ? 221.946 154.968 170.546 1.00 69.70  ? 347 ILE T N   1 
ATOM 35031 C CA  . ILE T 1 113 ? 220.504 155.042 170.330 1.00 69.70  ? 347 ILE T CA  1 
ATOM 35032 C C   . ILE T 1 113 ? 220.237 155.112 168.833 1.00 69.70  ? 347 ILE T C   1 
ATOM 35033 O O   . ILE T 1 113 ? 220.809 155.951 168.129 1.00 69.70  ? 347 ILE T O   1 
ATOM 35034 C CB  . ILE T 1 113 ? 219.909 156.258 171.055 1.00 69.70  ? 347 ILE T CB  1 
ATOM 35035 C CG1 . ILE T 1 113 ? 220.237 156.203 172.546 1.00 69.70  ? 347 ILE T CG1 1 
ATOM 35036 C CG2 . ILE T 1 113 ? 218.411 156.327 170.846 1.00 69.70  ? 347 ILE T CG2 1 
ATOM 35037 C CD1 . ILE T 1 113 ? 219.835 157.449 173.298 1.00 69.70  ? 347 ILE T CD1 1 
ATOM 35038 N N   . ARG T 1 114 ? 219.364 154.237 168.341 1.00 71.71  ? 348 ARG T N   1 
ATOM 35039 C CA  . ARG T 1 114 ? 219.109 154.107 166.912 1.00 71.71  ? 348 ARG T CA  1 
ATOM 35040 C C   . ARG T 1 114 ? 217.836 154.852 166.527 1.00 71.71  ? 348 ARG T C   1 
ATOM 35041 O O   . ARG T 1 114 ? 216.820 154.742 167.222 1.00 71.71  ? 348 ARG T O   1 
ATOM 35042 C CB  . ARG T 1 114 ? 218.994 152.635 166.512 1.00 71.71  ? 348 ARG T CB  1 
ATOM 35043 C CG  . ARG T 1 114 ? 219.930 151.699 167.260 1.00 71.71  ? 348 ARG T CG  1 
ATOM 35044 C CD  . ARG T 1 114 ? 221.390 151.945 166.905 1.00 71.71  ? 348 ARG T CD  1 
ATOM 35045 N NE  . ARG T 1 114 ? 221.784 151.258 165.681 1.00 71.71  ? 348 ARG T NE  1 
ATOM 35046 C CZ  . ARG T 1 114 ? 222.632 151.749 164.788 1.00 71.71  ? 348 ARG T CZ  1 
ATOM 35047 N NH1 . ARG T 1 114 ? 223.205 152.929 164.956 1.00 71.71  ? 348 ARG T NH1 1 
ATOM 35048 N NH2 . ARG T 1 114 ? 222.915 151.037 163.701 1.00 71.71  ? 348 ARG T NH2 1 
ATOM 35049 N N   . ASN T 1 115 ? 217.909 155.604 165.420 1.00 73.53  ? 349 ASN T N   1 
ATOM 35050 C CA  . ASN T 1 115 ? 216.784 156.295 164.775 1.00 73.53  ? 349 ASN T CA  1 
ATOM 35051 C C   . ASN T 1 115 ? 216.113 157.282 165.736 1.00 73.53  ? 349 ASN T C   1 
ATOM 35052 O O   . ASN T 1 115 ? 214.957 157.135 166.136 1.00 73.53  ? 349 ASN T O   1 
ATOM 35053 C CB  . ASN T 1 115 ? 215.774 155.289 164.211 1.00 73.53  ? 349 ASN T CB  1 
ATOM 35054 C CG  . ASN T 1 115 ? 216.437 154.204 163.392 1.00 73.53  ? 349 ASN T CG  1 
ATOM 35055 O OD1 . ASN T 1 115 ? 217.404 154.458 162.677 1.00 73.53  ? 349 ASN T OD1 1 
ATOM 35056 N ND2 . ASN T 1 115 ? 215.921 152.985 163.494 1.00 73.53  ? 349 ASN T ND2 1 
ATOM 35057 N N   . VAL T 1 116 ? 216.891 158.305 166.096 1.00 72.36  ? 350 VAL T N   1 
ATOM 35058 C CA  . VAL T 1 116 ? 216.503 159.224 167.162 1.00 72.36  ? 350 VAL T CA  1 
ATOM 35059 C C   . VAL T 1 116 ? 215.711 160.426 166.653 1.00 72.36  ? 350 VAL T C   1 
ATOM 35060 O O   . VAL T 1 116 ? 215.118 161.155 167.464 1.00 72.36  ? 350 VAL T O   1 
ATOM 35061 C CB  . VAL T 1 116 ? 217.787 159.641 167.915 1.00 72.36  ? 350 VAL T CB  1 
ATOM 35062 C CG1 . VAL T 1 116 ? 218.579 160.656 167.119 1.00 72.36  ? 350 VAL T CG1 1 
ATOM 35063 C CG2 . VAL T 1 116 ? 217.508 160.110 169.341 1.00 72.36  ? 350 VAL T CG2 1 
ATOM 35064 N N   . GLU T 1 117 ? 215.643 160.638 165.334 1.00 75.91  ? 351 GLU T N   1 
ATOM 35065 C CA  . GLU T 1 117 ? 215.045 161.870 164.821 1.00 75.91  ? 351 GLU T CA  1 
ATOM 35066 C C   . GLU T 1 117 ? 213.517 161.837 164.889 1.00 75.91  ? 351 GLU T C   1 
ATOM 35067 O O   . GLU T 1 117 ? 212.888 162.857 165.193 1.00 75.91  ? 351 GLU T O   1 
ATOM 35068 C CB  . GLU T 1 117 ? 215.557 162.149 163.397 1.00 75.91  ? 351 GLU T CB  1 
ATOM 35069 C CG  . GLU T 1 117 ? 214.992 161.318 162.231 1.00 75.91  ? 351 GLU T CG  1 
ATOM 35070 C CD  . GLU T 1 117 ? 215.550 159.902 162.142 1.00 75.91  ? 351 GLU T CD  1 
ATOM 35071 O OE1 . GLU T 1 117 ? 216.346 159.490 163.013 1.00 75.91  ? 351 GLU T OE1 1 
ATOM 35072 O OE2 . GLU T 1 117 ? 215.181 159.189 161.187 1.00 75.91  ? 351 GLU T OE2 1 
ATOM 35073 N N   . GLY T 1 118 ? 212.902 160.688 164.614 1.00 74.80  ? 352 GLY T N   1 
ATOM 35074 C CA  . GLY T 1 118 ? 211.463 160.551 164.717 1.00 74.80  ? 352 GLY T CA  1 
ATOM 35075 C C   . GLY T 1 118 ? 211.052 159.911 166.022 1.00 74.80  ? 352 GLY T C   1 
ATOM 35076 O O   . GLY T 1 118 ? 210.328 158.911 166.024 1.00 74.80  ? 352 GLY T O   1 
ATOM 35077 N N   . MET T 1 119 ? 211.508 160.463 167.142 1.00 75.04  ? 353 MET T N   1 
ATOM 35078 C CA  . MET T 1 119 ? 211.447 159.737 168.398 1.00 75.04  ? 353 MET T CA  1 
ATOM 35079 C C   . MET T 1 119 ? 211.312 160.732 169.542 1.00 75.04  ? 353 MET T C   1 
ATOM 35080 O O   . MET T 1 119 ? 212.141 161.633 169.688 1.00 75.04  ? 353 MET T O   1 
ATOM 35081 C CB  . MET T 1 119 ? 212.705 158.868 168.532 1.00 75.04  ? 353 MET T CB  1 
ATOM 35082 C CG  . MET T 1 119 ? 212.791 157.961 169.729 1.00 75.04  ? 353 MET T CG  1 
ATOM 35083 S SD  . MET T 1 119 ? 213.649 156.465 169.196 1.00 75.04  ? 353 MET T SD  1 
ATOM 35084 C CE  . MET T 1 119 ? 213.465 155.404 170.617 1.00 75.04  ? 353 MET T CE  1 
ATOM 35085 N N   . ASN T 1 120 ? 210.272 160.558 170.357 1.00 79.92  ? 354 ASN T N   1 
ATOM 35086 C CA  . ASN T 1 120 ? 209.897 161.524 171.381 1.00 79.92  ? 354 ASN T CA  1 
ATOM 35087 C C   . ASN T 1 120 ? 210.843 161.454 172.580 1.00 79.92  ? 354 ASN T C   1 
ATOM 35088 O O   . ASN T 1 120 ? 211.818 160.702 172.591 1.00 79.92  ? 354 ASN T O   1 
ATOM 35089 C CB  . ASN T 1 120 ? 208.460 161.278 171.834 1.00 79.92  ? 354 ASN T CB  1 
ATOM 35090 C CG  . ASN T 1 120 ? 207.517 161.043 170.672 1.00 79.92  ? 354 ASN T CG  1 
ATOM 35091 O OD1 . ASN T 1 120 ? 207.781 161.467 169.547 1.00 79.92  ? 354 ASN T OD1 1 
ATOM 35092 N ND2 . ASN T 1 120 ? 206.411 160.357 170.937 1.00 79.92  ? 354 ASN T ND2 1 
ATOM 35093 N N   . TYR T 1 121 ? 210.545 162.271 173.599 1.00 76.72  ? 355 TYR T N   1 
ATOM 35094 C CA  . TYR T 1 121 ? 211.306 162.233 174.849 1.00 76.72  ? 355 TYR T CA  1 
ATOM 35095 C C   . TYR T 1 121 ? 211.193 160.880 175.535 1.00 76.72  ? 355 TYR T C   1 
ATOM 35096 O O   . TYR T 1 121 ? 212.206 160.261 175.882 1.00 76.72  ? 355 TYR T O   1 
ATOM 35097 C CB  . TYR T 1 121 ? 210.830 163.325 175.808 1.00 76.72  ? 355 TYR T CB  1 
ATOM 35098 C CG  . TYR T 1 121 ? 211.348 164.714 175.540 1.00 76.72  ? 355 TYR T CG  1 
ATOM 35099 C CD1 . TYR T 1 121 ? 212.427 164.927 174.698 1.00 76.72  ? 355 TYR T CD1 1 
ATOM 35100 C CD2 . TYR T 1 121 ? 210.772 165.814 176.162 1.00 76.72  ? 355 TYR T CD2 1 
ATOM 35101 C CE1 . TYR T 1 121 ? 212.907 166.202 174.471 1.00 76.72  ? 355 TYR T CE1 1 
ATOM 35102 C CE2 . TYR T 1 121 ? 211.244 167.090 175.938 1.00 76.72  ? 355 TYR T CE2 1 
ATOM 35103 C CZ  . TYR T 1 121 ? 212.311 167.277 175.091 1.00 76.72  ? 355 TYR T CZ  1 
ATOM 35104 O OH  . TYR T 1 121 ? 212.788 168.546 174.861 1.00 76.72  ? 355 TYR T OH  1 
ATOM 35105 N N   . ALA T 1 122 ? 209.961 160.405 175.733 1.00 79.64  ? 356 ALA T N   1 
ATOM 35106 C CA  . ALA T 1 122 ? 209.744 159.184 176.499 1.00 79.64  ? 356 ALA T CA  1 
ATOM 35107 C C   . ALA T 1 122 ? 210.258 157.955 175.765 1.00 79.64  ? 356 ALA T C   1 
ATOM 35108 O O   . ALA T 1 122 ? 210.749 157.020 176.403 1.00 79.64  ? 356 ALA T O   1 
ATOM 35109 C CB  . ALA T 1 122 ? 208.263 159.031 176.825 1.00 79.64  ? 356 ALA T CB  1 
ATOM 35110 N N   . ASP T 1 123 ? 210.185 157.948 174.434 1.00 81.36  ? 357 ASP T N   1 
ATOM 35111 C CA  . ASP T 1 123 ? 210.751 156.846 173.666 1.00 81.36  ? 357 ASP T CA  1 
ATOM 35112 C C   . ASP T 1 123 ? 212.275 156.825 173.736 1.00 81.36  ? 357 ASP T C   1 
ATOM 35113 O O   . ASP T 1 123 ? 212.871 155.742 173.822 1.00 81.36  ? 357 ASP T O   1 
ATOM 35114 C CB  . ASP T 1 123 ? 210.282 156.933 172.216 1.00 81.36  ? 357 ASP T CB  1 
ATOM 35115 C CG  . ASP T 1 123 ? 208.781 156.793 172.084 1.00 81.36  ? 357 ASP T CG  1 
ATOM 35116 O OD1 . ASP T 1 123 ? 208.170 156.113 172.934 1.00 81.36  ? 357 ASP T OD1 1 
ATOM 35117 O OD2 . ASP T 1 123 ? 208.209 157.369 171.135 1.00 81.36  ? 357 ASP T OD2 1 
ATOM 35118 N N   . ILE T 1 124 ? 212.911 158.004 173.720 1.00 76.90  ? 358 ILE T N   1 
ATOM 35119 C CA  . ILE T 1 124 ? 214.361 158.091 173.893 1.00 76.90  ? 358 ILE T CA  1 
ATOM 35120 C C   . ILE T 1 124 ? 214.757 157.599 175.280 1.00 76.90  ? 358 ILE T C   1 
ATOM 35121 O O   . ILE T 1 124 ? 215.746 156.871 175.434 1.00 76.90  ? 358 ILE T O   1 
ATOM 35122 C CB  . ILE T 1 124 ? 214.848 159.532 173.626 1.00 76.90  ? 358 ILE T CB  1 
ATOM 35123 C CG1 . ILE T 1 124 ? 214.907 159.815 172.129 1.00 76.90  ? 358 ILE T CG1 1 
ATOM 35124 C CG2 . ILE T 1 124 ? 216.243 159.775 174.169 1.00 76.90  ? 358 ILE T CG2 1 
ATOM 35125 C CD1 . ILE T 1 124 ? 215.000 161.292 171.807 1.00 76.90  ? 358 ILE T CD1 1 
ATOM 35126 N N   . GLU T 1 125 ? 213.967 157.947 176.304 1.00 79.28  ? 359 GLU T N   1 
ATOM 35127 C CA  . GLU T 1 125 ? 214.251 157.447 177.648 1.00 79.28  ? 359 GLU T CA  1 
ATOM 35128 C C   . GLU T 1 125 ? 214.025 155.944 177.753 1.00 79.28  ? 359 GLU T C   1 
ATOM 35129 O O   . GLU T 1 125 ? 214.740 155.266 178.496 1.00 79.28  ? 359 GLU T O   1 
ATOM 35130 C CB  . GLU T 1 125 ? 213.414 158.178 178.695 1.00 79.28  ? 359 GLU T CB  1 
ATOM 35131 C CG  . GLU T 1 125 ? 213.664 159.656 178.725 1.00 79.28  ? 359 GLU T CG  1 
ATOM 35132 C CD  . GLU T 1 125 ? 214.751 160.048 179.702 1.00 79.28  ? 359 GLU T CD  1 
ATOM 35133 O OE1 . GLU T 1 125 ? 214.941 161.263 179.916 1.00 79.28  ? 359 GLU T OE1 1 
ATOM 35134 O OE2 . GLU T 1 125 ? 215.408 159.148 180.265 1.00 79.28  ? 359 GLU T OE2 1 
ATOM 35135 N N   . ILE T 1 126 ? 213.048 155.409 177.015 1.00 80.47  ? 360 ILE T N   1 
ATOM 35136 C CA  . ILE T 1 126 ? 212.831 153.964 176.978 1.00 80.47  ? 360 ILE T CA  1 
ATOM 35137 C C   . ILE T 1 126 ? 214.033 153.254 176.362 1.00 80.47  ? 360 ILE T C   1 
ATOM 35138 O O   . ILE T 1 126 ? 214.532 152.265 176.913 1.00 80.47  ? 360 ILE T O   1 
ATOM 35139 C CB  . ILE T 1 126 ? 211.522 153.645 176.227 1.00 80.47  ? 360 ILE T CB  1 
ATOM 35140 C CG1 . ILE T 1 126 ? 210.318 153.844 177.148 1.00 80.47  ? 360 ILE T CG1 1 
ATOM 35141 C CG2 . ILE T 1 126 ? 211.516 152.226 175.670 1.00 80.47  ? 360 ILE T CG2 1 
ATOM 35142 C CD1 . ILE T 1 126 ? 209.019 154.056 176.410 1.00 80.47  ? 360 ILE T CD1 1 
ATOM 35143 N N   . ALA T 1 127 ? 214.543 153.778 175.241 1.00 76.83  ? 361 ALA T N   1 
ATOM 35144 C CA  . ALA T 1 127 ? 215.713 153.185 174.592 1.00 76.83  ? 361 ALA T CA  1 
ATOM 35145 C C   . ALA T 1 127 ? 216.962 153.302 175.460 1.00 76.83  ? 361 ALA T C   1 
ATOM 35146 O O   . ALA T 1 127 ? 217.741 152.345 175.570 1.00 76.83  ? 361 ALA T O   1 
ATOM 35147 C CB  . ALA T 1 127 ? 215.948 153.841 173.232 1.00 76.83  ? 361 ALA T CB  1 
ATOM 35148 N N   . LEU T 1 128 ? 217.151 154.453 176.111 1.00 79.78  ? 362 LEU T N   1 
ATOM 35149 C CA  . LEU T 1 128 ? 218.337 154.663 176.935 1.00 79.78  ? 362 LEU T CA  1 
ATOM 35150 C C   . LEU T 1 128 ? 218.286 153.828 178.209 1.00 79.78  ? 362 LEU T C   1 
ATOM 35151 O O   . LEU T 1 128 ? 219.309 153.283 178.638 1.00 79.78  ? 362 LEU T O   1 
ATOM 35152 C CB  . LEU T 1 128 ? 218.483 156.146 177.267 1.00 79.78  ? 362 LEU T CB  1 
ATOM 35153 C CG  . LEU T 1 128 ? 219.783 156.559 177.953 1.00 79.78  ? 362 LEU T CG  1 
ATOM 35154 C CD1 . LEU T 1 128 ? 220.969 156.178 177.086 1.00 79.78  ? 362 LEU T CD1 1 
ATOM 35155 C CD2 . LEU T 1 128 ? 219.783 158.049 178.242 1.00 79.78  ? 362 LEU T CD2 1 
ATOM 35156 N N   . ALA T 1 129 ? 217.103 153.701 178.818 1.00 87.38  ? 363 ALA T N   1 
ATOM 35157 C CA  . ALA T 1 129 ? 216.952 152.841 179.983 1.00 87.38  ? 363 ALA T CA  1 
ATOM 35158 C C   . ALA T 1 129 ? 217.098 151.373 179.616 1.00 87.38  ? 363 ALA T C   1 
ATOM 35159 O O   . ALA T 1 129 ? 217.624 150.594 180.415 1.00 87.38  ? 363 ALA T O   1 
ATOM 35160 C CB  . ALA T 1 129 ? 215.602 153.093 180.651 1.00 87.38  ? 363 ALA T CB  1 
ATOM 35161 N N   . GLY T 1 130 ? 216.664 150.981 178.414 1.00 92.71  ? 364 GLY T N   1 
ATOM 35162 C CA  . GLY T 1 130 ? 216.899 149.619 177.962 1.00 92.71  ? 364 GLY T CA  1 
ATOM 35163 C C   . GLY T 1 130 ? 218.370 149.322 177.737 1.00 92.71  ? 364 GLY T C   1 
ATOM 35164 O O   . GLY T 1 130 ? 218.853 148.242 178.090 1.00 92.71  ? 364 GLY T O   1 
ATOM 35165 N N   . LEU T 1 131 ? 219.107 150.283 177.170 1.00 92.54  ? 365 LEU T N   1 
ATOM 35166 C CA  . LEU T 1 131 ? 220.545 150.099 176.979 1.00 92.54  ? 365 LEU T CA  1 
ATOM 35167 C C   . LEU T 1 131 ? 221.290 150.087 178.312 1.00 92.54  ? 365 LEU T C   1 
ATOM 35168 O O   . LEU T 1 131 ? 222.232 149.304 178.496 1.00 92.54  ? 365 LEU T O   1 
ATOM 35169 C CB  . LEU T 1 131 ? 221.094 151.186 176.058 1.00 92.54  ? 365 LEU T CB  1 
ATOM 35170 C CG  . LEU T 1 131 ? 220.666 151.073 174.593 1.00 92.54  ? 365 LEU T CG  1 
ATOM 35171 C CD1 . LEU T 1 131 ? 221.139 152.277 173.796 1.00 92.54  ? 365 LEU T CD1 1 
ATOM 35172 C CD2 . LEU T 1 131 ? 221.175 149.783 173.973 1.00 92.54  ? 365 LEU T CD2 1 
ATOM 35173 N N   . ALA T 1 132 ? 220.868 150.924 179.264 1.00 96.14  ? 366 ALA T N   1 
ATOM 35174 C CA  . ALA T 1 132 ? 221.479 150.910 180.590 1.00 96.14  ? 366 ALA T CA  1 
ATOM 35175 C C   . ALA T 1 132 ? 221.145 149.635 181.356 1.00 96.14  ? 366 ALA T C   1 
ATOM 35176 O O   . ALA T 1 132 ? 221.982 149.133 182.116 1.00 96.14  ? 366 ALA T O   1 
ATOM 35177 C CB  . ALA T 1 132 ? 221.039 152.139 181.384 1.00 96.14  ? 366 ALA T CB  1 
ATOM 35178 N N   . ASP T 1 133 ? 219.938 149.095 181.167 1.00 102.92 ? 367 ASP T N   1 
ATOM 35179 C CA  . ASP T 1 133 ? 219.581 147.825 181.787 1.00 102.92 ? 367 ASP T CA  1 
ATOM 35180 C C   . ASP T 1 133 ? 220.355 146.673 181.161 1.00 102.92 ? 367 ASP T C   1 
ATOM 35181 O O   . ASP T 1 133 ? 220.715 145.715 181.853 1.00 102.92 ? 367 ASP T O   1 
ATOM 35182 C CB  . ASP T 1 133 ? 218.075 147.593 181.667 1.00 102.92 ? 367 ASP T CB  1 
ATOM 35183 C CG  . ASP T 1 133 ? 217.607 146.366 182.426 1.00 102.92 ? 367 ASP T CG  1 
ATOM 35184 O OD1 . ASP T 1 133 ? 216.568 145.790 182.040 1.00 102.92 ? 367 ASP T OD1 1 
ATOM 35185 O OD2 . ASP T 1 133 ? 218.263 145.986 183.419 1.00 102.92 ? 367 ASP T OD2 1 
ATOM 35186 N N   . LYS T 1 134 ? 220.603 146.740 179.849 1.00 102.78 ? 368 LYS T N   1 
ATOM 35187 C CA  . LYS T 1 134 ? 221.468 145.758 179.201 1.00 102.78 ? 368 LYS T CA  1 
ATOM 35188 C C   . LYS T 1 134 ? 222.901 145.857 179.708 1.00 102.78 ? 368 LYS T C   1 
ATOM 35189 O O   . LYS T 1 134 ? 223.587 144.836 179.830 1.00 102.78 ? 368 LYS T O   1 
ATOM 35190 C CB  . LYS T 1 134 ? 221.434 145.942 177.685 1.00 102.78 ? 368 LYS T CB  1 
ATOM 35191 C CG  . LYS T 1 134 ? 220.199 145.363 177.001 1.00 102.78 ? 368 LYS T CG  1 
ATOM 35192 C CD  . LYS T 1 134 ? 220.271 145.426 175.466 1.00 102.78 ? 368 LYS T CD  1 
ATOM 35193 C CE  . LYS T 1 134 ? 221.695 145.331 174.915 1.00 102.78 ? 368 LYS T CE  1 
ATOM 35194 N NZ  . LYS T 1 134 ? 221.730 145.383 173.428 1.00 102.78 ? 368 LYS T NZ  1 
ATOM 35195 N N   . ALA T 1 135 ? 223.364 147.072 180.006 1.00 104.32 ? 369 ALA T N   1 
ATOM 35196 C CA  . ALA T 1 135 ? 224.677 147.238 180.616 1.00 104.32 ? 369 ALA T CA  1 
ATOM 35197 C C   . ALA T 1 135 ? 224.690 146.853 182.091 1.00 104.32 ? 369 ALA T C   1 
ATOM 35198 O O   . ALA T 1 135 ? 225.774 146.673 182.656 1.00 104.32 ? 369 ALA T O   1 
ATOM 35199 C CB  . ALA T 1 135 ? 225.154 148.682 180.453 1.00 104.32 ? 369 ALA T CB  1 
ATOM 35200 N N   . ARG T 1 136 ? 223.519 146.741 182.727 1.00 107.65 ? 370 ARG T N   1 
ATOM 35201 C CA  . ARG T 1 136 ? 223.472 146.387 184.144 1.00 107.65 ? 370 ARG T CA  1 
ATOM 35202 C C   . ARG T 1 136 ? 223.883 144.935 184.374 1.00 107.65 ? 370 ARG T C   1 
ATOM 35203 O O   . ARG T 1 136 ? 224.718 144.651 185.242 1.00 107.65 ? 370 ARG T O   1 
ATOM 35204 C CB  . ARG T 1 136 ? 222.076 146.648 184.710 1.00 107.65 ? 370 ARG T CB  1 
ATOM 35205 C CG  . ARG T 1 136 ? 222.076 147.072 186.171 1.00 107.65 ? 370 ARG T CG  1 
ATOM 35206 C CD  . ARG T 1 136 ? 220.768 147.753 186.567 1.00 107.65 ? 370 ARG T CD  1 
ATOM 35207 N NE  . ARG T 1 136 ? 220.268 148.681 185.557 1.00 107.65 ? 370 ARG T NE  1 
ATOM 35208 C CZ  . ARG T 1 136 ? 220.756 149.893 185.327 1.00 107.65 ? 370 ARG T CZ  1 
ATOM 35209 N NH1 . ARG T 1 136 ? 221.751 150.389 186.045 1.00 107.65 ? 370 ARG T NH1 1 
ATOM 35210 N NH2 . ARG T 1 136 ? 220.221 150.634 184.361 1.00 107.65 ? 370 ARG T NH2 1 
ATOM 35211 N N   . ARG T 1 137 ? 223.315 143.998 183.611 1.00 110.19 ? 371 ARG T N   1 
ATOM 35212 C CA  . ARG T 1 137 ? 223.718 142.601 183.720 1.00 110.19 ? 371 ARG T CA  1 
ATOM 35213 C C   . ARG T 1 137 ? 224.758 142.207 182.672 1.00 110.19 ? 371 ARG T C   1 
ATOM 35214 O O   . ARG T 1 137 ? 224.985 141.006 182.459 1.00 110.19 ? 371 ARG T O   1 
ATOM 35215 C CB  . ARG T 1 137 ? 222.497 141.665 183.668 1.00 110.19 ? 371 ARG T CB  1 
ATOM 35216 N N   . ASP T 1 138 ? 225.405 143.200 182.047 1.00 112.38 ? 372 ASP T N   1 
ATOM 35217 C CA  . ASP T 1 138 ? 226.501 143.032 181.084 1.00 112.38 ? 372 ASP T CA  1 
ATOM 35218 C C   . ASP T 1 138 ? 226.055 142.230 179.859 1.00 112.38 ? 372 ASP T C   1 
ATOM 35219 O O   . ASP T 1 138 ? 226.562 141.145 179.566 1.00 112.38 ? 372 ASP T O   1 
ATOM 35220 C CB  . ASP T 1 138 ? 227.738 142.408 181.744 1.00 112.38 ? 372 ASP T CB  1 
ATOM 35221 C CG  . ASP T 1 138 ? 228.217 143.197 182.945 1.00 112.38 ? 372 ASP T CG  1 
ATOM 35222 O OD1 . ASP T 1 138 ? 228.028 144.432 182.958 1.00 112.38 ? 372 ASP T OD1 1 
ATOM 35223 O OD2 . ASP T 1 138 ? 228.781 142.585 183.876 1.00 112.38 ? 372 ASP T OD2 1 
ATOM 35224 N N   . ALA T 1 139 ? 225.082 142.794 179.142 1.00 110.61 ? 373 ALA T N   1 
ATOM 35225 C CA  . ALA T 1 139 ? 224.567 142.200 177.914 1.00 110.61 ? 373 ALA T CA  1 
ATOM 35226 C C   . ALA T 1 139 ? 224.792 143.100 176.704 1.00 110.61 ? 373 ALA T C   1 
ATOM 35227 O O   . ALA T 1 139 ? 224.053 143.004 175.719 1.00 110.61 ? 373 ALA T O   1 
ATOM 35228 C CB  . ALA T 1 139 ? 223.080 141.870 178.063 1.00 110.61 ? 373 ALA T CB  1 
ATOM 35229 N N   . ILE T 1 140 ? 225.794 143.972 176.756 1.00 110.77 ? 374 ILE T N   1 
ATOM 35230 C CA  . ILE T 1 140 ? 226.084 144.872 175.645 1.00 110.77 ? 374 ILE T CA  1 
ATOM 35231 C C   . ILE T 1 140 ? 226.775 144.087 174.538 1.00 110.77 ? 374 ILE T C   1 
ATOM 35232 O O   . ILE T 1 140 ? 227.798 143.431 174.769 1.00 110.77 ? 374 ILE T O   1 
ATOM 35233 C CB  . ILE T 1 140 ? 226.947 146.054 176.113 1.00 110.77 ? 374 ILE T CB  1 
ATOM 35234 C CG1 . ILE T 1 140 ? 226.235 146.825 177.225 1.00 110.77 ? 374 ILE T CG1 1 
ATOM 35235 C CG2 . ILE T 1 140 ? 227.260 146.980 174.950 1.00 110.77 ? 374 ILE T CG2 1 
ATOM 35236 C CD1 . ILE T 1 140 ? 224.917 147.432 176.801 1.00 110.77 ? 374 ILE T CD1 1 
ATOM 35237 N N   . THR T 1 141 ? 226.219 144.155 173.333 1.00 111.29 ? 375 THR T N   1 
ATOM 35238 C CA  . THR T 1 141 ? 226.713 143.380 172.206 1.00 111.29 ? 375 THR T CA  1 
ATOM 35239 C C   . THR T 1 141 ? 227.718 144.202 171.398 1.00 111.29 ? 375 THR T C   1 
ATOM 35240 O O   . THR T 1 141 ? 228.166 145.273 171.816 1.00 111.29 ? 375 THR T O   1 
ATOM 35241 C CB  . THR T 1 141 ? 225.547 142.909 171.340 1.00 111.29 ? 375 THR T CB  1 
ATOM 35242 O OG1 . THR T 1 141 ? 224.812 144.044 170.866 1.00 111.29 ? 375 THR T OG1 1 
ATOM 35243 C CG2 . THR T 1 141 ? 224.618 142.012 172.144 1.00 111.29 ? 375 THR T CG2 1 
ATOM 35244 N N   . VAL T 1 142 ? 228.084 143.692 170.224 1.00 112.02 ? 376 VAL T N   1 
ATOM 35245 C CA  . VAL T 1 142 ? 229.058 144.354 169.366 1.00 112.02 ? 376 VAL T CA  1 
ATOM 35246 C C   . VAL T 1 142 ? 228.368 145.207 168.297 1.00 112.02 ? 376 VAL T C   1 
ATOM 35247 O O   . VAL T 1 142 ? 228.896 146.253 167.900 1.00 112.02 ? 376 VAL T O   1 
ATOM 35248 C CB  . VAL T 1 142 ? 229.984 143.281 168.750 1.00 112.02 ? 376 VAL T CB  1 
ATOM 35249 C CG1 . VAL T 1 142 ? 231.003 143.864 167.766 1.00 112.02 ? 376 VAL T CG1 1 
ATOM 35250 C CG2 . VAL T 1 142 ? 230.693 142.503 169.851 1.00 112.02 ? 376 VAL T CG2 1 
ATOM 35251 N N   . GLU T 1 143 ? 227.159 144.818 167.877 1.00 111.54 ? 377 GLU T N   1 
ATOM 35252 C CA  . GLU T 1 143 ? 226.445 145.510 166.806 1.00 111.54 ? 377 GLU T CA  1 
ATOM 35253 C C   . GLU T 1 143 ? 226.004 146.920 167.190 1.00 111.54 ? 377 GLU T C   1 
ATOM 35254 O O   . GLU T 1 143 ? 225.761 147.741 166.299 1.00 111.54 ? 377 GLU T O   1 
ATOM 35255 C CB  . GLU T 1 143 ? 225.264 144.632 166.347 1.00 111.54 ? 377 GLU T CB  1 
ATOM 35256 C CG  . GLU T 1 143 ? 224.189 144.264 167.400 1.00 111.54 ? 377 GLU T CG  1 
ATOM 35257 C CD  . GLU T 1 143 ? 223.157 145.347 167.705 1.00 111.54 ? 377 GLU T CD  1 
ATOM 35258 O OE1 . GLU T 1 143 ? 222.409 145.182 168.690 1.00 111.54 ? 377 GLU T OE1 1 
ATOM 35259 O OE2 . GLU T 1 143 ? 223.032 146.316 166.928 1.00 111.54 ? 377 GLU T OE2 1 
ATOM 35260 N N   . ASP T 1 144 ? 225.903 147.224 168.483 1.00 108.98 ? 378 ASP T N   1 
ATOM 35261 C CA  . ASP T 1 144 ? 225.566 148.567 168.953 1.00 108.98 ? 378 ASP T CA  1 
ATOM 35262 C C   . ASP T 1 144 ? 226.792 149.314 169.468 1.00 108.98 ? 378 ASP T C   1 
ATOM 35263 O O   . ASP T 1 144 ? 226.714 150.046 170.459 1.00 108.98 ? 378 ASP T O   1 
ATOM 35264 C CB  . ASP T 1 144 ? 224.486 148.496 170.028 1.00 108.98 ? 378 ASP T CB  1 
ATOM 35265 C CG  . ASP T 1 144 ? 224.780 147.447 171.081 1.00 108.98 ? 378 ASP T CG  1 
ATOM 35266 O OD1 . ASP T 1 144 ? 225.740 146.669 170.897 1.00 108.98 ? 378 ASP T OD1 1 
ATOM 35267 O OD2 . ASP T 1 144 ? 224.048 147.396 172.092 1.00 108.98 ? 378 ASP T OD2 1 
ATOM 35268 N N   . MET T 1 145 ? 227.940 149.141 168.810 1.00 105.14 ? 379 MET T N   1 
ATOM 35269 C CA  . MET T 1 145 ? 229.174 149.814 169.190 1.00 105.14 ? 379 MET T CA  1 
ATOM 35270 C C   . MET T 1 145 ? 229.695 150.765 168.123 1.00 105.14 ? 379 MET T C   1 
ATOM 35271 O O   . MET T 1 145 ? 230.733 151.401 168.339 1.00 105.14 ? 379 MET T O   1 
ATOM 35272 C CB  . MET T 1 145 ? 230.265 148.778 169.509 1.00 105.14 ? 379 MET T CB  1 
ATOM 35273 C CG  . MET T 1 145 ? 230.343 148.283 170.963 1.00 105.14 ? 379 MET T CG  1 
ATOM 35274 S SD  . MET T 1 145 ? 230.053 149.417 172.348 1.00 105.14 ? 379 MET T SD  1 
ATOM 35275 C CE  . MET T 1 145 ? 231.238 150.738 172.050 1.00 105.14 ? 379 MET T CE  1 
ATOM 35276 N N   . ASP T 1 146 ? 229.015 150.878 166.984 1.00 95.82  ? 380 ASP T N   1 
ATOM 35277 C CA  . ASP T 1 146 ? 229.476 151.712 165.885 1.00 95.82  ? 380 ASP T CA  1 
ATOM 35278 C C   . ASP T 1 146 ? 228.279 152.415 165.262 1.00 95.82  ? 380 ASP T C   1 
ATOM 35279 O O   . ASP T 1 146 ? 227.137 152.257 165.703 1.00 95.82  ? 380 ASP T O   1 
ATOM 35280 C CB  . ASP T 1 146 ? 230.226 150.881 164.839 1.00 95.82  ? 380 ASP T CB  1 
ATOM 35281 C CG  . ASP T 1 146 ? 229.301 149.994 164.034 1.00 95.82  ? 380 ASP T CG  1 
ATOM 35282 O OD1 . ASP T 1 146 ? 228.560 149.200 164.646 1.00 95.82  ? 380 ASP T OD1 1 
ATOM 35283 O OD2 . ASP T 1 146 ? 229.312 150.094 162.789 1.00 95.82  ? 380 ASP T OD2 1 
ATOM 35284 N N   . GLY T 1 147 ? 228.551 153.199 164.223 1.00 88.06  ? 381 GLY T N   1 
ATOM 35285 C CA  . GLY T 1 147 ? 227.513 153.872 163.474 1.00 88.06  ? 381 GLY T CA  1 
ATOM 35286 C C   . GLY T 1 147 ? 227.002 155.159 164.077 1.00 88.06  ? 381 GLY T C   1 
ATOM 35287 O O   . GLY T 1 147 ? 226.076 155.758 163.516 1.00 88.06  ? 381 GLY T O   1 
ATOM 35288 N N   . GLY T 1 148 ? 227.568 155.607 165.195 1.00 72.49  ? 382 GLY T N   1 
ATOM 35289 C CA  . GLY T 1 148 ? 227.089 156.826 165.820 1.00 72.49  ? 382 GLY T CA  1 
ATOM 35290 C C   . GLY T 1 148 ? 227.507 158.057 165.038 1.00 72.49  ? 382 GLY T C   1 
ATOM 35291 O O   . GLY T 1 148 ? 228.613 158.136 164.502 1.00 72.49  ? 382 GLY T O   1 
ATOM 35292 N N   . THR T 1 149 ? 226.600 159.031 164.969 1.00 63.23  ? 383 THR T N   1 
ATOM 35293 C CA  . THR T 1 149 ? 226.856 160.278 164.266 1.00 63.23  ? 383 THR T CA  1 
ATOM 35294 C C   . THR T 1 149 ? 227.033 161.470 165.194 1.00 63.23  ? 383 THR T C   1 
ATOM 35295 O O   . THR T 1 149 ? 227.501 162.520 164.740 1.00 63.23  ? 383 THR T O   1 
ATOM 35296 C CB  . THR T 1 149 ? 225.718 160.578 163.279 1.00 63.23  ? 383 THR T CB  1 
ATOM 35297 O OG1 . THR T 1 149 ? 224.604 161.133 163.986 1.00 63.23  ? 383 THR T OG1 1 
ATOM 35298 C CG2 . THR T 1 149 ? 225.278 159.310 162.568 1.00 63.23  ? 383 THR T CG2 1 
ATOM 35299 N N   . PHE T 1 150 ? 226.682 161.341 166.470 1.00 58.00  ? 384 PHE T N   1 
ATOM 35300 C CA  . PHE T 1 150 ? 226.779 162.446 167.412 1.00 58.00  ? 384 PHE T CA  1 
ATOM 35301 C C   . PHE T 1 150 ? 226.912 161.871 168.813 1.00 58.00  ? 384 PHE T C   1 
ATOM 35302 O O   . PHE T 1 150 ? 226.638 160.691 169.043 1.00 58.00  ? 384 PHE T O   1 
ATOM 35303 C CB  . PHE T 1 150 ? 225.567 163.373 167.306 1.00 58.00  ? 384 PHE T CB  1 
ATOM 35304 C CG  . PHE T 1 150 ? 225.866 164.791 167.655 1.00 58.00  ? 384 PHE T CG  1 
ATOM 35305 C CD1 . PHE T 1 150 ? 226.585 165.592 166.789 1.00 58.00  ? 384 PHE T CD1 1 
ATOM 35306 C CD2 . PHE T 1 150 ? 225.431 165.326 168.852 1.00 58.00  ? 384 PHE T CD2 1 
ATOM 35307 C CE1 . PHE T 1 150 ? 226.863 166.903 167.113 1.00 58.00  ? 384 PHE T CE1 1 
ATOM 35308 C CE2 . PHE T 1 150 ? 225.708 166.636 169.181 1.00 58.00  ? 384 PHE T CE2 1 
ATOM 35309 C CZ  . PHE T 1 150 ? 226.428 167.422 168.314 1.00 58.00  ? 384 PHE T CZ  1 
ATOM 35310 N N   . THR T 1 151 ? 227.342 162.715 169.751 1.00 51.01  ? 385 THR T N   1 
ATOM 35311 C CA  . THR T 1 151 ? 227.631 162.247 171.101 1.00 51.01  ? 385 THR T CA  1 
ATOM 35312 C C   . THR T 1 151 ? 227.281 163.326 172.115 1.00 51.01  ? 385 THR T C   1 
ATOM 35313 O O   . THR T 1 151 ? 227.676 164.484 171.959 1.00 51.01  ? 385 THR T O   1 
ATOM 35314 C CB  . THR T 1 151 ? 229.105 161.843 171.219 1.00 51.01  ? 385 THR T CB  1 
ATOM 35315 O OG1 . THR T 1 151 ? 229.354 160.709 170.382 1.00 51.01  ? 385 THR T OG1 1 
ATOM 35316 C CG2 . THR T 1 151 ? 229.481 161.485 172.642 1.00 51.01  ? 385 THR T CG2 1 
ATOM 35317 N N   . ILE T 1 152 ? 226.538 162.935 173.149 1.00 50.16  ? 386 ILE T N   1 
ATOM 35318 C CA  . ILE T 1 152 ? 226.089 163.813 174.224 1.00 50.16  ? 386 ILE T CA  1 
ATOM 35319 C C   . ILE T 1 152 ? 226.750 163.296 175.501 1.00 50.16  ? 386 ILE T C   1 
ATOM 35320 O O   . ILE T 1 152 ? 226.070 163.017 176.496 1.00 50.16  ? 386 ILE T O   1 
ATOM 35321 C CB  . ILE T 1 152 ? 224.550 163.865 174.322 1.00 50.16  ? 386 ILE T CB  1 
ATOM 35322 C CG1 . ILE T 1 152 ? 223.940 164.091 172.943 1.00 50.16  ? 386 ILE T CG1 1 
ATOM 35323 C CG2 . ILE T 1 152 ? 224.070 165.068 175.161 1.00 50.16  ? 386 ILE T CG2 1 
ATOM 35324 C CD1 . ILE T 1 152 ? 224.357 165.392 172.290 1.00 50.16  ? 386 ILE T CD1 1 
ATOM 35325 N N   . SER T 1 153 ? 228.054 163.005 175.407 1.00 49.29  ? 387 SER T N   1 
ATOM 35326 C CA  . SER T 1 153 ? 228.892 162.467 176.481 1.00 49.29  ? 387 SER T CA  1 
ATOM 35327 C C   . SER T 1 153 ? 228.700 163.192 177.806 1.00 49.29  ? 387 SER T C   1 
ATOM 35328 O O   . SER T 1 153 ? 228.983 164.388 177.926 1.00 49.29  ? 387 SER T O   1 
ATOM 35329 C CB  . SER T 1 153 ? 230.362 162.546 176.069 1.00 49.29  ? 387 SER T CB  1 
ATOM 35330 O OG  . SER T 1 153 ? 230.804 163.891 176.047 1.00 49.29  ? 387 SER T OG  1 
ATOM 35331 N N   . ASN T 1 154 ? 228.224 162.449 178.802 1.00 56.32  ? 388 ASN T N   1 
ATOM 35332 C CA  . ASN T 1 154 ? 227.772 163.008 180.070 1.00 56.32  ? 388 ASN T CA  1 
ATOM 35333 C C   . ASN T 1 154 ? 228.975 163.373 180.928 1.00 56.32  ? 388 ASN T C   1 
ATOM 35334 O O   . ASN T 1 154 ? 229.747 162.500 181.338 1.00 56.32  ? 388 ASN T O   1 
ATOM 35335 C CB  . ASN T 1 154 ? 226.868 162.005 180.784 1.00 56.32  ? 388 ASN T CB  1 
ATOM 35336 C CG  . ASN T 1 154 ? 226.019 162.640 181.871 1.00 56.32  ? 388 ASN T CG  1 
ATOM 35337 O OD1 . ASN T 1 154 ? 226.168 163.818 182.188 1.00 56.32  ? 388 ASN T OD1 1 
ATOM 35338 N ND2 . ASN T 1 154 ? 225.113 161.855 182.443 1.00 56.32  ? 388 ASN T ND2 1 
ATOM 35339 N N   . GLY T 1 155 ? 229.136 164.663 181.194 1.00 59.21  ? 389 GLY T N   1 
ATOM 35340 C CA  . GLY T 1 155 ? 230.113 165.132 182.152 1.00 59.21  ? 389 GLY T CA  1 
ATOM 35341 C C   . GLY T 1 155 ? 229.432 165.980 183.202 1.00 59.21  ? 389 GLY T C   1 
ATOM 35342 O O   . GLY T 1 155 ? 230.088 166.664 183.993 1.00 59.21  ? 389 GLY T O   1 
ATOM 35343 N N   . GLY T 1 156 ? 228.103 165.937 183.211 1.00 62.48  ? 390 GLY T N   1 
ATOM 35344 C CA  . GLY T 1 156 ? 227.312 166.782 184.080 1.00 62.48  ? 390 GLY T CA  1 
ATOM 35345 C C   . GLY T 1 156 ? 227.021 166.194 185.443 1.00 62.48  ? 390 GLY T C   1 
ATOM 35346 O O   . GLY T 1 156 ? 226.937 166.922 186.436 1.00 62.48  ? 390 GLY T O   1 
ATOM 35347 N N   . VAL T 1 157 ? 226.861 164.870 185.501 1.00 62.68  ? 391 VAL T N   1 
ATOM 35348 C CA  . VAL T 1 157 ? 226.608 164.201 186.770 1.00 62.68  ? 391 VAL T CA  1 
ATOM 35349 C C   . VAL T 1 157 ? 227.872 164.164 187.627 1.00 62.68  ? 391 VAL T C   1 
ATOM 35350 O O   . VAL T 1 157 ? 227.790 164.050 188.857 1.00 62.68  ? 391 VAL T O   1 
ATOM 35351 C CB  . VAL T 1 157 ? 226.030 162.797 186.482 1.00 62.68  ? 391 VAL T CB  1 
ATOM 35352 C CG1 . VAL T 1 157 ? 227.052 161.907 185.782 1.00 62.68  ? 391 VAL T CG1 1 
ATOM 35353 C CG2 . VAL T 1 157 ? 225.456 162.134 187.738 1.00 62.68  ? 391 VAL T CG2 1 
ATOM 35354 N N   . PHE T 1 158 ? 229.044 164.325 187.013 1.00 63.46  ? 392 PHE T N   1 
ATOM 35355 C CA  . PHE T 1 158 ? 230.313 164.182 187.710 1.00 63.46  ? 392 PHE T CA  1 
ATOM 35356 C C   . PHE T 1 158 ? 230.876 165.506 188.205 1.00 63.46  ? 392 PHE T C   1 
ATOM 35357 O O   . PHE T 1 158 ? 231.724 165.502 189.103 1.00 63.46  ? 392 PHE T O   1 
ATOM 35358 C CB  . PHE T 1 158 ? 231.321 163.487 186.787 1.00 63.46  ? 392 PHE T CB  1 
ATOM 35359 C CG  . PHE T 1 158 ? 231.145 161.991 186.718 1.00 63.46  ? 392 PHE T CG  1 
ATOM 35360 C CD1 . PHE T 1 158 ? 230.202 161.348 187.512 1.00 63.46  ? 392 PHE T CD1 1 
ATOM 35361 C CD2 . PHE T 1 158 ? 231.866 161.237 185.809 1.00 63.46  ? 392 PHE T CD2 1 
ATOM 35362 C CE1 . PHE T 1 158 ? 230.020 159.981 187.437 1.00 63.46  ? 392 PHE T CE1 1 
ATOM 35363 C CE2 . PHE T 1 158 ? 231.677 159.867 185.724 1.00 63.46  ? 392 PHE T CE2 1 
ATOM 35364 C CZ  . PHE T 1 158 ? 230.760 159.240 186.542 1.00 63.46  ? 392 PHE T CZ  1 
ATOM 35365 N N   . GLY T 1 159 ? 230.421 166.631 187.655 1.00 63.67  ? 393 GLY T N   1 
ATOM 35366 C CA  . GLY T 1 159 ? 230.737 167.930 188.218 1.00 63.67  ? 393 GLY T CA  1 
ATOM 35367 C C   . GLY T 1 159 ? 231.803 168.734 187.502 1.00 63.67  ? 393 GLY T C   1 
ATOM 35368 O O   . GLY T 1 159 ? 232.662 169.336 188.151 1.00 63.67  ? 393 GLY T O   1 
ATOM 35369 N N   . SER T 1 160 ? 231.763 168.761 186.174 1.00 60.31  ? 394 SER T N   1 
ATOM 35370 C CA  . SER T 1 160 ? 232.672 169.602 185.412 1.00 60.31  ? 394 SER T CA  1 
ATOM 35371 C C   . SER T 1 160 ? 232.022 170.947 185.114 1.00 60.31  ? 394 SER T C   1 
ATOM 35372 O O   . SER T 1 160 ? 230.817 171.138 185.285 1.00 60.31  ? 394 SER T O   1 
ATOM 35373 C CB  . SER T 1 160 ? 233.080 168.917 184.110 1.00 60.31  ? 394 SER T CB  1 
ATOM 35374 O OG  . SER T 1 160 ? 231.961 168.727 183.265 1.00 60.31  ? 394 SER T OG  1 
ATOM 35375 N N   . LEU T 1 161 ? 232.840 171.893 184.664 1.00 56.48  ? 395 LEU T N   1 
ATOM 35376 C CA  . LEU T 1 161 ? 232.334 173.201 184.275 1.00 56.48  ? 395 LEU T CA  1 
ATOM 35377 C C   . LEU T 1 161 ? 232.644 173.518 182.820 1.00 56.48  ? 395 LEU T C   1 
ATOM 35378 O O   . LEU T 1 161 ? 231.761 173.986 182.094 1.00 56.48  ? 395 LEU T O   1 
ATOM 35379 C CB  . LEU T 1 161 ? 232.891 174.273 185.233 1.00 56.48  ? 395 LEU T CB  1 
ATOM 35380 C CG  . LEU T 1 161 ? 232.412 175.730 185.247 1.00 56.48  ? 395 LEU T CG  1 
ATOM 35381 C CD1 . LEU T 1 161 ? 232.593 176.270 186.648 1.00 56.48  ? 395 LEU T CD1 1 
ATOM 35382 C CD2 . LEU T 1 161 ? 233.172 176.624 184.287 1.00 56.48  ? 395 LEU T CD2 1 
ATOM 35383 N N   . MET T 1 162 ? 233.873 173.276 182.367 1.00 58.11  ? 396 MET T N   1 
ATOM 35384 C CA  . MET T 1 162 ? 234.212 173.295 180.950 1.00 58.11  ? 396 MET T CA  1 
ATOM 35385 C C   . MET T 1 162 ? 234.999 172.041 180.599 1.00 58.11  ? 396 MET T C   1 
ATOM 35386 O O   . MET T 1 162 ? 235.576 171.380 181.465 1.00 58.11  ? 396 MET T O   1 
ATOM 35387 C CB  . MET T 1 162 ? 235.026 174.531 180.548 1.00 58.11  ? 396 MET T CB  1 
ATOM 35388 C CG  . MET T 1 162 ? 234.417 175.865 180.907 1.00 58.11  ? 396 MET T CG  1 
ATOM 35389 S SD  . MET T 1 162 ? 233.129 176.368 179.755 1.00 58.11  ? 396 MET T SD  1 
ATOM 35390 C CE  . MET T 1 162 ? 233.905 177.788 178.989 1.00 58.11  ? 396 MET T CE  1 
ATOM 35391 N N   . GLY T 1 163 ? 235.013 171.722 179.309 1.00 58.03  ? 397 GLY T N   1 
ATOM 35392 C CA  . GLY T 1 163 ? 235.729 170.560 178.821 1.00 58.03  ? 397 GLY T CA  1 
ATOM 35393 C C   . GLY T 1 163 ? 235.832 170.609 177.316 1.00 58.03  ? 397 GLY T C   1 
ATOM 35394 O O   . GLY T 1 163 ? 235.081 171.324 176.648 1.00 58.03  ? 397 GLY T O   1 
ATOM 35395 N N   . THR T 1 164 ? 236.777 169.844 176.783 1.00 55.53  ? 398 THR T N   1 
ATOM 35396 C CA  . THR T 1 164 ? 237.073 169.829 175.350 1.00 55.53  ? 398 THR T CA  1 
ATOM 35397 C C   . THR T 1 164 ? 237.183 168.388 174.864 1.00 55.53  ? 398 THR T C   1 
ATOM 35398 O O   . THR T 1 164 ? 238.279 167.921 174.536 1.00 55.53  ? 398 THR T O   1 
ATOM 35399 C CB  . THR T 1 164 ? 238.360 170.611 175.077 1.00 55.53  ? 398 THR T CB  1 
ATOM 35400 O OG1 . THR T 1 164 ? 238.360 171.808 175.861 1.00 55.53  ? 398 THR T OG1 1 
ATOM 35401 C CG2 . THR T 1 164 ? 238.488 170.989 173.609 1.00 55.53  ? 398 THR T CG2 1 
ATOM 35402 N N   . PRO T 1 165 ? 236.061 167.661 174.766 1.00 55.04  ? 399 PRO T N   1 
ATOM 35403 C CA  . PRO T 1 165 ? 236.129 166.206 174.553 1.00 55.04  ? 399 PRO T CA  1 
ATOM 35404 C C   . PRO T 1 165 ? 236.665 165.818 173.180 1.00 55.04  ? 399 PRO T C   1 
ATOM 35405 O O   . PRO T 1 165 ? 236.322 166.423 172.163 1.00 55.04  ? 399 PRO T O   1 
ATOM 35406 C CB  . PRO T 1 165 ? 234.674 165.754 174.722 1.00 55.04  ? 399 PRO T CB  1 
ATOM 35407 C CG  . PRO T 1 165 ? 233.873 166.957 174.400 1.00 55.04  ? 399 PRO T CG  1 
ATOM 35408 C CD  . PRO T 1 165 ? 234.668 168.127 174.885 1.00 55.04  ? 399 PRO T CD  1 
ATOM 35409 N N   . ILE T 1 166 ? 237.521 164.793 173.171 1.00 60.88  ? 400 ILE T N   1 
ATOM 35410 C CA  . ILE T 1 166 ? 238.234 164.390 171.966 1.00 60.88  ? 400 ILE T CA  1 
ATOM 35411 C C   . ILE T 1 166 ? 237.265 163.748 170.984 1.00 60.88  ? 400 ILE T C   1 
ATOM 35412 O O   . ILE T 1 166 ? 236.400 162.949 171.370 1.00 60.88  ? 400 ILE T O   1 
ATOM 35413 C CB  . ILE T 1 166 ? 239.388 163.441 172.337 1.00 60.88  ? 400 ILE T CB  1 
ATOM 35414 C CG1 . ILE T 1 166 ? 240.420 164.176 173.190 1.00 60.88  ? 400 ILE T CG1 1 
ATOM 35415 C CG2 . ILE T 1 166 ? 240.085 162.873 171.104 1.00 60.88  ? 400 ILE T CG2 1 
ATOM 35416 C CD1 . ILE T 1 166 ? 241.506 163.282 173.729 1.00 60.88  ? 400 ILE T CD1 1 
ATOM 35417 N N   . ILE T 1 167 ? 237.382 164.132 169.711 1.00 66.29  ? 401 ILE T N   1 
ATOM 35418 C CA  . ILE T 1 167 ? 236.543 163.574 168.659 1.00 66.29  ? 401 ILE T CA  1 
ATOM 35419 C C   . ILE T 1 167 ? 236.887 162.105 168.459 1.00 66.29  ? 401 ILE T C   1 
ATOM 35420 O O   . ILE T 1 167 ? 238.047 161.750 168.218 1.00 66.29  ? 401 ILE T O   1 
ATOM 35421 C CB  . ILE T 1 167 ? 236.700 164.363 167.347 1.00 66.29  ? 401 ILE T CB  1 
ATOM 35422 C CG1 . ILE T 1 167 ? 236.191 165.806 167.470 1.00 66.29  ? 401 ILE T CG1 1 
ATOM 35423 C CG2 . ILE T 1 167 ? 235.973 163.663 166.209 1.00 66.29  ? 401 ILE T CG2 1 
ATOM 35424 C CD1 . ILE T 1 167 ? 237.241 166.845 167.844 1.00 66.29  ? 401 ILE T CD1 1 
ATOM 35425 N N   . ASN T 1 168 ? 235.875 161.239 168.569 1.00 65.04  ? 402 ASN T N   1 
ATOM 35426 C CA  . ASN T 1 168 ? 236.054 159.807 168.410 1.00 65.04  ? 402 ASN T CA  1 
ATOM 35427 C C   . ASN T 1 168 ? 235.454 159.335 167.088 1.00 65.04  ? 402 ASN T C   1 
ATOM 35428 O O   . ASN T 1 168 ? 234.448 159.882 166.629 1.00 65.04  ? 402 ASN T O   1 
ATOM 35429 C CB  . ASN T 1 168 ? 235.402 159.044 169.570 1.00 65.04  ? 402 ASN T CB  1 
ATOM 35430 C CG  . ASN T 1 168 ? 233.930 159.349 169.713 1.00 65.04  ? 402 ASN T CG  1 
ATOM 35431 O OD1 . ASN T 1 168 ? 233.531 160.507 169.819 1.00 65.04  ? 402 ASN T OD1 1 
ATOM 35432 N ND2 . ASN T 1 168 ? 233.110 158.307 169.718 1.00 65.04  ? 402 ASN T ND2 1 
ATOM 35433 N N   . PRO T 1 169 ? 236.053 158.339 166.440 1.00 69.43  ? 403 PRO T N   1 
ATOM 35434 C CA  . PRO T 1 169 ? 235.496 157.828 165.183 1.00 69.43  ? 403 PRO T CA  1 
ATOM 35435 C C   . PRO T 1 169 ? 234.265 156.980 165.444 1.00 69.43  ? 403 PRO T C   1 
ATOM 35436 O O   . PRO T 1 169 ? 234.092 156.461 166.557 1.00 69.43  ? 403 PRO T O   1 
ATOM 35437 C CB  . PRO T 1 169 ? 236.648 156.984 164.613 1.00 69.43  ? 403 PRO T CB  1 
ATOM 35438 C CG  . PRO T 1 169 ? 237.413 156.556 165.801 1.00 69.43  ? 403 PRO T CG  1 
ATOM 35439 C CD  . PRO T 1 169 ? 237.341 157.702 166.765 1.00 69.43  ? 403 PRO T CD  1 
ATOM 35440 N N   . PRO T 1 170 ? 233.376 156.803 164.446 1.00 69.73  ? 404 PRO T N   1 
ATOM 35441 C CA  . PRO T 1 170 ? 233.364 157.426 163.109 1.00 69.73  ? 404 PRO T CA  1 
ATOM 35442 C C   . PRO T 1 170 ? 232.444 158.637 162.981 1.00 69.73  ? 404 PRO T C   1 
ATOM 35443 O O   . PRO T 1 170 ? 231.726 158.737 161.992 1.00 69.73  ? 404 PRO T O   1 
ATOM 35444 C CB  . PRO T 1 170 ? 232.862 156.291 162.209 1.00 69.73  ? 404 PRO T CB  1 
ATOM 35445 C CG  . PRO T 1 170 ? 231.951 155.511 163.097 1.00 69.73  ? 404 PRO T CG  1 
ATOM 35446 C CD  . PRO T 1 170 ? 232.571 155.568 164.467 1.00 69.73  ? 404 PRO T CD  1 
ATOM 35447 N N   . GLN T 1 171 ? 232.413 159.563 163.930 1.00 60.55  ? 405 GLN T N   1 
ATOM 35448 C CA  . GLN T 1 171 ? 231.591 160.758 163.816 1.00 60.55  ? 405 GLN T CA  1 
ATOM 35449 C C   . GLN T 1 171 ? 232.488 161.985 163.693 1.00 60.55  ? 405 GLN T C   1 
ATOM 35450 O O   . GLN T 1 171 ? 233.714 161.880 163.610 1.00 60.55  ? 405 GLN T O   1 
ATOM 35451 C CB  . GLN T 1 171 ? 230.630 160.868 165.000 1.00 60.55  ? 405 GLN T CB  1 
ATOM 35452 C CG  . GLN T 1 171 ? 231.299 160.777 166.346 1.00 60.55  ? 405 GLN T CG  1 
ATOM 35453 C CD  . GLN T 1 171 ? 230.354 160.313 167.428 1.00 60.55  ? 405 GLN T CD  1 
ATOM 35454 O OE1 . GLN T 1 171 ? 229.170 160.090 167.181 1.00 60.55  ? 405 GLN T OE1 1 
ATOM 35455 N NE2 . GLN T 1 171 ? 230.874 160.155 168.636 1.00 60.55  ? 405 GLN T NE2 1 
ATOM 35456 N N   . SER T 1 172 ? 231.864 163.166 163.670 1.00 57.65  ? 406 SER T N   1 
ATOM 35457 C CA  . SER T 1 172 ? 232.605 164.386 163.381 1.00 57.65  ? 406 SER T CA  1 
ATOM 35458 C C   . SER T 1 172 ? 232.289 165.562 164.295 1.00 57.65  ? 406 SER T C   1 
ATOM 35459 O O   . SER T 1 172 ? 232.876 166.631 164.102 1.00 57.65  ? 406 SER T O   1 
ATOM 35460 C CB  . SER T 1 172 ? 232.370 164.812 161.925 1.00 57.65  ? 406 SER T CB  1 
ATOM 35461 O OG  . SER T 1 172 ? 233.228 165.877 161.566 1.00 57.65  ? 406 SER T OG  1 
ATOM 35462 N N   . ALA T 1 173 ? 231.393 165.413 165.270 1.00 53.20  ? 407 ALA T N   1 
ATOM 35463 C CA  . ALA T 1 173 ? 231.100 166.488 166.211 1.00 53.20  ? 407 ALA T CA  1 
ATOM 35464 C C   . ALA T 1 173 ? 230.543 165.881 167.488 1.00 53.20  ? 407 ALA T C   1 
ATOM 35465 O O   . ALA T 1 173 ? 229.664 165.018 167.430 1.00 53.20  ? 407 ALA T O   1 
ATOM 35466 C CB  . ALA T 1 173 ? 230.107 167.494 165.624 1.00 53.20  ? 407 ALA T CB  1 
ATOM 35467 N N   . ILE T 1 174 ? 231.071 166.314 168.630 1.00 48.83  ? 408 ILE T N   1 
ATOM 35468 C CA  . ILE T 1 174 ? 230.719 165.769 169.938 1.00 48.83  ? 408 ILE T CA  1 
ATOM 35469 C C   . ILE T 1 174 ? 230.424 166.918 170.889 1.00 48.83  ? 408 ILE T C   1 
ATOM 35470 O O   . ILE T 1 174 ? 231.287 167.769 171.128 1.00 48.83  ? 408 ILE T O   1 
ATOM 35471 C CB  . ILE T 1 174 ? 231.819 164.853 170.511 1.00 48.83  ? 408 ILE T CB  1 
ATOM 35472 C CG1 . ILE T 1 174 ? 231.974 163.561 169.687 1.00 48.83  ? 408 ILE T CG1 1 
ATOM 35473 C CG2 . ILE T 1 174 ? 231.575 164.555 171.983 1.00 48.83  ? 408 ILE T CG2 1 
ATOM 35474 C CD1 . ILE T 1 174 ? 232.929 163.584 168.532 1.00 48.83  ? 408 ILE T CD1 1 
ATOM 35475 N N   . LEU T 1 175 ? 229.211 166.935 171.434 1.00 49.27  ? 409 LEU T N   1 
ATOM 35476 C CA  . LEU T 1 175 ? 228.780 167.946 172.392 1.00 49.27  ? 409 LEU T CA  1 
ATOM 35477 C C   . LEU T 1 175 ? 228.875 167.351 173.791 1.00 49.27  ? 409 LEU T C   1 
ATOM 35478 O O   . LEU T 1 175 ? 228.106 166.453 174.142 1.00 49.27  ? 409 LEU T O   1 
ATOM 35479 C CB  . LEU T 1 175 ? 227.358 168.414 172.075 1.00 49.27  ? 409 LEU T CB  1 
ATOM 35480 C CG  . LEU T 1 175 ? 226.685 169.587 172.803 1.00 49.27  ? 409 LEU T CG  1 
ATOM 35481 C CD1 . LEU T 1 175 ? 225.683 170.225 171.872 1.00 49.27  ? 409 LEU T CD1 1 
ATOM 35482 C CD2 . LEU T 1 175 ? 225.963 169.172 174.085 1.00 49.27  ? 409 LEU T CD2 1 
ATOM 35483 N N   . GLY T 1 176 ? 229.801 167.862 174.592 1.00 50.26  ? 410 GLY T N   1 
ATOM 35484 C CA  . GLY T 1 176 ? 229.900 167.417 175.965 1.00 50.26  ? 410 GLY T CA  1 
ATOM 35485 C C   . GLY T 1 176 ? 229.173 168.340 176.917 1.00 50.26  ? 410 GLY T C   1 
ATOM 35486 O O   . GLY T 1 176 ? 229.678 169.415 177.250 1.00 50.26  ? 410 GLY T O   1 
ATOM 35487 N N   . MET T 1 177 ? 227.982 167.943 177.353 1.00 57.01  ? 411 MET T N   1 
ATOM 35488 C CA  . MET T 1 177 ? 227.238 168.748 178.309 1.00 57.01  ? 411 MET T CA  1 
ATOM 35489 C C   . MET T 1 177 ? 227.887 168.661 179.687 1.00 57.01  ? 411 MET T C   1 
ATOM 35490 O O   . MET T 1 177 ? 228.570 167.688 180.014 1.00 57.01  ? 411 MET T O   1 
ATOM 35491 C CB  . MET T 1 177 ? 225.766 168.314 178.333 1.00 57.01  ? 411 MET T CB  1 
ATOM 35492 C CG  . MET T 1 177 ? 225.458 166.862 178.724 1.00 57.01  ? 411 MET T CG  1 
ATOM 35493 S SD  . MET T 1 177 ? 225.430 166.461 180.484 1.00 57.01  ? 411 MET T SD  1 
ATOM 35494 C CE  . MET T 1 177 ? 223.932 167.294 181.003 1.00 57.01  ? 411 MET T CE  1 
ATOM 35495 N N   . HIS T 1 178 ? 227.678 169.697 180.495 1.00 57.91  ? 412 HIS T N   1 
ATOM 35496 C CA  . HIS T 1 178 ? 228.389 169.863 181.755 1.00 57.91  ? 412 HIS T CA  1 
ATOM 35497 C C   . HIS T 1 178 ? 227.398 170.063 182.896 1.00 57.91  ? 412 HIS T C   1 
ATOM 35498 O O   . HIS T 1 178 ? 226.181 170.091 182.697 1.00 57.91  ? 412 HIS T O   1 
ATOM 35499 C CB  . HIS T 1 178 ? 229.374 171.030 181.662 1.00 57.91  ? 412 HIS T CB  1 
ATOM 35500 C CG  . HIS T 1 178 ? 230.477 170.797 180.682 1.00 57.91  ? 412 HIS T CG  1 
ATOM 35501 N ND1 . HIS T 1 178 ? 230.916 169.535 180.349 1.00 57.91  ? 412 HIS T ND1 1 
ATOM 35502 C CD2 . HIS T 1 178 ? 231.209 171.658 179.938 1.00 57.91  ? 412 HIS T CD2 1 
ATOM 35503 C CE1 . HIS T 1 178 ? 231.886 169.628 179.459 1.00 57.91  ? 412 HIS T CE1 1 
ATOM 35504 N NE2 . HIS T 1 178 ? 232.080 170.906 179.189 1.00 57.91  ? 412 HIS T NE2 1 
ATOM 35505 N N   . GLY T 1 179 ? 227.935 170.186 184.109 1.00 64.95  ? 413 GLY T N   1 
ATOM 35506 C CA  . GLY T 1 179 ? 227.096 170.261 185.288 1.00 64.95  ? 413 GLY T CA  1 
ATOM 35507 C C   . GLY T 1 179 ? 226.426 171.612 185.448 1.00 64.95  ? 413 GLY T C   1 
ATOM 35508 O O   . GLY T 1 179 ? 226.953 172.651 185.055 1.00 64.95  ? 413 GLY T O   1 
ATOM 35509 N N   . ILE T 1 180 ? 225.241 171.585 186.050 1.00 63.84  ? 414 ILE T N   1 
ATOM 35510 C CA  . ILE T 1 180 ? 224.464 172.800 186.266 1.00 63.84  ? 414 ILE T CA  1 
ATOM 35511 C C   . ILE T 1 180 ? 224.915 173.473 187.560 1.00 63.84  ? 414 ILE T C   1 
ATOM 35512 O O   . ILE T 1 180 ? 224.924 172.860 188.632 1.00 63.84  ? 414 ILE T O   1 
ATOM 35513 C CB  . ILE T 1 180 ? 222.955 172.499 186.262 1.00 63.84  ? 414 ILE T CB  1 
ATOM 35514 C CG1 . ILE T 1 180 ? 222.143 173.748 186.619 1.00 63.84  ? 414 ILE T CG1 1 
ATOM 35515 C CG2 . ILE T 1 180 ? 222.599 171.261 187.097 1.00 63.84  ? 414 ILE T CG2 1 
ATOM 35516 C CD1 . ILE T 1 180 ? 220.660 173.597 186.372 1.00 63.84  ? 414 ILE T CD1 1 
ATOM 35517 N N   . PHE T 1 181 ? 225.322 174.732 187.452 1.00 64.25  ? 415 PHE T N   1 
ATOM 35518 C CA  . PHE T 1 181 ? 225.814 175.521 188.572 1.00 64.25  ? 415 PHE T CA  1 
ATOM 35519 C C   . PHE T 1 181 ? 224.916 176.744 188.739 1.00 64.25  ? 415 PHE T C   1 
ATOM 35520 O O   . PHE T 1 181 ? 223.897 176.881 188.064 1.00 64.25  ? 415 PHE T O   1 
ATOM 35521 C CB  . PHE T 1 181 ? 227.279 175.903 188.348 1.00 64.25  ? 415 PHE T CB  1 
ATOM 35522 C CG  . PHE T 1 181 ? 228.254 174.808 188.693 1.00 64.25  ? 415 PHE T CG  1 
ATOM 35523 C CD1 . PHE T 1 181 ? 227.875 173.745 189.500 1.00 64.25  ? 415 PHE T CD1 1 
ATOM 35524 C CD2 . PHE T 1 181 ? 229.550 174.839 188.201 1.00 64.25  ? 415 PHE T CD2 1 
ATOM 35525 C CE1 . PHE T 1 181 ? 228.768 172.737 189.813 1.00 64.25  ? 415 PHE T CE1 1 
ATOM 35526 C CE2 . PHE T 1 181 ? 230.449 173.834 188.510 1.00 64.25  ? 415 PHE T CE2 1 
ATOM 35527 C CZ  . PHE T 1 181 ? 230.057 172.782 189.317 1.00 64.25  ? 415 PHE T CZ  1 
ATOM 35528 N N   . GLU T 1 182 ? 225.298 177.640 189.645 1.00 66.37  ? 416 GLU T N   1 
ATOM 35529 C CA  . GLU T 1 182 ? 224.516 178.834 189.949 1.00 66.37  ? 416 GLU T CA  1 
ATOM 35530 C C   . GLU T 1 182 ? 225.318 180.067 189.561 1.00 66.37  ? 416 GLU T C   1 
ATOM 35531 O O   . GLU T 1 182 ? 226.423 180.276 190.072 1.00 66.37  ? 416 GLU T O   1 
ATOM 35532 C CB  . GLU T 1 182 ? 224.146 178.883 191.432 1.00 66.37  ? 416 GLU T CB  1 
ATOM 35533 C CG  . GLU T 1 182 ? 223.204 177.782 191.887 1.00 66.37  ? 416 GLU T CG  1 
ATOM 35534 C CD  . GLU T 1 182 ? 221.792 177.974 191.377 1.00 66.37  ? 416 GLU T CD  1 
ATOM 35535 O OE1 . GLU T 1 182 ? 221.368 179.138 191.223 1.00 66.37  ? 416 GLU T OE1 1 
ATOM 35536 O OE2 . GLU T 1 182 ? 221.101 176.962 191.137 1.00 66.37  ? 416 GLU T OE2 1 
ATOM 35537 N N   . ARG T 1 183 ? 224.762 180.885 188.661 1.00 64.72  ? 417 ARG T N   1 
ATOM 35538 C CA  . ARG T 1 183 ? 225.399 182.126 188.232 1.00 64.72  ? 417 ARG T CA  1 
ATOM 35539 C C   . ARG T 1 183 ? 224.337 183.214 188.101 1.00 64.72  ? 417 ARG T C   1 
ATOM 35540 O O   . ARG T 1 183 ? 223.307 182.997 187.439 1.00 64.72  ? 417 ARG T O   1 
ATOM 35541 C CB  . ARG T 1 183 ? 226.160 181.948 186.913 1.00 64.72  ? 417 ARG T CB  1 
ATOM 35542 C CG  . ARG T 1 183 ? 227.498 181.238 187.083 1.00 64.72  ? 417 ARG T CG  1 
ATOM 35543 C CD  . ARG T 1 183 ? 227.877 180.372 185.893 1.00 64.72  ? 417 ARG T CD  1 
ATOM 35544 N NE  . ARG T 1 183 ? 228.220 181.154 184.712 1.00 64.72  ? 417 ARG T NE  1 
ATOM 35545 C CZ  . ARG T 1 183 ? 227.452 181.271 183.638 1.00 64.72  ? 417 ARG T CZ  1 
ATOM 35546 N NH1 . ARG T 1 183 ? 226.275 180.675 183.563 1.00 64.72  ? 417 ARG T NH1 1 
ATOM 35547 N NH2 . ARG T 1 183 ? 227.882 181.998 182.611 1.00 64.72  ? 417 ARG T NH2 1 
ATOM 35548 N N   . PRO T 1 184 ? 224.548 184.380 188.720 1.00 71.28  ? 418 PRO T N   1 
ATOM 35549 C CA  . PRO T 1 184 ? 223.514 185.427 188.742 1.00 71.28  ? 418 PRO T CA  1 
ATOM 35550 C C   . PRO T 1 184 ? 223.493 186.295 187.493 1.00 71.28  ? 418 PRO T C   1 
ATOM 35551 O O   . PRO T 1 184 ? 224.093 187.369 187.465 1.00 71.28  ? 418 PRO T O   1 
ATOM 35552 C CB  . PRO T 1 184 ? 223.882 186.244 189.982 1.00 71.28  ? 418 PRO T CB  1 
ATOM 35553 C CG  . PRO T 1 184 ? 225.343 186.050 190.143 1.00 71.28  ? 418 PRO T CG  1 
ATOM 35554 C CD  . PRO T 1 184 ? 225.759 184.784 189.451 1.00 71.28  ? 418 PRO T CD  1 
ATOM 35555 N N   . ILE T 1 185 ? 222.784 185.845 186.462 1.00 74.00  ? 419 ILE T N   1 
ATOM 35556 C CA  . ILE T 1 185 ? 222.929 186.421 185.130 1.00 74.00  ? 419 ILE T CA  1 
ATOM 35557 C C   . ILE T 1 185 ? 222.013 187.631 184.952 1.00 74.00  ? 419 ILE T C   1 
ATOM 35558 O O   . ILE T 1 185 ? 220.856 187.651 185.385 1.00 74.00  ? 419 ILE T O   1 
ATOM 35559 C CB  . ILE T 1 185 ? 222.624 185.312 184.116 1.00 74.00  ? 419 ILE T CB  1 
ATOM 35560 C CG1 . ILE T 1 185 ? 223.644 184.210 184.329 1.00 74.00  ? 419 ILE T CG1 1 
ATOM 35561 C CG2 . ILE T 1 185 ? 222.703 185.797 182.676 1.00 74.00  ? 419 ILE T CG2 1 
ATOM 35562 C CD1 . ILE T 1 185 ? 223.304 182.990 183.643 1.00 74.00  ? 419 ILE T CD1 1 
ATOM 35563 N N   . ALA T 1 186 ? 222.543 188.657 184.288 1.00 79.10  ? 420 ALA T N   1 
ATOM 35564 C CA  . ALA T 1 186 ? 221.763 189.835 183.934 1.00 79.10  ? 420 ALA T CA  1 
ATOM 35565 C C   . ALA T 1 186 ? 220.823 189.484 182.788 1.00 79.10  ? 420 ALA T C   1 
ATOM 35566 O O   . ALA T 1 186 ? 221.270 189.250 181.659 1.00 79.10  ? 420 ALA T O   1 
ATOM 35567 C CB  . ALA T 1 186 ? 222.673 190.993 183.532 1.00 79.10  ? 420 ALA T CB  1 
ATOM 35568 N N   . VAL T 1 187 ? 219.527 189.443 183.080 1.00 82.10  ? 421 VAL T N   1 
ATOM 35569 C CA  . VAL T 1 187 ? 218.496 189.223 182.075 1.00 82.10  ? 421 VAL T CA  1 
ATOM 35570 C C   . VAL T 1 187 ? 217.465 190.342 182.202 1.00 82.10  ? 421 VAL T C   1 
ATOM 35571 O O   . VAL T 1 187 ? 217.136 190.764 183.318 1.00 82.10  ? 421 VAL T O   1 
ATOM 35572 C CB  . VAL T 1 187 ? 217.865 187.814 182.195 1.00 82.10  ? 421 VAL T CB  1 
ATOM 35573 C CG1 . VAL T 1 187 ? 217.154 187.586 183.534 1.00 82.10  ? 421 VAL T CG1 1 
ATOM 35574 C CG2 . VAL T 1 187 ? 216.927 187.530 181.025 1.00 82.10  ? 421 VAL T CG2 1 
ATOM 35575 N N   . LYS T 1 188 ? 217.047 190.889 181.052 1.00 88.31  ? 422 LYS T N   1 
ATOM 35576 C CA  . LYS T 1 188 ? 216.037 191.952 180.940 1.00 88.31  ? 422 LYS T CA  1 
ATOM 35577 C C   . LYS T 1 188 ? 216.424 193.223 181.696 1.00 88.31  ? 422 LYS T C   1 
ATOM 35578 O O   . LYS T 1 188 ? 215.556 193.970 182.154 1.00 88.31  ? 422 LYS T O   1 
ATOM 35579 C CB  . LYS T 1 188 ? 214.654 191.467 181.389 1.00 88.31  ? 422 LYS T CB  1 
ATOM 35580 C CG  . LYS T 1 188 ? 214.029 190.430 180.472 1.00 88.31  ? 422 LYS T CG  1 
ATOM 35581 C CD  . LYS T 1 188 ? 213.635 191.048 179.141 1.00 88.31  ? 422 LYS T CD  1 
ATOM 35582 C CE  . LYS T 1 188 ? 212.995 190.023 178.221 1.00 88.31  ? 422 LYS T CE  1 
ATOM 35583 N NZ  . LYS T 1 188 ? 211.660 189.593 178.719 1.00 88.31  ? 422 LYS T NZ  1 
ATOM 35584 N N   . GLY T 1 189 ? 217.722 193.485 181.832 1.00 84.66  ? 423 GLY T N   1 
ATOM 35585 C CA  . GLY T 1 189 ? 218.189 194.708 182.446 1.00 84.66  ? 423 GLY T CA  1 
ATOM 35586 C C   . GLY T 1 189 ? 218.387 194.670 183.946 1.00 84.66  ? 423 GLY T C   1 
ATOM 35587 O O   . GLY T 1 189 ? 218.773 195.694 184.523 1.00 84.66  ? 423 GLY T O   1 
ATOM 35588 N N   . GLU T 1 190 ? 218.130 193.540 184.602 1.00 86.49  ? 424 GLU T N   1 
ATOM 35589 C CA  . GLU T 1 190 ? 218.364 193.417 186.034 1.00 86.49  ? 424 GLU T CA  1 
ATOM 35590 C C   . GLU T 1 190 ? 219.045 192.088 186.334 1.00 86.49  ? 424 GLU T C   1 
ATOM 35591 O O   . GLU T 1 190 ? 219.028 191.156 185.526 1.00 86.49  ? 424 GLU T O   1 
ATOM 35592 C CB  . GLU T 1 190 ? 217.065 193.544 186.848 1.00 86.49  ? 424 GLU T CB  1 
ATOM 35593 C CG  . GLU T 1 190 ? 216.227 192.278 186.945 1.00 86.49  ? 424 GLU T CG  1 
ATOM 35594 C CD  . GLU T 1 190 ? 215.470 191.973 185.671 1.00 86.49  ? 424 GLU T CD  1 
ATOM 35595 O OE1 . GLU T 1 190 ? 215.242 192.907 184.874 1.00 86.49  ? 424 GLU T OE1 1 
ATOM 35596 O OE2 . GLU T 1 190 ? 215.098 190.798 185.466 1.00 86.49  ? 424 GLU T OE2 1 
ATOM 35597 N N   . VAL T 1 191 ? 219.658 192.019 187.511 1.00 83.03  ? 425 VAL T N   1 
ATOM 35598 C CA  . VAL T 1 191 ? 220.428 190.850 187.916 1.00 83.03  ? 425 VAL T CA  1 
ATOM 35599 C C   . VAL T 1 191 ? 219.490 189.798 188.490 1.00 83.03  ? 425 VAL T C   1 
ATOM 35600 O O   . VAL T 1 191 ? 218.721 190.071 189.419 1.00 83.03  ? 425 VAL T O   1 
ATOM 35601 C CB  . VAL T 1 191 ? 221.503 191.251 188.940 1.00 83.03  ? 425 VAL T CB  1 
ATOM 35602 C CG1 . VAL T 1 191 ? 222.257 190.027 189.438 1.00 83.03  ? 425 VAL T CG1 1 
ATOM 35603 C CG2 . VAL T 1 191 ? 222.445 192.279 188.346 1.00 83.03  ? 425 VAL T CG2 1 
ATOM 35604 N N   . LYS T 1 192 ? 219.549 188.586 187.940 1.00 79.97  ? 426 LYS T N   1 
ATOM 35605 C CA  . LYS T 1 192 ? 218.730 187.485 188.423 1.00 79.97  ? 426 LYS T CA  1 
ATOM 35606 C C   . LYS T 1 192 ? 219.566 186.217 188.499 1.00 79.97  ? 426 LYS T C   1 
ATOM 35607 O O   . LYS T 1 192 ? 220.369 185.939 187.607 1.00 79.97  ? 426 LYS T O   1 
ATOM 35608 C CB  . LYS T 1 192 ? 217.513 187.251 187.522 1.00 79.97  ? 426 LYS T CB  1 
ATOM 35609 C CG  . LYS T 1 192 ? 216.252 187.944 188.004 1.00 79.97  ? 426 LYS T CG  1 
ATOM 35610 C CD  . LYS T 1 192 ? 215.006 187.272 187.456 1.00 79.97  ? 426 LYS T CD  1 
ATOM 35611 C CE  . LYS T 1 192 ? 214.782 185.920 188.113 1.00 79.97  ? 426 LYS T CE  1 
ATOM 35612 N NZ  . LYS T 1 192 ? 213.392 185.426 187.918 1.00 79.97  ? 426 LYS T NZ  1 
ATOM 35613 N N   . ILE T 1 193 ? 219.362 185.442 189.558 1.00 76.96  ? 427 ILE T N   1 
ATOM 35614 C CA  . ILE T 1 193 ? 220.103 184.203 189.762 1.00 76.96  ? 427 ILE T CA  1 
ATOM 35615 C C   . ILE T 1 193 ? 219.392 183.105 188.981 1.00 76.96  ? 427 ILE T C   1 
ATOM 35616 O O   . ILE T 1 193 ? 218.333 182.621 189.389 1.00 76.96  ? 427 ILE T O   1 
ATOM 35617 C CB  . ILE T 1 193 ? 220.213 183.854 191.250 1.00 76.96  ? 427 ILE T CB  1 
ATOM 35618 C CG1 . ILE T 1 193 ? 220.978 184.951 191.987 1.00 76.96  ? 427 ILE T CG1 1 
ATOM 35619 C CG2 . ILE T 1 193 ? 220.927 182.525 191.437 1.00 76.96  ? 427 ILE T CG2 1 
ATOM 35620 C CD1 . ILE T 1 193 ? 220.916 184.829 193.486 1.00 76.96  ? 427 ILE T CD1 1 
ATOM 35621 N N   . ARG T 1 194 ? 219.963 182.725 187.841 1.00 75.02  ? 428 ARG T N   1 
ATOM 35622 C CA  . ARG T 1 194 ? 219.419 181.667 187.013 1.00 75.02  ? 428 ARG T CA  1 
ATOM 35623 C C   . ARG T 1 194 ? 220.448 180.556 186.863 1.00 75.02  ? 428 ARG T C   1 
ATOM 35624 O O   . ARG T 1 194 ? 221.585 180.823 186.449 1.00 75.02  ? 428 ARG T O   1 
ATOM 35625 C CB  . ARG T 1 194 ? 219.017 182.193 185.625 1.00 75.02  ? 428 ARG T CB  1 
ATOM 35626 C CG  . ARG T 1 194 ? 218.530 183.630 185.607 1.00 75.02  ? 428 ARG T CG  1 
ATOM 35627 C CD  . ARG T 1 194 ? 217.134 183.731 186.192 1.00 75.02  ? 428 ARG T CD  1 
ATOM 35628 N NE  . ARG T 1 194 ? 216.178 182.911 185.458 1.00 75.02  ? 428 ARG T NE  1 
ATOM 35629 C CZ  . ARG T 1 194 ? 215.351 183.374 184.531 1.00 75.02  ? 428 ARG T CZ  1 
ATOM 35630 N NH1 . ARG T 1 194 ? 215.332 184.655 184.200 1.00 75.02  ? 428 ARG T NH1 1 
ATOM 35631 N NH2 . ARG T 1 194 ? 214.522 182.532 183.922 1.00 75.02  ? 428 ARG T NH2 1 
ATOM 35632 N N   . PRO T 1 195 ? 220.101 179.312 187.184 1.00 69.86  ? 429 PRO T N   1 
ATOM 35633 C CA  . PRO T 1 195 ? 221.077 178.222 187.059 1.00 69.86  ? 429 PRO T CA  1 
ATOM 35634 C C   . PRO T 1 195 ? 221.352 177.818 185.619 1.00 69.86  ? 429 PRO T C   1 
ATOM 35635 O O   . PRO T 1 195 ? 220.472 177.274 184.946 1.00 69.86  ? 429 PRO T O   1 
ATOM 35636 C CB  . PRO T 1 195 ? 220.423 177.075 187.841 1.00 69.86  ? 429 PRO T CB  1 
ATOM 35637 C CG  . PRO T 1 195 ? 218.971 177.397 187.863 1.00 69.86  ? 429 PRO T CG  1 
ATOM 35638 C CD  . PRO T 1 195 ? 218.874 178.887 187.878 1.00 69.86  ? 429 PRO T CD  1 
ATOM 35639 N N   . MET T 1 196 ? 222.563 178.070 185.131 1.00 68.66  ? 430 MET T N   1 
ATOM 35640 C CA  . MET T 1 196 ? 222.954 177.601 183.811 1.00 68.66  ? 430 MET T CA  1 
ATOM 35641 C C   . MET T 1 196 ? 223.957 176.464 183.902 1.00 68.66  ? 430 MET T C   1 
ATOM 35642 O O   . MET T 1 196 ? 224.330 175.999 184.981 1.00 68.66  ? 430 MET T O   1 
ATOM 35643 C CB  . MET T 1 196 ? 223.567 178.697 182.935 1.00 68.66  ? 430 MET T CB  1 
ATOM 35644 C CG  . MET T 1 196 ? 222.579 179.624 182.295 1.00 68.66  ? 430 MET T CG  1 
ATOM 35645 S SD  . MET T 1 196 ? 223.355 180.623 181.012 1.00 68.66  ? 430 MET T SD  1 
ATOM 35646 C CE  . MET T 1 196 ? 221.943 181.513 180.365 1.00 68.66  ? 430 MET T CE  1 
ATOM 35647 N N   . MET T 1 197 ? 224.387 176.039 182.718 1.00 60.98  ? 431 MET T N   1 
ATOM 35648 C CA  . MET T 1 197 ? 225.393 175.009 182.541 1.00 60.98  ? 431 MET T CA  1 
ATOM 35649 C C   . MET T 1 197 ? 226.055 175.226 181.189 1.00 60.98  ? 431 MET T C   1 
ATOM 35650 O O   . MET T 1 197 ? 225.386 175.547 180.203 1.00 60.98  ? 431 MET T O   1 
ATOM 35651 C CB  . MET T 1 197 ? 224.773 173.610 182.674 1.00 60.98  ? 431 MET T CB  1 
ATOM 35652 C CG  . MET T 1 197 ? 223.664 173.278 181.690 1.00 60.98  ? 431 MET T CG  1 
ATOM 35653 S SD  . MET T 1 197 ? 223.654 171.548 181.207 1.00 60.98  ? 431 MET T SD  1 
ATOM 35654 C CE  . MET T 1 197 ? 224.903 171.574 179.936 1.00 60.98  ? 431 MET T CE  1 
ATOM 35655 N N   . TYR T 1 198 ? 227.376 175.104 181.161 1.00 57.05  ? 432 TYR T N   1 
ATOM 35656 C CA  . TYR T 1 198 ? 228.122 175.351 179.938 1.00 57.05  ? 432 TYR T CA  1 
ATOM 35657 C C   . TYR T 1 198 ? 228.064 174.133 179.027 1.00 57.05  ? 432 TYR T C   1 
ATOM 35658 O O   . TYR T 1 198 ? 227.890 173.001 179.480 1.00 57.05  ? 432 TYR T O   1 
ATOM 35659 C CB  . TYR T 1 198 ? 229.574 175.695 180.257 1.00 57.05  ? 432 TYR T CB  1 
ATOM 35660 C CG  . TYR T 1 198 ? 229.782 177.110 180.739 1.00 57.05  ? 432 TYR T CG  1 
ATOM 35661 C CD1 . TYR T 1 198 ? 229.656 178.184 179.869 1.00 57.05  ? 432 TYR T CD1 1 
ATOM 35662 C CD2 . TYR T 1 198 ? 230.105 177.373 182.063 1.00 57.05  ? 432 TYR T CD2 1 
ATOM 35663 C CE1 . TYR T 1 198 ? 229.846 179.484 180.306 1.00 57.05  ? 432 TYR T CE1 1 
ATOM 35664 C CE2 . TYR T 1 198 ? 230.297 178.669 182.511 1.00 57.05  ? 432 TYR T CE2 1 
ATOM 35665 C CZ  . TYR T 1 198 ? 230.166 179.719 181.628 1.00 57.05  ? 432 TYR T CZ  1 
ATOM 35666 O OH  . TYR T 1 198 ? 230.355 181.008 182.067 1.00 57.05  ? 432 TYR T OH  1 
ATOM 35667 N N   . ILE T 1 199 ? 228.203 174.376 177.727 1.00 48.05  ? 433 ILE T N   1 
ATOM 35668 C CA  . ILE T 1 199 ? 228.240 173.303 176.748 1.00 48.05  ? 433 ILE T CA  1 
ATOM 35669 C C   . ILE T 1 199 ? 229.524 173.420 175.941 1.00 48.05  ? 433 ILE T C   1 
ATOM 35670 O O   . ILE T 1 199 ? 230.177 174.464 175.908 1.00 48.05  ? 433 ILE T O   1 
ATOM 35671 C CB  . ILE T 1 199 ? 227.012 173.308 175.816 1.00 48.05  ? 433 ILE T CB  1 
ATOM 35672 C CG1 . ILE T 1 199 ? 226.877 174.653 175.114 1.00 48.05  ? 433 ILE T CG1 1 
ATOM 35673 C CG2 . ILE T 1 199 ? 225.748 172.988 176.586 1.00 48.05  ? 433 ILE T CG2 1 
ATOM 35674 C CD1 . ILE T 1 199 ? 225.740 174.693 174.140 1.00 48.05  ? 433 ILE T CD1 1 
ATOM 35675 N N   . ALA T 1 200 ? 229.887 172.319 175.294 1.00 44.46  ? 434 ALA T N   1 
ATOM 35676 C CA  . ALA T 1 200 ? 231.075 172.251 174.461 1.00 44.46  ? 434 ALA T CA  1 
ATOM 35677 C C   . ALA T 1 200 ? 230.694 171.716 173.091 1.00 44.46  ? 434 ALA T C   1 
ATOM 35678 O O   . ALA T 1 200 ? 229.645 171.095 172.918 1.00 44.46  ? 434 ALA T O   1 
ATOM 35679 C CB  . ALA T 1 200 ? 232.155 171.366 175.089 1.00 44.46  ? 434 ALA T CB  1 
ATOM 35680 N N   . LEU T 1 201 ? 231.551 171.980 172.108 1.00 44.66  ? 435 LEU T N   1 
ATOM 35681 C CA  . LEU T 1 201 ? 231.339 171.474 170.753 1.00 44.66  ? 435 LEU T CA  1 
ATOM 35682 C C   . LEU T 1 201 ? 232.702 171.375 170.079 1.00 44.66  ? 435 LEU T C   1 
ATOM 35683 O O   . LEU T 1 201 ? 233.218 172.377 169.579 1.00 44.66  ? 435 LEU T O   1 
ATOM 35684 C CB  . LEU T 1 201 ? 230.402 172.380 169.971 1.00 44.66  ? 435 LEU T CB  1 
ATOM 35685 C CG  . LEU T 1 201 ? 230.107 171.951 168.536 1.00 44.66  ? 435 LEU T CG  1 
ATOM 35686 C CD1 . LEU T 1 201 ? 229.356 170.633 168.501 1.00 44.66  ? 435 LEU T CD1 1 
ATOM 35687 C CD2 . LEU T 1 201 ? 229.335 173.041 167.822 1.00 44.66  ? 435 LEU T CD2 1 
ATOM 35688 N N   . THR T 1 202 ? 233.272 170.176 170.059 1.00 47.32  ? 436 THR T N   1 
ATOM 35689 C CA  . THR T 1 202 ? 234.563 169.943 169.424 1.00 47.32  ? 436 THR T CA  1 
ATOM 35690 C C   . THR T 1 202 ? 234.320 169.373 168.036 1.00 47.32  ? 436 THR T C   1 
ATOM 35691 O O   . THR T 1 202 ? 233.903 168.220 167.892 1.00 47.32  ? 436 THR T O   1 
ATOM 35692 C CB  . THR T 1 202 ? 235.430 169.014 170.261 1.00 47.32  ? 436 THR T CB  1 
ATOM 35693 O OG1 . THR T 1 202 ? 234.795 167.736 170.368 1.00 47.32  ? 436 THR T OG1 1 
ATOM 35694 C CG2 . THR T 1 202 ? 235.618 169.600 171.633 1.00 47.32  ? 436 THR T CG2 1 
ATOM 35695 N N   . TYR T 1 203 ? 234.597 170.178 167.019 1.00 49.10  ? 437 TYR T N   1 
ATOM 35696 C CA  . TYR T 1 203 ? 234.173 169.914 165.654 1.00 49.10  ? 437 TYR T CA  1 
ATOM 35697 C C   . TYR T 1 203 ? 235.366 169.980 164.715 1.00 49.10  ? 437 TYR T C   1 
ATOM 35698 O O   . TYR T 1 203 ? 236.252 170.819 164.883 1.00 49.10  ? 437 TYR T O   1 
ATOM 35699 C CB  . TYR T 1 203 ? 233.096 170.921 165.219 1.00 49.10  ? 437 TYR T CB  1 
ATOM 35700 C CG  . TYR T 1 203 ? 233.549 172.371 165.159 1.00 49.10  ? 437 TYR T CG  1 
ATOM 35701 C CD1 . TYR T 1 203 ? 233.657 173.144 166.312 1.00 49.10  ? 437 TYR T CD1 1 
ATOM 35702 C CD2 . TYR T 1 203 ? 233.840 172.974 163.944 1.00 49.10  ? 437 TYR T CD2 1 
ATOM 35703 C CE1 . TYR T 1 203 ? 234.063 174.462 166.255 1.00 49.10  ? 437 TYR T CE1 1 
ATOM 35704 C CE2 . TYR T 1 203 ? 234.234 174.294 163.877 1.00 49.10  ? 437 TYR T CE2 1 
ATOM 35705 C CZ  . TYR T 1 203 ? 234.348 175.031 165.035 1.00 49.10  ? 437 TYR T CZ  1 
ATOM 35706 O OH  . TYR T 1 203 ? 234.748 176.344 164.972 1.00 49.10  ? 437 TYR T OH  1 
ATOM 35707 N N   . ASP T 1 204 ? 235.386 169.087 163.732 1.00 57.13  ? 438 ASP T N   1 
ATOM 35708 C CA  . ASP T 1 204 ? 236.443 169.094 162.730 1.00 57.13  ? 438 ASP T CA  1 
ATOM 35709 C C   . ASP T 1 204 ? 236.305 170.305 161.815 1.00 57.13  ? 438 ASP T C   1 
ATOM 35710 O O   . ASP T 1 204 ? 235.213 170.618 161.339 1.00 57.13  ? 438 ASP T O   1 
ATOM 35711 C CB  . ASP T 1 204 ? 236.384 167.811 161.904 1.00 57.13  ? 438 ASP T CB  1 
ATOM 35712 C CG  . ASP T 1 204 ? 237.722 167.434 161.305 1.00 57.13  ? 438 ASP T CG  1 
ATOM 35713 O OD1 . ASP T 1 204 ? 238.490 168.336 160.910 1.00 57.13  ? 438 ASP T OD1 1 
ATOM 35714 O OD2 . ASP T 1 204 ? 238.000 166.221 161.210 1.00 57.13  ? 438 ASP T OD2 1 
ATOM 35715 N N   . HIS T 1 205 ? 237.426 170.980 161.557 1.00 56.98  ? 439 HIS T N   1 
ATOM 35716 C CA  . HIS T 1 205 ? 237.445 172.076 160.597 1.00 56.98  ? 439 HIS T CA  1 
ATOM 35717 C C   . HIS T 1 205 ? 237.539 171.593 159.159 1.00 56.98  ? 439 HIS T C   1 
ATOM 35718 O O   . HIS T 1 205 ? 237.352 172.398 158.240 1.00 56.98  ? 439 HIS T O   1 
ATOM 35719 C CB  . HIS T 1 205 ? 238.615 173.031 160.874 1.00 56.98  ? 439 HIS T CB  1 
ATOM 35720 C CG  . HIS T 1 205 ? 238.419 174.411 160.318 1.00 56.98  ? 439 HIS T CG  1 
ATOM 35721 N ND1 . HIS T 1 205 ? 238.278 174.660 158.970 1.00 56.98  ? 439 HIS T ND1 1 
ATOM 35722 C CD2 . HIS T 1 205 ? 238.348 175.618 160.929 1.00 56.98  ? 439 HIS T CD2 1 
ATOM 35723 C CE1 . HIS T 1 205 ? 238.123 175.957 158.775 1.00 56.98  ? 439 HIS T CE1 1 
ATOM 35724 N NE2 . HIS T 1 205 ? 238.161 176.561 159.949 1.00 56.98  ? 439 HIS T NE2 1 
ATOM 35725 N N   . ARG T 1 206 ? 237.830 170.311 158.939 1.00 59.66  ? 440 ARG T N   1 
ATOM 35726 C CA  . ARG T 1 206 ? 237.901 169.806 157.575 1.00 59.66  ? 440 ARG T CA  1 
ATOM 35727 C C   . ARG T 1 206 ? 236.533 169.742 156.914 1.00 59.66  ? 440 ARG T C   1 
ATOM 35728 O O   . ARG T 1 206 ? 236.450 169.832 155.685 1.00 59.66  ? 440 ARG T O   1 
ATOM 35729 C CB  . ARG T 1 206 ? 238.569 168.430 157.553 1.00 59.66  ? 440 ARG T CB  1 
ATOM 35730 C CG  . ARG T 1 206 ? 240.051 168.469 157.887 1.00 59.66  ? 440 ARG T CG  1 
ATOM 35731 C CD  . ARG T 1 206 ? 240.695 167.098 157.774 1.00 59.66  ? 440 ARG T CD  1 
ATOM 35732 N NE  . ARG T 1 206 ? 240.237 166.192 158.819 1.00 59.66  ? 440 ARG T NE  1 
ATOM 35733 C CZ  . ARG T 1 206 ? 239.513 165.103 158.604 1.00 59.66  ? 440 ARG T CZ  1 
ATOM 35734 N NH1 . ARG T 1 206 ? 239.157 164.739 157.384 1.00 59.66  ? 440 ARG T NH1 1 
ATOM 35735 N NH2 . ARG T 1 206 ? 239.140 164.357 159.640 1.00 59.66  ? 440 ARG T NH2 1 
ATOM 35736 N N   . ILE T 1 207 ? 235.461 169.598 157.693 1.00 59.88  ? 441 ILE T N   1 
ATOM 35737 C CA  . ILE T 1 207 ? 234.124 169.559 157.115 1.00 59.88  ? 441 ILE T CA  1 
ATOM 35738 C C   . ILE T 1 207 ? 233.161 170.566 157.751 1.00 59.88  ? 441 ILE T C   1 
ATOM 35739 O O   . ILE T 1 207 ? 232.428 171.251 157.031 1.00 59.88  ? 441 ILE T O   1 
ATOM 35740 C CB  . ILE T 1 207 ? 233.586 168.112 157.123 1.00 59.88  ? 441 ILE T CB  1 
ATOM 35741 C CG1 . ILE T 1 207 ? 232.270 168.007 156.352 1.00 59.88  ? 441 ILE T CG1 1 
ATOM 35742 C CG2 . ILE T 1 207 ? 233.591 167.475 158.505 1.00 59.88  ? 441 ILE T CG2 1 
ATOM 35743 C CD1 . ILE T 1 207 ? 231.882 166.594 156.055 1.00 59.88  ? 441 ILE T CD1 1 
ATOM 35744 N N   . ILE T 1 208 ? 233.146 170.695 159.078 1.00 56.05  ? 442 ILE T N   1 
ATOM 35745 C CA  . ILE T 1 208 ? 232.293 171.701 159.709 1.00 56.05  ? 442 ILE T CA  1 
ATOM 35746 C C   . ILE T 1 208 ? 233.050 173.022 159.776 1.00 56.05  ? 442 ILE T C   1 
ATOM 35747 O O   . ILE T 1 208 ? 234.116 173.109 160.393 1.00 56.05  ? 442 ILE T O   1 
ATOM 35748 C CB  . ILE T 1 208 ? 231.813 171.279 161.111 1.00 56.05  ? 442 ILE T CB  1 
ATOM 35749 C CG1 . ILE T 1 208 ? 230.909 170.042 161.103 1.00 56.05  ? 442 ILE T CG1 1 
ATOM 35750 C CG2 . ILE T 1 208 ? 231.032 172.396 161.761 1.00 56.05  ? 442 ILE T CG2 1 
ATOM 35751 C CD1 . ILE T 1 208 ? 231.595 168.727 161.275 1.00 56.05  ? 442 ILE T CD1 1 
ATOM 35752 N N   . ASP T 1 209 ? 232.496 174.055 159.152 1.00 60.79  ? 443 ASP T N   1 
ATOM 35753 C CA  . ASP T 1 209 ? 233.069 175.387 159.241 1.00 60.79  ? 443 ASP T CA  1 
ATOM 35754 C C   . ASP T 1 209 ? 232.734 176.008 160.595 1.00 60.79  ? 443 ASP T C   1 
ATOM 35755 O O   . ASP T 1 209 ? 231.850 175.541 161.316 1.00 60.79  ? 443 ASP T O   1 
ATOM 35756 C CB  . ASP T 1 209 ? 232.551 176.269 158.103 1.00 60.79  ? 443 ASP T CB  1 
ATOM 35757 C CG  . ASP T 1 209 ? 233.497 177.409 157.761 1.00 60.79  ? 443 ASP T CG  1 
ATOM 35758 O OD1 . ASP T 1 209 ? 234.366 177.744 158.593 1.00 60.79  ? 443 ASP T OD1 1 
ATOM 35759 O OD2 . ASP T 1 209 ? 233.366 177.974 156.655 1.00 60.79  ? 443 ASP T OD2 1 
ATOM 35760 N N   . GLY T 1 210 ? 233.468 177.071 160.940 1.00 61.03  ? 444 GLY T N   1 
ATOM 35761 C CA  . GLY T 1 210 ? 233.232 177.756 162.201 1.00 61.03  ? 444 GLY T CA  1 
ATOM 35762 C C   . GLY T 1 210 ? 231.876 178.427 162.277 1.00 61.03  ? 444 GLY T C   1 
ATOM 35763 O O   . GLY T 1 210 ? 231.240 178.425 163.336 1.00 61.03  ? 444 GLY T O   1 
ATOM 35764 N N   . ARG T 1 211 ? 231.415 178.993 161.157 1.00 61.30  ? 445 ARG T N   1 
ATOM 35765 C CA  . ARG T 1 211 ? 230.064 179.539 161.066 1.00 61.30  ? 445 ARG T CA  1 
ATOM 35766 C C   . ARG T 1 211 ? 229.018 178.460 161.303 1.00 61.30  ? 445 ARG T C   1 
ATOM 35767 O O   . ARG T 1 211 ? 228.031 178.680 162.023 1.00 61.30  ? 445 ARG T O   1 
ATOM 35768 C CB  . ARG T 1 211 ? 229.870 180.171 159.688 1.00 61.30  ? 445 ARG T CB  1 
ATOM 35769 C CG  . ARG T 1 211 ? 228.429 180.272 159.210 1.00 61.30  ? 445 ARG T CG  1 
ATOM 35770 C CD  . ARG T 1 211 ? 228.370 180.605 157.732 1.00 61.30  ? 445 ARG T CD  1 
ATOM 35771 N NE  . ARG T 1 211 ? 227.080 180.260 157.148 1.00 61.30  ? 445 ARG T NE  1 
ATOM 35772 C CZ  . ARG T 1 211 ? 226.552 180.865 156.093 1.00 61.30  ? 445 ARG T CZ  1 
ATOM 35773 N NH1 . ARG T 1 211 ? 227.181 181.854 155.477 1.00 61.30  ? 445 ARG T NH1 1 
ATOM 35774 N NH2 . ARG T 1 211 ? 225.365 180.468 155.644 1.00 61.30  ? 445 ARG T NH2 1 
ATOM 35775 N N   . GLU T 1 212 ? 229.242 177.282 160.716 1.00 60.05  ? 446 GLU T N   1 
ATOM 35776 C CA  . GLU T 1 212 ? 228.326 176.157 160.841 1.00 60.05  ? 446 GLU T CA  1 
ATOM 35777 C C   . GLU T 1 212 ? 228.210 175.700 162.287 1.00 60.05  ? 446 GLU T C   1 
ATOM 35778 O O   . GLU T 1 212 ? 227.100 175.513 162.796 1.00 60.05  ? 446 GLU T O   1 
ATOM 35779 C CB  . GLU T 1 212 ? 228.820 175.014 159.957 1.00 60.05  ? 446 GLU T CB  1 
ATOM 35780 C CG  . GLU T 1 212 ? 227.876 173.849 159.816 1.00 60.05  ? 446 GLU T CG  1 
ATOM 35781 C CD  . GLU T 1 212 ? 226.691 174.171 158.931 1.00 60.05  ? 446 GLU T CD  1 
ATOM 35782 O OE1 . GLU T 1 212 ? 226.808 175.077 158.080 1.00 60.05  ? 446 GLU T OE1 1 
ATOM 35783 O OE2 . GLU T 1 212 ? 225.652 173.496 159.065 1.00 60.05  ? 446 GLU T OE2 1 
ATOM 35784 N N   . ALA T 1 213 ? 229.345 175.578 162.979 1.00 55.24  ? 447 ALA T N   1 
ATOM 35785 C CA  . ALA T 1 213 ? 229.334 175.123 164.364 1.00 55.24  ? 447 ALA T CA  1 
ATOM 35786 C C   . ALA T 1 213 ? 228.775 176.184 165.303 1.00 55.24  ? 447 ALA T C   1 
ATOM 35787 O O   . ALA T 1 213 ? 228.117 175.850 166.294 1.00 55.24  ? 447 ALA T O   1 
ATOM 35788 C CB  . ALA T 1 213 ? 230.740 174.718 164.792 1.00 55.24  ? 447 ALA T CB  1 
ATOM 35789 N N   . VAL T 1 214 ? 229.017 177.465 165.007 1.00 56.23  ? 448 VAL T N   1 
ATOM 35790 C CA  . VAL T 1 214 ? 228.494 178.535 165.856 1.00 56.23  ? 448 VAL T CA  1 
ATOM 35791 C C   . VAL T 1 214 ? 226.973 178.621 165.742 1.00 56.23  ? 448 VAL T C   1 
ATOM 35792 O O   . VAL T 1 214 ? 226.265 178.705 166.757 1.00 56.23  ? 448 VAL T O   1 
ATOM 35793 C CB  . VAL T 1 214 ? 229.185 179.867 165.509 1.00 56.23  ? 448 VAL T CB  1 
ATOM 35794 C CG1 . VAL T 1 214 ? 228.359 181.061 165.958 1.00 56.23  ? 448 VAL T CG1 1 
ATOM 35795 C CG2 . VAL T 1 214 ? 230.551 179.917 166.159 1.00 56.23  ? 448 VAL T CG2 1 
ATOM 35796 N N   . LEU T 1 215 ? 226.445 178.559 164.512 1.00 55.33  ? 449 LEU T N   1 
ATOM 35797 C CA  . LEU T 1 215 ? 224.994 178.549 164.323 1.00 55.33  ? 449 LEU T CA  1 
ATOM 35798 C C   . LEU T 1 215 ? 224.369 177.272 164.874 1.00 55.33  ? 449 LEU T C   1 
ATOM 35799 O O   . LEU T 1 215 ? 223.257 177.302 165.410 1.00 55.33  ? 449 LEU T O   1 
ATOM 35800 C CB  . LEU T 1 215 ? 224.658 178.712 162.842 1.00 55.33  ? 449 LEU T CB  1 
ATOM 35801 C CG  . LEU T 1 215 ? 224.829 180.113 162.256 1.00 55.33  ? 449 LEU T CG  1 
ATOM 35802 C CD1 . LEU T 1 215 ? 224.619 180.095 160.751 1.00 55.33  ? 449 LEU T CD1 1 
ATOM 35803 C CD2 . LEU T 1 215 ? 223.867 181.081 162.921 1.00 55.33  ? 449 LEU T CD2 1 
ATOM 35804 N N   . PHE T 1 216 ? 225.091 176.154 164.773 1.00 52.50  ? 450 PHE T N   1 
ATOM 35805 C CA  . PHE T 1 216 ? 224.651 174.879 165.326 1.00 52.50  ? 450 PHE T CA  1 
ATOM 35806 C C   . PHE T 1 216 ? 224.515 174.945 166.844 1.00 52.50  ? 450 PHE T C   1 
ATOM 35807 O O   . PHE T 1 216 ? 223.503 174.512 167.416 1.00 52.50  ? 450 PHE T O   1 
ATOM 35808 C CB  . PHE T 1 216 ? 225.672 173.828 164.895 1.00 52.50  ? 450 PHE T CB  1 
ATOM 35809 C CG  . PHE T 1 216 ? 225.422 172.457 165.412 1.00 52.50  ? 450 PHE T CG  1 
ATOM 35810 C CD1 . PHE T 1 216 ? 224.497 171.635 164.803 1.00 52.50  ? 450 PHE T CD1 1 
ATOM 35811 C CD2 . PHE T 1 216 ? 226.175 171.959 166.460 1.00 52.50  ? 450 PHE T CD2 1 
ATOM 35812 C CE1 . PHE T 1 216 ? 224.296 170.358 165.259 1.00 52.50  ? 450 PHE T CE1 1 
ATOM 35813 C CE2 . PHE T 1 216 ? 225.982 170.683 166.917 1.00 52.50  ? 450 PHE T CE2 1 
ATOM 35814 C CZ  . PHE T 1 216 ? 225.037 169.885 166.319 1.00 52.50  ? 450 PHE T CZ  1 
ATOM 35815 N N   . LEU T 1 217 ? 225.517 175.523 167.509 1.00 51.65  ? 451 LEU T N   1 
ATOM 35816 C CA  . LEU T 1 217 ? 225.491 175.636 168.962 1.00 51.65  ? 451 LEU T CA  1 
ATOM 35817 C C   . LEU T 1 217 ? 224.439 176.635 169.424 1.00 51.65  ? 451 LEU T C   1 
ATOM 35818 O O   . LEU T 1 217 ? 223.779 176.415 170.447 1.00 51.65  ? 451 LEU T O   1 
ATOM 35819 C CB  . LEU T 1 217 ? 226.872 176.030 169.473 1.00 51.65  ? 451 LEU T CB  1 
ATOM 35820 C CG  . LEU T 1 217 ? 227.223 175.465 170.841 1.00 51.65  ? 451 LEU T CG  1 
ATOM 35821 C CD1 . LEU T 1 217 ? 227.157 173.956 170.794 1.00 51.65  ? 451 LEU T CD1 1 
ATOM 35822 C CD2 . LEU T 1 217 ? 228.601 175.924 171.262 1.00 51.65  ? 451 LEU T CD2 1 
ATOM 35823 N N   . ARG T 1 218 ? 224.258 177.731 168.677 1.00 57.72  ? 452 ARG T N   1 
ATOM 35824 C CA  . ARG T 1 218 ? 223.200 178.683 169.003 1.00 57.72  ? 452 ARG T CA  1 
ATOM 35825 C C   . ARG T 1 218 ? 221.818 178.064 168.831 1.00 57.72  ? 452 ARG T C   1 
ATOM 35826 O O   . ARG T 1 218 ? 220.905 178.342 169.619 1.00 57.72  ? 452 ARG T O   1 
ATOM 35827 C CB  . ARG T 1 218 ? 223.329 179.933 168.136 1.00 57.72  ? 452 ARG T CB  1 
ATOM 35828 C CG  . ARG T 1 218 ? 224.051 181.083 168.802 1.00 57.72  ? 452 ARG T CG  1 
ATOM 35829 C CD  . ARG T 1 218 ? 223.688 182.386 168.123 1.00 57.72  ? 452 ARG T CD  1 
ATOM 35830 N NE  . ARG T 1 218 ? 223.982 183.543 168.956 1.00 57.72  ? 452 ARG T NE  1 
ATOM 35831 C CZ  . ARG T 1 218 ? 223.630 184.786 168.657 1.00 57.72  ? 452 ARG T CZ  1 
ATOM 35832 N NH1 . ARG T 1 218 ? 222.966 185.067 167.548 1.00 57.72  ? 452 ARG T NH1 1 
ATOM 35833 N NH2 . ARG T 1 218 ? 223.952 185.770 169.491 1.00 57.72  ? 452 ARG T NH2 1 
ATOM 35834 N N   . LYS T 1 219 ? 221.652 177.209 167.817 1.00 57.29  ? 453 LYS T N   1 
ATOM 35835 C CA  . LYS T 1 219 ? 220.367 176.555 167.600 1.00 57.29  ? 453 LYS T CA  1 
ATOM 35836 C C   . LYS T 1 219 ? 220.067 175.541 168.694 1.00 57.29  ? 453 LYS T C   1 
ATOM 35837 O O   . LYS T 1 219 ? 218.919 175.427 169.138 1.00 57.29  ? 453 LYS T O   1 
ATOM 35838 C CB  . LYS T 1 219 ? 220.346 175.893 166.226 1.00 57.29  ? 453 LYS T CB  1 
ATOM 35839 C CG  . LYS T 1 219 ? 218.987 175.391 165.807 1.00 57.29  ? 453 LYS T CG  1 
ATOM 35840 C CD  . LYS T 1 219 ? 219.025 174.910 164.378 1.00 57.29  ? 453 LYS T CD  1 
ATOM 35841 C CE  . LYS T 1 219 ? 219.125 176.078 163.413 1.00 57.29  ? 453 LYS T CE  1 
ATOM 35842 N NZ  . LYS T 1 219 ? 219.039 175.637 161.997 1.00 57.29  ? 453 LYS T NZ  1 
ATOM 35843 N N   . ILE T 1 220 ? 221.085 174.810 169.156 1.00 53.92  ? 454 ILE T N   1 
ATOM 35844 C CA  . ILE T 1 220 ? 220.873 173.893 170.276 1.00 53.92  ? 454 ILE T CA  1 
ATOM 35845 C C   . ILE T 1 220 ? 220.588 174.663 171.565 1.00 53.92  ? 454 ILE T C   1 
ATOM 35846 O O   . ILE T 1 220 ? 219.747 174.248 172.374 1.00 53.92  ? 454 ILE T O   1 
ATOM 35847 C CB  . ILE T 1 220 ? 222.067 172.932 170.414 1.00 53.92  ? 454 ILE T CB  1 
ATOM 35848 C CG1 . ILE T 1 220 ? 222.100 172.003 169.212 1.00 53.92  ? 454 ILE T CG1 1 
ATOM 35849 C CG2 . ILE T 1 220 ? 221.995 172.088 171.680 1.00 53.92  ? 454 ILE T CG2 1 
ATOM 35850 C CD1 . ILE T 1 220 ? 223.276 171.112 169.190 1.00 53.92  ? 454 ILE T CD1 1 
ATOM 35851 N N   . LYS T 1 221 ? 221.249 175.811 171.756 1.00 56.30  ? 455 LYS T N   1 
ATOM 35852 C CA  . LYS T 1 221 ? 220.983 176.651 172.923 1.00 56.30  ? 455 LYS T CA  1 
ATOM 35853 C C   . LYS T 1 221 ? 219.549 177.171 172.924 1.00 56.30  ? 455 LYS T C   1 
ATOM 35854 O O   . LYS T 1 221 ? 218.868 177.136 173.958 1.00 56.30  ? 455 LYS T O   1 
ATOM 35855 C CB  . LYS T 1 221 ? 221.978 177.810 172.956 1.00 56.30  ? 455 LYS T CB  1 
ATOM 35856 C CG  . LYS T 1 221 ? 221.595 178.957 173.872 1.00 56.30  ? 455 LYS T CG  1 
ATOM 35857 C CD  . LYS T 1 221 ? 222.583 180.104 173.749 1.00 56.30  ? 455 LYS T CD  1 
ATOM 35858 C CE  . LYS T 1 221 ? 222.061 181.364 174.413 1.00 56.30  ? 455 LYS T CE  1 
ATOM 35859 N NZ  . LYS T 1 221 ? 221.999 181.224 175.893 1.00 56.30  ? 455 LYS T NZ  1 
ATOM 35860 N N   . ALA T 1 222 ? 219.058 177.605 171.761 1.00 58.56  ? 456 ALA T N   1 
ATOM 35861 C CA  . ALA T 1 222 ? 217.669 178.040 171.653 1.00 58.56  ? 456 ALA T CA  1 
ATOM 35862 C C   . ALA T 1 222 ? 216.691 176.878 171.800 1.00 58.56  ? 456 ALA T C   1 
ATOM 35863 O O   . ALA T 1 222 ? 215.583 177.068 172.314 1.00 58.56  ? 456 ALA T O   1 
ATOM 35864 C CB  . ALA T 1 222 ? 217.444 178.754 170.320 1.00 58.56  ? 456 ALA T CB  1 
ATOM 35865 N N   . ALA T 1 223 ? 217.074 175.677 171.363 1.00 58.71  ? 457 ALA T N   1 
ATOM 35866 C CA  . ALA T 1 223 ? 216.175 174.534 171.474 1.00 58.71  ? 457 ALA T CA  1 
ATOM 35867 C C   . ALA T 1 223 ? 216.083 173.999 172.897 1.00 58.71  ? 457 ALA T C   1 
ATOM 35868 O O   . ALA T 1 223 ? 215.040 173.462 173.281 1.00 58.71  ? 457 ALA T O   1 
ATOM 35869 C CB  . ALA T 1 223 ? 216.621 173.421 170.528 1.00 58.71  ? 457 ALA T CB  1 
ATOM 35870 N N   . VAL T 1 224 ? 217.146 174.127 173.687 1.00 61.15  ? 458 VAL T N   1 
ATOM 35871 C CA  . VAL T 1 224 ? 217.109 173.644 175.066 1.00 61.15  ? 458 VAL T CA  1 
ATOM 35872 C C   . VAL T 1 224 ? 216.537 174.702 176.006 1.00 61.15  ? 458 VAL T C   1 
ATOM 35873 O O   . VAL T 1 224 ? 215.792 174.374 176.935 1.00 61.15  ? 458 VAL T O   1 
ATOM 35874 C CB  . VAL T 1 224 ? 218.518 173.175 175.496 1.00 61.15  ? 458 VAL T CB  1 
ATOM 35875 C CG1 . VAL T 1 224 ? 218.554 172.752 176.960 1.00 61.15  ? 458 VAL T CG1 1 
ATOM 35876 C CG2 . VAL T 1 224 ? 218.962 172.011 174.630 1.00 61.15  ? 458 VAL T CG2 1 
ATOM 35877 N N   . GLU T 1 225 ? 216.842 175.985 175.768 1.00 61.59  ? 459 GLU T N   1 
ATOM 35878 C CA  . GLU T 1 225 ? 216.206 177.051 176.541 1.00 61.59  ? 459 GLU T CA  1 
ATOM 35879 C C   . GLU T 1 225 ? 214.707 177.126 176.282 1.00 61.59  ? 459 GLU T C   1 
ATOM 35880 O O   . GLU T 1 225 ? 213.932 177.404 177.204 1.00 61.59  ? 459 GLU T O   1 
ATOM 35881 C CB  . GLU T 1 225 ? 216.853 178.398 176.230 1.00 61.59  ? 459 GLU T CB  1 
ATOM 35882 C CG  . GLU T 1 225 ? 218.224 178.583 176.837 1.00 61.59  ? 459 GLU T CG  1 
ATOM 35883 C CD  . GLU T 1 225 ? 218.711 180.014 176.746 1.00 61.59  ? 459 GLU T CD  1 
ATOM 35884 O OE1 . GLU T 1 225 ? 217.864 180.931 176.713 1.00 61.59  ? 459 GLU T OE1 1 
ATOM 35885 O OE2 . GLU T 1 225 ? 219.941 180.223 176.714 1.00 61.59  ? 459 GLU T OE2 1 
ATOM 35886 N N   . ASN T 1 226 ? 214.282 176.887 175.047 1.00 61.00  ? 460 ASN T N   1 
ATOM 35887 C CA  . ASN T 1 226 ? 212.866 176.887 174.686 1.00 61.00  ? 460 ASN T CA  1 
ATOM 35888 C C   . ASN T 1 226 ? 212.583 175.669 173.819 1.00 61.00  ? 460 ASN T C   1 
ATOM 35889 O O   . ASN T 1 226 ? 212.965 175.657 172.632 1.00 61.00  ? 460 ASN T O   1 
ATOM 35890 C CB  . ASN T 1 226 ? 212.492 178.174 173.956 1.00 61.00  ? 460 ASN T CB  1 
ATOM 35891 C CG  . ASN T 1 226 ? 210.997 178.405 173.908 1.00 61.00  ? 460 ASN T CG  1 
ATOM 35892 O OD1 . ASN T 1 226 ? 210.217 177.615 174.438 1.00 61.00  ? 460 ASN T OD1 1 
ATOM 35893 N ND2 . ASN T 1 226 ? 210.589 179.496 173.272 1.00 61.00  ? 460 ASN T ND2 1 
ATOM 35894 N N   . PRO T 1 227 ? 211.933 174.631 174.350 1.00 59.08  ? 461 PRO T N   1 
ATOM 35895 C CA  . PRO T 1 227 ? 211.635 173.440 173.547 1.00 59.08  ? 461 PRO T CA  1 
ATOM 35896 C C   . PRO T 1 227 ? 210.395 173.549 172.673 1.00 59.08  ? 461 PRO T C   1 
ATOM 35897 O O   . PRO T 1 227 ? 209.890 172.517 172.225 1.00 59.08  ? 461 PRO T O   1 
ATOM 35898 C CB  . PRO T 1 227 ? 211.453 172.350 174.613 1.00 59.08  ? 461 PRO T CB  1 
ATOM 35899 C CG  . PRO T 1 227 ? 210.992 173.078 175.811 1.00 59.08  ? 461 PRO T CG  1 
ATOM 35900 C CD  . PRO T 1 227 ? 211.663 174.417 175.780 1.00 59.08  ? 461 PRO T CD  1 
ATOM 35901 N N   . ALA T 1 228 ? 209.867 174.748 172.438 1.00 59.82  ? 462 ALA T N   1 
ATOM 35902 C CA  . ALA T 1 228 ? 208.842 174.941 171.423 1.00 59.82  ? 462 ALA T CA  1 
ATOM 35903 C C   . ALA T 1 228 ? 209.431 175.200 170.044 1.00 59.82  ? 462 ALA T C   1 
ATOM 35904 O O   . ALA T 1 228 ? 208.702 175.138 169.048 1.00 59.82  ? 462 ALA T O   1 
ATOM 35905 C CB  . ALA T 1 228 ? 207.920 176.101 171.811 1.00 59.82  ? 462 ALA T CB  1 
ATOM 35906 N N   . ILE T 1 229 ? 210.734 175.481 169.972 1.00 61.96  ? 463 ILE T N   1 
ATOM 35907 C CA  . ILE T 1 229 ? 211.406 175.720 168.700 1.00 61.96  ? 463 ILE T CA  1 
ATOM 35908 C C   . ILE T 1 229 ? 211.466 174.441 167.873 1.00 61.96  ? 463 ILE T C   1 
ATOM 35909 O O   . ILE T 1 229 ? 211.411 174.486 166.637 1.00 61.96  ? 463 ILE T O   1 
ATOM 35910 C CB  . ILE T 1 229 ? 212.805 176.309 168.967 1.00 61.96  ? 463 ILE T CB  1 
ATOM 35911 C CG1 . ILE T 1 229 ? 212.697 177.511 169.906 1.00 61.96  ? 463 ILE T CG1 1 
ATOM 35912 C CG2 . ILE T 1 229 ? 213.494 176.733 167.683 1.00 61.96  ? 463 ILE T CG2 1 
ATOM 35913 C CD1 . ILE T 1 229 ? 211.907 178.664 169.335 1.00 61.96  ? 463 ILE T CD1 1 
ATOM 35914 N N   . ILE T 1 230 ? 211.539 173.285 168.535 1.00 63.61  ? 464 ILE T N   1 
ATOM 35915 C CA  . ILE T 1 230 ? 211.727 172.021 167.831 1.00 63.61  ? 464 ILE T CA  1 
ATOM 35916 C C   . ILE T 1 230 ? 210.455 171.602 167.091 1.00 63.61  ? 464 ILE T C   1 
ATOM 35917 O O   . ILE T 1 230 ? 210.524 170.914 166.065 1.00 63.61  ? 464 ILE T O   1 
ATOM 35918 C CB  . ILE T 1 230 ? 212.226 170.958 168.831 1.00 63.61  ? 464 ILE T CB  1 
ATOM 35919 C CG1 . ILE T 1 230 ? 212.695 169.698 168.119 1.00 63.61  ? 464 ILE T CG1 1 
ATOM 35920 C CG2 . ILE T 1 230 ? 211.174 170.608 169.870 1.00 63.61  ? 464 ILE T CG2 1 
ATOM 35921 C CD1 . ILE T 1 230 ? 213.470 168.812 169.017 1.00 63.61  ? 464 ILE T CD1 1 
ATOM 35922 N N   . VAL T 1 231 ? 209.282 172.034 167.565 1.00 62.10  ? 465 VAL T N   1 
ATOM 35923 C CA  . VAL T 1 231 ? 208.050 171.852 166.802 1.00 62.10  ? 465 VAL T CA  1 
ATOM 35924 C C   . VAL T 1 231 ? 207.758 173.084 165.956 1.00 62.10  ? 465 VAL T C   1 
ATOM 35925 O O   . VAL T 1 231 ? 207.019 172.991 164.963 1.00 62.10  ? 465 VAL T O   1 
ATOM 35926 C CB  . VAL T 1 231 ? 206.891 171.496 167.762 1.00 62.10  ? 465 VAL T CB  1 
ATOM 35927 C CG1 . VAL T 1 231 ? 206.509 172.679 168.640 1.00 62.10  ? 465 VAL T CG1 1 
ATOM 35928 C CG2 . VAL T 1 231 ? 205.685 170.912 167.026 1.00 62.10  ? 465 VAL T CG2 1 
ATOM 35929 N N   . ALA T 1 232 ? 208.362 174.228 166.286 1.00 66.32  ? 466 ALA T N   1 
ATOM 35930 C CA  . ALA T 1 232 ? 208.187 175.441 165.498 1.00 66.32  ? 466 ALA T CA  1 
ATOM 35931 C C   . ALA T 1 232 ? 208.878 175.367 164.142 1.00 66.32  ? 466 ALA T C   1 
ATOM 35932 O O   . ALA T 1 232 ? 208.382 175.945 163.169 1.00 66.32  ? 466 ALA T O   1 
ATOM 35933 C CB  . ALA T 1 232 ? 208.714 176.640 166.279 1.00 66.32  ? 466 ALA T CB  1 
ATOM 35934 N N   . GLY T 1 233 ? 210.006 174.671 164.052 1.00 67.05  ? 467 GLY T N   1 
ATOM 35935 C CA  . GLY T 1 233 ? 210.728 174.583 162.799 1.00 67.05  ? 467 GLY T CA  1 
ATOM 35936 C C   . GLY T 1 233 ? 211.618 175.773 162.498 1.00 67.05  ? 467 GLY T C   1 
ATOM 35937 O O   . GLY T 1 233 ? 211.383 176.497 161.526 1.00 67.05  ? 467 GLY T O   1 
ATOM 35938 N N   . LEU T 1 234 ? 212.639 175.990 163.322 1.00 72.77  ? 468 LEU T N   1 
ATOM 35939 C CA  . LEU T 1 234 ? 213.627 177.036 163.059 1.00 72.77  ? 468 LEU T CA  1 
ATOM 35940 C C   . LEU T 1 234 ? 215.028 176.466 162.859 1.00 72.77  ? 468 LEU T C   1 
ATOM 35941 O O   . LEU T 1 234 ? 215.386 175.445 163.440 1.00 72.77  ? 468 LEU T O   1 
ATOM 35942 C CB  . LEU T 1 234 ? 213.655 178.054 164.196 1.00 72.77  ? 468 LEU T CB  1 
ATOM 35943 C CG  . LEU T 1 234 ? 212.521 179.070 164.202 1.00 72.77  ? 468 LEU T CG  1 
ATOM 35944 C CD1 . LEU T 1 234 ? 212.346 179.675 165.583 1.00 72.77  ? 468 LEU T CD1 1 
ATOM 35945 C CD2 . LEU T 1 234 ? 212.778 180.145 163.164 1.00 72.77  ? 468 LEU T CD2 1 
ATOM 35946 O OXT . LEU T 1 234 ? 215.843 177.020 162.121 1.00 72.77  ? 468 LEU T OXT 1 
ATOM 35947 N N   . GLY U 1 1   ? 214.363 157.512 159.635 1.00 139.75 ? 235 GLY U N   1 
ATOM 35948 C CA  . GLY U 1 1   ? 214.672 156.124 159.925 1.00 139.75 ? 235 GLY U CA  1 
ATOM 35949 C C   . GLY U 1 1   ? 214.972 155.310 158.684 1.00 139.75 ? 235 GLY U C   1 
ATOM 35950 O O   . GLY U 1 1   ? 214.537 154.166 158.559 1.00 139.75 ? 235 GLY U O   1 
ATOM 35951 N N   . THR U 1 2   ? 215.720 155.904 157.760 1.00 140.73 ? 236 THR U N   1 
ATOM 35952 C CA  . THR U 1 2   ? 216.080 155.257 156.508 1.00 140.73 ? 236 THR U CA  1 
ATOM 35953 C C   . THR U 1 2   ? 217.585 155.032 156.447 1.00 140.73 ? 236 THR U C   1 
ATOM 35954 O O   . THR U 1 2   ? 218.369 155.880 156.883 1.00 140.73 ? 236 THR U O   1 
ATOM 35955 C CB  . THR U 1 2   ? 215.632 156.096 155.310 1.00 140.73 ? 236 THR U CB  1 
ATOM 35956 O OG1 . THR U 1 2   ? 216.160 157.423 155.429 1.00 140.73 ? 236 THR U OG1 1 
ATOM 35957 C CG2 . THR U 1 2   ? 214.114 156.165 155.247 1.00 140.73 ? 236 THR U CG2 1 
ATOM 35958 N N   . ARG U 1 3   ? 217.981 153.887 155.902 1.00 138.35 ? 237 ARG U N   1 
ATOM 35959 C CA  . ARG U 1 3   ? 219.393 153.545 155.734 1.00 138.35 ? 237 ARG U CA  1 
ATOM 35960 C C   . ARG U 1 3   ? 219.917 154.005 154.376 1.00 138.35 ? 237 ARG U C   1 
ATOM 35961 O O   . ARG U 1 3   ? 220.497 153.228 153.619 1.00 138.35 ? 237 ARG U O   1 
ATOM 35962 C CB  . ARG U 1 3   ? 219.586 152.044 155.908 1.00 138.35 ? 237 ARG U CB  1 
ATOM 35963 C CG  . ARG U 1 3   ? 219.268 151.503 157.294 1.00 138.35 ? 237 ARG U CG  1 
ATOM 35964 C CD  . ARG U 1 3   ? 220.142 152.119 158.371 1.00 138.35 ? 237 ARG U CD  1 
ATOM 35965 N NE  . ARG U 1 3   ? 219.426 153.122 159.150 1.00 138.35 ? 237 ARG U NE  1 
ATOM 35966 C CZ  . ARG U 1 3   ? 219.786 153.525 160.360 1.00 138.35 ? 237 ARG U CZ  1 
ATOM 35967 N NH1 . ARG U 1 3   ? 220.852 153.027 160.966 1.00 138.35 ? 237 ARG U NH1 1 
ATOM 35968 N NH2 . ARG U 1 3   ? 219.058 154.449 160.979 1.00 138.35 ? 237 ARG U NH2 1 
ATOM 35969 N N   . SER U 1 4   ? 219.717 155.279 154.056 1.00 141.70 ? 238 SER U N   1 
ATOM 35970 C CA  . SER U 1 4   ? 220.060 155.824 152.749 1.00 141.70 ? 238 SER U CA  1 
ATOM 35971 C C   . SER U 1 4   ? 221.292 156.711 152.862 1.00 141.70 ? 238 SER U C   1 
ATOM 35972 O O   . SER U 1 4   ? 221.334 157.624 153.693 1.00 141.70 ? 238 SER U O   1 
ATOM 35973 C CB  . SER U 1 4   ? 218.888 156.614 152.162 1.00 141.70 ? 238 SER U CB  1 
ATOM 35974 O OG  . SER U 1 4   ? 218.428 157.597 153.071 1.00 141.70 ? 238 SER U OG  1 
ATOM 35975 N N   . GLU U 1 5   ? 222.290 156.435 152.025 1.00 143.90 ? 239 GLU U N   1 
ATOM 35976 C CA  . GLU U 1 5   ? 223.515 157.216 151.956 1.00 143.90 ? 239 GLU U CA  1 
ATOM 35977 C C   . GLU U 1 5   ? 223.850 157.479 150.496 1.00 143.90 ? 239 GLU U C   1 
ATOM 35978 O O   . GLU U 1 5   ? 223.425 156.739 149.604 1.00 143.90 ? 239 GLU U O   1 
ATOM 35979 C CB  . GLU U 1 5   ? 224.694 156.497 152.631 1.00 143.90 ? 239 GLU U CB  1 
ATOM 35980 C CG  . GLU U 1 5   ? 224.553 156.306 154.132 1.00 143.90 ? 239 GLU U CG  1 
ATOM 35981 C CD  . GLU U 1 5   ? 223.843 155.014 154.488 1.00 143.90 ? 239 GLU U CD  1 
ATOM 35982 O OE1 . GLU U 1 5   ? 223.498 154.249 153.563 1.00 143.90 ? 239 GLU U OE1 1 
ATOM 35983 O OE2 . GLU U 1 5   ? 223.636 154.757 155.691 1.00 143.90 ? 239 GLU U OE2 1 
ATOM 35984 N N   . GLN U 1 6   ? 224.615 158.538 150.254 1.00 144.09 ? 240 GLN U N   1 
ATOM 35985 C CA  . GLN U 1 6   ? 225.035 158.893 148.908 1.00 144.09 ? 240 GLN U CA  1 
ATOM 35986 C C   . GLN U 1 6   ? 226.540 159.125 148.860 1.00 144.09 ? 240 GLN U C   1 
ATOM 35987 O O   . GLN U 1 6   ? 227.234 159.126 149.880 1.00 144.09 ? 240 GLN U O   1 
ATOM 35988 C CB  . GLN U 1 6   ? 224.276 160.126 148.381 1.00 144.09 ? 240 GLN U CB  1 
ATOM 35989 C CG  . GLN U 1 6   ? 224.409 161.449 149.157 1.00 144.09 ? 240 GLN U CG  1 
ATOM 35990 C CD  . GLN U 1 6   ? 223.590 161.527 150.448 1.00 144.09 ? 240 GLN U CD  1 
ATOM 35991 O OE1 . GLN U 1 6   ? 223.338 160.528 151.121 1.00 144.09 ? 240 GLN U OE1 1 
ATOM 35992 N NE2 . GLN U 1 6   ? 223.145 162.733 150.775 1.00 144.09 ? 240 GLN U NE2 1 
ATOM 35993 N N   . ARG U 1 7   ? 227.034 159.328 147.639 1.00 144.90 ? 241 ARG U N   1 
ATOM 35994 C CA  . ARG U 1 7   ? 228.462 159.313 147.348 1.00 144.90 ? 241 ARG U CA  1 
ATOM 35995 C C   . ARG U 1 7   ? 228.926 160.654 146.795 1.00 144.90 ? 241 ARG U C   1 
ATOM 35996 O O   . ARG U 1 7   ? 229.596 160.693 145.757 1.00 144.90 ? 241 ARG U O   1 
ATOM 35997 C CB  . ARG U 1 7   ? 228.783 158.204 146.341 1.00 144.90 ? 241 ARG U CB  1 
ATOM 35998 C CG  . ARG U 1 7   ? 228.689 156.783 146.876 1.00 144.90 ? 241 ARG U CG  1 
ATOM 35999 C CD  . ARG U 1 7   ? 229.503 156.588 148.141 1.00 144.90 ? 241 ARG U CD  1 
ATOM 36000 N NE  . ARG U 1 7   ? 228.661 156.407 149.316 1.00 144.90 ? 241 ARG U NE  1 
ATOM 36001 C CZ  . ARG U 1 7   ? 229.084 156.538 150.565 1.00 144.90 ? 241 ARG U CZ  1 
ATOM 36002 N NH1 . ARG U 1 7   ? 230.339 156.857 150.839 1.00 144.90 ? 241 ARG U NH1 1 
ATOM 36003 N NH2 . ARG U 1 7   ? 228.230 156.338 151.564 1.00 144.90 ? 241 ARG U NH2 1 
ATOM 36004 N N   . VAL U 1 8   ? 228.553 161.753 147.457 1.00 137.10 ? 242 VAL U N   1 
ATOM 36005 C CA  . VAL U 1 8   ? 228.847 163.083 146.935 1.00 137.10 ? 242 VAL U CA  1 
ATOM 36006 C C   . VAL U 1 8   ? 230.345 163.368 147.015 1.00 137.10 ? 242 VAL U C   1 
ATOM 36007 O O   . VAL U 1 8   ? 231.012 163.074 148.017 1.00 137.10 ? 242 VAL U O   1 
ATOM 36008 C CB  . VAL U 1 8   ? 227.994 164.143 147.664 1.00 137.10 ? 242 VAL U CB  1 
ATOM 36009 C CG1 . VAL U 1 8   ? 228.217 164.132 149.171 1.00 137.10 ? 242 VAL U CG1 1 
ATOM 36010 C CG2 . VAL U 1 8   ? 228.239 165.538 147.093 1.00 137.10 ? 242 VAL U CG2 1 
ATOM 36011 N N   . LYS U 1 9   ? 230.894 163.881 145.917 1.00 135.01 ? 243 LYS U N   1 
ATOM 36012 C CA  . LYS U 1 9   ? 232.314 164.173 145.789 1.00 135.01 ? 243 LYS U CA  1 
ATOM 36013 C C   . LYS U 1 9   ? 232.528 165.675 145.903 1.00 135.01 ? 243 LYS U C   1 
ATOM 36014 O O   . LYS U 1 9   ? 231.817 166.458 145.264 1.00 135.01 ? 243 LYS U O   1 
ATOM 36015 C CB  . LYS U 1 9   ? 232.857 163.658 144.454 1.00 135.01 ? 243 LYS U CB  1 
ATOM 36016 C CG  . LYS U 1 9   ? 234.374 163.646 144.354 1.00 135.01 ? 243 LYS U CG  1 
ATOM 36017 C CD  . LYS U 1 9   ? 234.997 162.826 145.469 1.00 135.01 ? 243 LYS U CD  1 
ATOM 36018 C CE  . LYS U 1 9   ? 234.742 161.341 145.271 1.00 135.01 ? 243 LYS U CE  1 
ATOM 36019 N NZ  . LYS U 1 9   ? 235.472 160.516 146.271 1.00 135.01 ? 243 LYS U NZ  1 
ATOM 36020 N N   . MET U 1 10  ? 233.502 166.070 146.715 1.00 126.60 ? 244 MET U N   1 
ATOM 36021 C CA  . MET U 1 10  ? 233.787 167.475 146.948 1.00 126.60 ? 244 MET U CA  1 
ATOM 36022 C C   . MET U 1 10  ? 234.772 167.987 145.898 1.00 126.60 ? 244 MET U C   1 
ATOM 36023 O O   . MET U 1 10  ? 235.207 167.257 145.005 1.00 126.60 ? 244 MET U O   1 
ATOM 36024 C CB  . MET U 1 10  ? 234.323 167.671 148.364 1.00 126.60 ? 244 MET U CB  1 
ATOM 36025 C CG  . MET U 1 10  ? 235.733 167.153 148.559 1.00 126.60 ? 244 MET U CG  1 
ATOM 36026 S SD  . MET U 1 10  ? 235.952 165.433 148.066 1.00 126.60 ? 244 MET U SD  1 
ATOM 36027 C CE  . MET U 1 10  ? 235.088 164.587 149.380 1.00 126.60 ? 244 MET U CE  1 
ATOM 36028 N N   . ASN U 1 11  ? 235.132 169.261 146.008 1.00 120.39 ? 245 ASN U N   1 
ATOM 36029 C CA  . ASN U 1 11  ? 236.037 169.902 145.071 1.00 120.39 ? 245 ASN U CA  1 
ATOM 36030 C C   . ASN U 1 11  ? 237.478 169.813 145.572 1.00 120.39 ? 245 ASN U C   1 
ATOM 36031 O O   . ASN U 1 11  ? 237.757 169.317 146.666 1.00 120.39 ? 245 ASN U O   1 
ATOM 36032 C CB  . ASN U 1 11  ? 235.608 171.352 144.842 1.00 120.39 ? 245 ASN U CB  1 
ATOM 36033 C CG  . ASN U 1 11  ? 235.234 172.057 146.130 1.00 120.39 ? 245 ASN U CG  1 
ATOM 36034 O OD1 . ASN U 1 11  ? 235.382 171.505 147.221 1.00 120.39 ? 245 ASN U OD1 1 
ATOM 36035 N ND2 . ASN U 1 11  ? 234.724 173.276 146.009 1.00 120.39 ? 245 ASN U ND2 1 
ATOM 36036 N N   . ARG U 1 12  ? 238.405 170.297 144.740 1.00 114.55 ? 246 ARG U N   1 
ATOM 36037 C CA  . ARG U 1 12  ? 239.826 170.253 145.071 1.00 114.55 ? 246 ARG U CA  1 
ATOM 36038 C C   . ARG U 1 12  ? 240.163 171.214 146.208 1.00 114.55 ? 246 ARG U C   1 
ATOM 36039 O O   . ARG U 1 12  ? 241.019 170.907 147.050 1.00 114.55 ? 246 ARG U O   1 
ATOM 36040 C CB  . ARG U 1 12  ? 240.649 170.582 143.819 1.00 114.55 ? 246 ARG U CB  1 
ATOM 36041 C CG  . ARG U 1 12  ? 242.167 170.687 143.998 1.00 114.55 ? 246 ARG U CG  1 
ATOM 36042 C CD  . ARG U 1 12  ? 242.777 169.457 144.668 1.00 114.55 ? 246 ARG U CD  1 
ATOM 36043 N NE  . ARG U 1 12  ? 242.371 168.221 144.008 1.00 114.55 ? 246 ARG U NE  1 
ATOM 36044 C CZ  . ARG U 1 12  ? 241.704 167.236 144.593 1.00 114.55 ? 246 ARG U CZ  1 
ATOM 36045 N NH1 . ARG U 1 12  ? 241.361 167.295 145.869 1.00 114.55 ? 246 ARG U NH1 1 
ATOM 36046 N NH2 . ARG U 1 12  ? 241.373 166.164 143.880 1.00 114.55 ? 246 ARG U NH2 1 
ATOM 36047 N N   . MET U 1 13  ? 239.484 172.364 146.258 1.00 112.60 ? 247 MET U N   1 
ATOM 36048 C CA  . MET U 1 13  ? 239.822 173.398 147.232 1.00 112.60 ? 247 MET U CA  1 
ATOM 36049 C C   . MET U 1 13  ? 239.486 172.981 148.659 1.00 112.60 ? 247 MET U C   1 
ATOM 36050 O O   . MET U 1 13  ? 240.160 173.419 149.596 1.00 112.60 ? 247 MET U O   1 
ATOM 36051 C CB  . MET U 1 13  ? 239.148 174.721 146.829 1.00 112.60 ? 247 MET U CB  1 
ATOM 36052 C CG  . MET U 1 13  ? 237.606 174.839 146.902 1.00 112.60 ? 247 MET U CG  1 
ATOM 36053 S SD  . MET U 1 13  ? 236.721 174.872 148.481 1.00 112.60 ? 247 MET U SD  1 
ATOM 36054 C CE  . MET U 1 13  ? 237.019 176.560 148.998 1.00 112.60 ? 247 MET U CE  1 
ATOM 36055 N N   . ARG U 1 14  ? 238.467 172.136 148.846 1.00 110.56 ? 248 ARG U N   1 
ATOM 36056 C CA  . ARG U 1 14  ? 238.165 171.649 150.189 1.00 110.56 ? 248 ARG U CA  1 
ATOM 36057 C C   . ARG U 1 14  ? 239.298 170.782 150.728 1.00 110.56 ? 248 ARG U C   1 
ATOM 36058 O O   . ARG U 1 14  ? 239.710 170.952 151.883 1.00 110.56 ? 248 ARG U O   1 
ATOM 36059 C CB  . ARG U 1 14  ? 236.842 170.885 150.188 1.00 110.56 ? 248 ARG U CB  1 
ATOM 36060 C CG  . ARG U 1 14  ? 236.564 170.119 151.466 1.00 110.56 ? 248 ARG U CG  1 
ATOM 36061 C CD  . ARG U 1 14  ? 235.063 170.081 151.747 1.00 110.56 ? 248 ARG U CD  1 
ATOM 36062 N NE  . ARG U 1 14  ? 234.488 171.390 152.056 1.00 110.56 ? 248 ARG U NE  1 
ATOM 36063 C CZ  . ARG U 1 14  ? 234.743 172.125 153.134 1.00 110.56 ? 248 ARG U CZ  1 
ATOM 36064 N NH1 . ARG U 1 14  ? 235.491 171.674 154.129 1.00 110.56 ? 248 ARG U NH1 1 
ATOM 36065 N NH2 . ARG U 1 14  ? 234.202 173.336 153.231 1.00 110.56 ? 248 ARG U NH2 1 
ATOM 36066 N N   . LEU U 1 15  ? 239.862 169.913 149.881 1.00 108.27 ? 249 LEU U N   1 
ATOM 36067 C CA  . LEU U 1 15  ? 241.080 169.194 150.244 1.00 108.27 ? 249 LEU U CA  1 
ATOM 36068 C C   . LEU U 1 15  ? 242.270 170.130 150.413 1.00 108.27 ? 249 LEU U C   1 
ATOM 36069 O O   . LEU U 1 15  ? 243.157 169.843 151.221 1.00 108.27 ? 249 LEU U O   1 
ATOM 36070 C CB  . LEU U 1 15  ? 241.414 168.122 149.204 1.00 108.27 ? 249 LEU U CB  1 
ATOM 36071 C CG  . LEU U 1 15  ? 240.826 166.708 149.314 1.00 108.27 ? 249 LEU U CG  1 
ATOM 36072 C CD1 . LEU U 1 15  ? 241.332 166.036 150.586 1.00 108.27 ? 249 LEU U CD1 1 
ATOM 36073 C CD2 . LEU U 1 15  ? 239.311 166.669 149.253 1.00 108.27 ? 249 LEU U CD2 1 
ATOM 36074 N N   . LYS U 1 16  ? 242.304 171.246 149.674 1.00 103.62 ? 250 LYS U N   1 
ATOM 36075 C CA  . LYS U 1 16  ? 243.417 172.188 149.798 1.00 103.62 ? 250 LYS U CA  1 
ATOM 36076 C C   . LYS U 1 16  ? 243.444 172.851 151.175 1.00 103.62 ? 250 LYS U C   1 
ATOM 36077 O O   . LYS U 1 16  ? 244.470 172.814 151.867 1.00 103.62 ? 250 LYS U O   1 
ATOM 36078 C CB  . LYS U 1 16  ? 243.336 173.246 148.696 1.00 103.62 ? 250 LYS U CB  1 
ATOM 36079 C CG  . LYS U 1 16  ? 244.403 174.331 148.784 1.00 103.62 ? 250 LYS U CG  1 
ATOM 36080 C CD  . LYS U 1 16  ? 245.808 173.756 148.681 1.00 103.62 ? 250 LYS U CD  1 
ATOM 36081 C CE  . LYS U 1 16  ? 246.066 173.174 147.299 1.00 103.62 ? 250 LYS U CE  1 
ATOM 36082 N NZ  . LYS U 1 16  ? 247.495 172.805 147.106 1.00 103.62 ? 250 LYS U NZ  1 
ATOM 36083 N N   . ILE U 1 17  ? 242.316 173.433 151.600 1.00 99.01  ? 251 ILE U N   1 
ATOM 36084 C CA  . ILE U 1 17  ? 242.222 173.996 152.954 1.00 99.01  ? 251 ILE U CA  1 
ATOM 36085 C C   . ILE U 1 17  ? 242.324 172.916 154.035 1.00 99.01  ? 251 ILE U C   1 
ATOM 36086 O O   . ILE U 1 17  ? 242.943 173.150 155.084 1.00 99.01  ? 251 ILE U O   1 
ATOM 36087 C CB  . ILE U 1 17  ? 240.967 174.907 153.109 1.00 99.01  ? 251 ILE U CB  1 
ATOM 36088 C CG1 . ILE U 1 17  ? 241.103 176.220 152.307 1.00 99.01  ? 251 ILE U CG1 1 
ATOM 36089 C CG2 . ILE U 1 17  ? 240.623 175.246 154.563 1.00 99.01  ? 251 ILE U CG2 1 
ATOM 36090 C CD1 . ILE U 1 17  ? 240.619 176.266 150.901 1.00 99.01  ? 251 ILE U CD1 1 
ATOM 36091 N N   . ALA U 1 18  ? 241.804 171.705 153.782 1.00 97.20  ? 252 ALA U N   1 
ATOM 36092 C CA  . ALA U 1 18  ? 241.903 170.626 154.768 1.00 97.20  ? 252 ALA U CA  1 
ATOM 36093 C C   . ALA U 1 18  ? 243.352 170.198 155.005 1.00 97.20  ? 252 ALA U C   1 
ATOM 36094 O O   . ALA U 1 18  ? 243.802 170.111 156.156 1.00 97.20  ? 252 ALA U O   1 
ATOM 36095 C CB  . ALA U 1 18  ? 241.058 169.433 154.323 1.00 97.20  ? 252 ALA U CB  1 
ATOM 36096 N N   . ALA U 1 19  ? 244.109 169.961 153.929 1.00 94.81  ? 253 ALA U N   1 
ATOM 36097 C CA  . ALA U 1 19  ? 245.517 169.610 154.070 1.00 94.81  ? 253 ALA U CA  1 
ATOM 36098 C C   . ALA U 1 19  ? 246.343 170.783 154.582 1.00 94.81  ? 253 ALA U C   1 
ATOM 36099 O O   . ALA U 1 19  ? 247.334 170.572 155.290 1.00 94.81  ? 253 ALA U O   1 
ATOM 36100 C CB  . ALA U 1 19  ? 246.073 169.112 152.737 1.00 94.81  ? 253 ALA U CB  1 
ATOM 36101 N N   . ARG U 1 20  ? 245.938 172.016 154.256 1.00 88.51  ? 254 ARG U N   1 
ATOM 36102 C CA  . ARG U 1 20  ? 246.629 173.198 154.762 1.00 88.51  ? 254 ARG U CA  1 
ATOM 36103 C C   . ARG U 1 20  ? 246.496 173.318 156.276 1.00 88.51  ? 254 ARG U C   1 
ATOM 36104 O O   . ARG U 1 20  ? 247.488 173.540 156.979 1.00 88.51  ? 254 ARG U O   1 
ATOM 36105 C CB  . ARG U 1 20  ? 246.087 174.443 154.061 1.00 88.51  ? 254 ARG U CB  1 
ATOM 36106 C CG  . ARG U 1 20  ? 246.850 175.718 154.346 1.00 88.51  ? 254 ARG U CG  1 
ATOM 36107 C CD  . ARG U 1 20  ? 246.144 176.914 153.705 1.00 88.51  ? 254 ARG U CD  1 
ATOM 36108 N NE  . ARG U 1 20  ? 244.818 177.184 154.255 1.00 88.51  ? 254 ARG U NE  1 
ATOM 36109 C CZ  . ARG U 1 20  ? 244.559 177.641 155.475 1.00 88.51  ? 254 ARG U CZ  1 
ATOM 36110 N NH1 . ARG U 1 20  ? 245.525 177.989 156.308 1.00 88.51  ? 254 ARG U NH1 1 
ATOM 36111 N NH2 . ARG U 1 20  ? 243.294 177.780 155.858 1.00 88.51  ? 254 ARG U NH2 1 
ATOM 36112 N N   . LEU U 1 21  ? 245.281 173.135 156.802 1.00 89.61  ? 255 LEU U N   1 
ATOM 36113 C CA  . LEU U 1 21  ? 245.107 173.206 158.250 1.00 89.61  ? 255 LEU U CA  1 
ATOM 36114 C C   . LEU U 1 21  ? 245.693 171.984 158.945 1.00 89.61  ? 255 LEU U C   1 
ATOM 36115 O O   . LEU U 1 21  ? 246.137 172.089 160.093 1.00 89.61  ? 255 LEU U O   1 
ATOM 36116 C CB  . LEU U 1 21  ? 243.629 173.390 158.616 1.00 89.61  ? 255 LEU U CB  1 
ATOM 36117 C CG  . LEU U 1 21  ? 242.526 172.381 158.278 1.00 89.61  ? 255 LEU U CG  1 
ATOM 36118 C CD1 . LEU U 1 21  ? 242.301 171.355 159.384 1.00 89.61  ? 255 LEU U CD1 1 
ATOM 36119 C CD2 . LEU U 1 21  ? 241.234 173.121 157.972 1.00 89.61  ? 255 LEU U CD2 1 
ATOM 36120 N N   . LYS U 1 22  ? 245.727 170.830 158.266 1.00 90.04  ? 256 LYS U N   1 
ATOM 36121 C CA  . LYS U 1 22  ? 246.379 169.657 158.842 1.00 90.04  ? 256 LYS U CA  1 
ATOM 36122 C C   . LYS U 1 22  ? 247.885 169.856 158.973 1.00 90.04  ? 256 LYS U C   1 
ATOM 36123 O O   . LYS U 1 22  ? 248.467 169.539 160.018 1.00 90.04  ? 256 LYS U O   1 
ATOM 36124 C CB  . LYS U 1 22  ? 246.071 168.414 158.001 1.00 90.04  ? 256 LYS U CB  1 
ATOM 36125 C CG  . LYS U 1 22  ? 246.438 167.074 158.656 1.00 90.04  ? 256 LYS U CG  1 
ATOM 36126 C CD  . LYS U 1 22  ? 245.834 166.847 160.048 1.00 90.04  ? 256 LYS U CD  1 
ATOM 36127 C CE  . LYS U 1 22  ? 244.309 166.975 160.083 1.00 90.04  ? 256 LYS U CE  1 
ATOM 36128 N NZ  . LYS U 1 22  ? 243.813 167.079 161.479 1.00 90.04  ? 256 LYS U NZ  1 
ATOM 36129 N N   . ASP U 1 23  ? 248.530 170.402 157.937 1.00 94.32  ? 257 ASP U N   1 
ATOM 36130 C CA  . ASP U 1 23  ? 249.954 170.708 158.033 1.00 94.32  ? 257 ASP U CA  1 
ATOM 36131 C C   . ASP U 1 23  ? 250.220 171.850 159.006 1.00 94.32  ? 257 ASP U C   1 
ATOM 36132 O O   . ASP U 1 23  ? 251.279 171.881 159.644 1.00 94.32  ? 257 ASP U O   1 
ATOM 36133 C CB  . ASP U 1 23  ? 250.518 171.044 156.653 1.00 94.32  ? 257 ASP U CB  1 
ATOM 36134 C CG  . ASP U 1 23  ? 250.414 169.884 155.684 1.00 94.32  ? 257 ASP U CG  1 
ATOM 36135 O OD1 . ASP U 1 23  ? 250.142 168.753 156.138 1.00 94.32  ? 257 ASP U OD1 1 
ATOM 36136 O OD2 . ASP U 1 23  ? 250.605 170.103 154.469 1.00 94.32  ? 257 ASP U OD2 1 
ATOM 36137 N N   . ALA U 1 24  ? 249.275 172.785 159.137 1.00 87.43  ? 258 ALA U N   1 
ATOM 36138 C CA  . ALA U 1 24  ? 249.420 173.868 160.105 1.00 87.43  ? 258 ALA U CA  1 
ATOM 36139 C C   . ALA U 1 24  ? 249.348 173.356 161.538 1.00 87.43  ? 258 ALA U C   1 
ATOM 36140 O O   . ALA U 1 24  ? 250.104 173.812 162.404 1.00 87.43  ? 258 ALA U O   1 
ATOM 36141 C CB  . ALA U 1 24  ? 248.349 174.925 159.858 1.00 87.43  ? 258 ALA U CB  1 
ATOM 36142 N N   . GLN U 1 25  ? 248.441 172.415 161.812 1.00 80.78  ? 259 GLN U N   1 
ATOM 36143 C CA  . GLN U 1 25  ? 248.373 171.828 163.145 1.00 80.78  ? 259 GLN U CA  1 
ATOM 36144 C C   . GLN U 1 25  ? 249.548 170.897 163.407 1.00 80.78  ? 259 GLN U C   1 
ATOM 36145 O O   . GLN U 1 25  ? 250.024 170.808 164.544 1.00 80.78  ? 259 GLN U O   1 
ATOM 36146 C CB  . GLN U 1 25  ? 247.052 171.081 163.331 1.00 80.78  ? 259 GLN U CB  1 
ATOM 36147 C CG  . GLN U 1 25  ? 246.725 170.766 164.782 1.00 80.78  ? 259 GLN U CG  1 
ATOM 36148 C CD  . GLN U 1 25  ? 245.358 170.142 164.956 1.00 80.78  ? 259 GLN U CD  1 
ATOM 36149 O OE1 . GLN U 1 25  ? 244.655 169.875 163.982 1.00 80.78  ? 259 GLN U OE1 1 
ATOM 36150 N NE2 . GLN U 1 25  ? 244.972 169.905 166.204 1.00 80.78  ? 259 GLN U NE2 1 
ATOM 36151 N N   . ASN U 1 26  ? 250.037 170.205 162.377 1.00 84.36  ? 260 ASN U N   1 
ATOM 36152 C CA  . ASN U 1 26  ? 251.185 169.327 162.550 1.00 84.36  ? 260 ASN U CA  1 
ATOM 36153 C C   . ASN U 1 26  ? 252.507 170.081 162.608 1.00 84.36  ? 260 ASN U C   1 
ATOM 36154 O O   . ASN U 1 26  ? 253.514 169.496 163.020 1.00 84.36  ? 260 ASN U O   1 
ATOM 36155 C CB  . ASN U 1 26  ? 251.228 168.295 161.421 1.00 84.36  ? 260 ASN U CB  1 
ATOM 36156 C CG  . ASN U 1 26  ? 250.556 166.990 161.801 1.00 84.36  ? 260 ASN U CG  1 
ATOM 36157 O OD1 . ASN U 1 26  ? 250.622 166.559 162.951 1.00 84.36  ? 260 ASN U OD1 1 
ATOM 36158 N ND2 . ASN U 1 26  ? 249.903 166.357 160.835 1.00 84.36  ? 260 ASN U ND2 1 
ATOM 36159 N N   . THR U 1 27  ? 252.532 171.352 162.210 1.00 81.28  ? 261 THR U N   1 
ATOM 36160 C CA  . THR U 1 27  ? 253.733 172.173 162.305 1.00 81.28  ? 261 THR U CA  1 
ATOM 36161 C C   . THR U 1 27  ? 253.728 173.070 163.536 1.00 81.28  ? 261 THR U C   1 
ATOM 36162 O O   . THR U 1 27  ? 254.658 173.018 164.345 1.00 81.28  ? 261 THR U O   1 
ATOM 36163 C CB  . THR U 1 27  ? 253.891 173.028 161.042 1.00 81.28  ? 261 THR U CB  1 
ATOM 36164 O OG1 . THR U 1 27  ? 253.704 172.210 159.882 1.00 81.28  ? 261 THR U OG1 1 
ATOM 36165 C CG2 . THR U 1 27  ? 255.274 173.655 160.996 1.00 81.28  ? 261 THR U CG2 1 
ATOM 36166 N N   . CYS U 1 28  ? 252.697 173.893 163.695 1.00 76.78  ? 262 CYS U N   1 
ATOM 36167 C CA  . CYS U 1 28  ? 252.596 174.764 164.855 1.00 76.78  ? 262 CYS U CA  1 
ATOM 36168 C C   . CYS U 1 28  ? 252.089 173.988 166.063 1.00 76.78  ? 262 CYS U C   1 
ATOM 36169 O O   . CYS U 1 28  ? 251.539 172.892 165.938 1.00 76.78  ? 262 CYS U O   1 
ATOM 36170 C CB  . CYS U 1 28  ? 251.666 175.942 164.567 1.00 76.78  ? 262 CYS U CB  1 
ATOM 36171 S SG  . CYS U 1 28  ? 252.293 177.108 163.338 1.00 76.78  ? 262 CYS U SG  1 
ATOM 36172 N N   . ALA U 1 29  ? 252.289 174.566 167.244 1.00 65.69  ? 263 ALA U N   1 
ATOM 36173 C CA  . ALA U 1 29  ? 251.801 173.978 168.485 1.00 65.69  ? 263 ALA U CA  1 
ATOM 36174 C C   . ALA U 1 29  ? 250.520 174.689 168.903 1.00 65.69  ? 263 ALA U C   1 
ATOM 36175 O O   . ALA U 1 29  ? 250.501 175.916 169.036 1.00 65.69  ? 263 ALA U O   1 
ATOM 36176 C CB  . ALA U 1 29  ? 252.855 174.074 169.585 1.00 65.69  ? 263 ALA U CB  1 
ATOM 36177 N N   . MET U 1 30  ? 249.457 173.920 169.111 1.00 71.55  ? 264 MET U N   1 
ATOM 36178 C CA  . MET U 1 30  ? 248.164 174.489 169.462 1.00 71.55  ? 264 MET U CA  1 
ATOM 36179 C C   . MET U 1 30  ? 248.161 174.830 170.946 1.00 71.55  ? 264 MET U C   1 
ATOM 36180 O O   . MET U 1 30  ? 248.397 173.958 171.788 1.00 71.55  ? 264 MET U O   1 
ATOM 36181 C CB  . MET U 1 30  ? 247.042 173.507 169.134 1.00 71.55  ? 264 MET U CB  1 
ATOM 36182 C CG  . MET U 1 30  ? 246.916 173.121 167.661 1.00 71.55  ? 264 MET U CG  1 
ATOM 36183 S SD  . MET U 1 30  ? 246.619 174.470 166.501 1.00 71.55  ? 264 MET U SD  1 
ATOM 36184 C CE  . MET U 1 30  ? 248.234 174.627 165.736 1.00 71.55  ? 264 MET U CE  1 
ATOM 36185 N N   . LEU U 1 31  ? 247.880 176.089 171.264 1.00 54.09  ? 265 LEU U N   1 
ATOM 36186 C CA  . LEU U 1 31  ? 248.015 176.600 172.626 1.00 54.09  ? 265 LEU U CA  1 
ATOM 36187 C C   . LEU U 1 31  ? 247.245 177.899 172.738 1.00 54.09  ? 265 LEU U C   1 
ATOM 36188 O O   . LEU U 1 31  ? 247.571 178.858 172.036 1.00 54.09  ? 265 LEU U O   1 
ATOM 36189 C CB  . LEU U 1 31  ? 249.478 176.829 172.961 1.00 54.09  ? 265 LEU U CB  1 
ATOM 36190 C CG  . LEU U 1 31  ? 249.772 177.360 174.355 1.00 54.09  ? 265 LEU U CG  1 
ATOM 36191 C CD1 . LEU U 1 31  ? 249.334 176.399 175.376 1.00 54.09  ? 265 LEU U CD1 1 
ATOM 36192 C CD2 . LEU U 1 31  ? 251.235 177.576 174.485 1.00 54.09  ? 265 LEU U CD2 1 
ATOM 36193 N N   . THR U 1 32  ? 246.273 177.961 173.641 1.00 44.04  ? 266 THR U N   1 
ATOM 36194 C CA  . THR U 1 32  ? 245.388 179.112 173.706 1.00 44.04  ? 266 THR U CA  1 
ATOM 36195 C C   . THR U 1 32  ? 245.352 179.734 175.096 1.00 44.04  ? 266 THR U C   1 
ATOM 36196 O O   . THR U 1 32  ? 245.781 179.139 176.089 1.00 44.04  ? 266 THR U O   1 
ATOM 36197 C CB  . THR U 1 32  ? 243.967 178.739 173.292 1.00 44.04  ? 266 THR U CB  1 
ATOM 36198 O OG1 . THR U 1 32  ? 243.164 179.922 173.228 1.00 44.04  ? 266 THR U OG1 1 
ATOM 36199 C CG2 . THR U 1 32  ? 243.357 177.781 174.290 1.00 44.04  ? 266 THR U CG2 1 
ATOM 36200 N N   . THR U 1 33  ? 244.846 180.964 175.136 1.00 41.16  ? 267 THR U N   1 
ATOM 36201 C CA  . THR U 1 33  ? 244.504 181.653 176.369 1.00 41.16  ? 267 THR U CA  1 
ATOM 36202 C C   . THR U 1 33  ? 243.390 182.641 176.060 1.00 41.16  ? 267 THR U C   1 
ATOM 36203 O O   . THR U 1 33  ? 243.236 183.080 174.918 1.00 41.16  ? 267 THR U O   1 
ATOM 36204 C CB  . THR U 1 33  ? 245.705 182.374 176.987 1.00 41.16  ? 267 THR U CB  1 
ATOM 36205 O OG1 . THR U 1 33  ? 245.273 183.125 178.126 1.00 41.16  ? 267 THR U OG1 1 
ATOM 36206 C CG2 . THR U 1 33  ? 246.353 183.305 175.980 1.00 41.16  ? 267 THR U CG2 1 
ATOM 36207 N N   . PHE U 1 34  ? 242.604 182.978 177.078 1.00 40.57  ? 268 PHE U N   1 
ATOM 36208 C CA  . PHE U 1 34  ? 241.447 183.838 176.897 1.00 40.57  ? 268 PHE U CA  1 
ATOM 36209 C C   . PHE U 1 34  ? 241.481 184.983 177.897 1.00 40.57  ? 268 PHE U C   1 
ATOM 36210 O O   . PHE U 1 34  ? 242.237 184.970 178.871 1.00 40.57  ? 268 PHE U O   1 
ATOM 36211 C CB  . PHE U 1 34  ? 240.129 183.063 177.040 1.00 40.57  ? 268 PHE U CB  1 
ATOM 36212 C CG  . PHE U 1 34  ? 240.091 181.775 176.272 1.00 40.57  ? 268 PHE U CG  1 
ATOM 36213 C CD1 . PHE U 1 34  ? 240.230 181.772 174.897 1.00 40.57  ? 268 PHE U CD1 1 
ATOM 36214 C CD2 . PHE U 1 34  ? 239.890 180.570 176.921 1.00 40.57  ? 268 PHE U CD2 1 
ATOM 36215 C CE1 . PHE U 1 34  ? 240.191 180.589 174.187 1.00 40.57  ? 268 PHE U CE1 1 
ATOM 36216 C CE2 . PHE U 1 34  ? 239.849 179.384 176.218 1.00 40.57  ? 268 PHE U CE2 1 
ATOM 36217 C CZ  . PHE U 1 34  ? 240.000 179.394 174.849 1.00 40.57  ? 268 PHE U CZ  1 
ATOM 36218 N N   . ASN U 1 35  ? 240.642 185.979 177.632 1.00 50.22  ? 269 ASN U N   1 
ATOM 36219 C CA  . ASN U 1 35  ? 240.464 187.125 178.512 1.00 50.22  ? 269 ASN U CA  1 
ATOM 36220 C C   . ASN U 1 35  ? 239.116 187.750 178.191 1.00 50.22  ? 269 ASN U C   1 
ATOM 36221 O O   . ASN U 1 35  ? 238.446 187.368 177.229 1.00 50.22  ? 269 ASN U O   1 
ATOM 36222 C CB  . ASN U 1 35  ? 241.595 188.144 178.354 1.00 50.22  ? 269 ASN U CB  1 
ATOM 36223 C CG  . ASN U 1 35  ? 241.890 188.885 179.638 1.00 50.22  ? 269 ASN U CG  1 
ATOM 36224 O OD1 . ASN U 1 35  ? 241.007 189.508 180.222 1.00 50.22  ? 269 ASN U OD1 1 
ATOM 36225 N ND2 . ASN U 1 35  ? 243.138 188.823 180.084 1.00 50.22  ? 269 ASN U ND2 1 
ATOM 36226 N N   . GLU U 1 36  ? 238.717 188.709 179.018 1.00 57.45  ? 270 GLU U N   1 
ATOM 36227 C CA  . GLU U 1 36  ? 237.465 189.430 178.837 1.00 57.45  ? 270 GLU U CA  1 
ATOM 36228 C C   . GLU U 1 36  ? 237.740 190.926 178.736 1.00 57.45  ? 270 GLU U C   1 
ATOM 36229 O O   . GLU U 1 36  ? 238.589 191.465 179.453 1.00 57.45  ? 270 GLU U O   1 
ATOM 36230 C CB  . GLU U 1 36  ? 236.484 189.090 179.975 1.00 57.45  ? 270 GLU U CB  1 
ATOM 36231 C CG  . GLU U 1 36  ? 236.926 189.494 181.376 1.00 57.45  ? 270 GLU U CG  1 
ATOM 36232 C CD  . GLU U 1 36  ? 236.155 188.771 182.464 1.00 57.45  ? 270 GLU U CD  1 
ATOM 36233 O OE1 . GLU U 1 36  ? 235.111 188.163 182.150 1.00 57.45  ? 270 GLU U OE1 1 
ATOM 36234 O OE2 . GLU U 1 36  ? 236.597 188.807 183.633 1.00 57.45  ? 270 GLU U OE2 1 
ATOM 36235 N N   . VAL U 1 37  ? 237.058 191.586 177.799 1.00 59.86  ? 271 VAL U N   1 
ATOM 36236 C CA  . VAL U 1 37  ? 237.296 192.991 177.483 1.00 59.86  ? 271 VAL U CA  1 
ATOM 36237 C C   . VAL U 1 37  ? 235.993 193.759 177.627 1.00 59.86  ? 271 VAL U C   1 
ATOM 36238 O O   . VAL U 1 37  ? 234.985 193.391 177.016 1.00 59.86  ? 271 VAL U O   1 
ATOM 36239 C CB  . VAL U 1 37  ? 237.856 193.179 176.060 1.00 59.86  ? 271 VAL U CB  1 
ATOM 36240 C CG1 . VAL U 1 37  ? 238.162 194.635 175.808 1.00 59.86  ? 271 VAL U CG1 1 
ATOM 36241 C CG2 . VAL U 1 37  ? 239.106 192.370 175.868 1.00 59.86  ? 271 VAL U CG2 1 
ATOM 36242 N N   . ASP U 1 38  ? 236.019 194.831 178.416 1.00 68.38  ? 272 ASP U N   1 
ATOM 36243 C CA  . ASP U 1 38  ? 234.866 195.714 178.506 1.00 68.38  ? 272 ASP U CA  1 
ATOM 36244 C C   . ASP U 1 38  ? 234.699 196.494 177.211 1.00 68.38  ? 272 ASP U C   1 
ATOM 36245 O O   . ASP U 1 38  ? 235.675 196.949 176.609 1.00 68.38  ? 272 ASP U O   1 
ATOM 36246 C CB  . ASP U 1 38  ? 235.008 196.668 179.690 1.00 68.38  ? 272 ASP U CB  1 
ATOM 36247 C CG  . ASP U 1 38  ? 233.751 197.475 179.938 1.00 68.38  ? 272 ASP U CG  1 
ATOM 36248 O OD1 . ASP U 1 38  ? 232.651 196.957 179.659 1.00 68.38  ? 272 ASP U OD1 1 
ATOM 36249 O OD2 . ASP U 1 38  ? 233.862 198.622 180.417 1.00 68.38  ? 272 ASP U OD2 1 
ATOM 36250 N N   . MET U 1 39  ? 233.451 196.637 176.776 1.00 70.60  ? 273 MET U N   1 
ATOM 36251 C CA  . MET U 1 39  ? 233.143 197.288 175.512 1.00 70.60  ? 273 MET U CA  1 
ATOM 36252 C C   . MET U 1 39  ? 232.210 198.478 175.677 1.00 70.60  ? 273 MET U C   1 
ATOM 36253 O O   . MET U 1 39  ? 231.778 199.048 174.672 1.00 70.60  ? 273 MET U O   1 
ATOM 36254 C CB  . MET U 1 39  ? 232.536 196.277 174.539 1.00 70.60  ? 273 MET U CB  1 
ATOM 36255 C CG  . MET U 1 39  ? 233.554 195.375 173.876 1.00 70.60  ? 273 MET U CG  1 
ATOM 36256 S SD  . MET U 1 39  ? 234.494 196.211 172.591 1.00 70.60  ? 273 MET U SD  1 
ATOM 36257 C CE  . MET U 1 39  ? 233.357 196.085 171.213 1.00 70.60  ? 273 MET U CE  1 
ATOM 36258 N N   . SER U 1 40  ? 231.894 198.866 176.919 1.00 79.47  ? 274 SER U N   1 
ATOM 36259 C CA  . SER U 1 40  ? 230.940 199.947 177.158 1.00 79.47  ? 274 SER U CA  1 
ATOM 36260 C C   . SER U 1 40  ? 231.483 201.291 176.688 1.00 79.47  ? 274 SER U C   1 
ATOM 36261 O O   . SER U 1 40  ? 230.727 202.126 176.171 1.00 79.47  ? 274 SER U O   1 
ATOM 36262 C CB  . SER U 1 40  ? 230.578 200.006 178.641 1.00 79.47  ? 274 SER U CB  1 
ATOM 36263 O OG  . SER U 1 40  ? 229.525 200.925 178.872 1.00 79.47  ? 274 SER U OG  1 
ATOM 36264 N N   . TYR U 1 41  ? 232.790 201.517 176.854 1.00 80.00  ? 275 TYR U N   1 
ATOM 36265 C CA  . TYR U 1 41  ? 233.396 202.726 176.310 1.00 80.00  ? 275 TYR U CA  1 
ATOM 36266 C C   . TYR U 1 41  ? 233.389 202.702 174.788 1.00 80.00  ? 275 TYR U C   1 
ATOM 36267 O O   . TYR U 1 41  ? 233.218 203.745 174.149 1.00 80.00  ? 275 TYR U O   1 
ATOM 36268 C CB  . TYR U 1 41  ? 234.821 202.900 176.830 1.00 80.00  ? 275 TYR U CB  1 
ATOM 36269 C CG  . TYR U 1 41  ? 235.386 204.273 176.535 1.00 80.00  ? 275 TYR U CG  1 
ATOM 36270 C CD1 . TYR U 1 41  ? 235.045 205.367 177.322 1.00 80.00  ? 275 TYR U CD1 1 
ATOM 36271 C CD2 . TYR U 1 41  ? 236.238 204.481 175.458 1.00 80.00  ? 275 TYR U CD2 1 
ATOM 36272 C CE1 . TYR U 1 41  ? 235.552 206.627 177.055 1.00 80.00  ? 275 TYR U CE1 1 
ATOM 36273 C CE2 . TYR U 1 41  ? 236.747 205.737 175.181 1.00 80.00  ? 275 TYR U CE2 1 
ATOM 36274 C CZ  . TYR U 1 41  ? 236.402 206.804 175.983 1.00 80.00  ? 275 TYR U CZ  1 
ATOM 36275 O OH  . TYR U 1 41  ? 236.908 208.053 175.710 1.00 80.00  ? 275 TYR U OH  1 
ATOM 36276 N N   . ALA U 1 42  ? 233.559 201.517 174.192 1.00 78.96  ? 276 ALA U N   1 
ATOM 36277 C CA  . ALA U 1 42  ? 233.438 201.390 172.743 1.00 78.96  ? 276 ALA U CA  1 
ATOM 36278 C C   . ALA U 1 42  ? 232.007 201.640 172.282 1.00 78.96  ? 276 ALA U C   1 
ATOM 36279 O O   . ALA U 1 42  ? 231.794 202.249 171.225 1.00 78.96  ? 276 ALA U O   1 
ATOM 36280 C CB  . ALA U 1 42  ? 233.918 200.012 172.292 1.00 78.96  ? 276 ALA U CB  1 
ATOM 36281 N N   . MET U 1 43  ? 231.018 201.194 173.073 1.00 82.13  ? 277 MET U N   1 
ATOM 36282 C CA  . MET U 1 43  ? 229.616 201.487 172.778 1.00 82.13  ? 277 MET U CA  1 
ATOM 36283 C C   . MET U 1 43  ? 229.343 202.983 172.791 1.00 82.13  ? 277 MET U C   1 
ATOM 36284 O O   . MET U 1 43  ? 228.729 203.507 171.853 1.00 82.13  ? 277 MET U O   1 
ATOM 36285 C CB  . MET U 1 43  ? 228.684 200.822 173.796 1.00 82.13  ? 277 MET U CB  1 
ATOM 36286 C CG  . MET U 1 43  ? 228.663 199.300 173.848 1.00 82.13  ? 277 MET U CG  1 
ATOM 36287 S SD  . MET U 1 43  ? 228.171 198.440 172.350 1.00 82.13  ? 277 MET U SD  1 
ATOM 36288 C CE  . MET U 1 43  ? 229.779 197.897 171.787 1.00 82.13  ? 277 MET U CE  1 
ATOM 36289 N N   . ASP U 1 44  ? 229.818 203.679 173.831 1.00 86.77  ? 278 ASP U N   1 
ATOM 36290 C CA  . ASP U 1 44  ? 229.617 205.122 173.933 1.00 86.77  ? 278 ASP U CA  1 
ATOM 36291 C C   . ASP U 1 44  ? 230.348 205.872 172.826 1.00 86.77  ? 278 ASP U C   1 
ATOM 36292 O O   . ASP U 1 44  ? 229.805 206.823 172.251 1.00 86.77  ? 278 ASP U O   1 
ATOM 36293 C CB  . ASP U 1 44  ? 230.077 205.615 175.304 1.00 86.77  ? 278 ASP U CB  1 
ATOM 36294 C CG  . ASP U 1 44  ? 229.187 205.126 176.427 1.00 86.77  ? 278 ASP U CG  1 
ATOM 36295 O OD1 . ASP U 1 44  ? 227.983 204.905 176.179 1.00 86.77  ? 278 ASP U OD1 1 
ATOM 36296 O OD2 . ASP U 1 44  ? 229.691 204.960 177.557 1.00 86.77  ? 278 ASP U OD2 1 
ATOM 36297 N N   . PHE U 1 45  ? 231.570 205.439 172.498 1.00 86.69  ? 279 PHE U N   1 
ATOM 36298 C CA  . PHE U 1 45  ? 232.366 206.120 171.483 1.00 86.69  ? 279 PHE U CA  1 
ATOM 36299 C C   . PHE U 1 45  ? 231.757 205.959 170.095 1.00 86.69  ? 279 PHE U C   1 
ATOM 36300 O O   . PHE U 1 45  ? 231.685 206.928 169.326 1.00 86.69  ? 279 PHE U O   1 
ATOM 36301 C CB  . PHE U 1 45  ? 233.795 205.584 171.517 1.00 86.69  ? 279 PHE U CB  1 
ATOM 36302 C CG  . PHE U 1 45  ? 234.717 206.258 170.556 1.00 86.69  ? 279 PHE U CG  1 
ATOM 36303 C CD1 . PHE U 1 45  ? 235.202 207.526 170.826 1.00 86.69  ? 279 PHE U CD1 1 
ATOM 36304 C CD2 . PHE U 1 45  ? 235.111 205.624 169.389 1.00 86.69  ? 279 PHE U CD2 1 
ATOM 36305 C CE1 . PHE U 1 45  ? 236.058 208.154 169.948 1.00 86.69  ? 279 PHE U CE1 1 
ATOM 36306 C CE2 . PHE U 1 45  ? 235.966 206.247 168.505 1.00 86.69  ? 279 PHE U CE2 1 
ATOM 36307 C CZ  . PHE U 1 45  ? 236.439 207.513 168.787 1.00 86.69  ? 279 PHE U CZ  1 
ATOM 36308 N N   . ARG U 1 46  ? 231.293 204.749 169.764 1.00 87.25  ? 280 ARG U N   1 
ATOM 36309 C CA  . ARG U 1 46  ? 230.624 204.540 168.484 1.00 87.25  ? 280 ARG U CA  1 
ATOM 36310 C C   . ARG U 1 46  ? 229.293 205.281 168.428 1.00 87.25  ? 280 ARG U C   1 
ATOM 36311 O O   . ARG U 1 46  ? 228.952 205.875 167.397 1.00 87.25  ? 280 ARG U O   1 
ATOM 36312 C CB  . ARG U 1 46  ? 230.425 203.045 168.237 1.00 87.25  ? 280 ARG U CB  1 
ATOM 36313 C CG  . ARG U 1 46  ? 229.826 202.711 166.884 1.00 87.25  ? 280 ARG U CG  1 
ATOM 36314 C CD  . ARG U 1 46  ? 229.714 201.212 166.692 1.00 87.25  ? 280 ARG U CD  1 
ATOM 36315 N NE  . ARG U 1 46  ? 229.260 200.866 165.351 1.00 87.25  ? 280 ARG U NE  1 
ATOM 36316 C CZ  . ARG U 1 46  ? 227.988 200.744 165.000 1.00 87.25  ? 280 ARG U CZ  1 
ATOM 36317 N NH1 . ARG U 1 46  ? 227.010 200.934 165.870 1.00 87.25  ? 280 ARG U NH1 1 
ATOM 36318 N NH2 . ARG U 1 46  ? 227.689 200.421 163.745 1.00 87.25  ? 280 ARG U NH2 1 
ATOM 36319 N N   . LYS U 1 47  ? 228.547 205.295 169.541 1.00 88.83  ? 281 LYS U N   1 
ATOM 36320 C CA  . LYS U 1 47  ? 227.256 205.974 169.566 1.00 88.83  ? 281 LYS U CA  1 
ATOM 36321 C C   . LYS U 1 47  ? 227.403 207.488 169.480 1.00 88.83  ? 281 LYS U C   1 
ATOM 36322 O O   . LYS U 1 47  ? 226.481 208.170 169.018 1.00 88.83  ? 281 LYS U O   1 
ATOM 36323 C CB  . LYS U 1 47  ? 226.491 205.589 170.832 1.00 88.83  ? 281 LYS U CB  1 
ATOM 36324 C CG  . LYS U 1 47  ? 224.983 205.500 170.653 1.00 88.83  ? 281 LYS U CG  1 
ATOM 36325 C CD  . LYS U 1 47  ? 224.601 204.587 169.497 1.00 88.83  ? 281 LYS U CD  1 
ATOM 36326 C CE  . LYS U 1 47  ? 224.845 203.124 169.834 1.00 88.83  ? 281 LYS U CE  1 
ATOM 36327 N NZ  . LYS U 1 47  ? 224.537 202.234 168.682 1.00 88.83  ? 281 LYS U NZ  1 
ATOM 36328 N N   . GLN U 1 48  ? 228.539 208.033 169.910 1.00 87.40  ? 282 GLN U N   1 
ATOM 36329 C CA  . GLN U 1 48  ? 228.765 209.466 169.788 1.00 87.40  ? 282 GLN U CA  1 
ATOM 36330 C C   . GLN U 1 48  ? 229.471 209.868 168.500 1.00 87.40  ? 282 GLN U C   1 
ATOM 36331 O O   . GLN U 1 48  ? 229.383 211.037 168.112 1.00 87.40  ? 282 GLN U O   1 
ATOM 36332 C CB  . GLN U 1 48  ? 229.568 209.986 170.985 1.00 87.40  ? 282 GLN U CB  1 
ATOM 36333 C CG  . GLN U 1 48  ? 228.811 209.953 172.300 1.00 87.40  ? 282 GLN U CG  1 
ATOM 36334 C CD  . GLN U 1 48  ? 229.604 210.558 173.438 1.00 87.40  ? 282 GLN U CD  1 
ATOM 36335 O OE1 . GLN U 1 48  ? 230.651 211.168 173.224 1.00 87.40  ? 282 GLN U OE1 1 
ATOM 36336 N NE2 . GLN U 1 48  ? 229.108 210.391 174.658 1.00 87.40  ? 282 GLN U NE2 1 
ATOM 36337 N N   . ASN U 1 49  ? 230.166 208.951 167.823 1.00 91.54  ? 283 ASN U N   1 
ATOM 36338 C CA  . ASN U 1 49  ? 230.894 209.317 166.614 1.00 91.54  ? 283 ASN U CA  1 
ATOM 36339 C C   . ASN U 1 49  ? 230.362 208.653 165.349 1.00 91.54  ? 283 ASN U C   1 
ATOM 36340 O O   . ASN U 1 49  ? 231.032 208.726 164.308 1.00 91.54  ? 283 ASN U O   1 
ATOM 36341 C CB  . ASN U 1 49  ? 232.382 209.001 166.781 1.00 91.54  ? 283 ASN U CB  1 
ATOM 36342 C CG  . ASN U 1 49  ? 233.095 210.017 167.648 1.00 91.54  ? 283 ASN U CG  1 
ATOM 36343 O OD1 . ASN U 1 49  ? 232.465 210.877 168.263 1.00 91.54  ? 283 ASN U OD1 1 
ATOM 36344 N ND2 . ASN U 1 49  ? 234.416 209.925 167.698 1.00 91.54  ? 283 ASN U ND2 1 
ATOM 36345 N N   . LEU U 1 50  ? 229.182 208.016 165.413 1.00 92.86  ? 284 LEU U N   1 
ATOM 36346 C CA  . LEU U 1 50  ? 228.551 207.436 164.225 1.00 92.86  ? 284 LEU U CA  1 
ATOM 36347 C C   . LEU U 1 50  ? 228.300 208.482 163.144 1.00 92.86  ? 284 LEU U C   1 
ATOM 36348 O O   . LEU U 1 50  ? 228.786 208.351 162.011 1.00 92.86  ? 284 LEU U O   1 
ATOM 36349 C CB  . LEU U 1 50  ? 227.234 206.769 164.628 1.00 92.86  ? 284 LEU U CB  1 
ATOM 36350 C CG  . LEU U 1 50  ? 226.597 205.697 163.740 1.00 92.86  ? 284 LEU U CG  1 
ATOM 36351 C CD1 . LEU U 1 50  ? 227.623 204.709 163.224 1.00 92.86  ? 284 LEU U CD1 1 
ATOM 36352 C CD2 . LEU U 1 50  ? 225.482 204.979 164.491 1.00 92.86  ? 284 LEU U CD2 1 
ATOM 36353 N N   . ASP U 1 51  ? 227.582 209.553 163.493 1.00 96.21  ? 285 ASP U N   1 
ATOM 36354 C CA  . ASP U 1 51  ? 227.289 210.599 162.521 1.00 96.21  ? 285 ASP U CA  1 
ATOM 36355 C C   . ASP U 1 51  ? 228.530 211.403 162.150 1.00 96.21  ? 285 ASP U C   1 
ATOM 36356 O O   . ASP U 1 51  ? 228.620 211.908 161.027 1.00 96.21  ? 285 ASP U O   1 
ATOM 36357 C CB  . ASP U 1 51  ? 226.162 211.501 163.043 1.00 96.21  ? 285 ASP U CB  1 
ATOM 36358 C CG  . ASP U 1 51  ? 226.501 212.205 164.359 1.00 96.21  ? 285 ASP U CG  1 
ATOM 36359 O OD1 . ASP U 1 51  ? 227.581 211.979 164.946 1.00 96.21  ? 285 ASP U OD1 1 
ATOM 36360 O OD2 . ASP U 1 51  ? 225.659 213.006 164.815 1.00 96.21  ? 285 ASP U OD2 1 
ATOM 36361 N N   . ALA U 1 52  ? 229.503 211.493 163.063 1.00 94.72  ? 286 ALA U N   1 
ATOM 36362 C CA  . ALA U 1 52  ? 230.746 212.200 162.774 1.00 94.72  ? 286 ALA U CA  1 
ATOM 36363 C C   . ALA U 1 52  ? 231.557 211.485 161.699 1.00 94.72  ? 286 ALA U C   1 
ATOM 36364 O O   . ALA U 1 52  ? 231.976 212.107 160.713 1.00 94.72  ? 286 ALA U O   1 
ATOM 36365 C CB  . ALA U 1 52  ? 231.564 212.358 164.054 1.00 94.72  ? 286 ALA U CB  1 
ATOM 36366 N N   . PHE U 1 53  ? 231.767 210.171 161.855 1.00 94.51  ? 287 PHE U N   1 
ATOM 36367 C CA  . PHE U 1 53  ? 232.474 209.415 160.821 1.00 94.51  ? 287 PHE U CA  1 
ATOM 36368 C C   . PHE U 1 53  ? 231.662 209.312 159.537 1.00 94.51  ? 287 PHE U C   1 
ATOM 36369 O O   . PHE U 1 53  ? 232.247 209.303 158.445 1.00 94.51  ? 287 PHE U O   1 
ATOM 36370 C CB  . PHE U 1 53  ? 232.847 208.008 161.300 1.00 94.51  ? 287 PHE U CB  1 
ATOM 36371 C CG  . PHE U 1 53  ? 233.911 207.964 162.372 1.00 94.51  ? 287 PHE U CG  1 
ATOM 36372 C CD1 . PHE U 1 53  ? 234.637 209.089 162.728 1.00 94.51  ? 287 PHE U CD1 1 
ATOM 36373 C CD2 . PHE U 1 53  ? 234.208 206.763 162.997 1.00 94.51  ? 287 PHE U CD2 1 
ATOM 36374 C CE1 . PHE U 1 53  ? 235.610 209.014 163.706 1.00 94.51  ? 287 PHE U CE1 1 
ATOM 36375 C CE2 . PHE U 1 53  ? 235.173 206.685 163.973 1.00 94.51  ? 287 PHE U CE2 1 
ATOM 36376 C CZ  . PHE U 1 53  ? 235.874 207.809 164.325 1.00 94.51  ? 287 PHE U CZ  1 
ATOM 36377 N N   . THR U 1 54  ? 230.329 209.242 159.643 1.00 92.85  ? 288 THR U N   1 
ATOM 36378 C CA  . THR U 1 54  ? 229.489 209.179 158.450 1.00 92.85  ? 288 THR U CA  1 
ATOM 36379 C C   . THR U 1 54  ? 229.572 210.471 157.642 1.00 92.85  ? 288 THR U C   1 
ATOM 36380 O O   . THR U 1 54  ? 229.685 210.438 156.411 1.00 92.85  ? 288 THR U O   1 
ATOM 36381 C CB  . THR U 1 54  ? 228.044 208.881 158.853 1.00 92.85  ? 288 THR U CB  1 
ATOM 36382 O OG1 . THR U 1 54  ? 228.008 207.682 159.637 1.00 92.85  ? 288 THR U OG1 1 
ATOM 36383 C CG2 . THR U 1 54  ? 227.169 208.688 157.623 1.00 92.85  ? 288 THR U CG2 1 
ATOM 36384 N N   . LYS U 1 55  ? 229.547 211.622 158.315 1.00 94.12  ? 289 LYS U N   1 
ATOM 36385 C CA  . LYS U 1 55  ? 229.610 212.888 157.597 1.00 94.12  ? 289 LYS U CA  1 
ATOM 36386 C C   . LYS U 1 55  ? 231.032 213.265 157.200 1.00 94.12  ? 289 LYS U C   1 
ATOM 36387 O O   . LYS U 1 55  ? 231.211 214.103 156.310 1.00 94.12  ? 289 LYS U O   1 
ATOM 36388 C CB  . LYS U 1 55  ? 228.976 214.003 158.433 1.00 94.12  ? 289 LYS U CB  1 
ATOM 36389 C CG  . LYS U 1 55  ? 229.901 214.648 159.455 1.00 94.12  ? 289 LYS U CG  1 
ATOM 36390 C CD  . LYS U 1 55  ? 229.367 215.994 159.916 1.00 94.12  ? 289 LYS U CD  1 
ATOM 36391 C CE  . LYS U 1 55  ? 229.201 216.951 158.746 1.00 94.12  ? 289 LYS U CE  1 
ATOM 36392 N NZ  . LYS U 1 55  ? 230.476 217.145 158.003 1.00 94.12  ? 289 LYS U NZ  1 
ATOM 36393 N N   . LYS U 1 56  ? 232.054 212.676 157.831 1.00 91.64  ? 290 LYS U N   1 
ATOM 36394 C CA  . LYS U 1 56  ? 233.411 213.059 157.459 1.00 91.64  ? 290 LYS U CA  1 
ATOM 36395 C C   . LYS U 1 56  ? 233.988 212.152 156.379 1.00 91.64  ? 290 LYS U C   1 
ATOM 36396 O O   . LYS U 1 56  ? 234.575 212.642 155.408 1.00 91.64  ? 290 LYS U O   1 
ATOM 36397 C CB  . LYS U 1 56  ? 234.321 213.065 158.687 1.00 91.64  ? 290 LYS U CB  1 
ATOM 36398 C CG  . LYS U 1 56  ? 235.703 213.633 158.400 1.00 91.64  ? 290 LYS U CG  1 
ATOM 36399 C CD  . LYS U 1 56  ? 236.551 213.738 159.655 1.00 91.64  ? 290 LYS U CD  1 
ATOM 36400 C CE  . LYS U 1 56  ? 237.993 214.075 159.308 1.00 91.64  ? 290 LYS U CE  1 
ATOM 36401 N NZ  . LYS U 1 56  ? 238.111 215.402 158.645 1.00 91.64  ? 290 LYS U NZ  1 
ATOM 36402 N N   . TYR U 1 57  ? 233.837 210.832 156.518 1.00 91.74  ? 291 TYR U N   1 
ATOM 36403 C CA  . TYR U 1 57  ? 234.482 209.909 155.595 1.00 91.74  ? 291 TYR U CA  1 
ATOM 36404 C C   . TYR U 1 57  ? 233.522 209.202 154.651 1.00 91.74  ? 291 TYR U C   1 
ATOM 36405 O O   . TYR U 1 57  ? 233.971 208.668 153.633 1.00 91.74  ? 291 TYR U O   1 
ATOM 36406 C CB  . TYR U 1 57  ? 235.294 208.865 156.374 1.00 91.74  ? 291 TYR U CB  1 
ATOM 36407 C CG  . TYR U 1 57  ? 236.647 209.380 156.816 1.00 91.74  ? 291 TYR U CG  1 
ATOM 36408 C CD1 . TYR U 1 57  ? 236.784 210.104 157.994 1.00 91.74  ? 291 TYR U CD1 1 
ATOM 36409 C CD2 . TYR U 1 57  ? 237.784 209.151 156.050 1.00 91.74  ? 291 TYR U CD2 1 
ATOM 36410 C CE1 . TYR U 1 57  ? 238.016 210.582 158.401 1.00 91.74  ? 291 TYR U CE1 1 
ATOM 36411 C CE2 . TYR U 1 57  ? 239.022 209.624 156.450 1.00 91.74  ? 291 TYR U CE2 1 
ATOM 36412 C CZ  . TYR U 1 57  ? 239.130 210.337 157.626 1.00 91.74  ? 291 TYR U CZ  1 
ATOM 36413 O OH  . TYR U 1 57  ? 240.357 210.808 158.028 1.00 91.74  ? 291 TYR U OH  1 
ATOM 36414 N N   . GLY U 1 58  ? 232.224 209.179 154.957 1.00 95.17  ? 292 GLY U N   1 
ATOM 36415 C CA  . GLY U 1 58  ? 231.205 208.726 154.040 1.00 95.17  ? 292 GLY U CA  1 
ATOM 36416 C C   . GLY U 1 58  ? 230.844 207.257 154.155 1.00 95.17  ? 292 GLY U C   1 
ATOM 36417 O O   . GLY U 1 58  ? 229.851 206.828 153.556 1.00 95.17  ? 292 GLY U O   1 
ATOM 36418 N N   . ILE U 1 59  ? 231.618 206.479 154.901 1.00 94.86  ? 293 ILE U N   1 
ATOM 36419 C CA  . ILE U 1 59  ? 231.395 205.047 155.006 1.00 94.86  ? 293 ILE U CA  1 
ATOM 36420 C C   . ILE U 1 59  ? 230.967 204.703 156.426 1.00 94.86  ? 293 ILE U C   1 
ATOM 36421 O O   . ILE U 1 59  ? 231.106 205.495 157.362 1.00 94.86  ? 293 ILE U O   1 
ATOM 36422 C CB  . ILE U 1 59  ? 232.645 204.241 154.589 1.00 94.86  ? 293 ILE U CB  1 
ATOM 36423 C CG1 . ILE U 1 59  ? 233.711 204.310 155.683 1.00 94.86  ? 293 ILE U CG1 1 
ATOM 36424 C CG2 . ILE U 1 59  ? 233.184 204.739 153.253 1.00 94.86  ? 293 ILE U CG2 1 
ATOM 36425 C CD1 . ILE U 1 59  ? 235.006 203.636 155.312 1.00 94.86  ? 293 ILE U CD1 1 
ATOM 36426 N N   . LYS U 1 60  ? 230.428 203.497 156.586 1.00 95.78  ? 294 LYS U N   1 
ATOM 36427 C CA  . LYS U 1 60  ? 229.942 203.026 157.874 1.00 95.78  ? 294 LYS U CA  1 
ATOM 36428 C C   . LYS U 1 60  ? 230.996 202.155 158.545 1.00 95.78  ? 294 LYS U C   1 
ATOM 36429 O O   . LYS U 1 60  ? 231.672 201.360 157.886 1.00 95.78  ? 294 LYS U O   1 
ATOM 36430 C CB  . LYS U 1 60  ? 228.638 202.245 157.702 1.00 95.78  ? 294 LYS U CB  1 
ATOM 36431 C CG  . LYS U 1 60  ? 227.880 201.982 158.996 1.00 95.78  ? 294 LYS U CG  1 
ATOM 36432 C CD  . LYS U 1 60  ? 227.608 203.270 159.759 1.00 95.78  ? 294 LYS U CD  1 
ATOM 36433 C CE  . LYS U 1 60  ? 226.573 204.134 159.055 1.00 95.78  ? 294 LYS U CE  1 
ATOM 36434 N NZ  . LYS U 1 60  ? 226.531 205.510 159.622 1.00 95.78  ? 294 LYS U NZ  1 
ATOM 36435 N N   . PHE U 1 61  ? 231.126 202.306 159.860 1.00 93.36  ? 295 PHE U N   1 
ATOM 36436 C CA  . PHE U 1 61  ? 232.180 201.660 160.626 1.00 93.36  ? 295 PHE U CA  1 
ATOM 36437 C C   . PHE U 1 61  ? 231.550 200.841 161.744 1.00 93.36  ? 295 PHE U C   1 
ATOM 36438 O O   . PHE U 1 61  ? 230.490 201.203 162.267 1.00 93.36  ? 295 PHE U O   1 
ATOM 36439 C CB  . PHE U 1 61  ? 233.146 202.706 161.210 1.00 93.36  ? 295 PHE U CB  1 
ATOM 36440 C CG  . PHE U 1 61  ? 232.596 203.458 162.386 1.00 93.36  ? 295 PHE U CG  1 
ATOM 36441 C CD1 . PHE U 1 61  ? 231.687 204.486 162.210 1.00 93.36  ? 295 PHE U CD1 1 
ATOM 36442 C CD2 . PHE U 1 61  ? 233.045 203.175 163.671 1.00 93.36  ? 295 PHE U CD2 1 
ATOM 36443 C CE1 . PHE U 1 61  ? 231.188 205.175 163.296 1.00 93.36  ? 295 PHE U CE1 1 
ATOM 36444 C CE2 . PHE U 1 61  ? 232.559 203.868 164.760 1.00 93.36  ? 295 PHE U CE2 1 
ATOM 36445 C CZ  . PHE U 1 61  ? 231.631 204.873 164.572 1.00 93.36  ? 295 PHE U CZ  1 
ATOM 36446 N N   . GLY U 1 62  ? 232.177 199.720 162.092 1.00 89.13  ? 296 GLY U N   1 
ATOM 36447 C CA  . GLY U 1 62  ? 231.741 199.011 163.278 1.00 89.13  ? 296 GLY U CA  1 
ATOM 36448 C C   . GLY U 1 62  ? 232.652 197.918 163.796 1.00 89.13  ? 296 GLY U C   1 
ATOM 36449 O O   . GLY U 1 62  ? 233.080 197.040 163.040 1.00 89.13  ? 296 GLY U O   1 
ATOM 36450 N N   . PHE U 1 63  ? 232.978 197.994 165.090 1.00 88.80  ? 297 PHE U N   1 
ATOM 36451 C CA  . PHE U 1 63  ? 233.371 196.865 165.936 1.00 88.80  ? 297 PHE U CA  1 
ATOM 36452 C C   . PHE U 1 63  ? 234.668 196.151 165.558 1.00 88.80  ? 297 PHE U C   1 
ATOM 36453 O O   . PHE U 1 63  ? 235.045 195.181 166.222 1.00 88.80  ? 297 PHE U O   1 
ATOM 36454 C CB  . PHE U 1 63  ? 232.246 195.824 165.967 1.00 88.80  ? 297 PHE U CB  1 
ATOM 36455 C CG  . PHE U 1 63  ? 231.013 196.269 166.705 1.00 88.80  ? 297 PHE U CG  1 
ATOM 36456 C CD1 . PHE U 1 63  ? 231.048 197.349 167.576 1.00 88.80  ? 297 PHE U CD1 1 
ATOM 36457 C CD2 . PHE U 1 63  ? 229.810 195.603 166.519 1.00 88.80  ? 297 PHE U CD2 1 
ATOM 36458 C CE1 . PHE U 1 63  ? 229.911 197.757 168.238 1.00 88.80  ? 297 PHE U CE1 1 
ATOM 36459 C CE2 . PHE U 1 63  ? 228.667 196.004 167.187 1.00 88.80  ? 297 PHE U CE2 1 
ATOM 36460 C CZ  . PHE U 1 63  ? 228.719 197.081 168.049 1.00 88.80  ? 297 PHE U CZ  1 
ATOM 36461 N N   . MET U 1 64  ? 235.364 196.599 164.514 1.00 75.96  ? 298 MET U N   1 
ATOM 36462 C CA  . MET U 1 64  ? 236.498 195.823 164.032 1.00 75.96  ? 298 MET U CA  1 
ATOM 36463 C C   . MET U 1 64  ? 237.783 196.639 164.041 1.00 75.96  ? 298 MET U C   1 
ATOM 36464 O O   . MET U 1 64  ? 238.850 196.111 164.375 1.00 75.96  ? 298 MET U O   1 
ATOM 36465 C CB  . MET U 1 64  ? 236.195 195.285 162.633 1.00 75.96  ? 298 MET U CB  1 
ATOM 36466 C CG  . MET U 1 64  ? 237.358 194.589 161.960 1.00 75.96  ? 298 MET U CG  1 
ATOM 36467 S SD  . MET U 1 64  ? 237.655 192.977 162.703 1.00 75.96  ? 298 MET U SD  1 
ATOM 36468 C CE  . MET U 1 64  ? 238.546 192.164 161.389 1.00 75.96  ? 298 MET U CE  1 
ATOM 36469 N N   . SER U 1 65  ? 237.696 197.930 163.711 1.00 70.81  ? 299 SER U N   1 
ATOM 36470 C CA  . SER U 1 65  ? 238.894 198.755 163.610 1.00 70.81  ? 299 SER U CA  1 
ATOM 36471 C C   . SER U 1 65  ? 239.507 199.032 164.975 1.00 70.81  ? 299 SER U C   1 
ATOM 36472 O O   . SER U 1 65  ? 240.724 199.228 165.079 1.00 70.81  ? 299 SER U O   1 
ATOM 36473 C CB  . SER U 1 65  ? 238.565 200.059 162.899 1.00 70.81  ? 299 SER U CB  1 
ATOM 36474 O OG  . SER U 1 65  ? 238.511 199.830 161.511 1.00 70.81  ? 299 SER U OG  1 
ATOM 36475 N N   . ILE U 1 66  ? 238.683 199.038 166.025 1.00 70.78  ? 300 ILE U N   1 
ATOM 36476 C CA  . ILE U 1 66  ? 239.172 199.195 167.392 1.00 70.78  ? 300 ILE U CA  1 
ATOM 36477 C C   . ILE U 1 66  ? 240.077 198.025 167.758 1.00 70.78  ? 300 ILE U C   1 
ATOM 36478 O O   . ILE U 1 66  ? 241.183 198.209 168.279 1.00 70.78  ? 300 ILE U O   1 
ATOM 36479 C CB  . ILE U 1 66  ? 237.991 199.317 168.370 1.00 70.78  ? 300 ILE U CB  1 
ATOM 36480 C CG1 . ILE U 1 66  ? 237.213 200.606 168.103 1.00 70.78  ? 300 ILE U CG1 1 
ATOM 36481 C CG2 . ILE U 1 66  ? 238.471 199.287 169.809 1.00 70.78  ? 300 ILE U CG2 1 
ATOM 36482 C CD1 . ILE U 1 66  ? 235.744 200.511 168.444 1.00 70.78  ? 300 ILE U CD1 1 
ATOM 36483 N N   . PHE U 1 67  ? 239.636 196.811 167.434 1.00 65.23  ? 301 PHE U N   1 
ATOM 36484 C CA  . PHE U 1 67  ? 240.436 195.621 167.682 1.00 65.23  ? 301 PHE U CA  1 
ATOM 36485 C C   . PHE U 1 67  ? 241.640 195.541 166.755 1.00 65.23  ? 301 PHE U C   1 
ATOM 36486 O O   . PHE U 1 67  ? 242.692 195.032 167.157 1.00 65.23  ? 301 PHE U O   1 
ATOM 36487 C CB  . PHE U 1 67  ? 239.562 194.379 167.525 1.00 65.23  ? 301 PHE U CB  1 
ATOM 36488 C CG  . PHE U 1 67  ? 238.705 194.098 168.718 1.00 65.23  ? 301 PHE U CG  1 
ATOM 36489 C CD1 . PHE U 1 67  ? 239.281 193.786 169.938 1.00 65.23  ? 301 PHE U CD1 1 
ATOM 36490 C CD2 . PHE U 1 67  ? 237.326 194.170 168.628 1.00 65.23  ? 301 PHE U CD2 1 
ATOM 36491 C CE1 . PHE U 1 67  ? 238.496 193.534 171.045 1.00 65.23  ? 301 PHE U CE1 1 
ATOM 36492 C CE2 . PHE U 1 67  ? 236.534 193.920 169.731 1.00 65.23  ? 301 PHE U CE2 1 
ATOM 36493 C CZ  . PHE U 1 67  ? 237.122 193.604 170.941 1.00 65.23  ? 301 PHE U CZ  1 
ATOM 36494 N N   . ALA U 1 68  ? 241.507 196.036 165.524 1.00 67.47  ? 302 ALA U N   1 
ATOM 36495 C CA  . ALA U 1 68  ? 242.583 195.965 164.542 1.00 67.47  ? 302 ALA U CA  1 
ATOM 36496 C C   . ALA U 1 68  ? 243.733 196.900 164.892 1.00 67.47  ? 302 ALA U C   1 
ATOM 36497 O O   . ALA U 1 68  ? 244.899 196.494 164.864 1.00 67.47  ? 302 ALA U O   1 
ATOM 36498 C CB  . ALA U 1 68  ? 242.049 196.288 163.147 1.00 67.47  ? 302 ALA U CB  1 
ATOM 36499 N N   . LYS U 1 69  ? 243.418 198.151 165.232 1.00 66.30  ? 303 LYS U N   1 
ATOM 36500 C CA  . LYS U 1 69  ? 244.449 199.131 165.553 1.00 66.30  ? 303 LYS U CA  1 
ATOM 36501 C C   . LYS U 1 69  ? 245.135 198.802 166.875 1.00 66.30  ? 303 LYS U C   1 
ATOM 36502 O O   . LYS U 1 69  ? 246.348 199.007 167.015 1.00 66.30  ? 303 LYS U O   1 
ATOM 36503 C CB  . LYS U 1 69  ? 243.832 200.531 165.575 1.00 66.30  ? 303 LYS U CB  1 
ATOM 36504 C CG  . LYS U 1 69  ? 244.807 201.702 165.563 1.00 66.30  ? 303 LYS U CG  1 
ATOM 36505 C CD  . LYS U 1 69  ? 246.054 201.454 164.733 1.00 66.30  ? 303 LYS U CD  1 
ATOM 36506 C CE  . LYS U 1 69  ? 246.900 202.710 164.643 1.00 66.30  ? 303 LYS U CE  1 
ATOM 36507 N NZ  . LYS U 1 69  ? 247.736 202.905 165.855 1.00 66.30  ? 303 LYS U NZ  1 
ATOM 36508 N N   . ALA U 1 70  ? 244.377 198.267 167.840 1.00 62.30  ? 304 ALA U N   1 
ATOM 36509 C CA  . ALA U 1 70  ? 244.970 197.814 169.095 1.00 62.30  ? 304 ALA U CA  1 
ATOM 36510 C C   . ALA U 1 70  ? 245.921 196.644 168.871 1.00 62.30  ? 304 ALA U C   1 
ATOM 36511 O O   . ALA U 1 70  ? 247.001 196.585 169.476 1.00 62.30  ? 304 ALA U O   1 
ATOM 36512 C CB  . ALA U 1 70  ? 243.871 197.426 170.082 1.00 62.30  ? 304 ALA U CB  1 
ATOM 36513 N N   . SER U 1 71  ? 245.541 195.714 167.990 1.00 61.85  ? 305 SER U N   1 
ATOM 36514 C CA  . SER U 1 71  ? 246.419 194.597 167.659 1.00 61.85  ? 305 SER U CA  1 
ATOM 36515 C C   . SER U 1 71  ? 247.661 195.069 166.917 1.00 61.85  ? 305 SER U C   1 
ATOM 36516 O O   . SER U 1 71  ? 248.755 194.540 167.136 1.00 61.85  ? 305 SER U O   1 
ATOM 36517 C CB  . SER U 1 71  ? 245.661 193.562 166.832 1.00 61.85  ? 305 SER U CB  1 
ATOM 36518 O OG  . SER U 1 71  ? 244.593 193.011 167.579 1.00 61.85  ? 305 SER U OG  1 
ATOM 36519 N N   . ALA U 1 72  ? 247.510 196.070 166.044 1.00 62.52  ? 306 ALA U N   1 
ATOM 36520 C CA  . ALA U 1 72  ? 248.659 196.639 165.345 1.00 62.52  ? 306 ALA U CA  1 
ATOM 36521 C C   . ALA U 1 72  ? 249.631 197.293 166.318 1.00 62.52  ? 306 ALA U C   1 
ATOM 36522 O O   . ALA U 1 72  ? 250.851 197.131 166.190 1.00 62.52  ? 306 ALA U O   1 
ATOM 36523 C CB  . ALA U 1 72  ? 248.189 197.650 164.301 1.00 62.52  ? 306 ALA U CB  1 
ATOM 36524 N N   . TYR U 1 73  ? 249.101 198.008 167.315 1.00 63.93  ? 307 TYR U N   1 
ATOM 36525 C CA  . TYR U 1 73  ? 249.942 198.597 168.356 1.00 63.93  ? 307 TYR U CA  1 
ATOM 36526 C C   . TYR U 1 73  ? 250.666 197.528 169.169 1.00 63.93  ? 307 TYR U C   1 
ATOM 36527 O O   . TYR U 1 73  ? 251.869 197.647 169.444 1.00 63.93  ? 307 TYR U O   1 
ATOM 36528 C CB  . TYR U 1 73  ? 249.090 199.460 169.278 1.00 63.93  ? 307 TYR U CB  1 
ATOM 36529 C CG  . TYR U 1 73  ? 249.854 200.023 170.444 1.00 63.93  ? 307 TYR U CG  1 
ATOM 36530 C CD1 . TYR U 1 73  ? 251.032 200.735 170.248 1.00 63.93  ? 307 TYR U CD1 1 
ATOM 36531 C CD2 . TYR U 1 73  ? 249.414 199.821 171.745 1.00 63.93  ? 307 TYR U CD2 1 
ATOM 36532 C CE1 . TYR U 1 73  ? 251.740 201.243 171.312 1.00 63.93  ? 307 TYR U CE1 1 
ATOM 36533 C CE2 . TYR U 1 73  ? 250.115 200.325 172.816 1.00 63.93  ? 307 TYR U CE2 1 
ATOM 36534 C CZ  . TYR U 1 73  ? 251.276 201.035 172.591 1.00 63.93  ? 307 TYR U CZ  1 
ATOM 36535 O OH  . TYR U 1 73  ? 251.981 201.538 173.654 1.00 63.93  ? 307 TYR U OH  1 
ATOM 36536 N N   . ALA U 1 74  ? 249.943 196.478 169.568 1.00 60.02  ? 308 ALA U N   1 
ATOM 36537 C CA  . ALA U 1 74  ? 250.547 195.426 170.376 1.00 60.02  ? 308 ALA U CA  1 
ATOM 36538 C C   . ALA U 1 74  ? 251.568 194.604 169.600 1.00 60.02  ? 308 ALA U C   1 
ATOM 36539 O O   . ALA U 1 74  ? 252.489 194.054 170.209 1.00 60.02  ? 308 ALA U O   1 
ATOM 36540 C CB  . ALA U 1 74  ? 249.463 194.520 170.948 1.00 60.02  ? 308 ALA U CB  1 
ATOM 36541 N N   . LEU U 1 75  ? 251.431 194.508 168.277 1.00 61.58  ? 309 LEU U N   1 
ATOM 36542 C CA  . LEU U 1 75  ? 252.490 193.906 167.473 1.00 61.58  ? 309 LEU U CA  1 
ATOM 36543 C C   . LEU U 1 75  ? 253.672 194.846 167.260 1.00 61.58  ? 309 LEU U C   1 
ATOM 36544 O O   . LEU U 1 75  ? 254.805 194.372 167.122 1.00 61.58  ? 309 LEU U O   1 
ATOM 36545 C CB  . LEU U 1 75  ? 251.945 193.430 166.124 1.00 61.58  ? 309 LEU U CB  1 
ATOM 36546 C CG  . LEU U 1 75  ? 251.466 191.978 166.002 1.00 61.58  ? 309 LEU U CG  1 
ATOM 36547 C CD1 . LEU U 1 75  ? 250.254 191.692 166.833 1.00 61.58  ? 309 LEU U CD1 1 
ATOM 36548 C CD2 . LEU U 1 75  ? 251.166 191.634 164.555 1.00 61.58  ? 309 LEU U CD2 1 
ATOM 36549 N N   . GLN U 1 76  ? 253.446 196.165 167.217 1.00 64.97  ? 310 GLN U N   1 
ATOM 36550 C CA  . GLN U 1 76  ? 254.583 197.081 167.118 1.00 64.97  ? 310 GLN U CA  1 
ATOM 36551 C C   . GLN U 1 76  ? 255.400 197.149 168.400 1.00 64.97  ? 310 GLN U C   1 
ATOM 36552 O O   . GLN U 1 76  ? 256.626 197.296 168.333 1.00 64.97  ? 310 GLN U O   1 
ATOM 36553 C CB  . GLN U 1 76  ? 254.136 198.484 166.710 1.00 64.97  ? 310 GLN U CB  1 
ATOM 36554 C CG  . GLN U 1 76  ? 253.603 198.568 165.303 1.00 64.97  ? 310 GLN U CG  1 
ATOM 36555 C CD  . GLN U 1 76  ? 254.695 198.305 164.284 1.00 64.97  ? 310 GLN U CD  1 
ATOM 36556 O OE1 . GLN U 1 76  ? 255.832 198.741 164.457 1.00 64.97  ? 310 GLN U OE1 1 
ATOM 36557 N NE2 . GLN U 1 76  ? 254.361 197.582 163.228 1.00 64.97  ? 310 GLN U NE2 1 
ATOM 36558 N N   . ASP U 1 77  ? 254.771 197.050 169.567 1.00 63.71  ? 311 ASP U N   1 
ATOM 36559 C CA  . ASP U 1 77  ? 255.535 197.127 170.806 1.00 63.71  ? 311 ASP U CA  1 
ATOM 36560 C C   . ASP U 1 77  ? 255.892 195.761 171.399 1.00 63.71  ? 311 ASP U C   1 
ATOM 36561 O O   . ASP U 1 77  ? 256.419 195.704 172.514 1.00 63.71  ? 311 ASP U O   1 
ATOM 36562 C CB  . ASP U 1 77  ? 254.829 198.077 171.802 1.00 63.71  ? 311 ASP U CB  1 
ATOM 36563 C CG  . ASP U 1 77  ? 253.614 197.477 172.543 1.00 63.71  ? 311 ASP U CG  1 
ATOM 36564 O OD1 . ASP U 1 77  ? 252.979 198.287 173.250 1.00 63.71  ? 311 ASP U OD1 1 
ATOM 36565 O OD2 . ASP U 1 77  ? 253.204 196.303 172.401 1.00 63.71  ? 311 ASP U OD2 1 
ATOM 36566 N N   . GLN U 1 78  ? 255.622 194.672 170.676 1.00 62.30  ? 312 GLN U N   1 
ATOM 36567 C CA  . GLN U 1 78  ? 256.028 193.325 171.081 1.00 62.30  ? 312 GLN U CA  1 
ATOM 36568 C C   . GLN U 1 78  ? 256.291 192.527 169.811 1.00 62.30  ? 312 GLN U C   1 
ATOM 36569 O O   . GLN U 1 78  ? 255.436 191.757 169.357 1.00 62.30  ? 312 GLN U O   1 
ATOM 36570 C CB  . GLN U 1 78  ? 254.962 192.655 171.950 1.00 62.30  ? 312 GLN U CB  1 
ATOM 36571 C CG  . GLN U 1 78  ? 255.183 192.815 173.446 1.00 62.30  ? 312 GLN U CG  1 
ATOM 36572 C CD  . GLN U 1 78  ? 254.286 191.919 174.273 1.00 62.30  ? 312 GLN U CD  1 
ATOM 36573 O OE1 . GLN U 1 78  ? 253.473 191.169 173.735 1.00 62.30  ? 312 GLN U OE1 1 
ATOM 36574 N NE2 . GLN U 1 78  ? 254.433 191.990 175.590 1.00 62.30  ? 312 GLN U NE2 1 
ATOM 36575 N N   . PRO U 1 79  ? 257.472 192.678 169.212 1.00 64.07  ? 313 PRO U N   1 
ATOM 36576 C CA  . PRO U 1 79  ? 257.684 192.222 167.834 1.00 64.07  ? 313 PRO U CA  1 
ATOM 36577 C C   . PRO U 1 79  ? 257.998 190.742 167.675 1.00 64.07  ? 313 PRO U C   1 
ATOM 36578 O O   . PRO U 1 79  ? 258.355 190.330 166.568 1.00 64.07  ? 313 PRO U O   1 
ATOM 36579 C CB  . PRO U 1 79  ? 258.882 193.073 167.394 1.00 64.07  ? 313 PRO U CB  1 
ATOM 36580 C CG  . PRO U 1 79  ? 259.677 193.217 168.637 1.00 64.07  ? 313 PRO U CG  1 
ATOM 36581 C CD  . PRO U 1 79  ? 258.676 193.325 169.764 1.00 64.07  ? 313 PRO U CD  1 
ATOM 36582 N N   . VAL U 1 80  ? 257.891 189.927 168.722 1.00 62.50  ? 314 VAL U N   1 
ATOM 36583 C CA  . VAL U 1 80  ? 258.097 188.489 168.578 1.00 62.50  ? 314 VAL U CA  1 
ATOM 36584 C C   . VAL U 1 80  ? 256.775 187.765 168.318 1.00 62.50  ? 314 VAL U C   1 
ATOM 36585 O O   . VAL U 1 80  ? 256.792 186.604 167.879 1.00 62.50  ? 314 VAL U O   1 
ATOM 36586 C CB  . VAL U 1 80  ? 258.818 187.918 169.823 1.00 62.50  ? 314 VAL U CB  1 
ATOM 36587 C CG1 . VAL U 1 80  ? 257.872 187.806 171.002 1.00 62.50  ? 314 VAL U CG1 1 
ATOM 36588 C CG2 . VAL U 1 80  ? 259.544 186.599 169.527 1.00 62.50  ? 314 VAL U CG2 1 
ATOM 36589 N N   . VAL U 1 81  ? 255.637 188.427 168.541 1.00 62.41  ? 315 VAL U N   1 
ATOM 36590 C CA  . VAL U 1 81  ? 254.335 187.826 168.269 1.00 62.41  ? 315 VAL U CA  1 
ATOM 36591 C C   . VAL U 1 81  ? 254.118 187.657 166.769 1.00 62.41  ? 315 VAL U C   1 
ATOM 36592 O O   . VAL U 1 81  ? 253.522 186.671 166.321 1.00 62.41  ? 315 VAL U O   1 
ATOM 36593 C CB  . VAL U 1 81  ? 253.228 188.676 168.919 1.00 62.41  ? 315 VAL U CB  1 
ATOM 36594 C CG1 . VAL U 1 81  ? 251.909 187.942 168.908 1.00 62.41  ? 315 VAL U CG1 1 
ATOM 36595 C CG2 . VAL U 1 81  ? 253.618 189.039 170.339 1.00 62.41  ? 315 VAL U CG2 1 
ATOM 36596 N N   . ASN U 1 82  ? 254.599 188.608 165.969 1.00 61.75  ? 316 ASN U N   1 
ATOM 36597 C CA  . ASN U 1 82  ? 254.461 188.511 164.522 1.00 61.75  ? 316 ASN U CA  1 
ATOM 36598 C C   . ASN U 1 82  ? 255.488 187.591 163.864 1.00 61.75  ? 316 ASN U C   1 
ATOM 36599 O O   . ASN U 1 82  ? 255.299 187.206 162.706 1.00 61.75  ? 316 ASN U O   1 
ATOM 36600 C CB  . ASN U 1 82  ? 254.432 189.938 163.923 1.00 61.75  ? 316 ASN U CB  1 
ATOM 36601 C CG  . ASN U 1 82  ? 255.793 190.698 163.949 1.00 61.75  ? 316 ASN U CG  1 
ATOM 36602 O OD1 . ASN U 1 82  ? 256.893 190.145 163.984 1.00 61.75  ? 316 ASN U OD1 1 
ATOM 36603 N ND2 . ASN U 1 82  ? 255.678 192.019 163.932 1.00 61.75  ? 316 ASN U ND2 1 
ATOM 36604 N N   . ALA U 1 83  ? 256.559 187.239 164.565 1.00 64.40  ? 317 ALA U N   1 
ATOM 36605 C CA  . ALA U 1 83  ? 257.637 186.468 163.966 1.00 64.40  ? 317 ALA U CA  1 
ATOM 36606 C C   . ALA U 1 83  ? 257.280 184.989 163.879 1.00 64.40  ? 317 ALA U C   1 
ATOM 36607 O O   . ALA U 1 83  ? 256.594 184.439 164.745 1.00 64.40  ? 317 ALA U O   1 
ATOM 36608 C CB  . ALA U 1 83  ? 258.926 186.650 164.766 1.00 64.40  ? 317 ALA U CB  1 
ATOM 36609 N N   . VAL U 1 84  ? 257.758 184.342 162.815 1.00 70.25  ? 318 VAL U N   1 
ATOM 36610 C CA  . VAL U 1 84  ? 257.462 182.938 162.552 1.00 70.25  ? 318 VAL U CA  1 
ATOM 36611 C C   . VAL U 1 84  ? 258.755 182.153 162.390 1.00 70.25  ? 318 VAL U C   1 
ATOM 36612 O O   . VAL U 1 84  ? 259.854 182.703 162.516 1.00 70.25  ? 318 VAL U O   1 
ATOM 36613 C CB  . VAL U 1 84  ? 256.580 182.768 161.304 1.00 70.25  ? 318 VAL U CB  1 
ATOM 36614 C CG1 . VAL U 1 84  ? 255.199 183.322 161.554 1.00 70.25  ? 318 VAL U CG1 1 
ATOM 36615 C CG2 . VAL U 1 84  ? 257.227 183.450 160.110 1.00 70.25  ? 318 VAL U CG2 1 
ATOM 36616 N N   . ILE U 1 85  ? 258.625 180.860 162.105 1.00 76.75  ? 319 ILE U N   1 
ATOM 36617 C CA  . ILE U 1 85  ? 259.760 179.977 161.861 1.00 76.75  ? 319 ILE U CA  1 
ATOM 36618 C C   . ILE U 1 85  ? 259.624 179.424 160.450 1.00 76.75  ? 319 ILE U C   1 
ATOM 36619 O O   . ILE U 1 85  ? 258.608 178.799 160.120 1.00 76.75  ? 319 ILE U O   1 
ATOM 36620 C CB  . ILE U 1 85  ? 259.863 178.825 162.881 1.00 76.75  ? 319 ILE U CB  1 
ATOM 36621 C CG1 . ILE U 1 85  ? 260.105 179.307 164.322 1.00 76.75  ? 319 ILE U CG1 1 
ATOM 36622 C CG2 . ILE U 1 85  ? 260.954 177.845 162.477 1.00 76.75  ? 319 ILE U CG2 1 
ATOM 36623 C CD1 . ILE U 1 85  ? 258.868 179.646 165.131 1.00 76.75  ? 319 ILE U CD1 1 
ATOM 36624 N N   . ASP U 1 86  ? 260.641 179.650 159.622 1.00 84.80  ? 320 ASP U N   1 
ATOM 36625 C CA  . ASP U 1 86  ? 260.740 179.037 158.299 1.00 84.80  ? 320 ASP U CA  1 
ATOM 36626 C C   . ASP U 1 86  ? 261.990 178.160 158.298 1.00 84.80  ? 320 ASP U C   1 
ATOM 36627 O O   . ASP U 1 86  ? 263.077 178.583 157.898 1.00 84.80  ? 320 ASP U O   1 
ATOM 36628 C CB  . ASP U 1 86  ? 260.765 180.107 157.170 1.00 84.80  ? 320 ASP U CB  1 
ATOM 36629 C CG  . ASP U 1 86  ? 261.658 181.289 157.497 1.00 84.80  ? 320 ASP U CG  1 
ATOM 36630 O OD1 . ASP U 1 86  ? 262.150 181.363 158.640 1.00 84.80  ? 320 ASP U OD1 1 
ATOM 36631 O OD2 . ASP U 1 86  ? 261.869 182.140 156.608 1.00 84.80  ? 320 ASP U OD2 1 
ATOM 36632 N N   . GLY U 1 87  ? 261.828 176.922 158.758 1.00 87.20  ? 321 GLY U N   1 
ATOM 36633 C CA  . GLY U 1 87  ? 262.945 176.007 158.865 1.00 87.20  ? 321 GLY U CA  1 
ATOM 36634 C C   . GLY U 1 87  ? 263.720 176.186 160.154 1.00 87.20  ? 321 GLY U C   1 
ATOM 36635 O O   . GLY U 1 87  ? 263.275 175.753 161.221 1.00 87.20  ? 321 GLY U O   1 
ATOM 36636 N N   . THR U 1 88  ? 264.886 176.819 160.066 1.00 88.75  ? 322 THR U N   1 
ATOM 36637 C CA  . THR U 1 88  ? 265.732 177.102 161.220 1.00 88.75  ? 322 THR U CA  1 
ATOM 36638 C C   . THR U 1 88  ? 266.025 178.591 161.312 1.00 88.75  ? 322 THR U C   1 
ATOM 36639 O O   . THR U 1 88  ? 267.136 179.005 161.654 1.00 88.75  ? 322 THR U O   1 
ATOM 36640 C CB  . THR U 1 88  ? 267.034 176.306 161.158 1.00 88.75  ? 322 THR U CB  1 
ATOM 36641 O OG1 . THR U 1 88  ? 267.680 176.541 159.900 1.00 88.75  ? 322 THR U OG1 1 
ATOM 36642 C CG2 . THR U 1 88  ? 266.767 174.816 161.321 1.00 88.75  ? 322 THR U CG2 1 
ATOM 36643 N N   . ASP U 1 89  ? 265.029 179.421 161.012 1.00 84.48  ? 323 ASP U N   1 
ATOM 36644 C CA  . ASP U 1 89  ? 265.196 180.866 161.009 1.00 84.48  ? 323 ASP U CA  1 
ATOM 36645 C C   . ASP U 1 89  ? 263.973 181.517 161.632 1.00 84.48  ? 323 ASP U C   1 
ATOM 36646 O O   . ASP U 1 89  ? 262.850 181.048 161.443 1.00 84.48  ? 323 ASP U O   1 
ATOM 36647 C CB  . ASP U 1 89  ? 265.405 181.399 159.586 1.00 84.48  ? 323 ASP U CB  1 
ATOM 36648 C CG  . ASP U 1 89  ? 266.338 182.592 159.541 1.00 84.48  ? 323 ASP U CG  1 
ATOM 36649 O OD1 . ASP U 1 89  ? 266.946 182.911 160.583 1.00 84.48  ? 323 ASP U OD1 1 
ATOM 36650 O OD2 . ASP U 1 89  ? 266.462 183.210 158.464 1.00 84.48  ? 323 ASP U OD2 1 
ATOM 36651 N N   . ILE U 1 90  ? 264.196 182.593 162.380 1.00 75.25  ? 324 ILE U N   1 
ATOM 36652 C CA  . ILE U 1 90  ? 263.124 183.390 162.966 1.00 75.25  ? 324 ILE U CA  1 
ATOM 36653 C C   . ILE U 1 90  ? 263.124 184.740 162.262 1.00 75.25  ? 324 ILE U C   1 
ATOM 36654 O O   . ILE U 1 90  ? 264.156 185.420 162.209 1.00 75.25  ? 324 ILE U O   1 
ATOM 36655 C CB  . ILE U 1 90  ? 263.296 183.544 164.486 1.00 75.25  ? 324 ILE U CB  1 
ATOM 36656 C CG1 . ILE U 1 90  ? 262.896 182.250 165.196 1.00 75.25  ? 324 ILE U CG1 1 
ATOM 36657 C CG2 . ILE U 1 90  ? 262.459 184.690 165.009 1.00 75.25  ? 324 ILE U CG2 1 
ATOM 36658 C CD1 . ILE U 1 90  ? 263.003 182.318 166.706 1.00 75.25  ? 324 ILE U CD1 1 
ATOM 36659 N N   . VAL U 1 91  ? 261.978 185.122 161.708 1.00 72.42  ? 325 VAL U N   1 
ATOM 36660 C CA  . VAL U 1 91  ? 261.870 186.319 160.878 1.00 72.42  ? 325 VAL U CA  1 
ATOM 36661 C C   . VAL U 1 91  ? 261.133 187.376 161.694 1.00 72.42  ? 325 VAL U C   1 
ATOM 36662 O O   . VAL U 1 91  ? 259.904 187.453 161.684 1.00 72.42  ? 325 VAL U O   1 
ATOM 36663 C CB  . VAL U 1 91  ? 261.167 186.028 159.555 1.00 72.42  ? 325 VAL U CB  1 
ATOM 36664 C CG1 . VAL U 1 91  ? 261.252 187.231 158.631 1.00 72.42  ? 325 VAL U CG1 1 
ATOM 36665 C CG2 . VAL U 1 91  ? 261.764 184.797 158.897 1.00 72.42  ? 325 VAL U CG2 1 
ATOM 36666 N N   . TYR U 1 92  ? 261.892 188.209 162.406 1.00 67.13  ? 326 TYR U N   1 
ATOM 36667 C CA  . TYR U 1 92  ? 261.317 189.413 162.992 1.00 67.13  ? 326 TYR U CA  1 
ATOM 36668 C C   . TYR U 1 92  ? 260.932 190.387 161.886 1.00 67.13  ? 326 TYR U C   1 
ATOM 36669 O O   . TYR U 1 92  ? 261.714 190.632 160.962 1.00 67.13  ? 326 TYR U O   1 
ATOM 36670 C CB  . TYR U 1 92  ? 262.297 190.086 163.950 1.00 67.13  ? 326 TYR U CB  1 
ATOM 36671 C CG  . TYR U 1 92  ? 262.395 189.475 165.326 1.00 67.13  ? 326 TYR U CG  1 
ATOM 36672 C CD1 . TYR U 1 92  ? 263.055 188.272 165.534 1.00 67.13  ? 326 TYR U CD1 1 
ATOM 36673 C CD2 . TYR U 1 92  ? 261.831 190.113 166.424 1.00 67.13  ? 326 TYR U CD2 1 
ATOM 36674 C CE1 . TYR U 1 92  ? 263.152 187.722 166.802 1.00 67.13  ? 326 TYR U CE1 1 
ATOM 36675 C CE2 . TYR U 1 92  ? 261.919 189.569 167.692 1.00 67.13  ? 326 TYR U CE2 1 
ATOM 36676 C CZ  . TYR U 1 92  ? 262.579 188.373 167.873 1.00 67.13  ? 326 TYR U CZ  1 
ATOM 36677 O OH  . TYR U 1 92  ? 262.669 187.827 169.132 1.00 67.13  ? 326 TYR U OH  1 
ATOM 36678 N N   . ARG U 1 93  ? 259.725 190.937 161.975 1.00 67.02  ? 327 ARG U N   1 
ATOM 36679 C CA  . ARG U 1 93  ? 259.224 191.876 160.983 1.00 67.02  ? 327 ARG U CA  1 
ATOM 36680 C C   . ARG U 1 93  ? 258.752 193.147 161.670 1.00 67.02  ? 327 ARG U C   1 
ATOM 36681 O O   . ARG U 1 93  ? 258.110 193.093 162.724 1.00 67.02  ? 327 ARG U O   1 
ATOM 36682 C CB  . ARG U 1 93  ? 258.077 191.269 160.162 1.00 67.02  ? 327 ARG U CB  1 
ATOM 36683 C CG  . ARG U 1 93  ? 258.405 189.934 159.512 1.00 67.02  ? 327 ARG U CG  1 
ATOM 36684 C CD  . ARG U 1 93  ? 257.173 189.292 158.906 1.00 67.02  ? 327 ARG U CD  1 
ATOM 36685 N NE  . ARG U 1 93  ? 256.520 188.379 159.835 1.00 67.02  ? 327 ARG U NE  1 
ATOM 36686 C CZ  . ARG U 1 93  ? 255.884 187.275 159.473 1.00 67.02  ? 327 ARG U CZ  1 
ATOM 36687 N NH1 . ARG U 1 93  ? 255.802 186.909 158.205 1.00 67.02  ? 327 ARG U NH1 1 
ATOM 36688 N NH2 . ARG U 1 93  ? 255.315 186.518 160.406 1.00 67.02  ? 327 ARG U NH2 1 
ATOM 36689 N N   . ASP U 1 94  ? 259.081 194.291 161.071 1.00 72.98  ? 328 ASP U N   1 
ATOM 36690 C CA  . ASP U 1 94  ? 258.589 195.576 161.553 1.00 72.98  ? 328 ASP U CA  1 
ATOM 36691 C C   . ASP U 1 94  ? 257.227 195.919 160.967 1.00 72.98  ? 328 ASP U C   1 
ATOM 36692 O O   . ASP U 1 94  ? 256.379 196.491 161.660 1.00 72.98  ? 328 ASP U O   1 
ATOM 36693 C CB  . ASP U 1 94  ? 259.592 196.683 161.222 1.00 72.98  ? 328 ASP U CB  1 
ATOM 36694 C CG  . ASP U 1 94  ? 260.041 196.647 159.776 1.00 72.98  ? 328 ASP U CG  1 
ATOM 36695 O OD1 . ASP U 1 94  ? 259.700 195.676 159.068 1.00 72.98  ? 328 ASP U OD1 1 
ATOM 36696 O OD2 . ASP U 1 94  ? 260.735 197.591 159.344 1.00 72.98  ? 328 ASP U OD2 1 
ATOM 36697 N N   . TYR U 1 95  ? 257.007 195.582 159.699 1.00 71.49  ? 329 TYR U N   1 
ATOM 36698 C CA  . TYR U 1 95  ? 255.703 195.775 159.083 1.00 71.49  ? 329 TYR U CA  1 
ATOM 36699 C C   . TYR U 1 95  ? 254.716 194.753 159.627 1.00 71.49  ? 329 TYR U C   1 
ATOM 36700 O O   . TYR U 1 95  ? 255.083 193.619 159.947 1.00 71.49  ? 329 TYR U O   1 
ATOM 36701 C CB  . TYR U 1 95  ? 255.805 195.656 157.560 1.00 71.49  ? 329 TYR U CB  1 
ATOM 36702 C CG  . TYR U 1 95  ? 255.913 194.235 157.042 1.00 71.49  ? 329 TYR U CG  1 
ATOM 36703 C CD1 . TYR U 1 95  ? 257.089 193.510 157.186 1.00 71.49  ? 329 TYR U CD1 1 
ATOM 36704 C CD2 . TYR U 1 95  ? 254.838 193.622 156.406 1.00 71.49  ? 329 TYR U CD2 1 
ATOM 36705 C CE1 . TYR U 1 95  ? 257.191 192.215 156.717 1.00 71.49  ? 329 TYR U CE1 1 
ATOM 36706 C CE2 . TYR U 1 95  ? 254.933 192.327 155.931 1.00 71.49  ? 329 TYR U CE2 1 
ATOM 36707 C CZ  . TYR U 1 95  ? 256.113 191.630 156.090 1.00 71.49  ? 329 TYR U CZ  1 
ATOM 36708 O OH  . TYR U 1 95  ? 256.217 190.342 155.620 1.00 71.49  ? 329 TYR U OH  1 
ATOM 36709 N N   . VAL U 1 96  ? 253.459 195.164 159.758 1.00 71.29  ? 330 VAL U N   1 
ATOM 36710 C CA  . VAL U 1 96  ? 252.395 194.278 160.211 1.00 71.29  ? 330 VAL U CA  1 
ATOM 36711 C C   . VAL U 1 96  ? 251.232 194.366 159.230 1.00 71.29  ? 330 VAL U C   1 
ATOM 36712 O O   . VAL U 1 96  ? 250.843 195.461 158.808 1.00 71.29  ? 330 VAL U O   1 
ATOM 36713 C CB  . VAL U 1 96  ? 251.953 194.596 161.655 1.00 71.29  ? 330 VAL U CB  1 
ATOM 36714 C CG1 . VAL U 1 96  ? 253.032 194.172 162.629 1.00 71.29  ? 330 VAL U CG1 1 
ATOM 36715 C CG2 . VAL U 1 96  ? 251.693 196.073 161.841 1.00 71.29  ? 330 VAL U CG2 1 
ATOM 36716 N N   . ASP U 1 97  ? 250.711 193.208 158.832 1.00 70.96  ? 331 ASP U N   1 
ATOM 36717 C CA  . ASP U 1 97  ? 249.591 193.118 157.902 1.00 70.96  ? 331 ASP U CA  1 
ATOM 36718 C C   . ASP U 1 97  ? 248.546 192.201 158.520 1.00 70.96  ? 331 ASP U C   1 
ATOM 36719 O O   . ASP U 1 97  ? 248.777 190.995 158.655 1.00 70.96  ? 331 ASP U O   1 
ATOM 36720 C CB  . ASP U 1 97  ? 250.040 192.589 156.540 1.00 70.96  ? 331 ASP U CB  1 
ATOM 36721 C CG  . ASP U 1 97  ? 250.962 193.547 155.818 1.00 70.96  ? 331 ASP U CG  1 
ATOM 36722 O OD1 . ASP U 1 97  ? 250.810 194.771 155.993 1.00 70.96  ? 331 ASP U OD1 1 
ATOM 36723 O OD2 . ASP U 1 97  ? 251.840 193.073 155.068 1.00 70.96  ? 331 ASP U OD2 1 
ATOM 36724 N N   . ILE U 1 98  ? 247.406 192.765 158.892 1.00 64.52  ? 332 ILE U N   1 
ATOM 36725 C CA  . ILE U 1 98  ? 246.351 191.992 159.534 1.00 64.52  ? 332 ILE U CA  1 
ATOM 36726 C C   . ILE U 1 98  ? 245.582 191.222 158.470 1.00 64.52  ? 332 ILE U C   1 
ATOM 36727 O O   . ILE U 1 98  ? 245.098 191.802 157.492 1.00 64.52  ? 332 ILE U O   1 
ATOM 36728 C CB  . ILE U 1 98  ? 245.426 192.909 160.344 1.00 64.52  ? 332 ILE U CB  1 
ATOM 36729 C CG1 . ILE U 1 98  ? 246.209 193.568 161.473 1.00 64.52  ? 332 ILE U CG1 1 
ATOM 36730 C CG2 . ILE U 1 98  ? 244.262 192.128 160.912 1.00 64.52  ? 332 ILE U CG2 1 
ATOM 36731 C CD1 . ILE U 1 98  ? 245.438 194.639 162.179 1.00 64.52  ? 332 ILE U CD1 1 
ATOM 36732 N N   . SER U 1 99  ? 245.474 189.913 158.658 1.00 66.12  ? 333 SER U N   1 
ATOM 36733 C CA  . SER U 1 99  ? 244.821 189.018 157.708 1.00 66.12  ? 333 SER U CA  1 
ATOM 36734 C C   . SER U 1 99  ? 243.380 188.818 158.171 1.00 66.12  ? 333 SER U C   1 
ATOM 36735 O O   . SER U 1 99  ? 243.127 188.155 159.177 1.00 66.12  ? 333 SER U O   1 
ATOM 36736 C CB  . SER U 1 99  ? 245.595 187.707 157.623 1.00 66.12  ? 333 SER U CB  1 
ATOM 36737 O OG  . SER U 1 99  ? 244.877 186.710 156.936 1.00 66.12  ? 333 SER U OG  1 
ATOM 36738 N N   . VAL U 1 100 ? 242.434 189.384 157.428 1.00 72.85  ? 334 VAL U N   1 
ATOM 36739 C CA  . VAL U 1 100 ? 241.047 189.513 157.864 1.00 72.85  ? 334 VAL U CA  1 
ATOM 36740 C C   . VAL U 1 100 ? 240.178 188.532 157.089 1.00 72.85  ? 334 VAL U C   1 
ATOM 36741 O O   . VAL U 1 100 ? 240.256 188.461 155.858 1.00 72.85  ? 334 VAL U O   1 
ATOM 36742 C CB  . VAL U 1 100 ? 240.555 190.959 157.676 1.00 72.85  ? 334 VAL U CB  1 
ATOM 36743 C CG1 . VAL U 1 100 ? 239.053 191.068 157.879 1.00 72.85  ? 334 VAL U CG1 1 
ATOM 36744 C CG2 . VAL U 1 100 ? 241.285 191.883 158.629 1.00 72.85  ? 334 VAL U CG2 1 
ATOM 36745 N N   . ALA U 1 101 ? 239.353 187.771 157.805 1.00 86.36  ? 335 ALA U N   1 
ATOM 36746 C CA  . ALA U 1 101 ? 238.397 186.877 157.169 1.00 86.36  ? 335 ALA U CA  1 
ATOM 36747 C C   . ALA U 1 101 ? 237.093 187.605 156.862 1.00 86.36  ? 335 ALA U C   1 
ATOM 36748 O O   . ALA U 1 101 ? 236.615 188.414 157.662 1.00 86.36  ? 335 ALA U O   1 
ATOM 36749 C CB  . ALA U 1 101 ? 238.122 185.673 158.067 1.00 86.36  ? 335 ALA U CB  1 
ATOM 36750 N N   . VAL U 1 102 ? 236.517 187.314 155.692 1.00 100.43 ? 336 VAL U N   1 
ATOM 36751 C CA  . VAL U 1 102 ? 235.228 187.872 155.294 1.00 100.43 ? 336 VAL U CA  1 
ATOM 36752 C C   . VAL U 1 102 ? 234.554 186.861 154.370 1.00 100.43 ? 336 VAL U C   1 
ATOM 36753 O O   . VAL U 1 102 ? 235.214 186.028 153.744 1.00 100.43 ? 336 VAL U O   1 
ATOM 36754 C CB  . VAL U 1 102 ? 235.392 189.267 154.626 1.00 100.43 ? 336 VAL U CB  1 
ATOM 36755 C CG1 . VAL U 1 102 ? 236.007 189.161 153.239 1.00 100.43 ? 336 VAL U CG1 1 
ATOM 36756 C CG2 . VAL U 1 102 ? 234.085 190.071 154.622 1.00 100.43 ? 336 VAL U CG2 1 
ATOM 36757 N N   . ALA U 1 103 ? 233.225 186.904 154.320 1.00 109.55 ? 337 ALA U N   1 
ATOM 36758 C CA  . ALA U 1 103 ? 232.465 185.949 153.528 1.00 109.55 ? 337 ALA U CA  1 
ATOM 36759 C C   . ALA U 1 103 ? 232.482 186.310 152.046 1.00 109.55 ? 337 ALA U C   1 
ATOM 36760 O O   . ALA U 1 103 ? 232.499 187.484 151.665 1.00 109.55 ? 337 ALA U O   1 
ATOM 36761 C CB  . ALA U 1 103 ? 231.021 185.873 154.025 1.00 109.55 ? 337 ALA U CB  1 
ATOM 36762 N N   . THR U 1 104 ? 232.476 185.277 151.214 1.00 117.23 ? 338 THR U N   1 
ATOM 36763 C CA  . THR U 1 104 ? 232.394 185.372 149.765 1.00 117.23 ? 338 THR U CA  1 
ATOM 36764 C C   . THR U 1 104 ? 231.403 184.312 149.316 1.00 117.23 ? 338 THR U C   1 
ATOM 36765 O O   . THR U 1 104 ? 231.101 183.384 150.078 1.00 117.23 ? 338 THR U O   1 
ATOM 36766 C CB  . THR U 1 104 ? 233.783 185.183 149.122 1.00 117.23 ? 338 THR U CB  1 
ATOM 36767 O OG1 . THR U 1 104 ? 233.746 185.496 147.724 1.00 117.23 ? 338 THR U OG1 1 
ATOM 36768 C CG2 . THR U 1 104 ? 234.285 183.767 149.291 1.00 117.23 ? 338 THR U CG2 1 
ATOM 36769 N N   . PRO U 1 105 ? 230.801 184.463 148.125 1.00 118.55 ? 339 PRO U N   1 
ATOM 36770 C CA  . PRO U 1 105 ? 229.863 183.430 147.642 1.00 118.55 ? 339 PRO U CA  1 
ATOM 36771 C C   . PRO U 1 105 ? 230.456 182.036 147.469 1.00 118.55 ? 339 PRO U C   1 
ATOM 36772 O O   . PRO U 1 105 ? 229.719 181.052 147.609 1.00 118.55 ? 339 PRO U O   1 
ATOM 36773 C CB  . PRO U 1 105 ? 229.376 184.001 146.299 1.00 118.55 ? 339 PRO U CB  1 
ATOM 36774 C CG  . PRO U 1 105 ? 230.218 185.236 146.046 1.00 118.55 ? 339 PRO U CG  1 
ATOM 36775 C CD  . PRO U 1 105 ? 230.573 185.725 147.404 1.00 118.55 ? 339 PRO U CD  1 
ATOM 36776 N N   . ARG U 1 106 ? 231.751 181.906 147.170 1.00 119.61 ? 340 ARG U N   1 
ATOM 36777 C CA  . ARG U 1 106 ? 232.317 180.568 147.023 1.00 119.61 ? 340 ARG U CA  1 
ATOM 36778 C C   . ARG U 1 106 ? 232.592 179.906 148.367 1.00 119.61 ? 340 ARG U C   1 
ATOM 36779 O O   . ARG U 1 106 ? 232.623 178.673 148.449 1.00 119.61 ? 340 ARG U O   1 
ATOM 36780 C CB  . ARG U 1 106 ? 233.614 180.605 146.215 1.00 119.61 ? 340 ARG U CB  1 
ATOM 36781 C CG  . ARG U 1 106 ? 233.469 181.102 144.793 1.00 119.61 ? 340 ARG U CG  1 
ATOM 36782 C CD  . ARG U 1 106 ? 234.805 181.645 144.299 1.00 119.61 ? 340 ARG U CD  1 
ATOM 36783 N NE  . ARG U 1 106 ? 235.039 183.034 144.677 1.00 119.61 ? 340 ARG U NE  1 
ATOM 36784 C CZ  . ARG U 1 106 ? 234.431 184.092 144.156 1.00 119.61 ? 340 ARG U CZ  1 
ATOM 36785 N NH1 . ARG U 1 106 ? 233.575 183.979 143.153 1.00 119.61 ? 340 ARG U NH1 1 
ATOM 36786 N NH2 . ARG U 1 106 ? 234.704 185.298 144.645 1.00 119.61 ? 340 ARG U NH2 1 
ATOM 36787 N N   . GLY U 1 107 ? 232.791 180.694 149.419 1.00 117.73 ? 341 GLY U N   1 
ATOM 36788 C CA  . GLY U 1 107 ? 233.278 180.164 150.677 1.00 117.73 ? 341 GLY U CA  1 
ATOM 36789 C C   . GLY U 1 107 ? 233.674 181.258 151.646 1.00 117.73 ? 341 GLY U C   1 
ATOM 36790 O O   . GLY U 1 107 ? 232.866 182.131 151.972 1.00 117.73 ? 341 GLY U O   1 
ATOM 36791 N N   . LEU U 1 108 ? 234.911 181.210 152.133 1.00 108.46 ? 342 LEU U N   1 
ATOM 36792 C CA  . LEU U 1 108 ? 235.450 182.243 153.016 1.00 108.46 ? 342 LEU U CA  1 
ATOM 36793 C C   . LEU U 1 108 ? 236.821 182.649 152.480 1.00 108.46 ? 342 LEU U C   1 
ATOM 36794 O O   . LEU U 1 108 ? 237.814 181.950 152.704 1.00 108.46 ? 342 LEU U O   1 
ATOM 36795 C CB  . LEU U 1 108 ? 235.518 181.736 154.457 1.00 108.46 ? 342 LEU U CB  1 
ATOM 36796 C CG  . LEU U 1 108 ? 235.811 182.693 155.613 1.00 108.46 ? 342 LEU U CG  1 
ATOM 36797 C CD1 . LEU U 1 108 ? 235.028 182.258 156.839 1.00 108.46 ? 342 LEU U CD1 1 
ATOM 36798 C CD2 . LEU U 1 108 ? 237.294 182.715 155.941 1.00 108.46 ? 342 LEU U CD2 1 
ATOM 36799 N N   . VAL U 1 109 ? 236.874 183.777 151.767 1.00 102.20 ? 343 VAL U N   1 
ATOM 36800 C CA  . VAL U 1 109 ? 238.126 184.315 151.246 1.00 102.20 ? 343 VAL U CA  1 
ATOM 36801 C C   . VAL U 1 109 ? 238.724 185.227 152.310 1.00 102.20 ? 343 VAL U C   1 
ATOM 36802 O O   . VAL U 1 109 ? 238.014 185.774 153.160 1.00 102.20 ? 343 VAL U O   1 
ATOM 36803 C CB  . VAL U 1 109 ? 237.902 185.038 149.896 1.00 102.20 ? 343 VAL U CB  1 
ATOM 36804 C CG1 . VAL U 1 109 ? 237.236 186.402 150.080 1.00 102.20 ? 343 VAL U CG1 1 
ATOM 36805 C CG2 . VAL U 1 109 ? 239.201 185.145 149.099 1.00 102.20 ? 343 VAL U CG2 1 
ATOM 36806 N N   . VAL U 1 110 ? 240.046 185.347 152.318 1.00 90.70  ? 344 VAL U N   1 
ATOM 36807 C CA  . VAL U 1 110 ? 240.768 186.041 153.374 1.00 90.70  ? 344 VAL U CA  1 
ATOM 36808 C C   . VAL U 1 110 ? 241.591 187.162 152.746 1.00 90.70  ? 344 VAL U C   1 
ATOM 36809 O O   . VAL U 1 110 ? 242.731 186.949 152.328 1.00 90.70  ? 344 VAL U O   1 
ATOM 36810 C CB  . VAL U 1 110 ? 241.666 185.078 154.171 1.00 90.70  ? 344 VAL U CB  1 
ATOM 36811 C CG1 . VAL U 1 110 ? 242.218 185.774 155.380 1.00 90.70  ? 344 VAL U CG1 1 
ATOM 36812 C CG2 . VAL U 1 110 ? 240.919 183.816 154.586 1.00 90.70  ? 344 VAL U CG2 1 
ATOM 36813 N N   . PRO U 1 111 ? 241.047 188.371 152.654 1.00 83.86  ? 345 PRO U N   1 
ATOM 36814 C CA  . PRO U 1 111 ? 241.856 189.518 152.231 1.00 83.86  ? 345 PRO U CA  1 
ATOM 36815 C C   . PRO U 1 111 ? 242.709 190.059 153.371 1.00 83.86  ? 345 PRO U C   1 
ATOM 36816 O O   . PRO U 1 111 ? 242.395 189.907 154.551 1.00 83.86  ? 345 PRO U O   1 
ATOM 36817 C CB  . PRO U 1 111 ? 240.808 190.547 151.796 1.00 83.86  ? 345 PRO U CB  1 
ATOM 36818 C CG  . PRO U 1 111 ? 239.605 190.196 152.590 1.00 83.86  ? 345 PRO U CG  1 
ATOM 36819 C CD  . PRO U 1 111 ? 239.612 188.698 152.672 1.00 83.86  ? 345 PRO U CD  1 
ATOM 36820 N N   . VAL U 1 112 ? 243.805 190.713 152.992 1.00 75.66  ? 346 VAL U N   1 
ATOM 36821 C CA  . VAL U 1 112 ? 244.803 191.202 153.938 1.00 75.66  ? 346 VAL U CA  1 
ATOM 36822 C C   . VAL U 1 112 ? 244.879 192.720 153.838 1.00 75.66  ? 346 VAL U C   1 
ATOM 36823 O O   . VAL U 1 112 ? 244.984 193.270 152.736 1.00 75.66  ? 346 VAL U O   1 
ATOM 36824 C CB  . VAL U 1 112 ? 246.188 190.578 153.683 1.00 75.66  ? 346 VAL U CB  1 
ATOM 36825 C CG1 . VAL U 1 112 ? 247.111 190.845 154.858 1.00 75.66  ? 346 VAL U CG1 1 
ATOM 36826 C CG2 . VAL U 1 112 ? 246.075 189.083 153.426 1.00 75.66  ? 346 VAL U CG2 1 
ATOM 36827 N N   . ILE U 1 113 ? 244.826 193.390 154.987 1.00 69.70  ? 347 ILE U N   1 
ATOM 36828 C CA  . ILE U 1 113 ? 245.042 194.832 155.060 1.00 69.70  ? 347 ILE U CA  1 
ATOM 36829 C C   . ILE U 1 113 ? 246.539 195.099 155.130 1.00 69.70  ? 347 ILE U C   1 
ATOM 36830 O O   . ILE U 1 113 ? 247.243 194.527 155.970 1.00 69.70  ? 347 ILE U O   1 
ATOM 36831 C CB  . ILE U 1 113 ? 244.317 195.427 156.276 1.00 69.70  ? 347 ILE U CB  1 
ATOM 36832 C CG1 . ILE U 1 113 ? 242.826 195.099 156.222 1.00 69.70  ? 347 ILE U CG1 1 
ATOM 36833 C CG2 . ILE U 1 113 ? 244.526 196.925 156.344 1.00 69.70  ? 347 ILE U CG2 1 
ATOM 36834 C CD1 . ILE U 1 113 ? 242.074 195.501 157.467 1.00 69.70  ? 347 ILE U CD1 1 
ATOM 36835 N N   . ARG U 1 114 ? 247.031 195.971 154.255 1.00 71.71  ? 348 ARG U N   1 
ATOM 36836 C CA  . ARG U 1 114 ? 248.460 196.226 154.124 1.00 71.71  ? 348 ARG U CA  1 
ATOM 36837 C C   . ARG U 1 114 ? 248.845 197.500 154.868 1.00 71.71  ? 348 ARG U C   1 
ATOM 36838 O O   . ARG U 1 114 ? 248.149 198.516 154.759 1.00 71.71  ? 348 ARG U O   1 
ATOM 36839 C CB  . ARG U 1 114 ? 248.860 196.340 152.652 1.00 71.71  ? 348 ARG U CB  1 
ATOM 36840 C CG  . ARG U 1 114 ? 248.111 195.404 151.717 1.00 71.71  ? 348 ARG U CG  1 
ATOM 36841 C CD  . ARG U 1 114 ? 248.467 193.945 151.963 1.00 71.71  ? 348 ARG U CD  1 
ATOM 36842 N NE  . ARG U 1 114 ? 249.691 193.550 151.277 1.00 71.71  ? 348 ARG U NE  1 
ATOM 36843 C CZ  . ARG U 1 114 ? 250.584 192.703 151.768 1.00 71.71  ? 348 ARG U CZ  1 
ATOM 36844 N NH1 . ARG U 1 114 ? 250.416 192.130 152.948 1.00 71.71  ? 348 ARG U NH1 1 
ATOM 36845 N NH2 . ARG U 1 114 ? 251.671 192.420 151.056 1.00 71.71  ? 348 ARG U NH2 1 
ATOM 36846 N N   . ASN U 1 115 ? 249.952 197.427 155.620 1.00 73.53  ? 349 ASN U N   1 
ATOM 36847 C CA  . ASN U 1 115 ? 250.596 198.553 156.311 1.00 73.53  ? 349 ASN U CA  1 
ATOM 36848 C C   . ASN U 1 115 ? 249.636 199.225 157.298 1.00 73.53  ? 349 ASN U C   1 
ATOM 36849 O O   . ASN U 1 115 ? 249.236 200.380 157.150 1.00 73.53  ? 349 ASN U O   1 
ATOM 36850 C CB  . ASN U 1 115 ? 251.160 199.563 155.305 1.00 73.53  ? 349 ASN U CB  1 
ATOM 36851 C CG  . ASN U 1 115 ? 251.979 198.899 154.220 1.00 73.53  ? 349 ASN U CG  1 
ATOM 36852 O OD1 . ASN U 1 115 ? 252.695 197.932 154.474 1.00 73.53  ? 349 ASN U OD1 1 
ATOM 36853 N ND2 . ASN U 1 115 ? 251.877 199.414 153.001 1.00 73.53  ? 349 ASN U ND2 1 
ATOM 36854 N N   . VAL U 1 116 ? 249.275 198.447 158.321 1.00 72.36  ? 350 VAL U N   1 
ATOM 36855 C CA  . VAL U 1 116 ? 248.209 198.835 159.239 1.00 72.36  ? 350 VAL U CA  1 
ATOM 36856 C C   . VAL U 1 116 ? 248.718 199.628 160.441 1.00 72.36  ? 350 VAL U C   1 
ATOM 36857 O O   . VAL U 1 116 ? 247.907 200.221 161.170 1.00 72.36  ? 350 VAL U O   1 
ATOM 36858 C CB  . VAL U 1 116 ? 247.457 197.551 159.657 1.00 72.36  ? 350 VAL U CB  1 
ATOM 36859 C CG1 . VAL U 1 116 ? 248.253 196.760 160.673 1.00 72.36  ? 350 VAL U CG1 1 
ATOM 36860 C CG2 . VAL U 1 116 ? 246.031 197.830 160.127 1.00 72.36  ? 350 VAL U CG2 1 
ATOM 36861 N N   . GLU U 1 117 ? 250.037 199.696 160.654 1.00 75.91  ? 351 GLU U N   1 
ATOM 36862 C CA  . GLU U 1 117 ? 250.550 200.295 161.885 1.00 75.91  ? 351 GLU U CA  1 
ATOM 36863 C C   . GLU U 1 117 ? 250.482 201.823 161.851 1.00 75.91  ? 351 GLU U C   1 
ATOM 36864 O O   . GLU U 1 117 ? 250.178 202.453 162.870 1.00 75.91  ? 351 GLU U O   1 
ATOM 36865 C CB  . GLU U 1 117 ? 251.974 199.783 162.164 1.00 75.91  ? 351 GLU U CB  1 
ATOM 36866 C CG  . GLU U 1 117 ? 253.140 200.348 161.333 1.00 75.91  ? 351 GLU U CG  1 
ATOM 36867 C CD  . GLU U 1 117 ? 253.229 199.789 159.917 1.00 75.91  ? 351 GLU U CD  1 
ATOM 36868 O OE1 . GLU U 1 117 ? 252.358 198.993 159.505 1.00 75.91  ? 351 GLU U OE1 1 
ATOM 36869 O OE2 . GLU U 1 117 ? 254.185 200.158 159.204 1.00 75.91  ? 351 GLU U OE2 1 
ATOM 36870 N N   . GLY U 1 118 ? 250.757 202.438 160.702 1.00 74.80  ? 352 GLY U N   1 
ATOM 36871 C CA  . GLY U 1 118 ? 250.654 203.877 160.564 1.00 74.80  ? 352 GLY U CA  1 
ATOM 36872 C C   . GLY U 1 118 ? 249.348 204.286 159.923 1.00 74.80  ? 352 GLY U C   1 
ATOM 36873 O O   . GLY U 1 118 ? 249.347 205.010 158.924 1.00 74.80  ? 352 GLY U O   1 
ATOM 36874 N N   . MET U 1 119 ? 248.229 203.831 160.476 1.00 75.04  ? 353 MET U N   1 
ATOM 36875 C CA  . MET U 1 119 ? 246.973 203.892 159.750 1.00 75.04  ? 353 MET U CA  1 
ATOM 36876 C C   . MET U 1 119 ? 245.829 204.027 160.745 1.00 75.04  ? 353 MET U C   1 
ATOM 36877 O O   . MET U 1 119 ? 245.683 203.199 161.646 1.00 75.04  ? 353 MET U O   1 
ATOM 36878 C CB  . MET U 1 119 ? 246.839 202.633 158.882 1.00 75.04  ? 353 MET U CB  1 
ATOM 36879 C CG  . MET U 1 119 ? 245.641 202.546 157.975 1.00 75.04  ? 353 MET U CG  1 
ATOM 36880 S SD  . MET U 1 119 ? 246.175 201.687 156.479 1.00 75.04  ? 353 MET U SD  1 
ATOM 36881 C CE  . MET U 1 119 ? 244.754 201.870 155.418 1.00 75.04  ? 353 MET U CE  1 
ATOM 36882 N N   . ASN U 1 120 ? 245.014 205.066 160.570 1.00 79.92  ? 354 ASN U N   1 
ATOM 36883 C CA  . ASN U 1 120 ? 243.989 205.442 161.536 1.00 79.92  ? 354 ASN U CA  1 
ATOM 36884 C C   . ASN U 1 120 ? 242.790 204.495 161.467 1.00 79.92  ? 354 ASN U C   1 
ATOM 36885 O O   . ASN U 1 120 ? 242.780 203.520 160.715 1.00 79.92  ? 354 ASN U O   1 
ATOM 36886 C CB  . ASN U 1 120 ? 243.537 206.879 161.290 1.00 79.92  ? 354 ASN U CB  1 
ATOM 36887 C CG  . ASN U 1 120 ? 244.699 207.822 161.054 1.00 79.92  ? 354 ASN U CG  1 
ATOM 36888 O OD1 . ASN U 1 120 ? 245.823 207.558 161.478 1.00 79.92  ? 354 ASN U OD1 1 
ATOM 36889 N ND2 . ASN U 1 120 ? 244.433 208.927 160.368 1.00 79.92  ? 354 ASN U ND2 1 
ATOM 36890 N N   . TYR U 1 121 ? 241.771 204.794 162.284 1.00 76.72  ? 355 TYR U N   1 
ATOM 36891 C CA  . TYR U 1 121 ? 240.522 204.033 162.246 1.00 76.72  ? 355 TYR U CA  1 
ATOM 36892 C C   . TYR U 1 121 ? 239.836 204.145 160.893 1.00 76.72  ? 355 TYR U C   1 
ATOM 36893 O O   . TYR U 1 121 ? 239.489 203.131 160.275 1.00 76.72  ? 355 TYR U O   1 
ATOM 36894 C CB  . TYR U 1 121 ? 239.563 204.509 163.338 1.00 76.72  ? 355 TYR U CB  1 
ATOM 36895 C CG  . TYR U 1 121 ? 239.831 203.991 164.727 1.00 76.72  ? 355 TYR U CG  1 
ATOM 36896 C CD1 . TYR U 1 121 ? 240.673 202.913 164.941 1.00 76.72  ? 355 TYR U CD1 1 
ATOM 36897 C CD2 . TYR U 1 121 ? 239.209 204.568 165.827 1.00 76.72  ? 355 TYR U CD2 1 
ATOM 36898 C CE1 . TYR U 1 121 ? 240.900 202.434 166.216 1.00 76.72  ? 355 TYR U CE1 1 
ATOM 36899 C CE2 . TYR U 1 121 ? 239.432 204.098 167.103 1.00 76.72  ? 355 TYR U CE2 1 
ATOM 36900 C CZ  . TYR U 1 121 ? 240.280 203.030 167.291 1.00 76.72  ? 355 TYR U CZ  1 
ATOM 36901 O OH  . TYR U 1 121 ? 240.510 202.555 168.560 1.00 76.72  ? 355 TYR U OH  1 
ATOM 36902 N N   . ALA U 1 122 ? 239.637 205.377 160.418 1.00 79.64  ? 356 ALA U N   1 
ATOM 36903 C CA  . ALA U 1 122 ? 238.872 205.593 159.197 1.00 79.64  ? 356 ALA U CA  1 
ATOM 36904 C C   . ALA U 1 122 ? 239.605 205.078 157.967 1.00 79.64  ? 356 ALA U C   1 
ATOM 36905 O O   . ALA U 1 122 ? 238.967 204.586 157.033 1.00 79.64  ? 356 ALA U O   1 
ATOM 36906 C CB  . ALA U 1 122 ? 238.545 207.074 159.042 1.00 79.64  ? 356 ALA U CB  1 
ATOM 36907 N N   . ASP U 1 123 ? 240.936 205.152 157.961 1.00 81.36  ? 357 ASP U N   1 
ATOM 36908 C CA  . ASP U 1 123 ? 241.704 204.585 156.859 1.00 81.36  ? 357 ASP U CA  1 
ATOM 36909 C C   . ASP U 1 123 ? 241.635 203.060 156.839 1.00 81.36  ? 357 ASP U C   1 
ATOM 36910 O O   . ASP U 1 123 ? 241.549 202.464 155.756 1.00 81.36  ? 357 ASP U O   1 
ATOM 36911 C CB  . ASP U 1 123 ? 243.154 205.054 156.945 1.00 81.36  ? 357 ASP U CB  1 
ATOM 36912 C CG  . ASP U 1 123 ? 243.286 206.555 156.805 1.00 81.36  ? 357 ASP U CG  1 
ATOM 36913 O OD1 . ASP U 1 123 ? 242.436 207.166 156.125 1.00 81.36  ? 357 ASP U OD1 1 
ATOM 36914 O OD2 . ASP U 1 123 ? 244.235 207.128 157.381 1.00 81.36  ? 357 ASP U OD2 1 
ATOM 36915 N N   . ILE U 1 124 ? 241.650 202.425 158.018 1.00 76.90  ? 358 ILE U N   1 
ATOM 36916 C CA  . ILE U 1 124 ? 241.478 200.975 158.106 1.00 76.90  ? 358 ILE U CA  1 
ATOM 36917 C C   . ILE U 1 124 ? 240.091 200.579 157.614 1.00 76.90  ? 358 ILE U C   1 
ATOM 36918 O O   . ILE U 1 124 ? 239.937 199.589 156.886 1.00 76.90  ? 358 ILE U O   1 
ATOM 36919 C CB  . ILE U 1 124 ? 241.745 200.490 159.547 1.00 76.90  ? 358 ILE U CB  1 
ATOM 36920 C CG1 . ILE U 1 124 ? 243.242 200.431 159.831 1.00 76.90  ? 358 ILE U CG1 1 
ATOM 36921 C CG2 . ILE U 1 124 ? 241.202 199.095 159.791 1.00 76.90  ? 358 ILE U CG2 1 
ATOM 36922 C CD1 . ILE U 1 124 ? 243.564 200.339 161.308 1.00 76.90  ? 358 ILE U CD1 1 
ATOM 36923 N N   . GLU U 1 125 ? 239.067 201.369 157.961 1.00 79.28  ? 359 GLU U N   1 
ATOM 36924 C CA  . GLU U 1 125 ? 237.723 201.085 157.462 1.00 79.28  ? 359 GLU U CA  1 
ATOM 36925 C C   . GLU U 1 125 ? 237.618 201.309 155.959 1.00 79.28  ? 359 GLU U C   1 
ATOM 36926 O O   . GLU U 1 125 ? 236.875 200.595 155.281 1.00 79.28  ? 359 GLU U O   1 
ATOM 36927 C CB  . GLU U 1 125 ? 236.676 201.922 158.193 1.00 79.28  ? 359 GLU U CB  1 
ATOM 36928 C CG  . GLU U 1 125 ? 236.646 201.673 159.671 1.00 79.28  ? 359 GLU U CG  1 
ATOM 36929 C CD  . GLU U 1 125 ? 235.670 200.586 160.063 1.00 79.28  ? 359 GLU U CD  1 
ATOM 36930 O OE1 . GLU U 1 125 ? 235.455 200.396 161.278 1.00 79.28  ? 359 GLU U OE1 1 
ATOM 36931 O OE2 . GLU U 1 125 ? 235.107 199.928 159.164 1.00 79.28  ? 359 GLU U OE2 1 
ATOM 36932 N N   . ILE U 1 126 ? 238.355 202.287 155.424 1.00 80.47  ? 360 ILE U N   1 
ATOM 36933 C CA  . ILE U 1 126 ? 238.393 202.503 153.978 1.00 80.47  ? 360 ILE U CA  1 
ATOM 36934 C C   . ILE U 1 126 ? 239.009 201.300 153.269 1.00 80.47  ? 360 ILE U C   1 
ATOM 36935 O O   . ILE U 1 126 ? 238.458 200.800 152.280 1.00 80.47  ? 360 ILE U O   1 
ATOM 36936 C CB  . ILE U 1 126 ? 239.143 203.811 153.659 1.00 80.47  ? 360 ILE U CB  1 
ATOM 36937 C CG1 . ILE U 1 126 ? 238.222 205.015 153.857 1.00 80.47  ? 360 ILE U CG1 1 
ATOM 36938 C CG2 . ILE U 1 126 ? 239.701 203.817 152.240 1.00 80.47  ? 360 ILE U CG2 1 
ATOM 36939 C CD1 . ILE U 1 126 ? 238.960 206.315 154.068 1.00 80.47  ? 360 ILE U CD1 1 
ATOM 36940 N N   . ALA U 1 127 ? 240.130 200.791 153.793 1.00 76.83  ? 361 ALA U N   1 
ATOM 36941 C CA  . ALA U 1 127 ? 240.779 199.621 153.201 1.00 76.83  ? 361 ALA U CA  1 
ATOM 36942 C C   . ALA U 1 127 ? 239.911 198.371 153.318 1.00 76.83  ? 361 ALA U C   1 
ATOM 36943 O O   . ALA U 1 127 ? 239.802 197.592 152.362 1.00 76.83  ? 361 ALA U O   1 
ATOM 36944 C CB  . ALA U 1 127 ? 242.139 199.386 153.857 1.00 76.83  ? 361 ALA U CB  1 
ATOM 36945 N N   . LEU U 1 128 ? 239.261 198.183 154.469 1.00 79.78  ? 362 LEU U N   1 
ATOM 36946 C CA  . LEU U 1 128 ? 238.437 196.997 154.680 1.00 79.78  ? 362 LEU U CA  1 
ATOM 36947 C C   . LEU U 1 128 ? 237.163 197.048 153.845 1.00 79.78  ? 362 LEU U C   1 
ATOM 36948 O O   . LEU U 1 128 ? 236.734 196.024 153.301 1.00 79.78  ? 362 LEU U O   1 
ATOM 36949 C CB  . LEU U 1 128 ? 238.105 196.852 156.164 1.00 79.78  ? 362 LEU U CB  1 
ATOM 36950 C CG  . LEU U 1 128 ? 237.419 195.552 156.577 1.00 79.78  ? 362 LEU U CG  1 
ATOM 36951 C CD1 . LEU U 1 128 ? 238.286 194.366 156.197 1.00 79.78  ? 362 LEU U CD1 1 
ATOM 36952 C CD2 . LEU U 1 128 ? 237.130 195.552 158.067 1.00 79.78  ? 362 LEU U CD2 1 
ATOM 36953 N N   . ALA U 1 129 ? 236.554 198.230 153.718 1.00 87.38  ? 363 ALA U N   1 
ATOM 36954 C CA  . ALA U 1 129 ? 235.389 198.381 152.858 1.00 87.38  ? 363 ALA U CA  1 
ATOM 36955 C C   . ALA U 1 129 ? 235.756 198.234 151.389 1.00 87.38  ? 363 ALA U C   1 
ATOM 36956 O O   . ALA U 1 129 ? 234.956 197.707 150.611 1.00 87.38  ? 363 ALA U O   1 
ATOM 36957 C CB  . ALA U 1 129 ? 234.720 199.731 153.109 1.00 87.38  ? 363 ALA U CB  1 
ATOM 36958 N N   . GLY U 1 130 ? 236.957 198.667 150.997 1.00 92.71  ? 364 GLY U N   1 
ATOM 36959 C CA  . GLY U 1 130 ? 237.410 198.432 149.635 1.00 92.71  ? 364 GLY U CA  1 
ATOM 36960 C C   . GLY U 1 130 ? 237.635 196.961 149.339 1.00 92.71  ? 364 GLY U C   1 
ATOM 36961 O O   . GLY U 1 130 ? 237.281 196.478 148.260 1.00 92.71  ? 364 GLY U O   1 
ATOM 36962 N N   . LEU U 1 131 ? 238.201 196.225 150.301 1.00 92.54  ? 365 LEU U N   1 
ATOM 36963 C CA  . LEU U 1 131 ? 238.392 194.787 150.117 1.00 92.54  ? 365 LEU U CA  1 
ATOM 36964 C C   . LEU U 1 131 ? 237.060 194.041 150.105 1.00 92.54  ? 365 LEU U C   1 
ATOM 36965 O O   . LEU U 1 131 ? 236.876 193.099 149.324 1.00 92.54  ? 365 LEU U O   1 
ATOM 36966 C CB  . LEU U 1 131 ? 239.314 194.238 151.205 1.00 92.54  ? 365 LEU U CB  1 
ATOM 36967 C CG  . LEU U 1 131 ? 240.779 194.666 151.091 1.00 92.54  ? 365 LEU U CG  1 
ATOM 36968 C CD1 . LEU U 1 131 ? 241.576 194.194 152.295 1.00 92.54  ? 365 LEU U CD1 1 
ATOM 36969 C CD2 . LEU U 1 131 ? 241.399 194.157 149.802 1.00 92.54  ? 365 LEU U CD2 1 
ATOM 36970 N N   . ALA U 1 132 ? 236.108 194.464 150.943 1.00 96.14  ? 366 ALA U N   1 
ATOM 36971 C CA  . ALA U 1 132 ? 234.782 193.852 150.929 1.00 96.14  ? 366 ALA U CA  1 
ATOM 36972 C C   . ALA U 1 132 ? 234.016 194.185 149.654 1.00 96.14  ? 366 ALA U C   1 
ATOM 36973 O O   . ALA U 1 132 ? 233.256 193.348 149.153 1.00 96.14  ? 366 ALA U O   1 
ATOM 36974 C CB  . ALA U 1 132 ? 233.988 194.293 152.158 1.00 96.14  ? 366 ALA U CB  1 
ATOM 36975 N N   . ASP U 1 133 ? 234.205 195.392 149.113 1.00 102.92 ? 367 ASP U N   1 
ATOM 36976 C CA  . ASP U 1 133 ? 233.584 195.748 147.843 1.00 102.92 ? 367 ASP U CA  1 
ATOM 36977 C C   . ASP U 1 133 ? 234.211 194.974 146.691 1.00 102.92 ? 367 ASP U C   1 
ATOM 36978 O O   . ASP U 1 133 ? 233.518 194.614 145.733 1.00 102.92 ? 367 ASP U O   1 
ATOM 36979 C CB  . ASP U 1 133 ? 233.704 197.255 147.610 1.00 102.92 ? 367 ASP U CB  1 
ATOM 36980 C CG  . ASP U 1 133 ? 232.945 197.722 146.383 1.00 102.92 ? 367 ASP U CG  1 
ATOM 36981 O OD1 . ASP U 1 133 ? 233.331 198.761 145.806 1.00 102.92 ? 367 ASP U OD1 1 
ATOM 36982 O OD2 . ASP U 1 133 ? 231.952 197.065 146.003 1.00 102.92 ? 367 ASP U OD2 1 
ATOM 36983 N N   . LYS U 1 134 ? 235.523 194.726 146.758 1.00 102.78 ? 368 LYS U N   1 
ATOM 36984 C CA  . LYS U 1 134 ? 236.171 193.860 145.777 1.00 102.78 ? 368 LYS U CA  1 
ATOM 36985 C C   . LYS U 1 134 ? 235.664 192.428 145.876 1.00 102.78 ? 368 LYS U C   1 
ATOM 36986 O O   . LYS U 1 134 ? 235.542 191.741 144.856 1.00 102.78 ? 368 LYS U O   1 
ATOM 36987 C CB  . LYS U 1 134 ? 237.687 193.895 145.961 1.00 102.78 ? 368 LYS U CB  1 
ATOM 36988 C CG  . LYS U 1 134 ? 238.371 195.130 145.381 1.00 102.78 ? 368 LYS U CG  1 
ATOM 36989 C CD  . LYS U 1 134 ? 239.905 195.058 145.445 1.00 102.78 ? 368 LYS U CD  1 
ATOM 36990 C CE  . LYS U 1 134 ? 240.457 193.634 145.350 1.00 102.78 ? 368 LYS U CE  1 
ATOM 36991 N NZ  . LYS U 1 134 ? 241.944 193.600 145.401 1.00 102.78 ? 368 LYS U NZ  1 
ATOM 36992 N N   . ALA U 1 135 ? 235.366 191.966 147.092 1.00 104.32 ? 369 ALA U N   1 
ATOM 36993 C CA  . ALA U 1 135 ? 234.757 190.652 147.259 1.00 104.32 ? 369 ALA U CA  1 
ATOM 36994 C C   . ALA U 1 135 ? 233.282 190.639 146.874 1.00 104.32 ? 369 ALA U C   1 
ATOM 36995 O O   . ALA U 1 135 ? 232.716 189.554 146.695 1.00 104.32 ? 369 ALA U O   1 
ATOM 36996 C CB  . ALA U 1 135 ? 234.920 190.176 148.703 1.00 104.32 ? 369 ALA U CB  1 
ATOM 36997 N N   . ARG U 1 136 ? 232.645 191.809 146.761 1.00 107.65 ? 370 ARG U N   1 
ATOM 36998 C CA  . ARG U 1 136 ? 231.229 191.856 146.407 1.00 107.65 ? 370 ARG U CA  1 
ATOM 36999 C C   . ARG U 1 136 ? 230.998 191.444 144.956 1.00 107.65 ? 370 ARG U C   1 
ATOM 37000 O O   . ARG U 1 136 ? 230.131 190.610 144.672 1.00 107.65 ? 370 ARG U O   1 
ATOM 37001 C CB  . ARG U 1 136 ? 230.662 193.252 146.668 1.00 107.65 ? 370 ARG U CB  1 
ATOM 37002 C CG  . ARG U 1 136 ? 229.201 193.252 147.091 1.00 107.65 ? 370 ARG U CG  1 
ATOM 37003 C CD  . ARG U 1 136 ? 228.805 194.561 147.772 1.00 107.65 ? 370 ARG U CD  1 
ATOM 37004 N NE  . ARG U 1 136 ? 229.815 195.062 148.699 1.00 107.65 ? 370 ARG U NE  1 
ATOM 37005 C CZ  . ARG U 1 136 ? 230.045 194.574 149.912 1.00 107.65 ? 370 ARG U CZ  1 
ATOM 37006 N NH1 . ARG U 1 136 ? 229.327 193.579 150.408 1.00 107.65 ? 370 ARG U NH1 1 
ATOM 37007 N NH2 . ARG U 1 136 ? 231.011 195.109 150.653 1.00 107.65 ? 370 ARG U NH2 1 
ATOM 37008 N N   . ARG U 1 137 ? 231.761 192.012 144.018 1.00 110.19 ? 371 ARG U N   1 
ATOM 37009 C CA  . ARG U 1 137 ? 231.652 191.609 142.621 1.00 110.19 ? 371 ARG U CA  1 
ATOM 37010 C C   . ARG U 1 137 ? 232.701 190.568 142.228 1.00 110.19 ? 371 ARG U C   1 
ATOM 37011 O O   . ARG U 1 137 ? 232.913 190.341 141.027 1.00 110.19 ? 371 ARG U O   1 
ATOM 37012 C CB  . ARG U 1 137 ? 231.704 192.829 141.685 1.00 110.19 ? 371 ARG U CB  1 
ATOM 37013 N N   . ASP U 1 138 ? 233.325 189.922 143.221 1.00 112.38 ? 372 ASP U N   1 
ATOM 37014 C CA  . ASP U 1 138 ? 234.289 188.826 143.054 1.00 112.38 ? 372 ASP U CA  1 
ATOM 37015 C C   . ASP U 1 138 ? 235.513 189.272 142.251 1.00 112.38 ? 372 ASP U C   1 
ATOM 37016 O O   . ASP U 1 138 ? 235.806 188.765 141.167 1.00 112.38 ? 372 ASP U O   1 
ATOM 37017 C CB  . ASP U 1 138 ? 233.629 187.588 142.430 1.00 112.38 ? 372 ASP U CB  1 
ATOM 37018 C CG  . ASP U 1 138 ? 232.428 187.110 143.220 1.00 112.38 ? 372 ASP U CG  1 
ATOM 37019 O OD1 . ASP U 1 138 ? 232.415 187.300 144.454 1.00 112.38 ? 372 ASP U OD1 1 
ATOM 37020 O OD2 . ASP U 1 138 ? 231.497 186.545 142.608 1.00 112.38 ? 372 ASP U OD2 1 
ATOM 37021 N N   . ALA U 1 139 ? 236.231 190.245 142.815 1.00 110.61 ? 373 ALA U N   1 
ATOM 37022 C CA  . ALA U 1 139 ? 237.458 190.760 142.220 1.00 110.61 ? 373 ALA U CA  1 
ATOM 37023 C C   . ALA U 1 139 ? 238.668 190.536 143.120 1.00 110.61 ? 373 ALA U C   1 
ATOM 37024 O O   . ALA U 1 139 ? 239.653 191.275 143.024 1.00 110.61 ? 373 ALA U O   1 
ATOM 37025 C CB  . ALA U 1 139 ? 237.309 192.246 141.890 1.00 110.61 ? 373 ALA U CB  1 
ATOM 37026 N N   . ILE U 1 140 ? 238.616 189.535 143.993 1.00 110.77 ? 374 ILE U N   1 
ATOM 37027 C CA  . ILE U 1 140 ? 239.727 189.245 144.893 1.00 110.77 ? 374 ILE U CA  1 
ATOM 37028 C C   . ILE U 1 140 ? 240.834 188.554 144.109 1.00 110.77 ? 374 ILE U C   1 
ATOM 37029 O O   . ILE U 1 140 ? 240.604 187.531 143.453 1.00 110.77 ? 374 ILE U O   1 
ATOM 37030 C CB  . ILE U 1 140 ? 239.259 188.383 146.076 1.00 110.77 ? 374 ILE U CB  1 
ATOM 37031 C CG1 . ILE U 1 140 ? 238.148 189.095 146.846 1.00 110.77 ? 374 ILE U CG1 1 
ATOM 37032 C CG2 . ILE U 1 140 ? 240.423 188.070 147.002 1.00 110.77 ? 374 ILE U CG2 1 
ATOM 37033 C CD1 . ILE U 1 140 ? 238.571 190.414 147.453 1.00 110.77 ? 374 ILE U CD1 1 
ATOM 37034 N N   . THR U 1 141 ? 242.040 189.110 144.177 1.00 111.29 ? 375 THR U N   1 
ATOM 37035 C CA  . THR U 1 141 ? 243.167 188.616 143.402 1.00 111.29 ? 375 THR U CA  1 
ATOM 37036 C C   . THR U 1 141 ? 243.975 187.611 144.224 1.00 111.29 ? 375 THR U C   1 
ATOM 37037 O O   . THR U 1 141 ? 243.557 187.164 145.296 1.00 111.29 ? 375 THR U O   1 
ATOM 37038 C CB  . THR U 1 141 ? 244.033 189.781 142.930 1.00 111.29 ? 375 THR U CB  1 
ATOM 37039 O OG1 . THR U 1 141 ? 244.507 190.517 144.065 1.00 111.29 ? 375 THR U OG1 1 
ATOM 37040 C CG2 . THR U 1 141 ? 243.228 190.710 142.032 1.00 111.29 ? 375 THR U CG2 1 
ATOM 37041 N N   . VAL U 1 142 ? 245.149 187.245 143.714 1.00 112.02 ? 376 VAL U N   1 
ATOM 37042 C CA  . VAL U 1 142 ? 246.007 186.271 144.377 1.00 112.02 ? 376 VAL U CA  1 
ATOM 37043 C C   . VAL U 1 142 ? 247.076 186.962 145.229 1.00 112.02 ? 376 VAL U C   1 
ATOM 37044 O O   . VAL U 1 142 ? 247.473 186.435 146.275 1.00 112.02 ? 376 VAL U O   1 
ATOM 37045 C CB  . VAL U 1 142 ? 246.623 185.345 143.305 1.00 112.02 ? 376 VAL U CB  1 
ATOM 37046 C CG1 . VAL U 1 142 ? 247.607 184.327 143.888 1.00 112.02 ? 376 VAL U CG1 1 
ATOM 37047 C CG2 . VAL U 1 142 ? 245.522 184.635 142.527 1.00 112.02 ? 376 VAL U CG2 1 
ATOM 37048 N N   . GLU U 1 143 ? 247.496 188.171 144.839 1.00 111.54 ? 377 GLU U N   1 
ATOM 37049 C CA  . GLU U 1 143 ? 248.567 188.886 145.531 1.00 111.54 ? 377 GLU U CA  1 
ATOM 37050 C C   . GLU U 1 143 ? 248.182 189.328 146.941 1.00 111.54 ? 377 GLU U C   1 
ATOM 37051 O O   . GLU U 1 143 ? 249.073 189.571 147.762 1.00 111.54 ? 377 GLU U O   1 
ATOM 37052 C CB  . GLU U 1 143 ? 249.025 190.066 144.653 1.00 111.54 ? 377 GLU U CB  1 
ATOM 37053 C CG  . GLU U 1 143 ? 247.972 191.141 144.284 1.00 111.54 ? 377 GLU U CG  1 
ATOM 37054 C CD  . GLU U 1 143 ? 247.667 192.173 145.367 1.00 111.54 ? 377 GLU U CD  1 
ATOM 37055 O OE1 . GLU U 1 143 ? 246.682 192.921 145.201 1.00 111.54 ? 377 GLU U OE1 1 
ATOM 37056 O OE2 . GLU U 1 143 ? 248.444 192.299 146.336 1.00 111.54 ? 377 GLU U OE2 1 
ATOM 37057 N N   . ASP U 1 144 ? 246.890 189.428 147.245 1.00 108.98 ? 378 ASP U N   1 
ATOM 37058 C CA  . ASP U 1 144 ? 246.420 189.766 148.588 1.00 108.98 ? 378 ASP U CA  1 
ATOM 37059 C C   . ASP U 1 144 ? 245.905 188.541 149.336 1.00 108.98 ? 378 ASP U C   1 
ATOM 37060 O O   . ASP U 1 144 ? 244.914 188.618 150.067 1.00 108.98 ? 378 ASP U O   1 
ATOM 37061 C CB  . ASP U 1 144 ? 245.345 190.846 148.517 1.00 108.98 ? 378 ASP U CB  1 
ATOM 37062 C CG  . ASP U 1 144 ? 244.292 190.551 147.467 1.00 108.98 ? 378 ASP U CG  1 
ATOM 37063 O OD1 . ASP U 1 144 ? 244.476 189.591 146.691 1.00 108.98 ? 378 ASP U OD1 1 
ATOM 37064 O OD2 . ASP U 1 144 ? 243.281 191.283 147.416 1.00 108.98 ? 378 ASP U OD2 1 
ATOM 37065 N N   . MET U 1 145 ? 246.563 187.393 149.164 1.00 105.14 ? 379 MET U N   1 
ATOM 37066 C CA  . MET U 1 145 ? 246.183 186.159 149.837 1.00 105.14 ? 379 MET U CA  1 
ATOM 37067 C C   . MET U 1 145 ? 247.250 185.638 150.788 1.00 105.14 ? 379 MET U C   1 
ATOM 37068 O O   . MET U 1 145 ? 247.034 184.601 151.425 1.00 105.14 ? 379 MET U O   1 
ATOM 37069 C CB  . MET U 1 145 ? 245.864 185.067 148.802 1.00 105.14 ? 379 MET U CB  1 
ATOM 37070 C CG  . MET U 1 145 ? 244.410 184.988 148.306 1.00 105.14 ? 379 MET U CG  1 
ATOM 37071 S SD  . MET U 1 145 ? 243.025 185.279 149.440 1.00 105.14 ? 379 MET U SD  1 
ATOM 37072 C CE  . MET U 1 145 ? 243.324 184.095 150.762 1.00 105.14 ? 379 MET U CE  1 
ATOM 37073 N N   . ASP U 1 146 ? 248.389 186.318 150.901 1.00 95.82  ? 380 ASP U N   1 
ATOM 37074 C CA  . ASP U 1 146 ? 249.488 185.858 151.735 1.00 95.82  ? 380 ASP U CA  1 
ATOM 37075 C C   . ASP U 1 146 ? 250.111 187.055 152.437 1.00 95.82  ? 380 ASP U C   1 
ATOM 37076 O O   . ASP U 1 146 ? 249.670 188.198 152.279 1.00 95.82  ? 380 ASP U O   1 
ATOM 37077 C CB  . ASP U 1 146 ? 250.534 185.108 150.905 1.00 95.82  ? 380 ASP U CB  1 
ATOM 37078 C CG  . ASP U 1 146 ? 251.340 186.032 150.017 1.00 95.82  ? 380 ASP U CG  1 
ATOM 37079 O OD1 . ASP U 1 146 ? 250.727 186.773 149.222 1.00 95.82  ? 380 ASP U OD1 1 
ATOM 37080 O OD2 . ASP U 1 146 ? 252.585 186.022 150.117 1.00 95.82  ? 380 ASP U OD2 1 
ATOM 37081 N N   . GLY U 1 147 ? 251.151 186.784 153.222 1.00 88.06  ? 381 GLY U N   1 
ATOM 37082 C CA  . GLY U 1 147 ? 251.899 187.822 153.893 1.00 88.06  ? 381 GLY U CA  1 
ATOM 37083 C C   . GLY U 1 147 ? 251.296 188.334 155.181 1.00 88.06  ? 381 GLY U C   1 
ATOM 37084 O O   . GLY U 1 147 ? 251.857 189.261 155.779 1.00 88.06  ? 381 GLY U O   1 
ATOM 37085 N N   . GLY U 1 148 ? 250.178 187.769 155.629 1.00 72.49  ? 382 GLY U N   1 
ATOM 37086 C CA  . GLY U 1 148 ? 249.553 188.248 156.848 1.00 72.49  ? 382 GLY U CA  1 
ATOM 37087 C C   . GLY U 1 148 ? 250.336 187.831 158.079 1.00 72.49  ? 382 GLY U C   1 
ATOM 37088 O O   . GLY U 1 148 ? 250.872 186.725 158.158 1.00 72.49  ? 382 GLY U O   1 
ATOM 37089 N N   . THR U 1 149 ? 250.404 188.739 159.052 1.00 63.23  ? 383 THR U N   1 
ATOM 37090 C CA  . THR U 1 149 ? 251.107 188.484 160.299 1.00 63.23  ? 383 THR U CA  1 
ATOM 37091 C C   . THR U 1 149 ? 250.179 188.307 161.492 1.00 63.23  ? 383 THR U C   1 
ATOM 37092 O O   . THR U 1 149 ? 250.633 187.839 162.542 1.00 63.23  ? 383 THR U O   1 
ATOM 37093 C CB  . THR U 1 149 ? 252.094 189.621 160.598 1.00 63.23  ? 383 THR U CB  1 
ATOM 37094 O OG1 . THR U 1 149 ? 251.386 190.736 161.153 1.00 63.23  ? 383 THR U OG1 1 
ATOM 37095 C CG2 . THR U 1 149 ? 252.805 190.061 159.330 1.00 63.23  ? 383 THR U CG2 1 
ATOM 37096 N N   . PHE U 1 150 ? 248.903 188.657 161.362 1.00 58.00  ? 384 PHE U N   1 
ATOM 37097 C CA  . PHE U 1 150 ? 247.961 188.561 162.468 1.00 58.00  ? 384 PHE U CA  1 
ATOM 37098 C C   . PHE U 1 150 ? 246.560 188.428 161.893 1.00 58.00  ? 384 PHE U C   1 
ATOM 37099 O O   . PHE U 1 150 ? 246.330 188.701 160.713 1.00 58.00  ? 384 PHE U O   1 
ATOM 37100 C CB  . PHE U 1 150 ? 248.067 189.774 163.394 1.00 58.00  ? 384 PHE U CB  1 
ATOM 37101 C CG  . PHE U 1 150 ? 247.718 189.475 164.812 1.00 58.00  ? 384 PHE U CG  1 
ATOM 37102 C CD1 . PHE U 1 150 ? 248.584 188.757 165.613 1.00 58.00  ? 384 PHE U CD1 1 
ATOM 37103 C CD2 . PHE U 1 150 ? 246.521 189.910 165.347 1.00 58.00  ? 384 PHE U CD2 1 
ATOM 37104 C CE1 . PHE U 1 150 ? 248.260 188.479 166.925 1.00 58.00  ? 384 PHE U CE1 1 
ATOM 37105 C CE2 . PHE U 1 150 ? 246.192 189.634 166.657 1.00 58.00  ? 384 PHE U CE2 1 
ATOM 37106 C CZ  . PHE U 1 150 ? 247.059 188.915 167.444 1.00 58.00  ? 384 PHE U CZ  1 
ATOM 37107 N N   . THR U 1 151 ? 245.623 187.998 162.736 1.00 51.01  ? 385 THR U N   1 
ATOM 37108 C CA  . THR U 1 151 ? 244.272 187.708 162.269 1.00 51.01  ? 385 THR U CA  1 
ATOM 37109 C C   . THR U 1 151 ? 243.258 188.059 163.348 1.00 51.01  ? 385 THR U C   1 
ATOM 37110 O O   . THR U 1 151 ? 243.415 187.664 164.506 1.00 51.01  ? 385 THR U O   1 
ATOM 37111 C CB  . THR U 1 151 ? 244.155 186.234 161.865 1.00 51.01  ? 385 THR U CB  1 
ATOM 37112 O OG1 . THR U 1 151 ? 244.991 185.984 160.732 1.00 51.01  ? 385 THR U OG1 1 
ATOM 37113 C CG2 . THR U 1 151 ? 242.731 185.858 161.508 1.00 51.01  ? 385 THR U CG2 1 
ATOM 37114 N N   . ILE U 1 152 ? 242.224 188.801 162.957 1.00 50.16  ? 386 ILE U N   1 
ATOM 37115 C CA  . ILE U 1 152 ? 241.149 189.251 163.835 1.00 50.16  ? 386 ILE U CA  1 
ATOM 37116 C C   . ILE U 1 152 ? 239.872 188.589 163.318 1.00 50.16  ? 386 ILE U C   1 
ATOM 37117 O O   . ILE U 1 152 ? 238.877 189.269 163.039 1.00 50.16  ? 386 ILE U O   1 
ATOM 37118 C CB  . ILE U 1 152 ? 241.051 190.790 163.885 1.00 50.16  ? 386 ILE U CB  1 
ATOM 37119 C CG1 . ILE U 1 152 ? 242.430 191.400 164.111 1.00 50.16  ? 386 ILE U CG1 1 
ATOM 37120 C CG2 . ILE U 1 152 ? 240.212 191.270 165.088 1.00 50.16  ? 386 ILE U CG2 1 
ATOM 37121 C CD1 . ILE U 1 152 ? 243.082 190.984 165.412 1.00 50.16  ? 386 ILE U CD1 1 
ATOM 37122 N N   . SER U 1 153 ? 239.967 187.285 163.027 1.00 49.29  ? 387 SER U N   1 
ATOM 37123 C CA  . SER U 1 153 ? 238.892 186.447 162.490 1.00 49.29  ? 387 SER U CA  1 
ATOM 37124 C C   . SER U 1 153 ? 237.567 186.639 163.215 1.00 49.29  ? 387 SER U C   1 
ATOM 37125 O O   . SER U 1 153 ? 237.448 186.357 164.411 1.00 49.29  ? 387 SER U O   1 
ATOM 37126 C CB  . SER U 1 153 ? 239.305 184.977 162.569 1.00 49.29  ? 387 SER U CB  1 
ATOM 37127 O OG  . SER U 1 153 ? 239.327 184.535 163.915 1.00 49.29  ? 387 SER U OG  1 
ATOM 37128 N N   . ASN U 1 154 ? 236.572 187.114 162.471 1.00 56.32  ? 388 ASN U N   1 
ATOM 37129 C CA  . ASN U 1 154 ? 235.303 187.566 163.031 1.00 56.32  ? 388 ASN U CA  1 
ATOM 37130 C C   . ASN U 1 154 ? 234.446 186.363 163.396 1.00 56.32  ? 388 ASN U C   1 
ATOM 37131 O O   . ASN U 1 154 ? 234.035 185.591 162.524 1.00 56.32  ? 388 ASN U O   1 
ATOM 37132 C CB  . ASN U 1 154 ? 234.589 188.469 162.027 1.00 56.32  ? 388 ASN U CB  1 
ATOM 37133 C CG  . ASN U 1 154 ? 233.502 189.319 162.662 1.00 56.32  ? 388 ASN U CG  1 
ATOM 37134 O OD1 . ASN U 1 154 ? 233.186 189.171 163.840 1.00 56.32  ? 388 ASN U OD1 1 
ATOM 37135 N ND2 . ASN U 1 154 ? 232.930 190.224 161.877 1.00 56.32  ? 388 ASN U ND2 1 
ATOM 37136 N N   . GLY U 1 155 ? 234.179 186.203 164.686 1.00 59.21  ? 389 GLY U N   1 
ATOM 37137 C CA  . GLY U 1 155 ? 233.222 185.226 165.156 1.00 59.21  ? 389 GLY U CA  1 
ATOM 37138 C C   . GLY U 1 155 ? 232.172 185.907 166.003 1.00 59.21  ? 389 GLY U C   1 
ATOM 37139 O O   . GLY U 1 155 ? 231.381 185.252 166.687 1.00 59.21  ? 389 GLY U O   1 
ATOM 37140 N N   . GLY U 1 156 ? 232.163 187.237 165.959 1.00 62.48  ? 390 GLY U N   1 
ATOM 37141 C CA  . GLY U 1 156 ? 231.293 188.028 166.805 1.00 62.48  ? 390 GLY U CA  1 
ATOM 37142 C C   . GLY U 1 156 ? 229.931 188.318 166.216 1.00 62.48  ? 390 GLY U C   1 
ATOM 37143 O O   . GLY U 1 156 ? 228.937 188.402 166.944 1.00 62.48  ? 390 GLY U O   1 
ATOM 37144 N N   . VAL U 1 157 ? 229.873 188.477 164.892 1.00 62.68  ? 391 VAL U N   1 
ATOM 37145 C CA  . VAL U 1 157 ? 228.604 188.729 164.224 1.00 62.68  ? 391 VAL U CA  1 
ATOM 37146 C C   . VAL U 1 157 ? 227.746 187.466 164.186 1.00 62.68  ? 391 VAL U C   1 
ATOM 37147 O O   . VAL U 1 157 ? 226.517 187.548 164.073 1.00 62.68  ? 391 VAL U O   1 
ATOM 37148 C CB  . VAL U 1 157 ? 228.891 189.308 162.818 1.00 62.68  ? 391 VAL U CB  1 
ATOM 37149 C CG1 . VAL U 1 157 ? 229.591 188.285 161.929 1.00 62.68  ? 391 VAL U CG1 1 
ATOM 37150 C CG2 . VAL U 1 157 ? 227.635 189.881 162.156 1.00 62.68  ? 391 VAL U CG2 1 
ATOM 37151 N N   . PHE U 1 158 ? 228.360 186.294 164.349 1.00 63.46  ? 392 PHE U N   1 
ATOM 37152 C CA  . PHE U 1 158 ? 227.664 185.025 164.206 1.00 63.46  ? 392 PHE U CA  1 
ATOM 37153 C C   . PHE U 1 158 ? 227.169 184.462 165.531 1.00 63.46  ? 392 PHE U C   1 
ATOM 37154 O O   . PHE U 1 158 ? 226.271 183.614 165.527 1.00 63.46  ? 392 PHE U O   1 
ATOM 37155 C CB  . PHE U 1 158 ? 228.587 184.016 163.512 1.00 63.46  ? 392 PHE U CB  1 
ATOM 37156 C CG  . PHE U 1 158 ? 228.656 184.191 162.015 1.00 63.46  ? 392 PHE U CG  1 
ATOM 37157 C CD1 . PHE U 1 158 ? 227.862 185.134 161.372 1.00 63.46  ? 392 PHE U CD1 1 
ATOM 37158 C CD2 . PHE U 1 158 ? 229.565 183.470 161.262 1.00 63.46  ? 392 PHE U CD2 1 
ATOM 37159 C CE1 . PHE U 1 158 ? 227.937 185.315 160.005 1.00 63.46  ? 392 PHE U CE1 1 
ATOM 37160 C CE2 . PHE U 1 158 ? 229.650 183.658 159.891 1.00 63.46  ? 392 PHE U CE2 1 
ATOM 37161 C CZ  . PHE U 1 158 ? 228.832 184.575 159.264 1.00 63.46  ? 392 PHE U CZ  1 
ATOM 37162 N N   . GLY U 1 159 ? 227.719 184.918 166.655 1.00 63.67  ? 393 GLY U N   1 
ATOM 37163 C CA  . GLY U 1 159 ? 227.156 184.603 167.954 1.00 63.67  ? 393 GLY U CA  1 
ATOM 37164 C C   . GLY U 1 159 ? 227.872 183.538 168.759 1.00 63.67  ? 393 GLY U C   1 
ATOM 37165 O O   . GLY U 1 159 ? 227.223 182.678 169.361 1.00 63.67  ? 393 GLY U O   1 
ATOM 37166 N N   . SER U 1 160 ? 229.200 183.577 168.786 1.00 60.31  ? 394 SER U N   1 
ATOM 37167 C CA  . SER U 1 160 ? 229.963 182.669 169.627 1.00 60.31  ? 394 SER U CA  1 
ATOM 37168 C C   . SER U 1 160 ? 230.260 183.320 170.972 1.00 60.31  ? 394 SER U C   1 
ATOM 37169 O O   . SER U 1 160 ? 230.089 184.525 171.162 1.00 60.31  ? 394 SER U O   1 
ATOM 37170 C CB  . SER U 1 160 ? 231.264 182.261 168.943 1.00 60.31  ? 394 SER U CB  1 
ATOM 37171 O OG  . SER U 1 160 ? 232.109 183.380 168.752 1.00 60.31  ? 394 SER U OG  1 
ATOM 37172 N N   . LEU U 1 161 ? 230.710 182.503 171.918 1.00 56.48  ? 395 LEU U N   1 
ATOM 37173 C CA  . LEU U 1 161 ? 231.100 183.010 173.226 1.00 56.48  ? 395 LEU U CA  1 
ATOM 37174 C C   . LEU U 1 161 ? 232.555 182.700 173.543 1.00 56.48  ? 395 LEU U C   1 
ATOM 37175 O O   . LEU U 1 161 ? 233.280 183.584 174.011 1.00 56.48  ? 395 LEU U O   1 
ATOM 37176 C CB  . LEU U 1 161 ? 230.142 182.452 174.298 1.00 56.48  ? 395 LEU U CB  1 
ATOM 37177 C CG  . LEU U 1 161 ? 230.128 182.933 175.755 1.00 56.48  ? 395 LEU U CG  1 
ATOM 37178 C CD1 . LEU U 1 161 ? 228.726 182.752 176.296 1.00 56.48  ? 395 LEU U CD1 1 
ATOM 37179 C CD2 . LEU U 1 161 ? 231.087 182.173 176.650 1.00 56.48  ? 395 LEU U CD2 1 
ATOM 37180 N N   . MET U 1 162 ? 233.008 181.471 173.302 1.00 58.11  ? 396 MET U N   1 
ATOM 37181 C CA  . MET U 1 162 ? 234.425 181.132 173.321 1.00 58.11  ? 396 MET U CA  1 
ATOM 37182 C C   . MET U 1 162 ? 234.776 180.344 172.068 1.00 58.11  ? 396 MET U C   1 
ATOM 37183 O O   . MET U 1 162 ? 233.910 179.766 171.407 1.00 58.11  ? 396 MET U O   1 
ATOM 37184 C CB  . MET U 1 162 ? 234.827 180.319 174.558 1.00 58.11  ? 396 MET U CB  1 
ATOM 37185 C CG  . MET U 1 162 ? 234.468 180.928 175.892 1.00 58.11  ? 396 MET U CG  1 
ATOM 37186 S SD  . MET U 1 162 ? 235.619 182.217 176.394 1.00 58.11  ? 396 MET U SD  1 
ATOM 37187 C CE  . MET U 1 162 ? 236.386 181.442 177.814 1.00 58.11  ? 396 MET U CE  1 
ATOM 37188 N N   . GLY U 1 163 ? 236.065 180.330 171.749 1.00 58.03  ? 397 GLY U N   1 
ATOM 37189 C CA  . GLY U 1 163 ? 236.554 179.614 170.587 1.00 58.03  ? 397 GLY U CA  1 
ATOM 37190 C C   . GLY U 1 163 ? 238.059 179.511 170.636 1.00 58.03  ? 397 GLY U C   1 
ATOM 37191 O O   . GLY U 1 163 ? 238.727 180.262 171.350 1.00 58.03  ? 397 GLY U O   1 
ATOM 37192 N N   . THR U 1 164 ? 238.592 178.566 169.872 1.00 55.53  ? 398 THR U N   1 
ATOM 37193 C CA  . THR U 1 164 ? 240.025 178.270 169.857 1.00 55.53  ? 398 THR U CA  1 
ATOM 37194 C C   . THR U 1 164 ? 240.511 178.160 168.416 1.00 55.53  ? 398 THR U C   1 
ATOM 37195 O O   . THR U 1 164 ? 240.839 177.062 167.949 1.00 55.53  ? 398 THR U O   1 
ATOM 37196 C CB  . THR U 1 164 ? 240.299 176.984 170.639 1.00 55.53  ? 398 THR U CB  1 
ATOM 37197 O OG1 . THR U 1 164 ? 239.515 176.984 171.837 1.00 55.53  ? 398 THR U OG1 1 
ATOM 37198 C CG2 . THR U 1 164 ? 241.766 176.856 171.018 1.00 55.53  ? 398 THR U CG2 1 
ATOM 37199 N N   . PRO U 1 165 ? 240.608 179.280 167.688 1.00 55.04  ? 399 PRO U N   1 
ATOM 37200 C CA  . PRO U 1 165 ? 240.822 179.212 166.233 1.00 55.04  ? 399 PRO U CA  1 
ATOM 37201 C C   . PRO U 1 165 ? 242.195 178.676 165.845 1.00 55.04  ? 399 PRO U C   1 
ATOM 37202 O O   . PRO U 1 165 ? 243.211 179.019 166.450 1.00 55.04  ? 399 PRO U O   1 
ATOM 37203 C CB  . PRO U 1 165 ? 240.652 180.667 165.781 1.00 55.04  ? 399 PRO U CB  1 
ATOM 37204 C CG  . PRO U 1 165 ? 240.975 181.468 166.982 1.00 55.04  ? 399 PRO U CG  1 
ATOM 37205 C CD  . PRO U 1 165 ? 240.489 180.674 168.153 1.00 55.04  ? 399 PRO U CD  1 
ATOM 37206 N N   . ILE U 1 166 ? 242.204 177.819 164.821 1.00 60.88  ? 400 ILE U N   1 
ATOM 37207 C CA  . ILE U 1 166 ? 243.410 177.106 164.418 1.00 60.88  ? 400 ILE U CA  1 
ATOM 37208 C C   . ILE U 1 166 ? 244.391 178.075 163.775 1.00 60.88  ? 400 ILE U C   1 
ATOM 37209 O O   . ILE U 1 166 ? 244.005 178.940 162.976 1.00 60.88  ? 400 ILE U O   1 
ATOM 37210 C CB  . ILE U 1 166 ? 243.038 175.951 163.470 1.00 60.88  ? 400 ILE U CB  1 
ATOM 37211 C CG1 . ILE U 1 166 ? 242.186 174.920 164.206 1.00 60.88  ? 400 ILE U CG1 1 
ATOM 37212 C CG2 . ILE U 1 166 ? 244.272 175.254 162.902 1.00 60.88  ? 400 ILE U CG2 1 
ATOM 37213 C CD1 . ILE U 1 166 ? 241.647 173.834 163.312 1.00 60.88  ? 400 ILE U CD1 1 
ATOM 37214 N N   . ILE U 1 167 ? 245.664 177.958 164.160 1.00 66.29  ? 401 ILE U N   1 
ATOM 37215 C CA  . ILE U 1 167 ? 246.715 178.797 163.601 1.00 66.29  ? 401 ILE U CA  1 
ATOM 37216 C C   . ILE U 1 167 ? 246.916 178.453 162.132 1.00 66.29  ? 401 ILE U C   1 
ATOM 37217 O O   . ILE U 1 167 ? 247.157 177.293 161.778 1.00 66.29  ? 401 ILE U O   1 
ATOM 37218 C CB  . ILE U 1 167 ? 248.028 178.641 164.390 1.00 66.29  ? 401 ILE U CB  1 
ATOM 37219 C CG1 . ILE U 1 167 ? 247.905 179.150 165.833 1.00 66.29  ? 401 ILE U CG1 1 
ATOM 37220 C CG2 . ILE U 1 167 ? 249.166 179.368 163.690 1.00 66.29  ? 401 ILE U CG2 1 
ATOM 37221 C CD1 . ILE U 1 167 ? 247.531 178.102 166.872 1.00 66.29  ? 401 ILE U CD1 1 
ATOM 37222 N N   . ASN U 1 168 ? 246.806 179.464 161.266 1.00 65.04  ? 402 ASN U N   1 
ATOM 37223 C CA  . ASN U 1 168 ? 246.965 179.285 159.834 1.00 65.04  ? 402 ASN U CA  1 
ATOM 37224 C C   . ASN U 1 168 ? 248.287 179.884 159.361 1.00 65.04  ? 402 ASN U C   1 
ATOM 37225 O O   . ASN U 1 168 ? 248.745 180.891 159.908 1.00 65.04  ? 402 ASN U O   1 
ATOM 37226 C CB  . ASN U 1 168 ? 245.804 179.935 159.071 1.00 65.04  ? 402 ASN U CB  1 
ATOM 37227 C CG  . ASN U 1 168 ? 245.661 181.408 159.375 1.00 65.04  ? 402 ASN U CG  1 
ATOM 37228 O OD1 . ASN U 1 168 ? 245.556 181.807 160.533 1.00 65.04  ? 402 ASN U OD1 1 
ATOM 37229 N ND2 . ASN U 1 168 ? 245.656 182.227 158.332 1.00 65.04  ? 402 ASN U ND2 1 
ATOM 37230 N N   . PRO U 1 169 ? 248.935 179.285 158.365 1.00 69.43  ? 403 PRO U N   1 
ATOM 37231 C CA  . PRO U 1 169 ? 250.192 179.841 157.854 1.00 69.43  ? 403 PRO U CA  1 
ATOM 37232 C C   . PRO U 1 169 ? 249.931 181.073 157.005 1.00 69.43  ? 403 PRO U C   1 
ATOM 37233 O O   . PRO U 1 169 ? 248.818 181.245 156.486 1.00 69.43  ? 403 PRO U O   1 
ATOM 37234 C CB  . PRO U 1 169 ? 250.762 178.689 157.011 1.00 69.43  ? 403 PRO U CB  1 
ATOM 37235 C CG  . PRO U 1 169 ? 249.574 177.924 156.583 1.00 69.43  ? 403 PRO U CG  1 
ATOM 37236 C CD  . PRO U 1 169 ? 248.610 177.996 157.729 1.00 69.43  ? 403 PRO U CD  1 
ATOM 37237 N N   . PRO U 1 170 ? 250.928 181.961 156.828 1.00 69.73  ? 404 PRO U N   1 
ATOM 37238 C CA  . PRO U 1 170 ? 252.266 181.974 157.451 1.00 69.73  ? 404 PRO U CA  1 
ATOM 37239 C C   . PRO U 1 170 ? 252.393 182.895 158.661 1.00 69.73  ? 404 PRO U C   1 
ATOM 37240 O O   . PRO U 1 170 ? 253.382 183.612 158.761 1.00 69.73  ? 404 PRO U O   1 
ATOM 37241 C CB  . PRO U 1 170 ? 253.165 182.476 156.315 1.00 69.73  ? 404 PRO U CB  1 
ATOM 37242 C CG  . PRO U 1 170 ? 252.276 183.386 155.536 1.00 69.73  ? 404 PRO U CG  1 
ATOM 37243 C CD  . PRO U 1 170 ? 250.907 182.766 155.593 1.00 69.73  ? 404 PRO U CD  1 
ATOM 37244 N N   . GLN U 1 171 ? 251.444 182.926 159.587 1.00 60.55  ? 405 GLN U N   1 
ATOM 37245 C CA  . GLN U 1 171 ? 251.558 183.749 160.782 1.00 60.55  ? 405 GLN U CA  1 
ATOM 37246 C C   . GLN U 1 171 ? 251.681 182.852 162.010 1.00 60.55  ? 405 GLN U C   1 
ATOM 37247 O O   . GLN U 1 171 ? 251.764 181.626 161.905 1.00 60.55  ? 405 GLN U O   1 
ATOM 37248 C CB  . GLN U 1 171 ? 250.374 184.709 160.891 1.00 60.55  ? 405 GLN U CB  1 
ATOM 37249 C CG  . GLN U 1 171 ? 249.028 184.040 160.801 1.00 60.55  ? 405 GLN U CG  1 
ATOM 37250 C CD  . GLN U 1 171 ? 247.946 184.985 160.337 1.00 60.55  ? 405 GLN U CD  1 
ATOM 37251 O OE1 . GLN U 1 171 ? 248.193 186.169 160.113 1.00 60.55  ? 405 GLN U OE1 1 
ATOM 37252 N NE2 . GLN U 1 171 ? 246.737 184.465 160.179 1.00 60.55  ? 405 GLN U NE2 1 
ATOM 37253 N N   . SER U 1 172 ? 251.704 183.477 163.190 1.00 57.65  ? 406 SER U N   1 
ATOM 37254 C CA  . SER U 1 172 ? 251.993 182.736 164.410 1.00 57.65  ? 406 SER U CA  1 
ATOM 37255 C C   . SER U 1 172 ? 251.080 183.054 165.587 1.00 57.65  ? 406 SER U C   1 
ATOM 37256 O O   . SER U 1 172 ? 251.272 182.467 166.656 1.00 57.65  ? 406 SER U O   1 
ATOM 37257 C CB  . SER U 1 172 ? 253.449 182.972 164.837 1.00 57.65  ? 406 SER U CB  1 
ATOM 37258 O OG  . SER U 1 172 ? 253.808 182.114 165.902 1.00 57.65  ? 406 SER U OG  1 
ATOM 37259 N N   . ALA U 1 173 ? 250.104 183.949 165.437 1.00 53.20  ? 407 ALA U N   1 
ATOM 37260 C CA  . ALA U 1 173 ? 249.163 184.243 166.512 1.00 53.20  ? 407 ALA U CA  1 
ATOM 37261 C C   . ALA U 1 173 ? 247.886 184.799 165.904 1.00 53.20  ? 407 ALA U C   1 
ATOM 37262 O O   . ALA U 1 173 ? 247.944 185.678 165.042 1.00 53.20  ? 407 ALA U O   1 
ATOM 37263 C CB  . ALA U 1 173 ? 249.749 185.236 167.517 1.00 53.20  ? 407 ALA U CB  1 
ATOM 37264 N N   . ILE U 1 174 ? 246.744 184.271 166.338 1.00 48.83  ? 408 ILE U N   1 
ATOM 37265 C CA  . ILE U 1 174 ? 245.436 184.622 165.792 1.00 48.83  ? 408 ILE U CA  1 
ATOM 37266 C C   . ILE U 1 174 ? 244.485 184.918 166.941 1.00 48.83  ? 408 ILE U C   1 
ATOM 37267 O O   . ILE U 1 174 ? 244.247 184.056 167.793 1.00 48.83  ? 408 ILE U O   1 
ATOM 37268 C CB  . ILE U 1 174 ? 244.863 183.522 164.877 1.00 48.83  ? 408 ILE U CB  1 
ATOM 37269 C CG1 . ILE U 1 174 ? 245.687 183.366 163.586 1.00 48.83  ? 408 ILE U CG1 1 
ATOM 37270 C CG2 . ILE U 1 174 ? 243.391 183.765 164.579 1.00 48.83  ? 408 ILE U CG2 1 
ATOM 37271 C CD1 . ILE U 1 174 ? 246.842 182.411 163.609 1.00 48.83  ? 408 ILE U CD1 1 
ATOM 37272 N N   . LEU U 1 175 ? 243.939 186.131 166.958 1.00 49.27  ? 409 LEU U N   1 
ATOM 37273 C CA  . LEU U 1 175 ? 242.982 186.562 167.969 1.00 49.27  ? 409 LEU U CA  1 
ATOM 37274 C C   . LEU U 1 175 ? 241.583 186.467 167.374 1.00 49.27  ? 409 LEU U C   1 
ATOM 37275 O O   . LEU U 1 175 ? 241.232 187.235 166.475 1.00 49.27  ? 409 LEU U O   1 
ATOM 37276 C CB  . LEU U 1 175 ? 243.298 187.985 168.436 1.00 49.27  ? 409 LEU U CB  1 
ATOM 37277 C CG  . LEU U 1 175 ? 242.571 188.658 169.609 1.00 49.27  ? 409 LEU U CG  1 
ATOM 37278 C CD1 . LEU U 1 175 ? 243.501 189.660 170.246 1.00 49.27  ? 409 LEU U CD1 1 
ATOM 37279 C CD2 . LEU U 1 175 ? 241.288 189.380 169.194 1.00 49.27  ? 409 LEU U CD2 1 
ATOM 37280 N N   . GLY U 1 176 ? 240.782 185.541 167.885 1.00 50.26  ? 410 GLY U N   1 
ATOM 37281 C CA  . GLY U 1 176 ? 239.409 185.441 167.441 1.00 50.26  ? 410 GLY U CA  1 
ATOM 37282 C C   . GLY U 1 176 ? 238.457 186.169 168.363 1.00 50.26  ? 410 GLY U C   1 
ATOM 37283 O O   . GLY U 1 176 ? 238.124 185.665 169.438 1.00 50.26  ? 410 GLY U O   1 
ATOM 37284 N N   . MET U 1 177 ? 238.021 187.360 167.965 1.00 57.01  ? 411 MET U N   1 
ATOM 37285 C CA  . MET U 1 177 ? 237.064 188.103 168.770 1.00 57.01  ? 411 MET U CA  1 
ATOM 37286 C C   . MET U 1 177 ? 235.686 187.455 168.683 1.00 57.01  ? 411 MET U C   1 
ATOM 37287 O O   . MET U 1 177 ? 235.360 186.771 167.711 1.00 57.01  ? 411 MET U O   1 
ATOM 37288 C CB  . MET U 1 177 ? 237.041 189.575 168.335 1.00 57.01  ? 411 MET U CB  1 
ATOM 37289 C CG  . MET U 1 177 ? 236.649 189.882 166.883 1.00 57.01  ? 411 MET U CG  1 
ATOM 37290 S SD  . MET U 1 177 ? 234.889 189.910 166.482 1.00 57.01  ? 411 MET U SD  1 
ATOM 37291 C CE  . MET U 1 177 ? 234.369 191.408 167.314 1.00 57.01  ? 411 MET U CE  1 
ATOM 37292 N N   . HIS U 1 178 ? 234.878 187.664 169.719 1.00 57.91  ? 412 HIS U N   1 
ATOM 37293 C CA  . HIS U 1 178 ? 233.618 186.952 169.886 1.00 57.91  ? 412 HIS U CA  1 
ATOM 37294 C C   . HIS U 1 178 ? 232.478 187.944 170.086 1.00 57.91  ? 412 HIS U C   1 
ATOM 37295 O O   . HIS U 1 178 ? 232.677 189.161 170.113 1.00 57.91  ? 412 HIS U O   1 
ATOM 37296 C CB  . HIS U 1 178 ? 233.712 185.969 171.054 1.00 57.91  ? 412 HIS U CB  1 
ATOM 37297 C CG  . HIS U 1 178 ? 234.692 184.866 170.821 1.00 57.91  ? 412 HIS U CG  1 
ATOM 37298 N ND1 . HIS U 1 178 ? 235.025 184.426 169.559 1.00 57.91  ? 412 HIS U ND1 1 
ATOM 37299 C CD2 . HIS U 1 178 ? 235.436 184.134 171.682 1.00 57.91  ? 412 HIS U CD2 1 
ATOM 37300 C CE1 . HIS U 1 178 ? 235.915 183.456 169.653 1.00 57.91  ? 412 HIS U CE1 1 
ATOM 37301 N NE2 . HIS U 1 178 ? 236.185 183.262 170.931 1.00 57.91  ? 412 HIS U NE2 1 
ATOM 37302 N N   . GLY U 1 179 ? 231.265 187.406 170.209 1.00 64.95  ? 413 GLY U N   1 
ATOM 37303 C CA  . GLY U 1 179 ? 230.086 188.246 170.284 1.00 64.95  ? 413 GLY U CA  1 
ATOM 37304 C C   . GLY U 1 179 ? 229.925 188.916 171.634 1.00 64.95  ? 413 GLY U C   1 
ATOM 37305 O O   . GLY U 1 179 ? 230.318 188.390 172.673 1.00 64.95  ? 413 GLY U O   1 
ATOM 37306 N N   . ILE U 1 180 ? 229.323 190.101 171.607 1.00 63.84  ? 414 ILE U N   1 
ATOM 37307 C CA  . ILE U 1 180 ? 229.107 190.879 172.821 1.00 63.84  ? 414 ILE U CA  1 
ATOM 37308 C C   . ILE U 1 180 ? 227.814 190.428 173.495 1.00 63.84  ? 414 ILE U C   1 
ATOM 37309 O O   . ILE U 1 180 ? 226.741 190.419 172.881 1.00 63.84  ? 414 ILE U O   1 
ATOM 37310 C CB  . ILE U 1 180 ? 229.111 192.388 172.519 1.00 63.84  ? 414 ILE U CB  1 
ATOM 37311 C CG1 . ILE U 1 180 ? 228.754 193.200 173.768 1.00 63.84  ? 414 ILE U CG1 1 
ATOM 37312 C CG2 . ILE U 1 180 ? 228.276 192.743 171.281 1.00 63.84  ? 414 ILE U CG2 1 
ATOM 37313 C CD1 . ILE U 1 180 ? 229.001 194.683 173.616 1.00 63.84  ? 414 ILE U CD1 1 
ATOM 37314 N N   . PHE U 1 181 ? 227.921 190.021 174.754 1.00 64.25  ? 415 PHE U N   1 
ATOM 37315 C CA  . PHE U 1 181 ? 226.802 189.530 175.542 1.00 64.25  ? 415 PHE U CA  1 
ATOM 37316 C C   . PHE U 1 181 ? 226.634 190.429 176.765 1.00 64.25  ? 415 PHE U C   1 
ATOM 37317 O O   . PHE U 1 181 ? 227.309 191.448 176.901 1.00 64.25  ? 415 PHE U O   1 
ATOM 37318 C CB  . PHE U 1 181 ? 227.026 188.065 175.925 1.00 64.25  ? 415 PHE U CB  1 
ATOM 37319 C CG  . PHE U 1 181 ? 226.681 187.089 174.831 1.00 64.25  ? 415 PHE U CG  1 
ATOM 37320 C CD1 . PHE U 1 181 ? 225.874 187.468 173.768 1.00 64.25  ? 415 PHE U CD1 1 
ATOM 37321 C CD2 . PHE U 1 181 ? 227.173 185.794 174.862 1.00 64.25  ? 415 PHE U CD2 1 
ATOM 37322 C CE1 . PHE U 1 181 ? 225.561 186.574 172.760 1.00 64.25  ? 415 PHE U CE1 1 
ATOM 37323 C CE2 . PHE U 1 181 ? 226.864 184.894 173.858 1.00 64.25  ? 415 PHE U CE2 1 
ATOM 37324 C CZ  . PHE U 1 181 ? 226.057 185.285 172.806 1.00 64.25  ? 415 PHE U CZ  1 
ATOM 37325 N N   . GLU U 1 182 ? 225.728 190.047 177.661 1.00 66.37  ? 416 GLU U N   1 
ATOM 37326 C CA  . GLU U 1 182 ? 225.425 190.829 178.855 1.00 66.37  ? 416 GLU U CA  1 
ATOM 37327 C C   . GLU U 1 182 ? 225.813 190.028 180.089 1.00 66.37  ? 416 GLU U C   1 
ATOM 37328 O O   . GLU U 1 182 ? 225.301 188.923 180.298 1.00 66.37  ? 416 GLU U O   1 
ATOM 37329 C CB  . GLU U 1 182 ? 223.941 191.199 178.904 1.00 66.37  ? 416 GLU U CB  1 
ATOM 37330 C CG  . GLU U 1 182 ? 223.486 192.141 177.802 1.00 66.37  ? 416 GLU U CG  1 
ATOM 37331 C CD  . GLU U 1 182 ? 223.996 193.553 177.994 1.00 66.37  ? 416 GLU U CD  1 
ATOM 37332 O OE1 . GLU U 1 182 ? 224.150 193.977 179.158 1.00 66.37  ? 416 GLU U OE1 1 
ATOM 37333 O OE2 . GLU U 1 182 ? 224.235 194.243 176.981 1.00 66.37  ? 416 GLU U OE2 1 
ATOM 37334 N N   . ARG U 1 183 ? 226.712 190.585 180.906 1.00 64.72  ? 417 ARG U N   1 
ATOM 37335 C CA  . ARG U 1 183 ? 227.142 189.948 182.147 1.00 64.72  ? 417 ARG U CA  1 
ATOM 37336 C C   . ARG U 1 183 ? 227.272 191.011 183.235 1.00 64.72  ? 417 ARG U C   1 
ATOM 37337 O O   . ARG U 1 183 ? 227.934 192.041 183.018 1.00 64.72  ? 417 ARG U O   1 
ATOM 37338 C CB  . ARG U 1 183 ? 228.461 189.188 181.970 1.00 64.72  ? 417 ARG U CB  1 
ATOM 37339 C CG  . ARG U 1 183 ? 228.291 187.849 181.261 1.00 64.72  ? 417 ARG U CG  1 
ATOM 37340 C CD  . ARG U 1 183 ? 229.481 187.470 180.395 1.00 64.72  ? 417 ARG U CD  1 
ATOM 37341 N NE  . ARG U 1 183 ? 230.662 187.128 181.176 1.00 64.72  ? 417 ARG U NE  1 
ATOM 37342 C CZ  . ARG U 1 183 ? 231.736 187.895 181.293 1.00 64.72  ? 417 ARG U CZ  1 
ATOM 37343 N NH1 . ARG U 1 183 ? 231.810 189.073 180.697 1.00 64.72  ? 417 ARG U NH1 1 
ATOM 37344 N NH2 . ARG U 1 183 ? 232.763 187.467 182.020 1.00 64.72  ? 417 ARG U NH2 1 
ATOM 37345 N N   . PRO U 1 184 ? 226.653 190.801 184.401 1.00 71.28  ? 418 PRO U N   1 
ATOM 37346 C CA  . PRO U 1 184 ? 226.632 191.835 185.447 1.00 71.28  ? 418 PRO U CA  1 
ATOM 37347 C C   . PRO U 1 184 ? 227.880 191.857 186.315 1.00 71.28  ? 418 PRO U C   1 
ATOM 37348 O O   . PRO U 1 184 ? 227.909 191.258 187.390 1.00 71.28  ? 418 PRO U O   1 
ATOM 37349 C CB  . PRO U 1 184 ? 225.391 191.468 186.265 1.00 71.28  ? 418 PRO U CB  1 
ATOM 37350 C CG  . PRO U 1 184 ? 225.231 190.007 186.072 1.00 71.28  ? 418 PRO U CG  1 
ATOM 37351 C CD  . PRO U 1 184 ? 225.923 189.590 184.805 1.00 71.28  ? 418 PRO U CD  1 
ATOM 37352 N N   . ILE U 1 185 ? 228.912 192.566 185.865 1.00 74.00  ? 419 ILE U N   1 
ATOM 37353 C CA  . ILE U 1 185 ? 230.243 192.422 186.441 1.00 74.00  ? 419 ILE U CA  1 
ATOM 37354 C C   . ILE U 1 185 ? 230.421 193.338 187.651 1.00 74.00  ? 419 ILE U C   1 
ATOM 37355 O O   . ILE U 1 185 ? 229.988 194.495 187.670 1.00 74.00  ? 419 ILE U O   1 
ATOM 37356 C CB  . ILE U 1 185 ? 231.257 192.727 185.332 1.00 74.00  ? 419 ILE U CB  1 
ATOM 37357 C CG1 . ILE U 1 185 ? 231.045 191.705 184.231 1.00 74.00  ? 419 ILE U CG1 1 
ATOM 37358 C CG2 . ILE U 1 185 ? 232.697 192.647 185.817 1.00 74.00  ? 419 ILE U CG2 1 
ATOM 37359 C CD1 . ILE U 1 185 ? 231.730 192.044 183.011 1.00 74.00  ? 419 ILE U CD1 1 
ATOM 37360 N N   . ALA U 1 186 ? 231.085 192.809 188.677 1.00 79.10  ? 420 ALA U N   1 
ATOM 37361 C CA  . ALA U 1 186 ? 231.440 193.590 189.854 1.00 79.10  ? 420 ALA U CA  1 
ATOM 37362 C C   . ALA U 1 186 ? 232.585 194.529 189.503 1.00 79.10  ? 420 ALA U C   1 
ATOM 37363 O O   . ALA U 1 186 ? 233.714 194.083 189.269 1.00 79.10  ? 420 ALA U O   1 
ATOM 37364 C CB  . ALA U 1 186 ? 231.841 192.681 191.012 1.00 79.10  ? 420 ALA U CB  1 
ATOM 37365 N N   . VAL U 1 187 ? 232.293 195.826 189.461 1.00 82.10  ? 421 VAL U N   1 
ATOM 37366 C CA  . VAL U 1 187 ? 233.298 196.857 189.241 1.00 82.10  ? 421 VAL U CA  1 
ATOM 37367 C C   . VAL U 1 187 ? 233.170 197.888 190.359 1.00 82.10  ? 421 VAL U C   1 
ATOM 37368 O O   . VAL U 1 187 ? 232.055 198.217 190.780 1.00 82.10  ? 421 VAL U O   1 
ATOM 37369 C CB  . VAL U 1 187 ? 233.177 197.487 187.831 1.00 82.10  ? 421 VAL U CB  1 
ATOM 37370 C CG1 . VAL U 1 187 ? 231.838 198.197 187.602 1.00 82.10  ? 421 VAL U CG1 1 
ATOM 37371 C CG2 . VAL U 1 187 ? 234.347 198.424 187.547 1.00 82.10  ? 421 VAL U CG2 1 
ATOM 37372 N N   . LYS U 1 188 ? 234.321 198.306 190.905 1.00 88.31  ? 422 LYS U N   1 
ATOM 37373 C CA  . LYS U 1 188 ? 234.432 199.317 191.968 1.00 88.31  ? 422 LYS U CA  1 
ATOM 37374 C C   . LYS U 1 188 ? 233.676 198.931 193.239 1.00 88.31  ? 422 LYS U C   1 
ATOM 37375 O O   . LYS U 1 188 ? 233.218 199.799 193.986 1.00 88.31  ? 422 LYS U O   1 
ATOM 37376 C CB  . LYS U 1 188 ? 233.983 200.700 191.482 1.00 88.31  ? 422 LYS U CB  1 
ATOM 37377 C CG  . LYS U 1 188 ? 234.900 201.324 190.445 1.00 88.31  ? 422 LYS U CG  1 
ATOM 37378 C CD  . LYS U 1 188 ? 236.231 201.719 191.063 1.00 88.31  ? 422 LYS U CD  1 
ATOM 37379 C CE  . LYS U 1 188 ? 237.151 202.359 190.037 1.00 88.31  ? 422 LYS U CE  1 
ATOM 37380 N NZ  . LYS U 1 188 ? 236.653 203.694 189.607 1.00 88.31  ? 422 LYS U NZ  1 
ATOM 37381 N N   . GLY U 1 189 ? 233.541 197.633 193.502 1.00 84.66  ? 423 GLY U N   1 
ATOM 37382 C CA  . GLY U 1 189 ? 232.927 197.166 194.726 1.00 84.66  ? 423 GLY U CA  1 
ATOM 37383 C C   . GLY U 1 189 ? 231.427 196.969 194.688 1.00 84.66  ? 423 GLY U C   1 
ATOM 37384 O O   . GLY U 1 189 ? 230.849 196.582 195.712 1.00 84.66  ? 423 GLY U O   1 
ATOM 37385 N N   . GLU U 1 190 ? 230.770 197.225 193.558 1.00 86.49  ? 424 GLU U N   1 
ATOM 37386 C CA  . GLU U 1 190 ? 229.339 196.990 193.434 1.00 86.49  ? 424 GLU U CA  1 
ATOM 37387 C C   . GLU U 1 190 ? 229.039 196.308 192.106 1.00 86.49  ? 424 GLU U C   1 
ATOM 37388 O O   . GLU U 1 190 ? 229.847 196.325 191.174 1.00 86.49  ? 424 GLU U O   1 
ATOM 37389 C CB  . GLU U 1 190 ? 228.524 198.289 193.561 1.00 86.49  ? 424 GLU U CB  1 
ATOM 37390 C CG  . GLU U 1 190 ? 228.427 199.126 192.294 1.00 86.49  ? 424 GLU U CG  1 
ATOM 37391 C CD  . GLU U 1 190 ? 229.702 199.884 191.989 1.00 86.49  ? 424 GLU U CD  1 
ATOM 37392 O OE1 . GLU U 1 190 ? 230.498 200.112 192.922 1.00 86.49  ? 424 GLU U OE1 1 
ATOM 37393 O OE2 . GLU U 1 190 ? 229.906 200.255 190.814 1.00 86.49  ? 424 GLU U OE2 1 
ATOM 37394 N N   . VAL U 1 191 ? 227.862 195.696 192.037 1.00 83.03  ? 425 VAL U N   1 
ATOM 37395 C CA  . VAL U 1 191 ? 227.457 194.925 190.868 1.00 83.03  ? 425 VAL U CA  1 
ATOM 37396 C C   . VAL U 1 191 ? 226.883 195.862 189.816 1.00 83.03  ? 425 VAL U C   1 
ATOM 37397 O O   . VAL U 1 191 ? 225.954 196.631 190.088 1.00 83.03  ? 425 VAL U O   1 
ATOM 37398 C CB  . VAL U 1 191 ? 226.433 193.849 191.270 1.00 83.03  ? 425 VAL U CB  1 
ATOM 37399 C CG1 . VAL U 1 191 ? 225.935 193.095 190.047 1.00 83.03  ? 425 VAL U CG1 1 
ATOM 37400 C CG2 . VAL U 1 191 ? 227.028 192.908 192.299 1.00 83.03  ? 425 VAL U CG2 1 
ATOM 37401 N N   . LYS U 1 192 ? 227.433 195.803 188.604 1.00 79.97  ? 426 LYS U N   1 
ATOM 37402 C CA  . LYS U 1 192 ? 226.949 196.621 187.502 1.00 79.97  ? 426 LYS U CA  1 
ATOM 37403 C C   . LYS U 1 192 ? 226.873 195.784 186.235 1.00 79.97  ? 426 LYS U C   1 
ATOM 37404 O O   . LYS U 1 192 ? 227.766 194.981 185.957 1.00 79.97  ? 426 LYS U O   1 
ATOM 37405 C CB  . LYS U 1 192 ? 227.851 197.838 187.268 1.00 79.97  ? 426 LYS U CB  1 
ATOM 37406 C CG  . LYS U 1 192 ? 227.368 199.099 187.960 1.00 79.97  ? 426 LYS U CG  1 
ATOM 37407 C CD  . LYS U 1 192 ? 227.916 200.345 187.287 1.00 79.97  ? 426 LYS U CD  1 
ATOM 37408 C CE  . LYS U 1 192 ? 227.259 200.567 185.935 1.00 79.97  ? 426 LYS U CE  1 
ATOM 37409 N NZ  . LYS U 1 192 ? 227.454 201.957 185.441 1.00 79.97  ? 426 LYS U NZ  1 
ATOM 37410 N N   . ILE U 1 193 ? 225.815 195.987 185.460 1.00 76.96  ? 427 ILE U N   1 
ATOM 37411 C CA  . ILE U 1 193 ? 225.610 195.246 184.222 1.00 76.96  ? 427 ILE U CA  1 
ATOM 37412 C C   . ILE U 1 193 ? 226.392 195.956 183.123 1.00 76.96  ? 427 ILE U C   1 
ATOM 37413 O O   . ILE U 1 193 ? 225.983 197.015 182.638 1.00 76.96  ? 427 ILE U O   1 
ATOM 37414 C CB  . ILE U 1 193 ? 224.123 195.135 183.873 1.00 76.96  ? 427 ILE U CB  1 
ATOM 37415 C CG1 . ILE U 1 193 ? 223.386 194.370 184.970 1.00 76.96  ? 427 ILE U CG1 1 
ATOM 37416 C CG2 . ILE U 1 193 ? 223.936 194.421 182.544 1.00 76.96  ? 427 ILE U CG2 1 
ATOM 37417 C CD1 . ILE U 1 193 ? 221.887 194.433 184.848 1.00 76.96  ? 427 ILE U CD1 1 
ATOM 37418 N N   . ARG U 1 194 ? 227.532 195.385 182.743 1.00 75.02  ? 428 ARG U N   1 
ATOM 37419 C CA  . ARG U 1 194 ? 228.360 195.928 181.685 1.00 75.02  ? 428 ARG U CA  1 
ATOM 37420 C C   . ARG U 1 194 ? 228.510 194.899 180.574 1.00 75.02  ? 428 ARG U C   1 
ATOM 37421 O O   . ARG U 1 194 ? 228.924 193.762 180.843 1.00 75.02  ? 428 ARG U O   1 
ATOM 37422 C CB  . ARG U 1 194 ? 229.748 196.332 182.211 1.00 75.02  ? 428 ARG U CB  1 
ATOM 37423 C CG  . ARG U 1 194 ? 229.765 196.819 183.647 1.00 75.02  ? 428 ARG U CG  1 
ATOM 37424 C CD  . ARG U 1 194 ? 229.180 198.215 183.748 1.00 75.02  ? 428 ARG U CD  1 
ATOM 37425 N NE  . ARG U 1 194 ? 229.914 199.171 182.927 1.00 75.02  ? 428 ARG U NE  1 
ATOM 37426 C CZ  . ARG U 1 194 ? 230.841 199.998 183.390 1.00 75.02  ? 428 ARG U CZ  1 
ATOM 37427 N NH1 . ARG U 1 194 ? 231.172 200.018 184.670 1.00 75.02  ? 428 ARG U NH1 1 
ATOM 37428 N NH2 . ARG U 1 194 ? 231.450 200.827 182.547 1.00 75.02  ? 428 ARG U NH2 1 
ATOM 37429 N N   . PRO U 1 195 ? 228.189 195.245 179.330 1.00 69.86  ? 429 PRO U N   1 
ATOM 37430 C CA  . PRO U 1 195 ? 228.314 194.269 178.241 1.00 69.86  ? 429 PRO U CA  1 
ATOM 37431 C C   . PRO U 1 195 ? 229.754 193.994 177.837 1.00 69.86  ? 429 PRO U C   1 
ATOM 37432 O O   . PRO U 1 195 ? 230.426 194.874 177.292 1.00 69.86  ? 429 PRO U O   1 
ATOM 37433 C CB  . PRO U 1 195 ? 227.532 194.922 177.094 1.00 69.86  ? 429 PRO U CB  1 
ATOM 37434 C CG  . PRO U 1 195 ? 227.510 196.374 177.415 1.00 69.86  ? 429 PRO U CG  1 
ATOM 37435 C CD  . PRO U 1 195 ? 227.494 196.472 178.905 1.00 69.86  ? 429 PRO U CD  1 
ATOM 37436 N N   . MET U 1 196 ? 230.242 192.783 178.090 1.00 68.66  ? 430 MET U N   1 
ATOM 37437 C CA  . MET U 1 196 ? 231.562 192.392 177.620 1.00 68.66  ? 430 MET U CA  1 
ATOM 37438 C C   . MET U 1 196 ? 231.471 191.388 176.485 1.00 68.66  ? 430 MET U C   1 
ATOM 37439 O O   . MET U 1 196 ? 230.393 191.015 176.019 1.00 68.66  ? 430 MET U O   1 
ATOM 37440 C CB  . MET U 1 196 ? 232.438 191.779 178.718 1.00 68.66  ? 430 MET U CB  1 
ATOM 37441 C CG  . MET U 1 196 ? 233.078 192.768 179.644 1.00 68.66  ? 430 MET U CG  1 
ATOM 37442 S SD  . MET U 1 196 ? 234.361 191.993 180.643 1.00 68.66  ? 430 MET U SD  1 
ATOM 37443 C CE  . MET U 1 196 ? 235.008 193.406 181.532 1.00 68.66  ? 430 MET U CE  1 
ATOM 37444 N N   . MET U 1 197 ? 232.655 190.958 176.060 1.00 60.98  ? 431 MET U N   1 
ATOM 37445 C CA  . MET U 1 197 ? 232.832 189.951 175.030 1.00 60.98  ? 431 MET U CA  1 
ATOM 37446 C C   . MET U 1 197 ? 234.185 189.290 175.248 1.00 60.98  ? 431 MET U C   1 
ATOM 37447 O O   . MET U 1 197 ? 235.170 189.959 175.568 1.00 60.98  ? 431 MET U O   1 
ATOM 37448 C CB  . MET U 1 197 ? 232.699 190.570 173.631 1.00 60.98  ? 431 MET U CB  1 
ATOM 37449 C CG  . MET U 1 197 ? 233.683 191.680 173.298 1.00 60.98  ? 431 MET U CG  1 
ATOM 37450 S SD  . MET U 1 197 ? 234.166 191.689 171.569 1.00 60.98  ? 431 MET U SD  1 
ATOM 37451 C CE  . MET U 1 197 ? 235.437 190.440 171.595 1.00 60.98  ? 431 MET U CE  1 
ATOM 37452 N N   . TYR U 1 198 ? 234.213 187.968 175.127 1.00 57.05  ? 432 TYR U N   1 
ATOM 37453 C CA  . TYR U 1 198 ? 235.435 187.223 175.373 1.00 57.05  ? 432 TYR U CA  1 
ATOM 37454 C C   . TYR U 1 198 ? 236.347 187.281 174.156 1.00 57.05  ? 432 TYR U C   1 
ATOM 37455 O O   . TYR U 1 198 ? 235.894 187.454 173.023 1.00 57.05  ? 432 TYR U O   1 
ATOM 37456 C CB  . TYR U 1 198 ? 235.117 185.771 175.718 1.00 57.05  ? 432 TYR U CB  1 
ATOM 37457 C CG  . TYR U 1 198 ? 234.635 185.564 177.134 1.00 57.05  ? 432 TYR U CG  1 
ATOM 37458 C CD1 . TYR U 1 198 ? 235.505 185.691 178.208 1.00 57.05  ? 432 TYR U CD1 1 
ATOM 37459 C CD2 . TYR U 1 198 ? 233.311 185.240 177.397 1.00 57.05  ? 432 TYR U CD2 1 
ATOM 37460 C CE1 . TYR U 1 198 ? 235.068 185.501 179.508 1.00 57.05  ? 432 TYR U CE1 1 
ATOM 37461 C CE2 . TYR U 1 198 ? 232.864 185.049 178.693 1.00 57.05  ? 432 TYR U CE2 1 
ATOM 37462 C CZ  . TYR U 1 198 ? 233.747 185.181 179.743 1.00 57.05  ? 432 TYR U CZ  1 
ATOM 37463 O OH  . TYR U 1 198 ? 233.308 184.993 181.032 1.00 57.05  ? 432 TYR U OH  1 
ATOM 37464 N N   . ILE U 1 199 ? 237.646 187.142 174.399 1.00 48.05  ? 433 ILE U N   1 
ATOM 37465 C CA  . ILE U 1 199 ? 238.626 187.105 173.325 1.00 48.05  ? 433 ILE U CA  1 
ATOM 37466 C C   . ILE U 1 199 ? 239.433 185.821 173.443 1.00 48.05  ? 433 ILE U C   1 
ATOM 37467 O O   . ILE U 1 199 ? 239.466 185.169 174.488 1.00 48.05  ? 433 ILE U O   1 
ATOM 37468 C CB  . ILE U 1 199 ? 239.558 188.332 173.330 1.00 48.05  ? 433 ILE U CB  1 
ATOM 37469 C CG1 . ILE U 1 199 ? 240.260 188.468 174.675 1.00 48.05  ? 433 ILE U CG1 1 
ATOM 37470 C CG2 . ILE U 1 199 ? 238.788 189.596 173.009 1.00 48.05  ? 433 ILE U CG2 1 
ATOM 37471 C CD1 . ILE U 1 199 ? 241.233 189.605 174.714 1.00 48.05  ? 433 ILE U CD1 1 
ATOM 37472 N N   . ALA U 1 200 ? 240.080 185.457 172.342 1.00 44.46  ? 434 ALA U N   1 
ATOM 37473 C CA  . ALA U 1 200 ? 240.913 184.269 172.275 1.00 44.46  ? 434 ALA U CA  1 
ATOM 37474 C C   . ALA U 1 200 ? 242.283 184.651 171.740 1.00 44.46  ? 434 ALA U C   1 
ATOM 37475 O O   . ALA U 1 200 ? 242.456 185.699 171.118 1.00 44.46  ? 434 ALA U O   1 
ATOM 37476 C CB  . ALA U 1 200 ? 240.285 183.189 171.390 1.00 44.46  ? 434 ALA U CB  1 
ATOM 37477 N N   . LEU U 1 201 ? 243.267 183.793 172.004 1.00 44.66  ? 435 LEU U N   1 
ATOM 37478 C CA  . LEU U 1 201 ? 244.621 184.005 171.499 1.00 44.66  ? 435 LEU U CA  1 
ATOM 37479 C C   . LEU U 1 201 ? 245.296 182.642 171.400 1.00 44.66  ? 435 LEU U C   1 
ATOM 37480 O O   . LEU U 1 201 ? 245.795 182.127 172.403 1.00 44.66  ? 435 LEU U O   1 
ATOM 37481 C CB  . LEU U 1 201 ? 245.403 184.943 172.403 1.00 44.66  ? 435 LEU U CB  1 
ATOM 37482 C CG  . LEU U 1 201 ? 246.838 185.238 171.975 1.00 44.66  ? 435 LEU U CG  1 
ATOM 37483 C CD1 . LEU U 1 201 ? 246.873 185.989 170.656 1.00 44.66  ? 435 LEU U CD1 1 
ATOM 37484 C CD2 . LEU U 1 201 ? 247.552 186.011 173.064 1.00 44.66  ? 435 LEU U CD2 1 
ATOM 37485 N N   . THR U 1 202 ? 245.315 182.071 170.202 1.00 47.32  ? 436 THR U N   1 
ATOM 37486 C CA  . THR U 1 202 ? 245.950 180.781 169.969 1.00 47.32  ? 436 THR U CA  1 
ATOM 37487 C C   . THR U 1 202 ? 247.339 181.024 169.398 1.00 47.32  ? 436 THR U C   1 
ATOM 37488 O O   . THR U 1 202 ? 247.482 181.440 168.246 1.00 47.32  ? 436 THR U O   1 
ATOM 37489 C CB  . THR U 1 202 ? 245.114 179.913 169.040 1.00 47.32  ? 436 THR U CB  1 
ATOM 37490 O OG1 . THR U 1 202 ? 245.006 180.547 167.762 1.00 47.32  ? 436 THR U OG1 1 
ATOM 37491 C CG2 . THR U 1 202 ? 243.742 179.725 169.627 1.00 47.32  ? 436 THR U CG2 1 
ATOM 37492 N N   . TYR U 1 203 ? 248.356 180.748 170.204 1.00 49.10  ? 437 TYR U N   1 
ATOM 37493 C CA  . TYR U 1 203 ? 249.720 181.172 169.940 1.00 49.10  ? 437 TYR U CA  1 
ATOM 37494 C C   . TYR U 1 203 ? 250.660 179.979 170.006 1.00 49.10  ? 437 TYR U C   1 
ATOM 37495 O O   . TYR U 1 203 ? 250.491 179.093 170.846 1.00 49.10  ? 437 TYR U O   1 
ATOM 37496 C CB  . TYR U 1 203 ? 250.155 182.249 170.946 1.00 49.10  ? 437 TYR U CB  1 
ATOM 37497 C CG  . TYR U 1 203 ? 250.215 181.796 172.396 1.00 49.10  ? 437 TYR U CG  1 
ATOM 37498 C CD1 . TYR U 1 203 ? 249.062 181.689 173.170 1.00 49.10  ? 437 TYR U CD1 1 
ATOM 37499 C CD2 . TYR U 1 203 ? 251.431 181.506 172.999 1.00 49.10  ? 437 TYR U CD2 1 
ATOM 37500 C CE1 . TYR U 1 203 ? 249.120 181.284 174.488 1.00 49.10  ? 437 TYR U CE1 1 
ATOM 37501 C CE2 . TYR U 1 203 ? 251.498 181.113 174.320 1.00 49.10  ? 437 TYR U CE2 1 
ATOM 37502 C CZ  . TYR U 1 203 ? 250.340 180.999 175.056 1.00 49.10  ? 437 TYR U CZ  1 
ATOM 37503 O OH  . TYR U 1 203 ? 250.403 180.600 176.370 1.00 49.10  ? 437 TYR U OH  1 
ATOM 37504 N N   . ASP U 1 204 ? 251.643 179.958 169.113 1.00 57.13  ? 438 ASP U N   1 
ATOM 37505 C CA  . ASP U 1 204 ? 252.645 178.902 169.121 1.00 57.13  ? 438 ASP U CA  1 
ATOM 37506 C C   . ASP U 1 204 ? 253.560 179.040 170.331 1.00 57.13  ? 438 ASP U C   1 
ATOM 37507 O O   . ASP U 1 204 ? 254.035 180.133 170.644 1.00 57.13  ? 438 ASP U O   1 
ATOM 37508 C CB  . ASP U 1 204 ? 253.471 178.960 167.838 1.00 57.13  ? 438 ASP U CB  1 
ATOM 37509 C CG  . ASP U 1 204 ? 254.070 177.621 167.461 1.00 57.13  ? 438 ASP U CG  1 
ATOM 37510 O OD1 . ASP U 1 204 ? 254.465 176.855 168.364 1.00 57.13  ? 438 ASP U OD1 1 
ATOM 37511 O OD2 . ASP U 1 204 ? 254.165 177.343 166.249 1.00 57.13  ? 438 ASP U OD2 1 
ATOM 37512 N N   . HIS U 1 205 ? 253.818 177.920 171.007 1.00 56.98  ? 439 HIS U N   1 
ATOM 37513 C CA  . HIS U 1 205 ? 254.778 177.902 172.103 1.00 56.98  ? 439 HIS U CA  1 
ATOM 37514 C C   . HIS U 1 205 ? 256.216 177.808 171.620 1.00 56.98  ? 439 HIS U C   1 
ATOM 37515 O O   . HIS U 1 205 ? 257.135 177.995 172.425 1.00 56.98  ? 439 HIS U O   1 
ATOM 37516 C CB  . HIS U 1 205 ? 254.502 176.732 173.059 1.00 56.98  ? 439 HIS U CB  1 
ATOM 37517 C CG  . HIS U 1 205 ? 255.057 176.929 174.439 1.00 56.98  ? 439 HIS U CG  1 
ATOM 37518 N ND1 . HIS U 1 205 ? 256.406 177.070 174.688 1.00 56.98  ? 439 HIS U ND1 1 
ATOM 37519 C CD2 . HIS U 1 205 ? 254.447 177.000 175.646 1.00 56.98  ? 439 HIS U CD2 1 
ATOM 37520 C CE1 . HIS U 1 205 ? 256.600 177.226 175.985 1.00 56.98  ? 439 HIS U CE1 1 
ATOM 37521 N NE2 . HIS U 1 205 ? 255.427 177.188 176.589 1.00 56.98  ? 439 HIS U NE2 1 
ATOM 37522 N N   . ARG U 1 206 ? 256.437 177.516 170.338 1.00 59.66  ? 440 ARG U N   1 
ATOM 37523 C CA  . ARG U 1 206 ? 257.800 177.444 169.834 1.00 59.66  ? 440 ARG U CA  1 
ATOM 37524 C C   . ARG U 1 206 ? 258.461 178.813 169.769 1.00 59.66  ? 440 ARG U C   1 
ATOM 37525 O O   . ARG U 1 206 ? 259.690 178.896 169.859 1.00 59.66  ? 440 ARG U O   1 
ATOM 37526 C CB  . ARG U 1 206 ? 257.822 176.776 168.458 1.00 59.66  ? 440 ARG U CB  1 
ATOM 37527 C CG  . ARG U 1 206 ? 257.489 175.294 168.497 1.00 59.66  ? 440 ARG U CG  1 
ATOM 37528 C CD  . ARG U 1 206 ? 257.602 174.649 167.127 1.00 59.66  ? 440 ARG U CD  1 
ATOM 37529 N NE  . ARG U 1 206 ? 256.556 175.107 166.221 1.00 59.66  ? 440 ARG U NE  1 
ATOM 37530 C CZ  . ARG U 1 206 ? 256.771 175.830 165.131 1.00 59.66  ? 440 ARG U CZ  1 
ATOM 37531 N NH1 . ARG U 1 206 ? 257.991 176.186 164.767 1.00 59.66  ? 440 ARG U NH1 1 
ATOM 37532 N NH2 . ARG U 1 206 ? 255.735 176.202 164.385 1.00 59.66  ? 440 ARG U NH2 1 
ATOM 37533 N N   . ILE U 1 207 ? 257.682 179.884 169.624 1.00 59.88  ? 441 ILE U N   1 
ATOM 37534 C CA  . ILE U 1 207 ? 258.260 181.222 169.585 1.00 59.88  ? 441 ILE U CA  1 
ATOM 37535 C C   . ILE U 1 207 ? 257.623 182.185 170.591 1.00 59.88  ? 441 ILE U C   1 
ATOM 37536 O O   . ILE U 1 207 ? 258.344 182.919 171.276 1.00 59.88  ? 441 ILE U O   1 
ATOM 37537 C CB  . ILE U 1 207 ? 258.251 181.759 168.137 1.00 59.88  ? 441 ILE U CB  1 
ATOM 37538 C CG1 . ILE U 1 207 ? 259.022 183.075 168.031 1.00 59.88  ? 441 ILE U CG1 1 
ATOM 37539 C CG2 . ILE U 1 207 ? 256.869 181.753 167.500 1.00 59.88  ? 441 ILE U CG2 1 
ATOM 37540 C CD1 . ILE U 1 207 ? 259.320 183.462 166.618 1.00 59.88  ? 441 ILE U CD1 1 
ATOM 37541 N N   . ILE U 1 208 ? 256.297 182.199 170.720 1.00 56.05  ? 442 ILE U N   1 
ATOM 37542 C CA  . ILE U 1 208 ? 255.665 183.053 171.726 1.00 56.05  ? 442 ILE U CA  1 
ATOM 37543 C C   . ILE U 1 208 ? 255.598 182.297 173.046 1.00 56.05  ? 442 ILE U C   1 
ATOM 37544 O O   . ILE U 1 208 ? 254.982 181.231 173.135 1.00 56.05  ? 442 ILE U O   1 
ATOM 37545 C CB  . ILE U 1 208 ? 254.263 183.533 171.303 1.00 56.05  ? 442 ILE U CB  1 
ATOM 37546 C CG1 . ILE U 1 208 ? 254.272 184.436 170.065 1.00 56.05  ? 442 ILE U CG1 1 
ATOM 37547 C CG2 . ILE U 1 208 ? 253.613 184.314 172.420 1.00 56.05  ? 442 ILE U CG2 1 
ATOM 37548 C CD1 . ILE U 1 208 ? 254.099 183.749 168.751 1.00 56.05  ? 442 ILE U CD1 1 
ATOM 37549 N N   . ASP U 1 209 ? 256.223 182.852 174.079 1.00 60.79  ? 443 ASP U N   1 
ATOM 37550 C CA  . ASP U 1 209 ? 256.133 182.279 175.412 1.00 60.79  ? 443 ASP U CA  1 
ATOM 37551 C C   . ASP U 1 209 ? 254.779 182.614 176.033 1.00 60.79  ? 443 ASP U C   1 
ATOM 37552 O O   . ASP U 1 209 ? 254.058 183.499 175.566 1.00 60.79  ? 443 ASP U O   1 
ATOM 37553 C CB  . ASP U 1 209 ? 257.272 182.798 176.294 1.00 60.79  ? 443 ASP U CB  1 
ATOM 37554 C CG  . ASP U 1 209 ? 257.614 181.853 177.434 1.00 60.79  ? 443 ASP U CG  1 
ATOM 37555 O OD1 . ASP U 1 209 ? 256.782 180.984 177.769 1.00 60.79  ? 443 ASP U OD1 1 
ATOM 37556 O OD2 . ASP U 1 209 ? 258.720 181.985 177.999 1.00 60.79  ? 443 ASP U OD2 1 
ATOM 37557 N N   . GLY U 1 210 ? 254.435 181.881 177.096 1.00 61.03  ? 444 GLY U N   1 
ATOM 37558 C CA  . GLY U 1 210 ? 253.174 182.117 177.781 1.00 61.03  ? 444 GLY U CA  1 
ATOM 37559 C C   . GLY U 1 210 ? 253.098 183.474 178.451 1.00 61.03  ? 444 GLY U C   1 
ATOM 37560 O O   . GLY U 1 210 ? 252.039 184.110 178.449 1.00 61.03  ? 444 GLY U O   1 
ATOM 37561 N N   . ARG U 1 211 ? 254.218 183.935 179.017 1.00 61.30  ? 445 ARG U N   1 
ATOM 37562 C CA  . ARG U 1 211 ? 254.308 185.287 179.562 1.00 61.30  ? 445 ARG U CA  1 
ATOM 37563 C C   . ARG U 1 211 ? 254.071 186.332 178.483 1.00 61.30  ? 445 ARG U C   1 
ATOM 37564 O O   . ARG U 1 211 ? 253.351 187.319 178.702 1.00 61.30  ? 445 ARG U O   1 
ATOM 37565 C CB  . ARG U 1 211 ? 255.686 185.481 180.194 1.00 61.30  ? 445 ARG U CB  1 
ATOM 37566 C CG  . ARG U 1 211 ? 256.164 186.922 180.294 1.00 61.30  ? 445 ARG U CG  1 
ATOM 37567 C CD  . ARG U 1 211 ? 257.642 186.982 180.627 1.00 61.30  ? 445 ARG U CD  1 
ATOM 37568 N NE  . ARG U 1 211 ? 258.226 188.272 180.282 1.00 61.30  ? 445 ARG U NE  1 
ATOM 37569 C CZ  . ARG U 1 211 ? 259.281 188.800 180.886 1.00 61.30  ? 445 ARG U CZ  1 
ATOM 37570 N NH1 . ARG U 1 211 ? 259.897 188.172 181.875 1.00 61.30  ? 445 ARG U NH1 1 
ATOM 37571 N NH2 . ARG U 1 211 ? 259.730 189.987 180.489 1.00 61.30  ? 445 ARG U NH2 1 
ATOM 37572 N N   . GLU U 1 212 ? 254.658 186.107 177.304 1.00 60.05  ? 446 GLU U N   1 
ATOM 37573 C CA  . GLU U 1 212 ? 254.533 187.023 176.179 1.00 60.05  ? 446 GLU U CA  1 
ATOM 37574 C C   . GLU U 1 212 ? 253.087 187.138 175.722 1.00 60.05  ? 446 GLU U C   1 
ATOM 37575 O O   . GLU U 1 212 ? 252.577 188.248 175.535 1.00 60.05  ? 446 GLU U O   1 
ATOM 37576 C CB  . GLU U 1 212 ? 255.416 186.529 175.037 1.00 60.05  ? 446 GLU U CB  1 
ATOM 37577 C CG  . GLU U 1 212 ? 255.557 187.472 173.871 1.00 60.05  ? 446 GLU U CG  1 
ATOM 37578 C CD  . GLU U 1 212 ? 256.442 188.657 174.192 1.00 60.05  ? 446 GLU U CD  1 
ATOM 37579 O OE1 . GLU U 1 212 ? 257.294 188.540 175.098 1.00 60.05  ? 446 GLU U OE1 1 
ATOM 37580 O OE2 . GLU U 1 212 ? 256.308 189.696 173.517 1.00 60.05  ? 446 GLU U OE2 1 
ATOM 37581 N N   . ALA U 1 213 ? 252.395 186.003 175.601 1.00 55.24  ? 447 ALA U N   1 
ATOM 37582 C CA  . ALA U 1 213 ? 251.010 186.014 175.146 1.00 55.24  ? 447 ALA U CA  1 
ATOM 37583 C C   . ALA U 1 213 ? 250.071 186.573 176.207 1.00 55.24  ? 447 ALA U C   1 
ATOM 37584 O O   . ALA U 1 213 ? 249.080 187.231 175.872 1.00 55.24  ? 447 ALA U O   1 
ATOM 37585 C CB  . ALA U 1 213 ? 250.582 184.607 174.742 1.00 55.24  ? 447 ALA U CB  1 
ATOM 37586 N N   . VAL U 1 214 ? 250.367 186.332 177.488 1.00 56.23  ? 448 VAL U N   1 
ATOM 37587 C CA  . VAL U 1 214 ? 249.518 186.855 178.557 1.00 56.23  ? 448 VAL U CA  1 
ATOM 37588 C C   . VAL U 1 214 ? 249.632 188.376 178.643 1.00 56.23  ? 448 VAL U C   1 
ATOM 37589 O O   . VAL U 1 214 ? 248.617 189.084 178.726 1.00 56.23  ? 448 VAL U O   1 
ATOM 37590 C CB  . VAL U 1 214 ? 249.865 186.165 179.890 1.00 56.23  ? 448 VAL U CB  1 
ATOM 37591 C CG1 . VAL U 1 214 ? 249.416 186.991 181.083 1.00 56.23  ? 448 VAL U CG1 1 
ATOM 37592 C CG2 . VAL U 1 214 ? 249.215 184.799 179.940 1.00 56.23  ? 448 VAL U CG2 1 
ATOM 37593 N N   . LEU U 1 215 ? 250.862 188.905 178.580 1.00 55.33  ? 449 LEU U N   1 
ATOM 37594 C CA  . LEU U 1 215 ? 251.051 190.355 178.570 1.00 55.33  ? 449 LEU U CA  1 
ATOM 37595 C C   . LEU U 1 215 ? 250.499 190.979 177.293 1.00 55.33  ? 449 LEU U C   1 
ATOM 37596 O O   . LEU U 1 215 ? 249.963 192.092 177.321 1.00 55.33  ? 449 LEU U O   1 
ATOM 37597 C CB  . LEU U 1 215 ? 252.532 190.692 178.733 1.00 55.33  ? 449 LEU U CB  1 
ATOM 37598 C CG  . LEU U 1 215 ? 253.117 190.522 180.134 1.00 55.33  ? 449 LEU U CG  1 
ATOM 37599 C CD1 . LEU U 1 215 ? 254.622 190.732 180.115 1.00 55.33  ? 449 LEU U CD1 1 
ATOM 37600 C CD2 . LEU U 1 215 ? 252.452 191.484 181.101 1.00 55.33  ? 449 LEU U CD2 1 
ATOM 37601 N N   . PHE U 1 216 ? 250.601 190.257 176.175 1.00 52.50  ? 450 PHE U N   1 
ATOM 37602 C CA  . PHE U 1 216 ? 250.047 190.696 174.899 1.00 52.50  ? 450 PHE U CA  1 
ATOM 37603 C C   . PHE U 1 216 ? 248.529 190.832 174.965 1.00 52.50  ? 450 PHE U C   1 
ATOM 37604 O O   . PHE U 1 216 ? 247.957 191.844 174.532 1.00 52.50  ? 450 PHE U O   1 
ATOM 37605 C CB  . PHE U 1 216 ? 250.479 189.675 173.849 1.00 52.50  ? 450 PHE U CB  1 
ATOM 37606 C CG  . PHE U 1 216 ? 249.961 189.924 172.478 1.00 52.50  ? 450 PHE U CG  1 
ATOM 37607 C CD1 . PHE U 1 216 ? 250.571 190.849 171.655 1.00 52.50  ? 450 PHE U CD1 1 
ATOM 37608 C CD2 . PHE U 1 216 ? 248.913 189.170 171.980 1.00 52.50  ? 450 PHE U CD2 1 
ATOM 37609 C CE1 . PHE U 1 216 ? 250.114 191.049 170.379 1.00 52.50  ? 450 PHE U CE1 1 
ATOM 37610 C CE2 . PHE U 1 216 ? 248.456 189.363 170.704 1.00 52.50  ? 450 PHE U CE2 1 
ATOM 37611 C CZ  . PHE U 1 216 ? 249.054 190.308 169.905 1.00 52.50  ? 450 PHE U CZ  1 
ATOM 37612 N N   . LEU U 1 217 ? 247.864 189.830 175.544 1.00 51.65  ? 451 LEU U N   1 
ATOM 37613 C CA  . LEU U 1 217 ? 246.412 189.856 175.657 1.00 51.65  ? 451 LEU U CA  1 
ATOM 37614 C C   . LEU U 1 217 ? 245.949 190.909 176.656 1.00 51.65  ? 451 LEU U C   1 
ATOM 37615 O O   . LEU U 1 217 ? 244.926 191.568 176.435 1.00 51.65  ? 451 LEU U O   1 
ATOM 37616 C CB  . LEU U 1 217 ? 245.901 188.475 176.052 1.00 51.65  ? 451 LEU U CB  1 
ATOM 37617 C CG  . LEU U 1 217 ? 244.533 188.123 175.487 1.00 51.65  ? 451 LEU U CG  1 
ATOM 37618 C CD1 . LEU U 1 217 ? 244.580 188.188 173.978 1.00 51.65  ? 451 LEU U CD1 1 
ATOM 37619 C CD2 . LEU U 1 217 ? 244.112 186.746 175.947 1.00 51.65  ? 451 LEU U CD2 1 
ATOM 37620 N N   . ARG U 1 218 ? 246.696 191.090 177.751 1.00 57.72  ? 452 ARG U N   1 
ATOM 37621 C CA  . ARG U 1 218 ? 246.371 192.149 178.703 1.00 57.72  ? 452 ARG U CA  1 
ATOM 37622 C C   . ARG U 1 218 ? 246.542 193.530 178.083 1.00 57.72  ? 452 ARG U C   1 
ATOM 37623 O O   . ARG U 1 218 ? 245.754 194.443 178.360 1.00 57.72  ? 452 ARG U O   1 
ATOM 37624 C CB  . ARG U 1 218 ? 247.237 192.021 179.953 1.00 57.72  ? 452 ARG U CB  1 
ATOM 37625 C CG  . ARG U 1 218 ? 246.571 191.299 181.103 1.00 57.72  ? 452 ARG U CG  1 
ATOM 37626 C CD  . ARG U 1 218 ? 247.251 191.663 182.405 1.00 57.72  ? 452 ARG U CD  1 
ATOM 37627 N NE  . ARG U 1 218 ? 246.417 191.370 183.563 1.00 57.72  ? 452 ARG U NE  1 
ATOM 37628 C CZ  . ARG U 1 218 ? 246.717 191.722 184.806 1.00 57.72  ? 452 ARG U CZ  1 
ATOM 37629 N NH1 . ARG U 1 218 ? 247.826 192.387 185.087 1.00 57.72  ? 452 ARG U NH1 1 
ATOM 37630 N NH2 . ARG U 1 218 ? 245.882 191.401 185.790 1.00 57.72  ? 452 ARG U NH2 1 
ATOM 37631 N N   . LYS U 1 219 ? 247.556 193.696 177.228 1.00 57.29  ? 453 LYS U N   1 
ATOM 37632 C CA  . LYS U 1 219 ? 247.773 194.981 176.573 1.00 57.29  ? 453 LYS U CA  1 
ATOM 37633 C C   . LYS U 1 219 ? 246.679 195.280 175.559 1.00 57.29  ? 453 LYS U C   1 
ATOM 37634 O O   . LYS U 1 219 ? 246.234 196.428 175.444 1.00 57.29  ? 453 LYS U O   1 
ATOM 37635 C CB  . LYS U 1 219 ? 249.146 195.001 175.911 1.00 57.29  ? 453 LYS U CB  1 
ATOM 37636 C CG  . LYS U 1 219 ? 249.565 196.361 175.408 1.00 57.29  ? 453 LYS U CG  1 
ATOM 37637 C CD  . LYS U 1 219 ? 250.995 196.322 174.927 1.00 57.29  ? 453 LYS U CD  1 
ATOM 37638 C CE  . LYS U 1 219 ? 251.959 196.224 176.095 1.00 57.29  ? 453 LYS U CE  1 
ATOM 37639 N NZ  . LYS U 1 219 ? 253.376 196.309 175.654 1.00 57.29  ? 453 LYS U NZ  1 
ATOM 37640 N N   . ILE U 1 220 ? 246.216 194.261 174.828 1.00 53.92  ? 454 ILE U N   1 
ATOM 37641 C CA  . ILE U 1 220 ? 245.096 194.473 173.911 1.00 53.92  ? 454 ILE U CA  1 
ATOM 37642 C C   . ILE U 1 220 ? 243.808 194.758 174.681 1.00 53.92  ? 454 ILE U C   1 
ATOM 37643 O O   . ILE U 1 220 ? 242.998 195.599 174.266 1.00 53.92  ? 454 ILE U O   1 
ATOM 37644 C CB  . ILE U 1 220 ? 244.959 193.278 172.951 1.00 53.92  ? 454 ILE U CB  1 
ATOM 37645 C CG1 . ILE U 1 220 ? 246.161 193.245 172.022 1.00 53.92  ? 454 ILE U CG1 1 
ATOM 37646 C CG2 . ILE U 1 220 ? 243.693 193.350 172.107 1.00 53.92  ? 454 ILE U CG2 1 
ATOM 37647 C CD1 . ILE U 1 220 ? 246.183 192.068 171.132 1.00 53.92  ? 454 ILE U CD1 1 
ATOM 37648 N N   . LYS U 1 221 ? 243.617 194.098 175.830 1.00 56.30  ? 455 LYS U N   1 
ATOM 37649 C CA  . LYS U 1 221 ? 242.450 194.364 176.670 1.00 56.30  ? 455 LYS U CA  1 
ATOM 37650 C C   . LYS U 1 221 ? 242.448 195.799 177.188 1.00 56.30  ? 455 LYS U C   1 
ATOM 37651 O O   . LYS U 1 221 ? 241.414 196.480 177.153 1.00 56.30  ? 455 LYS U O   1 
ATOM 37652 C CB  . LYS U 1 221 ? 242.417 193.369 177.829 1.00 56.30  ? 455 LYS U CB  1 
ATOM 37653 C CG  . LYS U 1 221 ? 241.501 193.753 178.976 1.00 56.30  ? 455 LYS U CG  1 
ATOM 37654 C CD  . LYS U 1 221 ? 241.624 192.766 180.123 1.00 56.30  ? 455 LYS U CD  1 
ATOM 37655 C CE  . LYS U 1 221 ? 240.960 193.288 181.383 1.00 56.30  ? 455 LYS U CE  1 
ATOM 37656 N NZ  . LYS U 1 221 ? 239.480 193.351 181.243 1.00 56.30  ? 455 LYS U NZ  1 
ATOM 37657 N N   . ALA U 1 222 ? 243.612 196.290 177.623 1.00 58.56  ? 456 ALA U N   1 
ATOM 37658 C CA  . ALA U 1 222 ? 243.720 197.679 178.057 1.00 58.56  ? 456 ALA U CA  1 
ATOM 37659 C C   . ALA U 1 222 ? 243.572 198.656 176.894 1.00 58.56  ? 456 ALA U C   1 
ATOM 37660 O O   . ALA U 1 222 ? 243.058 199.764 177.084 1.00 58.56  ? 456 ALA U O   1 
ATOM 37661 C CB  . ALA U 1 222 ? 245.052 197.904 178.771 1.00 58.56  ? 456 ALA U CB  1 
ATOM 37662 N N   . ALA U 1 223 ? 244.009 198.273 175.693 1.00 58.71  ? 457 ALA U N   1 
ATOM 37663 C CA  . ALA U 1 223 ? 243.898 199.171 174.549 1.00 58.71  ? 457 ALA U CA  1 
ATOM 37664 C C   . ALA U 1 223 ? 242.475 199.262 174.015 1.00 58.71  ? 457 ALA U C   1 
ATOM 37665 O O   . ALA U 1 223 ? 242.090 200.305 173.477 1.00 58.71  ? 457 ALA U O   1 
ATOM 37666 C CB  . ALA U 1 223 ? 244.844 198.724 173.437 1.00 58.71  ? 457 ALA U CB  1 
ATOM 37667 N N   . VAL U 1 224 ? 241.685 198.200 174.143 1.00 61.15  ? 458 VAL U N   1 
ATOM 37668 C CA  . VAL U 1 224 ? 240.306 198.236 173.660 1.00 61.15  ? 458 VAL U CA  1 
ATOM 37669 C C   . VAL U 1 224 ? 239.366 198.809 174.719 1.00 61.15  ? 458 VAL U C   1 
ATOM 37670 O O   . VAL U 1 224 ? 238.437 199.553 174.390 1.00 61.15  ? 458 VAL U O   1 
ATOM 37671 C CB  . VAL U 1 224 ? 239.876 196.827 173.192 1.00 61.15  ? 458 VAL U CB  1 
ATOM 37672 C CG1 . VAL U 1 224 ? 238.412 196.790 172.769 1.00 61.15  ? 458 VAL U CG1 1 
ATOM 37673 C CG2 . VAL U 1 224 ? 240.742 196.383 172.028 1.00 61.15  ? 458 VAL U CG2 1 
ATOM 37674 N N   . GLU U 1 225 ? 239.604 198.504 176.002 1.00 61.59  ? 459 GLU U N   1 
ATOM 37675 C CA  . GLU U 1 225 ? 238.831 199.140 177.067 1.00 61.59  ? 459 GLU U CA  1 
ATOM 37676 C C   . GLU U 1 225 ? 239.090 200.640 177.142 1.00 61.59  ? 459 GLU U C   1 
ATOM 37677 O O   . GLU U 1 225 ? 238.168 201.415 177.419 1.00 61.59  ? 459 GLU U O   1 
ATOM 37678 C CB  . GLU U 1 225 ? 239.142 198.494 178.415 1.00 61.59  ? 459 GLU U CB  1 
ATOM 37679 C CG  . GLU U 1 225 ? 238.535 197.124 178.601 1.00 61.59  ? 459 GLU U CG  1 
ATOM 37680 C CD  . GLU U 1 225 ? 238.627 196.637 180.032 1.00 61.59  ? 459 GLU U CD  1 
ATOM 37681 O OE1 . GLU U 1 225 ? 238.660 197.485 180.948 1.00 61.59  ? 459 GLU U OE1 1 
ATOM 37682 O OE2 . GLU U 1 225 ? 238.659 195.408 180.241 1.00 61.59  ? 459 GLU U OE2 1 
ATOM 37683 N N   . ASN U 1 226 ? 240.324 201.065 176.901 1.00 61.00  ? 460 ASN U N   1 
ATOM 37684 C CA  . ASN U 1 226 ? 240.686 202.481 176.901 1.00 61.00  ? 460 ASN U CA  1 
ATOM 37685 C C   . ASN U 1 226 ? 241.552 202.764 175.682 1.00 61.00  ? 460 ASN U C   1 
ATOM 37686 O O   . ASN U 1 226 ? 242.740 202.381 175.671 1.00 61.00  ? 460 ASN U O   1 
ATOM 37687 C CB  . ASN U 1 226 ? 241.415 202.855 178.188 1.00 61.00  ? 460 ASN U CB  1 
ATOM 37688 C CG  . ASN U 1 226 ? 241.463 204.351 178.418 1.00 61.00  ? 460 ASN U CG  1 
ATOM 37689 O OD1 . ASN U 1 226 ? 240.933 205.131 177.627 1.00 61.00  ? 460 ASN U OD1 1 
ATOM 37690 N ND2 . ASN U 1 226 ? 242.099 204.760 179.509 1.00 61.00  ? 460 ASN U ND2 1 
ATOM 37691 N N   . PRO U 1 227 ? 241.021 203.413 174.645 1.00 59.08  ? 461 PRO U N   1 
ATOM 37692 C CA  . PRO U 1 227 ? 241.824 203.710 173.453 1.00 59.08  ? 461 PRO U CA  1 
ATOM 37693 C C   . PRO U 1 227 ? 242.698 204.951 173.562 1.00 59.08  ? 461 PRO U C   1 
ATOM 37694 O O   . PRO U 1 227 ? 243.146 205.455 172.530 1.00 59.08  ? 461 PRO U O   1 
ATOM 37695 C CB  . PRO U 1 227 ? 240.758 203.891 172.363 1.00 59.08  ? 461 PRO U CB  1 
ATOM 37696 C CG  . PRO U 1 227 ? 239.560 204.353 173.091 1.00 59.08  ? 461 PRO U CG  1 
ATOM 37697 C CD  . PRO U 1 227 ? 239.591 203.682 174.430 1.00 59.08  ? 461 PRO U CD  1 
ATOM 37698 N N   . ALA U 1 228 ? 242.933 205.479 174.761 1.00 59.82  ? 462 ALA U N   1 
ATOM 37699 C CA  . ALA U 1 228 ? 243.948 206.505 174.953 1.00 59.82  ? 462 ALA U CA  1 
ATOM 37700 C C   . ALA U 1 228 ? 245.327 205.915 175.212 1.00 59.82  ? 462 ALA U C   1 
ATOM 37701 O O   . ALA U 1 228 ? 246.323 206.645 175.150 1.00 59.82  ? 462 ALA U O   1 
ATOM 37702 C CB  . ALA U 1 228 ? 243.559 207.427 176.112 1.00 59.82  ? 462 ALA U CB  1 
ATOM 37703 N N   . ILE U 1 229 ? 245.399 204.612 175.494 1.00 61.96  ? 463 ILE U N   1 
ATOM 37704 C CA  . ILE U 1 229 ? 246.671 203.942 175.733 1.00 61.96  ? 463 ILE U CA  1 
ATOM 37705 C C   . ILE U 1 229 ? 247.498 203.881 174.454 1.00 61.96  ? 463 ILE U C   1 
ATOM 37706 O O   . ILE U 1 229 ? 248.734 203.935 174.499 1.00 61.96  ? 463 ILE U O   1 
ATOM 37707 C CB  . ILE U 1 229 ? 246.404 202.543 176.323 1.00 61.96  ? 463 ILE U CB  1 
ATOM 37708 C CG1 . ILE U 1 229 ? 245.465 202.651 177.525 1.00 61.96  ? 463 ILE U CG1 1 
ATOM 37709 C CG2 . ILE U 1 229 ? 247.689 201.854 176.747 1.00 61.96  ? 463 ILE U CG2 1 
ATOM 37710 C CD1 . ILE U 1 229 ? 246.036 203.442 178.677 1.00 61.96  ? 463 ILE U CD1 1 
ATOM 37711 N N   . ILE U 1 230 ? 246.836 203.806 173.298 1.00 63.61  ? 464 ILE U N   1 
ATOM 37712 C CA  . ILE U 1 230 ? 247.540 203.619 172.034 1.00 63.61  ? 464 ILE U CA  1 
ATOM 37713 C C   . ILE U 1 230 ? 248.279 204.890 171.614 1.00 63.61  ? 464 ILE U C   1 
ATOM 37714 O O   . ILE U 1 230 ? 249.306 204.821 170.926 1.00 63.61  ? 464 ILE U O   1 
ATOM 37715 C CB  . ILE U 1 230 ? 246.540 203.118 170.971 1.00 63.61  ? 464 ILE U CB  1 
ATOM 37716 C CG1 . ILE U 1 230 ? 247.252 202.649 169.711 1.00 63.61  ? 464 ILE U CG1 1 
ATOM 37717 C CG2 . ILE U 1 230 ? 245.501 204.171 170.621 1.00 63.61  ? 464 ILE U CG2 1 
ATOM 37718 C CD1 . ILE U 1 230 ? 246.354 201.873 168.826 1.00 63.61  ? 464 ILE U CD1 1 
ATOM 37719 N N   . VAL U 1 231 ? 247.806 206.064 172.046 1.00 62.10  ? 465 VAL U N   1 
ATOM 37720 C CA  . VAL U 1 231 ? 248.569 207.295 171.863 1.00 62.10  ? 465 VAL U CA  1 
ATOM 37721 C C   . VAL U 1 231 ? 249.415 207.588 173.095 1.00 62.10  ? 465 VAL U C   1 
ATOM 37722 O O   . VAL U 1 231 ? 250.408 208.327 173.001 1.00 62.10  ? 465 VAL U O   1 
ATOM 37723 C CB  . VAL U 1 231 ? 247.608 208.454 171.507 1.00 62.10  ? 465 VAL U CB  1 
ATOM 37724 C CG1 . VAL U 1 231 ? 246.731 208.837 172.689 1.00 62.10  ? 465 VAL U CG1 1 
ATOM 37725 C CG2 . VAL U 1 231 ? 248.344 209.660 170.921 1.00 62.10  ? 465 VAL U CG2 1 
ATOM 37726 N N   . ALA U 1 232 ? 249.085 206.984 174.240 1.00 66.32  ? 466 ALA U N   1 
ATOM 37727 C CA  . ALA U 1 232 ? 249.873 207.160 175.452 1.00 66.32  ? 466 ALA U CA  1 
ATOM 37728 C C   . ALA U 1 232 ? 251.229 206.470 175.378 1.00 66.32  ? 466 ALA U C   1 
ATOM 37729 O O   . ALA U 1 232 ? 252.201 206.966 175.956 1.00 66.32  ? 466 ALA U O   1 
ATOM 37730 C CB  . ALA U 1 232 ? 249.092 206.634 176.652 1.00 66.32  ? 466 ALA U CB  1 
ATOM 37731 N N   . GLY U 1 233 ? 251.319 205.341 174.683 1.00 67.05  ? 467 GLY U N   1 
ATOM 37732 C CA  . GLY U 1 233 ? 252.572 204.620 174.596 1.00 67.05  ? 467 GLY U CA  1 
ATOM 37733 C C   . GLY U 1 233 ? 252.873 203.731 175.786 1.00 67.05  ? 467 GLY U C   1 
ATOM 37734 O O   . GLY U 1 233 ? 253.845 203.966 176.509 1.00 67.05  ? 467 GLY U O   1 
ATOM 37735 N N   . LEU U 1 234 ? 252.049 202.709 176.004 1.00 72.77  ? 468 LEU U N   1 
ATOM 37736 C CA  . LEU U 1 234 ? 252.312 201.722 177.050 1.00 72.77  ? 468 LEU U CA  1 
ATOM 37737 C C   . LEU U 1 234 ? 252.513 200.320 176.481 1.00 72.77  ? 468 LEU U C   1 
ATOM 37738 O O   . LEU U 1 234 ? 251.931 199.962 175.460 1.00 72.77  ? 468 LEU U O   1 
ATOM 37739 C CB  . LEU U 1 234 ? 251.175 201.694 178.068 1.00 72.77  ? 468 LEU U CB  1 
ATOM 37740 C CG  . LEU U 1 234 ? 251.169 202.829 179.083 1.00 72.77  ? 468 LEU U CG  1 
ATOM 37741 C CD1 . LEU U 1 234 ? 249.789 203.004 179.689 1.00 72.77  ? 468 LEU U CD1 1 
ATOM 37742 C CD2 . LEU U 1 234 ? 252.207 202.572 180.159 1.00 72.77  ? 468 LEU U CD2 1 
ATOM 37743 O OXT . LEU U 1 234 ? 253.251 199.506 177.035 1.00 72.77  ? 468 LEU U OXT 1 
ATOM 37744 N N   . GLY V 1 1   ? 257.775 201.057 255.810 1.00 139.75 ? 235 GLY V N   1 
ATOM 37745 C CA  . GLY V 1 1   ? 259.164 200.750 255.523 1.00 139.75 ? 235 GLY V CA  1 
ATOM 37746 C C   . GLY V 1 1   ? 259.977 200.450 256.765 1.00 139.75 ? 235 GLY V C   1 
ATOM 37747 O O   . GLY V 1 1   ? 261.120 200.887 256.892 1.00 139.75 ? 235 GLY V O   1 
ATOM 37748 N N   . THR V 1 2   ? 259.382 199.701 257.687 1.00 140.73 ? 236 THR V N   1 
ATOM 37749 C CA  . THR V 1 2   ? 260.028 199.341 258.940 1.00 140.73 ? 236 THR V CA  1 
ATOM 37750 C C   . THR V 1 2   ? 260.255 197.837 259.000 1.00 140.73 ? 236 THR V C   1 
ATOM 37751 O O   . THR V 1 2   ? 259.409 197.052 258.562 1.00 140.73 ? 236 THR V O   1 
ATOM 37752 C CB  . THR V 1 2   ? 259.187 199.787 260.138 1.00 140.73 ? 236 THR V CB  1 
ATOM 37753 O OG1 . THR V 1 2   ? 257.861 199.258 260.016 1.00 140.73 ? 236 THR V OG1 1 
ATOM 37754 C CG2 . THR V 1 2   ? 259.115 201.305 260.201 1.00 140.73 ? 236 THR V CG2 1 
ATOM 37755 N N   . ARG V 1 3   ? 261.400 197.442 259.547 1.00 138.35 ? 237 ARG V N   1 
ATOM 37756 C CA  . ARG V 1 3   ? 261.743 196.030 259.715 1.00 138.35 ? 237 ARG V CA  1 
ATOM 37757 C C   . ARG V 1 3   ? 261.282 195.505 261.072 1.00 138.35 ? 237 ARG V C   1 
ATOM 37758 O O   . ARG V 1 3   ? 262.058 194.925 261.829 1.00 138.35 ? 237 ARG V O   1 
ATOM 37759 C CB  . ARG V 1 3   ? 263.245 195.839 259.543 1.00 138.35 ? 237 ARG V CB  1 
ATOM 37760 C CG  . ARG V 1 3   ? 263.788 196.159 258.158 1.00 138.35 ? 237 ARG V CG  1 
ATOM 37761 C CD  . ARG V 1 3   ? 263.174 195.285 257.079 1.00 138.35 ? 237 ARG V CD  1 
ATOM 37762 N NE  . ARG V 1 3   ? 262.172 196.000 256.300 1.00 138.35 ? 237 ARG V NE  1 
ATOM 37763 C CZ  . ARG V 1 3   ? 261.772 195.640 255.088 1.00 138.35 ? 237 ARG V CZ  1 
ATOM 37764 N NH1 . ARG V 1 3   ? 262.271 194.575 254.483 1.00 138.35 ? 237 ARG V NH1 1 
ATOM 37765 N NH2 . ARG V 1 3   ? 260.847 196.367 254.469 1.00 138.35 ? 237 ARG V NH2 1 
ATOM 37766 N N   . SER V 1 4   ? 260.007 195.702 261.390 1.00 141.70 ? 238 SER V N   1 
ATOM 37767 C CA  . SER V 1 4   ? 259.460 195.358 262.695 1.00 141.70 ? 238 SER V CA  1 
ATOM 37768 C C   . SER V 1 4   ? 258.575 194.125 262.581 1.00 141.70 ? 238 SER V C   1 
ATOM 37769 O O   . SER V 1 4   ? 257.664 194.083 261.748 1.00 141.70 ? 238 SER V O   1 
ATOM 37770 C CB  . SER V 1 4   ? 258.668 196.529 263.282 1.00 141.70 ? 238 SER V CB  1 
ATOM 37771 O OG  . SER V 1 4   ? 257.686 196.988 262.372 1.00 141.70 ? 238 SER V OG  1 
ATOM 37772 N N   . GLU V 1 5   ? 258.851 193.127 263.418 1.00 143.90 ? 239 GLU V N   1 
ATOM 37773 C CA  . GLU V 1 5   ? 258.072 191.901 263.484 1.00 143.90 ? 239 GLU V CA  1 
ATOM 37774 C C   . GLU V 1 5   ? 257.807 191.565 264.944 1.00 143.90 ? 239 GLU V C   1 
ATOM 37775 O O   . GLU V 1 5   ? 258.545 191.990 265.837 1.00 143.90 ? 239 GLU V O   1 
ATOM 37776 C CB  . GLU V 1 5   ? 258.794 190.724 262.810 1.00 143.90 ? 239 GLU V CB  1 
ATOM 37777 C CG  . GLU V 1 5   ? 258.987 190.866 261.309 1.00 143.90 ? 239 GLU V CG  1 
ATOM 37778 C CD  . GLU V 1 5   ? 260.279 191.577 260.956 1.00 143.90 ? 239 GLU V CD  1 
ATOM 37779 O OE1 . GLU V 1 5   ? 261.042 191.923 261.882 1.00 143.90 ? 239 GLU V OE1 1 
ATOM 37780 O OE2 . GLU V 1 5   ? 260.537 191.786 259.753 1.00 143.90 ? 239 GLU V OE2 1 
ATOM 37781 N N   . GLN V 1 6   ? 256.749 190.798 265.183 1.00 144.09 ? 240 GLN V N   1 
ATOM 37782 C CA  . GLN V 1 6   ? 256.392 190.377 266.529 1.00 144.09 ? 240 GLN V CA  1 
ATOM 37783 C C   . GLN V 1 6   ? 256.162 188.871 266.576 1.00 144.09 ? 240 GLN V C   1 
ATOM 37784 O O   . GLN V 1 6   ? 256.164 188.178 265.555 1.00 144.09 ? 240 GLN V O   1 
ATOM 37785 C CB  . GLN V 1 6   ? 255.157 191.134 267.055 1.00 144.09 ? 240 GLN V CB  1 
ATOM 37786 C CG  . GLN V 1 6   ? 253.836 190.999 266.276 1.00 144.09 ? 240 GLN V CG  1 
ATOM 37787 C CD  . GLN V 1 6   ? 253.758 191.819 264.985 1.00 144.09 ? 240 GLN V CD  1 
ATOM 37788 O OE1 . GLN V 1 6   ? 254.758 192.072 264.314 1.00 144.09 ? 240 GLN V OE1 1 
ATOM 37789 N NE2 . GLN V 1 6   ? 252.552 192.263 264.657 1.00 144.09 ? 240 GLN V NE2 1 
ATOM 37790 N N   . ARG V 1 7   ? 255.958 188.376 267.796 1.00 144.90 ? 241 ARG V N   1 
ATOM 37791 C CA  . ARG V 1 7   ? 255.975 186.948 268.086 1.00 144.90 ? 241 ARG V CA  1 
ATOM 37792 C C   . ARG V 1 7   ? 254.634 186.482 268.637 1.00 144.90 ? 241 ARG V C   1 
ATOM 37793 O O   . ARG V 1 7   ? 254.593 185.811 269.674 1.00 144.90 ? 241 ARG V O   1 
ATOM 37794 C CB  . ARG V 1 7   ? 257.082 186.628 269.095 1.00 144.90 ? 241 ARG V CB  1 
ATOM 37795 C CG  . ARG V 1 7   ? 258.504 186.724 268.562 1.00 144.90 ? 241 ARG V CG  1 
ATOM 37796 C CD  . ARG V 1 7   ? 258.702 185.911 267.297 1.00 144.90 ? 241 ARG V CD  1 
ATOM 37797 N NE  . ARG V 1 7   ? 258.884 186.755 266.123 1.00 144.90 ? 241 ARG V NE  1 
ATOM 37798 C CZ  . ARG V 1 7   ? 258.756 186.331 264.873 1.00 144.90 ? 241 ARG V CZ  1 
ATOM 37799 N NH1 . ARG V 1 7   ? 258.439 185.077 264.598 1.00 144.90 ? 241 ARG V NH1 1 
ATOM 37800 N NH2 . ARG V 1 7   ? 258.956 187.187 263.875 1.00 144.90 ? 241 ARG V NH2 1 
ATOM 37801 N N   . VAL V 1 8   ? 253.535 186.854 267.973 1.00 137.10 ? 242 VAL V N   1 
ATOM 37802 C CA  . VAL V 1 8   ? 252.204 186.558 268.493 1.00 137.10 ? 242 VAL V CA  1 
ATOM 37803 C C   . VAL V 1 8   ? 251.921 185.059 268.412 1.00 137.10 ? 242 VAL V C   1 
ATOM 37804 O O   . VAL V 1 8   ? 252.218 184.393 267.409 1.00 137.10 ? 242 VAL V O   1 
ATOM 37805 C CB  . VAL V 1 8   ? 251.144 187.409 267.763 1.00 137.10 ? 242 VAL V CB  1 
ATOM 37806 C CG1 . VAL V 1 8   ? 251.158 187.187 266.255 1.00 137.10 ? 242 VAL V CG1 1 
ATOM 37807 C CG2 . VAL V 1 8   ? 249.749 187.162 268.331 1.00 137.10 ? 242 VAL V CG2 1 
ATOM 37808 N N   . LYS V 1 9   ? 251.407 184.509 269.509 1.00 135.01 ? 243 LYS V N   1 
ATOM 37809 C CA  . LYS V 1 9   ? 251.117 183.089 269.635 1.00 135.01 ? 243 LYS V CA  1 
ATOM 37810 C C   . LYS V 1 9   ? 249.616 182.872 269.518 1.00 135.01 ? 243 LYS V C   1 
ATOM 37811 O O   . LYS V 1 9   ? 248.831 183.582 270.156 1.00 135.01 ? 243 LYS V O   1 
ATOM 37812 C CB  . LYS V 1 9   ? 251.631 182.545 270.970 1.00 135.01 ? 243 LYS V CB  1 
ATOM 37813 C CG  . LYS V 1 9   ? 251.645 181.028 271.069 1.00 135.01 ? 243 LYS V CG  1 
ATOM 37814 C CD  . LYS V 1 9   ? 252.467 180.407 269.955 1.00 135.01 ? 243 LYS V CD  1 
ATOM 37815 C CE  . LYS V 1 9   ? 253.952 180.664 270.156 1.00 135.01 ? 243 LYS V CE  1 
ATOM 37816 N NZ  . LYS V 1 9   ? 254.779 179.936 269.157 1.00 135.01 ? 243 LYS V NZ  1 
ATOM 37817 N N   . MET V 1 10  ? 249.223 181.898 268.705 1.00 126.60 ? 244 MET V N   1 
ATOM 37818 C CA  . MET V 1 10  ? 247.820 181.611 268.469 1.00 126.60 ? 244 MET V CA  1 
ATOM 37819 C C   . MET V 1 10  ? 247.307 180.625 269.518 1.00 126.60 ? 244 MET V C   1 
ATOM 37820 O O   . MET V 1 10  ? 248.036 180.190 270.412 1.00 126.60 ? 244 MET V O   1 
ATOM 37821 C CB  . MET V 1 10  ? 247.627 181.076 267.053 1.00 126.60 ? 244 MET V CB  1 
ATOM 37822 C CG  . MET V 1 10  ? 248.146 179.667 266.858 1.00 126.60 ? 244 MET V CG  1 
ATOM 37823 S SD  . MET V 1 10  ? 249.866 179.450 267.353 1.00 126.60 ? 244 MET V SD  1 
ATOM 37824 C CE  . MET V 1 10  ? 250.713 180.316 266.041 1.00 126.60 ? 244 MET V CE  1 
ATOM 37825 N N   . ASN V 1 11  ? 246.034 180.263 269.406 1.00 120.39 ? 245 ASN V N   1 
ATOM 37826 C CA  . ASN V 1 11  ? 245.392 179.357 270.342 1.00 120.39 ? 245 ASN V CA  1 
ATOM 37827 C C   . ASN V 1 11  ? 245.484 177.917 269.840 1.00 120.39 ? 245 ASN V C   1 
ATOM 37828 O O   . ASN V 1 11  ? 245.982 177.638 268.746 1.00 120.39 ? 245 ASN V O   1 
ATOM 37829 C CB  . ASN V 1 11  ? 243.942 179.784 270.568 1.00 120.39 ? 245 ASN V CB  1 
ATOM 37830 C CG  . ASN V 1 11  ? 243.238 180.158 269.279 1.00 120.39 ? 245 ASN V CG  1 
ATOM 37831 O OD1 . ASN V 1 11  ? 243.792 180.011 268.190 1.00 120.39 ? 245 ASN V OD1 1 
ATOM 37832 N ND2 . ASN V 1 11  ? 242.018 180.665 269.399 1.00 120.39 ? 245 ASN V ND2 1 
ATOM 37833 N N   . ARG V 1 12  ? 245.000 176.989 270.671 1.00 114.55 ? 246 ARG V N   1 
ATOM 37834 C CA  . ARG V 1 12  ? 245.047 175.568 270.338 1.00 114.55 ? 246 ARG V CA  1 
ATOM 37835 C C   . ARG V 1 12  ? 244.088 175.230 269.200 1.00 114.55 ? 246 ARG V C   1 
ATOM 37836 O O   . ARG V 1 12  ? 244.397 174.375 268.358 1.00 114.55 ? 246 ARG V O   1 
ATOM 37837 C CB  . ARG V 1 12  ? 244.717 174.743 271.589 1.00 114.55 ? 246 ARG V CB  1 
ATOM 37838 C CG  . ARG V 1 12  ? 244.614 173.226 271.409 1.00 114.55 ? 246 ARG V CG  1 
ATOM 37839 C CD  . ARG V 1 12  ? 245.846 172.617 270.741 1.00 114.55 ? 246 ARG V CD  1 
ATOM 37840 N NE  . ARG V 1 12  ? 247.080 173.024 271.403 1.00 114.55 ? 246 ARG V NE  1 
ATOM 37841 C CZ  . ARG V 1 12  ? 248.065 173.693 270.820 1.00 114.55 ? 246 ARG V CZ  1 
ATOM 37842 N NH1 . ARG V 1 12  ? 248.008 174.037 269.544 1.00 114.55 ? 246 ARG V NH1 1 
ATOM 37843 N NH2 . ARG V 1 12  ? 249.136 174.025 271.535 1.00 114.55 ? 246 ARG V NH2 1 
ATOM 37844 N N   . MET V 1 13  ? 242.937 175.908 269.148 1.00 112.60 ? 247 MET V N   1 
ATOM 37845 C CA  . MET V 1 13  ? 241.905 175.569 268.173 1.00 112.60 ? 247 MET V CA  1 
ATOM 37846 C C   . MET V 1 13  ? 242.324 175.906 266.747 1.00 112.60 ? 247 MET V C   1 
ATOM 37847 O O   . MET V 1 13  ? 241.888 175.232 265.808 1.00 112.60 ? 247 MET V O   1 
ATOM 37848 C CB  . MET V 1 13  ? 240.580 176.241 268.574 1.00 112.60 ? 247 MET V CB  1 
ATOM 37849 C CG  . MET V 1 13  ? 240.460 177.782 268.501 1.00 112.60 ? 247 MET V CG  1 
ATOM 37850 S SD  . MET V 1 13  ? 240.429 178.669 266.923 1.00 112.60 ? 247 MET V SD  1 
ATOM 37851 C CE  . MET V 1 13  ? 238.742 178.369 266.403 1.00 112.60 ? 247 MET V CE  1 
ATOM 37852 N N   . ARG V 1 14  ? 243.168 176.926 266.561 1.00 110.56 ? 248 ARG V N   1 
ATOM 37853 C CA  . ARG V 1 14  ? 243.656 177.230 265.219 1.00 110.56 ? 248 ARG V CA  1 
ATOM 37854 C C   . ARG V 1 14  ? 244.525 176.098 264.681 1.00 110.56 ? 248 ARG V C   1 
ATOM 37855 O O   . ARG V 1 14  ? 244.359 175.686 263.526 1.00 110.56 ? 248 ARG V O   1 
ATOM 37856 C CB  . ARG V 1 14  ? 244.419 178.554 265.222 1.00 110.56 ? 248 ARG V CB  1 
ATOM 37857 C CG  . ARG V 1 14  ? 245.186 178.834 263.946 1.00 110.56 ? 248 ARG V CG  1 
ATOM 37858 C CD  . ARG V 1 14  ? 245.223 180.335 263.666 1.00 110.56 ? 248 ARG V CD  1 
ATOM 37859 N NE  . ARG V 1 14  ? 243.913 180.908 263.355 1.00 110.56 ? 248 ARG V NE  1 
ATOM 37860 C CZ  . ARG V 1 14  ? 243.181 180.653 262.276 1.00 110.56 ? 248 ARG V CZ  1 
ATOM 37861 N NH1 . ARG V 1 14  ? 243.634 179.906 261.281 1.00 110.56 ? 248 ARG V NH1 1 
ATOM 37862 N NH2 . ARG V 1 14  ? 241.969 181.192 262.177 1.00 110.56 ? 248 ARG V NH2 1 
ATOM 37863 N N   . LEU V 1 15  ? 245.394 175.535 265.529 1.00 108.27 ? 249 LEU V N   1 
ATOM 37864 C CA  . LEU V 1 15  ? 246.115 174.318 265.166 1.00 108.27 ? 249 LEU V CA  1 
ATOM 37865 C C   . LEU V 1 15  ? 245.182 173.127 264.995 1.00 108.27 ? 249 LEU V C   1 
ATOM 37866 O O   . LEU V 1 15  ? 245.470 172.241 264.187 1.00 108.27 ? 249 LEU V O   1 
ATOM 37867 C CB  . LEU V 1 15  ? 247.186 173.985 266.207 1.00 108.27 ? 249 LEU V CB  1 
ATOM 37868 C CG  . LEU V 1 15  ? 248.599 174.575 266.100 1.00 108.27 ? 249 LEU V CG  1 
ATOM 37869 C CD1 . LEU V 1 15  ? 249.274 174.071 264.829 1.00 108.27 ? 249 LEU V CD1 1 
ATOM 37870 C CD2 . LEU V 1 15  ? 248.637 176.090 266.163 1.00 108.27 ? 249 LEU V CD2 1 
ATOM 37871 N N   . LYS V 1 16  ? 244.065 173.090 265.732 1.00 103.62 ? 250 LYS V N   1 
ATOM 37872 C CA  . LYS V 1 16  ? 243.124 171.976 265.606 1.00 103.62 ? 250 LYS V CA  1 
ATOM 37873 C C   . LYS V 1 16  ? 242.464 171.949 264.228 1.00 103.62 ? 250 LYS V C   1 
ATOM 37874 O O   . LYS V 1 16  ? 242.503 170.924 263.535 1.00 103.62 ? 250 LYS V O   1 
ATOM 37875 C CB  . LYS V 1 16  ? 242.064 172.055 266.706 1.00 103.62 ? 250 LYS V CB  1 
ATOM 37876 C CG  . LYS V 1 16  ? 240.981 170.988 266.616 1.00 103.62 ? 250 LYS V CG  1 
ATOM 37877 C CD  . LYS V 1 16  ? 241.558 169.582 266.719 1.00 103.62 ? 250 LYS V CD  1 
ATOM 37878 C CE  . LYS V 1 16  ? 242.137 169.325 268.102 1.00 103.62 ? 250 LYS V CE  1 
ATOM 37879 N NZ  . LYS V 1 16  ? 242.508 167.896 268.294 1.00 103.62 ? 250 LYS V NZ  1 
ATOM 37880 N N   . ILE V 1 17  ? 241.880 173.078 263.803 1.00 99.01  ? 251 ILE V N   1 
ATOM 37881 C CA  . ILE V 1 17  ? 241.319 173.172 262.448 1.00 99.01  ? 251 ILE V CA  1 
ATOM 37882 C C   . ILE V 1 17  ? 242.402 173.072 261.368 1.00 99.01  ? 251 ILE V C   1 
ATOM 37883 O O   . ILE V 1 17  ? 242.170 172.453 260.319 1.00 99.01  ? 251 ILE V O   1 
ATOM 37884 C CB  . ILE V 1 17  ? 240.407 174.425 262.292 1.00 99.01  ? 251 ILE V CB  1 
ATOM 37885 C CG1 . ILE V 1 17  ? 239.093 174.286 263.092 1.00 99.01  ? 251 ILE V CG1 1 
ATOM 37886 C CG2 . ILE V 1 17  ? 240.070 174.769 260.838 1.00 99.01  ? 251 ILE V CG2 1 
ATOM 37887 C CD1 . ILE V 1 17  ? 239.044 174.769 264.499 1.00 99.01  ? 251 ILE V CD1 1 
ATOM 37888 N N   . ALA V 1 18  ? 243.611 173.593 261.624 1.00 97.20  ? 252 ALA V N   1 
ATOM 37889 C CA  . ALA V 1 18  ? 244.691 173.496 260.639 1.00 97.20  ? 252 ALA V CA  1 
ATOM 37890 C C   . ALA V 1 18  ? 245.122 172.048 260.402 1.00 97.20  ? 252 ALA V C   1 
ATOM 37891 O O   . ALA V 1 18  ? 245.212 171.599 259.251 1.00 97.20  ? 252 ALA V O   1 
ATOM 37892 C CB  . ALA V 1 18  ? 245.883 174.342 261.087 1.00 97.20  ? 252 ALA V CB  1 
ATOM 37893 N N   . ALA V 1 19  ? 245.358 171.291 261.478 1.00 94.81  ? 253 ALA V N   1 
ATOM 37894 C CA  . ALA V 1 19  ? 245.711 169.883 261.336 1.00 94.81  ? 253 ALA V CA  1 
ATOM 37895 C C   . ALA V 1 19  ? 244.541 169.056 260.822 1.00 94.81  ? 253 ALA V C   1 
ATOM 37896 O O   . ALA V 1 19  ? 244.755 168.065 260.114 1.00 94.81  ? 253 ALA V O   1 
ATOM 37897 C CB  . ALA V 1 19  ? 246.208 169.327 262.670 1.00 94.81  ? 253 ALA V CB  1 
ATOM 37898 N N   . ARG V 1 20  ? 243.307 169.459 261.147 1.00 88.51  ? 254 ARG V N   1 
ATOM 37899 C CA  . ARG V 1 20  ? 242.127 168.766 260.639 1.00 88.51  ? 254 ARG V CA  1 
ATOM 37900 C C   . ARG V 1 20  ? 242.009 168.901 259.125 1.00 88.51  ? 254 ARG V C   1 
ATOM 37901 O O   . ARG V 1 20  ? 241.789 167.908 258.420 1.00 88.51  ? 254 ARG V O   1 
ATOM 37902 C CB  . ARG V 1 20  ? 240.880 169.306 261.338 1.00 88.51  ? 254 ARG V CB  1 
ATOM 37903 C CG  . ARG V 1 20  ? 239.606 168.541 261.050 1.00 88.51  ? 254 ARG V CG  1 
ATOM 37904 C CD  . ARG V 1 20  ? 238.408 169.245 261.690 1.00 88.51  ? 254 ARG V CD  1 
ATOM 37905 N NE  . ARG V 1 20  ? 238.137 170.572 261.140 1.00 88.51  ? 254 ARG V NE  1 
ATOM 37906 C CZ  . ARG V 1 20  ? 237.681 170.830 259.920 1.00 88.51  ? 254 ARG V CZ  1 
ATOM 37907 N NH1 . ARG V 1 20  ? 237.336 169.864 259.085 1.00 88.51  ? 254 ARG V NH1 1 
ATOM 37908 N NH2 . ARG V 1 20  ? 237.541 172.096 259.537 1.00 88.51  ? 254 ARG V NH2 1 
ATOM 37909 N N   . LEU V 1 21  ? 242.191 170.116 258.599 1.00 89.61  ? 255 LEU V N   1 
ATOM 37910 C CA  . LEU V 1 21  ? 242.122 170.291 257.151 1.00 89.61  ? 255 LEU V CA  1 
ATOM 37911 C C   . LEU V 1 21  ? 243.346 169.706 256.458 1.00 89.61  ? 255 LEU V C   1 
ATOM 37912 O O   . LEU V 1 21  ? 243.243 169.263 255.309 1.00 89.61  ? 255 LEU V O   1 
ATOM 37913 C CB  . LEU V 1 21  ? 241.937 171.769 256.786 1.00 89.61  ? 255 LEU V CB  1 
ATOM 37914 C CG  . LEU V 1 21  ? 242.944 172.873 257.126 1.00 89.61  ? 255 LEU V CG  1 
ATOM 37915 C CD1 . LEU V 1 21  ? 243.971 173.100 256.022 1.00 89.61  ? 255 LEU V CD1 1 
ATOM 37916 C CD2 . LEU V 1 21  ? 242.201 174.164 257.432 1.00 89.61  ? 255 LEU V CD2 1 
ATOM 37917 N N   . LYS V 1 22  ? 244.498 169.674 257.139 1.00 90.04  ? 256 LYS V N   1 
ATOM 37918 C CA  . LYS V 1 22  ? 245.674 169.024 256.564 1.00 90.04  ? 256 LYS V CA  1 
ATOM 37919 C C   . LYS V 1 22  ? 245.476 167.517 256.432 1.00 90.04  ? 256 LYS V C   1 
ATOM 37920 O O   . LYS V 1 22  ? 245.796 166.937 255.387 1.00 90.04  ? 256 LYS V O   1 
ATOM 37921 C CB  . LYS V 1 22  ? 246.915 169.334 257.407 1.00 90.04  ? 256 LYS V CB  1 
ATOM 37922 C CG  . LYS V 1 22  ? 248.256 168.969 256.755 1.00 90.04  ? 256 LYS V CG  1 
ATOM 37923 C CD  . LYS V 1 22  ? 248.485 169.574 255.363 1.00 90.04  ? 256 LYS V CD  1 
ATOM 37924 C CE  . LYS V 1 22  ? 248.355 171.098 255.329 1.00 90.04  ? 256 LYS V CE  1 
ATOM 37925 N NZ  . LYS V 1 22  ? 248.252 171.595 253.933 1.00 90.04  ? 256 LYS V NZ  1 
ATOM 37926 N N   . ASP V 1 23  ? 244.930 166.871 257.467 1.00 94.32  ? 257 ASP V N   1 
ATOM 37927 C CA  . ASP V 1 23  ? 244.626 165.447 257.369 1.00 94.32  ? 257 ASP V CA  1 
ATOM 37928 C C   . ASP V 1 23  ? 243.486 165.180 256.395 1.00 94.32  ? 257 ASP V C   1 
ATOM 37929 O O   . ASP V 1 23  ? 243.457 164.121 255.756 1.00 94.32  ? 257 ASP V O   1 
ATOM 37930 C CB  . ASP V 1 23  ? 244.289 164.882 258.748 1.00 94.32  ? 257 ASP V CB  1 
ATOM 37931 C CG  . ASP V 1 23  ? 245.447 164.987 259.719 1.00 94.32  ? 257 ASP V CG  1 
ATOM 37932 O OD1 . ASP V 1 23  ? 246.579 165.261 259.267 1.00 94.32  ? 257 ASP V OD1 1 
ATOM 37933 O OD2 . ASP V 1 23  ? 245.227 164.795 260.934 1.00 94.32  ? 257 ASP V OD2 1 
ATOM 37934 N N   . ALA V 1 24  ? 242.549 166.124 256.262 1.00 87.43  ? 258 ALA V N   1 
ATOM 37935 C CA  . ALA V 1 24  ? 241.469 165.978 255.293 1.00 87.43  ? 258 ALA V CA  1 
ATOM 37936 C C   . ALA V 1 24  ? 241.983 166.052 253.860 1.00 87.43  ? 258 ALA V C   1 
ATOM 37937 O O   . ALA V 1 24  ? 241.530 165.295 252.993 1.00 87.43  ? 258 ALA V O   1 
ATOM 37938 C CB  . ALA V 1 24  ? 240.409 167.047 255.538 1.00 87.43  ? 258 ALA V CB  1 
ATOM 37939 N N   . GLN V 1 25  ? 242.923 166.960 253.588 1.00 80.78  ? 259 GLN V N   1 
ATOM 37940 C CA  . GLN V 1 25  ? 243.512 167.030 252.256 1.00 80.78  ? 259 GLN V CA  1 
ATOM 37941 C C   . GLN V 1 25  ? 244.445 165.856 251.995 1.00 80.78  ? 259 GLN V C   1 
ATOM 37942 O O   . GLN V 1 25  ? 244.537 165.381 250.858 1.00 80.78  ? 259 GLN V O   1 
ATOM 37943 C CB  . GLN V 1 25  ? 244.257 168.352 252.072 1.00 80.78  ? 259 GLN V CB  1 
ATOM 37944 C CG  . GLN V 1 25  ? 244.574 168.680 250.623 1.00 80.78  ? 259 GLN V CG  1 
ATOM 37945 C CD  . GLN V 1 25  ? 245.197 170.049 250.450 1.00 80.78  ? 259 GLN V CD  1 
ATOM 37946 O OE1 . GLN V 1 25  ? 245.461 170.751 251.425 1.00 80.78  ? 259 GLN V OE1 1 
ATOM 37947 N NE2 . GLN V 1 25  ? 245.436 170.436 249.203 1.00 80.78  ? 259 GLN V NE2 1 
ATOM 37948 N N   . ASN V 1 26  ? 245.136 165.367 253.026 1.00 84.36  ? 260 ASN V N   1 
ATOM 37949 C CA  . ASN V 1 26  ? 246.016 164.221 252.854 1.00 84.36  ? 260 ASN V CA  1 
ATOM 37950 C C   . ASN V 1 26  ? 245.264 162.898 252.794 1.00 84.36  ? 260 ASN V C   1 
ATOM 37951 O O   . ASN V 1 26  ? 245.851 161.892 252.382 1.00 84.36  ? 260 ASN V O   1 
ATOM 37952 C CB  . ASN V 1 26  ? 247.047 164.179 253.984 1.00 84.36  ? 260 ASN V CB  1 
ATOM 37953 C CG  . ASN V 1 26  ? 248.350 164.852 253.606 1.00 84.36  ? 260 ASN V CG  1 
ATOM 37954 O OD1 . ASN V 1 26  ? 248.784 164.788 252.457 1.00 84.36  ? 260 ASN V OD1 1 
ATOM 37955 N ND2 . ASN V 1 26  ? 248.982 165.505 254.574 1.00 84.36  ? 260 ASN V ND2 1 
ATOM 37956 N N   . THR V 1 27  ? 243.992 162.871 253.189 1.00 81.28  ? 261 THR V N   1 
ATOM 37957 C CA  . THR V 1 27  ? 243.173 161.669 253.093 1.00 81.28  ? 261 THR V CA  1 
ATOM 37958 C C   . THR V 1 27  ? 242.278 161.674 251.860 1.00 81.28  ? 261 THR V C   1 
ATOM 37959 O O   . THR V 1 27  ? 242.333 160.744 251.051 1.00 81.28  ? 261 THR V O   1 
ATOM 37960 C CB  . THR V 1 27  ? 242.316 161.508 254.354 1.00 81.28  ? 261 THR V CB  1 
ATOM 37961 O OG1 . THR V 1 27  ? 243.133 161.696 255.516 1.00 81.28  ? 261 THR V OG1 1 
ATOM 37962 C CG2 . THR V 1 27  ? 241.691 160.125 254.399 1.00 81.28  ? 261 THR V CG2 1 
ATOM 37963 N N   . CYS V 1 28  ? 241.454 162.703 251.701 1.00 76.78  ? 262 CYS V N   1 
ATOM 37964 C CA  . CYS V 1 28  ? 240.585 162.803 250.539 1.00 76.78  ? 262 CYS V CA  1 
ATOM 37965 C C   . CYS V 1 28  ? 241.361 163.312 249.332 1.00 76.78  ? 262 CYS V C   1 
ATOM 37966 O O   . CYS V 1 28  ? 242.457 163.864 249.460 1.00 76.78  ? 262 CYS V O   1 
ATOM 37967 C CB  . CYS V 1 28  ? 239.405 163.732 250.826 1.00 76.78  ? 262 CYS V CB  1 
ATOM 37968 S SG  . CYS V 1 28  ? 238.238 163.103 252.053 1.00 76.78  ? 262 CYS V SG  1 
ATOM 37969 N N   . ALA V 1 29  ? 240.786 163.112 248.150 1.00 65.69  ? 263 ALA V N   1 
ATOM 37970 C CA  . ALA V 1 29  ? 241.375 163.602 246.911 1.00 65.69  ? 263 ALA V CA  1 
ATOM 37971 C C   . ALA V 1 29  ? 240.664 164.882 246.493 1.00 65.69  ? 263 ALA V C   1 
ATOM 37972 O O   . ALA V 1 29  ? 239.436 164.900 246.357 1.00 65.69  ? 263 ALA V O   1 
ATOM 37973 C CB  . ALA V 1 29  ? 241.282 162.549 245.810 1.00 65.69  ? 263 ALA V CB  1 
ATOM 37974 N N   . MET V 1 30  ? 241.431 165.947 246.287 1.00 71.55  ? 264 MET V N   1 
ATOM 37975 C CA  . MET V 1 30  ? 240.861 167.239 245.936 1.00 71.55  ? 264 MET V CA  1 
ATOM 37976 C C   . MET V 1 30  ? 240.522 167.242 244.451 1.00 71.55  ? 264 MET V C   1 
ATOM 37977 O O   . MET V 1 30  ? 241.396 167.008 243.610 1.00 71.55  ? 264 MET V O   1 
ATOM 37978 C CB  . MET V 1 30  ? 241.841 168.362 246.265 1.00 71.55  ? 264 MET V CB  1 
ATOM 37979 C CG  . MET V 1 30  ? 242.224 168.488 247.739 1.00 71.55  ? 264 MET V CG  1 
ATOM 37980 S SD  . MET V 1 30  ? 240.873 168.782 248.897 1.00 71.55  ? 264 MET V SD  1 
ATOM 37981 C CE  . MET V 1 30  ? 240.717 167.167 249.661 1.00 71.55  ? 264 MET V CE  1 
ATOM 37982 N N   . LEU V 1 31  ? 239.263 167.522 244.131 1.00 54.09  ? 265 LEU V N   1 
ATOM 37983 C CA  . LEU V 1 31  ? 238.755 167.387 242.768 1.00 54.09  ? 265 LEU V CA  1 
ATOM 37984 C C   . LEU V 1 31  ? 237.454 168.155 242.655 1.00 54.09  ? 265 LEU V C   1 
ATOM 37985 O O   . LEU V 1 31  ? 236.495 167.827 243.355 1.00 54.09  ? 265 LEU V O   1 
ATOM 37986 C CB  . LEU V 1 31  ? 238.528 165.924 242.432 1.00 54.09  ? 265 LEU V CB  1 
ATOM 37987 C CG  . LEU V 1 31  ? 238.000 165.631 241.037 1.00 54.09  ? 265 LEU V CG  1 
ATOM 37988 C CD1 . LEU V 1 31  ? 238.962 166.070 240.018 1.00 54.09  ? 265 LEU V CD1 1 
ATOM 37989 C CD2 . LEU V 1 31  ? 237.786 164.167 240.905 1.00 54.09  ? 265 LEU V CD2 1 
ATOM 37990 N N   . THR V 1 32  ? 237.392 169.128 241.752 1.00 44.04  ? 266 THR V N   1 
ATOM 37991 C CA  . THR V 1 32  ? 236.240 170.011 241.686 1.00 44.04  ? 266 THR V CA  1 
ATOM 37992 C C   . THR V 1 32  ? 235.621 170.047 240.295 1.00 44.04  ? 266 THR V C   1 
ATOM 37993 O O   . THR V 1 32  ? 236.218 169.620 239.303 1.00 44.04  ? 266 THR V O   1 
ATOM 37994 C CB  . THR V 1 32  ? 236.611 171.433 242.102 1.00 44.04  ? 266 THR V CB  1 
ATOM 37995 O OG1 . THR V 1 32  ? 235.427 172.234 242.164 1.00 44.04  ? 266 THR V OG1 1 
ATOM 37996 C CG2 . THR V 1 32  ? 237.570 172.044 241.106 1.00 44.04  ? 266 THR V CG2 1 
ATOM 37997 N N   . THR V 1 33  ? 234.390 170.552 240.253 1.00 41.16  ? 267 THR V N   1 
ATOM 37998 C CA  . THR V 1 33  ? 233.702 170.894 239.019 1.00 41.16  ? 267 THR V CA  1 
ATOM 37999 C C   . THR V 1 33  ? 232.712 172.006 239.328 1.00 41.16  ? 267 THR V C   1 
ATOM 38000 O O   . THR V 1 33  ? 232.271 172.159 240.469 1.00 41.16  ? 267 THR V O   1 
ATOM 38001 C CB  . THR V 1 33  ? 232.985 169.692 238.399 1.00 41.16  ? 267 THR V CB  1 
ATOM 38002 O OG1 . THR V 1 33  ? 232.234 170.124 237.259 1.00 41.16  ? 267 THR V OG1 1 
ATOM 38003 C CG2 . THR V 1 33  ? 232.052 169.042 239.404 1.00 41.16  ? 267 THR V CG2 1 
ATOM 38004 N N   . PHE V 1 34  ? 232.377 172.792 238.309 1.00 40.57  ? 268 PHE V N   1 
ATOM 38005 C CA  . PHE V 1 34  ? 231.514 173.948 238.490 1.00 40.57  ? 268 PHE V CA  1 
ATOM 38006 C C   . PHE V 1 34  ? 230.371 173.913 237.488 1.00 40.57  ? 268 PHE V C   1 
ATOM 38007 O O   . PHE V 1 34  ? 230.386 173.157 236.514 1.00 40.57  ? 268 PHE V O   1 
ATOM 38008 C CB  . PHE V 1 34  ? 232.288 175.267 238.349 1.00 40.57  ? 268 PHE V CB  1 
ATOM 38009 C CG  . PHE V 1 34  ? 233.575 175.307 239.119 1.00 40.57  ? 268 PHE V CG  1 
ATOM 38010 C CD1 . PHE V 1 34  ? 233.576 175.166 240.494 1.00 40.57  ? 268 PHE V CD1 1 
ATOM 38011 C CD2 . PHE V 1 34  ? 234.780 175.510 238.472 1.00 40.57  ? 268 PHE V CD2 1 
ATOM 38012 C CE1 . PHE V 1 34  ? 234.757 175.207 241.205 1.00 40.57  ? 268 PHE V CE1 1 
ATOM 38013 C CE2 . PHE V 1 34  ? 235.965 175.551 239.177 1.00 40.57  ? 268 PHE V CE2 1 
ATOM 38014 C CZ  . PHE V 1 34  ? 235.953 175.400 240.546 1.00 40.57  ? 268 PHE V CZ  1 
ATOM 38015 N N   . ASN V 1 35  ? 229.373 174.750 237.752 1.00 50.22  ? 269 ASN V N   1 
ATOM 38016 C CA  . ASN V 1 35  ? 228.229 174.927 236.870 1.00 50.22  ? 269 ASN V CA  1 
ATOM 38017 C C   . ASN V 1 35  ? 227.601 176.274 237.191 1.00 50.22  ? 269 ASN V C   1 
ATOM 38018 O O   . ASN V 1 35  ? 227.980 176.944 238.154 1.00 50.22  ? 269 ASN V O   1 
ATOM 38019 C CB  . ASN V 1 35  ? 227.211 173.795 237.026 1.00 50.22  ? 269 ASN V CB  1 
ATOM 38020 C CG  . ASN V 1 35  ? 226.472 173.499 235.741 1.00 50.22  ? 269 ASN V CG  1 
ATOM 38021 O OD1 . ASN V 1 35  ? 225.848 174.382 235.156 1.00 50.22  ? 269 ASN V OD1 1 
ATOM 38022 N ND2 . ASN V 1 35  ? 226.537 172.252 235.294 1.00 50.22  ? 269 ASN V ND2 1 
ATOM 38023 N N   . GLU V 1 36  ? 226.642 176.673 236.363 1.00 57.45  ? 270 GLU V N   1 
ATOM 38024 C CA  . GLU V 1 36  ? 225.920 177.923 236.543 1.00 57.45  ? 270 GLU V CA  1 
ATOM 38025 C C   . GLU V 1 36  ? 224.424 177.647 236.642 1.00 57.45  ? 270 GLU V C   1 
ATOM 38026 O O   . GLU V 1 36  ? 223.888 176.797 235.924 1.00 57.45  ? 270 GLU V O   1 
ATOM 38027 C CB  . GLU V 1 36  ? 226.261 178.905 235.406 1.00 57.45  ? 270 GLU V CB  1 
ATOM 38028 C CG  . GLU V 1 36  ? 225.859 178.464 234.004 1.00 57.45  ? 270 GLU V CG  1 
ATOM 38029 C CD  . GLU V 1 36  ? 226.582 179.236 232.918 1.00 57.45  ? 270 GLU V CD  1 
ATOM 38030 O OE1 . GLU V 1 36  ? 227.189 180.281 233.234 1.00 57.45  ? 270 GLU V OE1 1 
ATOM 38031 O OE2 . GLU V 1 36  ? 226.549 178.796 231.749 1.00 57.45  ? 270 GLU V OE2 1 
ATOM 38032 N N   . VAL V 1 37  ? 223.761 178.327 237.578 1.00 59.86  ? 271 VAL V N   1 
ATOM 38033 C CA  . VAL V 1 37  ? 222.356 178.086 237.892 1.00 59.86  ? 271 VAL V CA  1 
ATOM 38034 C C   . VAL V 1 37  ? 221.587 179.388 237.748 1.00 59.86  ? 271 VAL V C   1 
ATOM 38035 O O   . VAL V 1 37  ? 221.953 180.397 238.360 1.00 59.86  ? 271 VAL V O   1 
ATOM 38036 C CB  . VAL V 1 37  ? 222.167 177.525 239.314 1.00 59.86  ? 271 VAL V CB  1 
ATOM 38037 C CG1 . VAL V 1 37  ? 220.711 177.217 239.564 1.00 59.86  ? 271 VAL V CG1 1 
ATOM 38038 C CG2 . VAL V 1 37  ? 222.978 176.276 239.507 1.00 59.86  ? 271 VAL V CG2 1 
ATOM 38039 N N   . ASP V 1 38  ? 220.516 179.362 236.957 1.00 68.38  ? 272 ASP V N   1 
ATOM 38040 C CA  . ASP V 1 38  ? 219.632 180.514 236.866 1.00 68.38  ? 272 ASP V CA  1 
ATOM 38041 C C   . ASP V 1 38  ? 218.849 180.678 238.160 1.00 68.38  ? 272 ASP V C   1 
ATOM 38042 O O   . ASP V 1 38  ? 218.395 179.701 238.761 1.00 68.38  ? 272 ASP V O   1 
ATOM 38043 C CB  . ASP V 1 38  ? 218.679 180.371 235.681 1.00 68.38  ? 272 ASP V CB  1 
ATOM 38044 C CG  . ASP V 1 38  ? 217.872 181.627 235.432 1.00 68.38  ? 272 ASP V CG  1 
ATOM 38045 O OD1 . ASP V 1 38  ? 218.387 182.727 235.712 1.00 68.38  ? 272 ASP V OD1 1 
ATOM 38046 O OD2 . ASP V 1 38  ? 216.725 181.515 234.951 1.00 68.38  ? 272 ASP V OD2 1 
ATOM 38047 N N   . MET V 1 39  ? 218.704 181.926 238.596 1.00 70.60  ? 273 MET V N   1 
ATOM 38048 C CA  . MET V 1 39  ? 218.051 182.232 239.858 1.00 70.60  ? 273 MET V CA  1 
ATOM 38049 C C   . MET V 1 39  ? 216.859 183.164 239.692 1.00 70.60  ? 273 MET V C   1 
ATOM 38050 O O   . MET V 1 39  ? 216.288 183.595 240.697 1.00 70.60  ? 273 MET V O   1 
ATOM 38051 C CB  . MET V 1 39  ? 219.059 182.840 240.834 1.00 70.60  ? 273 MET V CB  1 
ATOM 38052 C CG  . MET V 1 39  ? 219.962 181.823 241.498 1.00 70.60  ? 273 MET V CG  1 
ATOM 38053 S SD  . MET V 1 39  ? 219.124 180.882 242.781 1.00 70.60  ? 273 MET V SD  1 
ATOM 38054 C CE  . MET V 1 39  ? 219.247 182.018 244.160 1.00 70.60  ? 273 MET V CE  1 
ATOM 38055 N N   . SER V 1 40  ? 216.473 183.480 238.450 1.00 79.47  ? 274 SER V N   1 
ATOM 38056 C CA  . SER V 1 40  ? 215.391 184.433 238.210 1.00 79.47  ? 274 SER V CA  1 
ATOM 38057 C C   . SER V 1 40  ? 214.047 183.888 238.677 1.00 79.47  ? 274 SER V C   1 
ATOM 38058 O O   . SER V 1 40  ? 213.211 184.643 239.194 1.00 79.47  ? 274 SER V O   1 
ATOM 38059 C CB  . SER V 1 40  ? 215.334 184.796 236.727 1.00 79.47  ? 274 SER V CB  1 
ATOM 38060 O OG  . SER V 1 40  ? 214.414 185.848 236.496 1.00 79.47  ? 274 SER V OG  1 
ATOM 38061 N N   . TYR V 1 41  ? 213.824 182.581 238.510 1.00 80.00  ? 275 TYR V N   1 
ATOM 38062 C CA  . TYR V 1 41  ? 212.614 181.972 239.052 1.00 80.00  ? 275 TYR V CA  1 
ATOM 38063 C C   . TYR V 1 41  ? 212.636 181.979 240.574 1.00 80.00  ? 275 TYR V C   1 
ATOM 38064 O O   . TYR V 1 41  ? 211.591 182.148 241.211 1.00 80.00  ? 275 TYR V O   1 
ATOM 38065 C CB  . TYR V 1 41  ? 212.443 180.548 238.531 1.00 80.00  ? 275 TYR V CB  1 
ATOM 38066 C CG  . TYR V 1 41  ? 211.071 179.980 238.823 1.00 80.00  ? 275 TYR V CG  1 
ATOM 38067 C CD1 . TYR V 1 41  ? 209.977 180.321 238.034 1.00 80.00  ? 275 TYR V CD1 1 
ATOM 38068 C CD2 . TYR V 1 41  ? 210.862 179.127 239.900 1.00 80.00  ? 275 TYR V CD2 1 
ATOM 38069 C CE1 . TYR V 1 41  ? 208.718 179.812 238.299 1.00 80.00  ? 275 TYR V CE1 1 
ATOM 38070 C CE2 . TYR V 1 41  ? 209.606 178.616 240.174 1.00 80.00  ? 275 TYR V CE2 1 
ATOM 38071 C CZ  . TYR V 1 41  ? 208.540 178.961 239.371 1.00 80.00  ? 275 TYR V CZ  1 
ATOM 38072 O OH  . TYR V 1 41  ? 207.291 178.452 239.642 1.00 80.00  ? 275 TYR V OH  1 
ATOM 38073 N N   . ALA V 1 42  ? 213.820 181.810 241.172 1.00 78.96  ? 276 ALA V N   1 
ATOM 38074 C CA  . ALA V 1 42  ? 213.945 181.930 242.621 1.00 78.96  ? 276 ALA V CA  1 
ATOM 38075 C C   . ALA V 1 42  ? 213.692 183.360 243.082 1.00 78.96  ? 276 ALA V C   1 
ATOM 38076 O O   . ALA V 1 42  ? 213.081 183.572 244.139 1.00 78.96  ? 276 ALA V O   1 
ATOM 38077 C CB  . ALA V 1 42  ? 215.322 181.451 243.074 1.00 78.96  ? 276 ALA V CB  1 
ATOM 38078 N N   . MET V 1 43  ? 214.138 184.351 242.293 1.00 82.13  ? 277 MET V N   1 
ATOM 38079 C CA  . MET V 1 43  ? 213.843 185.752 242.588 1.00 82.13  ? 277 MET V CA  1 
ATOM 38080 C C   . MET V 1 43  ? 212.346 186.023 242.573 1.00 82.13  ? 277 MET V C   1 
ATOM 38081 O O   . MET V 1 43  ? 211.819 186.636 243.510 1.00 82.13  ? 277 MET V O   1 
ATOM 38082 C CB  . MET V 1 43  ? 214.507 186.686 241.572 1.00 82.13  ? 277 MET V CB  1 
ATOM 38083 C CG  . MET V 1 43  ? 216.030 186.709 241.522 1.00 82.13  ? 277 MET V CG  1 
ATOM 38084 S SD  . MET V 1 43  ? 216.887 187.201 243.022 1.00 82.13  ? 277 MET V SD  1 
ATOM 38085 C CE  . MET V 1 43  ? 217.431 185.594 243.585 1.00 82.13  ? 277 MET V CE  1 
ATOM 38086 N N   . ASP V 1 44  ? 211.652 185.548 241.532 1.00 86.77  ? 278 ASP V N   1 
ATOM 38087 C CA  . ASP V 1 44  ? 210.209 185.747 241.427 1.00 86.77  ? 278 ASP V CA  1 
ATOM 38088 C C   . ASP V 1 44  ? 209.459 185.013 242.533 1.00 86.77  ? 278 ASP V C   1 
ATOM 38089 O O   . ASP V 1 44  ? 208.506 185.555 243.107 1.00 86.77  ? 278 ASP V O   1 
ATOM 38090 C CB  . ASP V 1 44  ? 209.719 185.287 240.055 1.00 86.77  ? 278 ASP V CB  1 
ATOM 38091 C CG  . ASP V 1 44  ? 210.209 186.178 238.934 1.00 86.77  ? 278 ASP V CG  1 
ATOM 38092 O OD1 . ASP V 1 44  ? 210.427 187.382 239.183 1.00 86.77  ? 278 ASP V OD1 1 
ATOM 38093 O OD2 . ASP V 1 44  ? 210.377 185.675 237.804 1.00 86.77  ? 278 ASP V OD2 1 
ATOM 38094 N N   . PHE V 1 45  ? 209.892 183.793 242.861 1.00 86.69  ? 279 PHE V N   1 
ATOM 38095 C CA  . PHE V 1 45  ? 209.211 182.995 243.874 1.00 86.69  ? 279 PHE V CA  1 
ATOM 38096 C C   . PHE V 1 45  ? 209.369 183.603 245.263 1.00 86.69  ? 279 PHE V C   1 
ATOM 38097 O O   . PHE V 1 45  ? 208.399 183.673 246.030 1.00 86.69  ? 279 PHE V O   1 
ATOM 38098 C CB  . PHE V 1 45  ? 209.749 181.567 243.840 1.00 86.69  ? 279 PHE V CB  1 
ATOM 38099 C CG  . PHE V 1 45  ? 209.075 180.643 244.800 1.00 86.69  ? 279 PHE V CG  1 
ATOM 38100 C CD1 . PHE V 1 45  ? 207.808 180.156 244.528 1.00 86.69  ? 279 PHE V CD1 1 
ATOM 38101 C CD2 . PHE V 1 45  ? 209.708 180.249 245.967 1.00 86.69  ? 279 PHE V CD2 1 
ATOM 38102 C CE1 . PHE V 1 45  ? 207.180 179.299 245.403 1.00 86.69  ? 279 PHE V CE1 1 
ATOM 38103 C CE2 . PHE V 1 45  ? 209.085 179.393 246.849 1.00 86.69  ? 279 PHE V CE2 1 
ATOM 38104 C CZ  . PHE V 1 45  ? 207.819 178.918 246.565 1.00 86.69  ? 279 PHE V CZ  1 
ATOM 38105 N N   . ARG V 1 46  ? 210.578 184.069 245.596 1.00 87.25  ? 280 ARG V N   1 
ATOM 38106 C CA  . ARG V 1 46  ? 210.784 184.737 246.877 1.00 87.25  ? 280 ARG V CA  1 
ATOM 38107 C C   . ARG V 1 46  ? 210.042 186.067 246.933 1.00 87.25  ? 280 ARG V C   1 
ATOM 38108 O O   . ARG V 1 46  ? 209.445 186.406 247.963 1.00 87.25  ? 280 ARG V O   1 
ATOM 38109 C CB  . ARG V 1 46  ? 212.278 184.938 247.127 1.00 87.25  ? 280 ARG V CB  1 
ATOM 38110 C CG  . ARG V 1 46  ? 212.610 185.536 248.480 1.00 87.25  ? 280 ARG V CG  1 
ATOM 38111 C CD  . ARG V 1 46  ? 214.108 185.650 248.675 1.00 87.25  ? 280 ARG V CD  1 
ATOM 38112 N NE  . ARG V 1 46  ? 214.452 186.104 250.017 1.00 87.25  ? 280 ARG V NE  1 
ATOM 38113 C CZ  . ARG V 1 46  ? 214.571 187.376 250.369 1.00 87.25  ? 280 ARG V CZ  1 
ATOM 38114 N NH1 . ARG V 1 46  ? 214.381 188.354 249.499 1.00 87.25  ? 280 ARG V NH1 1 
ATOM 38115 N NH2 . ARG V 1 46  ? 214.891 187.674 251.624 1.00 87.25  ? 280 ARG V NH2 1 
ATOM 38116 N N   . LYS V 1 47  ? 210.028 186.813 245.820 1.00 88.83  ? 281 LYS V N   1 
ATOM 38117 C CA  . LYS V 1 47  ? 209.347 188.103 245.795 1.00 88.83  ? 281 LYS V CA  1 
ATOM 38118 C C   . LYS V 1 47  ? 207.833 187.955 245.879 1.00 88.83  ? 281 LYS V C   1 
ATOM 38119 O O   . LYS V 1 47  ? 207.149 188.875 246.339 1.00 88.83  ? 281 LYS V O   1 
ATOM 38120 C CB  . LYS V 1 47  ? 209.733 188.870 244.530 1.00 88.83  ? 281 LYS V CB  1 
ATOM 38121 C CG  . LYS V 1 47  ? 209.819 190.378 244.710 1.00 88.83  ? 281 LYS V CG  1 
ATOM 38122 C CD  . LYS V 1 47  ? 210.730 190.760 245.868 1.00 88.83  ? 281 LYS V CD  1 
ATOM 38123 C CE  . LYS V 1 47  ? 212.194 190.518 245.533 1.00 88.83  ? 281 LYS V CE  1 
ATOM 38124 N NZ  . LYS V 1 47  ? 213.082 190.827 246.686 1.00 88.83  ? 281 LYS V NZ  1 
ATOM 38125 N N   . GLN V 1 48  ? 207.291 186.818 245.447 1.00 87.40  ? 282 GLN V N   1 
ATOM 38126 C CA  . GLN V 1 48  ? 205.858 186.590 245.566 1.00 87.40  ? 282 GLN V CA  1 
ATOM 38127 C C   . GLN V 1 48  ? 205.455 185.882 246.854 1.00 87.40  ? 282 GLN V C   1 
ATOM 38128 O O   . GLN V 1 48  ? 204.285 185.968 247.240 1.00 87.40  ? 282 GLN V O   1 
ATOM 38129 C CB  . GLN V 1 48  ? 205.341 185.787 244.368 1.00 87.40  ? 282 GLN V CB  1 
ATOM 38130 C CG  . GLN V 1 48  ? 205.375 186.545 243.054 1.00 87.40  ? 282 GLN V CG  1 
ATOM 38131 C CD  . GLN V 1 48  ? 204.773 185.752 241.914 1.00 87.40  ? 282 GLN V CD  1 
ATOM 38132 O OE1 . GLN V 1 48  ? 204.164 184.704 242.127 1.00 87.40  ? 282 GLN V OE1 1 
ATOM 38133 N NE2 . GLN V 1 48  ? 204.940 186.249 240.695 1.00 87.40  ? 282 GLN V NE2 1 
ATOM 38134 N N   . ASN V 1 49  ? 206.371 185.188 247.531 1.00 91.54  ? 283 ASN V N   1 
ATOM 38135 C CA  . ASN V 1 49  ? 206.004 184.459 248.739 1.00 91.54  ? 283 ASN V CA  1 
ATOM 38136 C C   . ASN V 1 49  ? 206.666 184.992 250.006 1.00 91.54  ? 283 ASN V C   1 
ATOM 38137 O O   . ASN V 1 49  ? 206.592 184.320 251.046 1.00 91.54  ? 283 ASN V O   1 
ATOM 38138 C CB  . ASN V 1 49  ? 206.322 182.972 248.572 1.00 91.54  ? 283 ASN V CB  1 
ATOM 38139 C CG  . ASN V 1 49  ? 205.309 182.258 247.703 1.00 91.54  ? 283 ASN V CG  1 
ATOM 38140 O OD1 . ASN V 1 49  ? 204.450 182.887 247.087 1.00 91.54  ? 283 ASN V OD1 1 
ATOM 38141 N ND2 . ASN V 1 49  ? 205.403 180.937 247.651 1.00 91.54  ? 283 ASN V ND2 1 
ATOM 38142 N N   . LEU V 1 50  ? 207.301 186.172 249.943 1.00 92.86  ? 284 LEU V N   1 
ATOM 38143 C CA  . LEU V 1 50  ? 207.878 186.803 251.132 1.00 92.86  ? 284 LEU V CA  1 
ATOM 38144 C C   . LEU V 1 50  ? 206.830 187.052 252.212 1.00 92.86  ? 284 LEU V C   1 
ATOM 38145 O O   . LEU V 1 50  ? 206.960 186.566 253.345 1.00 92.86  ? 284 LEU V O   1 
ATOM 38146 C CB  . LEU V 1 50  ? 208.544 188.121 250.732 1.00 92.86  ? 284 LEU V CB  1 
ATOM 38147 C CG  . LEU V 1 50  ? 209.614 188.760 251.621 1.00 92.86  ? 284 LEU V CG  1 
ATOM 38148 C CD1 . LEU V 1 50  ? 210.603 187.734 252.139 1.00 92.86  ? 284 LEU V CD1 1 
ATOM 38149 C CD2 . LEU V 1 50  ? 210.331 189.876 250.873 1.00 92.86  ? 284 LEU V CD2 1 
ATOM 38150 N N   . ASP V 1 51  ? 205.759 187.768 251.862 1.00 96.21  ? 285 ASP V N   1 
ATOM 38151 C CA  . ASP V 1 51  ? 204.711 188.060 252.833 1.00 96.21  ? 285 ASP V CA  1 
ATOM 38152 C C   . ASP V 1 51  ? 203.908 186.818 253.201 1.00 96.21  ? 285 ASP V C   1 
ATOM 38153 O O   . ASP V 1 51  ? 203.402 186.726 254.323 1.00 96.21  ? 285 ASP V O   1 
ATOM 38154 C CB  . ASP V 1 51  ? 203.808 189.186 252.310 1.00 96.21  ? 285 ASP V CB  1 
ATOM 38155 C CG  . ASP V 1 51  ? 203.107 188.846 250.992 1.00 96.21  ? 285 ASP V CG  1 
ATOM 38156 O OD1 . ASP V 1 51  ? 203.335 187.767 250.405 1.00 96.21  ? 285 ASP V OD1 1 
ATOM 38157 O OD2 . ASP V 1 51  ? 202.305 189.688 250.536 1.00 96.21  ? 285 ASP V OD2 1 
ATOM 38158 N N   . ALA V 1 52  ? 203.821 185.845 252.288 1.00 94.72  ? 286 ALA V N   1 
ATOM 38159 C CA  . ALA V 1 52  ? 203.115 184.601 252.575 1.00 94.72  ? 286 ALA V CA  1 
ATOM 38160 C C   . ALA V 1 52  ? 203.829 183.789 253.651 1.00 94.72  ? 286 ALA V C   1 
ATOM 38161 O O   . ALA V 1 52  ? 203.207 183.369 254.635 1.00 94.72  ? 286 ALA V O   1 
ATOM 38162 C CB  . ALA V 1 52  ? 202.960 183.783 251.294 1.00 94.72  ? 286 ALA V CB  1 
ATOM 38163 N N   . PHE V 1 53  ? 205.145 183.582 253.496 1.00 94.51  ? 287 PHE V N   1 
ATOM 38164 C CA  . PHE V 1 53  ? 205.899 182.875 254.531 1.00 94.51  ? 287 PHE V CA  1 
ATOM 38165 C C   . PHE V 1 53  ? 206.000 183.686 255.816 1.00 94.51  ? 287 PHE V C   1 
ATOM 38166 O O   . PHE V 1 53  ? 206.008 183.101 256.907 1.00 94.51  ? 287 PHE V O   1 
ATOM 38167 C CB  . PHE V 1 53  ? 207.308 182.505 254.053 1.00 94.51  ? 287 PHE V CB  1 
ATOM 38168 C CG  . PHE V 1 53  ? 207.355 181.441 252.982 1.00 94.51  ? 287 PHE V CG  1 
ATOM 38169 C CD1 . PHE V 1 53  ? 206.231 180.714 252.623 1.00 94.51  ? 287 PHE V CD1 1 
ATOM 38170 C CD2 . PHE V 1 53  ? 208.557 181.146 252.358 1.00 94.51  ? 287 PHE V CD2 1 
ATOM 38171 C CE1 . PHE V 1 53  ? 206.310 179.742 251.645 1.00 94.51  ? 287 PHE V CE1 1 
ATOM 38172 C CE2 . PHE V 1 53  ? 208.638 180.182 251.382 1.00 94.51  ? 287 PHE V CE2 1 
ATOM 38173 C CZ  . PHE V 1 53  ? 207.516 179.480 251.028 1.00 94.51  ? 287 PHE V CZ  1 
ATOM 38174 N N   . THR V 1 54  ? 206.068 185.020 255.711 1.00 92.85  ? 288 THR V N   1 
ATOM 38175 C CA  . THR V 1 54  ? 206.127 185.859 256.904 1.00 92.85  ? 288 THR V CA  1 
ATOM 38176 C C   . THR V 1 54  ? 204.834 185.773 257.711 1.00 92.85  ? 288 THR V C   1 
ATOM 38177 O O   . THR V 1 54  ? 204.866 185.660 258.941 1.00 92.85  ? 288 THR V O   1 
ATOM 38178 C CB  . THR V 1 54  ? 206.424 187.305 256.503 1.00 92.85  ? 288 THR V CB  1 
ATOM 38179 O OG1 . THR V 1 54  ? 207.624 187.343 255.721 1.00 92.85  ? 288 THR V OG1 1 
ATOM 38180 C CG2 . THR V 1 54  ? 206.615 188.179 257.734 1.00 92.85  ? 288 THR V CG2 1 
ATOM 38181 N N   . LYS V 1 55  ? 203.684 185.797 257.035 1.00 94.12  ? 289 LYS V N   1 
ATOM 38182 C CA  . LYS V 1 55  ? 202.418 185.733 257.751 1.00 94.12  ? 289 LYS V CA  1 
ATOM 38183 C C   . LYS V 1 55  ? 202.042 184.310 258.146 1.00 94.12  ? 289 LYS V C   1 
ATOM 38184 O O   . LYS V 1 55  ? 201.203 184.129 259.036 1.00 94.12  ? 289 LYS V O   1 
ATOM 38185 C CB  . LYS V 1 55  ? 201.303 186.366 256.914 1.00 94.12  ? 289 LYS V CB  1 
ATOM 38186 C CG  . LYS V 1 55  ? 200.661 185.440 255.891 1.00 94.12  ? 289 LYS V CG  1 
ATOM 38187 C CD  . LYS V 1 55  ? 199.315 185.973 255.428 1.00 94.12  ? 289 LYS V CD  1 
ATOM 38188 C CE  . LYS V 1 55  ? 198.356 186.137 256.596 1.00 94.12  ? 289 LYS V CE  1 
ATOM 38189 N NZ  . LYS V 1 55  ? 198.162 184.860 257.338 1.00 94.12  ? 289 LYS V NZ  1 
ATOM 38190 N N   . LYS V 1 56  ? 202.633 183.289 257.516 1.00 91.64  ? 290 LYS V N   1 
ATOM 38191 C CA  . LYS V 1 56  ? 202.252 181.931 257.887 1.00 91.64  ? 290 LYS V CA  1 
ATOM 38192 C C   . LYS V 1 56  ? 203.158 181.355 258.968 1.00 91.64  ? 290 LYS V C   1 
ATOM 38193 O O   . LYS V 1 56  ? 202.666 180.767 259.937 1.00 91.64  ? 290 LYS V O   1 
ATOM 38194 C CB  . LYS V 1 56  ? 202.248 181.022 256.658 1.00 91.64  ? 290 LYS V CB  1 
ATOM 38195 C CG  . LYS V 1 56  ? 201.682 179.639 256.943 1.00 91.64  ? 290 LYS V CG  1 
ATOM 38196 C CD  . LYS V 1 56  ? 201.580 178.792 255.688 1.00 91.64  ? 290 LYS V CD  1 
ATOM 38197 C CE  . LYS V 1 56  ? 201.245 177.349 256.033 1.00 91.64  ? 290 LYS V CE  1 
ATOM 38198 N NZ  . LYS V 1 56  ? 199.917 177.229 256.694 1.00 91.64  ? 290 LYS V NZ  1 
ATOM 38199 N N   . TYR V 1 57  ? 204.478 181.508 258.831 1.00 91.74  ? 291 TYR V N   1 
ATOM 38200 C CA  . TYR V 1 57  ? 205.400 180.863 259.755 1.00 91.74  ? 291 TYR V CA  1 
ATOM 38201 C C   . TYR V 1 57  ? 206.104 181.824 260.701 1.00 91.74  ? 291 TYR V C   1 
ATOM 38202 O O   . TYR V 1 57  ? 206.637 181.375 261.719 1.00 91.74  ? 291 TYR V O   1 
ATOM 38203 C CB  . TYR V 1 57  ? 206.446 180.053 258.977 1.00 91.74  ? 291 TYR V CB  1 
ATOM 38204 C CG  . TYR V 1 57  ? 205.934 178.700 258.534 1.00 91.74  ? 291 TYR V CG  1 
ATOM 38205 C CD1 . TYR V 1 57  ? 205.212 178.563 257.354 1.00 91.74  ? 291 TYR V CD1 1 
ATOM 38206 C CD2 . TYR V 1 57  ? 206.163 177.563 259.299 1.00 91.74  ? 291 TYR V CD2 1 
ATOM 38207 C CE1 . TYR V 1 57  ? 204.737 177.330 256.945 1.00 91.74  ? 291 TYR V CE1 1 
ATOM 38208 C CE2 . TYR V 1 57  ? 205.693 176.324 258.898 1.00 91.74  ? 291 TYR V CE2 1 
ATOM 38209 C CZ  . TYR V 1 57  ? 204.982 176.216 257.720 1.00 91.74  ? 291 TYR V CZ  1 
ATOM 38210 O OH  . TYR V 1 57  ? 204.513 174.988 257.317 1.00 91.74  ? 291 TYR V OH  1 
ATOM 38211 N N   . GLY V 1 58  ? 206.126 183.122 260.395 1.00 95.17  ? 292 GLY V N   1 
ATOM 38212 C CA  . GLY V 1 58  ? 206.576 184.141 261.314 1.00 95.17  ? 292 GLY V CA  1 
ATOM 38213 C C   . GLY V 1 58  ? 208.044 184.504 261.202 1.00 95.17  ? 292 GLY V C   1 
ATOM 38214 O O   . GLY V 1 58  ? 208.471 185.497 261.801 1.00 95.17  ? 292 GLY V O   1 
ATOM 38215 N N   . ILE V 1 59  ? 208.825 183.732 260.456 1.00 94.86  ? 293 ILE V N   1 
ATOM 38216 C CA  . ILE V 1 59  ? 210.256 183.957 260.353 1.00 94.86  ? 293 ILE V CA  1 
ATOM 38217 C C   . ILE V 1 59  ? 210.603 184.386 258.934 1.00 94.86  ? 293 ILE V C   1 
ATOM 38218 O O   . ILE V 1 59  ? 209.812 184.247 257.997 1.00 94.86  ? 293 ILE V O   1 
ATOM 38219 C CB  . ILE V 1 59  ? 211.064 182.708 260.771 1.00 94.86  ? 293 ILE V CB  1 
ATOM 38220 C CG1 . ILE V 1 59  ? 210.998 181.642 259.677 1.00 94.86  ? 293 ILE V CG1 1 
ATOM 38221 C CG2 . ILE V 1 59  ? 210.564 182.167 262.106 1.00 94.86  ? 293 ILE V CG2 1 
ATOM 38222 C CD1 . ILE V 1 59  ? 211.673 180.348 260.048 1.00 94.86  ? 293 ILE V CD1 1 
ATOM 38223 N N   . LYS V 1 60  ? 211.808 184.927 258.777 1.00 95.78  ? 294 LYS V N   1 
ATOM 38224 C CA  . LYS V 1 60  ? 212.280 185.414 257.489 1.00 95.78  ? 294 LYS V CA  1 
ATOM 38225 C C   . LYS V 1 60  ? 213.154 184.362 256.820 1.00 95.78  ? 294 LYS V C   1 
ATOM 38226 O O   . LYS V 1 60  ? 213.949 183.686 257.479 1.00 95.78  ? 294 LYS V O   1 
ATOM 38227 C CB  . LYS V 1 60  ? 213.059 186.720 257.664 1.00 95.78  ? 294 LYS V CB  1 
ATOM 38228 C CG  . LYS V 1 60  ? 213.323 187.478 256.371 1.00 95.78  ? 294 LYS V CG  1 
ATOM 38229 C CD  . LYS V 1 60  ? 212.036 187.749 255.606 1.00 95.78  ? 294 LYS V CD  1 
ATOM 38230 C CE  . LYS V 1 60  ? 211.169 188.782 256.309 1.00 95.78  ? 294 LYS V CE  1 
ATOM 38231 N NZ  . LYS V 1 60  ? 209.794 188.822 255.740 1.00 95.78  ? 294 LYS V NZ  1 
ATOM 38232 N N   . PHE V 1 61  ? 213.005 184.233 255.504 1.00 93.36  ? 295 PHE V N   1 
ATOM 38233 C CA  . PHE V 1 61  ? 213.654 183.179 254.739 1.00 93.36  ? 295 PHE V CA  1 
ATOM 38234 C C   . PHE V 1 61  ? 214.474 183.812 253.622 1.00 93.36  ? 295 PHE V C   1 
ATOM 38235 O O   . PHE V 1 61  ? 214.111 184.871 253.099 1.00 93.36  ? 295 PHE V O   1 
ATOM 38236 C CB  . PHE V 1 61  ? 212.610 182.213 254.152 1.00 93.36  ? 295 PHE V CB  1 
ATOM 38237 C CG  . PHE V 1 61  ? 211.859 182.763 252.975 1.00 93.36  ? 295 PHE V CG  1 
ATOM 38238 C CD1 . PHE V 1 61  ? 210.830 183.670 253.150 1.00 93.36  ? 295 PHE V CD1 1 
ATOM 38239 C CD2 . PHE V 1 61  ? 212.145 182.314 251.691 1.00 93.36  ? 295 PHE V CD2 1 
ATOM 38240 C CE1 . PHE V 1 61  ? 210.142 184.169 252.063 1.00 93.36  ? 295 PHE V CE1 1 
ATOM 38241 C CE2 . PHE V 1 61  ? 211.453 182.801 250.601 1.00 93.36  ? 295 PHE V CE2 1 
ATOM 38242 C CZ  . PHE V 1 61  ? 210.446 183.727 250.787 1.00 93.36  ? 295 PHE V CZ  1 
ATOM 38243 N N   . GLY V 1 62  ? 215.596 183.186 253.275 1.00 89.13  ? 296 GLY V N   1 
ATOM 38244 C CA  . GLY V 1 62  ? 216.306 183.625 252.091 1.00 89.13  ? 296 GLY V CA  1 
ATOM 38245 C C   . GLY V 1 62  ? 217.401 182.715 251.574 1.00 89.13  ? 296 GLY V C   1 
ATOM 38246 O O   . GLY V 1 62  ? 218.279 182.288 252.331 1.00 89.13  ? 296 GLY V O   1 
ATOM 38247 N N   . PHE V 1 63  ? 217.327 182.389 250.279 1.00 88.80  ? 297 PHE V N   1 
ATOM 38248 C CA  . PHE V 1 63  ? 218.459 181.998 249.435 1.00 88.80  ? 297 PHE V CA  1 
ATOM 38249 C C   . PHE V 1 63  ? 219.174 180.703 249.814 1.00 88.80  ? 297 PHE V C   1 
ATOM 38250 O O   . PHE V 1 63  ? 220.146 180.327 249.151 1.00 88.80  ? 297 PHE V O   1 
ATOM 38251 C CB  . PHE V 1 63  ? 219.498 183.126 249.407 1.00 88.80  ? 297 PHE V CB  1 
ATOM 38252 C CG  . PHE V 1 63  ? 219.052 184.358 248.668 1.00 88.80  ? 297 PHE V CG  1 
ATOM 38253 C CD1 . PHE V 1 63  ? 217.974 184.322 247.796 1.00 88.80  ? 297 PHE V CD1 1 
ATOM 38254 C CD2 . PHE V 1 63  ? 219.716 185.562 248.857 1.00 88.80  ? 297 PHE V CD2 1 
ATOM 38255 C CE1 . PHE V 1 63  ? 217.566 185.459 247.134 1.00 88.80  ? 297 PHE V CE1 1 
ATOM 38256 C CE2 . PHE V 1 63  ? 219.315 186.705 248.189 1.00 88.80  ? 297 PHE V CE2 1 
ATOM 38257 C CZ  . PHE V 1 63  ? 218.239 186.652 247.325 1.00 88.80  ? 297 PHE V CZ  1 
ATOM 38258 N N   . MET V 1 64  ? 218.725 180.006 250.856 1.00 75.96  ? 298 MET V N   1 
ATOM 38259 C CA  . MET V 1 64  ? 219.502 178.872 251.339 1.00 75.96  ? 298 MET V CA  1 
ATOM 38260 C C   . MET V 1 64  ? 218.687 177.586 251.328 1.00 75.96  ? 298 MET V C   1 
ATOM 38261 O O   . MET V 1 64  ? 219.218 176.520 250.994 1.00 75.96  ? 298 MET V O   1 
ATOM 38262 C CB  . MET V 1 64  ? 220.037 179.175 252.739 1.00 75.96  ? 298 MET V CB  1 
ATOM 38263 C CG  . MET V 1 64  ? 220.734 178.012 253.412 1.00 75.96  ? 298 MET V CG  1 
ATOM 38264 S SD  . MET V 1 64  ? 222.347 177.718 252.672 1.00 75.96  ? 298 MET V SD  1 
ATOM 38265 C CE  . MET V 1 64  ? 223.160 176.827 253.987 1.00 75.96  ? 298 MET V CE  1 
ATOM 38266 N N   . SER V 1 65  ? 217.397 177.671 251.656 1.00 70.81  ? 299 SER V N   1 
ATOM 38267 C CA  . SER V 1 65  ? 216.573 176.471 251.754 1.00 70.81  ? 299 SER V CA  1 
ATOM 38268 C C   . SER V 1 65  ? 216.299 175.859 250.389 1.00 70.81  ? 299 SER V C   1 
ATOM 38269 O O   . SER V 1 65  ? 216.104 174.642 250.284 1.00 70.81  ? 299 SER V O   1 
ATOM 38270 C CB  . SER V 1 65  ? 215.267 176.799 252.464 1.00 70.81  ? 299 SER V CB  1 
ATOM 38271 O OG  . SER V 1 65  ? 215.494 176.852 253.853 1.00 70.81  ? 299 SER V OG  1 
ATOM 38272 N N   . ILE V 1 66  ? 216.294 176.684 249.340 1.00 70.78  ? 300 ILE V N   1 
ATOM 38273 C CA  . ILE V 1 66  ? 216.140 176.195 247.972 1.00 70.78  ? 300 ILE V CA  1 
ATOM 38274 C C   . ILE V 1 66  ? 217.311 175.293 247.607 1.00 70.78  ? 300 ILE V C   1 
ATOM 38275 O O   . ILE V 1 66  ? 217.129 174.186 247.085 1.00 70.78  ? 300 ILE V O   1 
ATOM 38276 C CB  . ILE V 1 66  ? 216.017 177.377 246.994 1.00 70.78  ? 300 ILE V CB  1 
ATOM 38277 C CG1 . ILE V 1 66  ? 214.727 178.153 247.260 1.00 70.78  ? 300 ILE V CG1 1 
ATOM 38278 C CG2 . ILE V 1 66  ? 216.050 176.898 245.555 1.00 70.78  ? 300 ILE V CG2 1 
ATOM 38279 C CD1 . ILE V 1 66  ? 214.820 179.623 246.920 1.00 70.78  ? 300 ILE V CD1 1 
ATOM 38280 N N   . PHE V 1 67  ? 218.523 175.735 247.933 1.00 65.23  ? 301 PHE V N   1 
ATOM 38281 C CA  . PHE V 1 67  ? 219.715 174.937 247.687 1.00 65.23  ? 301 PHE V CA  1 
ATOM 38282 C C   . PHE V 1 67  ? 219.796 173.732 248.613 1.00 65.23  ? 301 PHE V C   1 
ATOM 38283 O O   . PHE V 1 67  ? 220.307 172.681 248.211 1.00 65.23  ? 301 PHE V O   1 
ATOM 38284 C CB  . PHE V 1 67  ? 220.956 175.812 247.846 1.00 65.23  ? 301 PHE V CB  1 
ATOM 38285 C CG  . PHE V 1 67  ? 221.238 176.670 246.654 1.00 65.23  ? 301 PHE V CG  1 
ATOM 38286 C CD1 . PHE V 1 67  ? 221.553 176.096 245.434 1.00 65.23  ? 301 PHE V CD1 1 
ATOM 38287 C CD2 . PHE V 1 67  ? 221.164 178.050 246.745 1.00 65.23  ? 301 PHE V CD2 1 
ATOM 38288 C CE1 . PHE V 1 67  ? 221.805 176.882 244.329 1.00 65.23  ? 301 PHE V CE1 1 
ATOM 38289 C CE2 . PHE V 1 67  ? 221.414 178.842 245.643 1.00 65.23  ? 301 PHE V CE2 1 
ATOM 38290 C CZ  . PHE V 1 67  ? 221.733 178.255 244.433 1.00 65.23  ? 301 PHE V CZ  1 
ATOM 38291 N N   . ALA V 1 68  ? 219.299 173.863 249.843 1.00 67.47  ? 302 ALA V N   1 
ATOM 38292 C CA  . ALA V 1 68  ? 219.370 172.787 250.825 1.00 67.47  ? 302 ALA V CA  1 
ATOM 38293 C C   . ALA V 1 68  ? 218.436 171.636 250.472 1.00 67.47  ? 302 ALA V C   1 
ATOM 38294 O O   . ALA V 1 68  ? 218.844 170.471 250.501 1.00 67.47  ? 302 ALA V O   1 
ATOM 38295 C CB  . ALA V 1 68  ? 219.043 173.320 252.220 1.00 67.47  ? 302 ALA V CB  1 
ATOM 38296 N N   . LYS V 1 69  ? 217.186 171.950 250.131 1.00 66.30  ? 303 LYS V N   1 
ATOM 38297 C CA  . LYS V 1 69  ? 216.208 170.917 249.808 1.00 66.30  ? 303 LYS V CA  1 
ATOM 38298 C C   . LYS V 1 69  ? 216.540 170.233 248.485 1.00 66.30  ? 303 LYS V C   1 
ATOM 38299 O O   . LYS V 1 69  ? 216.336 169.019 248.345 1.00 66.30  ? 303 LYS V O   1 
ATOM 38300 C CB  . LYS V 1 69  ? 214.807 171.532 249.784 1.00 66.30  ? 303 LYS V CB  1 
ATOM 38301 C CG  . LYS V 1 69  ? 213.637 170.556 249.793 1.00 66.30  ? 303 LYS V CG  1 
ATOM 38302 C CD  . LYS V 1 69  ? 213.886 169.309 250.623 1.00 66.30  ? 303 LYS V CD  1 
ATOM 38303 C CE  . LYS V 1 69  ? 212.630 168.461 250.710 1.00 66.30  ? 303 LYS V CE  1 
ATOM 38304 N NZ  . LYS V 1 69  ? 212.438 167.626 249.497 1.00 66.30  ? 303 LYS V NZ  1 
ATOM 38305 N N   . ALA V 1 70  ? 217.075 170.993 247.522 1.00 62.30  ? 304 ALA V N   1 
ATOM 38306 C CA  . ALA V 1 70  ? 217.531 170.401 246.267 1.00 62.30  ? 304 ALA V CA  1 
ATOM 38307 C C   . ALA V 1 70  ? 218.701 169.451 246.493 1.00 62.30  ? 304 ALA V C   1 
ATOM 38308 O O   . ALA V 1 70  ? 218.763 168.372 245.887 1.00 62.30  ? 304 ALA V O   1 
ATOM 38309 C CB  . ALA V 1 70  ? 217.919 171.501 245.282 1.00 62.30  ? 304 ALA V CB  1 
ATOM 38310 N N   . SER V 1 71  ? 219.630 169.831 247.375 1.00 61.85  ? 305 SER V N   1 
ATOM 38311 C CA  . SER V 1 71  ? 220.748 168.955 247.707 1.00 61.85  ? 305 SER V CA  1 
ATOM 38312 C C   . SER V 1 71  ? 220.276 167.712 248.449 1.00 61.85  ? 305 SER V C   1 
ATOM 38313 O O   . SER V 1 71  ? 220.807 166.619 248.229 1.00 61.85  ? 305 SER V O   1 
ATOM 38314 C CB  . SER V 1 71  ? 221.780 169.714 248.537 1.00 61.85  ? 305 SER V CB  1 
ATOM 38315 O OG  . SER V 1 71  ? 222.331 170.783 247.791 1.00 61.85  ? 305 SER V OG  1 
ATOM 38316 N N   . ALA V 1 72  ? 219.273 167.861 249.320 1.00 62.52  ? 306 ALA V N   1 
ATOM 38317 C CA  . ALA V 1 72  ? 218.705 166.710 250.017 1.00 62.52  ? 306 ALA V CA  1 
ATOM 38318 C C   . ALA V 1 72  ? 218.053 165.738 249.043 1.00 62.52  ? 306 ALA V C   1 
ATOM 38319 O O   . ALA V 1 72  ? 218.218 164.518 249.170 1.00 62.52  ? 306 ALA V O   1 
ATOM 38320 C CB  . ALA V 1 72  ? 217.692 167.178 251.059 1.00 62.52  ? 306 ALA V CB  1 
ATOM 38321 N N   . TYR V 1 73  ? 217.340 166.268 248.044 1.00 63.93  ? 307 TYR V N   1 
ATOM 38322 C CA  . TYR V 1 73  ? 216.754 165.427 247.002 1.00 63.93  ? 307 TYR V CA  1 
ATOM 38323 C C   . TYR V 1 73  ? 217.824 164.705 246.190 1.00 63.93  ? 307 TYR V C   1 
ATOM 38324 O O   . TYR V 1 73  ? 217.708 163.502 245.914 1.00 63.93  ? 307 TYR V O   1 
ATOM 38325 C CB  . TYR V 1 73  ? 215.891 166.279 246.079 1.00 63.93  ? 307 TYR V CB  1 
ATOM 38326 C CG  . TYR V 1 73  ? 215.330 165.514 244.911 1.00 63.93  ? 307 TYR V CG  1 
ATOM 38327 C CD1 . TYR V 1 73  ? 214.620 164.335 245.106 1.00 63.93  ? 307 TYR V CD1 1 
ATOM 38328 C CD2 . TYR V 1 73  ? 215.534 165.955 243.612 1.00 63.93  ? 307 TYR V CD2 1 
ATOM 38329 C CE1 . TYR V 1 73  ? 214.114 163.627 244.041 1.00 63.93  ? 307 TYR V CE1 1 
ATOM 38330 C CE2 . TYR V 1 73  ? 215.032 165.255 242.540 1.00 63.93  ? 307 TYR V CE2 1 
ATOM 38331 C CZ  . TYR V 1 73  ? 214.324 164.093 242.762 1.00 63.93  ? 307 TYR V CZ  1 
ATOM 38332 O OH  . TYR V 1 73  ? 213.824 163.388 241.698 1.00 63.93  ? 307 TYR V OH  1 
ATOM 38333 N N   . ALA V 1 74  ? 218.875 165.429 245.793 1.00 60.02  ? 308 ALA V N   1 
ATOM 38334 C CA  . ALA V 1 74  ? 219.929 164.827 244.987 1.00 60.02  ? 308 ALA V CA  1 
ATOM 38335 C C   . ALA V 1 74  ? 220.751 163.807 245.764 1.00 60.02  ? 308 ALA V C   1 
ATOM 38336 O O   . ALA V 1 74  ? 221.303 162.888 245.154 1.00 60.02  ? 308 ALA V O   1 
ATOM 38337 C CB  . ALA V 1 74  ? 220.834 165.913 244.417 1.00 60.02  ? 308 ALA V CB  1 
ATOM 38338 N N   . LEU V 1 75  ? 220.845 163.944 247.087 1.00 61.58  ? 309 LEU V N   1 
ATOM 38339 C CA  . LEU V 1 75  ? 221.447 162.885 247.891 1.00 61.58  ? 309 LEU V CA  1 
ATOM 38340 C C   . LEU V 1 75  ? 220.508 161.701 248.101 1.00 61.58  ? 309 LEU V C   1 
ATOM 38341 O O   . LEU V 1 75  ? 220.983 160.569 248.240 1.00 61.58  ? 309 LEU V O   1 
ATOM 38342 C CB  . LEU V 1 75  ? 221.920 163.430 249.241 1.00 61.58  ? 309 LEU V CB  1 
ATOM 38343 C CG  . LEU V 1 75  ? 223.371 163.910 249.365 1.00 61.58  ? 309 LEU V CG  1 
ATOM 38344 C CD1 . LEU V 1 75  ? 223.656 165.124 248.536 1.00 61.58  ? 309 LEU V CD1 1 
ATOM 38345 C CD2 . LEU V 1 75  ? 223.712 164.210 250.813 1.00 61.58  ? 309 LEU V CD2 1 
ATOM 38346 N N   . GLN V 1 76  ? 219.188 161.926 248.142 1.00 64.97  ? 310 GLN V N   1 
ATOM 38347 C CA  . GLN V 1 76  ? 218.274 160.787 248.240 1.00 64.97  ? 310 GLN V CA  1 
ATOM 38348 C C   . GLN V 1 76  ? 218.210 159.971 246.957 1.00 64.97  ? 310 GLN V C   1 
ATOM 38349 O O   . GLN V 1 76  ? 218.064 158.745 247.022 1.00 64.97  ? 310 GLN V O   1 
ATOM 38350 C CB  . GLN V 1 76  ? 216.870 161.233 248.645 1.00 64.97  ? 310 GLN V CB  1 
ATOM 38351 C CG  . GLN V 1 76  ? 216.783 161.764 250.053 1.00 64.97  ? 310 GLN V CG  1 
ATOM 38352 C CD  . GLN V 1 76  ? 217.046 160.672 251.071 1.00 64.97  ? 310 GLN V CD  1 
ATOM 38353 O OE1 . GLN V 1 76  ? 216.612 159.534 250.897 1.00 64.97  ? 310 GLN V OE1 1 
ATOM 38354 N NE2 . GLN V 1 76  ? 217.767 161.006 252.129 1.00 64.97  ? 310 GLN V NE2 1 
ATOM 38355 N N   . ASP V 1 77  ? 218.309 160.601 245.791 1.00 63.71  ? 311 ASP V N   1 
ATOM 38356 C CA  . ASP V 1 77  ? 218.235 159.838 244.551 1.00 63.71  ? 311 ASP V CA  1 
ATOM 38357 C C   . ASP V 1 77  ? 219.602 159.483 243.960 1.00 63.71  ? 311 ASP V C   1 
ATOM 38358 O O   . ASP V 1 77  ? 219.662 158.957 242.844 1.00 63.71  ? 311 ASP V O   1 
ATOM 38359 C CB  . ASP V 1 77  ? 217.286 160.543 243.554 1.00 63.71  ? 311 ASP V CB  1 
ATOM 38360 C CG  . ASP V 1 77  ? 217.885 161.760 242.815 1.00 63.71  ? 311 ASP V CG  1 
ATOM 38361 O OD1 . ASP V 1 77  ? 217.075 162.394 242.106 1.00 63.71  ? 311 ASP V OD1 1 
ATOM 38362 O OD2 . ASP V 1 77  ? 219.058 162.171 242.958 1.00 63.71  ? 311 ASP V OD2 1 
ATOM 38363 N N   . GLN V 1 78  ? 220.690 159.754 244.685 1.00 62.30  ? 312 GLN V N   1 
ATOM 38364 C CA  . GLN V 1 78  ? 222.038 159.350 244.282 1.00 62.30  ? 312 GLN V CA  1 
ATOM 38365 C C   . GLN V 1 78  ? 222.835 159.088 245.553 1.00 62.30  ? 312 GLN V C   1 
ATOM 38366 O O   . GLN V 1 78  ? 223.603 159.943 246.009 1.00 62.30  ? 312 GLN V O   1 
ATOM 38367 C CB  . GLN V 1 78  ? 222.708 160.417 243.415 1.00 62.30  ? 312 GLN V CB  1 
ATOM 38368 C CG  . GLN V 1 78  ? 222.551 160.198 241.918 1.00 62.30  ? 312 GLN V CG  1 
ATOM 38369 C CD  . GLN V 1 78  ? 223.447 161.096 241.093 1.00 62.30  ? 312 GLN V CD  1 
ATOM 38370 O OE1 . GLN V 1 78  ? 224.195 161.910 241.632 1.00 62.30  ? 312 GLN V OE1 1 
ATOM 38371 N NE2 . GLN V 1 78  ? 223.379 160.950 239.776 1.00 62.30  ? 312 GLN V NE2 1 
ATOM 38372 N N   . PRO V 1 79  ? 222.684 157.905 246.150 1.00 64.07  ? 313 PRO V N   1 
ATOM 38373 C CA  . PRO V 1 79  ? 223.138 157.694 247.529 1.00 64.07  ? 313 PRO V CA  1 
ATOM 38374 C C   . PRO V 1 79  ? 224.618 157.382 247.690 1.00 64.07  ? 313 PRO V C   1 
ATOM 38375 O O   . PRO V 1 79  ? 225.029 157.024 248.797 1.00 64.07  ? 313 PRO V O   1 
ATOM 38376 C CB  . PRO V 1 79  ? 222.288 156.494 247.967 1.00 64.07  ? 313 PRO V CB  1 
ATOM 38377 C CG  . PRO V 1 79  ? 222.147 155.699 246.723 1.00 64.07  ? 313 PRO V CG  1 
ATOM 38378 C CD  . PRO V 1 79  ? 222.040 156.701 245.597 1.00 64.07  ? 313 PRO V CD  1 
ATOM 38379 N N   . VAL V 1 80  ? 225.436 157.491 246.644 1.00 62.50  ? 314 VAL V N   1 
ATOM 38380 C CA  . VAL V 1 80  ? 226.873 157.286 246.790 1.00 62.50  ? 314 VAL V CA  1 
ATOM 38381 C C   . VAL V 1 80  ? 227.595 158.609 247.053 1.00 62.50  ? 314 VAL V C   1 
ATOM 38382 O O   . VAL V 1 80  ? 228.755 158.594 247.494 1.00 62.50  ? 314 VAL V O   1 
ATOM 38383 C CB  . VAL V 1 80  ? 227.447 156.567 245.547 1.00 62.50  ? 314 VAL V CB  1 
ATOM 38384 C CG1 . VAL V 1 80  ? 227.559 157.514 244.368 1.00 62.50  ? 314 VAL V CG1 1 
ATOM 38385 C CG2 . VAL V 1 80  ? 228.766 155.842 245.844 1.00 62.50  ? 314 VAL V CG2 1 
ATOM 38386 N N   . VAL V 1 81  ? 226.932 159.746 246.830 1.00 62.41  ? 315 VAL V N   1 
ATOM 38387 C CA  . VAL V 1 81  ? 227.531 161.049 247.103 1.00 62.41  ? 315 VAL V CA  1 
ATOM 38388 C C   . VAL V 1 81  ? 227.697 161.265 248.604 1.00 62.41  ? 315 VAL V C   1 
ATOM 38389 O O   . VAL V 1 81  ? 228.681 161.862 249.054 1.00 62.41  ? 315 VAL V O   1 
ATOM 38390 C CB  . VAL V 1 81  ? 226.680 162.155 246.453 1.00 62.41  ? 315 VAL V CB  1 
ATOM 38391 C CG1 . VAL V 1 81  ? 227.412 163.475 246.465 1.00 62.41  ? 315 VAL V CG1 1 
ATOM 38392 C CG2 . VAL V 1 81  ? 226.320 161.766 245.032 1.00 62.41  ? 315 VAL V CG2 1 
ATOM 38393 N N   . ASN V 1 82  ? 226.746 160.782 249.401 1.00 61.75  ? 316 ASN V N   1 
ATOM 38394 C CA  . ASN V 1 82  ? 226.840 160.919 250.849 1.00 61.75  ? 316 ASN V CA  1 
ATOM 38395 C C   . ASN V 1 82  ? 227.760 159.894 251.508 1.00 61.75  ? 316 ASN V C   1 
ATOM 38396 O O   . ASN V 1 82  ? 228.143 160.083 252.667 1.00 61.75  ? 316 ASN V O   1 
ATOM 38397 C CB  . ASN V 1 82  ? 225.411 160.946 251.446 1.00 61.75  ? 316 ASN V CB  1 
ATOM 38398 C CG  . ASN V 1 82  ? 224.653 159.585 251.418 1.00 61.75  ? 316 ASN V CG  1 
ATOM 38399 O OD1 . ASN V 1 82  ? 225.208 158.485 251.383 1.00 61.75  ? 316 ASN V OD1 1 
ATOM 38400 N ND2 . ASN V 1 82  ? 223.332 159.697 251.432 1.00 61.75  ? 316 ASN V ND2 1 
ATOM 38401 N N   . ALA V 1 83  ? 228.115 158.824 250.807 1.00 64.40  ? 317 ALA V N   1 
ATOM 38402 C CA  . ALA V 1 83  ? 228.886 157.746 251.406 1.00 64.40  ? 317 ALA V CA  1 
ATOM 38403 C C   . ALA V 1 83  ? 230.365 158.105 251.496 1.00 64.40  ? 317 ALA V C   1 
ATOM 38404 O O   . ALA V 1 83  ? 230.915 158.793 250.632 1.00 64.40  ? 317 ALA V O   1 
ATOM 38405 C CB  . ALA V 1 83  ? 228.707 156.457 250.605 1.00 64.40  ? 317 ALA V CB  1 
ATOM 38406 N N   . VAL V 1 84  ? 231.010 157.627 252.561 1.00 70.25  ? 318 VAL V N   1 
ATOM 38407 C CA  . VAL V 1 84  ? 232.414 157.925 252.826 1.00 70.25  ? 318 VAL V CA  1 
ATOM 38408 C C   . VAL V 1 84  ? 233.200 156.633 252.989 1.00 70.25  ? 318 VAL V C   1 
ATOM 38409 O O   . VAL V 1 84  ? 232.652 155.534 252.861 1.00 70.25  ? 318 VAL V O   1 
ATOM 38410 C CB  . VAL V 1 84  ? 232.581 158.806 254.075 1.00 70.25  ? 318 VAL V CB  1 
ATOM 38411 C CG1 . VAL V 1 84  ? 232.025 160.187 253.825 1.00 70.25  ? 318 VAL V CG1 1 
ATOM 38412 C CG2 . VAL V 1 84  ? 231.898 158.158 255.268 1.00 70.25  ? 318 VAL V CG2 1 
ATOM 38413 N N   . ILE V 1 85  ? 234.492 156.765 253.276 1.00 76.75  ? 319 ILE V N   1 
ATOM 38414 C CA  . ILE V 1 85  ? 235.376 155.631 253.521 1.00 76.75  ? 319 ILE V CA  1 
ATOM 38415 C C   . ILE V 1 85  ? 235.928 155.767 254.932 1.00 76.75  ? 319 ILE V C   1 
ATOM 38416 O O   . ILE V 1 85  ? 236.551 156.783 255.264 1.00 76.75  ? 319 ILE V O   1 
ATOM 38417 C CB  . ILE V 1 85  ? 236.531 155.530 252.502 1.00 76.75  ? 319 ILE V CB  1 
ATOM 38418 C CG1 . ILE V 1 85  ? 236.051 155.288 251.060 1.00 76.75  ? 319 ILE V CG1 1 
ATOM 38419 C CG2 . ILE V 1 85  ? 237.512 154.440 252.907 1.00 76.75  ? 319 ILE V CG2 1 
ATOM 38420 C CD1 . ILE V 1 85  ? 235.712 156.525 250.252 1.00 76.75  ? 319 ILE V CD1 1 
ATOM 38421 N N   . ASP V 1 86  ? 235.702 154.749 255.759 1.00 84.80  ? 320 ASP V N   1 
ATOM 38422 C CA  . ASP V 1 86  ? 236.313 154.649 257.084 1.00 84.80  ? 320 ASP V CA  1 
ATOM 38423 C C   . ASP V 1 86  ? 237.192 153.401 257.084 1.00 84.80  ? 320 ASP V C   1 
ATOM 38424 O O   . ASP V 1 86  ? 236.769 152.314 257.484 1.00 84.80  ? 320 ASP V O   1 
ATOM 38425 C CB  . ASP V 1 86  ? 235.241 154.622 258.211 1.00 84.80  ? 320 ASP V CB  1 
ATOM 38426 C CG  . ASP V 1 86  ? 234.061 153.728 257.881 1.00 84.80  ? 320 ASP V CG  1 
ATOM 38427 O OD1 . ASP V 1 86  ? 233.989 153.236 256.737 1.00 84.80  ? 320 ASP V OD1 1 
ATOM 38428 O OD2 . ASP V 1 86  ? 233.209 153.516 258.768 1.00 84.80  ? 320 ASP V OD2 1 
ATOM 38429 N N   . GLY V 1 87  ? 238.430 153.565 256.627 1.00 87.20  ? 321 GLY V N   1 
ATOM 38430 C CA  . GLY V 1 87  ? 239.347 152.449 256.520 1.00 87.20  ? 321 GLY V CA  1 
ATOM 38431 C C   . GLY V 1 87  ? 239.171 151.675 255.231 1.00 87.20  ? 321 GLY V C   1 
ATOM 38432 O O   . GLY V 1 87  ? 239.605 152.121 254.165 1.00 87.20  ? 321 GLY V O   1 
ATOM 38433 N N   . THR V 1 88  ? 238.539 150.508 255.317 1.00 88.75  ? 322 THR V N   1 
ATOM 38434 C CA  . THR V 1 88  ? 238.259 149.663 254.162 1.00 88.75  ? 322 THR V CA  1 
ATOM 38435 C C   . THR V 1 88  ? 236.771 149.367 254.067 1.00 88.75  ? 322 THR V C   1 
ATOM 38436 O O   . THR V 1 88  ? 236.359 148.256 253.724 1.00 88.75  ? 322 THR V O   1 
ATOM 38437 C CB  . THR V 1 88  ? 239.057 148.361 254.225 1.00 88.75  ? 322 THR V CB  1 
ATOM 38438 O OG1 . THR V 1 88  ? 238.821 147.714 255.482 1.00 88.75  ? 322 THR V OG1 1 
ATOM 38439 C CG2 . THR V 1 88  ? 240.547 148.630 254.064 1.00 88.75  ? 322 THR V CG2 1 
ATOM 38440 N N   . ASP V 1 89  ? 235.939 150.362 254.367 1.00 84.48  ? 323 ASP V N   1 
ATOM 38441 C CA  . ASP V 1 89  ? 234.494 150.193 254.368 1.00 84.48  ? 323 ASP V CA  1 
ATOM 38442 C C   . ASP V 1 89  ? 233.842 151.415 253.744 1.00 84.48  ? 323 ASP V C   1 
ATOM 38443 O O   . ASP V 1 89  ? 234.310 152.539 253.935 1.00 84.48  ? 323 ASP V O   1 
ATOM 38444 C CB  . ASP V 1 89  ? 233.959 149.982 255.790 1.00 84.48  ? 323 ASP V CB  1 
ATOM 38445 C CG  . ASP V 1 89  ? 232.768 149.048 255.832 1.00 84.48  ? 323 ASP V CG  1 
ATOM 38446 O OD1 . ASP V 1 89  ? 232.451 148.440 254.789 1.00 84.48  ? 323 ASP V OD1 1 
ATOM 38447 O OD2 . ASP V 1 89  ? 232.148 148.922 256.908 1.00 84.48  ? 323 ASP V OD2 1 
ATOM 38448 N N   . ILE V 1 90  ? 232.767 151.191 252.995 1.00 75.25  ? 324 ILE V N   1 
ATOM 38449 C CA  . ILE V 1 90  ? 231.970 152.262 252.407 1.00 75.25  ? 324 ILE V CA  1 
ATOM 38450 C C   . ILE V 1 90  ? 230.619 152.261 253.109 1.00 75.25  ? 324 ILE V C   1 
ATOM 38451 O O   . ILE V 1 90  ? 229.941 151.227 253.161 1.00 75.25  ? 324 ILE V O   1 
ATOM 38452 C CB  . ILE V 1 90  ? 231.819 152.092 250.888 1.00 75.25  ? 324 ILE V CB  1 
ATOM 38453 C CG1 . ILE V 1 90  ? 233.113 152.493 250.180 1.00 75.25  ? 324 ILE V CG1 1 
ATOM 38454 C CG2 . ILE V 1 90  ? 230.673 152.927 250.363 1.00 75.25  ? 324 ILE V CG2 1 
ATOM 38455 C CD1 . ILE V 1 90  ? 233.048 152.388 248.670 1.00 75.25  ? 324 ILE V CD1 1 
ATOM 38456 N N   . VAL V 1 91  ? 230.235 153.406 253.663 1.00 72.42  ? 325 VAL V N   1 
ATOM 38457 C CA  . VAL V 1 91  ? 229.036 153.511 254.492 1.00 72.42  ? 325 VAL V CA  1 
ATOM 38458 C C   . VAL V 1 91  ? 227.979 154.247 253.675 1.00 72.42  ? 325 VAL V C   1 
ATOM 38459 O O   . VAL V 1 91  ? 227.901 155.476 253.686 1.00 72.42  ? 325 VAL V O   1 
ATOM 38460 C CB  . VAL V 1 91  ? 229.324 154.214 255.816 1.00 72.42  ? 325 VAL V CB  1 
ATOM 38461 C CG1 . VAL V 1 91  ? 228.120 154.126 256.738 1.00 72.42  ? 325 VAL V CG1 1 
ATOM 38462 C CG2 . VAL V 1 91  ? 230.554 153.618 256.475 1.00 72.42  ? 325 VAL V CG2 1 
ATOM 38463 N N   . TYR V 1 92  ? 227.149 153.488 252.961 1.00 67.13  ? 326 TYR V N   1 
ATOM 38464 C CA  . TYR V 1 92  ? 225.945 154.062 252.374 1.00 67.13  ? 326 TYR V CA  1 
ATOM 38465 C C   . TYR V 1 92  ? 224.969 154.444 253.478 1.00 67.13  ? 326 TYR V C   1 
ATOM 38466 O O   . TYR V 1 92  ? 224.723 153.662 254.401 1.00 67.13  ? 326 TYR V O   1 
ATOM 38467 C CB  . TYR V 1 92  ? 225.275 153.081 251.414 1.00 67.13  ? 326 TYR V CB  1 
ATOM 38468 C CG  . TYR V 1 92  ? 225.888 152.985 250.038 1.00 67.13  ? 326 TYR V CG  1 
ATOM 38469 C CD1 . TYR V 1 92  ? 227.092 152.327 249.832 1.00 67.13  ? 326 TYR V CD1 1 
ATOM 38470 C CD2 . TYR V 1 92  ? 225.251 153.548 248.939 1.00 67.13  ? 326 TYR V CD2 1 
ATOM 38471 C CE1 . TYR V 1 92  ? 227.645 152.231 248.565 1.00 67.13  ? 326 TYR V CE1 1 
ATOM 38472 C CE2 . TYR V 1 92  ? 225.797 153.462 247.673 1.00 67.13  ? 326 TYR V CE2 1 
ATOM 38473 C CZ  . TYR V 1 92  ? 226.994 152.804 247.493 1.00 67.13  ? 326 TYR V CZ  1 
ATOM 38474 O OH  . TYR V 1 92  ? 227.543 152.715 246.235 1.00 67.13  ? 326 TYR V OH  1 
ATOM 38475 N N   . ARG V 1 93  ? 224.417 155.650 253.389 1.00 67.02  ? 327 ARG V N   1 
ATOM 38476 C CA  . ARG V 1 93  ? 223.476 156.149 254.379 1.00 67.02  ? 327 ARG V CA  1 
ATOM 38477 C C   . ARG V 1 93  ? 222.205 156.621 253.691 1.00 67.02  ? 327 ARG V C   1 
ATOM 38478 O O   . ARG V 1 93  ? 222.260 157.263 252.638 1.00 67.02  ? 327 ARG V O   1 
ATOM 38479 C CB  . ARG V 1 93  ? 224.080 157.297 255.203 1.00 67.02  ? 327 ARG V CB  1 
ATOM 38480 C CG  . ARG V 1 93  ? 225.414 156.970 255.854 1.00 67.02  ? 327 ARG V CG  1 
ATOM 38481 C CD  . ARG V 1 93  ? 226.054 158.203 256.462 1.00 67.02  ? 327 ARG V CD  1 
ATOM 38482 N NE  . ARG V 1 93  ? 226.967 158.858 255.535 1.00 67.02  ? 327 ARG V NE  1 
ATOM 38483 C CZ  . ARG V 1 93  ? 228.070 159.495 255.899 1.00 67.02  ? 327 ARG V CZ  1 
ATOM 38484 N NH1 . ARG V 1 93  ? 228.434 159.577 257.168 1.00 67.02  ? 327 ARG V NH1 1 
ATOM 38485 N NH2 . ARG V 1 93  ? 228.827 160.065 254.968 1.00 67.02  ? 327 ARG V NH2 1 
ATOM 38486 N N   . ASP V 1 94  ? 221.060 156.290 254.288 1.00 72.98  ? 328 ASP V N   1 
ATOM 38487 C CA  . ASP V 1 94  ? 219.776 156.780 253.804 1.00 72.98  ? 328 ASP V CA  1 
ATOM 38488 C C   . ASP V 1 94  ? 219.430 158.141 254.391 1.00 72.98  ? 328 ASP V C   1 
ATOM 38489 O O   . ASP V 1 94  ? 218.857 158.989 253.697 1.00 72.98  ? 328 ASP V O   1 
ATOM 38490 C CB  . ASP V 1 94  ? 218.670 155.775 254.133 1.00 72.98  ? 328 ASP V CB  1 
ATOM 38491 C CG  . ASP V 1 94  ? 218.704 155.325 255.579 1.00 72.98  ? 328 ASP V CG  1 
ATOM 38492 O OD1 . ASP V 1 94  ? 219.673 155.667 256.288 1.00 72.98  ? 328 ASP V OD1 1 
ATOM 38493 O OD2 . ASP V 1 94  ? 217.760 154.630 256.008 1.00 72.98  ? 328 ASP V OD2 1 
ATOM 38494 N N   . TYR V 1 95  ? 219.764 158.361 255.660 1.00 71.49  ? 329 TYR V N   1 
ATOM 38495 C CA  . TYR V 1 95  ? 219.569 159.664 256.276 1.00 71.49  ? 329 TYR V CA  1 
ATOM 38496 C C   . TYR V 1 95  ? 220.591 160.653 255.734 1.00 71.49  ? 329 TYR V C   1 
ATOM 38497 O O   . TYR V 1 95  ? 221.726 160.288 255.416 1.00 71.49  ? 329 TYR V O   1 
ATOM 38498 C CB  . TYR V 1 95  ? 219.686 159.561 257.798 1.00 71.49  ? 329 TYR V CB  1 
ATOM 38499 C CG  . TYR V 1 95  ? 221.106 159.455 258.319 1.00 71.49  ? 329 TYR V CG  1 
ATOM 38500 C CD1 . TYR V 1 95  ? 221.833 158.280 258.176 1.00 71.49  ? 329 TYR V CD1 1 
ATOM 38501 C CD2 . TYR V 1 95  ? 221.716 160.530 258.957 1.00 71.49  ? 329 TYR V CD2 1 
ATOM 38502 C CE1 . TYR V 1 95  ? 223.127 158.179 258.647 1.00 71.49  ? 329 TYR V CE1 1 
ATOM 38503 C CE2 . TYR V 1 95  ? 223.011 160.436 259.434 1.00 71.49  ? 329 TYR V CE2 1 
ATOM 38504 C CZ  . TYR V 1 95  ? 223.710 159.258 259.275 1.00 71.49  ? 329 TYR V CZ  1 
ATOM 38505 O OH  . TYR V 1 95  ? 224.997 159.156 259.747 1.00 71.49  ? 329 TYR V OH  1 
ATOM 38506 N N   . VAL V 1 96  ? 220.178 161.910 255.603 1.00 71.29  ? 330 VAL V N   1 
ATOM 38507 C CA  . VAL V 1 96  ? 221.063 162.975 255.152 1.00 71.29  ? 330 VAL V CA  1 
ATOM 38508 C C   . VAL V 1 96  ? 220.972 164.137 256.134 1.00 71.29  ? 330 VAL V C   1 
ATOM 38509 O O   . VAL V 1 96  ? 219.876 164.525 256.555 1.00 71.29  ? 330 VAL V O   1 
ATOM 38510 C CB  . VAL V 1 96  ? 220.746 163.418 253.708 1.00 71.29  ? 330 VAL V CB  1 
ATOM 38511 C CG1 . VAL V 1 96  ? 221.174 162.339 252.735 1.00 71.29  ? 330 VAL V CG1 1 
ATOM 38512 C CG2 . VAL V 1 96  ? 219.270 163.675 253.520 1.00 71.29  ? 330 VAL V CG2 1 
ATOM 38513 N N   . ASP V 1 97  ? 222.129 164.659 256.534 1.00 70.96  ? 331 ASP V N   1 
ATOM 38514 C CA  . ASP V 1 97  ? 222.216 165.779 257.465 1.00 70.96  ? 331 ASP V CA  1 
ATOM 38515 C C   . ASP V 1 97  ? 223.132 166.825 256.849 1.00 70.96  ? 331 ASP V C   1 
ATOM 38516 O O   . ASP V 1 97  ? 224.338 166.596 256.716 1.00 70.96  ? 331 ASP V O   1 
ATOM 38517 C CB  . ASP V 1 97  ? 222.743 165.330 258.827 1.00 70.96  ? 331 ASP V CB  1 
ATOM 38518 C CG  . ASP V 1 97  ? 221.785 164.406 259.548 1.00 70.96  ? 331 ASP V CG  1 
ATOM 38519 O OD1 . ASP V 1 97  ? 220.561 164.557 259.371 1.00 70.96  ? 331 ASP V OD1 1 
ATOM 38520 O OD2 . ASP V 1 97  ? 222.259 163.528 260.297 1.00 70.96  ? 331 ASP V OD2 1 
ATOM 38521 N N   . ILE V 1 98  ? 222.567 167.965 256.477 1.00 64.52  ? 332 ILE V N   1 
ATOM 38522 C CA  . ILE V 1 98  ? 223.340 169.021 255.837 1.00 64.52  ? 332 ILE V CA  1 
ATOM 38523 C C   . ILE V 1 98  ? 224.106 169.791 256.902 1.00 64.52  ? 332 ILE V C   1 
ATOM 38524 O O   . ILE V 1 98  ? 223.525 170.274 257.880 1.00 64.52  ? 332 ILE V O   1 
ATOM 38525 C CB  . ILE V 1 98  ? 222.423 169.946 255.026 1.00 64.52  ? 332 ILE V CB  1 
ATOM 38526 C CG1 . ILE V 1 98  ? 221.767 169.163 253.895 1.00 64.52  ? 332 ILE V CG1 1 
ATOM 38527 C CG2 . ILE V 1 98  ? 223.203 171.111 254.460 1.00 64.52  ? 332 ILE V CG2 1 
ATOM 38528 C CD1 . ILE V 1 98  ? 220.695 169.932 253.188 1.00 64.52  ? 332 ILE V CD1 1 
ATOM 38529 N N   . SER V 1 99  ? 225.416 169.901 256.716 1.00 66.12  ? 333 SER V N   1 
ATOM 38530 C CA  . SER V 1 99  ? 226.309 170.555 257.668 1.00 66.12  ? 333 SER V CA  1 
ATOM 38531 C C   . SER V 1 99  ? 226.508 171.996 257.206 1.00 66.12  ? 333 SER V C   1 
ATOM 38532 O O   . SER V 1 99  ? 227.171 172.251 256.201 1.00 66.12  ? 333 SER V O   1 
ATOM 38533 C CB  . SER V 1 99  ? 227.621 169.782 257.755 1.00 66.12  ? 333 SER V CB  1 
ATOM 38534 O OG  . SER V 1 99  ? 228.616 170.501 258.444 1.00 66.12  ? 333 SER V OG  1 
ATOM 38535 N N   . VAL V 1 100 ? 225.939 172.941 257.949 1.00 72.85  ? 334 VAL V N   1 
ATOM 38536 C CA  . VAL V 1 100 ? 225.808 174.328 257.514 1.00 72.85  ? 334 VAL V CA  1 
ATOM 38537 C C   . VAL V 1 100 ? 226.787 175.198 258.291 1.00 72.85  ? 334 VAL V C   1 
ATOM 38538 O O   . VAL V 1 100 ? 226.857 175.119 259.522 1.00 72.85  ? 334 VAL V O   1 
ATOM 38539 C CB  . VAL V 1 100 ? 224.362 174.818 257.700 1.00 72.85  ? 334 VAL V CB  1 
ATOM 38540 C CG1 . VAL V 1 100 ? 224.251 176.319 257.498 1.00 72.85  ? 334 VAL V CG1 1 
ATOM 38541 C CG2 . VAL V 1 100 ? 223.440 174.087 256.745 1.00 72.85  ? 334 VAL V CG2 1 
ATOM 38542 N N   . ALA V 1 101 ? 227.548 176.025 257.577 1.00 86.36  ? 335 ALA V N   1 
ATOM 38543 C CA  . ALA V 1 101 ? 228.440 176.981 258.215 1.00 86.36  ? 335 ALA V CA  1 
ATOM 38544 C C   . ALA V 1 101 ? 227.709 178.284 258.522 1.00 86.36  ? 335 ALA V C   1 
ATOM 38545 O O   . ALA V 1 101 ? 226.901 178.761 257.720 1.00 86.36  ? 335 ALA V O   1 
ATOM 38546 C CB  . ALA V 1 101 ? 229.645 177.258 257.319 1.00 86.36  ? 335 ALA V CB  1 
ATOM 38547 N N   . VAL V 1 102 ? 227.998 178.859 259.692 1.00 100.43 ? 336 VAL V N   1 
ATOM 38548 C CA  . VAL V 1 102 ? 227.437 180.147 260.091 1.00 100.43 ? 336 VAL V CA  1 
ATOM 38549 C C   . VAL V 1 102 ? 228.446 180.822 261.017 1.00 100.43 ? 336 VAL V C   1 
ATOM 38550 O O   . VAL V 1 102 ? 229.279 180.163 261.644 1.00 100.43 ? 336 VAL V O   1 
ATOM 38551 C CB  . VAL V 1 102 ? 226.042 179.982 260.756 1.00 100.43 ? 336 VAL V CB  1 
ATOM 38552 C CG1 . VAL V 1 102 ? 226.147 179.365 262.143 1.00 100.43 ? 336 VAL V CG1 1 
ATOM 38553 C CG2 . VAL V 1 102 ? 225.236 181.287 260.760 1.00 100.43 ? 336 VAL V CG2 1 
ATOM 38554 N N   . ALA V 1 103 ? 228.401 182.151 261.067 1.00 109.55 ? 337 ALA V N   1 
ATOM 38555 C CA  . ALA V 1 103 ? 229.354 182.913 261.861 1.00 109.55 ? 337 ALA V CA  1 
ATOM 38556 C C   . ALA V 1 103 ? 228.991 182.894 263.343 1.00 109.55 ? 337 ALA V C   1 
ATOM 38557 O O   . ALA V 1 103 ? 227.816 182.875 263.722 1.00 109.55 ? 337 ALA V O   1 
ATOM 38558 C CB  . ALA V 1 103 ? 229.429 184.357 261.365 1.00 109.55 ? 337 ALA V CB  1 
ATOM 38559 N N   . THR V 1 104 ? 230.022 182.901 264.176 1.00 117.23 ? 338 THR V N   1 
ATOM 38560 C CA  . THR V 1 104 ? 229.924 182.981 265.625 1.00 117.23 ? 338 THR V CA  1 
ATOM 38561 C C   . THR V 1 104 ? 230.983 183.974 266.077 1.00 117.23 ? 338 THR V C   1 
ATOM 38562 O O   . THR V 1 104 ? 231.912 184.277 265.316 1.00 117.23 ? 338 THR V O   1 
ATOM 38563 C CB  . THR V 1 104 ? 230.115 181.593 266.267 1.00 117.23 ? 338 THR V CB  1 
ATOM 38564 O OG1 . THR V 1 104 ? 229.799 181.628 267.665 1.00 117.23 ? 338 THR V OG1 1 
ATOM 38565 C CG2 . THR V 1 104 ? 231.532 181.093 266.101 1.00 117.23 ? 338 THR V CG2 1 
ATOM 38566 N N   . PRO V 1 105 ? 230.829 184.575 267.267 1.00 118.55 ? 339 PRO V N   1 
ATOM 38567 C CA  . PRO V 1 105 ? 231.860 185.514 267.753 1.00 118.55 ? 339 PRO V CA  1 
ATOM 38568 C C   . PRO V 1 105 ? 233.255 184.922 267.928 1.00 118.55 ? 339 PRO V C   1 
ATOM 38569 O O   . PRO V 1 105 ? 234.238 185.661 267.789 1.00 118.55 ? 339 PRO V O   1 
ATOM 38570 C CB  . PRO V 1 105 ? 231.286 186.000 269.095 1.00 118.55 ? 339 PRO V CB  1 
ATOM 38571 C CG  . PRO V 1 105 ? 230.051 185.156 269.346 1.00 118.55 ? 339 PRO V CG  1 
ATOM 38572 C CD  . PRO V 1 105 ? 229.565 184.801 267.987 1.00 118.55 ? 339 PRO V CD  1 
ATOM 38573 N N   . ARG V 1 106 ? 233.385 183.627 268.226 1.00 119.61 ? 340 ARG V N   1 
ATOM 38574 C CA  . ARG V 1 106 ? 234.724 183.064 268.375 1.00 119.61 ? 340 ARG V CA  1 
ATOM 38575 C C   . ARG V 1 106 ? 235.389 182.790 267.032 1.00 119.61 ? 340 ARG V C   1 
ATOM 38576 O O   . ARG V 1 106 ? 236.622 182.761 266.952 1.00 119.61 ? 340 ARG V O   1 
ATOM 38577 C CB  . ARG V 1 106 ? 234.688 181.765 269.182 1.00 119.61 ? 340 ARG V CB  1 
ATOM 38578 C CG  . ARG V 1 106 ? 234.189 181.910 270.603 1.00 119.61 ? 340 ARG V CG  1 
ATOM 38579 C CD  . ARG V 1 106 ? 233.647 180.572 271.095 1.00 119.61 ? 340 ARG V CD  1 
ATOM 38580 N NE  . ARG V 1 106 ? 232.258 180.336 270.715 1.00 119.61 ? 340 ARG V NE  1 
ATOM 38581 C CZ  . ARG V 1 106 ? 231.199 180.943 271.235 1.00 119.61 ? 340 ARG V CZ  1 
ATOM 38582 N NH1 . ARG V 1 106 ? 231.309 181.799 272.238 1.00 119.61 ? 340 ARG V NH1 1 
ATOM 38583 N NH2 . ARG V 1 106 ? 229.994 180.668 270.744 1.00 119.61 ? 340 ARG V NH2 1 
ATOM 38584 N N   . GLY V 1 107 ? 234.603 182.591 265.978 1.00 117.73 ? 341 GLY V N   1 
ATOM 38585 C CA  . GLY V 1 107 ? 235.135 182.105 264.721 1.00 117.73 ? 341 GLY V CA  1 
ATOM 38586 C C   . GLY V 1 107 ? 234.044 181.709 263.750 1.00 117.73 ? 341 GLY V C   1 
ATOM 38587 O O   . GLY V 1 107 ? 233.170 182.516 263.423 1.00 117.73 ? 341 GLY V O   1 
ATOM 38588 N N   . LEU V 1 108 ? 234.094 180.472 263.262 1.00 108.46 ? 342 LEU V N   1 
ATOM 38589 C CA  . LEU V 1 108 ? 233.063 179.932 262.377 1.00 108.46 ? 342 LEU V CA  1 
ATOM 38590 C C   . LEU V 1 108 ? 232.658 178.560 262.912 1.00 108.46 ? 342 LEU V C   1 
ATOM 38591 O O   . LEU V 1 108 ? 233.359 177.568 262.688 1.00 108.46 ? 342 LEU V O   1 
ATOM 38592 C CB  . LEU V 1 108 ? 233.573 179.865 260.937 1.00 108.46 ? 342 LEU V CB  1 
ATOM 38593 C CG  . LEU V 1 108 ? 232.618 179.572 259.779 1.00 108.46 ? 342 LEU V CG  1 
ATOM 38594 C CD1 . LEU V 1 108 ? 233.054 180.356 258.554 1.00 108.46 ? 342 LEU V CD1 1 
ATOM 38595 C CD2 . LEU V 1 108 ? 232.598 178.089 259.450 1.00 108.46 ? 342 LEU V CD2 1 
ATOM 38596 N N   . VAL V 1 109 ? 231.529 178.505 263.623 1.00 102.20 ? 343 VAL V N   1 
ATOM 38597 C CA  . VAL V 1 109 ? 230.992 177.252 264.142 1.00 102.20 ? 343 VAL V CA  1 
ATOM 38598 C C   . VAL V 1 109 ? 230.083 176.653 263.076 1.00 102.20 ? 343 VAL V C   1 
ATOM 38599 O O   . VAL V 1 109 ? 229.535 177.363 262.225 1.00 102.20 ? 343 VAL V O   1 
ATOM 38600 C CB  . VAL V 1 109 ? 230.267 177.474 265.491 1.00 102.20 ? 343 VAL V CB  1 
ATOM 38601 C CG1 . VAL V 1 109 ? 228.902 178.139 265.305 1.00 102.20 ? 343 VAL V CG1 1 
ATOM 38602 C CG2 . VAL V 1 109 ? 230.160 176.174 266.287 1.00 102.20 ? 343 VAL V CG2 1 
ATOM 38603 N N   . VAL V 1 110 ? 229.964 175.331 263.068 1.00 90.70  ? 344 VAL V N   1 
ATOM 38604 C CA  . VAL V 1 110 ? 229.273 174.609 262.010 1.00 90.70  ? 344 VAL V CA  1 
ATOM 38605 C C   . VAL V 1 110 ? 228.152 173.784 262.635 1.00 90.70  ? 344 VAL V C   1 
ATOM 38606 O O   . VAL V 1 110 ? 228.366 172.644 263.053 1.00 90.70  ? 344 VAL V O   1 
ATOM 38607 C CB  . VAL V 1 110 ? 230.238 173.713 261.214 1.00 90.70  ? 344 VAL V CB  1 
ATOM 38608 C CG1 . VAL V 1 110 ? 229.545 173.161 260.004 1.00 90.70  ? 344 VAL V CG1 1 
ATOM 38609 C CG2 . VAL V 1 110 ? 231.500 174.462 260.802 1.00 90.70  ? 344 VAL V CG2 1 
ATOM 38610 N N   . PRO V 1 111 ? 226.942 174.326 262.726 1.00 83.86  ? 345 PRO V N   1 
ATOM 38611 C CA  . PRO V 1 111 ? 225.796 173.515 263.147 1.00 83.86  ? 345 PRO V CA  1 
ATOM 38612 C C   . PRO V 1 111 ? 225.258 172.662 262.005 1.00 83.86  ? 345 PRO V C   1 
ATOM 38613 O O   . PRO V 1 111 ? 225.411 172.977 260.825 1.00 83.86  ? 345 PRO V O   1 
ATOM 38614 C CB  . PRO V 1 111 ? 224.764 174.562 263.581 1.00 83.86  ? 345 PRO V CB  1 
ATOM 38615 C CG  . PRO V 1 111 ? 225.116 175.766 262.788 1.00 83.86  ? 345 PRO V CG  1 
ATOM 38616 C CD  . PRO V 1 111 ? 226.614 175.761 262.708 1.00 83.86  ? 345 PRO V CD  1 
ATOM 38617 N N   . VAL V 1 112 ? 224.604 171.565 262.383 1.00 75.66  ? 346 VAL V N   1 
ATOM 38618 C CA  . VAL V 1 112 ? 224.118 170.567 261.435 1.00 75.66  ? 346 VAL V CA  1 
ATOM 38619 C C   . VAL V 1 112 ? 222.600 170.489 261.532 1.00 75.66  ? 346 VAL V C   1 
ATOM 38620 O O   . VAL V 1 112 ? 222.049 170.382 262.633 1.00 75.66  ? 346 VAL V O   1 
ATOM 38621 C CB  . VAL V 1 112 ? 224.744 169.182 261.690 1.00 75.66  ? 346 VAL V CB  1 
ATOM 38622 C CG1 . VAL V 1 112 ? 224.480 168.261 260.514 1.00 75.66  ? 346 VAL V CG1 1 
ATOM 38623 C CG2 . VAL V 1 112 ? 226.239 169.298 261.950 1.00 75.66  ? 346 VAL V CG2 1 
ATOM 38624 N N   . ILE V 1 113 ? 221.933 170.542 260.382 1.00 69.70  ? 347 ILE V N   1 
ATOM 38625 C CA  . ILE V 1 113 ? 220.491 170.324 260.307 1.00 69.70  ? 347 ILE V CA  1 
ATOM 38626 C C   . ILE V 1 113 ? 220.226 168.826 260.236 1.00 69.70  ? 347 ILE V C   1 
ATOM 38627 O O   . ILE V 1 113 ? 220.800 168.124 259.396 1.00 69.70  ? 347 ILE V O   1 
ATOM 38628 C CB  . ILE V 1 113 ? 219.896 171.049 259.091 1.00 69.70  ? 347 ILE V CB  1 
ATOM 38629 C CG1 . ILE V 1 113 ? 220.223 172.540 259.147 1.00 69.70  ? 347 ILE V CG1 1 
ATOM 38630 C CG2 . ILE V 1 113 ? 218.399 170.838 259.021 1.00 69.70  ? 347 ILE V CG2 1 
ATOM 38631 C CD1 . ILE V 1 113 ? 219.821 173.293 257.901 1.00 69.70  ? 347 ILE V CD1 1 
ATOM 38632 N N   . ARG V 1 114 ? 219.353 168.333 261.109 1.00 71.71  ? 348 ARG V N   1 
ATOM 38633 C CA  . ARG V 1 114 ? 219.100 166.903 261.238 1.00 71.71  ? 348 ARG V CA  1 
ATOM 38634 C C   . ARG V 1 114 ? 217.828 166.517 260.492 1.00 71.71  ? 348 ARG V C   1 
ATOM 38635 O O   . ARG V 1 114 ? 216.810 167.211 260.601 1.00 71.71  ? 348 ARG V O   1 
ATOM 38636 C CB  . ARG V 1 114 ? 218.984 166.502 262.710 1.00 71.71  ? 348 ARG V CB  1 
ATOM 38637 C CG  . ARG V 1 114 ? 219.918 167.252 263.647 1.00 71.71  ? 348 ARG V CG  1 
ATOM 38638 C CD  . ARG V 1 114 ? 221.378 166.898 263.403 1.00 71.71  ? 348 ARG V CD  1 
ATOM 38639 N NE  . ARG V 1 114 ? 221.773 165.674 264.089 1.00 71.71  ? 348 ARG V NE  1 
ATOM 38640 C CZ  . ARG V 1 114 ? 222.622 164.782 263.598 1.00 71.71  ? 348 ARG V CZ  1 
ATOM 38641 N NH1 . ARG V 1 114 ? 223.197 164.952 262.420 1.00 71.71  ? 348 ARG V NH1 1 
ATOM 38642 N NH2 . ARG V 1 114 ? 222.906 163.695 264.310 1.00 71.71  ? 348 ARG V NH2 1 
ATOM 38643 N N   . ASN V 1 115 ? 217.903 165.411 259.740 1.00 73.53  ? 349 ASN V N   1 
ATOM 38644 C CA  . ASN V 1 115 ? 216.779 164.765 259.047 1.00 73.53  ? 349 ASN V CA  1 
ATOM 38645 C C   . ASN V 1 115 ? 216.108 165.725 258.059 1.00 73.53  ? 349 ASN V C   1 
ATOM 38646 O O   . ASN V 1 115 ? 214.952 166.124 258.206 1.00 73.53  ? 349 ASN V O   1 
ATOM 38647 C CB  . ASN V 1 115 ? 215.769 164.199 260.051 1.00 73.53  ? 349 ASN V CB  1 
ATOM 38648 C CG  . ASN V 1 115 ? 216.432 163.380 261.136 1.00 73.53  ? 349 ASN V CG  1 
ATOM 38649 O OD1 . ASN V 1 115 ? 217.400 162.666 260.883 1.00 73.53  ? 349 ASN V OD1 1 
ATOM 38650 N ND2 . ASN V 1 115 ? 215.915 163.481 262.355 1.00 73.53  ? 349 ASN V ND2 1 
ATOM 38651 N N   . VAL V 1 116 ? 216.886 166.088 257.038 1.00 72.36  ? 350 VAL V N   1 
ATOM 38652 C CA  . VAL V 1 116 ? 216.499 167.154 256.119 1.00 72.36  ? 350 VAL V CA  1 
ATOM 38653 C C   . VAL V 1 116 ? 215.708 166.644 254.916 1.00 72.36  ? 350 VAL V C   1 
ATOM 38654 O O   . VAL V 1 116 ? 215.115 167.455 254.187 1.00 72.36  ? 350 VAL V O   1 
ATOM 38655 C CB  . VAL V 1 116 ? 217.782 167.908 255.704 1.00 72.36  ? 350 VAL V CB  1 
ATOM 38656 C CG1 . VAL V 1 116 ? 218.576 167.114 254.689 1.00 72.36  ? 350 VAL V CG1 1 
ATOM 38657 C CG2 . VAL V 1 116 ? 217.502 169.334 255.235 1.00 72.36  ? 350 VAL V CG2 1 
ATOM 38658 N N   . GLU V 1 117 ? 215.643 165.325 254.702 1.00 75.91  ? 351 GLU V N   1 
ATOM 38659 C CA  . GLU V 1 117 ? 215.046 164.812 253.470 1.00 75.91  ? 351 GLU V CA  1 
ATOM 38660 C C   . GLU V 1 117 ? 213.518 164.878 253.501 1.00 75.91  ? 351 GLU V C   1 
ATOM 38661 O O   . GLU V 1 117 ? 212.890 165.182 252.481 1.00 75.91  ? 351 GLU V O   1 
ATOM 38662 C CB  . GLU V 1 117 ? 215.560 163.389 253.191 1.00 75.91  ? 351 GLU V CB  1 
ATOM 38663 C CG  . GLU V 1 117 ? 214.996 162.222 254.020 1.00 75.91  ? 351 GLU V CG  1 
ATOM 38664 C CD  . GLU V 1 117 ? 215.552 162.133 255.437 1.00 75.91  ? 351 GLU V CD  1 
ATOM 38665 O OE1 . GLU V 1 117 ? 216.346 163.005 255.851 1.00 75.91  ? 351 GLU V OE1 1 
ATOM 38666 O OE2 . GLU V 1 117 ? 215.184 161.176 256.149 1.00 75.91  ? 351 GLU V OE2 1 
ATOM 38667 N N   . GLY V 1 118 ? 212.902 164.602 254.649 1.00 74.80  ? 352 GLY V N   1 
ATOM 38668 C CA  . GLY V 1 118 ? 211.463 164.703 254.785 1.00 74.80  ? 352 GLY V CA  1 
ATOM 38669 C C   . GLY V 1 118 ? 211.050 166.008 255.426 1.00 74.80  ? 352 GLY V C   1 
ATOM 38670 O O   . GLY V 1 118 ? 210.325 166.007 256.425 1.00 74.80  ? 352 GLY V O   1 
ATOM 38671 N N   . MET V 1 119 ? 211.505 167.128 254.875 1.00 75.04  ? 353 MET V N   1 
ATOM 38672 C CA  . MET V 1 119 ? 211.441 168.383 255.602 1.00 75.04  ? 353 MET V CA  1 
ATOM 38673 C C   . MET V 1 119 ? 211.306 169.528 254.607 1.00 75.04  ? 353 MET V C   1 
ATOM 38674 O O   . MET V 1 119 ? 212.135 169.676 253.707 1.00 75.04  ? 353 MET V O   1 
ATOM 38675 C CB  . MET V 1 119 ? 212.698 168.518 256.471 1.00 75.04  ? 353 MET V CB  1 
ATOM 38676 C CG  . MET V 1 119 ? 212.783 169.716 257.379 1.00 75.04  ? 353 MET V CG  1 
ATOM 38677 S SD  . MET V 1 119 ? 213.639 169.182 258.876 1.00 75.04  ? 353 MET V SD  1 
ATOM 38678 C CE  . MET V 1 119 ? 213.453 170.602 259.938 1.00 75.04  ? 353 MET V CE  1 
ATOM 38679 N N   . ASN V 1 120 ? 210.265 170.341 254.781 1.00 79.92  ? 354 ASN V N   1 
ATOM 38680 C CA  . ASN V 1 120 ? 209.890 171.366 253.815 1.00 79.92  ? 354 ASN V CA  1 
ATOM 38681 C C   . ASN V 1 120 ? 210.834 172.566 253.886 1.00 79.92  ? 354 ASN V C   1 
ATOM 38682 O O   . ASN V 1 120 ? 211.808 172.578 254.640 1.00 79.92  ? 354 ASN V O   1 
ATOM 38683 C CB  . ASN V 1 120 ? 208.452 171.816 254.059 1.00 79.92  ? 354 ASN V CB  1 
ATOM 38684 C CG  . ASN V 1 120 ? 207.510 170.653 254.293 1.00 79.92  ? 354 ASN V CG  1 
ATOM 38685 O OD1 . ASN V 1 120 ? 207.776 169.529 253.868 1.00 79.92  ? 354 ASN V OD1 1 
ATOM 38686 N ND2 . ASN V 1 120 ? 206.403 170.917 254.977 1.00 79.92  ? 354 ASN V ND2 1 
ATOM 38687 N N   . TYR V 1 121 ? 210.535 173.585 253.070 1.00 76.72  ? 355 TYR V N   1 
ATOM 38688 C CA  . TYR V 1 121 ? 211.295 174.836 253.109 1.00 76.72  ? 355 TYR V CA  1 
ATOM 38689 C C   . TYR V 1 121 ? 211.179 175.521 254.463 1.00 76.72  ? 355 TYR V C   1 
ATOM 38690 O O   . TYR V 1 121 ? 212.192 175.869 255.082 1.00 76.72  ? 355 TYR V O   1 
ATOM 38691 C CB  . TYR V 1 121 ? 210.819 175.795 252.017 1.00 76.72  ? 355 TYR V CB  1 
ATOM 38692 C CG  . TYR V 1 121 ? 211.339 175.529 250.629 1.00 76.72  ? 355 TYR V CG  1 
ATOM 38693 C CD1 . TYR V 1 121 ? 212.419 174.688 250.416 1.00 76.72  ? 355 TYR V CD1 1 
ATOM 38694 C CD2 . TYR V 1 121 ? 210.764 176.151 249.528 1.00 76.72  ? 355 TYR V CD2 1 
ATOM 38695 C CE1 . TYR V 1 121 ? 212.900 174.462 249.142 1.00 76.72  ? 355 TYR V CE1 1 
ATOM 38696 C CE2 . TYR V 1 121 ? 211.237 175.928 248.253 1.00 76.72  ? 355 TYR V CE2 1 
ATOM 38697 C CZ  . TYR V 1 121 ? 212.305 175.082 248.066 1.00 76.72  ? 355 TYR V CZ  1 
ATOM 38698 O OH  . TYR V 1 121 ? 212.783 174.854 246.797 1.00 76.72  ? 355 TYR V OH  1 
ATOM 38699 N N   . ALA V 1 122 ? 209.947 175.718 254.936 1.00 79.64  ? 356 ALA V N   1 
ATOM 38700 C CA  . ALA V 1 122 ? 209.728 176.482 256.157 1.00 79.64  ? 356 ALA V CA  1 
ATOM 38701 C C   . ALA V 1 122 ? 210.241 175.748 257.387 1.00 79.64  ? 356 ALA V C   1 
ATOM 38702 O O   . ALA V 1 122 ? 210.731 176.386 258.322 1.00 79.64  ? 356 ALA V O   1 
ATOM 38703 C CB  . ALA V 1 122 ? 208.246 176.806 256.309 1.00 79.64  ? 356 ALA V CB  1 
ATOM 38704 N N   . ASP V 1 123 ? 210.170 174.417 257.393 1.00 81.36  ? 357 ASP V N   1 
ATOM 38705 C CA  . ASP V 1 123 ? 210.736 173.649 258.495 1.00 81.36  ? 357 ASP V CA  1 
ATOM 38706 C C   . ASP V 1 123 ? 212.260 173.720 258.517 1.00 81.36  ? 357 ASP V C   1 
ATOM 38707 O O   . ASP V 1 123 ? 212.855 173.806 259.601 1.00 81.36  ? 357 ASP V O   1 
ATOM 38708 C CB  . ASP V 1 123 ? 210.269 172.198 258.407 1.00 81.36  ? 357 ASP V CB  1 
ATOM 38709 C CG  . ASP V 1 123 ? 208.768 172.064 258.545 1.00 81.36  ? 357 ASP V CG  1 
ATOM 38710 O OD1 . ASP V 1 123 ? 208.155 172.913 259.224 1.00 81.36  ? 357 ASP V OD1 1 
ATOM 38711 O OD2 . ASP V 1 123 ? 208.198 171.115 257.967 1.00 81.36  ? 357 ASP V OD2 1 
ATOM 38712 N N   . ILE V 1 124 ? 212.898 173.707 257.339 1.00 76.90  ? 358 ILE V N   1 
ATOM 38713 C CA  . ILE V 1 124 ? 214.347 173.881 257.254 1.00 76.90  ? 358 ILE V CA  1 
ATOM 38714 C C   . ILE V 1 124 ? 214.741 175.268 257.747 1.00 76.90  ? 358 ILE V C   1 
ATOM 38715 O O   . ILE V 1 124 ? 215.729 175.424 258.477 1.00 76.90  ? 358 ILE V O   1 
ATOM 38716 C CB  . ILE V 1 124 ? 214.836 173.616 255.813 1.00 76.90  ? 358 ILE V CB  1 
ATOM 38717 C CG1 . ILE V 1 124 ? 214.897 172.119 255.529 1.00 76.90  ? 358 ILE V CG1 1 
ATOM 38718 C CG2 . ILE V 1 124 ? 216.230 174.161 255.572 1.00 76.90  ? 358 ILE V CG2 1 
ATOM 38719 C CD1 . ILE V 1 124 ? 214.992 171.798 254.052 1.00 76.90  ? 358 ILE V CD1 1 
ATOM 38720 N N   . GLU V 1 125 ? 213.950 176.291 257.399 1.00 79.28  ? 359 GLU V N   1 
ATOM 38721 C CA  . GLU V 1 125 ? 214.231 177.635 257.900 1.00 79.28  ? 359 GLU V CA  1 
ATOM 38722 C C   . GLU V 1 125 ? 214.004 177.740 259.403 1.00 79.28  ? 359 GLU V C   1 
ATOM 38723 O O   . GLU V 1 125 ? 214.717 178.483 260.082 1.00 79.28  ? 359 GLU V O   1 
ATOM 38724 C CB  . GLU V 1 125 ? 213.394 178.682 257.168 1.00 79.28  ? 359 GLU V CB  1 
ATOM 38725 C CG  . GLU V 1 125 ? 213.646 178.713 255.691 1.00 79.28  ? 359 GLU V CG  1 
ATOM 38726 C CD  . GLU V 1 125 ? 214.732 179.691 255.301 1.00 79.28  ? 359 GLU V CD  1 
ATOM 38727 O OE1 . GLU V 1 125 ? 214.923 179.907 254.086 1.00 79.28  ? 359 GLU V OE1 1 
ATOM 38728 O OE2 . GLU V 1 125 ? 215.387 180.255 256.202 1.00 79.28  ? 359 GLU V OE2 1 
ATOM 38729 N N   . ILE V 1 126 ? 213.027 177.000 259.936 1.00 80.47  ? 360 ILE V N   1 
ATOM 38730 C CA  . ILE V 1 126 ? 212.809 176.962 261.381 1.00 80.47  ? 360 ILE V CA  1 
ATOM 38731 C C   . ILE V 1 126 ? 214.011 176.347 262.091 1.00 80.47  ? 360 ILE V C   1 
ATOM 38732 O O   . ILE V 1 126 ? 214.509 176.898 263.082 1.00 80.47  ? 360 ILE V O   1 
ATOM 38733 C CB  . ILE V 1 126 ? 211.501 176.209 261.698 1.00 80.47  ? 360 ILE V CB  1 
ATOM 38734 C CG1 . ILE V 1 126 ? 210.296 177.129 261.498 1.00 80.47  ? 360 ILE V CG1 1 
ATOM 38735 C CG2 . ILE V 1 126 ? 211.494 175.651 263.117 1.00 80.47  ? 360 ILE V CG2 1 
ATOM 38736 C CD1 . ILE V 1 126 ? 208.998 176.389 261.285 1.00 80.47  ? 360 ILE V CD1 1 
ATOM 38737 N N   . ALA V 1 127 ? 214.523 175.227 261.567 1.00 76.83  ? 361 ALA V N   1 
ATOM 38738 C CA  . ALA V 1 127 ? 215.693 174.579 262.161 1.00 76.83  ? 361 ALA V CA  1 
ATOM 38739 C C   . ALA V 1 127 ? 216.942 175.449 262.047 1.00 76.83  ? 361 ALA V C   1 
ATOM 38740 O O   . ALA V 1 127 ? 217.719 175.559 263.004 1.00 76.83  ? 361 ALA V O   1 
ATOM 38741 C CB  . ALA V 1 127 ? 215.930 173.220 261.505 1.00 76.83  ? 361 ALA V CB  1 
ATOM 38742 N N   . LEU V 1 128 ? 217.131 176.100 260.896 1.00 79.78  ? 362 LEU V N   1 
ATOM 38743 C CA  . LEU V 1 128 ? 218.316 176.926 260.688 1.00 79.78  ? 362 LEU V CA  1 
ATOM 38744 C C   . LEU V 1 128 ? 218.262 178.199 261.523 1.00 79.78  ? 362 LEU V C   1 
ATOM 38745 O O   . LEU V 1 128 ? 219.284 178.629 262.070 1.00 79.78  ? 362 LEU V O   1 
ATOM 38746 C CB  . LEU V 1 128 ? 218.463 177.259 259.205 1.00 79.78  ? 362 LEU V CB  1 
ATOM 38747 C CG  . LEU V 1 128 ? 219.763 177.947 258.794 1.00 79.78  ? 362 LEU V CG  1 
ATOM 38748 C CD1 . LEU V 1 128 ? 220.949 177.081 259.175 1.00 79.78  ? 362 LEU V CD1 1 
ATOM 38749 C CD2 . LEU V 1 128 ? 219.764 178.237 257.304 1.00 79.78  ? 362 LEU V CD2 1 
ATOM 38750 N N   . ALA V 1 129 ? 217.079 178.807 261.649 1.00 87.38  ? 363 ALA V N   1 
ATOM 38751 C CA  . ALA V 1 129 ? 216.925 179.971 262.510 1.00 87.38  ? 363 ALA V CA  1 
ATOM 38752 C C   . ALA V 1 129 ? 217.070 179.603 263.978 1.00 87.38  ? 363 ALA V C   1 
ATOM 38753 O O   . ALA V 1 129 ? 217.594 180.403 264.758 1.00 87.38  ? 363 ALA V O   1 
ATOM 38754 C CB  . ALA V 1 129 ? 215.574 180.638 262.257 1.00 87.38  ? 363 ALA V CB  1 
ATOM 38755 N N   . GLY V 1 130 ? 216.638 178.400 264.369 1.00 92.71  ? 364 GLY V N   1 
ATOM 38756 C CA  . GLY V 1 130 ? 216.872 177.948 265.731 1.00 92.71  ? 364 GLY V CA  1 
ATOM 38757 C C   . GLY V 1 130 ? 218.342 177.725 266.030 1.00 92.71  ? 364 GLY V C   1 
ATOM 38758 O O   . GLY V 1 130 ? 218.823 178.078 267.110 1.00 92.71  ? 364 GLY V O   1 
ATOM 38759 N N   . LEU V 1 131 ? 219.081 177.160 265.068 1.00 92.54  ? 365 LEU V N   1 
ATOM 38760 C CA  . LEU V 1 131 ? 220.519 176.970 265.254 1.00 92.54  ? 365 LEU V CA  1 
ATOM 38761 C C   . LEU V 1 131 ? 221.263 178.304 265.268 1.00 92.54  ? 365 LEU V C   1 
ATOM 38762 O O   . LEU V 1 131 ? 222.203 178.489 266.051 1.00 92.54  ? 365 LEU V O   1 
ATOM 38763 C CB  . LEU V 1 131 ? 221.071 176.050 264.167 1.00 92.54  ? 365 LEU V CB  1 
ATOM 38764 C CG  . LEU V 1 131 ? 220.644 174.584 264.279 1.00 92.54  ? 365 LEU V CG  1 
ATOM 38765 C CD1 . LEU V 1 131 ? 221.119 173.789 263.075 1.00 92.54  ? 365 LEU V CD1 1 
ATOM 38766 C CD2 . LEU V 1 131 ? 221.152 173.964 265.569 1.00 92.54  ? 365 LEU V CD2 1 
ATOM 38767 N N   . ALA V 1 132 ? 220.840 179.256 264.431 1.00 96.14  ? 366 ALA V N   1 
ATOM 38768 C CA  . ALA V 1 132 ? 221.450 180.583 264.446 1.00 96.14  ? 366 ALA V CA  1 
ATOM 38769 C C   . ALA V 1 132 ? 221.114 181.347 265.722 1.00 96.14  ? 366 ALA V C   1 
ATOM 38770 O O   . ALA V 1 132 ? 221.949 182.108 266.224 1.00 96.14  ? 366 ALA V O   1 
ATOM 38771 C CB  . ALA V 1 132 ? 221.010 181.377 263.217 1.00 96.14  ? 366 ALA V CB  1 
ATOM 38772 N N   . ASP V 1 133 ? 219.906 181.156 266.260 1.00 102.92 ? 367 ASP V N   1 
ATOM 38773 C CA  . ASP V 1 133 ? 219.547 181.776 267.530 1.00 102.92 ? 367 ASP V CA  1 
ATOM 38774 C C   . ASP V 1 133 ? 220.320 181.150 268.683 1.00 102.92 ? 367 ASP V C   1 
ATOM 38775 O O   . ASP V 1 133 ? 220.678 181.842 269.641 1.00 102.92 ? 367 ASP V O   1 
ATOM 38776 C CB  . ASP V 1 133 ? 218.040 181.653 267.760 1.00 102.92 ? 367 ASP V CB  1 
ATOM 38777 C CG  . ASP V 1 133 ? 217.570 182.412 268.987 1.00 102.92 ? 367 ASP V CG  1 
ATOM 38778 O OD1 . ASP V 1 133 ? 216.531 182.024 269.562 1.00 102.92 ? 367 ASP V OD1 1 
ATOM 38779 O OD2 . ASP V 1 133 ? 218.225 183.405 269.368 1.00 102.92 ? 367 ASP V OD2 1 
ATOM 38780 N N   . LYS V 1 134 ? 220.571 179.838 268.615 1.00 102.78 ? 368 LYS V N   1 
ATOM 38781 C CA  . LYS V 1 134 ? 221.435 179.190 269.597 1.00 102.78 ? 368 LYS V CA  1 
ATOM 38782 C C   . LYS V 1 134 ? 222.867 179.699 269.500 1.00 102.78 ? 368 LYS V C   1 
ATOM 38783 O O   . LYS V 1 134 ? 223.553 179.821 270.522 1.00 102.78 ? 368 LYS V O   1 
ATOM 38784 C CB  . LYS V 1 134 ? 221.403 177.674 269.412 1.00 102.78 ? 368 LYS V CB  1 
ATOM 38785 C CG  . LYS V 1 134 ? 220.168 176.989 269.990 1.00 102.78 ? 368 LYS V CG  1 
ATOM 38786 C CD  . LYS V 1 134 ? 220.242 175.454 269.925 1.00 102.78 ? 368 LYS V CD  1 
ATOM 38787 C CE  . LYS V 1 134 ? 221.667 174.904 270.021 1.00 102.78 ? 368 LYS V CE  1 
ATOM 38788 N NZ  . LYS V 1 134 ? 221.703 173.417 269.970 1.00 102.78 ? 368 LYS V NZ  1 
ATOM 38789 N N   . ALA V 1 135 ? 223.331 179.999 268.286 1.00 104.32 ? 369 ALA V N   1 
ATOM 38790 C CA  . ALA V 1 135 ? 224.644 180.610 268.121 1.00 104.32 ? 369 ALA V CA  1 
ATOM 38791 C C   . ALA V 1 135 ? 224.655 182.084 268.507 1.00 104.32 ? 369 ALA V C   1 
ATOM 38792 O O   . ALA V 1 135 ? 225.738 182.652 268.688 1.00 104.32 ? 369 ALA V O   1 
ATOM 38793 C CB  . ALA V 1 135 ? 225.122 180.449 266.678 1.00 104.32 ? 369 ALA V CB  1 
ATOM 38794 N N   . ARG V 1 136 ? 223.483 182.719 268.618 1.00 107.65 ? 370 ARG V N   1 
ATOM 38795 C CA  . ARG V 1 136 ? 223.434 184.136 268.974 1.00 107.65 ? 370 ARG V CA  1 
ATOM 38796 C C   . ARG V 1 136 ? 223.843 184.366 270.426 1.00 107.65 ? 370 ARG V C   1 
ATOM 38797 O O   . ARG V 1 136 ? 224.676 185.234 270.711 1.00 107.65 ? 370 ARG V O   1 
ATOM 38798 C CB  . ARG V 1 136 ? 222.037 184.700 268.711 1.00 107.65 ? 370 ARG V CB  1 
ATOM 38799 C CG  . ARG V 1 136 ? 222.036 186.162 268.288 1.00 107.65 ? 370 ARG V CG  1 
ATOM 38800 C CD  . ARG V 1 136 ? 220.728 186.557 267.606 1.00 107.65 ? 370 ARG V CD  1 
ATOM 38801 N NE  . ARG V 1 136 ? 220.230 185.546 266.677 1.00 107.65 ? 370 ARG V NE  1 
ATOM 38802 C CZ  . ARG V 1 136 ? 220.720 185.318 265.465 1.00 107.65 ? 370 ARG V CZ  1 
ATOM 38803 N NH1 . ARG V 1 136 ? 221.715 186.037 264.971 1.00 107.65 ? 370 ARG V NH1 1 
ATOM 38804 N NH2 . ARG V 1 136 ? 220.187 184.352 264.723 1.00 107.65 ? 370 ARG V NH2 1 
ATOM 38805 N N   . ARG V 1 137 ? 223.275 183.602 271.362 1.00 110.19 ? 371 ARG V N   1 
ATOM 38806 C CA  . ARG V 1 137 ? 223.676 183.711 272.760 1.00 110.19 ? 371 ARG V CA  1 
ATOM 38807 C C   . ARG V 1 137 ? 224.717 182.663 273.154 1.00 110.19 ? 371 ARG V C   1 
ATOM 38808 O O   . ARG V 1 137 ? 224.943 182.450 274.354 1.00 110.19 ? 371 ARG V O   1 
ATOM 38809 C CB  . ARG V 1 137 ? 222.454 183.656 273.694 1.00 110.19 ? 371 ARG V CB  1 
ATOM 38810 N N   . ASP V 1 138 ? 225.366 182.040 272.161 1.00 112.38 ? 372 ASP V N   1 
ATOM 38811 C CA  . ASP V 1 138 ? 226.463 181.078 272.329 1.00 112.38 ? 372 ASP V CA  1 
ATOM 38812 C C   . ASP V 1 138 ? 226.017 179.852 273.131 1.00 112.38 ? 372 ASP V C   1 
ATOM 38813 O O   . ASP V 1 138 ? 226.523 179.559 274.215 1.00 112.38 ? 372 ASP V O   1 
ATOM 38814 C CB  . ASP V 1 138 ? 227.699 181.739 272.956 1.00 112.38 ? 372 ASP V CB  1 
ATOM 38815 C CG  . ASP V 1 138 ? 228.176 182.941 272.167 1.00 112.38 ? 372 ASP V CG  1 
ATOM 38816 O OD1 . ASP V 1 138 ? 227.989 182.955 270.933 1.00 112.38 ? 372 ASP V OD1 1 
ATOM 38817 O OD2 . ASP V 1 138 ? 228.739 183.872 272.780 1.00 112.38 ? 372 ASP V OD2 1 
ATOM 38818 N N   . ALA V 1 139 ? 225.046 179.134 272.565 1.00 110.61 ? 373 ALA V N   1 
ATOM 38819 C CA  . ALA V 1 139 ? 224.532 177.905 273.158 1.00 110.61 ? 373 ALA V CA  1 
ATOM 38820 C C   . ALA V 1 139 ? 224.759 176.696 272.258 1.00 110.61 ? 373 ALA V C   1 
ATOM 38821 O O   . ALA V 1 139 ? 224.021 175.710 272.352 1.00 110.61 ? 373 ALA V O   1 
ATOM 38822 C CB  . ALA V 1 139 ? 223.045 178.052 273.486 1.00 110.61 ? 373 ALA V CB  1 
ATOM 38823 N N   . ILE V 1 140 ? 225.762 176.750 271.386 1.00 110.77 ? 374 ILE V N   1 
ATOM 38824 C CA  . ILE V 1 140 ? 226.055 175.640 270.486 1.00 110.77 ? 374 ILE V CA  1 
ATOM 38825 C C   . ILE V 1 140 ? 226.746 174.533 271.271 1.00 110.77 ? 374 ILE V C   1 
ATOM 38826 O O   . ILE V 1 140 ? 227.768 174.765 271.928 1.00 110.77 ? 374 ILE V O   1 
ATOM 38827 C CB  . ILE V 1 140 ? 226.918 176.109 269.305 1.00 110.77 ? 374 ILE V CB  1 
ATOM 38828 C CG1 . ILE V 1 140 ? 226.205 177.221 268.534 1.00 110.77 ? 374 ILE V CG1 1 
ATOM 38829 C CG2 . ILE V 1 140 ? 227.233 174.947 268.379 1.00 110.77 ? 374 ILE V CG2 1 
ATOM 38830 C CD1 . ILE V 1 140 ? 224.888 176.796 267.925 1.00 110.77 ? 374 ILE V CD1 1 
ATOM 38831 N N   . THR V 1 141 ? 226.192 173.327 271.202 1.00 111.29 ? 375 THR V N   1 
ATOM 38832 C CA  . THR V 1 141 ? 226.686 172.200 271.976 1.00 111.29 ? 375 THR V CA  1 
ATOM 38833 C C   . THR V 1 141 ? 227.693 171.394 271.155 1.00 111.29 ? 375 THR V C   1 
ATOM 38834 O O   . THR V 1 141 ? 228.141 171.813 270.084 1.00 111.29 ? 375 THR V O   1 
ATOM 38835 C CB  . THR V 1 141 ? 225.521 171.332 272.446 1.00 111.29 ? 375 THR V CB  1 
ATOM 38836 O OG1 . THR V 1 141 ? 224.788 170.858 271.310 1.00 111.29 ? 375 THR V OG1 1 
ATOM 38837 C CG2 . THR V 1 141 ? 224.590 172.135 273.342 1.00 111.29 ? 375 THR V CG2 1 
ATOM 38838 N N   . VAL V 1 142 ? 228.059 170.220 271.665 1.00 112.02 ? 376 VAL V N   1 
ATOM 38839 C CA  . VAL V 1 142 ? 229.036 169.363 271.003 1.00 112.02 ? 376 VAL V CA  1 
ATOM 38840 C C   . VAL V 1 142 ? 228.347 168.295 270.149 1.00 112.02 ? 376 VAL V C   1 
ATOM 38841 O O   . VAL V 1 142 ? 228.877 167.899 269.104 1.00 112.02 ? 376 VAL V O   1 
ATOM 38842 C CB  . VAL V 1 142 ? 229.962 168.749 272.076 1.00 112.02 ? 376 VAL V CB  1 
ATOM 38843 C CG1 . VAL V 1 142 ? 230.982 167.766 271.494 1.00 112.02 ? 376 VAL V CG1 1 
ATOM 38844 C CG2 . VAL V 1 142 ? 230.668 169.850 272.856 1.00 112.02 ? 376 VAL V CG2 1 
ATOM 38845 N N   . GLU V 1 143 ? 227.139 167.873 270.537 1.00 111.54 ? 377 GLU V N   1 
ATOM 38846 C CA  . GLU V 1 143 ? 226.426 166.801 269.843 1.00 111.54 ? 377 GLU V CA  1 
ATOM 38847 C C   . GLU V 1 143 ? 225.986 167.186 268.433 1.00 111.54 ? 377 GLU V C   1 
ATOM 38848 O O   . GLU V 1 143 ? 225.746 166.295 267.611 1.00 111.54 ? 377 GLU V O   1 
ATOM 38849 C CB  . GLU V 1 143 ? 225.245 166.340 270.719 1.00 111.54 ? 377 GLU V CB  1 
ATOM 38850 C CG  . GLU V 1 143 ? 224.169 167.392 271.087 1.00 111.54 ? 377 GLU V CG  1 
ATOM 38851 C CD  . GLU V 1 143 ? 223.138 167.696 270.003 1.00 111.54 ? 377 GLU V CD  1 
ATOM 38852 O OE1 . GLU V 1 143 ? 222.388 168.680 270.168 1.00 111.54 ? 377 GLU V OE1 1 
ATOM 38853 O OE2 . GLU V 1 143 ? 223.015 166.920 269.033 1.00 111.54 ? 377 GLU V OE2 1 
ATOM 38854 N N   . ASP V 1 144 ? 225.885 168.479 268.129 1.00 108.98 ? 378 ASP V N   1 
ATOM 38855 C CA  . ASP V 1 144 ? 225.548 168.949 266.786 1.00 108.98 ? 378 ASP V CA  1 
ATOM 38856 C C   . ASP V 1 144 ? 226.774 169.466 266.040 1.00 108.98 ? 378 ASP V C   1 
ATOM 38857 O O   . ASP V 1 144 ? 226.696 170.458 265.310 1.00 108.98 ? 378 ASP V O   1 
ATOM 38858 C CB  . ASP V 1 144 ? 224.467 170.023 266.857 1.00 108.98 ? 378 ASP V CB  1 
ATOM 38859 C CG  . ASP V 1 144 ? 224.758 171.075 267.907 1.00 108.98 ? 378 ASP V CG  1 
ATOM 38860 O OD1 . ASP V 1 144 ? 225.718 170.892 268.685 1.00 108.98 ? 378 ASP V OD1 1 
ATOM 38861 O OD2 . ASP V 1 144 ? 224.025 172.085 267.958 1.00 108.98 ? 378 ASP V OD2 1 
ATOM 38862 N N   . MET V 1 145 ? 227.923 168.810 266.214 1.00 105.14 ? 379 MET V N   1 
ATOM 38863 C CA  . MET V 1 145 ? 229.157 169.191 265.543 1.00 105.14 ? 379 MET V CA  1 
ATOM 38864 C C   . MET V 1 145 ? 229.681 168.125 264.592 1.00 105.14 ? 379 MET V C   1 
ATOM 38865 O O   . MET V 1 145 ? 230.719 168.343 263.957 1.00 105.14 ? 379 MET V O   1 
ATOM 38866 C CB  . MET V 1 145 ? 230.247 169.511 266.580 1.00 105.14 ? 379 MET V CB  1 
ATOM 38867 C CG  . MET V 1 145 ? 230.323 170.965 267.077 1.00 105.14 ? 379 MET V CG  1 
ATOM 38868 S SD  . MET V 1 145 ? 230.032 172.350 265.943 1.00 105.14 ? 379 MET V SD  1 
ATOM 38869 C CE  . MET V 1 145 ? 231.219 172.054 264.623 1.00 105.14 ? 379 MET V CE  1 
ATOM 38870 N N   . ASP V 1 146 ? 229.002 166.986 264.477 1.00 95.82  ? 380 ASP V N   1 
ATOM 38871 C CA  . ASP V 1 146 ? 229.465 165.888 263.644 1.00 95.82  ? 380 ASP V CA  1 
ATOM 38872 C C   . ASP V 1 146 ? 228.270 165.264 262.939 1.00 95.82  ? 380 ASP V C   1 
ATOM 38873 O O   . ASP V 1 146 ? 227.127 165.703 263.096 1.00 95.82  ? 380 ASP V O   1 
ATOM 38874 C CB  . ASP V 1 146 ? 230.216 164.842 264.474 1.00 95.82  ? 380 ASP V CB  1 
ATOM 38875 C CG  . ASP V 1 146 ? 229.291 164.035 265.360 1.00 95.82  ? 380 ASP V CG  1 
ATOM 38876 O OD1 . ASP V 1 146 ? 228.548 164.646 266.154 1.00 95.82  ? 380 ASP V OD1 1 
ATOM 38877 O OD2 . ASP V 1 146 ? 229.303 162.790 265.259 1.00 95.82  ? 380 ASP V OD2 1 
ATOM 38878 N N   . GLY V 1 147 ? 228.544 164.225 262.154 1.00 88.06  ? 381 GLY V N   1 
ATOM 38879 C CA  . GLY V 1 147 ? 227.508 163.476 261.480 1.00 88.06  ? 381 GLY V CA  1 
ATOM 38880 C C   . GLY V 1 147 ? 226.997 164.079 260.192 1.00 88.06  ? 381 GLY V C   1 
ATOM 38881 O O   . GLY V 1 147 ? 226.072 163.517 259.593 1.00 88.06  ? 381 GLY V O   1 
ATOM 38882 N N   . GLY V 1 148 ? 227.562 165.198 259.746 1.00 72.49  ? 382 GLY V N   1 
ATOM 38883 C CA  . GLY V 1 148 ? 227.084 165.823 258.527 1.00 72.49  ? 382 GLY V CA  1 
ATOM 38884 C C   . GLY V 1 148 ? 227.504 165.042 257.295 1.00 72.49  ? 382 GLY V C   1 
ATOM 38885 O O   . GLY V 1 148 ? 228.610 164.507 257.218 1.00 72.49  ? 382 GLY V O   1 
ATOM 38886 N N   . THR V 1 149 ? 226.598 164.973 256.321 1.00 63.23  ? 383 THR V N   1 
ATOM 38887 C CA  . THR V 1 149 ? 226.856 164.271 255.074 1.00 63.23  ? 383 THR V CA  1 
ATOM 38888 C C   . THR V 1 149 ? 227.033 165.200 253.882 1.00 63.23  ? 383 THR V C   1 
ATOM 38889 O O   . THR V 1 149 ? 227.503 164.747 252.833 1.00 63.23  ? 383 THR V O   1 
ATOM 38890 C CB  . THR V 1 149 ? 225.720 163.282 254.773 1.00 63.23  ? 383 THR V CB  1 
ATOM 38891 O OG1 . THR V 1 149 ? 224.605 163.989 254.216 1.00 63.23  ? 383 THR V OG1 1 
ATOM 38892 C CG2 . THR V 1 149 ? 225.279 162.571 256.039 1.00 63.23  ? 383 THR V CG2 1 
ATOM 38893 N N   . PHE V 1 150 ? 226.681 166.475 254.012 1.00 58.00  ? 384 PHE V N   1 
ATOM 38894 C CA  . PHE V 1 150 ? 226.778 167.418 252.908 1.00 58.00  ? 384 PHE V CA  1 
ATOM 38895 C C   . PHE V 1 150 ? 226.908 168.819 253.484 1.00 58.00  ? 384 PHE V C   1 
ATOM 38896 O O   . PHE V 1 150 ? 226.633 169.047 254.663 1.00 58.00  ? 384 PHE V O   1 
ATOM 38897 C CB  . PHE V 1 150 ? 225.566 167.311 251.979 1.00 58.00  ? 384 PHE V CB  1 
ATOM 38898 C CG  . PHE V 1 150 ? 225.867 167.662 250.561 1.00 58.00  ? 384 PHE V CG  1 
ATOM 38899 C CD1 . PHE V 1 150 ? 226.587 166.797 249.761 1.00 58.00  ? 384 PHE V CD1 1 
ATOM 38900 C CD2 . PHE V 1 150 ? 225.431 168.858 250.027 1.00 58.00  ? 384 PHE V CD2 1 
ATOM 38901 C CE1 . PHE V 1 150 ? 226.867 167.122 248.450 1.00 58.00  ? 384 PHE V CE1 1 
ATOM 38902 C CE2 . PHE V 1 150 ? 225.708 169.189 248.718 1.00 58.00  ? 384 PHE V CE2 1 
ATOM 38903 C CZ  . PHE V 1 150 ? 226.430 168.323 247.932 1.00 58.00  ? 384 PHE V CZ  1 
ATOM 38904 N N   . THR V 1 151 ? 227.338 169.758 252.641 1.00 51.01  ? 385 THR V N   1 
ATOM 38905 C CA  . THR V 1 151 ? 227.625 171.108 253.109 1.00 51.01  ? 385 THR V CA  1 
ATOM 38906 C C   . THR V 1 151 ? 227.275 172.123 252.031 1.00 51.01  ? 385 THR V C   1 
ATOM 38907 O O   . THR V 1 151 ? 227.671 171.967 250.874 1.00 51.01  ? 385 THR V O   1 
ATOM 38908 C CB  . THR V 1 151 ? 229.098 171.227 253.516 1.00 51.01  ? 385 THR V CB  1 
ATOM 38909 O OG1 . THR V 1 151 ? 229.347 170.390 254.649 1.00 51.01  ? 385 THR V OG1 1 
ATOM 38910 C CG2 . THR V 1 151 ? 229.472 172.651 253.875 1.00 51.01  ? 385 THR V CG2 1 
ATOM 38911 N N   . ILE V 1 152 ? 226.530 173.155 252.422 1.00 50.16  ? 386 ILE V N   1 
ATOM 38912 C CA  . ILE V 1 152 ? 226.080 174.230 251.544 1.00 50.16  ? 386 ILE V CA  1 
ATOM 38913 C C   . ILE V 1 152 ? 226.740 175.507 252.062 1.00 50.16  ? 386 ILE V C   1 
ATOM 38914 O O   . ILE V 1 152 ? 226.058 176.501 252.341 1.00 50.16  ? 386 ILE V O   1 
ATOM 38915 C CB  . ILE V 1 152 ? 224.541 174.326 251.491 1.00 50.16  ? 386 ILE V CB  1 
ATOM 38916 C CG1 . ILE V 1 152 ? 223.933 172.946 251.263 1.00 50.16  ? 386 ILE V CG1 1 
ATOM 38917 C CG2 . ILE V 1 152 ? 224.062 175.166 250.288 1.00 50.16  ? 386 ILE V CG2 1 
ATOM 38918 C CD1 . ILE V 1 152 ? 224.353 172.295 249.962 1.00 50.16  ? 386 ILE V CD1 1 
ATOM 38919 N N   . SER V 1 153 ? 228.043 175.415 252.355 1.00 49.29  ? 387 SER V N   1 
ATOM 38920 C CA  . SER V 1 153 ? 228.879 176.490 252.894 1.00 49.29  ? 387 SER V CA  1 
ATOM 38921 C C   . SER V 1 153 ? 228.686 177.815 252.170 1.00 49.29  ? 387 SER V C   1 
ATOM 38922 O O   . SER V 1 153 ? 228.970 177.936 250.974 1.00 49.29  ? 387 SER V O   1 
ATOM 38923 C CB  . SER V 1 153 ? 230.350 176.079 252.817 1.00 49.29  ? 387 SER V CB  1 
ATOM 38924 O OG  . SER V 1 153 ? 230.794 176.058 251.472 1.00 49.29  ? 387 SER V OG  1 
ATOM 38925 N N   . ASN V 1 154 ? 228.208 178.810 252.913 1.00 56.32  ? 388 ASN V N   1 
ATOM 38926 C CA  . ASN V 1 154 ? 227.755 180.078 252.354 1.00 56.32  ? 388 ASN V CA  1 
ATOM 38927 C C   . ASN V 1 154 ? 228.958 180.937 251.991 1.00 56.32  ? 388 ASN V C   1 
ATOM 38928 O O   . ASN V 1 154 ? 229.728 181.348 252.865 1.00 56.32  ? 388 ASN V O   1 
ATOM 38929 C CB  . ASN V 1 154 ? 226.850 180.790 253.357 1.00 56.32  ? 388 ASN V CB  1 
ATOM 38930 C CG  . ASN V 1 154 ? 226.000 181.876 252.721 1.00 56.32  ? 388 ASN V CG  1 
ATOM 38931 O OD1 . ASN V 1 154 ? 226.150 182.194 251.544 1.00 56.32  ? 388 ASN V OD1 1 
ATOM 38932 N ND2 . ASN V 1 154 ? 225.093 182.446 253.506 1.00 56.32  ? 388 ASN V ND2 1 
ATOM 38933 N N   . GLY V 1 155 ? 229.120 181.205 250.702 1.00 59.21  ? 389 GLY V N   1 
ATOM 38934 C CA  . GLY V 1 155 ? 230.096 182.164 250.234 1.00 59.21  ? 389 GLY V CA  1 
ATOM 38935 C C   . GLY V 1 155 ? 229.415 183.213 249.386 1.00 59.21  ? 389 GLY V C   1 
ATOM 38936 O O   . GLY V 1 155 ? 230.070 184.006 248.704 1.00 59.21  ? 389 GLY V O   1 
ATOM 38937 N N   . GLY V 1 156 ? 228.085 183.220 249.428 1.00 62.48  ? 390 GLY V N   1 
ATOM 38938 C CA  . GLY V 1 156 ? 227.294 184.090 248.582 1.00 62.48  ? 390 GLY V CA  1 
ATOM 38939 C C   . GLY V 1 156 ? 227.002 185.451 249.171 1.00 62.48  ? 390 GLY V C   1 
ATOM 38940 O O   . GLY V 1 156 ? 226.917 186.445 248.443 1.00 62.48  ? 390 GLY V O   1 
ATOM 38941 N N   . VAL V 1 157 ? 226.840 185.508 250.495 1.00 62.68  ? 391 VAL V N   1 
ATOM 38942 C CA  . VAL V 1 157 ? 226.585 186.776 251.164 1.00 62.68  ? 391 VAL V CA  1 
ATOM 38943 C C   . VAL V 1 157 ? 227.847 187.636 251.203 1.00 62.68  ? 391 VAL V C   1 
ATOM 38944 O O   . VAL V 1 157 ? 227.764 188.865 251.318 1.00 62.68  ? 391 VAL V O   1 
ATOM 38945 C CB  . VAL V 1 157 ? 226.005 186.488 252.568 1.00 62.68  ? 391 VAL V CB  1 
ATOM 38946 C CG1 . VAL V 1 157 ? 227.027 185.788 253.458 1.00 62.68  ? 391 VAL V CG1 1 
ATOM 38947 C CG2 . VAL V 1 157 ? 225.429 187.743 253.230 1.00 62.68  ? 391 VAL V CG2 1 
ATOM 38948 N N   . PHE V 1 158 ? 229.020 187.023 251.043 1.00 63.46  ? 392 PHE V N   1 
ATOM 38949 C CA  . PHE V 1 158 ? 230.288 187.722 251.188 1.00 63.46  ? 392 PHE V CA  1 
ATOM 38950 C C   . PHE V 1 158 ? 230.852 188.218 249.864 1.00 63.46  ? 392 PHE V C   1 
ATOM 38951 O O   . PHE V 1 158 ? 231.699 189.117 249.870 1.00 63.46  ? 392 PHE V O   1 
ATOM 38952 C CB  . PHE V 1 158 ? 231.297 186.799 251.883 1.00 63.46  ? 392 PHE V CB  1 
ATOM 38953 C CG  . PHE V 1 158 ? 231.120 186.729 253.379 1.00 63.46  ? 392 PHE V CG  1 
ATOM 38954 C CD1 . PHE V 1 158 ? 230.175 187.521 254.022 1.00 63.46  ? 392 PHE V CD1 1 
ATOM 38955 C CD2 . PHE V 1 158 ? 231.841 185.821 254.133 1.00 63.46  ? 392 PHE V CD2 1 
ATOM 38956 C CE1 . PHE V 1 158 ? 229.992 187.445 255.388 1.00 63.46  ? 392 PHE V CE1 1 
ATOM 38957 C CE2 . PHE V 1 158 ? 231.651 185.734 255.503 1.00 63.46  ? 392 PHE V CE2 1 
ATOM 38958 C CZ  . PHE V 1 158 ? 230.731 186.551 256.129 1.00 63.46  ? 392 PHE V CZ  1 
ATOM 38959 N N   . GLY V 1 159 ? 230.400 187.668 248.739 1.00 63.67  ? 393 GLY V N   1 
ATOM 38960 C CA  . GLY V 1 159 ? 230.716 188.232 247.441 1.00 63.67  ? 393 GLY V CA  1 
ATOM 38961 C C   . GLY V 1 159 ? 231.783 187.518 246.637 1.00 63.67  ? 393 GLY V C   1 
ATOM 38962 O O   . GLY V 1 159 ? 232.643 188.168 246.036 1.00 63.67  ? 393 GLY V O   1 
ATOM 38963 N N   . SER V 1 160 ? 231.745 186.190 246.609 1.00 60.31  ? 394 SER V N   1 
ATOM 38964 C CA  . SER V 1 160 ? 232.656 185.429 245.769 1.00 60.31  ? 394 SER V CA  1 
ATOM 38965 C C   . SER V 1 160 ? 232.008 185.132 244.423 1.00 60.31  ? 394 SER V C   1 
ATOM 38966 O O   . SER V 1 160 ? 230.803 185.301 244.231 1.00 60.31  ? 394 SER V O   1 
ATOM 38967 C CB  . SER V 1 160 ? 233.065 184.128 246.453 1.00 60.31  ? 394 SER V CB  1 
ATOM 38968 O OG  . SER V 1 160 ? 231.947 183.282 246.642 1.00 60.31  ? 394 SER V OG  1 
ATOM 38969 N N   . LEU V 1 161 ? 232.827 184.683 243.478 1.00 56.48  ? 395 LEU V N   1 
ATOM 38970 C CA  . LEU V 1 161 ? 232.323 184.294 242.168 1.00 56.48  ? 395 LEU V CA  1 
ATOM 38971 C C   . LEU V 1 161 ? 232.635 182.840 241.851 1.00 56.48  ? 395 LEU V C   1 
ATOM 38972 O O   . LEU V 1 161 ? 231.753 182.113 241.381 1.00 56.48  ? 395 LEU V O   1 
ATOM 38973 C CB  . LEU V 1 161 ? 232.880 185.254 241.098 1.00 56.48  ? 395 LEU V CB  1 
ATOM 38974 C CG  . LEU V 1 161 ? 232.402 185.268 239.640 1.00 56.48  ? 395 LEU V CG  1 
ATOM 38975 C CD1 . LEU V 1 161 ? 232.582 186.670 239.101 1.00 56.48  ? 395 LEU V CD1 1 
ATOM 38976 C CD2 . LEU V 1 161 ? 233.164 184.310 238.746 1.00 56.48  ? 395 LEU V CD2 1 
ATOM 38977 N N   . MET V 1 162 ? 233.864 182.388 242.094 1.00 58.11  ? 396 MET V N   1 
ATOM 38978 C CA  . MET V 1 162 ? 234.205 180.971 242.074 1.00 58.11  ? 396 MET V CA  1 
ATOM 38979 C C   . MET V 1 162 ? 234.991 180.621 243.329 1.00 58.11  ? 396 MET V C   1 
ATOM 38980 O O   . MET V 1 162 ? 235.567 181.487 243.992 1.00 58.11  ? 396 MET V O   1 
ATOM 38981 C CB  . MET V 1 162 ? 235.021 180.571 240.839 1.00 58.11  ? 396 MET V CB  1 
ATOM 38982 C CG  . MET V 1 162 ? 234.413 180.930 239.504 1.00 58.11  ? 396 MET V CG  1 
ATOM 38983 S SD  . MET V 1 162 ? 233.127 179.778 238.999 1.00 58.11  ? 396 MET V SD  1 
ATOM 38984 C CE  . MET V 1 162 ? 233.905 179.013 237.580 1.00 58.11  ? 396 MET V CE  1 
ATOM 38985 N N   . GLY V 1 163 ? 235.006 179.331 243.647 1.00 58.03  ? 397 GLY V N   1 
ATOM 38986 C CA  . GLY V 1 163 ? 235.722 178.843 244.810 1.00 58.03  ? 397 GLY V CA  1 
ATOM 38987 C C   . GLY V 1 163 ? 235.826 177.338 244.759 1.00 58.03  ? 397 GLY V C   1 
ATOM 38988 O O   . GLY V 1 163 ? 235.077 176.670 244.044 1.00 58.03  ? 397 GLY V O   1 
ATOM 38989 N N   . THR V 1 164 ? 236.772 176.806 245.525 1.00 55.53  ? 398 THR V N   1 
ATOM 38990 C CA  . THR V 1 164 ? 237.069 175.373 245.540 1.00 55.53  ? 398 THR V CA  1 
ATOM 38991 C C   . THR V 1 164 ? 237.178 174.886 246.981 1.00 55.53  ? 398 THR V C   1 
ATOM 38992 O O   . THR V 1 164 ? 238.275 174.559 247.449 1.00 55.53  ? 398 THR V O   1 
ATOM 38993 C CB  . THR V 1 164 ? 238.357 175.102 244.759 1.00 55.53  ? 398 THR V CB  1 
ATOM 38994 O OG1 . THR V 1 164 ? 238.357 175.887 243.562 1.00 55.53  ? 398 THR V OG1 1 
ATOM 38995 C CG2 . THR V 1 164 ? 238.487 173.635 244.380 1.00 55.53  ? 398 THR V CG2 1 
ATOM 38996 N N   . PRO V 1 165 ? 236.056 174.787 247.706 1.00 55.04  ? 399 PRO V N   1 
ATOM 38997 C CA  . PRO V 1 165 ? 236.122 174.573 249.162 1.00 55.04  ? 399 PRO V CA  1 
ATOM 38998 C C   . PRO V 1 165 ? 236.660 173.200 249.550 1.00 55.04  ? 399 PRO V C   1 
ATOM 38999 O O   . PRO V 1 165 ? 236.319 172.184 248.943 1.00 55.04  ? 399 PRO V O   1 
ATOM 39000 C CB  . PRO V 1 165 ? 234.667 174.740 249.612 1.00 55.04  ? 399 PRO V CB  1 
ATOM 39001 C CG  . PRO V 1 165 ? 233.868 174.417 248.409 1.00 55.04  ? 399 PRO V CG  1 
ATOM 39002 C CD  . PRO V 1 165 ? 234.663 174.904 247.239 1.00 55.04  ? 399 PRO V CD  1 
ATOM 39003 N N   . ILE V 1 166 ? 237.515 173.192 250.575 1.00 60.88  ? 400 ILE V N   1 
ATOM 39004 C CA  . ILE V 1 166 ? 238.229 171.987 250.978 1.00 60.88  ? 400 ILE V CA  1 
ATOM 39005 C C   . ILE V 1 166 ? 237.260 171.004 251.619 1.00 60.88  ? 400 ILE V C   1 
ATOM 39006 O O   . ILE V 1 166 ? 236.394 171.388 252.417 1.00 60.88  ? 400 ILE V O   1 
ATOM 39007 C CB  . ILE V 1 166 ? 239.382 172.359 251.928 1.00 60.88  ? 400 ILE V CB  1 
ATOM 39008 C CG1 . ILE V 1 166 ? 240.413 173.213 251.195 1.00 60.88  ? 400 ILE V CG1 1 
ATOM 39009 C CG2 . ILE V 1 166 ? 240.080 171.126 252.496 1.00 60.88  ? 400 ILE V CG2 1 
ATOM 39010 C CD1 . ILE V 1 166 ? 241.497 173.753 252.090 1.00 60.88  ? 400 ILE V CD1 1 
ATOM 39011 N N   . ILE V 1 167 ? 237.380 169.731 251.234 1.00 66.29  ? 401 ILE V N   1 
ATOM 39012 C CA  . ILE V 1 167 ? 236.542 168.678 251.790 1.00 66.29  ? 401 ILE V CA  1 
ATOM 39013 C C   . ILE V 1 167 ? 236.884 168.477 253.259 1.00 66.29  ? 401 ILE V C   1 
ATOM 39014 O O   . ILE V 1 167 ? 238.043 168.237 253.615 1.00 66.29  ? 401 ILE V O   1 
ATOM 39015 C CB  . ILE V 1 167 ? 236.700 167.366 251.001 1.00 66.29  ? 401 ILE V CB  1 
ATOM 39016 C CG1 . ILE V 1 167 ? 236.193 167.490 249.557 1.00 66.29  ? 401 ILE V CG1 1 
ATOM 39017 C CG2 . ILE V 1 167 ? 235.974 166.227 251.699 1.00 66.29  ? 401 ILE V CG2 1 
ATOM 39018 C CD1 . ILE V 1 167 ? 237.243 167.866 248.520 1.00 66.29  ? 401 ILE V CD1 1 
ATOM 39019 N N   . ASN V 1 168 ? 235.871 168.585 254.124 1.00 65.04  ? 402 ASN V N   1 
ATOM 39020 C CA  . ASN V 1 168 ? 236.048 168.426 255.557 1.00 65.04  ? 402 ASN V CA  1 
ATOM 39021 C C   . ASN V 1 168 ? 235.450 167.102 256.028 1.00 65.04  ? 402 ASN V C   1 
ATOM 39022 O O   . ASN V 1 168 ? 234.444 166.643 255.479 1.00 65.04  ? 402 ASN V O   1 
ATOM 39023 C CB  . ASN V 1 168 ? 235.395 169.585 256.319 1.00 65.04  ? 402 ASN V CB  1 
ATOM 39024 C CG  . ASN V 1 168 ? 233.923 169.726 256.013 1.00 65.04  ? 402 ASN V CG  1 
ATOM 39025 O OD1 . ASN V 1 168 ? 233.525 169.832 254.855 1.00 65.04  ? 402 ASN V OD1 1 
ATOM 39026 N ND2 . ASN V 1 168 ? 233.102 169.729 257.055 1.00 65.04  ? 402 ASN V ND2 1 
ATOM 39027 N N   . PRO V 1 169 ? 236.048 166.455 257.024 1.00 69.43  ? 403 PRO V N   1 
ATOM 39028 C CA  . PRO V 1 169 ? 235.493 165.196 257.534 1.00 69.43  ? 403 PRO V CA  1 
ATOM 39029 C C   . PRO V 1 169 ? 234.260 165.455 258.380 1.00 69.43  ? 403 PRO V C   1 
ATOM 39030 O O   . PRO V 1 169 ? 234.085 166.568 258.900 1.00 69.43  ? 403 PRO V O   1 
ATOM 39031 C CB  . PRO V 1 169 ? 236.645 164.627 258.378 1.00 69.43  ? 403 PRO V CB  1 
ATOM 39032 C CG  . PRO V 1 169 ? 237.407 165.816 258.808 1.00 69.43  ? 403 PRO V CG  1 
ATOM 39033 C CD  . PRO V 1 169 ? 237.336 166.781 257.662 1.00 69.43  ? 403 PRO V CD  1 
ATOM 39034 N N   . PRO V 1 170 ? 233.372 164.457 258.556 1.00 69.73  ? 404 PRO V N   1 
ATOM 39035 C CA  . PRO V 1 170 ? 233.363 163.120 257.932 1.00 69.73  ? 404 PRO V CA  1 
ATOM 39036 C C   . PRO V 1 170 ? 232.444 162.991 256.720 1.00 69.73  ? 404 PRO V C   1 
ATOM 39037 O O   . PRO V 1 170 ? 231.728 162.002 256.619 1.00 69.73  ? 404 PRO V O   1 
ATOM 39038 C CB  . PRO V 1 170 ? 232.860 162.219 259.066 1.00 69.73  ? 404 PRO V CB  1 
ATOM 39039 C CG  . PRO V 1 170 ? 231.947 163.106 259.845 1.00 69.73  ? 404 PRO V CG  1 
ATOM 39040 C CD  . PRO V 1 170 ? 232.566 164.476 259.790 1.00 69.73  ? 404 PRO V CD  1 
ATOM 39041 N N   . GLN V 1 171 ? 232.413 163.941 255.795 1.00 60.55  ? 405 GLN V N   1 
ATOM 39042 C CA  . GLN V 1 171 ? 231.592 163.827 254.598 1.00 60.55  ? 405 GLN V CA  1 
ATOM 39043 C C   . GLN V 1 171 ? 232.491 163.706 253.372 1.00 60.55  ? 405 GLN V C   1 
ATOM 39044 O O   . GLN V 1 171 ? 233.717 163.624 253.479 1.00 60.55  ? 405 GLN V O   1 
ATOM 39045 C CB  . GLN V 1 171 ? 230.630 165.010 254.488 1.00 60.55  ? 405 GLN V CB  1 
ATOM 39046 C CG  . GLN V 1 171 ? 231.297 166.356 254.580 1.00 60.55  ? 405 GLN V CG  1 
ATOM 39047 C CD  . GLN V 1 171 ? 230.350 167.437 255.044 1.00 60.55  ? 405 GLN V CD  1 
ATOM 39048 O OE1 . GLN V 1 171 ? 229.166 167.188 255.266 1.00 60.55  ? 405 GLN V OE1 1 
ATOM 39049 N NE2 . GLN V 1 171 ? 230.869 168.646 255.203 1.00 60.55  ? 405 GLN V NE2 1 
ATOM 39050 N N   . SER V 1 172 ? 231.868 163.682 252.191 1.00 57.65  ? 406 SER V N   1 
ATOM 39051 C CA  . SER V 1 172 ? 232.611 163.395 250.972 1.00 57.65  ? 406 SER V CA  1 
ATOM 39052 C C   . SER V 1 172 ? 232.294 164.309 249.795 1.00 57.65  ? 406 SER V C   1 
ATOM 39053 O O   . SER V 1 172 ? 232.882 164.118 248.726 1.00 57.65  ? 406 SER V O   1 
ATOM 39054 C CB  . SER V 1 172 ? 232.378 161.939 250.544 1.00 57.65  ? 406 SER V CB  1 
ATOM 39055 O OG  . SER V 1 172 ? 233.238 161.582 249.480 1.00 57.65  ? 406 SER V OG  1 
ATOM 39056 N N   . ALA V 1 173 ? 231.397 165.283 249.944 1.00 53.20  ? 407 ALA V N   1 
ATOM 39057 C CA  . ALA V 1 173 ? 231.104 166.225 248.870 1.00 53.20  ? 407 ALA V CA  1 
ATOM 39058 C C   . ALA V 1 173 ? 230.545 167.500 249.477 1.00 53.20  ? 407 ALA V C   1 
ATOM 39059 O O   . ALA V 1 173 ? 229.665 167.441 250.338 1.00 53.20  ? 407 ALA V O   1 
ATOM 39060 C CB  . ALA V 1 173 ? 230.113 165.638 247.862 1.00 53.20  ? 407 ALA V CB  1 
ATOM 39061 N N   . ILE V 1 174 ? 231.072 168.643 249.045 1.00 48.83  ? 408 ILE V N   1 
ATOM 39062 C CA  . ILE V 1 174 ? 230.718 169.951 249.591 1.00 48.83  ? 408 ILE V CA  1 
ATOM 39063 C C   . ILE V 1 174 ? 230.422 170.902 248.442 1.00 48.83  ? 408 ILE V C   1 
ATOM 39064 O O   . ILE V 1 174 ? 231.286 171.142 247.591 1.00 48.83  ? 408 ILE V O   1 
ATOM 39065 C CB  . ILE V 1 174 ? 231.816 170.524 250.508 1.00 48.83  ? 408 ILE V CB  1 
ATOM 39066 C CG1 . ILE V 1 174 ? 231.971 169.700 251.799 1.00 48.83  ? 408 ILE V CG1 1 
ATOM 39067 C CG2 . ILE V 1 174 ? 231.570 171.996 250.807 1.00 48.83  ? 408 ILE V CG2 1 
ATOM 39068 C CD1 . ILE V 1 174 ? 232.927 168.546 251.777 1.00 48.83  ? 408 ILE V CD1 1 
ATOM 39069 N N   . LEU V 1 175 ? 229.209 171.446 248.424 1.00 49.27  ? 409 LEU V N   1 
ATOM 39070 C CA  . LEU V 1 175 ? 228.778 172.404 247.413 1.00 49.27  ? 409 LEU V CA  1 
ATOM 39071 C C   . LEU V 1 175 ? 228.870 173.802 248.008 1.00 49.27  ? 409 LEU V C   1 
ATOM 39072 O O   . LEU V 1 175 ? 228.101 174.152 248.906 1.00 49.27  ? 409 LEU V O   1 
ATOM 39073 C CB  . LEU V 1 175 ? 227.357 172.085 246.943 1.00 49.27  ? 409 LEU V CB  1 
ATOM 39074 C CG  . LEU V 1 175 ? 226.684 172.813 245.770 1.00 49.27  ? 409 LEU V CG  1 
ATOM 39075 C CD1 . LEU V 1 175 ? 225.684 171.881 245.130 1.00 49.27  ? 409 LEU V CD1 1 
ATOM 39076 C CD2 . LEU V 1 175 ? 225.960 174.094 246.185 1.00 49.27  ? 409 LEU V CD2 1 
ATOM 39077 N N   . GLY V 1 176 ? 229.796 174.605 247.500 1.00 50.26  ? 410 GLY V N   1 
ATOM 39078 C CA  . GLY V 1 176 ? 229.894 175.978 247.945 1.00 50.26  ? 410 GLY V CA  1 
ATOM 39079 C C   . GLY V 1 176 ? 229.166 176.930 247.022 1.00 50.26  ? 410 GLY V C   1 
ATOM 39080 O O   . GLY V 1 176 ? 229.671 177.263 245.948 1.00 50.26  ? 410 GLY V O   1 
ATOM 39081 N N   . MET V 1 177 ? 227.974 177.364 247.418 1.00 57.01  ? 411 MET V N   1 
ATOM 39082 C CA  . MET V 1 177 ? 227.230 178.320 246.613 1.00 57.01  ? 411 MET V CA  1 
ATOM 39083 C C   . MET V 1 177 ? 227.876 179.698 246.701 1.00 57.01  ? 411 MET V C   1 
ATOM 39084 O O   . MET V 1 177 ? 228.558 180.025 247.675 1.00 57.01  ? 411 MET V O   1 
ATOM 39085 C CB  . MET V 1 177 ? 225.757 178.341 247.045 1.00 57.01  ? 411 MET V CB  1 
ATOM 39086 C CG  . MET V 1 177 ? 225.448 178.731 248.497 1.00 57.01  ? 411 MET V CG  1 
ATOM 39087 S SD  . MET V 1 177 ? 225.416 180.491 248.899 1.00 57.01  ? 411 MET V SD  1 
ATOM 39088 C CE  . MET V 1 177 ? 223.919 181.009 248.065 1.00 57.01  ? 411 MET V CE  1 
ATOM 39089 N N   . HIS V 1 178 ? 227.668 180.507 245.666 1.00 57.91  ? 412 HIS V N   1 
ATOM 39090 C CA  . HIS V 1 178 ? 228.378 181.768 245.501 1.00 57.91  ? 412 HIS V CA  1 
ATOM 39091 C C   . HIS V 1 178 ? 227.385 182.907 245.300 1.00 57.91  ? 412 HIS V C   1 
ATOM 39092 O O   . HIS V 1 178 ? 226.169 182.707 245.271 1.00 57.91  ? 412 HIS V O   1 
ATOM 39093 C CB  . HIS V 1 178 ? 229.364 181.676 244.335 1.00 57.91  ? 412 HIS V CB  1 
ATOM 39094 C CG  . HIS V 1 178 ? 230.468 180.697 244.569 1.00 57.91  ? 412 HIS V CG  1 
ATOM 39095 N ND1 . HIS V 1 178 ? 230.906 180.365 245.831 1.00 57.91  ? 412 HIS V ND1 1 
ATOM 39096 C CD2 . HIS V 1 178 ? 231.201 179.955 243.708 1.00 57.91  ? 412 HIS V CD2 1 
ATOM 39097 C CE1 . HIS V 1 178 ? 231.877 179.476 245.738 1.00 57.91  ? 412 HIS V CE1 1 
ATOM 39098 N NE2 . HIS V 1 178 ? 232.073 179.207 244.460 1.00 57.91  ? 412 HIS V NE2 1 
ATOM 39099 N N   . GLY V 1 179 ? 227.921 184.121 245.179 1.00 64.95  ? 413 GLY V N   1 
ATOM 39100 C CA  . GLY V 1 179 ? 227.081 185.299 245.104 1.00 64.95  ? 413 GLY V CA  1 
ATOM 39101 C C   . GLY V 1 179 ? 226.412 185.459 243.752 1.00 64.95  ? 413 GLY V C   1 
ATOM 39102 O O   . GLY V 1 179 ? 226.940 185.068 242.713 1.00 64.95  ? 413 GLY V O   1 
ATOM 39103 N N   . ILE V 1 180 ? 225.227 186.059 243.778 1.00 63.84  ? 414 ILE V N   1 
ATOM 39104 C CA  . ILE V 1 180 ? 224.450 186.275 242.563 1.00 63.84  ? 414 ILE V CA  1 
ATOM 39105 C C   . ILE V 1 180 ? 224.900 187.570 241.890 1.00 63.84  ? 414 ILE V C   1 
ATOM 39106 O O   . ILE V 1 180 ? 224.907 188.642 242.504 1.00 63.84  ? 414 ILE V O   1 
ATOM 39107 C CB  . ILE V 1 180 ? 222.940 186.269 242.862 1.00 63.84  ? 414 ILE V CB  1 
ATOM 39108 C CG1 . ILE V 1 180 ? 222.130 186.626 241.612 1.00 63.84  ? 414 ILE V CG1 1 
ATOM 39109 C CG2 . ILE V 1 180 ? 222.582 187.103 244.100 1.00 63.84  ? 414 ILE V CG2 1 
ATOM 39110 C CD1 . ILE V 1 180 ? 220.647 186.377 241.762 1.00 63.84  ? 414 ILE V CD1 1 
ATOM 39111 N N   . PHE V 1 181 ? 225.309 187.464 240.632 1.00 64.25  ? 415 PHE V N   1 
ATOM 39112 C CA  . PHE V 1 181 ? 225.800 188.585 239.845 1.00 64.25  ? 415 PHE V CA  1 
ATOM 39113 C C   . PHE V 1 181 ? 224.903 188.752 238.620 1.00 64.25  ? 415 PHE V C   1 
ATOM 39114 O O   . PHE V 1 181 ? 223.885 188.075 238.483 1.00 64.25  ? 415 PHE V O   1 
ATOM 39115 C CB  . PHE V 1 181 ? 227.266 188.362 239.464 1.00 64.25  ? 415 PHE V CB  1 
ATOM 39116 C CG  . PHE V 1 181 ? 228.240 188.708 240.560 1.00 64.25  ? 415 PHE V CG  1 
ATOM 39117 C CD1 . PHE V 1 181 ? 227.858 189.514 241.623 1.00 64.25  ? 415 PHE V CD1 1 
ATOM 39118 C CD2 . PHE V 1 181 ? 229.536 188.218 240.530 1.00 64.25  ? 415 PHE V CD2 1 
ATOM 39119 C CE1 . PHE V 1 181 ? 228.750 189.827 242.633 1.00 64.25  ? 415 PHE V CE1 1 
ATOM 39120 C CE2 . PHE V 1 181 ? 230.434 188.528 241.537 1.00 64.25  ? 415 PHE V CE2 1 
ATOM 39121 C CZ  . PHE V 1 181 ? 230.039 189.333 242.588 1.00 64.25  ? 415 PHE V CZ  1 
ATOM 39122 N N   . GLU V 1 182 ? 225.285 189.659 237.726 1.00 66.37  ? 416 GLU V N   1 
ATOM 39123 C CA  . GLU V 1 182 ? 224.504 189.962 236.531 1.00 66.37  ? 416 GLU V CA  1 
ATOM 39124 C C   . GLU V 1 182 ? 225.308 189.576 235.298 1.00 66.37  ? 416 GLU V C   1 
ATOM 39125 O O   . GLU V 1 182 ? 226.412 190.089 235.091 1.00 66.37  ? 416 GLU V O   1 
ATOM 39126 C CB  . GLU V 1 182 ? 224.132 191.445 236.482 1.00 66.37  ? 416 GLU V CB  1 
ATOM 39127 C CG  . GLU V 1 182 ? 223.188 191.898 237.583 1.00 66.37  ? 416 GLU V CG  1 
ATOM 39128 C CD  . GLU V 1 182 ? 221.777 191.386 237.389 1.00 66.37  ? 416 GLU V CD  1 
ATOM 39129 O OE1 . GLU V 1 182 ? 221.355 191.232 236.224 1.00 66.37  ? 416 GLU V OE1 1 
ATOM 39130 O OE2 . GLU V 1 182 ? 221.086 191.145 238.400 1.00 66.37  ? 416 GLU V OE2 1 
ATOM 39131 N N   . ARG V 1 183 ? 224.753 188.676 234.480 1.00 64.72  ? 417 ARG V N   1 
ATOM 39132 C CA  . ARG V 1 183 ? 225.393 188.248 233.239 1.00 64.72  ? 417 ARG V CA  1 
ATOM 39133 C C   . ARG V 1 183 ? 224.332 188.117 232.149 1.00 64.72  ? 417 ARG V C   1 
ATOM 39134 O O   . ARG V 1 183 ? 223.303 187.453 232.365 1.00 64.72  ? 417 ARG V O   1 
ATOM 39135 C CB  . ARG V 1 183 ? 226.154 186.930 233.416 1.00 64.72  ? 417 ARG V CB  1 
ATOM 39136 C CG  . ARG V 1 183 ? 227.492 187.101 234.128 1.00 64.72  ? 417 ARG V CG  1 
ATOM 39137 C CD  . ARG V 1 183 ? 227.872 185.911 234.994 1.00 64.72  ? 417 ARG V CD  1 
ATOM 39138 N NE  . ARG V 1 183 ? 228.216 184.731 234.212 1.00 64.72  ? 417 ARG V NE  1 
ATOM 39139 C CZ  . ARG V 1 183 ? 227.450 183.657 234.093 1.00 64.72  ? 417 ARG V CZ  1 
ATOM 39140 N NH1 . ARG V 1 183 ? 226.272 183.580 234.687 1.00 64.72  ? 417 ARG V NH1 1 
ATOM 39141 N NH2 . ARG V 1 183 ? 227.882 182.630 233.366 1.00 64.72  ? 417 ARG V NH2 1 
ATOM 39142 N N   . PRO V 1 184 ? 224.543 188.737 230.984 1.00 71.28  ? 418 PRO V N   1 
ATOM 39143 C CA  . PRO V 1 184 ? 223.510 188.758 229.936 1.00 71.28  ? 418 PRO V CA  1 
ATOM 39144 C C   . PRO V 1 184 ? 223.492 187.509 229.068 1.00 71.28  ? 418 PRO V C   1 
ATOM 39145 O O   . PRO V 1 184 ? 224.092 187.482 227.994 1.00 71.28  ? 418 PRO V O   1 
ATOM 39146 C CB  . PRO V 1 184 ? 223.877 189.999 229.120 1.00 71.28  ? 418 PRO V CB  1 
ATOM 39147 C CG  . PRO V 1 184 ? 225.338 190.161 229.315 1.00 71.28  ? 418 PRO V CG  1 
ATOM 39148 C CD  . PRO V 1 184 ? 225.754 189.469 230.582 1.00 71.28  ? 418 PRO V CD  1 
ATOM 39149 N N   . ILE V 1 185 ? 222.783 186.477 229.516 1.00 74.00  ? 419 ILE V N   1 
ATOM 39150 C CA  . ILE V 1 185 ? 222.930 185.146 228.939 1.00 74.00  ? 419 ILE V CA  1 
ATOM 39151 C C   . ILE V 1 185 ? 222.016 184.967 227.728 1.00 74.00  ? 419 ILE V C   1 
ATOM 39152 O O   . ILE V 1 185 ? 220.859 185.399 227.708 1.00 74.00  ? 419 ILE V O   1 
ATOM 39153 C CB  . ILE V 1 185 ? 222.625 184.131 230.047 1.00 74.00  ? 419 ILE V CB  1 
ATOM 39154 C CG1 . ILE V 1 185 ? 223.644 184.344 231.150 1.00 74.00  ? 419 ILE V CG1 1 
ATOM 39155 C CG2 . ILE V 1 185 ? 222.707 182.691 229.561 1.00 74.00  ? 419 ILE V CG2 1 
ATOM 39156 C CD1 . ILE V 1 185 ? 223.304 183.657 232.369 1.00 74.00  ? 419 ILE V CD1 1 
ATOM 39157 N N   . ALA V 1 186 ? 222.548 184.305 226.702 1.00 79.10  ? 420 ALA V N   1 
ATOM 39158 C CA  . ALA V 1 186 ? 221.770 183.950 225.524 1.00 79.10  ? 420 ALA V CA  1 
ATOM 39159 C C   . ALA V 1 186 ? 220.831 182.803 225.873 1.00 79.10  ? 420 ALA V C   1 
ATOM 39160 O O   . ALA V 1 186 ? 221.279 181.675 226.107 1.00 79.10  ? 420 ALA V O   1 
ATOM 39161 C CB  . ALA V 1 186 ? 222.681 183.550 224.366 1.00 79.10  ? 420 ALA V CB  1 
ATOM 39162 N N   . VAL V 1 187 ? 219.534 183.093 225.913 1.00 82.10  ? 421 VAL V N   1 
ATOM 39163 C CA  . VAL V 1 187 ? 218.504 182.087 226.131 1.00 82.10  ? 421 VAL V CA  1 
ATOM 39164 C C   . VAL V 1 187 ? 217.475 182.214 225.011 1.00 82.10  ? 421 VAL V C   1 
ATOM 39165 O O   . VAL V 1 187 ? 217.144 183.329 224.590 1.00 82.10  ? 421 VAL V O   1 
ATOM 39166 C CB  . VAL V 1 187 ? 217.872 182.206 227.539 1.00 82.10  ? 421 VAL V CB  1 
ATOM 39167 C CG1 . VAL V 1 187 ? 217.159 183.544 227.768 1.00 82.10  ? 421 VAL V CG1 1 
ATOM 39168 C CG2 . VAL V 1 187 ? 216.935 181.035 227.821 1.00 82.10  ? 421 VAL V CG2 1 
ATOM 39169 N N   . LYS V 1 188 ? 217.058 181.063 224.463 1.00 88.31  ? 422 LYS V N   1 
ATOM 39170 C CA  . LYS V 1 188 ? 216.049 180.951 223.399 1.00 88.31  ? 422 LYS V CA  1 
ATOM 39171 C C   . LYS V 1 188 ? 216.436 181.708 222.128 1.00 88.31  ? 422 LYS V C   1 
ATOM 39172 O O   . LYS V 1 188 ? 215.569 182.166 221.381 1.00 88.31  ? 422 LYS V O   1 
ATOM 39173 C CB  . LYS V 1 188 ? 214.665 181.398 223.883 1.00 88.31  ? 422 LYS V CB  1 
ATOM 39174 C CG  . LYS V 1 188 ? 214.040 180.480 224.918 1.00 88.31  ? 422 LYS V CG  1 
ATOM 39175 C CD  . LYS V 1 188 ? 213.648 179.148 224.299 1.00 88.31  ? 422 LYS V CD  1 
ATOM 39176 C CE  . LYS V 1 188 ? 213.009 178.227 225.323 1.00 88.31  ? 422 LYS V CE  1 
ATOM 39177 N NZ  . LYS V 1 188 ? 211.672 178.723 225.752 1.00 88.31  ? 422 LYS V NZ  1 
ATOM 39178 N N   . GLY V 1 189 ? 217.734 181.846 221.868 1.00 84.66  ? 423 GLY V N   1 
ATOM 39179 C CA  . GLY V 1 189 ? 218.203 182.461 220.646 1.00 84.66  ? 423 GLY V CA  1 
ATOM 39180 C C   . GLY V 1 189 ? 218.398 183.961 220.685 1.00 84.66  ? 423 GLY V C   1 
ATOM 39181 O O   . GLY V 1 189 ? 218.785 184.540 219.662 1.00 84.66  ? 423 GLY V O   1 
ATOM 39182 N N   . GLU V 1 190 ? 218.139 184.617 221.815 1.00 86.49  ? 424 GLU V N   1 
ATOM 39183 C CA  . GLU V 1 190 ? 218.372 186.048 221.940 1.00 86.49  ? 424 GLU V CA  1 
ATOM 39184 C C   . GLU V 1 190 ? 219.051 186.348 223.269 1.00 86.49  ? 424 GLU V C   1 
ATOM 39185 O O   . GLU V 1 190 ? 219.034 185.540 224.200 1.00 86.49  ? 424 GLU V O   1 
ATOM 39186 C CB  . GLU V 1 190 ? 217.071 186.861 221.811 1.00 86.49  ? 424 GLU V CB  1 
ATOM 39187 C CG  . GLU V 1 190 ? 216.232 186.956 223.077 1.00 86.49  ? 424 GLU V CG  1 
ATOM 39188 C CD  . GLU V 1 190 ? 215.476 185.681 223.380 1.00 86.49  ? 424 GLU V CD  1 
ATOM 39189 O OE1 . GLU V 1 190 ? 215.250 184.884 222.446 1.00 86.49  ? 424 GLU V OE1 1 
ATOM 39190 O OE2 . GLU V 1 190 ? 215.103 185.475 224.554 1.00 86.49  ? 424 GLU V OE2 1 
ATOM 39191 N N   . VAL V 1 191 ? 219.662 187.526 223.339 1.00 83.03  ? 425 VAL V N   1 
ATOM 39192 C CA  . VAL V 1 191 ? 220.431 187.932 224.510 1.00 83.03  ? 425 VAL V CA  1 
ATOM 39193 C C   . VAL V 1 191 ? 219.490 188.503 225.561 1.00 83.03  ? 425 VAL V C   1 
ATOM 39194 O O   . VAL V 1 191 ? 218.721 189.432 225.288 1.00 83.03  ? 425 VAL V O   1 
ATOM 39195 C CB  . VAL V 1 191 ? 221.505 188.957 224.110 1.00 83.03  ? 425 VAL V CB  1 
ATOM 39196 C CG1 . VAL V 1 191 ? 222.257 189.455 225.335 1.00 83.03  ? 425 VAL V CG1 1 
ATOM 39197 C CG2 . VAL V 1 191 ? 222.449 188.365 223.083 1.00 83.03  ? 425 VAL V CG2 1 
ATOM 39198 N N   . LYS V 1 192 ? 219.549 187.953 226.772 1.00 79.97  ? 426 LYS V N   1 
ATOM 39199 C CA  . LYS V 1 192 ? 218.728 188.435 227.874 1.00 79.97  ? 426 LYS V CA  1 
ATOM 39200 C C   . LYS V 1 192 ? 219.563 188.511 229.142 1.00 79.97  ? 426 LYS V C   1 
ATOM 39201 O O   . LYS V 1 192 ? 220.367 187.620 229.421 1.00 79.97  ? 426 LYS V O   1 
ATOM 39202 C CB  . LYS V 1 192 ? 217.512 187.531 228.106 1.00 79.97  ? 426 LYS V CB  1 
ATOM 39203 C CG  . LYS V 1 192 ? 216.251 188.012 227.412 1.00 79.97  ? 426 LYS V CG  1 
ATOM 39204 C CD  . LYS V 1 192 ? 215.005 187.462 228.082 1.00 79.97  ? 426 LYS V CD  1 
ATOM 39205 C CE  . LYS V 1 192 ? 214.780 188.119 229.434 1.00 79.97  ? 426 LYS V CE  1 
ATOM 39206 N NZ  . LYS V 1 192 ? 213.389 187.922 229.926 1.00 79.97  ? 426 LYS V NZ  1 
ATOM 39207 N N   . ILE V 1 193 ? 219.357 189.569 229.918 1.00 76.96  ? 427 ILE V N   1 
ATOM 39208 C CA  . ILE V 1 193 ? 220.096 189.773 231.157 1.00 76.96  ? 427 ILE V CA  1 
ATOM 39209 C C   . ILE V 1 193 ? 219.385 188.990 232.254 1.00 76.96  ? 427 ILE V C   1 
ATOM 39210 O O   . ILE V 1 193 ? 218.326 189.397 232.737 1.00 76.96  ? 427 ILE V O   1 
ATOM 39211 C CB  . ILE V 1 193 ? 220.204 191.261 231.507 1.00 76.96  ? 427 ILE V CB  1 
ATOM 39212 C CG1 . ILE V 1 193 ? 220.970 191.999 230.412 1.00 76.96  ? 427 ILE V CG1 1 
ATOM 39213 C CG2 . ILE V 1 193 ? 220.916 191.448 232.837 1.00 76.96  ? 427 ILE V CG2 1 
ATOM 39214 C CD1 . ILE V 1 193 ? 220.905 193.499 230.535 1.00 76.96  ? 427 ILE V CD1 1 
ATOM 39215 N N   . ARG V 1 194 ? 219.957 187.851 232.634 1.00 75.02  ? 428 ARG V N   1 
ATOM 39216 C CA  . ARG V 1 194 ? 219.414 187.021 233.691 1.00 75.02  ? 428 ARG V CA  1 
ATOM 39217 C C   . ARG V 1 194 ? 220.441 186.872 234.803 1.00 75.02  ? 428 ARG V C   1 
ATOM 39218 O O   . ARG V 1 194 ? 221.579 186.460 234.536 1.00 75.02  ? 428 ARG V O   1 
ATOM 39219 C CB  . ARG V 1 194 ? 219.013 185.633 233.164 1.00 75.02  ? 428 ARG V CB  1 
ATOM 39220 C CG  . ARG V 1 194 ? 218.528 185.616 231.726 1.00 75.02  ? 428 ARG V CG  1 
ATOM 39221 C CD  . ARG V 1 194 ? 217.131 186.199 231.624 1.00 75.02  ? 428 ARG V CD  1 
ATOM 39222 N NE  . ARG V 1 194 ? 216.175 185.464 232.442 1.00 75.02  ? 428 ARG V NE  1 
ATOM 39223 C CZ  . ARG V 1 194 ? 215.350 184.536 231.978 1.00 75.02  ? 428 ARG V CZ  1 
ATOM 39224 N NH1 . ARG V 1 194 ? 215.333 184.206 230.697 1.00 75.02  ? 428 ARG V NH1 1 
ATOM 39225 N NH2 . ARG V 1 194 ? 214.521 183.925 232.819 1.00 75.02  ? 428 ARG V NH2 1 
ATOM 39226 N N   . PRO V 1 195 ? 220.093 187.192 236.047 1.00 69.86  ? 429 PRO V N   1 
ATOM 39227 C CA  . PRO V 1 195 ? 221.067 187.068 237.138 1.00 69.86  ? 429 PRO V CA  1 
ATOM 39228 C C   . PRO V 1 195 ? 221.344 185.628 237.541 1.00 69.86  ? 429 PRO V C   1 
ATOM 39229 O O   . PRO V 1 195 ? 220.464 184.954 238.084 1.00 69.86  ? 429 PRO V O   1 
ATOM 39230 C CB  . PRO V 1 195 ? 220.411 187.848 238.285 1.00 69.86  ? 429 PRO V CB  1 
ATOM 39231 C CG  . PRO V 1 195 ? 218.960 187.868 237.961 1.00 69.86  ? 429 PRO V CG  1 
ATOM 39232 C CD  . PRO V 1 195 ? 218.865 187.885 236.471 1.00 69.86  ? 429 PRO V CD  1 
ATOM 39233 N N   . MET V 1 196 ? 222.556 185.141 237.290 1.00 68.66  ? 430 MET V N   1 
ATOM 39234 C CA  . MET V 1 196 ? 222.948 183.822 237.759 1.00 68.66  ? 430 MET V CA  1 
ATOM 39235 C C   . MET V 1 196 ? 223.950 183.913 238.896 1.00 68.66  ? 430 MET V C   1 
ATOM 39236 O O   . MET V 1 196 ? 224.321 184.992 239.363 1.00 68.66  ? 430 MET V O   1 
ATOM 39237 C CB  . MET V 1 196 ? 223.563 182.947 236.662 1.00 68.66  ? 430 MET V CB  1 
ATOM 39238 C CG  . MET V 1 196 ? 222.577 182.307 235.734 1.00 68.66  ? 430 MET V CG  1 
ATOM 39239 S SD  . MET V 1 196 ? 223.356 181.025 234.735 1.00 68.66  ? 430 MET V SD  1 
ATOM 39240 C CE  . MET V 1 196 ? 221.945 180.377 233.844 1.00 68.66  ? 430 MET V CE  1 
ATOM 39241 N N   . MET V 1 197 ? 224.381 182.730 239.321 1.00 60.98  ? 431 MET V N   1 
ATOM 39242 C CA  . MET V 1 197 ? 225.386 182.553 240.352 1.00 60.98  ? 431 MET V CA  1 
ATOM 39243 C C   . MET V 1 197 ? 226.050 181.202 240.135 1.00 60.98  ? 431 MET V C   1 
ATOM 39244 O O   . MET V 1 197 ? 225.382 180.216 239.813 1.00 60.98  ? 431 MET V O   1 
ATOM 39245 C CB  . MET V 1 197 ? 224.765 182.684 241.751 1.00 60.98  ? 431 MET V CB  1 
ATOM 39246 C CG  . MET V 1 197 ? 223.656 181.699 242.081 1.00 60.98  ? 431 MET V CG  1 
ATOM 39247 S SD  . MET V 1 197 ? 223.645 181.214 243.810 1.00 60.98  ? 431 MET V SD  1 
ATOM 39248 C CE  . MET V 1 197 ? 224.896 179.945 243.785 1.00 60.98  ? 431 MET V CE  1 
ATOM 39249 N N   . TYR V 1 198 ? 227.371 181.175 240.258 1.00 57.05  ? 432 TYR V N   1 
ATOM 39250 C CA  . TYR V 1 198 ? 228.118 179.954 240.012 1.00 57.05  ? 432 TYR V CA  1 
ATOM 39251 C C   . TYR V 1 198 ? 228.060 179.042 241.229 1.00 57.05  ? 432 TYR V C   1 
ATOM 39252 O O   . TYR V 1 198 ? 227.884 179.494 242.361 1.00 57.05  ? 432 TYR V O   1 
ATOM 39253 C CB  . TYR V 1 198 ? 229.571 180.274 239.669 1.00 57.05  ? 432 TYR V CB  1 
ATOM 39254 C CG  . TYR V 1 198 ? 229.779 180.757 238.254 1.00 57.05  ? 432 TYR V CG  1 
ATOM 39255 C CD1 . TYR V 1 198 ? 229.655 179.888 237.180 1.00 57.05  ? 432 TYR V CD1 1 
ATOM 39256 C CD2 . TYR V 1 198 ? 230.101 182.082 237.993 1.00 57.05  ? 432 TYR V CD2 1 
ATOM 39257 C CE1 . TYR V 1 198 ? 229.846 180.326 235.880 1.00 57.05  ? 432 TYR V CE1 1 
ATOM 39258 C CE2 . TYR V 1 198 ? 230.294 182.531 236.697 1.00 57.05  ? 432 TYR V CE2 1 
ATOM 39259 C CZ  . TYR V 1 198 ? 230.165 181.648 235.647 1.00 57.05  ? 432 TYR V CZ  1 
ATOM 39260 O OH  . TYR V 1 198 ? 230.355 182.088 234.358 1.00 57.05  ? 432 TYR V OH  1 
ATOM 39261 N N   . ILE V 1 199 ? 228.201 177.742 240.985 1.00 48.05  ? 433 ILE V N   1 
ATOM 39262 C CA  . ILE V 1 199 ? 228.238 176.762 242.058 1.00 48.05  ? 433 ILE V CA  1 
ATOM 39263 C C   . ILE V 1 199 ? 229.523 175.957 241.942 1.00 48.05  ? 433 ILE V C   1 
ATOM 39264 O O   . ILE V 1 199 ? 230.177 175.925 240.898 1.00 48.05  ? 433 ILE V O   1 
ATOM 39265 C CB  . ILE V 1 199 ? 227.012 175.829 242.051 1.00 48.05  ? 433 ILE V CB  1 
ATOM 39266 C CG1 . ILE V 1 199 ? 226.879 175.127 240.705 1.00 48.05  ? 433 ILE V CG1 1 
ATOM 39267 C CG2 . ILE V 1 199 ? 225.746 176.597 242.371 1.00 48.05  ? 433 ILE V CG2 1 
ATOM 39268 C CD1 . ILE V 1 199 ? 225.743 174.152 240.664 1.00 48.05  ? 433 ILE V CD1 1 
ATOM 39269 N N   . ALA V 1 200 ? 229.886 175.309 243.043 1.00 44.46  ? 434 ALA V N   1 
ATOM 39270 C CA  . ALA V 1 200 ? 231.075 174.478 243.111 1.00 44.46  ? 434 ALA V CA  1 
ATOM 39271 C C   . ALA V 1 200 ? 230.695 173.107 243.645 1.00 44.46  ? 434 ALA V C   1 
ATOM 39272 O O   . ALA V 1 200 ? 229.646 172.933 244.265 1.00 44.46  ? 434 ALA V O   1 
ATOM 39273 C CB  . ALA V 1 200 ? 232.153 175.107 243.998 1.00 44.46  ? 434 ALA V CB  1 
ATOM 39274 N N   . LEU V 1 201 ? 231.554 172.125 243.381 1.00 44.66  ? 435 LEU V N   1 
ATOM 39275 C CA  . LEU V 1 201 ? 231.343 170.770 243.886 1.00 44.66  ? 435 LEU V CA  1 
ATOM 39276 C C   . LEU V 1 201 ? 232.707 170.097 243.986 1.00 44.66  ? 435 LEU V C   1 
ATOM 39277 O O   . LEU V 1 201 ? 233.224 169.599 242.984 1.00 44.66  ? 435 LEU V O   1 
ATOM 39278 C CB  . LEU V 1 201 ? 230.408 169.987 242.979 1.00 44.66  ? 435 LEU V CB  1 
ATOM 39279 C CG  . LEU V 1 201 ? 230.114 168.551 243.406 1.00 44.66  ? 435 LEU V CG  1 
ATOM 39280 C CD1 . LEU V 1 201 ? 229.361 168.515 244.724 1.00 44.66  ? 435 LEU V CD1 1 
ATOM 39281 C CD2 . LEU V 1 201 ? 229.344 167.838 242.316 1.00 44.66  ? 435 LEU V CD2 1 
ATOM 39282 N N   . THR V 1 202 ? 233.276 170.078 245.185 1.00 47.32  ? 436 THR V N   1 
ATOM 39283 C CA  . THR V 1 202 ? 234.567 169.444 245.420 1.00 47.32  ? 436 THR V CA  1 
ATOM 39284 C C   . THR V 1 202 ? 234.324 168.055 245.989 1.00 47.32  ? 436 THR V C   1 
ATOM 39285 O O   . THR V 1 202 ? 233.907 167.911 247.141 1.00 47.32  ? 436 THR V O   1 
ATOM 39286 C CB  . THR V 1 202 ? 235.432 170.281 246.351 1.00 47.32  ? 436 THR V CB  1 
ATOM 39287 O OG1 . THR V 1 202 ? 234.796 170.387 247.628 1.00 47.32  ? 436 THR V OG1 1 
ATOM 39288 C CG2 . THR V 1 202 ? 235.619 171.654 245.765 1.00 47.32  ? 436 THR V CG2 1 
ATOM 39289 N N   . TYR V 1 203 ? 234.604 167.039 245.184 1.00 49.10  ? 437 TYR V N   1 
ATOM 39290 C CA  . TYR V 1 203 ? 234.181 165.674 245.446 1.00 49.10  ? 437 TYR V CA  1 
ATOM 39291 C C   . TYR V 1 203 ? 235.375 164.736 245.381 1.00 49.10  ? 437 TYR V C   1 
ATOM 39292 O O   . TYR V 1 203 ? 236.262 164.906 244.543 1.00 49.10  ? 437 TYR V O   1 
ATOM 39293 C CB  . TYR V 1 203 ? 233.106 165.238 244.438 1.00 49.10  ? 437 TYR V CB  1 
ATOM 39294 C CG  . TYR V 1 203 ? 233.561 165.180 242.988 1.00 49.10  ? 437 TYR V CG  1 
ATOM 39295 C CD1 . TYR V 1 203 ? 233.668 166.333 242.216 1.00 49.10  ? 437 TYR V CD1 1 
ATOM 39296 C CD2 . TYR V 1 203 ? 233.854 163.965 242.385 1.00 49.10  ? 437 TYR V CD2 1 
ATOM 39297 C CE1 . TYR V 1 203 ? 234.076 166.277 240.898 1.00 49.10  ? 437 TYR V CE1 1 
ATOM 39298 C CE2 . TYR V 1 203 ? 234.249 163.899 241.065 1.00 49.10  ? 437 TYR V CE2 1 
ATOM 39299 C CZ  . TYR V 1 203 ? 234.363 165.058 240.329 1.00 49.10  ? 437 TYR V CZ  1 
ATOM 39300 O OH  . TYR V 1 203 ? 234.763 164.996 239.016 1.00 49.10  ? 437 TYR V OH  1 
ATOM 39301 N N   . ASP V 1 204 ? 235.396 163.752 246.273 1.00 57.13  ? 438 ASP V N   1 
ATOM 39302 C CA  . ASP V 1 204 ? 236.454 162.752 246.266 1.00 57.13  ? 438 ASP V CA  1 
ATOM 39303 C C   . ASP V 1 204 ? 236.319 161.838 245.055 1.00 57.13  ? 438 ASP V C   1 
ATOM 39304 O O   . ASP V 1 204 ? 235.227 161.361 244.740 1.00 57.13  ? 438 ASP V O   1 
ATOM 39305 C CB  . ASP V 1 204 ? 236.395 161.925 247.549 1.00 57.13  ? 438 ASP V CB  1 
ATOM 39306 C CG  . ASP V 1 204 ? 237.733 161.327 247.927 1.00 57.13  ? 438 ASP V CG  1 
ATOM 39307 O OD1 . ASP V 1 204 ? 238.502 160.934 247.026 1.00 57.13  ? 438 ASP V OD1 1 
ATOM 39308 O OD2 . ASP V 1 204 ? 238.010 161.232 249.140 1.00 57.13  ? 438 ASP V OD2 1 
ATOM 39309 N N   . HIS V 1 205 ? 237.440 161.581 244.381 1.00 56.98  ? 439 HIS V N   1 
ATOM 39310 C CA  . HIS V 1 205 ? 237.462 160.622 243.285 1.00 56.98  ? 439 HIS V CA  1 
ATOM 39311 C C   . HIS V 1 205 ? 237.557 159.184 243.767 1.00 56.98  ? 439 HIS V C   1 
ATOM 39312 O O   . HIS V 1 205 ? 237.372 158.265 242.961 1.00 56.98  ? 439 HIS V O   1 
ATOM 39313 C CB  . HIS V 1 205 ? 238.632 160.900 242.331 1.00 56.98  ? 439 HIS V CB  1 
ATOM 39314 C CG  . HIS V 1 205 ? 238.439 160.346 240.950 1.00 56.98  ? 439 HIS V CG  1 
ATOM 39315 N ND1 . HIS V 1 205 ? 238.300 158.997 240.700 1.00 56.98  ? 439 HIS V ND1 1 
ATOM 39316 C CD2 . HIS V 1 205 ? 238.368 160.957 239.744 1.00 56.98  ? 439 HIS V CD2 1 
ATOM 39317 C CE1 . HIS V 1 205 ? 238.146 158.803 239.403 1.00 56.98  ? 439 HIS V CE1 1 
ATOM 39318 N NE2 . HIS V 1 205 ? 238.183 159.977 238.800 1.00 56.98  ? 439 HIS V NE2 1 
ATOM 39319 N N   . ARG V 1 206 ? 237.847 158.963 245.049 1.00 59.66  ? 440 ARG V N   1 
ATOM 39320 C CA  . ARG V 1 206 ? 237.920 157.599 245.553 1.00 59.66  ? 440 ARG V CA  1 
ATOM 39321 C C   . ARG V 1 206 ? 236.551 156.937 245.615 1.00 59.66  ? 440 ARG V C   1 
ATOM 39322 O O   . ARG V 1 206 ? 236.471 155.708 245.524 1.00 59.66  ? 440 ARG V O   1 
ATOM 39323 C CB  . ARG V 1 206 ? 238.586 157.577 246.930 1.00 59.66  ? 440 ARG V CB  1 
ATOM 39324 C CG  . ARG V 1 206 ? 240.067 157.913 246.893 1.00 59.66  ? 440 ARG V CG  1 
ATOM 39325 C CD  . ARG V 1 206 ? 240.710 157.800 248.264 1.00 59.66  ? 440 ARG V CD  1 
ATOM 39326 N NE  . ARG V 1 206 ? 240.250 158.844 249.170 1.00 59.66  ? 440 ARG V NE  1 
ATOM 39327 C CZ  . ARG V 1 206 ? 239.525 158.628 250.259 1.00 59.66  ? 440 ARG V CZ  1 
ATOM 39328 N NH1 . ARG V 1 206 ? 239.170 157.407 250.621 1.00 59.66  ? 440 ARG V NH1 1 
ATOM 39329 N NH2 . ARG V 1 206 ? 239.150 159.663 251.004 1.00 59.66  ? 440 ARG V NH2 1 
ATOM 39330 N N   . ILE V 1 207 ? 235.479 157.714 245.759 1.00 59.88  ? 441 ILE V N   1 
ATOM 39331 C CA  . ILE V 1 207 ? 234.142 157.134 245.796 1.00 59.88  ? 441 ILE V CA  1 
ATOM 39332 C C   . ILE V 1 207 ? 233.180 157.770 244.788 1.00 59.88  ? 441 ILE V C   1 
ATOM 39333 O O   . ILE V 1 207 ? 232.448 157.049 244.102 1.00 59.88  ? 441 ILE V O   1 
ATOM 39334 C CB  . ILE V 1 207 ? 233.603 157.141 247.242 1.00 59.88  ? 441 ILE V CB  1 
ATOM 39335 C CG1 . ILE V 1 207 ? 232.288 156.368 247.346 1.00 59.88  ? 441 ILE V CG1 1 
ATOM 39336 C CG2 . ILE V 1 207 ? 233.606 158.523 247.880 1.00 59.88  ? 441 ILE V CG2 1 
ATOM 39337 C CD1 . ILE V 1 207 ? 231.898 156.069 248.758 1.00 59.88  ? 441 ILE V CD1 1 
ATOM 39338 N N   . ILE V 1 208 ? 233.164 159.097 244.660 1.00 56.05  ? 442 ILE V N   1 
ATOM 39339 C CA  . ILE V 1 208 ? 232.310 159.728 243.653 1.00 56.05  ? 442 ILE V CA  1 
ATOM 39340 C C   . ILE V 1 208 ? 233.069 159.796 242.334 1.00 56.05  ? 442 ILE V C   1 
ATOM 39341 O O   . ILE V 1 208 ? 234.134 160.414 242.248 1.00 56.05  ? 442 ILE V O   1 
ATOM 39342 C CB  . ILE V 1 208 ? 231.828 161.128 244.076 1.00 56.05  ? 442 ILE V CB  1 
ATOM 39343 C CG1 . ILE V 1 208 ? 230.923 161.118 245.312 1.00 56.05  ? 442 ILE V CG1 1 
ATOM 39344 C CG2 . ILE V 1 208 ? 231.048 161.778 242.958 1.00 56.05  ? 442 ILE V CG2 1 
ATOM 39345 C CD1 . ILE V 1 208 ? 231.608 161.291 246.628 1.00 56.05  ? 442 ILE V CD1 1 
ATOM 39346 N N   . ASP V 1 209 ? 232.516 159.172 241.300 1.00 60.79  ? 443 ASP V N   1 
ATOM 39347 C CA  . ASP V 1 209 ? 233.091 159.263 239.968 1.00 60.79  ? 443 ASP V CA  1 
ATOM 39348 C C   . ASP V 1 209 ? 232.755 160.617 239.348 1.00 60.79  ? 443 ASP V C   1 
ATOM 39349 O O   . ASP V 1 209 ? 231.869 161.336 239.814 1.00 60.79  ? 443 ASP V O   1 
ATOM 39350 C CB  . ASP V 1 209 ? 232.575 158.124 239.085 1.00 60.79  ? 443 ASP V CB  1 
ATOM 39351 C CG  . ASP V 1 209 ? 233.522 157.784 237.946 1.00 60.79  ? 443 ASP V CG  1 
ATOM 39352 O OD1 . ASP V 1 209 ? 234.391 158.618 237.613 1.00 60.79  ? 443 ASP V OD1 1 
ATOM 39353 O OD2 . ASP V 1 209 ? 233.393 156.678 237.380 1.00 60.79  ? 443 ASP V OD2 1 
ATOM 39354 N N   . GLY V 1 210 ? 233.490 160.963 238.286 1.00 61.03  ? 444 GLY V N   1 
ATOM 39355 C CA  . GLY V 1 210 ? 233.253 162.224 237.601 1.00 61.03  ? 444 GLY V CA  1 
ATOM 39356 C C   . GLY V 1 210 ? 231.897 162.299 236.929 1.00 61.03  ? 444 GLY V C   1 
ATOM 39357 O O   . GLY V 1 210 ? 231.260 163.357 236.930 1.00 61.03  ? 444 GLY V O   1 
ATOM 39358 N N   . ARG V 1 211 ? 231.438 161.178 236.362 1.00 61.30  ? 445 ARG V N   1 
ATOM 39359 C CA  . ARG V 1 211 ? 230.087 161.087 235.814 1.00 61.30  ? 445 ARG V CA  1 
ATOM 39360 C C   . ARG V 1 211 ? 229.040 161.322 236.892 1.00 61.30  ? 445 ARG V C   1 
ATOM 39361 O O   . ARG V 1 211 ? 228.053 162.041 236.672 1.00 61.30  ? 445 ARG V O   1 
ATOM 39362 C CB  . ARG V 1 211 ? 229.896 159.708 235.181 1.00 61.30  ? 445 ARG V CB  1 
ATOM 39363 C CG  . ARG V 1 211 ? 228.456 159.229 235.078 1.00 61.30  ? 445 ARG V CG  1 
ATOM 39364 C CD  . ARG V 1 211 ? 228.399 157.751 234.745 1.00 61.30  ? 445 ARG V CD  1 
ATOM 39365 N NE  . ARG V 1 211 ? 227.109 157.165 235.087 1.00 61.30  ? 445 ARG V NE  1 
ATOM 39366 C CZ  . ARG V 1 211 ? 226.584 156.110 234.481 1.00 61.30  ? 445 ARG V CZ  1 
ATOM 39367 N NH1 . ARG V 1 211 ? 227.214 155.496 233.493 1.00 61.30  ? 445 ARG V NH1 1 
ATOM 39368 N NH2 . ARG V 1 211 ? 225.397 155.659 234.877 1.00 61.30  ? 445 ARG V NH2 1 
ATOM 39369 N N   . GLU V 1 212 ? 229.264 160.734 238.070 1.00 60.05  ? 446 GLU V N   1 
ATOM 39370 C CA  . GLU V 1 212 ? 228.346 160.857 239.194 1.00 60.05  ? 446 GLU V CA  1 
ATOM 39371 C C   . GLU V 1 212 ? 228.228 162.303 239.652 1.00 60.05  ? 446 GLU V C   1 
ATOM 39372 O O   . GLU V 1 212 ? 227.118 162.811 239.838 1.00 60.05  ? 446 GLU V O   1 
ATOM 39373 C CB  . GLU V 1 212 ? 228.840 159.974 240.337 1.00 60.05  ? 446 GLU V CB  1 
ATOM 39374 C CG  . GLU V 1 212 ? 227.895 159.831 241.501 1.00 60.05  ? 446 GLU V CG  1 
ATOM 39375 C CD  . GLU V 1 212 ? 226.712 158.944 241.178 1.00 60.05  ? 446 GLU V CD  1 
ATOM 39376 O OE1 . GLU V 1 212 ? 226.831 158.094 240.271 1.00 60.05  ? 446 GLU V OE1 1 
ATOM 39377 O OE2 . GLU V 1 212 ? 225.672 159.076 241.852 1.00 60.05  ? 446 GLU V OE2 1 
ATOM 39378 N N   . ALA V 1 213 ? 229.362 162.996 239.775 1.00 55.24  ? 447 ALA V N   1 
ATOM 39379 C CA  . ALA V 1 213 ? 229.349 164.381 240.232 1.00 55.24  ? 447 ALA V CA  1 
ATOM 39380 C C   . ALA V 1 213 ? 228.791 165.320 239.170 1.00 55.24  ? 447 ALA V C   1 
ATOM 39381 O O   . ALA V 1 213 ? 228.131 166.309 239.504 1.00 55.24  ? 447 ALA V O   1 
ATOM 39382 C CB  . ALA V 1 213 ? 230.754 164.811 240.638 1.00 55.24  ? 447 ALA V CB  1 
ATOM 39383 N N   . VAL V 1 214 ? 229.033 165.025 237.889 1.00 56.23  ? 448 VAL V N   1 
ATOM 39384 C CA  . VAL V 1 214 ? 228.511 165.874 236.820 1.00 56.23  ? 448 VAL V CA  1 
ATOM 39385 C C   . VAL V 1 214 ? 226.990 165.758 236.732 1.00 56.23  ? 448 VAL V C   1 
ATOM 39386 O O   . VAL V 1 214 ? 226.281 166.772 236.648 1.00 56.23  ? 448 VAL V O   1 
ATOM 39387 C CB  . VAL V 1 214 ? 229.204 165.529 235.488 1.00 56.23  ? 448 VAL V CB  1 
ATOM 39388 C CG1 . VAL V 1 214 ? 228.378 165.977 234.293 1.00 56.23  ? 448 VAL V CG1 1 
ATOM 39389 C CG2 . VAL V 1 214 ? 230.569 166.180 235.440 1.00 56.23  ? 448 VAL V CG2 1 
ATOM 39390 N N   . LEU V 1 215 ? 226.463 164.527 236.793 1.00 55.33  ? 449 LEU V N   1 
ATOM 39391 C CA  . LEU V 1 215 ? 225.013 164.336 236.801 1.00 55.33  ? 449 LEU V CA  1 
ATOM 39392 C C   . LEU V 1 215 ? 224.386 164.886 238.077 1.00 55.33  ? 449 LEU V C   1 
ATOM 39393 O O   . LEU V 1 215 ? 223.273 165.421 238.047 1.00 55.33  ? 449 LEU V O   1 
ATOM 39394 C CB  . LEU V 1 215 ? 224.678 162.855 236.636 1.00 55.33  ? 449 LEU V CB  1 
ATOM 39395 C CG  . LEU V 1 215 ? 224.851 162.270 235.235 1.00 55.33  ? 449 LEU V CG  1 
ATOM 39396 C CD1 . LEU V 1 215 ? 224.643 160.765 235.253 1.00 55.33  ? 449 LEU V CD1 1 
ATOM 39397 C CD2 . LEU V 1 215 ? 223.890 162.935 234.267 1.00 55.33  ? 449 LEU V CD2 1 
ATOM 39398 N N   . PHE V 1 216 ? 225.106 164.785 239.196 1.00 52.50  ? 450 PHE V N   1 
ATOM 39399 C CA  . PHE V 1 216 ? 224.665 165.337 240.471 1.00 52.50  ? 450 PHE V CA  1 
ATOM 39400 C C   . PHE V 1 216 ? 224.527 166.855 240.406 1.00 52.50  ? 450 PHE V C   1 
ATOM 39401 O O   . PHE V 1 216 ? 223.514 167.425 240.838 1.00 52.50  ? 450 PHE V O   1 
ATOM 39402 C CB  . PHE V 1 216 ? 225.685 164.906 241.523 1.00 52.50  ? 450 PHE V CB  1 
ATOM 39403 C CG  . PHE V 1 216 ? 225.433 165.423 242.894 1.00 52.50  ? 450 PHE V CG  1 
ATOM 39404 C CD1 . PHE V 1 216 ? 224.508 164.811 243.715 1.00 52.50  ? 450 PHE V CD1 1 
ATOM 39405 C CD2 . PHE V 1 216 ? 226.184 166.471 243.394 1.00 52.50  ? 450 PHE V CD2 1 
ATOM 39406 C CE1 . PHE V 1 216 ? 224.305 165.267 244.991 1.00 52.50  ? 450 PHE V CE1 1 
ATOM 39407 C CE2 . PHE V 1 216 ? 225.989 166.927 244.670 1.00 52.50  ? 450 PHE V CE2 1 
ATOM 39408 C CZ  . PHE V 1 216 ? 225.044 166.327 245.466 1.00 52.50  ? 450 PHE V CZ  1 
ATOM 39409 N N   . LEU V 1 217 ? 225.529 167.521 239.829 1.00 51.65  ? 451 LEU V N   1 
ATOM 39410 C CA  . LEU V 1 217 ? 225.501 168.974 239.717 1.00 51.65  ? 451 LEU V CA  1 
ATOM 39411 C C   . LEU V 1 217 ? 224.449 169.436 238.717 1.00 51.65  ? 451 LEU V C   1 
ATOM 39412 O O   . LEU V 1 217 ? 223.789 170.458 238.938 1.00 51.65  ? 451 LEU V O   1 
ATOM 39413 C CB  . LEU V 1 217 ? 226.882 169.487 239.325 1.00 51.65  ? 451 LEU V CB  1 
ATOM 39414 C CG  . LEU V 1 217 ? 227.231 170.855 239.891 1.00 51.65  ? 451 LEU V CG  1 
ATOM 39415 C CD1 . LEU V 1 217 ? 227.164 170.807 241.400 1.00 51.65  ? 451 LEU V CD1 1 
ATOM 39416 C CD2 . LEU V 1 217 ? 228.608 171.278 239.434 1.00 51.65  ? 451 LEU V CD2 1 
ATOM 39417 N N   . ARG V 1 218 ? 224.271 168.689 237.621 1.00 57.72  ? 452 ARG V N   1 
ATOM 39418 C CA  . ARG V 1 218 ? 223.213 169.014 236.667 1.00 57.72  ? 452 ARG V CA  1 
ATOM 39419 C C   . ARG V 1 218 ? 221.831 168.840 237.285 1.00 57.72  ? 452 ARG V C   1 
ATOM 39420 O O   . ARG V 1 218 ? 220.918 169.627 237.007 1.00 57.72  ? 452 ARG V O   1 
ATOM 39421 C CB  . ARG V 1 218 ? 223.345 168.149 235.417 1.00 57.72  ? 452 ARG V CB  1 
ATOM 39422 C CG  . ARG V 1 218 ? 224.067 168.816 234.269 1.00 57.72  ? 452 ARG V CG  1 
ATOM 39423 C CD  . ARG V 1 218 ? 223.706 168.137 232.965 1.00 57.72  ? 452 ARG V CD  1 
ATOM 39424 N NE  . ARG V 1 218 ? 224.000 168.972 231.809 1.00 57.72  ? 452 ARG V NE  1 
ATOM 39425 C CZ  . ARG V 1 218 ? 223.650 168.672 230.565 1.00 57.72  ? 452 ARG V CZ  1 
ATOM 39426 N NH1 . ARG V 1 218 ? 222.987 167.563 230.282 1.00 57.72  ? 452 ARG V NH1 1 
ATOM 39427 N NH2 . ARG V 1 218 ? 223.972 169.508 229.582 1.00 57.72  ? 452 ARG V NH2 1 
ATOM 39428 N N   . LYS V 1 219 ? 221.665 167.826 238.139 1.00 57.29  ? 453 LYS V N   1 
ATOM 39429 C CA  . LYS V 1 219 ? 220.380 167.607 238.792 1.00 57.29  ? 453 LYS V CA  1 
ATOM 39430 C C   . LYS V 1 219 ? 220.077 168.700 239.807 1.00 57.29  ? 453 LYS V C   1 
ATOM 39431 O O   . LYS V 1 219 ? 218.929 169.142 239.919 1.00 57.29  ? 453 LYS V O   1 
ATOM 39432 C CB  . LYS V 1 219 ? 220.360 166.233 239.454 1.00 57.29  ? 453 LYS V CB  1 
ATOM 39433 C CG  . LYS V 1 219 ? 219.000 165.811 239.954 1.00 57.29  ? 453 LYS V CG  1 
ATOM 39434 C CD  . LYS V 1 219 ? 219.040 164.382 240.434 1.00 57.29  ? 453 LYS V CD  1 
ATOM 39435 C CE  . LYS V 1 219 ? 219.142 163.418 239.265 1.00 57.29  ? 453 LYS V CE  1 
ATOM 39436 N NZ  . LYS V 1 219 ? 219.058 162.001 239.706 1.00 57.29  ? 453 LYS V NZ  1 
ATOM 39437 N N   . ILE V 1 220 ? 221.094 169.163 240.539 1.00 53.92  ? 454 ILE V N   1 
ATOM 39438 C CA  . ILE V 1 220 ? 220.879 170.282 241.457 1.00 53.92  ? 454 ILE V CA  1 
ATOM 39439 C C   . ILE V 1 220 ? 220.594 171.570 240.687 1.00 53.92  ? 454 ILE V C   1 
ATOM 39440 O O   . ILE V 1 220 ? 219.751 172.379 241.102 1.00 53.92  ? 454 ILE V O   1 
ATOM 39441 C CB  . ILE V 1 220 ? 222.073 170.421 242.419 1.00 53.92  ? 454 ILE V CB  1 
ATOM 39442 C CG1 . ILE V 1 220 ? 222.106 169.218 243.347 1.00 53.92  ? 454 ILE V CG1 1 
ATOM 39443 C CG2 . ILE V 1 220 ? 221.998 171.686 243.263 1.00 53.92  ? 454 ILE V CG2 1 
ATOM 39444 C CD1 . ILE V 1 220 ? 223.281 169.197 244.239 1.00 53.92  ? 454 ILE V CD1 1 
ATOM 39445 N N   . LYS V 1 221 ? 221.256 171.763 239.539 1.00 56.30  ? 455 LYS V N   1 
ATOM 39446 C CA  . LYS V 1 221 ? 220.990 172.930 238.700 1.00 56.30  ? 455 LYS V CA  1 
ATOM 39447 C C   . LYS V 1 221 ? 219.556 172.930 238.179 1.00 56.30  ? 455 LYS V C   1 
ATOM 39448 O O   . LYS V 1 221 ? 218.873 173.963 238.214 1.00 56.30  ? 455 LYS V O   1 
ATOM 39449 C CB  . LYS V 1 221 ? 221.986 172.966 237.542 1.00 56.30  ? 455 LYS V CB  1 
ATOM 39450 C CG  . LYS V 1 221 ? 221.602 173.882 236.395 1.00 56.30  ? 455 LYS V CG  1 
ATOM 39451 C CD  . LYS V 1 221 ? 222.592 173.761 235.249 1.00 56.30  ? 455 LYS V CD  1 
ATOM 39452 C CE  . LYS V 1 221 ? 222.070 174.425 233.989 1.00 56.30  ? 455 LYS V CE  1 
ATOM 39453 N NZ  . LYS V 1 221 ? 222.006 175.905 234.130 1.00 56.30  ? 455 LYS V NZ  1 
ATOM 39454 N N   . ALA V 1 222 ? 219.067 171.767 237.743 1.00 58.56  ? 456 ALA V N   1 
ATOM 39455 C CA  . ALA V 1 222 ? 217.678 171.657 237.307 1.00 58.56  ? 456 ALA V CA  1 
ATOM 39456 C C   . ALA V 1 222 ? 216.699 171.803 238.468 1.00 58.56  ? 456 ALA V C   1 
ATOM 39457 O O   . ALA V 1 222 ? 215.591 172.315 238.277 1.00 58.56  ? 456 ALA V O   1 
ATOM 39458 C CB  . ALA V 1 222 ? 217.456 170.325 236.592 1.00 58.56  ? 456 ALA V CB  1 
ATOM 39459 N N   . ALA V 1 223 ? 217.081 171.365 239.669 1.00 58.71  ? 457 ALA V N   1 
ATOM 39460 C CA  . ALA V 1 223 ? 216.181 171.475 240.811 1.00 58.71  ? 457 ALA V CA  1 
ATOM 39461 C C   . ALA V 1 223 ? 216.087 172.897 241.346 1.00 58.71  ? 457 ALA V C   1 
ATOM 39462 O O   . ALA V 1 223 ? 215.043 173.280 241.884 1.00 58.71  ? 457 ALA V O   1 
ATOM 39463 C CB  . ALA V 1 223 ? 216.627 170.529 241.924 1.00 58.71  ? 457 ALA V CB  1 
ATOM 39464 N N   . VAL V 1 224 ? 217.148 173.688 241.221 1.00 61.15  ? 458 VAL V N   1 
ATOM 39465 C CA  . VAL V 1 224 ? 217.110 175.067 241.704 1.00 61.15  ? 458 VAL V CA  1 
ATOM 39466 C C   . VAL V 1 224 ? 216.537 176.007 240.646 1.00 61.15  ? 458 VAL V C   1 
ATOM 39467 O O   . VAL V 1 224 ? 215.791 176.935 240.974 1.00 61.15  ? 458 VAL V O   1 
ATOM 39468 C CB  . VAL V 1 224 ? 218.517 175.499 242.175 1.00 61.15  ? 458 VAL V CB  1 
ATOM 39469 C CG1 . VAL V 1 224 ? 218.551 176.963 242.599 1.00 61.15  ? 458 VAL V CG1 1 
ATOM 39470 C CG2 . VAL V 1 224 ? 218.961 174.633 243.339 1.00 61.15  ? 458 VAL V CG2 1 
ATOM 39471 N N   . GLU V 1 225 ? 216.844 175.770 239.363 1.00 61.59  ? 459 GLU V N   1 
ATOM 39472 C CA  . GLU V 1 225 ? 216.209 176.543 238.298 1.00 61.59  ? 459 GLU V CA  1 
ATOM 39473 C C   . GLU V 1 225 ? 214.709 176.282 238.220 1.00 61.59  ? 459 GLU V C   1 
ATOM 39474 O O   . GLU V 1 225 ? 213.933 177.203 237.942 1.00 61.59  ? 459 GLU V O   1 
ATOM 39475 C CB  . GLU V 1 225 ? 216.857 176.233 236.950 1.00 61.59  ? 459 GLU V CB  1 
ATOM 39476 C CG  . GLU V 1 225 ? 218.227 176.843 236.767 1.00 61.59  ? 459 GLU V CG  1 
ATOM 39477 C CD  . GLU V 1 225 ? 218.716 176.752 235.337 1.00 61.59  ? 459 GLU V CD  1 
ATOM 39478 O OE1 . GLU V 1 225 ? 217.870 176.719 234.419 1.00 61.59  ? 459 GLU V OE1 1 
ATOM 39479 O OE2 . GLU V 1 225 ? 219.946 176.722 235.129 1.00 61.59  ? 459 GLU V OE2 1 
ATOM 39480 N N   . ASN V 1 226 ? 214.286 175.047 238.459 1.00 61.00  ? 460 ASN V N   1 
ATOM 39481 C CA  . ASN V 1 226 ? 212.870 174.683 238.456 1.00 61.00  ? 460 ASN V CA  1 
ATOM 39482 C C   . ASN V 1 226 ? 212.587 173.816 239.674 1.00 61.00  ? 460 ASN V C   1 
ATOM 39483 O O   . ASN V 1 226 ? 212.971 172.629 239.686 1.00 61.00  ? 460 ASN V O   1 
ATOM 39484 C CB  . ASN V 1 226 ? 212.499 173.954 237.168 1.00 61.00  ? 460 ASN V CB  1 
ATOM 39485 C CG  . ASN V 1 226 ? 211.004 173.904 236.936 1.00 61.00  ? 460 ASN V CG  1 
ATOM 39486 O OD1 . ASN V 1 226 ? 210.222 174.432 237.726 1.00 61.00  ? 460 ASN V OD1 1 
ATOM 39487 N ND2 . ASN V 1 226 ? 210.598 173.268 235.844 1.00 61.00  ? 460 ASN V ND2 1 
ATOM 39488 N N   . PRO V 1 227 ? 211.935 174.346 240.711 1.00 59.08  ? 461 PRO V N   1 
ATOM 39489 C CA  . PRO V 1 227 ? 211.637 173.541 241.902 1.00 59.08  ? 461 PRO V CA  1 
ATOM 39490 C C   . PRO V 1 227 ? 210.398 172.666 241.791 1.00 59.08  ? 461 PRO V C   1 
ATOM 39491 O O   . PRO V 1 227 ? 209.893 172.216 242.822 1.00 59.08  ? 461 PRO V O   1 
ATOM 39492 C CB  . PRO V 1 227 ? 211.453 174.606 242.992 1.00 59.08  ? 461 PRO V CB  1 
ATOM 39493 C CG  . PRO V 1 227 ? 210.991 175.804 242.264 1.00 59.08  ? 461 PRO V CG  1 
ATOM 39494 C CD  . PRO V 1 227 ? 211.664 175.775 240.926 1.00 59.08  ? 461 PRO V CD  1 
ATOM 39495 N N   . ALA V 1 228 ? 209.872 172.431 240.591 1.00 59.82  ? 462 ALA V N   1 
ATOM 39496 C CA  . ALA V 1 228 ? 208.848 171.414 240.396 1.00 59.82  ? 462 ALA V CA  1 
ATOM 39497 C C   . ALA V 1 228 ? 209.440 170.037 240.137 1.00 59.82  ? 462 ALA V C   1 
ATOM 39498 O O   . ALA V 1 228 ? 208.711 169.039 240.198 1.00 59.82  ? 462 ALA V O   1 
ATOM 39499 C CB  . ALA V 1 228 ? 207.927 171.802 239.236 1.00 59.82  ? 462 ALA V CB  1 
ATOM 39500 N N   . ILE V 1 229 ? 210.743 169.967 239.858 1.00 61.96  ? 463 ILE V N   1 
ATOM 39501 C CA  . ILE V 1 229 ? 211.416 168.695 239.618 1.00 61.96  ? 463 ILE V CA  1 
ATOM 39502 C C   . ILE V 1 229 ? 211.476 167.867 240.897 1.00 61.96  ? 463 ILE V C   1 
ATOM 39503 O O   . ILE V 1 229 ? 211.423 166.631 240.851 1.00 61.96  ? 463 ILE V O   1 
ATOM 39504 C CB  . ILE V 1 229 ? 212.816 168.965 239.031 1.00 61.96  ? 463 ILE V CB  1 
ATOM 39505 C CG1 . ILE V 1 229 ? 212.708 169.904 237.829 1.00 61.96  ? 463 ILE V CG1 1 
ATOM 39506 C CG2 . ILE V 1 229 ? 213.506 167.681 238.607 1.00 61.96  ? 463 ILE V CG2 1 
ATOM 39507 C CD1 . ILE V 1 229 ? 211.920 169.333 236.675 1.00 61.96  ? 463 ILE V CD1 1 
ATOM 39508 N N   . ILE V 1 230 ? 211.548 168.529 242.054 1.00 63.61  ? 464 ILE V N   1 
ATOM 39509 C CA  . ILE V 1 230 ? 211.734 167.825 243.318 1.00 63.61  ? 464 ILE V CA  1 
ATOM 39510 C C   . ILE V 1 230 ? 210.463 167.083 243.735 1.00 63.61  ? 464 ILE V C   1 
ATOM 39511 O O   . ILE V 1 230 ? 210.533 166.056 244.422 1.00 63.61  ? 464 ILE V O   1 
ATOM 39512 C CB  . ILE V 1 230 ? 212.232 168.824 244.382 1.00 63.61  ? 464 ILE V CB  1 
ATOM 39513 C CG1 . ILE V 1 230 ? 212.700 168.112 245.642 1.00 63.61  ? 464 ILE V CG1 1 
ATOM 39514 C CG2 . ILE V 1 230 ? 211.177 169.862 244.731 1.00 63.61  ? 464 ILE V CG2 1 
ATOM 39515 C CD1 . ILE V 1 230 ? 213.473 169.010 246.529 1.00 63.61  ? 464 ILE V CD1 1 
ATOM 39516 N N   . VAL V 1 231 ? 209.290 167.555 243.301 1.00 62.10  ? 465 VAL V N   1 
ATOM 39517 C CA  . VAL V 1 231 ? 208.059 166.791 243.482 1.00 62.10  ? 465 VAL V CA  1 
ATOM 39518 C C   . VAL V 1 231 ? 207.770 165.945 242.249 1.00 62.10  ? 465 VAL V C   1 
ATOM 39519 O O   . VAL V 1 231 ? 207.032 164.951 242.341 1.00 62.10  ? 465 VAL V O   1 
ATOM 39520 C CB  . VAL V 1 231 ? 206.898 167.749 243.837 1.00 62.10  ? 465 VAL V CB  1 
ATOM 39521 C CG1 . VAL V 1 231 ? 206.517 168.627 242.655 1.00 62.10  ? 465 VAL V CG1 1 
ATOM 39522 C CG2 . VAL V 1 231 ? 205.692 167.011 244.420 1.00 62.10  ? 465 VAL V CG2 1 
ATOM 39523 N N   . ALA V 1 232 ? 208.374 166.276 241.106 1.00 66.32  ? 466 ALA V N   1 
ATOM 39524 C CA  . ALA V 1 232 ? 208.201 165.489 239.892 1.00 66.32  ? 466 ALA V CA  1 
ATOM 39525 C C   . ALA V 1 232 ? 208.893 164.134 239.966 1.00 66.32  ? 466 ALA V C   1 
ATOM 39526 O O   . ALA V 1 232 ? 208.399 163.161 239.387 1.00 66.32  ? 466 ALA V O   1 
ATOM 39527 C CB  . ALA V 1 232 ? 208.729 166.272 238.694 1.00 66.32  ? 466 ALA V CB  1 
ATOM 39528 N N   . GLY V 1 233 ? 210.021 164.045 240.663 1.00 67.05  ? 467 GLY V N   1 
ATOM 39529 C CA  . GLY V 1 233 ? 210.744 162.793 240.751 1.00 67.05  ? 467 GLY V CA  1 
ATOM 39530 C C   . GLY V 1 233 ? 211.636 162.493 239.562 1.00 67.05  ? 467 GLY V C   1 
ATOM 39531 O O   . GLY V 1 233 ? 211.403 161.521 238.838 1.00 67.05  ? 467 GLY V O   1 
ATOM 39532 N N   . LEU V 1 234 ? 212.657 163.319 239.346 1.00 72.77  ? 468 LEU V N   1 
ATOM 39533 C CA  . LEU V 1 234 ? 213.646 163.058 238.301 1.00 72.77  ? 468 LEU V CA  1 
ATOM 39534 C C   . LEU V 1 234 ? 215.047 162.859 238.872 1.00 72.77  ? 468 LEU V C   1 
ATOM 39535 O O   . LEU V 1 234 ? 215.403 163.440 239.895 1.00 72.77  ? 468 LEU V O   1 
ATOM 39536 C CB  . LEU V 1 234 ? 213.674 164.195 237.284 1.00 72.77  ? 468 LEU V CB  1 
ATOM 39537 C CG  . LEU V 1 234 ? 212.540 164.201 236.267 1.00 72.77  ? 468 LEU V CG  1 
ATOM 39538 C CD1 . LEU V 1 234 ? 212.365 165.581 235.662 1.00 72.77  ? 468 LEU V CD1 1 
ATOM 39539 C CD2 . LEU V 1 234 ? 212.800 163.164 235.191 1.00 72.77  ? 468 LEU V CD2 1 
ATOM 39540 O OXT . LEU V 1 234 ? 215.863 162.122 238.319 1.00 72.77  ? 468 LEU V OXT 1 
ATOM 39541 N N   . GLY W 1 1   ? 214.388 159.584 257.846 1.00 139.75 ? 235 GLY W N   1 
ATOM 39542 C CA  . GLY W 1 1   ? 214.698 159.872 259.234 1.00 139.75 ? 235 GLY W CA  1 
ATOM 39543 C C   . GLY W 1 1   ? 214.999 158.630 260.047 1.00 139.75 ? 235 GLY W C   1 
ATOM 39544 O O   . GLY W 1 1   ? 214.564 158.504 261.191 1.00 139.75 ? 235 GLY W O   1 
ATOM 39545 N N   . THR W 1 2   ? 215.746 157.708 259.451 1.00 140.73 ? 236 THR W N   1 
ATOM 39546 C CA  . THR W 1 2   ? 216.107 156.455 260.097 1.00 140.73 ? 236 THR W CA  1 
ATOM 39547 C C   . THR W 1 2   ? 217.612 156.395 260.321 1.00 140.73 ? 236 THR W C   1 
ATOM 39548 O O   . THR W 1 2   ? 218.396 156.832 259.474 1.00 140.73 ? 236 THR W O   1 
ATOM 39549 C CB  . THR W 1 2   ? 215.660 155.257 259.258 1.00 140.73 ? 236 THR W CB  1 
ATOM 39550 O OG1 . THR W 1 2   ? 216.186 155.377 257.931 1.00 140.73 ? 236 THR W OG1 1 
ATOM 39551 C CG2 . THR W 1 2   ? 214.141 155.194 259.190 1.00 140.73 ? 236 THR W CG2 1 
ATOM 39552 N N   . ARG W 1 3   ? 218.009 155.849 261.466 1.00 138.35 ? 237 ARG W N   1 
ATOM 39553 C CA  . ARG W 1 3   ? 219.422 155.681 261.806 1.00 138.35 ? 237 ARG W CA  1 
ATOM 39554 C C   . ARG W 1 3   ? 219.946 154.323 261.346 1.00 138.35 ? 237 ARG W C   1 
ATOM 39555 O O   . ARG W 1 3   ? 220.527 153.566 262.121 1.00 138.35 ? 237 ARG W O   1 
ATOM 39556 C CB  . ARG W 1 3   ? 219.616 155.853 263.308 1.00 138.35 ? 237 ARG W CB  1 
ATOM 39557 C CG  . ARG W 1 3   ? 219.297 157.239 263.850 1.00 138.35 ? 237 ARG W CG  1 
ATOM 39558 C CD  . ARG W 1 3   ? 220.171 158.317 263.234 1.00 138.35 ? 237 ARG W CD  1 
ATOM 39559 N NE  . ARG W 1 3   ? 219.454 159.096 262.233 1.00 138.35 ? 237 ARG W NE  1 
ATOM 39560 C CZ  . ARG W 1 3   ? 219.813 160.307 261.831 1.00 138.35 ? 237 ARG W CZ  1 
ATOM 39561 N NH1 . ARG W 1 3   ? 220.879 160.913 262.328 1.00 138.35 ? 237 ARG W NH1 1 
ATOM 39562 N NH2 . ARG W 1 3   ? 219.084 160.926 260.907 1.00 138.35 ? 237 ARG W NH2 1 
ATOM 39563 N N   . SER W 1 4   ? 219.746 154.004 260.071 1.00 141.70 ? 238 SER W N   1 
ATOM 39564 C CA  . SER W 1 4   ? 220.088 152.698 259.525 1.00 141.70 ? 238 SER W CA  1 
ATOM 39565 C C   . SER W 1 4   ? 221.320 152.812 258.637 1.00 141.70 ? 238 SER W C   1 
ATOM 39566 O O   . SER W 1 4   ? 221.360 153.644 257.725 1.00 141.70 ? 238 SER W O   1 
ATOM 39567 C CB  . SER W 1 4   ? 218.916 152.111 258.735 1.00 141.70 ? 238 SER W CB  1 
ATOM 39568 O OG  . SER W 1 4   ? 218.455 153.021 257.753 1.00 141.70 ? 238 SER W OG  1 
ATOM 39569 N N   . GLU W 1 5   ? 222.318 151.975 258.911 1.00 143.90 ? 239 GLU W N   1 
ATOM 39570 C CA  . GLU W 1 5   ? 223.543 151.907 258.130 1.00 143.90 ? 239 GLU W CA  1 
ATOM 39571 C C   . GLU W 1 5   ? 223.878 150.447 257.865 1.00 143.90 ? 239 GLU W C   1 
ATOM 39572 O O   . GLU W 1 5   ? 223.454 149.555 258.605 1.00 143.90 ? 239 GLU W O   1 
ATOM 39573 C CB  . GLU W 1 5   ? 224.721 152.582 258.849 1.00 143.90 ? 239 GLU W CB  1 
ATOM 39574 C CG  . GLU W 1 5   ? 224.580 154.083 259.041 1.00 143.90 ? 239 GLU W CG  1 
ATOM 39575 C CD  . GLU W 1 5   ? 223.872 154.437 260.334 1.00 143.90 ? 239 GLU W CD  1 
ATOM 39576 O OE1 . GLU W 1 5   ? 223.527 153.512 261.098 1.00 143.90 ? 239 GLU W OE1 1 
ATOM 39577 O OE2 . GLU W 1 5   ? 223.664 155.640 260.592 1.00 143.90 ? 239 GLU W OE2 1 
ATOM 39578 N N   . GLN W 1 6   ? 224.643 150.207 256.806 1.00 144.09 ? 240 GLN W N   1 
ATOM 39579 C CA  . GLN W 1 6   ? 225.062 148.861 256.449 1.00 144.09 ? 240 GLN W CA  1 
ATOM 39580 C C   . GLN W 1 6   ? 226.568 148.814 256.216 1.00 144.09 ? 240 GLN W C   1 
ATOM 39581 O O   . GLN W 1 6   ? 227.261 149.834 256.216 1.00 144.09 ? 240 GLN W O   1 
ATOM 39582 C CB  . GLN W 1 6   ? 224.303 148.335 255.216 1.00 144.09 ? 240 GLN W CB  1 
ATOM 39583 C CG  . GLN W 1 6   ? 224.435 149.113 253.894 1.00 144.09 ? 240 GLN W CG  1 
ATOM 39584 C CD  . GLN W 1 6   ? 223.616 150.403 253.817 1.00 144.09 ? 240 GLN W CD  1 
ATOM 39585 O OE1 . GLN W 1 6   ? 223.364 151.075 254.817 1.00 144.09 ? 240 GLN W OE1 1 
ATOM 39586 N NE2 . GLN W 1 6   ? 223.170 150.731 252.612 1.00 144.09 ? 240 GLN W NE2 1 
ATOM 39587 N N   . ARG W 1 7   ? 227.062 147.594 256.012 1.00 144.90 ? 241 ARG W N   1 
ATOM 39588 C CA  . ARG W 1 7   ? 228.490 147.303 256.026 1.00 144.90 ? 241 ARG W CA  1 
ATOM 39589 C C   . ARG W 1 7   ? 228.954 146.751 254.684 1.00 144.90 ? 241 ARG W C   1 
ATOM 39590 O O   . ARG W 1 7   ? 229.624 145.713 254.644 1.00 144.90 ? 241 ARG W O   1 
ATOM 39591 C CB  . ARG W 1 7   ? 228.812 146.295 257.133 1.00 144.90 ? 241 ARG W CB  1 
ATOM 39592 C CG  . ARG W 1 7   ? 228.719 146.829 258.556 1.00 144.90 ? 241 ARG W CG  1 
ATOM 39593 C CD  . ARG W 1 7   ? 229.532 148.094 258.751 1.00 144.90 ? 241 ARG W CD  1 
ATOM 39594 N NE  . ARG W 1 7   ? 228.690 149.268 258.933 1.00 144.90 ? 241 ARG W NE  1 
ATOM 39595 C CZ  . ARG W 1 7   ? 229.113 150.518 258.803 1.00 144.90 ? 241 ARG W CZ  1 
ATOM 39596 N NH1 . ARG W 1 7   ? 230.367 150.792 258.484 1.00 144.90 ? 241 ARG W NH1 1 
ATOM 39597 N NH2 . ARG W 1 7   ? 228.259 151.516 259.005 1.00 144.90 ? 241 ARG W NH2 1 
ATOM 39598 N N   . VAL W 1 8   ? 228.580 147.414 253.586 1.00 137.10 ? 242 VAL W N   1 
ATOM 39599 C CA  . VAL W 1 8   ? 228.873 146.893 252.255 1.00 137.10 ? 242 VAL W CA  1 
ATOM 39600 C C   . VAL W 1 8   ? 230.371 146.974 251.969 1.00 137.10 ? 242 VAL W C   1 
ATOM 39601 O O   . VAL W 1 8   ? 231.038 147.976 252.264 1.00 137.10 ? 242 VAL W O   1 
ATOM 39602 C CB  . VAL W 1 8   ? 228.019 147.623 251.196 1.00 137.10 ? 242 VAL W CB  1 
ATOM 39603 C CG1 . VAL W 1 8   ? 228.242 149.130 251.209 1.00 137.10 ? 242 VAL W CG1 1 
ATOM 39604 C CG2 . VAL W 1 8   ? 228.263 147.053 249.800 1.00 137.10 ? 242 VAL W CG2 1 
ATOM 39605 N N   . LYS W 1 9   ? 230.919 145.876 251.455 1.00 135.01 ? 243 LYS W N   1 
ATOM 39606 C CA  . LYS W 1 9   ? 232.339 145.750 251.162 1.00 135.01 ? 243 LYS W CA  1 
ATOM 39607 C C   . LYS W 1 9   ? 232.553 145.865 249.660 1.00 135.01 ? 243 LYS W C   1 
ATOM 39608 O O   . LYS W 1 9   ? 231.842 145.226 248.877 1.00 135.01 ? 243 LYS W O   1 
ATOM 39609 C CB  . LYS W 1 9   ? 232.884 144.414 251.675 1.00 135.01 ? 243 LYS W CB  1 
ATOM 39610 C CG  . LYS W 1 9   ? 234.401 144.315 251.687 1.00 135.01 ? 243 LYS W CG  1 
ATOM 39611 C CD  . LYS W 1 9   ? 235.024 145.430 252.507 1.00 135.01 ? 243 LYS W CD  1 
ATOM 39612 C CE  . LYS W 1 9   ? 234.770 145.230 253.992 1.00 135.01 ? 243 LYS W CE  1 
ATOM 39613 N NZ  . LYS W 1 9   ? 235.500 146.230 254.817 1.00 135.01 ? 243 LYS W NZ  1 
ATOM 39614 N N   . MET W 1 10  ? 233.526 146.678 249.265 1.00 126.60 ? 244 MET W N   1 
ATOM 39615 C CA  . MET W 1 10  ? 233.810 146.912 247.860 1.00 126.60 ? 244 MET W CA  1 
ATOM 39616 C C   . MET W 1 10  ? 234.795 145.863 247.347 1.00 126.60 ? 244 MET W C   1 
ATOM 39617 O O   . MET W 1 10  ? 235.231 144.970 248.075 1.00 126.60 ? 244 MET W O   1 
ATOM 39618 C CB  . MET W 1 10  ? 234.345 148.328 247.665 1.00 126.60 ? 244 MET W CB  1 
ATOM 39619 C CG  . MET W 1 10  ? 235.756 148.523 248.182 1.00 126.60 ? 244 MET W CG  1 
ATOM 39620 S SD  . MET W 1 10  ? 235.976 148.029 249.901 1.00 126.60 ? 244 MET W SD  1 
ATOM 39621 C CE  . MET W 1 10  ? 235.112 149.342 250.749 1.00 126.60 ? 244 MET W CE  1 
ATOM 39622 N N   . ASN W 1 11  ? 235.154 145.974 246.073 1.00 120.39 ? 245 ASN W N   1 
ATOM 39623 C CA  . ASN W 1 11  ? 236.059 145.038 245.430 1.00 120.39 ? 245 ASN W CA  1 
ATOM 39624 C C   . ASN W 1 11  ? 237.500 145.539 245.518 1.00 120.39 ? 245 ASN W C   1 
ATOM 39625 O O   . ASN W 1 11  ? 237.779 146.633 246.015 1.00 120.39 ? 245 ASN W O   1 
ATOM 39626 C CB  . ASN W 1 11  ? 235.629 144.810 243.980 1.00 120.39 ? 245 ASN W CB  1 
ATOM 39627 C CG  . ASN W 1 11  ? 235.255 146.099 243.277 1.00 120.39 ? 245 ASN W CG  1 
ATOM 39628 O OD1 . ASN W 1 11  ? 235.403 147.189 243.830 1.00 120.39 ? 245 ASN W OD1 1 
ATOM 39629 N ND2 . ASN W 1 11  ? 234.744 145.978 242.058 1.00 120.39 ? 245 ASN W ND2 1 
ATOM 39630 N N   . ARG W 1 12  ? 238.427 144.708 245.033 1.00 114.55 ? 246 ARG W N   1 
ATOM 39631 C CA  . ARG W 1 12  ? 239.848 145.040 245.077 1.00 114.55 ? 246 ARG W CA  1 
ATOM 39632 C C   . ARG W 1 12  ? 240.184 146.177 244.117 1.00 114.55 ? 246 ARG W C   1 
ATOM 39633 O O   . ARG W 1 12  ? 241.040 147.020 244.423 1.00 114.55 ? 246 ARG W O   1 
ATOM 39634 C CB  . ARG W 1 12  ? 240.671 143.788 244.746 1.00 114.55 ? 246 ARG W CB  1 
ATOM 39635 C CG  . ARG W 1 12  ? 242.189 143.968 244.640 1.00 114.55 ? 246 ARG W CG  1 
ATOM 39636 C CD  . ARG W 1 12  ? 242.800 144.637 245.870 1.00 114.55 ? 246 ARG W CD  1 
ATOM 39637 N NE  . ARG W 1 12  ? 242.395 143.976 247.106 1.00 114.55 ? 246 ARG W NE  1 
ATOM 39638 C CZ  . ARG W 1 12  ? 241.728 144.560 248.092 1.00 114.55 ? 246 ARG W CZ  1 
ATOM 39639 N NH1 . ARG W 1 12  ? 241.385 145.836 248.034 1.00 114.55 ? 246 ARG W NH1 1 
ATOM 39640 N NH2 . ARG W 1 12  ? 241.398 143.846 249.163 1.00 114.55 ? 246 ARG W NH2 1 
ATOM 39641 N N   . MET W 1 13  ? 239.504 146.229 242.967 1.00 112.60 ? 247 MET W N   1 
ATOM 39642 C CA  . MET W 1 13  ? 239.841 147.203 241.933 1.00 112.60 ? 247 MET W CA  1 
ATOM 39643 C C   . MET W 1 13  ? 239.505 148.629 242.352 1.00 112.60 ? 247 MET W C   1 
ATOM 39644 O O   . MET W 1 13  ? 240.178 149.568 241.914 1.00 112.60 ? 247 MET W O   1 
ATOM 39645 C CB  . MET W 1 13  ? 239.166 146.801 240.610 1.00 112.60 ? 247 MET W CB  1 
ATOM 39646 C CG  . MET W 1 13  ? 237.625 146.874 240.493 1.00 112.60 ? 247 MET W CG  1 
ATOM 39647 S SD  . MET W 1 13  ? 236.738 148.453 240.462 1.00 112.60 ? 247 MET W SD  1 
ATOM 39648 C CE  . MET W 1 13  ? 237.035 148.971 238.774 1.00 112.60 ? 247 MET W CE  1 
ATOM 39649 N N   . ARG W 1 14  ? 238.486 148.816 243.198 1.00 110.56 ? 248 ARG W N   1 
ATOM 39650 C CA  . ARG W 1 14  ? 238.184 150.159 243.686 1.00 110.56 ? 248 ARG W CA  1 
ATOM 39651 C C   . ARG W 1 14  ? 239.318 150.696 244.552 1.00 110.56 ? 248 ARG W C   1 
ATOM 39652 O O   . ARG W 1 14  ? 239.729 151.852 244.384 1.00 110.56 ? 248 ARG W O   1 
ATOM 39653 C CB  . ARG W 1 14  ? 236.862 150.157 244.451 1.00 110.56 ? 248 ARG W CB  1 
ATOM 39654 C CG  . ARG W 1 14  ? 236.583 151.433 245.218 1.00 110.56 ? 248 ARG W CG  1 
ATOM 39655 C CD  . ARG W 1 14  ? 235.083 151.713 245.257 1.00 110.56 ? 248 ARG W CD  1 
ATOM 39656 N NE  . ARG W 1 14  ? 234.507 152.024 243.949 1.00 110.56 ? 248 ARG W NE  1 
ATOM 39657 C CZ  . ARG W 1 14  ? 234.761 153.102 243.215 1.00 110.56 ? 248 ARG W CZ  1 
ATOM 39658 N NH1 . ARG W 1 14  ? 235.509 154.097 243.666 1.00 110.56 ? 248 ARG W NH1 1 
ATOM 39659 N NH2 . ARG W 1 14  ? 234.220 153.201 242.004 1.00 110.56 ? 248 ARG W NH2 1 
ATOM 39660 N N   . LEU W 1 15  ? 239.883 149.849 245.420 1.00 108.27 ? 249 LEU W N   1 
ATOM 39661 C CA  . LEU W 1 15  ? 241.101 150.212 246.139 1.00 108.27 ? 249 LEU W CA  1 
ATOM 39662 C C   . LEU W 1 15  ? 242.290 150.383 245.203 1.00 108.27 ? 249 LEU W C   1 
ATOM 39663 O O   . LEU W 1 15  ? 243.177 151.191 245.489 1.00 108.27 ? 249 LEU W O   1 
ATOM 39664 C CB  . LEU W 1 15  ? 241.436 149.172 247.210 1.00 108.27 ? 249 LEU W CB  1 
ATOM 39665 C CG  . LEU W 1 15  ? 240.848 149.280 248.624 1.00 108.27 ? 249 LEU W CG  1 
ATOM 39666 C CD1 . LEU W 1 15  ? 241.354 150.552 249.297 1.00 108.27 ? 249 LEU W CD1 1 
ATOM 39667 C CD2 . LEU W 1 15  ? 239.334 149.218 248.665 1.00 108.27 ? 249 LEU W CD2 1 
ATOM 39668 N N   . LYS W 1 16  ? 242.324 149.645 244.086 1.00 103.62 ? 250 LYS W N   1 
ATOM 39669 C CA  . LYS W 1 16  ? 243.436 149.770 243.143 1.00 103.62 ? 250 LYS W CA  1 
ATOM 39670 C C   . LYS W 1 16  ? 243.463 151.148 242.482 1.00 103.62 ? 250 LYS W C   1 
ATOM 39671 O O   . LYS W 1 16  ? 244.488 151.840 242.519 1.00 103.62 ? 250 LYS W O   1 
ATOM 39672 C CB  . LYS W 1 16  ? 243.355 148.669 242.085 1.00 103.62 ? 250 LYS W CB  1 
ATOM 39673 C CG  . LYS W 1 16  ? 244.421 148.758 240.999 1.00 103.62 ? 250 LYS W CG  1 
ATOM 39674 C CD  . LYS W 1 16  ? 245.827 148.655 241.573 1.00 103.62 ? 250 LYS W CD  1 
ATOM 39675 C CE  . LYS W 1 16  ? 246.085 147.273 242.153 1.00 103.62 ? 250 LYS W CE  1 
ATOM 39676 N NZ  . LYS W 1 16  ? 247.515 147.080 242.522 1.00 103.62 ? 250 LYS W NZ  1 
ATOM 39677 N N   . ILE W 1 17  ? 242.333 151.572 241.900 1.00 99.01  ? 251 ILE W N   1 
ATOM 39678 C CA  . ILE W 1 17  ? 242.238 152.927 241.339 1.00 99.01  ? 251 ILE W CA  1 
ATOM 39679 C C   . ILE W 1 17  ? 242.341 154.007 242.420 1.00 99.01  ? 251 ILE W C   1 
ATOM 39680 O O   . ILE W 1 17  ? 242.959 155.056 242.186 1.00 99.01  ? 251 ILE W O   1 
ATOM 39681 C CB  . ILE W 1 17  ? 240.983 153.082 240.429 1.00 99.01  ? 251 ILE W CB  1 
ATOM 39682 C CG1 . ILE W 1 17  ? 241.119 152.281 239.115 1.00 99.01  ? 251 ILE W CG1 1 
ATOM 39683 C CG2 . ILE W 1 17  ? 240.639 154.536 240.091 1.00 99.01  ? 251 ILE W CG2 1 
ATOM 39684 C CD1 . ILE W 1 17  ? 240.635 150.875 239.068 1.00 99.01  ? 251 ILE W CD1 1 
ATOM 39685 N N   . ALA W 1 18  ? 241.821 153.753 243.631 1.00 97.20  ? 252 ALA W N   1 
ATOM 39686 C CA  . ALA W 1 18  ? 241.922 154.738 244.710 1.00 97.20  ? 252 ALA W CA  1 
ATOM 39687 C C   . ALA W 1 18  ? 243.370 154.975 245.138 1.00 97.20  ? 252 ALA W C   1 
ATOM 39688 O O   . ALA W 1 18  ? 243.820 156.126 245.226 1.00 97.20  ? 252 ALA W O   1 
ATOM 39689 C CB  . ALA W 1 18  ? 241.078 154.292 245.904 1.00 97.20  ? 252 ALA W CB  1 
ATOM 39690 N N   . ALA W 1 19  ? 244.128 153.899 245.373 1.00 94.81  ? 253 ALA W N   1 
ATOM 39691 C CA  . ALA W 1 19  ? 245.536 154.041 245.723 1.00 94.81  ? 253 ALA W CA  1 
ATOM 39692 C C   . ALA W 1 19  ? 246.361 154.553 244.551 1.00 94.81  ? 253 ALA W C   1 
ATOM 39693 O O   . ALA W 1 19  ? 247.352 155.262 244.762 1.00 94.81  ? 253 ALA W O   1 
ATOM 39694 C CB  . ALA W 1 19  ? 246.093 152.707 246.220 1.00 94.81  ? 253 ALA W CB  1 
ATOM 39695 N N   . ARG W 1 20  ? 245.955 154.228 243.318 1.00 88.51  ? 254 ARG W N   1 
ATOM 39696 C CA  . ARG W 1 20  ? 246.646 154.736 242.136 1.00 88.51  ? 254 ARG W CA  1 
ATOM 39697 C C   . ARG W 1 20  ? 246.512 156.249 242.017 1.00 88.51  ? 254 ARG W C   1 
ATOM 39698 O O   . ARG W 1 20  ? 247.504 156.953 241.795 1.00 88.51  ? 254 ARG W O   1 
ATOM 39699 C CB  . ARG W 1 20  ? 246.103 154.036 240.890 1.00 88.51  ? 254 ARG W CB  1 
ATOM 39700 C CG  . ARG W 1 20  ? 246.866 154.322 239.615 1.00 88.51  ? 254 ARG W CG  1 
ATOM 39701 C CD  . ARG W 1 20  ? 246.159 153.682 238.419 1.00 88.51  ? 254 ARG W CD  1 
ATOM 39702 N NE  . ARG W 1 20  ? 244.832 154.231 238.150 1.00 88.51  ? 254 ARG W NE  1 
ATOM 39703 C CZ  . ARG W 1 20  ? 244.573 155.451 237.694 1.00 88.51  ? 254 ARG W CZ  1 
ATOM 39704 N NH1 . ARG W 1 20  ? 245.538 156.286 237.347 1.00 88.51  ? 254 ARG W NH1 1 
ATOM 39705 N NH2 . ARG W 1 20  ? 243.307 155.835 237.556 1.00 88.51  ? 254 ARG W NH2 1 
ATOM 39706 N N   . LEU W 1 21  ? 245.297 156.775 242.202 1.00 89.61  ? 255 LEU W N   1 
ATOM 39707 C CA  . LEU W 1 21  ? 245.122 158.223 242.132 1.00 89.61  ? 255 LEU W CA  1 
ATOM 39708 C C   . LEU W 1 21  ? 245.709 158.917 243.354 1.00 89.61  ? 255 LEU W C   1 
ATOM 39709 O O   . LEU W 1 21  ? 246.153 160.066 243.249 1.00 89.61  ? 255 LEU W O   1 
ATOM 39710 C CB  . LEU W 1 21  ? 243.644 158.589 241.949 1.00 89.61  ? 255 LEU W CB  1 
ATOM 39711 C CG  . LEU W 1 21  ? 242.541 158.250 242.959 1.00 89.61  ? 255 LEU W CG  1 
ATOM 39712 C CD1 . LEU W 1 21  ? 242.317 159.355 243.985 1.00 89.61  ? 255 LEU W CD1 1 
ATOM 39713 C CD2 . LEU W 1 21  ? 241.249 157.943 242.219 1.00 89.61  ? 255 LEU W CD2 1 
ATOM 39714 N N   . LYS W 1 22  ? 245.744 158.237 244.507 1.00 90.04  ? 256 LYS W N   1 
ATOM 39715 C CA  . LYS W 1 22  ? 246.396 158.813 245.681 1.00 90.04  ? 256 LYS W CA  1 
ATOM 39716 C C   . LYS W 1 22  ? 247.902 158.945 245.480 1.00 90.04  ? 256 LYS W C   1 
ATOM 39717 O O   . LYS W 1 22  ? 248.484 159.989 245.798 1.00 90.04  ? 256 LYS W O   1 
ATOM 39718 C CB  . LYS W 1 22  ? 246.089 157.971 246.923 1.00 90.04  ? 256 LYS W CB  1 
ATOM 39719 C CG  . LYS W 1 22  ? 246.457 158.624 248.263 1.00 90.04  ? 256 LYS W CG  1 
ATOM 39720 C CD  . LYS W 1 22  ? 245.853 160.016 248.492 1.00 90.04  ? 256 LYS W CD  1 
ATOM 39721 C CE  . LYS W 1 22  ? 244.328 160.050 248.365 1.00 90.04  ? 256 LYS W CE  1 
ATOM 39722 N NZ  . LYS W 1 22  ? 243.831 161.447 248.262 1.00 90.04  ? 256 LYS W NZ  1 
ATOM 39723 N N   . ASP W 1 23  ? 248.547 157.909 244.933 1.00 94.32  ? 257 ASP W N   1 
ATOM 39724 C CA  . ASP W 1 23  ? 249.971 158.006 244.626 1.00 94.32  ? 257 ASP W CA  1 
ATOM 39725 C C   . ASP W 1 23  ? 250.236 158.980 243.485 1.00 94.32  ? 257 ASP W C   1 
ATOM 39726 O O   . ASP W 1 23  ? 251.295 159.618 243.454 1.00 94.32  ? 257 ASP W O   1 
ATOM 39727 C CB  . ASP W 1 23  ? 250.535 156.626 244.289 1.00 94.32  ? 257 ASP W CB  1 
ATOM 39728 C CG  . ASP W 1 23  ? 250.432 155.657 245.448 1.00 94.32  ? 257 ASP W CG  1 
ATOM 39729 O OD1 . ASP W 1 23  ? 250.161 156.109 246.580 1.00 94.32  ? 257 ASP W OD1 1 
ATOM 39730 O OD2 . ASP W 1 23  ? 250.624 154.442 245.228 1.00 94.32  ? 257 ASP W OD2 1 
ATOM 39731 N N   . ALA W 1 24  ? 249.290 159.112 242.550 1.00 87.43  ? 258 ALA W N   1 
ATOM 39732 C CA  . ALA W 1 24  ? 249.434 160.080 241.468 1.00 87.43  ? 258 ALA W CA  1 
ATOM 39733 C C   . ALA W 1 24  ? 249.362 161.513 241.982 1.00 87.43  ? 258 ALA W C   1 
ATOM 39734 O O   . ALA W 1 24  ? 250.118 162.379 241.526 1.00 87.43  ? 258 ALA W O   1 
ATOM 39735 C CB  . ALA W 1 24  ? 248.363 159.834 240.412 1.00 87.43  ? 258 ALA W CB  1 
ATOM 39736 N N   . GLN W 1 25  ? 248.455 161.786 242.923 1.00 80.78  ? 259 GLN W N   1 
ATOM 39737 C CA  . GLN W 1 25  ? 248.387 163.118 243.512 1.00 80.78  ? 259 GLN W CA  1 
ATOM 39738 C C   . GLN W 1 25  ? 249.563 163.380 244.442 1.00 80.78  ? 259 GLN W C   1 
ATOM 39739 O O   . GLN W 1 25  ? 250.039 164.517 244.532 1.00 80.78  ? 259 GLN W O   1 
ATOM 39740 C CB  . GLN W 1 25  ? 247.067 163.303 244.259 1.00 80.78  ? 259 GLN W CB  1 
ATOM 39741 C CG  . GLN W 1 25  ? 246.739 164.753 244.576 1.00 80.78  ? 259 GLN W CG  1 
ATOM 39742 C CD  . GLN W 1 25  ? 245.372 164.927 245.201 1.00 80.78  ? 259 GLN W CD  1 
ATOM 39743 O OE1 . GLN W 1 25  ? 244.670 163.952 245.468 1.00 80.78  ? 259 GLN W OE1 1 
ATOM 39744 N NE2 . GLN W 1 25  ? 244.986 166.174 245.440 1.00 80.78  ? 259 GLN W NE2 1 
ATOM 39745 N N   . ASN W 1 26  ? 250.053 162.349 245.133 1.00 84.36  ? 260 ASN W N   1 
ATOM 39746 C CA  . ASN W 1 26  ? 251.201 162.522 246.011 1.00 84.36  ? 260 ASN W CA  1 
ATOM 39747 C C   . ASN W 1 26  ? 252.522 162.581 245.256 1.00 84.36  ? 260 ASN W C   1 
ATOM 39748 O O   . ASN W 1 26  ? 253.530 162.993 245.840 1.00 84.36  ? 260 ASN W O   1 
ATOM 39749 C CB  . ASN W 1 26  ? 251.245 161.392 247.042 1.00 84.36  ? 260 ASN W CB  1 
ATOM 39750 C CG  . ASN W 1 26  ? 250.574 161.771 248.347 1.00 84.36  ? 260 ASN W CG  1 
ATOM 39751 O OD1 . ASN W 1 26  ? 250.640 162.921 248.780 1.00 84.36  ? 260 ASN W OD1 1 
ATOM 39752 N ND2 . ASN W 1 26  ? 249.922 160.805 248.980 1.00 84.36  ? 260 ASN W ND2 1 
ATOM 39753 N N   . THR W 1 27  ? 252.547 162.185 243.984 1.00 81.28  ? 261 THR W N   1 
ATOM 39754 C CA  . THR W 1 27  ? 253.747 162.280 243.162 1.00 81.28  ? 261 THR W CA  1 
ATOM 39755 C C   . THR W 1 27  ? 253.741 163.512 242.267 1.00 81.28  ? 261 THR W C   1 
ATOM 39756 O O   . THR W 1 27  ? 254.671 164.321 242.319 1.00 81.28  ? 261 THR W O   1 
ATOM 39757 C CB  . THR W 1 27  ? 253.906 161.018 242.306 1.00 81.28  ? 261 THR W CB  1 
ATOM 39758 O OG1 . THR W 1 27  ? 253.719 159.857 243.124 1.00 81.28  ? 261 THR W OG1 1 
ATOM 39759 C CG2 . THR W 1 27  ? 255.288 160.973 241.678 1.00 81.28  ? 261 THR W CG2 1 
ATOM 39760 N N   . CYS W 1 28  ? 252.710 163.672 241.444 1.00 76.78  ? 262 CYS W N   1 
ATOM 39761 C CA  . CYS W 1 28  ? 252.608 164.832 240.575 1.00 76.78  ? 262 CYS W CA  1 
ATOM 39762 C C   . CYS W 1 28  ? 252.101 166.040 241.351 1.00 76.78  ? 262 CYS W C   1 
ATOM 39763 O O   . CYS W 1 28  ? 251.551 165.913 242.448 1.00 76.78  ? 262 CYS W O   1 
ATOM 39764 C CB  . CYS W 1 28  ? 251.677 164.545 239.397 1.00 76.78  ? 262 CYS W CB  1 
ATOM 39765 S SG  . CYS W 1 28  ? 252.303 163.317 238.229 1.00 76.78  ? 262 CYS W SG  1 
ATOM 39766 N N   . ALA W 1 29  ? 252.300 167.221 240.775 1.00 65.69  ? 263 ALA W N   1 
ATOM 39767 C CA  . ALA W 1 29  ? 251.812 168.461 241.364 1.00 65.69  ? 263 ALA W CA  1 
ATOM 39768 C C   . ALA W 1 29  ? 250.531 168.879 240.655 1.00 65.69  ? 263 ALA W C   1 
ATOM 39769 O O   . ALA W 1 29  ? 250.510 169.014 239.427 1.00 65.69  ? 263 ALA W O   1 
ATOM 39770 C CB  . ALA W 1 29  ? 252.866 169.562 241.268 1.00 65.69  ? 263 ALA W CB  1 
ATOM 39771 N N   . MET W 1 30  ? 249.468 169.086 241.424 1.00 71.55  ? 264 MET W N   1 
ATOM 39772 C CA  . MET W 1 30  ? 248.174 169.437 240.857 1.00 71.55  ? 264 MET W CA  1 
ATOM 39773 C C   . MET W 1 30  ? 248.171 170.922 240.517 1.00 71.55  ? 264 MET W C   1 
ATOM 39774 O O   . MET W 1 30  ? 248.407 171.763 241.389 1.00 71.55  ? 264 MET W O   1 
ATOM 39775 C CB  . MET W 1 30  ? 247.053 169.108 241.839 1.00 71.55  ? 264 MET W CB  1 
ATOM 39776 C CG  . MET W 1 30  ? 246.928 167.635 242.223 1.00 71.55  ? 264 MET W CG  1 
ATOM 39777 S SD  . MET W 1 30  ? 246.630 166.476 240.873 1.00 71.55  ? 264 MET W SD  1 
ATOM 39778 C CE  . MET W 1 30  ? 248.245 165.711 240.715 1.00 71.55  ? 264 MET W CE  1 
ATOM 39779 N N   . LEU W 1 31  ? 247.889 171.241 239.257 1.00 54.09  ? 265 LEU W N   1 
ATOM 39780 C CA  . LEU W 1 31  ? 248.023 172.603 238.748 1.00 54.09  ? 265 LEU W CA  1 
ATOM 39781 C C   . LEU W 1 31  ? 247.252 172.716 237.449 1.00 54.09  ? 265 LEU W C   1 
ATOM 39782 O O   . LEU W 1 31  ? 247.578 172.015 236.490 1.00 54.09  ? 265 LEU W O   1 
ATOM 39783 C CB  . LEU W 1 31  ? 249.486 172.939 238.518 1.00 54.09  ? 265 LEU W CB  1 
ATOM 39784 C CG  . LEU W 1 31  ? 249.778 174.333 237.988 1.00 54.09  ? 265 LEU W CG  1 
ATOM 39785 C CD1 . LEU W 1 31  ? 249.341 175.353 238.950 1.00 54.09  ? 265 LEU W CD1 1 
ATOM 39786 C CD2 . LEU W 1 31  ? 251.242 174.464 237.771 1.00 54.09  ? 265 LEU W CD2 1 
ATOM 39787 N N   . THR W 1 32  ? 246.280 173.619 237.388 1.00 44.04  ? 266 THR W N   1 
ATOM 39788 C CA  . THR W 1 32  ? 245.394 173.684 236.238 1.00 44.04  ? 266 THR W CA  1 
ATOM 39789 C C   . THR W 1 32  ? 245.357 175.075 235.618 1.00 44.04  ? 266 THR W C   1 
ATOM 39790 O O   . THR W 1 32  ? 245.785 176.067 236.213 1.00 44.04  ? 266 THR W O   1 
ATOM 39791 C CB  . THR W 1 32  ? 243.973 173.269 236.612 1.00 44.04  ? 266 THR W CB  1 
ATOM 39792 O OG1 . THR W 1 32  ? 243.169 173.206 235.430 1.00 44.04  ? 266 THR W OG1 1 
ATOM 39793 C CG2 . THR W 1 32  ? 243.364 174.266 237.571 1.00 44.04  ? 266 THR W CG2 1 
ATOM 39794 N N   . THR W 1 33  ? 244.850 175.116 234.388 1.00 41.16  ? 267 THR W N   1 
ATOM 39795 C CA  . THR W 1 33  ? 244.507 176.350 233.700 1.00 41.16  ? 267 THR W CA  1 
ATOM 39796 C C   . THR W 1 33  ? 243.393 176.040 232.713 1.00 41.16  ? 267 THR W C   1 
ATOM 39797 O O   . THR W 1 33  ? 243.238 174.899 232.273 1.00 41.16  ? 267 THR W O   1 
ATOM 39798 C CB  . THR W 1 33  ? 245.708 176.968 232.980 1.00 41.16  ? 267 THR W CB  1 
ATOM 39799 O OG1 . THR W 1 33  ? 245.274 178.108 232.229 1.00 41.16  ? 267 THR W OG1 1 
ATOM 39800 C CG2 . THR W 1 33  ? 246.355 175.962 232.047 1.00 41.16  ? 267 THR W CG2 1 
ATOM 39801 N N   . PHE W 1 34  ? 242.606 177.059 232.378 1.00 40.57  ? 268 PHE W N   1 
ATOM 39802 C CA  . PHE W 1 34  ? 241.448 176.877 231.517 1.00 40.57  ? 268 PHE W CA  1 
ATOM 39803 C C   . PHE W 1 34  ? 241.482 177.879 230.374 1.00 40.57  ? 268 PHE W C   1 
ATOM 39804 O O   . PHE W 1 34  ? 242.237 178.853 230.387 1.00 40.57  ? 268 PHE W O   1 
ATOM 39805 C CB  . PHE W 1 34  ? 240.131 177.020 232.294 1.00 40.57  ? 268 PHE W CB  1 
ATOM 39806 C CG  . PHE W 1 34  ? 240.094 176.250 233.581 1.00 40.57  ? 268 PHE W CG  1 
ATOM 39807 C CD1 . PHE W 1 34  ? 240.234 174.875 233.583 1.00 40.57  ? 268 PHE W CD1 1 
ATOM 39808 C CD2 . PHE W 1 34  ? 239.893 176.899 234.787 1.00 40.57  ? 268 PHE W CD2 1 
ATOM 39809 C CE1 . PHE W 1 34  ? 240.195 174.165 234.765 1.00 40.57  ? 268 PHE W CE1 1 
ATOM 39810 C CE2 . PHE W 1 34  ? 239.854 176.195 235.972 1.00 40.57  ? 268 PHE W CE2 1 
ATOM 39811 C CZ  . PHE W 1 34  ? 240.005 174.825 235.961 1.00 40.57  ? 268 PHE W CZ  1 
ATOM 39812 N N   . ASN W 1 35  ? 240.642 177.615 229.378 1.00 50.22  ? 269 ASN W N   1 
ATOM 39813 C CA  . ASN W 1 35  ? 240.463 178.495 228.233 1.00 50.22  ? 269 ASN W CA  1 
ATOM 39814 C C   . ASN W 1 35  ? 239.114 178.175 227.608 1.00 50.22  ? 269 ASN W C   1 
ATOM 39815 O O   . ASN W 1 35  ? 238.446 177.212 227.989 1.00 50.22  ? 269 ASN W O   1 
ATOM 39816 C CB  . ASN W 1 35  ? 241.593 178.338 227.213 1.00 50.22  ? 269 ASN W CB  1 
ATOM 39817 C CG  . ASN W 1 35  ? 241.888 179.623 226.473 1.00 50.22  ? 269 ASN W CG  1 
ATOM 39818 O OD1 . ASN W 1 35  ? 241.004 180.208 225.850 1.00 50.22  ? 269 ASN W OD1 1 
ATOM 39819 N ND2 . ASN W 1 35  ? 243.135 180.070 226.534 1.00 50.22  ? 269 ASN W ND2 1 
ATOM 39820 N N   . GLU W 1 36  ? 238.714 179.002 226.650 1.00 57.45  ? 270 GLU W N   1 
ATOM 39821 C CA  . GLU W 1 36  ? 237.463 178.821 225.930 1.00 57.45  ? 270 GLU W CA  1 
ATOM 39822 C C   . GLU W 1 36  ? 237.736 178.721 224.434 1.00 57.45  ? 270 GLU W C   1 
ATOM 39823 O O   . GLU W 1 36  ? 238.585 179.439 223.895 1.00 57.45  ? 270 GLU W O   1 
ATOM 39824 C CB  . GLU W 1 36  ? 236.481 179.959 226.272 1.00 57.45  ? 270 GLU W CB  1 
ATOM 39825 C CG  . GLU W 1 36  ? 236.923 181.360 225.869 1.00 57.45  ? 270 GLU W CG  1 
ATOM 39826 C CD  . GLU W 1 36  ? 236.152 182.447 226.592 1.00 57.45  ? 270 GLU W CD  1 
ATOM 39827 O OE1 . GLU W 1 36  ? 235.108 182.133 227.201 1.00 57.45  ? 270 GLU W OE1 1 
ATOM 39828 O OE2 . GLU W 1 36  ? 236.592 183.616 226.558 1.00 57.45  ? 270 GLU W OE2 1 
ATOM 39829 N N   . VAL W 1 37  ? 237.054 177.785 223.773 1.00 59.86  ? 271 VAL W N   1 
ATOM 39830 C CA  . VAL W 1 37  ? 237.292 177.470 222.367 1.00 59.86  ? 271 VAL W CA  1 
ATOM 39831 C C   . VAL W 1 37  ? 235.988 177.614 221.601 1.00 59.86  ? 271 VAL W C   1 
ATOM 39832 O O   . VAL W 1 37  ? 234.980 177.002 221.969 1.00 59.86  ? 271 VAL W O   1 
ATOM 39833 C CB  . VAL W 1 37  ? 237.852 176.047 222.178 1.00 59.86  ? 271 VAL W CB  1 
ATOM 39834 C CG1 . VAL W 1 37  ? 238.157 175.797 220.722 1.00 59.86  ? 271 VAL W CG1 1 
ATOM 39835 C CG2 . VAL W 1 37  ? 239.103 175.855 222.987 1.00 59.86  ? 271 VAL W CG2 1 
ATOM 39836 N N   . ASP W 1 38  ? 236.013 178.404 220.529 1.00 68.38  ? 272 ASP W N   1 
ATOM 39837 C CA  . ASP W 1 38  ? 234.859 178.495 219.647 1.00 68.38  ? 272 ASP W CA  1 
ATOM 39838 C C   . ASP W 1 38  ? 234.693 177.200 218.866 1.00 68.38  ? 272 ASP W C   1 
ATOM 39839 O O   . ASP W 1 38  ? 235.669 176.599 218.410 1.00 68.38  ? 272 ASP W O   1 
ATOM 39840 C CB  . ASP W 1 38  ? 235.000 179.679 218.694 1.00 68.38  ? 272 ASP W CB  1 
ATOM 39841 C CG  . ASP W 1 38  ? 233.743 179.927 217.888 1.00 68.38  ? 272 ASP W CG  1 
ATOM 39842 O OD1 . ASP W 1 38  ? 232.643 179.648 218.406 1.00 68.38  ? 272 ASP W OD1 1 
ATOM 39843 O OD2 . ASP W 1 38  ? 233.852 180.408 216.742 1.00 68.38  ? 272 ASP W OD2 1 
ATOM 39844 N N   . MET W 1 39  ? 233.445 176.764 218.724 1.00 70.60  ? 273 MET W N   1 
ATOM 39845 C CA  . MET W 1 39  ? 233.137 175.502 218.072 1.00 70.60  ? 273 MET W CA  1 
ATOM 39846 C C   . MET W 1 39  ? 232.203 175.667 216.882 1.00 70.60  ? 273 MET W C   1 
ATOM 39847 O O   . MET W 1 39  ? 231.771 174.662 216.312 1.00 70.60  ? 273 MET W O   1 
ATOM 39848 C CB  . MET W 1 39  ? 232.531 174.527 219.082 1.00 70.60  ? 273 MET W CB  1 
ATOM 39849 C CG  . MET W 1 39  ? 233.549 173.864 219.984 1.00 70.60  ? 273 MET W CG  1 
ATOM 39850 S SD  . MET W 1 39  ? 234.489 172.580 219.145 1.00 70.60  ? 273 MET W SD  1 
ATOM 39851 C CE  . MET W 1 39  ? 233.353 171.201 219.271 1.00 70.60  ? 273 MET W CE  1 
ATOM 39852 N N   . SER W 1 40  ? 231.886 176.909 216.496 1.00 79.47  ? 274 SER W N   1 
ATOM 39853 C CA  . SER W 1 40  ? 230.931 177.149 215.415 1.00 79.47  ? 274 SER W CA  1 
ATOM 39854 C C   . SER W 1 40  ? 231.474 176.680 214.071 1.00 79.47  ? 274 SER W C   1 
ATOM 39855 O O   . SER W 1 40  ? 230.717 176.163 213.236 1.00 79.47  ? 274 SER W O   1 
ATOM 39856 C CB  . SER W 1 40  ? 230.568 178.632 215.358 1.00 79.47  ? 274 SER W CB  1 
ATOM 39857 O OG  . SER W 1 40  ? 229.515 178.862 214.440 1.00 79.47  ? 274 SER W OG  1 
ATOM 39858 N N   . TYR W 1 41  ? 232.780 176.847 213.845 1.00 80.00  ? 275 TYR W N   1 
ATOM 39859 C CA  . TYR W 1 41  ? 233.386 176.304 212.634 1.00 80.00  ? 275 TYR W CA  1 
ATOM 39860 C C   . TYR W 1 41  ? 233.379 174.782 212.657 1.00 80.00  ? 275 TYR W C   1 
ATOM 39861 O O   . TYR W 1 41  ? 233.208 174.144 211.613 1.00 80.00  ? 275 TYR W O   1 
ATOM 39862 C CB  . TYR W 1 41  ? 234.810 176.825 212.460 1.00 80.00  ? 275 TYR W CB  1 
ATOM 39863 C CG  . TYR W 1 41  ? 235.375 176.531 211.087 1.00 80.00  ? 275 TYR W CG  1 
ATOM 39864 C CD1 . TYR W 1 41  ? 235.033 177.319 209.993 1.00 80.00  ? 275 TYR W CD1 1 
ATOM 39865 C CD2 . TYR W 1 41  ? 236.227 175.454 210.877 1.00 80.00  ? 275 TYR W CD2 1 
ATOM 39866 C CE1 . TYR W 1 41  ? 235.539 177.053 208.733 1.00 80.00  ? 275 TYR W CE1 1 
ATOM 39867 C CE2 . TYR W 1 41  ? 236.736 175.178 209.620 1.00 80.00  ? 275 TYR W CE2 1 
ATOM 39868 C CZ  . TYR W 1 41  ? 236.389 175.981 208.554 1.00 80.00  ? 275 TYR W CZ  1 
ATOM 39869 O OH  . TYR W 1 41  ? 236.895 175.709 207.304 1.00 80.00  ? 275 TYR W OH  1 
ATOM 39870 N N   . ALA W 1 42  ? 233.550 174.185 213.841 1.00 78.96  ? 276 ALA W N   1 
ATOM 39871 C CA  . ALA W 1 42  ? 233.430 172.736 213.967 1.00 78.96  ? 276 ALA W CA  1 
ATOM 39872 C C   . ALA W 1 42  ? 231.999 172.275 213.718 1.00 78.96  ? 276 ALA W C   1 
ATOM 39873 O O   . ALA W 1 42  ? 231.786 171.218 213.108 1.00 78.96  ? 276 ALA W O   1 
ATOM 39874 C CB  . ALA W 1 42  ? 233.911 172.284 215.344 1.00 78.96  ? 276 ALA W CB  1 
ATOM 39875 N N   . MET W 1 43  ? 231.010 173.065 214.165 1.00 82.13  ? 277 MET W N   1 
ATOM 39876 C CA  . MET W 1 43  ? 229.608 172.770 213.873 1.00 82.13  ? 277 MET W CA  1 
ATOM 39877 C C   . MET W 1 43  ? 229.334 172.784 212.376 1.00 82.13  ? 277 MET W C   1 
ATOM 39878 O O   . MET W 1 43  ? 228.720 171.846 211.852 1.00 82.13  ? 277 MET W O   1 
ATOM 39879 C CB  . MET W 1 43  ? 228.676 173.787 214.539 1.00 82.13  ? 277 MET W CB  1 
ATOM 39880 C CG  . MET W 1 43  ? 228.656 173.838 216.061 1.00 82.13  ? 277 MET W CG  1 
ATOM 39881 S SD  . MET W 1 43  ? 228.165 172.339 216.921 1.00 82.13  ? 277 MET W SD  1 
ATOM 39882 C CE  . MET W 1 43  ? 229.773 171.775 217.462 1.00 82.13  ? 277 MET W CE  1 
ATOM 39883 N N   . ASP W 1 44  ? 229.808 173.824 211.681 1.00 86.77  ? 278 ASP W N   1 
ATOM 39884 C CA  . ASP W 1 44  ? 229.606 173.928 210.239 1.00 86.77  ? 278 ASP W CA  1 
ATOM 39885 C C   . ASP W 1 44  ? 230.338 172.821 209.488 1.00 86.77  ? 278 ASP W C   1 
ATOM 39886 O O   . ASP W 1 44  ? 229.794 172.247 208.537 1.00 86.77  ? 278 ASP W O   1 
ATOM 39887 C CB  . ASP W 1 44  ? 230.065 175.299 209.747 1.00 86.77  ? 278 ASP W CB  1 
ATOM 39888 C CG  . ASP W 1 44  ? 229.175 176.421 210.238 1.00 86.77  ? 278 ASP W CG  1 
ATOM 39889 O OD1 . ASP W 1 44  ? 227.972 176.173 210.459 1.00 86.77  ? 278 ASP W OD1 1 
ATOM 39890 O OD2 . ASP W 1 44  ? 229.679 177.552 210.404 1.00 86.77  ? 278 ASP W OD2 1 
ATOM 39891 N N   . PHE W 1 45  ? 231.559 172.493 209.919 1.00 86.69  ? 279 PHE W N   1 
ATOM 39892 C CA  . PHE W 1 45  ? 232.355 171.480 209.237 1.00 86.69  ? 279 PHE W CA  1 
ATOM 39893 C C   . PHE W 1 45  ? 231.747 170.091 209.397 1.00 86.69  ? 279 PHE W C   1 
ATOM 39894 O O   . PHE W 1 45  ? 231.675 169.323 208.428 1.00 86.69  ? 279 PHE W O   1 
ATOM 39895 C CB  . PHE W 1 45  ? 233.785 171.514 209.772 1.00 86.69  ? 279 PHE W CB  1 
ATOM 39896 C CG  . PHE W 1 45  ? 234.707 170.553 209.096 1.00 86.69  ? 279 PHE W CG  1 
ATOM 39897 C CD1 . PHE W 1 45  ? 235.191 170.824 207.828 1.00 86.69  ? 279 PHE W CD1 1 
ATOM 39898 C CD2 . PHE W 1 45  ? 235.101 169.386 209.729 1.00 86.69  ? 279 PHE W CD2 1 
ATOM 39899 C CE1 . PHE W 1 45  ? 236.047 169.948 207.199 1.00 86.69  ? 279 PHE W CE1 1 
ATOM 39900 C CE2 . PHE W 1 45  ? 235.956 168.503 209.105 1.00 86.69  ? 279 PHE W CE2 1 
ATOM 39901 C CZ  . PHE W 1 45  ? 236.429 168.787 207.839 1.00 86.69  ? 279 PHE W CZ  1 
ATOM 39902 N N   . ARG W 1 46  ? 231.284 169.759 210.607 1.00 87.25  ? 280 ARG W N   1 
ATOM 39903 C CA  . ARG W 1 46  ? 230.616 168.479 210.816 1.00 87.25  ? 280 ARG W CA  1 
ATOM 39904 C C   . ARG W 1 46  ? 229.284 168.422 210.076 1.00 87.25  ? 280 ARG W C   1 
ATOM 39905 O O   . ARG W 1 46  ? 228.943 167.392 209.480 1.00 87.25  ? 280 ARG W O   1 
ATOM 39906 C CB  . ARG W 1 46  ? 230.418 168.230 212.310 1.00 87.25  ? 280 ARG W CB  1 
ATOM 39907 C CG  . ARG W 1 46  ? 229.820 166.876 212.644 1.00 87.25  ? 280 ARG W CG  1 
ATOM 39908 C CD  . ARG W 1 46  ? 229.709 166.683 214.143 1.00 87.25  ? 280 ARG W CD  1 
ATOM 39909 N NE  . ARG W 1 46  ? 229.255 165.342 214.488 1.00 87.25  ? 280 ARG W NE  1 
ATOM 39910 C CZ  . ARG W 1 46  ? 227.983 164.990 214.610 1.00 87.25  ? 280 ARG W CZ  1 
ATOM 39911 N NH1 . ARG W 1 46  ? 227.005 165.860 214.421 1.00 87.25  ? 280 ARG W NH1 1 
ATOM 39912 N NH2 . ARG W 1 46  ? 227.685 163.735 214.932 1.00 87.25  ? 280 ARG W NH2 1 
ATOM 39913 N N   . LYS W 1 47  ? 228.538 169.535 210.063 1.00 88.83  ? 281 LYS W N   1 
ATOM 39914 C CA  . LYS W 1 47  ? 227.247 169.560 209.384 1.00 88.83  ? 281 LYS W CA  1 
ATOM 39915 C C   . LYS W 1 47  ? 227.392 169.475 207.870 1.00 88.83  ? 281 LYS W C   1 
ATOM 39916 O O   . LYS W 1 47  ? 226.470 169.014 207.188 1.00 88.83  ? 281 LYS W O   1 
ATOM 39917 C CB  . LYS W 1 47  ? 226.481 170.825 209.771 1.00 88.83  ? 281 LYS W CB  1 
ATOM 39918 C CG  . LYS W 1 47  ? 224.973 170.646 209.860 1.00 88.83  ? 281 LYS W CG  1 
ATOM 39919 C CD  . LYS W 1 47  ? 224.593 169.489 210.773 1.00 88.83  ? 281 LYS W CD  1 
ATOM 39920 C CE  . LYS W 1 47  ? 224.837 169.825 212.236 1.00 88.83  ? 281 LYS W CE  1 
ATOM 39921 N NZ  . LYS W 1 47  ? 224.530 168.672 213.125 1.00 88.83  ? 281 LYS W NZ  1 
ATOM 39922 N N   . GLN W 1 48  ? 228.528 169.906 207.325 1.00 87.40  ? 282 GLN W N   1 
ATOM 39923 C CA  . GLN W 1 48  ? 228.753 169.786 205.892 1.00 87.40  ? 282 GLN W CA  1 
ATOM 39924 C C   . GLN W 1 48  ? 229.459 168.498 205.488 1.00 87.40  ? 282 GLN W C   1 
ATOM 39925 O O   . GLN W 1 48  ? 229.371 168.111 204.319 1.00 87.40  ? 282 GLN W O   1 
ATOM 39926 C CB  . GLN W 1 48  ? 229.555 170.984 205.373 1.00 87.40  ? 282 GLN W CB  1 
ATOM 39927 C CG  . GLN W 1 48  ? 228.798 172.298 205.407 1.00 87.40  ? 282 GLN W CG  1 
ATOM 39928 C CD  . GLN W 1 48  ? 229.590 173.437 204.802 1.00 87.40  ? 282 GLN W CD  1 
ATOM 39929 O OE1 . GLN W 1 48  ? 230.636 173.224 204.192 1.00 87.40  ? 282 GLN W OE1 1 
ATOM 39930 N NE2 . GLN W 1 48  ? 229.094 174.657 204.970 1.00 87.40  ? 282 GLN W NE2 1 
ATOM 39931 N N   . ASN W 1 49  ? 230.155 167.822 206.404 1.00 91.54  ? 283 ASN W N   1 
ATOM 39932 C CA  . ASN W 1 49  ? 230.884 166.612 206.036 1.00 91.54  ? 283 ASN W CA  1 
ATOM 39933 C C   . ASN W 1 49  ? 230.352 165.347 206.700 1.00 91.54  ? 283 ASN W C   1 
ATOM 39934 O O   . ASN W 1 49  ? 231.023 164.306 206.626 1.00 91.54  ? 283 ASN W O   1 
ATOM 39935 C CB  . ASN W 1 49  ? 232.371 166.780 206.351 1.00 91.54  ? 283 ASN W CB  1 
ATOM 39936 C CG  . ASN W 1 49  ? 233.083 167.648 205.336 1.00 91.54  ? 283 ASN W CG  1 
ATOM 39937 O OD1 . ASN W 1 49  ? 232.453 168.263 204.477 1.00 91.54  ? 283 ASN W OD1 1 
ATOM 39938 N ND2 . ASN W 1 49  ? 234.405 167.699 205.427 1.00 91.54  ? 283 ASN W ND2 1 
ATOM 39939 N N   . LEU W 1 50  ? 229.173 165.410 207.338 1.00 92.86  ? 284 LEU W N   1 
ATOM 39940 C CA  . LEU W 1 50  ? 228.542 164.222 207.917 1.00 92.86  ? 284 LEU W CA  1 
ATOM 39941 C C   . LEU W 1 50  ? 228.291 163.141 206.870 1.00 92.86  ? 284 LEU W C   1 
ATOM 39942 O O   . LEU W 1 50  ? 228.777 162.008 207.000 1.00 92.86  ? 284 LEU W O   1 
ATOM 39943 C CB  . LEU W 1 50  ? 227.226 164.623 208.585 1.00 92.86  ? 284 LEU W CB  1 
ATOM 39944 C CG  . LEU W 1 50  ? 226.589 163.734 209.657 1.00 92.86  ? 284 LEU W CG  1 
ATOM 39945 C CD1 . LEU W 1 50  ? 227.616 163.217 210.644 1.00 92.86  ? 284 LEU W CD1 1 
ATOM 39946 C CD2 . LEU W 1 50  ? 225.475 164.483 210.376 1.00 92.86  ? 284 LEU W CD2 1 
ATOM 39947 N N   . ASP W 1 51  ? 227.573 163.491 205.800 1.00 96.21  ? 285 ASP W N   1 
ATOM 39948 C CA  . ASP W 1 51  ? 227.279 162.519 204.753 1.00 96.21  ? 285 ASP W CA  1 
ATOM 39949 C C   . ASP W 1 51  ? 228.519 162.150 203.949 1.00 96.21  ? 285 ASP W C   1 
ATOM 39950 O O   . ASP W 1 51  ? 228.610 161.027 203.443 1.00 96.21  ? 285 ASP W O   1 
ATOM 39951 C CB  . ASP W 1 51  ? 226.152 163.041 203.852 1.00 96.21  ? 285 ASP W CB  1 
ATOM 39952 C CG  . ASP W 1 51  ? 226.490 164.359 203.149 1.00 96.21  ? 285 ASP W CG  1 
ATOM 39953 O OD1 . ASP W 1 51  ? 227.570 164.946 203.375 1.00 96.21  ? 285 ASP W OD1 1 
ATOM 39954 O OD2 . ASP W 1 51  ? 225.646 164.815 202.349 1.00 96.21  ? 285 ASP W OD2 1 
ATOM 39955 N N   . ALA W 1 52  ? 229.492 163.063 203.859 1.00 94.72  ? 286 ALA W N   1 
ATOM 39956 C CA  . ALA W 1 52  ? 230.735 162.775 203.150 1.00 94.72  ? 286 ALA W CA  1 
ATOM 39957 C C   . ALA W 1 52  ? 231.547 161.699 203.864 1.00 94.72  ? 286 ALA W C   1 
ATOM 39958 O O   . ALA W 1 52  ? 231.966 160.714 203.241 1.00 94.72  ? 286 ALA W O   1 
ATOM 39959 C CB  . ALA W 1 52  ? 231.553 164.056 202.993 1.00 94.72  ? 286 ALA W CB  1 
ATOM 39960 N N   . PHE W 1 53  ? 231.757 161.855 205.178 1.00 94.51  ? 287 PHE W N   1 
ATOM 39961 C CA  . PHE W 1 53  ? 232.465 160.821 205.932 1.00 94.51  ? 287 PHE W CA  1 
ATOM 39962 C C   . PHE W 1 53  ? 231.654 159.536 206.035 1.00 94.51  ? 287 PHE W C   1 
ATOM 39963 O O   . PHE W 1 53  ? 232.239 158.445 206.043 1.00 94.51  ? 287 PHE W O   1 
ATOM 39964 C CB  . PHE W 1 53  ? 232.839 161.299 207.340 1.00 94.51  ? 287 PHE W CB  1 
ATOM 39965 C CG  . PHE W 1 53  ? 233.903 162.370 207.384 1.00 94.51  ? 287 PHE W CG  1 
ATOM 39966 C CD1 . PHE W 1 53  ? 234.628 162.728 206.259 1.00 94.51  ? 287 PHE W CD1 1 
ATOM 39967 C CD2 . PHE W 1 53  ? 234.200 162.995 208.585 1.00 94.51  ? 287 PHE W CD2 1 
ATOM 39968 C CE1 . PHE W 1 53  ? 235.601 163.706 206.335 1.00 94.51  ? 287 PHE W CE1 1 
ATOM 39969 C CE2 . PHE W 1 53  ? 235.165 163.971 208.664 1.00 94.51  ? 287 PHE W CE2 1 
ATOM 39970 C CZ  . PHE W 1 53  ? 235.865 164.324 207.540 1.00 94.51  ? 287 PHE W CZ  1 
ATOM 39971 N N   . THR W 1 54  ? 230.321 159.641 206.106 1.00 92.85  ? 288 THR W N   1 
ATOM 39972 C CA  . THR W 1 54  ? 229.481 158.448 206.168 1.00 92.85  ? 288 THR W CA  1 
ATOM 39973 C C   . THR W 1 54  ? 229.564 157.641 204.876 1.00 92.85  ? 288 THR W C   1 
ATOM 39974 O O   . THR W 1 54  ? 229.678 156.410 204.908 1.00 92.85  ? 288 THR W O   1 
ATOM 39975 C CB  . THR W 1 54  ? 228.036 158.850 206.468 1.00 92.85  ? 288 THR W CB  1 
ATOM 39976 O OG1 . THR W 1 54  ? 228.001 159.633 207.667 1.00 92.85  ? 288 THR W OG1 1 
ATOM 39977 C CG2 . THR W 1 54  ? 227.162 157.619 206.661 1.00 92.85  ? 288 THR W CG2 1 
ATOM 39978 N N   . LYS W 1 55  ? 229.538 158.315 203.725 1.00 94.12  ? 289 LYS W N   1 
ATOM 39979 C CA  . LYS W 1 55  ? 229.600 157.598 202.459 1.00 94.12  ? 289 LYS W CA  1 
ATOM 39980 C C   . LYS W 1 55  ? 231.022 157.202 202.081 1.00 94.12  ? 289 LYS W C   1 
ATOM 39981 O O   . LYS W 1 55  ? 231.201 156.313 201.242 1.00 94.12  ? 289 LYS W O   1 
ATOM 39982 C CB  . LYS W 1 55  ? 228.965 158.435 201.345 1.00 94.12  ? 289 LYS W CB  1 
ATOM 39983 C CG  . LYS W 1 55  ? 229.890 159.457 200.700 1.00 94.12  ? 289 LYS W CG  1 
ATOM 39984 C CD  . LYS W 1 55  ? 229.354 159.920 199.355 1.00 94.12  ? 289 LYS W CD  1 
ATOM 39985 C CE  . LYS W 1 55  ? 229.188 158.751 198.397 1.00 94.12  ? 289 LYS W CE  1 
ATOM 39986 N NZ  . LYS W 1 55  ? 230.464 158.008 198.201 1.00 94.12  ? 289 LYS W NZ  1 
ATOM 39987 N N   . LYS W 1 56  ? 232.045 157.833 202.669 1.00 91.64  ? 290 LYS W N   1 
ATOM 39988 C CA  . LYS W 1 56  ? 233.402 157.462 202.286 1.00 91.64  ? 290 LYS W CA  1 
ATOM 39989 C C   . LYS W 1 56  ? 233.979 156.381 203.191 1.00 91.64  ? 290 LYS W C   1 
ATOM 39990 O O   . LYS W 1 56  ? 234.566 155.411 202.699 1.00 91.64  ? 290 LYS W O   1 
ATOM 39991 C CB  . LYS W 1 56  ? 234.311 158.690 202.279 1.00 91.64  ? 290 LYS W CB  1 
ATOM 39992 C CG  . LYS W 1 56  ? 235.693 158.405 201.710 1.00 91.64  ? 290 LYS W CG  1 
ATOM 39993 C CD  . LYS W 1 56  ? 236.540 159.659 201.606 1.00 91.64  ? 290 LYS W CD  1 
ATOM 39994 C CE  . LYS W 1 56  ? 237.982 159.313 201.268 1.00 91.64  ? 290 LYS W CE  1 
ATOM 39995 N NZ  . LYS W 1 56  ? 238.099 158.651 199.940 1.00 91.64  ? 290 LYS W NZ  1 
ATOM 39996 N N   . TYR W 1 57  ? 233.829 156.519 204.511 1.00 91.74  ? 291 TYR W N   1 
ATOM 39997 C CA  . TYR W 1 57  ? 234.475 155.596 205.433 1.00 91.74  ? 291 TYR W CA  1 
ATOM 39998 C C   . TYR W 1 57  ? 233.515 154.650 206.140 1.00 91.74  ? 291 TYR W C   1 
ATOM 39999 O O   . TYR W 1 57  ? 233.965 153.632 206.673 1.00 91.74  ? 291 TYR W O   1 
ATOM 40000 C CB  . TYR W 1 57  ? 235.287 156.374 206.477 1.00 91.74  ? 291 TYR W CB  1 
ATOM 40001 C CG  . TYR W 1 57  ? 236.639 156.816 205.961 1.00 91.74  ? 291 TYR W CG  1 
ATOM 40002 C CD1 . TYR W 1 57  ? 236.776 157.996 205.238 1.00 91.74  ? 291 TYR W CD1 1 
ATOM 40003 C CD2 . TYR W 1 57  ? 237.777 156.051 206.189 1.00 91.74  ? 291 TYR W CD2 1 
ATOM 40004 C CE1 . TYR W 1 57  ? 238.008 158.404 204.761 1.00 91.74  ? 291 TYR W CE1 1 
ATOM 40005 C CE2 . TYR W 1 57  ? 239.015 156.452 205.716 1.00 91.74  ? 291 TYR W CE2 1 
ATOM 40006 C CZ  . TYR W 1 57  ? 239.122 157.628 205.004 1.00 91.74  ? 291 TYR W CZ  1 
ATOM 40007 O OH  . TYR W 1 57  ? 240.349 158.031 204.532 1.00 91.74  ? 291 TYR W OH  1 
ATOM 40008 N N   . GLY W 1 58  ? 232.217 154.956 206.164 1.00 95.17  ? 292 GLY W N   1 
ATOM 40009 C CA  . GLY W 1 58  ? 231.200 154.038 206.617 1.00 95.17  ? 292 GLY W CA  1 
ATOM 40010 C C   . GLY W 1 58  ? 230.839 154.152 208.086 1.00 95.17  ? 292 GLY W C   1 
ATOM 40011 O O   . GLY W 1 58  ? 229.847 153.552 208.515 1.00 95.17  ? 292 GLY W O   1 
ATOM 40012 N N   . ILE W 1 59  ? 231.614 154.898 208.864 1.00 94.86  ? 293 ILE W N   1 
ATOM 40013 C CA  . ILE W 1 59  ? 231.391 155.001 210.296 1.00 94.86  ? 293 ILE W CA  1 
ATOM 40014 C C   . ILE W 1 59  ? 230.963 156.421 210.642 1.00 94.86  ? 293 ILE W C   1 
ATOM 40015 O O   . ILE W 1 59  ? 231.101 157.358 209.851 1.00 94.86  ? 293 ILE W O   1 
ATOM 40016 C CB  . ILE W 1 59  ? 232.642 154.584 211.101 1.00 94.86  ? 293 ILE W CB  1 
ATOM 40017 C CG1 . ILE W 1 59  ? 233.708 155.678 211.033 1.00 94.86  ? 293 ILE W CG1 1 
ATOM 40018 C CG2 . ILE W 1 59  ? 233.181 153.249 210.602 1.00 94.86  ? 293 ILE W CG2 1 
ATOM 40019 C CD1 . ILE W 1 59  ? 235.003 155.307 211.705 1.00 94.86  ? 293 ILE W CD1 1 
ATOM 40020 N N   . LYS W 1 60  ? 230.425 156.580 211.848 1.00 95.78  ? 294 LYS W N   1 
ATOM 40021 C CA  . LYS W 1 60  ? 229.939 157.867 212.321 1.00 95.78  ? 294 LYS W CA  1 
ATOM 40022 C C   . LYS W 1 60  ? 230.992 158.537 213.192 1.00 95.78  ? 294 LYS W C   1 
ATOM 40023 O O   . LYS W 1 60  ? 231.670 157.879 213.986 1.00 95.78  ? 294 LYS W O   1 
ATOM 40024 C CB  . LYS W 1 60  ? 228.635 157.693 213.103 1.00 95.78  ? 294 LYS W CB  1 
ATOM 40025 C CG  . LYS W 1 60  ? 227.877 158.987 213.367 1.00 95.78  ? 294 LYS W CG  1 
ATOM 40026 C CD  . LYS W 1 60  ? 227.604 159.751 212.080 1.00 95.78  ? 294 LYS W CD  1 
ATOM 40027 C CE  . LYS W 1 60  ? 226.569 159.048 211.216 1.00 95.78  ? 294 LYS W CE  1 
ATOM 40028 N NZ  . LYS W 1 60  ? 226.526 159.615 209.840 1.00 95.78  ? 294 LYS W NZ  1 
ATOM 40029 N N   . PHE W 1 61  ? 231.122 159.853 213.041 1.00 93.36  ? 295 PHE W N   1 
ATOM 40030 C CA  . PHE W 1 61  ? 232.177 160.618 213.688 1.00 93.36  ? 295 PHE W CA  1 
ATOM 40031 C C   . PHE W 1 61  ? 231.546 161.736 214.508 1.00 93.36  ? 295 PHE W C   1 
ATOM 40032 O O   . PHE W 1 61  ? 230.487 162.258 214.147 1.00 93.36  ? 295 PHE W O   1 
ATOM 40033 C CB  . PHE W 1 61  ? 233.142 161.204 212.641 1.00 93.36  ? 295 PHE W CB  1 
ATOM 40034 C CG  . PHE W 1 61  ? 232.590 162.381 211.891 1.00 93.36  ? 295 PHE W CG  1 
ATOM 40035 C CD1 . PHE W 1 61  ? 231.681 162.205 210.863 1.00 93.36  ? 295 PHE W CD1 1 
ATOM 40036 C CD2 . PHE W 1 61  ? 233.040 163.665 212.175 1.00 93.36  ? 295 PHE W CD2 1 
ATOM 40037 C CE1 . PHE W 1 61  ? 231.181 163.291 210.176 1.00 93.36  ? 295 PHE W CE1 1 
ATOM 40038 C CE2 . PHE W 1 61  ? 232.552 164.754 211.483 1.00 93.36  ? 295 PHE W CE2 1 
ATOM 40039 C CZ  . PHE W 1 61  ? 231.624 164.568 210.479 1.00 93.36  ? 295 PHE W CZ  1 
ATOM 40040 N N   . GLY W 1 62  ? 232.174 162.083 215.629 1.00 89.13  ? 296 GLY W N   1 
ATOM 40041 C CA  . GLY W 1 62  ? 231.738 163.268 216.339 1.00 89.13  ? 296 GLY W CA  1 
ATOM 40042 C C   . GLY W 1 62  ? 232.650 163.785 217.432 1.00 89.13  ? 296 GLY W C   1 
ATOM 40043 O O   . GLY W 1 62  ? 233.079 163.029 218.309 1.00 89.13  ? 296 GLY W O   1 
ATOM 40044 N N   . PHE W 1 63  ? 232.975 165.080 217.357 1.00 88.80  ? 297 PHE W N   1 
ATOM 40045 C CA  . PHE W 1 63  ? 233.369 165.925 218.487 1.00 88.80  ? 297 PHE W CA  1 
ATOM 40046 C C   . PHE W 1 63  ? 234.666 165.547 219.199 1.00 88.80  ? 297 PHE W C   1 
ATOM 40047 O O   . PHE W 1 63  ? 235.043 166.210 220.170 1.00 88.80  ? 297 PHE W O   1 
ATOM 40048 C CB  . PHE W 1 63  ? 232.244 165.954 219.528 1.00 88.80  ? 297 PHE W CB  1 
ATOM 40049 C CG  . PHE W 1 63  ? 231.010 166.693 219.084 1.00 88.80  ? 297 PHE W CG  1 
ATOM 40050 C CD1 . PHE W 1 63  ? 231.045 167.564 218.006 1.00 88.80  ? 297 PHE W CD1 1 
ATOM 40051 C CD2 . PHE W 1 63  ? 229.808 166.505 219.751 1.00 88.80  ? 297 PHE W CD2 1 
ATOM 40052 C CE1 . PHE W 1 63  ? 229.907 168.226 217.599 1.00 88.80  ? 297 PHE W CE1 1 
ATOM 40053 C CE2 . PHE W 1 63  ? 228.664 167.173 219.351 1.00 88.80  ? 297 PHE W CE2 1 
ATOM 40054 C CZ  . PHE W 1 63  ? 228.715 168.037 218.275 1.00 88.80  ? 297 PHE W CZ  1 
ATOM 40055 N N   . MET W 1 64  ? 235.362 164.504 218.750 1.00 75.96  ? 298 MET W N   1 
ATOM 40056 C CA  . MET W 1 64  ? 236.497 164.021 219.525 1.00 75.96  ? 298 MET W CA  1 
ATOM 40057 C C   . MET W 1 64  ? 237.781 164.031 218.708 1.00 75.96  ? 298 MET W C   1 
ATOM 40058 O O   . MET W 1 64  ? 238.849 164.366 219.236 1.00 75.96  ? 298 MET W O   1 
ATOM 40059 C CB  . MET W 1 64  ? 236.195 162.621 220.062 1.00 75.96  ? 298 MET W CB  1 
ATOM 40060 C CG  . MET W 1 64  ? 237.359 161.949 220.757 1.00 75.96  ? 298 MET W CG  1 
ATOM 40061 S SD  . MET W 1 64  ? 237.656 162.690 222.369 1.00 75.96  ? 298 MET W SD  1 
ATOM 40062 C CE  . MET W 1 64  ? 238.548 161.376 223.180 1.00 75.96  ? 298 MET W CE  1 
ATOM 40063 N N   . SER W 1 65  ? 237.693 163.702 217.417 1.00 70.81  ? 299 SER W N   1 
ATOM 40064 C CA  . SER W 1 65  ? 238.892 163.603 216.591 1.00 70.81  ? 299 SER W CA  1 
ATOM 40065 C C   . SER W 1 65  ? 239.504 164.968 216.315 1.00 70.81  ? 299 SER W C   1 
ATOM 40066 O O   . SER W 1 65  ? 240.720 165.072 216.118 1.00 70.81  ? 299 SER W O   1 
ATOM 40067 C CB  . SER W 1 65  ? 238.562 162.892 215.287 1.00 70.81  ? 299 SER W CB  1 
ATOM 40068 O OG  . SER W 1 65  ? 238.508 161.504 215.514 1.00 70.81  ? 299 SER W OG  1 
ATOM 40069 N N   . ILE W 1 66  ? 238.679 166.017 216.311 1.00 70.78  ? 300 ILE W N   1 
ATOM 40070 C CA  . ILE W 1 66  ? 239.168 167.385 216.155 1.00 70.78  ? 300 ILE W CA  1 
ATOM 40071 C C   . ILE W 1 66  ? 240.073 167.751 217.323 1.00 70.78  ? 300 ILE W C   1 
ATOM 40072 O O   . ILE W 1 66  ? 241.179 168.272 217.139 1.00 70.78  ? 300 ILE W O   1 
ATOM 40073 C CB  . ILE W 1 66  ? 237.986 168.363 216.033 1.00 70.78  ? 300 ILE W CB  1 
ATOM 40074 C CG1 . ILE W 1 66  ? 237.207 168.097 214.745 1.00 70.78  ? 300 ILE W CG1 1 
ATOM 40075 C CG2 . ILE W 1 66  ? 238.465 169.802 216.064 1.00 70.78  ? 300 ILE W CG2 1 
ATOM 40076 C CD1 . ILE W 1 66  ? 235.738 168.437 214.842 1.00 70.78  ? 300 ILE W CD1 1 
ATOM 40077 N N   . PHE W 1 67  ? 239.633 167.425 218.537 1.00 65.23  ? 301 PHE W N   1 
ATOM 40078 C CA  . PHE W 1 67  ? 240.434 167.672 219.727 1.00 65.23  ? 301 PHE W CA  1 
ATOM 40079 C C   . PHE W 1 67  ? 241.638 166.746 219.806 1.00 65.23  ? 301 PHE W C   1 
ATOM 40080 O O   . PHE W 1 67  ? 242.690 167.148 220.315 1.00 65.23  ? 301 PHE W O   1 
ATOM 40081 C CB  . PHE W 1 67  ? 239.561 167.514 220.970 1.00 65.23  ? 301 PHE W CB  1 
ATOM 40082 C CG  . PHE W 1 67  ? 238.704 168.707 221.253 1.00 65.23  ? 301 PHE W CG  1 
ATOM 40083 C CD1 . PHE W 1 67  ? 239.278 169.926 221.565 1.00 65.23  ? 301 PHE W CD1 1 
ATOM 40084 C CD2 . PHE W 1 67  ? 237.324 168.616 221.181 1.00 65.23  ? 301 PHE W CD2 1 
ATOM 40085 C CE1 . PHE W 1 67  ? 238.494 171.033 221.819 1.00 65.23  ? 301 PHE W CE1 1 
ATOM 40086 C CE2 . PHE W 1 67  ? 236.532 169.719 221.433 1.00 65.23  ? 301 PHE W CE2 1 
ATOM 40087 C CZ  . PHE W 1 67  ? 237.120 170.929 221.750 1.00 65.23  ? 301 PHE W CZ  1 
ATOM 40088 N N   . ALA W 1 68  ? 241.506 165.515 219.310 1.00 67.47  ? 302 ALA W N   1 
ATOM 40089 C CA  . ALA W 1 68  ? 242.582 164.534 219.380 1.00 67.47  ? 302 ALA W CA  1 
ATOM 40090 C C   . ALA W 1 68  ? 243.731 164.885 218.444 1.00 67.47  ? 302 ALA W C   1 
ATOM 40091 O O   . ALA W 1 68  ? 244.897 164.857 218.849 1.00 67.47  ? 302 ALA W O   1 
ATOM 40092 C CB  . ALA W 1 68  ? 242.048 163.138 219.055 1.00 67.47  ? 302 ALA W CB  1 
ATOM 40093 N N   . LYS W 1 69  ? 243.415 165.225 217.194 1.00 66.30  ? 303 LYS W N   1 
ATOM 40094 C CA  . LYS W 1 69  ? 244.445 165.548 216.214 1.00 66.30  ? 303 LYS W CA  1 
ATOM 40095 C C   . LYS W 1 69  ? 245.131 166.870 216.543 1.00 66.30  ? 303 LYS W C   1 
ATOM 40096 O O   . LYS W 1 69  ? 246.344 167.010 216.337 1.00 66.30  ? 303 LYS W O   1 
ATOM 40097 C CB  . LYS W 1 69  ? 243.828 165.571 214.814 1.00 66.30  ? 303 LYS W CB  1 
ATOM 40098 C CG  . LYS W 1 69  ? 244.802 165.561 213.642 1.00 66.30  ? 303 LYS W CG  1 
ATOM 40099 C CD  . LYS W 1 69  ? 246.049 164.730 213.889 1.00 66.30  ? 303 LYS W CD  1 
ATOM 40100 C CE  . LYS W 1 69  ? 246.894 164.642 212.632 1.00 66.30  ? 303 LYS W CE  1 
ATOM 40101 N NZ  . LYS W 1 69  ? 247.730 165.855 212.437 1.00 66.30  ? 303 LYS W NZ  1 
ATOM 40102 N N   . ALA W 1 70  ? 244.372 167.834 217.079 1.00 62.30  ? 304 ALA W N   1 
ATOM 40103 C CA  . ALA W 1 70  ? 244.966 169.089 217.533 1.00 62.30  ? 304 ALA W CA  1 
ATOM 40104 C C   . ALA W 1 70  ? 245.917 168.864 218.702 1.00 62.30  ? 304 ALA W C   1 
ATOM 40105 O O   . ALA W 1 70  ? 246.997 169.470 218.761 1.00 62.30  ? 304 ALA W O   1 
ATOM 40106 C CB  . ALA W 1 70  ? 243.866 170.075 217.922 1.00 62.30  ? 304 ALA W CB  1 
ATOM 40107 N N   . SER W 1 71  ? 245.539 167.983 219.632 1.00 61.85  ? 305 SER W N   1 
ATOM 40108 C CA  . SER W 1 71  ? 246.417 167.651 220.748 1.00 61.85  ? 305 SER W CA  1 
ATOM 40109 C C   . SER W 1 71  ? 247.659 166.909 220.274 1.00 61.85  ? 305 SER W C   1 
ATOM 40110 O O   . SER W 1 71  ? 248.754 167.129 220.803 1.00 61.85  ? 305 SER W O   1 
ATOM 40111 C CB  . SER W 1 71  ? 245.660 166.823 221.783 1.00 61.85  ? 305 SER W CB  1 
ATOM 40112 O OG  . SER W 1 71  ? 244.593 167.569 222.335 1.00 61.85  ? 305 SER W OG  1 
ATOM 40113 N N   . ALA W 1 72  ? 247.508 166.037 219.273 1.00 62.52  ? 306 ALA W N   1 
ATOM 40114 C CA  . ALA W 1 72  ? 248.657 165.339 218.702 1.00 62.52  ? 306 ALA W CA  1 
ATOM 40115 C C   . ALA W 1 72  ? 249.628 166.313 218.048 1.00 62.52  ? 306 ALA W C   1 
ATOM 40116 O O   . ALA W 1 72  ? 250.849 166.186 218.210 1.00 62.52  ? 306 ALA W O   1 
ATOM 40117 C CB  . ALA W 1 72  ? 248.187 164.297 217.691 1.00 62.52  ? 306 ALA W CB  1 
ATOM 40118 N N   . TYR W 1 73  ? 249.098 167.311 217.335 1.00 63.93  ? 307 TYR W N   1 
ATOM 40119 C CA  . TYR W 1 73  ? 249.937 168.353 216.746 1.00 63.93  ? 307 TYR W CA  1 
ATOM 40120 C C   . TYR W 1 73  ? 250.662 169.165 217.815 1.00 63.93  ? 307 TYR W C   1 
ATOM 40121 O O   . TYR W 1 73  ? 251.865 169.441 217.696 1.00 63.93  ? 307 TYR W O   1 
ATOM 40122 C CB  . TYR W 1 73  ? 249.084 169.275 215.885 1.00 63.93  ? 307 TYR W CB  1 
ATOM 40123 C CG  . TYR W 1 73  ? 249.848 170.442 215.322 1.00 63.93  ? 307 TYR W CG  1 
ATOM 40124 C CD1 . TYR W 1 73  ? 251.025 170.247 214.609 1.00 63.93  ? 307 TYR W CD1 1 
ATOM 40125 C CD2 . TYR W 1 73  ? 249.407 171.742 215.525 1.00 63.93  ? 307 TYR W CD2 1 
ATOM 40126 C CE1 . TYR W 1 73  ? 251.732 171.311 214.101 1.00 63.93  ? 307 TYR W CE1 1 
ATOM 40127 C CE2 . TYR W 1 73  ? 250.107 172.814 215.021 1.00 63.93  ? 307 TYR W CE2 1 
ATOM 40128 C CZ  . TYR W 1 73  ? 251.268 172.591 214.311 1.00 63.93  ? 307 TYR W CZ  1 
ATOM 40129 O OH  . TYR W 1 73  ? 251.972 173.654 213.809 1.00 63.93  ? 307 TYR W OH  1 
ATOM 40130 N N   . ALA W 1 74  ? 249.940 169.563 218.866 1.00 60.02  ? 308 ALA W N   1 
ATOM 40131 C CA  . ALA W 1 74  ? 250.544 170.370 219.918 1.00 60.02  ? 308 ALA W CA  1 
ATOM 40132 C C   . ALA W 1 74  ? 251.565 169.593 220.739 1.00 60.02  ? 308 ALA W C   1 
ATOM 40133 O O   . ALA W 1 74  ? 252.486 170.203 221.289 1.00 60.02  ? 308 ALA W O   1 
ATOM 40134 C CB  . ALA W 1 74  ? 249.461 170.941 220.826 1.00 60.02  ? 308 ALA W CB  1 
ATOM 40135 N N   . LEU W 1 75  ? 251.429 168.270 220.834 1.00 61.58  ? 309 LEU W N   1 
ATOM 40136 C CA  . LEU W 1 75  ? 252.489 167.467 221.435 1.00 61.58  ? 309 LEU W CA  1 
ATOM 40137 C C   . LEU W 1 75  ? 253.671 167.255 220.493 1.00 61.58  ? 309 LEU W C   1 
ATOM 40138 O O   . LEU W 1 75  ? 254.804 167.117 220.967 1.00 61.58  ? 309 LEU W O   1 
ATOM 40139 C CB  . LEU W 1 75  ? 251.945 166.117 221.910 1.00 61.58  ? 309 LEU W CB  1 
ATOM 40140 C CG  . LEU W 1 75  ? 251.467 165.994 223.363 1.00 61.58  ? 309 LEU W CG  1 
ATOM 40141 C CD1 . LEU W 1 75  ? 250.254 166.824 223.649 1.00 61.58  ? 309 LEU W CD1 1 
ATOM 40142 C CD2 . LEU W 1 75  ? 251.167 164.547 223.705 1.00 61.58  ? 309 LEU W CD2 1 
ATOM 40143 N N   . GLN W 1 76  ? 253.443 167.213 219.175 1.00 64.97  ? 310 GLN W N   1 
ATOM 40144 C CA  . GLN W 1 76  ? 254.580 167.115 218.258 1.00 64.97  ? 310 GLN W CA  1 
ATOM 40145 C C   . GLN W 1 76  ? 255.397 168.397 218.191 1.00 64.97  ? 310 GLN W C   1 
ATOM 40146 O O   . GLN W 1 76  ? 256.622 168.331 218.043 1.00 64.97  ? 310 GLN W O   1 
ATOM 40147 C CB  . GLN W 1 76  ? 254.132 166.709 216.855 1.00 64.97  ? 310 GLN W CB  1 
ATOM 40148 C CG  . GLN W 1 76  ? 253.600 165.301 216.770 1.00 64.97  ? 310 GLN W CG  1 
ATOM 40149 C CD  . GLN W 1 76  ? 254.692 164.283 217.032 1.00 64.97  ? 310 GLN W CD  1 
ATOM 40150 O OE1 . GLN W 1 76  ? 255.829 164.456 216.595 1.00 64.97  ? 310 GLN W OE1 1 
ATOM 40151 N NE2 . GLN W 1 76  ? 254.359 163.225 217.754 1.00 64.97  ? 310 GLN W NE2 1 
ATOM 40152 N N   . ASP W 1 77  ? 254.767 169.564 218.291 1.00 63.71  ? 311 ASP W N   1 
ATOM 40153 C CA  . ASP W 1 77  ? 255.530 170.803 218.215 1.00 63.71  ? 311 ASP W CA  1 
ATOM 40154 C C   . ASP W 1 77  ? 255.888 171.395 219.581 1.00 63.71  ? 311 ASP W C   1 
ATOM 40155 O O   . ASP W 1 77  ? 256.415 172.511 219.638 1.00 63.71  ? 311 ASP W O   1 
ATOM 40156 C CB  . ASP W 1 77  ? 254.823 171.800 217.266 1.00 63.71  ? 311 ASP W CB  1 
ATOM 40157 C CG  . ASP W 1 77  ? 253.608 172.540 217.867 1.00 63.71  ? 311 ASP W CG  1 
ATOM 40158 O OD1 . ASP W 1 77  ? 252.972 173.248 217.058 1.00 63.71  ? 311 ASP W OD1 1 
ATOM 40159 O OD2 . ASP W 1 77  ? 253.200 172.397 219.041 1.00 63.71  ? 311 ASP W OD2 1 
ATOM 40160 N N   . GLN W 1 78  ? 255.619 170.671 220.669 1.00 62.30  ? 312 GLN W N   1 
ATOM 40161 C CA  . GLN W 1 78  ? 256.026 171.075 222.016 1.00 62.30  ? 312 GLN W CA  1 
ATOM 40162 C C   . GLN W 1 78  ? 256.289 169.805 222.813 1.00 62.30  ? 312 GLN W C   1 
ATOM 40163 O O   . GLN W 1 78  ? 255.435 169.350 223.584 1.00 62.30  ? 312 GLN W O   1 
ATOM 40164 C CB  . GLN W 1 78  ? 254.960 171.943 222.688 1.00 62.30  ? 312 GLN W CB  1 
ATOM 40165 C CG  . GLN W 1 78  ? 255.180 173.439 222.529 1.00 62.30  ? 312 GLN W CG  1 
ATOM 40166 C CD  . GLN W 1 78  ? 254.283 174.265 223.426 1.00 62.30  ? 312 GLN W CD  1 
ATOM 40167 O OE1 . GLN W 1 78  ? 253.471 173.727 224.176 1.00 62.30  ? 312 GLN W OE1 1 
ATOM 40168 N NE2 . GLN W 1 78  ? 254.430 175.582 223.357 1.00 62.30  ? 312 GLN W NE2 1 
ATOM 40169 N N   . PRO W 1 79  ? 257.471 169.207 222.661 1.00 64.07  ? 313 PRO W N   1 
ATOM 40170 C CA  . PRO W 1 79  ? 257.684 167.828 223.116 1.00 64.07  ? 313 PRO W CA  1 
ATOM 40171 C C   . PRO W 1 79  ? 257.998 167.668 224.595 1.00 64.07  ? 313 PRO W C   1 
ATOM 40172 O O   . PRO W 1 79  ? 258.356 166.561 225.006 1.00 64.07  ? 313 PRO W O   1 
ATOM 40173 C CB  . PRO W 1 79  ? 258.881 167.389 222.264 1.00 64.07  ? 313 PRO W CB  1 
ATOM 40174 C CG  . PRO W 1 79  ? 259.676 168.633 222.120 1.00 64.07  ? 313 PRO W CG  1 
ATOM 40175 C CD  . PRO W 1 79  ? 258.674 169.760 222.014 1.00 64.07  ? 313 PRO W CD  1 
ATOM 40176 N N   . VAL W 1 80  ? 257.891 168.715 225.412 1.00 62.50  ? 314 VAL W N   1 
ATOM 40177 C CA  . VAL W 1 80  ? 258.098 168.570 226.849 1.00 62.50  ? 314 VAL W CA  1 
ATOM 40178 C C   . VAL W 1 80  ? 256.778 168.308 227.574 1.00 62.50  ? 314 VAL W C   1 
ATOM 40179 O O   . VAL W 1 80  ? 256.795 167.868 228.735 1.00 62.50  ? 314 VAL W O   1 
ATOM 40180 C CB  . VAL W 1 80  ? 258.819 169.814 227.421 1.00 62.50  ? 314 VAL W CB  1 
ATOM 40181 C CG1 . VAL W 1 80  ? 257.873 170.993 227.534 1.00 62.50  ? 314 VAL W CG1 1 
ATOM 40182 C CG2 . VAL W 1 80  ? 259.547 169.517 228.739 1.00 62.50  ? 314 VAL W CG2 1 
ATOM 40183 N N   . VAL W 1 81  ? 255.639 168.531 226.913 1.00 62.41  ? 315 VAL W N   1 
ATOM 40184 C CA  . VAL W 1 81  ? 254.337 168.258 227.515 1.00 62.41  ? 315 VAL W CA  1 
ATOM 40185 C C   . VAL W 1 81  ? 254.121 166.758 227.682 1.00 62.41  ? 315 VAL W C   1 
ATOM 40186 O O   . VAL W 1 81  ? 253.526 166.308 228.668 1.00 62.41  ? 315 VAL W O   1 
ATOM 40187 C CB  . VAL W 1 81  ? 253.230 168.908 226.666 1.00 62.41  ? 315 VAL W CB  1 
ATOM 40188 C CG1 . VAL W 1 81  ? 251.911 168.897 227.400 1.00 62.41  ? 315 VAL W CG1 1 
ATOM 40189 C CG2 . VAL W 1 81  ? 253.619 170.329 226.304 1.00 62.41  ? 315 VAL W CG2 1 
ATOM 40190 N N   . ASN W 1 82  ? 254.602 165.959 226.730 1.00 61.75  ? 316 ASN W N   1 
ATOM 40191 C CA  . ASN W 1 82  ? 254.465 164.512 226.826 1.00 61.75  ? 316 ASN W CA  1 
ATOM 40192 C C   . ASN W 1 82  ? 255.492 163.853 227.744 1.00 61.75  ? 316 ASN W C   1 
ATOM 40193 O O   . ASN W 1 82  ? 255.303 162.695 228.129 1.00 61.75  ? 316 ASN W O   1 
ATOM 40194 C CB  . ASN W 1 82  ? 254.435 163.914 225.398 1.00 61.75  ? 316 ASN W CB  1 
ATOM 40195 C CG  . ASN W 1 82  ? 255.795 163.941 224.638 1.00 61.75  ? 316 ASN W CG  1 
ATOM 40196 O OD1 . ASN W 1 82  ? 256.895 163.976 225.190 1.00 61.75  ? 316 ASN W OD1 1 
ATOM 40197 N ND2 . ASN W 1 82  ? 255.680 163.925 223.316 1.00 61.75  ? 316 ASN W ND2 1 
ATOM 40198 N N   . ALA W 1 83  ? 256.563 164.554 228.097 1.00 64.40  ? 317 ALA W N   1 
ATOM 40199 C CA  . ALA W 1 83  ? 257.642 163.955 228.866 1.00 64.40  ? 317 ALA W CA  1 
ATOM 40200 C C   . ALA W 1 83  ? 257.285 163.867 230.346 1.00 64.40  ? 317 ALA W C   1 
ATOM 40201 O O   . ALA W 1 83  ? 256.599 164.732 230.896 1.00 64.40  ? 317 ALA W O   1 
ATOM 40202 C CB  . ALA W 1 83  ? 258.931 164.756 228.684 1.00 64.40  ? 317 ALA W CB  1 
ATOM 40203 N N   . VAL W 1 84  ? 257.764 162.802 230.991 1.00 70.25  ? 318 VAL W N   1 
ATOM 40204 C CA  . VAL W 1 84  ? 257.469 162.538 232.396 1.00 70.25  ? 318 VAL W CA  1 
ATOM 40205 C C   . VAL W 1 84  ? 258.764 162.376 233.179 1.00 70.25  ? 318 VAL W C   1 
ATOM 40206 O O   . VAL W 1 84  ? 259.861 162.503 232.629 1.00 70.25  ? 318 VAL W O   1 
ATOM 40207 C CB  . VAL W 1 84  ? 256.588 161.289 232.565 1.00 70.25  ? 318 VAL W CB  1 
ATOM 40208 C CG1 . VAL W 1 84  ? 255.207 161.539 232.012 1.00 70.25  ? 318 VAL W CG1 1 
ATOM 40209 C CG2 . VAL W 1 84  ? 257.235 160.096 231.882 1.00 70.25  ? 318 VAL W CG2 1 
ATOM 40210 N N   . ILE W 1 85  ? 258.634 162.090 234.472 1.00 76.75  ? 319 ILE W N   1 
ATOM 40211 C CA  . ILE W 1 85  ? 259.770 161.845 235.354 1.00 76.75  ? 319 ILE W CA  1 
ATOM 40212 C C   . ILE W 1 85  ? 259.634 160.434 235.907 1.00 76.75  ? 319 ILE W C   1 
ATOM 40213 O O   . ILE W 1 85  ? 258.619 160.103 236.532 1.00 76.75  ? 319 ILE W O   1 
ATOM 40214 C CB  . ILE W 1 85  ? 259.873 162.865 236.507 1.00 76.75  ? 319 ILE W CB  1 
ATOM 40215 C CG1 . ILE W 1 85  ? 260.114 164.306 236.026 1.00 76.75  ? 319 ILE W CG1 1 
ATOM 40216 C CG2 . ILE W 1 85  ? 260.964 162.460 237.486 1.00 76.75  ? 319 ILE W CG2 1 
ATOM 40217 C CD1 . ILE W 1 85  ? 258.877 165.115 235.688 1.00 76.75  ? 319 ILE W CD1 1 
ATOM 40218 N N   . ASP W 1 86  ? 260.652 159.607 235.679 1.00 84.80  ? 320 ASP W N   1 
ATOM 40219 C CA  . ASP W 1 86  ? 260.752 158.283 236.291 1.00 84.80  ? 320 ASP W CA  1 
ATOM 40220 C C   . ASP W 1 86  ? 262.002 158.282 237.167 1.00 84.80  ? 320 ASP W C   1 
ATOM 40221 O O   . ASP W 1 86  ? 263.089 157.882 236.743 1.00 84.80  ? 320 ASP W O   1 
ATOM 40222 C CB  . ASP W 1 86  ? 260.777 157.155 235.220 1.00 84.80  ? 320 ASP W CB  1 
ATOM 40223 C CG  . ASP W 1 86  ? 261.668 157.483 234.038 1.00 84.80  ? 320 ASP W CG  1 
ATOM 40224 O OD1 . ASP W 1 86  ? 262.160 158.627 233.964 1.00 84.80  ? 320 ASP W OD1 1 
ATOM 40225 O OD2 . ASP W 1 86  ? 261.879 156.595 233.186 1.00 84.80  ? 320 ASP W OD2 1 
ATOM 40226 N N   . GLY W 1 87  ? 261.840 158.740 238.405 1.00 87.20  ? 321 GLY W N   1 
ATOM 40227 C CA  . GLY W 1 87  ? 262.958 158.848 239.320 1.00 87.20  ? 321 GLY W CA  1 
ATOM 40228 C C   . GLY W 1 87  ? 263.733 160.136 239.142 1.00 87.20  ? 321 GLY W C   1 
ATOM 40229 O O   . GLY W 1 87  ? 263.288 161.203 239.576 1.00 87.20  ? 321 GLY W O   1 
ATOM 40230 N N   . THR W 1 88  ? 264.899 160.050 238.507 1.00 88.75  ? 322 THR W N   1 
ATOM 40231 C CA  . THR W 1 88  ? 265.743 161.204 238.225 1.00 88.75  ? 322 THR W CA  1 
ATOM 40232 C C   . THR W 1 88  ? 266.036 161.298 236.736 1.00 88.75  ? 322 THR W C   1 
ATOM 40233 O O   . THR W 1 88  ? 267.147 161.641 236.321 1.00 88.75  ? 322 THR W O   1 
ATOM 40234 C CB  . THR W 1 88  ? 267.046 161.142 239.020 1.00 88.75  ? 322 THR W CB  1 
ATOM 40235 O OG1 . THR W 1 88  ? 267.692 159.885 238.784 1.00 88.75  ? 322 THR W OG1 1 
ATOM 40236 C CG2 . THR W 1 88  ? 266.780 161.304 240.511 1.00 88.75  ? 322 THR W CG2 1 
ATOM 40237 N N   . ASP W 1 89  ? 265.040 160.998 235.907 1.00 84.48  ? 323 ASP W N   1 
ATOM 40238 C CA  . ASP W 1 89  ? 265.206 160.996 234.461 1.00 84.48  ? 323 ASP W CA  1 
ATOM 40239 C C   . ASP W 1 89  ? 263.982 161.620 233.811 1.00 84.48  ? 323 ASP W C   1 
ATOM 40240 O O   . ASP W 1 89  ? 262.859 161.430 234.281 1.00 84.48  ? 323 ASP W O   1 
ATOM 40241 C CB  . ASP W 1 89  ? 265.415 159.574 233.927 1.00 84.48  ? 323 ASP W CB  1 
ATOM 40242 C CG  . ASP W 1 89  ? 266.346 159.530 232.734 1.00 84.48  ? 323 ASP W CG  1 
ATOM 40243 O OD1 . ASP W 1 89  ? 266.954 160.573 232.415 1.00 84.48  ? 323 ASP W OD1 1 
ATOM 40244 O OD2 . ASP W 1 89  ? 266.471 158.454 232.114 1.00 84.48  ? 323 ASP W OD2 1 
ATOM 40245 N N   . ILE W 1 90  ? 264.204 162.368 232.736 1.00 75.25  ? 324 ILE W N   1 
ATOM 40246 C CA  . ILE W 1 90  ? 263.131 162.955 231.940 1.00 75.25  ? 324 ILE W CA  1 
ATOM 40247 C C   . ILE W 1 90  ? 263.130 162.252 230.589 1.00 75.25  ? 324 ILE W C   1 
ATOM 40248 O O   . ILE W 1 90  ? 264.162 162.200 229.909 1.00 75.25  ? 324 ILE W O   1 
ATOM 40249 C CB  . ILE W 1 90  ? 263.302 164.474 231.787 1.00 75.25  ? 324 ILE W CB  1 
ATOM 40250 C CG1 . ILE W 1 90  ? 262.903 165.184 233.082 1.00 75.25  ? 324 ILE W CG1 1 
ATOM 40251 C CG2 . ILE W 1 90  ? 262.464 164.999 230.642 1.00 75.25  ? 324 ILE W CG2 1 
ATOM 40252 C CD1 . ILE W 1 90  ? 263.009 166.693 233.015 1.00 75.25  ? 324 ILE W CD1 1 
ATOM 40253 N N   . VAL W 1 91  ? 261.984 161.698 230.208 1.00 72.42  ? 325 VAL W N   1 
ATOM 40254 C CA  . VAL W 1 91  ? 261.876 160.869 229.010 1.00 72.42  ? 325 VAL W CA  1 
ATOM 40255 C C   . VAL W 1 91  ? 261.138 161.685 227.954 1.00 72.42  ? 325 VAL W C   1 
ATOM 40256 O O   . VAL W 1 91  ? 259.909 161.674 227.878 1.00 72.42  ? 325 VAL W O   1 
ATOM 40257 C CB  . VAL W 1 91  ? 261.173 159.545 229.301 1.00 72.42  ? 325 VAL W CB  1 
ATOM 40258 C CG1 . VAL W 1 91  ? 261.259 158.622 228.097 1.00 72.42  ? 325 VAL W CG1 1 
ATOM 40259 C CG2 . VAL W 1 91  ? 261.772 158.886 230.530 1.00 72.42  ? 325 VAL W CG2 1 
ATOM 40260 N N   . TYR W 1 92  ? 261.896 162.398 227.122 1.00 67.13  ? 326 TYR W N   1 
ATOM 40261 C CA  . TYR W 1 92  ? 261.320 162.985 225.918 1.00 67.13  ? 326 TYR W CA  1 
ATOM 40262 C C   . TYR W 1 92  ? 260.935 161.880 224.944 1.00 67.13  ? 326 TYR W C   1 
ATOM 40263 O O   . TYR W 1 92  ? 261.717 160.957 224.697 1.00 67.13  ? 326 TYR W O   1 
ATOM 40264 C CB  . TYR W 1 92  ? 262.299 163.944 225.246 1.00 67.13  ? 326 TYR W CB  1 
ATOM 40265 C CG  . TYR W 1 92  ? 262.398 165.320 225.858 1.00 67.13  ? 326 TYR W CG  1 
ATOM 40266 C CD1 . TYR W 1 92  ? 263.058 165.527 227.060 1.00 67.13  ? 326 TYR W CD1 1 
ATOM 40267 C CD2 . TYR W 1 92  ? 261.833 166.418 225.221 1.00 67.13  ? 326 TYR W CD2 1 
ATOM 40268 C CE1 . TYR W 1 92  ? 263.155 166.794 227.612 1.00 67.13  ? 326 TYR W CE1 1 
ATOM 40269 C CE2 . TYR W 1 92  ? 261.920 167.685 225.766 1.00 67.13  ? 326 TYR W CE2 1 
ATOM 40270 C CZ  . TYR W 1 92  ? 262.581 167.866 226.962 1.00 67.13  ? 326 TYR W CZ  1 
ATOM 40271 O OH  . TYR W 1 92  ? 262.671 169.124 227.509 1.00 67.13  ? 326 TYR W OH  1 
ATOM 40272 N N   . ARG W 1 93  ? 259.728 161.969 224.395 1.00 67.02  ? 327 ARG W N   1 
ATOM 40273 C CA  . ARG W 1 93  ? 259.227 160.978 223.455 1.00 67.02  ? 327 ARG W CA  1 
ATOM 40274 C C   . ARG W 1 93  ? 258.753 161.666 222.185 1.00 67.02  ? 327 ARG W C   1 
ATOM 40275 O O   . ARG W 1 93  ? 258.111 162.719 222.240 1.00 67.02  ? 327 ARG W O   1 
ATOM 40276 C CB  . ARG W 1 93  ? 258.080 160.155 224.062 1.00 67.02  ? 327 ARG W CB  1 
ATOM 40277 C CG  . ARG W 1 93  ? 258.409 159.505 225.396 1.00 67.02  ? 327 ARG W CG  1 
ATOM 40278 C CD  . ARG W 1 93  ? 257.178 158.898 226.039 1.00 67.02  ? 327 ARG W CD  1 
ATOM 40279 N NE  . ARG W 1 93  ? 256.525 159.826 226.953 1.00 67.02  ? 327 ARG W NE  1 
ATOM 40280 C CZ  . ARG W 1 93  ? 255.890 159.462 228.057 1.00 67.02  ? 327 ARG W CZ  1 
ATOM 40281 N NH1 . ARG W 1 93  ? 255.809 158.194 228.422 1.00 67.02  ? 327 ARG W NH1 1 
ATOM 40282 N NH2 . ARG W 1 93  ? 255.321 160.394 228.814 1.00 67.02  ? 327 ARG W NH2 1 
ATOM 40283 N N   . ASP W 1 94  ? 259.081 161.068 221.040 1.00 72.98  ? 328 ASP W N   1 
ATOM 40284 C CA  . ASP W 1 94  ? 258.589 161.550 219.756 1.00 72.98  ? 328 ASP W CA  1 
ATOM 40285 C C   . ASP W 1 94  ? 257.227 160.964 219.414 1.00 72.98  ? 328 ASP W C   1 
ATOM 40286 O O   . ASP W 1 94  ? 256.378 161.657 218.842 1.00 72.98  ? 328 ASP W O   1 
ATOM 40287 C CB  . ASP W 1 94  ? 259.592 161.220 218.648 1.00 72.98  ? 328 ASP W CB  1 
ATOM 40288 C CG  . ASP W 1 94  ? 260.041 159.775 218.682 1.00 72.98  ? 328 ASP W CG  1 
ATOM 40289 O OD1 . ASP W 1 94  ? 259.701 159.066 219.653 1.00 72.98  ? 328 ASP W OD1 1 
ATOM 40290 O OD2 . ASP W 1 94  ? 260.734 159.344 217.738 1.00 72.98  ? 328 ASP W OD2 1 
ATOM 40291 N N   . TYR W 1 95  ? 257.008 159.695 219.749 1.00 71.49  ? 329 TYR W N   1 
ATOM 40292 C CA  . TYR W 1 95  ? 255.704 159.079 219.557 1.00 71.49  ? 329 TYR W CA  1 
ATOM 40293 C C   . TYR W 1 95  ? 254.717 159.622 220.580 1.00 71.49  ? 329 TYR W C   1 
ATOM 40294 O O   . TYR W 1 95  ? 255.085 159.941 221.714 1.00 71.49  ? 329 TYR W O   1 
ATOM 40295 C CB  . TYR W 1 95  ? 255.807 157.557 219.674 1.00 71.49  ? 329 TYR W CB  1 
ATOM 40296 C CG  . TYR W 1 95  ? 255.915 157.038 221.095 1.00 71.49  ? 329 TYR W CG  1 
ATOM 40297 C CD1 . TYR W 1 95  ? 257.092 157.181 221.819 1.00 71.49  ? 329 TYR W CD1 1 
ATOM 40298 C CD2 . TYR W 1 95  ? 254.841 156.400 221.708 1.00 71.49  ? 329 TYR W CD2 1 
ATOM 40299 C CE1 . TYR W 1 95  ? 257.195 156.711 223.113 1.00 71.49  ? 329 TYR W CE1 1 
ATOM 40300 C CE2 . TYR W 1 95  ? 254.937 155.924 223.003 1.00 71.49  ? 329 TYR W CE2 1 
ATOM 40301 C CZ  . TYR W 1 95  ? 256.117 156.083 223.699 1.00 71.49  ? 329 TYR W CZ  1 
ATOM 40302 O OH  . TYR W 1 95  ? 256.222 155.612 224.987 1.00 71.49  ? 329 TYR W OH  1 
ATOM 40303 N N   . VAL W 1 96  ? 253.460 159.753 220.169 1.00 71.29  ? 330 VAL W N   1 
ATOM 40304 C CA  . VAL W 1 96  ? 252.396 160.205 221.057 1.00 71.29  ? 330 VAL W CA  1 
ATOM 40305 C C   . VAL W 1 96  ? 251.234 159.223 220.969 1.00 71.29  ? 330 VAL W C   1 
ATOM 40306 O O   . VAL W 1 96  ? 250.844 158.802 219.874 1.00 71.29  ? 330 VAL W O   1 
ATOM 40307 C CB  . VAL W 1 96  ? 251.953 161.649 220.740 1.00 71.29  ? 330 VAL W CB  1 
ATOM 40308 C CG1 . VAL W 1 96  ? 253.032 162.623 221.164 1.00 71.29  ? 330 VAL W CG1 1 
ATOM 40309 C CG2 . VAL W 1 96  ? 251.693 161.836 219.264 1.00 71.29  ? 330 VAL W CG2 1 
ATOM 40310 N N   . ASP W 1 97  ? 250.713 158.825 222.127 1.00 70.96  ? 331 ASP W N   1 
ATOM 40311 C CA  . ASP W 1 97  ? 249.594 157.894 222.217 1.00 70.96  ? 331 ASP W CA  1 
ATOM 40312 C C   . ASP W 1 97  ? 248.550 158.511 223.135 1.00 70.96  ? 331 ASP W C   1 
ATOM 40313 O O   . ASP W 1 97  ? 248.781 158.644 224.340 1.00 70.96  ? 331 ASP W O   1 
ATOM 40314 C CB  . ASP W 1 97  ? 250.043 156.532 222.744 1.00 70.96  ? 331 ASP W CB  1 
ATOM 40315 C CG  . ASP W 1 97  ? 250.965 155.810 221.785 1.00 70.96  ? 331 ASP W CG  1 
ATOM 40316 O OD1 . ASP W 1 97  ? 250.812 155.987 220.561 1.00 70.96  ? 331 ASP W OD1 1 
ATOM 40317 O OD2 . ASP W 1 97  ? 251.844 155.061 222.257 1.00 70.96  ? 331 ASP W OD2 1 
ATOM 40318 N N   . ILE W 1 98  ? 247.408 158.883 222.571 1.00 64.52  ? 332 ILE W N   1 
ATOM 40319 C CA  . ILE W 1 98  ? 246.354 159.524 223.346 1.00 64.52  ? 332 ILE W CA  1 
ATOM 40320 C C   . ILE W 1 98  ? 245.586 158.459 224.115 1.00 64.52  ? 332 ILE W C   1 
ATOM 40321 O O   . ILE W 1 98  ? 245.102 157.481 223.535 1.00 64.52  ? 332 ILE W O   1 
ATOM 40322 C CB  . ILE W 1 98  ? 245.428 160.334 222.431 1.00 64.52  ? 332 ILE W CB  1 
ATOM 40323 C CG1 . ILE W 1 98  ? 246.210 161.464 221.772 1.00 64.52  ? 332 ILE W CG1 1 
ATOM 40324 C CG2 . ILE W 1 98  ? 244.265 160.901 223.213 1.00 64.52  ? 332 ILE W CG2 1 
ATOM 40325 C CD1 . ILE W 1 98  ? 245.438 162.171 220.701 1.00 64.52  ? 332 ILE W CD1 1 
ATOM 40326 N N   . SER W 1 99  ? 245.478 158.646 225.425 1.00 66.12  ? 333 SER W N   1 
ATOM 40327 C CA  . SER W 1 99  ? 244.826 157.695 226.320 1.00 66.12  ? 333 SER W CA  1 
ATOM 40328 C C   . SER W 1 99  ? 243.385 158.157 226.521 1.00 66.12  ? 333 SER W C   1 
ATOM 40329 O O   . SER W 1 99  ? 243.132 159.163 227.184 1.00 66.12  ? 333 SER W O   1 
ATOM 40330 C CB  . SER W 1 99  ? 245.601 157.609 227.630 1.00 66.12  ? 333 SER W CB  1 
ATOM 40331 O OG  . SER W 1 99  ? 244.884 156.921 228.627 1.00 66.12  ? 333 SER W OG  1 
ATOM 40332 N N   . VAL W 1 100 ? 242.439 157.414 225.955 1.00 72.85  ? 334 VAL W N   1 
ATOM 40333 C CA  . VAL W 1 100 ? 241.052 157.850 225.826 1.00 72.85  ? 334 VAL W CA  1 
ATOM 40334 C C   . VAL W 1 100 ? 240.184 157.074 226.808 1.00 72.85  ? 334 VAL W C   1 
ATOM 40335 O O   . VAL W 1 100 ? 240.263 155.843 226.878 1.00 72.85  ? 334 VAL W O   1 
ATOM 40336 C CB  . VAL W 1 100 ? 240.559 157.663 224.381 1.00 72.85  ? 334 VAL W CB  1 
ATOM 40337 C CG1 . VAL W 1 100 ? 239.058 157.865 224.273 1.00 72.85  ? 334 VAL W CG1 1 
ATOM 40338 C CG2 . VAL W 1 100 ? 241.288 158.616 223.457 1.00 72.85  ? 334 VAL W CG2 1 
ATOM 40339 N N   . ALA W 1 101 ? 239.359 157.789 227.569 1.00 86.36  ? 335 ALA W N   1 
ATOM 40340 C CA  . ALA W 1 101 ? 238.404 157.151 228.464 1.00 86.36  ? 335 ALA W CA  1 
ATOM 40341 C C   . ALA W 1 101 ? 237.099 156.844 227.736 1.00 86.36  ? 335 ALA W C   1 
ATOM 40342 O O   . ALA W 1 101 ? 236.621 157.645 226.928 1.00 86.36  ? 335 ALA W O   1 
ATOM 40343 C CB  . ALA W 1 101 ? 238.130 158.048 229.669 1.00 86.36  ? 335 ALA W CB  1 
ATOM 40344 N N   . VAL W 1 102 ? 236.525 155.674 228.026 1.00 100.43 ? 336 VAL W N   1 
ATOM 40345 C CA  . VAL W 1 102 ? 235.235 155.276 227.469 1.00 100.43 ? 336 VAL W CA  1 
ATOM 40346 C C   . VAL W 1 102 ? 234.562 154.351 228.480 1.00 100.43 ? 336 VAL W C   1 
ATOM 40347 O O   . VAL W 1 102 ? 235.223 153.724 229.312 1.00 100.43 ? 336 VAL W O   1 
ATOM 40348 C CB  . VAL W 1 102 ? 235.398 154.609 226.074 1.00 100.43 ? 336 VAL W CB  1 
ATOM 40349 C CG1 . VAL W 1 102 ? 236.014 153.222 226.178 1.00 100.43 ? 336 VAL W CG1 1 
ATOM 40350 C CG2 . VAL W 1 102 ? 234.091 154.605 225.271 1.00 100.43 ? 336 VAL W CG2 1 
ATOM 40351 N N   . ALA W 1 103 ? 233.233 154.301 228.438 1.00 109.55 ? 337 ALA W N   1 
ATOM 40352 C CA  . ALA W 1 103 ? 232.474 153.508 229.392 1.00 109.55 ? 337 ALA W CA  1 
ATOM 40353 C C   . ALA W 1 103 ? 232.491 152.025 229.030 1.00 109.55 ? 337 ALA W C   1 
ATOM 40354 O O   . ALA W 1 103 ? 232.508 151.645 227.856 1.00 109.55 ? 337 ALA W O   1 
ATOM 40355 C CB  . ALA W 1 103 ? 231.029 154.003 229.470 1.00 109.55 ? 337 ALA W CB  1 
ATOM 40356 N N   . THR W 1 104 ? 232.486 151.193 230.062 1.00 117.23 ? 338 THR W N   1 
ATOM 40357 C CA  . THR W 1 104 ? 232.405 149.744 229.966 1.00 117.23 ? 338 THR W CA  1 
ATOM 40358 C C   . THR W 1 104 ? 231.414 149.293 231.027 1.00 117.23 ? 338 THR W C   1 
ATOM 40359 O O   . THR W 1 104 ? 231.113 150.054 231.956 1.00 117.23 ? 338 THR W O   1 
ATOM 40360 C CB  . THR W 1 104 ? 233.794 149.101 230.154 1.00 117.23 ? 338 THR W CB  1 
ATOM 40361 O OG1 . THR W 1 104 ? 233.757 147.704 229.840 1.00 117.23 ? 338 THR W OG1 1 
ATOM 40362 C CG2 . THR W 1 104 ? 234.297 149.269 231.570 1.00 117.23 ? 338 THR W CG2 1 
ATOM 40363 N N   . PRO W 1 105 ? 230.813 148.103 230.875 1.00 118.55 ? 339 PRO W N   1 
ATOM 40364 C CA  . PRO W 1 105 ? 229.876 147.618 231.908 1.00 118.55 ? 339 PRO W CA  1 
ATOM 40365 C C   . PRO W 1 105 ? 230.470 147.444 233.302 1.00 118.55 ? 339 PRO W C   1 
ATOM 40366 O O   . PRO W 1 105 ? 229.733 147.584 234.286 1.00 118.55 ? 339 PRO W O   1 
ATOM 40367 C CB  . PRO W 1 105 ? 229.389 146.275 231.336 1.00 118.55 ? 339 PRO W CB  1 
ATOM 40368 C CG  . PRO W 1 105 ? 230.230 146.023 230.100 1.00 118.55 ? 339 PRO W CG  1 
ATOM 40369 C CD  . PRO W 1 105 ? 230.584 147.382 229.612 1.00 118.55 ? 339 PRO W CD  1 
ATOM 40370 N N   . ARG W 1 106 ? 231.765 147.146 233.430 1.00 119.61 ? 340 ARG W N   1 
ATOM 40371 C CA  . ARG W 1 106 ? 232.331 146.997 234.768 1.00 119.61 ? 340 ARG W CA  1 
ATOM 40372 C C   . ARG W 1 106 ? 232.606 148.341 235.431 1.00 119.61 ? 340 ARG W C   1 
ATOM 40373 O O   . ARG W 1 106 ? 232.639 148.422 236.664 1.00 119.61 ? 340 ARG W O   1 
ATOM 40374 C CB  . ARG W 1 106 ? 233.629 146.190 234.730 1.00 119.61 ? 340 ARG W CB  1 
ATOM 40375 C CG  . ARG W 1 106 ? 233.484 144.768 234.232 1.00 119.61 ? 340 ARG W CG  1 
ATOM 40376 C CD  . ARG W 1 106 ? 234.821 144.276 233.687 1.00 119.61 ? 340 ARG W CD  1 
ATOM 40377 N NE  . ARG W 1 106 ? 235.053 144.655 232.298 1.00 119.61 ? 340 ARG W NE  1 
ATOM 40378 C CZ  . ARG W 1 106 ? 234.445 144.135 231.241 1.00 119.61 ? 340 ARG W CZ  1 
ATOM 40379 N NH1 . ARG W 1 106 ? 233.589 143.131 231.353 1.00 119.61 ? 340 ARG W NH1 1 
ATOM 40380 N NH2 . ARG W 1 106 ? 234.717 144.624 230.035 1.00 119.61 ? 340 ARG W NH2 1 
ATOM 40381 N N   . GLY W 1 107 ? 232.805 149.394 234.644 1.00 117.73 ? 341 GLY W N   1 
ATOM 40382 C CA  . GLY W 1 107 ? 233.292 150.652 235.174 1.00 117.73 ? 341 GLY W CA  1 
ATOM 40383 C C   . GLY W 1 107 ? 233.686 151.622 234.082 1.00 117.73 ? 341 GLY W C   1 
ATOM 40384 O O   . GLY W 1 107 ? 232.878 151.948 233.209 1.00 117.73 ? 341 GLY W O   1 
ATOM 40385 N N   . LEU W 1 108 ? 234.923 152.109 234.129 1.00 108.46 ? 342 LEU W N   1 
ATOM 40386 C CA  . LEU W 1 108 ? 235.462 152.993 233.096 1.00 108.46 ? 342 LEU W CA  1 
ATOM 40387 C C   . LEU W 1 108 ? 236.833 152.458 232.689 1.00 108.46 ? 342 LEU W C   1 
ATOM 40388 O O   . LEU W 1 108 ? 237.825 152.682 233.388 1.00 108.46 ? 342 LEU W O   1 
ATOM 40389 C CB  . LEU W 1 108 ? 235.529 154.434 233.604 1.00 108.46 ? 342 LEU W CB  1 
ATOM 40390 C CG  . LEU W 1 108 ? 235.822 155.591 232.648 1.00 108.46 ? 342 LEU W CG  1 
ATOM 40391 C CD1 . LEU W 1 108 ? 235.038 156.816 233.085 1.00 108.46 ? 342 LEU W CD1 1 
ATOM 40392 C CD2 . LEU W 1 108 ? 237.305 155.919 232.625 1.00 108.46 ? 342 LEU W CD2 1 
ATOM 40393 N N   . VAL W 1 109 ? 236.885 151.746 231.560 1.00 102.20 ? 343 VAL W N   1 
ATOM 40394 C CA  . VAL W 1 109 ? 238.137 151.226 231.021 1.00 102.20 ? 343 VAL W CA  1 
ATOM 40395 C C   . VAL W 1 109 ? 238.734 152.291 230.110 1.00 102.20 ? 343 VAL W C   1 
ATOM 40396 O O   . VAL W 1 109 ? 238.023 153.142 229.563 1.00 102.20 ? 343 VAL W O   1 
ATOM 40397 C CB  . VAL W 1 109 ? 237.913 149.876 230.297 1.00 102.20 ? 343 VAL W CB  1 
ATOM 40398 C CG1 . VAL W 1 109 ? 237.246 150.062 228.934 1.00 102.20 ? 343 VAL W CG1 1 
ATOM 40399 C CG2 . VAL W 1 109 ? 239.212 149.080 230.188 1.00 102.20 ? 343 VAL W CG2 1 
ATOM 40400 N N   . VAL W 1 110 ? 240.056 152.299 229.988 1.00 90.70  ? 344 VAL W N   1 
ATOM 40401 C CA  . VAL W 1 110 ? 240.777 153.356 229.295 1.00 90.70  ? 344 VAL W CA  1 
ATOM 40402 C C   . VAL W 1 110 ? 241.600 152.730 228.173 1.00 90.70  ? 344 VAL W C   1 
ATOM 40403 O O   . VAL W 1 110 ? 242.740 152.312 228.385 1.00 90.70  ? 344 VAL W O   1 
ATOM 40404 C CB  . VAL W 1 110 ? 241.675 154.153 230.258 1.00 90.70  ? 344 VAL W CB  1 
ATOM 40405 C CG1 . VAL W 1 110 ? 242.226 155.363 229.563 1.00 90.70  ? 344 VAL W CG1 1 
ATOM 40406 C CG2 . VAL W 1 110 ? 240.929 154.566 231.521 1.00 90.70  ? 344 VAL W CG2 1 
ATOM 40407 N N   . PRO W 1 111 ? 241.055 152.638 226.964 1.00 83.86  ? 345 PRO W N   1 
ATOM 40408 C CA  . PRO W 1 111 ? 241.863 152.217 225.816 1.00 83.86  ? 345 PRO W CA  1 
ATOM 40409 C C   . PRO W 1 111 ? 242.715 153.357 225.276 1.00 83.86  ? 345 PRO W C   1 
ATOM 40410 O O   . PRO W 1 111 ? 242.401 154.538 225.429 1.00 83.86  ? 345 PRO W O   1 
ATOM 40411 C CB  . PRO W 1 111 ? 240.815 151.782 224.788 1.00 83.86  ? 345 PRO W CB  1 
ATOM 40412 C CG  . PRO W 1 111 ? 239.611 152.576 225.141 1.00 83.86  ? 345 PRO W CG  1 
ATOM 40413 C CD  . PRO W 1 111 ? 239.619 152.656 226.638 1.00 83.86  ? 345 PRO W CD  1 
ATOM 40414 N N   . VAL W 1 112 ? 243.811 152.980 224.620 1.00 75.66  ? 346 VAL W N   1 
ATOM 40415 C CA  . VAL W 1 112 ? 244.809 153.926 224.132 1.00 75.66  ? 346 VAL W CA  1 
ATOM 40416 C C   . VAL W 1 112 ? 244.884 153.828 222.614 1.00 75.66  ? 346 VAL W C   1 
ATOM 40417 O O   . VAL W 1 112 ? 244.989 152.727 222.063 1.00 75.66  ? 346 VAL W O   1 
ATOM 40418 C CB  . VAL W 1 112 ? 246.194 153.671 224.755 1.00 75.66  ? 346 VAL W CB  1 
ATOM 40419 C CG1 . VAL W 1 112 ? 247.116 154.847 224.488 1.00 75.66  ? 346 VAL W CG1 1 
ATOM 40420 C CG2 . VAL W 1 112 ? 246.082 153.413 226.250 1.00 75.66  ? 346 VAL W CG2 1 
ATOM 40421 N N   . ILE W 1 113 ? 244.830 154.977 221.945 1.00 69.70  ? 347 ILE W N   1 
ATOM 40422 C CA  . ILE W 1 113 ? 245.045 155.052 220.503 1.00 69.70  ? 347 ILE W CA  1 
ATOM 40423 C C   . ILE W 1 113 ? 246.542 155.122 220.235 1.00 69.70  ? 347 ILE W C   1 
ATOM 40424 O O   . ILE W 1 113 ? 247.246 155.962 220.807 1.00 69.70  ? 347 ILE W O   1 
ATOM 40425 C CB  . ILE W 1 113 ? 244.319 156.268 219.909 1.00 69.70  ? 347 ILE W CB  1 
ATOM 40426 C CG1 . ILE W 1 113 ? 242.828 156.213 220.239 1.00 69.70  ? 347 ILE W CG1 1 
ATOM 40427 C CG2 . ILE W 1 113 ? 244.527 156.337 218.411 1.00 69.70  ? 347 ILE W CG2 1 
ATOM 40428 C CD1 . ILE W 1 113 ? 242.075 157.458 219.837 1.00 69.70  ? 347 ILE W CD1 1 
ATOM 40429 N N   . ARG W 1 114 ? 247.033 154.248 219.362 1.00 71.71  ? 348 ARG W N   1 
ATOM 40430 C CA  . ARG W 1 114 ? 248.462 154.118 219.106 1.00 71.71  ? 348 ARG W CA  1 
ATOM 40431 C C   . ARG W 1 114 ? 248.846 154.864 217.832 1.00 71.71  ? 348 ARG W C   1 
ATOM 40432 O O   . ARG W 1 114 ? 248.150 154.754 216.816 1.00 71.71  ? 348 ARG W O   1 
ATOM 40433 C CB  . ARG W 1 114 ? 248.863 152.646 218.990 1.00 71.71  ? 348 ARG W CB  1 
ATOM 40434 C CG  . ARG W 1 114 ? 248.115 151.710 219.926 1.00 71.71  ? 348 ARG W CG  1 
ATOM 40435 C CD  . ARG W 1 114 ? 248.472 151.956 221.385 1.00 71.71  ? 348 ARG W CD  1 
ATOM 40436 N NE  . ARG W 1 114 ? 249.696 151.269 221.779 1.00 71.71  ? 348 ARG W NE  1 
ATOM 40437 C CZ  . ARG W 1 114 ? 250.590 151.760 222.626 1.00 71.71  ? 348 ARG W CZ  1 
ATOM 40438 N NH1 . ARG W 1 114 ? 250.422 152.940 223.200 1.00 71.71  ? 348 ARG W NH1 1 
ATOM 40439 N NH2 . ARG W 1 114 ? 251.677 151.048 222.908 1.00 71.71  ? 348 ARG W NH2 1 
ATOM 40440 N N   . ASN W 1 115 ? 249.953 155.616 217.905 1.00 73.53  ? 349 ASN W N   1 
ATOM 40441 C CA  . ASN W 1 115 ? 250.596 156.308 216.779 1.00 73.53  ? 349 ASN W CA  1 
ATOM 40442 C C   . ASN W 1 115 ? 249.635 157.295 216.109 1.00 73.53  ? 349 ASN W C   1 
ATOM 40443 O O   . ASN W 1 115 ? 249.234 157.148 214.954 1.00 73.53  ? 349 ASN W O   1 
ATOM 40444 C CB  . ASN W 1 115 ? 251.160 155.303 215.769 1.00 73.53  ? 349 ASN W CB  1 
ATOM 40445 C CG  . ASN W 1 115 ? 251.980 154.218 216.430 1.00 73.53  ? 349 ASN W CG  1 
ATOM 40446 O OD1 . ASN W 1 115 ? 252.696 154.471 217.397 1.00 73.53  ? 349 ASN W OD1 1 
ATOM 40447 N ND2 . ASN W 1 115 ? 251.878 152.999 215.915 1.00 73.53  ? 349 ASN W ND2 1 
ATOM 40448 N N   . VAL W 1 116 ? 249.275 158.317 216.888 1.00 72.36  ? 350 VAL W N   1 
ATOM 40449 C CA  . VAL W 1 116 ? 248.208 159.236 216.502 1.00 72.36  ? 350 VAL W CA  1 
ATOM 40450 C C   . VAL W 1 116 ? 248.716 160.438 215.709 1.00 72.36  ? 350 VAL W C   1 
ATOM 40451 O O   . VAL W 1 116 ? 247.904 161.167 215.117 1.00 72.36  ? 350 VAL W O   1 
ATOM 40452 C CB  . VAL W 1 116 ? 247.456 159.652 217.786 1.00 72.36  ? 350 VAL W CB  1 
ATOM 40453 C CG1 . VAL W 1 116 ? 248.252 160.668 218.578 1.00 72.36  ? 350 VAL W CG1 1 
ATOM 40454 C CG2 . VAL W 1 116 ? 246.030 160.121 217.509 1.00 72.36  ? 350 VAL W CG2 1 
ATOM 40455 N N   . GLU W 1 117 ? 250.035 160.651 215.641 1.00 75.91  ? 351 GLU W N   1 
ATOM 40456 C CA  . GLU W 1 117 ? 250.547 161.883 215.042 1.00 75.91  ? 351 GLU W CA  1 
ATOM 40457 C C   . GLU W 1 117 ? 250.478 161.851 213.514 1.00 75.91  ? 351 GLU W C   1 
ATOM 40458 O O   . GLU W 1 117 ? 250.173 162.870 212.886 1.00 75.91  ? 351 GLU W O   1 
ATOM 40459 C CB  . GLU W 1 117 ? 251.971 162.163 215.553 1.00 75.91  ? 351 GLU W CB  1 
ATOM 40460 C CG  . GLU W 1 117 ? 253.137 161.333 214.987 1.00 75.91  ? 351 GLU W CG  1 
ATOM 40461 C CD  . GLU W 1 117 ? 253.227 159.916 215.545 1.00 75.91  ? 351 GLU W CD  1 
ATOM 40462 O OE1 . GLU W 1 117 ? 252.357 159.503 216.341 1.00 75.91  ? 351 GLU W OE1 1 
ATOM 40463 O OE2 . GLU W 1 117 ? 254.183 159.203 215.175 1.00 75.91  ? 351 GLU W OE2 1 
ATOM 40464 N N   . GLY W 1 118 ? 250.753 160.702 212.898 1.00 74.80  ? 352 GLY W N   1 
ATOM 40465 C CA  . GLY W 1 118 ? 250.649 160.565 211.459 1.00 74.80  ? 352 GLY W CA  1 
ATOM 40466 C C   . GLY W 1 118 ? 249.343 159.925 211.050 1.00 74.80  ? 352 GLY W C   1 
ATOM 40467 O O   . GLY W 1 118 ? 249.342 158.925 210.325 1.00 74.80  ? 352 GLY W O   1 
ATOM 40468 N N   . MET W 1 119 ? 248.224 160.476 211.507 1.00 75.04  ? 353 MET W N   1 
ATOM 40469 C CA  . MET W 1 119 ? 246.968 159.750 211.446 1.00 75.04  ? 353 MET W CA  1 
ATOM 40470 C C   . MET W 1 119 ? 245.823 160.744 211.313 1.00 75.04  ? 353 MET W C   1 
ATOM 40471 O O   . MET W 1 119 ? 245.678 161.645 212.141 1.00 75.04  ? 353 MET W O   1 
ATOM 40472 C CB  . MET W 1 119 ? 246.835 158.881 212.704 1.00 75.04  ? 353 MET W CB  1 
ATOM 40473 C CG  . MET W 1 119 ? 245.638 157.974 212.791 1.00 75.04  ? 353 MET W CG  1 
ATOM 40474 S SD  . MET W 1 119 ? 246.173 156.477 213.648 1.00 75.04  ? 353 MET W SD  1 
ATOM 40475 C CE  . MET W 1 119 ? 244.752 155.416 213.465 1.00 75.04  ? 353 MET W CE  1 
ATOM 40476 N N   . ASN W 1 120 ? 245.008 160.570 210.273 1.00 79.92  ? 354 ASN W N   1 
ATOM 40477 C CA  . ASN W 1 120 ? 243.983 161.536 209.899 1.00 79.92  ? 354 ASN W CA  1 
ATOM 40478 C C   . ASN W 1 120 ? 242.785 161.466 210.846 1.00 79.92  ? 354 ASN W C   1 
ATOM 40479 O O   . ASN W 1 120 ? 242.775 160.713 211.821 1.00 79.92  ? 354 ASN W O   1 
ATOM 40480 C CB  . ASN W 1 120 ? 243.529 161.291 208.462 1.00 79.92  ? 354 ASN W CB  1 
ATOM 40481 C CG  . ASN W 1 120 ? 244.691 161.056 207.519 1.00 79.92  ? 354 ASN W CG  1 
ATOM 40482 O OD1 . ASN W 1 120 ? 245.815 161.481 207.782 1.00 79.92  ? 354 ASN W OD1 1 
ATOM 40483 N ND2 . ASN W 1 120 ? 244.425 160.371 206.413 1.00 79.92  ? 354 ASN W ND2 1 
ATOM 40484 N N   . TYR W 1 121 ? 241.765 162.283 210.549 1.00 76.72  ? 355 TYR W N   1 
ATOM 40485 C CA  . TYR W 1 121 ? 240.516 162.244 211.311 1.00 76.72  ? 355 TYR W CA  1 
ATOM 40486 C C   . TYR W 1 121 ? 239.830 160.891 211.198 1.00 76.72  ? 355 TYR W C   1 
ATOM 40487 O O   . TYR W 1 121 ? 239.484 160.272 212.212 1.00 76.72  ? 355 TYR W O   1 
ATOM 40488 C CB  . TYR W 1 121 ? 239.556 163.336 210.836 1.00 76.72  ? 355 TYR W CB  1 
ATOM 40489 C CG  . TYR W 1 121 ? 239.824 164.725 211.355 1.00 76.72  ? 355 TYR W CG  1 
ATOM 40490 C CD1 . TYR W 1 121 ? 240.667 164.938 212.433 1.00 76.72  ? 355 TYR W CD1 1 
ATOM 40491 C CD2 . TYR W 1 121 ? 239.201 165.825 210.780 1.00 76.72  ? 355 TYR W CD2 1 
ATOM 40492 C CE1 . TYR W 1 121 ? 240.894 166.212 212.913 1.00 76.72  ? 355 TYR W CE1 1 
ATOM 40493 C CE2 . TYR W 1 121 ? 239.425 167.101 211.251 1.00 76.72  ? 355 TYR W CE2 1 
ATOM 40494 C CZ  . TYR W 1 121 ? 240.273 167.288 212.318 1.00 76.72  ? 355 TYR W CZ  1 
ATOM 40495 O OH  . TYR W 1 121 ? 240.503 168.557 212.795 1.00 76.72  ? 355 TYR W OH  1 
ATOM 40496 N N   . ALA W 1 122 ? 239.631 160.416 209.966 1.00 79.64  ? 356 ALA W N   1 
ATOM 40497 C CA  . ALA W 1 122 ? 238.866 159.195 209.750 1.00 79.64  ? 356 ALA W CA  1 
ATOM 40498 C C   . ALA W 1 122 ? 239.601 157.966 210.262 1.00 79.64  ? 356 ALA W C   1 
ATOM 40499 O O   . ALA W 1 122 ? 238.963 157.031 210.754 1.00 79.64  ? 356 ALA W O   1 
ATOM 40500 C CB  . ALA W 1 122 ? 238.538 159.042 208.268 1.00 79.64  ? 356 ALA W CB  1 
ATOM 40501 N N   . ASP W 1 123 ? 240.931 157.959 210.188 1.00 81.36  ? 357 ASP W N   1 
ATOM 40502 C CA  . ASP W 1 123 ? 241.700 156.857 210.754 1.00 81.36  ? 357 ASP W CA  1 
ATOM 40503 C C   . ASP W 1 123 ? 241.632 156.836 212.278 1.00 81.36  ? 357 ASP W C   1 
ATOM 40504 O O   . ASP W 1 123 ? 241.547 155.753 212.873 1.00 81.36  ? 357 ASP W O   1 
ATOM 40505 C CB  . ASP W 1 123 ? 243.150 156.945 210.284 1.00 81.36  ? 357 ASP W CB  1 
ATOM 40506 C CG  . ASP W 1 123 ? 243.281 156.806 208.782 1.00 81.36  ? 357 ASP W CG  1 
ATOM 40507 O OD1 . ASP W 1 123 ? 242.431 156.126 208.172 1.00 81.36  ? 357 ASP W OD1 1 
ATOM 40508 O OD2 . ASP W 1 123 ? 244.230 157.383 208.210 1.00 81.36  ? 357 ASP W OD2 1 
ATOM 40509 N N   . ILE W 1 124 ? 241.647 158.015 212.914 1.00 76.90  ? 358 ILE W N   1 
ATOM 40510 C CA  . ILE W 1 124 ? 241.476 158.101 214.364 1.00 76.90  ? 358 ILE W CA  1 
ATOM 40511 C C   . ILE W 1 124 ? 240.089 157.609 214.762 1.00 76.90  ? 358 ILE W C   1 
ATOM 40512 O O   . ILE W 1 124 ? 239.936 156.880 215.751 1.00 76.90  ? 358 ILE W O   1 
ATOM 40513 C CB  . ILE W 1 124 ? 241.743 159.542 214.851 1.00 76.90  ? 358 ILE W CB  1 
ATOM 40514 C CG1 . ILE W 1 124 ? 243.240 159.826 214.909 1.00 76.90  ? 358 ILE W CG1 1 
ATOM 40515 C CG2 . ILE W 1 124 ? 241.201 159.784 216.247 1.00 76.90  ? 358 ILE W CG2 1 
ATOM 40516 C CD1 . ILE W 1 124 ? 243.561 161.303 215.002 1.00 76.90  ? 358 ILE W CD1 1 
ATOM 40517 N N   . GLU W 1 125 ? 239.065 157.956 213.972 1.00 79.28  ? 359 GLU W N   1 
ATOM 40518 C CA  . GLU W 1 125 ? 237.721 157.456 214.257 1.00 79.28  ? 359 GLU W CA  1 
ATOM 40519 C C   . GLU W 1 125 ? 237.616 155.953 214.031 1.00 79.28  ? 359 GLU W C   1 
ATOM 40520 O O   . GLU W 1 125 ? 236.874 155.275 214.746 1.00 79.28  ? 359 GLU W O   1 
ATOM 40521 C CB  . GLU W 1 125 ? 236.673 158.187 213.421 1.00 79.28  ? 359 GLU W CB  1 
ATOM 40522 C CG  . GLU W 1 125 ? 236.643 159.665 213.671 1.00 79.28  ? 359 GLU W CG  1 
ATOM 40523 C CD  . GLU W 1 125 ? 235.667 160.056 214.759 1.00 79.28  ? 359 GLU W CD  1 
ATOM 40524 O OE1 . GLU W 1 125 ? 235.452 161.271 214.950 1.00 79.28  ? 359 GLU W OE1 1 
ATOM 40525 O OE2 . GLU W 1 125 ? 235.105 159.156 215.416 1.00 79.28  ? 359 GLU W OE2 1 
ATOM 40526 N N   . ILE W 1 126 ? 238.353 155.419 213.053 1.00 80.47  ? 360 ILE W N   1 
ATOM 40527 C CA  . ILE W 1 126 ? 238.391 153.974 212.836 1.00 80.47  ? 360 ILE W CA  1 
ATOM 40528 C C   . ILE W 1 126 ? 239.008 153.264 214.037 1.00 80.47  ? 360 ILE W C   1 
ATOM 40529 O O   . ILE W 1 126 ? 238.458 152.274 214.536 1.00 80.47  ? 360 ILE W O   1 
ATOM 40530 C CB  . ILE W 1 126 ? 239.141 153.656 211.526 1.00 80.47  ? 360 ILE W CB  1 
ATOM 40531 C CG1 . ILE W 1 126 ? 238.219 153.855 210.323 1.00 80.47  ? 360 ILE W CG1 1 
ATOM 40532 C CG2 . ILE W 1 126 ? 239.699 152.237 211.519 1.00 80.47  ? 360 ILE W CG2 1 
ATOM 40533 C CD1 . ILE W 1 126 ? 238.956 154.067 209.023 1.00 80.47  ? 360 ILE W CD1 1 
ATOM 40534 N N   . ALA W 1 127 ? 240.130 153.788 214.546 1.00 76.83  ? 361 ALA W N   1 
ATOM 40535 C CA  . ALA W 1 127 ? 240.780 153.195 215.715 1.00 76.83  ? 361 ALA W CA  1 
ATOM 40536 C C   . ALA W 1 127 ? 239.912 153.311 216.966 1.00 76.83  ? 361 ALA W C   1 
ATOM 40537 O O   . ALA W 1 127 ? 239.804 152.354 217.744 1.00 76.83  ? 361 ALA W O   1 
ATOM 40538 C CB  . ALA W 1 127 ? 242.139 153.851 215.949 1.00 76.83  ? 361 ALA W CB  1 
ATOM 40539 N N   . LEU W 1 128 ? 239.262 154.461 217.155 1.00 79.78  ? 362 LEU W N   1 
ATOM 40540 C CA  . LEU W 1 128 ? 238.438 154.671 218.342 1.00 79.78  ? 362 LEU W CA  1 
ATOM 40541 C C   . LEU W 1 128 ? 237.165 153.836 218.291 1.00 79.78  ? 362 LEU W C   1 
ATOM 40542 O O   . LEU W 1 128 ? 236.736 153.290 219.314 1.00 79.78  ? 362 LEU W O   1 
ATOM 40543 C CB  . LEU W 1 128 ? 238.106 156.154 218.489 1.00 79.78  ? 362 LEU W CB  1 
ATOM 40544 C CG  . LEU W 1 128 ? 237.421 156.566 219.789 1.00 79.78  ? 362 LEU W CG  1 
ATOM 40545 C CD1 . LEU W 1 128 ? 238.288 156.186 220.974 1.00 79.78  ? 362 LEU W CD1 1 
ATOM 40546 C CD2 . LEU W 1 128 ? 237.131 158.056 219.790 1.00 79.78  ? 362 LEU W CD2 1 
ATOM 40547 N N   . ALA W 1 129 ? 236.555 153.709 217.109 1.00 87.38  ? 363 ALA W N   1 
ATOM 40548 C CA  . ALA W 1 129 ? 235.390 152.849 216.959 1.00 87.38  ? 363 ALA W CA  1 
ATOM 40549 C C   . ALA W 1 129 ? 235.758 151.380 217.104 1.00 87.38  ? 363 ALA W C   1 
ATOM 40550 O O   . ALA W 1 129 ? 234.959 150.601 217.630 1.00 87.38  ? 363 ALA W O   1 
ATOM 40551 C CB  . ALA W 1 129 ? 234.721 153.100 215.609 1.00 87.38  ? 363 ALA W CB  1 
ATOM 40552 N N   . GLY W 1 130 ? 236.959 150.989 216.669 1.00 92.71  ? 364 GLY W N   1 
ATOM 40553 C CA  . GLY W 1 130 ? 237.412 149.627 216.903 1.00 92.71  ? 364 GLY W CA  1 
ATOM 40554 C C   . GLY W 1 130 ? 237.638 149.329 218.373 1.00 92.71  ? 364 GLY W C   1 
ATOM 40555 O O   . GLY W 1 130 ? 237.285 148.250 218.856 1.00 92.71  ? 364 GLY W O   1 
ATOM 40556 N N   . LEU W 1 131 ? 238.205 150.291 219.110 1.00 92.54  ? 365 LEU W N   1 
ATOM 40557 C CA  . LEU W 1 131 ? 238.397 150.106 220.548 1.00 92.54  ? 365 LEU W CA  1 
ATOM 40558 C C   . LEU W 1 131 ? 237.065 150.093 221.295 1.00 92.54  ? 365 LEU W C   1 
ATOM 40559 O O   . LEU W 1 131 ? 236.882 149.311 222.236 1.00 92.54  ? 365 LEU W O   1 
ATOM 40560 C CB  . LEU W 1 131 ? 239.318 151.194 221.097 1.00 92.54  ? 365 LEU W CB  1 
ATOM 40561 C CG  . LEU W 1 131 ? 240.784 151.081 220.668 1.00 92.54  ? 365 LEU W CG  1 
ATOM 40562 C CD1 . LEU W 1 131 ? 241.580 152.285 221.141 1.00 92.54  ? 365 LEU W CD1 1 
ATOM 40563 C CD2 . LEU W 1 131 ? 241.404 149.791 221.175 1.00 92.54  ? 365 LEU W CD2 1 
ATOM 40564 N N   . ALA W 1 132 ? 236.112 150.930 220.873 1.00 96.14  ? 366 ALA W N   1 
ATOM 40565 C CA  . ALA W 1 132 ? 234.787 150.916 221.486 1.00 96.14  ? 366 ALA W CA  1 
ATOM 40566 C C   . ALA W 1 132 ? 234.021 149.640 221.152 1.00 96.14  ? 366 ALA W C   1 
ATOM 40567 O O   . ALA W 1 132 ? 233.262 149.139 221.989 1.00 96.14  ? 366 ALA W O   1 
ATOM 40568 C CB  . ALA W 1 132 ? 233.992 152.145 221.047 1.00 96.14  ? 366 ALA W CB  1 
ATOM 40569 N N   . ASP W 1 133 ? 234.210 149.101 219.945 1.00 102.92 ? 367 ASP W N   1 
ATOM 40570 C CA  . ASP W 1 133 ? 233.589 147.831 219.588 1.00 102.92 ? 367 ASP W CA  1 
ATOM 40571 C C   . ASP W 1 133 ? 234.216 146.679 220.360 1.00 102.92 ? 367 ASP W C   1 
ATOM 40572 O O   . ASP W 1 133 ? 233.525 145.720 220.721 1.00 102.92 ? 367 ASP W O   1 
ATOM 40573 C CB  . ASP W 1 133 ? 233.708 147.600 218.081 1.00 102.92 ? 367 ASP W CB  1 
ATOM 40574 C CG  . ASP W 1 133 ? 232.949 146.372 217.613 1.00 102.92 ? 367 ASP W CG  1 
ATOM 40575 O OD1 . ASP W 1 133 ? 233.335 145.797 216.574 1.00 102.92 ? 367 ASP W OD1 1 
ATOM 40576 O OD2 . ASP W 1 133 ? 231.957 145.992 218.270 1.00 102.92 ? 367 ASP W OD2 1 
ATOM 40577 N N   . LYS W 1 134 ? 235.529 146.746 220.608 1.00 102.78 ? 368 LYS W N   1 
ATOM 40578 C CA  . LYS W 1 134 ? 236.178 145.764 221.472 1.00 102.78 ? 368 LYS W CA  1 
ATOM 40579 C C   . LYS W 1 134 ? 235.672 145.862 222.905 1.00 102.78 ? 368 LYS W C   1 
ATOM 40580 O O   . LYS W 1 134 ? 235.551 144.842 223.591 1.00 102.78 ? 368 LYS W O   1 
ATOM 40581 C CB  . LYS W 1 134 ? 237.694 145.949 221.436 1.00 102.78 ? 368 LYS W CB  1 
ATOM 40582 C CG  . LYS W 1 134 ? 238.377 145.371 220.201 1.00 102.78 ? 368 LYS W CG  1 
ATOM 40583 C CD  . LYS W 1 134 ? 239.912 145.434 220.272 1.00 102.78 ? 368 LYS W CD  1 
ATOM 40584 C CE  . LYS W 1 134 ? 240.464 145.339 221.696 1.00 102.78 ? 368 LYS W CE  1 
ATOM 40585 N NZ  . LYS W 1 134 ? 241.952 145.391 221.729 1.00 102.78 ? 368 LYS W NZ  1 
ATOM 40586 N N   . ALA W 1 135 ? 235.374 147.077 223.369 1.00 104.32 ? 369 ALA W N   1 
ATOM 40587 C CA  . ALA W 1 135 ? 234.765 147.243 224.682 1.00 104.32 ? 369 ALA W CA  1 
ATOM 40588 C C   . ALA W 1 135 ? 233.290 146.858 224.697 1.00 104.32 ? 369 ALA W C   1 
ATOM 40589 O O   . ALA W 1 135 ? 232.726 146.677 225.781 1.00 104.32 ? 369 ALA W O   1 
ATOM 40590 C CB  . ALA W 1 135 ? 234.928 148.687 225.159 1.00 104.32 ? 369 ALA W CB  1 
ATOM 40591 N N   . ARG W 1 136 ? 232.653 146.746 223.526 1.00 107.65 ? 370 ARG W N   1 
ATOM 40592 C CA  . ARG W 1 136 ? 231.236 146.391 223.480 1.00 107.65 ? 370 ARG W CA  1 
ATOM 40593 C C   . ARG W 1 136 ? 231.007 144.939 223.891 1.00 107.65 ? 370 ARG W C   1 
ATOM 40594 O O   . ARG W 1 136 ? 230.140 144.655 224.726 1.00 107.65 ? 370 ARG W O   1 
ATOM 40595 C CB  . ARG W 1 136 ? 230.669 146.652 222.085 1.00 107.65 ? 370 ARG W CB  1 
ATOM 40596 C CG  . ARG W 1 136 ? 229.207 147.075 222.086 1.00 107.65 ? 370 ARG W CG  1 
ATOM 40597 C CD  . ARG W 1 136 ? 228.811 147.757 220.778 1.00 107.65 ? 370 ARG W CD  1 
ATOM 40598 N NE  . ARG W 1 136 ? 229.820 148.685 220.277 1.00 107.65 ? 370 ARG W NE  1 
ATOM 40599 C CZ  . ARG W 1 136 ? 230.050 149.898 220.766 1.00 107.65 ? 370 ARG W CZ  1 
ATOM 40600 N NH1 . ARG W 1 136 ? 229.333 150.393 221.762 1.00 107.65 ? 370 ARG W NH1 1 
ATOM 40601 N NH2 . ARG W 1 136 ? 231.015 150.639 220.231 1.00 107.65 ? 370 ARG W NH2 1 
ATOM 40602 N N   . ARG W 1 137 ? 231.769 144.002 223.322 1.00 110.19 ? 371 ARG W N   1 
ATOM 40603 C CA  . ARG W 1 137 ? 231.661 142.605 223.724 1.00 110.19 ? 371 ARG W CA  1 
ATOM 40604 C C   . ARG W 1 137 ? 232.711 142.211 224.764 1.00 110.19 ? 371 ARG W C   1 
ATOM 40605 O O   . ARG W 1 137 ? 232.924 141.011 224.990 1.00 110.19 ? 371 ARG W O   1 
ATOM 40606 C CB  . ARG W 1 137 ? 231.713 141.670 222.503 1.00 110.19 ? 371 ARG W CB  1 
ATOM 40607 N N   . ASP W 1 138 ? 233.335 143.204 225.411 1.00 112.38 ? 372 ASP W N   1 
ATOM 40608 C CA  . ASP W 1 138 ? 234.300 143.037 226.505 1.00 112.38 ? 372 ASP W CA  1 
ATOM 40609 C C   . ASP W 1 138 ? 235.524 142.235 226.058 1.00 112.38 ? 372 ASP W C   1 
ATOM 40610 O O   . ASP W 1 138 ? 235.818 141.150 226.564 1.00 112.38 ? 372 ASP W O   1 
ATOM 40611 C CB  . ASP W 1 138 ? 233.641 142.411 227.743 1.00 112.38 ? 372 ASP W CB  1 
ATOM 40612 C CG  . ASP W 1 138 ? 232.440 143.201 228.223 1.00 112.38 ? 372 ASP W CG  1 
ATOM 40613 O OD1 . ASP W 1 138 ? 232.426 144.435 228.034 1.00 112.38 ? 372 ASP W OD1 1 
ATOM 40614 O OD2 . ASP W 1 138 ? 231.510 142.588 228.788 1.00 112.38 ? 372 ASP W OD2 1 
ATOM 40615 N N   . ALA W 1 139 ? 236.241 142.800 225.085 1.00 110.61 ? 373 ALA W N   1 
ATOM 40616 C CA  . ALA W 1 139 ? 237.468 142.206 224.568 1.00 110.61 ? 373 ALA W CA  1 
ATOM 40617 C C   . ALA W 1 139 ? 238.678 143.106 224.793 1.00 110.61 ? 373 ALA W C   1 
ATOM 40618 O O   . ALA W 1 139 ? 239.663 143.010 224.053 1.00 110.61 ? 373 ALA W O   1 
ATOM 40619 C CB  . ALA W 1 139 ? 237.319 141.876 223.082 1.00 110.61 ? 373 ALA W CB  1 
ATOM 40620 N N   . ILE W 1 140 ? 238.627 143.978 225.795 1.00 110.77 ? 374 ILE W N   1 
ATOM 40621 C CA  . ILE W 1 140 ? 239.737 144.878 226.085 1.00 110.77 ? 374 ILE W CA  1 
ATOM 40622 C C   . ILE W 1 140 ? 240.845 144.093 226.775 1.00 110.77 ? 374 ILE W C   1 
ATOM 40623 O O   . ILE W 1 140 ? 240.615 143.437 227.797 1.00 110.77 ? 374 ILE W O   1 
ATOM 40624 C CB  . ILE W 1 140 ? 239.270 146.060 226.948 1.00 110.77 ? 374 ILE W CB  1 
ATOM 40625 C CG1 . ILE W 1 140 ? 238.157 146.830 226.238 1.00 110.77 ? 374 ILE W CG1 1 
ATOM 40626 C CG2 . ILE W 1 140 ? 240.433 146.986 227.261 1.00 110.77 ? 374 ILE W CG2 1 
ATOM 40627 C CD1 . ILE W 1 140 ? 238.580 147.438 224.919 1.00 110.77 ? 374 ILE W CD1 1 
ATOM 40628 N N   . THR W 1 141 ? 242.050 144.162 226.218 1.00 111.29 ? 375 THR W N   1 
ATOM 40629 C CA  . THR W 1 141 ? 243.178 143.388 226.711 1.00 111.29 ? 375 THR W CA  1 
ATOM 40630 C C   . THR W 1 141 ? 243.986 144.209 227.715 1.00 111.29 ? 375 THR W C   1 
ATOM 40631 O O   . THR W 1 141 ? 243.569 145.280 228.164 1.00 111.29 ? 375 THR W O   1 
ATOM 40632 C CB  . THR W 1 141 ? 244.043 142.917 225.544 1.00 111.29 ? 375 THR W CB  1 
ATOM 40633 O OG1 . THR W 1 141 ? 244.516 144.052 224.809 1.00 111.29 ? 375 THR W OG1 1 
ATOM 40634 C CG2 . THR W 1 141 ? 243.239 142.020 224.615 1.00 111.29 ? 375 THR W CG2 1 
ATOM 40635 N N   . VAL W 1 142 ? 245.161 143.699 228.080 1.00 112.02 ? 376 VAL W N   1 
ATOM 40636 C CA  . VAL W 1 142 ? 246.020 144.362 229.054 1.00 112.02 ? 376 VAL W CA  1 
ATOM 40637 C C   . VAL W 1 142 ? 247.087 145.215 228.363 1.00 112.02 ? 376 VAL W C   1 
ATOM 40638 O O   . VAL W 1 142 ? 247.484 146.261 228.891 1.00 112.02 ? 376 VAL W O   1 
ATOM 40639 C CB  . VAL W 1 142 ? 246.636 143.289 229.979 1.00 112.02 ? 376 VAL W CB  1 
ATOM 40640 C CG1 . VAL W 1 142 ? 247.621 143.872 230.997 1.00 112.02 ? 376 VAL W CG1 1 
ATOM 40641 C CG2 . VAL W 1 142 ? 245.536 142.510 230.689 1.00 112.02 ? 376 VAL W CG2 1 
ATOM 40642 N N   . GLU W 1 143 ? 247.507 144.826 227.153 1.00 111.54 ? 377 GLU W N   1 
ATOM 40643 C CA  . GLU W 1 143 ? 248.577 145.519 226.438 1.00 111.54 ? 377 GLU W CA  1 
ATOM 40644 C C   . GLU W 1 143 ? 248.191 146.929 225.998 1.00 111.54 ? 377 GLU W C   1 
ATOM 40645 O O   . GLU W 1 143 ? 249.082 147.751 225.755 1.00 111.54 ? 377 GLU W O   1 
ATOM 40646 C CB  . GLU W 1 143 ? 249.035 144.642 225.257 1.00 111.54 ? 377 GLU W CB  1 
ATOM 40647 C CG  . GLU W 1 143 ? 247.981 144.274 224.183 1.00 111.54 ? 377 GLU W CG  1 
ATOM 40648 C CD  . GLU W 1 143 ? 247.676 145.357 223.152 1.00 111.54 ? 377 GLU W CD  1 
ATOM 40649 O OE1 . GLU W 1 143 ? 246.690 145.192 222.405 1.00 111.54 ? 377 GLU W OE1 1 
ATOM 40650 O OE2 . GLU W 1 143 ? 248.451 146.326 223.027 1.00 111.54 ? 377 GLU W OE2 1 
ATOM 40651 N N   . ASP W 1 144 ? 246.899 147.233 225.899 1.00 108.98 ? 378 ASP W N   1 
ATOM 40652 C CA  . ASP W 1 144 ? 246.428 148.576 225.563 1.00 108.98 ? 378 ASP W CA  1 
ATOM 40653 C C   . ASP W 1 144 ? 245.914 149.323 226.789 1.00 108.98 ? 378 ASP W C   1 
ATOM 40654 O O   . ASP W 1 144 ? 244.922 150.054 226.713 1.00 108.98 ? 378 ASP W O   1 
ATOM 40655 C CB  . ASP W 1 144 ? 245.352 148.505 224.484 1.00 108.98 ? 378 ASP W CB  1 
ATOM 40656 C CG  . ASP W 1 144 ? 244.300 147.455 224.777 1.00 108.98 ? 378 ASP W CG  1 
ATOM 40657 O OD1 . ASP W 1 144 ? 244.485 146.677 225.737 1.00 108.98 ? 378 ASP W OD1 1 
ATOM 40658 O OD2 . ASP W 1 144 ? 243.288 147.404 224.047 1.00 108.98 ? 378 ASP W OD2 1 
ATOM 40659 N N   . MET W 1 145 ? 246.572 149.150 227.936 1.00 105.14 ? 379 MET W N   1 
ATOM 40660 C CA  . MET W 1 145 ? 246.193 149.822 229.171 1.00 105.14 ? 379 MET W CA  1 
ATOM 40661 C C   . MET W 1 145 ? 247.261 150.773 229.692 1.00 105.14 ? 379 MET W C   1 
ATOM 40662 O O   . MET W 1 145 ? 247.045 151.409 230.730 1.00 105.14 ? 379 MET W O   1 
ATOM 40663 C CB  . MET W 1 145 ? 245.875 148.785 230.262 1.00 105.14 ? 379 MET W CB  1 
ATOM 40664 C CG  . MET W 1 145 ? 244.422 148.289 230.341 1.00 105.14 ? 379 MET W CG  1 
ATOM 40665 S SD  . MET W 1 145 ? 243.036 149.423 230.053 1.00 105.14 ? 379 MET W SD  1 
ATOM 40666 C CE  . MET W 1 145 ? 243.335 150.744 231.238 1.00 105.14 ? 379 MET W CE  1 
ATOM 40667 N N   . ASP W 1 146 ? 248.399 150.887 229.011 1.00 95.82  ? 380 ASP W N   1 
ATOM 40668 C CA  . ASP W 1 146 ? 249.498 151.720 229.471 1.00 95.82  ? 380 ASP W CA  1 
ATOM 40669 C C   . ASP W 1 146 ? 250.120 152.424 228.274 1.00 95.82  ? 380 ASP W C   1 
ATOM 40670 O O   . ASP W 1 146 ? 249.678 152.267 227.132 1.00 95.82  ? 380 ASP W O   1 
ATOM 40671 C CB  . ASP W 1 146 ? 250.545 150.890 230.220 1.00 95.82  ? 380 ASP W CB  1 
ATOM 40672 C CG  . ASP W 1 146 ? 251.350 150.003 229.294 1.00 95.82  ? 380 ASP W CG  1 
ATOM 40673 O OD1 . ASP W 1 146 ? 250.737 149.209 228.553 1.00 95.82  ? 380 ASP W OD1 1 
ATOM 40674 O OD2 . ASP W 1 146 ? 252.595 150.104 229.304 1.00 95.82  ? 380 ASP W OD2 1 
ATOM 40675 N N   . GLY W 1 147 ? 251.159 153.209 228.546 1.00 88.06  ? 381 GLY W N   1 
ATOM 40676 C CA  . GLY W 1 147 ? 251.907 153.882 227.507 1.00 88.06  ? 381 GLY W CA  1 
ATOM 40677 C C   . GLY W 1 147 ? 251.302 155.169 226.997 1.00 88.06  ? 381 GLY W C   1 
ATOM 40678 O O   . GLY W 1 147 ? 251.863 155.768 226.070 1.00 88.06  ? 381 GLY W O   1 
ATOM 40679 N N   . GLY W 1 148 ? 250.185 155.617 227.563 1.00 72.49  ? 382 GLY W N   1 
ATOM 40680 C CA  . GLY W 1 148 ? 249.559 156.835 227.085 1.00 72.49  ? 382 GLY W CA  1 
ATOM 40681 C C   . GLY W 1 148 ? 250.342 158.067 227.503 1.00 72.49  ? 382 GLY W C   1 
ATOM 40682 O O   . GLY W 1 148 ? 250.879 158.145 228.609 1.00 72.49  ? 382 GLY W O   1 
ATOM 40683 N N   . THR W 1 149 ? 250.409 159.040 226.596 1.00 63.23  ? 383 THR W N   1 
ATOM 40684 C CA  . THR W 1 149 ? 251.112 160.288 226.852 1.00 63.23  ? 383 THR W CA  1 
ATOM 40685 C C   . THR W 1 149 ? 250.184 161.480 227.030 1.00 63.23  ? 383 THR W C   1 
ATOM 40686 O O   . THR W 1 149 ? 250.638 162.529 227.498 1.00 63.23  ? 383 THR W O   1 
ATOM 40687 C CB  . THR W 1 149 ? 252.098 160.588 225.714 1.00 63.23  ? 383 THR W CB  1 
ATOM 40688 O OG1 . THR W 1 149 ? 251.389 161.144 224.600 1.00 63.23  ? 383 THR W OG1 1 
ATOM 40689 C CG2 . THR W 1 149 ? 252.809 159.321 225.272 1.00 63.23  ? 383 THR W CG2 1 
ATOM 40690 N N   . PHE W 1 150 ? 248.908 161.350 226.681 1.00 58.00  ? 384 PHE W N   1 
ATOM 40691 C CA  . PHE W 1 150 ? 247.965 162.455 226.779 1.00 58.00  ? 384 PHE W CA  1 
ATOM 40692 C C   . PHE W 1 150 ? 246.564 161.879 226.912 1.00 58.00  ? 384 PHE W C   1 
ATOM 40693 O O   . PHE W 1 150 ? 246.335 160.699 226.638 1.00 58.00  ? 384 PHE W O   1 
ATOM 40694 C CB  . PHE W 1 150 ? 248.070 163.383 225.566 1.00 58.00  ? 384 PHE W CB  1 
ATOM 40695 C CG  . PHE W 1 150 ? 247.720 164.801 225.867 1.00 58.00  ? 384 PHE W CG  1 
ATOM 40696 C CD1 . PHE W 1 150 ? 248.587 165.601 226.585 1.00 58.00  ? 384 PHE W CD1 1 
ATOM 40697 C CD2 . PHE W 1 150 ? 246.523 165.335 225.433 1.00 58.00  ? 384 PHE W CD2 1 
ATOM 40698 C CE1 . PHE W 1 150 ? 248.263 166.912 226.864 1.00 58.00  ? 384 PHE W CE1 1 
ATOM 40699 C CE2 . PHE W 1 150 ? 246.193 166.644 225.710 1.00 58.00  ? 384 PHE W CE2 1 
ATOM 40700 C CZ  . PHE W 1 150 ? 247.061 167.431 226.429 1.00 58.00  ? 384 PHE W CZ  1 
ATOM 40701 N N   . THR W 1 151 ? 245.627 162.722 227.343 1.00 51.01  ? 385 THR W N   1 
ATOM 40702 C CA  . THR W 1 151 ? 244.277 162.255 227.633 1.00 51.01  ? 385 THR W CA  1 
ATOM 40703 C C   . THR W 1 151 ? 243.262 163.334 227.284 1.00 51.01  ? 385 THR W C   1 
ATOM 40704 O O   . THR W 1 151 ? 243.419 164.491 227.680 1.00 51.01  ? 385 THR W O   1 
ATOM 40705 C CB  . THR W 1 151 ? 244.160 161.849 229.107 1.00 51.01  ? 385 THR W CB  1 
ATOM 40706 O OG1 . THR W 1 151 ? 244.997 160.716 229.355 1.00 51.01  ? 385 THR W OG1 1 
ATOM 40707 C CG2 . THR W 1 151 ? 242.737 161.491 229.484 1.00 51.01  ? 385 THR W CG2 1 
ATOM 40708 N N   . ILE W 1 152 ? 242.228 162.942 226.542 1.00 50.16  ? 386 ILE W N   1 
ATOM 40709 C CA  . ILE W 1 152 ? 241.152 163.820 226.094 1.00 50.16  ? 386 ILE W CA  1 
ATOM 40710 C C   . ILE W 1 152 ? 239.876 163.302 226.756 1.00 50.16  ? 386 ILE W C   1 
ATOM 40711 O O   . ILE W 1 152 ? 238.881 163.023 226.076 1.00 50.16  ? 386 ILE W O   1 
ATOM 40712 C CB  . ILE W 1 152 ? 241.053 163.872 224.555 1.00 50.16  ? 386 ILE W CB  1 
ATOM 40713 C CG1 . ILE W 1 152 ? 242.432 164.099 223.944 1.00 50.16  ? 386 ILE W CG1 1 
ATOM 40714 C CG2 . ILE W 1 152 ? 240.213 165.075 224.076 1.00 50.16  ? 386 ILE W CG2 1 
ATOM 40715 C CD1 . ILE W 1 152 ? 243.084 165.400 224.361 1.00 50.16  ? 386 ILE W CD1 1 
ATOM 40716 N N   . SER W 1 153 ? 239.971 163.010 228.060 1.00 49.29  ? 387 SER W N   1 
ATOM 40717 C CA  . SER W 1 153 ? 238.898 162.472 228.898 1.00 49.29  ? 387 SER W CA  1 
ATOM 40718 C C   . SER W 1 153 ? 237.572 163.197 228.707 1.00 49.29  ? 387 SER W C   1 
ATOM 40719 O O   . SER W 1 153 ? 237.452 164.393 228.991 1.00 49.29  ? 387 SER W O   1 
ATOM 40720 C CB  . SER W 1 153 ? 239.311 162.550 230.368 1.00 49.29  ? 387 SER W CB  1 
ATOM 40721 O OG  . SER W 1 153 ? 239.333 163.895 230.811 1.00 49.29  ? 387 SER W OG  1 
ATOM 40722 N N   . ASN W 1 154 ? 236.576 162.453 228.232 1.00 56.32  ? 388 ASN W N   1 
ATOM 40723 C CA  . ASN W 1 154 ? 235.307 163.012 227.781 1.00 56.32  ? 388 ASN W CA  1 
ATOM 40724 C C   . ASN W 1 154 ? 234.451 163.376 228.986 1.00 56.32  ? 388 ASN W C   1 
ATOM 40725 O O   . ASN W 1 154 ? 234.041 162.503 229.757 1.00 56.32  ? 388 ASN W O   1 
ATOM 40726 C CB  . ASN W 1 154 ? 234.593 162.009 226.878 1.00 56.32  ? 388 ASN W CB  1 
ATOM 40727 C CG  . ASN W 1 154 ? 233.506 162.644 226.030 1.00 56.32  ? 388 ASN W CG  1 
ATOM 40728 O OD1 . ASN W 1 154 ? 233.189 163.822 226.179 1.00 56.32  ? 388 ASN W OD1 1 
ATOM 40729 N ND2 . ASN W 1 154 ? 232.934 161.860 225.124 1.00 56.32  ? 388 ASN W ND2 1 
ATOM 40730 N N   . GLY W 1 155 ? 234.184 164.666 229.147 1.00 59.21  ? 389 GLY W N   1 
ATOM 40731 C CA  . GLY W 1 155 ? 233.227 165.135 230.125 1.00 59.21  ? 389 GLY W CA  1 
ATOM 40732 C C   . GLY W 1 155 ? 232.176 165.983 229.445 1.00 59.21  ? 389 GLY W C   1 
ATOM 40733 O O   . GLY W 1 155 ? 231.385 166.666 230.101 1.00 59.21  ? 389 GLY W O   1 
ATOM 40734 N N   . GLY W 1 156 ? 232.167 165.940 228.116 1.00 62.48  ? 390 GLY W N   1 
ATOM 40735 C CA  . GLY W 1 156 ? 231.296 166.785 227.326 1.00 62.48  ? 390 GLY W CA  1 
ATOM 40736 C C   . GLY W 1 156 ? 229.933 166.196 227.036 1.00 62.48  ? 390 GLY W C   1 
ATOM 40737 O O   . GLY W 1 156 ? 228.939 166.924 226.953 1.00 62.48  ? 390 GLY W O   1 
ATOM 40738 N N   . VAL W 1 157 ? 229.876 164.872 226.875 1.00 62.68  ? 391 VAL W N   1 
ATOM 40739 C CA  . VAL W 1 157 ? 228.607 164.204 226.624 1.00 62.68  ? 391 VAL W CA  1 
ATOM 40740 C C   . VAL W 1 157 ? 227.750 164.165 227.888 1.00 62.68  ? 391 VAL W C   1 
ATOM 40741 O O   . VAL W 1 157 ? 226.521 164.051 227.807 1.00 62.68  ? 391 VAL W O   1 
ATOM 40742 C CB  . VAL W 1 157 ? 228.894 162.799 226.044 1.00 62.68  ? 391 VAL W CB  1 
ATOM 40743 C CG1 . VAL W 1 157 ? 229.596 161.909 227.066 1.00 62.68  ? 391 VAL W CG1 1 
ATOM 40744 C CG2 . VAL W 1 157 ? 227.638 162.136 225.471 1.00 62.68  ? 391 VAL W CG2 1 
ATOM 40745 N N   . PHE W 1 158 ? 228.365 164.327 229.059 1.00 63.46  ? 392 PHE W N   1 
ATOM 40746 C CA  . PHE W 1 158 ? 227.669 164.182 230.329 1.00 63.46  ? 392 PHE W CA  1 
ATOM 40747 C C   . PHE W 1 158 ? 227.174 165.507 230.893 1.00 63.46  ? 392 PHE W C   1 
ATOM 40748 O O   . PHE W 1 158 ? 226.277 165.502 231.742 1.00 63.46  ? 392 PHE W O   1 
ATOM 40749 C CB  . PHE W 1 158 ? 228.593 163.488 231.336 1.00 63.46  ? 392 PHE W CB  1 
ATOM 40750 C CG  . PHE W 1 158 ? 228.663 161.992 231.160 1.00 63.46  ? 392 PHE W CG  1 
ATOM 40751 C CD1 . PHE W 1 158 ? 227.868 161.349 230.217 1.00 63.46  ? 392 PHE W CD1 1 
ATOM 40752 C CD2 . PHE W 1 158 ? 229.572 161.238 231.880 1.00 63.46  ? 392 PHE W CD2 1 
ATOM 40753 C CE1 . PHE W 1 158 ? 227.944 159.982 230.035 1.00 63.46  ? 392 PHE W CE1 1 
ATOM 40754 C CE2 . PHE W 1 158 ? 229.658 159.868 231.690 1.00 63.46  ? 392 PHE W CE2 1 
ATOM 40755 C CZ  . PHE W 1 158 ? 228.840 159.241 230.773 1.00 63.46  ? 392 PHE W CZ  1 
ATOM 40756 N N   . GLY W 1 159 ? 227.724 166.632 230.438 1.00 63.67  ? 393 GLY W N   1 
ATOM 40757 C CA  . GLY W 1 159 ? 227.161 167.930 230.754 1.00 63.67  ? 393 GLY W CA  1 
ATOM 40758 C C   . GLY W 1 159 ? 227.877 168.734 231.820 1.00 63.67  ? 393 GLY W C   1 
ATOM 40759 O O   . GLY W 1 159 ? 227.229 169.336 232.680 1.00 63.67  ? 393 GLY W O   1 
ATOM 40760 N N   . SER W 1 160 ? 229.205 168.762 231.779 1.00 60.31  ? 394 SER W N   1 
ATOM 40761 C CA  . SER W 1 160 ? 229.968 169.603 232.688 1.00 60.31  ? 394 SER W CA  1 
ATOM 40762 C C   . SER W 1 160 ? 230.264 170.948 232.038 1.00 60.31  ? 394 SER W C   1 
ATOM 40763 O O   . SER W 1 160 ? 230.093 171.140 230.833 1.00 60.31  ? 394 SER W O   1 
ATOM 40764 C CB  . SER W 1 160 ? 231.270 168.919 233.094 1.00 60.31  ? 394 SER W CB  1 
ATOM 40765 O OG  . SER W 1 160 ? 232.114 168.728 231.975 1.00 60.31  ? 394 SER W OG  1 
ATOM 40766 N N   . LEU W 1 161 ? 230.715 171.894 232.855 1.00 56.48  ? 395 LEU W N   1 
ATOM 40767 C CA  . LEU W 1 161 ? 231.103 173.203 232.349 1.00 56.48  ? 395 LEU W CA  1 
ATOM 40768 C C   . LEU W 1 161 ? 232.558 173.520 232.658 1.00 56.48  ? 395 LEU W C   1 
ATOM 40769 O O   . LEU W 1 161 ? 233.283 173.989 231.775 1.00 56.48  ? 395 LEU W O   1 
ATOM 40770 C CB  . LEU W 1 161 ? 230.145 174.274 232.908 1.00 56.48  ? 395 LEU W CB  1 
ATOM 40771 C CG  . LEU W 1 161 ? 230.130 175.731 232.429 1.00 56.48  ? 395 LEU W CG  1 
ATOM 40772 C CD1 . LEU W 1 161 ? 228.729 176.271 232.611 1.00 56.48  ? 395 LEU W CD1 1 
ATOM 40773 C CD2 . LEU W 1 161 ? 231.090 176.625 233.189 1.00 56.48  ? 395 LEU W CD2 1 
ATOM 40774 N N   . MET W 1 162 ? 233.012 173.278 233.887 1.00 58.11  ? 396 MET W N   1 
ATOM 40775 C CA  . MET W 1 162 ? 234.430 173.297 234.225 1.00 58.11  ? 396 MET W CA  1 
ATOM 40776 C C   . MET W 1 162 ? 234.781 172.043 235.012 1.00 58.11  ? 396 MET W C   1 
ATOM 40777 O O   . MET W 1 162 ? 233.916 171.381 235.590 1.00 58.11  ? 396 MET W O   1 
ATOM 40778 C CB  . MET W 1 162 ? 234.832 174.533 235.039 1.00 58.11  ? 396 MET W CB  1 
ATOM 40779 C CG  . MET W 1 162 ? 234.472 175.867 234.431 1.00 58.11  ? 396 MET W CG  1 
ATOM 40780 S SD  . MET W 1 162 ? 235.622 176.371 233.142 1.00 58.11  ? 396 MET W SD  1 
ATOM 40781 C CE  . MET W 1 162 ? 236.389 177.791 233.918 1.00 58.11  ? 396 MET W CE  1 
ATOM 40782 N N   . GLY W 1 163 ? 236.071 171.724 235.024 1.00 58.03  ? 397 GLY W N   1 
ATOM 40783 C CA  . GLY W 1 163 ? 236.561 170.562 235.740 1.00 58.03  ? 397 GLY W CA  1 
ATOM 40784 C C   . GLY W 1 163 ? 238.065 170.612 235.841 1.00 58.03  ? 397 GLY W C   1 
ATOM 40785 O O   . GLY W 1 163 ? 238.733 171.327 235.090 1.00 58.03  ? 397 GLY W O   1 
ATOM 40786 N N   . THR W 1 164 ? 238.599 169.847 236.786 1.00 55.53  ? 398 THR W N   1 
ATOM 40787 C CA  . THR W 1 164 ? 240.033 169.833 237.080 1.00 55.53  ? 398 THR W CA  1 
ATOM 40788 C C   . THR W 1 164 ? 240.520 168.391 237.190 1.00 55.53  ? 398 THR W C   1 
ATOM 40789 O O   . THR W 1 164 ? 240.848 167.924 238.286 1.00 55.53  ? 398 THR W O   1 
ATOM 40790 C CB  . THR W 1 164 ? 240.307 170.614 238.368 1.00 55.53  ? 398 THR W CB  1 
ATOM 40791 O OG1 . THR W 1 164 ? 239.522 171.811 238.368 1.00 55.53  ? 398 THR W OG1 1 
ATOM 40792 C CG2 . THR W 1 164 ? 241.774 170.993 238.494 1.00 55.53  ? 398 THR W CG2 1 
ATOM 40793 N N   . PRO W 1 165 ? 240.616 167.665 236.068 1.00 55.04  ? 399 PRO W N   1 
ATOM 40794 C CA  . PRO W 1 165 ? 240.830 166.209 236.135 1.00 55.04  ? 399 PRO W CA  1 
ATOM 40795 C C   . PRO W 1 165 ? 242.204 165.822 236.670 1.00 55.04  ? 399 PRO W C   1 
ATOM 40796 O O   . PRO W 1 165 ? 243.220 166.427 236.326 1.00 55.04  ? 399 PRO W O   1 
ATOM 40797 C CB  . PRO W 1 165 ? 240.660 165.758 234.680 1.00 55.04  ? 399 PRO W CB  1 
ATOM 40798 C CG  . PRO W 1 165 ? 240.981 166.961 233.879 1.00 55.04  ? 399 PRO W CG  1 
ATOM 40799 C CD  . PRO W 1 165 ? 240.496 168.131 234.675 1.00 55.04  ? 399 PRO W CD  1 
ATOM 40800 N N   . ILE W 1 166 ? 242.214 164.797 237.526 1.00 60.88  ? 400 ILE W N   1 
ATOM 40801 C CA  . ILE W 1 166 ? 243.420 164.394 238.238 1.00 60.88  ? 400 ILE W CA  1 
ATOM 40802 C C   . ILE W 1 166 ? 244.401 163.752 237.267 1.00 60.88  ? 400 ILE W C   1 
ATOM 40803 O O   . ILE W 1 166 ? 244.015 162.954 236.402 1.00 60.88  ? 400 ILE W O   1 
ATOM 40804 C CB  . ILE W 1 166 ? 243.050 163.445 239.392 1.00 60.88  ? 400 ILE W CB  1 
ATOM 40805 C CG1 . ILE W 1 166 ? 242.198 164.179 240.424 1.00 60.88  ? 400 ILE W CG1 1 
ATOM 40806 C CG2 . ILE W 1 166 ? 244.284 162.877 240.088 1.00 60.88  ? 400 ILE W CG2 1 
ATOM 40807 C CD1 . ILE W 1 166 ? 241.660 163.285 241.510 1.00 60.88  ? 400 ILE W CD1 1 
ATOM 40808 N N   . ILE W 1 167 ? 245.674 164.137 237.384 1.00 66.29  ? 401 ILE W N   1 
ATOM 40809 C CA  . ILE W 1 167 ? 246.725 163.580 236.544 1.00 66.29  ? 401 ILE W CA  1 
ATOM 40810 C C   . ILE W 1 167 ? 246.926 162.111 236.887 1.00 66.29  ? 401 ILE W C   1 
ATOM 40811 O O   . ILE W 1 167 ? 247.169 161.756 238.046 1.00 66.29  ? 401 ILE W O   1 
ATOM 40812 C CB  . ILE W 1 167 ? 248.038 164.369 236.700 1.00 66.29  ? 401 ILE W CB  1 
ATOM 40813 C CG1 . ILE W 1 167 ? 247.913 165.812 236.192 1.00 66.29  ? 401 ILE W CG1 1 
ATOM 40814 C CG2 . ILE W 1 167 ? 249.175 163.669 235.972 1.00 66.29  ? 401 ILE W CG2 1 
ATOM 40815 C CD1 . ILE W 1 167 ? 247.539 166.851 237.242 1.00 66.29  ? 401 ILE W CD1 1 
ATOM 40816 N N   . ASN W 1 168 ? 246.816 161.245 235.875 1.00 65.04  ? 402 ASN W N   1 
ATOM 40817 C CA  . ASN W 1 168 ? 246.976 159.813 236.053 1.00 65.04  ? 402 ASN W CA  1 
ATOM 40818 C C   . ASN W 1 168 ? 248.298 159.341 235.452 1.00 65.04  ? 402 ASN W C   1 
ATOM 40819 O O   . ASN W 1 168 ? 248.755 159.889 234.446 1.00 65.04  ? 402 ASN W O   1 
ATOM 40820 C CB  . ASN W 1 168 ? 245.815 159.050 235.402 1.00 65.04  ? 402 ASN W CB  1 
ATOM 40821 C CG  . ASN W 1 168 ? 245.671 159.355 233.930 1.00 65.04  ? 402 ASN W CG  1 
ATOM 40822 O OD1 . ASN W 1 168 ? 245.565 160.513 233.532 1.00 65.04  ? 402 ASN W OD1 1 
ATOM 40823 N ND2 . ASN W 1 168 ? 245.666 158.313 233.110 1.00 65.04  ? 402 ASN W ND2 1 
ATOM 40824 N N   . PRO W 1 169 ? 248.946 158.345 236.050 1.00 69.43  ? 403 PRO W N   1 
ATOM 40825 C CA  . PRO W 1 169 ? 250.203 157.835 235.493 1.00 69.43  ? 403 PRO W CA  1 
ATOM 40826 C C   . PRO W 1 169 ? 249.941 156.987 234.261 1.00 69.43  ? 403 PRO W C   1 
ATOM 40827 O O   . PRO W 1 169 ? 248.828 156.468 234.089 1.00 69.43  ? 403 PRO W O   1 
ATOM 40828 C CB  . PRO W 1 169 ? 250.774 156.991 236.644 1.00 69.43  ? 403 PRO W CB  1 
ATOM 40829 C CG  . PRO W 1 169 ? 249.587 156.562 237.409 1.00 69.43  ? 403 PRO W CG  1 
ATOM 40830 C CD  . PRO W 1 169 ? 248.623 157.708 237.339 1.00 69.43  ? 403 PRO W CD  1 
ATOM 40831 N N   . PRO W 1 170 ? 250.938 156.811 233.371 1.00 69.73  ? 404 PRO W N   1 
ATOM 40832 C CA  . PRO W 1 170 ? 252.276 157.434 233.359 1.00 69.73  ? 404 PRO W CA  1 
ATOM 40833 C C   . PRO W 1 170 ? 252.402 158.645 232.439 1.00 69.73  ? 404 PRO W C   1 
ATOM 40834 O O   . PRO W 1 170 ? 253.390 158.746 231.720 1.00 69.73  ? 404 PRO W O   1 
ATOM 40835 C CB  . PRO W 1 170 ? 253.175 156.299 232.855 1.00 69.73  ? 404 PRO W CB  1 
ATOM 40836 C CG  . PRO W 1 170 ? 252.286 155.520 231.945 1.00 69.73  ? 404 PRO W CG  1 
ATOM 40837 C CD  . PRO W 1 170 ? 250.917 155.576 232.566 1.00 69.73  ? 404 PRO W CD  1 
ATOM 40838 N N   . GLN W 1 171 ? 251.453 159.571 232.409 1.00 60.55  ? 405 GLN W N   1 
ATOM 40839 C CA  . GLN W 1 171 ? 251.565 160.767 231.587 1.00 60.55  ? 405 GLN W CA  1 
ATOM 40840 C C   . GLN W 1 171 ? 251.689 161.994 232.484 1.00 60.55  ? 405 GLN W C   1 
ATOM 40841 O O   . GLN W 1 171 ? 251.773 161.888 233.711 1.00 60.55  ? 405 GLN W O   1 
ATOM 40842 C CB  . GLN W 1 171 ? 250.381 160.876 230.627 1.00 60.55  ? 405 GLN W CB  1 
ATOM 40843 C CG  . GLN W 1 171 ? 249.035 160.785 231.297 1.00 60.55  ? 405 GLN W CG  1 
ATOM 40844 C CD  . GLN W 1 171 ? 247.953 160.321 230.352 1.00 60.55  ? 405 GLN W CD  1 
ATOM 40845 O OE1 . GLN W 1 171 ? 248.199 160.098 229.168 1.00 60.55  ? 405 GLN W OE1 1 
ATOM 40846 N NE2 . GLN W 1 171 ? 246.745 160.163 230.874 1.00 60.55  ? 405 GLN W NE2 1 
ATOM 40847 N N   . SER W 1 172 ? 251.711 163.175 231.861 1.00 57.65  ? 406 SER W N   1 
ATOM 40848 C CA  . SER W 1 172 ? 252.000 164.394 232.602 1.00 57.65  ? 406 SER W CA  1 
ATOM 40849 C C   . SER W 1 172 ? 251.086 165.571 232.286 1.00 57.65  ? 406 SER W C   1 
ATOM 40850 O O   . SER W 1 172 ? 251.279 166.640 232.874 1.00 57.65  ? 406 SER W O   1 
ATOM 40851 C CB  . SER W 1 172 ? 253.456 164.821 232.366 1.00 57.65  ? 406 SER W CB  1 
ATOM 40852 O OG  . SER W 1 172 ? 253.815 165.886 233.224 1.00 57.65  ? 406 SER W OG  1 
ATOM 40853 N N   . ALA W 1 173 ? 250.110 165.421 231.392 1.00 53.20  ? 407 ALA W N   1 
ATOM 40854 C CA  . ALA W 1 173 ? 249.168 166.496 231.099 1.00 53.20  ? 407 ALA W CA  1 
ATOM 40855 C C   . ALA W 1 173 ? 247.891 165.889 230.543 1.00 53.20  ? 407 ALA W C   1 
ATOM 40856 O O   . ALA W 1 173 ? 247.948 165.026 229.664 1.00 53.20  ? 407 ALA W O   1 
ATOM 40857 C CB  . ALA W 1 173 ? 249.754 167.502 230.107 1.00 53.20  ? 407 ALA W CB  1 
ATOM 40858 N N   . ILE W 1 174 ? 246.749 166.321 231.072 1.00 48.83  ? 408 ILE W N   1 
ATOM 40859 C CA  . ILE W 1 174 ? 245.441 165.775 230.721 1.00 48.83  ? 408 ILE W CA  1 
ATOM 40860 C C   . ILE W 1 174 ? 244.490 166.924 230.427 1.00 48.83  ? 408 ILE W C   1 
ATOM 40861 O O   . ILE W 1 174 ? 244.251 167.776 231.290 1.00 48.83  ? 408 ILE W O   1 
ATOM 40862 C CB  . ILE W 1 174 ? 244.870 164.859 231.822 1.00 48.83  ? 408 ILE W CB  1 
ATOM 40863 C CG1 . ILE W 1 174 ? 245.694 163.568 231.975 1.00 48.83  ? 408 ILE W CG1 1 
ATOM 40864 C CG2 . ILE W 1 174 ? 243.397 164.561 231.579 1.00 48.83  ? 408 ILE W CG2 1 
ATOM 40865 C CD1 . ILE W 1 174 ? 246.850 163.591 232.930 1.00 48.83  ? 408 ILE W CD1 1 
ATOM 40866 N N   . LEU W 1 175 ? 243.943 166.941 229.215 1.00 49.27  ? 409 LEU W N   1 
ATOM 40867 C CA  . LEU W 1 175 ? 242.985 167.952 228.785 1.00 49.27  ? 409 LEU W CA  1 
ATOM 40868 C C   . LEU W 1 175 ? 241.587 167.357 228.881 1.00 49.27  ? 409 LEU W C   1 
ATOM 40869 O O   . LEU W 1 175 ? 241.235 166.459 228.112 1.00 49.27  ? 409 LEU W O   1 
ATOM 40870 C CB  . LEU W 1 175 ? 243.300 168.421 227.363 1.00 49.27  ? 409 LEU W CB  1 
ATOM 40871 C CG  . LEU W 1 175 ? 242.572 169.594 226.691 1.00 49.27  ? 409 LEU W CG  1 
ATOM 40872 C CD1 . LEU W 1 175 ? 243.502 170.233 225.689 1.00 49.27  ? 409 LEU W CD1 1 
ATOM 40873 C CD2 . LEU W 1 175 ? 241.289 169.179 225.970 1.00 49.27  ? 409 LEU W CD2 1 
ATOM 40874 N N   . GLY W 1 176 ? 240.786 167.867 229.807 1.00 50.26  ? 410 GLY W N   1 
ATOM 40875 C CA  . GLY W 1 176 ? 239.413 167.422 229.908 1.00 50.26  ? 410 GLY W CA  1 
ATOM 40876 C C   . GLY W 1 176 ? 238.460 168.345 229.181 1.00 50.26  ? 410 GLY W C   1 
ATOM 40877 O O   . GLY W 1 176 ? 238.127 169.419 229.687 1.00 50.26  ? 410 GLY W O   1 
ATOM 40878 N N   . MET W 1 177 ? 238.023 167.948 227.990 1.00 57.01  ? 411 MET W N   1 
ATOM 40879 C CA  . MET W 1 177 ? 237.066 168.753 227.248 1.00 57.01  ? 411 MET W CA  1 
ATOM 40880 C C   . MET W 1 177 ? 235.689 168.665 227.898 1.00 57.01  ? 411 MET W C   1 
ATOM 40881 O O   . MET W 1 177 ? 235.363 167.692 228.581 1.00 57.01  ? 411 MET W O   1 
ATOM 40882 C CB  . MET W 1 177 ? 237.042 168.319 225.776 1.00 57.01  ? 411 MET W CB  1 
ATOM 40883 C CG  . MET W 1 177 ? 236.650 166.867 225.468 1.00 57.01  ? 411 MET W CG  1 
ATOM 40884 S SD  . MET W 1 177 ? 234.891 166.466 225.441 1.00 57.01  ? 411 MET W SD  1 
ATOM 40885 C CE  . MET W 1 177 ? 234.370 167.299 223.944 1.00 57.01  ? 411 MET W CE  1 
ATOM 40886 N N   . HIS W 1 178 ? 234.880 169.701 227.690 1.00 57.91  ? 412 HIS W N   1 
ATOM 40887 C CA  . HIS W 1 178 ? 233.620 169.866 228.402 1.00 57.91  ? 412 HIS W CA  1 
ATOM 40888 C C   . HIS W 1 178 ? 232.479 170.067 227.412 1.00 57.91  ? 412 HIS W C   1 
ATOM 40889 O O   . HIS W 1 178 ? 232.677 170.095 226.195 1.00 57.91  ? 412 HIS W O   1 
ATOM 40890 C CB  . HIS W 1 178 ? 233.714 171.033 229.387 1.00 57.91  ? 412 HIS W CB  1 
ATOM 40891 C CG  . HIS W 1 178 ? 234.696 170.800 230.489 1.00 57.91  ? 412 HIS W CG  1 
ATOM 40892 N ND1 . HIS W 1 178 ? 235.029 169.538 230.928 1.00 57.91  ? 412 HIS W ND1 1 
ATOM 40893 C CD2 . HIS W 1 178 ? 235.439 171.661 231.221 1.00 57.91  ? 412 HIS W CD2 1 
ATOM 40894 C CE1 . HIS W 1 178 ? 235.920 169.632 231.897 1.00 57.91  ? 412 HIS W CE1 1 
ATOM 40895 N NE2 . HIS W 1 178 ? 236.189 170.909 232.092 1.00 57.91  ? 412 HIS W NE2 1 
ATOM 40896 N N   . GLY W 1 179 ? 231.267 170.189 227.950 1.00 64.95  ? 413 GLY W N   1 
ATOM 40897 C CA  . GLY W 1 179 ? 230.087 170.264 227.112 1.00 64.95  ? 413 GLY W CA  1 
ATOM 40898 C C   . GLY W 1 179 ? 229.926 171.615 226.442 1.00 64.95  ? 413 GLY W C   1 
ATOM 40899 O O   . GLY W 1 179 ? 230.318 172.654 226.969 1.00 64.95  ? 413 GLY W O   1 
ATOM 40900 N N   . ILE W 1 180 ? 229.323 171.588 225.258 1.00 63.84  ? 414 ILE W N   1 
ATOM 40901 C CA  . ILE W 1 180 ? 229.106 172.803 224.481 1.00 63.84  ? 414 ILE W CA  1 
ATOM 40902 C C   . ILE W 1 180 ? 227.812 173.476 224.934 1.00 63.84  ? 414 ILE W C   1 
ATOM 40903 O O   . ILE W 1 180 ? 226.740 172.862 224.943 1.00 63.84  ? 414 ILE W O   1 
ATOM 40904 C CB  . ILE W 1 180 ? 229.109 172.503 222.972 1.00 63.84  ? 414 ILE W CB  1 
ATOM 40905 C CG1 . ILE W 1 180 ? 228.751 173.752 222.161 1.00 63.84  ? 414 ILE W CG1 1 
ATOM 40906 C CG2 . ILE W 1 180 ? 228.274 171.264 222.617 1.00 63.84  ? 414 ILE W CG2 1 
ATOM 40907 C CD1 . ILE W 1 180 ? 228.997 173.601 220.678 1.00 63.84  ? 414 ILE W CD1 1 
ATOM 40908 N N   . PHE W 1 181 ? 227.920 174.735 225.341 1.00 64.25  ? 415 PHE W N   1 
ATOM 40909 C CA  . PHE W 1 181 ? 226.800 175.523 225.834 1.00 64.25  ? 415 PHE W CA  1 
ATOM 40910 C C   . PHE W 1 181 ? 226.631 176.746 224.936 1.00 64.25  ? 415 PHE W C   1 
ATOM 40911 O O   . PHE W 1 181 ? 227.306 176.883 223.917 1.00 64.25  ? 415 PHE W O   1 
ATOM 40912 C CB  . PHE W 1 181 ? 227.025 175.904 227.299 1.00 64.25  ? 415 PHE W CB  1 
ATOM 40913 C CG  . PHE W 1 181 ? 226.681 174.809 228.274 1.00 64.25  ? 415 PHE W CG  1 
ATOM 40914 C CD1 . PHE W 1 181 ? 225.874 173.746 227.895 1.00 64.25  ? 415 PHE W CD1 1 
ATOM 40915 C CD2 . PHE W 1 181 ? 227.174 174.840 229.569 1.00 64.25  ? 415 PHE W CD2 1 
ATOM 40916 C CE1 . PHE W 1 181 ? 225.563 172.737 228.789 1.00 64.25  ? 415 PHE W CE1 1 
ATOM 40917 C CE2 . PHE W 1 181 ? 226.866 173.834 230.469 1.00 64.25  ? 415 PHE W CE2 1 
ATOM 40918 C CZ  . PHE W 1 181 ? 226.059 172.782 230.077 1.00 64.25  ? 415 PHE W CZ  1 
ATOM 40919 N N   . GLU W 1 182 ? 225.725 177.642 225.320 1.00 66.37  ? 416 GLU W N   1 
ATOM 40920 C CA  . GLU W 1 182 ? 225.421 178.836 224.539 1.00 66.37  ? 416 GLU W CA  1 
ATOM 40921 C C   . GLU W 1 182 ? 225.809 180.069 225.340 1.00 66.37  ? 416 GLU W C   1 
ATOM 40922 O O   . GLU W 1 182 ? 225.298 180.277 226.446 1.00 66.37  ? 416 GLU W O   1 
ATOM 40923 C CB  . GLU W 1 182 ? 223.937 178.885 224.169 1.00 66.37  ? 416 GLU W CB  1 
ATOM 40924 C CG  . GLU W 1 182 ? 223.482 177.784 223.227 1.00 66.37  ? 416 GLU W CG  1 
ATOM 40925 C CD  . GLU W 1 182 ? 223.991 177.977 221.815 1.00 66.37  ? 416 GLU W CD  1 
ATOM 40926 O OE1 . GLU W 1 182 ? 224.144 179.141 221.392 1.00 66.37  ? 416 GLU W OE1 1 
ATOM 40927 O OE2 . GLU W 1 182 ? 224.230 176.965 221.124 1.00 66.37  ? 416 GLU W OE2 1 
ATOM 40928 N N   . ARG W 1 183 ? 226.708 180.887 224.783 1.00 64.72  ? 417 ARG W N   1 
ATOM 40929 C CA  . ARG W 1 183 ? 227.138 182.128 225.421 1.00 64.72  ? 417 ARG W CA  1 
ATOM 40930 C C   . ARG W 1 183 ? 227.267 183.217 224.359 1.00 64.72  ? 417 ARG W C   1 
ATOM 40931 O O   . ARG W 1 183 ? 227.929 183.000 223.329 1.00 64.72  ? 417 ARG W O   1 
ATOM 40932 C CB  . ARG W 1 183 ? 228.457 181.951 226.180 1.00 64.72  ? 417 ARG W CB  1 
ATOM 40933 C CG  . ARG W 1 183 ? 228.288 181.240 227.519 1.00 64.72  ? 417 ARG W CG  1 
ATOM 40934 C CD  . ARG W 1 183 ? 229.479 180.374 227.897 1.00 64.72  ? 417 ARG W CD  1 
ATOM 40935 N NE  . ARG W 1 183 ? 230.660 181.156 228.239 1.00 64.72  ? 417 ARG W NE  1 
ATOM 40936 C CZ  . ARG W 1 183 ? 231.733 181.274 227.470 1.00 64.72  ? 417 ARG W CZ  1 
ATOM 40937 N NH1 . ARG W 1 183 ? 231.807 180.679 226.292 1.00 64.72  ? 417 ARG W NH1 1 
ATOM 40938 N NH2 . ARG W 1 183 ? 232.760 182.001 227.899 1.00 64.72  ? 417 ARG W NH2 1 
ATOM 40939 N N   . PRO W 1 184 ? 226.647 184.382 224.570 1.00 71.28  ? 418 PRO W N   1 
ATOM 40940 C CA  . PRO W 1 184 ? 226.625 185.430 223.537 1.00 71.28  ? 418 PRO W CA  1 
ATOM 40941 C C   . PRO W 1 184 ? 227.873 186.298 223.515 1.00 71.28  ? 418 PRO W C   1 
ATOM 40942 O O   . PRO W 1 184 ? 227.902 187.372 224.115 1.00 71.28  ? 418 PRO W O   1 
ATOM 40943 C CB  . PRO W 1 184 ? 225.385 186.246 223.906 1.00 71.28  ? 418 PRO W CB  1 
ATOM 40944 C CG  . PRO W 1 184 ? 225.225 186.052 225.367 1.00 71.28  ? 418 PRO W CG  1 
ATOM 40945 C CD  . PRO W 1 184 ? 225.918 184.785 225.783 1.00 71.28  ? 418 PRO W CD  1 
ATOM 40946 N N   . ILE W 1 185 ? 228.904 185.848 222.806 1.00 74.00  ? 419 ILE W N   1 
ATOM 40947 C CA  . ILE W 1 185 ? 230.235 186.425 222.949 1.00 74.00  ? 419 ILE W CA  1 
ATOM 40948 C C   . ILE W 1 185 ? 230.413 187.636 222.034 1.00 74.00  ? 419 ILE W C   1 
ATOM 40949 O O   . ILE W 1 185 ? 229.979 187.655 220.877 1.00 74.00  ? 419 ILE W O   1 
ATOM 40950 C CB  . ILE W 1 185 ? 231.250 185.316 222.643 1.00 74.00  ? 419 ILE W CB  1 
ATOM 40951 C CG1 . ILE W 1 185 ? 231.039 184.214 223.663 1.00 74.00  ? 419 ILE W CG1 1 
ATOM 40952 C CG2 . ILE W 1 185 ? 232.690 185.802 222.722 1.00 74.00  ? 419 ILE W CG2 1 
ATOM 40953 C CD1 . ILE W 1 185 ? 231.724 182.995 223.323 1.00 74.00  ? 419 ILE W CD1 1 
ATOM 40954 N N   . ALA W 1 186 ? 231.076 188.662 222.564 1.00 79.10  ? 420 ALA W N   1 
ATOM 40955 C CA  . ALA W 1 186 ? 231.430 189.839 221.784 1.00 79.10  ? 420 ALA W CA  1 
ATOM 40956 C C   . ALA W 1 186 ? 232.575 189.489 220.843 1.00 79.10  ? 420 ALA W C   1 
ATOM 40957 O O   . ALA W 1 186 ? 233.704 189.255 221.288 1.00 79.10  ? 420 ALA W O   1 
ATOM 40958 C CB  . ALA W 1 186 ? 231.832 190.997 222.693 1.00 79.10  ? 420 ALA W CB  1 
ATOM 40959 N N   . VAL W 1 187 ? 232.282 189.448 219.547 1.00 82.10  ? 421 VAL W N   1 
ATOM 40960 C CA  . VAL W 1 187 ? 233.286 189.230 218.515 1.00 82.10  ? 421 VAL W CA  1 
ATOM 40961 C C   . VAL W 1 187 ? 233.158 190.349 217.485 1.00 82.10  ? 421 VAL W C   1 
ATOM 40962 O O   . VAL W 1 187 ? 232.042 190.770 217.157 1.00 82.10  ? 421 VAL W O   1 
ATOM 40963 C CB  . VAL W 1 187 ? 233.166 187.820 217.884 1.00 82.10  ? 421 VAL W CB  1 
ATOM 40964 C CG1 . VAL W 1 187 ? 231.827 187.592 217.173 1.00 82.10  ? 421 VAL W CG1 1 
ATOM 40965 C CG2 . VAL W 1 187 ? 234.335 187.538 216.945 1.00 82.10  ? 421 VAL W CG2 1 
ATOM 40966 N N   . LYS W 1 188 ? 234.308 190.896 217.066 1.00 88.31  ? 422 LYS W N   1 
ATOM 40967 C CA  . LYS W 1 188 ? 234.419 191.959 216.056 1.00 88.31  ? 422 LYS W CA  1 
ATOM 40968 C C   . LYS W 1 188 ? 233.662 193.230 216.443 1.00 88.31  ? 422 LYS W C   1 
ATOM 40969 O O   . LYS W 1 188 ? 233.203 193.977 215.577 1.00 88.31  ? 422 LYS W O   1 
ATOM 40970 C CB  . LYS W 1 188 ? 233.968 191.474 214.673 1.00 88.31  ? 422 LYS W CB  1 
ATOM 40971 C CG  . LYS W 1 188 ? 234.885 190.438 214.047 1.00 88.31  ? 422 LYS W CG  1 
ATOM 40972 C CD  . LYS W 1 188 ? 236.216 191.057 213.652 1.00 88.31  ? 422 LYS W CD  1 
ATOM 40973 C CE  . LYS W 1 188 ? 237.136 190.032 213.011 1.00 88.31  ? 422 LYS W CE  1 
ATOM 40974 N NZ  . LYS W 1 188 ? 236.637 189.603 211.676 1.00 88.31  ? 422 LYS W NZ  1 
ATOM 40975 N N   . GLY W 1 189 ? 233.527 193.492 217.742 1.00 84.66  ? 423 GLY W N   1 
ATOM 40976 C CA  . GLY W 1 189 ? 232.914 194.715 218.210 1.00 84.66  ? 423 GLY W CA  1 
ATOM 40977 C C   . GLY W 1 189 ? 231.413 194.676 218.409 1.00 84.66  ? 423 GLY W C   1 
ATOM 40978 O O   . GLY W 1 189 ? 230.836 195.700 218.796 1.00 84.66  ? 423 GLY W O   1 
ATOM 40979 N N   . GLU W 1 190 ? 230.757 193.546 218.152 1.00 86.49  ? 424 GLU W N   1 
ATOM 40980 C CA  . GLU W 1 190 ? 229.326 193.422 218.387 1.00 86.49  ? 424 GLU W CA  1 
ATOM 40981 C C   . GLU W 1 190 ? 229.027 192.093 219.068 1.00 86.49  ? 424 GLU W C   1 
ATOM 40982 O O   . GLU W 1 190 ? 229.835 191.161 219.050 1.00 86.49  ? 424 GLU W O   1 
ATOM 40983 C CB  . GLU W 1 190 ? 228.510 193.549 217.089 1.00 86.49  ? 424 GLU W CB  1 
ATOM 40984 C CG  . GLU W 1 190 ? 228.413 192.283 216.251 1.00 86.49  ? 424 GLU W CG  1 
ATOM 40985 C CD  . GLU W 1 190 ? 229.687 191.979 215.492 1.00 86.49  ? 424 GLU W CD  1 
ATOM 40986 O OE1 . GLU W 1 190 ? 230.483 192.913 215.264 1.00 86.49  ? 424 GLU W OE1 1 
ATOM 40987 O OE2 . GLU W 1 190 ? 229.892 190.804 215.120 1.00 86.49  ? 424 GLU W OE2 1 
ATOM 40988 N N   . VAL W 1 191 ? 227.851 192.023 219.682 1.00 83.03  ? 425 VAL W N   1 
ATOM 40989 C CA  . VAL W 1 191 ? 227.446 190.853 220.452 1.00 83.03  ? 425 VAL W CA  1 
ATOM 40990 C C   . VAL W 1 191 ? 226.872 189.802 219.514 1.00 83.03  ? 425 VAL W C   1 
ATOM 40991 O O   . VAL W 1 191 ? 225.942 190.074 218.746 1.00 83.03  ? 425 VAL W O   1 
ATOM 40992 C CB  . VAL W 1 191 ? 226.423 191.254 221.528 1.00 83.03  ? 425 VAL W CB  1 
ATOM 40993 C CG1 . VAL W 1 191 ? 225.926 190.030 222.282 1.00 83.03  ? 425 VAL W CG1 1 
ATOM 40994 C CG2 . VAL W 1 191 ? 227.018 192.282 222.470 1.00 83.03  ? 425 VAL W CG2 1 
ATOM 40995 N N   . LYS W 1 192 ? 227.423 188.590 219.572 1.00 79.97  ? 426 LYS W N   1 
ATOM 40996 C CA  . LYS W 1 192 ? 226.939 187.489 218.753 1.00 79.97  ? 426 LYS W CA  1 
ATOM 40997 C C   . LYS W 1 192 ? 226.864 186.221 219.589 1.00 79.97  ? 426 LYS W C   1 
ATOM 40998 O O   . LYS W 1 192 ? 227.757 185.942 220.391 1.00 79.97  ? 426 LYS W O   1 
ATOM 40999 C CB  . LYS W 1 192 ? 227.840 187.255 217.535 1.00 79.97  ? 426 LYS W CB  1 
ATOM 41000 C CG  . LYS W 1 192 ? 227.356 187.948 216.275 1.00 79.97  ? 426 LYS W CG  1 
ATOM 41001 C CD  . LYS W 1 192 ? 227.903 187.277 215.028 1.00 79.97  ? 426 LYS W CD  1 
ATOM 41002 C CE  . LYS W 1 192 ? 227.246 185.925 214.805 1.00 79.97  ? 426 LYS W CE  1 
ATOM 41003 N NZ  . LYS W 1 192 ? 227.441 185.432 213.415 1.00 79.97  ? 426 LYS W NZ  1 
ATOM 41004 N N   . ILE W 1 193 ? 225.805 185.445 219.386 1.00 76.96  ? 427 ILE W N   1 
ATOM 41005 C CA  . ILE W 1 193 ? 225.602 184.206 220.126 1.00 76.96  ? 427 ILE W CA  1 
ATOM 41006 C C   . ILE W 1 193 ? 226.383 183.108 219.414 1.00 76.96  ? 427 ILE W C   1 
ATOM 41007 O O   . ILE W 1 193 ? 225.974 182.625 218.356 1.00 76.96  ? 427 ILE W O   1 
ATOM 41008 C CB  . ILE W 1 193 ? 224.115 183.857 220.238 1.00 76.96  ? 427 ILE W CB  1 
ATOM 41009 C CG1 . ILE W 1 193 ? 223.378 184.953 221.004 1.00 76.96  ? 427 ILE W CG1 1 
ATOM 41010 C CG2 . ILE W 1 193 ? 223.929 182.528 220.951 1.00 76.96  ? 427 ILE W CG2 1 
ATOM 41011 C CD1 . ILE W 1 193 ? 221.879 184.830 220.942 1.00 76.96  ? 427 ILE W CD1 1 
ATOM 41012 N N   . ARG W 1 194 ? 227.524 182.729 219.985 1.00 75.02  ? 428 ARG W N   1 
ATOM 41013 C CA  . ARG W 1 194 ? 228.352 181.671 219.440 1.00 75.02  ? 428 ARG W CA  1 
ATOM 41014 C C   . ARG W 1 194 ? 228.503 180.560 220.468 1.00 75.02  ? 428 ARG W C   1 
ATOM 41015 O O   . ARG W 1 194 ? 228.918 180.827 221.605 1.00 75.02  ? 428 ARG W O   1 
ATOM 41016 C CB  . ARG W 1 194 ? 229.739 182.198 219.036 1.00 75.02  ? 428 ARG W CB  1 
ATOM 41017 C CG  . ARG W 1 194 ? 229.756 183.635 218.550 1.00 75.02  ? 428 ARG W CG  1 
ATOM 41018 C CD  . ARG W 1 194 ? 229.170 183.736 217.154 1.00 75.02  ? 428 ARG W CD  1 
ATOM 41019 N NE  . ARG W 1 194 ? 229.903 182.917 216.197 1.00 75.02  ? 428 ARG W NE  1 
ATOM 41020 C CZ  . ARG W 1 194 ? 230.830 183.381 215.370 1.00 75.02  ? 428 ARG W CZ  1 
ATOM 41021 N NH1 . ARG W 1 194 ? 231.160 184.661 215.351 1.00 75.02  ? 428 ARG W NH1 1 
ATOM 41022 N NH2 . ARG W 1 194 ? 231.438 182.539 214.540 1.00 75.02  ? 428 ARG W NH2 1 
ATOM 41023 N N   . PRO W 1 195 ? 228.182 179.316 220.121 1.00 69.86  ? 429 PRO W N   1 
ATOM 41024 C CA  . PRO W 1 195 ? 228.308 178.226 221.096 1.00 69.86  ? 429 PRO W CA  1 
ATOM 41025 C C   . PRO W 1 195 ? 229.749 177.822 221.370 1.00 69.86  ? 429 PRO W C   1 
ATOM 41026 O O   . PRO W 1 195 ? 230.421 177.278 220.489 1.00 69.86  ? 429 PRO W O   1 
ATOM 41027 C CB  . PRO W 1 195 ? 227.526 177.079 220.442 1.00 69.86  ? 429 PRO W CB  1 
ATOM 41028 C CG  . PRO W 1 195 ? 227.503 177.401 218.991 1.00 69.86  ? 429 PRO W CG  1 
ATOM 41029 C CD  . PRO W 1 195 ? 227.487 178.891 218.895 1.00 69.86  ? 429 PRO W CD  1 
ATOM 41030 N N   . MET W 1 196 ? 230.238 178.074 222.581 1.00 68.66  ? 430 MET W N   1 
ATOM 41031 C CA  . MET W 1 196 ? 231.558 177.605 222.970 1.00 68.66  ? 430 MET W CA  1 
ATOM 41032 C C   . MET W 1 196 ? 231.468 176.469 223.974 1.00 68.66  ? 430 MET W C   1 
ATOM 41033 O O   . MET W 1 196 ? 230.390 176.002 224.347 1.00 68.66  ? 430 MET W O   1 
ATOM 41034 C CB  . MET W 1 196 ? 232.434 178.702 223.584 1.00 68.66  ? 430 MET W CB  1 
ATOM 41035 C CG  . MET W 1 196 ? 233.073 179.629 222.595 1.00 68.66  ? 430 MET W CG  1 
ATOM 41036 S SD  . MET W 1 196 ? 234.356 180.629 223.371 1.00 68.66  ? 430 MET W SD  1 
ATOM 41037 C CE  . MET W 1 196 ? 235.002 181.519 221.958 1.00 68.66  ? 430 MET W CE  1 
ATOM 41038 N N   . MET W 1 197 ? 232.652 176.044 224.403 1.00 60.98  ? 431 MET W N   1 
ATOM 41039 C CA  . MET W 1 197 ? 232.831 175.013 225.409 1.00 60.98  ? 431 MET W CA  1 
ATOM 41040 C C   . MET W 1 197 ? 234.183 175.230 226.069 1.00 60.98  ? 431 MET W C   1 
ATOM 41041 O O   . MET W 1 197 ? 235.168 175.552 225.399 1.00 60.98  ? 431 MET W O   1 
ATOM 41042 C CB  . MET W 1 197 ? 232.698 173.614 224.788 1.00 60.98  ? 431 MET W CB  1 
ATOM 41043 C CG  . MET W 1 197 ? 233.680 173.283 223.678 1.00 60.98  ? 431 MET W CG  1 
ATOM 41044 S SD  . MET W 1 197 ? 234.165 171.554 223.667 1.00 60.98  ? 431 MET W SD  1 
ATOM 41045 C CE  . MET W 1 197 ? 235.437 171.580 224.915 1.00 60.98  ? 431 MET W CE  1 
ATOM 41046 N N   . TYR W 1 198 ? 234.212 175.108 227.390 1.00 57.05  ? 432 TYR W N   1 
ATOM 41047 C CA  . TYR W 1 198 ? 235.435 175.355 228.135 1.00 57.05  ? 432 TYR W CA  1 
ATOM 41048 C C   . TYR W 1 198 ? 236.347 174.138 228.076 1.00 57.05  ? 432 TYR W C   1 
ATOM 41049 O O   . TYR W 1 198 ? 235.895 173.005 227.902 1.00 57.05  ? 432 TYR W O   1 
ATOM 41050 C CB  . TYR W 1 198 ? 235.118 175.699 229.588 1.00 57.05  ? 432 TYR W CB  1 
ATOM 41051 C CG  . TYR W 1 198 ? 234.636 177.114 229.796 1.00 57.05  ? 432 TYR W CG  1 
ATOM 41052 C CD1 . TYR W 1 198 ? 235.505 178.188 229.670 1.00 57.05  ? 432 TYR W CD1 1 
ATOM 41053 C CD2 . TYR W 1 198 ? 233.311 177.376 230.121 1.00 57.05  ? 432 TYR W CD2 1 
ATOM 41054 C CE1 . TYR W 1 198 ? 235.067 179.488 229.861 1.00 57.05  ? 432 TYR W CE1 1 
ATOM 41055 C CE2 . TYR W 1 198 ? 232.864 178.672 230.314 1.00 57.05  ? 432 TYR W CE2 1 
ATOM 41056 C CZ  . TYR W 1 198 ? 233.746 179.722 230.182 1.00 57.05  ? 432 TYR W CZ  1 
ATOM 41057 O OH  . TYR W 1 198 ? 233.307 181.011 230.371 1.00 57.05  ? 432 TYR W OH  1 
ATOM 41058 N N   . ILE W 1 199 ? 237.647 174.381 228.214 1.00 48.05  ? 433 ILE W N   1 
ATOM 41059 C CA  . ILE W 1 199 ? 238.627 173.308 228.250 1.00 48.05  ? 433 ILE W CA  1 
ATOM 41060 C C   . ILE W 1 199 ? 239.434 173.425 229.534 1.00 48.05  ? 433 ILE W C   1 
ATOM 41061 O O   . ILE W 1 199 ? 239.468 174.469 230.186 1.00 48.05  ? 433 ILE W O   1 
ATOM 41062 C CB  . ILE W 1 199 ? 239.558 173.314 227.022 1.00 48.05  ? 433 ILE W CB  1 
ATOM 41063 C CG1 . ILE W 1 199 ? 240.259 174.659 226.886 1.00 48.05  ? 433 ILE W CG1 1 
ATOM 41064 C CG2 . ILE W 1 199 ? 238.787 172.994 225.758 1.00 48.05  ? 433 ILE W CG2 1 
ATOM 41065 C CD1 . ILE W 1 199 ? 241.232 174.700 225.749 1.00 48.05  ? 433 ILE W CD1 1 
ATOM 41066 N N   . ALA W 1 200 ? 240.083 172.324 229.896 1.00 44.46  ? 434 ALA W N   1 
ATOM 41067 C CA  . ALA W 1 200 ? 240.916 172.256 231.083 1.00 44.46  ? 434 ALA W CA  1 
ATOM 41068 C C   . ALA W 1 200 ? 242.286 171.721 230.700 1.00 44.46  ? 434 ALA W C   1 
ATOM 41069 O O   . ALA W 1 200 ? 242.458 171.101 229.651 1.00 44.46  ? 434 ALA W O   1 
ATOM 41070 C CB  . ALA W 1 200 ? 240.289 171.370 232.163 1.00 44.46  ? 434 ALA W CB  1 
ATOM 41071 N N   . LEU W 1 201 ? 243.270 171.986 231.557 1.00 44.66  ? 435 LEU W N   1 
ATOM 41072 C CA  . LEU W 1 201 ? 244.625 171.481 231.344 1.00 44.66  ? 435 LEU W CA  1 
ATOM 41073 C C   . LEU W 1 201 ? 245.300 171.381 232.706 1.00 44.66  ? 435 LEU W C   1 
ATOM 41074 O O   . LEU W 1 201 ? 245.800 172.384 233.222 1.00 44.66  ? 435 LEU W O   1 
ATOM 41075 C CB  . LEU W 1 201 ? 245.406 172.386 230.407 1.00 44.66  ? 435 LEU W CB  1 
ATOM 41076 C CG  . LEU W 1 201 ? 246.841 171.959 230.110 1.00 44.66  ? 435 LEU W CG  1 
ATOM 41077 C CD1 . LEU W 1 201 ? 246.875 170.640 229.358 1.00 44.66  ? 435 LEU W CD1 1 
ATOM 41078 C CD2 . LEU W 1 201 ? 247.553 173.049 229.338 1.00 44.66  ? 435 LEU W CD2 1 
ATOM 41079 N N   . THR W 1 202 ? 245.320 170.182 233.276 1.00 47.32  ? 436 THR W N   1 
ATOM 41080 C CA  . THR W 1 202 ? 245.956 169.949 234.566 1.00 47.32  ? 436 THR W CA  1 
ATOM 41081 C C   . THR W 1 202 ? 247.345 169.379 234.322 1.00 47.32  ? 436 THR W C   1 
ATOM 41082 O O   . THR W 1 202 ? 247.488 168.227 233.905 1.00 47.32  ? 436 THR W O   1 
ATOM 41083 C CB  . THR W 1 202 ? 245.121 169.019 235.433 1.00 47.32  ? 436 THR W CB  1 
ATOM 41084 O OG1 . THR W 1 202 ? 245.013 167.741 234.799 1.00 47.32  ? 436 THR W OG1 1 
ATOM 41085 C CG2 . THR W 1 202 ? 243.749 169.605 235.623 1.00 47.32  ? 436 THR W CG2 1 
ATOM 41086 N N   . TYR W 1 203 ? 248.362 170.185 234.598 1.00 49.10  ? 437 TYR W N   1 
ATOM 41087 C CA  . TYR W 1 203 ? 249.726 169.922 234.173 1.00 49.10  ? 437 TYR W CA  1 
ATOM 41088 C C   . TYR W 1 203 ? 250.666 169.987 235.365 1.00 49.10  ? 437 TYR W C   1 
ATOM 41089 O O   . TYR W 1 203 ? 250.498 170.826 236.252 1.00 49.10  ? 437 TYR W O   1 
ATOM 41090 C CB  . TYR W 1 203 ? 250.160 170.929 233.096 1.00 49.10  ? 437 TYR W CB  1 
ATOM 41091 C CG  . TYR W 1 203 ? 250.220 172.379 233.550 1.00 49.10  ? 437 TYR W CG  1 
ATOM 41092 C CD1 . TYR W 1 203 ? 249.067 173.152 233.658 1.00 49.10  ? 437 TYR W CD1 1 
ATOM 41093 C CD2 . TYR W 1 203 ? 251.435 172.982 233.840 1.00 49.10  ? 437 TYR W CD2 1 
ATOM 41094 C CE1 . TYR W 1 203 ? 249.124 174.469 234.065 1.00 49.10  ? 437 TYR W CE1 1 
ATOM 41095 C CE2 . TYR W 1 203 ? 251.502 174.302 234.234 1.00 49.10  ? 437 TYR W CE2 1 
ATOM 41096 C CZ  . TYR W 1 203 ? 250.344 175.038 234.350 1.00 49.10  ? 437 TYR W CZ  1 
ATOM 41097 O OH  . TYR W 1 203 ? 250.407 176.351 234.749 1.00 49.10  ? 437 TYR W OH  1 
ATOM 41098 N N   . ASP W 1 204 ? 251.650 169.095 235.385 1.00 57.13  ? 438 ASP W N   1 
ATOM 41099 C CA  . ASP W 1 204 ? 252.652 169.102 236.440 1.00 57.13  ? 438 ASP W CA  1 
ATOM 41100 C C   . ASP W 1 204 ? 253.567 170.313 236.303 1.00 57.13  ? 438 ASP W C   1 
ATOM 41101 O O   . ASP W 1 204 ? 254.042 170.627 235.210 1.00 57.13  ? 438 ASP W O   1 
ATOM 41102 C CB  . ASP W 1 204 ? 253.479 167.819 236.381 1.00 57.13  ? 438 ASP W CB  1 
ATOM 41103 C CG  . ASP W 1 204 ? 254.079 167.442 237.718 1.00 57.13  ? 438 ASP W CG  1 
ATOM 41104 O OD1 . ASP W 1 204 ? 254.474 168.344 238.485 1.00 57.13  ? 438 ASP W OD1 1 
ATOM 41105 O OD2 . ASP W 1 204 ? 254.174 166.229 237.995 1.00 57.13  ? 438 ASP W OD2 1 
ATOM 41106 N N   . HIS W 1 205 ? 253.825 170.988 237.423 1.00 56.98  ? 439 HIS W N   1 
ATOM 41107 C CA  . HIS W 1 205 ? 254.786 172.084 237.442 1.00 56.98  ? 439 HIS W CA  1 
ATOM 41108 C C   . HIS W 1 205 ? 256.223 171.602 237.534 1.00 56.98  ? 439 HIS W C   1 
ATOM 41109 O O   . HIS W 1 205 ? 257.142 172.407 237.347 1.00 56.98  ? 439 HIS W O   1 
ATOM 41110 C CB  . HIS W 1 205 ? 254.509 173.038 238.612 1.00 56.98  ? 439 HIS W CB  1 
ATOM 41111 C CG  . HIS W 1 205 ? 255.064 174.419 238.417 1.00 56.98  ? 439 HIS W CG  1 
ATOM 41112 N ND1 . HIS W 1 205 ? 256.412 174.669 238.275 1.00 56.98  ? 439 HIS W ND1 1 
ATOM 41113 C CD2 . HIS W 1 205 ? 254.453 175.625 238.346 1.00 56.98  ? 439 HIS W CD2 1 
ATOM 41114 C CE1 . HIS W 1 205 ? 256.606 175.966 238.119 1.00 56.98  ? 439 HIS W CE1 1 
ATOM 41115 N NE2 . HIS W 1 205 ? 255.433 176.569 238.158 1.00 56.98  ? 439 HIS W NE2 1 
ATOM 41116 N N   . ARG W 1 206 ? 256.445 170.319 237.825 1.00 59.66  ? 440 ARG W N   1 
ATOM 41117 C CA  . ARG W 1 206 ? 257.808 169.815 237.895 1.00 59.66  ? 440 ARG W CA  1 
ATOM 41118 C C   . ARG W 1 206 ? 258.468 169.752 236.526 1.00 59.66  ? 440 ARG W C   1 
ATOM 41119 O O   . ARG W 1 206 ? 259.697 169.843 236.443 1.00 59.66  ? 440 ARG W O   1 
ATOM 41120 C CB  . ARG W 1 206 ? 257.832 168.439 238.562 1.00 59.66  ? 440 ARG W CB  1 
ATOM 41121 C CG  . ARG W 1 206 ? 257.499 168.477 240.044 1.00 59.66  ? 440 ARG W CG  1 
ATOM 41122 C CD  . ARG W 1 206 ? 257.613 167.106 240.688 1.00 59.66  ? 440 ARG W CD  1 
ATOM 41123 N NE  . ARG W 1 206 ? 256.567 166.200 240.230 1.00 59.66  ? 440 ARG W NE  1 
ATOM 41124 C CZ  . ARG W 1 206 ? 256.782 165.111 239.506 1.00 59.66  ? 440 ARG W CZ  1 
ATOM 41125 N NH1 . ARG W 1 206 ? 258.002 164.748 239.149 1.00 59.66  ? 440 ARG W NH1 1 
ATOM 41126 N NH2 . ARG W 1 206 ? 255.746 164.365 239.134 1.00 59.66  ? 440 ARG W NH2 1 
ATOM 41127 N N   . ILE W 1 207 ? 257.689 169.608 235.455 1.00 59.88  ? 441 ILE W N   1 
ATOM 41128 C CA  . ILE W 1 207 ? 258.266 169.570 234.117 1.00 59.88  ? 441 ILE W CA  1 
ATOM 41129 C C   . ILE W 1 207 ? 257.628 170.577 233.155 1.00 59.88  ? 441 ILE W C   1 
ATOM 41130 O O   . ILE W 1 207 ? 258.348 171.262 232.421 1.00 59.88  ? 441 ILE W O   1 
ATOM 41131 C CB  . ILE W 1 207 ? 258.257 168.123 233.579 1.00 59.88  ? 441 ILE W CB  1 
ATOM 41132 C CG1 . ILE W 1 207 ? 259.027 168.018 232.262 1.00 59.88  ? 441 ILE W CG1 1 
ATOM 41133 C CG2 . ILE W 1 207 ? 256.876 167.485 233.585 1.00 59.88  ? 441 ILE W CG2 1 
ATOM 41134 C CD1 . ILE W 1 207 ? 259.325 166.605 231.873 1.00 59.88  ? 441 ILE W CD1 1 
ATOM 41135 N N   . ILE W 1 208 ? 256.301 170.705 233.142 1.00 56.05  ? 442 ILE W N   1 
ATOM 41136 C CA  . ILE W 1 208 ? 255.669 171.711 232.289 1.00 56.05  ? 442 ILE W CA  1 
ATOM 41137 C C   . ILE W 1 208 ? 255.602 173.031 233.047 1.00 56.05  ? 442 ILE W C   1 
ATOM 41138 O O   . ILE W 1 208 ? 254.986 173.118 234.113 1.00 56.05  ? 442 ILE W O   1 
ATOM 41139 C CB  . ILE W 1 208 ? 254.267 171.289 231.810 1.00 56.05  ? 442 ILE W CB  1 
ATOM 41140 C CG1 . ILE W 1 208 ? 254.275 170.052 230.906 1.00 56.05  ? 442 ILE W CG1 1 
ATOM 41141 C CG2 . ILE W 1 208 ? 253.616 172.406 231.030 1.00 56.05  ? 442 ILE W CG2 1 
ATOM 41142 C CD1 . ILE W 1 208 ? 254.104 168.737 231.591 1.00 56.05  ? 442 ILE W CD1 1 
ATOM 41143 N N   . ASP W 1 209 ? 256.226 174.065 232.492 1.00 60.79  ? 443 ASP W N   1 
ATOM 41144 C CA  . ASP W 1 209 ? 256.137 175.397 233.066 1.00 60.79  ? 443 ASP W CA  1 
ATOM 41145 C C   . ASP W 1 209 ? 254.782 176.018 232.732 1.00 60.79  ? 443 ASP W C   1 
ATOM 41146 O O   . ASP W 1 209 ? 254.060 175.551 231.848 1.00 60.79  ? 443 ASP W O   1 
ATOM 41147 C CB  . ASP W 1 209 ? 257.274 176.279 232.547 1.00 60.79  ? 443 ASP W CB  1 
ATOM 41148 C CG  . ASP W 1 209 ? 257.616 177.419 233.493 1.00 60.79  ? 443 ASP W CG  1 
ATOM 41149 O OD1 . ASP W 1 209 ? 256.785 177.753 234.363 1.00 60.79  ? 443 ASP W OD1 1 
ATOM 41150 O OD2 . ASP W 1 209 ? 258.722 177.985 233.361 1.00 60.79  ? 443 ASP W OD2 1 
ATOM 41151 N N   . GLY W 1 210 ? 254.438 177.080 233.467 1.00 61.03  ? 444 GLY W N   1 
ATOM 41152 C CA  . GLY W 1 210 ? 253.176 177.765 233.232 1.00 61.03  ? 444 GLY W CA  1 
ATOM 41153 C C   . GLY W 1 210 ? 253.099 178.436 231.876 1.00 61.03  ? 444 GLY W C   1 
ATOM 41154 O O   . GLY W 1 210 ? 252.039 178.434 231.241 1.00 61.03  ? 444 GLY W O   1 
ATOM 41155 N N   . ARG W 1 211 ? 254.218 179.002 231.415 1.00 61.30  ? 445 ARG W N   1 
ATOM 41156 C CA  . ARG W 1 211 ? 254.308 179.549 230.063 1.00 61.30  ? 445 ARG W CA  1 
ATOM 41157 C C   . ARG W 1 211 ? 254.070 178.470 229.017 1.00 61.30  ? 445 ARG W C   1 
ATOM 41158 O O   . ARG W 1 211 ? 253.349 178.690 228.031 1.00 61.30  ? 445 ARG W O   1 
ATOM 41159 C CB  . ARG W 1 211 ? 255.686 180.181 229.868 1.00 61.30  ? 445 ARG W CB  1 
ATOM 41160 C CG  . ARG W 1 211 ? 256.162 180.283 228.427 1.00 61.30  ? 445 ARG W CG  1 
ATOM 41161 C CD  . ARG W 1 211 ? 257.640 180.616 228.367 1.00 61.30  ? 445 ARG W CD  1 
ATOM 41162 N NE  . ARG W 1 211 ? 258.223 180.273 227.077 1.00 61.30  ? 445 ARG W NE  1 
ATOM 41163 C CZ  . ARG W 1 211 ? 259.278 180.878 226.548 1.00 61.30  ? 445 ARG W CZ  1 
ATOM 41164 N NH1 . ARG W 1 211 ? 259.893 181.866 227.176 1.00 61.30  ? 445 ARG W NH1 1 
ATOM 41165 N NH2 . ARG W 1 211 ? 259.726 180.482 225.361 1.00 61.30  ? 445 ARG W NH2 1 
ATOM 41166 N N   . GLU W 1 212 ? 254.658 177.292 229.241 1.00 60.05  ? 446 GLU W N   1 
ATOM 41167 C CA  . GLU W 1 212 ? 254.533 176.168 228.324 1.00 60.05  ? 446 GLU W CA  1 
ATOM 41168 C C   . GLU W 1 212 ? 253.087 175.710 228.209 1.00 60.05  ? 446 GLU W C   1 
ATOM 41169 O O   . GLU W 1 212 ? 252.577 175.524 227.100 1.00 60.05  ? 446 GLU W O   1 
ATOM 41170 C CB  . GLU W 1 212 ? 255.417 175.025 228.817 1.00 60.05  ? 446 GLU W CB  1 
ATOM 41171 C CG  . GLU W 1 212 ? 255.558 173.860 227.873 1.00 60.05  ? 446 GLU W CG  1 
ATOM 41172 C CD  . GLU W 1 212 ? 256.442 174.183 226.687 1.00 60.05  ? 446 GLU W CD  1 
ATOM 41173 O OE1 . GLU W 1 212 ? 257.293 175.089 226.804 1.00 60.05  ? 446 GLU W OE1 1 
ATOM 41174 O OE2 . GLU W 1 212 ? 256.307 173.508 225.648 1.00 60.05  ? 446 GLU W OE2 1 
ATOM 41175 N N   . ALA W 1 213 ? 252.396 175.588 229.345 1.00 55.24  ? 447 ALA W N   1 
ATOM 41176 C CA  . ALA W 1 213 ? 251.011 175.132 229.334 1.00 55.24  ? 447 ALA W CA  1 
ATOM 41177 C C   . ALA W 1 213 ? 250.071 176.193 228.777 1.00 55.24  ? 447 ALA W C   1 
ATOM 41178 O O   . ALA W 1 213 ? 249.080 175.859 228.119 1.00 55.24  ? 447 ALA W O   1 
ATOM 41179 C CB  . ALA W 1 213 ? 250.584 174.727 230.741 1.00 55.24  ? 447 ALA W CB  1 
ATOM 41180 N N   . VAL W 1 214 ? 250.366 177.474 229.018 1.00 56.23  ? 448 VAL W N   1 
ATOM 41181 C CA  . VAL W 1 214 ? 249.517 178.544 228.497 1.00 56.23  ? 448 VAL W CA  1 
ATOM 41182 C C   . VAL W 1 214 ? 249.630 178.630 226.976 1.00 56.23  ? 448 VAL W C   1 
ATOM 41183 O O   . VAL W 1 214 ? 248.614 178.714 226.269 1.00 56.23  ? 448 VAL W O   1 
ATOM 41184 C CB  . VAL W 1 214 ? 249.864 179.876 229.188 1.00 56.23  ? 448 VAL W CB  1 
ATOM 41185 C CG1 . VAL W 1 214 ? 249.414 181.070 228.363 1.00 56.23  ? 448 VAL W CG1 1 
ATOM 41186 C CG2 . VAL W 1 214 ? 249.215 179.925 230.555 1.00 56.23  ? 448 VAL W CG2 1 
ATOM 41187 N N   . LEU W 1 215 ? 250.859 178.569 226.447 1.00 55.33  ? 449 LEU W N   1 
ATOM 41188 C CA  . LEU W 1 215 ? 251.047 178.560 224.996 1.00 55.33  ? 449 LEU W CA  1 
ATOM 41189 C C   . LEU W 1 215 ? 250.496 177.283 224.371 1.00 55.33  ? 449 LEU W C   1 
ATOM 41190 O O   . LEU W 1 215 ? 249.959 177.313 223.259 1.00 55.33  ? 449 LEU W O   1 
ATOM 41191 C CB  . LEU W 1 215 ? 252.528 178.723 224.658 1.00 55.33  ? 449 LEU W CB  1 
ATOM 41192 C CG  . LEU W 1 215 ? 253.114 180.125 224.829 1.00 55.33  ? 449 LEU W CG  1 
ATOM 41193 C CD1 . LEU W 1 215 ? 254.618 180.106 224.618 1.00 55.33  ? 449 LEU W CD1 1 
ATOM 41194 C CD2 . LEU W 1 215 ? 252.447 181.092 223.868 1.00 55.33  ? 449 LEU W CD2 1 
ATOM 41195 N N   . PHE W 1 216 ? 250.599 176.165 225.092 1.00 52.50  ? 450 PHE W N   1 
ATOM 41196 C CA  . PHE W 1 216 ? 250.045 174.889 224.653 1.00 52.50  ? 450 PHE W CA  1 
ATOM 41197 C C   . PHE W 1 216 ? 248.527 174.955 224.518 1.00 52.50  ? 450 PHE W C   1 
ATOM 41198 O O   . PHE W 1 216 ? 247.955 174.522 223.506 1.00 52.50  ? 450 PHE W O   1 
ATOM 41199 C CB  . PHE W 1 216 ? 250.478 173.838 225.673 1.00 52.50  ? 450 PHE W CB  1 
ATOM 41200 C CG  . PHE W 1 216 ? 249.961 172.467 225.422 1.00 52.50  ? 450 PHE W CG  1 
ATOM 41201 C CD1 . PHE W 1 216 ? 250.570 171.645 224.497 1.00 52.50  ? 450 PHE W CD1 1 
ATOM 41202 C CD2 . PHE W 1 216 ? 248.913 171.968 226.176 1.00 52.50  ? 450 PHE W CD2 1 
ATOM 41203 C CE1 . PHE W 1 216 ? 250.113 170.369 224.296 1.00 52.50  ? 450 PHE W CE1 1 
ATOM 41204 C CE2 . PHE W 1 216 ? 248.456 170.692 225.983 1.00 52.50  ? 450 PHE W CE2 1 
ATOM 41205 C CZ  . PHE W 1 216 ? 249.054 169.895 225.037 1.00 52.50  ? 450 PHE W CZ  1 
ATOM 41206 N N   . LEU W 1 217 ? 247.863 175.532 225.520 1.00 51.65  ? 451 LEU W N   1 
ATOM 41207 C CA  . LEU W 1 217 ? 246.410 175.645 225.495 1.00 51.65  ? 451 LEU W CA  1 
ATOM 41208 C C   . LEU W 1 217 ? 245.946 176.644 224.444 1.00 51.65  ? 451 LEU W C   1 
ATOM 41209 O O   . LEU W 1 217 ? 244.923 176.424 223.785 1.00 51.65  ? 451 LEU W O   1 
ATOM 41210 C CB  . LEU W 1 217 ? 245.900 176.038 226.877 1.00 51.65  ? 451 LEU W CB  1 
ATOM 41211 C CG  . LEU W 1 217 ? 244.532 175.473 227.229 1.00 51.65  ? 451 LEU W CG  1 
ATOM 41212 C CD1 . LEU W 1 217 ? 244.580 173.964 227.163 1.00 51.65  ? 451 LEU W CD1 1 
ATOM 41213 C CD2 . LEU W 1 217 ? 244.112 175.931 228.607 1.00 51.65  ? 451 LEU W CD2 1 
ATOM 41214 N N   . ARG W 1 218 ? 246.693 177.740 224.263 1.00 57.72  ? 452 ARG W N   1 
ATOM 41215 C CA  . ARG W 1 218 ? 246.366 178.693 223.205 1.00 57.72  ? 452 ARG W CA  1 
ATOM 41216 C C   . ARG W 1 218 ? 246.537 178.074 221.823 1.00 57.72  ? 452 ARG W C   1 
ATOM 41217 O O   . ARG W 1 218 ? 245.748 178.352 220.911 1.00 57.72  ? 452 ARG W O   1 
ATOM 41218 C CB  . ARG W 1 218 ? 247.232 179.943 223.334 1.00 57.72  ? 452 ARG W CB  1 
ATOM 41219 C CG  . ARG W 1 218 ? 246.567 181.092 224.057 1.00 57.72  ? 452 ARG W CG  1 
ATOM 41220 C CD  . ARG W 1 218 ? 247.245 182.395 223.693 1.00 57.72  ? 452 ARG W CD  1 
ATOM 41221 N NE  . ARG W 1 218 ? 246.411 183.552 223.989 1.00 57.72  ? 452 ARG W NE  1 
ATOM 41222 C CZ  . ARG W 1 218 ? 246.710 184.795 223.637 1.00 57.72  ? 452 ARG W CZ  1 
ATOM 41223 N NH1 . ARG W 1 218 ? 247.819 185.077 222.972 1.00 57.72  ? 452 ARG W NH1 1 
ATOM 41224 N NH2 . ARG W 1 218 ? 245.876 185.779 223.960 1.00 57.72  ? 452 ARG W NH2 1 
ATOM 41225 N N   . LYS W 1 219 ? 247.551 177.220 221.656 1.00 57.29  ? 453 LYS W N   1 
ATOM 41226 C CA  . LYS W 1 219 ? 247.767 176.566 220.371 1.00 57.29  ? 453 LYS W CA  1 
ATOM 41227 C C   . LYS W 1 219 ? 246.673 175.551 220.071 1.00 57.29  ? 453 LYS W C   1 
ATOM 41228 O O   . LYS W 1 219 ? 246.228 175.438 218.924 1.00 57.29  ? 453 LYS W O   1 
ATOM 41229 C CB  . LYS W 1 219 ? 249.141 175.904 220.349 1.00 57.29  ? 453 LYS W CB  1 
ATOM 41230 C CG  . LYS W 1 219 ? 249.560 175.402 218.989 1.00 57.29  ? 453 LYS W CG  1 
ATOM 41231 C CD  . LYS W 1 219 ? 250.989 174.922 219.026 1.00 57.29  ? 453 LYS W CD  1 
ATOM 41232 C CE  . LYS W 1 219 ? 251.953 176.091 219.125 1.00 57.29  ? 453 LYS W CE  1 
ATOM 41233 N NZ  . LYS W 1 219 ? 253.370 175.650 219.038 1.00 57.29  ? 453 LYS W NZ  1 
ATOM 41234 N N   . ILE W 1 220 ? 246.212 174.820 221.090 1.00 53.92  ? 454 ILE W N   1 
ATOM 41235 C CA  . ILE W 1 220 ? 245.092 173.902 220.878 1.00 53.92  ? 454 ILE W CA  1 
ATOM 41236 C C   . ILE W 1 220 ? 243.803 174.672 220.594 1.00 53.92  ? 454 ILE W C   1 
ATOM 41237 O O   . ILE W 1 220 ? 242.993 174.257 219.753 1.00 53.92  ? 454 ILE W O   1 
ATOM 41238 C CB  . ILE W 1 220 ? 244.956 172.941 222.072 1.00 53.92  ? 454 ILE W CB  1 
ATOM 41239 C CG1 . ILE W 1 220 ? 246.159 172.013 222.103 1.00 53.92  ? 454 ILE W CG1 1 
ATOM 41240 C CG2 . ILE W 1 220 ? 243.690 172.097 222.000 1.00 53.92  ? 454 ILE W CG2 1 
ATOM 41241 C CD1 . ILE W 1 220 ? 246.182 171.121 223.279 1.00 53.92  ? 454 ILE W CD1 1 
ATOM 41242 N N   . LYS W 1 221 ? 243.613 175.820 221.256 1.00 56.30  ? 455 LYS W N   1 
ATOM 41243 C CA  . LYS W 1 221 ? 242.445 176.660 220.991 1.00 56.30  ? 455 LYS W CA  1 
ATOM 41244 C C   . LYS W 1 221 ? 242.442 177.180 219.557 1.00 56.30  ? 455 LYS W C   1 
ATOM 41245 O O   . LYS W 1 221 ? 241.408 177.145 218.877 1.00 56.30  ? 455 LYS W O   1 
ATOM 41246 C CB  . LYS W 1 221 ? 242.412 177.819 221.987 1.00 56.30  ? 455 LYS W CB  1 
ATOM 41247 C CG  . LYS W 1 221 ? 241.495 178.965 221.604 1.00 56.30  ? 455 LYS W CG  1 
ATOM 41248 C CD  . LYS W 1 221 ? 241.618 180.112 222.593 1.00 56.30  ? 455 LYS W CD  1 
ATOM 41249 C CE  . LYS W 1 221 ? 240.954 181.372 222.072 1.00 56.30  ? 455 LYS W CE  1 
ATOM 41250 N NZ  . LYS W 1 221 ? 239.474 181.231 222.010 1.00 56.30  ? 455 LYS W NZ  1 
ATOM 41251 N N   . ALA W 1 222 ? 243.605 177.615 219.065 1.00 58.56  ? 456 ALA W N   1 
ATOM 41252 C CA  . ALA W 1 222 ? 243.712 178.050 217.676 1.00 58.56  ? 456 ALA W CA  1 
ATOM 41253 C C   . ALA W 1 222 ? 243.564 176.889 216.698 1.00 58.56  ? 456 ALA W C   1 
ATOM 41254 O O   . ALA W 1 222 ? 243.049 177.079 215.591 1.00 58.56  ? 456 ALA W O   1 
ATOM 41255 C CB  . ALA W 1 222 ? 245.044 178.765 217.451 1.00 58.56  ? 456 ALA W CB  1 
ATOM 41256 N N   . ALA W 1 223 ? 244.002 175.687 217.080 1.00 58.71  ? 457 ALA W N   1 
ATOM 41257 C CA  . ALA W 1 223 ? 243.890 174.544 216.182 1.00 58.71  ? 457 ALA W CA  1 
ATOM 41258 C C   . ALA W 1 223 ? 242.467 174.010 216.090 1.00 58.71  ? 457 ALA W C   1 
ATOM 41259 O O   . ALA W 1 223 ? 242.083 173.472 215.047 1.00 58.71  ? 457 ALA W O   1 
ATOM 41260 C CB  . ALA W 1 223 ? 244.837 173.432 216.626 1.00 58.71  ? 457 ALA W CB  1 
ATOM 41261 N N   . VAL W 1 224 ? 241.679 174.136 217.153 1.00 61.15  ? 458 VAL W N   1 
ATOM 41262 C CA  . VAL W 1 224 ? 240.299 173.653 217.118 1.00 61.15  ? 458 VAL W CA  1 
ATOM 41263 C C   . VAL W 1 224 ? 239.359 174.711 216.547 1.00 61.15  ? 458 VAL W C   1 
ATOM 41264 O O   . VAL W 1 224 ? 238.429 174.383 215.802 1.00 61.15  ? 458 VAL W O   1 
ATOM 41265 C CB  . VAL W 1 224 ? 239.871 173.184 218.527 1.00 61.15  ? 458 VAL W CB  1 
ATOM 41266 C CG1 . VAL W 1 224 ? 238.407 172.760 218.564 1.00 61.15  ? 458 VAL W CG1 1 
ATOM 41267 C CG2 . VAL W 1 224 ? 240.737 172.020 218.969 1.00 61.15  ? 458 VAL W CG2 1 
ATOM 41268 N N   . GLU W 1 225 ? 239.597 175.994 216.852 1.00 61.59  ? 459 GLU W N   1 
ATOM 41269 C CA  . GLU W 1 225 ? 238.822 177.060 216.217 1.00 61.59  ? 459 GLU W CA  1 
ATOM 41270 C C   . GLU W 1 225 ? 239.081 177.136 214.717 1.00 61.59  ? 459 GLU W C   1 
ATOM 41271 O O   . GLU W 1 225 ? 238.158 177.413 213.943 1.00 61.59  ? 459 GLU W O   1 
ATOM 41272 C CB  . GLU W 1 225 ? 239.134 178.407 216.864 1.00 61.59  ? 459 GLU W CB  1 
ATOM 41273 C CG  . GLU W 1 225 ? 238.528 178.592 218.235 1.00 61.59  ? 459 GLU W CG  1 
ATOM 41274 C CD  . GLU W 1 225 ? 238.619 180.022 218.723 1.00 61.59  ? 459 GLU W CD  1 
ATOM 41275 O OE1 . GLU W 1 225 ? 238.651 180.939 217.876 1.00 61.59  ? 459 GLU W OE1 1 
ATOM 41276 O OE2 . GLU W 1 225 ? 238.652 180.231 219.953 1.00 61.59  ? 459 GLU W OE2 1 
ATOM 41277 N N   . ASN W 1 226 ? 240.315 176.896 214.292 1.00 61.00  ? 460 ASN W N   1 
ATOM 41278 C CA  . ASN W 1 226 ? 240.675 176.898 212.875 1.00 61.00  ? 460 ASN W CA  1 
ATOM 41279 C C   . ASN W 1 226 ? 241.542 175.679 212.591 1.00 61.00  ? 460 ASN W C   1 
ATOM 41280 O O   . ASN W 1 226 ? 242.730 175.668 212.972 1.00 61.00  ? 460 ASN W O   1 
ATOM 41281 C CB  . ASN W 1 226 ? 241.404 178.185 212.501 1.00 61.00  ? 460 ASN W CB  1 
ATOM 41282 C CG  . ASN W 1 226 ? 241.451 178.416 211.006 1.00 61.00  ? 460 ASN W CG  1 
ATOM 41283 O OD1 . ASN W 1 226 ? 240.921 177.626 210.226 1.00 61.00  ? 460 ASN W OD1 1 
ATOM 41284 N ND2 . ASN W 1 226 ? 242.087 179.508 210.598 1.00 61.00  ? 460 ASN W ND2 1 
ATOM 41285 N N   . PRO W 1 227 ? 241.011 174.642 211.941 1.00 59.08  ? 461 PRO W N   1 
ATOM 41286 C CA  . PRO W 1 227 ? 241.814 173.451 211.643 1.00 59.08  ? 461 PRO W CA  1 
ATOM 41287 C C   . PRO W 1 227 ? 242.687 173.561 210.401 1.00 59.08  ? 461 PRO W C   1 
ATOM 41288 O O   . PRO W 1 227 ? 243.136 172.529 209.896 1.00 59.08  ? 461 PRO W O   1 
ATOM 41289 C CB  . PRO W 1 227 ? 240.748 172.361 211.461 1.00 59.08  ? 461 PRO W CB  1 
ATOM 41290 C CG  . PRO W 1 227 ? 239.550 173.089 211.001 1.00 59.08  ? 461 PRO W CG  1 
ATOM 41291 C CD  . PRO W 1 227 ? 239.581 174.427 211.673 1.00 59.08  ? 461 PRO W CD  1 
ATOM 41292 N N   . ALA W 1 228 ? 242.922 174.761 209.874 1.00 59.82  ? 462 ALA W N   1 
ATOM 41293 C CA  . ALA W 1 228 ? 243.936 174.954 208.848 1.00 59.82  ? 462 ALA W CA  1 
ATOM 41294 C C   . ALA W 1 228 ? 245.315 175.214 209.437 1.00 59.82  ? 462 ALA W C   1 
ATOM 41295 O O   . ALA W 1 228 ? 246.311 175.152 208.706 1.00 59.82  ? 462 ALA W O   1 
ATOM 41296 C CB  . ALA W 1 228 ? 243.546 176.113 207.927 1.00 59.82  ? 462 ALA W CB  1 
ATOM 41297 N N   . ILE W 1 229 ? 245.387 175.494 210.740 1.00 61.96  ? 463 ILE W N   1 
ATOM 41298 C CA  . ILE W 1 229 ? 246.660 175.733 211.410 1.00 61.96  ? 463 ILE W CA  1 
ATOM 41299 C C   . ILE W 1 229 ? 247.488 174.455 211.469 1.00 61.96  ? 463 ILE W C   1 
ATOM 41300 O O   . ILE W 1 229 ? 248.724 174.500 211.414 1.00 61.96  ? 463 ILE W O   1 
ATOM 41301 C CB  . ILE W 1 229 ? 246.394 176.322 212.810 1.00 61.96  ? 463 ILE W CB  1 
ATOM 41302 C CG1 . ILE W 1 229 ? 245.455 177.523 212.703 1.00 61.96  ? 463 ILE W CG1 1 
ATOM 41303 C CG2 . ILE W 1 229 ? 247.679 176.746 213.497 1.00 61.96  ? 463 ILE W CG2 1 
ATOM 41304 C CD1 . ILE W 1 229 ? 246.025 178.677 211.913 1.00 61.96  ? 463 ILE W CD1 1 
ATOM 41305 N N   . ILE W 1 230 ? 246.826 173.298 211.543 1.00 63.61  ? 464 ILE W N   1 
ATOM 41306 C CA  . ILE W 1 230 ? 247.531 172.034 211.729 1.00 63.61  ? 464 ILE W CA  1 
ATOM 41307 C C   . ILE W 1 230 ? 248.270 171.616 210.457 1.00 63.61  ? 464 ILE W C   1 
ATOM 41308 O O   . ILE W 1 230 ? 249.296 170.928 210.524 1.00 63.61  ? 464 ILE W O   1 
ATOM 41309 C CB  . ILE W 1 230 ? 246.532 170.970 212.229 1.00 63.61  ? 464 ILE W CB  1 
ATOM 41310 C CG1 . ILE W 1 230 ? 247.245 169.710 212.697 1.00 63.61  ? 464 ILE W CG1 1 
ATOM 41311 C CG2 . ILE W 1 230 ? 245.492 170.621 211.177 1.00 63.61  ? 464 ILE W CG2 1 
ATOM 41312 C CD1 . ILE W 1 230 ? 246.348 168.824 213.472 1.00 63.61  ? 464 ILE W CD1 1 
ATOM 41313 N N   . VAL W 1 231 ? 247.795 172.048 209.284 1.00 62.10  ? 465 VAL W N   1 
ATOM 41314 C CA  . VAL W 1 231 ? 248.557 171.867 208.052 1.00 62.10  ? 465 VAL W CA  1 
ATOM 41315 C C   . VAL W 1 231 ? 249.403 173.099 207.760 1.00 62.10  ? 465 VAL W C   1 
ATOM 41316 O O   . VAL W 1 231 ? 250.395 173.007 207.020 1.00 62.10  ? 465 VAL W O   1 
ATOM 41317 C CB  . VAL W 1 231 ? 247.596 171.511 206.893 1.00 62.10  ? 465 VAL W CB  1 
ATOM 41318 C CG1 . VAL W 1 231 ? 246.718 172.693 206.512 1.00 62.10  ? 465 VAL W CG1 1 
ATOM 41319 C CG2 . VAL W 1 231 ? 248.332 170.927 205.686 1.00 62.10  ? 465 VAL W CG2 1 
ATOM 41320 N N   . ALA W 1 232 ? 249.073 174.243 208.364 1.00 66.32  ? 466 ALA W N   1 
ATOM 41321 C CA  . ALA W 1 232 ? 249.860 175.456 208.189 1.00 66.32  ? 466 ALA W CA  1 
ATOM 41322 C C   . ALA W 1 232 ? 251.217 175.382 208.878 1.00 66.32  ? 466 ALA W C   1 
ATOM 41323 O O   . ALA W 1 232 ? 252.188 175.961 208.382 1.00 66.32  ? 466 ALA W O   1 
ATOM 41324 C CB  . ALA W 1 232 ? 249.079 176.655 208.717 1.00 66.32  ? 466 ALA W CB  1 
ATOM 41325 N N   . GLY W 1 233 ? 251.308 174.686 210.007 1.00 67.05  ? 467 GLY W N   1 
ATOM 41326 C CA  . GLY W 1 233 ? 252.561 174.598 210.727 1.00 67.05  ? 467 GLY W CA  1 
ATOM 41327 C C   . GLY W 1 233 ? 252.863 175.788 211.617 1.00 67.05  ? 467 GLY W C   1 
ATOM 41328 O O   . GLY W 1 233 ? 253.834 176.512 211.382 1.00 67.05  ? 467 GLY W O   1 
ATOM 41329 N N   . LEU W 1 234 ? 252.039 176.005 212.640 1.00 72.77  ? 468 LEU W N   1 
ATOM 41330 C CA  . LEU W 1 234 ? 252.302 177.050 213.627 1.00 72.77  ? 468 LEU W CA  1 
ATOM 41331 C C   . LEU W 1 234 ? 252.504 176.480 215.028 1.00 72.77  ? 468 LEU W C   1 
ATOM 41332 O O   . LEU W 1 234 ? 251.923 175.458 215.386 1.00 72.77  ? 468 LEU W O   1 
ATOM 41333 C CB  . LEU W 1 234 ? 251.165 178.068 213.657 1.00 72.77  ? 468 LEU W CB  1 
ATOM 41334 C CG  . LEU W 1 234 ? 251.158 179.084 212.522 1.00 72.77  ? 468 LEU W CG  1 
ATOM 41335 C CD1 . LEU W 1 234 ? 249.777 179.689 212.349 1.00 72.77  ? 468 LEU W CD1 1 
ATOM 41336 C CD2 . LEU W 1 234 ? 252.196 180.160 212.780 1.00 72.77  ? 468 LEU W CD2 1 
ATOM 41337 O OXT . LEU W 1 234 ? 253.243 177.034 215.842 1.00 72.77  ? 468 LEU W OXT 1 
ATOM 41338 N N   . GLY X 1 1   ? 255.734 157.519 214.358 1.00 139.75 ? 235 GLY X N   1 
ATOM 41339 C CA  . GLY X 1 1   ? 255.445 156.131 214.667 1.00 139.75 ? 235 GLY X CA  1 
ATOM 41340 C C   . GLY X 1 1   ? 256.687 155.318 214.966 1.00 139.75 ? 235 GLY X C   1 
ATOM 41341 O O   . GLY X 1 1   ? 256.812 154.174 214.530 1.00 139.75 ? 235 GLY X O   1 
ATOM 41342 N N   . THR X 1 2   ? 257.611 155.912 215.713 1.00 140.73 ? 236 THR X N   1 
ATOM 41343 C CA  . THR X 1 2   ? 258.863 155.266 216.072 1.00 140.73 ? 236 THR X CA  1 
ATOM 41344 C C   . THR X 1 2   ? 258.926 155.041 217.576 1.00 140.73 ? 236 THR X C   1 
ATOM 41345 O O   . THR X 1 2   ? 258.490 155.888 218.361 1.00 140.73 ? 236 THR X O   1 
ATOM 41346 C CB  . THR X 1 2   ? 260.061 156.105 215.623 1.00 140.73 ? 236 THR X CB  1 
ATOM 41347 O OG1 . THR X 1 2   ? 259.942 157.432 216.151 1.00 140.73 ? 236 THR X OG1 1 
ATOM 41348 C CG2 . THR X 1 2   ? 260.122 156.174 214.105 1.00 140.73 ? 236 THR X CG2 1 
ATOM 41349 N N   . ARG X 1 3   ? 259.472 153.895 217.972 1.00 138.35 ? 237 ARG X N   1 
ATOM 41350 C CA  . ARG X 1 3   ? 259.641 153.554 219.384 1.00 138.35 ? 237 ARG X CA  1 
ATOM 41351 C C   . ARG X 1 3   ? 261.000 154.014 219.906 1.00 138.35 ? 237 ARG X C   1 
ATOM 41352 O O   . ARG X 1 3   ? 261.757 153.238 220.486 1.00 138.35 ? 237 ARG X O   1 
ATOM 41353 C CB  . ARG X 1 3   ? 259.469 152.052 219.577 1.00 138.35 ? 237 ARG X CB  1 
ATOM 41354 C CG  . ARG X 1 3   ? 258.082 151.510 219.260 1.00 138.35 ? 237 ARG X CG  1 
ATOM 41355 C CD  . ARG X 1 3   ? 257.005 152.126 220.135 1.00 138.35 ? 237 ARG X CD  1 
ATOM 41356 N NE  . ARG X 1 3   ? 256.226 153.128 219.420 1.00 138.35 ? 237 ARG X NE  1 
ATOM 41357 C CZ  . ARG X 1 3   ? 255.015 153.530 219.781 1.00 138.35 ? 237 ARG X CZ  1 
ATOM 41358 N NH1 . ARG X 1 3   ? 254.411 153.033 220.847 1.00 138.35 ? 237 ARG X NH1 1 
ATOM 41359 N NH2 . ARG X 1 3   ? 254.396 154.455 219.054 1.00 138.35 ? 237 ARG X NH2 1 
ATOM 41360 N N   . SER X 1 4   ? 261.319 155.289 219.707 1.00 141.70 ? 238 SER X N   1 
ATOM 41361 C CA  . SER X 1 4   ? 262.625 155.834 220.049 1.00 141.70 ? 238 SER X CA  1 
ATOM 41362 C C   . SER X 1 4   ? 262.513 156.721 221.281 1.00 141.70 ? 238 SER X C   1 
ATOM 41363 O O   . SER X 1 4   ? 261.681 157.633 221.323 1.00 141.70 ? 238 SER X O   1 
ATOM 41364 C CB  . SER X 1 4   ? 263.211 156.624 218.876 1.00 141.70 ? 238 SER X CB  1 
ATOM 41365 O OG  . SER X 1 4   ? 262.302 157.607 218.417 1.00 141.70 ? 238 SER X OG  1 
ATOM 41366 N N   . GLU X 1 5   ? 263.351 156.445 222.278 1.00 143.90 ? 239 GLU X N   1 
ATOM 41367 C CA  . GLU X 1 5   ? 263.421 157.226 223.503 1.00 143.90 ? 239 GLU X CA  1 
ATOM 41368 C C   . GLU X 1 5   ? 264.881 157.490 223.837 1.00 143.90 ? 239 GLU X C   1 
ATOM 41369 O O   . GLU X 1 5   ? 265.773 156.751 223.411 1.00 143.90 ? 239 GLU X O   1 
ATOM 41370 C CB  . GLU X 1 5   ? 262.747 156.506 224.682 1.00 143.90 ? 239 GLU X CB  1 
ATOM 41371 C CG  . GLU X 1 5   ? 261.246 156.315 224.543 1.00 143.90 ? 239 GLU X CG  1 
ATOM 41372 C CD  . GLU X 1 5   ? 260.891 155.022 223.833 1.00 143.90 ? 239 GLU X CD  1 
ATOM 41373 O OE1 . GLU X 1 5   ? 261.816 154.258 223.487 1.00 143.90 ? 239 GLU X OE1 1 
ATOM 41374 O OE2 . GLU X 1 5   ? 259.687 154.765 223.627 1.00 143.90 ? 239 GLU X OE2 1 
ATOM 41375 N N   . GLN X 1 6   ? 265.122 158.549 224.602 1.00 144.09 ? 240 GLN X N   1 
ATOM 41376 C CA  . GLN X 1 6   ? 266.469 158.905 225.020 1.00 144.09 ? 240 GLN X CA  1 
ATOM 41377 C C   . GLN X 1 6   ? 266.519 159.137 226.526 1.00 144.09 ? 240 GLN X C   1 
ATOM 41378 O O   . GLN X 1 6   ? 265.499 159.137 227.220 1.00 144.09 ? 240 GLN X O   1 
ATOM 41379 C CB  . GLN X 1 6   ? 266.995 160.138 224.261 1.00 144.09 ? 240 GLN X CB  1 
ATOM 41380 C CG  . GLN X 1 6   ? 266.218 161.460 224.395 1.00 144.09 ? 240 GLN X CG  1 
ATOM 41381 C CD  . GLN X 1 6   ? 264.926 161.538 223.578 1.00 144.09 ? 240 GLN X CD  1 
ATOM 41382 O OE1 . GLN X 1 6   ? 264.253 160.539 223.326 1.00 144.09 ? 240 GLN X OE1 1 
ATOM 41383 N NE2 . GLN X 1 6   ? 264.598 162.744 223.133 1.00 144.09 ? 240 GLN X NE2 1 
ATOM 41384 N N   . ARG X 1 7   ? 267.739 159.340 227.019 1.00 144.90 ? 241 ARG X N   1 
ATOM 41385 C CA  . ARG X 1 7   ? 268.032 159.325 228.446 1.00 144.90 ? 241 ARG X CA  1 
ATOM 41386 C C   . ARG X 1 7   ? 268.585 160.666 228.911 1.00 144.90 ? 241 ARG X C   1 
ATOM 41387 O O   . ARG X 1 7   ? 269.623 160.706 229.580 1.00 144.90 ? 241 ARG X O   1 
ATOM 41388 C CB  . ARG X 1 7   ? 269.040 158.217 228.766 1.00 144.90 ? 241 ARG X CB  1 
ATOM 41389 C CG  . ARG X 1 7   ? 268.505 156.795 228.673 1.00 144.90 ? 241 ARG X CG  1 
ATOM 41390 C CD  . ARG X 1 7   ? 267.242 156.599 229.488 1.00 144.90 ? 241 ARG X CD  1 
ATOM 41391 N NE  . ARG X 1 7   ? 266.066 156.418 228.646 1.00 144.90 ? 241 ARG X NE  1 
ATOM 41392 C CZ  . ARG X 1 7   ? 264.817 156.548 229.071 1.00 144.90 ? 241 ARG X CZ  1 
ATOM 41393 N NH1 . ARG X 1 7   ? 264.544 156.866 230.326 1.00 144.90 ? 241 ARG X NH1 1 
ATOM 41394 N NH2 . ARG X 1 7   ? 263.818 156.347 228.218 1.00 144.90 ? 241 ARG X NH2 1 
ATOM 41395 N N   . VAL X 1 8   ? 267.922 161.764 228.538 1.00 137.10 ? 242 VAL X N   1 
ATOM 41396 C CA  . VAL X 1 8   ? 268.443 163.095 228.832 1.00 137.10 ? 242 VAL X CA  1 
ATOM 41397 C C   . VAL X 1 8   ? 268.364 163.380 230.330 1.00 137.10 ? 242 VAL X C   1 
ATOM 41398 O O   . VAL X 1 8   ? 267.363 163.085 230.998 1.00 137.10 ? 242 VAL X O   1 
ATOM 41399 C CB  . VAL X 1 8   ? 267.713 164.155 227.980 1.00 137.10 ? 242 VAL X CB  1 
ATOM 41400 C CG1 . VAL X 1 8   ? 266.206 164.142 228.204 1.00 137.10 ? 242 VAL X CG1 1 
ATOM 41401 C CG2 . VAL X 1 8   ? 268.283 165.550 228.224 1.00 137.10 ? 242 VAL X CG2 1 
ATOM 41402 N N   . LYS X 1 9   ? 269.463 163.893 230.878 1.00 135.01 ? 243 LYS X N   1 
ATOM 41403 C CA  . LYS X 1 9   ? 269.591 164.185 232.298 1.00 135.01 ? 243 LYS X CA  1 
ATOM 41404 C C   . LYS X 1 9   ? 269.477 165.687 232.512 1.00 135.01 ? 243 LYS X C   1 
ATOM 41405 O O   . LYS X 1 9   ? 270.115 166.470 231.801 1.00 135.01 ? 243 LYS X O   1 
ATOM 41406 C CB  . LYS X 1 9   ? 270.927 163.671 232.840 1.00 135.01 ? 243 LYS X CB  1 
ATOM 41407 C CG  . LYS X 1 9   ? 271.028 163.658 234.357 1.00 135.01 ? 243 LYS X CG  1 
ATOM 41408 C CD  . LYS X 1 9   ? 269.914 162.838 234.981 1.00 135.01 ? 243 LYS X CD  1 
ATOM 41409 C CE  . LYS X 1 9   ? 270.113 161.353 234.725 1.00 135.01 ? 243 LYS X CE  1 
ATOM 41410 N NZ  . LYS X 1 9   ? 269.114 160.527 235.456 1.00 135.01 ? 243 LYS X NZ  1 
ATOM 41411 N N   . MET X 1 10  ? 268.665 166.082 233.488 1.00 126.60 ? 244 MET X N   1 
ATOM 41412 C CA  . MET X 1 10  ? 268.431 167.486 233.772 1.00 126.60 ? 244 MET X CA  1 
ATOM 41413 C C   . MET X 1 10  ? 269.482 167.999 234.757 1.00 126.60 ? 244 MET X C   1 
ATOM 41414 O O   . MET X 1 10  ? 270.376 167.269 235.191 1.00 126.60 ? 244 MET X O   1 
ATOM 41415 C CB  . MET X 1 10  ? 267.016 167.681 234.310 1.00 126.60 ? 244 MET X CB  1 
ATOM 41416 C CG  . MET X 1 10  ? 266.823 167.163 235.720 1.00 126.60 ? 244 MET X CG  1 
ATOM 41417 S SD  . MET X 1 10  ? 267.317 165.444 235.938 1.00 126.60 ? 244 MET X SD  1 
ATOM 41418 C CE  . MET X 1 10  ? 266.002 164.597 235.075 1.00 126.60 ? 244 MET X CE  1 
ATOM 41419 N N   . ASN X 1 11  ? 269.372 169.272 235.117 1.00 120.39 ? 245 ASN X N   1 
ATOM 41420 C CA  . ASN X 1 11  ? 270.309 169.914 236.021 1.00 120.39 ? 245 ASN X CA  1 
ATOM 41421 C C   . ASN X 1 11  ? 269.810 169.825 237.462 1.00 120.39 ? 245 ASN X C   1 
ATOM 41422 O O   . ASN X 1 11  ? 268.716 169.328 237.743 1.00 120.39 ? 245 ASN X O   1 
ATOM 41423 C CB  . ASN X 1 11  ? 270.537 171.364 235.592 1.00 120.39 ? 245 ASN X CB  1 
ATOM 41424 C CG  . ASN X 1 11  ? 269.248 172.068 235.220 1.00 120.39 ? 245 ASN X CG  1 
ATOM 41425 O OD1 . ASN X 1 11  ? 268.158 171.516 235.369 1.00 120.39 ? 245 ASN X OD1 1 
ATOM 41426 N ND2 . ASN X 1 11  ? 269.368 173.287 234.710 1.00 120.39 ? 245 ASN X ND2 1 
ATOM 41427 N N   . ARG X 1 12  ? 270.642 170.309 238.389 1.00 114.55 ? 246 ARG X N   1 
ATOM 41428 C CA  . ARG X 1 12  ? 270.312 170.264 239.810 1.00 114.55 ? 246 ARG X CA  1 
ATOM 41429 C C   . ARG X 1 12  ? 269.175 171.224 240.148 1.00 114.55 ? 246 ARG X C   1 
ATOM 41430 O O   . ARG X 1 12  ? 268.334 170.917 241.005 1.00 114.55 ? 246 ARG X O   1 
ATOM 41431 C CB  . ARG X 1 12  ? 271.565 170.594 240.632 1.00 114.55 ? 246 ARG X CB  1 
ATOM 41432 C CG  . ARG X 1 12  ? 271.387 170.699 242.150 1.00 114.55 ? 246 ARG X CG  1 
ATOM 41433 C CD  . ARG X 1 12  ? 270.719 169.468 242.761 1.00 114.55 ? 246 ARG X CD  1 
ATOM 41434 N NE  . ARG X 1 12  ? 271.379 168.233 242.355 1.00 114.55 ? 246 ARG X NE  1 
ATOM 41435 C CZ  . ARG X 1 12  ? 270.793 167.248 241.688 1.00 114.55 ? 246 ARG X CZ  1 
ATOM 41436 N NH1 . ARG X 1 12  ? 269.517 167.306 241.346 1.00 114.55 ? 246 ARG X NH1 1 
ATOM 41437 N NH2 . ARG X 1 12  ? 271.507 166.176 241.356 1.00 114.55 ? 246 ARG X NH2 1 
ATOM 41438 N N   . MET X 1 13  ? 269.123 172.375 239.469 1.00 112.60 ? 247 MET X N   1 
ATOM 41439 C CA  . MET X 1 13  ? 268.150 173.408 239.808 1.00 112.60 ? 247 MET X CA  1 
ATOM 41440 C C   . MET X 1 13  ? 266.723 172.990 239.474 1.00 112.60 ? 247 MET X C   1 
ATOM 41441 O O   . MET X 1 13  ? 265.786 173.428 240.148 1.00 112.60 ? 247 MET X O   1 
ATOM 41442 C CB  . MET X 1 13  ? 268.551 174.732 239.134 1.00 112.60 ? 247 MET X CB  1 
ATOM 41443 C CG  . MET X 1 13  ? 268.477 174.850 237.593 1.00 112.60 ? 247 MET X CG  1 
ATOM 41444 S SD  . MET X 1 13  ? 266.897 174.882 236.708 1.00 112.60 ? 247 MET X SD  1 
ATOM 41445 C CE  . MET X 1 13  ? 266.379 176.570 237.007 1.00 112.60 ? 247 MET X CE  1 
ATOM 41446 N N   . ARG X 1 14  ? 266.535 172.146 238.455 1.00 110.56 ? 248 ARG X N   1 
ATOM 41447 C CA  . ARG X 1 14  ? 265.192 171.658 238.154 1.00 110.56 ? 248 ARG X CA  1 
ATOM 41448 C C   . ARG X 1 14  ? 264.655 170.791 239.287 1.00 110.56 ? 248 ARG X C   1 
ATOM 41449 O O   . ARG X 1 14  ? 263.500 170.959 239.700 1.00 110.56 ? 248 ARG X O   1 
ATOM 41450 C CB  . ARG X 1 14  ? 265.192 170.894 236.831 1.00 110.56 ? 248 ARG X CB  1 
ATOM 41451 C CG  . ARG X 1 14  ? 263.914 170.127 236.553 1.00 110.56 ? 248 ARG X CG  1 
ATOM 41452 C CD  . ARG X 1 14  ? 263.633 170.089 235.053 1.00 110.56 ? 248 ARG X CD  1 
ATOM 41453 N NE  . ARG X 1 14  ? 263.322 171.398 234.479 1.00 110.56 ? 248 ARG X NE  1 
ATOM 41454 C CZ  . ARG X 1 14  ? 262.244 172.132 234.734 1.00 110.56 ? 248 ARG X CZ  1 
ATOM 41455 N NH1 . ARG X 1 14  ? 261.250 171.681 235.483 1.00 110.56 ? 248 ARG X NH1 1 
ATOM 41456 N NH2 . ARG X 1 14  ? 262.145 173.344 234.194 1.00 110.56 ? 248 ARG X NH2 1 
ATOM 41457 N N   . LEU X 1 15  ? 265.503 169.922 239.851 1.00 108.27 ? 249 LEU X N   1 
ATOM 41458 C CA  . LEU X 1 15  ? 265.141 169.203 241.069 1.00 108.27 ? 249 LEU X CA  1 
ATOM 41459 C C   . LEU X 1 15  ? 264.972 170.138 242.258 1.00 108.27 ? 249 LEU X C   1 
ATOM 41460 O O   . LEU X 1 15  ? 264.165 169.851 243.147 1.00 108.27 ? 249 LEU X O   1 
ATOM 41461 C CB  . LEU X 1 15  ? 266.181 168.131 241.401 1.00 108.27 ? 249 LEU X CB  1 
ATOM 41462 C CG  . LEU X 1 15  ? 266.072 166.717 240.813 1.00 108.27 ? 249 LEU X CG  1 
ATOM 41463 C CD1 . LEU X 1 15  ? 264.801 166.044 241.320 1.00 108.27 ? 249 LEU X CD1 1 
ATOM 41464 C CD2 . LEU X 1 15  ? 266.132 166.678 239.299 1.00 108.27 ? 249 LEU X CD2 1 
ATOM 41465 N N   . LYS X 1 16  ? 265.711 171.254 242.293 1.00 103.62 ? 250 LYS X N   1 
ATOM 41466 C CA  . LYS X 1 16  ? 265.587 172.197 243.406 1.00 103.62 ? 250 LYS X CA  1 
ATOM 41467 C C   . LYS X 1 16  ? 264.209 172.858 243.434 1.00 103.62 ? 250 LYS X C   1 
ATOM 41468 O O   . LYS X 1 16  ? 263.519 172.821 244.461 1.00 103.62 ? 250 LYS X O   1 
ATOM 41469 C CB  . LYS X 1 16  ? 266.688 173.255 243.324 1.00 103.62 ? 250 LYS X CB  1 
ATOM 41470 C CG  . LYS X 1 16  ? 266.601 174.339 244.391 1.00 103.62 ? 250 LYS X CG  1 
ATOM 41471 C CD  . LYS X 1 16  ? 266.705 173.765 245.796 1.00 103.62 ? 250 LYS X CD  1 
ATOM 41472 C CE  . LYS X 1 16  ? 268.088 173.184 246.052 1.00 103.62 ? 250 LYS X CE  1 
ATOM 41473 N NZ  . LYS X 1 16  ? 268.282 172.814 247.481 1.00 103.62 ? 250 LYS X NZ  1 
ATOM 41474 N N   . ILE X 1 17  ? 263.783 173.441 242.306 1.00 99.01  ? 251 ILE X N   1 
ATOM 41475 C CA  . ILE X 1 17  ? 262.429 174.003 242.213 1.00 99.01  ? 251 ILE X CA  1 
ATOM 41476 C C   . ILE X 1 17  ? 261.349 172.922 242.316 1.00 99.01  ? 251 ILE X C   1 
ATOM 41477 O O   . ILE X 1 17  ? 260.300 173.155 242.936 1.00 99.01  ? 251 ILE X O   1 
ATOM 41478 C CB  . ILE X 1 17  ? 262.273 174.914 240.959 1.00 99.01  ? 251 ILE X CB  1 
ATOM 41479 C CG1 . ILE X 1 17  ? 263.074 176.227 241.095 1.00 99.01  ? 251 ILE X CG1 1 
ATOM 41480 C CG2 . ILE X 1 17  ? 260.818 175.252 240.617 1.00 99.01  ? 251 ILE X CG2 1 
ATOM 41481 C CD1 . ILE X 1 17  ? 264.480 176.274 240.610 1.00 99.01  ? 251 ILE X CD1 1 
ATOM 41482 N N   . ALA X 1 18  ? 261.602 171.711 241.795 1.00 97.20  ? 252 ALA X N   1 
ATOM 41483 C CA  . ALA X 1 18  ? 260.616 170.632 241.896 1.00 97.20  ? 252 ALA X CA  1 
ATOM 41484 C C   . ALA X 1 18  ? 260.381 170.203 243.345 1.00 97.20  ? 252 ALA X C   1 
ATOM 41485 O O   . ALA X 1 18  ? 259.231 170.115 243.795 1.00 97.20  ? 252 ALA X O   1 
ATOM 41486 C CB  . ALA X 1 18  ? 261.061 169.439 241.050 1.00 97.20  ? 252 ALA X CB  1 
ATOM 41487 N N   . ALA X 1 19  ? 261.458 169.967 244.101 1.00 94.81  ? 253 ALA X N   1 
ATOM 41488 C CA  . ALA X 1 19  ? 261.318 169.616 245.509 1.00 94.81  ? 253 ALA X CA  1 
ATOM 41489 C C   . ALA X 1 19  ? 260.807 170.788 246.335 1.00 94.81  ? 253 ALA X C   1 
ATOM 41490 O O   . ALA X 1 19  ? 260.099 170.576 247.327 1.00 94.81  ? 253 ALA X O   1 
ATOM 41491 C CB  . ALA X 1 19  ? 262.652 169.119 246.064 1.00 94.81  ? 253 ALA X CB  1 
ATOM 41492 N N   . ARG X 1 20  ? 261.132 172.022 245.930 1.00 88.51  ? 254 ARG X N   1 
ATOM 41493 C CA  . ARG X 1 20  ? 260.625 173.203 246.622 1.00 88.51  ? 254 ARG X CA  1 
ATOM 41494 C C   . ARG X 1 20  ? 259.111 173.322 246.490 1.00 88.51  ? 254 ARG X C   1 
ATOM 41495 O O   . ARG X 1 20  ? 258.409 173.543 247.483 1.00 88.51  ? 254 ARG X O   1 
ATOM 41496 C CB  . ARG X 1 20  ? 261.325 174.448 246.079 1.00 88.51  ? 254 ARG X CB  1 
ATOM 41497 C CG  . ARG X 1 20  ? 261.040 175.723 246.843 1.00 88.51  ? 254 ARG X CG  1 
ATOM 41498 C CD  . ARG X 1 20  ? 261.680 176.920 246.137 1.00 88.51  ? 254 ARG X CD  1 
ATOM 41499 N NE  . ARG X 1 20  ? 261.129 177.190 244.811 1.00 88.51  ? 254 ARG X NE  1 
ATOM 41500 C CZ  . ARG X 1 20  ? 259.908 177.646 244.554 1.00 88.51  ? 254 ARG X CZ  1 
ATOM 41501 N NH1 . ARG X 1 20  ? 259.076 177.993 245.520 1.00 88.51  ? 254 ARG X NH1 1 
ATOM 41502 N NH2 . ARG X 1 20  ? 259.524 177.785 243.288 1.00 88.51  ? 254 ARG X NH2 1 
ATOM 41503 N N   . LEU X 1 21  ? 258.584 173.139 245.276 1.00 89.61  ? 255 LEU X N   1 
ATOM 41504 C CA  . LEU X 1 21  ? 257.136 173.209 245.103 1.00 89.61  ? 255 LEU X CA  1 
ATOM 41505 C C   . LEU X 1 21  ? 256.442 171.987 245.690 1.00 89.61  ? 255 LEU X C   1 
ATOM 41506 O O   . LEU X 1 21  ? 255.294 172.091 246.135 1.00 89.61  ? 255 LEU X O   1 
ATOM 41507 C CB  . LEU X 1 21  ? 256.769 173.393 243.625 1.00 89.61  ? 255 LEU X CB  1 
ATOM 41508 C CG  . LEU X 1 21  ? 257.106 172.384 242.521 1.00 89.61  ? 255 LEU X CG  1 
ATOM 41509 C CD1 . LEU X 1 21  ? 256.000 171.358 242.297 1.00 89.61  ? 255 LEU X CD1 1 
ATOM 41510 C CD2 . LEU X 1 21  ? 257.411 173.125 241.229 1.00 89.61  ? 255 LEU X CD2 1 
ATOM 41511 N N   . LYS X 1 22  ? 257.122 170.834 245.723 1.00 90.04  ? 256 LYS X N   1 
ATOM 41512 C CA  . LYS X 1 22  ? 256.547 169.659 246.375 1.00 90.04  ? 256 LYS X CA  1 
ATOM 41513 C C   . LYS X 1 22  ? 256.417 169.859 247.881 1.00 90.04  ? 256 LYS X C   1 
ATOM 41514 O O   . LYS X 1 22  ? 255.373 169.541 248.464 1.00 90.04  ? 256 LYS X O   1 
ATOM 41515 C CB  . LYS X 1 22  ? 257.388 168.418 246.065 1.00 90.04  ? 256 LYS X CB  1 
ATOM 41516 C CG  . LYS X 1 22  ? 256.735 167.077 246.433 1.00 90.04  ? 256 LYS X CG  1 
ATOM 41517 C CD  . LYS X 1 22  ? 255.342 166.849 245.830 1.00 90.04  ? 256 LYS X CD  1 
ATOM 41518 C CE  . LYS X 1 22  ? 255.306 166.977 244.306 1.00 90.04  ? 256 LYS X CE  1 
ATOM 41519 N NZ  . LYS X 1 22  ? 253.909 167.081 243.811 1.00 90.04  ? 256 LYS X NZ  1 
ATOM 41520 N N   . ASP X 1 23  ? 257.453 170.405 248.525 1.00 94.32  ? 257 ASP X N   1 
ATOM 41521 C CA  . ASP X 1 23  ? 257.358 170.711 249.950 1.00 94.32  ? 257 ASP X CA  1 
ATOM 41522 C C   . ASP X 1 23  ? 256.385 171.852 250.217 1.00 94.32  ? 257 ASP X C   1 
ATOM 41523 O O   . ASP X 1 23  ? 255.748 171.883 251.276 1.00 94.32  ? 257 ASP X O   1 
ATOM 41524 C CB  . ASP X 1 23  ? 258.739 171.048 250.512 1.00 94.32  ? 257 ASP X CB  1 
ATOM 41525 C CG  . ASP X 1 23  ? 259.708 169.888 250.407 1.00 94.32  ? 257 ASP X CG  1 
ATOM 41526 O OD1 . ASP X 1 23  ? 259.255 168.756 250.135 1.00 94.32  ? 257 ASP X OD1 1 
ATOM 41527 O OD2 . ASP X 1 23  ? 260.923 170.107 250.597 1.00 94.32  ? 257 ASP X OD2 1 
ATOM 41528 N N   . ALA X 1 24  ? 256.252 172.788 249.271 1.00 87.43  ? 258 ALA X N   1 
ATOM 41529 C CA  . ALA X 1 24  ? 255.285 173.870 249.418 1.00 87.43  ? 258 ALA X CA  1 
ATOM 41530 C C   . ALA X 1 24  ? 253.851 173.356 249.347 1.00 87.43  ? 258 ALA X C   1 
ATOM 41531 O O   . ALA X 1 24  ? 252.986 173.812 250.104 1.00 87.43  ? 258 ALA X O   1 
ATOM 41532 C CB  . ALA X 1 24  ? 255.530 174.927 248.347 1.00 87.43  ? 258 ALA X CB  1 
ATOM 41533 N N   . GLN X 1 25  ? 253.577 172.416 248.439 1.00 80.78  ? 259 GLN X N   1 
ATOM 41534 C CA  . GLN X 1 25  ? 252.244 171.828 248.372 1.00 80.78  ? 259 GLN X CA  1 
ATOM 41535 C C   . GLN X 1 25  ? 251.984 170.897 249.548 1.00 80.78  ? 259 GLN X C   1 
ATOM 41536 O O   . GLN X 1 25  ? 250.848 170.807 250.025 1.00 80.78  ? 259 GLN X O   1 
ATOM 41537 C CB  . GLN X 1 25  ? 252.058 171.082 247.052 1.00 80.78  ? 259 GLN X CB  1 
ATOM 41538 C CG  . GLN X 1 25  ? 250.607 170.766 246.726 1.00 80.78  ? 259 GLN X CG  1 
ATOM 41539 C CD  . GLN X 1 25  ? 250.432 170.141 245.359 1.00 80.78  ? 259 GLN X CD  1 
ATOM 41540 O OE1 . GLN X 1 25  ? 251.405 169.875 244.655 1.00 80.78  ? 259 GLN X OE1 1 
ATOM 41541 N NE2 . GLN X 1 25  ? 249.184 169.903 244.974 1.00 80.78  ? 259 GLN X NE2 1 
ATOM 41542 N N   . ASN X 1 26  ? 253.015 170.205 250.036 1.00 84.36  ? 260 ASN X N   1 
ATOM 41543 C CA  . ASN X 1 26  ? 252.844 169.327 251.184 1.00 84.36  ? 260 ASN X CA  1 
ATOM 41544 C C   . ASN X 1 26  ? 252.786 170.081 252.506 1.00 84.36  ? 260 ASN X C   1 
ATOM 41545 O O   . ASN X 1 26  ? 252.375 169.496 253.514 1.00 84.36  ? 260 ASN X O   1 
ATOM 41546 C CB  . ASN X 1 26  ? 253.973 168.295 251.226 1.00 84.36  ? 260 ASN X CB  1 
ATOM 41547 C CG  . ASN X 1 26  ? 253.593 166.991 250.554 1.00 84.36  ? 260 ASN X CG  1 
ATOM 41548 O OD1 . ASN X 1 26  ? 252.443 166.558 250.621 1.00 84.36  ? 260 ASN X OD1 1 
ATOM 41549 N ND2 . ASN X 1 26  ? 254.558 166.358 249.900 1.00 84.36  ? 260 ASN X ND2 1 
ATOM 41550 N N   . THR X 1 27  ? 253.183 171.352 252.531 1.00 81.28  ? 261 THR X N   1 
ATOM 41551 C CA  . THR X 1 27  ? 253.089 172.173 253.732 1.00 81.28  ? 261 THR X CA  1 
ATOM 41552 C C   . THR X 1 27  ? 251.857 173.069 253.728 1.00 81.28  ? 261 THR X C   1 
ATOM 41553 O O   . THR X 1 27  ? 251.049 173.016 254.659 1.00 81.28  ? 261 THR X O   1 
ATOM 41554 C CB  . THR X 1 27  ? 254.351 173.029 253.889 1.00 81.28  ? 261 THR X CB  1 
ATOM 41555 O OG1 . THR X 1 27  ? 255.512 172.211 253.701 1.00 81.28  ? 261 THR X OG1 1 
ATOM 41556 C CG2 . THR X 1 27  ? 254.399 173.655 255.272 1.00 81.28  ? 261 THR X CG2 1 
ATOM 41557 N N   . CYS X 1 28  ? 251.697 173.892 252.698 1.00 76.78  ? 262 CYS X N   1 
ATOM 41558 C CA  . CYS X 1 28  ? 250.536 174.762 252.598 1.00 76.78  ? 262 CYS X CA  1 
ATOM 41559 C C   . CYS X 1 28  ? 249.328 173.986 252.092 1.00 76.78  ? 262 CYS X C   1 
ATOM 41560 O O   . CYS X 1 28  ? 249.453 172.890 251.541 1.00 76.78  ? 262 CYS X O   1 
ATOM 41561 C CB  . CYS X 1 28  ? 250.823 175.941 251.668 1.00 76.78  ? 262 CYS X CB  1 
ATOM 41562 S SG  . CYS X 1 28  ? 252.052 177.108 252.293 1.00 76.78  ? 262 CYS X SG  1 
ATOM 41563 N N   . ALA X 1 29  ? 248.147 174.563 252.293 1.00 65.69  ? 263 ALA X N   1 
ATOM 41564 C CA  . ALA X 1 29  ? 246.906 173.975 251.806 1.00 65.69  ? 263 ALA X CA  1 
ATOM 41565 C C   . ALA X 1 29  ? 246.487 174.685 250.525 1.00 65.69  ? 263 ALA X C   1 
ATOM 41566 O O   . ALA X 1 29  ? 246.353 175.913 250.506 1.00 65.69  ? 263 ALA X O   1 
ATOM 41567 C CB  . ALA X 1 29  ? 245.807 174.070 252.861 1.00 65.69  ? 263 ALA X CB  1 
ATOM 41568 N N   . MET X 1 30  ? 246.279 173.916 249.462 1.00 71.55  ? 264 MET X N   1 
ATOM 41569 C CA  . MET X 1 30  ? 245.926 174.485 248.169 1.00 71.55  ? 264 MET X CA  1 
ATOM 41570 C C   . MET X 1 30  ? 244.442 174.826 248.168 1.00 71.55  ? 264 MET X C   1 
ATOM 41571 O O   . MET X 1 30  ? 243.600 173.953 248.404 1.00 71.55  ? 264 MET X O   1 
ATOM 41572 C CB  . MET X 1 30  ? 246.253 173.504 247.047 1.00 71.55  ? 264 MET X CB  1 
ATOM 41573 C CG  . MET X 1 30  ? 247.727 173.119 246.920 1.00 71.55  ? 264 MET X CG  1 
ATOM 41574 S SD  . MET X 1 30  ? 248.885 174.469 246.622 1.00 71.55  ? 264 MET X SD  1 
ATOM 41575 C CE  . MET X 1 30  ? 249.652 174.626 248.236 1.00 71.55  ? 264 MET X CE  1 
ATOM 41576 N N   . LEU X 1 31  ? 244.123 176.085 247.887 1.00 54.09  ? 265 LEU X N   1 
ATOM 41577 C CA  . LEU X 1 31  ? 242.760 176.595 248.024 1.00 54.09  ? 265 LEU X CA  1 
ATOM 41578 C C   . LEU X 1 31  ? 242.648 177.895 247.254 1.00 54.09  ? 265 LEU X C   1 
ATOM 41579 O O   . LEU X 1 31  ? 243.349 178.853 247.579 1.00 54.09  ? 265 LEU X O   1 
ATOM 41580 C CB  . LEU X 1 31  ? 242.427 176.824 249.487 1.00 54.09  ? 265 LEU X CB  1 
ATOM 41581 C CG  . LEU X 1 31  ? 241.033 177.354 249.782 1.00 54.09  ? 265 LEU X CG  1 
ATOM 41582 C CD1 . LEU X 1 31  ? 240.012 176.393 249.345 1.00 54.09  ? 265 LEU X CD1 1 
ATOM 41583 C CD2 . LEU X 1 31  ? 240.903 177.570 251.245 1.00 54.09  ? 265 LEU X CD2 1 
ATOM 41584 N N   . THR X 1 32  ? 241.743 177.956 246.283 1.00 44.04  ? 266 THR X N   1 
ATOM 41585 C CA  . THR X 1 32  ? 241.677 179.107 245.398 1.00 44.04  ? 266 THR X CA  1 
ATOM 41586 C C   . THR X 1 32  ? 240.286 179.728 245.363 1.00 44.04  ? 266 THR X C   1 
ATOM 41587 O O   . THR X 1 32  ? 239.294 179.133 245.792 1.00 44.04  ? 266 THR X O   1 
ATOM 41588 C CB  . THR X 1 32  ? 242.090 178.734 243.976 1.00 44.04  ? 266 THR X CB  1 
ATOM 41589 O OG1 . THR X 1 32  ? 242.153 179.917 243.174 1.00 44.04  ? 266 THR X OG1 1 
ATOM 41590 C CG2 . THR X 1 32  ? 241.093 177.776 243.367 1.00 44.04  ? 266 THR X CG2 1 
ATOM 41591 N N   . THR X 1 33  ? 240.246 180.958 244.857 1.00 41.16  ? 267 THR X N   1 
ATOM 41592 C CA  . THR X 1 33  ? 239.011 181.647 244.516 1.00 41.16  ? 267 THR X CA  1 
ATOM 41593 C C   . THR X 1 33  ? 239.320 182.635 243.402 1.00 41.16  ? 267 THR X C   1 
ATOM 41594 O O   . THR X 1 33  ? 240.461 183.075 243.247 1.00 41.16  ? 267 THR X O   1 
ATOM 41595 C CB  . THR X 1 33  ? 238.394 182.366 245.718 1.00 41.16  ? 267 THR X CB  1 
ATOM 41596 O OG1 . THR X 1 33  ? 237.254 183.117 245.287 1.00 41.16  ? 267 THR X OG1 1 
ATOM 41597 C CG2 . THR X 1 33  ? 239.401 183.299 246.365 1.00 41.16  ? 267 THR X CG2 1 
ATOM 41598 N N   . PHE X 1 34  ? 238.300 182.971 242.617 1.00 40.57  ? 268 PHE X N   1 
ATOM 41599 C CA  . PHE X 1 34  ? 238.481 183.832 241.460 1.00 40.57  ? 268 PHE X CA  1 
ATOM 41600 C C   . PHE X 1 34  ? 237.480 184.976 241.496 1.00 40.57  ? 268 PHE X C   1 
ATOM 41601 O O   . PHE X 1 34  ? 236.506 184.963 242.252 1.00 40.57  ? 268 PHE X O   1 
ATOM 41602 C CB  . PHE X 1 34  ? 238.336 183.057 240.142 1.00 40.57  ? 268 PHE X CB  1 
ATOM 41603 C CG  . PHE X 1 34  ? 239.105 181.769 240.103 1.00 40.57  ? 268 PHE X CG  1 
ATOM 41604 C CD1 . PHE X 1 34  ? 240.481 181.766 240.241 1.00 40.57  ? 268 PHE X CD1 1 
ATOM 41605 C CD2 . PHE X 1 34  ? 238.456 180.564 239.903 1.00 40.57  ? 268 PHE X CD2 1 
ATOM 41606 C CE1 . PHE X 1 34  ? 241.190 180.584 240.201 1.00 40.57  ? 268 PHE X CE1 1 
ATOM 41607 C CE2 . PHE X 1 34  ? 239.160 179.378 239.861 1.00 40.57  ? 268 PHE X CE2 1 
ATOM 41608 C CZ  . PHE X 1 34  ? 240.529 179.389 240.010 1.00 40.57  ? 268 PHE X CZ  1 
ATOM 41609 N N   . ASN X 1 35  ? 237.743 185.972 240.656 1.00 50.22  ? 269 ASN X N   1 
ATOM 41610 C CA  . ASN X 1 35  ? 236.862 187.117 240.479 1.00 50.22  ? 269 ASN X CA  1 
ATOM 41611 C C   . ASN X 1 35  ? 237.182 187.744 239.131 1.00 50.22  ? 269 ASN X C   1 
ATOM 41612 O O   . ASN X 1 35  ? 238.143 187.362 238.460 1.00 50.22  ? 269 ASN X O   1 
ATOM 41613 C CB  . ASN X 1 35  ? 237.021 188.137 241.610 1.00 50.22  ? 269 ASN X CB  1 
ATOM 41614 C CG  . ASN X 1 35  ? 235.737 188.877 241.906 1.00 50.22  ? 269 ASN X CG  1 
ATOM 41615 O OD1 . ASN X 1 35  ? 235.152 189.500 241.024 1.00 50.22  ? 269 ASN X OD1 1 
ATOM 41616 N ND2 . ASN X 1 35  ? 235.292 188.815 243.155 1.00 50.22  ? 269 ASN X ND2 1 
ATOM 41617 N N   . GLU X 1 36  ? 236.354 188.702 238.732 1.00 57.45  ? 270 GLU X N   1 
ATOM 41618 C CA  . GLU X 1 36  ? 236.533 189.423 237.481 1.00 57.45  ? 270 GLU X CA  1 
ATOM 41619 C C   . GLU X 1 36  ? 236.634 190.919 237.755 1.00 57.45  ? 270 GLU X C   1 
ATOM 41620 O O   . GLU X 1 36  ? 235.918 191.458 238.605 1.00 57.45  ? 270 GLU X O   1 
ATOM 41621 C CB  . GLU X 1 36  ? 235.395 189.082 236.501 1.00 57.45  ? 270 GLU X CB  1 
ATOM 41622 C CG  . GLU X 1 36  ? 233.994 189.486 236.944 1.00 57.45  ? 270 GLU X CG  1 
ATOM 41623 C CD  . GLU X 1 36  ? 232.906 188.763 236.174 1.00 57.45  ? 270 GLU X CD  1 
ATOM 41624 O OE1 . GLU X 1 36  ? 233.219 188.155 235.130 1.00 57.45  ? 270 GLU X OE1 1 
ATOM 41625 O OE2 . GLU X 1 36  ? 231.737 188.798 236.616 1.00 57.45  ? 270 GLU X OE2 1 
ATOM 41626 N N   . VAL X 1 37  ? 237.570 191.580 237.073 1.00 59.86  ? 271 VAL X N   1 
ATOM 41627 C CA  . VAL X 1 37  ? 237.885 192.985 237.311 1.00 59.86  ? 271 VAL X CA  1 
ATOM 41628 C C   . VAL X 1 37  ? 237.740 193.753 236.008 1.00 59.86  ? 271 VAL X C   1 
ATOM 41629 O O   . VAL X 1 37  ? 238.351 193.385 234.999 1.00 59.86  ? 271 VAL X O   1 
ATOM 41630 C CB  . VAL X 1 37  ? 239.309 193.174 237.870 1.00 59.86  ? 271 VAL X CB  1 
ATOM 41631 C CG1 . VAL X 1 37  ? 239.561 194.630 238.176 1.00 59.86  ? 271 VAL X CG1 1 
ATOM 41632 C CG2 . VAL X 1 37  ? 239.503 192.364 239.120 1.00 59.86  ? 271 VAL X CG2 1 
ATOM 41633 N N   . ASP X 1 38  ? 236.951 194.825 236.035 1.00 68.38  ? 272 ASP X N   1 
ATOM 41634 C CA  . ASP X 1 38  ? 236.859 195.708 234.882 1.00 68.38  ? 272 ASP X CA  1 
ATOM 41635 C C   . ASP X 1 38  ? 238.153 196.489 234.715 1.00 68.38  ? 272 ASP X C   1 
ATOM 41636 O O   . ASP X 1 38  ? 238.756 196.943 235.690 1.00 68.38  ? 272 ASP X O   1 
ATOM 41637 C CB  . ASP X 1 38  ? 235.675 196.661 235.025 1.00 68.38  ? 272 ASP X CB  1 
ATOM 41638 C CG  . ASP X 1 38  ? 235.425 197.468 233.769 1.00 68.38  ? 272 ASP X CG  1 
ATOM 41639 O OD1 . ASP X 1 38  ? 235.703 196.951 232.668 1.00 68.38  ? 272 ASP X OD1 1 
ATOM 41640 O OD2 . ASP X 1 38  ? 234.945 198.615 233.880 1.00 68.38  ? 272 ASP X OD2 1 
ATOM 41641 N N   . MET X 1 39  ? 238.588 196.632 233.466 1.00 70.60  ? 273 MET X N   1 
ATOM 41642 C CA  . MET X 1 39  ? 239.850 197.284 233.157 1.00 70.60  ? 273 MET X CA  1 
ATOM 41643 C C   . MET X 1 39  ? 239.684 198.474 232.224 1.00 70.60  ? 273 MET X C   1 
ATOM 41644 O O   . MET X 1 39  ? 240.689 199.044 231.791 1.00 70.60  ? 273 MET X O   1 
ATOM 41645 C CB  . MET X 1 39  ? 240.824 196.274 232.549 1.00 70.60  ? 273 MET X CB  1 
ATOM 41646 C CG  . MET X 1 39  ? 241.488 195.371 233.566 1.00 70.60  ? 273 MET X CG  1 
ATOM 41647 S SD  . MET X 1 39  ? 242.774 196.208 234.505 1.00 70.60  ? 273 MET X SD  1 
ATOM 41648 C CE  . MET X 1 39  ? 244.151 196.083 233.367 1.00 70.60  ? 273 MET X CE  1 
ATOM 41649 N N   . SER X 1 40  ? 238.442 198.861 231.910 1.00 79.47  ? 274 SER X N   1 
ATOM 41650 C CA  . SER X 1 40  ? 238.201 199.942 230.956 1.00 79.47  ? 274 SER X CA  1 
ATOM 41651 C C   . SER X 1 40  ? 238.671 201.287 231.498 1.00 79.47  ? 274 SER X C   1 
ATOM 41652 O O   . SER X 1 40  ? 239.187 202.121 230.742 1.00 79.47  ? 274 SER X O   1 
ATOM 41653 C CB  . SER X 1 40  ? 236.718 200.000 230.595 1.00 79.47  ? 274 SER X CB  1 
ATOM 41654 O OG  . SER X 1 40  ? 236.486 200.919 229.542 1.00 79.47  ? 274 SER X OG  1 
ATOM 41655 N N   . TYR X 1 41  ? 238.506 201.512 232.806 1.00 80.00  ? 275 TYR X N   1 
ATOM 41656 C CA  . TYR X 1 41  ? 239.050 202.721 233.411 1.00 80.00  ? 275 TYR X CA  1 
ATOM 41657 C C   . TYR X 1 41  ? 240.572 202.698 233.403 1.00 80.00  ? 275 TYR X C   1 
ATOM 41658 O O   . TYR X 1 41  ? 241.210 203.742 233.231 1.00 80.00  ? 275 TYR X O   1 
ATOM 41659 C CB  . TYR X 1 41  ? 238.531 202.895 234.836 1.00 80.00  ? 275 TYR X CB  1 
ATOM 41660 C CG  . TYR X 1 41  ? 238.825 204.267 235.402 1.00 80.00  ? 275 TYR X CG  1 
ATOM 41661 C CD1 . TYR X 1 41  ? 238.037 205.361 235.061 1.00 80.00  ? 275 TYR X CD1 1 
ATOM 41662 C CD2 . TYR X 1 41  ? 239.904 204.476 236.253 1.00 80.00  ? 275 TYR X CD2 1 
ATOM 41663 C CE1 . TYR X 1 41  ? 238.304 206.621 235.568 1.00 80.00  ? 275 TYR X CE1 1 
ATOM 41664 C CE2 . TYR X 1 41  ? 240.180 205.733 236.762 1.00 80.00  ? 275 TYR X CE2 1 
ATOM 41665 C CZ  . TYR X 1 41  ? 239.377 206.799 236.418 1.00 80.00  ? 275 TYR X CZ  1 
ATOM 41666 O OH  . TYR X 1 41  ? 239.650 208.048 236.924 1.00 80.00  ? 275 TYR X OH  1 
ATOM 41667 N N   . ALA X 1 42  ? 241.169 201.514 233.572 1.00 78.96  ? 276 ALA X N   1 
ATOM 41668 C CA  . ALA X 1 42  ? 242.618 201.387 233.451 1.00 78.96  ? 276 ALA X CA  1 
ATOM 41669 C C   . ALA X 1 42  ? 243.077 201.638 232.019 1.00 78.96  ? 276 ALA X C   1 
ATOM 41670 O O   . ALA X 1 42  ? 244.134 202.247 231.805 1.00 78.96  ? 276 ALA X O   1 
ATOM 41671 C CB  . ALA X 1 42  ? 243.070 200.009 233.930 1.00 78.96  ? 276 ALA X CB  1 
ATOM 41672 N N   . MET X 1 43  ? 242.285 201.191 231.030 1.00 82.13  ? 277 MET X N   1 
ATOM 41673 C CA  . MET X 1 43  ? 242.579 201.485 229.628 1.00 82.13  ? 277 MET X CA  1 
ATOM 41674 C C   . MET X 1 43  ? 242.565 202.981 229.356 1.00 82.13  ? 277 MET X C   1 
ATOM 41675 O O   . MET X 1 43  ? 243.502 203.506 228.740 1.00 82.13  ? 277 MET X O   1 
ATOM 41676 C CB  . MET X 1 43  ? 241.561 200.820 228.697 1.00 82.13  ? 277 MET X CB  1 
ATOM 41677 C CG  . MET X 1 43  ? 241.509 199.297 228.675 1.00 82.13  ? 277 MET X CG  1 
ATOM 41678 S SD  . MET X 1 43  ? 243.008 198.438 228.183 1.00 82.13  ? 277 MET X SD  1 
ATOM 41679 C CE  . MET X 1 43  ? 243.573 197.895 229.790 1.00 82.13  ? 277 MET X CE  1 
ATOM 41680 N N   . ASP X 1 44  ? 241.525 203.676 229.831 1.00 86.77  ? 278 ASP X N   1 
ATOM 41681 C CA  . ASP X 1 44  ? 241.422 205.119 229.630 1.00 86.77  ? 278 ASP X CA  1 
ATOM 41682 C C   . ASP X 1 44  ? 242.530 205.869 230.361 1.00 86.77  ? 278 ASP X C   1 
ATOM 41683 O O   . ASP X 1 44  ? 243.104 206.821 229.818 1.00 86.77  ? 278 ASP X O   1 
ATOM 41684 C CB  . ASP X 1 44  ? 240.051 205.611 230.092 1.00 86.77  ? 278 ASP X CB  1 
ATOM 41685 C CG  . ASP X 1 44  ? 238.928 205.121 229.203 1.00 86.77  ? 278 ASP X CG  1 
ATOM 41686 O OD1 . ASP X 1 44  ? 239.175 204.901 227.999 1.00 86.77  ? 278 ASP X OD1 1 
ATOM 41687 O OD2 . ASP X 1 44  ? 237.798 204.955 229.708 1.00 86.77  ? 278 ASP X OD2 1 
ATOM 41688 N N   . PHE X 1 45  ? 242.859 205.437 231.582 1.00 86.69  ? 279 PHE X N   1 
ATOM 41689 C CA  . PHE X 1 45  ? 243.874 206.118 232.377 1.00 86.69  ? 279 PHE X CA  1 
ATOM 41690 C C   . PHE X 1 45  ? 245.262 205.958 231.768 1.00 86.69  ? 279 PHE X C   1 
ATOM 41691 O O   . PHE X 1 45  ? 246.030 206.927 231.695 1.00 86.69  ? 279 PHE X O   1 
ATOM 41692 C CB  . PHE X 1 45  ? 243.841 205.582 233.807 1.00 86.69  ? 279 PHE X CB  1 
ATOM 41693 C CG  . PHE X 1 45  ? 244.804 206.256 234.728 1.00 86.69  ? 279 PHE X CG  1 
ATOM 41694 C CD1 . PHE X 1 45  ? 244.533 207.524 235.214 1.00 86.69  ? 279 PHE X CD1 1 
ATOM 41695 C CD2 . PHE X 1 45  ? 245.970 205.623 235.121 1.00 86.69  ? 279 PHE X CD2 1 
ATOM 41696 C CE1 . PHE X 1 45  ? 245.411 208.152 236.069 1.00 86.69  ? 279 PHE X CE1 1 
ATOM 41697 C CE2 . PHE X 1 45  ? 246.855 206.246 235.975 1.00 86.69  ? 279 PHE X CE2 1 
ATOM 41698 C CZ  . PHE X 1 45  ? 246.572 207.512 236.449 1.00 86.69  ? 279 PHE X CZ  1 
ATOM 41699 N N   . ARG X 1 46  ? 245.593 204.748 231.303 1.00 87.25  ? 280 ARG X N   1 
ATOM 41700 C CA  . ARG X 1 46  ? 246.872 204.540 230.633 1.00 87.25  ? 280 ARG X CA  1 
ATOM 41701 C C   . ARG X 1 46  ? 246.927 205.281 229.302 1.00 87.25  ? 280 ARG X C   1 
ATOM 41702 O O   . ARG X 1 46  ? 247.958 205.876 228.961 1.00 87.25  ? 280 ARG X O   1 
ATOM 41703 C CB  . ARG X 1 46  ? 247.120 203.045 230.434 1.00 87.25  ? 280 ARG X CB  1 
ATOM 41704 C CG  . ARG X 1 46  ? 248.473 202.712 229.834 1.00 87.25  ? 280 ARG X CG  1 
ATOM 41705 C CD  . ARG X 1 46  ? 248.666 201.213 229.721 1.00 87.25  ? 280 ARG X CD  1 
ATOM 41706 N NE  . ARG X 1 46  ? 250.007 200.867 229.266 1.00 87.25  ? 280 ARG X NE  1 
ATOM 41707 C CZ  . ARG X 1 46  ? 250.357 200.746 227.993 1.00 87.25  ? 280 ARG X CZ  1 
ATOM 41708 N NH1 . ARG X 1 46  ? 249.485 200.936 227.016 1.00 87.25  ? 280 ARG X NH1 1 
ATOM 41709 N NH2 . ARG X 1 46  ? 251.611 200.424 227.694 1.00 87.25  ? 280 ARG X NH2 1 
ATOM 41710 N N   . LYS X 1 47  ? 245.814 205.295 228.557 1.00 88.83  ? 281 LYS X N   1 
ATOM 41711 C CA  . LYS X 1 47  ? 245.787 205.974 227.267 1.00 88.83  ? 281 LYS X CA  1 
ATOM 41712 C C   . LYS X 1 47  ? 245.873 207.488 227.413 1.00 88.83  ? 281 LYS X C   1 
ATOM 41713 O O   . LYS X 1 47  ? 246.333 208.170 226.491 1.00 88.83  ? 281 LYS X O   1 
ATOM 41714 C CB  . LYS X 1 47  ? 244.521 205.589 226.502 1.00 88.83  ? 281 LYS X CB  1 
ATOM 41715 C CG  . LYS X 1 47  ? 244.698 205.500 224.994 1.00 88.83  ? 281 LYS X CG  1 
ATOM 41716 C CD  . LYS X 1 47  ? 245.855 204.588 224.611 1.00 88.83  ? 281 LYS X CD  1 
ATOM 41717 C CE  . LYS X 1 47  ? 245.518 203.124 224.856 1.00 88.83  ? 281 LYS X CE  1 
ATOM 41718 N NZ  . LYS X 1 47  ? 246.671 202.235 224.546 1.00 88.83  ? 281 LYS X NZ  1 
ATOM 41719 N N   . GLN X 1 48  ? 245.443 208.032 228.550 1.00 87.40  ? 282 GLN X N   1 
ATOM 41720 C CA  . GLN X 1 48  ? 245.564 209.465 228.776 1.00 87.40  ? 282 GLN X CA  1 
ATOM 41721 C C   . GLN X 1 48  ? 246.853 209.868 229.481 1.00 87.40  ? 282 GLN X C   1 
ATOM 41722 O O   . GLN X 1 48  ? 247.240 211.037 229.393 1.00 87.40  ? 282 GLN X O   1 
ATOM 41723 C CB  . GLN X 1 48  ? 244.368 209.984 229.580 1.00 87.40  ? 282 GLN X CB  1 
ATOM 41724 C CG  . GLN X 1 48  ? 243.052 209.951 228.824 1.00 87.40  ? 282 GLN X CG  1 
ATOM 41725 C CD  . GLN X 1 48  ? 241.915 210.555 229.618 1.00 87.40  ? 282 GLN X CD  1 
ATOM 41726 O OE1 . GLN X 1 48  ? 242.129 211.165 230.665 1.00 87.40  ? 282 GLN X OE1 1 
ATOM 41727 N NE2 . GLN X 1 48  ? 240.694 210.388 229.123 1.00 87.40  ? 282 GLN X NE2 1 
ATOM 41728 N N   . ASN X 1 49  ? 247.530 208.951 230.175 1.00 91.54  ? 283 ASN X N   1 
ATOM 41729 C CA  . ASN X 1 49  ? 248.740 209.318 230.903 1.00 91.54  ? 283 ASN X CA  1 
ATOM 41730 C C   . ASN X 1 49  ? 250.005 208.654 230.369 1.00 91.54  ? 283 ASN X C   1 
ATOM 41731 O O   . ASN X 1 49  ? 251.047 208.728 231.038 1.00 91.54  ? 283 ASN X O   1 
ATOM 41732 C CB  . ASN X 1 49  ? 248.575 209.002 232.390 1.00 91.54  ? 283 ASN X CB  1 
ATOM 41733 C CG  . ASN X 1 49  ? 247.708 210.017 233.104 1.00 91.54  ? 283 ASN X CG  1 
ATOM 41734 O OD1 . ASN X 1 49  ? 247.092 210.876 232.475 1.00 91.54  ? 283 ASN X OD1 1 
ATOM 41735 N ND2 . ASN X 1 49  ? 247.658 209.925 234.425 1.00 91.54  ? 283 ASN X ND2 1 
ATOM 41736 N N   . LEU X 1 50  ? 249.941 208.018 229.189 1.00 92.86  ? 284 LEU X N   1 
ATOM 41737 C CA  . LEU X 1 50  ? 251.128 207.439 228.557 1.00 92.86  ? 284 LEU X CA  1 
ATOM 41738 C C   . LEU X 1 50  ? 252.208 208.485 228.306 1.00 92.86  ? 284 LEU X C   1 
ATOM 41739 O O   . LEU X 1 50  ? 253.342 208.355 228.790 1.00 92.86  ? 284 LEU X O   1 
ATOM 41740 C CB  . LEU X 1 50  ? 250.725 206.772 227.240 1.00 92.86  ? 284 LEU X CB  1 
ATOM 41741 C CG  . LEU X 1 50  ? 251.612 205.700 226.602 1.00 92.86  ? 284 LEU X CG  1 
ATOM 41742 C CD1 . LEU X 1 50  ? 252.130 204.712 227.628 1.00 92.86  ? 284 LEU X CD1 1 
ATOM 41743 C CD2 . LEU X 1 50  ? 250.861 204.982 225.488 1.00 92.86  ? 284 LEU X CD2 1 
ATOM 41744 N N   . ASP X 1 51  ? 251.858 209.556 227.588 1.00 96.21  ? 285 ASP X N   1 
ATOM 41745 C CA  . ASP X 1 51  ? 252.830 210.603 227.294 1.00 96.21  ? 285 ASP X CA  1 
ATOM 41746 C C   . ASP X 1 51  ? 253.201 211.406 228.535 1.00 96.21  ? 285 ASP X C   1 
ATOM 41747 O O   . ASP X 1 51  ? 254.324 211.912 228.624 1.00 96.21  ? 285 ASP X O   1 
ATOM 41748 C CB  . ASP X 1 51  ? 252.306 211.505 226.168 1.00 96.21  ? 285 ASP X CB  1 
ATOM 41749 C CG  . ASP X 1 51  ? 250.990 212.208 226.508 1.00 96.21  ? 285 ASP X CG  1 
ATOM 41750 O OD1 . ASP X 1 51  ? 250.403 211.981 227.589 1.00 96.21  ? 285 ASP X OD1 1 
ATOM 41751 O OD2 . ASP X 1 51  ? 250.533 213.009 225.666 1.00 96.21  ? 285 ASP X OD2 1 
ATOM 41752 N N   . ALA X 1 52  ? 252.289 211.496 229.508 1.00 94.72  ? 286 ALA X N   1 
ATOM 41753 C CA  . ALA X 1 52  ? 252.578 212.203 230.752 1.00 94.72  ? 286 ALA X CA  1 
ATOM 41754 C C   . ALA X 1 52  ? 253.655 211.489 231.562 1.00 94.72  ? 286 ALA X C   1 
ATOM 41755 O O   . ALA X 1 52  ? 254.641 212.110 231.980 1.00 94.72  ? 286 ALA X O   1 
ATOM 41756 C CB  . ALA X 1 52  ? 251.299 212.360 231.571 1.00 94.72  ? 286 ALA X CB  1 
ATOM 41757 N N   . PHE X 1 53  ? 253.499 210.174 231.771 1.00 94.51  ? 287 PHE X N   1 
ATOM 41758 C CA  . PHE X 1 53  ? 254.534 209.419 232.477 1.00 94.51  ? 287 PHE X CA  1 
ATOM 41759 C C   . PHE X 1 53  ? 255.818 209.316 231.665 1.00 94.51  ? 287 PHE X C   1 
ATOM 41760 O O   . PHE X 1 53  ? 256.910 209.308 232.248 1.00 94.51  ? 287 PHE X O   1 
ATOM 41761 C CB  . PHE X 1 53  ? 254.056 208.011 232.850 1.00 94.51  ? 287 PHE X CB  1 
ATOM 41762 C CG  . PHE X 1 53  ? 252.986 207.966 233.915 1.00 94.51  ? 287 PHE X CG  1 
ATOM 41763 C CD1 . PHE X 1 53  ? 252.629 209.092 234.642 1.00 94.51  ? 287 PHE X CD1 1 
ATOM 41764 C CD2 . PHE X 1 53  ? 252.361 206.766 234.213 1.00 94.51  ? 287 PHE X CD2 1 
ATOM 41765 C CE1 . PHE X 1 53  ? 251.652 209.015 235.616 1.00 94.51  ? 287 PHE X CE1 1 
ATOM 41766 C CE2 . PHE X 1 53  ? 251.387 206.687 235.178 1.00 94.51  ? 287 PHE X CE2 1 
ATOM 41767 C CZ  . PHE X 1 53  ? 251.034 207.810 235.880 1.00 94.51  ? 287 PHE X CZ  1 
ATOM 41768 N N   . THR X 1 54  ? 255.711 209.247 230.332 1.00 92.85  ? 288 THR X N   1 
ATOM 41769 C CA  . THR X 1 54  ? 256.903 209.185 229.490 1.00 92.85  ? 288 THR X CA  1 
ATOM 41770 C C   . THR X 1 54  ? 257.711 210.477 229.573 1.00 92.85  ? 288 THR X C   1 
ATOM 41771 O O   . THR X 1 54  ? 258.941 210.445 229.685 1.00 92.85  ? 288 THR X O   1 
ATOM 41772 C CB  . THR X 1 54  ? 256.499 208.886 228.045 1.00 92.85  ? 288 THR X CB  1 
ATOM 41773 O OG1 . THR X 1 54  ? 255.716 207.687 228.010 1.00 92.85  ? 288 THR X OG1 1 
ATOM 41774 C CG2 . THR X 1 54  ? 257.729 208.694 227.169 1.00 92.85  ? 288 THR X CG2 1 
ATOM 41775 N N   . LYS X 1 55  ? 257.036 211.628 229.549 1.00 94.12  ? 289 LYS X N   1 
ATOM 41776 C CA  . LYS X 1 55  ? 257.754 212.894 229.611 1.00 94.12  ? 289 LYS X CA  1 
ATOM 41777 C C   . LYS X 1 55  ? 258.152 213.271 231.033 1.00 94.12  ? 289 LYS X C   1 
ATOM 41778 O O   . LYS X 1 55  ? 259.042 214.109 231.212 1.00 94.12  ? 289 LYS X O   1 
ATOM 41779 C CB  . LYS X 1 55  ? 256.917 214.009 228.978 1.00 94.12  ? 289 LYS X CB  1 
ATOM 41780 C CG  . LYS X 1 55  ? 255.896 214.653 229.904 1.00 94.12  ? 289 LYS X CG  1 
ATOM 41781 C CD  . LYS X 1 55  ? 255.433 215.998 229.370 1.00 94.12  ? 289 LYS X CD  1 
ATOM 41782 C CE  . LYS X 1 55  ? 256.602 216.956 229.203 1.00 94.12  ? 289 LYS X CE  1 
ATOM 41783 N NZ  . LYS X 1 55  ? 257.346 217.151 230.479 1.00 94.12  ? 289 LYS X NZ  1 
ATOM 41784 N N   . LYS X 1 56  ? 257.523 212.681 232.055 1.00 91.64  ? 290 LYS X N   1 
ATOM 41785 C CA  . LYS X 1 56  ? 257.895 213.064 233.412 1.00 91.64  ? 290 LYS X CA  1 
ATOM 41786 C C   . LYS X 1 56  ? 258.977 212.158 233.988 1.00 91.64  ? 290 LYS X C   1 
ATOM 41787 O O   . LYS X 1 56  ? 259.947 212.649 234.574 1.00 91.64  ? 290 LYS X O   1 
ATOM 41788 C CB  . LYS X 1 56  ? 256.668 213.070 234.323 1.00 91.64  ? 290 LYS X CB  1 
ATOM 41789 C CG  . LYS X 1 56  ? 256.955 213.638 235.705 1.00 91.64  ? 290 LYS X CG  1 
ATOM 41790 C CD  . LYS X 1 56  ? 255.702 213.742 236.554 1.00 91.64  ? 290 LYS X CD  1 
ATOM 41791 C CE  . LYS X 1 56  ? 256.050 214.079 237.995 1.00 91.64  ? 290 LYS X CE  1 
ATOM 41792 N NZ  . LYS X 1 56  ? 256.712 215.406 238.113 1.00 91.64  ? 290 LYS X NZ  1 
ATOM 41793 N N   . TYR X 1 57  ? 258.838 210.838 233.837 1.00 91.74  ? 291 TYR X N   1 
ATOM 41794 C CA  . TYR X 1 57  ? 259.762 209.916 234.481 1.00 91.74  ? 291 TYR X CA  1 
ATOM 41795 C C   . TYR X 1 57  ? 260.706 209.209 233.520 1.00 91.74  ? 291 TYR X C   1 
ATOM 41796 O O   . TYR X 1 57  ? 261.724 208.675 233.968 1.00 91.74  ? 291 TYR X O   1 
ATOM 41797 C CB  . TYR X 1 57  ? 258.984 208.871 235.294 1.00 91.74  ? 291 TYR X CB  1 
ATOM 41798 C CG  . TYR X 1 57  ? 258.543 209.386 236.647 1.00 91.74  ? 291 TYR X CG  1 
ATOM 41799 C CD1 . TYR X 1 57  ? 257.364 210.109 236.785 1.00 91.74  ? 291 TYR X CD1 1 
ATOM 41800 C CD2 . TYR X 1 57  ? 259.310 209.157 237.783 1.00 91.74  ? 291 TYR X CD2 1 
ATOM 41801 C CE1 . TYR X 1 57  ? 256.958 210.586 238.018 1.00 91.74  ? 291 TYR X CE1 1 
ATOM 41802 C CE2 . TYR X 1 57  ? 258.911 209.629 239.022 1.00 91.74  ? 291 TYR X CE2 1 
ATOM 41803 C CZ  . TYR X 1 57  ? 257.735 210.341 239.131 1.00 91.74  ? 291 TYR X CZ  1 
ATOM 41804 O OH  . TYR X 1 57  ? 257.333 210.813 240.359 1.00 91.74  ? 291 TYR X OH  1 
ATOM 41805 N N   . GLY X 1 58  ? 260.398 209.186 232.222 1.00 95.17  ? 292 GLY X N   1 
ATOM 41806 C CA  . GLY X 1 58  ? 261.315 208.733 231.203 1.00 95.17  ? 292 GLY X CA  1 
ATOM 41807 C C   . GLY X 1 58  ? 261.200 207.265 230.841 1.00 95.17  ? 292 GLY X C   1 
ATOM 41808 O O   . GLY X 1 58  ? 261.798 206.837 229.848 1.00 95.17  ? 292 GLY X O   1 
ATOM 41809 N N   . ILE X 1 59  ? 260.455 206.486 231.616 1.00 94.86  ? 293 ILE X N   1 
ATOM 41810 C CA  . ILE X 1 59  ? 260.351 205.055 231.392 1.00 94.86  ? 293 ILE X CA  1 
ATOM 41811 C C   . ILE X 1 59  ? 258.930 204.709 230.966 1.00 94.86  ? 293 ILE X C   1 
ATOM 41812 O O   . ILE X 1 59  ? 257.994 205.501 231.106 1.00 94.86  ? 293 ILE X O   1 
ATOM 41813 C CB  . ILE X 1 59  ? 260.769 204.248 232.642 1.00 94.86  ? 293 ILE X CB  1 
ATOM 41814 C CG1 . ILE X 1 59  ? 259.677 204.316 233.710 1.00 94.86  ? 293 ILE X CG1 1 
ATOM 41815 C CG2 . ILE X 1 59  ? 262.105 204.747 233.180 1.00 94.86  ? 293 ILE X CG2 1 
ATOM 41816 C CD1 . ILE X 1 59  ? 260.049 203.643 235.004 1.00 94.86  ? 293 ILE X CD1 1 
ATOM 41817 N N   . LYS X 1 60  ? 258.771 203.503 230.427 1.00 95.78  ? 294 LYS X N   1 
ATOM 41818 C CA  . LYS X 1 60  ? 257.482 203.032 229.942 1.00 95.78  ? 294 LYS X CA  1 
ATOM 41819 C C   . LYS X 1 60  ? 256.813 202.160 230.996 1.00 95.78  ? 294 LYS X C   1 
ATOM 41820 O O   . LYS X 1 60  ? 257.473 201.365 231.672 1.00 95.78  ? 294 LYS X O   1 
ATOM 41821 C CB  . LYS X 1 60  ? 257.655 202.251 228.637 1.00 95.78  ? 294 LYS X CB  1 
ATOM 41822 C CG  . LYS X 1 60  ? 256.360 201.987 227.881 1.00 95.78  ? 294 LYS X CG  1 
ATOM 41823 C CD  . LYS X 1 60  ? 255.596 203.275 227.610 1.00 95.78  ? 294 LYS X CD  1 
ATOM 41824 C CE  . LYS X 1 60  ? 256.298 204.140 226.574 1.00 95.78  ? 294 LYS X CE  1 
ATOM 41825 N NZ  . LYS X 1 60  ? 255.731 205.516 226.533 1.00 95.78  ? 294 LYS X NZ  1 
ATOM 41826 N N   . PHE X 1 61  ? 255.498 202.311 231.127 1.00 93.36  ? 295 PHE X N   1 
ATOM 41827 C CA  . PHE X 1 61  ? 254.734 201.664 232.183 1.00 93.36  ? 295 PHE X CA  1 
ATOM 41828 C C   . PHE X 1 61  ? 253.615 200.844 231.553 1.00 93.36  ? 295 PHE X C   1 
ATOM 41829 O O   . PHE X 1 61  ? 253.091 201.207 230.494 1.00 93.36  ? 295 PHE X O   1 
ATOM 41830 C CB  . PHE X 1 61  ? 254.149 202.710 233.149 1.00 93.36  ? 295 PHE X CB  1 
ATOM 41831 C CG  . PHE X 1 61  ? 252.973 203.461 232.600 1.00 93.36  ? 295 PHE X CG  1 
ATOM 41832 C CD1 . PHE X 1 61  ? 253.147 204.489 231.691 1.00 93.36  ? 295 PHE X CD1 1 
ATOM 41833 C CD2 . PHE X 1 61  ? 251.689 203.177 233.050 1.00 93.36  ? 295 PHE X CD2 1 
ATOM 41834 C CE1 . PHE X 1 61  ? 252.060 205.178 231.193 1.00 93.36  ? 295 PHE X CE1 1 
ATOM 41835 C CE2 . PHE X 1 61  ? 250.599 203.869 232.565 1.00 93.36  ? 295 PHE X CE2 1 
ATOM 41836 C CZ  . PHE X 1 61  ? 250.785 204.875 231.637 1.00 93.36  ? 295 PHE X CZ  1 
ATOM 41837 N N   . GLY X 1 62  ? 253.268 199.723 232.180 1.00 89.13  ? 296 GLY X N   1 
ATOM 41838 C CA  . GLY X 1 62  ? 252.082 199.014 231.744 1.00 89.13  ? 296 GLY X CA  1 
ATOM 41839 C C   . GLY X 1 62  ? 251.566 197.920 232.657 1.00 89.13  ? 296 GLY X C   1 
ATOM 41840 O O   . GLY X 1 62  ? 252.322 197.043 233.084 1.00 89.13  ? 296 GLY X O   1 
ATOM 41841 N N   . PHE X 1 63  ? 250.272 197.996 232.984 1.00 88.80  ? 297 PHE X N   1 
ATOM 41842 C CA  . PHE X 1 63  ? 249.427 196.866 233.377 1.00 88.80  ? 297 PHE X CA  1 
ATOM 41843 C C   . PHE X 1 63  ? 249.807 196.152 234.673 1.00 88.80  ? 297 PHE X C   1 
ATOM 41844 O O   . PHE X 1 63  ? 249.144 195.181 235.051 1.00 88.80  ? 297 PHE X O   1 
ATOM 41845 C CB  . PHE X 1 63  ? 249.396 195.825 232.251 1.00 88.80  ? 297 PHE X CB  1 
ATOM 41846 C CG  . PHE X 1 63  ? 248.656 196.270 231.019 1.00 88.80  ? 297 PHE X CG  1 
ATOM 41847 C CD1 . PHE X 1 63  ? 247.785 197.349 231.056 1.00 88.80  ? 297 PHE X CD1 1 
ATOM 41848 C CD2 . PHE X 1 63  ? 248.842 195.605 229.816 1.00 88.80  ? 297 PHE X CD2 1 
ATOM 41849 C CE1 . PHE X 1 63  ? 247.122 197.757 229.919 1.00 88.80  ? 297 PHE X CE1 1 
ATOM 41850 C CE2 . PHE X 1 63  ? 248.173 196.005 228.674 1.00 88.80  ? 297 PHE X CE2 1 
ATOM 41851 C CZ  . PHE X 1 63  ? 247.310 197.082 228.727 1.00 88.80  ? 297 PHE X CZ  1 
ATOM 41852 N N   . MET X 1 64  ? 250.851 196.601 235.368 1.00 75.96  ? 298 MET X N   1 
ATOM 41853 C CA  . MET X 1 64  ? 251.334 195.824 236.502 1.00 75.96  ? 298 MET X CA  1 
ATOM 41854 C C   . MET X 1 64  ? 251.326 196.641 237.787 1.00 75.96  ? 298 MET X C   1 
ATOM 41855 O O   . MET X 1 64  ? 250.993 196.112 238.855 1.00 75.96  ? 298 MET X O   1 
ATOM 41856 C CB  . MET X 1 64  ? 252.734 195.287 236.198 1.00 75.96  ? 298 MET X CB  1 
ATOM 41857 C CG  . MET X 1 64  ? 253.408 194.591 237.360 1.00 75.96  ? 298 MET X CG  1 
ATOM 41858 S SD  . MET X 1 64  ? 252.666 192.979 237.658 1.00 75.96  ? 298 MET X SD  1 
ATOM 41859 C CE  . MET X 1 64  ? 253.981 192.167 238.547 1.00 75.96  ? 298 MET X CE  1 
ATOM 41860 N N   . SER X 1 65  ? 251.655 197.931 237.700 1.00 70.81  ? 299 SER X N   1 
ATOM 41861 C CA  . SER X 1 65  ? 251.756 198.756 238.899 1.00 70.81  ? 299 SER X CA  1 
ATOM 41862 C C   . SER X 1 65  ? 250.393 199.032 239.513 1.00 70.81  ? 299 SER X C   1 
ATOM 41863 O O   . SER X 1 65  ? 250.289 199.228 240.729 1.00 70.81  ? 299 SER X O   1 
ATOM 41864 C CB  . SER X 1 65  ? 252.467 200.061 238.569 1.00 70.81  ? 299 SER X CB  1 
ATOM 41865 O OG  . SER X 1 65  ? 253.855 199.833 238.513 1.00 70.81  ? 299 SER X OG  1 
ATOM 41866 N N   . ILE X 1 66  ? 249.342 199.038 238.689 1.00 70.78  ? 300 ILE X N   1 
ATOM 41867 C CA  . ILE X 1 66  ? 247.975 199.194 239.180 1.00 70.78  ? 300 ILE X CA  1 
ATOM 41868 C C   . ILE X 1 66  ? 247.610 198.024 240.084 1.00 70.78  ? 300 ILE X C   1 
ATOM 41869 O O   . ILE X 1 66  ? 247.090 198.208 241.191 1.00 70.78  ? 300 ILE X O   1 
ATOM 41870 C CB  . ILE X 1 66  ? 246.995 199.316 237.999 1.00 70.78  ? 300 ILE X CB  1 
ATOM 41871 C CG1 . ILE X 1 66  ? 247.261 200.605 237.221 1.00 70.78  ? 300 ILE X CG1 1 
ATOM 41872 C CG2 . ILE X 1 66  ? 245.557 199.285 238.480 1.00 70.78  ? 300 ILE X CG2 1 
ATOM 41873 C CD1 . ILE X 1 66  ? 246.919 200.510 235.752 1.00 70.78  ? 300 ILE X CD1 1 
ATOM 41874 N N   . PHE X 1 67  ? 247.934 196.810 239.643 1.00 65.23  ? 301 PHE X N   1 
ATOM 41875 C CA  . PHE X 1 67  ? 247.688 195.620 240.443 1.00 65.23  ? 301 PHE X CA  1 
ATOM 41876 C C   . PHE X 1 67  ? 248.616 195.540 241.647 1.00 65.23  ? 301 PHE X C   1 
ATOM 41877 O O   . PHE X 1 67  ? 248.215 195.030 242.698 1.00 65.23  ? 301 PHE X O   1 
ATOM 41878 C CB  . PHE X 1 67  ? 247.844 194.378 239.569 1.00 65.23  ? 301 PHE X CB  1 
ATOM 41879 C CG  . PHE X 1 67  ? 246.651 194.096 238.713 1.00 65.23  ? 301 PHE X CG  1 
ATOM 41880 C CD1 . PHE X 1 67  ? 245.432 193.784 239.289 1.00 65.23  ? 301 PHE X CD1 1 
ATOM 41881 C CD2 . PHE X 1 67  ? 246.740 194.169 237.333 1.00 65.23  ? 301 PHE X CD2 1 
ATOM 41882 C CE1 . PHE X 1 67  ? 244.325 193.531 238.506 1.00 65.23  ? 301 PHE X CE1 1 
ATOM 41883 C CE2 . PHE X 1 67  ? 245.636 193.918 236.543 1.00 65.23  ? 301 PHE X CE2 1 
ATOM 41884 C CZ  . PHE X 1 67  ? 244.427 193.601 237.132 1.00 65.23  ? 301 PHE X CZ  1 
ATOM 41885 N N   . ALA X 1 68  ? 249.846 196.036 241.513 1.00 67.47  ? 302 ALA X N   1 
ATOM 41886 C CA  . ALA X 1 68  ? 250.829 195.965 242.588 1.00 67.47  ? 302 ALA X CA  1 
ATOM 41887 C C   . ALA X 1 68  ? 250.479 196.900 243.738 1.00 67.47  ? 302 ALA X C   1 
ATOM 41888 O O   . ALA X 1 68  ? 250.509 196.494 244.903 1.00 67.47  ? 302 ALA X O   1 
ATOM 41889 C CB  . ALA X 1 68  ? 252.224 196.289 242.052 1.00 67.47  ? 302 ALA X CB  1 
ATOM 41890 N N   . LYS X 1 69  ? 250.139 198.151 243.424 1.00 66.30  ? 303 LYS X N   1 
ATOM 41891 C CA  . LYS X 1 69  ? 249.818 199.130 244.455 1.00 66.30  ? 303 LYS X CA  1 
ATOM 41892 C C   . LYS X 1 69  ? 248.497 198.800 245.142 1.00 66.30  ? 303 LYS X C   1 
ATOM 41893 O O   . LYS X 1 69  ? 248.358 199.006 246.355 1.00 66.30  ? 303 LYS X O   1 
ATOM 41894 C CB  . LYS X 1 69  ? 249.795 200.530 243.839 1.00 66.30  ? 303 LYS X CB  1 
ATOM 41895 C CG  . LYS X 1 69  ? 249.807 201.701 244.813 1.00 66.30  ? 303 LYS X CG  1 
ATOM 41896 C CD  . LYS X 1 69  ? 250.639 201.453 246.059 1.00 66.30  ? 303 LYS X CD  1 
ATOM 41897 C CE  . LYS X 1 69  ? 250.728 202.710 246.906 1.00 66.30  ? 303 LYS X CE  1 
ATOM 41898 N NZ  . LYS X 1 69  ? 249.516 202.904 247.743 1.00 66.30  ? 303 LYS X NZ  1 
ATOM 41899 N N   . ALA X 1 70  ? 247.532 198.265 244.384 1.00 62.30  ? 304 ALA X N   1 
ATOM 41900 C CA  . ALA X 1 70  ? 246.277 197.812 244.979 1.00 62.30  ? 304 ALA X CA  1 
ATOM 41901 C C   . ALA X 1 70  ? 246.503 196.642 245.929 1.00 62.30  ? 304 ALA X C   1 
ATOM 41902 O O   . ALA X 1 70  ? 245.899 196.582 247.009 1.00 62.30  ? 304 ALA X O   1 
ATOM 41903 C CB  . ALA X 1 70  ? 245.290 197.423 243.880 1.00 62.30  ? 304 ALA X CB  1 
ATOM 41904 N N   . SER X 1 71  ? 247.384 195.712 245.549 1.00 61.85  ? 305 SER X N   1 
ATOM 41905 C CA  . SER X 1 71  ? 247.716 194.595 246.426 1.00 61.85  ? 305 SER X CA  1 
ATOM 41906 C C   . SER X 1 71  ? 248.460 195.068 247.668 1.00 61.85  ? 305 SER X C   1 
ATOM 41907 O O   . SER X 1 71  ? 248.241 194.538 248.762 1.00 61.85  ? 305 SER X O   1 
ATOM 41908 C CB  . SER X 1 71  ? 248.543 193.560 245.667 1.00 61.85  ? 305 SER X CB  1 
ATOM 41909 O OG  . SER X 1 71  ? 247.796 193.009 244.600 1.00 61.85  ? 305 SER X OG  1 
ATOM 41910 N N   . ALA X 1 72  ? 249.332 196.069 247.516 1.00 62.52  ? 306 ALA X N   1 
ATOM 41911 C CA  . ALA X 1 72  ? 250.031 196.638 248.665 1.00 62.52  ? 306 ALA X CA  1 
ATOM 41912 C C   . ALA X 1 72  ? 249.059 197.292 249.637 1.00 62.52  ? 306 ALA X C   1 
ATOM 41913 O O   . ALA X 1 72  ? 249.187 197.129 250.857 1.00 62.52  ? 306 ALA X O   1 
ATOM 41914 C CB  . ALA X 1 72  ? 251.074 197.649 248.194 1.00 62.52  ? 306 ALA X CB  1 
ATOM 41915 N N   . TYR X 1 73  ? 248.061 198.006 249.109 1.00 63.93  ? 307 TYR X N   1 
ATOM 41916 C CA  . TYR X 1 73  ? 247.020 198.594 249.950 1.00 63.93  ? 307 TYR X CA  1 
ATOM 41917 C C   . TYR X 1 73  ? 246.208 197.525 250.674 1.00 63.93  ? 307 TYR X C   1 
ATOM 41918 O O   . TYR X 1 73  ? 245.934 197.643 251.878 1.00 63.93  ? 307 TYR X O   1 
ATOM 41919 C CB  . TYR X 1 73  ? 246.097 199.456 249.099 1.00 63.93  ? 307 TYR X CB  1 
ATOM 41920 C CG  . TYR X 1 73  ? 244.931 200.019 249.864 1.00 63.93  ? 307 TYR X CG  1 
ATOM 41921 C CD1 . TYR X 1 73  ? 245.128 200.731 251.042 1.00 63.93  ? 307 TYR X CD1 1 
ATOM 41922 C CD2 . TYR X 1 73  ? 243.630 199.816 249.425 1.00 63.93  ? 307 TYR X CD2 1 
ATOM 41923 C CE1 . TYR X 1 73  ? 244.065 201.238 251.751 1.00 63.93  ? 307 TYR X CE1 1 
ATOM 41924 C CE2 . TYR X 1 73  ? 242.560 200.320 250.127 1.00 63.93  ? 307 TYR X CE2 1 
ATOM 41925 C CZ  . TYR X 1 73  ? 242.784 201.029 251.288 1.00 63.93  ? 307 TYR X CZ  1 
ATOM 41926 O OH  . TYR X 1 73  ? 241.722 201.531 251.994 1.00 63.93  ? 307 TYR X OH  1 
ATOM 41927 N N   . ALA X 1 74  ? 245.809 196.474 249.952 1.00 60.02  ? 308 ALA X N   1 
ATOM 41928 C CA  . ALA X 1 74  ? 245.003 195.422 250.557 1.00 60.02  ? 308 ALA X CA  1 
ATOM 41929 C C   . ALA X 1 74  ? 245.780 194.600 251.577 1.00 60.02  ? 308 ALA X C   1 
ATOM 41930 O O   . ALA X 1 74  ? 245.171 194.049 252.498 1.00 60.02  ? 308 ALA X O   1 
ATOM 41931 C CB  . ALA X 1 74  ? 244.430 194.516 249.473 1.00 60.02  ? 308 ALA X CB  1 
ATOM 41932 N N   . LEU X 1 75  ? 247.103 194.505 251.439 1.00 61.58  ? 309 LEU X N   1 
ATOM 41933 C CA  . LEU X 1 75  ? 247.908 193.903 252.497 1.00 61.58  ? 309 LEU X CA  1 
ATOM 41934 C C   . LEU X 1 75  ? 248.121 194.844 253.679 1.00 61.58  ? 309 LEU X C   1 
ATOM 41935 O O   . LEU X 1 75  ? 248.261 194.370 254.812 1.00 61.58  ? 309 LEU X O   1 
ATOM 41936 C CB  . LEU X 1 75  ? 249.257 193.428 251.951 1.00 61.58  ? 309 LEU X CB  1 
ATOM 41937 C CG  . LEU X 1 75  ? 249.379 191.976 251.471 1.00 61.58  ? 309 LEU X CG  1 
ATOM 41938 C CD1 . LEU X 1 75  ? 248.547 191.690 250.260 1.00 61.58  ? 309 LEU X CD1 1 
ATOM 41939 C CD2 . LEU X 1 75  ? 250.826 191.633 251.170 1.00 61.58  ? 309 LEU X CD2 1 
ATOM 41940 N N   . GLN X 1 76  ? 248.163 196.162 253.453 1.00 64.97  ? 310 GLN X N   1 
ATOM 41941 C CA  . GLN X 1 76  ? 248.263 197.078 254.590 1.00 64.97  ? 310 GLN X CA  1 
ATOM 41942 C C   . GLN X 1 76  ? 246.982 197.145 255.408 1.00 64.97  ? 310 GLN X C   1 
ATOM 41943 O O   . GLN X 1 76  ? 247.049 197.292 256.633 1.00 64.97  ? 310 GLN X O   1 
ATOM 41944 C CB  . GLN X 1 76  ? 248.669 198.481 254.142 1.00 64.97  ? 310 GLN X CB  1 
ATOM 41945 C CG  . GLN X 1 76  ? 250.076 198.566 253.609 1.00 64.97  ? 310 GLN X CG  1 
ATOM 41946 C CD  . GLN X 1 76  ? 251.096 198.303 254.699 1.00 64.97  ? 310 GLN X CD  1 
ATOM 41947 O OE1 . GLN X 1 76  ? 250.924 198.739 255.837 1.00 64.97  ? 310 GLN X OE1 1 
ATOM 41948 N NE2 . GLN X 1 76  ? 252.153 197.581 254.365 1.00 64.97  ? 310 GLN X NE2 1 
ATOM 41949 N N   . ASP X 1 77  ? 245.814 197.046 254.780 1.00 63.71  ? 311 ASP X N   1 
ATOM 41950 C CA  . ASP X 1 77  ? 244.576 197.122 255.545 1.00 63.71  ? 311 ASP X CA  1 
ATOM 41951 C C   . ASP X 1 77  ? 243.984 195.756 255.902 1.00 63.71  ? 311 ASP X C   1 
ATOM 41952 O O   . ASP X 1 77  ? 242.869 195.698 256.430 1.00 63.71  ? 311 ASP X O   1 
ATOM 41953 C CB  . ASP X 1 77  ? 243.579 198.071 254.839 1.00 63.71  ? 311 ASP X CB  1 
ATOM 41954 C CG  . ASP X 1 77  ? 242.837 197.472 253.625 1.00 63.71  ? 311 ASP X CG  1 
ATOM 41955 O OD1 . ASP X 1 77  ? 242.129 198.281 252.991 1.00 63.71  ? 311 ASP X OD1 1 
ATOM 41956 O OD2 . ASP X 1 77  ? 242.979 196.298 253.215 1.00 63.71  ? 311 ASP X OD2 1 
ATOM 41957 N N   . GLN X 1 78  ? 244.707 194.667 255.632 1.00 62.30  ? 312 GLN X N   1 
ATOM 41958 C CA  . GLN X 1 78  ? 244.303 193.320 256.038 1.00 62.30  ? 312 GLN X CA  1 
ATOM 41959 C C   . GLN X 1 78  ? 245.574 192.522 256.299 1.00 62.30  ? 312 GLN X C   1 
ATOM 41960 O O   . GLN X 1 78  ? 246.028 191.753 255.444 1.00 62.30  ? 312 GLN X O   1 
ATOM 41961 C CB  . GLN X 1 78  ? 243.434 192.649 254.973 1.00 62.30  ? 312 GLN X CB  1 
ATOM 41962 C CG  . GLN X 1 78  ? 241.938 192.808 255.194 1.00 62.30  ? 312 GLN X CG  1 
ATOM 41963 C CD  . GLN X 1 78  ? 241.111 191.913 254.298 1.00 62.30  ? 312 GLN X CD  1 
ATOM 41964 O OE1 . GLN X 1 78  ? 241.648 191.163 253.485 1.00 62.30  ? 312 GLN X OE1 1 
ATOM 41965 N NE2 . GLN X 1 78  ? 239.794 191.982 254.447 1.00 62.30  ? 312 GLN X NE2 1 
ATOM 41966 N N   . PRO X 1 79  ? 246.173 192.674 257.480 1.00 64.07  ? 313 PRO X N   1 
ATOM 41967 C CA  . PRO X 1 79  ? 247.552 192.218 257.691 1.00 64.07  ? 313 PRO X CA  1 
ATOM 41968 C C   . PRO X 1 79  ? 247.712 190.739 258.004 1.00 64.07  ? 313 PRO X C   1 
ATOM 41969 O O   . PRO X 1 79  ? 248.819 190.327 258.360 1.00 64.07  ? 313 PRO X O   1 
ATOM 41970 C CB  . PRO X 1 79  ? 247.993 193.069 258.888 1.00 64.07  ? 313 PRO X CB  1 
ATOM 41971 C CG  . PRO X 1 79  ? 246.750 193.212 259.685 1.00 64.07  ? 313 PRO X CG  1 
ATOM 41972 C CD  . PRO X 1 79  ? 245.622 193.320 258.685 1.00 64.07  ? 313 PRO X CD  1 
ATOM 41973 N N   . VAL X 1 80  ? 246.665 189.922 257.898 1.00 62.50  ? 314 VAL X N   1 
ATOM 41974 C CA  . VAL X 1 80  ? 246.810 188.485 258.104 1.00 62.50  ? 314 VAL X CA  1 
ATOM 41975 C C   . VAL X 1 80  ? 247.070 187.761 256.782 1.00 62.50  ? 314 VAL X C   1 
ATOM 41976 O O   . VAL X 1 80  ? 247.509 186.600 256.798 1.00 62.50  ? 314 VAL X O   1 
ATOM 41977 C CB  . VAL X 1 80  ? 245.567 187.913 258.826 1.00 62.50  ? 314 VAL X CB  1 
ATOM 41978 C CG1 . VAL X 1 80  ? 244.387 187.801 257.881 1.00 62.50  ? 314 VAL X CG1 1 
ATOM 41979 C CG2 . VAL X 1 80  ? 245.864 186.594 259.552 1.00 62.50  ? 314 VAL X CG2 1 
ATOM 41980 N N   . VAL X 1 81  ? 246.846 188.423 255.644 1.00 62.41  ? 315 VAL X N   1 
ATOM 41981 C CA  . VAL X 1 81  ? 247.117 187.822 254.341 1.00 62.41  ? 315 VAL X CA  1 
ATOM 41982 C C   . VAL X 1 81  ? 248.617 187.655 254.123 1.00 62.41  ? 315 VAL X C   1 
ATOM 41983 O O   . VAL X 1 81  ? 249.065 186.669 253.527 1.00 62.41  ? 315 VAL X O   1 
ATOM 41984 C CB  . VAL X 1 81  ? 246.466 188.672 253.236 1.00 62.41  ? 315 VAL X CB  1 
ATOM 41985 C CG1 . VAL X 1 81  ? 246.475 187.938 251.916 1.00 62.41  ? 315 VAL X CG1 1 
ATOM 41986 C CG2 . VAL X 1 81  ? 245.046 189.034 253.626 1.00 62.41  ? 315 VAL X CG2 1 
ATOM 41987 N N   . ASN X 1 82  ? 249.416 188.605 254.604 1.00 61.75  ? 316 ASN X N   1 
ATOM 41988 C CA  . ASN X 1 82  ? 250.864 188.509 254.465 1.00 61.75  ? 316 ASN X CA  1 
ATOM 41989 C C   . ASN X 1 82  ? 251.523 187.590 255.490 1.00 61.75  ? 316 ASN X C   1 
ATOM 41990 O O   . ASN X 1 82  ? 252.681 187.205 255.300 1.00 61.75  ? 316 ASN X O   1 
ATOM 41991 C CB  . ASN X 1 82  ? 251.461 189.937 254.436 1.00 61.75  ? 316 ASN X CB  1 
ATOM 41992 C CG  . ASN X 1 82  ? 251.437 190.697 255.796 1.00 61.75  ? 316 ASN X CG  1 
ATOM 41993 O OD1 . ASN X 1 82  ? 251.403 190.144 256.896 1.00 61.75  ? 316 ASN X OD1 1 
ATOM 41994 N ND2 . ASN X 1 82  ? 251.452 192.018 255.682 1.00 61.75  ? 316 ASN X ND2 1 
ATOM 41995 N N   . ALA X 1 83  ? 250.823 187.237 256.562 1.00 64.40  ? 317 ALA X N   1 
ATOM 41996 C CA  . ALA X 1 83  ? 251.423 186.466 257.640 1.00 64.40  ? 317 ALA X CA  1 
ATOM 41997 C C   . ALA X 1 83  ? 251.511 184.987 257.282 1.00 64.40  ? 317 ALA X C   1 
ATOM 41998 O O   . ALA X 1 83  ? 250.645 184.437 256.597 1.00 64.40  ? 317 ALA X O   1 
ATOM 41999 C CB  . ALA X 1 83  ? 250.624 186.648 258.930 1.00 64.40  ? 317 ALA X CB  1 
ATOM 42000 N N   . VAL X 1 84  ? 252.576 184.341 257.759 1.00 70.25  ? 318 VAL X N   1 
ATOM 42001 C CA  . VAL X 1 84  ? 252.839 182.937 257.463 1.00 70.25  ? 318 VAL X CA  1 
ATOM 42002 C C   . VAL X 1 84  ? 253.003 182.152 258.756 1.00 70.25  ? 318 VAL X C   1 
ATOM 42003 O O   . VAL X 1 84  ? 252.877 182.702 259.854 1.00 70.25  ? 318 VAL X O   1 
ATOM 42004 C CB  . VAL X 1 84  ? 254.087 182.768 256.580 1.00 70.25  ? 318 VAL X CB  1 
ATOM 42005 C CG1 . VAL X 1 84  ? 253.835 183.322 255.199 1.00 70.25  ? 318 VAL X CG1 1 
ATOM 42006 C CG2 . VAL X 1 84  ? 255.281 183.450 257.225 1.00 70.25  ? 318 VAL X CG2 1 
ATOM 42007 N N   . ILE X 1 85  ? 253.288 180.860 258.625 1.00 76.75  ? 319 ILE X N   1 
ATOM 42008 C CA  . ILE X 1 85  ? 253.534 179.977 259.760 1.00 76.75  ? 319 ILE X CA  1 
ATOM 42009 C C   . ILE X 1 85  ? 254.944 179.424 259.622 1.00 76.75  ? 319 ILE X C   1 
ATOM 42010 O O   . ILE X 1 85  ? 255.275 178.799 258.607 1.00 76.75  ? 319 ILE X O   1 
ATOM 42011 C CB  . ILE X 1 85  ? 252.514 178.824 259.863 1.00 76.75  ? 319 ILE X CB  1 
ATOM 42012 C CG1 . ILE X 1 85  ? 251.073 179.305 260.107 1.00 76.75  ? 319 ILE X CG1 1 
ATOM 42013 C CG2 . ILE X 1 85  ? 252.920 177.844 260.954 1.00 76.75  ? 319 ILE X CG2 1 
ATOM 42014 C CD1 . ILE X 1 85  ? 250.263 179.644 258.871 1.00 76.75  ? 319 ILE X CD1 1 
ATOM 42015 N N   . ASP X 1 86  ? 255.773 179.650 260.639 1.00 84.80  ? 320 ASP X N   1 
ATOM 42016 C CA  . ASP X 1 86  ? 257.097 179.038 260.737 1.00 84.80  ? 320 ASP X CA  1 
ATOM 42017 C C   . ASP X 1 86  ? 257.099 178.160 261.987 1.00 84.80  ? 320 ASP X C   1 
ATOM 42018 O O   . ASP X 1 86  ? 257.501 178.584 263.073 1.00 84.80  ? 320 ASP X O   1 
ATOM 42019 C CB  . ASP X 1 86  ? 258.225 180.108 260.761 1.00 84.80  ? 320 ASP X CB  1 
ATOM 42020 C CG  . ASP X 1 86  ? 257.898 181.290 261.654 1.00 84.80  ? 320 ASP X CG  1 
ATOM 42021 O OD1 . ASP X 1 86  ? 256.756 181.363 262.148 1.00 84.80  ? 320 ASP X OD1 1 
ATOM 42022 O OD2 . ASP X 1 86  ? 258.787 182.142 261.865 1.00 84.80  ? 320 ASP X OD2 1 
ATOM 42023 N N   . GLY X 1 87  ? 256.640 176.923 261.824 1.00 87.20  ? 321 GLY X N   1 
ATOM 42024 C CA  . GLY X 1 87  ? 256.534 176.007 262.942 1.00 87.20  ? 321 GLY X CA  1 
ATOM 42025 C C   . GLY X 1 87  ? 255.247 176.185 263.718 1.00 87.20  ? 321 GLY X C   1 
ATOM 42026 O O   . GLY X 1 87  ? 254.179 175.752 263.274 1.00 87.20  ? 321 GLY X O   1 
ATOM 42027 N N   . THR X 1 88  ? 255.335 176.819 264.884 1.00 88.75  ? 322 THR X N   1 
ATOM 42028 C CA  . THR X 1 88  ? 254.182 177.100 265.731 1.00 88.75  ? 322 THR X CA  1 
ATOM 42029 C C   . THR X 1 88  ? 254.088 178.590 266.025 1.00 88.75  ? 322 THR X C   1 
ATOM 42030 O O   . THR X 1 88  ? 253.747 179.003 267.136 1.00 88.75  ? 322 THR X O   1 
ATOM 42031 C CB  . THR X 1 88  ? 254.245 176.304 267.033 1.00 88.75  ? 322 THR X CB  1 
ATOM 42032 O OG1 . THR X 1 88  ? 255.503 176.540 267.678 1.00 88.75  ? 322 THR X OG1 1 
ATOM 42033 C CG2 . THR X 1 88  ? 254.082 174.814 266.766 1.00 88.75  ? 322 THR X CG2 1 
ATOM 42034 N N   . ASP X 1 89  ? 254.388 179.420 265.028 1.00 84.48  ? 323 ASP X N   1 
ATOM 42035 C CA  . ASP X 1 89  ? 254.390 180.865 265.196 1.00 84.48  ? 323 ASP X CA  1 
ATOM 42036 C C   . ASP X 1 89  ? 253.765 181.516 263.973 1.00 84.48  ? 323 ASP X C   1 
ATOM 42037 O O   . ASP X 1 89  ? 253.953 181.047 262.850 1.00 84.48  ? 323 ASP X O   1 
ATOM 42038 C CB  . ASP X 1 89  ? 255.813 181.399 265.403 1.00 84.48  ? 323 ASP X CB  1 
ATOM 42039 C CG  . ASP X 1 89  ? 255.857 182.591 266.336 1.00 84.48  ? 323 ASP X CG  1 
ATOM 42040 O OD1 . ASP X 1 89  ? 254.816 182.910 266.945 1.00 84.48  ? 323 ASP X OD1 1 
ATOM 42041 O OD2 . ASP X 1 89  ? 256.934 183.210 266.459 1.00 84.48  ? 323 ASP X OD2 1 
ATOM 42042 N N   . ILE X 1 90  ? 253.017 182.592 264.197 1.00 75.25  ? 324 ILE X N   1 
ATOM 42043 C CA  . ILE X 1 90  ? 252.429 183.389 263.126 1.00 75.25  ? 324 ILE X CA  1 
ATOM 42044 C C   . ILE X 1 90  ? 253.133 184.739 263.125 1.00 75.25  ? 324 ILE X C   1 
ATOM 42045 O O   . ILE X 1 90  ? 253.186 185.418 264.157 1.00 75.25  ? 324 ILE X O   1 
ATOM 42046 C CB  . ILE X 1 90  ? 250.910 183.541 263.298 1.00 75.25  ? 324 ILE X CB  1 
ATOM 42047 C CG1 . ILE X 1 90  ? 250.200 182.247 262.900 1.00 75.25  ? 324 ILE X CG1 1 
ATOM 42048 C CG2 . ILE X 1 90  ? 250.385 184.687 262.462 1.00 75.25  ? 324 ILE X CG2 1 
ATOM 42049 C CD1 . ILE X 1 90  ? 248.690 182.314 263.007 1.00 75.25  ? 324 ILE X CD1 1 
ATOM 42050 N N   . VAL X 1 91  ? 253.685 185.121 261.978 1.00 72.42  ? 325 VAL X N   1 
ATOM 42051 C CA  . VAL X 1 91  ? 254.515 186.319 261.870 1.00 72.42  ? 325 VAL X CA  1 
ATOM 42052 C C   . VAL X 1 91  ? 253.698 187.375 261.134 1.00 72.42  ? 325 VAL X C   1 
ATOM 42053 O O   . VAL X 1 91  ? 253.707 187.452 259.905 1.00 72.42  ? 325 VAL X O   1 
ATOM 42054 C CB  . VAL X 1 91  ? 255.838 186.028 261.165 1.00 72.42  ? 325 VAL X CB  1 
ATOM 42055 C CG1 . VAL X 1 91  ? 256.761 187.232 261.251 1.00 72.42  ? 325 VAL X CG1 1 
ATOM 42056 C CG2 . VAL X 1 91  ? 256.496 184.798 261.762 1.00 72.42  ? 325 VAL X CG2 1 
ATOM 42057 N N   . TYR X 1 92  ? 252.986 188.208 261.893 1.00 67.13  ? 326 TYR X N   1 
ATOM 42058 C CA  . TYR X 1 92  ? 252.399 189.411 261.319 1.00 67.13  ? 326 TYR X CA  1 
ATOM 42059 C C   . TYR X 1 92  ? 253.504 190.386 260.934 1.00 67.13  ? 326 TYR X C   1 
ATOM 42060 O O   . TYR X 1 92  ? 254.428 190.632 261.714 1.00 67.13  ? 326 TYR X O   1 
ATOM 42061 C CB  . TYR X 1 92  ? 251.441 190.084 262.300 1.00 67.13  ? 326 TYR X CB  1 
ATOM 42062 C CG  . TYR X 1 92  ? 250.065 189.471 262.399 1.00 67.13  ? 326 TYR X CG  1 
ATOM 42063 C CD1 . TYR X 1 92  ? 249.858 188.269 263.059 1.00 67.13  ? 326 TYR X CD1 1 
ATOM 42064 C CD2 . TYR X 1 92  ? 248.966 190.109 261.837 1.00 67.13  ? 326 TYR X CD2 1 
ATOM 42065 C CE1 . TYR X 1 92  ? 248.592 187.718 263.157 1.00 67.13  ? 326 TYR X CE1 1 
ATOM 42066 C CE2 . TYR X 1 92  ? 247.699 189.565 261.925 1.00 67.13  ? 326 TYR X CE2 1 
ATOM 42067 C CZ  . TYR X 1 92  ? 247.519 188.368 262.585 1.00 67.13  ? 326 TYR X CZ  1 
ATOM 42068 O OH  . TYR X 1 92  ? 246.261 187.822 262.676 1.00 67.13  ? 326 TYR X OH  1 
ATOM 42069 N N   . ARG X 1 93  ? 253.413 190.936 259.727 1.00 67.02  ? 327 ARG X N   1 
ATOM 42070 C CA  . ARG X 1 93  ? 254.404 191.876 259.225 1.00 67.02  ? 327 ARG X CA  1 
ATOM 42071 C C   . ARG X 1 93  ? 253.716 193.146 258.753 1.00 67.02  ? 327 ARG X C   1 
ATOM 42072 O O   . ARG X 1 93  ? 252.662 193.092 258.112 1.00 67.02  ? 327 ARG X O   1 
ATOM 42073 C CB  . ARG X 1 93  ? 255.225 191.270 258.077 1.00 67.02  ? 327 ARG X CB  1 
ATOM 42074 C CG  . ARG X 1 93  ? 255.876 189.935 258.404 1.00 67.02  ? 327 ARG X CG  1 
ATOM 42075 C CD  . ARG X 1 93  ? 256.481 189.293 257.172 1.00 67.02  ? 327 ARG X CD  1 
ATOM 42076 N NE  . ARG X 1 93  ? 255.552 188.380 256.520 1.00 67.02  ? 327 ARG X NE  1 
ATOM 42077 C CZ  . ARG X 1 93  ? 255.915 187.276 255.883 1.00 67.02  ? 327 ARG X CZ  1 
ATOM 42078 N NH1 . ARG X 1 93  ? 257.183 186.910 255.800 1.00 67.02  ? 327 ARG X NH1 1 
ATOM 42079 N NH2 . ARG X 1 93  ? 254.982 186.519 255.315 1.00 67.02  ? 327 ARG X NH2 1 
ATOM 42080 N N   . ASP X 1 94  ? 254.315 194.291 259.082 1.00 72.98  ? 328 ASP X N   1 
ATOM 42081 C CA  . ASP X 1 94  ? 253.832 195.575 258.591 1.00 72.98  ? 328 ASP X CA  1 
ATOM 42082 C C   . ASP X 1 94  ? 254.417 195.919 257.228 1.00 72.98  ? 328 ASP X C   1 
ATOM 42083 O O   . ASP X 1 94  ? 253.723 196.491 256.381 1.00 72.98  ? 328 ASP X O   1 
ATOM 42084 C CB  . ASP X 1 94  ? 254.163 196.682 259.594 1.00 72.98  ? 328 ASP X CB  1 
ATOM 42085 C CG  . ASP X 1 94  ? 255.610 196.647 260.042 1.00 72.98  ? 328 ASP X CG  1 
ATOM 42086 O OD1 . ASP X 1 94  ? 256.318 195.677 259.700 1.00 72.98  ? 328 ASP X OD1 1 
ATOM 42087 O OD2 . ASP X 1 94  ? 256.041 197.591 260.735 1.00 72.98  ? 328 ASP X OD2 1 
ATOM 42088 N N   . TYR X 1 95  ? 255.685 195.583 257.007 1.00 71.49  ? 329 TYR X N   1 
ATOM 42089 C CA  . TYR X 1 95  ? 256.299 195.776 255.703 1.00 71.49  ? 329 TYR X CA  1 
ATOM 42090 C C   . TYR X 1 95  ? 255.755 194.754 254.716 1.00 71.49  ? 329 TYR X C   1 
ATOM 42091 O O   . TYR X 1 95  ? 255.436 193.620 255.083 1.00 71.49  ? 329 TYR X O   1 
ATOM 42092 C CB  . TYR X 1 95  ? 257.822 195.658 255.804 1.00 71.49  ? 329 TYR X CB  1 
ATOM 42093 C CG  . TYR X 1 95  ? 258.341 194.238 255.911 1.00 71.49  ? 329 TYR X CG  1 
ATOM 42094 C CD1 . TYR X 1 95  ? 258.199 193.512 257.087 1.00 71.49  ? 329 TYR X CD1 1 
ATOM 42095 C CD2 . TYR X 1 95  ? 258.977 193.625 254.836 1.00 71.49  ? 329 TYR X CD2 1 
ATOM 42096 C CE1 . TYR X 1 95  ? 258.669 192.218 257.189 1.00 71.49  ? 329 TYR X CE1 1 
ATOM 42097 C CE2 . TYR X 1 95  ? 259.453 192.330 254.930 1.00 71.49  ? 329 TYR X CE2 1 
ATOM 42098 C CZ  . TYR X 1 95  ? 259.295 191.633 256.110 1.00 71.49  ? 329 TYR X CZ  1 
ATOM 42099 O OH  . TYR X 1 95  ? 259.766 190.345 256.213 1.00 71.49  ? 329 TYR X OH  1 
ATOM 42100 N N   . VAL X 1 96  ? 255.623 195.165 253.459 1.00 71.29  ? 330 VAL X N   1 
ATOM 42101 C CA  . VAL X 1 96  ? 255.169 194.279 252.396 1.00 71.29  ? 330 VAL X CA  1 
ATOM 42102 C C   . VAL X 1 96  ? 256.150 194.368 251.232 1.00 71.29  ? 330 VAL X C   1 
ATOM 42103 O O   . VAL X 1 96  ? 256.571 195.463 250.842 1.00 71.29  ? 330 VAL X O   1 
ATOM 42104 C CB  . VAL X 1 96  ? 253.725 194.597 251.955 1.00 71.29  ? 330 VAL X CB  1 
ATOM 42105 C CG1 . VAL X 1 96  ? 252.753 194.172 253.035 1.00 71.29  ? 330 VAL X CG1 1 
ATOM 42106 C CG2 . VAL X 1 96  ? 253.538 196.073 251.696 1.00 71.29  ? 330 VAL X CG2 1 
ATOM 42107 N N   . ASP X 1 97  ? 256.547 193.210 250.710 1.00 70.96  ? 331 ASP X N   1 
ATOM 42108 C CA  . ASP X 1 97  ? 257.477 193.121 249.590 1.00 70.96  ? 331 ASP X CA  1 
ATOM 42109 C C   . ASP X 1 97  ? 256.858 192.204 248.545 1.00 70.96  ? 331 ASP X C   1 
ATOM 42110 O O   . ASP X 1 97  ? 256.725 190.998 248.776 1.00 70.96  ? 331 ASP X O   1 
ATOM 42111 C CB  . ASP X 1 97  ? 258.839 192.593 250.037 1.00 70.96  ? 331 ASP X CB  1 
ATOM 42112 C CG  . ASP X 1 97  ? 259.562 193.550 250.958 1.00 70.96  ? 331 ASP X CG  1 
ATOM 42113 O OD1 . ASP X 1 97  ? 259.386 194.775 250.807 1.00 70.96  ? 331 ASP X OD1 1 
ATOM 42114 O OD2 . ASP X 1 97  ? 260.313 193.078 251.836 1.00 70.96  ? 331 ASP X OD2 1 
ATOM 42115 N N   . ILE X 1 98  ? 256.485 192.768 247.405 1.00 64.52  ? 332 ILE X N   1 
ATOM 42116 C CA  . ILE X 1 98  ? 255.843 191.994 246.351 1.00 64.52  ? 332 ILE X CA  1 
ATOM 42117 C C   . ILE X 1 98  ? 256.906 191.226 245.581 1.00 64.52  ? 332 ILE X C   1 
ATOM 42118 O O   . ILE X 1 98  ? 257.883 191.806 245.096 1.00 64.52  ? 332 ILE X O   1 
ATOM 42119 C CB  . ILE X 1 98  ? 255.032 192.911 245.426 1.00 64.52  ? 332 ILE X CB  1 
ATOM 42120 C CG1 . ILE X 1 98  ? 253.902 193.569 246.211 1.00 64.52  ? 332 ILE X CG1 1 
ATOM 42121 C CG2 . ILE X 1 98  ? 254.463 192.130 244.263 1.00 64.52  ? 332 ILE X CG2 1 
ATOM 42122 C CD1 . ILE X 1 98  ? 253.195 194.641 245.441 1.00 64.52  ? 332 ILE X CD1 1 
ATOM 42123 N N   . SER X 1 99  ? 256.719 189.916 245.472 1.00 66.12  ? 333 SER X N   1 
ATOM 42124 C CA  . SER X 1 99  ? 257.669 189.021 244.818 1.00 66.12  ? 333 SER X CA  1 
ATOM 42125 C C   . SER X 1 99  ? 257.205 188.821 243.378 1.00 66.12  ? 333 SER X C   1 
ATOM 42126 O O   . SER X 1 99  ? 256.199 188.158 243.126 1.00 66.12  ? 333 SER X O   1 
ATOM 42127 C CB  . SER X 1 99  ? 257.755 187.710 245.592 1.00 66.12  ? 333 SER X CB  1 
ATOM 42128 O OG  . SER X 1 99  ? 258.442 186.714 244.874 1.00 66.12  ? 333 SER X OG  1 
ATOM 42129 N N   . VAL X 1 100 ? 257.947 189.388 242.432 1.00 72.85  ? 334 VAL X N   1 
ATOM 42130 C CA  . VAL X 1 100 ? 257.509 189.518 241.045 1.00 72.85  ? 334 VAL X CA  1 
ATOM 42131 C C   . VAL X 1 100 ? 258.284 188.537 240.175 1.00 72.85  ? 334 VAL X C   1 
ATOM 42132 O O   . VAL X 1 100 ? 259.515 188.466 240.253 1.00 72.85  ? 334 VAL X O   1 
ATOM 42133 C CB  . VAL X 1 100 ? 257.696 190.963 240.553 1.00 72.85  ? 334 VAL X CB  1 
ATOM 42134 C CG1 . VAL X 1 100 ? 257.492 191.073 239.052 1.00 72.85  ? 334 VAL X CG1 1 
ATOM 42135 C CG2 . VAL X 1 100 ? 256.744 191.887 241.284 1.00 72.85  ? 334 VAL X CG2 1 
ATOM 42136 N N   . ALA X 1 101 ? 257.568 187.776 239.350 1.00 86.36  ? 335 ALA X N   1 
ATOM 42137 C CA  . ALA X 1 101 ? 258.204 186.882 238.394 1.00 86.36  ? 335 ALA X CA  1 
ATOM 42138 C C   . ALA X 1 101 ? 258.509 187.611 237.089 1.00 86.36  ? 335 ALA X C   1 
ATOM 42139 O O   . ALA X 1 101 ? 257.708 188.419 236.613 1.00 86.36  ? 335 ALA X O   1 
ATOM 42140 C CB  . ALA X 1 101 ? 257.306 185.677 238.120 1.00 86.36  ? 335 ALA X CB  1 
ATOM 42141 N N   . VAL X 1 102 ? 259.679 187.320 236.513 1.00 100.43 ? 336 VAL X N   1 
ATOM 42142 C CA  . VAL X 1 102 ? 260.076 187.879 235.224 1.00 100.43 ? 336 VAL X CA  1 
ATOM 42143 C C   . VAL X 1 102 ? 261.000 186.868 234.549 1.00 100.43 ? 336 VAL X C   1 
ATOM 42144 O O   . VAL X 1 102 ? 261.627 186.036 235.208 1.00 100.43 ? 336 VAL X O   1 
ATOM 42145 C CB  . VAL X 1 102 ? 260.743 189.274 235.387 1.00 100.43 ? 336 VAL X CB  1 
ATOM 42146 C CG1 . VAL X 1 102 ? 262.131 189.168 236.001 1.00 100.43 ? 336 VAL X CG1 1 
ATOM 42147 C CG2 . VAL X 1 102 ? 260.745 190.078 234.081 1.00 100.43 ? 336 VAL X CG2 1 
ATOM 42148 N N   . ALA X 1 103 ? 261.048 186.911 233.220 1.00 109.55 ? 337 ALA X N   1 
ATOM 42149 C CA  . ALA X 1 103 ? 261.840 185.957 232.458 1.00 109.55 ? 337 ALA X CA  1 
ATOM 42150 C C   . ALA X 1 103 ? 263.322 186.318 232.474 1.00 109.55 ? 337 ALA X C   1 
ATOM 42151 O O   . ALA X 1 103 ? 263.703 187.492 232.491 1.00 109.55 ? 337 ALA X O   1 
ATOM 42152 C CB  . ALA X 1 103 ? 261.342 185.880 231.015 1.00 109.55 ? 337 ALA X CB  1 
ATOM 42153 N N   . THR X 1 104 ? 264.155 185.286 232.467 1.00 117.23 ? 338 THR X N   1 
ATOM 42154 C CA  . THR X 1 104 ? 265.604 185.382 232.385 1.00 117.23 ? 338 THR X CA  1 
ATOM 42155 C C   . THR X 1 104 ? 266.053 184.322 231.393 1.00 117.23 ? 338 THR X C   1 
ATOM 42156 O O   . THR X 1 104 ? 265.291 183.394 231.092 1.00 117.23 ? 338 THR X O   1 
ATOM 42157 C CB  . THR X 1 104 ? 266.248 185.193 233.773 1.00 117.23 ? 338 THR X CB  1 
ATOM 42158 O OG1 . THR X 1 104 ? 267.645 185.507 233.735 1.00 117.23 ? 338 THR X OG1 1 
ATOM 42159 C CG2 . THR X 1 104 ? 266.081 183.777 234.275 1.00 117.23 ? 338 THR X CG2 1 
ATOM 42160 N N   . PRO X 1 105 ? 267.243 184.474 230.790 1.00 118.55 ? 339 PRO X N   1 
ATOM 42161 C CA  . PRO X 1 105 ? 267.725 183.441 229.852 1.00 118.55 ? 339 PRO X CA  1 
ATOM 42162 C C   . PRO X 1 105 ? 267.900 182.047 230.444 1.00 118.55 ? 339 PRO X C   1 
ATOM 42163 O O   . PRO X 1 105 ? 267.759 181.064 229.707 1.00 118.55 ? 339 PRO X O   1 
ATOM 42164 C CB  . PRO X 1 105 ? 269.068 184.013 229.363 1.00 118.55 ? 339 PRO X CB  1 
ATOM 42165 C CG  . PRO X 1 105 ? 269.321 185.249 230.205 1.00 118.55 ? 339 PRO X CG  1 
ATOM 42166 C CD  . PRO X 1 105 ? 267.963 185.737 230.561 1.00 118.55 ? 339 PRO X CD  1 
ATOM 42167 N N   . ARG X 1 106 ? 268.200 181.918 231.739 1.00 119.61 ? 340 ARG X N   1 
ATOM 42168 C CA  . ARG X 1 106 ? 268.349 180.579 232.304 1.00 119.61 ? 340 ARG X CA  1 
ATOM 42169 C C   . ARG X 1 106 ? 267.005 179.916 232.580 1.00 119.61 ? 340 ARG X C   1 
ATOM 42170 O O   . ARG X 1 106 ? 266.923 178.684 232.612 1.00 119.61 ? 340 ARG X O   1 
ATOM 42171 C CB  . ARG X 1 106 ? 269.158 180.616 233.601 1.00 119.61 ? 340 ARG X CB  1 
ATOM 42172 C CG  . ARG X 1 106 ? 270.579 181.114 233.454 1.00 119.61 ? 340 ARG X CG  1 
ATOM 42173 C CD  . ARG X 1 106 ? 271.074 181.657 234.791 1.00 119.61 ? 340 ARG X CD  1 
ATOM 42174 N NE  . ARG X 1 106 ? 270.695 183.047 235.025 1.00 119.61 ? 340 ARG X NE  1 
ATOM 42175 C CZ  . ARG X 1 106 ? 271.215 184.104 234.416 1.00 119.61 ? 340 ARG X CZ  1 
ATOM 42176 N NH1 . ARG X 1 106 ? 272.217 183.992 233.559 1.00 119.61 ? 340 ARG X NH1 1 
ATOM 42177 N NH2 . ARG X 1 106 ? 270.726 185.310 234.690 1.00 119.61 ? 340 ARG X NH2 1 
ATOM 42178 N N   . GLY X 1 107 ? 265.953 180.704 232.780 1.00 117.73 ? 341 GLY X N   1 
ATOM 42179 C CA  . GLY X 1 107 ? 264.695 180.174 233.268 1.00 117.73 ? 341 GLY X CA  1 
ATOM 42180 C C   . GLY X 1 107 ? 263.726 181.266 233.665 1.00 117.73 ? 341 GLY X C   1 
ATOM 42181 O O   . GLY X 1 107 ? 263.399 182.140 232.857 1.00 117.73 ? 341 GLY X O   1 
ATOM 42182 N N   . LEU X 1 108 ? 263.240 181.218 234.903 1.00 108.46 ? 342 LEU X N   1 
ATOM 42183 C CA  . LEU X 1 108 ? 262.357 182.250 235.443 1.00 108.46 ? 342 LEU X CA  1 
ATOM 42184 C C   . LEU X 1 108 ? 262.894 182.657 236.814 1.00 108.46 ? 342 LEU X C   1 
ATOM 42185 O O   . LEU X 1 108 ? 262.671 181.957 237.806 1.00 108.46 ? 342 LEU X O   1 
ATOM 42186 C CB  . LEU X 1 108 ? 260.916 181.743 235.512 1.00 108.46 ? 342 LEU X CB  1 
ATOM 42187 C CG  . LEU X 1 108 ? 259.760 182.699 235.806 1.00 108.46 ? 342 LEU X CG  1 
ATOM 42188 C CD1 . LEU X 1 108 ? 258.533 182.263 235.024 1.00 108.46 ? 342 LEU X CD1 1 
ATOM 42189 C CD2 . LEU X 1 108 ? 259.433 182.721 237.290 1.00 108.46 ? 342 LEU X CD2 1 
ATOM 42190 N N   . VAL X 1 109 ? 263.606 183.785 236.866 1.00 102.20 ? 343 VAL X N   1 
ATOM 42191 C CA  . VAL X 1 109 ? 264.128 184.323 238.117 1.00 102.20 ? 343 VAL X CA  1 
ATOM 42192 C C   . VAL X 1 109 ? 263.064 185.234 238.717 1.00 102.20 ? 343 VAL X C   1 
ATOM 42193 O O   . VAL X 1 109 ? 262.213 185.782 238.007 1.00 102.20 ? 343 VAL X O   1 
ATOM 42194 C CB  . VAL X 1 109 ? 265.478 185.047 237.893 1.00 102.20 ? 343 VAL X CB  1 
ATOM 42195 C CG1 . VAL X 1 109 ? 265.292 186.411 237.226 1.00 102.20 ? 343 VAL X CG1 1 
ATOM 42196 C CG2 . VAL X 1 109 ? 266.276 185.154 239.191 1.00 102.20 ? 343 VAL X CG2 1 
ATOM 42197 N N   . VAL X 1 110 ? 263.057 185.355 240.039 1.00 90.70  ? 344 VAL X N   1 
ATOM 42198 C CA  . VAL X 1 110 ? 262.002 186.048 240.761 1.00 90.70  ? 344 VAL X CA  1 
ATOM 42199 C C   . VAL X 1 110 ? 262.629 187.169 241.584 1.00 90.70  ? 344 VAL X C   1 
ATOM 42200 O O   . VAL X 1 110 ? 263.048 186.956 242.724 1.00 90.70  ? 344 VAL X O   1 
ATOM 42201 C CB  . VAL X 1 110 ? 261.206 185.084 241.660 1.00 90.70  ? 344 VAL X CB  1 
ATOM 42202 C CG1 . VAL X 1 110 ? 259.997 185.779 242.213 1.00 90.70  ? 344 VAL X CG1 1 
ATOM 42203 C CG2 . VAL X 1 110 ? 260.791 183.822 240.913 1.00 90.70  ? 344 VAL X CG2 1 
ATOM 42204 N N   . PRO X 1 111 ? 262.720 188.378 241.041 1.00 83.86  ? 345 PRO X N   1 
ATOM 42205 C CA  . PRO X 1 111 ? 263.143 189.525 241.849 1.00 83.86  ? 345 PRO X CA  1 
ATOM 42206 C C   . PRO X 1 111 ? 262.004 190.065 242.703 1.00 83.86  ? 345 PRO X C   1 
ATOM 42207 O O   . PRO X 1 111 ? 260.823 189.913 242.390 1.00 83.86  ? 345 PRO X O   1 
ATOM 42208 C CB  . PRO X 1 111 ? 263.577 190.555 240.801 1.00 83.86  ? 345 PRO X CB  1 
ATOM 42209 C CG  . PRO X 1 111 ? 262.782 190.203 239.598 1.00 83.86  ? 345 PRO X CG  1 
ATOM 42210 C CD  . PRO X 1 111 ? 262.701 188.705 239.605 1.00 83.86  ? 345 PRO X CD  1 
ATOM 42211 N N   . VAL X 1 112 ? 262.383 190.720 243.799 1.00 75.66  ? 346 VAL X N   1 
ATOM 42212 C CA  . VAL X 1 112 ? 261.438 191.208 244.798 1.00 75.66  ? 346 VAL X CA  1 
ATOM 42213 C C   . VAL X 1 112 ? 261.537 192.726 244.874 1.00 75.66  ? 346 VAL X C   1 
ATOM 42214 O O   . VAL X 1 112 ? 262.638 193.277 244.978 1.00 75.66  ? 346 VAL X O   1 
ATOM 42215 C CB  . VAL X 1 112 ? 261.694 190.583 246.183 1.00 75.66  ? 346 VAL X CB  1 
ATOM 42216 C CG1 . VAL X 1 112 ? 260.520 190.850 247.106 1.00 75.66  ? 346 VAL X CG1 1 
ATOM 42217 C CG2 . VAL X 1 112 ? 261.952 189.089 246.069 1.00 75.66  ? 346 VAL X CG2 1 
ATOM 42218 N N   . ILE X 1 113 ? 260.388 193.395 244.822 1.00 69.70  ? 347 ILE X N   1 
ATOM 42219 C CA  . ILE X 1 113 ? 260.314 194.837 245.039 1.00 69.70  ? 347 ILE X CA  1 
ATOM 42220 C C   . ILE X 1 113 ? 260.245 195.104 246.535 1.00 69.70  ? 347 ILE X C   1 
ATOM 42221 O O   . ILE X 1 113 ? 259.406 194.532 247.240 1.00 69.70  ? 347 ILE X O   1 
ATOM 42222 C CB  . ILE X 1 113 ? 259.097 195.432 244.314 1.00 69.70  ? 347 ILE X CB  1 
ATOM 42223 C CG1 . ILE X 1 113 ? 259.150 195.103 242.824 1.00 69.70  ? 347 ILE X CG1 1 
ATOM 42224 C CG2 . ILE X 1 113 ? 259.029 196.930 244.523 1.00 69.70  ? 347 ILE X CG2 1 
ATOM 42225 C CD1 . ILE X 1 113 ? 257.905 195.506 242.072 1.00 69.70  ? 347 ILE X CD1 1 
ATOM 42226 N N   . ARG X 1 114 ? 261.121 195.977 247.027 1.00 71.71  ? 348 ARG X N   1 
ATOM 42227 C CA  . ARG X 1 114 ? 261.252 196.231 248.456 1.00 71.71  ? 348 ARG X CA  1 
ATOM 42228 C C   . ARG X 1 114 ? 260.507 197.505 248.841 1.00 71.71  ? 348 ARG X C   1 
ATOM 42229 O O   . ARG X 1 114 ? 260.616 198.521 248.146 1.00 71.71  ? 348 ARG X O   1 
ATOM 42230 C CB  . ARG X 1 114 ? 262.724 196.346 248.855 1.00 71.71  ? 348 ARG X CB  1 
ATOM 42231 C CG  . ARG X 1 114 ? 263.660 195.411 248.105 1.00 71.71  ? 348 ARG X CG  1 
ATOM 42232 C CD  . ARG X 1 114 ? 263.414 193.951 248.461 1.00 71.71  ? 348 ARG X CD  1 
ATOM 42233 N NE  . ARG X 1 114 ? 264.102 193.556 249.684 1.00 71.71  ? 348 ARG X NE  1 
ATOM 42234 C CZ  . ARG X 1 114 ? 263.611 192.709 250.578 1.00 71.71  ? 348 ARG X CZ  1 
ATOM 42235 N NH1 . ARG X 1 114 ? 262.432 192.135 250.411 1.00 71.71  ? 348 ARG X NH1 1 
ATOM 42236 N NH2 . ARG X 1 114 ? 264.325 192.426 251.664 1.00 71.71  ? 348 ARG X NH2 1 
ATOM 42237 N N   . ASN X 1 115 ? 259.756 197.432 249.949 1.00 73.53  ? 349 ASN X N   1 
ATOM 42238 C CA  . ASN X 1 115 ? 259.066 198.557 250.594 1.00 73.53  ? 349 ASN X CA  1 
ATOM 42239 C C   . ASN X 1 115 ? 258.077 199.228 249.635 1.00 73.53  ? 349 ASN X C   1 
ATOM 42240 O O   . ASN X 1 115 ? 258.225 200.383 249.235 1.00 73.53  ? 349 ASN X O   1 
ATOM 42241 C CB  . ASN X 1 115 ? 260.072 199.567 251.157 1.00 73.53  ? 349 ASN X CB  1 
ATOM 42242 C CG  . ASN X 1 115 ? 261.158 198.904 251.975 1.00 73.53  ? 349 ASN X CG  1 
ATOM 42243 O OD1 . ASN X 1 115 ? 260.905 197.937 252.691 1.00 73.53  ? 349 ASN X OD1 1 
ATOM 42244 N ND2 . ASN X 1 115 ? 262.377 199.419 251.872 1.00 73.53  ? 349 ASN X ND2 1 
ATOM 42245 N N   . VAL X 1 116 ? 257.055 198.450 249.275 1.00 72.36  ? 350 VAL X N   1 
ATOM 42246 C CA  . VAL X 1 116 ? 256.135 198.837 248.210 1.00 72.36  ? 350 VAL X CA  1 
ATOM 42247 C C   . VAL X 1 116 ? 254.934 199.630 248.720 1.00 72.36  ? 350 VAL X C   1 
ATOM 42248 O O   . VAL X 1 116 ? 254.204 200.223 247.910 1.00 72.36  ? 350 VAL X O   1 
ATOM 42249 C CB  . VAL X 1 116 ? 255.717 197.553 247.457 1.00 72.36  ? 350 VAL X CB  1 
ATOM 42250 C CG1 . VAL X 1 116 ? 254.702 196.762 248.254 1.00 72.36  ? 350 VAL X CG1 1 
ATOM 42251 C CG2 . VAL X 1 116 ? 255.247 197.832 246.032 1.00 72.36  ? 350 VAL X CG2 1 
ATOM 42252 N N   . GLU X 1 117 ? 254.722 199.697 250.039 1.00 75.91  ? 351 GLU X N   1 
ATOM 42253 C CA  . GLU X 1 117 ? 253.491 200.296 250.553 1.00 75.91  ? 351 GLU X CA  1 
ATOM 42254 C C   . GLU X 1 117 ? 253.524 201.823 250.485 1.00 75.91  ? 351 GLU X C   1 
ATOM 42255 O O   . GLU X 1 117 ? 252.504 202.453 250.182 1.00 75.91  ? 351 GLU X O   1 
ATOM 42256 C CB  . GLU X 1 117 ? 253.213 199.783 251.977 1.00 75.91  ? 351 GLU X CB  1 
ATOM 42257 C CG  . GLU X 1 117 ? 254.045 200.348 253.143 1.00 75.91  ? 351 GLU X CG  1 
ATOM 42258 C CD  . GLU X 1 117 ? 255.462 199.791 253.230 1.00 75.91  ? 351 GLU X CD  1 
ATOM 42259 O OE1 . GLU X 1 117 ? 255.873 198.995 252.359 1.00 75.91  ? 351 GLU X OE1 1 
ATOM 42260 O OE2 . GLU X 1 117 ? 256.175 200.159 254.185 1.00 75.91  ? 351 GLU X OE2 1 
ATOM 42261 N N   . GLY X 1 118 ? 254.673 202.439 250.760 1.00 74.80  ? 352 GLY X N   1 
ATOM 42262 C CA  . GLY X 1 118 ? 254.810 203.878 250.656 1.00 74.80  ? 352 GLY X CA  1 
ATOM 42263 C C   . GLY X 1 118 ? 255.449 204.288 249.350 1.00 74.80  ? 352 GLY X C   1 
ATOM 42264 O O   . GLY X 1 118 ? 256.448 205.012 249.348 1.00 74.80  ? 352 GLY X O   1 
ATOM 42265 N N   . MET X 1 119 ? 254.896 203.832 248.231 1.00 75.04  ? 353 MET X N   1 
ATOM 42266 C CA  . MET X 1 119 ? 255.621 203.894 246.975 1.00 75.04  ? 353 MET X CA  1 
ATOM 42267 C C   . MET X 1 119 ? 254.625 204.029 245.831 1.00 75.04  ? 353 MET X C   1 
ATOM 42268 O O   . MET X 1 119 ? 253.724 203.200 245.686 1.00 75.04  ? 353 MET X O   1 
ATOM 42269 C CB  . MET X 1 119 ? 256.489 202.636 246.840 1.00 75.04  ? 353 MET X CB  1 
ATOM 42270 C CG  . MET X 1 119 ? 257.395 202.549 245.641 1.00 75.04  ? 353 MET X CG  1 
ATOM 42271 S SD  . MET X 1 119 ? 258.892 201.691 246.174 1.00 75.04  ? 353 MET X SD  1 
ATOM 42272 C CE  . MET X 1 119 ? 259.952 201.875 244.752 1.00 75.04  ? 353 MET X CE  1 
ATOM 42273 N N   . ASN X 1 120 ? 254.798 205.068 245.016 1.00 79.92  ? 354 ASN X N   1 
ATOM 42274 C CA  . ASN X 1 120 ? 253.831 205.443 243.993 1.00 79.92  ? 354 ASN X CA  1 
ATOM 42275 C C   . ASN X 1 120 ? 253.900 204.497 242.794 1.00 79.92  ? 354 ASN X C   1 
ATOM 42276 O O   . ASN X 1 120 ? 254.652 203.523 242.782 1.00 79.92  ? 354 ASN X O   1 
ATOM 42277 C CB  . ASN X 1 120 ? 254.076 206.881 243.540 1.00 79.92  ? 354 ASN X CB  1 
ATOM 42278 C CG  . ASN X 1 120 ? 254.313 207.824 244.702 1.00 79.92  ? 354 ASN X CG  1 
ATOM 42279 O OD1 . ASN X 1 120 ? 253.890 207.560 245.827 1.00 79.92  ? 354 ASN X OD1 1 
ATOM 42280 N ND2 . ASN X 1 120 ? 254.998 208.929 244.436 1.00 79.92  ? 354 ASN X ND2 1 
ATOM 42281 N N   . TYR X 1 121 ? 253.082 204.796 241.775 1.00 76.72  ? 355 TYR X N   1 
ATOM 42282 C CA  . TYR X 1 121 ? 253.119 204.035 240.526 1.00 76.72  ? 355 TYR X CA  1 
ATOM 42283 C C   . TYR X 1 121 ? 254.471 204.148 239.838 1.00 76.72  ? 355 TYR X C   1 
ATOM 42284 O O   . TYR X 1 121 ? 255.090 203.134 239.491 1.00 76.72  ? 355 TYR X O   1 
ATOM 42285 C CB  . TYR X 1 121 ? 252.026 204.511 239.568 1.00 76.72  ? 355 TYR X CB  1 
ATOM 42286 C CG  . TYR X 1 121 ? 250.637 203.992 239.836 1.00 76.72  ? 355 TYR X CG  1 
ATOM 42287 C CD1 . TYR X 1 121 ? 250.425 202.913 240.679 1.00 76.72  ? 355 TYR X CD1 1 
ATOM 42288 C CD2 . TYR X 1 121 ? 249.537 204.568 239.215 1.00 76.72  ? 355 TYR X CD2 1 
ATOM 42289 C CE1 . TYR X 1 121 ? 249.151 202.434 240.907 1.00 76.72  ? 355 TYR X CE1 1 
ATOM 42290 C CE2 . TYR X 1 121 ? 248.261 204.097 239.440 1.00 76.72  ? 355 TYR X CE2 1 
ATOM 42291 C CZ  . TYR X 1 121 ? 248.075 203.029 240.288 1.00 76.72  ? 355 TYR X CZ  1 
ATOM 42292 O OH  . TYR X 1 121 ? 246.806 202.553 240.519 1.00 76.72  ? 355 TYR X OH  1 
ATOM 42293 N N   . ALA X 1 122 ? 254.946 205.380 239.640 1.00 79.64  ? 356 ALA X N   1 
ATOM 42294 C CA  . ALA X 1 122 ? 256.166 205.596 238.873 1.00 79.64  ? 356 ALA X CA  1 
ATOM 42295 C C   . ALA X 1 122 ? 257.397 205.083 239.606 1.00 79.64  ? 356 ALA X C   1 
ATOM 42296 O O   . ALA X 1 122 ? 258.331 204.591 238.967 1.00 79.64  ? 356 ALA X O   1 
ATOM 42297 C CB  . ALA X 1 122 ? 256.320 207.078 238.546 1.00 79.64  ? 356 ALA X CB  1 
ATOM 42298 N N   . ASP X 1 123 ? 257.404 205.156 240.937 1.00 81.36  ? 357 ASP X N   1 
ATOM 42299 C CA  . ASP X 1 123 ? 258.507 204.589 241.704 1.00 81.36  ? 357 ASP X CA  1 
ATOM 42300 C C   . ASP X 1 123 ? 258.528 203.065 241.634 1.00 81.36  ? 357 ASP X C   1 
ATOM 42301 O O   . ASP X 1 123 ? 259.611 202.470 241.547 1.00 81.36  ? 357 ASP X O   1 
ATOM 42302 C CB  . ASP X 1 123 ? 258.421 205.058 243.154 1.00 81.36  ? 357 ASP X CB  1 
ATOM 42303 C CG  . ASP X 1 123 ? 258.561 206.560 243.286 1.00 81.36  ? 357 ASP X CG  1 
ATOM 42304 O OD1 . ASP X 1 123 ? 259.240 207.171 242.435 1.00 81.36  ? 357 ASP X OD1 1 
ATOM 42305 O OD2 . ASP X 1 123 ? 257.986 207.132 244.236 1.00 81.36  ? 357 ASP X OD2 1 
ATOM 42306 N N   . ILE X 1 124 ? 257.349 202.429 241.650 1.00 76.90  ? 358 ILE X N   1 
ATOM 42307 C CA  . ILE X 1 124 ? 257.262 200.979 241.478 1.00 76.90  ? 358 ILE X CA  1 
ATOM 42308 C C   . ILE X 1 124 ? 257.753 200.583 240.090 1.00 76.90  ? 358 ILE X C   1 
ATOM 42309 O O   . ILE X 1 124 ? 258.481 199.594 239.935 1.00 76.90  ? 358 ILE X O   1 
ATOM 42310 C CB  . ILE X 1 124 ? 255.821 200.493 241.746 1.00 76.90  ? 358 ILE X CB  1 
ATOM 42311 C CG1 . ILE X 1 124 ? 255.539 200.433 243.244 1.00 76.90  ? 358 ILE X CG1 1 
ATOM 42312 C CG2 . ILE X 1 124 ? 255.578 199.098 241.203 1.00 76.90  ? 358 ILE X CG2 1 
ATOM 42313 C CD1 . ILE X 1 124 ? 254.062 200.341 243.567 1.00 76.90  ? 358 ILE X CD1 1 
ATOM 42314 N N   . GLU X 1 125 ? 257.404 201.374 239.067 1.00 79.28  ? 359 GLU X N   1 
ATOM 42315 C CA  . GLU X 1 125 ? 257.903 201.090 237.723 1.00 79.28  ? 359 GLU X CA  1 
ATOM 42316 C C   . GLU X 1 125 ? 259.405 201.315 237.616 1.00 79.28  ? 359 GLU X C   1 
ATOM 42317 O O   . GLU X 1 125 ? 260.083 200.601 236.872 1.00 79.28  ? 359 GLU X O   1 
ATOM 42318 C CB  . GLU X 1 125 ? 257.170 201.927 236.676 1.00 79.28  ? 359 GLU X CB  1 
ATOM 42319 C CG  . GLU X 1 125 ? 255.693 201.677 236.647 1.00 79.28  ? 359 GLU X CG  1 
ATOM 42320 C CD  . GLU X 1 125 ? 255.300 200.590 235.671 1.00 79.28  ? 359 GLU X CD  1 
ATOM 42321 O OE1 . GLU X 1 125 ? 254.085 200.399 235.457 1.00 79.28  ? 359 GLU X OE1 1 
ATOM 42322 O OE2 . GLU X 1 125 ? 256.199 199.933 235.107 1.00 79.28  ? 359 GLU X OE2 1 
ATOM 42323 N N   . ILE X 1 126 ? 259.941 202.293 238.353 1.00 80.47  ? 360 ILE X N   1 
ATOM 42324 C CA  . ILE X 1 126 ? 261.386 202.509 238.389 1.00 80.47  ? 360 ILE X CA  1 
ATOM 42325 C C   . ILE X 1 126 ? 262.096 201.307 239.005 1.00 80.47  ? 360 ILE X C   1 
ATOM 42326 O O   . ILE X 1 126 ? 263.085 200.808 238.453 1.00 80.47  ? 360 ILE X O   1 
ATOM 42327 C CB  . ILE X 1 126 ? 261.705 203.818 239.140 1.00 80.47  ? 360 ILE X CB  1 
ATOM 42328 C CG1 . ILE X 1 126 ? 261.506 205.022 238.219 1.00 80.47  ? 360 ILE X CG1 1 
ATOM 42329 C CG2 . ILE X 1 126 ? 263.125 203.824 239.696 1.00 80.47  ? 360 ILE X CG2 1 
ATOM 42330 C CD1 . ILE X 1 126 ? 261.295 206.321 238.957 1.00 80.47  ? 360 ILE X CD1 1 
ATOM 42331 N N   . ALA X 1 127 ? 261.573 200.797 240.126 1.00 76.83  ? 361 ALA X N   1 
ATOM 42332 C CA  . ALA X 1 127 ? 262.167 199.628 240.775 1.00 76.83  ? 361 ALA X CA  1 
ATOM 42333 C C   . ALA X 1 127 ? 262.050 198.378 239.906 1.00 76.83  ? 361 ALA X C   1 
ATOM 42334 O O   . ALA X 1 127 ? 263.006 197.599 239.796 1.00 76.83  ? 361 ALA X O   1 
ATOM 42335 C CB  . ALA X 1 127 ? 261.512 199.393 242.135 1.00 76.83  ? 361 ALA X CB  1 
ATOM 42336 N N   . LEU X 1 128 ? 260.898 198.189 239.257 1.00 79.78  ? 362 LEU X N   1 
ATOM 42337 C CA  . LEU X 1 128 ? 260.687 197.003 238.433 1.00 79.78  ? 362 LEU X CA  1 
ATOM 42338 C C   . LEU X 1 128 ? 261.521 197.055 237.159 1.00 79.78  ? 362 LEU X C   1 
ATOM 42339 O O   . LEU X 1 128 ? 262.066 196.031 236.729 1.00 79.78  ? 362 LEU X O   1 
ATOM 42340 C CB  . LEU X 1 128 ? 259.203 196.857 238.102 1.00 79.78  ? 362 LEU X CB  1 
ATOM 42341 C CG  . LEU X 1 128 ? 258.791 195.557 237.417 1.00 79.78  ? 362 LEU X CG  1 
ATOM 42342 C CD1 . LEU X 1 128 ? 259.172 194.372 238.283 1.00 79.78  ? 362 LEU X CD1 1 
ATOM 42343 C CD2 . LEU X 1 128 ? 257.300 195.557 237.129 1.00 79.78  ? 362 LEU X CD2 1 
ATOM 42344 N N   . ALA X 1 129 ? 261.647 198.237 236.549 1.00 87.38  ? 363 ALA X N   1 
ATOM 42345 C CA  . ALA X 1 129 ? 262.506 198.388 235.384 1.00 87.38  ? 363 ALA X CA  1 
ATOM 42346 C C   . ALA X 1 129 ? 263.975 198.242 235.749 1.00 87.38  ? 363 ALA X C   1 
ATOM 42347 O O   . ALA X 1 129 ? 264.753 197.716 234.950 1.00 87.38  ? 363 ALA X O   1 
ATOM 42348 C CB  . ALA X 1 129 ? 262.254 199.739 234.716 1.00 87.38  ? 363 ALA X CB  1 
ATOM 42349 N N   . GLY X 1 130 ? 264.368 198.676 236.951 1.00 92.71  ? 364 GLY X N   1 
ATOM 42350 C CA  . GLY X 1 130 ? 265.730 198.441 237.402 1.00 92.71  ? 364 GLY X CA  1 
ATOM 42351 C C   . GLY X 1 130 ? 266.028 196.971 237.626 1.00 92.71  ? 364 GLY X C   1 
ATOM 42352 O O   . GLY X 1 130 ? 267.107 196.488 237.272 1.00 92.71  ? 364 GLY X O   1 
ATOM 42353 N N   . LEU X 1 131 ? 265.066 196.234 238.194 1.00 92.54  ? 365 LEU X N   1 
ATOM 42354 C CA  . LEU X 1 131 ? 265.251 194.796 238.385 1.00 92.54  ? 365 LEU X CA  1 
ATOM 42355 C C   . LEU X 1 131 ? 265.262 194.050 237.052 1.00 92.54  ? 365 LEU X C   1 
ATOM 42356 O O   . LEU X 1 131 ? 266.044 193.109 236.867 1.00 92.54  ? 365 LEU X O   1 
ATOM 42357 C CB  . LEU X 1 131 ? 264.165 194.246 239.307 1.00 92.54  ? 365 LEU X CB  1 
ATOM 42358 C CG  . LEU X 1 131 ? 264.279 194.674 240.772 1.00 92.54  ? 365 LEU X CG  1 
ATOM 42359 C CD1 . LEU X 1 131 ? 263.076 194.201 241.570 1.00 92.54  ? 365 LEU X CD1 1 
ATOM 42360 C CD2 . LEU X 1 131 ? 265.570 194.166 241.391 1.00 92.54  ? 365 LEU X CD2 1 
ATOM 42361 N N   . ALA X 1 132 ? 264.424 194.473 236.101 1.00 96.14  ? 366 ALA X N   1 
ATOM 42362 C CA  . ALA X 1 132 ? 264.437 193.861 234.775 1.00 96.14  ? 366 ALA X CA  1 
ATOM 42363 C C   . ALA X 1 132 ? 265.712 194.195 234.008 1.00 96.14  ? 366 ALA X C   1 
ATOM 42364 O O   . ALA X 1 132 ? 266.212 193.358 233.247 1.00 96.14  ? 366 ALA X O   1 
ATOM 42365 C CB  . ALA X 1 132 ? 263.207 194.301 233.981 1.00 96.14  ? 366 ALA X CB  1 
ATOM 42366 N N   . ASP X 1 133 ? 266.251 195.402 234.197 1.00 102.92 ? 367 ASP X N   1 
ATOM 42367 C CA  . ASP X 1 133 ? 267.521 195.759 233.575 1.00 102.92 ? 367 ASP X CA  1 
ATOM 42368 C C   . ASP X 1 133 ? 268.674 194.985 234.200 1.00 102.92 ? 367 ASP X C   1 
ATOM 42369 O O   . ASP X 1 133 ? 269.631 194.626 233.507 1.00 102.92 ? 367 ASP X O   1 
ATOM 42370 C CB  . ASP X 1 133 ? 267.753 197.266 233.695 1.00 102.92 ? 367 ASP X CB  1 
ATOM 42371 C CG  . ASP X 1 133 ? 268.979 197.734 232.934 1.00 102.92 ? 367 ASP X CG  1 
ATOM 42372 O OD1 . ASP X 1 133 ? 269.556 198.772 233.320 1.00 102.92 ? 367 ASP X OD1 1 
ATOM 42373 O OD2 . ASP X 1 133 ? 269.358 197.077 231.941 1.00 102.92 ? 367 ASP X OD2 1 
ATOM 42374 N N   . LYS X 1 134 ? 268.608 194.737 235.513 1.00 102.78 ? 368 LYS X N   1 
ATOM 42375 C CA  . LYS X 1 134 ? 269.590 193.872 236.159 1.00 102.78 ? 368 LYS X CA  1 
ATOM 42376 C C   . LYS X 1 134 ? 269.491 192.440 235.653 1.00 102.78 ? 368 LYS X C   1 
ATOM 42377 O O   . LYS X 1 134 ? 270.511 191.753 235.530 1.00 102.78 ? 368 LYS X O   1 
ATOM 42378 C CB  . LYS X 1 134 ? 269.407 193.907 237.676 1.00 102.78 ? 368 LYS X CB  1 
ATOM 42379 C CG  . LYS X 1 134 ? 269.987 195.141 238.359 1.00 102.78 ? 368 LYS X CG  1 
ATOM 42380 C CD  . LYS X 1 134 ? 269.925 195.069 239.894 1.00 102.78 ? 368 LYS X CD  1 
ATOM 42381 C CE  . LYS X 1 134 ? 270.020 193.645 240.445 1.00 102.78 ? 368 LYS X CE  1 
ATOM 42382 N NZ  . LYS X 1 134 ? 269.971 193.611 241.932 1.00 102.78 ? 368 LYS X NZ  1 
ATOM 42383 N N   . ALA X 1 135 ? 268.276 191.977 235.355 1.00 104.32 ? 369 ALA X N   1 
ATOM 42384 C CA  . ALA X 1 135 ? 268.108 190.663 234.746 1.00 104.32 ? 369 ALA X CA  1 
ATOM 42385 C C   . ALA X 1 135 ? 268.492 190.650 233.271 1.00 104.32 ? 369 ALA X C   1 
ATOM 42386 O O   . ALA X 1 135 ? 268.672 189.566 232.705 1.00 104.32 ? 369 ALA X O   1 
ATOM 42387 C CB  . ALA X 1 135 ? 266.665 190.187 234.910 1.00 104.32 ? 369 ALA X CB  1 
ATOM 42388 N N   . ARG X 1 136 ? 268.604 191.821 232.634 1.00 107.65 ? 370 ARG X N   1 
ATOM 42389 C CA  . ARG X 1 136 ? 268.957 191.868 231.217 1.00 107.65 ? 370 ARG X CA  1 
ATOM 42390 C C   . ARG X 1 136 ? 270.409 191.457 230.985 1.00 107.65 ? 370 ARG X C   1 
ATOM 42391 O O   . ARG X 1 136 ? 270.692 190.623 230.118 1.00 107.65 ? 370 ARG X O   1 
ATOM 42392 C CB  . ARG X 1 136 ? 268.695 193.264 230.651 1.00 107.65 ? 370 ARG X CB  1 
ATOM 42393 C CG  . ARG X 1 136 ? 268.270 193.264 229.190 1.00 107.65 ? 370 ARG X CG  1 
ATOM 42394 C CD  . ARG X 1 136 ? 267.588 194.573 228.795 1.00 107.65 ? 370 ARG X CD  1 
ATOM 42395 N NE  . ARG X 1 136 ? 266.662 195.073 229.806 1.00 107.65 ? 370 ARG X NE  1 
ATOM 42396 C CZ  . ARG X 1 136 ? 265.450 194.584 230.037 1.00 107.65 ? 370 ARG X CZ  1 
ATOM 42397 N NH1 . ARG X 1 136 ? 264.953 193.589 229.319 1.00 107.65 ? 370 ARG X NH1 1 
ATOM 42398 N NH2 . ARG X 1 136 ? 264.709 195.119 231.004 1.00 107.65 ? 370 ARG X NH2 1 
ATOM 42399 N N   . ARG X 1 137 ? 271.347 192.025 231.747 1.00 110.19 ? 371 ARG X N   1 
ATOM 42400 C CA  . ARG X 1 137 ? 272.744 191.623 231.637 1.00 110.19 ? 371 ARG X CA  1 
ATOM 42401 C C   . ARG X 1 137 ? 273.138 190.582 232.686 1.00 110.19 ? 371 ARG X C   1 
ATOM 42402 O O   . ARG X 1 137 ? 274.339 190.355 232.897 1.00 110.19 ? 371 ARG X O   1 
ATOM 42403 C CB  . ARG X 1 137 ? 273.679 192.843 231.689 1.00 110.19 ? 371 ARG X CB  1 
ATOM 42404 N N   . ASP X 1 138 ? 272.145 189.935 233.311 1.00 112.38 ? 372 ASP X N   1 
ATOM 42405 C CA  . ASP X 1 138 ? 272.314 188.839 234.274 1.00 112.38 ? 372 ASP X CA  1 
ATOM 42406 C C   . ASP X 1 138 ? 273.118 189.286 235.498 1.00 112.38 ? 372 ASP X C   1 
ATOM 42407 O O   . ASP X 1 138 ? 274.203 188.779 235.790 1.00 112.38 ? 372 ASP X O   1 
ATOM 42408 C CB  . ASP X 1 138 ? 272.938 187.602 233.613 1.00 112.38 ? 372 ASP X CB  1 
ATOM 42409 C CG  . ASP X 1 138 ? 272.147 187.124 232.413 1.00 112.38 ? 372 ASP X CG  1 
ATOM 42410 O OD1 . ASP X 1 138 ? 270.913 187.313 232.401 1.00 112.38 ? 372 ASP X OD1 1 
ATOM 42411 O OD2 . ASP X 1 138 ? 272.759 186.559 231.482 1.00 112.38 ? 372 ASP X OD2 1 
ATOM 42412 N N   . ALA X 1 139 ? 272.554 190.258 236.216 1.00 110.61 ? 373 ALA X N   1 
ATOM 42413 C CA  . ALA X 1 139 ? 273.149 190.774 237.443 1.00 110.61 ? 373 ALA X CA  1 
ATOM 42414 C C   . ALA X 1 139 ? 272.251 190.549 238.654 1.00 110.61 ? 373 ALA X C   1 
ATOM 42415 O O   . ALA X 1 139 ? 272.348 191.288 239.639 1.00 110.61 ? 373 ALA X O   1 
ATOM 42416 C CB  . ALA X 1 139 ? 273.479 192.260 237.294 1.00 110.61 ? 373 ALA X CB  1 
ATOM 42417 N N   . ILE X 1 140 ? 271.378 189.547 238.603 1.00 110.77 ? 374 ILE X N   1 
ATOM 42418 C CA  . ILE X 1 140 ? 270.480 189.256 239.714 1.00 110.77 ? 374 ILE X CA  1 
ATOM 42419 C C   . ILE X 1 140 ? 271.265 188.565 240.820 1.00 110.77 ? 374 ILE X C   1 
ATOM 42420 O O   . ILE X 1 140 ? 271.921 187.543 240.589 1.00 110.77 ? 374 ILE X O   1 
ATOM 42421 C CB  . ILE X 1 140 ? 269.297 188.393 239.247 1.00 110.77 ? 374 ILE X CB  1 
ATOM 42422 C CG1 . ILE X 1 140 ? 268.525 189.105 238.136 1.00 110.77 ? 374 ILE X CG1 1 
ATOM 42423 C CG2 . ILE X 1 140 ? 268.372 188.080 240.411 1.00 110.77 ? 374 ILE X CG2 1 
ATOM 42424 C CD1 . ILE X 1 140 ? 267.918 190.424 238.561 1.00 110.77 ? 374 ILE X CD1 1 
ATOM 42425 N N   . THR X 1 141 ? 271.198 189.121 242.026 1.00 111.29 ? 375 THR X N   1 
ATOM 42426 C CA  . THR X 1 141 ? 271.974 188.627 243.152 1.00 111.29 ? 375 THR X CA  1 
ATOM 42427 C C   . THR X 1 141 ? 271.153 187.622 243.961 1.00 111.29 ? 375 THR X C   1 
ATOM 42428 O O   . THR X 1 141 ? 270.081 187.174 243.544 1.00 111.29 ? 375 THR X O   1 
ATOM 42429 C CB  . THR X 1 141 ? 272.446 189.793 244.018 1.00 111.29 ? 375 THR X CB  1 
ATOM 42430 O OG1 . THR X 1 141 ? 271.311 190.528 244.493 1.00 111.29 ? 375 THR X OG1 1 
ATOM 42431 C CG2 . THR X 1 141 ? 273.342 190.722 243.213 1.00 111.29 ? 375 THR X CG2 1 
ATOM 42432 N N   . VAL X 1 142 ? 271.664 187.257 245.134 1.00 112.02 ? 376 VAL X N   1 
ATOM 42433 C CA  . VAL X 1 142 ? 271.002 186.282 245.994 1.00 112.02 ? 376 VAL X CA  1 
ATOM 42434 C C   . VAL X 1 142 ? 270.151 186.973 247.063 1.00 112.02 ? 376 VAL X C   1 
ATOM 42435 O O   . VAL X 1 142 ? 269.105 186.445 247.461 1.00 112.02 ? 376 VAL X O   1 
ATOM 42436 C CB  . VAL X 1 142 ? 272.076 185.356 246.608 1.00 112.02 ? 376 VAL X CB  1 
ATOM 42437 C CG1 . VAL X 1 142 ? 271.494 184.338 247.592 1.00 112.02 ? 376 VAL X CG1 1 
ATOM 42438 C CG2 . VAL X 1 142 ? 272.853 184.647 245.507 1.00 112.02 ? 376 VAL X CG2 1 
ATOM 42439 N N   . GLU X 1 143 ? 270.540 188.182 247.483 1.00 111.54 ? 377 GLU X N   1 
ATOM 42440 C CA  . GLU X 1 143 ? 269.849 188.896 248.554 1.00 111.54 ? 377 GLU X CA  1 
ATOM 42441 C C   . GLU X 1 143 ? 268.439 189.337 248.171 1.00 111.54 ? 377 GLU X C   1 
ATOM 42442 O O   . GLU X 1 143 ? 267.618 189.579 249.063 1.00 111.54 ? 377 GLU X O   1 
ATOM 42443 C CB  . GLU X 1 143 ? 270.727 190.077 249.012 1.00 111.54 ? 377 GLU X CB  1 
ATOM 42444 C CG  . GLU X 1 143 ? 271.094 191.151 247.959 1.00 111.54 ? 377 GLU X CG  1 
ATOM 42445 C CD  . GLU X 1 143 ? 270.011 192.183 247.655 1.00 111.54 ? 377 GLU X CD  1 
ATOM 42446 O OE1 . GLU X 1 143 ? 270.175 192.931 246.670 1.00 111.54 ? 377 GLU X OE1 1 
ATOM 42447 O OE2 . GLU X 1 143 ? 269.043 192.308 248.433 1.00 111.54 ? 377 GLU X OE2 1 
ATOM 42448 N N   . ASP X 1 144 ? 268.133 189.437 246.879 1.00 108.98 ? 378 ASP X N   1 
ATOM 42449 C CA  . ASP X 1 144 ? 266.790 189.774 246.410 1.00 108.98 ? 378 ASP X CA  1 
ATOM 42450 C C   . ASP X 1 144 ? 266.042 188.549 245.895 1.00 108.98 ? 378 ASP X C   1 
ATOM 42451 O O   . ASP X 1 144 ? 265.310 188.626 244.905 1.00 108.98 ? 378 ASP X O   1 
ATOM 42452 C CB  . ASP X 1 144 ? 266.860 190.854 245.335 1.00 108.98 ? 378 ASP X CB  1 
ATOM 42453 C CG  . ASP X 1 144 ? 267.908 190.561 244.281 1.00 108.98 ? 378 ASP X CG  1 
ATOM 42454 O OD1 . ASP X 1 144 ? 268.686 189.601 244.464 1.00 108.98 ? 378 ASP X OD1 1 
ATOM 42455 O OD2 . ASP X 1 144 ? 267.959 191.292 243.270 1.00 108.98 ? 378 ASP X OD2 1 
ATOM 42456 N N   . MET X 1 145 ? 266.216 187.401 246.553 1.00 105.14 ? 379 MET X N   1 
ATOM 42457 C CA  . MET X 1 145 ? 265.543 186.167 246.174 1.00 105.14 ? 379 MET X CA  1 
ATOM 42458 C C   . MET X 1 145 ? 264.593 185.645 247.242 1.00 105.14 ? 379 MET X C   1 
ATOM 42459 O O   . MET X 1 145 ? 263.956 184.608 247.026 1.00 105.14 ? 379 MET X O   1 
ATOM 42460 C CB  . MET X 1 145 ? 266.579 185.075 245.854 1.00 105.14 ? 379 MET X CB  1 
ATOM 42461 C CG  . MET X 1 145 ? 267.073 184.997 244.400 1.00 105.14 ? 379 MET X CG  1 
ATOM 42462 S SD  . MET X 1 145 ? 265.937 185.287 243.015 1.00 105.14 ? 379 MET X SD  1 
ATOM 42463 C CE  . MET X 1 145 ? 264.617 184.102 243.315 1.00 105.14 ? 379 MET X CE  1 
ATOM 42464 N N   . ASP X 1 146 ? 264.480 186.325 248.381 1.00 95.82  ? 380 ASP X N   1 
ATOM 42465 C CA  . ASP X 1 146 ? 263.648 185.865 249.481 1.00 95.82  ? 380 ASP X CA  1 
ATOM 42466 C C   . ASP X 1 146 ? 262.945 187.061 250.104 1.00 95.82  ? 380 ASP X C   1 
ATOM 42467 O O   . ASP X 1 146 ? 263.103 188.204 249.663 1.00 95.82  ? 380 ASP X O   1 
ATOM 42468 C CB  . ASP X 1 146 ? 264.479 185.114 250.526 1.00 95.82  ? 380 ASP X CB  1 
ATOM 42469 C CG  . ASP X 1 146 ? 265.367 186.039 251.330 1.00 95.82  ? 380 ASP X CG  1 
ATOM 42470 O OD1 . ASP X 1 146 ? 266.161 186.781 250.718 1.00 95.82  ? 380 ASP X OD1 1 
ATOM 42471 O OD2 . ASP X 1 146 ? 265.268 186.029 252.575 1.00 95.82  ? 380 ASP X OD2 1 
ATOM 42472 N N   . GLY X 1 147 ? 262.162 186.789 251.144 1.00 88.06  ? 381 GLY X N   1 
ATOM 42473 C CA  . GLY X 1 147 ? 261.490 187.827 251.894 1.00 88.06  ? 381 GLY X CA  1 
ATOM 42474 C C   . GLY X 1 147 ? 260.202 188.338 251.291 1.00 88.06  ? 381 GLY X C   1 
ATOM 42475 O O   . GLY X 1 147 ? 259.604 189.265 251.853 1.00 88.06  ? 381 GLY X O   1 
ATOM 42476 N N   . GLY X 1 148 ? 259.753 187.773 250.174 1.00 72.49  ? 382 GLY X N   1 
ATOM 42477 C CA  . GLY X 1 148 ? 258.534 188.252 249.550 1.00 72.49  ? 382 GLY X CA  1 
ATOM 42478 C C   . GLY X 1 148 ? 257.303 187.833 250.333 1.00 72.49  ? 382 GLY X C   1 
ATOM 42479 O O   . GLY X 1 148 ? 257.225 186.728 250.870 1.00 72.49  ? 382 GLY X O   1 
ATOM 42480 N N   . THR X 1 149 ? 256.330 188.741 250.403 1.00 63.23  ? 383 THR X N   1 
ATOM 42481 C CA  . THR X 1 149 ? 255.084 188.485 251.107 1.00 63.23  ? 383 THR X CA  1 
ATOM 42482 C C   . THR X 1 149 ? 253.890 188.308 250.180 1.00 63.23  ? 383 THR X C   1 
ATOM 42483 O O   . THR X 1 149 ? 252.841 187.840 250.635 1.00 63.23  ? 383 THR X O   1 
ATOM 42484 C CB  . THR X 1 149 ? 254.784 189.623 252.094 1.00 63.23  ? 383 THR X CB  1 
ATOM 42485 O OG1 . THR X 1 149 ? 254.228 190.737 251.387 1.00 63.23  ? 383 THR X OG1 1 
ATOM 42486 C CG2 . THR X 1 149 ? 256.053 190.063 252.804 1.00 63.23  ? 383 THR X CG2 1 
ATOM 42487 N N   . PHE X 1 150 ? 254.018 188.658 248.904 1.00 58.00  ? 384 PHE X N   1 
ATOM 42488 C CA  . PHE X 1 150 ? 252.912 188.561 247.963 1.00 58.00  ? 384 PHE X CA  1 
ATOM 42489 C C   . PHE X 1 150 ? 253.486 188.429 246.561 1.00 58.00  ? 384 PHE X C   1 
ATOM 42490 O O   . PHE X 1 150 ? 254.666 188.702 246.331 1.00 58.00  ? 384 PHE X O   1 
ATOM 42491 C CB  . PHE X 1 150 ? 251.985 189.774 248.070 1.00 58.00  ? 384 PHE X CB  1 
ATOM 42492 C CG  . PHE X 1 150 ? 250.567 189.474 247.721 1.00 58.00  ? 384 PHE X CG  1 
ATOM 42493 C CD1 . PHE X 1 150 ? 249.767 188.756 248.588 1.00 58.00  ? 384 PHE X CD1 1 
ATOM 42494 C CD2 . PHE X 1 150 ? 250.031 189.909 246.526 1.00 58.00  ? 384 PHE X CD2 1 
ATOM 42495 C CE1 . PHE X 1 150 ? 248.455 188.477 248.266 1.00 58.00  ? 384 PHE X CE1 1 
ATOM 42496 C CE2 . PHE X 1 150 ? 248.721 189.633 246.197 1.00 58.00  ? 384 PHE X CE2 1 
ATOM 42497 C CZ  . PHE X 1 150 ? 247.935 188.913 247.065 1.00 58.00  ? 384 PHE X CZ  1 
ATOM 42498 N N   . THR X 1 151 ? 252.642 187.999 245.624 1.00 51.01  ? 385 THR X N   1 
ATOM 42499 C CA  . THR X 1 151 ? 253.108 187.709 244.274 1.00 51.01  ? 385 THR X CA  1 
ATOM 42500 C C   . THR X 1 151 ? 252.028 188.059 243.260 1.00 51.01  ? 385 THR X C   1 
ATOM 42501 O O   . THR X 1 151 ? 250.871 187.665 243.418 1.00 51.01  ? 385 THR X O   1 
ATOM 42502 C CB  . THR X 1 151 ? 253.513 186.236 244.156 1.00 51.01  ? 385 THR X CB  1 
ATOM 42503 O OG1 . THR X 1 151 ? 254.647 185.986 244.991 1.00 51.01  ? 385 THR X OG1 1 
ATOM 42504 C CG2 . THR X 1 151 ? 253.869 185.860 242.732 1.00 51.01  ? 385 THR X CG2 1 
ATOM 42505 N N   . ILE X 1 152 ? 252.418 188.802 242.226 1.00 50.16  ? 386 ILE X N   1 
ATOM 42506 C CA  . ILE X 1 152 ? 251.539 189.252 241.152 1.00 50.16  ? 386 ILE X CA  1 
ATOM 42507 C C   . ILE X 1 152 ? 252.055 188.590 239.875 1.00 50.16  ? 386 ILE X C   1 
ATOM 42508 O O   . ILE X 1 152 ? 252.333 189.271 238.880 1.00 50.16  ? 386 ILE X O   1 
ATOM 42509 C CB  . ILE X 1 152 ? 251.488 190.791 241.054 1.00 50.16  ? 386 ILE X CB  1 
ATOM 42510 C CG1 . ILE X 1 152 ? 251.263 191.400 242.434 1.00 50.16  ? 386 ILE X CG1 1 
ATOM 42511 C CG2 . ILE X 1 152 ? 250.284 191.270 240.216 1.00 50.16  ? 386 ILE X CG2 1 
ATOM 42512 C CD1 . ILE X 1 152 ? 249.962 190.983 243.087 1.00 50.16  ? 386 ILE X CD1 1 
ATOM 42513 N N   . SER X 1 153 ? 252.347 187.286 239.969 1.00 49.29  ? 387 SER X N   1 
ATOM 42514 C CA  . SER X 1 153 ? 252.883 186.449 238.894 1.00 49.29  ? 387 SER X CA  1 
ATOM 42515 C C   . SER X 1 153 ? 252.157 186.641 237.569 1.00 49.29  ? 387 SER X C   1 
ATOM 42516 O O   . SER X 1 153 ? 250.961 186.358 237.451 1.00 49.29  ? 387 SER X O   1 
ATOM 42517 C CB  . SER X 1 153 ? 252.805 184.979 239.306 1.00 49.29  ? 387 SER X CB  1 
ATOM 42518 O OG  . SER X 1 153 ? 251.460 184.536 239.330 1.00 49.29  ? 387 SER X OG  1 
ATOM 42519 N N   . ASN X 1 154 ? 252.900 187.117 236.573 1.00 56.32  ? 388 ASN X N   1 
ATOM 42520 C CA  . ASN X 1 154 ? 252.339 187.569 235.305 1.00 56.32  ? 388 ASN X CA  1 
ATOM 42521 C C   . ASN X 1 154 ? 251.974 186.365 234.448 1.00 56.32  ? 388 ASN X C   1 
ATOM 42522 O O   . ASN X 1 154 ? 252.846 185.594 234.037 1.00 56.32  ? 388 ASN X O   1 
ATOM 42523 C CB  . ASN X 1 154 ? 253.342 188.472 234.590 1.00 56.32  ? 388 ASN X CB  1 
ATOM 42524 C CG  . ASN X 1 154 ? 252.706 189.321 233.504 1.00 56.32  ? 388 ASN X CG  1 
ATOM 42525 O OD1 . ASN X 1 154 ? 251.527 189.173 233.189 1.00 56.32  ? 388 ASN X OD1 1 
ATOM 42526 N ND2 . ASN X 1 154 ? 253.490 190.227 232.932 1.00 56.32  ? 388 ASN X ND2 1 
ATOM 42527 N N   . GLY X 1 155 ? 250.684 186.205 234.182 1.00 59.21  ? 389 GLY X N   1 
ATOM 42528 C CA  . GLY X 1 155 ? 250.213 185.227 233.225 1.00 59.21  ? 389 GLY X CA  1 
ATOM 42529 C C   . GLY X 1 155 ? 249.365 185.908 232.176 1.00 59.21  ? 389 GLY X C   1 
ATOM 42530 O O   . GLY X 1 155 ? 248.680 185.253 231.385 1.00 59.21  ? 389 GLY X O   1 
ATOM 42531 N N   . GLY X 1 156 ? 249.408 187.238 232.167 1.00 62.48  ? 390 GLY X N   1 
ATOM 42532 C CA  . GLY X 1 156 ? 248.562 188.029 231.298 1.00 62.48  ? 390 GLY X CA  1 
ATOM 42533 C C   . GLY X 1 156 ? 249.149 188.319 229.935 1.00 62.48  ? 390 GLY X C   1 
ATOM 42534 O O   . GLY X 1 156 ? 248.420 188.403 228.942 1.00 62.48  ? 390 GLY X O   1 
ATOM 42535 N N   . VAL X 1 157 ? 250.473 188.479 229.876 1.00 62.68  ? 391 VAL X N   1 
ATOM 42536 C CA  . VAL X 1 157 ? 251.140 188.732 228.607 1.00 62.68  ? 391 VAL X CA  1 
ATOM 42537 C C   . VAL X 1 157 ? 251.177 187.469 227.749 1.00 62.68  ? 391 VAL X C   1 
ATOM 42538 O O   . VAL X 1 157 ? 251.290 187.550 226.519 1.00 62.68  ? 391 VAL X O   1 
ATOM 42539 C CB  . VAL X 1 157 ? 252.545 189.311 228.893 1.00 62.68  ? 391 VAL X CB  1 
ATOM 42540 C CG1 . VAL X 1 157 ? 253.436 188.289 229.593 1.00 62.68  ? 391 VAL X CG1 1 
ATOM 42541 C CG2 . VAL X 1 157 ? 253.207 189.884 227.636 1.00 62.68  ? 391 VAL X CG2 1 
ATOM 42542 N N   . PHE X 1 158 ? 251.016 186.297 228.363 1.00 63.46  ? 392 PHE X N   1 
ATOM 42543 C CA  . PHE X 1 158 ? 251.159 185.028 227.666 1.00 63.46  ? 392 PHE X CA  1 
ATOM 42544 C C   . PHE X 1 158 ? 249.834 184.464 227.173 1.00 63.46  ? 392 PHE X C   1 
ATOM 42545 O O   . PHE X 1 158 ? 249.838 183.616 226.275 1.00 63.46  ? 392 PHE X O   1 
ATOM 42546 C CB  . PHE X 1 158 ? 251.854 184.019 228.589 1.00 63.46  ? 392 PHE X CB  1 
ATOM 42547 C CG  . PHE X 1 158 ? 253.351 184.195 228.656 1.00 63.46  ? 392 PHE X CG  1 
ATOM 42548 C CD1 . PHE X 1 158 ? 253.993 185.138 227.862 1.00 63.46  ? 392 PHE X CD1 1 
ATOM 42549 C CD2 . PHE X 1 158 ? 254.106 183.474 229.565 1.00 63.46  ? 392 PHE X CD2 1 
ATOM 42550 C CE1 . PHE X 1 158 ? 255.360 185.320 227.936 1.00 63.46  ? 392 PHE X CE1 1 
ATOM 42551 C CE2 . PHE X 1 158 ? 255.476 183.663 229.649 1.00 63.46  ? 392 PHE X CE2 1 
ATOM 42552 C CZ  . PHE X 1 158 ? 256.102 184.581 228.830 1.00 63.46  ? 392 PHE X CZ  1 
ATOM 42553 N N   . GLY X 1 159 ? 248.710 184.919 227.724 1.00 63.67  ? 393 GLY X N   1 
ATOM 42554 C CA  . GLY X 1 159 ? 247.411 184.603 227.162 1.00 63.67  ? 393 GLY X CA  1 
ATOM 42555 C C   . GLY X 1 159 ? 246.607 183.538 227.879 1.00 63.67  ? 393 GLY X C   1 
ATOM 42556 O O   . GLY X 1 159 ? 246.004 182.678 227.230 1.00 63.67  ? 393 GLY X O   1 
ATOM 42557 N N   . SER X 1 160 ? 246.581 183.577 229.206 1.00 60.31  ? 394 SER X N   1 
ATOM 42558 C CA  . SER X 1 160 ? 245.741 182.669 229.969 1.00 60.31  ? 394 SER X CA  1 
ATOM 42559 C C   . SER X 1 160 ? 244.396 183.318 230.268 1.00 60.31  ? 394 SER X C   1 
ATOM 42560 O O   . SER X 1 160 ? 244.205 184.523 230.098 1.00 60.31  ? 394 SER X O   1 
ATOM 42561 C CB  . SER X 1 160 ? 246.426 182.261 231.270 1.00 60.31  ? 394 SER X CB  1 
ATOM 42562 O OG  . SER X 1 160 ? 246.618 183.379 232.115 1.00 60.31  ? 394 SER X OG  1 
ATOM 42563 N N   . LEU X 1 161 ? 243.451 182.501 230.719 1.00 56.48  ? 395 LEU X N   1 
ATOM 42564 C CA  . LEU X 1 161 ? 242.142 183.007 231.110 1.00 56.48  ? 395 LEU X CA  1 
ATOM 42565 C C   . LEU X 1 161 ? 241.827 182.697 232.565 1.00 56.48  ? 395 LEU X C   1 
ATOM 42566 O O   . LEU X 1 161 ? 241.359 183.580 233.291 1.00 56.48  ? 395 LEU X O   1 
ATOM 42567 C CB  . LEU X 1 161 ? 241.070 182.449 230.152 1.00 56.48  ? 395 LEU X CB  1 
ATOM 42568 C CG  . LEU X 1 161 ? 239.613 182.928 230.140 1.00 56.48  ? 395 LEU X CG  1 
ATOM 42569 C CD1 . LEU X 1 161 ? 239.071 182.748 228.739 1.00 56.48  ? 395 LEU X CD1 1 
ATOM 42570 C CD2 . LEU X 1 161 ? 238.719 182.169 231.100 1.00 56.48  ? 395 LEU X CD2 1 
ATOM 42571 N N   . MET X 1 162 ? 242.069 181.468 233.018 1.00 58.11  ? 396 MET X N   1 
ATOM 42572 C CA  . MET X 1 162 ? 242.052 181.129 234.435 1.00 58.11  ? 396 MET X CA  1 
ATOM 42573 C C   . MET X 1 162 ? 243.306 180.341 234.784 1.00 58.11  ? 396 MET X C   1 
ATOM 42574 O O   . MET X 1 162 ? 243.966 179.764 233.918 1.00 58.11  ? 396 MET X O   1 
ATOM 42575 C CB  . MET X 1 162 ? 240.815 180.314 234.838 1.00 58.11  ? 396 MET X CB  1 
ATOM 42576 C CG  . MET X 1 162 ? 239.481 180.923 234.480 1.00 58.11  ? 396 MET X CG  1 
ATOM 42577 S SD  . MET X 1 162 ? 238.979 182.211 235.632 1.00 58.11  ? 396 MET X SD  1 
ATOM 42578 C CE  . MET X 1 162 ? 237.560 181.436 236.400 1.00 58.11  ? 396 MET X CE  1 
ATOM 42579 N N   . GLY X 1 163 ? 243.626 180.328 236.074 1.00 58.03  ? 397 GLY X N   1 
ATOM 42580 C CA  . GLY X 1 163 ? 244.788 179.611 236.561 1.00 58.03  ? 397 GLY X CA  1 
ATOM 42581 C C   . GLY X 1 163 ? 244.740 179.509 238.066 1.00 58.03  ? 397 GLY X C   1 
ATOM 42582 O O   . GLY X 1 163 ? 244.027 180.259 238.735 1.00 58.03  ? 397 GLY X O   1 
ATOM 42583 N N   . THR X 1 164 ? 245.506 178.563 238.598 1.00 55.53  ? 398 THR X N   1 
ATOM 42584 C CA  . THR X 1 164 ? 245.522 178.268 240.032 1.00 55.53  ? 398 THR X CA  1 
ATOM 42585 C C   . THR X 1 164 ? 246.964 178.158 240.516 1.00 55.53  ? 398 THR X C   1 
ATOM 42586 O O   . THR X 1 164 ? 247.432 177.061 240.844 1.00 55.53  ? 398 THR X O   1 
ATOM 42587 C CB  . THR X 1 164 ? 244.741 176.981 240.305 1.00 55.53  ? 398 THR X CB  1 
ATOM 42588 O OG1 . THR X 1 164 ? 243.543 176.981 239.522 1.00 55.53  ? 398 THR X OG1 1 
ATOM 42589 C CG2 . THR X 1 164 ? 244.364 176.853 241.773 1.00 55.53  ? 398 THR X CG2 1 
ATOM 42590 N N   . PRO X 1 165 ? 247.691 179.279 240.613 1.00 55.04  ? 399 PRO X N   1 
ATOM 42591 C CA  . PRO X 1 165 ? 249.146 179.212 240.825 1.00 55.04  ? 399 PRO X CA  1 
ATOM 42592 C C   . PRO X 1 165 ? 249.536 178.675 242.198 1.00 55.04  ? 399 PRO X C   1 
ATOM 42593 O O   . PRO X 1 165 ? 248.931 179.018 243.215 1.00 55.04  ? 399 PRO X O   1 
ATOM 42594 C CB  . PRO X 1 165 ? 249.598 180.666 240.656 1.00 55.04  ? 399 PRO X CB  1 
ATOM 42595 C CG  . PRO X 1 165 ? 248.396 181.467 240.979 1.00 55.04  ? 399 PRO X CG  1 
ATOM 42596 C CD  . PRO X 1 165 ? 247.225 180.673 240.494 1.00 55.04  ? 399 PRO X CD  1 
ATOM 42597 N N   . ILE X 1 166 ? 250.560 177.819 242.206 1.00 60.88  ? 400 ILE X N   1 
ATOM 42598 C CA  . ILE X 1 166 ? 250.964 177.107 243.411 1.00 60.88  ? 400 ILE X CA  1 
ATOM 42599 C C   . ILE X 1 166 ? 251.608 178.076 244.392 1.00 60.88  ? 400 ILE X C   1 
ATOM 42600 O O   . ILE X 1 166 ? 252.406 178.941 244.006 1.00 60.88  ? 400 ILE X O   1 
ATOM 42601 C CB  . ILE X 1 166 ? 251.913 175.952 243.039 1.00 60.88  ? 400 ILE X CB  1 
ATOM 42602 C CG1 . ILE X 1 166 ? 251.177 174.921 242.187 1.00 60.88  ? 400 ILE X CG1 1 
ATOM 42603 C CG2 . ILE X 1 166 ? 252.482 175.255 244.272 1.00 60.88  ? 400 ILE X CG2 1 
ATOM 42604 C CD1 . ILE X 1 166 ? 252.071 173.835 241.647 1.00 60.88  ? 400 ILE X CD1 1 
ATOM 42605 N N   . ILE X 1 167 ? 251.224 177.958 245.666 1.00 66.29  ? 401 ILE X N   1 
ATOM 42606 C CA  . ILE X 1 167 ? 251.783 178.797 246.717 1.00 66.29  ? 401 ILE X CA  1 
ATOM 42607 C C   . ILE X 1 167 ? 253.252 178.454 246.916 1.00 66.29  ? 401 ILE X C   1 
ATOM 42608 O O   . ILE X 1 167 ? 253.607 177.294 247.157 1.00 66.29  ? 401 ILE X O   1 
ATOM 42609 C CB  . ILE X 1 167 ? 250.996 178.641 248.030 1.00 66.29  ? 401 ILE X CB  1 
ATOM 42610 C CG1 . ILE X 1 167 ? 249.552 179.149 247.908 1.00 66.29  ? 401 ILE X CG1 1 
ATOM 42611 C CG2 . ILE X 1 167 ? 251.697 179.367 249.167 1.00 66.29  ? 401 ILE X CG2 1 
ATOM 42612 C CD1 . ILE X 1 167 ? 248.513 178.100 247.534 1.00 66.29  ? 401 ILE X CD1 1 
ATOM 42613 N N   . ASN X 1 168 ? 254.118 179.466 246.805 1.00 65.04  ? 402 ASN X N   1 
ATOM 42614 C CA  . ASN X 1 168 ? 255.550 179.287 246.963 1.00 65.04  ? 402 ASN X CA  1 
ATOM 42615 C C   . ASN X 1 168 ? 256.024 179.887 248.285 1.00 65.04  ? 402 ASN X C   1 
ATOM 42616 O O   . ASN X 1 168 ? 255.477 180.893 248.743 1.00 65.04  ? 402 ASN X O   1 
ATOM 42617 C CB  . ASN X 1 168 ? 256.312 179.938 245.802 1.00 65.04  ? 402 ASN X CB  1 
ATOM 42618 C CG  . ASN X 1 168 ? 256.007 181.410 245.659 1.00 65.04  ? 402 ASN X CG  1 
ATOM 42619 O OD1 . ASN X 1 168 ? 254.849 181.809 245.555 1.00 65.04  ? 402 ASN X OD1 1 
ATOM 42620 N ND2 . ASN X 1 168 ? 257.050 182.230 245.653 1.00 65.04  ? 402 ASN X ND2 1 
ATOM 42621 N N   . PRO X 1 169 ? 257.021 179.288 248.932 1.00 69.43  ? 403 PRO X N   1 
ATOM 42622 C CA  . PRO X 1 169 ? 257.533 179.844 250.188 1.00 69.43  ? 403 PRO X CA  1 
ATOM 42623 C C   . PRO X 1 169 ? 258.380 181.076 249.927 1.00 69.43  ? 403 PRO X C   1 
ATOM 42624 O O   . PRO X 1 169 ? 258.898 181.249 248.813 1.00 69.43  ? 403 PRO X O   1 
ATOM 42625 C CB  . PRO X 1 169 ? 258.377 178.692 250.758 1.00 69.43  ? 403 PRO X CB  1 
ATOM 42626 C CG  . PRO X 1 169 ? 258.804 177.928 249.569 1.00 69.43  ? 403 PRO X CG  1 
ATOM 42627 C CD  . PRO X 1 169 ? 257.657 177.999 248.606 1.00 69.43  ? 403 PRO X CD  1 
ATOM 42628 N N   . PRO X 1 170 ? 258.558 181.965 250.924 1.00 69.73  ? 404 PRO X N   1 
ATOM 42629 C CA  . PRO X 1 170 ? 257.936 181.976 252.262 1.00 69.73  ? 404 PRO X CA  1 
ATOM 42630 C C   . PRO X 1 170 ? 256.726 182.897 252.391 1.00 69.73  ? 404 PRO X C   1 
ATOM 42631 O O   . PRO X 1 170 ? 256.626 183.614 253.380 1.00 69.73  ? 404 PRO X O   1 
ATOM 42632 C CB  . PRO X 1 170 ? 259.072 182.479 253.161 1.00 69.73  ? 404 PRO X CB  1 
ATOM 42633 C CG  . PRO X 1 170 ? 259.851 183.390 252.272 1.00 69.73  ? 404 PRO X CG  1 
ATOM 42634 C CD  . PRO X 1 170 ? 259.793 182.770 250.902 1.00 69.73  ? 404 PRO X CD  1 
ATOM 42635 N N   . GLN X 1 171 ? 255.799 182.928 251.442 1.00 60.55  ? 405 GLN X N   1 
ATOM 42636 C CA  . GLN X 1 171 ? 254.603 183.750 251.557 1.00 60.55  ? 405 GLN X CA  1 
ATOM 42637 C C   . GLN X 1 171 ? 253.376 182.853 251.681 1.00 60.55  ? 405 GLN X C   1 
ATOM 42638 O O   . GLN X 1 171 ? 253.482 181.626 251.765 1.00 60.55  ? 405 GLN X O   1 
ATOM 42639 C CB  . GLN X 1 171 ? 254.493 184.710 250.374 1.00 60.55  ? 405 GLN X CB  1 
ATOM 42640 C CG  . GLN X 1 171 ? 254.582 184.041 249.027 1.00 60.55  ? 405 GLN X CG  1 
ATOM 42641 C CD  . GLN X 1 171 ? 255.045 184.987 247.945 1.00 60.55  ? 405 GLN X CD  1 
ATOM 42642 O OE1 . GLN X 1 171 ? 255.268 186.171 248.192 1.00 60.55  ? 405 GLN X OE1 1 
ATOM 42643 N NE2 . GLN X 1 171 ? 255.202 184.467 246.736 1.00 60.55  ? 405 GLN X NE2 1 
ATOM 42644 N N   . SER X 1 172 ? 252.196 183.477 251.706 1.00 57.65  ? 406 SER X N   1 
ATOM 42645 C CA  . SER X 1 172 ? 250.976 182.735 251.996 1.00 57.65  ? 406 SER X CA  1 
ATOM 42646 C C   . SER X 1 172 ? 249.799 183.052 251.083 1.00 57.65  ? 406 SER X C   1 
ATOM 42647 O O   . SER X 1 172 ? 248.730 182.465 251.277 1.00 57.65  ? 406 SER X O   1 
ATOM 42648 C CB  . SER X 1 172 ? 250.551 182.970 253.452 1.00 57.65  ? 406 SER X CB  1 
ATOM 42649 O OG  . SER X 1 172 ? 249.487 182.112 253.812 1.00 57.65  ? 406 SER X OG  1 
ATOM 42650 N N   . ALA X 1 173 ? 249.948 183.948 250.108 1.00 53.20  ? 407 ALA X N   1 
ATOM 42651 C CA  . ALA X 1 173 ? 248.872 184.241 249.167 1.00 53.20  ? 407 ALA X CA  1 
ATOM 42652 C C   . ALA X 1 173 ? 249.478 184.798 247.890 1.00 53.20  ? 407 ALA X C   1 
ATOM 42653 O O   . ALA X 1 173 ? 250.340 185.677 247.947 1.00 53.20  ? 407 ALA X O   1 
ATOM 42654 C CB  . ALA X 1 173 ? 247.866 185.233 249.755 1.00 53.20  ? 407 ALA X CB  1 
ATOM 42655 N N   . ILE X 1 174 ? 249.044 184.270 246.749 1.00 48.83  ? 408 ILE X N   1 
ATOM 42656 C CA  . ILE X 1 174 ? 249.588 184.622 245.440 1.00 48.83  ? 408 ILE X CA  1 
ATOM 42657 C C   . ILE X 1 174 ? 248.438 184.917 244.490 1.00 48.83  ? 408 ILE X C   1 
ATOM 42658 O O   . ILE X 1 174 ? 247.586 184.054 244.252 1.00 48.83  ? 408 ILE X O   1 
ATOM 42659 C CB  . ILE X 1 174 ? 250.503 183.521 244.866 1.00 48.83  ? 408 ILE X CB  1 
ATOM 42660 C CG1 . ILE X 1 174 ? 251.795 183.367 245.689 1.00 48.83  ? 408 ILE X CG1 1 
ATOM 42661 C CG2 . ILE X 1 174 ? 250.800 183.766 243.394 1.00 48.83  ? 408 ILE X CG2 1 
ATOM 42662 C CD1 . ILE X 1 174 ? 251.773 182.411 246.844 1.00 48.83  ? 408 ILE X CD1 1 
ATOM 42663 N N   . LEU X 1 175 ? 248.420 186.130 243.944 1.00 49.27  ? 409 LEU X N   1 
ATOM 42664 C CA  . LEU X 1 175 ? 247.408 186.561 242.988 1.00 49.27  ? 409 LEU X CA  1 
ATOM 42665 C C   . LEU X 1 175 ? 248.001 186.466 241.589 1.00 49.27  ? 409 LEU X C   1 
ATOM 42666 O O   . LEU X 1 175 ? 248.900 187.234 241.237 1.00 49.27  ? 409 LEU X O   1 
ATOM 42667 C CB  . LEU X 1 175 ? 246.940 187.983 243.305 1.00 49.27  ? 409 LEU X CB  1 
ATOM 42668 C CG  . LEU X 1 175 ? 245.767 188.656 242.578 1.00 49.27  ? 409 LEU X CG  1 
ATOM 42669 C CD1 . LEU X 1 175 ? 245.130 189.657 243.510 1.00 49.27  ? 409 LEU X CD1 1 
ATOM 42670 C CD2 . LEU X 1 175 ? 246.180 189.378 241.296 1.00 49.27  ? 409 LEU X CD2 1 
ATOM 42671 N N   . GLY X 1 176 ? 247.491 185.540 240.788 1.00 50.26  ? 410 GLY X N   1 
ATOM 42672 C CA  . GLY X 1 176 ? 247.934 185.440 239.414 1.00 50.26  ? 410 GLY X CA  1 
ATOM 42673 C C   . GLY X 1 176 ? 247.010 186.168 238.463 1.00 50.26  ? 410 GLY X C   1 
ATOM 42674 O O   . GLY X 1 176 ? 245.935 185.663 238.131 1.00 50.26  ? 410 GLY X O   1 
ATOM 42675 N N   . MET X 1 177 ? 247.407 187.359 238.027 1.00 57.01  ? 411 MET X N   1 
ATOM 42676 C CA  . MET X 1 177 ? 246.601 188.102 237.071 1.00 57.01  ? 411 MET X CA  1 
ATOM 42677 C C   . MET X 1 177 ? 246.687 187.454 235.693 1.00 57.01  ? 411 MET X C   1 
ATOM 42678 O O   . MET X 1 177 ? 247.659 186.770 235.366 1.00 57.01  ? 411 MET X O   1 
ATOM 42679 C CB  . MET X 1 177 ? 247.035 189.574 237.047 1.00 57.01  ? 411 MET X CB  1 
ATOM 42680 C CG  . MET X 1 177 ? 248.487 189.882 236.655 1.00 57.01  ? 411 MET X CG  1 
ATOM 42681 S SD  . MET X 1 177 ? 248.886 189.911 234.895 1.00 57.01  ? 411 MET X SD  1 
ATOM 42682 C CE  . MET X 1 177 ? 248.053 191.408 234.376 1.00 57.01  ? 411 MET X CE  1 
ATOM 42683 N N   . HIS X 1 178 ? 245.650 187.662 234.886 1.00 57.91  ? 412 HIS X N   1 
ATOM 42684 C CA  . HIS X 1 178 ? 245.483 186.951 233.626 1.00 57.91  ? 412 HIS X CA  1 
ATOM 42685 C C   . HIS X 1 178 ? 245.282 187.943 232.486 1.00 57.91  ? 412 HIS X C   1 
ATOM 42686 O O   . HIS X 1 178 ? 245.254 189.159 232.685 1.00 57.91  ? 412 HIS X O   1 
ATOM 42687 C CB  . HIS X 1 178 ? 244.316 185.967 233.721 1.00 57.91  ? 412 HIS X CB  1 
ATOM 42688 C CG  . HIS X 1 178 ? 244.550 184.864 234.701 1.00 57.91  ? 412 HIS X CG  1 
ATOM 42689 N ND1 . HIS X 1 178 ? 245.813 184.425 235.032 1.00 57.91  ? 412 HIS X ND1 1 
ATOM 42690 C CD2 . HIS X 1 178 ? 243.689 184.132 235.445 1.00 57.91  ? 412 HIS X CD2 1 
ATOM 42691 C CE1 . HIS X 1 178 ? 245.719 183.454 235.922 1.00 57.91  ? 412 HIS X CE1 1 
ATOM 42692 N NE2 . HIS X 1 178 ? 244.442 183.260 236.193 1.00 57.91  ? 412 HIS X NE2 1 
ATOM 42693 N N   . GLY X 1 179 ? 245.158 187.405 231.273 1.00 64.95  ? 413 GLY X N   1 
ATOM 42694 C CA  . GLY X 1 179 ? 245.082 188.245 230.094 1.00 64.95  ? 413 GLY X CA  1 
ATOM 42695 C C   . GLY X 1 179 ? 243.731 188.915 229.935 1.00 64.95  ? 413 GLY X C   1 
ATOM 42696 O O   . GLY X 1 179 ? 242.692 188.388 230.328 1.00 64.95  ? 413 GLY X O   1 
ATOM 42697 N N   . ILE X 1 180 ? 243.757 190.099 229.333 1.00 63.84  ? 414 ILE X N   1 
ATOM 42698 C CA  . ILE X 1 180 ? 242.542 190.876 229.118 1.00 63.84  ? 414 ILE X CA  1 
ATOM 42699 C C   . ILE X 1 180 ? 241.867 190.425 227.825 1.00 63.84  ? 414 ILE X C   1 
ATOM 42700 O O   . ILE X 1 180 ? 242.480 190.417 226.752 1.00 63.84  ? 414 ILE X O   1 
ATOM 42701 C CB  . ILE X 1 180 ? 242.843 192.386 229.122 1.00 63.84  ? 414 ILE X CB  1 
ATOM 42702 C CG1 . ILE X 1 180 ? 241.594 193.197 228.766 1.00 63.84  ? 414 ILE X CG1 1 
ATOM 42703 C CG2 . ILE X 1 180 ? 244.080 192.741 228.286 1.00 63.84  ? 414 ILE X CG2 1 
ATOM 42704 C CD1 . ILE X 1 180 ? 241.745 194.680 229.013 1.00 63.84  ? 414 ILE X CD1 1 
ATOM 42705 N N   . PHE X 1 181 ? 240.608 190.018 227.934 1.00 64.25  ? 415 PHE X N   1 
ATOM 42706 C CA  . PHE X 1 181 ? 239.819 189.526 226.814 1.00 64.25  ? 415 PHE X CA  1 
ATOM 42707 C C   . PHE X 1 181 ? 238.596 190.425 226.648 1.00 64.25  ? 415 PHE X C   1 
ATOM 42708 O O   . PHE X 1 181 ? 238.460 191.444 227.323 1.00 64.25  ? 415 PHE X O   1 
ATOM 42709 C CB  . PHE X 1 181 ? 239.437 188.061 227.039 1.00 64.25  ? 415 PHE X CB  1 
ATOM 42710 C CG  . PHE X 1 181 ? 240.532 187.086 226.693 1.00 64.25  ? 415 PHE X CG  1 
ATOM 42711 C CD1 . PHE X 1 181 ? 241.594 187.465 225.885 1.00 64.25  ? 415 PHE X CD1 1 
ATOM 42712 C CD2 . PHE X 1 181 ? 240.502 185.790 227.185 1.00 64.25  ? 415 PHE X CD2 1 
ATOM 42713 C CE1 . PHE X 1 181 ? 242.602 186.572 225.571 1.00 64.25  ? 415 PHE X CE1 1 
ATOM 42714 C CE2 . PHE X 1 181 ? 241.506 184.891 226.875 1.00 64.25  ? 415 PHE X CE2 1 
ATOM 42715 C CZ  . PHE X 1 181 ? 242.557 185.284 226.067 1.00 64.25  ? 415 PHE X CZ  1 
ATOM 42716 N N   . GLU X 1 182 ? 237.699 190.042 225.743 1.00 66.37  ? 416 GLU X N   1 
ATOM 42717 C CA  . GLU X 1 182 ? 236.505 190.824 225.441 1.00 66.37  ? 416 GLU X CA  1 
ATOM 42718 C C   . GLU X 1 182 ? 235.272 190.022 225.829 1.00 66.37  ? 416 GLU X C   1 
ATOM 42719 O O   . GLU X 1 182 ? 235.062 188.917 225.318 1.00 66.37  ? 416 GLU X O   1 
ATOM 42720 C CB  . GLU X 1 182 ? 236.454 191.194 223.957 1.00 66.37  ? 416 GLU X CB  1 
ATOM 42721 C CG  . GLU X 1 182 ? 237.555 192.136 223.502 1.00 66.37  ? 416 GLU X CG  1 
ATOM 42722 C CD  . GLU X 1 182 ? 237.363 193.549 224.011 1.00 66.37  ? 416 GLU X CD  1 
ATOM 42723 O OE1 . GLU X 1 182 ? 236.199 193.972 224.167 1.00 66.37  ? 416 GLU X OE1 1 
ATOM 42724 O OE2 . GLU X 1 182 ? 238.376 194.239 224.250 1.00 66.37  ? 416 GLU X OE2 1 
ATOM 42725 N N   . ARG X 1 183 ? 234.455 190.579 226.730 1.00 64.72  ? 417 ARG X N   1 
ATOM 42726 C CA  . ARG X 1 183 ? 233.214 189.941 227.160 1.00 64.72  ? 417 ARG X CA  1 
ATOM 42727 C C   . ARG X 1 183 ? 232.126 191.003 227.292 1.00 64.72  ? 417 ARG X C   1 
ATOM 42728 O O   . ARG X 1 183 ? 232.344 192.033 227.954 1.00 64.72  ? 417 ARG X O   1 
ATOM 42729 C CB  . ARG X 1 183 ? 233.393 189.181 228.479 1.00 64.72  ? 417 ARG X CB  1 
ATOM 42730 C CG  . ARG X 1 183 ? 234.103 187.842 228.308 1.00 64.72  ? 417 ARG X CG  1 
ATOM 42731 C CD  . ARG X 1 183 ? 234.970 187.463 229.498 1.00 64.72  ? 417 ARG X CD  1 
ATOM 42732 N NE  . ARG X 1 183 ? 234.190 187.121 230.679 1.00 64.72  ? 417 ARG X NE  1 
ATOM 42733 C CZ  . ARG X 1 183 ? 234.073 187.888 231.753 1.00 64.72  ? 417 ARG X CZ  1 
ATOM 42734 N NH1 . ARG X 1 183 ? 234.669 189.066 231.827 1.00 64.72  ? 417 ARG X NH1 1 
ATOM 42735 N NH2 . ARG X 1 183 ? 233.348 187.459 232.781 1.00 64.72  ? 417 ARG X NH2 1 
ATOM 42736 N N   . PRO X 1 184 ? 230.960 190.793 226.674 1.00 71.28  ? 418 PRO X N   1 
ATOM 42737 C CA  . PRO X 1 184 ? 229.913 191.826 226.653 1.00 71.28  ? 418 PRO X CA  1 
ATOM 42738 C C   . PRO X 1 184 ? 229.046 191.847 227.903 1.00 71.28  ? 418 PRO X C   1 
ATOM 42739 O O   . PRO X 1 184 ? 227.972 191.248 227.932 1.00 71.28  ? 418 PRO X O   1 
ATOM 42740 C CB  . PRO X 1 184 ? 229.095 191.459 225.413 1.00 71.28  ? 418 PRO X CB  1 
ATOM 42741 C CG  . PRO X 1 184 ? 229.288 189.998 225.253 1.00 71.28  ? 418 PRO X CG  1 
ATOM 42742 C CD  . PRO X 1 184 ? 230.555 189.581 225.944 1.00 71.28  ? 418 PRO X CD  1 
ATOM 42743 N N   . ILE X 1 185 ? 229.497 192.556 228.933 1.00 74.00  ? 419 ILE X N   1 
ATOM 42744 C CA  . ILE X 1 185 ? 228.922 192.412 230.265 1.00 74.00  ? 419 ILE X CA  1 
ATOM 42745 C C   . ILE X 1 185 ? 227.712 193.327 230.445 1.00 74.00  ? 419 ILE X C   1 
ATOM 42746 O O   . ILE X 1 185 ? 227.692 194.484 230.012 1.00 74.00  ? 419 ILE X O   1 
ATOM 42747 C CB  . ILE X 1 185 ? 230.032 192.717 231.279 1.00 74.00  ? 419 ILE X CB  1 
ATOM 42748 C CG1 . ILE X 1 185 ? 231.133 191.697 231.065 1.00 74.00  ? 419 ILE X CG1 1 
ATOM 42749 C CG2 . ILE X 1 185 ? 229.548 192.637 232.719 1.00 74.00  ? 419 ILE X CG2 1 
ATOM 42750 C CD1 . ILE X 1 185 ? 232.354 192.036 231.749 1.00 74.00  ? 419 ILE X CD1 1 
ATOM 42751 N N   . ALA X 1 186 ? 226.686 192.797 231.109 1.00 79.10  ? 420 ALA X N   1 
ATOM 42752 C CA  . ALA X 1 186 ? 225.510 193.577 231.465 1.00 79.10  ? 420 ALA X CA  1 
ATOM 42753 C C   . ALA X 1 186 ? 225.861 194.517 232.611 1.00 79.10  ? 420 ALA X C   1 
ATOM 42754 O O   . ALA X 1 186 ? 226.096 194.071 233.739 1.00 79.10  ? 420 ALA X O   1 
ATOM 42755 C CB  . ALA X 1 186 ? 224.352 192.668 231.868 1.00 79.10  ? 420 ALA X CB  1 
ATOM 42756 N N   . VAL X 1 187 ? 225.902 195.814 232.318 1.00 82.10  ? 421 VAL X N   1 
ATOM 42757 C CA  . VAL X 1 187 ? 226.122 196.845 233.323 1.00 82.10  ? 421 VAL X CA  1 
ATOM 42758 C C   . VAL X 1 187 ? 225.004 197.875 233.197 1.00 82.10  ? 421 VAL X C   1 
ATOM 42759 O O   . VAL X 1 187 ? 224.581 198.204 232.082 1.00 82.10  ? 421 VAL X O   1 
ATOM 42760 C CB  . VAL X 1 187 ? 227.532 197.475 233.202 1.00 82.10  ? 421 VAL X CB  1 
ATOM 42761 C CG1 . VAL X 1 187 ? 227.759 198.187 231.862 1.00 82.10  ? 421 VAL X CG1 1 
ATOM 42762 C CG2 . VAL X 1 187 ? 227.816 198.413 234.371 1.00 82.10  ? 421 VAL X CG2 1 
ATOM 42763 N N   . LYS X 1 188 ? 224.458 198.293 234.348 1.00 88.31  ? 422 LYS X N   1 
ATOM 42764 C CA  . LYS X 1 188 ? 223.395 199.303 234.461 1.00 88.31  ? 422 LYS X CA  1 
ATOM 42765 C C   . LYS X 1 188 ? 222.123 198.917 233.705 1.00 88.31  ? 422 LYS X C   1 
ATOM 42766 O O   . LYS X 1 188 ? 221.376 199.784 233.248 1.00 88.31  ? 422 LYS X O   1 
ATOM 42767 C CB  . LYS X 1 188 ? 223.880 200.687 234.011 1.00 88.31  ? 422 LYS X CB  1 
ATOM 42768 C CG  . LYS X 1 188 ? 224.917 201.311 234.927 1.00 88.31  ? 422 LYS X CG  1 
ATOM 42769 C CD  . LYS X 1 188 ? 224.300 201.706 236.259 1.00 88.31  ? 422 LYS X CD  1 
ATOM 42770 C CE  . LYS X 1 188 ? 225.326 202.346 237.178 1.00 88.31  ? 422 LYS X CE  1 
ATOM 42771 N NZ  . LYS X 1 188 ? 225.755 203.681 236.680 1.00 88.31  ? 422 LYS X NZ  1 
ATOM 42772 N N   . GLY X 1 189 ? 221.861 197.619 233.570 1.00 84.66  ? 423 GLY X N   1 
ATOM 42773 C CA  . GLY X 1 189 ? 220.637 197.151 232.957 1.00 84.66  ? 423 GLY X CA  1 
ATOM 42774 C C   . GLY X 1 189 ? 220.674 196.954 231.457 1.00 84.66  ? 423 GLY X C   1 
ATOM 42775 O O   . GLY X 1 189 ? 219.649 196.567 230.880 1.00 84.66  ? 423 GLY X O   1 
ATOM 42776 N N   . GLU X 1 190 ? 221.803 197.211 230.799 1.00 86.49  ? 424 GLU X N   1 
ATOM 42777 C CA  . GLU X 1 190 ? 221.926 196.976 229.368 1.00 86.49  ? 424 GLU X CA  1 
ATOM 42778 C C   . GLU X 1 190 ? 223.254 196.295 229.067 1.00 86.49  ? 424 GLU X C   1 
ATOM 42779 O O   . GLU X 1 190 ? 224.186 196.312 229.874 1.00 86.49  ? 424 GLU X O   1 
ATOM 42780 C CB  . GLU X 1 190 ? 221.797 198.276 228.554 1.00 86.49  ? 424 GLU X CB  1 
ATOM 42781 C CG  . GLU X 1 190 ? 223.064 199.113 228.455 1.00 86.49  ? 424 GLU X CG  1 
ATOM 42782 C CD  . GLU X 1 190 ? 223.370 199.871 229.730 1.00 86.49  ? 424 GLU X CD  1 
ATOM 42783 O OE1 . GLU X 1 190 ? 222.437 200.099 230.527 1.00 86.49  ? 424 GLU X OE1 1 
ATOM 42784 O OE2 . GLU X 1 190 ? 224.545 200.243 229.933 1.00 86.49  ? 424 GLU X OE2 1 
ATOM 42785 N N   . VAL X 1 191 ? 223.322 195.683 227.890 1.00 83.03  ? 425 VAL X N   1 
ATOM 42786 C CA  . VAL X 1 191 ? 224.491 194.913 227.483 1.00 83.03  ? 425 VAL X CA  1 
ATOM 42787 C C   . VAL X 1 191 ? 225.542 195.851 226.909 1.00 83.03  ? 425 VAL X C   1 
ATOM 42788 O O   . VAL X 1 191 ? 225.269 196.620 225.980 1.00 83.03  ? 425 VAL X O   1 
ATOM 42789 C CB  . VAL X 1 191 ? 224.089 193.837 226.460 1.00 83.03  ? 425 VAL X CB  1 
ATOM 42790 C CG1 . VAL X 1 191 ? 225.312 193.083 225.961 1.00 83.03  ? 425 VAL X CG1 1 
ATOM 42791 C CG2 . VAL X 1 191 ? 223.061 192.895 227.055 1.00 83.03  ? 425 VAL X CG2 1 
ATOM 42792 N N   . LYS X 1 192 ? 226.754 195.792 227.458 1.00 79.97  ? 426 LYS X N   1 
ATOM 42793 C CA  . LYS X 1 192 ? 227.856 196.611 226.973 1.00 79.97  ? 426 LYS X CA  1 
ATOM 42794 C C   . LYS X 1 192 ? 229.123 195.775 226.896 1.00 79.97  ? 426 LYS X C   1 
ATOM 42795 O O   . LYS X 1 192 ? 229.402 194.972 227.788 1.00 79.97  ? 426 LYS X O   1 
ATOM 42796 C CB  . LYS X 1 192 ? 228.090 197.828 227.875 1.00 79.97  ? 426 LYS X CB  1 
ATOM 42797 C CG  . LYS X 1 192 ? 227.397 199.089 227.393 1.00 79.97  ? 426 LYS X CG  1 
ATOM 42798 C CD  . LYS X 1 192 ? 228.069 200.335 227.941 1.00 79.97  ? 426 LYS X CD  1 
ATOM 42799 C CE  . LYS X 1 192 ? 229.421 200.558 227.282 1.00 79.97  ? 426 LYS X CE  1 
ATOM 42800 N NZ  . LYS X 1 192 ? 229.915 201.948 227.477 1.00 79.97  ? 426 LYS X NZ  1 
ATOM 42801 N N   . ILE X 1 193 ? 229.898 195.978 225.837 1.00 76.96  ? 427 ILE X N   1 
ATOM 42802 C CA  . ILE X 1 193 ? 231.136 195.238 225.631 1.00 76.96  ? 427 ILE X CA  1 
ATOM 42803 C C   . ILE X 1 193 ? 232.235 195.949 226.412 1.00 76.96  ? 427 ILE X C   1 
ATOM 42804 O O   . ILE X 1 193 ? 232.718 197.007 226.003 1.00 76.96  ? 427 ILE X O   1 
ATOM 42805 C CB  . ILE X 1 193 ? 231.484 195.127 224.143 1.00 76.96  ? 427 ILE X CB  1 
ATOM 42806 C CG1 . ILE X 1 193 ? 230.386 194.362 223.408 1.00 76.96  ? 427 ILE X CG1 1 
ATOM 42807 C CG2 . ILE X 1 193 ? 232.812 194.414 223.956 1.00 76.96  ? 427 ILE X CG2 1 
ATOM 42808 C CD1 . ILE X 1 193 ? 230.507 194.425 221.908 1.00 76.96  ? 427 ILE X CD1 1 
ATOM 42809 N N   . ARG X 1 194 ? 232.616 195.377 227.551 1.00 75.02  ? 428 ARG X N   1 
ATOM 42810 C CA  . ARG X 1 194 ? 233.674 195.921 228.379 1.00 75.02  ? 428 ARG X CA  1 
ATOM 42811 C C   . ARG X 1 194 ? 234.786 194.893 228.528 1.00 75.02  ? 428 ARG X C   1 
ATOM 42812 O O   . ARG X 1 194 ? 234.518 193.756 228.942 1.00 75.02  ? 428 ARG X O   1 
ATOM 42813 C CB  . ARG X 1 194 ? 233.150 196.324 229.767 1.00 75.02  ? 428 ARG X CB  1 
ATOM 42814 C CG  . ARG X 1 194 ? 231.713 196.811 229.786 1.00 75.02  ? 428 ARG X CG  1 
ATOM 42815 C CD  . ARG X 1 194 ? 231.611 198.207 229.201 1.00 75.02  ? 428 ARG X CD  1 
ATOM 42816 N NE  . ARG X 1 194 ? 232.432 199.163 229.934 1.00 75.02  ? 428 ARG X NE  1 
ATOM 42817 C CZ  . ARG X 1 194 ? 231.969 199.989 230.862 1.00 75.02  ? 428 ARG X CZ  1 
ATOM 42818 N NH1 . ARG X 1 194 ? 230.689 200.008 231.194 1.00 75.02  ? 428 ARG X NH1 1 
ATOM 42819 N NH2 . ARG X 1 194 ? 232.812 200.819 231.470 1.00 75.02  ? 428 ARG X NH2 1 
ATOM 42820 N N   . PRO X 1 195 ? 236.029 195.240 228.206 1.00 69.86  ? 429 PRO X N   1 
ATOM 42821 C CA  . PRO X 1 195 ? 237.119 194.264 228.330 1.00 69.86  ? 429 PRO X CA  1 
ATOM 42822 C C   . PRO X 1 195 ? 237.525 193.989 229.769 1.00 69.86  ? 429 PRO X C   1 
ATOM 42823 O O   . PRO X 1 195 ? 238.070 194.869 230.441 1.00 69.86  ? 429 PRO X O   1 
ATOM 42824 C CB  . PRO X 1 195 ? 238.266 194.918 227.546 1.00 69.86  ? 429 PRO X CB  1 
ATOM 42825 C CG  . PRO X 1 195 ? 237.944 196.369 227.525 1.00 69.86  ? 429 PRO X CG  1 
ATOM 42826 C CD  . PRO X 1 195 ? 236.454 196.466 227.511 1.00 69.86  ? 429 PRO X CD  1 
ATOM 42827 N N   . MET X 1 196 ? 237.273 192.777 230.258 1.00 68.66  ? 430 MET X N   1 
ATOM 42828 C CA  . MET X 1 196 ? 237.744 192.387 231.577 1.00 68.66  ? 430 MET X CA  1 
ATOM 42829 C C   . MET X 1 196 ? 238.880 191.383 231.485 1.00 68.66  ? 430 MET X C   1 
ATOM 42830 O O   . MET X 1 196 ? 239.345 191.010 230.406 1.00 68.66  ? 430 MET X O   1 
ATOM 42831 C CB  . MET X 1 196 ? 236.648 191.773 232.454 1.00 68.66  ? 430 MET X CB  1 
ATOM 42832 C CG  . MET X 1 196 ? 235.722 192.762 233.094 1.00 68.66  ? 430 MET X CG  1 
ATOM 42833 S SD  . MET X 1 196 ? 234.723 191.986 234.379 1.00 68.66  ? 430 MET X SD  1 
ATOM 42834 C CE  . MET X 1 196 ? 233.834 193.398 235.026 1.00 68.66  ? 430 MET X CE  1 
ATOM 42835 N N   . MET X 1 197 ? 239.306 190.953 232.668 1.00 60.98  ? 431 MET X N   1 
ATOM 42836 C CA  . MET X 1 197 ? 240.336 189.947 232.845 1.00 60.98  ? 431 MET X CA  1 
ATOM 42837 C C   . MET X 1 197 ? 240.120 189.285 234.197 1.00 60.98  ? 431 MET X C   1 
ATOM 42838 O O   . MET X 1 197 ? 239.800 189.955 235.183 1.00 60.98  ? 431 MET X O   1 
ATOM 42839 C CB  . MET X 1 197 ? 241.735 190.567 232.711 1.00 60.98  ? 431 MET X CB  1 
ATOM 42840 C CG  . MET X 1 197 ? 242.068 191.677 233.694 1.00 60.98  ? 431 MET X CG  1 
ATOM 42841 S SD  . MET X 1 197 ? 243.798 191.687 234.176 1.00 60.98  ? 431 MET X SD  1 
ATOM 42842 C CE  . MET X 1 197 ? 243.773 190.437 235.447 1.00 60.98  ? 431 MET X CE  1 
ATOM 42843 N N   . TYR X 1 198 ? 240.242 187.964 234.225 1.00 57.05  ? 432 TYR X N   1 
ATOM 42844 C CA  . TYR X 1 198 ? 239.997 187.219 235.448 1.00 57.05  ? 432 TYR X CA  1 
ATOM 42845 C C   . TYR X 1 198 ? 241.215 187.277 236.358 1.00 57.05  ? 432 TYR X C   1 
ATOM 42846 O O   . TYR X 1 198 ? 242.347 187.451 235.904 1.00 57.05  ? 432 TYR X O   1 
ATOM 42847 C CB  . TYR X 1 198 ? 239.652 185.766 235.130 1.00 57.05  ? 432 TYR X CB  1 
ATOM 42848 C CG  . TYR X 1 198 ? 238.236 185.559 234.649 1.00 57.05  ? 432 TYR X CG  1 
ATOM 42849 C CD1 . TYR X 1 198 ? 237.163 185.685 235.519 1.00 57.05  ? 432 TYR X CD1 1 
ATOM 42850 C CD2 . TYR X 1 198 ? 237.973 185.235 233.325 1.00 57.05  ? 432 TYR X CD2 1 
ATOM 42851 C CE1 . TYR X 1 198 ? 235.863 185.494 235.083 1.00 57.05  ? 432 TYR X CE1 1 
ATOM 42852 C CE2 . TYR X 1 198 ? 236.676 185.043 232.878 1.00 57.05  ? 432 TYR X CE2 1 
ATOM 42853 C CZ  . TYR X 1 198 ? 235.627 185.175 233.762 1.00 57.05  ? 432 TYR X CZ  1 
ATOM 42854 O OH  . TYR X 1 198 ? 234.337 184.986 233.324 1.00 57.05  ? 432 TYR X OH  1 
ATOM 42855 N N   . ILE X 1 199 ? 240.973 187.137 237.658 1.00 48.05  ? 433 ILE X N   1 
ATOM 42856 C CA  . ILE X 1 199 ? 242.048 187.101 238.637 1.00 48.05  ? 433 ILE X CA  1 
ATOM 42857 C C   . ILE X 1 199 ? 241.931 185.816 239.443 1.00 48.05  ? 433 ILE X C   1 
ATOM 42858 O O   . ILE X 1 199 ? 240.887 185.164 239.478 1.00 48.05  ? 433 ILE X O   1 
ATOM 42859 C CB  . ILE X 1 199 ? 242.043 188.328 239.569 1.00 48.05  ? 433 ILE X CB  1 
ATOM 42860 C CG1 . ILE X 1 199 ? 240.699 188.463 240.272 1.00 48.05  ? 433 ILE X CG1 1 
ATOM 42861 C CG2 . ILE X 1 199 ? 242.363 189.593 238.798 1.00 48.05  ? 433 ILE X CG2 1 
ATOM 42862 C CD1 . ILE X 1 199 ? 240.660 189.600 241.246 1.00 48.05  ? 433 ILE X CD1 1 
ATOM 42863 N N   . ALA X 1 200 ? 243.033 185.453 240.090 1.00 44.46  ? 434 ALA X N   1 
ATOM 42864 C CA  . ALA X 1 200 ? 243.101 184.265 240.922 1.00 44.46  ? 434 ALA X CA  1 
ATOM 42865 C C   . ALA X 1 200 ? 243.638 184.647 242.292 1.00 44.46  ? 434 ALA X C   1 
ATOM 42866 O O   . ALA X 1 200 ? 244.259 185.696 242.464 1.00 44.46  ? 434 ALA X O   1 
ATOM 42867 C CB  . ALA X 1 200 ? 243.986 183.186 240.293 1.00 44.46  ? 434 ALA X CB  1 
ATOM 42868 N N   . LEU X 1 201 ? 243.374 183.789 243.276 1.00 44.66  ? 435 LEU X N   1 
ATOM 42869 C CA  . LEU X 1 201 ? 243.881 184.001 244.630 1.00 44.66  ? 435 LEU X CA  1 
ATOM 42870 C C   . LEU X 1 201 ? 243.981 182.638 245.304 1.00 44.66  ? 435 LEU X C   1 
ATOM 42871 O O   . LEU X 1 201 ? 242.979 182.123 245.805 1.00 44.66  ? 435 LEU X O   1 
ATOM 42872 C CB  . LEU X 1 201 ? 242.977 184.938 245.413 1.00 44.66  ? 435 LEU X CB  1 
ATOM 42873 C CG  . LEU X 1 201 ? 243.406 185.234 246.848 1.00 44.66  ? 435 LEU X CG  1 
ATOM 42874 C CD1 . LEU X 1 201 ? 244.725 185.985 246.881 1.00 44.66  ? 435 LEU X CD1 1 
ATOM 42875 C CD2 . LEU X 1 201 ? 242.317 186.005 247.562 1.00 44.66  ? 435 LEU X CD2 1 
ATOM 42876 N N   . THR X 1 202 ? 245.180 182.068 245.322 1.00 47.32  ? 436 THR X N   1 
ATOM 42877 C CA  . THR X 1 202 ? 245.414 180.778 245.957 1.00 47.32  ? 436 THR X CA  1 
ATOM 42878 C C   . THR X 1 202 ? 245.985 181.021 247.345 1.00 47.32  ? 436 THR X C   1 
ATOM 42879 O O   . THR X 1 202 ? 247.138 181.437 247.488 1.00 47.32  ? 436 THR X O   1 
ATOM 42880 C CB  . THR X 1 202 ? 246.342 179.911 245.120 1.00 47.32  ? 436 THR X CB  1 
ATOM 42881 O OG1 . THR X 1 202 ? 247.620 180.545 245.011 1.00 47.32  ? 436 THR X OG1 1 
ATOM 42882 C CG2 . THR X 1 202 ? 245.754 179.723 243.748 1.00 47.32  ? 436 THR X CG2 1 
ATOM 42883 N N   . TYR X 1 203 ? 245.181 180.744 248.363 1.00 49.10  ? 437 TYR X N   1 
ATOM 42884 C CA  . TYR X 1 203 ? 245.445 181.168 249.727 1.00 49.10  ? 437 TYR X CA  1 
ATOM 42885 C C   . TYR X 1 203 ? 245.381 179.975 250.666 1.00 49.10  ? 437 TYR X C   1 
ATOM 42886 O O   . TYR X 1 203 ? 244.541 179.089 250.499 1.00 49.10  ? 437 TYR X O   1 
ATOM 42887 C CB  . TYR X 1 203 ? 244.439 182.244 250.163 1.00 49.10  ? 437 TYR X CB  1 
ATOM 42888 C CG  . TYR X 1 203 ? 242.989 181.791 250.224 1.00 49.10  ? 437 TYR X CG  1 
ATOM 42889 C CD1 . TYR X 1 203 ? 242.215 181.684 249.072 1.00 49.10  ? 437 TYR X CD1 1 
ATOM 42890 C CD2 . TYR X 1 203 ? 242.388 181.501 251.440 1.00 49.10  ? 437 TYR X CD2 1 
ATOM 42891 C CE1 . TYR X 1 203 ? 240.897 181.277 249.131 1.00 49.10  ? 437 TYR X CE1 1 
ATOM 42892 C CE2 . TYR X 1 203 ? 241.067 181.107 251.508 1.00 49.10  ? 437 TYR X CE2 1 
ATOM 42893 C CZ  . TYR X 1 203 ? 240.330 180.992 250.351 1.00 49.10  ? 437 TYR X CZ  1 
ATOM 42894 O OH  . TYR X 1 203 ? 239.017 180.593 250.415 1.00 49.10  ? 437 TYR X OH  1 
ATOM 42895 N N   . ASP X 1 204 ? 246.274 179.954 251.649 1.00 57.13  ? 438 ASP X N   1 
ATOM 42896 C CA  . ASP X 1 204 ? 246.268 178.898 252.651 1.00 57.13  ? 438 ASP X CA  1 
ATOM 42897 C C   . ASP X 1 204 ? 245.059 179.035 253.567 1.00 57.13  ? 438 ASP X C   1 
ATOM 42898 O O   . ASP X 1 204 ? 244.745 180.128 254.043 1.00 57.13  ? 438 ASP X O   1 
ATOM 42899 C CB  . ASP X 1 204 ? 247.552 178.957 253.475 1.00 57.13  ? 438 ASP X CB  1 
ATOM 42900 C CG  . ASP X 1 204 ? 247.930 177.618 254.075 1.00 57.13  ? 438 ASP X CG  1 
ATOM 42901 O OD1 . ASP X 1 204 ? 247.028 176.851 254.470 1.00 57.13  ? 438 ASP X OD1 1 
ATOM 42902 O OD2 . ASP X 1 204 ? 249.142 177.341 254.168 1.00 57.13  ? 438 ASP X OD2 1 
ATOM 42903 N N   . HIS X 1 205 ? 244.383 177.915 253.825 1.00 56.98  ? 439 HIS X N   1 
ATOM 42904 C CA  . HIS X 1 205 ? 243.288 177.896 254.787 1.00 56.98  ? 439 HIS X CA  1 
ATOM 42905 C C   . HIS X 1 205 ? 243.773 177.802 256.224 1.00 56.98  ? 439 HIS X C   1 
ATOM 42906 O O   . HIS X 1 205 ? 242.968 177.988 257.143 1.00 56.98  ? 439 HIS X O   1 
ATOM 42907 C CB  . HIS X 1 205 ? 242.333 176.726 254.511 1.00 56.98  ? 439 HIS X CB  1 
ATOM 42908 C CG  . HIS X 1 205 ? 240.953 176.921 255.067 1.00 56.98  ? 439 HIS X CG  1 
ATOM 42909 N ND1 . HIS X 1 205 ? 240.705 177.062 256.416 1.00 56.98  ? 439 HIS X ND1 1 
ATOM 42910 C CD2 . HIS X 1 205 ? 239.746 176.993 254.458 1.00 56.98  ? 439 HIS X CD2 1 
ATOM 42911 C CE1 . HIS X 1 205 ? 239.409 177.218 256.612 1.00 56.98  ? 439 HIS X CE1 1 
ATOM 42912 N NE2 . HIS X 1 205 ? 238.804 177.180 255.439 1.00 56.98  ? 439 HIS X NE2 1 
ATOM 42913 N N   . ARG X 1 206 ? 245.055 177.511 256.443 1.00 59.66  ? 440 ARG X N   1 
ATOM 42914 C CA  . ARG X 1 206 ? 245.561 177.439 257.806 1.00 59.66  ? 440 ARG X CA  1 
ATOM 42915 C C   . ARG X 1 206 ? 245.625 178.808 258.467 1.00 59.66  ? 440 ARG X C   1 
ATOM 42916 O O   . ARG X 1 206 ? 245.536 178.891 259.696 1.00 59.66  ? 440 ARG X O   1 
ATOM 42917 C CB  . ARG X 1 206 ? 246.937 176.772 257.827 1.00 59.66  ? 440 ARG X CB  1 
ATOM 42918 C CG  . ARG X 1 206 ? 246.898 175.290 257.493 1.00 59.66  ? 440 ARG X CG  1 
ATOM 42919 C CD  . ARG X 1 206 ? 248.268 174.646 257.605 1.00 59.66  ? 440 ARG X CD  1 
ATOM 42920 N NE  . ARG X 1 206 ? 249.174 175.104 256.559 1.00 59.66  ? 440 ARG X NE  1 
ATOM 42921 C CZ  . ARG X 1 206 ? 250.263 175.828 256.773 1.00 59.66  ? 440 ARG X CZ  1 
ATOM 42922 N NH1 . ARG X 1 206 ? 250.628 176.184 257.993 1.00 59.66  ? 440 ARG X NH1 1 
ATOM 42923 N NH2 . ARG X 1 206 ? 251.008 176.200 255.736 1.00 59.66  ? 440 ARG X NH2 1 
ATOM 42924 N N   . ILE X 1 207 ? 245.769 179.880 257.689 1.00 59.88  ? 441 ILE X N   1 
ATOM 42925 C CA  . ILE X 1 207 ? 245.808 181.217 258.266 1.00 59.88  ? 441 ILE X CA  1 
ATOM 42926 C C   . ILE X 1 207 ? 244.800 182.179 257.631 1.00 59.88  ? 441 ILE X C   1 
ATOM 42927 O O   . ILE X 1 207 ? 244.116 182.913 258.352 1.00 59.88  ? 441 ILE X O   1 
ATOM 42928 C CB  . ILE X 1 207 ? 247.255 181.755 258.257 1.00 59.88  ? 441 ILE X CB  1 
ATOM 42929 C CG1 . ILE X 1 207 ? 247.361 183.071 259.028 1.00 59.88  ? 441 ILE X CG1 1 
ATOM 42930 C CG2 . ILE X 1 207 ? 247.891 181.749 256.874 1.00 59.88  ? 441 ILE X CG2 1 
ATOM 42931 C CD1 . ILE X 1 207 ? 248.774 183.459 259.324 1.00 59.88  ? 441 ILE X CD1 1 
ATOM 42932 N N   . ILE X 1 208 ? 244.671 182.194 256.304 1.00 56.05  ? 442 ILE X N   1 
ATOM 42933 C CA  . ILE X 1 208 ? 243.664 183.048 255.674 1.00 56.05  ? 442 ILE X CA  1 
ATOM 42934 C C   . ILE X 1 208 ? 242.343 182.290 255.608 1.00 56.05  ? 442 ILE X C   1 
ATOM 42935 O O   . ILE X 1 208 ? 242.255 181.225 254.991 1.00 56.05  ? 442 ILE X O   1 
ATOM 42936 C CB  . ILE X 1 208 ? 244.085 183.528 254.272 1.00 56.05  ? 442 ILE X CB  1 
ATOM 42937 C CG1 . ILE X 1 208 ? 245.322 184.432 254.279 1.00 56.05  ? 442 ILE X CG1 1 
ATOM 42938 C CG2 . ILE X 1 208 ? 242.967 184.309 253.623 1.00 56.05  ? 442 ILE X CG2 1 
ATOM 42939 C CD1 . ILE X 1 208 ? 246.636 183.746 254.105 1.00 56.05  ? 442 ILE X CD1 1 
ATOM 42940 N N   . ASP X 1 209 ? 241.311 182.845 256.233 1.00 60.79  ? 443 ASP X N   1 
ATOM 42941 C CA  . ASP X 1 209 ? 239.979 182.271 256.145 1.00 60.79  ? 443 ASP X CA  1 
ATOM 42942 C C   . ASP X 1 209 ? 239.356 182.607 254.792 1.00 60.79  ? 443 ASP X C   1 
ATOM 42943 O O   . ASP X 1 209 ? 239.822 183.491 254.070 1.00 60.79  ? 443 ASP X O   1 
ATOM 42944 C CB  . ASP X 1 209 ? 239.097 182.790 257.284 1.00 60.79  ? 443 ASP X CB  1 
ATOM 42945 C CG  . ASP X 1 209 ? 237.958 181.844 257.627 1.00 60.79  ? 443 ASP X CG  1 
ATOM 42946 O OD1 . ASP X 1 209 ? 237.622 180.974 256.795 1.00 60.79  ? 443 ASP X OD1 1 
ATOM 42947 O OD2 . ASP X 1 209 ? 237.393 181.975 258.734 1.00 60.79  ? 443 ASP X OD2 1 
ATOM 42948 N N   . GLY X 1 210 ? 238.293 181.873 254.448 1.00 61.03  ? 444 GLY X N   1 
ATOM 42949 C CA  . GLY X 1 210 ? 237.607 182.108 253.187 1.00 61.03  ? 444 GLY X CA  1 
ATOM 42950 C C   . GLY X 1 210 ? 236.936 183.465 253.112 1.00 61.03  ? 444 GLY X C   1 
ATOM 42951 O O   . GLY X 1 210 ? 236.937 184.101 252.053 1.00 61.03  ? 444 GLY X O   1 
ATOM 42952 N N   . ARG X 1 211 ? 236.371 183.926 254.233 1.00 61.30  ? 445 ARG X N   1 
ATOM 42953 C CA  . ARG X 1 211 ? 235.825 185.277 254.323 1.00 61.30  ? 445 ARG X CA  1 
ATOM 42954 C C   . ARG X 1 211 ? 236.904 186.323 254.086 1.00 61.30  ? 445 ARG X C   1 
ATOM 42955 O O   . ARG X 1 211 ? 236.683 187.309 253.366 1.00 61.30  ? 445 ARG X O   1 
ATOM 42956 C CB  . ARG X 1 211 ? 235.194 185.471 255.703 1.00 61.30  ? 445 ARG X CB  1 
ATOM 42957 C CG  . ARG X 1 211 ? 235.093 186.912 256.180 1.00 61.30  ? 445 ARG X CG  1 
ATOM 42958 C CD  . ARG X 1 211 ? 234.762 186.971 257.659 1.00 61.30  ? 445 ARG X CD  1 
ATOM 42959 N NE  . ARG X 1 211 ? 235.107 188.261 258.243 1.00 61.30  ? 445 ARG X NE  1 
ATOM 42960 C CZ  . ARG X 1 211 ? 234.503 188.788 259.298 1.00 61.30  ? 445 ARG X CZ  1 
ATOM 42961 N NH1 . ARG X 1 211 ? 233.515 188.160 259.914 1.00 61.30  ? 445 ARG X NH1 1 
ATOM 42962 N NH2 . ARG X 1 211 ? 234.900 189.975 259.747 1.00 61.30  ? 445 ARG X NH2 1 
ATOM 42963 N N   . GLU X 1 212 ? 238.083 186.098 254.672 1.00 60.05  ? 446 GLU X N   1 
ATOM 42964 C CA  . GLU X 1 212 ? 239.207 187.015 254.546 1.00 60.05  ? 446 GLU X CA  1 
ATOM 42965 C C   . GLU X 1 212 ? 239.663 187.131 253.099 1.00 60.05  ? 446 GLU X C   1 
ATOM 42966 O O   . GLU X 1 212 ? 239.849 188.241 252.590 1.00 60.05  ? 446 GLU X O   1 
ATOM 42967 C CB  . GLU X 1 212 ? 240.351 186.521 255.428 1.00 60.05  ? 446 GLU X CB  1 
ATOM 42968 C CG  . GLU X 1 212 ? 241.516 187.465 255.569 1.00 60.05  ? 446 GLU X CG  1 
ATOM 42969 C CD  . GLU X 1 212 ? 241.195 188.650 256.454 1.00 60.05  ? 446 GLU X CD  1 
ATOM 42970 O OE1 . GLU X 1 212 ? 240.290 188.533 257.306 1.00 60.05  ? 446 GLU X OE1 1 
ATOM 42971 O OE2 . GLU X 1 212 ? 241.870 189.689 256.319 1.00 60.05  ? 446 GLU X OE2 1 
ATOM 42972 N N   . ALA X 1 213 ? 239.784 185.996 252.408 1.00 55.24  ? 447 ALA X N   1 
ATOM 42973 C CA  . ALA X 1 213 ? 240.238 186.007 251.022 1.00 55.24  ? 447 ALA X CA  1 
ATOM 42974 C C   . ALA X 1 213 ? 239.176 186.565 250.084 1.00 55.24  ? 447 ALA X C   1 
ATOM 42975 O O   . ALA X 1 213 ? 239.510 187.224 249.093 1.00 55.24  ? 447 ALA X O   1 
ATOM 42976 C CB  . ALA X 1 213 ? 240.642 184.601 250.593 1.00 55.24  ? 447 ALA X CB  1 
ATOM 42977 N N   . VAL X 1 214 ? 237.895 186.324 250.381 1.00 56.23  ? 448 VAL X N   1 
ATOM 42978 C CA  . VAL X 1 214 ? 236.825 186.847 249.533 1.00 56.23  ? 448 VAL X CA  1 
ATOM 42979 C C   . VAL X 1 214 ? 236.739 188.368 249.647 1.00 56.23  ? 448 VAL X C   1 
ATOM 42980 O O   . VAL X 1 214 ? 236.654 189.076 248.632 1.00 56.23  ? 448 VAL X O   1 
ATOM 42981 C CB  . VAL X 1 214 ? 235.493 186.156 249.881 1.00 56.23  ? 448 VAL X CB  1 
ATOM 42982 C CG1 . VAL X 1 214 ? 234.299 186.982 249.433 1.00 56.23  ? 448 VAL X CG1 1 
ATOM 42983 C CG2 . VAL X 1 214 ? 235.443 184.789 249.231 1.00 56.23  ? 448 VAL X CG2 1 
ATOM 42984 N N   . LEU X 1 215 ? 236.802 188.896 250.877 1.00 55.33  ? 449 LEU X N   1 
ATOM 42985 C CA  . LEU X 1 215 ? 236.812 190.346 251.066 1.00 55.33  ? 449 LEU X CA  1 
ATOM 42986 C C   . LEU X 1 215 ? 238.088 190.971 250.514 1.00 55.33  ? 449 LEU X C   1 
ATOM 42987 O O   . LEU X 1 215 ? 238.058 192.084 249.977 1.00 55.33  ? 449 LEU X O   1 
ATOM 42988 C CB  . LEU X 1 215 ? 236.650 190.683 252.547 1.00 55.33  ? 449 LEU X CB  1 
ATOM 42989 C CG  . LEU X 1 215 ? 235.250 190.512 253.134 1.00 55.33  ? 449 LEU X CG  1 
ATOM 42990 C CD1 . LEU X 1 215 ? 235.270 190.722 254.639 1.00 55.33  ? 449 LEU X CD1 1 
ATOM 42991 C CD2 . LEU X 1 215 ? 234.281 191.474 252.470 1.00 55.33  ? 449 LEU X CD2 1 
ATOM 42992 N N   . PHE X 1 216 ? 239.206 190.250 250.614 1.00 52.50  ? 450 PHE X N   1 
ATOM 42993 C CA  . PHE X 1 216 ? 240.481 190.689 250.060 1.00 52.50  ? 450 PHE X CA  1 
ATOM 42994 C C   . PHE X 1 216 ? 240.414 190.825 248.542 1.00 52.50  ? 450 PHE X C   1 
ATOM 42995 O O   . PHE X 1 216 ? 240.847 191.838 247.969 1.00 52.50  ? 450 PHE X O   1 
ATOM 42996 C CB  . PHE X 1 216 ? 241.533 189.669 250.490 1.00 52.50  ? 450 PHE X CB  1 
ATOM 42997 C CG  . PHE X 1 216 ? 242.903 189.919 249.971 1.00 52.50  ? 450 PHE X CG  1 
ATOM 42998 C CD1 . PHE X 1 216 ? 243.726 190.844 250.580 1.00 52.50  ? 450 PHE X CD1 1 
ATOM 42999 C CD2 . PHE X 1 216 ? 243.401 189.166 248.923 1.00 52.50  ? 450 PHE X CD2 1 
ATOM 43000 C CE1 . PHE X 1 216 ? 245.002 191.045 250.122 1.00 52.50  ? 450 PHE X CE1 1 
ATOM 43001 C CE2 . PHE X 1 216 ? 244.676 189.359 248.465 1.00 52.50  ? 450 PHE X CE2 1 
ATOM 43002 C CZ  . PHE X 1 216 ? 245.475 190.304 249.062 1.00 52.50  ? 450 PHE X CZ  1 
ATOM 43003 N N   . LEU X 1 217 ? 239.835 189.824 247.877 1.00 51.65  ? 451 LEU X N   1 
ATOM 43004 C CA  . LEU X 1 217 ? 239.721 189.850 246.425 1.00 51.65  ? 451 LEU X CA  1 
ATOM 43005 C C   . LEU X 1 217 ? 238.721 190.902 245.963 1.00 51.65  ? 451 LEU X C   1 
ATOM 43006 O O   . LEU X 1 217 ? 238.941 191.561 244.940 1.00 51.65  ? 451 LEU X O   1 
ATOM 43007 C CB  . LEU X 1 217 ? 239.326 188.468 245.914 1.00 51.65  ? 451 LEU X CB  1 
ATOM 43008 C CG  . LEU X 1 217 ? 239.890 188.117 244.546 1.00 51.65  ? 451 LEU X CG  1 
ATOM 43009 C CD1 . LEU X 1 217 ? 241.399 188.183 244.591 1.00 51.65  ? 451 LEU X CD1 1 
ATOM 43010 C CD2 . LEU X 1 217 ? 239.431 186.740 244.125 1.00 51.65  ? 451 LEU X CD2 1 
ATOM 43011 N N   . ARG X 1 218 ? 237.626 191.083 246.711 1.00 57.72  ? 452 ARG X N   1 
ATOM 43012 C CA  . ARG X 1 218 ? 236.674 192.141 246.386 1.00 57.72  ? 452 ARG X CA  1 
ATOM 43013 C C   . ARG X 1 218 ? 237.293 193.522 246.558 1.00 57.72  ? 452 ARG X C   1 
ATOM 43014 O O   . ARG X 1 218 ? 237.015 194.435 245.770 1.00 57.72  ? 452 ARG X O   1 
ATOM 43015 C CB  . ARG X 1 218 ? 235.425 192.012 247.254 1.00 57.72  ? 452 ARG X CB  1 
ATOM 43016 C CG  . ARG X 1 218 ? 234.274 191.289 246.589 1.00 57.72  ? 452 ARG X CG  1 
ATOM 43017 C CD  . ARG X 1 218 ? 232.972 191.653 247.270 1.00 57.72  ? 452 ARG X CD  1 
ATOM 43018 N NE  . ARG X 1 218 ? 231.814 191.359 246.437 1.00 57.72  ? 452 ARG X NE  1 
ATOM 43019 C CZ  . ARG X 1 218 ? 230.572 191.710 246.738 1.00 57.72  ? 452 ARG X CZ  1 
ATOM 43020 N NH1 . ARG X 1 218 ? 230.291 192.375 247.847 1.00 57.72  ? 452 ARG X NH1 1 
ATOM 43021 N NH2 . ARG X 1 218 ? 229.586 191.389 245.904 1.00 57.72  ? 452 ARG X NH2 1 
ATOM 43022 N N   . LYS X 1 219 ? 238.149 193.689 247.570 1.00 57.29  ? 453 LYS X N   1 
ATOM 43023 C CA  . LYS X 1 219 ? 238.803 194.974 247.787 1.00 57.29  ? 453 LYS X CA  1 
ATOM 43024 C C   . LYS X 1 219 ? 239.817 195.274 246.692 1.00 57.29  ? 453 LYS X C   1 
ATOM 43025 O O   . LYS X 1 219 ? 239.930 196.421 246.248 1.00 57.29  ? 453 LYS X O   1 
ATOM 43026 C CB  . LYS X 1 219 ? 239.467 194.994 249.160 1.00 57.29  ? 453 LYS X CB  1 
ATOM 43027 C CG  . LYS X 1 219 ? 239.969 196.354 249.579 1.00 57.29  ? 453 LYS X CG  1 
ATOM 43028 C CD  . LYS X 1 219 ? 240.451 196.315 251.008 1.00 57.29  ? 453 LYS X CD  1 
ATOM 43029 C CE  . LYS X 1 219 ? 239.284 196.216 251.973 1.00 57.29  ? 453 LYS X CE  1 
ATOM 43030 N NZ  . LYS X 1 219 ? 239.726 196.301 253.390 1.00 57.29  ? 453 LYS X NZ  1 
ATOM 43031 N N   . ILE X 1 220 ? 240.547 194.255 246.229 1.00 53.92  ? 454 ILE X N   1 
ATOM 43032 C CA  . ILE X 1 220 ? 241.463 194.468 245.109 1.00 53.92  ? 454 ILE X CA  1 
ATOM 43033 C C   . ILE X 1 220 ? 240.692 194.753 243.821 1.00 53.92  ? 454 ILE X C   1 
ATOM 43034 O O   . ILE X 1 220 ? 241.106 195.594 243.011 1.00 53.92  ? 454 ILE X O   1 
ATOM 43035 C CB  . ILE X 1 220 ? 242.424 193.273 244.970 1.00 53.92  ? 454 ILE X CB  1 
ATOM 43036 C CG1 . ILE X 1 220 ? 243.354 193.241 246.172 1.00 53.92  ? 454 ILE X CG1 1 
ATOM 43037 C CG2 . ILE X 1 220 ? 243.267 193.346 243.703 1.00 53.92  ? 454 ILE X CG2 1 
ATOM 43038 C CD1 . ILE X 1 220 ? 244.245 192.065 246.193 1.00 53.92  ? 454 ILE X CD1 1 
ATOM 43039 N N   . LYS X 1 221 ? 239.543 194.092 243.631 1.00 56.30  ? 455 LYS X N   1 
ATOM 43040 C CA  . LYS X 1 221 ? 238.702 194.357 242.465 1.00 56.30  ? 455 LYS X CA  1 
ATOM 43041 C C   . LYS X 1 221 ? 238.183 195.792 242.464 1.00 56.30  ? 455 LYS X C   1 
ATOM 43042 O O   . LYS X 1 221 ? 238.217 196.473 241.430 1.00 56.30  ? 455 LYS X O   1 
ATOM 43043 C CB  . LYS X 1 221 ? 237.543 193.362 242.432 1.00 56.30  ? 455 LYS X CB  1 
ATOM 43044 C CG  . LYS X 1 221 ? 236.396 193.746 241.517 1.00 56.30  ? 455 LYS X CG  1 
ATOM 43045 C CD  . LYS X 1 221 ? 235.249 192.758 241.641 1.00 56.30  ? 455 LYS X CD  1 
ATOM 43046 C CE  . LYS X 1 221 ? 233.989 193.280 240.978 1.00 56.30  ? 455 LYS X CE  1 
ATOM 43047 N NZ  . LYS X 1 221 ? 234.127 193.342 239.498 1.00 56.30  ? 455 LYS X NZ  1 
ATOM 43048 N N   . ALA X 1 222 ? 237.749 196.283 243.627 1.00 58.56  ? 456 ALA X N   1 
ATOM 43049 C CA  . ALA X 1 222 ? 237.315 197.672 243.736 1.00 58.56  ? 456 ALA X CA  1 
ATOM 43050 C C   . ALA X 1 222 ? 238.476 198.650 243.587 1.00 58.56  ? 456 ALA X C   1 
ATOM 43051 O O   . ALA X 1 222 ? 238.286 199.757 243.073 1.00 58.56  ? 456 ALA X O   1 
ATOM 43052 C CB  . ALA X 1 222 ? 236.602 197.896 245.069 1.00 58.56  ? 456 ALA X CB  1 
ATOM 43053 N N   . ALA X 1 223 ? 239.678 198.267 244.023 1.00 58.71  ? 457 ALA X N   1 
ATOM 43054 C CA  . ALA X 1 223 ? 240.821 199.165 243.911 1.00 58.71  ? 457 ALA X CA  1 
ATOM 43055 C C   . ALA X 1 223 ? 241.354 199.257 242.488 1.00 58.71  ? 457 ALA X C   1 
ATOM 43056 O O   . ALA X 1 223 ? 241.892 200.301 242.103 1.00 58.71  ? 457 ALA X O   1 
ATOM 43057 C CB  . ALA X 1 223 ? 241.935 198.719 244.856 1.00 58.71  ? 457 ALA X CB  1 
ATOM 43058 N N   . VAL X 1 224 ? 241.226 198.195 241.698 1.00 61.15  ? 458 VAL X N   1 
ATOM 43059 C CA  . VAL X 1 224 ? 241.708 198.231 240.318 1.00 61.15  ? 458 VAL X CA  1 
ATOM 43060 C C   . VAL X 1 224 ? 240.648 198.804 239.379 1.00 61.15  ? 458 VAL X C   1 
ATOM 43061 O O   . VAL X 1 224 ? 240.976 199.549 238.450 1.00 61.15  ? 458 VAL X O   1 
ATOM 43062 C CB  . VAL X 1 224 ? 242.176 196.823 239.888 1.00 61.15  ? 458 VAL X CB  1 
ATOM 43063 C CG1 . VAL X 1 224 ? 242.598 196.787 238.423 1.00 61.15  ? 458 VAL X CG1 1 
ATOM 43064 C CG2 . VAL X 1 224 ? 243.341 196.379 240.753 1.00 61.15  ? 458 VAL X CG2 1 
ATOM 43065 N N   . GLU X 1 225 ? 239.366 198.498 239.619 1.00 61.59  ? 459 GLU X N   1 
ATOM 43066 C CA  . GLU X 1 225 ? 238.300 199.134 238.846 1.00 61.59  ? 459 GLU X CA  1 
ATOM 43067 C C   . GLU X 1 225 ? 238.224 200.634 239.106 1.00 61.59  ? 459 GLU X C   1 
ATOM 43068 O O   . GLU X 1 225 ? 237.946 201.409 238.184 1.00 61.59  ? 459 GLU X O   1 
ATOM 43069 C CB  . GLU X 1 225 ? 236.952 198.487 239.159 1.00 61.59  ? 459 GLU X CB  1 
ATOM 43070 C CG  . GLU X 1 225 ? 236.767 197.117 238.552 1.00 61.59  ? 459 GLU X CG  1 
ATOM 43071 C CD  . GLU X 1 225 ? 235.336 196.630 238.644 1.00 61.59  ? 459 GLU X CD  1 
ATOM 43072 O OE1 . GLU X 1 225 ? 234.419 197.477 238.678 1.00 61.59  ? 459 GLU X OE1 1 
ATOM 43073 O OE2 . GLU X 1 225 ? 235.127 195.400 238.677 1.00 61.59  ? 459 GLU X OE2 1 
ATOM 43074 N N   . ASN X 1 226 ? 238.465 201.059 240.340 1.00 61.00  ? 460 ASN X N   1 
ATOM 43075 C CA  . ASN X 1 226 ? 238.465 202.475 240.702 1.00 61.00  ? 460 ASN X CA  1 
ATOM 43076 C C   . ASN X 1 226 ? 239.684 202.758 241.567 1.00 61.00  ? 460 ASN X C   1 
ATOM 43077 O O   . ASN X 1 226 ? 239.697 202.376 242.754 1.00 61.00  ? 460 ASN X O   1 
ATOM 43078 C CB  . ASN X 1 226 ? 237.178 202.848 241.432 1.00 61.00  ? 460 ASN X CB  1 
ATOM 43079 C CG  . ASN X 1 226 ? 236.948 204.343 241.481 1.00 61.00  ? 460 ASN X CG  1 
ATOM 43080 O OD1 . ASN X 1 226 ? 237.738 205.124 240.950 1.00 61.00  ? 460 ASN X OD1 1 
ATOM 43081 N ND2 . ASN X 1 226 ? 235.857 204.752 242.118 1.00 61.00  ? 460 ASN X ND2 1 
ATOM 43082 N N   . PRO X 1 227 ? 240.721 203.408 241.035 1.00 59.08  ? 461 PRO X N   1 
ATOM 43083 C CA  . PRO X 1 227 ? 241.913 203.705 241.837 1.00 59.08  ? 461 PRO X CA  1 
ATOM 43084 C C   . PRO X 1 227 ? 241.805 204.946 242.711 1.00 59.08  ? 461 PRO X C   1 
ATOM 43085 O O   . PRO X 1 227 ? 242.837 205.451 243.159 1.00 59.08  ? 461 PRO X O   1 
ATOM 43086 C CB  . PRO X 1 227 ? 243.002 203.887 240.770 1.00 59.08  ? 461 PRO X CB  1 
ATOM 43087 C CG  . PRO X 1 227 ? 242.273 204.349 239.573 1.00 59.08  ? 461 PRO X CG  1 
ATOM 43088 C CD  . PRO X 1 227 ? 240.934 203.677 239.605 1.00 59.08  ? 461 PRO X CD  1 
ATOM 43089 N N   . ALA X 1 228 ? 240.606 205.473 242.948 1.00 59.82  ? 462 ALA X N   1 
ATOM 43090 C CA  . ALA X 1 228 ? 240.414 206.499 243.963 1.00 59.82  ? 462 ALA X CA  1 
ATOM 43091 C C   . ALA X 1 228 ? 240.156 205.909 245.342 1.00 59.82  ? 462 ALA X C   1 
ATOM 43092 O O   . ALA X 1 228 ? 240.219 206.639 246.338 1.00 59.82  ? 462 ALA X O   1 
ATOM 43093 C CB  . ALA X 1 228 ? 239.254 207.421 243.575 1.00 59.82  ? 462 ALA X CB  1 
ATOM 43094 N N   . ILE X 1 229 ? 239.875 204.606 245.414 1.00 61.96  ? 463 ILE X N   1 
ATOM 43095 C CA  . ILE X 1 229 ? 239.637 203.935 246.686 1.00 61.96  ? 463 ILE X CA  1 
ATOM 43096 C C   . ILE X 1 229 ? 240.917 203.875 247.512 1.00 61.96  ? 463 ILE X C   1 
ATOM 43097 O O   . ILE X 1 229 ? 240.873 203.929 248.748 1.00 61.96  ? 463 ILE X O   1 
ATOM 43098 C CB  . ILE X 1 229 ? 239.048 202.536 246.419 1.00 61.96  ? 463 ILE X CB  1 
ATOM 43099 C CG1 . ILE X 1 229 ? 237.845 202.643 245.482 1.00 61.96  ? 463 ILE X CG1 1 
ATOM 43100 C CG2 . ILE X 1 229 ? 238.625 201.847 247.705 1.00 61.96  ? 463 ILE X CG2 1 
ATOM 43101 C CD1 . ILE X 1 229 ? 236.693 203.434 246.054 1.00 61.96  ? 463 ILE X CD1 1 
ATOM 43102 N N   . ILE X 1 230 ? 242.073 203.801 246.849 1.00 63.61  ? 464 ILE X N   1 
ATOM 43103 C CA  . ILE X 1 230 ? 243.338 203.614 247.552 1.00 63.61  ? 464 ILE X CA  1 
ATOM 43104 C C   . ILE X 1 230 ? 243.757 204.885 248.291 1.00 63.61  ? 464 ILE X C   1 
ATOM 43105 O O   . ILE X 1 230 ? 244.446 204.817 249.317 1.00 63.61  ? 464 ILE X O   1 
ATOM 43106 C CB  . ILE X 1 230 ? 244.400 203.114 246.551 1.00 63.61  ? 464 ILE X CB  1 
ATOM 43107 C CG1 . ILE X 1 230 ? 245.660 202.645 247.262 1.00 63.61  ? 464 ILE X CG1 1 
ATOM 43108 C CG2 . ILE X 1 230 ? 244.748 204.167 245.512 1.00 63.61  ? 464 ILE X CG2 1 
ATOM 43109 C CD1 . ILE X 1 230 ? 246.545 201.871 246.363 1.00 63.61  ? 464 ILE X CD1 1 
ATOM 43110 N N   . VAL X 1 231 ? 243.324 206.059 247.818 1.00 62.10  ? 465 VAL X N   1 
ATOM 43111 C CA  . VAL X 1 231 ? 243.507 207.290 248.581 1.00 62.10  ? 465 VAL X CA  1 
ATOM 43112 C C   . VAL X 1 231 ? 242.276 207.582 249.428 1.00 62.10  ? 465 VAL X C   1 
ATOM 43113 O O   . VAL X 1 231 ? 242.370 208.322 250.421 1.00 62.10  ? 465 VAL X O   1 
ATOM 43114 C CB  . VAL X 1 231 ? 243.862 208.450 247.620 1.00 62.10  ? 465 VAL X CB  1 
ATOM 43115 C CG1 . VAL X 1 231 ? 242.678 208.832 246.744 1.00 62.10  ? 465 VAL X CG1 1 
ATOM 43116 C CG2 . VAL X 1 231 ? 244.447 209.656 248.356 1.00 62.10  ? 465 VAL X CG2 1 
ATOM 43117 N N   . ALA X 1 232 ? 241.131 206.978 249.099 1.00 66.32  ? 466 ALA X N   1 
ATOM 43118 C CA  . ALA X 1 232 ? 239.919 207.153 249.888 1.00 66.32  ? 466 ALA X CA  1 
ATOM 43119 C C   . ALA X 1 232 ? 239.995 206.463 251.244 1.00 66.32  ? 466 ALA X C   1 
ATOM 43120 O O   . ALA X 1 232 ? 239.417 206.959 252.217 1.00 66.32  ? 466 ALA X O   1 
ATOM 43121 C CB  . ALA X 1 232 ? 238.719 206.627 249.108 1.00 66.32  ? 466 ALA X CB  1 
ATOM 43122 N N   . GLY X 1 233 ? 240.690 205.334 251.333 1.00 67.05  ? 467 GLY X N   1 
ATOM 43123 C CA  . GLY X 1 233 ? 240.779 204.613 252.586 1.00 67.05  ? 467 GLY X CA  1 
ATOM 43124 C C   . GLY X 1 233 ? 239.590 203.723 252.889 1.00 67.05  ? 467 GLY X C   1 
ATOM 43125 O O   . GLY X 1 233 ? 238.867 203.958 253.861 1.00 67.05  ? 467 GLY X O   1 
ATOM 43126 N N   . LEU X 1 234 ? 239.372 202.701 252.065 1.00 72.77  ? 468 LEU X N   1 
ATOM 43127 C CA  . LEU X 1 234 ? 238.326 201.714 252.328 1.00 72.77  ? 468 LEU X CA  1 
ATOM 43128 C C   . LEU X 1 234 ? 238.896 200.313 252.528 1.00 72.77  ? 468 LEU X C   1 
ATOM 43129 O O   . LEU X 1 234 ? 239.917 199.955 251.946 1.00 72.77  ? 468 LEU X O   1 
ATOM 43130 C CB  . LEU X 1 234 ? 237.307 201.685 251.192 1.00 72.77  ? 468 LEU X CB  1 
ATOM 43131 C CG  . LEU X 1 234 ? 236.292 202.820 251.187 1.00 72.77  ? 468 LEU X CG  1 
ATOM 43132 C CD1 . LEU X 1 234 ? 235.685 202.994 249.807 1.00 72.77  ? 468 LEU X CD1 1 
ATOM 43133 C CD2 . LEU X 1 234 ? 235.217 202.562 252.226 1.00 72.77  ? 468 LEU X CD2 1 
ATOM 43134 O OXT . LEU X 1 234 ? 238.343 199.498 253.267 1.00 72.77  ? 468 LEU X OXT 1 
# 
