data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 GLY 0 4 ASP 0 5 ALA 0 6 PRO 0 7 PRO 0 8 THR 0 9 LYS 0 10 ARG 0 11 TRP 0 12 ASN 0 13 ASN 0 14 CYS 0 15 LEU 0 16 TYR 0 17 ASN 0 18 ASN 0 19 ARG 0 20 GLY 0 21 LEU 0 22 PRO 0 23 ASP 0 24 ASN 0 25 TYR 0 26 VAL 0 27 ASP 0 28 SER 0 29 ASP 0 30 PHE 0 31 LEU 0 32 SER 0 33 GLU 0 34 LEU 0 35 LYS 0 36 GLU 0 37 ASN 0 38 LEU 0 39 PHE 0 40 LEU 0 41 PRO 0 42 LYS 0 43 LEU 0 44 ARG 0 45 ALA 0 46 ARG 0 47 ASN 0 48 VAL 0 49 ILE 0 50 ILE 0 51 ALA 0 52 ALA 0 53 GLY 0 54 SER 0 55 ILE 0 56 TYR 0 57 GLN 0 58 GLN 0 59 LEU 0 60 CYS 0 61 CYS 0 62 LEU 0 63 SER 0 64 LEU 0 65 LEU 0 66 VAL 0 67 ILE 0 68 ILE 0 69 TYR 0 70 PHE 0 71 TYR 0 72 LEU 0 73 LEU 0 74 PHE 0 75 GLY 0 76 TRP 0 77 ILE 0 78 SER 0 79 PRO 0 80 GLN 0 81 HIS 0 82 LEU 0 83 ASN 0 84 VAL 0 85 TYR 0 86 LEU 0 87 PHE 0 88 PHE 0 89 LEU 0 90 ILE 0 91 THR 0 92 THR 0 93 GLY 0 94 TYR 0 95 ALA 0 96 MET 0 97 PHE 0 98 TRP 0 99 SER 0 100 MET 0 101 LYS 0 102 GLU 0 103 GLY 0 104 ASN 0 105 GLU 0 106 ARG 0 107 GLN 0 108 PHE 0 109 HIS 0 110 LYS 0 111 VAL 0 112 ILE 0 113 PRO 0 114 GLU 0 115 ILE 0 116 LYS 0 117 SER 0 118 GLY 0 119 VAL 0 120 VAL 0 121 PHE 0 122 PHE 0 123 THR 0 124 PHE 0 125 CYS 0 126 PHE 0 127 LEU 0 128 LEU 0 129 ALA 0 130 PRO 0 131 ILE 0 132 LEU 0 133 HIS 0 134 SER 0 135 LEU 0 136 LEU 0 137 SER 0 138 SER 0 139 VAL 0 140 SER 0 141 THR 0 142 ASP 0 143 SER 0 144 ILE 0 145 TYR 0 146 ALA 0 147 MET 0 148 CYS 0 149 THR 0 150 PHE 0 151 PHE 0 152 LEU 0 153 LEU 0 154 VAL 0 155 TYR 0 156 TRP 0 157 THR 0 158 CYS 0 159 PHE 0 160 ASP 0 161 TYR 0 162 LYS 0 163 THR 0 164 HIS 0 165 TRP 0 166 LYS 0 167 GLY 0 168 HIS 0 169 PRO 0 170 ARG 0 171 LYS 0 172 PRO 0 173 GLY 0 174 SER 0 175 ASN 0 176 THR 0 177 ILE 0 178 SER 0 179 LEU 0 180 SER 0 181 SER 0 182 ALA 0 183 LEU 0 184 LEU 0 185 ALA 0 186 ALA 0 187 LEU 0 188 CYS 0 189 LEU 0 190 ALA 0 191 SER 0 192 ARG 0 193 LEU 0 194 PRO 0 195 GLY 0 196 PRO 0 197 TYR 0 198 HIS 0 199 THR 0 200 PHE 0 201 ALA 0 202 LEU 0 203 LEU 0 204 SER 0 205 THR 0 206 ALA 0 207 VAL 0 208 THR 0 209 LEU 0 210 LEU 0 211 ALA 0 212 LEU 0 213 TRP 0 214 PRO 0 215 ALA 0 216 LEU 0 217 THR 0 218 ARG 0 219 ARG 0 220 PHE 0 221 ARG 0 222 ASN 0 223 ASN 0 224 GLY 0 225 GLY 0 226 ASP 0 227 ARG 0 228 ALA 0 229 GLN 0 230 ILE 0 231 CYS 0 232 LEU 0 233 THR 0 234 ILE 0 235 LEU 0 236 SER 0 237 GLY 0 238 SER 0 239 THR 0 240 THR 0 241 LEU 0 242 LEU 0 243 SER 0 244 ALA 0 245 TRP 0 246 PRO 0 247 ILE 0 248 VAL 0 249 TYR 0 250 ASN 0 251 GLU 0 252 VAL 0 253 SER 0 254 PHE 0 255 GLU 0 256 TYR 0 257 ARG 0 258 CYS 0 259 ILE 0 260 PHE 0 261 LEU 0 262 CYS 0 263 VAL 0 264 LEU 0 265 ILE 0 266 THR 0 267 SER 0 268 THR 0 269 LEU 0 270 CYS 0 271 ILE 0 272 ASN 0 273 PHE 0 274 ALA 0 275 GLY 0 276 PRO 0 277 CYS 0 278 TYR 0 279 LEU 0 280 LEU 0 281 ARG 0 282 MET 0 283 GLN 0 284 LYS 0 285 ILE 0 286 LYS 0 287 ARG 0 288 THR 0 289 ILE 0 290 HIS 0 291 GLY 0 292 PRO 0 293 TRP 0 294 ASP 0 295 GLU 0 296 ALA 0 297 VAL 0 298 ILE 0 299 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 35.562 -43.752 -41.358 1.00 37.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.489 -42.806 -42.009 1.00 37.71 1 A 1 ATOM 3 C C . MET A 0 1 . 35.769 -42.164 -43.189 1.00 37.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.788 -43.498 -42.471 1.00 37.71 1 A 1 ATOM 5 O O . MET A 0 1 . 35.879 -42.639 -44.306 1.00 37.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.648 -44.051 -41.329 1.00 37.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.200 -44.760 -41.936 1.00 37.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.838 -45.553 -40.436 1.00 37.71 1 A 1 ATOM 9 N N . LEU A 0 2 . 34.976 -41.133 -42.922 1.00 46.04 2 A 1 ATOM 10 C CA . LEU A 0 2 . 34.585 -40.108 -43.888 1.00 46.04 2 A 1 ATOM 11 C C . LEU A 0 2 . 34.957 -38.829 -43.150 1.00 46.04 2 A 1 ATOM 12 C CB . LEU A 0 2 . 33.086 -40.220 -44.241 1.00 46.04 2 A 1 ATOM 13 O O . LEU A 0 2 . 34.298 -38.454 -42.187 1.00 46.04 2 A 1 ATOM 14 C CG . LEU A 0 2 . 32.845 -40.988 -45.558 1.00 46.04 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 31.550 -41.794 -45.497 1.00 46.04 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 32.763 -40.030 -46.749 1.00 46.04 2 A 1 ATOM 17 N N . GLY A 0 3 . 36.164 -38.340 -43.429 1.00 43.52 3 A 1 ATOM 18 C CA . GLY A 0 3 . 36.660 -37.113 -42.826 1.00 43.52 3 A 1 ATOM 19 C C . GLY A 0 3 . 35.959 -35.962 -43.519 1.00 43.52 3 A 1 ATOM 20 O O . GLY A 0 3 . 36.296 -35.660 -44.662 1.00 43.52 3 A 1 ATOM 21 N N . ASP A 0 4 . 34.967 -35.378 -42.857 1.00 57.77 4 A 1 ATOM 22 C CA . ASP A 0 4 . 34.324 -34.163 -43.334 1.00 57.77 4 A 1 ATOM 23 C C . ASP A 0 4 . 35.386 -33.066 -43.432 1.00 57.77 4 A 1 ATOM 24 C CB . ASP A 0 4 . 33.148 -33.773 -42.425 1.00 57.77 4 A 1 ATOM 25 O O . ASP A 0 4 . 36.056 -32.718 -42.455 1.00 57.77 4 A 1 ATOM 26 C CG . ASP A 0 4 . 31.950 -34.717 -42.587 1.00 57.77 4 A 1 ATOM 27 O OD1 . ASP A 0 4 . 31.716 -35.172 -43.730 1.00 57.77 4 A 1 ATOM 28 O OD2 . ASP A 0 4 . 31.286 -34.983 -41.562 1.00 57.77 4 A 1 ATOM 29 N N . ALA A 0 5 . 35.594 -32.578 -44.656 1.00 59.34 5 A 1 ATOM 30 C CA . ALA A 0 5 . 36.497 -31.474 -44.922 1.00 59.34 5 A 1 ATOM 31 C C . ALA A 0 5 . 36.067 -30.260 -44.079 1.00 59.34 5 A 1 ATOM 32 C CB . ALA A 0 5 . 36.481 -31.170 -46.425 1.00 59.34 5 A 1 ATOM 33 O O . ALA A 0 5 . 34.867 -29.986 -43.980 1.00 59.34 5 A 1 ATOM 34 N N . PRO A 0 6 . 37.011 -29.513 -43.480 1.00 59.09 6 A 1 ATOM 35 C CA . PRO A 0 6 . 36.659 -28.331 -42.709 1.00 59.09 6 A 1 ATOM 36 C C . PRO A 0 6 . 35.905 -27.336 -43.608 1.00 59.09 6 A 1 ATOM 37 C CB . PRO A 0 6 . 37.980 -27.775 -42.170 1.00 59.09 6 A 1 ATOM 38 O O . PRO A 0 6 . 36.280 -27.163 -44.775 1.00 59.09 6 A 1 ATOM 39 C CG . PRO A 0 6 . 39.021 -28.299 -43.161 1.00 59.09 6 A 1 ATOM 40 C CD . PRO A 0 6 . 38.453 -29.649 -43.593 1.00 59.09 6 A 1 ATOM 41 N N . PRO A 0 7 . 34.844 -26.679 -43.104 1.00 58.19 7 A 1 ATOM 42 C CA . PRO A 0 7 . 34.065 -25.736 -43.893 1.00 58.19 7 A 1 ATOM 43 C C . PRO A 0 7 . 34.974 -24.622 -44.423 1.00 58.19 7 A 1 ATOM 44 C CB . PRO A 0 7 . 32.956 -25.228 -42.965 1.00 58.19 7 A 1 ATOM 45 O O . PRO A 0 7 . 35.638 -23.915 -43.670 1.00 58.19 7 A 1 ATOM 46 C CG . PRO A 0 7 . 33.504 -25.478 -41.559 1.00 58.19 7 A 1 ATOM 47 C CD . PRO A 0 7 . 34.356 -26.732 -41.736 1.00 58.19 7 A 1 ATOM 48 N N . THR A 0 8 . 35.010 -24.462 -45.746 1.00 60.37 8 A 1 ATOM 49 C CA . THR A 0 8 . 35.910 -23.525 -46.444 1.00 60.37 8 A 1 ATOM 50 C C . THR A 0 8 . 35.448 -22.069 -46.384 1.00 60.37 8 A 1 ATOM 51 C CB . THR A 0 8 . 36.093 -23.945 -47.910 1.00 60.37 8 A 1 ATOM 52 O O . THR A 0 8 . 36.136 -21.179 -46.883 1.00 60.37 8 A 1 ATOM 53 C CG2 . THR A 0 8 . 36.856 -25.262 -48.038 1.00 60.37 8 A 1 ATOM 54 O OG1 . THR A 0 8 . 34.838 -24.136 -48.531 1.00 60.37 8 A 1 ATOM 55 N N . LYS A 0 9 . 34.281 -21.793 -45.792 1.00 65.16 9 A 1 ATOM 56 C CA . LYS A 0 9 . 33.688 -20.455 -45.737 1.00 65.16 9 A 1 ATOM 57 C C . LYS A 0 9 . 33.382 -20.061 -44.299 1.00 65.16 9 A 1 ATOM 58 C CB . LYS A 0 9 . 32.435 -20.390 -46.624 1.00 65.16 9 A 1 ATOM 59 O O . LYS A 0 9 . 32.656 -20.763 -43.604 1.00 65.16 9 A 1 ATOM 60 C CG . LYS A 0 9 . 32.792 -20.498 -48.115 1.00 65.16 9 A 1 ATOM 61 C CD . LYS A 0 9 . 31.544 -20.348 -48.991 1.00 65.16 9 A 1 ATOM 62 C CE . LYS A 0 9 . 31.932 -20.475 -50.467 1.00 65.16 9 A 1 ATOM 63 N NZ . LYS A 0 9 . 30.741 -20.421 -51.351 1.00 65.16 9 A 1 ATOM 64 N N . ARG A 0 10 . 33.894 -18.891 -43.900 1.00 69.03 10 A 1 ATOM 65 C CA . ARG A 0 10 . 33.597 -18.256 -42.611 1.00 69.03 10 A 1 ATOM 66 C C . ARG A 0 10 . 32.087 -18.030 -42.470 1.00 69.03 10 A 1 ATOM 67 C CB . ARG A 0 10 . 34.410 -16.953 -42.480 1.00 69.03 10 A 1 ATOM 68 O O . ARG A 0 10 . 31.419 -17.602 -43.424 1.00 69.03 10 A 1 ATOM 69 C CG . ARG A 0 10 . 34.456 -16.423 -41.038 1.00 69.03 10 A 1 ATOM 70 C CD . ARG A 0 10 . 35.313 -15.156 -40.929 1.00 69.03 10 A 1 ATOM 71 N NE . ARG A 0 10 . 35.419 -14.715 -39.526 1.00 69.03 10 A 1 ATOM 72 N NH1 . ARG A 0 10 . 36.689 -12.830 -39.843 1.00 69.03 10 A 1 ATOM 73 N NH2 . ARG A 0 10 . 36.112 -13.460 -37.764 1.00 69.03 10 A 1 ATOM 74 C CZ . ARG A 0 10 . 36.068 -13.670 -39.051 1.00 69.03 10 A 1 ATOM 75 N N . TRP A 0 11 . 31.551 -18.324 -41.294 1.00 68.27 11 A 1 ATOM 76 C CA . TRP A 0 11 . 30.172 -18.001 -40.944 1.00 68.27 11 A 1 ATOM 77 C C . TRP A 0 11 . 29.963 -16.471 -40.948 1.00 68.27 11 A 1 ATOM 78 C CB . TRP A 0 11 . 29.861 -18.692 -39.618 1.00 68.27 11 A 1 ATOM 79 O O . TRP A 0 11 . 30.909 -15.691 -40.856 1.00 68.27 11 A 1 ATOM 80 C CG . TRP A 0 11 . 28.489 -18.487 -39.073 1.00 68.27 11 A 1 ATOM 81 C CD1 . TRP A 0 11 . 27.418 -19.288 -39.272 1.00 68.27 11 A 1 ATOM 82 C CD2 . TRP A 0 11 . 28.043 -17.432 -38.174 1.00 68.27 11 A 1 ATOM 83 C CE2 . TRP A 0 11 . 26.660 -17.635 -37.895 1.00 68.27 11 A 1 ATOM 84 C CE3 . TRP A 0 11 . 28.681 -16.338 -37.556 1.00 68.27 11 A 1 ATOM 85 N NE1 . TRP A 0 11 . 26.334 -18.786 -38.579 1.00 68.27 11 A 1 ATOM 86 C CH2 . TRP A 0 11 . 26.593 -15.701 -36.457 1.00 68.27 11 A 1 ATOM 87 C CZ2 . TRP A 0 11 . 25.930 -16.782 -37.058 1.00 68.27 11 A 1 ATOM 88 C CZ3 . TRP A 0 11 . 27.962 -15.486 -36.701 1.00 68.27 11 A 1 ATOM 89 N N . ASN A 0 12 . 28.739 -16.021 -41.210 1.00 69.27 12 A 1 ATOM 90 C CA . ASN A 0 12 . 28.335 -14.607 -41.202 1.00 69.27 12 A 1 ATOM 91 C C . ASN A 0 12 . 26.840 -14.577 -40.852 1.00 69.27 12 A 1 ATOM 92 C CB . ASN A 0 12 . 28.623 -13.989 -42.590 1.00 69.27 12 A 1 ATOM 93 O O . ASN A 0 12 . 26.130 -15.514 -41.222 1.00 69.27 12 A 1 ATOM 94 C CG . ASN A 0 12 . 28.320 -12.510 -42.776 1.00 69.27 12 A 1 ATOM 95 N ND2 . ASN A 0 12 . 28.514 -11.979 -43.965 1.00 69.27 12 A 1 ATOM 96 O OD1 . ASN A 0 12 . 27.875 -11.805 -41.901 1.00 69.27 12 A 1 ATOM 97 N N . ASN A 0 13 . 26.365 -13.490 -40.245 1.00 66.66 13 A 1 ATOM 98 C CA . ASN A 0 13 . 25.040 -13.285 -39.628 1.00 66.66 13 A 1 ATOM 99 C C . ASN A 0 13 . 23.836 -13.345 -40.603 1.00 66.66 13 A 1 ATOM 100 C CB . ASN A 0 13 . 25.095 -11.947 -38.843 1.00 66.66 13 A 1 ATOM 101 O O . ASN A 0 13 . 22.732 -12.903 -40.302 1.00 66.66 13 A 1 ATOM 102 C CG . ASN A 0 13 . 26.119 -11.943 -37.711 1.00 66.66 13 A 1 ATOM 103 N ND2 . ASN A 0 13 . 26.384 -10.829 -37.071 1.00 66.66 13 A 1 ATOM 104 O OD1 . ASN A 0 13 . 26.705 -12.954 -37.407 1.00 66.66 13 A 1 ATOM 105 N N . CYS A 0 14 . 24.029 -13.875 -41.806 1.00 72.18 14 A 1 ATOM 106 C CA . CYS A 0 14 . 23.061 -13.941 -42.886 1.00 72.18 14 A 1 ATOM 107 C C . CYS A 0 14 . 22.348 -15.306 -42.900 1.00 72.18 14 A 1 ATOM 108 C CB . CYS A 0 14 . 23.858 -13.640 -44.158 1.00 72.18 14 A 1 ATOM 109 O O . CYS A 0 14 . 22.740 -16.199 -43.654 1.00 72.18 14 A 1 ATOM 110 S SG . CYS A 0 14 . 22.787 -13.657 -45.604 1.00 72.18 14 A 1 ATOM 111 N N . LEU A 0 15 . 21.285 -15.444 -42.097 1.00 69.65 15 A 1 ATOM 112 C CA . LEU A 0 15 . 20.526 -16.695 -41.895 1.00 69.65 15 A 1 ATOM 113 C C . LEU A 0 15 . 19.920 -17.298 -43.176 1.00 69.65 15 A 1 ATOM 114 C CB . LEU A 0 15 . 19.394 -16.427 -40.881 1.00 69.65 15 A 1 ATOM 115 O O . LEU A 0 15 . 19.767 -18.508 -43.271 1.00 69.65 15 A 1 ATOM 116 C CG . LEU A 0 15 . 19.864 -16.261 -39.423 1.00 69.65 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . 18.759 -15.611 -38.593 1.00 69.65 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . 20.214 -17.608 -38.788 1.00 69.65 15 A 1 ATOM 119 N N . TYR A 0 16 . 19.586 -16.480 -44.178 1.00 75.81 16 A 1 ATOM 120 C CA . TYR A 0 16 . 18.945 -16.956 -45.414 1.00 75.81 16 A 1 ATOM 121 C C . TYR A 0 16 . 19.918 -17.572 -46.432 1.00 75.81 16 A 1 ATOM 122 C CB . TYR A 0 16 . 18.140 -15.809 -46.039 1.00 75.81 16 A 1 ATOM 123 O O . TYR A 0 16 . 19.490 -18.071 -47.472 1.00 75.81 16 A 1 ATOM 124 C CG . TYR A 0 16 . 18.966 -14.601 -46.447 1.00 75.81 16 A 1 ATOM 125 C CD1 . TYR A 0 16 . 19.062 -13.492 -45.583 1.00 75.81 16 A 1 ATOM 126 C CD2 . TYR A 0 16 . 19.618 -14.577 -47.696 1.00 75.81 16 A 1 ATOM 127 C CE1 . TYR A 0 16 . 19.798 -12.356 -45.969 1.00 75.81 16 A 1 ATOM 128 C CE2 . TYR A 0 16 . 20.361 -13.446 -48.083 1.00 75.81 16 A 1 ATOM 129 O OH . TYR A 0 16 . 21.185 -11.250 -47.590 1.00 75.81 16 A 1 ATOM 130 C CZ . TYR A 0 16 . 20.447 -12.331 -47.223 1.00 75.81 16 A 1 ATOM 131 N N . ASN A 0 17 . 21.229 -17.509 -46.188 1.00 73.62 17 A 1 ATOM 132 C CA . ASN A 0 17 . 22.228 -17.980 -47.140 1.00 73.62 17 A 1 ATOM 133 C C . ASN A 0 17 . 22.690 -19.392 -46.757 1.00 73.62 17 A 1 ATOM 134 C CB . ASN A 0 17 . 23.347 -16.928 -47.208 1.00 73.62 17 A 1 ATOM 135 O O . ASN A 0 17 . 23.362 -19.565 -45.741 1.00 73.62 17 A 1 ATOM 136 C CG . ASN A 0 17 . 24.264 -17.095 -48.403 1.00 73.62 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . 25.119 -16.129 -48.646 1.00 73.62 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . 24.231 -18.054 -49.146 1.00 73.62 17 A 1 ATOM 139 N N . ASN A 0 18 . 22.348 -20.397 -47.567 1.00 70.77 18 A 1 ATOM 140 C CA . ASN A 0 18 . 22.748 -21.780 -47.319 1.00 70.77 18 A 1 ATOM 141 C C . ASN A 0 18 . 24.237 -21.974 -47.659 1.00 70.77 18 A 1 ATOM 142 C CB . ASN A 0 18 . 21.814 -22.732 -48.089 1.00 70.77 18 A 1 ATOM 143 O O . ASN A 0 18 . 24.644 -21.877 -48.818 1.00 70.77 18 A 1 ATOM 144 C CG . ASN A 0 18 . 22.035 -24.187 -47.705 1.00 70.77 18 A 1 ATOM 145 N ND2 . ASN A 0 18 . 21.160 -25.072 -48.120 1.00 70.77 18 A 1 ATOM 146 O OD1 . ASN A 0 18 . 22.994 -24.545 -47.041 1.00 70.77 18 A 1 ATOM 147 N N . ARG A 0 19 . 25.065 -22.224 -46.638 1.00 68.66 19 A 1 ATOM 148 C CA . ARG A 0 19 . 26.535 -22.309 -46.759 1.00 68.66 19 A 1 ATOM 149 C C . ARG A 0 19 . 27.093 -23.725 -46.641 1.00 68.66 19 A 1 ATOM 150 C CB . ARG A 0 19 . 27.203 -21.350 -45.762 1.00 68.66 19 A 1 ATOM 151 O O . ARG A 0 19 . 28.310 -23.872 -46.581 1.00 68.66 19 A 1 ATOM 152 C CG . ARG A 0 19 . 26.885 -19.895 -46.103 1.00 68.66 19 A 1 ATOM 153 C CD . ARG A 0 19 . 27.571 -18.961 -45.114 1.00 68.66 19 A 1 ATOM 154 N NE . ARG A 0 19 . 27.107 -17.590 -45.349 1.00 68.66 19 A 1 ATOM 155 N NH1 . ARG A 0 19 . 28.961 -16.486 -44.563 1.00 68.66 19 A 1 ATOM 156 N NH2 . ARG A 0 19 . 27.210 -15.348 -45.424 1.00 68.66 19 A 1 ATOM 157 C CZ . ARG A 0 19 . 27.768 -16.484 -45.101 1.00 68.66 19 A 1 ATOM 158 N N . GLY A 0 20 . 26.238 -24.748 -46.603 1.00 79.11 20 A 1 ATOM 159 C CA . GLY A 0 20 . 26.671 -26.130 -46.366 1.00 79.11 20 A 1 ATOM 160 C C . GLY A 0 20 . 27.172 -26.383 -44.938 1.00 79.11 20 A 1 ATOM 161 O O . GLY A 0 20 . 27.862 -27.366 -44.698 1.00 79.11 20 A 1 ATOM 162 N N . LEU A 0 21 . 26.846 -25.486 -44.004 1.00 78.89 21 A 1 ATOM 163 C CA . LEU A 0 21 . 26.990 -25.708 -42.568 1.00 78.89 21 A 1 ATOM 164 C C . LEU A 0 21 . 25.695 -26.363 -42.059 1.00 78.89 21 A 1 ATOM 165 C CB . LEU A 0 21 . 27.258 -24.363 -41.868 1.00 78.89 21 A 1 ATOM 166 O O . LEU A 0 21 . 24.631 -26.041 -42.590 1.00 78.89 21 A 1 ATOM 167 C CG . LEU A 0 21 . 28.630 -23.748 -42.208 1.00 78.89 21 A 1 ATOM 168 C CD1 . LEU A 0 21 . 28.651 -22.261 -41.855 1.00 78.89 21 A 1 ATOM 169 C CD2 . LEU A 0 21 . 29.760 -24.440 -41.447 1.00 78.89 21 A 1 ATOM 170 N N . PRO A 0 22 . 25.755 -27.268 -41.070 1.00 82.33 22 A 1 ATOM 171 C CA . PRO A 0 22 . 24.549 -27.852 -40.492 1.00 82.33 22 A 1 ATOM 172 C C . PRO A 0 22 . 23.701 -26.776 -39.797 1.00 82.33 22 A 1 ATOM 173 C CB . PRO A 0 22 . 25.055 -28.937 -39.537 1.00 82.33 22 A 1 ATOM 174 O O . PRO A 0 22 . 24.238 -25.788 -39.296 1.00 82.33 22 A 1 ATOM 175 C CG . PRO A 0 22 . 26.439 -28.440 -39.116 1.00 82.33 22 A 1 ATOM 176 C CD . PRO A 0 22 . 26.946 -27.727 -40.371 1.00 82.33 22 A 1 ATOM 177 N N . ASP A 0 23 . 22.383 -26.982 -39.726 1.00 77.15 23 A 1 ATOM 178 C CA . ASP A 0 23 . 21.429 -26.000 -39.176 1.00 77.15 23 A 1 ATOM 179 C C . ASP A 0 23 . 21.725 -25.598 -37.718 1.00 77.15 23 A 1 ATOM 180 C CB . ASP A 0 23 . 20.001 -26.574 -39.250 1.00 77.15 23 A 1 ATOM 181 O O . ASP A 0 23 . 21.353 -24.515 -37.275 1.00 77.15 23 A 1 ATOM 182 C CG . ASP A 0 23 . 19.431 -26.707 -40.668 1.00 77.15 23 A 1 ATOM 183 O OD1 . ASP A 0 23 . 20.030 -26.146 -41.612 1.00 77.15 23 A 1 ATOM 184 O OD2 . ASP A 0 23 . 18.394 -27.395 -40.793 1.00 77.15 23 A 1 ATOM 185 N N . ASN A 0 24 . 22.415 -26.457 -36.964 1.00 81.00 24 A 1 ATOM 186 C CA . ASN A 0 24 . 22.829 -26.227 -35.579 1.00 81.00 24 A 1 ATOM 187 C C . ASN A 0 24 . 24.285 -25.740 -35.437 1.00 81.00 24 A 1 ATOM 188 C CB . ASN A 0 24 . 22.549 -27.500 -34.761 1.00 81.00 24 A 1 ATOM 189 O O . ASN A 0 24 . 24.838 -25.792 -34.336 1.00 81.00 24 A 1 ATOM 190 C CG . ASN A 0 24 . 23.411 -28.686 -35.166 1.00 81.00 24 A 1 ATOM 191 N ND2 . ASN A 0 24 . 23.468 -29.707 -34.344 1.00 81.00 24 A 1 ATOM 192 O OD1 . ASN A 0 24 . 24.017 -28.746 -36.221 1.00 81.00 24 A 1 ATOM 193 N N . TYR A 0 25 . 24.929 -25.303 -36.522 1.00 79.45 25 A 1 ATOM 194 C CA . TYR A 0 25 . 26.288 -24.775 -36.467 1.00 79.45 25 A 1 ATOM 195 C C . TYR A 0 25 . 26.338 -23.437 -35.718 1.00 79.45 25 A 1 ATOM 196 C CB . TYR A 0 25 . 26.858 -24.624 -37.879 1.00 79.45 25 A 1 ATOM 197 O O . TYR A 0 25 . 25.667 -22.475 -36.091 1.00 79.45 25 A 1 ATOM 198 C CG . TYR A 0 25 . 28.294 -24.148 -37.891 1.00 79.45 25 A 1 ATOM 199 C CD1 . TYR A 0 25 . 28.572 -22.780 -38.059 1.00 79.45 25 A 1 ATOM 200 C CD2 . TYR A 0 25 . 29.345 -25.063 -37.686 1.00 79.45 25 A 1 ATOM 201 C CE1 . TYR A 0 25 . 29.904 -22.328 -38.056 1.00 79.45 25 A 1 ATOM 202 C CE2 . TYR A 0 25 . 30.680 -24.612 -37.675 1.00 79.45 25 A 1 ATOM 203 O OH . TYR A 0 25 . 32.239 -22.791 -37.883 1.00 79.45 25 A 1 ATOM 204 C CZ . TYR A 0 25 . 30.959 -23.242 -37.872 1.00 79.45 25 A 1 ATOM 205 N N . VAL A 0 26 . 27.192 -23.366 -34.696 1.00 76.77 26 A 1 ATOM 206 C CA . VAL A 0 26 . 27.495 -22.146 -33.938 1.00 76.77 26 A 1 ATOM 207 C C . VAL A 0 26 . 28.975 -21.836 -34.129 1.00 76.77 26 A 1 ATOM 208 C CB . VAL A 0 26 . 27.131 -22.308 -32.448 1.00 76.77 26 A 1 ATOM 209 O O . VAL A 0 26 . 29.823 -22.677 -33.833 1.00 76.77 26 A 1 ATOM 210 C CG1 . VAL A 0 26 . 27.407 -21.025 -31.657 1.00 76.77 26 A 1 ATOM 211 C CG2 . VAL A 0 26 . 25.645 -22.648 -32.268 1.00 76.77 26 A 1 ATOM 212 N N . ASP A 0 27 . 29.279 -20.645 -34.646 1.00 80.51 27 A 1 ATOM 213 C CA . ASP A 0 27 . 30.660 -20.198 -34.841 1.00 80.51 27 A 1 ATOM 214 C C . ASP A 0 27 . 31.379 -20.051 -33.486 1.00 80.51 27 A 1 ATOM 215 C CB . ASP A 0 27 . 30.669 -18.892 -35.662 1.00 80.51 27 A 1 ATOM 216 O O . ASP A 0 27 . 30.765 -19.671 -32.485 1.00 80.51 27 A 1 ATOM 217 C CG . ASP A 0 27 . 32.032 -18.561 -36.292 1.00 80.51 27 A 1 ATOM 218 O OD1 . ASP A 0 27 . 33.008 -19.282 -35.995 1.00 80.51 27 A 1 ATOM 219 O OD2 . ASP A 0 27 . 32.089 -17.608 -37.101 1.00 80.51 27 A 1 ATOM 220 N N . SER A 0 28 . 32.687 -20.311 -33.431 1.00 82.72 28 A 1 ATOM 221 C CA . SER A 0 28 . 33.482 -20.110 -32.209 1.00 82.72 28 A 1 ATOM 222 C C . SER A 0 28 . 33.482 -18.647 -31.762 1.00 82.72 28 A 1 ATOM 223 C CB . SER A 0 28 . 34.922 -20.587 -32.412 1.00 82.72 28 A 1 ATOM 224 O O . SER A 0 28 . 33.562 -18.360 -30.567 1.00 82.72 28 A 1 ATOM 225 O OG . SER A 0 28 . 35.535 -20.016 -33.554 1.00 82.72 28 A 1 ATOM 226 N N . ASP A 0 29 . 33.328 -17.732 -32.720 1.00 81.38 29 A 1 ATOM 227 C CA . ASP A 0 29 . 33.240 -16.291 -32.491 1.00 81.38 29 A 1 ATOM 228 C C . ASP A 0 29 . 31.835 -15.850 -32.021 1.00 81.38 29 A 1 ATOM 229 C CB . ASP A 0 29 . 33.677 -15.538 -33.769 1.00 81.38 29 A 1 ATOM 230 O O . ASP A 0 29 . 31.638 -14.676 -31.720 1.00 81.38 29 A 1 ATOM 231 C CG . ASP A 0 29 . 35.167 -15.668 -34.145 1.00 81.38 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . 35.944 -16.211 -33.323 1.00 81.38 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . 35.536 -15.181 -35.252 1.00 81.38 29 A 1 ATOM 234 N N . PHE A 0 30 . 30.843 -16.744 -31.905 1.00 78.08 30 A 1 ATOM 235 C CA . PHE A 0 30 . 29.445 -16.381 -31.610 1.00 78.08 30 A 1 ATOM 236 C C . PHE A 0 30 . 29.280 -15.530 -30.342 1.00 78.08 30 A 1 ATOM 237 C CB . PHE A 0 30 . 28.624 -17.670 -31.486 1.00 78.08 30 A 1 ATOM 238 O O . PHE A 0 30 . 28.607 -14.500 -30.349 1.00 78.08 30 A 1 ATOM 239 C CG . PHE A 0 30 . 27.192 -17.464 -31.039 1.00 78.08 30 A 1 ATOM 240 C CD1 . PHE A 0 30 . 26.810 -17.755 -29.715 1.00 78.08 30 A 1 ATOM 241 C CD2 . PHE A 0 30 . 26.235 -16.997 -31.956 1.00 78.08 30 A 1 ATOM 242 C CE1 . PHE A 0 30 . 25.475 -17.590 -29.311 1.00 78.08 30 A 1 ATOM 243 C CE2 . PHE A 0 30 . 24.895 -16.855 -31.560 1.00 78.08 30 A 1 ATOM 244 C CZ . PHE A 0 30 . 24.514 -17.160 -30.241 1.00 78.08 30 A 1 ATOM 245 N N . LEU A 0 31 . 29.929 -15.928 -29.243 1.00 82.86 31 A 1 ATOM 246 C CA . LEU A 0 31 . 29.867 -15.182 -27.981 1.00 82.86 31 A 1 ATOM 247 C C . LEU A 0 31 . 30.773 -13.945 -27.967 1.00 82.86 31 A 1 ATOM 248 C CB . LEU A 0 31 . 30.175 -16.111 -26.794 1.00 82.86 31 A 1 ATOM 249 O O . LEU A 0 31 . 30.687 -13.153 -27.031 1.00 82.86 31 A 1 ATOM 250 C CG . LEU A 0 31 . 29.129 -17.211 -26.548 1.00 82.86 31 A 1 ATOM 251 C CD1 . LEU A 0 31 . 29.555 -18.051 -25.344 1.00 82.86 31 A 1 ATOM 252 C CD2 . LEU A 0 31 . 27.731 -16.650 -26.264 1.00 82.86 31 A 1 ATOM 253 N N . SER A 0 32 . 31.615 -13.748 -28.985 1.00 82.09 32 A 1 ATOM 254 C CA . SER A 0 32 . 32.450 -12.546 -29.087 1.00 82.09 32 A 1 ATOM 255 C C . SER A 0 32 . 31.622 -11.288 -29.382 1.00 82.09 32 A 1 ATOM 256 C CB . SER A 0 32 . 33.567 -12.734 -30.120 1.00 82.09 32 A 1 ATOM 257 O O . SER A 0 32 . 32.017 -10.191 -28.991 1.00 82.09 32 A 1 ATOM 258 O OG . SER A 0 32 . 33.109 -12.573 -31.444 1.00 82.09 32 A 1 ATOM 259 N N . GLU A 0 33 . 30.441 -11.444 -29.992 1.00 78.94 33 A 1 ATOM 260 C CA . GLU A 0 33 . 29.497 -10.351 -30.262 1.00 78.94 33 A 1 ATOM 261 C C . GLU A 0 33 . 28.534 -10.069 -29.093 1.00 78.94 33 A 1 ATOM 262 C CB . GLU A 0 33 . 28.716 -10.614 -31.563 1.00 78.94 33 A 1 ATOM 263 O O . GLU A 0 33 . 27.692 -9.170 -29.190 1.00 78.94 33 A 1 ATOM 264 C CG . GLU A 0 33 . 29.617 -10.671 -32.808 1.00 78.94 33 A 1 ATOM 265 C CD . GLU A 0 33 . 28.839 -10.671 -34.141 1.00 78.94 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . 29.504 -10.687 -35.198 1.00 78.94 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . 27.590 -10.565 -34.136 1.00 78.94 33 A 1 ATOM 268 N N . LEU A 0 34 . 28.648 -10.801 -27.977 1.00 84.64 34 A 1 ATOM 269 C CA . LEU A 0 34 . 27.813 -10.594 -26.797 1.00 84.64 34 A 1 ATOM 270 C C . LEU A 0 34 . 28.084 -9.209 -26.198 1.00 84.64 34 A 1 ATOM 271 C CB . LEU A 0 34 . 28.027 -11.749 -25.802 1.00 84.64 34 A 1 ATOM 272 O O . LEU A 0 34 . 29.188 -8.887 -25.757 1.00 84.64 34 A 1 ATOM 273 C CG . LEU A 0 34 . 27.102 -11.707 -24.568 1.00 84.64 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . 26.846 -13.122 -24.043 1.00 84.64 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . 27.707 -10.910 -23.408 1.00 84.64 34 A 1 ATOM 276 N N . LYS A 0 35 . 27.039 -8.387 -26.135 1.00 83.79 35 A 1 ATOM 277 C CA . LYS A 0 35 . 27.067 -7.055 -25.535 1.00 83.79 35 A 1 ATOM 278 C C . LYS A 0 35 . 26.269 -7.059 -24.242 1.00 83.79 35 A 1 ATOM 279 C CB . LYS A 0 35 . 26.540 -6.025 -26.537 1.00 83.79 35 A 1 ATOM 280 O O . LYS A 0 35 . 25.049 -7.217 -24.232 1.00 83.79 35 A 1 ATOM 281 C CG . LYS A 0 35 . 27.481 -5.830 -27.735 1.00 83.79 35 A 1 ATOM 282 C CD . LYS A 0 35 . 26.872 -4.875 -28.766 1.00 83.79 35 A 1 ATOM 283 C CE . LYS A 0 35 . 27.781 -4.736 -29.984 1.00 83.79 35 A 1 ATOM 284 N NZ . LYS A 0 35 . 27.151 -3.890 -31.027 1.00 83.79 35 A 1 ATOM 285 N N . GLU A 0 36 . 26.945 -6.836 -23.125 1.00 82.22 36 A 1 ATOM 286 C CA . GLU A 0 36 . 26.267 -6.693 -21.840 1.00 82.22 36 A 1 ATOM 287 C C . GLU A 0 36 . 25.729 -5.267 -21.644 1.00 82.22 36 A 1 ATOM 288 C CB . GLU A 0 36 . 27.166 -7.118 -20.672 1.00 82.22 36 A 1 ATOM 289 O O . GLU A 0 36 . 26.382 -4.273 -21.954 1.00 82.22 36 A 1 ATOM 290 C CG . GLU A 0 36 . 27.596 -8.592 -20.760 1.00 82.22 36 A 1 ATOM 291 C CD . GLU A 0 36 . 28.222 -9.121 -19.458 1.00 82.22 36 A 1 ATOM 292 O OE1 . GLU A 0 36 . 28.418 -10.351 -19.360 1.00 82.22 36 A 1 ATOM 293 O OE2 . GLU A 0 36 . 28.420 -8.317 -18.513 1.00 82.22 36 A 1 ATOM 294 N N . ASN A 0 37 . 24.544 -5.164 -21.045 1.00 80.37 37 A 1 ATOM 295 C CA . ASN A 0 37 . 23.995 -3.952 -20.432 1.00 80.37 37 A 1 ATOM 296 C C . ASN A 0 37 . 23.711 -2.758 -21.366 1.00 80.37 37 A 1 ATOM 297 C CB . ASN A 0 37 . 24.861 -3.604 -19.207 1.00 80.37 37 A 1 ATOM 298 O O . ASN A 0 37 . 23.575 -1.638 -20.873 1.00 80.37 37 A 1 ATOM 299 C CG . ASN A 0 37 . 24.895 -4.731 -18.190 1.00 80.37 37 A 1 ATOM 300 N ND2 . ASN A 0 37 . 25.983 -4.872 -17.475 1.00 80.37 37 A 1 ATOM 301 O OD1 . ASN A 0 37 . 23.962 -5.506 -18.040 1.00 80.37 37 A 1 ATOM 302 N N . LEU A 0 38 . 23.545 -2.983 -22.676 1.00 76.24 38 A 1 ATOM 303 C CA . LEU A 0 38 . 23.286 -1.921 -23.664 1.00 76.24 38 A 1 ATOM 304 C C . LEU A 0 38 . 22.082 -1.030 -23.324 1.00 76.24 38 A 1 ATOM 305 C CB . LEU A 0 38 . 23.049 -2.550 -25.046 1.00 76.24 38 A 1 ATOM 306 O O . LEU A 0 38 . 22.204 0.193 -23.298 1.00 76.24 38 A 1 ATOM 307 C CG . LEU A 0 38 . 24.273 -3.201 -25.699 1.00 76.24 38 A 1 ATOM 308 C CD1 . LEU A 0 38 . 23.797 -3.812 -27.013 1.00 76.24 38 A 1 ATOM 309 C CD2 . LEU A 0 38 . 25.386 -2.187 -25.990 1.00 76.24 38 A 1 ATOM 310 N N . PHE A 0 39 . 20.928 -1.636 -23.032 1.00 78.99 39 A 1 ATOM 311 C CA . PHE A 0 39 . 19.659 -0.921 -22.845 1.00 78.99 39 A 1 ATOM 312 C C . PHE A 0 39 . 19.226 -0.826 -21.379 1.00 78.99 39 A 1 ATOM 313 C CB . PHE A 0 39 . 18.576 -1.530 -23.745 1.00 78.99 39 A 1 ATOM 314 O O . PHE A 0 39 . 18.036 -0.715 -21.087 1.00 78.99 39 A 1 ATOM 315 C CG . PHE A 0 39 . 18.973 -1.623 -25.204 1.00 78.99 39 A 1 ATOM 316 C CD1 . PHE A 0 39 . 19.245 -0.463 -25.952 1.00 78.99 39 A 1 ATOM 317 C CD2 . PHE A 0 39 . 19.075 -2.881 -25.818 1.00 78.99 39 A 1 ATOM 318 C CE1 . PHE A 0 39 . 19.627 -0.572 -27.302 1.00 78.99 39 A 1 ATOM 319 C CE2 . PHE A 0 39 . 19.477 -2.995 -27.157 1.00 78.99 39 A 1 ATOM 320 C CZ . PHE A 0 39 . 19.750 -1.838 -27.902 1.00 78.99 39 A 1 ATOM 321 N N . LEU A 0 40 . 20.160 -0.885 -20.421 1.00 75.64 40 A 1 ATOM 322 C CA . LEU A 0 40 . 19.804 -0.751 -19.007 1.00 75.64 40 A 1 ATOM 323 C C . LEU A 0 40 . 19.459 0.708 -18.657 1.00 75.64 40 A 1 ATOM 324 C CB . LEU A 0 40 . 20.921 -1.288 -18.096 1.00 75.64 40 A 1 ATOM 325 O O . LEU A 0 40 . 20.362 1.550 -18.590 1.00 75.64 40 A 1 ATOM 326 C CG . LEU A 0 40 . 21.008 -2.819 -17.992 1.00 75.64 40 A 1 ATOM 327 C CD1 . LEU A 0 40 . 22.043 -3.163 -16.924 1.00 75.64 40 A 1 ATOM 328 C CD2 . LEU A 0 40 . 19.692 -3.455 -17.529 1.00 75.64 40 A 1 ATOM 329 N N . PRO A 0 41 . 18.190 1.039 -18.336 1.00 78.49 41 A 1 ATOM 330 C CA . PRO A 0 41 . 17.856 2.381 -17.886 1.00 78.49 41 A 1 ATOM 331 C C . PRO A 0 41 . 18.532 2.656 -16.538 1.00 78.49 41 A 1 ATOM 332 C CB . PRO A 0 41 . 16.326 2.429 -17.815 1.00 78.49 41 A 1 ATOM 333 O O . PRO A 0 41 . 18.367 1.909 -15.568 1.00 78.49 41 A 1 ATOM 334 C CG . PRO A 0 41 . 15.933 0.975 -17.560 1.00 78.49 41 A 1 ATOM 335 C CD . PRO A 0 41 . 17.001 0.192 -18.318 1.00 78.49 41 A 1 ATOM 336 N N . LYS A 0 42 . 19.300 3.748 -16.453 1.00 81.65 42 A 1 ATOM 337 C CA . LYS A 0 42 . 19.947 4.165 -15.203 1.00 81.65 42 A 1 ATOM 338 C C . LYS A 0 42 . 18.893 4.685 -14.219 1.00 81.65 42 A 1 ATOM 339 C CB . LYS A 0 42 . 21.062 5.196 -15.466 1.00 81.65 42 A 1 ATOM 340 O O . LYS A 0 42 . 18.342 5.772 -14.405 1.00 81.65 42 A 1 ATOM 341 C CG . LYS A 0 42 . 22.263 4.584 -16.211 1.00 81.65 42 A 1 ATOM 342 C CD . LYS A 0 42 . 23.406 5.597 -16.395 1.00 81.65 42 A 1 ATOM 343 C CE . LYS A 0 42 . 24.557 4.949 -17.180 1.00 81.65 42 A 1 ATOM 344 N NZ . LYS A 0 42 . 25.677 5.891 -17.450 1.00 81.65 42 A 1 ATOM 345 N N . LEU A 0 43 . 18.626 3.928 -13.153 1.00 85.70 43 A 1 ATOM 346 C CA . LEU A 0 43 . 17.772 4.376 -12.054 1.00 85.70 43 A 1 ATOM 347 C C . LEU A 0 43 . 18.452 5.533 -11.312 1.00 85.70 43 A 1 ATOM 348 C CB . LEU A 0 43 . 17.464 3.216 -11.090 1.00 85.70 43 A 1 ATOM 349 O O . LEU A 0 43 . 19.526 5.392 -10.734 1.00 85.70 43 A 1 ATOM 350 C CG . LEU A 0 43 . 16.669 2.050 -11.705 1.00 85.70 43 A 1 ATOM 351 C CD1 . LEU A 0 43 . 16.814 0.793 -10.851 1.00 85.70 43 A 1 ATOM 352 C CD2 . LEU A 0 43 . 15.179 2.390 -11.788 1.00 85.70 43 A 1 ATOM 353 N N . ARG A 0 44 . 17.809 6.702 -11.312 1.00 90.88 44 A 1 ATOM 354 C CA . ARG A 0 44 . 18.235 7.839 -10.488 1.00 90.88 44 A 1 ATOM 355 C C . ARG A 0 44 . 17.664 7.683 -9.085 1.00 90.88 44 A 1 ATOM 356 C CB . ARG A 0 44 . 17.811 9.165 -11.136 1.00 90.88 44 A 1 ATOM 357 O O . ARG A 0 44 . 16.456 7.500 -8.949 1.00 90.88 44 A 1 ATOM 358 C CG . ARG A 0 44 . 18.650 9.467 -12.387 1.00 90.88 44 A 1 ATOM 359 C CD . ARG A 0 44 . 18.299 10.828 -13.000 1.00 90.88 44 A 1 ATOM 360 N NE . ARG A 0 44 . 17.008 10.803 -13.717 1.00 90.88 44 A 1 ATOM 361 N NH1 . ARG A 0 44 . 16.885 13.050 -14.195 1.00 90.88 44 A 1 ATOM 362 N NH2 . ARG A 0 44 . 15.338 11.662 -15.007 1.00 90.88 44 A 1 ATOM 363 C CZ . ARG A 0 44 . 16.417 11.835 -14.294 1.00 90.88 44 A 1 ATOM 364 N N . ALA A 0 45 . 18.503 7.840 -8.059 1.00 90.90 45 A 1 ATOM 365 C CA . ALA A 0 45 . 18.102 7.661 -6.660 1.00 90.90 45 A 1 ATOM 366 C C . ALA A 0 45 . 16.850 8.468 -6.289 1.00 90.90 45 A 1 ATOM 367 C CB . ALA A 0 45 . 19.288 8.032 -5.760 1.00 90.90 45 A 1 ATOM 368 O O . ALA A 0 45 . 15.896 7.924 -5.740 1.00 90.90 45 A 1 ATOM 369 N N . ARG A 0 46 . 16.809 9.740 -6.705 1.00 92.20 46 A 1 ATOM 370 C CA . ARG A 0 46 . 15.655 10.629 -6.521 1.00 92.20 46 A 1 ATOM 371 C C . ARG A 0 46 . 14.352 10.023 -7.054 1.00 92.20 46 A 1 ATOM 372 C CB . ARG A 0 46 . 15.977 11.983 -7.177 1.00 92.20 46 A 1 ATOM 373 O O . ARG A 0 46 . 13.349 10.042 -6.353 1.00 92.20 46 A 1 ATOM 374 C CG . ARG A 0 46 . 14.821 12.983 -7.054 1.00 92.20 46 A 1 ATOM 375 C CD . ARG A 0 46 . 15.206 14.366 -7.594 1.00 92.20 46 A 1 ATOM 376 N NE . ARG A 0 46 . 14.019 15.243 -7.639 1.00 92.20 46 A 1 ATOM 377 N NH1 . ARG A 0 46 . 13.854 15.546 -9.922 1.00 92.20 46 A 1 ATOM 378 N NH2 . ARG A 0 46 . 12.127 16.012 -8.629 1.00 92.20 46 A 1 ATOM 379 C CZ . ARG A 0 46 . 13.354 15.608 -8.722 1.00 92.20 46 A 1 ATOM 380 N N . ASN A 0 47 . 14.368 9.461 -8.262 1.00 91.75 47 A 1 ATOM 381 C CA . ASN A 0 47 . 13.165 8.915 -8.891 1.00 91.75 47 A 1 ATOM 382 C C . ASN A 0 47 . 12.673 7.663 -8.153 1.00 91.75 47 A 1 ATOM 383 C CB . ASN A 0 47 . 13.437 8.608 -10.375 1.00 91.75 47 A 1 ATOM 384 O O . ASN A 0 47 . 11.471 7.506 -7.966 1.00 91.75 47 A 1 ATOM 385 C CG . ASN A 0 47 . 13.733 9.830 -11.229 1.00 91.75 47 A 1 ATOM 386 N ND2 . ASN A 0 47 . 13.831 9.658 -12.526 1.00 91.75 47 A 1 ATOM 387 O OD1 . ASN A 0 47 . 13.916 10.945 -10.776 1.00 91.75 47 A 1 ATOM 388 N N . VAL A 0 48 . 13.592 6.802 -7.699 1.00 92.43 48 A 1 ATOM 389 C CA . VAL A 0 48 . 13.246 5.584 -6.945 1.00 92.43 48 A 1 ATOM 390 C C . VAL A 0 48 . 12.656 5.936 -5.579 1.00 92.43 48 A 1 ATOM 391 C CB . VAL A 0 48 . 14.459 4.644 -6.789 1.00 92.43 48 A 1 ATOM 392 O O . VAL A 0 48 . 11.638 5.367 -5.202 1.00 92.43 48 A 1 ATOM 393 C CG1 . VAL A 0 48 . 14.072 3.321 -6.116 1.00 92.43 48 A 1 ATOM 394 C CG2 . VAL A 0 48 . 15.065 4.281 -8.151 1.00 92.43 48 A 1 ATOM 395 N N . ILE A 0 49 . 13.238 6.908 -4.870 1.00 93.77 49 A 1 ATOM 396 C CA . ILE A 0 49 . 12.742 7.368 -3.561 1.00 93.77 49 A 1 ATOM 397 C C . ILE A 0 49 . 11.345 7.990 -3.697 1.00 93.77 49 A 1 ATOM 398 C CB . ILE A 0 49 . 13.756 8.348 -2.925 1.00 93.77 49 A 1 ATOM 399 O O . ILE A 0 49 . 10.423 7.613 -2.977 1.00 93.77 49 A 1 ATOM 400 C CG1 . ILE A 0 49 . 15.061 7.603 -2.556 1.00 93.77 49 A 1 ATOM 401 C CG2 . ILE A 0 49 . 13.169 9.025 -1.671 1.00 93.77 49 A 1 ATOM 402 C CD1 . ILE A 0 49 . 16.237 8.536 -2.240 1.00 93.77 49 A 1 ATOM 403 N N . ILE A 0 50 . 11.151 8.892 -4.665 1.00 93.14 50 A 1 ATOM 404 C CA . ILE A 0 50 . 9.839 9.508 -4.929 1.00 93.14 50 A 1 ATOM 405 C C . ILE A 0 50 . 8.808 8.432 -5.301 1.00 93.14 50 A 1 ATOM 406 C CB . ILE A 0 50 . 9.981 10.593 -6.022 1.00 93.14 50 A 1 ATOM 407 O O . ILE A 0 50 . 7.655 8.487 -4.858 1.00 93.14 50 A 1 ATOM 408 C CG1 . ILE A 0 50 . 10.814 11.777 -5.479 1.00 93.14 50 A 1 ATOM 409 C CG2 . ILE A 0 50 . 8.615 11.111 -6.508 1.00 93.14 50 A 1 ATOM 410 C CD1 . ILE A 0 50 . 11.220 12.784 -6.559 1.00 93.14 50 A 1 ATOM 411 N N . ALA A 0 51 . 9.218 7.425 -6.077 1.00 91.87 51 A 1 ATOM 412 C CA . ALA A 0 51 . 8.339 6.333 -6.462 1.00 91.87 51 A 1 ATOM 413 C C . ALA A 0 51 . 7.962 5.417 -5.290 1.00 91.87 51 A 1 ATOM 414 C CB . ALA A 0 51 . 8.949 5.565 -7.638 1.00 91.87 51 A 1 ATOM 415 O O . ALA A 0 51 . 6.794 5.033 -5.175 1.00 91.87 51 A 1 ATOM 416 N N . ALA A 0 52 . 8.901 5.125 -4.389 1.00 94.25 52 A 1 ATOM 417 C CA . ALA A 0 52 . 8.669 4.316 -3.194 1.00 94.25 52 A 1 ATOM 418 C C . ALA A 0 52 . 7.622 4.927 -2.254 1.00 94.25 52 A 1 ATOM 419 C CB . ALA A 0 52 . 10.004 4.122 -2.484 1.00 94.25 52 A 1 ATOM 420 O O . ALA A 0 52 . 6.842 4.192 -1.647 1.00 94.25 52 A 1 ATOM 421 N N . GLY A 0 53 . 7.495 6.259 -2.245 1.00 93.96 53 A 1 ATOM 422 C CA . GLY A 0 53 . 6.423 6.950 -1.527 1.00 93.96 53 A 1 ATOM 423 C C . GLY A 0 53 . 5.018 6.458 -1.898 1.00 93.96 53 A 1 ATOM 424 O O . GLY A 0 53 . 4.109 6.518 -1.082 1.00 93.96 53 A 1 ATOM 425 N N . SER A 0 54 . 4.813 5.903 -3.099 1.00 93.35 54 A 1 ATOM 426 C CA . SER A 0 54 . 3.506 5.363 -3.502 1.00 93.35 54 A 1 ATOM 427 C C . SER A 0 54 . 3.159 4.040 -2.826 1.00 93.35 54 A 1 ATOM 428 C CB . SER A 0 54 . 3.426 5.231 -5.018 1.00 93.35 54 A 1 ATOM 429 O O . SER A 0 54 . 1.995 3.809 -2.514 1.00 93.35 54 A 1 ATOM 430 O OG . SER A 0 54 . 4.268 4.243 -5.567 1.00 93.35 54 A 1 ATOM 431 N N . ILE A 0 55 . 4.169 3.214 -2.548 1.00 94.95 55 A 1 ATOM 432 C CA . ILE A 0 55 . 4.034 1.977 -1.772 1.00 94.95 55 A 1 ATOM 433 C C . ILE A 0 55 . 3.752 2.332 -0.312 1.00 94.95 55 A 1 ATOM 434 C CB . ILE A 0 55 . 5.306 1.111 -1.924 1.00 94.95 55 A 1 ATOM 435 O O . ILE A 0 55 . 2.856 1.758 0.307 1.00 94.95 55 A 1 ATOM 436 C CG1 . ILE A 0 55 . 5.537 0.736 -3.408 1.00 94.95 55 A 1 ATOM 437 C CG2 . ILE A 0 55 . 5.198 -0.153 -1.053 1.00 94.95 55 A 1 ATOM 438 C CD1 . ILE A 0 55 . 6.887 0.059 -3.674 1.00 94.95 55 A 1 ATOM 439 N N . TYR A 0 56 . 4.468 3.332 0.211 1.00 95.40 56 A 1 ATOM 440 C CA . TYR A 0 56 . 4.251 3.844 1.560 1.00 95.40 56 A 1 ATOM 441 C C . TYR A 0 56 . 2.849 4.447 1.740 1.00 95.40 56 A 1 ATOM 442 C CB . TYR A 0 56 . 5.344 4.860 1.893 1.00 95.40 56 A 1 ATOM 443 O O . TYR A 0 56 . 2.190 4.152 2.728 1.00 95.40 56 A 1 ATOM 444 C CG . TYR A 0 56 . 5.188 5.450 3.275 1.00 95.40 56 A 1 ATOM 445 C CD1 . TYR A 0 56 . 4.825 6.800 3.424 1.00 95.40 56 A 1 ATOM 446 C CD2 . TYR A 0 56 . 5.361 4.637 4.412 1.00 95.40 56 A 1 ATOM 447 C CE1 . TYR A 0 56 . 4.651 7.354 4.702 1.00 95.40 56 A 1 ATOM 448 C CE2 . TYR A 0 56 . 5.140 5.175 5.693 1.00 95.40 56 A 1 ATOM 449 O OH . TYR A 0 56 . 4.548 7.044 7.073 1.00 95.40 56 A 1 ATOM 450 C CZ . TYR A 0 56 . 4.786 6.532 5.841 1.00 95.40 56 A 1 ATOM 451 N N . GLN A 0 57 . 2.342 5.209 0.764 1.00 95.15 57 A 1 ATOM 452 C CA . GLN A 0 57 . 0.972 5.743 0.789 1.00 95.15 57 A 1 ATOM 453 C C . GLN A 0 57 . -0.082 4.637 0.949 1.00 95.15 57 A 1 ATOM 454 C CB . GLN A 0 57 . 0.685 6.524 -0.504 1.00 95.15 57 A 1 ATOM 455 O O . GLN A 0 57 . -1.017 4.814 1.725 1.00 95.15 57 A 1 ATOM 456 C CG . GLN A 0 57 . 1.311 7.926 -0.540 1.00 95.15 57 A 1 ATOM 457 C CD . GLN A 0 57 . 1.365 8.512 -1.952 1.00 95.15 57 A 1 ATOM 458 N NE2 . GLN A 0 57 . 2.253 9.444 -2.211 1.00 95.15 57 A 1 ATOM 459 O OE1 . GLN A 0 57 . 0.653 8.138 -2.877 1.00 95.15 57 A 1 ATOM 460 N N . GLN A 0 58 . 0.065 3.497 0.261 1.00 95.22 58 A 1 ATOM 461 C CA . GLN A 0 58 . -0.871 2.377 0.426 1.00 95.22 58 A 1 ATOM 462 C C . GLN A 0 58 . -0.777 1.766 1.822 1.00 95.22 58 A 1 ATOM 463 C CB . GLN A 0 58 . -0.655 1.291 -0.642 1.00 95.22 58 A 1 ATOM 464 O O . GLN A 0 58 . -1.809 1.480 2.423 1.00 95.22 58 A 1 ATOM 465 C CG . GLN A 0 58 . -0.940 1.775 -2.070 1.00 95.22 58 A 1 ATOM 466 C CD . GLN A 0 58 . -2.302 2.436 -2.224 1.00 95.22 58 A 1 ATOM 467 N NE2 . GLN A 0 58 . -2.392 3.495 -2.997 1.00 95.22 58 A 1 ATOM 468 O OE1 . GLN A 0 58 . -3.296 2.047 -1.635 1.00 95.22 58 A 1 ATOM 469 N N . LEU A 0 59 . 0.435 1.634 2.370 1.00 95.04 59 A 1 ATOM 470 C CA . LEU A 0 59 . 0.611 1.184 3.749 1.00 95.04 59 A 1 ATOM 471 C C . LEU A 0 59 . -0.055 2.149 4.743 1.00 95.04 59 A 1 ATOM 472 C CB . LEU A 0 59 . 2.107 0.991 4.048 1.00 95.04 59 A 1 ATOM 473 O O . LEU A 0 59 . -0.760 1.693 5.635 1.00 95.04 59 A 1 ATOM 474 C CG . LEU A 0 59 . 2.343 0.357 5.432 1.00 95.04 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . 1.908 -1.110 5.465 1.00 95.04 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . 3.819 0.411 5.797 1.00 95.04 59 A 1 ATOM 477 N N . CYS A 0 60 . 0.087 3.466 4.557 1.00 95.71 60 A 1 ATOM 478 C CA . CYS A 0 60 . -0.618 4.474 5.355 1.00 95.71 60 A 1 ATOM 479 C C . CYS A 0 60 . -2.139 4.278 5.315 1.00 95.71 60 A 1 ATOM 480 C CB . CYS A 0 60 . -0.274 5.878 4.840 1.00 95.71 60 A 1 ATOM 481 O O . CYS A 0 60 . -2.786 4.325 6.356 1.00 95.71 60 A 1 ATOM 482 S SG . CYS A 0 60 . 1.446 6.316 5.194 1.00 95.71 60 A 1 ATOM 483 N N . CYS A 0 61 . -2.720 4.017 4.141 1.00 96.39 61 A 1 ATOM 484 C CA . CYS A 0 61 . -4.156 3.756 4.014 1.00 96.39 61 A 1 ATOM 485 C C . CYS A 0 61 . -4.594 2.491 4.768 1.00 96.39 61 A 1 ATOM 486 C CB . CYS A 0 61 . -4.528 3.660 2.531 1.00 96.39 61 A 1 ATOM 487 O O . CYS A 0 61 . -5.646 2.506 5.406 1.00 96.39 61 A 1 ATOM 488 S SG . CYS A 0 61 . -4.254 5.251 1.709 1.00 96.39 61 A 1 ATOM 489 N N . LEU A 0 62 . -3.789 1.422 4.738 1.00 96.12 62 A 1 ATOM 490 C CA . LEU A 0 62 . -4.059 0.208 5.517 1.00 96.12 62 A 1 ATOM 491 C C . LEU A 0 62 . -3.967 0.474 7.021 1.00 96.12 62 A 1 ATOM 492 C CB . LEU A 0 62 . -3.081 -0.918 5.137 1.00 96.12 62 A 1 ATOM 493 O O . LEU A 0 62 . -4.866 0.091 7.767 1.00 96.12 62 A 1 ATOM 494 C CG . LEU A 0 62 . -3.160 -1.399 3.682 1.00 96.12 62 A 1 ATOM 495 C CD1 . LEU A 0 62 . -2.093 -2.468 3.463 1.00 96.12 62 A 1 ATOM 496 C CD2 . LEU A 0 62 . -4.539 -1.942 3.294 1.00 96.12 62 A 1 ATOM 497 N N . SER A 0 63 . -2.920 1.173 7.459 1.00 94.28 63 A 1 ATOM 498 C CA . SER A 0 63 . -2.746 1.563 8.858 1.00 94.28 63 A 1 ATOM 499 C C . SER A 0 63 . -3.908 2.427 9.341 1.00 94.28 63 A 1 ATOM 500 C CB . SER A 0 63 . -1.429 2.318 9.041 1.00 94.28 63 A 1 ATOM 501 O O . SER A 0 63 . -4.455 2.163 10.405 1.00 94.28 63 A 1 ATOM 502 O OG . SER A 0 63 . -0.338 1.481 8.711 1.00 94.28 63 A 1 ATOM 503 N N . LEU A 0 64 . -4.346 3.405 8.542 1.00 95.85 64 A 1 ATOM 504 C CA . LEU A 0 64 . -5.516 4.236 8.837 1.00 95.85 64 A 1 ATOM 505 C C . LEU A 0 64 . -6.797 3.407 8.971 1.00 95.85 64 A 1 ATOM 506 C CB . LEU A 0 64 . -5.684 5.302 7.737 1.00 95.85 64 A 1 ATOM 507 O O . LEU A 0 64 . -7.568 3.642 9.897 1.00 95.85 64 A 1 ATOM 508 C CG . LEU A 0 64 . -4.746 6.512 7.884 1.00 95.85 64 A 1 ATOM 509 C CD1 . LEU A 0 64 . -4.786 7.368 6.617 1.00 95.85 64 A 1 ATOM 510 C CD2 . LEU A 0 64 . -5.189 7.399 9.042 1.00 95.85 64 A 1 ATOM 511 N N . LEU A 0 65 . -7.020 2.420 8.096 1.00 96.62 65 A 1 ATOM 512 C CA . LEU A 0 65 . -8.178 1.528 8.203 1.00 96.62 65 A 1 ATOM 513 C C . LEU A 0 65 . -8.172 0.757 9.533 1.00 96.62 65 A 1 ATOM 514 C CB . LEU A 0 65 . -8.201 0.575 6.993 1.00 96.62 65 A 1 ATOM 515 O O . LEU A 0 65 . -9.201 0.688 10.205 1.00 96.62 65 A 1 ATOM 516 C CG . LEU A 0 65 . -9.376 -0.422 7.015 1.00 96.62 65 A 1 ATOM 517 C CD1 . LEU A 0 65 . -10.723 0.293 6.899 1.00 96.62 65 A 1 ATOM 518 C CD2 . LEU A 0 65 . -9.254 -1.407 5.856 1.00 96.62 65 A 1 ATOM 519 N N . VAL A 0 66 . -7.017 0.219 9.932 1.00 94.57 66 A 1 ATOM 520 C CA . VAL A 0 66 . -6.856 -0.518 11.196 1.00 94.57 66 A 1 ATOM 521 C C . VAL A 0 66 . -7.006 0.407 12.412 1.00 94.57 66 A 1 ATOM 522 C CB . VAL A 0 66 . -5.509 -1.269 11.210 1.00 94.57 66 A 1 ATOM 523 O O . VAL A 0 66 . -7.676 0.046 13.376 1.00 94.57 66 A 1 ATOM 524 C CG1 . VAL A 0 66 . -5.246 -1.958 12.553 1.00 94.57 66 A 1 ATOM 525 C CG2 . VAL A 0 66 . -5.476 -2.358 10.127 1.00 94.57 66 A 1 ATOM 526 N N . ILE A 0 67 . -6.455 1.623 12.362 1.00 93.64 67 A 1 ATOM 527 C CA . ILE A 0 67 . -6.624 2.649 13.406 1.00 93.64 67 A 1 ATOM 528 C C . ILE A 0 67 . -8.109 2.985 13.589 1.00 93.64 67 A 1 ATOM 529 C CB . ILE A 0 67 . -5.785 3.901 13.048 1.00 93.64 67 A 1 ATOM 530 O O . ILE A 0 67 . -8.613 2.984 14.711 1.00 93.64 67 A 1 ATOM 531 C CG1 . ILE A 0 67 . -4.279 3.606 13.241 1.00 93.64 67 A 1 ATOM 532 C CG2 . ILE A 0 67 . -6.184 5.148 13.861 1.00 93.64 67 A 1 ATOM 533 C CD1 . ILE A 0 67 . -3.352 4.642 12.590 1.00 93.64 67 A 1 ATOM 534 N N . ILE A 0 68 . -8.835 3.215 12.491 1.00 95.19 68 A 1 ATOM 535 C CA . ILE A 0 68 . -10.273 3.507 12.535 1.00 95.19 68 A 1 ATOM 536 C C . ILE A 0 68 . -11.069 2.304 13.056 1.00 95.19 68 A 1 ATOM 537 C CB . ILE A 0 68 . -10.777 3.973 11.153 1.00 95.19 68 A 1 ATOM 538 O O . ILE A 0 68 . -12.018 2.493 13.817 1.00 95.19 68 A 1 ATOM 539 C CG1 . ILE A 0 68 . -10.166 5.341 10.769 1.00 95.19 68 A 1 ATOM 540 C CG2 . ILE A 0 68 . -12.312 4.087 11.170 1.00 95.19 68 A 1 ATOM 541 C CD1 . ILE A 0 68 . -10.320 5.680 9.278 1.00 95.19 68 A 1 ATOM 542 N N . TYR A 0 69 . -10.685 1.074 12.699 1.00 95.21 69 A 1 ATOM 543 C CA . TYR A 0 69 . -11.277 -0.133 13.279 1.00 95.21 69 A 1 ATOM 544 C C . TYR A 0 69 . -11.164 -0.130 14.808 1.00 95.21 69 A 1 ATOM 545 C CB . TYR A 0 69 . -10.645 -1.395 12.675 1.00 95.21 69 A 1 ATOM 546 O O . TYR A 0 69 . -12.178 -0.311 15.477 1.00 95.21 69 A 1 ATOM 547 C CG . TYR A 0 69 . -10.923 -2.652 13.478 1.00 95.21 69 A 1 ATOM 548 C CD1 . TYR A 0 69 . -9.924 -3.212 14.302 1.00 95.21 69 A 1 ATOM 549 C CD2 . TYR A 0 69 . -12.208 -3.221 13.453 1.00 95.21 69 A 1 ATOM 550 C CE1 . TYR A 0 69 . -10.201 -4.363 15.068 1.00 95.21 69 A 1 ATOM 551 C CE2 . TYR A 0 69 . -12.487 -4.368 14.215 1.00 95.21 69 A 1 ATOM 552 O OH . TYR A 0 69 . -11.779 -6.070 15.724 1.00 95.21 69 A 1 ATOM 553 C CZ . TYR A 0 69 . -11.485 -4.950 15.014 1.00 95.21 69 A 1 ATOM 554 N N . PHE A 0 70 . -9.985 0.158 15.370 1.00 92.63 70 A 1 ATOM 555 C CA . PHE A 0 70 . -9.818 0.245 16.824 1.00 92.63 70 A 1 ATOM 556 C C . PHE A 0 70 . -10.623 1.391 17.449 1.00 92.63 70 A 1 ATOM 557 C CB . PHE A 0 70 . -8.332 0.343 17.185 1.00 92.63 70 A 1 ATOM 558 O O . PHE A 0 70 . -11.202 1.208 18.516 1.00 92.63 70 A 1 ATOM 559 C CG . PHE A 0 70 . -7.600 -0.980 17.078 1.00 92.63 70 A 1 ATOM 560 C CD1 . PHE A 0 70 . -7.948 -2.042 17.936 1.00 92.63 70 A 1 ATOM 561 C CD2 . PHE A 0 70 . -6.567 -1.156 16.139 1.00 92.63 70 A 1 ATOM 562 C CE1 . PHE A 0 70 . -7.274 -3.272 17.851 1.00 92.63 70 A 1 ATOM 563 C CE2 . PHE A 0 70 . -5.893 -2.388 16.055 1.00 92.63 70 A 1 ATOM 564 C CZ . PHE A 0 70 . -6.247 -3.446 16.909 1.00 92.63 70 A 1 ATOM 565 N N . TYR A 0 71 . -10.745 2.541 16.780 1.00 93.48 71 A 1 ATOM 566 C CA . TYR A 0 71 . -11.618 3.627 17.250 1.00 93.48 71 A 1 ATOM 567 C C . TYR A 0 71 . -13.090 3.242 17.312 1.00 93.48 71 A 1 ATOM 568 C CB . TYR A 0 71 . -11.447 4.864 16.360 1.00 93.48 71 A 1 ATOM 569 O O . TYR A 0 71 . -13.784 3.646 18.245 1.00 93.48 71 A 1 ATOM 570 C CG . TYR A 0 71 . -10.144 5.613 16.501 1.00 93.48 71 A 1 ATOM 571 C CD1 . TYR A 0 71 . -9.296 5.373 17.599 1.00 93.48 71 A 1 ATOM 572 C CD2 . TYR A 0 71 . -9.819 6.617 15.566 1.00 93.48 71 A 1 ATOM 573 C CE1 . TYR A 0 71 . -8.177 6.178 17.799 1.00 93.48 71 A 1 ATOM 574 C CE2 . TYR A 0 71 . -8.662 7.399 15.745 1.00 93.48 71 A 1 ATOM 575 O OH . TYR A 0 71 . -6.775 7.909 17.152 1.00 93.48 71 A 1 ATOM 576 C CZ . TYR A 0 71 . -7.872 7.187 16.890 1.00 93.48 71 A 1 ATOM 577 N N . LEU A 0 72 . -13.565 2.459 16.344 1.00 94.99 72 A 1 ATOM 578 C CA . LEU A 0 72 . -14.924 1.928 16.357 1.00 94.99 72 A 1 ATOM 579 C C . LEU A 0 72 . -15.090 0.802 17.384 1.00 94.99 72 A 1 ATOM 580 C CB . LEU A 0 72 . -15.292 1.441 14.947 1.00 94.99 72 A 1 ATOM 581 O O . LEU A 0 72 . -16.143 0.727 18.011 1.00 94.99 72 A 1 ATOM 582 C CG . LEU A 0 72 . -15.501 2.558 13.912 1.00 94.99 72 A 1 ATOM 583 C CD1 . LEU A 0 72 . -15.625 1.920 12.527 1.00 94.99 72 A 1 ATOM 584 C CD2 . LEU A 0 72 . -16.780 3.356 14.189 1.00 94.99 72 A 1 ATOM 585 N N . LEU A 0 73 . -14.076 -0.053 17.559 1.00 93.52 73 A 1 ATOM 586 C CA . LEU A 0 73 . -14.093 -1.185 18.489 1.00 93.52 73 A 1 ATOM 587 C C . LEU A 0 73 . -14.125 -0.721 19.951 1.00 93.52 73 A 1 ATOM 588 C CB . LEU A 0 73 . -12.865 -2.076 18.216 1.00 93.52 73 A 1 ATOM 589 O O . LEU A 0 73 . -14.934 -1.216 20.728 1.00 93.52 73 A 1 ATOM 590 C CG . LEU A 0 73 . -12.844 -3.381 19.035 1.00 93.52 73 A 1 ATOM 591 C CD1 . LEU A 0 73 . -13.914 -4.363 18.552 1.00 93.52 73 A 1 ATOM 592 C CD2 . LEU A 0 73 . -11.475 -4.050 18.905 1.00 93.52 73 A 1 ATOM 593 N N . PHE A 0 74 . -13.284 0.252 20.315 1.00 90.95 74 A 1 ATOM 594 C CA . PHE A 0 74 . -13.231 0.825 21.667 1.00 90.95 74 A 1 ATOM 595 C C . PHE A 0 74 . -14.270 1.931 21.908 1.00 90.95 74 A 1 ATOM 596 C CB . PHE A 0 74 . -11.810 1.329 21.963 1.00 90.95 74 A 1 ATOM 597 O O . PHE A 0 74 . -14.316 2.505 22.993 1.00 90.95 74 A 1 ATOM 598 C CG . PHE A 0 74 . -10.733 0.261 21.956 1.00 90.95 74 A 1 ATOM 599 C CD1 . PHE A 0 74 . -10.847 -0.858 22.803 1.00 90.95 74 A 1 ATOM 600 C CD2 . PHE A 0 74 . -9.595 0.403 21.141 1.00 90.95 74 A 1 ATOM 601 C CE1 . PHE A 0 74 . -9.841 -1.839 22.817 1.00 90.95 74 A 1 ATOM 602 C CE2 . PHE A 0 74 . -8.587 -0.577 21.157 1.00 90.95 74 A 1 ATOM 603 C CZ . PHE A 0 74 . -8.713 -1.701 21.991 1.00 90.95 74 A 1 ATOM 604 N N . GLY A 0 75 . -15.090 2.262 20.905 1.00 91.12 75 A 1 ATOM 605 C CA . GLY A 0 75 . -16.144 3.270 21.030 1.00 91.12 75 A 1 ATOM 606 C C . GLY A 0 75 . -15.647 4.712 21.183 1.00 91.12 75 A 1 ATOM 607 O O . GLY A 0 75 . -16.414 5.569 21.612 1.00 91.12 75 A 1 ATOM 608 N N . TRP A 0 76 . -14.393 5.013 20.826 1.00 90.69 76 A 1 ATOM 609 C CA . TRP A 0 76 . -13.848 6.380 20.885 1.00 90.69 76 A 1 ATOM 610 C C . TRP A 0 76 . -14.434 7.296 19.808 1.00 90.69 76 A 1 ATOM 611 C CB . TRP A 0 76 . -12.322 6.347 20.758 1.00 90.69 76 A 1 ATOM 612 O O . TRP A 0 76 . -14.419 8.516 19.957 1.00 90.69 76 A 1 ATOM 613 C CG . TRP A 0 76 . -11.577 5.566 21.795 1.00 90.69 76 A 1 ATOM 614 C CD1 . TRP A 0 76 . -12.066 5.085 22.962 1.00 90.69 76 A 1 ATOM 615 C CD2 . TRP A 0 76 . -10.189 5.135 21.756 1.00 90.69 76 A 1 ATOM 616 C CE2 . TRP A 0 76 . -9.927 4.309 22.884 1.00 90.69 76 A 1 ATOM 617 C CE3 . TRP A 0 76 . -9.116 5.383 20.884 1.00 90.69 76 A 1 ATOM 618 N NE1 . TRP A 0 76 . -11.089 4.362 23.616 1.00 90.69 76 A 1 ATOM 619 C CH2 . TRP A 0 76 . -7.666 3.874 22.141 1.00 90.69 76 A 1 ATOM 620 C CZ2 . TRP A 0 76 . -8.695 3.667 23.073 1.00 90.69 76 A 1 ATOM 621 C CZ3 . TRP A 0 76 . -7.869 4.758 21.070 1.00 90.69 76 A 1 ATOM 622 N N . ILE A 0 77 . -14.965 6.718 18.726 1.00 92.40 77 A 1 ATOM 623 C CA . ILE A 0 77 . -15.727 7.443 17.711 1.00 92.40 77 A 1 ATOM 624 C C . ILE A 0 77 . -17.073 6.761 17.478 1.00 92.40 77 A 1 ATOM 625 C CB . ILE A 0 77 . -14.892 7.632 16.425 1.00 92.40 77 A 1 ATOM 626 O O . ILE A 0 77 . -17.151 5.547 17.276 1.00 92.40 77 A 1 ATOM 627 C CG1 . ILE A 0 77 . -15.493 8.769 15.572 1.00 92.40 77 A 1 ATOM 628 C CG2 . ILE A 0 77 . -14.753 6.336 15.602 1.00 92.40 77 A 1 ATOM 629 C CD1 . ILE A 0 77 . -14.575 9.228 14.434 1.00 92.40 77 A 1 ATOM 630 N N . SER A 0 78 . -18.151 7.546 17.468 1.00 95.09 78 A 1 ATOM 631 C CA . SER A 0 78 . -19.457 7.022 17.069 1.00 95.09 78 A 1 ATOM 632 C C . SER A 0 78 . -19.502 6.823 15.541 1.00 95.09 78 A 1 ATOM 633 C CB . SER A 0 78 . -20.612 7.866 17.631 1.00 95.09 78 A 1 ATOM 634 O O . SER A 0 78 . -18.955 7.638 14.786 1.00 95.09 78 A 1 ATOM 635 O OG . SER A 0 78 . -21.448 8.367 16.607 1.00 95.09 78 A 1 ATOM 636 N N . PRO A 0 79 . -20.186 5.774 15.047 1.00 95.55 79 A 1 ATOM 637 C CA . PRO A 0 79 . -20.270 5.491 13.616 1.00 95.55 79 A 1 ATOM 638 C C . PRO A 0 79 . -21.000 6.597 12.840 1.00 95.55 79 A 1 ATOM 639 C CB . PRO A 0 79 . -20.991 4.142 13.519 1.00 95.55 79 A 1 ATOM 640 O O . PRO A 0 79 . -20.715 6.797 11.660 1.00 95.55 79 A 1 ATOM 641 C CG . PRO A 0 79 . -21.832 4.084 14.794 1.00 95.55 79 A 1 ATOM 642 C CD . PRO A 0 79 . -20.947 4.797 15.811 1.00 95.55 79 A 1 ATOM 643 N N . GLN A 0 80 . -21.911 7.352 13.473 1.00 95.18 80 A 1 ATOM 644 C CA . GLN A 0 80 . -22.575 8.485 12.816 1.00 95.18 80 A 1 ATOM 645 C C . GLN A 0 80 . -21.581 9.613 12.513 1.00 95.18 80 A 1 ATOM 646 C CB . GLN A 0 80 . -23.745 9.030 13.653 1.00 95.18 80 A 1 ATOM 647 O O . GLN A 0 80 . -21.531 10.096 11.383 1.00 95.18 80 A 1 ATOM 648 C CG . GLN A 0 80 . -24.869 8.015 13.948 1.00 95.18 80 A 1 ATOM 649 C CD . GLN A 0 80 . -24.824 7.397 15.346 1.00 95.18 80 A 1 ATOM 650 N NE2 . GLN A 0 80 . -25.840 6.665 15.740 1.00 95.18 80 A 1 ATOM 651 O OE1 . GLN A 0 80 . -23.877 7.534 16.103 1.00 95.18 80 A 1 ATOM 652 N N . HIS A 0 81 . -20.743 9.984 13.487 1.00 95.44 81 A 1 ATOM 653 C CA . HIS A 0 81 . -19.734 11.034 13.319 1.00 95.44 81 A 1 ATOM 654 C C . HIS A 0 81 . -18.708 10.664 12.243 1.00 95.44 81 A 1 ATOM 655 C CB . HIS A 0 81 . -19.032 11.292 14.658 1.00 95.44 81 A 1 ATOM 656 O O . HIS A 0 81 . -18.375 11.487 11.389 1.00 95.44 81 A 1 ATOM 657 C CG . HIS A 0 81 . -19.944 11.885 15.698 1.00 95.44 81 A 1 ATOM 658 C CD2 . HIS A 0 81 . -20.150 13.217 15.932 1.00 95.44 81 A 1 ATOM 659 N ND1 . HIS A 0 81 . -20.733 11.190 16.588 1.00 95.44 81 A 1 ATOM 660 C CE1 . HIS A 0 81 . -21.393 12.083 17.343 1.00 95.44 81 A 1 ATOM 661 N NE2 . HIS A 0 81 . -21.075 13.331 16.972 1.00 95.44 81 A 1 ATOM 662 N N . LEU A 0 82 . -18.263 9.403 12.234 1.00 96.35 82 A 1 ATOM 663 C CA . LEU A 0 82 . -17.354 8.891 11.212 1.00 96.35 82 A 1 ATOM 664 C C . LEU A 0 82 . -17.968 8.975 9.805 1.00 96.35 82 A 1 ATOM 665 C CB . LEU A 0 82 . -16.968 7.452 11.586 1.00 96.35 82 A 1 ATOM 666 O O . LEU A 0 82 . -17.301 9.420 8.874 1.00 96.35 82 A 1 ATOM 667 C CG . LEU A 0 82 . -15.978 6.792 10.609 1.00 96.35 82 A 1 ATOM 668 C CD1 . LEU A 0 82 . -14.645 7.536 10.509 1.00 96.35 82 A 1 ATOM 669 C CD2 . LEU A 0 82 . -15.702 5.373 11.093 1.00 96.35 82 A 1 ATOM 670 N N . ASN A 0 83 . -19.241 8.606 9.646 1.00 95.29 83 A 1 ATOM 671 C CA . ASN A 0 83 . -19.931 8.691 8.356 1.00 95.29 83 A 1 ATOM 672 C C . ASN A 0 83 . -20.140 10.137 7.882 1.00 95.29 83 A 1 ATOM 673 C CB . ASN A 0 83 . -21.263 7.935 8.438 1.00 95.29 83 A 1 ATOM 674 O O . ASN A 0 83 . -20.013 10.402 6.689 1.00 95.29 83 A 1 ATOM 675 C CG . ASN A 0 83 . -21.075 6.436 8.313 1.00 95.29 83 A 1 ATOM 676 N ND2 . ASN A 0 83 . -21.700 5.658 9.160 1.00 95.29 83 A 1 ATOM 677 O OD1 . ASN A 0 83 . -20.371 5.940 7.452 1.00 95.29 83 A 1 ATOM 678 N N . VAL A 0 84 . -20.406 11.083 8.789 1.00 96.30 84 A 1 ATOM 679 C CA . VAL A 0 84 . -20.474 12.514 8.444 1.00 96.30 84 A 1 ATOM 680 C C . VAL A 0 84 . -19.115 13.006 7.940 1.00 96.30 84 A 1 ATOM 681 C CB . VAL A 0 84 . -20.976 13.348 9.639 1.00 96.30 84 A 1 ATOM 682 O O . VAL A 0 84 . -19.044 13.624 6.878 1.00 96.30 84 A 1 ATOM 683 C CG1 . VAL A 0 84 . -20.881 14.855 9.377 1.00 96.30 84 A 1 ATOM 684 C CG2 . VAL A 0 84 . -22.449 13.038 9.937 1.00 96.30 84 A 1 ATOM 685 N N . TYR A 0 85 . -18.024 12.673 8.639 1.00 95.53 85 A 1 ATOM 686 C CA . TYR A 0 85 . -16.667 12.998 8.185 1.00 95.53 85 A 1 ATOM 687 C C . TYR A 0 85 . -16.357 12.375 6.815 1.00 95.53 85 A 1 ATOM 688 C CB . TYR A 0 85 . -15.648 12.542 9.236 1.00 95.53 85 A 1 ATOM 689 O O . TYR A 0 85 . -15.842 13.054 5.926 1.00 95.53 85 A 1 ATOM 690 C CG . TYR A 0 85 . -14.214 12.808 8.822 1.00 95.53 85 A 1 ATOM 691 C CD1 . TYR A 0 85 . -13.440 11.781 8.244 1.00 95.53 85 A 1 ATOM 692 C CD2 . TYR A 0 85 . -13.669 14.096 8.978 1.00 95.53 85 A 1 ATOM 693 C CE1 . TYR A 0 85 . -12.121 12.043 7.827 1.00 95.53 85 A 1 ATOM 694 C CE2 . TYR A 0 85 . -12.350 14.362 8.564 1.00 95.53 85 A 1 ATOM 695 O OH . TYR A 0 85 . -10.302 13.583 7.583 1.00 95.53 85 A 1 ATOM 696 C CZ . TYR A 0 85 . -11.575 13.333 7.986 1.00 95.53 85 A 1 ATOM 697 N N . LEU A 0 86 . -16.727 11.108 6.608 1.00 95.98 86 A 1 ATOM 698 C CA . LEU A 0 86 . -16.578 10.431 5.320 1.00 95.98 86 A 1 ATOM 699 C C . LEU A 0 86 . -17.376 11.099 4.206 1.00 95.98 86 A 1 ATOM 700 C CB . LEU A 0 86 . -17.037 8.975 5.436 1.00 95.98 86 A 1 ATOM 701 O O . LEU A 0 86 . -16.858 11.238 3.103 1.00 95.98 86 A 1 ATOM 702 C CG . LEU A 0 86 . -16.031 8.032 6.101 1.00 95.98 86 A 1 ATOM 703 C CD1 . LEU A 0 86 . -16.719 6.679 6.306 1.00 95.98 86 A 1 ATOM 704 C CD2 . LEU A 0 86 . -14.781 7.885 5.218 1.00 95.98 86 A 1 ATOM 705 N N . PHE A 0 87 . -18.604 11.538 4.472 1.00 95.52 87 A 1 ATOM 706 C CA . PHE A 0 87 . -19.410 12.251 3.487 1.00 95.52 87 A 1 ATOM 707 C C . PHE A 0 87 . -18.713 13.540 3.032 1.00 95.52 87 A 1 ATOM 708 C CB . PHE A 0 87 . -20.796 12.531 4.075 1.00 95.52 87 A 1 ATOM 709 O O . PHE A 0 87 . -18.578 13.780 1.829 1.00 95.52 87 A 1 ATOM 710 C CG . PHE A 0 87 . -21.677 13.330 3.142 1.00 95.52 87 A 1 ATOM 711 C CD1 . PHE A 0 87 . -21.777 14.727 3.288 1.00 95.52 87 A 1 ATOM 712 C CD2 . PHE A 0 87 . -22.366 12.682 2.100 1.00 95.52 87 A 1 ATOM 713 C CE1 . PHE A 0 87 . -22.575 15.471 2.403 1.00 95.52 87 A 1 ATOM 714 C CE2 . PHE A 0 87 . -23.165 13.427 1.216 1.00 95.52 87 A 1 ATOM 715 C CZ . PHE A 0 87 . -23.272 14.821 1.369 1.00 95.52 87 A 1 ATOM 716 N N . PHE A 0 88 . -18.185 14.334 3.969 1.00 96.71 88 A 1 ATOM 717 C CA . PHE A 0 88 . -17.383 15.514 3.635 1.00 96.71 88 A 1 ATOM 718 C C . PHE A 0 88 . -16.099 15.153 2.876 1.00 96.71 88 A 1 ATOM 719 C CB . PHE A 0 88 . -17.075 16.321 4.900 1.00 96.71 88 A 1 ATOM 720 O O . PHE A 0 88 . -15.751 15.820 1.903 1.00 96.71 88 A 1 ATOM 721 C CG . PHE A 0 88 . -18.268 17.098 5.425 1.00 96.71 88 A 1 ATOM 722 C CD1 . PHE A 0 88 . -18.803 18.156 4.664 1.00 96.71 88 A 1 ATOM 723 C CD2 . PHE A 0 88 . -18.835 16.785 6.673 1.00 96.71 88 A 1 ATOM 724 C CE1 . PHE A 0 88 . -19.908 18.883 5.141 1.00 96.71 88 A 1 ATOM 725 C CE2 . PHE A 0 88 . -19.940 17.513 7.149 1.00 96.71 88 A 1 ATOM 726 C CZ . PHE A 0 88 . -20.480 18.558 6.382 1.00 96.71 88 A 1 ATOM 727 N N . LEU A 0 89 . -15.412 14.073 3.250 1.00 95.61 89 A 1 ATOM 728 C CA . LEU A 0 89 . -14.196 13.620 2.568 1.00 95.61 89 A 1 ATOM 729 C C . LEU A 0 89 . -14.471 13.157 1.127 1.00 95.61 89 A 1 ATOM 730 C CB . LEU A 0 89 . -13.558 12.502 3.409 1.00 95.61 89 A 1 ATOM 731 O O . LEU A 0 89 . -13.728 13.503 0.211 1.00 95.61 89 A 1 ATOM 732 C CG . LEU A 0 89 . -12.188 12.033 2.889 1.00 95.61 89 A 1 ATOM 733 C CD1 . LEU A 0 89 . -11.117 13.116 3.035 1.00 95.61 89 A 1 ATOM 734 C CD2 . LEU A 0 89 . -11.736 10.806 3.679 1.00 95.61 89 A 1 ATOM 735 N N . ILE A 0 90 . -15.548 12.404 0.902 1.00 95.02 90 A 1 ATOM 736 C CA . ILE A 0 90 . -15.948 11.918 -0.424 1.00 95.02 90 A 1 ATOM 737 C C . ILE A 0 90 . -16.389 13.086 -1.307 1.00 95.02 90 A 1 ATOM 738 C CB . ILE A 0 90 . -17.058 10.848 -0.299 1.00 95.02 90 A 1 ATOM 739 O O . ILE A 0 90 . -15.966 13.169 -2.458 1.00 95.02 90 A 1 ATOM 740 C CG1 . ILE A 0 90 . -16.507 9.560 0.356 1.00 95.02 90 A 1 ATOM 741 C CG2 . ILE A 0 90 . -17.669 10.507 -1.675 1.00 95.02 90 A 1 ATOM 742 C CD1 . ILE A 0 90 . -17.618 8.642 0.883 1.00 95.02 90 A 1 ATOM 743 N N . THR A 0 91 . -17.207 14.004 -0.786 1.00 94.08 91 A 1 ATOM 744 C CA . THR A 0 91 . -17.694 15.166 -1.550 1.00 94.08 91 A 1 ATOM 745 C C . THR A 0 91 . -16.558 16.110 -1.933 1.00 94.08 91 A 1 ATOM 746 C CB . THR A 0 91 . -18.777 15.946 -0.792 1.00 94.08 91 A 1 ATOM 747 O O . THR A 0 91 . -16.433 16.471 -3.104 1.00 94.08 91 A 1 ATOM 748 C CG2 . THR A 0 91 . -20.092 15.177 -0.701 1.00 94.08 91 A 1 ATOM 749 O OG1 . THR A 0 91 . -18.370 16.231 0.518 1.00 94.08 91 A 1 ATOM 750 N N . THR A 0 92 . -15.676 16.453 -0.990 1.00 95.70 92 A 1 ATOM 751 C CA . THR A 0 92 . -14.487 17.277 -1.265 1.00 95.70 92 A 1 ATOM 752 C C . THR A 0 92 . -13.510 16.564 -2.197 1.00 95.70 92 A 1 ATOM 753 C CB . THR A 0 92 . -13.757 17.700 0.018 1.00 95.70 92 A 1 ATOM 754 O O . THR A 0 92 . -13.048 17.161 -3.170 1.00 95.70 92 A 1 ATOM 755 C CG2 . THR A 0 92 . -14.588 18.659 0.868 1.00 95.70 92 A 1 ATOM 756 O OG1 . THR A 0 92 . -13.426 16.590 0.811 1.00 95.70 92 A 1 ATOM 757 N N . GLY A 0 93 . -13.251 15.273 -1.979 1.00 94.48 93 A 1 ATOM 758 C CA . GLY A 0 93 . -12.403 14.454 -2.843 1.00 94.48 93 A 1 ATOM 759 C C . GLY A 0 93 . -12.940 14.350 -4.272 1.00 94.48 93 A 1 ATOM 760 O O . GLY A 0 93 . -12.172 14.477 -5.226 1.00 94.48 93 A 1 ATOM 761 N N . TYR A 0 94 . -14.254 14.193 -4.443 1.00 92.56 94 A 1 ATOM 762 C CA . TYR A 0 94 . -14.899 14.180 -5.756 1.00 92.56 94 A 1 ATOM 763 C C . TYR A 0 94 . -14.855 15.556 -6.432 1.00 92.56 94 A 1 ATOM 764 C CB . TYR A 0 94 . -16.341 13.669 -5.637 1.00 92.56 94 A 1 ATOM 765 O O . TYR A 0 94 . -14.551 15.640 -7.622 1.00 92.56 94 A 1 ATOM 766 C CG . TYR A 0 94 . -16.968 13.390 -6.989 1.00 92.56 94 A 1 ATOM 767 C CD1 . TYR A 0 94 . -17.860 14.307 -7.580 1.00 92.56 94 A 1 ATOM 768 C CD2 . TYR A 0 94 . -16.605 12.219 -7.682 1.00 92.56 94 A 1 ATOM 769 C CE1 . TYR A 0 94 . -18.378 14.053 -8.867 1.00 92.56 94 A 1 ATOM 770 C CE2 . TYR A 0 94 . -17.109 11.970 -8.971 1.00 92.56 94 A 1 ATOM 771 O OH . TYR A 0 94 . -18.414 12.655 -10.840 1.00 92.56 94 A 1 ATOM 772 C CZ . TYR A 0 94 . -17.990 12.888 -9.571 1.00 92.56 94 A 1 ATOM 773 N N . ALA A 0 95 . -15.073 16.644 -5.685 1.00 92.35 95 A 1 ATOM 774 C CA . ALA A 0 95 . -14.931 18.006 -6.202 1.00 92.35 95 A 1 ATOM 775 C C . ALA A 0 95 . -13.496 18.287 -6.686 1.00 92.35 95 A 1 ATOM 776 C CB . ALA A 0 95 . -15.371 18.994 -5.114 1.00 92.35 95 A 1 ATOM 777 O O . ALA A 0 95 . -13.305 18.828 -7.779 1.00 92.35 95 A 1 ATOM 778 N N . MET A 0 96 . -12.482 17.851 -5.928 1.00 92.75 96 A 1 ATOM 779 C CA . MET A 0 96 . -11.077 17.913 -6.348 1.00 92.75 96 A 1 ATOM 780 C C . MET A 0 96 . -10.833 17.063 -7.599 1.00 92.75 96 A 1 ATOM 781 C CB . MET A 0 96 . -10.144 17.459 -5.215 1.00 92.75 96 A 1 ATOM 782 O O . MET A 0 96 . -10.256 17.551 -8.569 1.00 92.75 96 A 1 ATOM 783 C CG . MET A 0 96 . -10.097 18.447 -4.048 1.00 92.75 96 A 1 ATOM 784 S SD . MET A 0 96 . -8.933 17.952 -2.752 1.00 92.75 96 A 1 ATOM 785 C CE . MET A 0 96 . -9.268 19.243 -1.527 1.00 92.75 96 A 1 ATOM 786 N N . PHE A 0 97 . -11.326 15.821 -7.624 1.00 90.16 97 A 1 ATOM 787 C CA . PHE A 0 97 . -11.207 14.935 -8.783 1.00 90.16 97 A 1 ATOM 788 C C . PHE A 0 97 . -11.802 15.562 -10.051 1.00 90.16 97 A 1 ATOM 789 C CB . PHE A 0 97 . -11.900 13.600 -8.477 1.00 90.16 97 A 1 ATOM 790 O O . PHE A 0 97 . -11.184 15.509 -11.115 1.00 90.16 97 A 1 ATOM 791 C CG . PHE A 0 97 . -11.673 12.537 -9.531 1.00 90.16 97 A 1 ATOM 792 C CD1 . PHE A 0 97 . -12.611 12.341 -10.562 1.00 90.16 97 A 1 ATOM 793 C CD2 . PHE A 0 97 . -10.538 11.711 -9.453 1.00 90.16 97 A 1 ATOM 794 C CE1 . PHE A 0 97 . -12.416 11.311 -11.501 1.00 90.16 97 A 1 ATOM 795 C CE2 . PHE A 0 97 . -10.337 10.689 -10.397 1.00 90.16 97 A 1 ATOM 796 C CZ . PHE A 0 97 . -11.277 10.490 -11.424 1.00 90.16 97 A 1 ATOM 797 N N . TRP A 0 98 . -12.977 16.184 -9.937 1.00 88.50 98 A 1 ATOM 798 C CA . TRP A 0 98 . -13.662 16.855 -11.039 1.00 88.50 98 A 1 ATOM 799 C C . TRP A 0 98 . -12.917 18.106 -11.514 1.00 88.50 98 A 1 ATOM 800 C CB . TRP A 0 98 . -15.096 17.182 -10.615 1.00 88.50 98 A 1 ATOM 801 O O . TRP A 0 98 . -12.705 18.268 -12.715 1.00 88.50 98 A 1 ATOM 802 C CG . TRP A 0 98 . -15.912 17.813 -11.698 1.00 88.50 98 A 1 ATOM 803 C CD1 . TRP A 0 98 . -16.557 17.149 -12.684 1.00 88.50 98 A 1 ATOM 804 C CD2 . TRP A 0 98 . -16.172 19.231 -11.933 1.00 88.50 98 A 1 ATOM 805 C CE2 . TRP A 0 98 . -16.988 19.349 -13.098 1.00 88.50 98 A 1 ATOM 806 C CE3 . TRP A 0 98 . -15.813 20.427 -11.273 1.00 88.50 98 A 1 ATOM 807 N NE1 . TRP A 0 98 . -17.183 18.053 -13.521 1.00 88.50 98 A 1 ATOM 808 C CH2 . TRP A 0 98 . -17.067 21.757 -12.899 1.00 88.50 98 A 1 ATOM 809 C CZ2 . TRP A 0 98 . -17.433 20.586 -13.584 1.00 88.50 98 A 1 ATOM 810 C CZ3 . TRP A 0 98 . -16.258 21.676 -11.750 1.00 88.50 98 A 1 ATOM 811 N N . SER A 0 99 . -12.433 18.943 -10.591 1.00 88.89 99 A 1 ATOM 812 C CA . SER A 0 99 . -11.622 20.126 -10.919 1.00 88.89 99 A 1 ATOM 813 C C . SER A 0 99 . -10.360 19.759 -11.715 1.00 88.89 99 A 1 ATOM 814 C CB . SER A 0 99 . -11.249 20.842 -9.617 1.00 88.89 99 A 1 ATOM 815 O O . SER A 0 99 . -9.928 20.483 -12.610 1.00 88.89 99 A 1 ATOM 816 O OG . SER A 0 99 . -10.538 22.031 -9.896 1.00 88.89 99 A 1 ATOM 817 N N . MET A 0 100 . -9.800 18.577 -11.464 1.00 88.35 100 A 1 ATOM 818 C CA . MET A 0 100 . -8.579 18.093 -12.111 1.00 88.35 100 A 1 ATOM 819 C C . MET A 0 100 . -8.805 17.350 -13.432 1.00 88.35 100 A 1 ATOM 820 C CB . MET A 0 100 . -7.839 17.207 -11.115 1.00 88.35 100 A 1 ATOM 821 O O . MET A 0 100 . -7.820 16.988 -14.081 1.00 88.35 100 A 1 ATOM 822 C CG . MET A 0 100 . -7.415 18.028 -9.899 1.00 88.35 100 A 1 ATOM 823 S SD . MET A 0 100 . -6.648 17.008 -8.641 1.00 88.35 100 A 1 ATOM 824 C CE . MET A 0 100 . -5.023 16.984 -9.389 1.00 88.35 100 A 1 ATOM 825 N N . LYS A 0 101 . -10.061 17.104 -13.839 1.00 84.49 101 A 1 ATOM 826 C CA . LYS A 0 101 . -10.380 16.533 -15.157 1.00 84.49 101 A 1 ATOM 827 C C . LYS A 0 101 . -9.977 17.514 -16.262 1.00 84.49 101 A 1 ATOM 828 C CB . LYS A 0 101 . -11.872 16.140 -15.259 1.00 84.49 101 A 1 ATOM 829 O O . LYS A 0 101 . -10.177 18.723 -16.131 1.00 84.49 101 A 1 ATOM 830 C CG . LYS A 0 101 . -12.198 14.798 -14.572 1.00 84.49 101 A 1 ATOM 831 C CD . LYS A 0 101 . -13.676 14.373 -14.735 1.00 84.49 101 A 1 ATOM 832 C CE . LYS A 0 101 . -13.905 12.956 -14.166 1.00 84.49 101 A 1 ATOM 833 N NZ . LYS A 0 101 . -15.315 12.464 -14.265 1.00 84.49 101 A 1 ATOM 834 N N . GLU A 0 102 . -9.432 16.987 -17.356 1.00 79.18 102 A 1 ATOM 835 C CA . GLU A 0 102 . -9.140 17.772 -18.560 1.00 79.18 102 A 1 ATOM 836 C C . GLU A 0 102 . -10.447 18.282 -19.185 1.00 79.18 102 A 1 ATOM 837 C CB . GLU A 0 102 . -8.337 16.934 -19.567 1.00 79.18 102 A 1 ATOM 838 O O . GLU A 0 102 . -11.500 17.666 -19.013 1.00 79.18 102 A 1 ATOM 839 C CG . GLU A 0 102 . -6.923 16.611 -19.050 1.00 79.18 102 A 1 ATOM 840 C CD . GLU A 0 102 . -6.088 15.762 -20.024 1.00 79.18 102 A 1 ATOM 841 O OE1 . GLU A 0 102 . -4.971 15.366 -19.617 1.00 79.18 102 A 1 ATOM 842 O OE2 . GLU A 0 102 . -6.576 15.500 -21.145 1.00 79.18 102 A 1 ATOM 843 N N . GLY A 0 103 . -10.405 19.404 -19.913 1.00 72.83 103 A 1 ATOM 844 C CA . GLY A 0 103 . -11.611 20.075 -20.423 1.00 72.83 103 A 1 ATOM 845 C C . GLY A 0 103 . -12.565 19.155 -21.200 1.00 72.83 103 A 1 ATOM 846 O O . GLY A 0 103 . -13.777 19.241 -21.022 1.00 72.83 103 A 1 ATOM 847 N N . ASN A 0 104 . -12.027 18.201 -21.966 1.00 71.47 104 A 1 ATOM 848 C CA . ASN A 0 104 . -12.813 17.236 -22.745 1.00 71.47 104 A 1 ATOM 849 C C . ASN A 0 104 . -13.538 16.174 -21.871 1.00 71.47 104 A 1 ATOM 850 C CB . ASN A 0 104 . -11.853 16.610 -23.779 1.00 71.47 104 A 1 ATOM 851 O O . ASN A 0 104 . -14.532 15.562 -22.272 1.00 71.47 104 A 1 ATOM 852 C CG . ASN A 0 104 . -12.559 16.083 -25.016 1.00 71.47 104 A 1 ATOM 853 N ND2 . ASN A 0 104 . -11.851 15.383 -25.870 1.00 71.47 104 A 1 ATOM 854 O OD1 . ASN A 0 104 . -13.732 16.309 -25.247 1.00 71.47 104 A 1 ATOM 855 N N . GLU A 0 105 . -13.074 15.959 -20.636 1.00 74.54 105 A 1 ATOM 856 C CA . GLU A 0 105 . -13.671 15.037 -19.658 1.00 74.54 105 A 1 ATOM 857 C C . GLU A 0 105 . -14.667 15.718 -18.702 1.00 74.54 105 A 1 ATOM 858 C CB . GLU A 0 105 . -12.577 14.332 -18.836 1.00 74.54 105 A 1 ATOM 859 O O . GLU A 0 105 . -15.415 15.023 -18.014 1.00 74.54 105 A 1 ATOM 860 C CG . GLU A 0 105 . -11.652 13.415 -19.647 1.00 74.54 105 A 1 ATOM 861 C CD . GLU A 0 105 . -10.763 12.527 -18.747 1.00 74.54 105 A 1 ATOM 862 O OE1 . GLU A 0 105 . -10.322 11.465 -19.224 1.00 74.54 105 A 1 ATOM 863 O OE2 . GLU A 0 105 . -10.534 12.847 -17.547 1.00 74.54 105 A 1 ATOM 864 N N . ARG A 0 106 . -14.716 17.057 -18.651 1.00 73.63 106 A 1 ATOM 865 C CA . ARG A 0 106 . -15.557 17.826 -17.705 1.00 73.63 106 A 1 ATOM 866 C C . ARG A 0 106 . -17.046 17.881 -18.059 1.00 73.63 106 A 1 ATOM 867 C CB . ARG A 0 106 . -14.994 19.244 -17.520 1.00 73.63 106 A 1 ATOM 868 O O . ARG A 0 106 . -17.810 18.592 -17.412 1.00 73.63 106 A 1 ATOM 869 C CG . ARG A 0 106 . -13.704 19.262 -16.696 1.00 73.63 106 A 1 ATOM 870 C CD . ARG A 0 106 . -13.310 20.718 -16.453 1.00 73.63 106 A 1 ATOM 871 N NE . ARG A 0 106 . -12.003 20.830 -15.790 1.00 73.63 106 A 1 ATOM 872 N NH1 . ARG A 0 106 . -11.904 23.120 -15.743 1.00 73.63 106 A 1 ATOM 873 N NH2 . ARG A 0 106 . -10.234 21.932 -14.889 1.00 73.63 106 A 1 ATOM 874 C CZ . ARG A 0 106 . -11.388 21.951 -15.478 1.00 73.63 106 A 1 ATOM 875 N N . GLN A 0 107 . -17.486 17.139 -19.068 1.00 77.15 107 A 1 ATOM 876 C CA . GLN A 0 107 . -18.882 17.145 -19.491 1.00 77.15 107 A 1 ATOM 877 C C . GLN A 0 107 . -19.794 16.593 -18.380 1.00 77.15 107 A 1 ATOM 878 C CB . GLN A 0 107 . -19.024 16.348 -20.791 1.00 77.15 107 A 1 ATOM 879 O O . GLN A 0 107 . -19.632 15.451 -17.946 1.00 77.15 107 A 1 ATOM 880 C CG . GLN A 0 107 . -18.234 16.952 -21.968 1.00 77.15 107 A 1 ATOM 881 C CD . GLN A 0 107 . -18.261 16.067 -23.210 1.00 77.15 107 A 1 ATOM 882 N NE2 . GLN A 0 107 . -18.289 16.630 -24.396 1.00 77.15 107 A 1 ATOM 883 O OE1 . GLN A 0 107 . -18.243 14.848 -23.132 1.00 77.15 107 A 1 ATOM 884 N N . PHE A 0 108 . -20.780 17.387 -17.942 1.00 78.22 108 A 1 ATOM 885 C CA . PHE A 0 108 . -21.688 17.045 -16.834 1.00 78.22 108 A 1 ATOM 886 C C . PHE A 0 108 . -22.390 15.692 -17.006 1.00 78.22 108 A 1 ATOM 887 C CB . PHE A 0 108 . -22.740 18.153 -16.674 1.00 78.22 108 A 1 ATOM 888 O O . PHE A 0 108 . -22.565 14.962 -16.034 1.00 78.22 108 A 1 ATOM 889 C CG . PHE A 0 108 . -22.239 19.376 -15.935 1.00 78.22 108 A 1 ATOM 890 C CD1 . PHE A 0 108 . -22.185 19.359 -14.528 1.00 78.22 108 A 1 ATOM 891 C CD2 . PHE A 0 108 . -21.844 20.532 -16.635 1.00 78.22 108 A 1 ATOM 892 C CE1 . PHE A 0 108 . -21.737 20.490 -13.824 1.00 78.22 108 A 1 ATOM 893 C CE2 . PHE A 0 108 . -21.395 21.662 -15.929 1.00 78.22 108 A 1 ATOM 894 C CZ . PHE A 0 108 . -21.342 21.642 -14.525 1.00 78.22 108 A 1 ATOM 895 N N . HIS A 0 109 . -22.724 15.299 -18.239 1.00 82.08 109 A 1 ATOM 896 C CA . HIS A 0 109 . -23.372 14.011 -18.496 1.00 82.08 109 A 1 ATOM 897 C C . HIS A 0 109 . -22.505 12.801 -18.096 1.00 82.08 109 A 1 ATOM 898 C CB . HIS A 0 109 . -23.796 13.931 -19.968 1.00 82.08 109 A 1 ATOM 899 O O . HIS A 0 109 . -23.054 11.746 -17.795 1.00 82.08 109 A 1 ATOM 900 C CG . HIS A 0 109 . -22.642 13.826 -20.931 1.00 82.08 109 A 1 ATOM 901 C CD2 . HIS A 0 109 . -21.998 12.677 -21.306 1.00 82.08 109 A 1 ATOM 902 N ND1 . HIS A 0 109 . -22.090 14.855 -21.655 1.00 82.08 109 A 1 ATOM 903 C CE1 . HIS A 0 109 . -21.144 14.331 -22.451 1.00 82.08 109 A 1 ATOM 904 N NE2 . HIS A 0 109 . -21.025 13.013 -22.248 1.00 82.08 109 A 1 ATOM 905 N N . LYS A 0 110 . -21.170 12.941 -18.039 1.00 81.32 110 A 1 ATOM 906 C CA . LYS A 0 110 . -20.247 11.881 -17.588 1.00 81.32 110 A 1 ATOM 907 C C . LYS A 0 110 . -20.180 11.760 -16.062 1.00 81.32 110 A 1 ATOM 908 C CB . LYS A 0 110 . -18.836 12.111 -18.163 1.00 81.32 110 A 1 ATOM 909 O O . LYS A 0 110 . -19.787 10.721 -15.550 1.00 81.32 110 A 1 ATOM 910 C CG . LYS A 0 110 . -18.800 12.057 -19.697 1.00 81.32 110 A 1 ATOM 911 C CD . LYS A 0 110 . -17.386 12.278 -20.254 1.00 81.32 110 A 1 ATOM 912 C CE . LYS A 0 110 . -17.426 12.170 -21.784 1.00 81.32 110 A 1 ATOM 913 N NZ . LYS A 0 110 . -16.201 12.707 -22.434 1.00 81.32 110 A 1 ATOM 914 N N . VAL A 0 111 . -20.577 12.805 -15.336 1.00 84.20 111 A 1 ATOM 915 C CA . VAL A 0 111 . -20.572 12.866 -13.863 1.00 84.20 111 A 1 ATOM 916 C C . VAL A 0 111 . -21.754 12.079 -13.284 1.00 84.20 111 A 1 ATOM 917 C CB . VAL A 0 111 . -20.621 14.347 -13.426 1.00 84.20 111 A 1 ATOM 918 O O . VAL A 0 111 . -21.605 11.347 -12.310 1.00 84.20 111 A 1 ATOM 919 C CG1 . VAL A 0 111 . -20.638 14.587 -11.918 1.00 84.20 111 A 1 ATOM 920 C CG2 . VAL A 0 111 . -19.432 15.139 -13.996 1.00 84.20 111 A 1 ATOM 921 N N . ILE A 0 112 . -22.925 12.176 -13.920 1.00 86.45 112 A 1 ATOM 922 C CA . ILE A 0 112 . -24.166 11.513 -13.485 1.00 86.45 112 A 1 ATOM 923 C C . ILE A 0 112 . -24.003 9.991 -13.286 1.00 86.45 112 A 1 ATOM 924 C CB . ILE A 0 112 . -25.331 11.850 -14.448 1.00 86.45 112 A 1 ATOM 925 O O . ILE A 0 112 . -24.379 9.507 -12.217 1.00 86.45 112 A 1 ATOM 926 C CG1 . ILE A 0 112 . -25.569 13.378 -14.498 1.00 86.45 112 A 1 ATOM 927 C CG2 . ILE A 0 112 . -26.623 11.122 -14.022 1.00 86.45 112 A 1 ATOM 928 C CD1 . ILE A 0 112 . -26.596 13.816 -15.549 1.00 86.45 112 A 1 ATOM 929 N N . PRO A 0 113 . -23.447 9.209 -14.237 1.00 88.95 113 A 1 ATOM 930 C CA . PRO A 0 113 . -23.278 7.769 -14.038 1.00 88.95 113 A 1 ATOM 931 C C . PRO A 0 113 . -22.283 7.435 -12.918 1.00 88.95 113 A 1 ATOM 932 C CB . PRO A 0 113 . -22.830 7.213 -15.395 1.00 88.95 113 A 1 ATOM 933 O O . PRO A 0 113 . -22.506 6.469 -12.190 1.00 88.95 113 A 1 ATOM 934 C CG . PRO A 0 113 . -22.171 8.407 -16.077 1.00 88.95 113 A 1 ATOM 935 C CD . PRO A 0 113 . -23.018 9.573 -15.581 1.00 88.95 113 A 1 ATOM 936 N N . GLU A 0 114 . -21.231 8.240 -12.727 1.00 86.54 114 A 1 ATOM 937 C CA . GLU A 0 114 . -20.266 8.060 -11.632 1.00 86.54 114 A 1 ATOM 938 C C . GLU A 0 114 . -20.954 8.252 -10.271 1.00 86.54 114 A 1 ATOM 939 C CB . GLU A 0 114 . -19.082 9.040 -11.766 1.00 86.54 114 A 1 ATOM 940 O O . GLU A 0 114 . -20.891 7.364 -9.418 1.00 86.54 114 A 1 ATOM 941 C CG . GLU A 0 114 . -18.173 8.820 -12.993 1.00 86.54 114 A 1 ATOM 942 C CD . GLU A 0 114 . -17.074 9.903 -13.132 1.00 86.54 114 A 1 ATOM 943 O OE1 . GLU A 0 114 . -16.248 9.856 -14.077 1.00 86.54 114 A 1 ATOM 944 O OE2 . GLU A 0 114 . -17.008 10.857 -12.320 1.00 86.54 114 A 1 ATOM 945 N N . ILE A 0 115 . -21.686 9.357 -10.090 1.00 89.41 115 A 1 ATOM 946 C CA . ILE A 0 115 . -22.440 9.632 -8.856 1.00 89.41 115 A 1 ATOM 947 C C . ILE A 0 115 . -23.491 8.548 -8.619 1.00 89.41 115 A 1 ATOM 948 C CB . ILE A 0 115 . -23.076 11.042 -8.895 1.00 89.41 115 A 1 ATOM 949 O O . ILE A 0 115 . -23.582 8.019 -7.512 1.00 89.41 115 A 1 ATOM 950 C CG1 . ILE A 0 115 . -21.964 12.116 -8.890 1.00 89.41 115 A 1 ATOM 951 C CG2 . ILE A 0 115 . -24.032 11.251 -7.701 1.00 89.41 115 A 1 ATOM 952 C CD1 . ILE A 0 115 . -22.481 13.554 -9.018 1.00 89.41 115 A 1 ATOM 953 N N . LYS A 0 116 . -24.244 8.160 -9.658 1.00 92.93 116 A 1 ATOM 954 C CA . LYS A 0 116 . -25.237 7.081 -9.572 1.00 92.93 116 A 1 ATOM 955 C C . LYS A 0 116 . -24.598 5.785 -9.074 1.00 92.93 116 A 1 ATOM 956 C CB . LYS A 0 116 . -25.921 6.900 -10.937 1.00 92.93 116 A 1 ATOM 957 O O . LYS A 0 116 . -25.147 5.158 -8.175 1.00 92.93 116 A 1 ATOM 958 C CG . LYS A 0 116 . -27.012 5.817 -10.902 1.00 92.93 116 A 1 ATOM 959 C CD . LYS A 0 116 . -27.686 5.654 -12.271 1.00 92.93 116 A 1 ATOM 960 C CE . LYS A 0 116 . -28.721 4.523 -12.200 1.00 92.93 116 A 1 ATOM 961 N NZ . LYS A 0 116 . -29.416 4.316 -13.497 1.00 92.93 116 A 1 ATOM 962 N N . SER A 0 117 . -23.439 5.403 -9.612 1.00 91.30 117 A 1 ATOM 963 C CA . SER A 0 117 . -22.731 4.192 -9.179 1.00 91.30 117 A 1 ATOM 964 C C . SER A 0 117 . -22.297 4.255 -7.710 1.00 91.30 117 A 1 ATOM 965 C CB . SER A 0 117 . -21.545 3.901 -10.106 1.00 91.30 117 A 1 ATOM 966 O O . SER A 0 117 . -22.473 3.280 -6.983 1.00 91.30 117 A 1 ATOM 967 O OG . SER A 0 117 . -20.449 4.776 -9.915 1.00 91.30 117 A 1 ATOM 968 N N . GLY A 0 118 . -21.815 5.414 -7.246 1.00 91.69 118 A 1 ATOM 969 C CA . GLY A 0 118 . -21.436 5.626 -5.849 1.00 91.69 118 A 1 ATOM 970 C C . GLY A 0 118 . -22.635 5.552 -4.904 1.00 91.69 118 A 1 ATOM 971 O O . GLY A 0 118 . -22.586 4.837 -3.907 1.00 91.69 118 A 1 ATOM 972 N N . VAL A 0 119 . -23.739 6.226 -5.241 1.00 93.72 119 A 1 ATOM 973 C CA . VAL A 0 119 . -24.982 6.186 -4.452 1.00 93.72 119 A 1 ATOM 974 C C . VAL A 0 119 . -25.519 4.760 -4.362 1.00 93.72 119 A 1 ATOM 975 C CB . VAL A 0 119 . -26.044 7.139 -5.037 1.00 93.72 119 A 1 ATOM 976 O O . VAL A 0 119 . -25.845 4.304 -3.268 1.00 93.72 119 A 1 ATOM 977 C CG1 . VAL A 0 119 . -27.405 6.993 -4.342 1.00 93.72 119 A 1 ATOM 978 C CG2 . VAL A 0 119 . -25.611 8.603 -4.882 1.00 93.72 119 A 1 ATOM 979 N N . VAL A 0 120 . -25.559 4.022 -5.475 1.00 94.79 120 A 1 ATOM 980 C CA . VAL A 0 120 . -25.966 2.607 -5.485 1.00 94.79 120 A 1 ATOM 981 C C . VAL A 0 120 . -25.056 1.766 -4.588 1.00 94.79 120 A 1 ATOM 982 C CB . VAL A 0 120 . -25.997 2.059 -6.924 1.00 94.79 120 A 1 ATOM 983 O O . VAL A 0 120 . -25.551 0.974 -3.794 1.00 94.79 120 A 1 ATOM 984 C CG1 . VAL A 0 120 . -26.195 0.539 -6.977 1.00 94.79 120 A 1 ATOM 985 C CG2 . VAL A 0 120 . -27.156 2.685 -7.713 1.00 94.79 120 A 1 ATOM 986 N N . PHE A 0 121 . -23.738 1.965 -4.651 1.00 92.10 121 A 1 ATOM 987 C CA . PHE A 0 121 . -22.796 1.225 -3.815 1.00 92.10 121 A 1 ATOM 988 C C . PHE A 0 121 . -23.025 1.474 -2.315 1.00 92.10 121 A 1 ATOM 989 C CB . PHE A 0 121 . -21.361 1.573 -4.233 1.00 92.10 121 A 1 ATOM 990 O O . PHE A 0 121 . -23.177 0.523 -1.548 1.00 92.10 121 A 1 ATOM 991 C CG . PHE A 0 121 . -20.332 0.864 -3.383 1.00 92.10 121 A 1 ATOM 992 C CD1 . PHE A 0 121 . -19.862 1.467 -2.201 1.00 92.10 121 A 1 ATOM 993 C CD2 . PHE A 0 121 . -19.926 -0.440 -3.718 1.00 92.10 121 A 1 ATOM 994 C CE1 . PHE A 0 121 . -19.030 0.746 -1.333 1.00 92.10 121 A 1 ATOM 995 C CE2 . PHE A 0 121 . -19.067 -1.151 -2.864 1.00 92.10 121 A 1 ATOM 996 C CZ . PHE A 0 121 . -18.636 -0.565 -1.663 1.00 92.10 121 A 1 ATOM 997 N N . PHE A 0 122 . -23.083 2.739 -1.887 1.00 93.55 122 A 1 ATOM 998 C CA . PHE A 0 122 . -23.254 3.073 -0.469 1.00 93.55 122 A 1 ATOM 999 C C . PHE A 0 122 . -24.637 2.679 0.060 1.00 93.55 122 A 1 ATOM 1000 C CB . PHE A 0 122 . -22.966 4.561 -0.227 1.00 93.55 122 A 1 ATOM 1001 O O . PHE A 0 122 . -24.732 2.163 1.170 1.00 93.55 122 A 1 ATOM 1002 C CG . PHE A 0 122 . -21.492 4.920 -0.291 1.00 93.55 122 A 1 ATOM 1003 C CD1 . PHE A 0 122 . -20.611 4.457 0.705 1.00 93.55 122 A 1 ATOM 1004 C CD2 . PHE A 0 122 . -20.995 5.727 -1.332 1.00 93.55 122 A 1 ATOM 1005 C CE1 . PHE A 0 122 . -19.242 4.773 0.639 1.00 93.55 122 A 1 ATOM 1006 C CE2 . PHE A 0 122 . -19.624 6.030 -1.406 1.00 93.55 122 A 1 ATOM 1007 C CZ . PHE A 0 122 . -18.746 5.547 -0.422 1.00 93.55 122 A 1 ATOM 1008 N N . THR A 0 123 . -25.702 2.851 -0.728 1.00 95.16 123 A 1 ATOM 1009 C CA . THR A 0 123 . -27.054 2.412 -0.334 1.00 95.16 123 A 1 ATOM 1010 C C . THR A 0 123 . -27.141 0.895 -0.192 1.00 95.16 123 A 1 ATOM 1011 C CB . THR A 0 123 . -28.135 2.890 -1.314 1.00 95.16 123 A 1 ATOM 1012 O O . THR A 0 123 . -27.664 0.407 0.807 1.00 95.16 123 A 1 ATOM 1013 C CG2 . THR A 0 123 . -28.342 4.402 -1.260 1.00 95.16 123 A 1 ATOM 1014 O OG1 . THR A 0 123 . -27.813 2.564 -2.640 1.00 95.16 123 A 1 ATOM 1015 N N . PHE A 0 124 . -26.569 0.136 -1.128 1.00 94.67 124 A 1 ATOM 1016 C CA . PHE A 0 124 . -26.523 -1.323 -1.050 1.00 94.67 124 A 1 ATOM 1017 C C . PHE A 0 124 . -25.702 -1.807 0.151 1.00 94.67 124 A 1 ATOM 1018 C CB . PHE A 0 124 . -25.963 -1.850 -2.371 1.00 94.67 124 A 1 ATOM 1019 O O . PHE A 0 124 . -26.152 -2.680 0.890 1.00 94.67 124 A 1 ATOM 1020 C CG . PHE A 0 124 . -26.004 -3.353 -2.526 1.00 94.67 124 A 1 ATOM 1021 C CD1 . PHE A 0 124 . -24.815 -4.102 -2.490 1.00 94.67 124 A 1 ATOM 1022 C CD2 . PHE A 0 124 . -27.231 -3.992 -2.786 1.00 94.67 124 A 1 ATOM 1023 C CE1 . PHE A 0 124 . -24.846 -5.478 -2.777 1.00 94.67 124 A 1 ATOM 1024 C CE2 . PHE A 0 124 . -27.264 -5.370 -3.053 1.00 94.67 124 A 1 ATOM 1025 C CZ . PHE A 0 124 . -26.068 -6.106 -3.081 1.00 94.67 124 A 1 ATOM 1026 N N . CYS A 0 125 . -24.542 -1.192 0.400 1.00 93.62 125 A 1 ATOM 1027 C CA . CYS A 0 125 . -23.708 -1.473 1.570 1.00 93.62 125 A 1 ATOM 1028 C C . CYS A 0 125 . -24.453 -1.192 2.887 1.00 93.62 125 A 1 ATOM 1029 C CB . CYS A 0 125 . -22.428 -0.633 1.448 1.00 93.62 125 A 1 ATOM 1030 O O . CYS A 0 125 . -24.359 -1.979 3.825 1.00 93.62 125 A 1 ATOM 1031 S SG . CYS A 0 125 . -21.222 -1.122 2.715 1.00 93.62 125 A 1 ATOM 1032 N N . PHE A 0 126 . -25.234 -0.109 2.947 1.00 95.32 126 A 1 ATOM 1033 C CA . PHE A 0 126 . -26.055 0.230 4.110 1.00 95.32 126 A 1 ATOM 1034 C C . PHE A 0 126 . -27.172 -0.793 4.350 1.00 95.32 126 A 1 ATOM 1035 C CB . PHE A 0 126 . -26.624 1.643 3.929 1.00 95.32 126 A 1 ATOM 1036 O O . PHE A 0 126 . -27.320 -1.288 5.465 1.00 95.32 126 A 1 ATOM 1037 C CG . PHE A 0 126 . -27.500 2.089 5.080 1.00 95.32 126 A 1 ATOM 1038 C CD1 . PHE A 0 126 . -28.903 2.037 4.966 1.00 95.32 126 A 1 ATOM 1039 C CD2 . PHE A 0 126 . -26.911 2.529 6.279 1.00 95.32 126 A 1 ATOM 1040 C CE1 . PHE A 0 126 . -29.711 2.430 6.046 1.00 95.32 126 A 1 ATOM 1041 C CE2 . PHE A 0 126 . -27.719 2.923 7.359 1.00 95.32 126 A 1 ATOM 1042 C CZ . PHE A 0 126 . -29.120 2.875 7.242 1.00 95.32 126 A 1 ATOM 1043 N N . LEU A 0 127 . -27.925 -1.157 3.306 1.00 96.44 127 A 1 ATOM 1044 C CA . LEU A 0 127 . -29.020 -2.129 3.404 1.00 96.44 127 A 1 ATOM 1045 C C . LEU A 0 127 . -28.525 -3.531 3.781 1.00 96.44 127 A 1 ATOM 1046 C CB . LEU A 0 127 . -29.776 -2.177 2.064 1.00 96.44 127 A 1 ATOM 1047 O O . LEU A 0 127 . -29.171 -4.228 4.559 1.00 96.44 127 A 1 ATOM 1048 C CG . LEU A 0 127 . -30.596 -0.914 1.741 1.00 96.44 127 A 1 ATOM 1049 C CD1 . LEU A 0 127 . -31.153 -1.026 0.321 1.00 96.44 127 A 1 ATOM 1050 C CD2 . LEU A 0 127 . -31.766 -0.717 2.707 1.00 96.44 127 A 1 ATOM 1051 N N . LEU A 0 128 . -27.366 -3.936 3.261 1.00 95.33 128 A 1 ATOM 1052 C CA . LEU A 0 128 . -26.749 -5.227 3.563 1.00 95.33 128 A 1 ATOM 1053 C C . LEU A 0 128 . -25.907 -5.231 4.835 1.00 95.33 128 A 1 ATOM 1054 C CB . LEU A 0 128 . -25.890 -5.666 2.378 1.00 95.33 128 A 1 ATOM 1055 O O . LEU A 0 128 . -25.420 -6.295 5.214 1.00 95.33 128 A 1 ATOM 1056 C CG . LEU A 0 128 . -26.708 -6.166 1.186 1.00 95.33 128 A 1 ATOM 1057 C CD1 . LEU A 0 128 . -25.730 -6.362 0.055 1.00 95.33 128 A 1 ATOM 1058 C CD2 . LEU A 0 128 . -27.367 -7.521 1.440 1.00 95.33 128 A 1 ATOM 1059 N N . ALA A 0 129 . -25.728 -4.096 5.511 1.00 94.83 129 A 1 ATOM 1060 C CA . ALA A 0 129 . -24.870 -4.009 6.687 1.00 94.83 129 A 1 ATOM 1061 C C . ALA A 0 129 . -25.182 -5.069 7.767 1.00 94.83 129 A 1 ATOM 1062 C CB . ALA A 0 129 . -24.908 -2.581 7.238 1.00 94.83 129 A 1 ATOM 1063 O O . ALA A 0 129 . -24.229 -5.654 8.279 1.00 94.83 129 A 1 ATOM 1064 N N . PRO A 0 130 . -26.453 -5.409 8.082 1.00 94.41 130 A 1 ATOM 1065 C CA . PRO A 0 130 . -26.770 -6.493 9.019 1.00 94.41 130 A 1 ATOM 1066 C C . PRO A 0 130 . -26.291 -7.868 8.546 1.00 94.41 130 A 1 ATOM 1067 C CB . PRO A 0 130 . -28.295 -6.459 9.192 1.00 94.41 130 A 1 ATOM 1068 O O . PRO A 0 130 . -25.716 -8.628 9.324 1.00 94.41 130 A 1 ATOM 1069 C CG . PRO A 0 130 . -28.682 -5.039 8.784 1.00 94.41 130 A 1 ATOM 1070 C CD . PRO A 0 130 . -27.681 -4.735 7.678 1.00 94.41 130 A 1 ATOM 1071 N N . ILE A 0 131 . -26.473 -8.169 7.258 1.00 95.93 131 A 1 ATOM 1072 C CA . ILE A 0 131 . -26.045 -9.439 6.661 1.00 95.93 131 A 1 ATOM 1073 C C . ILE A 0 131 . -24.517 -9.521 6.674 1.00 95.93 131 A 1 ATOM 1074 C CB . ILE A 0 131 . -26.645 -9.597 5.243 1.00 95.93 131 A 1 ATOM 1075 O O . ILE A 0 131 . -23.960 -10.499 7.169 1.00 95.93 131 A 1 ATOM 1076 C CG1 . ILE A 0 131 . -28.179 -9.768 5.343 1.00 95.93 131 A 1 ATOM 1077 C CG2 . ILE A 0 131 . -26.031 -10.818 4.530 1.00 95.93 131 A 1 ATOM 1078 C CD1 . ILE A 0 131 . -28.937 -9.534 4.032 1.00 95.93 131 A 1 ATOM 1079 N N . LEU A 0 132 . -23.841 -8.464 6.214 1.00 93.83 132 A 1 ATOM 1080 C CA . LEU A 0 132 . -22.380 -8.357 6.191 1.00 93.83 132 A 1 ATOM 1081 C C . LEU A 0 132 . -21.777 -8.474 7.595 1.00 93.83 132 A 1 ATOM 1082 C CB . LEU A 0 132 . -21.987 -7.017 5.540 1.00 93.83 132 A 1 ATOM 1083 O O . LEU A 0 132 . -20.767 -9.149 7.772 1.00 93.83 132 A 1 ATOM 1084 C CG . LEU A 0 132 . -22.340 -6.921 4.045 1.00 93.83 132 A 1 ATOM 1085 C CD1 . LEU A 0 132 . -22.093 -5.505 3.528 1.00 93.83 132 A 1 ATOM 1086 C CD2 . LEU A 0 132 . -21.518 -7.886 3.188 1.00 93.83 132 A 1 ATOM 1087 N N . HIS A 0 133 . -22.418 -7.868 8.593 1.00 94.12 133 A 1 ATOM 1088 C CA . HIS A 0 133 . -22.007 -7.973 9.987 1.00 94.12 133 A 1 ATOM 1089 C C . HIS A 0 133 . -22.109 -9.421 10.502 1.00 94.12 133 A 1 ATOM 1090 C CB . HIS A 0 133 . -22.859 -7.001 10.815 1.00 94.12 133 A 1 ATOM 1091 O O . HIS A 0 133 . -21.162 -9.940 11.093 1.00 94.12 133 A 1 ATOM 1092 C CG . HIS A 0 133 . -22.500 -7.035 12.270 1.00 94.12 133 A 1 ATOM 1093 C CD2 . HIS A 0 133 . -23.290 -7.510 13.280 1.00 94.12 133 A 1 ATOM 1094 N ND1 . HIS A 0 133 . -21.254 -6.796 12.802 1.00 94.12 133 A 1 ATOM 1095 C CE1 . HIS A 0 133 . -21.282 -7.181 14.085 1.00 94.12 133 A 1 ATOM 1096 N NE2 . HIS A 0 133 . -22.513 -7.582 14.432 1.00 94.12 133 A 1 ATOM 1097 N N . SER A 0 134 . -23.224 -10.102 10.222 1.00 94.88 134 A 1 ATOM 1098 C CA . SER A 0 134 . -23.471 -11.471 10.697 1.00 94.88 134 A 1 ATOM 1099 C C . SER A 0 134 . -22.643 -12.555 9.990 1.00 94.88 134 A 1 ATOM 1100 C CB . SER A 0 134 . -24.965 -11.789 10.593 1.00 94.88 134 A 1 ATOM 1101 O O . SER A 0 134 . -22.418 -13.616 10.573 1.00 94.88 134 A 1 ATOM 1102 O OG . SER A 0 134 . -25.385 -11.887 9.245 1.00 94.88 134 A 1 ATOM 1103 N N . LEU A 0 135 . -22.152 -12.296 8.772 1.00 92.94 135 A 1 ATOM 1104 C CA . LEU A 0 135 . -21.555 -13.305 7.885 1.00 92.94 135 A 1 ATOM 1105 C C . LEU A 0 135 . -20.371 -14.061 8.504 1.00 92.94 135 A 1 ATOM 1106 C CB . LEU A 0 135 . -21.103 -12.594 6.595 1.00 92.94 135 A 1 ATOM 1107 O O . LEU A 0 135 . -20.232 -15.264 8.313 1.00 92.94 135 A 1 ATOM 1108 C CG . LEU A 0 135 . -20.615 -13.554 5.492 1.00 92.94 135 A 1 ATOM 1109 C CD1 . LEU A 0 135 . -21.771 -14.343 4.877 1.00 92.94 135 A 1 ATOM 1110 C CD2 . LEU A 0 135 . -19.922 -12.761 4.388 1.00 92.94 135 A 1 ATOM 1111 N N . LEU A 0 136 . -19.513 -13.349 9.232 1.00 92.28 136 A 1 ATOM 1112 C CA . LEU A 0 136 . -18.315 -13.905 9.870 1.00 92.28 136 A 1 ATOM 1113 C C . LEU A 0 136 . -18.449 -13.919 11.400 1.00 92.28 136 A 1 ATOM 1114 C CB . LEU A 0 136 . -17.070 -13.157 9.355 1.00 92.28 136 A 1 ATOM 1115 O O . LEU A 0 136 . -17.450 -14.032 12.107 1.00 92.28 136 A 1 ATOM 1116 C CG . LEU A 0 136 . -16.765 -13.378 7.861 1.00 92.28 136 A 1 ATOM 1117 C CD1 . LEU A 0 136 . -15.742 -12.345 7.391 1.00 92.28 136 A 1 ATOM 1118 C CD2 . LEU A 0 136 . -16.185 -14.769 7.597 1.00 92.28 136 A 1 ATOM 1119 N N . SER A 0 137 . -19.674 -13.806 11.928 1.00 89.46 137 A 1 ATOM 1120 C CA . SER A 0 137 . -19.934 -13.799 13.376 1.00 89.46 137 A 1 ATOM 1121 C C . SER A 0 137 . -19.554 -15.125 14.055 1.00 89.46 137 A 1 ATOM 1122 C CB . SER A 0 137 . -21.389 -13.437 13.679 1.00 89.46 137 A 1 ATOM 1123 O O . SER A 0 137 . -19.033 -15.111 15.171 1.00 89.46 137 A 1 ATOM 1124 O OG . SER A 0 137 . -22.270 -14.399 13.141 1.00 89.46 137 A 1 ATOM 1125 N N . SER A 0 138 . -19.718 -16.256 13.359 1.00 92.55 138 A 1 ATOM 1126 C CA . SER A 0 138 . -19.430 -17.608 13.863 1.00 92.55 138 A 1 ATOM 1127 C C . SER A 0 138 . -17.954 -18.017 13.803 1.00 92.55 138 A 1 ATOM 1128 C CB . SER A 0 138 . -20.259 -18.619 13.067 1.00 92.55 138 A 1 ATOM 1129 O O . SER A 0 138 . -17.584 -19.042 14.373 1.00 92.55 138 A 1 ATOM 1130 O OG . SER A 0 138 . -19.884 -18.571 11.701 1.00 92.55 138 A 1 ATOM 1131 N N . VAL A 0 139 . -17.108 -17.253 13.107 1.00 94.10 139 A 1 ATOM 1132 C CA . VAL A 0 139 . -15.667 -17.527 13.009 1.00 94.10 139 A 1 ATOM 1133 C C . VAL A 0 139 . -14.966 -16.981 14.254 1.00 94.10 139 A 1 ATOM 1134 C CB . VAL A 0 139 . -15.071 -16.972 11.699 1.00 94.10 139 A 1 ATOM 1135 O O . VAL A 0 139 . -15.324 -15.919 14.768 1.00 94.10 139 A 1 ATOM 1136 C CG1 . VAL A 0 139 . -13.588 -17.336 11.540 1.00 94.10 139 A 1 ATOM 1137 C CG2 . VAL A 0 139 . -15.807 -17.537 10.474 1.00 94.10 139 A 1 ATOM 1138 N N . SER A 0 140 . -13.963 -17.706 14.751 1.00 95.44 140 A 1 ATOM 1139 C CA . SER A 0 140 . -13.174 -17.277 15.906 1.00 95.44 140 A 1 ATOM 1140 C C . SER A 0 140 . -12.426 -15.968 15.625 1.00 95.44 140 A 1 ATOM 1141 C CB . SER A 0 140 . -12.198 -18.378 16.336 1.00 95.44 140 A 1 ATOM 1142 O O . SER A 0 140 . -11.974 -15.700 14.508 1.00 95.44 140 A 1 ATOM 1143 O OG . SER A 0 140 . -11.289 -18.625 15.288 1.00 95.44 140 A 1 ATOM 1144 N N . THR A 0 141 . -12.271 -15.144 16.662 1.00 94.84 141 A 1 ATOM 1145 C CA . THR A 0 141 . -11.621 -13.829 16.560 1.00 94.84 141 A 1 ATOM 1146 C C . THR A 0 141 . -10.166 -13.940 16.081 1.00 94.84 141 A 1 ATOM 1147 C CB . THR A 0 141 . -11.694 -13.110 17.915 1.00 94.84 141 A 1 ATOM 1148 O O . THR A 0 141 . -9.751 -13.164 15.221 1.00 94.84 141 A 1 ATOM 1149 C CG2 . THR A 0 141 . -11.253 -11.647 17.857 1.00 94.84 141 A 1 ATOM 1150 O OG1 . THR A 0 141 . -13.028 -13.117 18.391 1.00 94.84 141 A 1 ATOM 1151 N N . ASP A 0 142 . -9.418 -14.944 16.550 1.00 95.76 142 A 1 ATOM 1152 C CA . ASP A 0 142 . -8.020 -15.159 16.147 1.00 95.76 142 A 1 ATOM 1153 C C . ASP A 0 142 . -7.901 -15.479 14.653 1.00 95.76 142 A 1 ATOM 1154 C CB . ASP A 0 142 . -7.404 -16.299 16.974 1.00 95.76 142 A 1 ATOM 1155 O O . ASP A 0 142 . -7.063 -14.913 13.946 1.00 95.76 142 A 1 ATOM 1156 C CG . ASP A 0 142 . -7.359 -16.004 18.475 1.00 95.76 142 A 1 ATOM 1157 O OD1 . ASP A 0 142 . -7.412 -14.807 18.838 1.00 95.76 142 A 1 ATOM 1158 O OD2 . ASP A 0 142 . -7.334 -16.991 19.237 1.00 95.76 142 A 1 ATOM 1159 N N . SER A 0 143 . -8.795 -16.330 14.137 1.00 96.11 143 A 1 ATOM 1160 C CA . SER A 0 143 . -8.842 -16.647 12.710 1.00 96.11 143 A 1 ATOM 1161 C C . SER A 0 143 . -9.248 -15.437 11.873 1.00 96.11 143 A 1 ATOM 1162 C CB . SER A 0 143 . -9.800 -17.810 12.445 1.00 96.11 143 A 1 ATOM 1163 O O . SER A 0 143 . -8.691 -15.234 10.798 1.00 96.11 143 A 1 ATOM 1164 O OG . SER A 0 143 . -9.334 -18.983 13.086 1.00 96.11 143 A 1 ATOM 1165 N N . ILE A 0 144 . -10.161 -14.592 12.359 1.00 96.24 144 A 1 ATOM 1166 C CA . ILE A 0 144 . -10.547 -13.351 11.671 1.00 96.24 144 A 1 ATOM 1167 C C . ILE A 0 144 . -9.357 -12.401 11.541 1.00 96.24 144 A 1 ATOM 1168 C CB . ILE A 0 144 . -11.738 -12.692 12.395 1.00 96.24 144 A 1 ATOM 1169 O O . ILE A 0 144 . -9.135 -11.857 10.457 1.00 96.24 144 A 1 ATOM 1170 C CG1 . ILE A 0 144 . -13.002 -13.536 12.134 1.00 96.24 144 A 1 ATOM 1171 C CG2 . ILE A 0 144 . -11.974 -11.245 11.931 1.00 96.24 144 A 1 ATOM 1172 C CD1 . ILE A 0 144 . -14.167 -13.161 13.044 1.00 96.24 144 A 1 ATOM 1173 N N . TYR A 0 145 . -8.566 -12.218 12.601 1.00 95.65 145 A 1 ATOM 1174 C CA . TYR A 0 145 . -7.373 -11.376 12.533 1.00 95.65 145 A 1 ATOM 1175 C C . TYR A 0 145 . -6.303 -11.965 11.607 1.00 95.65 145 A 1 ATOM 1176 C CB . TYR A 0 145 . -6.830 -11.097 13.941 1.00 95.65 145 A 1 ATOM 1177 O O . TYR A 0 145 . -5.729 -11.217 10.817 1.00 95.65 145 A 1 ATOM 1178 C CG . TYR A 0 145 . -7.719 -10.229 14.819 1.00 95.65 145 A 1 ATOM 1179 C CD1 . TYR A 0 145 . -8.329 -9.066 14.301 1.00 95.65 145 A 1 ATOM 1180 C CD2 . TYR A 0 145 . -7.894 -10.557 16.178 1.00 95.65 145 A 1 ATOM 1181 C CE1 . TYR A 0 145 . -9.132 -8.257 15.124 1.00 95.65 145 A 1 ATOM 1182 C CE2 . TYR A 0 145 . -8.668 -9.729 17.014 1.00 95.65 145 A 1 ATOM 1183 O OH . TYR A 0 145 . -10.065 -7.787 17.276 1.00 95.65 145 A 1 ATOM 1184 C CZ . TYR A 0 145 . -9.303 -8.586 16.483 1.00 95.65 145 A 1 ATOM 1185 N N . ALA A 0 146 . -6.092 -13.284 11.613 1.00 96.89 146 A 1 ATOM 1186 C CA . ALA A 0 146 . -5.173 -13.950 10.684 1.00 96.89 146 A 1 ATOM 1187 C C . ALA A 0 146 . -5.621 -13.835 9.212 1.00 96.89 146 A 1 ATOM 1188 C CB . ALA A 0 146 . -5.031 -15.413 11.115 1.00 96.89 146 A 1 ATOM 1189 O O . ALA A 0 146 . -4.820 -13.542 8.326 1.00 96.89 146 A 1 ATOM 1190 N N . MET A 0 147 . -6.914 -14.009 8.933 1.00 96.39 147 A 1 ATOM 1191 C CA . MET A 0 147 . -7.460 -13.837 7.583 1.00 96.39 147 A 1 ATOM 1192 C C . MET A 0 147 . -7.396 -12.377 7.133 1.00 96.39 147 A 1 ATOM 1193 C CB . MET A 0 147 . -8.905 -14.350 7.527 1.00 96.39 147 A 1 ATOM 1194 O O . MET A 0 147 . -7.048 -12.096 5.987 1.00 96.39 147 A 1 ATOM 1195 C CG . MET A 0 147 . -8.989 -15.880 7.610 1.00 96.39 147 A 1 ATOM 1196 S SD . MET A 0 147 . -8.085 -16.809 6.337 1.00 96.39 147 A 1 ATOM 1197 C CE . MET A 0 147 . -8.892 -16.209 4.833 1.00 96.39 147 A 1 ATOM 1198 N N . CYS A 0 148 . -7.674 -11.435 8.035 1.00 97.01 148 A 1 ATOM 1199 C CA . CYS A 0 148 . -7.533 -10.012 7.763 1.00 97.01 148 A 1 ATOM 1200 C C . CYS A 0 148 . -6.089 -9.658 7.392 1.00 97.01 148 A 1 ATOM 1201 C CB . CYS A 0 148 . -8.021 -9.220 8.981 1.00 97.01 148 A 1 ATOM 1202 O O . CYS A 0 148 . -5.872 -9.025 6.359 1.00 97.01 148 A 1 ATOM 1203 S SG . CYS A 0 148 . -7.721 -7.451 8.711 1.00 97.01 148 A 1 ATOM 1204 N N . THR A 0 149 . -5.093 -10.072 8.182 1.00 96.45 149 A 1 ATOM 1205 C CA . THR A 0 149 . -3.681 -9.786 7.870 1.00 96.45 149 A 1 ATOM 1206 C C . THR A 0 149 . -3.277 -10.389 6.529 1.00 96.45 149 A 1 ATOM 1207 C CB . THR A 0 149 . -2.719 -10.268 8.964 1.00 96.45 149 A 1 ATOM 1208 O O . THR A 0 149 . -2.665 -9.695 5.717 1.00 96.45 149 A 1 ATOM 1209 C CG2 . THR A 0 149 . -2.886 -9.501 10.274 1.00 96.45 149 A 1 ATOM 1210 O OG1 . THR A 0 149 . -2.900 -11.628 9.237 1.00 96.45 149 A 1 ATOM 1211 N N . PHE A 0 150 . -3.697 -11.623 6.239 1.00 97.79 150 A 1 ATOM 1212 C CA . PHE A 0 150 . -3.487 -12.251 4.936 1.00 97.79 150 A 1 ATOM 1213 C C . PHE A 0 150 . -4.093 -11.426 3.788 1.00 97.79 150 A 1 ATOM 1214 C CB . PHE A 0 150 . -4.054 -13.674 4.968 1.00 97.79 150 A 1 ATOM 1215 O O . PHE A 0 150 . -3.397 -11.086 2.831 1.00 97.79 150 A 1 ATOM 1216 C CG . PHE A 0 150 . -3.947 -14.382 3.635 1.00 97.79 150 A 1 ATOM 1217 C CD1 . PHE A 0 150 . -5.071 -14.482 2.792 1.00 97.79 150 A 1 ATOM 1218 C CD2 . PHE A 0 150 . -2.709 -14.906 3.218 1.00 97.79 150 A 1 ATOM 1219 C CE1 . PHE A 0 150 . -4.956 -15.108 1.539 1.00 97.79 150 A 1 ATOM 1220 C CE2 . PHE A 0 150 . -2.595 -15.532 1.965 1.00 97.79 150 A 1 ATOM 1221 C CZ . PHE A 0 150 . -3.718 -15.633 1.126 1.00 97.79 150 A 1 ATOM 1222 N N . PHE A 0 151 . -5.362 -11.029 3.884 1.00 97.81 151 A 1 ATOM 1223 C CA . PHE A 0 151 . -6.027 -10.256 2.834 1.00 97.81 151 A 1 ATOM 1224 C C . PHE A 0 151 . -5.461 -8.839 2.659 1.00 97.81 151 A 1 ATOM 1225 C CB . PHE A 0 151 . -7.527 -10.198 3.124 1.00 97.81 151 A 1 ATOM 1226 O O . PHE A 0 151 . -5.396 -8.349 1.526 1.00 97.81 151 A 1 ATOM 1227 C CG . PHE A 0 151 . -8.310 -11.481 2.940 1.00 97.81 151 A 1 ATOM 1228 C CD1 . PHE A 0 151 . -8.100 -12.304 1.814 1.00 97.81 151 A 1 ATOM 1229 C CD2 . PHE A 0 151 . -9.307 -11.821 3.873 1.00 97.81 151 A 1 ATOM 1230 C CE1 . PHE A 0 151 . -8.863 -13.471 1.643 1.00 97.81 151 A 1 ATOM 1231 C CE2 . PHE A 0 151 . -10.074 -12.984 3.696 1.00 97.81 151 A 1 ATOM 1232 C CZ . PHE A 0 151 . -9.851 -13.810 2.582 1.00 97.81 151 A 1 ATOM 1233 N N . LEU A 0 152 . -5.005 -8.191 3.736 1.00 97.32 152 A 1 ATOM 1234 C CA . LEU A 0 152 . -4.300 -6.906 3.667 1.00 97.32 152 A 1 ATOM 1235 C C . LEU A 0 152 . -2.940 -7.044 2.966 1.00 97.32 152 A 1 ATOM 1236 C CB . LEU A 0 152 . -4.122 -6.315 5.079 1.00 97.32 152 A 1 ATOM 1237 O O . LEU A 0 152 . -2.580 -6.180 2.165 1.00 97.32 152 A 1 ATOM 1238 C CG . LEU A 0 152 . -5.411 -5.833 5.772 1.00 97.32 152 A 1 ATOM 1239 C CD1 . LEU A 0 152 . -5.071 -5.298 7.164 1.00 97.32 152 A 1 ATOM 1240 C CD2 . LEU A 0 152 . -6.122 -4.716 5.013 1.00 97.32 152 A 1 ATOM 1241 N N . LEU A 0 153 . -2.209 -8.140 3.199 1.00 97.30 153 A 1 ATOM 1242 C CA . LEU A 0 153 . -0.963 -8.441 2.484 1.00 97.30 153 A 1 ATOM 1243 C C . LEU A 0 153 . -1.219 -8.704 0.995 1.00 97.30 153 A 1 ATOM 1244 C CB . LEU A 0 153 . -0.260 -9.645 3.135 1.00 97.30 153 A 1 ATOM 1245 O O . LEU A 0 153 . -0.496 -8.175 0.147 1.00 97.30 153 A 1 ATOM 1246 C CG . LEU A 0 153 . 0.369 -9.354 4.508 1.00 97.30 153 A 1 ATOM 1247 C CD1 . LEU A 0 153 . 0.795 -10.671 5.157 1.00 97.30 153 A 1 ATOM 1248 C CD2 . LEU A 0 153 . 1.595 -8.446 4.393 1.00 97.30 153 A 1 ATOM 1249 N N . VAL A 0 154 . -2.273 -9.455 0.658 1.00 97.53 154 A 1 ATOM 1250 C CA . VAL A 0 154 . -2.701 -9.654 -0.738 1.00 97.53 154 A 1 ATOM 1251 C C . VAL A 0 154 . -3.086 -8.318 -1.376 1.00 97.53 154 A 1 ATOM 1252 C CB . VAL A 0 154 . -3.851 -10.676 -0.841 1.00 97.53 154 A 1 ATOM 1253 O O . VAL A 0 154 . -2.650 -8.032 -2.489 1.00 97.53 154 A 1 ATOM 1254 C CG1 . VAL A 0 154 . -4.402 -10.789 -2.270 1.00 97.53 154 A 1 ATOM 1255 C CG2 . VAL A 0 154 . -3.380 -12.078 -0.431 1.00 97.53 154 A 1 ATOM 1256 N N . TYR A 0 155 . -3.820 -7.450 -0.665 1.00 97.12 155 A 1 ATOM 1257 C CA . TYR A 0 155 . -4.145 -6.109 -1.165 1.00 97.12 155 A 1 ATOM 1258 C C . TYR A 0 155 . -2.871 -5.337 -1.488 1.00 97.12 155 A 1 ATOM 1259 C CB . TYR A 0 155 . -5.009 -5.308 -0.175 1.00 97.12 155 A 1 ATOM 1260 O O . TYR A 0 155 . -2.742 -4.846 -2.607 1.00 97.12 155 A 1 ATOM 1261 C CG . TYR A 0 155 . -5.096 -3.823 -0.509 1.00 97.12 155 A 1 ATOM 1262 C CD1 . TYR A 0 155 . -4.242 -2.890 0.107 1.00 97.12 155 A 1 ATOM 1263 C CD2 . TYR A 0 155 . -6.002 -3.369 -1.476 1.00 97.12 155 A 1 ATOM 1264 C CE1 . TYR A 0 155 . -4.309 -1.521 -0.236 1.00 97.12 155 A 1 ATOM 1265 C CE2 . TYR A 0 155 . -6.104 -2.009 -1.805 1.00 97.12 155 A 1 ATOM 1266 O OH . TYR A 0 155 . -5.354 0.229 -1.547 1.00 97.12 155 A 1 ATOM 1267 C CZ . TYR A 0 155 . -5.253 -1.077 -1.189 1.00 97.12 155 A 1 ATOM 1268 N N . TRP A 0 156 . -1.939 -5.260 -0.534 1.00 95.37 156 A 1 ATOM 1269 C CA . TRP A 0 156 . -0.735 -4.438 -0.626 1.00 95.37 156 A 1 ATOM 1270 C C . TRP A 0 156 . 0.230 -4.905 -1.719 1.00 95.37 156 A 1 ATOM 1271 C CB . TRP A 0 156 . -0.036 -4.444 0.739 1.00 95.37 156 A 1 ATOM 1272 O O . TRP A 0 156 . 0.813 -4.071 -2.415 1.00 95.37 156 A 1 ATOM 1273 C CG . TRP A 0 156 . 1.125 -3.506 0.876 1.00 95.37 156 A 1 ATOM 1274 C CD1 . TRP A 0 156 . 1.151 -2.210 0.487 1.00 95.37 156 A 1 ATOM 1275 C CD2 . TRP A 0 156 . 2.438 -3.773 1.453 1.00 95.37 156 A 1 ATOM 1276 C CE2 . TRP A 0 156 . 3.226 -2.587 1.348 1.00 95.37 156 A 1 ATOM 1277 C CE3 . TRP A 0 156 . 3.039 -4.897 2.061 1.00 95.37 156 A 1 ATOM 1278 N NE1 . TRP A 0 156 . 2.391 -1.664 0.753 1.00 95.37 156 A 1 ATOM 1279 C CH2 . TRP A 0 156 . 5.117 -3.659 2.413 1.00 95.37 156 A 1 ATOM 1280 C CZ2 . TRP A 0 156 . 4.548 -2.523 1.811 1.00 95.37 156 A 1 ATOM 1281 C CZ3 . TRP A 0 156 . 4.362 -4.840 2.539 1.00 95.37 156 A 1 ATOM 1282 N N . THR A 0 157 . 0.380 -6.221 -1.890 1.00 94.86 157 A 1 ATOM 1283 C CA . THR A 0 157 . 1.298 -6.830 -2.868 1.00 94.86 157 A 1 ATOM 1284 C C . THR A 0 157 . 0.711 -6.891 -4.278 1.00 94.86 157 A 1 ATOM 1285 C CB . THR A 0 157 . 1.725 -8.241 -2.441 1.00 94.86 157 A 1 ATOM 1286 O O . THR A 0 157 . 1.431 -6.638 -5.243 1.00 94.86 157 A 1 ATOM 1287 C CG2 . THR A 0 157 . 2.555 -8.245 -1.157 1.00 94.86 157 A 1 ATOM 1288 O OG1 . THR A 0 157 . 0.603 -9.061 -2.229 1.00 94.86 157 A 1 ATOM 1289 N N . CYS A 0 158 . -0.589 -7.168 -4.420 1.00 94.23 158 A 1 ATOM 1290 C CA . CYS A 0 158 . -1.274 -7.222 -5.716 1.00 94.23 158 A 1 ATOM 1291 C C . CYS A 0 158 . -1.812 -5.862 -6.183 1.00 94.23 158 A 1 ATOM 1292 C CB . CYS A 0 158 . -2.393 -8.274 -5.678 1.00 94.23 158 A 1 ATOM 1293 O O . CYS A 0 158 . -2.498 -5.790 -7.206 1.00 94.23 158 A 1 ATOM 1294 S SG . CYS A 0 158 . -1.733 -9.925 -5.316 1.00 94.23 158 A 1 ATOM 1295 N N . PHE A 0 159 . -1.549 -4.782 -5.448 1.00 93.48 159 A 1 ATOM 1296 C CA . PHE A 0 159 . -1.955 -3.444 -5.852 1.00 93.48 159 A 1 ATOM 1297 C C . PHE A 0 159 . -1.192 -2.991 -7.113 1.00 93.48 159 A 1 ATOM 1298 C CB . PHE A 0 159 . -1.775 -2.475 -4.679 1.00 93.48 159 A 1 ATOM 1299 O O . PHE A 0 159 . 0.030 -3.114 -7.208 1.00 93.48 159 A 1 ATOM 1300 C CG . PHE A 0 159 . -2.462 -1.160 -4.919 1.00 93.48 159 A 1 ATOM 1301 C CD1 . PHE A 0 159 . -1.770 -0.154 -5.599 1.00 93.48 159 A 1 ATOM 1302 C CD2 . PHE A 0 159 . -3.800 -0.963 -4.526 1.00 93.48 159 A 1 ATOM 1303 C CE1 . PHE A 0 159 . -2.432 1.028 -5.929 1.00 93.48 159 A 1 ATOM 1304 C CE2 . PHE A 0 159 . -4.457 0.239 -4.837 1.00 93.48 159 A 1 ATOM 1305 C CZ . PHE A 0 159 . -3.774 1.229 -5.562 1.00 93.48 159 A 1 ATOM 1306 N N . ASP A 0 160 . -1.898 -2.431 -8.097 1.00 91.87 160 A 1 ATOM 1307 C CA . ASP A 0 160 . -1.295 -1.993 -9.361 1.00 91.87 160 A 1 ATOM 1308 C C . ASP A 0 160 . -0.592 -0.631 -9.227 1.00 91.87 160 A 1 ATOM 1309 C CB . ASP A 0 160 . -2.353 -1.988 -10.465 1.00 91.87 160 A 1 ATOM 1310 O O . ASP A 0 160 . -1.124 0.427 -9.576 1.00 91.87 160 A 1 ATOM 1311 C CG . ASP A 0 160 . -1.798 -1.727 -11.867 1.00 91.87 160 A 1 ATOM 1312 O OD1 . ASP A 0 160 . -0.582 -1.437 -12.014 1.00 91.87 160 A 1 ATOM 1313 O OD2 . ASP A 0 160 . -2.630 -1.741 -12.804 1.00 91.87 160 A 1 ATOM 1314 N N . TYR A 0 161 . 0.653 -0.657 -8.752 1.00 90.94 161 A 1 ATOM 1315 C CA . TYR A 0 161 . 1.501 0.535 -8.646 1.00 90.94 161 A 1 ATOM 1316 C C . TYR A 0 161 . 1.946 1.104 -10.003 1.00 90.94 161 A 1 ATOM 1317 C CB . TYR A 0 161 . 2.728 0.212 -7.785 1.00 90.94 161 A 1 ATOM 1318 O O . TYR A 0 161 . 2.421 2.240 -10.061 1.00 90.94 161 A 1 ATOM 1319 C CG . TYR A 0 161 . 2.387 -0.188 -6.366 1.00 90.94 161 A 1 ATOM 1320 C CD1 . TYR A 0 161 . 2.068 0.801 -5.416 1.00 90.94 161 A 1 ATOM 1321 C CD2 . TYR A 0 161 . 2.355 -1.548 -6.005 1.00 90.94 161 A 1 ATOM 1322 C CE1 . TYR A 0 161 . 1.701 0.424 -4.112 1.00 90.94 161 A 1 ATOM 1323 C CE2 . TYR A 0 161 . 1.993 -1.924 -4.700 1.00 90.94 161 A 1 ATOM 1324 O OH . TYR A 0 161 . 1.278 -1.301 -2.501 1.00 90.94 161 A 1 ATOM 1325 C CZ . TYR A 0 161 . 1.658 -0.939 -3.751 1.00 90.94 161 A 1 ATOM 1326 N N . LYS A 0 162 . 1.809 0.356 -11.110 1.00 85.25 162 A 1 ATOM 1327 C CA . LYS A 0 162 . 2.286 0.793 -12.436 1.00 85.25 162 A 1 ATOM 1328 C C . LYS A 0 162 . 1.398 1.899 -12.994 1.00 85.25 162 A 1 ATOM 1329 C CB . LYS A 0 162 . 2.348 -0.390 -13.416 1.00 85.25 162 A 1 ATOM 1330 O O . LYS A 0 162 . 1.895 2.897 -13.512 1.00 85.25 162 A 1 ATOM 1331 C CG . LYS A 0 162 . 3.311 -1.501 -12.969 1.00 85.25 162 A 1 ATOM 1332 C CD . LYS A 0 162 . 3.319 -2.654 -13.983 1.00 85.25 162 A 1 ATOM 1333 C CE . LYS A 0 162 . 4.240 -3.780 -13.497 1.00 85.25 162 A 1 ATOM 1334 N NZ . LYS A 0 162 . 4.226 -4.949 -14.414 1.00 85.25 162 A 1 ATOM 1335 N N . THR A 0 163 . 0.084 1.761 -12.829 1.00 80.13 163 A 1 ATOM 1336 C CA . THR A 0 163 . -0.906 2.717 -13.355 1.00 80.13 163 A 1 ATOM 1337 C C . THR A 0 163 . -0.923 4.062 -12.632 1.00 80.13 163 A 1 ATOM 1338 C CB . THR A 0 163 . -2.319 2.127 -13.357 1.00 80.13 163 A 1 ATOM 1339 O O . THR A 0 163 . -1.584 4.995 -13.091 1.00 80.13 163 A 1 ATOM 1340 C CG2 . THR A 0 163 . -2.419 0.916 -14.275 1.00 80.13 163 A 1 ATOM 1341 O OG1 . THR A 0 163 . -2.734 1.778 -12.059 1.00 80.13 163 A 1 ATOM 1342 N N . HIS A 0 164 . -0.179 4.208 -11.533 1.00 81.35 164 A 1 ATOM 1343 C CA . HIS A 0 164 . -0.061 5.471 -10.807 1.00 81.35 164 A 1 ATOM 1344 C C . HIS A 0 164 . 0.676 6.570 -11.582 1.00 81.35 164 A 1 ATOM 1345 C CB . HIS A 0 164 . 0.638 5.221 -9.471 1.00 81.35 164 A 1 ATOM 1346 O O . HIS A 0 164 . 0.529 7.741 -11.235 1.00 81.35 164 A 1 ATOM 1347 C CG . HIS A 0 164 . -0.325 4.893 -8.368 1.00 81.35 164 A 1 ATOM 1348 C CD2 . HIS A 0 164 . -1.126 3.789 -8.271 1.00 81.35 164 A 1 ATOM 1349 N ND1 . HIS A 0 164 . -0.686 5.742 -7.347 1.00 81.35 164 A 1 ATOM 1350 C CE1 . HIS A 0 164 . -1.672 5.177 -6.643 1.00 81.35 164 A 1 ATOM 1351 N NE2 . HIS A 0 164 . -1.986 4.001 -7.188 1.00 81.35 164 A 1 ATOM 1352 N N . TRP A 0 165 . 1.465 6.214 -12.597 1.00 81.01 165 A 1 ATOM 1353 C CA . TRP A 0 165 . 2.305 7.151 -13.340 1.00 81.01 165 A 1 ATOM 1354 C C . TRP A 0 165 . 1.735 7.464 -14.723 1.00 81.01 165 A 1 ATOM 1355 C CB . TRP A 0 165 . 3.737 6.610 -13.399 1.00 81.01 165 A 1 ATOM 1356 O O . TRP A 0 165 . 1.060 6.641 -15.351 1.00 81.01 165 A 1 ATOM 1357 C CG . TRP A 0 165 . 4.319 6.358 -12.044 1.00 81.01 165 A 1 ATOM 1358 C CD1 . TRP A 0 165 . 4.347 5.160 -11.416 1.00 81.01 165 A 1 ATOM 1359 C CD2 . TRP A 0 165 . 4.872 7.323 -11.101 1.00 81.01 165 A 1 ATOM 1360 C CE2 . TRP A 0 165 . 5.173 6.630 -9.893 1.00 81.01 165 A 1 ATOM 1361 C CE3 . TRP A 0 165 . 5.127 8.713 -11.130 1.00 81.01 165 A 1 ATOM 1362 N NE1 . TRP A 0 165 . 4.851 5.315 -10.143 1.00 81.01 165 A 1 ATOM 1363 C CH2 . TRP A 0 165 . 5.974 8.650 -8.843 1.00 81.01 165 A 1 ATOM 1364 C CZ2 . TRP A 0 165 . 5.659 7.284 -8.763 1.00 81.01 165 A 1 ATOM 1365 C CZ3 . TRP A 0 165 . 5.704 9.366 -10.022 1.00 81.01 165 A 1 ATOM 1366 N N . LYS A 0 166 . 2.025 8.675 -15.211 1.00 79.23 166 A 1 ATOM 1367 C CA . LYS A 0 166 . 1.650 9.115 -16.559 1.00 79.23 166 A 1 ATOM 1368 C C . LYS A 0 166 . 2.251 8.163 -17.603 1.00 79.23 166 A 1 ATOM 1369 C CB . LYS A 0 166 . 2.097 10.575 -16.757 1.00 79.23 166 A 1 ATOM 1370 O O . LYS A 0 166 . 3.405 7.770 -17.482 1.00 79.23 166 A 1 ATOM 1371 C CG . LYS A 0 166 . 1.493 11.204 -18.022 1.00 79.23 166 A 1 ATOM 1372 C CD . LYS A 0 166 . 1.890 12.680 -18.170 1.00 79.23 166 A 1 ATOM 1373 C CE . LYS A 0 166 . 1.213 13.282 -19.411 1.00 79.23 166 A 1 ATOM 1374 N NZ . LYS A 0 166 . 1.522 14.725 -19.583 1.00 79.23 166 A 1 ATOM 1375 N N . GLY A 0 167 . 1.463 7.803 -18.617 1.00 78.07 167 A 1 ATOM 1376 C CA . GLY A 0 167 . 1.864 6.867 -19.679 1.00 78.07 167 A 1 ATOM 1377 C C . GLY A 0 167 . 1.392 5.423 -19.477 1.00 78.07 167 A 1 ATOM 1378 O O . GLY A 0 167 . 1.437 4.638 -20.418 1.00 78.07 167 A 1 ATOM 1379 N N . HIS A 0 168 . 0.859 5.079 -18.300 1.00 79.94 168 A 1 ATOM 1380 C CA . HIS A 0 168 . 0.284 3.758 -18.040 1.00 79.94 168 A 1 ATOM 1381 C C . HIS A 0 168 . -1.236 3.858 -17.816 1.00 79.94 168 A 1 ATOM 1382 C CB . HIS A 0 168 . 1.051 3.094 -16.893 1.00 79.94 168 A 1 ATOM 1383 O O . HIS A 0 168 . -1.692 4.122 -16.693 1.00 79.94 168 A 1 ATOM 1384 C CG . HIS A 0 168 . 2.495 2.843 -17.255 1.00 79.94 168 A 1 ATOM 1385 C CD2 . HIS A 0 168 . 3.591 3.360 -16.620 1.00 79.94 168 A 1 ATOM 1386 N ND1 . HIS A 0 168 . 2.960 2.114 -18.331 1.00 79.94 168 A 1 ATOM 1387 C CE1 . HIS A 0 168 . 4.301 2.190 -18.337 1.00 79.94 168 A 1 ATOM 1388 N NE2 . HIS A 0 168 . 4.731 2.928 -17.304 1.00 79.94 168 A 1 ATOM 1389 N N . PRO A 0 169 . -2.055 3.705 -18.879 1.00 78.24 169 A 1 ATOM 1390 C CA . PRO A 0 169 . -3.505 3.696 -18.737 1.00 78.24 169 A 1 ATOM 1391 C C . PRO A 0 169 . -3.943 2.494 -17.896 1.00 78.24 169 A 1 ATOM 1392 C CB . PRO A 0 169 . -4.073 3.667 -20.158 1.00 78.24 169 A 1 ATOM 1393 O O . PRO A 0 169 . -3.372 1.405 -17.979 1.00 78.24 169 A 1 ATOM 1394 C CG . PRO A 0 169 . -2.972 2.979 -20.962 1.00 78.24 169 A 1 ATOM 1395 C CD . PRO A 0 169 . -1.690 3.437 -20.268 1.00 78.24 169 A 1 ATOM 1396 N N . ARG A 0 170 . -4.970 2.699 -17.067 1.00 76.09 170 A 1 ATOM 1397 C CA . ARG A 0 170 . -5.530 1.633 -16.238 1.00 76.09 170 A 1 ATOM 1398 C C . ARG A 0 170 . -6.268 0.656 -17.143 1.00 76.09 170 A 1 ATOM 1399 C CB . ARG A 0 170 . -6.431 2.226 -15.146 1.00 76.09 170 A 1 ATOM 1400 O O . ARG A 0 170 . -7.202 1.058 -17.833 1.00 76.09 170 A 1 ATOM 1401 C CG . ARG A 0 170 . -6.892 1.164 -14.135 1.00 76.09 170 A 1 ATOM 1402 C CD . ARG A 0 170 . -7.735 1.824 -13.041 1.00 76.09 170 A 1 ATOM 1403 N NE . ARG A 0 170 . -8.091 0.868 -11.978 1.00 76.09 170 A 1 ATOM 1404 N NH1 . ARG A 0 170 . -9.276 2.325 -10.645 1.00 76.09 170 A 1 ATOM 1405 N NH2 . ARG A 0 170 . -9.065 0.198 -10.033 1.00 76.09 170 A 1 ATOM 1406 C CZ . ARG A 0 170 . -8.803 1.134 -10.896 1.00 76.09 170 A 1 ATOM 1407 N N . LYS A 0 171 . -5.867 -0.613 -17.119 1.00 79.54 171 A 1 ATOM 1408 C CA . LYS A 0 171 . -6.626 -1.673 -17.783 1.00 79.54 171 A 1 ATOM 1409 C C . LYS A 0 171 . -7.852 -2.009 -16.923 1.00 79.54 171 A 1 ATOM 1410 C CB . LYS A 0 171 . -5.739 -2.898 -18.053 1.00 79.54 171 A 1 ATOM 1411 O O . LYS A 0 171 . -7.692 -2.168 -15.708 1.00 79.54 171 A 1 ATOM 1412 C CG . LYS A 0 171 . -4.638 -2.581 -19.082 1.00 79.54 171 A 1 ATOM 1413 C CD . LYS A 0 171 . -3.830 -3.836 -19.442 1.00 79.54 171 A 1 ATOM 1414 C CE . LYS A 0 171 . -2.761 -3.502 -20.493 1.00 79.54 171 A 1 ATOM 1415 N NZ . LYS A 0 171 . -2.021 -4.713 -20.937 1.00 79.54 171 A 1 ATOM 1416 N N . PRO A 0 172 . -9.066 -2.096 -17.496 1.00 75.07 172 A 1 ATOM 1417 C CA . PRO A 0 172 . -10.232 -2.577 -16.762 1.00 75.07 172 A 1 ATOM 1418 C C . PRO A 0 172 . -9.914 -3.912 -16.075 1.00 75.07 172 A 1 ATOM 1419 C CB . PRO A 0 172 . -11.353 -2.701 -17.799 1.00 75.07 172 A 1 ATOM 1420 O O . PRO A 0 172 . -9.345 -4.806 -16.692 1.00 75.07 172 A 1 ATOM 1421 C CG . PRO A 0 172 . -10.957 -1.685 -18.869 1.00 75.07 172 A 1 ATOM 1422 C CD . PRO A 0 172 . -9.432 -1.759 -18.865 1.00 75.07 172 A 1 ATOM 1423 N N . GLY A 0 173 . -10.216 -4.016 -14.779 1.00 79.23 173 A 1 ATOM 1424 C CA . GLY A 0 173 . -9.963 -5.222 -13.985 1.00 79.23 173 A 1 ATOM 1425 C C . GLY A 0 173 . -8.548 -5.389 -13.411 1.00 79.23 173 A 1 ATOM 1426 O O . GLY A 0 173 . -8.326 -6.336 -12.662 1.00 79.23 173 A 1 ATOM 1427 N N . SER A 0 174 . -7.598 -4.477 -13.668 1.00 82.27 174 A 1 ATOM 1428 C CA . SER A 0 174 . -6.215 -4.641 -13.174 1.00 82.27 174 A 1 ATOM 1429 C C . SER A 0 174 . -6.093 -4.698 -11.644 1.00 82.27 174 A 1 ATOM 1430 C CB . SER A 0 174 . -5.285 -3.560 -13.740 1.00 82.27 174 A 1 ATOM 1431 O O . SER A 0 174 . -5.184 -5.339 -11.128 1.00 82.27 174 A 1 ATOM 1432 O OG . SER A 0 174 . -5.570 -2.263 -13.247 1.00 82.27 174 A 1 ATOM 1433 N N . ASN A 0 175 . -7.039 -4.097 -10.911 1.00 86.82 175 A 1 ATOM 1434 C CA . ASN A 0 175 . -7.025 -4.057 -9.441 1.00 86.82 175 A 1 ATOM 1435 C C . ASN A 0 175 . -8.094 -4.958 -8.808 1.00 86.82 175 A 1 ATOM 1436 C CB . ASN A 0 175 . -7.141 -2.612 -8.903 1.00 86.82 175 A 1 ATOM 1437 O O . ASN A 0 175 . -8.383 -4.784 -7.627 1.00 86.82 175 A 1 ATOM 1438 C CG . ASN A 0 175 . -6.058 -1.654 -9.357 1.00 86.82 175 A 1 ATOM 1439 N ND2 . ASN A 0 175 . -5.904 -0.529 -8.705 1.00 86.82 175 A 1 ATOM 1440 O OD1 . ASN A 0 175 . -5.392 -1.839 -10.345 1.00 86.82 175 A 1 ATOM 1441 N N . THR A 0 176 . -8.729 -5.870 -9.552 1.00 92.60 176 A 1 ATOM 1442 C CA . THR A 0 176 . -9.861 -6.655 -9.021 1.00 92.60 176 A 1 ATOM 1443 C C . THR A 0 176 . -9.451 -7.494 -7.814 1.00 92.60 176 A 1 ATOM 1444 C CB . THR A 0 176 . -10.470 -7.554 -10.102 1.00 92.60 176 A 1 ATOM 1445 O O . THR A 0 176 . -10.119 -7.437 -6.787 1.00 92.60 176 A 1 ATOM 1446 C CG2 . THR A 0 176 . -11.698 -8.321 -9.618 1.00 92.60 176 A 1 ATOM 1447 O OG1 . THR A 0 176 . -10.903 -6.753 -11.174 1.00 92.60 176 A 1 ATOM 1448 N N . ILE A 0 177 . -8.318 -8.203 -7.905 1.00 94.97 177 A 1 ATOM 1449 C CA . ILE A 0 177 . -7.797 -9.038 -6.811 1.00 94.97 177 A 1 ATOM 1450 C C . ILE A 0 177 . -7.532 -8.176 -5.575 1.00 94.97 177 A 1 ATOM 1451 C CB . ILE A 0 177 . -6.533 -9.808 -7.260 1.00 94.97 177 A 1 ATOM 1452 O O . ILE A 0 177 . -8.089 -8.445 -4.517 1.00 94.97 177 A 1 ATOM 1453 C CG1 . ILE A 0 177 . -6.893 -10.786 -8.404 1.00 94.97 177 A 1 ATOM 1454 C CG2 . ILE A 0 177 . -5.901 -10.563 -6.075 1.00 94.97 177 A 1 ATOM 1455 C CD1 . ILE A 0 177 . -5.677 -11.447 -9.064 1.00 94.97 177 A 1 ATOM 1456 N N . SER A 0 178 . -6.772 -7.092 -5.738 1.00 94.98 178 A 1 ATOM 1457 C CA . SER A 0 178 . -6.451 -6.164 -4.652 1.00 94.98 178 A 1 ATOM 1458 C C . SER A 0 178 . -7.719 -5.575 -4.012 1.00 94.98 178 A 1 ATOM 1459 C CB . SER A 0 178 . -5.510 -5.091 -5.210 1.00 94.98 178 A 1 ATOM 1460 O O . SER A 0 178 . -7.927 -5.711 -2.812 1.00 94.98 178 A 1 ATOM 1461 O OG . SER A 0 178 . -5.133 -4.136 -4.249 1.00 94.98 178 A 1 ATOM 1462 N N . LEU A 0 179 . -8.643 -5.003 -4.790 1.00 93.87 179 A 1 ATOM 1463 C CA . LEU A 0 179 . -9.867 -4.415 -4.231 1.00 93.87 179 A 1 ATOM 1464 C C . LEU A 0 179 . -10.765 -5.454 -3.545 1.00 93.87 179 A 1 ATOM 1465 C CB . LEU A 0 179 . -10.639 -3.664 -5.328 1.00 93.87 179 A 1 ATOM 1466 O O . LEU A 0 179 . -11.315 -5.167 -2.485 1.00 93.87 179 A 1 ATOM 1467 C CG . LEU A 0 179 . -9.968 -2.359 -5.788 1.00 93.87 179 A 1 ATOM 1468 C CD1 . LEU A 0 179 . -10.782 -1.745 -6.930 1.00 93.87 179 A 1 ATOM 1469 C CD2 . LEU A 0 179 . -9.871 -1.322 -4.667 1.00 93.87 179 A 1 ATOM 1470 N N . SER A 0 180 . -10.887 -6.660 -4.106 1.00 96.24 180 A 1 ATOM 1471 C CA . SER A 0 180 . -11.642 -7.743 -3.470 1.00 96.24 180 A 1 ATOM 1472 C C . SER A 0 180 . -11.017 -8.177 -2.142 1.00 96.24 180 A 1 ATOM 1473 C CB . SER A 0 180 . -11.814 -8.929 -4.425 1.00 96.24 180 A 1 ATOM 1474 O O . SER A 0 180 . -11.741 -8.329 -1.161 1.00 96.24 180 A 1 ATOM 1475 O OG . SER A 0 180 . -10.603 -9.604 -4.698 1.00 96.24 180 A 1 ATOM 1476 N N . SER A 0 181 . -9.686 -8.288 -2.060 1.00 97.07 181 A 1 ATOM 1477 C CA . SER A 0 181 . -9.005 -8.650 -0.816 1.00 97.07 181 A 1 ATOM 1478 C C . SER A 0 181 . -9.105 -7.537 0.228 1.00 97.07 181 A 1 ATOM 1479 C CB . SER A 0 181 . -7.556 -9.068 -1.084 1.00 97.07 181 A 1 ATOM 1480 O O . SER A 0 181 . -9.354 -7.824 1.392 1.00 97.07 181 A 1 ATOM 1481 O OG . SER A 0 181 . -6.738 -7.978 -1.442 1.00 97.07 181 A 1 ATOM 1482 N N . ALA A 0 182 . -9.024 -6.265 -0.168 1.00 96.77 182 A 1 ATOM 1483 C CA . ALA A 0 182 . -9.290 -5.135 0.724 1.00 96.77 182 A 1 ATOM 1484 C C . ALA A 0 182 . -10.702 -5.172 1.323 1.00 96.77 182 A 1 ATOM 1485 C CB . ALA A 0 182 . -9.085 -3.835 -0.054 1.00 96.77 182 A 1 ATOM 1486 O O . ALA A 0 182 . -10.866 -4.967 2.526 1.00 96.77 182 A 1 ATOM 1487 N N . LEU A 0 183 . -11.720 -5.446 0.502 1.00 95.97 183 A 1 ATOM 1488 C CA . LEU A 0 183 . -13.101 -5.555 0.973 1.00 95.97 183 A 1 ATOM 1489 C C . LEU A 0 183 . -13.295 -6.761 1.896 1.00 95.97 183 A 1 ATOM 1490 C CB . LEU A 0 183 . -14.060 -5.619 -0.226 1.00 95.97 183 A 1 ATOM 1491 O O . LEU A 0 183 . -13.961 -6.626 2.918 1.00 95.97 183 A 1 ATOM 1492 C CG . LEU A 0 183 . -14.194 -4.298 -1.003 1.00 95.97 183 A 1 ATOM 1493 C CD1 . LEU A 0 183 . -15.068 -4.524 -2.238 1.00 95.97 183 A 1 ATOM 1494 C CD2 . LEU A 0 183 . -14.831 -3.188 -0.167 1.00 95.97 183 A 1 ATOM 1495 N N . LEU A 0 184 . -12.682 -7.909 1.587 1.00 96.66 184 A 1 ATOM 1496 C CA . LEU A 0 184 . -12.703 -9.084 2.463 1.00 96.66 184 A 1 ATOM 1497 C C . LEU A 0 184 . -11.998 -8.813 3.797 1.00 96.66 184 A 1 ATOM 1498 C CB . LEU A 0 184 . -12.069 -10.288 1.745 1.00 96.66 184 A 1 ATOM 1499 O O . LEU A 0 184 . -12.538 -9.161 4.842 1.00 96.66 184 A 1 ATOM 1500 C CG . LEU A 0 184 . -12.919 -10.880 0.607 1.00 96.66 184 A 1 ATOM 1501 C CD1 . LEU A 0 184 . -12.096 -11.925 -0.146 1.00 96.66 184 A 1 ATOM 1502 C CD2 . LEU A 0 184 . -14.195 -11.550 1.125 1.00 96.66 184 A 1 ATOM 1503 N N . ALA A 0 185 . -10.850 -8.132 3.790 1.00 97.36 185 A 1 ATOM 1504 C CA . ALA A 0 185 . -10.158 -7.722 5.012 1.00 97.36 185 A 1 ATOM 1505 C C . ALA A 0 185 . -11.025 -6.789 5.872 1.00 97.36 185 A 1 ATOM 1506 C CB . ALA A 0 185 . -8.846 -7.024 4.641 1.00 97.36 185 A 1 ATOM 1507 O O . ALA A 0 185 . -11.178 -7.005 7.076 1.00 97.36 185 A 1 ATOM 1508 N N . ALA A 0 186 . -11.634 -5.776 5.249 1.00 97.09 186 A 1 ATOM 1509 C CA . ALA A 0 186 . -12.536 -4.858 5.933 1.00 97.09 186 A 1 ATOM 1510 C C . ALA A 0 186 . -13.772 -5.582 6.486 1.00 97.09 186 A 1 ATOM 1511 C CB . ALA A 0 186 . -12.920 -3.738 4.963 1.00 97.09 186 A 1 ATOM 1512 O O . ALA A 0 186 . -14.191 -5.289 7.600 1.00 97.09 186 A 1 ATOM 1513 N N . LEU A 0 187 . -14.319 -6.557 5.754 1.00 96.24 187 A 1 ATOM 1514 C CA . LEU A 0 187 . -15.445 -7.382 6.191 1.00 96.24 187 A 1 ATOM 1515 C C . LEU A 0 187 . -15.082 -8.280 7.382 1.00 96.24 187 A 1 ATOM 1516 C CB . LEU A 0 187 . -15.932 -8.200 4.985 1.00 96.24 187 A 1 ATOM 1517 O O . LEU A 0 187 . -15.851 -8.357 8.340 1.00 96.24 187 A 1 ATOM 1518 C CG . LEU A 0 187 . -17.196 -9.036 5.239 1.00 96.24 187 A 1 ATOM 1519 C CD1 . LEU A 0 187 . -18.390 -8.158 5.610 1.00 96.24 187 A 1 ATOM 1520 C CD2 . LEU A 0 187 . -17.534 -9.797 3.958 1.00 96.24 187 A 1 ATOM 1521 N N . CYS A 0 188 . -13.897 -8.901 7.359 1.00 96.53 188 A 1 ATOM 1522 C CA . CYS A 0 188 . -13.350 -9.652 8.489 1.00 96.53 188 A 1 ATOM 1523 C C . CYS A 0 188 . -13.334 -8.784 9.754 1.00 96.53 188 A 1 ATOM 1524 C CB . CYS A 0 188 . -11.943 -10.173 8.133 1.00 96.53 188 A 1 ATOM 1525 O O . CYS A 0 188 . -13.950 -9.158 10.753 1.00 96.53 188 A 1 ATOM 1526 S SG . CYS A 0 188 . -12.028 -11.572 6.979 1.00 96.53 188 A 1 ATOM 1527 N N . LEU A 0 189 . -12.728 -7.595 9.693 1.00 96.47 189 A 1 ATOM 1528 C CA . LEU A 0 189 . -12.707 -6.650 10.817 1.00 96.47 189 A 1 ATOM 1529 C C . LEU A 0 189 . -14.118 -6.192 11.219 1.00 96.47 189 A 1 ATOM 1530 C CB . LEU A 0 189 . -11.836 -5.439 10.440 1.00 96.47 189 A 1 ATOM 1531 O O . LEU A 0 189 . -14.463 -6.178 12.399 1.00 96.47 189 A 1 ATOM 1532 C CG . LEU A 0 189 . -10.334 -5.732 10.306 1.00 96.47 189 A 1 ATOM 1533 C CD1 . LEU A 0 189 . -9.613 -4.471 9.822 1.00 96.47 189 A 1 ATOM 1534 C CD2 . LEU A 0 189 . -9.700 -6.176 11.627 1.00 96.47 189 A 1 ATOM 1535 N N . ALA A 0 190 . -14.971 -5.870 10.247 1.00 96.00 190 A 1 ATOM 1536 C CA . ALA A 0 190 . -16.313 -5.344 10.486 1.00 96.00 190 A 1 ATOM 1537 C C . ALA A 0 190 . -17.243 -6.325 11.220 1.00 96.00 190 A 1 ATOM 1538 C CB . ALA A 0 190 . -16.916 -4.936 9.139 1.00 96.00 190 A 1 ATOM 1539 O O . ALA A 0 190 . -18.183 -5.884 11.887 1.00 96.00 190 A 1 ATOM 1540 N N . SER A 0 191 . -16.990 -7.633 11.117 1.00 95.40 191 A 1 ATOM 1541 C CA . SER A 0 191 . -17.744 -8.676 11.826 1.00 95.40 191 A 1 ATOM 1542 C C . SER A 0 191 . -17.519 -8.691 13.343 1.00 95.40 191 A 1 ATOM 1543 C CB . SER A 0 191 . -17.388 -10.047 11.252 1.00 95.40 191 A 1 ATOM 1544 O O . SER A 0 191 . -18.310 -9.283 14.069 1.00 95.40 191 A 1 ATOM 1545 O OG . SER A 0 191 . -16.113 -10.482 11.696 1.00 95.40 191 A 1 ATOM 1546 N N . ARG A 0 192 . -16.442 -8.055 13.830 1.00 95.43 192 A 1 ATOM 1547 C CA . ARG A 0 192 . -16.105 -7.948 15.263 1.00 95.43 192 A 1 ATOM 1548 C C . ARG A 0 192 . -16.562 -6.637 15.904 1.00 95.43 192 A 1 ATOM 1549 C CB . ARG A 0 192 . -14.590 -8.132 15.453 1.00 95.43 192 A 1 ATOM 1550 O O . ARG A 0 192 . -16.421 -6.466 17.109 1.00 95.43 192 A 1 ATOM 1551 C CG . ARG A 0 192 . -14.054 -9.518 15.069 1.00 95.43 192 A 1 ATOM 1552 C CD . ARG A 0 192 . -14.684 -10.653 15.891 1.00 95.43 192 A 1 ATOM 1553 N NE . ARG A 0 192 . -15.755 -11.346 15.154 1.00 95.43 192 A 1 ATOM 1554 N NH1 . ARG A 0 192 . -16.346 -12.848 16.795 1.00 95.43 192 A 1 ATOM 1555 N NH2 . ARG A 0 192 . -17.099 -13.124 14.743 1.00 95.43 192 A 1 ATOM 1556 C CZ . ARG A 0 192 . -16.402 -12.417 15.568 1.00 95.43 192 A 1 ATOM 1557 N N . LEU A 0 193 . -17.086 -5.706 15.109 1.00 95.35 193 A 1 ATOM 1558 C CA . LEU A 0 193 . -17.634 -4.446 15.608 1.00 95.35 193 A 1 ATOM 1559 C C . LEU A 0 193 . -18.989 -4.672 16.299 1.00 95.35 193 A 1 ATOM 1560 C CB . LEU A 0 193 . -17.731 -3.451 14.441 1.00 95.35 193 A 1 ATOM 1561 O O . LEU A 0 193 . -19.664 -5.641 15.987 1.00 95.35 193 A 1 ATOM 1562 C CG . LEU A 0 193 . -16.365 -2.990 13.907 1.00 95.35 193 A 1 ATOM 1563 C CD1 . LEU A 0 193 . -16.567 -2.058 12.714 1.00 95.35 193 A 1 ATOM 1564 C CD2 . LEU A 0 193 . -15.559 -2.235 14.968 1.00 95.35 193 A 1 ATOM 1565 N N . PRO A 0 194 . -19.439 -3.791 17.206 1.00 94.05 194 A 1 ATOM 1566 C CA . PRO A 0 194 . -20.606 -4.071 18.053 1.00 94.05 194 A 1 ATOM 1567 C C . PRO A 0 194 . -21.961 -4.087 17.324 1.00 94.05 194 A 1 ATOM 1568 C CB . PRO A 0 194 . -20.560 -3.005 19.153 1.00 94.05 194 A 1 ATOM 1569 O O . PRO A 0 194 . -22.951 -4.532 17.897 1.00 94.05 194 A 1 ATOM 1570 C CG . PRO A 0 194 . -19.780 -1.858 18.517 1.00 94.05 194 A 1 ATOM 1571 C CD . PRO A 0 194 . -18.765 -2.577 17.639 1.00 94.05 194 A 1 ATOM 1572 N N . GLY A 0 195 . -22.053 -3.596 16.084 1.00 94.16 195 A 1 ATOM 1573 C CA . GLY A 0 195 . -23.320 -3.625 15.358 1.00 94.16 195 A 1 ATOM 1574 C C . GLY A 0 195 . -23.242 -3.194 13.894 1.00 94.16 195 A 1 ATOM 1575 O O . GLY A 0 195 . -22.208 -2.698 13.434 1.00 94.16 195 A 1 ATOM 1576 N N . PRO A 0 196 . -24.363 -3.309 13.156 1.00 95.11 196 A 1 ATOM 1577 C CA . PRO A 0 196 . -24.397 -3.125 11.705 1.00 95.11 196 A 1 ATOM 1578 C C . PRO A 0 196 . -24.037 -1.702 11.262 1.00 95.11 196 A 1 ATOM 1579 C CB . PRO A 0 196 . -25.820 -3.511 11.291 1.00 95.11 196 A 1 ATOM 1580 O O . PRO A 0 196 . -23.395 -1.521 10.231 1.00 95.11 196 A 1 ATOM 1581 C CG . PRO A 0 196 . -26.656 -3.287 12.551 1.00 95.11 196 A 1 ATOM 1582 C CD . PRO A 0 196 . -25.682 -3.676 13.659 1.00 95.11 196 A 1 ATOM 1583 N N . TYR A 0 197 . -24.370 -0.678 12.053 1.00 95.23 197 A 1 ATOM 1584 C CA . TYR A 0 197 . -23.974 0.702 11.746 1.00 95.23 197 A 1 ATOM 1585 C C . TYR A 0 197 . -22.452 0.903 11.787 1.00 95.23 197 A 1 ATOM 1586 C CB . TYR A 0 197 . -24.663 1.668 12.716 1.00 95.23 197 A 1 ATOM 1587 O O . TYR A 0 197 . -21.912 1.658 10.977 1.00 95.23 197 A 1 ATOM 1588 C CG . TYR A 0 197 . -26.167 1.738 12.551 1.00 95.23 197 A 1 ATOM 1589 C CD1 . TYR A 0 197 . -26.714 2.332 11.396 1.00 95.23 197 A 1 ATOM 1590 C CD2 . TYR A 0 197 . -27.019 1.225 13.549 1.00 95.23 197 A 1 ATOM 1591 C CE1 . TYR A 0 197 . -28.110 2.413 11.235 1.00 95.23 197 A 1 ATOM 1592 C CE2 . TYR A 0 197 . -28.415 1.307 13.390 1.00 95.23 197 A 1 ATOM 1593 O OH . TYR A 0 197 . -30.311 1.984 12.098 1.00 95.23 197 A 1 ATOM 1594 C CZ . TYR A 0 197 . -28.963 1.901 12.236 1.00 95.23 197 A 1 ATOM 1595 N N . HIS A 0 198 . -21.751 0.205 12.688 1.00 96.31 198 A 1 ATOM 1596 C CA . HIS A 0 198 . -20.288 0.221 12.745 1.00 96.31 198 A 1 ATOM 1597 C C . HIS A 0 198 . -19.689 -0.518 11.544 1.00 96.31 198 A 1 ATOM 1598 C CB . HIS A 0 198 . -19.801 -0.396 14.061 1.00 96.31 198 A 1 ATOM 1599 O O . HIS A 0 198 . -18.733 -0.032 10.941 1.00 96.31 198 A 1 ATOM 1600 C CG . HIS A 0 198 . -20.207 0.352 15.297 1.00 96.31 198 A 1 ATOM 1601 C CD2 . HIS A 0 198 . -21.399 0.251 15.960 1.00 96.31 198 A 1 ATOM 1602 N ND1 . HIS A 0 198 . -19.411 1.215 16.018 1.00 96.31 198 A 1 ATOM 1603 C CE1 . HIS A 0 198 . -20.107 1.619 17.091 1.00 96.31 198 A 1 ATOM 1604 N NE2 . HIS A 0 198 . -21.337 1.084 17.077 1.00 96.31 198 A 1 ATOM 1605 N N . THR A 0 199 . -20.292 -1.643 11.146 1.00 95.95 199 A 1 ATOM 1606 C CA . THR A 0 199 . -19.918 -2.394 9.939 1.00 95.95 199 A 1 ATOM 1607 C C . THR A 0 199 . -20.053 -1.535 8.683 1.00 95.95 199 A 1 ATOM 1608 C CB . THR A 0 199 . -20.779 -3.664 9.820 1.00 95.95 199 A 1 ATOM 1609 O O . THR A 0 199 . -19.102 -1.443 7.909 1.00 95.95 199 A 1 ATOM 1610 C CG2 . THR A 0 199 . -20.476 -4.585 8.635 1.00 95.95 199 A 1 ATOM 1611 O OG1 . THR A 0 199 . -20.627 -4.414 11.002 1.00 95.95 199 A 1 ATOM 1612 N N . PHE A 0 200 . -21.180 -0.840 8.503 1.00 96.48 200 A 1 ATOM 1613 C CA . PHE A 0 200 . -21.367 0.085 7.382 1.00 96.48 200 A 1 ATOM 1614 C C . PHE A 0 200 . -20.312 1.197 7.368 1.00 96.48 200 A 1 ATOM 1615 C CB . PHE A 0 200 . -22.769 0.703 7.444 1.00 96.48 200 A 1 ATOM 1616 O O . PHE A 0 200 . -19.741 1.491 6.315 1.00 96.48 200 A 1 ATOM 1617 C CG . PHE A 0 200 . -22.957 1.812 6.428 1.00 96.48 200 A 1 ATOM 1618 C CD1 . PHE A 0 200 . -23.019 3.155 6.844 1.00 96.48 200 A 1 ATOM 1619 C CD2 . PHE A 0 200 . -22.975 1.506 5.056 1.00 96.48 200 A 1 ATOM 1620 C CE1 . PHE A 0 200 . -23.112 4.186 5.892 1.00 96.48 200 A 1 ATOM 1621 C CE2 . PHE A 0 200 . -23.069 2.536 4.106 1.00 96.48 200 A 1 ATOM 1622 C CZ . PHE A 0 200 . -23.141 3.875 4.522 1.00 96.48 200 A 1 ATOM 1623 N N . ALA A 0 201 . -20.030 1.795 8.531 1.00 96.77 201 A 1 ATOM 1624 C CA . ALA A 0 201 . -19.033 2.851 8.642 1.00 96.77 201 A 1 ATOM 1625 C C . ALA A 0 201 . -17.639 2.344 8.235 1.00 96.77 201 A 1 ATOM 1626 C CB . ALA A 0 201 . -19.065 3.426 10.064 1.00 96.77 201 A 1 ATOM 1627 O O . ALA A 0 201 . -16.996 2.969 7.397 1.00 96.77 201 A 1 ATOM 1628 N N . LEU A 0 202 . -17.201 1.183 8.738 1.00 97.14 202 A 1 ATOM 1629 C CA . LEU A 0 202 . -15.889 0.617 8.400 1.00 97.14 202 A 1 ATOM 1630 C C . LEU A 0 202 . -15.782 0.187 6.926 1.00 97.14 202 A 1 ATOM 1631 C CB . LEU A 0 202 . -15.569 -0.563 9.337 1.00 97.14 202 A 1 ATOM 1632 O O . LEU A 0 202 . -14.751 0.383 6.288 1.00 97.14 202 A 1 ATOM 1633 C CG . LEU A 0 202 . -14.116 -1.066 9.177 1.00 97.14 202 A 1 ATOM 1634 C CD1 . LEU A 0 202 . -13.099 -0.066 9.732 1.00 97.14 202 A 1 ATOM 1635 C CD2 . LEU A 0 202 . -13.890 -2.386 9.902 1.00 97.14 202 A 1 ATOM 1636 N N . LEU A 0 203 . -16.835 -0.385 6.345 1.00 96.79 203 A 1 ATOM 1637 C CA . LEU A 0 203 . -16.819 -0.741 4.923 1.00 96.79 203 A 1 ATOM 1638 C C . LEU A 0 203 . -16.780 0.508 4.033 1.00 96.79 203 A 1 ATOM 1639 C CB . LEU A 0 203 . -18.034 -1.620 4.608 1.00 96.79 203 A 1 ATOM 1640 O O . LEU A 0 203 . -16.064 0.543 3.029 1.00 96.79 203 A 1 ATOM 1641 C CG . LEU A 0 203 . -17.959 -3.034 5.214 1.00 96.79 203 A 1 ATOM 1642 C CD1 . LEU A 0 203 . -19.275 -3.746 4.928 1.00 96.79 203 A 1 ATOM 1643 C CD2 . LEU A 0 203 . -16.826 -3.870 4.613 1.00 96.79 203 A 1 ATOM 1644 N N . SER A 0 204 . -17.490 1.564 4.430 1.00 95.92 204 A 1 ATOM 1645 C CA . SER A 0 204 . -17.461 2.855 3.741 1.00 95.92 204 A 1 ATOM 1646 C C . SER A 0 204 . -16.090 3.527 3.843 1.00 95.92 204 A 1 ATOM 1647 C CB . SER A 0 204 . -18.555 3.776 4.289 1.00 95.92 204 A 1 ATOM 1648 O O . SER A 0 204 . -15.599 4.065 2.844 1.00 95.92 204 A 1 ATOM 1649 O OG . SER A 0 204 . -19.817 3.192 4.042 1.00 95.92 204 A 1 ATOM 1650 N N . THR A 0 205 . -15.420 3.458 5.002 1.00 96.68 205 A 1 ATOM 1651 C CA . THR A 0 205 . -14.041 3.957 5.140 1.00 96.68 205 A 1 ATOM 1652 C C . THR A 0 205 . -13.074 3.139 4.296 1.00 96.68 205 A 1 ATOM 1653 C CB . THR A 0 205 . -13.502 3.978 6.579 1.00 96.68 205 A 1 ATOM 1654 O O . THR A 0 205 . -12.244 3.733 3.611 1.00 96.68 205 A 1 ATOM 1655 C CG2 . THR A 0 205 . -14.253 4.860 7.559 1.00 96.68 205 A 1 ATOM 1656 O OG1 . THR A 0 205 . -13.497 2.704 7.149 1.00 96.68 205 A 1 ATOM 1657 N N . ALA A 0 206 . -13.201 1.810 4.271 1.00 96.99 206 A 1 ATOM 1658 C CA . ALA A 0 206 . -12.347 0.935 3.472 1.00 96.99 206 A 1 ATOM 1659 C C . ALA A 0 206 . -12.421 1.279 1.982 1.00 96.99 206 A 1 ATOM 1660 C CB . ALA A 0 206 . -12.741 -0.522 3.728 1.00 96.99 206 A 1 ATOM 1661 O O . ALA A 0 206 . -11.394 1.461 1.335 1.00 96.99 206 A 1 ATOM 1662 N N . VAL A 0 207 . -13.622 1.459 1.434 1.00 95.67 207 A 1 ATOM 1663 C CA . VAL A 0 207 . -13.803 1.848 0.024 1.00 95.67 207 A 1 ATOM 1664 C C . VAL A 0 207 . -13.231 3.240 -0.237 1.00 95.67 207 A 1 ATOM 1665 C CB . VAL A 0 207 . -15.294 1.784 -0.336 1.00 95.67 207 A 1 ATOM 1666 O O . VAL A 0 207 . -12.563 3.468 -1.249 1.00 95.67 207 A 1 ATOM 1667 C CG1 . VAL A 0 207 . -15.594 2.317 -1.745 1.00 95.67 207 A 1 ATOM 1668 C CG2 . VAL A 0 207 . -15.781 0.334 -0.238 1.00 95.67 207 A 1 ATOM 1669 N N . THR A 0 208 . -13.429 4.169 0.695 1.00 95.74 208 A 1 ATOM 1670 C CA . THR A 0 208 . -12.912 5.535 0.570 1.00 95.74 208 A 1 ATOM 1671 C C . THR A 0 208 . -11.381 5.563 0.575 1.00 95.74 208 A 1 ATOM 1672 C CB . THR A 0 208 . -13.498 6.442 1.659 1.00 95.74 208 A 1 ATOM 1673 O O . THR A 0 208 . -10.779 6.187 -0.298 1.00 95.74 208 A 1 ATOM 1674 C CG2 . THR A 0 208 . -13.115 7.907 1.456 1.00 95.74 208 A 1 ATOM 1675 O OG1 . THR A 0 208 . -14.903 6.390 1.597 1.00 95.74 208 A 1 ATOM 1676 N N . LEU A 0 209 . -10.740 4.843 1.497 1.00 96.26 209 A 1 ATOM 1677 C CA . LEU A 0 209 . -9.283 4.818 1.660 1.00 96.26 209 A 1 ATOM 1678 C C . LEU A 0 209 . -8.566 3.917 0.646 1.00 96.26 209 A 1 ATOM 1679 C CB . LEU A 0 209 . -8.943 4.367 3.093 1.00 96.26 209 A 1 ATOM 1680 O O . LEU A 0 209 . -7.462 4.252 0.228 1.00 96.26 209 A 1 ATOM 1681 C CG . LEU A 0 209 . -9.322 5.363 4.206 1.00 96.26 209 A 1 ATOM 1682 C CD1 . LEU A 0 209 . -9.027 4.732 5.567 1.00 96.26 209 A 1 ATOM 1683 C CD2 . LEU A 0 209 . -8.534 6.672 4.104 1.00 96.26 209 A 1 ATOM 1684 N N . LEU A 0 210 . -9.158 2.787 0.251 1.00 95.14 210 A 1 ATOM 1685 C CA . LEU A 0 210 . -8.482 1.755 -0.553 1.00 95.14 210 A 1 ATOM 1686 C C . LEU A 0 210 . -8.899 1.753 -2.031 1.00 95.14 210 A 1 ATOM 1687 C CB . LEU A 0 210 . -8.679 0.369 0.097 1.00 95.14 210 A 1 ATOM 1688 O O . LEU A 0 210 . -8.174 1.227 -2.873 1.00 95.14 210 A 1 ATOM 1689 C CG . LEU A 0 210 . -8.277 0.272 1.586 1.00 95.14 210 A 1 ATOM 1690 C CD1 . LEU A 0 210 . -8.423 -1.164 2.081 1.00 95.14 210 A 1 ATOM 1691 C CD2 . LEU A 0 210 . -6.832 0.701 1.831 1.00 95.14 210 A 1 ATOM 1692 N N . ALA A 0 211 . -10.033 2.369 -2.385 1.00 92.56 211 A 1 ATOM 1693 C CA . ALA A 0 211 . -10.478 2.480 -3.778 1.00 92.56 211 A 1 ATOM 1694 C C . ALA A 0 211 . -10.492 3.931 -4.281 1.00 92.56 211 A 1 ATOM 1695 C CB . ALA A 0 211 . -11.838 1.787 -3.941 1.00 92.56 211 A 1 ATOM 1696 O O . ALA A 0 211 . -9.883 4.233 -5.313 1.00 92.56 211 A 1 ATOM 1697 N N . LEU A 0 212 . -11.160 4.837 -3.559 1.00 93.34 212 A 1 ATOM 1698 C CA . LEU A 0 212 . -11.353 6.223 -4.009 1.00 93.34 212 A 1 ATOM 1699 C C . LEU A 0 212 . -10.087 7.072 -3.834 1.00 93.34 212 A 1 ATOM 1700 C CB . LEU A 0 212 . -12.561 6.855 -3.290 1.00 93.34 212 A 1 ATOM 1701 O O . LEU A 0 212 . -9.696 7.797 -4.751 1.00 93.34 212 A 1 ATOM 1702 C CG . LEU A 0 212 . -13.910 6.148 -3.523 1.00 93.34 212 A 1 ATOM 1703 C CD1 . LEU A 0 212 . -15.014 6.842 -2.724 1.00 93.34 212 A 1 ATOM 1704 C CD2 . LEU A 0 212 . -14.316 6.168 -5.000 1.00 93.34 212 A 1 ATOM 1705 N N . TRP A 0 213 . -9.401 6.949 -2.698 1.00 94.27 213 A 1 ATOM 1706 C CA . TRP A 0 213 . -8.187 7.713 -2.420 1.00 94.27 213 A 1 ATOM 1707 C C . TRP A 0 213 . -7.042 7.425 -3.412 1.00 94.27 213 A 1 ATOM 1708 C CB . TRP A 0 213 . -7.782 7.524 -0.958 1.00 94.27 213 A 1 ATOM 1709 O O . TRP A 0 213 . -6.492 8.383 -3.967 1.00 94.27 213 A 1 ATOM 1710 C CG . TRP A 0 213 . -6.509 8.204 -0.593 1.00 94.27 213 A 1 ATOM 1711 C CD1 . TRP A 0 213 . -5.303 7.617 -0.433 1.00 94.27 213 A 1 ATOM 1712 C CD2 . TRP A 0 213 . -6.308 9.621 -0.347 1.00 94.27 213 A 1 ATOM 1713 C CE2 . TRP A 0 213 . -4.936 9.832 -0.021 1.00 94.27 213 A 1 ATOM 1714 C CE3 . TRP A 0 213 . -7.161 10.744 -0.360 1.00 94.27 213 A 1 ATOM 1715 N NE1 . TRP A 0 213 . -4.372 8.573 -0.074 1.00 94.27 213 A 1 ATOM 1716 C CH2 . TRP A 0 213 . -5.306 12.208 0.252 1.00 94.27 213 A 1 ATOM 1717 C CZ2 . TRP A 0 213 . -4.431 11.106 0.275 1.00 94.27 213 A 1 ATOM 1718 C CZ3 . TRP A 0 213 . -6.665 12.026 -0.064 1.00 94.27 213 A 1 ATOM 1719 N N . PRO A 0 214 . -6.703 6.166 -3.768 1.00 92.01 214 A 1 ATOM 1720 C CA . PRO A 0 214 . -5.691 5.911 -4.795 1.00 92.01 214 A 1 ATOM 1721 C C . PRO A 0 214 . -6.066 6.479 -6.174 1.00 92.01 214 A 1 ATOM 1722 C CB . PRO A 0 214 . -5.508 4.395 -4.831 1.00 92.01 214 A 1 ATOM 1723 O O . PRO A 0 214 . -5.202 6.978 -6.898 1.00 92.01 214 A 1 ATOM 1724 C CG . PRO A 0 214 . -5.945 3.946 -3.439 1.00 92.01 214 A 1 ATOM 1725 C CD . PRO A 0 214 . -7.085 4.910 -3.136 1.00 92.01 214 A 1 ATOM 1726 N N . ALA A 0 215 . -7.356 6.481 -6.527 1.00 90.25 215 A 1 ATOM 1727 C CA . ALA A 0 215 . -7.829 7.095 -7.768 1.00 90.25 215 A 1 ATOM 1728 C C . ALA A 0 215 . -7.630 8.622 -7.774 1.00 90.25 215 A 1 ATOM 1729 C CB . ALA A 0 215 . -9.297 6.708 -7.984 1.00 90.25 215 A 1 ATOM 1730 O O . ALA A 0 215 . -7.224 9.188 -8.795 1.00 90.25 215 A 1 ATOM 1731 N N . LEU A 0 216 . -7.858 9.281 -6.635 1.00 92.07 216 A 1 ATOM 1732 C CA . LEU A 0 216 . -7.635 10.715 -6.461 1.00 92.07 216 A 1 ATOM 1733 C C . LEU A 0 216 . -6.139 11.071 -6.482 1.00 92.07 216 A 1 ATOM 1734 C CB . LEU A 0 216 . -8.339 11.153 -5.164 1.00 92.07 216 A 1 ATOM 1735 O O . LEU A 0 216 . -5.717 11.941 -7.246 1.00 92.07 216 A 1 ATOM 1736 C CG . LEU A 0 216 . -8.203 12.651 -4.855 1.00 92.07 216 A 1 ATOM 1737 C CD1 . LEU A 0 216 . -8.830 13.530 -5.938 1.00 92.07 216 A 1 ATOM 1738 C CD2 . LEU A 0 216 . -8.871 12.972 -3.520 1.00 92.07 216 A 1 ATOM 1739 N N . THR A 0 217 . -5.308 10.363 -5.713 1.00 92.60 217 A 1 ATOM 1740 C CA . THR A 0 217 . -3.850 10.600 -5.663 1.00 92.60 217 A 1 ATOM 1741 C C . THR A 0 217 . -3.169 10.421 -7.020 1.00 92.60 217 A 1 ATOM 1742 C CB . THR A 0 217 . -3.140 9.688 -4.658 1.00 92.60 217 A 1 ATOM 1743 O O . THR A 0 217 . -2.220 11.142 -7.338 1.00 92.60 217 A 1 ATOM 1744 C CG2 . THR A 0 217 . -3.577 9.936 -3.220 1.00 92.60 217 A 1 ATOM 1745 O OG1 . THR A 0 217 . -3.366 8.341 -4.966 1.00 92.60 217 A 1 ATOM 1746 N N . ARG A 0 218 . -3.673 9.515 -7.867 1.00 90.29 218 A 1 ATOM 1747 C CA . ARG A 0 218 . -3.221 9.365 -9.256 1.00 90.29 218 A 1 ATOM 1748 C C . ARG A 0 218 . -3.417 10.648 -10.065 1.00 90.29 218 A 1 ATOM 1749 C CB . ARG A 0 218 . -3.958 8.177 -9.886 1.00 90.29 218 A 1 ATOM 1750 O O . ARG A 0 218 . -2.507 11.050 -10.784 1.00 90.29 218 A 1 ATOM 1751 C CG . ARG A 0 218 . -3.514 7.904 -11.330 1.00 90.29 218 A 1 ATOM 1752 C CD . ARG A 0 218 . -4.338 6.752 -11.906 1.00 90.29 218 A 1 ATOM 1753 N NE . ARG A 0 218 . -3.902 6.423 -13.274 1.00 90.29 218 A 1 ATOM 1754 N NH1 . ARG A 0 218 . -5.917 6.442 -14.367 1.00 90.29 218 A 1 ATOM 1755 N NH2 . ARG A 0 218 . -4.045 5.948 -15.487 1.00 90.29 218 A 1 ATOM 1756 C CZ . ARG A 0 218 . -4.622 6.273 -14.365 1.00 90.29 218 A 1 ATOM 1757 N N . ARG A 0 219 . -4.567 11.322 -9.946 1.00 89.48 219 A 1 ATOM 1758 C CA . ARG A 0 219 . -4.814 12.603 -10.640 1.00 89.48 219 A 1 ATOM 1759 C C . ARG A 0 219 . -3.873 13.696 -10.129 1.00 89.48 219 A 1 ATOM 1760 C CB . ARG A 0 219 . -6.285 13.033 -10.497 1.00 89.48 219 A 1 ATOM 1761 O O . ARG A 0 219 . -3.268 14.391 -10.941 1.00 89.48 219 A 1 ATOM 1762 C CG . ARG A 0 219 . -7.289 12.192 -11.305 1.00 89.48 219 A 1 ATOM 1763 C CD . ARG A 0 219 . -7.239 12.459 -12.822 1.00 89.48 219 A 1 ATOM 1764 N NE . ARG A 0 219 . -8.360 11.801 -13.532 1.00 89.48 219 A 1 ATOM 1765 N NH1 . ARG A 0 219 . -8.183 12.852 -15.601 1.00 89.48 219 A 1 ATOM 1766 N NH2 . ARG A 0 219 . -9.786 11.408 -15.287 1.00 89.48 219 A 1 ATOM 1767 C CZ . ARG A 0 219 . -8.756 12.020 -14.784 1.00 89.48 219 A 1 ATOM 1768 N N . PHE A 0 220 . -3.669 13.787 -8.814 1.00 91.78 220 A 1 ATOM 1769 C CA . PHE A 0 220 . -2.664 14.681 -8.219 1.00 91.78 220 A 1 ATOM 1770 C C . PHE A 0 220 . -1.265 14.457 -8.766 1.00 91.78 220 A 1 ATOM 1771 C CB . PHE A 0 220 . -2.715 14.590 -6.691 1.00 91.78 220 A 1 ATOM 1772 O O . PHE A 0 220 . -0.594 15.416 -9.146 1.00 91.78 220 A 1 ATOM 1773 C CG . PHE A 0 220 . -3.849 15.374 -6.062 1.00 91.78 220 A 1 ATOM 1774 C CD1 . PHE A 0 220 . -3.816 16.782 -6.086 1.00 91.78 220 A 1 ATOM 1775 C CD2 . PHE A 0 220 . -4.919 14.715 -5.427 1.00 91.78 220 A 1 ATOM 1776 C CE1 . PHE A 0 220 . -4.865 17.526 -5.521 1.00 91.78 220 A 1 ATOM 1777 C CE2 . PHE A 0 220 . -5.949 15.465 -4.832 1.00 91.78 220 A 1 ATOM 1778 C CZ . PHE A 0 220 . -5.932 16.866 -4.895 1.00 91.78 220 A 1 ATOM 1779 N N . ARG A 0 221 . -0.847 13.203 -8.895 1.00 91.12 221 A 1 ATOM 1780 C CA . ARG A 0 221 . 0.459 12.860 -9.455 1.00 91.12 221 A 1 ATOM 1781 C C . ARG A 0 221 . 0.577 13.179 -10.939 1.00 91.12 221 A 1 ATOM 1782 C CB . ARG A 0 221 . 0.687 11.384 -9.184 1.00 91.12 221 A 1 ATOM 1783 O O . ARG A 0 221 . 1.607 13.689 -11.364 1.00 91.12 221 A 1 ATOM 1784 C CG . ARG A 0 221 . 2.157 10.994 -9.375 1.00 91.12 221 A 1 ATOM 1785 C CD . ARG A 0 221 . 2.383 9.511 -9.075 1.00 91.12 221 A 1 ATOM 1786 N NE . ARG A 0 221 . 1.579 9.050 -7.929 1.00 91.12 221 A 1 ATOM 1787 N NH1 . ARG A 0 221 . 2.702 7.118 -7.519 1.00 91.12 221 A 1 ATOM 1788 N NH2 . ARG A 0 221 . 1.005 7.751 -6.176 1.00 91.12 221 A 1 ATOM 1789 C CZ . ARG A 0 221 . 1.770 7.973 -7.210 1.00 91.12 221 A 1 ATOM 1790 N N . ASN A 0 222 . -0.472 12.923 -11.715 1.00 88.21 222 A 1 ATOM 1791 C CA . ASN A 0 222 . -0.477 13.220 -13.146 1.00 88.21 222 A 1 ATOM 1792 C C . ASN A 0 222 . -0.377 14.727 -13.425 1.00 88.21 222 A 1 ATOM 1793 C CB . ASN A 0 222 . -1.733 12.607 -13.784 1.00 88.21 222 A 1 ATOM 1794 O O . ASN A 0 222 . 0.300 15.110 -14.377 1.00 88.21 222 A 1 ATOM 1795 C CG . ASN A 0 222 . -1.674 11.093 -13.900 1.00 88.21 222 A 1 ATOM 1796 N ND2 . ASN A 0 222 . -2.764 10.475 -14.290 1.00 88.21 222 A 1 ATOM 1797 O OD1 . ASN A 0 222 . -0.661 10.443 -13.706 1.00 88.21 222 A 1 ATOM 1798 N N . ASN A 0 223 . -0.995 15.564 -12.584 1.00 87.40 223 A 1 ATOM 1799 C CA . ASN A 0 223 . -1.004 17.018 -12.767 1.00 87.40 223 A 1 ATOM 1800 C C . ASN A 0 223 . 0.213 17.709 -12.127 1.00 87.40 223 A 1 ATOM 1801 C CB . ASN A 0 223 . -2.334 17.587 -12.232 1.00 87.40 223 A 1 ATOM 1802 O O . ASN A 0 223 . 0.744 18.657 -12.695 1.00 87.40 223 A 1 ATOM 1803 C CG . ASN A 0 223 . -3.556 17.163 -13.040 1.00 87.40 223 A 1 ATOM 1804 N ND2 . ASN A 0 223 . -4.711 17.714 -12.747 1.00 87.40 223 A 1 ATOM 1805 O OD1 . ASN A 0 223 . -3.506 16.336 -13.932 1.00 87.40 223 A 1 ATOM 1806 N N . GLY A 0 224 . 0.662 17.257 -10.951 1.00 87.91 224 A 1 ATOM 1807 C CA . GLY A 0 224 . 1.736 17.906 -10.182 1.00 87.91 224 A 1 ATOM 1808 C C . GLY A 0 224 . 3.091 17.190 -10.200 1.00 87.91 224 A 1 ATOM 1809 O O . GLY A 0 224 . 4.031 17.646 -9.541 1.00 87.91 224 A 1 ATOM 1810 N N . GLY A 0 225 . 3.203 16.068 -10.916 1.00 90.44 225 A 1 ATOM 1811 C CA . GLY A 0 225 . 4.435 15.292 -11.066 1.00 90.44 225 A 1 ATOM 1812 C C . GLY A 0 225 . 5.067 14.887 -9.730 1.00 90.44 225 A 1 ATOM 1813 O O . GLY A 0 225 . 4.386 14.525 -8.767 1.00 90.44 225 A 1 ATOM 1814 N N . ASP A 0 226 . 6.395 14.985 -9.665 1.00 91.75 226 A 1 ATOM 1815 C CA . ASP A 0 226 . 7.203 14.623 -8.495 1.00 91.75 226 A 1 ATOM 1816 C C . ASP A 0 226 . 6.817 15.389 -7.220 1.00 91.75 226 A 1 ATOM 1817 C CB . ASP A 0 226 . 8.671 14.947 -8.803 1.00 91.75 226 A 1 ATOM 1818 O O . ASP A 0 226 . 6.817 14.821 -6.127 1.00 91.75 226 A 1 ATOM 1819 C CG . ASP A 0 226 . 9.347 14.032 -9.824 1.00 91.75 226 A 1 ATOM 1820 O OD1 . ASP A 0 226 . 8.711 13.061 -10.281 1.00 91.75 226 A 1 ATOM 1821 O OD2 . ASP A 0 226 . 10.520 14.361 -10.131 1.00 91.75 226 A 1 ATOM 1822 N N . ARG A 0 227 . 6.486 16.684 -7.341 1.00 93.53 227 A 1 ATOM 1823 C CA . ARG A 0 227 . 6.161 17.538 -6.184 1.00 93.53 227 A 1 ATOM 1824 C C . ARG A 0 227 . 4.870 17.083 -5.514 1.00 93.53 227 A 1 ATOM 1825 C CB . ARG A 0 227 . 6.042 19.012 -6.599 1.00 93.53 227 A 1 ATOM 1826 O O . ARG A 0 227 . 4.825 16.975 -4.290 1.00 93.53 227 A 1 ATOM 1827 C CG . ARG A 0 227 . 7.375 19.633 -7.038 1.00 93.53 227 A 1 ATOM 1828 C CD . ARG A 0 227 . 7.166 21.120 -7.352 1.00 93.53 227 A 1 ATOM 1829 N NE . ARG A 0 227 . 8.409 21.772 -7.812 1.00 93.53 227 A 1 ATOM 1830 N NH1 . ARG A 0 227 . 7.488 23.817 -8.331 1.00 93.53 227 A 1 ATOM 1831 N NH2 . ARG A 0 227 . 9.669 23.486 -8.642 1.00 93.53 227 A 1 ATOM 1832 C CZ . ARG A 0 227 . 8.515 23.015 -8.257 1.00 93.53 227 A 1 ATOM 1833 N N . ALA A 0 228 . 3.852 16.763 -6.315 1.00 93.45 228 A 1 ATOM 1834 C CA . ALA A 0 228 . 2.605 16.208 -5.803 1.00 93.45 228 A 1 ATOM 1835 C C . ALA A 0 228 . 2.843 14.870 -5.101 1.00 93.45 228 A 1 ATOM 1836 C CB . ALA A 0 228 . 1.603 16.061 -6.947 1.00 93.45 228 A 1 ATOM 1837 O O . ALA A 0 228 . 2.308 14.647 -4.022 1.00 93.45 228 A 1 ATOM 1838 N N . GLN A 0 229 . 3.694 14.006 -5.657 1.00 93.95 229 A 1 ATOM 1839 C CA . GLN A 0 229 . 3.995 12.721 -5.035 1.00 93.95 229 A 1 ATOM 1840 C C . GLN A 0 229 . 4.675 12.863 -3.666 1.00 93.95 229 A 1 ATOM 1841 C CB . GLN A 0 229 . 4.831 11.887 -6.014 1.00 93.95 229 A 1 ATOM 1842 O O . GLN A 0 229 . 4.311 12.154 -2.727 1.00 93.95 229 A 1 ATOM 1843 C CG . GLN A 0 229 . 5.232 10.523 -5.447 1.00 93.95 229 A 1 ATOM 1844 C CD . GLN A 0 229 . 4.069 9.626 -5.058 1.00 93.95 229 A 1 ATOM 1845 N NE2 . GLN A 0 229 . 4.375 8.526 -4.424 1.00 93.95 229 A 1 ATOM 1846 O OE1 . GLN A 0 229 . 2.895 9.885 -5.280 1.00 93.95 229 A 1 ATOM 1847 N N . ILE A 0 230 . 5.631 13.785 -3.527 1.00 94.31 230 A 1 ATOM 1848 C CA . ILE A 0 230 . 6.276 14.073 -2.237 1.00 94.31 230 A 1 ATOM 1849 C C . ILE A 0 230 . 5.244 14.616 -1.242 1.00 94.31 230 A 1 ATOM 1850 C CB . ILE A 0 230 . 7.464 15.043 -2.430 1.00 94.31 230 A 1 ATOM 1851 O O . ILE A 0 230 . 5.140 14.100 -0.131 1.00 94.31 230 A 1 ATOM 1852 C CG1 . ILE A 0 230 . 8.579 14.368 -3.262 1.00 94.31 230 A 1 ATOM 1853 C CG2 . ILE A 0 230 . 8.028 15.498 -1.070 1.00 94.31 230 A 1 ATOM 1854 C CD1 . ILE A 0 230 . 9.626 15.356 -3.793 1.00 94.31 230 A 1 ATOM 1855 N N . CYS A 0 231 . 4.432 15.594 -1.658 1.00 95.93 231 A 1 ATOM 1856 C CA . CYS A 0 231 . 3.381 16.179 -0.824 1.00 95.93 231 A 1 ATOM 1857 C C . CYS A 0 231 . 2.384 15.122 -0.328 1.00 95.93 231 A 1 ATOM 1858 C CB . CYS A 0 231 . 2.692 17.281 -1.640 1.00 95.93 231 A 1 ATOM 1859 O O . CYS A 0 231 . 2.118 15.046 0.867 1.00 95.93 231 A 1 ATOM 1860 S SG . CYS A 0 231 . 1.377 18.071 -0.671 1.00 95.93 231 A 1 ATOM 1861 N N . LEU A 0 232 . 1.909 14.246 -1.217 1.00 95.41 232 A 1 ATOM 1862 C CA . LEU A 0 232 . 1.003 13.150 -0.874 1.00 95.41 232 A 1 ATOM 1863 C C . LEU A 0 232 . 1.622 12.157 0.114 1.00 95.41 232 A 1 ATOM 1864 C CB . LEU A 0 232 . 0.616 12.408 -2.159 1.00 95.41 232 A 1 ATOM 1865 O O . LEU A 0 232 . 0.924 11.673 0.995 1.00 95.41 232 A 1 ATOM 1866 C CG . LEU A 0 232 . -0.365 13.159 -3.072 1.00 95.41 232 A 1 ATOM 1867 C CD1 . LEU A 0 232 . -0.447 12.381 -4.385 1.00 95.41 232 A 1 ATOM 1868 C CD2 . LEU A 0 232 . -1.750 13.273 -2.439 1.00 95.41 232 A 1 ATOM 1869 N N . THR A 0 233 . 2.917 11.864 -0.021 1.00 95.07 233 A 1 ATOM 1870 C CA . THR A 0 233 . 3.640 10.941 0.872 1.00 95.07 233 A 1 ATOM 1871 C C . THR A 0 233 . 3.796 11.536 2.273 1.00 95.07 233 A 1 ATOM 1872 C CB . THR A 0 233 . 5.021 10.603 0.287 1.00 95.07 233 A 1 ATOM 1873 O O . THR A 0 233 . 3.582 10.848 3.270 1.00 95.07 233 A 1 ATOM 1874 C CG2 . THR A 0 233 . 5.739 9.485 1.033 1.00 95.07 233 A 1 ATOM 1875 O OG1 . THR A 0 233 . 4.878 10.149 -1.046 1.00 95.07 233 A 1 ATOM 1876 N N . ILE A 0 234 . 4.120 12.831 2.356 1.00 95.46 234 A 1 ATOM 1877 C CA . ILE A 0 234 . 4.191 13.558 3.630 1.00 95.46 234 A 1 ATOM 1878 C C . ILE A 0 234 . 2.800 13.629 4.266 1.00 95.46 234 A 1 ATOM 1879 C CB . ILE A 0 234 . 4.815 14.959 3.429 1.00 95.46 234 A 1 ATOM 1880 O O . ILE A 0 234 . 2.669 13.344 5.451 1.00 95.46 234 A 1 ATOM 1881 C CG1 . ILE A 0 234 . 6.291 14.826 2.984 1.00 95.46 234 A 1 ATOM 1882 C CG2 . ILE A 0 234 . 4.728 15.793 4.723 1.00 95.46 234 A 1 ATOM 1883 C CD1 . ILE A 0 234 . 6.920 16.144 2.516 1.00 95.46 234 A 1 ATOM 1884 N N . LEU A 0 235 . 1.765 13.942 3.480 1.00 96.01 235 A 1 ATOM 1885 C CA . LEU A 0 235 . 0.382 14.027 3.947 1.00 96.01 235 A 1 ATOM 1886 C C . LEU A 0 235 . -0.147 12.674 4.443 1.00 96.01 235 A 1 ATOM 1887 C CB . LEU A 0 235 . -0.486 14.597 2.810 1.00 96.01 235 A 1 ATOM 1888 O O . LEU A 0 235 . -0.760 12.612 5.504 1.00 96.01 235 A 1 ATOM 1889 C CG . LEU A 0 235 . -1.973 14.779 3.171 1.00 96.01 235 A 1 ATOM 1890 C CD1 . LEU A 0 235 . -2.174 15.806 4.287 1.00 96.01 235 A 1 ATOM 1891 C CD2 . LEU A 0 235 . -2.741 15.247 1.935 1.00 96.01 235 A 1 ATOM 1892 N N . SER A 0 236 . 0.095 11.575 3.722 1.00 95.67 236 A 1 ATOM 1893 C CA . SER A 0 236 . -0.341 10.240 4.155 1.00 95.67 236 A 1 ATOM 1894 C C . SER A 0 236 . 0.393 9.788 5.418 1.00 95.67 236 A 1 ATOM 1895 C CB . SER A 0 236 . -0.179 9.213 3.028 1.00 95.67 236 A 1 ATOM 1896 O O . SER A 0 236 . -0.213 9.211 6.320 1.00 95.67 236 A 1 ATOM 1897 O OG . SER A 0 236 . 1.178 8.942 2.720 1.00 95.67 236 A 1 ATOM 1898 N N . GLY A 0 237 . 1.692 10.086 5.514 1.00 94.53 237 A 1 ATOM 1899 C CA . GLY A 0 237 . 2.489 9.790 6.701 1.00 94.53 237 A 1 ATOM 1900 C C . GLY A 0 237 . 2.043 10.596 7.919 1.00 94.53 237 A 1 ATOM 1901 O O . GLY A 0 237 . 1.806 10.017 8.978 1.00 94.53 237 A 1 ATOM 1902 N N . SER A 0 238 . 1.872 11.912 7.769 1.00 94.17 238 A 1 ATOM 1903 C CA . SER A 0 238 . 1.457 12.792 8.864 1.00 94.17 238 A 1 ATOM 1904 C C . SER A 0 238 . 0.046 12.474 9.345 1.00 94.17 238 A 1 ATOM 1905 C CB . SER A 0 238 . 1.573 14.268 8.468 1.00 94.17 238 A 1 ATOM 1906 O O . SER A 0 238 . -0.166 12.366 10.547 1.00 94.17 238 A 1 ATOM 1907 O OG . SER A 0 238 . 0.647 14.617 7.457 1.00 94.17 238 A 1 ATOM 1908 N N . THR A 0 239 . -0.904 12.240 8.436 1.00 94.23 239 A 1 ATOM 1909 C CA . THR A 0 239 . -2.276 11.843 8.798 1.00 94.23 239 A 1 ATOM 1910 C C . THR A 0 239 . -2.303 10.519 9.553 1.00 94.23 239 A 1 ATOM 1911 C CB . THR A 0 239 . -3.207 11.746 7.583 1.00 94.23 239 A 1 ATOM 1912 O O . THR A 0 239 . -2.975 10.433 10.576 1.00 94.23 239 A 1 ATOM 1913 C CG2 . THR A 0 239 . -3.533 13.121 7.002 1.00 94.23 239 A 1 ATOM 1914 O OG1 . THR A 0 239 . -2.630 10.981 6.558 1.00 94.23 239 A 1 ATOM 1915 N N . THR A 0 240 . -1.524 9.519 9.125 1.00 93.26 240 A 1 ATOM 1916 C CA . THR A 0 240 . -1.422 8.233 9.837 1.00 93.26 240 A 1 ATOM 1917 C C . THR A 0 240 . -0.844 8.421 11.240 1.00 93.26 240 A 1 ATOM 1918 C CB . THR A 0 240 . -0.584 7.211 9.058 1.00 93.26 240 A 1 ATOM 1919 O O . THR A 0 240 . -1.437 7.950 12.207 1.00 93.26 240 A 1 ATOM 1920 C CG2 . THR A 0 240 . -0.643 5.816 9.681 1.00 93.26 240 A 1 ATOM 1921 O OG1 . THR A 0 240 . -1.074 7.074 7.747 1.00 93.26 240 A 1 ATOM 1922 N N . LEU A 0 241 . 0.256 9.166 11.384 1.00 91.10 241 A 1 ATOM 1923 C CA . LEU A 0 241 . 0.888 9.426 12.685 1.00 91.10 241 A 1 ATOM 1924 C C . LEU A 0 241 . -0.012 10.236 13.631 1.00 91.10 241 A 1 ATOM 1925 C CB . LEU A 0 241 . 2.225 10.155 12.461 1.00 91.10 241 A 1 ATOM 1926 O O . LEU A 0 241 . -0.134 9.891 14.803 1.00 91.10 241 A 1 ATOM 1927 C CG . LEU A 0 241 . 3.338 9.271 11.870 1.00 91.10 241 A 1 ATOM 1928 C CD1 . LEU A 0 241 . 4.507 10.154 11.432 1.00 91.10 241 A 1 ATOM 1929 C CD2 . LEU A 0 241 . 3.862 8.249 12.883 1.00 91.10 241 A 1 ATOM 1930 N N . LEU A 0 242 . -0.685 11.273 13.129 1.00 91.95 242 A 1 ATOM 1931 C CA . LEU A 0 242 . -1.633 12.067 13.917 1.00 91.95 242 A 1 ATOM 1932 C C . LEU A 0 242 . -2.850 11.234 14.324 1.00 91.95 242 A 1 ATOM 1933 C CB . LEU A 0 242 . -2.074 13.299 13.108 1.00 91.95 242 A 1 ATOM 1934 O O . LEU A 0 242 . -3.289 11.298 15.468 1.00 91.95 242 A 1 ATOM 1935 C CG . LEU A 0 242 . -0.989 14.378 12.935 1.00 91.95 242 A 1 ATOM 1936 C CD1 . LEU A 0 242 . -1.488 15.441 11.955 1.00 91.95 242 A 1 ATOM 1937 C CD2 . LEU A 0 242 . -0.640 15.065 14.256 1.00 91.95 242 A 1 ATOM 1938 N N . SER A 0 243 . -3.369 10.405 13.416 1.00 90.64 243 A 1 ATOM 1939 C CA . SER A 0 243 . -4.488 9.511 13.718 1.00 90.64 243 A 1 ATOM 1940 C C . SER A 0 243 . -4.113 8.400 14.693 1.00 90.64 243 A 1 ATOM 1941 C CB . SER A 0 243 . -5.045 8.892 12.440 1.00 90.64 243 A 1 ATOM 1942 O O . SER A 0 243 . -4.990 7.896 15.372 1.00 90.64 243 A 1 ATOM 1943 O OG . SER A 0 243 . -4.175 7.895 11.948 1.00 90.64 243 A 1 ATOM 1944 N N . ALA A 0 244 . -2.840 8.021 14.793 1.00 87.65 244 A 1 ATOM 1945 C CA . ALA A 0 244 . -2.357 7.034 15.752 1.00 87.65 244 A 1 ATOM 1946 C C . ALA A 0 244 . -2.272 7.592 17.182 1.00 87.65 244 A 1 ATOM 1947 C CB . ALA A 0 244 . -0.985 6.558 15.261 1.00 87.65 244 A 1 ATOM 1948 O O . ALA A 0 244 . -2.223 6.821 18.139 1.00 87.65 244 A 1 ATOM 1949 N N . TRP A 0 245 . -2.255 8.919 17.340 1.00 83.02 245 A 1 ATOM 1950 C CA . TRP A 0 245 . -1.961 9.580 18.607 1.00 83.02 245 A 1 ATOM 1951 C C . TRP A 0 245 . -2.912 9.168 19.746 1.00 83.02 245 A 1 ATOM 1952 C CB . TRP A 0 245 . -1.858 11.087 18.359 1.00 83.02 245 A 1 ATOM 1953 O O . TRP A 0 245 . -2.408 8.677 20.749 1.00 83.02 245 A 1 ATOM 1954 C CG . TRP A 0 245 . -1.460 11.925 19.522 1.00 83.02 245 A 1 ATOM 1955 C CD1 . TRP A 0 245 . -2.283 12.512 20.421 1.00 83.02 245 A 1 ATOM 1956 C CD2 . TRP A 0 245 . -0.111 12.320 19.887 1.00 83.02 245 A 1 ATOM 1957 C CE2 . TRP A 0 245 . -0.194 13.257 20.956 1.00 83.02 245 A 1 ATOM 1958 C CE3 . TRP A 0 245 . 1.174 11.977 19.415 1.00 83.02 245 A 1 ATOM 1959 N NE1 . TRP A 0 245 . -1.535 13.297 21.278 1.00 83.02 245 A 1 ATOM 1960 C CH2 . TRP A 0 245 . 2.217 13.476 21.033 1.00 83.02 245 A 1 ATOM 1961 C CZ2 . TRP A 0 245 . 0.948 13.855 21.505 1.00 83.02 245 A 1 ATOM 1962 C CZ3 . TRP A 0 245 . 2.328 12.534 19.996 1.00 83.02 245 A 1 ATOM 1963 N N . PRO A 0 246 . -4.253 9.221 19.630 1.00 80.12 246 A 1 ATOM 1964 C CA . PRO A 0 246 . -5.141 8.754 20.704 1.00 80.12 246 A 1 ATOM 1965 C C . PRO A 0 246 . -4.925 7.299 21.154 1.00 80.12 246 A 1 ATOM 1966 C CB . PRO A 0 246 . -6.565 8.967 20.193 1.00 80.12 246 A 1 ATOM 1967 O O . PRO A 0 246 . -5.052 7.015 22.342 1.00 80.12 246 A 1 ATOM 1968 C CG . PRO A 0 246 . -6.414 10.118 19.201 1.00 80.12 246 A 1 ATOM 1969 C CD . PRO A 0 246 . -5.010 9.948 18.624 1.00 80.12 246 A 1 ATOM 1970 N N . ILE A 0 247 . -4.525 6.387 20.256 1.00 78.28 247 A 1 ATOM 1971 C CA . ILE A 0 247 . -4.181 4.996 20.624 1.00 78.28 247 A 1 ATOM 1972 C C . ILE A 0 247 . -2.967 4.964 21.563 1.00 78.28 247 A 1 ATOM 1973 C CB . ILE A 0 247 . -3.940 4.120 19.365 1.00 78.28 247 A 1 ATOM 1974 O O . ILE A 0 247 . -2.898 4.136 22.467 1.00 78.28 247 A 1 ATOM 1975 C CG1 . ILE A 0 247 . -5.187 4.106 18.449 1.00 78.28 247 A 1 ATOM 1976 C CG2 . ILE A 0 247 . -3.560 2.679 19.759 1.00 78.28 247 A 1 ATOM 1977 C CD1 . ILE A 0 247 . -5.005 3.360 17.125 1.00 78.28 247 A 1 ATOM 1978 N N . VAL A 0 248 . -2.029 5.894 21.380 1.00 71.45 248 A 1 ATOM 1979 C CA . VAL A 0 248 . -0.833 6.043 22.218 1.00 71.45 248 A 1 ATOM 1980 C C . VAL A 0 248 . -1.154 6.667 23.579 1.00 71.45 248 A 1 ATOM 1981 C CB . VAL A 0 248 . 0.242 6.861 21.472 1.00 71.45 248 A 1 ATOM 1982 O O . VAL A 0 248 . -0.391 6.464 24.517 1.00 71.45 248 A 1 ATOM 1983 C CG1 . VAL A 0 248 . 1.529 7.079 22.278 1.00 71.45 248 A 1 ATOM 1984 C CG2 . VAL A 0 248 . 0.642 6.173 20.160 1.00 71.45 248 A 1 ATOM 1985 N N . TYR A 0 249 . -2.251 7.410 23.736 1.00 72.74 249 A 1 ATOM 1986 C CA . TYR A 0 249 . -2.584 8.061 25.014 1.00 72.74 249 A 1 ATOM 1987 C C . TYR A 0 249 . -3.555 7.254 25.875 1.00 72.74 249 A 1 ATOM 1988 C CB . TYR A 0 249 . -3.069 9.495 24.770 1.00 72.74 249 A 1 ATOM 1989 O O . TYR A 0 249 . -3.395 7.224 27.095 1.00 72.74 249 A 1 ATOM 1990 C CG . TYR A 0 249 . -1.900 10.434 24.560 1.00 72.74 249 A 1 ATOM 1991 C CD1 . TYR A 0 249 . -1.332 11.120 25.650 1.00 72.74 249 A 1 ATOM 1992 C CD2 . TYR A 0 249 . -1.288 10.507 23.303 1.00 72.74 249 A 1 ATOM 1993 C CE1 . TYR A 0 249 . -0.175 11.903 25.467 1.00 72.74 249 A 1 ATOM 1994 C CE2 . TYR A 0 249 . -0.093 11.217 23.136 1.00 72.74 249 A 1 ATOM 1995 O OH . TYR A 0 249 . 1.569 12.691 24.030 1.00 72.74 249 A 1 ATOM 1996 C CZ . TYR A 0 249 . 0.443 11.957 24.205 1.00 72.74 249 A 1 ATOM 1997 N N . ASN A 0 250 . -4.514 6.571 25.254 1.00 72.15 250 A 1 ATOM 1998 C CA . ASN A 0 250 . -5.536 5.793 25.953 1.00 72.15 250 A 1 ATOM 1999 C C . ASN A 0 250 . -4.979 4.519 26.603 1.00 72.15 250 A 1 ATOM 2000 C CB . ASN A 0 250 . -6.659 5.503 24.951 1.00 72.15 250 A 1 ATOM 2001 O O . ASN A 0 250 . -3.866 4.116 26.288 1.00 72.15 250 A 1 ATOM 2002 C CG . ASN A 0 250 . -7.483 6.740 24.648 1.00 72.15 250 A 1 ATOM 2003 N ND2 . ASN A 0 250 . -8.148 6.792 23.524 1.00 72.15 250 A 1 ATOM 2004 O OD1 . ASN A 0 250 . -7.570 7.673 25.422 1.00 72.15 250 A 1 ATOM 2005 N N . GLU A 0 251 . -5.765 3.882 27.483 1.00 72.12 251 A 1 ATOM 2006 C CA . GLU A 0 251 . -5.430 2.803 28.449 1.00 72.12 251 A 1 ATOM 2007 C C . GLU A 0 251 . -4.762 1.511 27.914 1.00 72.12 251 A 1 ATOM 2008 C CB . GLU A 0 251 . -6.691 2.423 29.247 1.00 72.12 251 A 1 ATOM 2009 O O . GLU A 0 251 . -4.652 0.511 28.614 1.00 72.12 251 A 1 ATOM 2010 C CG . GLU A 0 251 . -7.331 3.609 29.982 1.00 72.12 251 A 1 ATOM 2011 C CD . GLU A 0 251 . -8.318 3.173 31.078 1.00 72.12 251 A 1 ATOM 2012 O OE1 . GLU A 0 251 . -8.700 4.062 31.868 1.00 72.12 251 A 1 ATOM 2013 O OE2 . GLU A 0 251 . -8.681 1.976 31.116 1.00 72.12 251 A 1 ATOM 2014 N N . VAL A 0 252 . -4.252 1.509 26.687 1.00 74.62 252 A 1 ATOM 2015 C CA . VAL A 0 252 . -3.410 0.446 26.134 1.00 74.62 252 A 1 ATOM 2016 C C . VAL A 0 252 . -2.107 0.341 26.937 1.00 74.62 252 A 1 ATOM 2017 C CB . VAL A 0 252 . -3.131 0.750 24.649 1.00 74.62 252 A 1 ATOM 2018 O O . VAL A 0 252 . -1.515 1.367 27.276 1.00 74.62 252 A 1 ATOM 2019 C CG1 . VAL A 0 252 . -2.316 -0.366 23.999 1.00 74.62 252 A 1 ATOM 2020 C CG2 . VAL A 0 252 . -4.428 0.919 23.843 1.00 74.62 252 A 1 ATOM 2021 N N . SER A 0 253 . -1.612 -0.868 27.220 1.00 82.98 253 A 1 ATOM 2022 C CA . SER A 0 253 . -0.335 -1.054 27.927 1.00 82.98 253 A 1 ATOM 2023 C C . SER A 0 253 . 0.828 -0.371 27.197 1.00 82.98 253 A 1 ATOM 2024 C CB . SER A 0 253 . -0.000 -2.538 28.136 1.00 82.98 253 A 1 ATOM 2025 O O . SER A 0 253 . 0.885 -0.369 25.964 1.00 82.98 253 A 1 ATOM 2026 O OG . SER A 0 253 . -1.147 -3.259 28.538 1.00 82.98 253 A 1 ATOM 2027 N N . PHE A 0 254 . 1.779 0.180 27.958 1.00 83.34 254 A 1 ATOM 2028 C CA . PHE A 0 254 . 2.943 0.909 27.434 1.00 83.34 254 A 1 ATOM 2029 C C . PHE A 0 254 . 3.696 0.136 26.337 1.00 83.34 254 A 1 ATOM 2030 C CB . PHE A 0 254 . 3.870 1.235 28.614 1.00 83.34 254 A 1 ATOM 2031 O O . PHE A 0 254 . 4.043 0.702 25.302 1.00 83.34 254 A 1 ATOM 2032 C CG . PHE A 0 254 . 5.144 1.957 28.222 1.00 83.34 254 A 1 ATOM 2033 C CD1 . PHE A 0 254 . 6.354 1.245 28.111 1.00 83.34 254 A 1 ATOM 2034 C CD2 . PHE A 0 254 . 5.121 3.340 27.959 1.00 83.34 254 A 1 ATOM 2035 C CE1 . PHE A 0 254 . 7.535 1.914 27.747 1.00 83.34 254 A 1 ATOM 2036 C CE2 . PHE A 0 254 . 6.303 4.008 27.593 1.00 83.34 254 A 1 ATOM 2037 C CZ . PHE A 0 254 . 7.510 3.296 27.490 1.00 83.34 254 A 1 ATOM 2038 N N . GLU A 0 255 . 3.864 -1.174 26.522 1.00 85.90 255 A 1 ATOM 2039 C CA . GLU A 0 255 . 4.564 -2.059 25.587 1.00 85.90 255 A 1 ATOM 2040 C C . GLU A 0 255 . 3.946 -2.043 24.181 1.00 85.90 255 A 1 ATOM 2041 C CB . GLU A 0 255 . 4.552 -3.487 26.148 1.00 85.90 255 A 1 ATOM 2042 O O . GLU A 0 255 . 4.650 -1.833 23.192 1.00 85.90 255 A 1 ATOM 2043 C CG . GLU A 0 255 . 5.291 -3.591 27.492 1.00 85.90 255 A 1 ATOM 2044 C CD . GLU A 0 255 . 5.247 -5.001 28.096 1.00 85.90 255 A 1 ATOM 2045 O OE1 . GLU A 0 255 . 5.788 -5.144 29.212 1.00 85.90 255 A 1 ATOM 2046 O OE2 . GLU A 0 255 . 4.653 -5.898 27.458 1.00 85.90 255 A 1 ATOM 2047 N N . TYR A 0 256 . 2.620 -2.173 24.075 1.00 82.99 256 A 1 ATOM 2048 C CA . TYR A 0 256 . 1.927 -2.172 22.785 1.00 82.99 256 A 1 ATOM 2049 C C . TYR A 0 256 . 2.008 -0.813 22.085 1.00 82.99 256 A 1 ATOM 2050 C CB . TYR A 0 256 . 0.464 -2.580 22.976 1.00 82.99 256 A 1 ATOM 2051 O O . TYR A 0 256 . 2.134 -0.764 20.861 1.00 82.99 256 A 1 ATOM 2052 C CG . TYR A 0 256 . 0.267 -3.990 23.489 1.00 82.99 256 A 1 ATOM 2053 C CD1 . TYR A 0 256 . 0.625 -5.084 22.680 1.00 82.99 256 A 1 ATOM 2054 C CD2 . TYR A 0 256 . -0.276 -4.208 24.770 1.00 82.99 256 A 1 ATOM 2055 C CE1 . TYR A 0 256 . 0.456 -6.397 23.159 1.00 82.99 256 A 1 ATOM 2056 C CE2 . TYR A 0 256 . -0.429 -5.519 25.260 1.00 82.99 256 A 1 ATOM 2057 O OH . TYR A 0 256 . -0.210 -7.887 24.904 1.00 82.99 256 A 1 ATOM 2058 C CZ . TYR A 0 256 . -0.059 -6.616 24.452 1.00 82.99 256 A 1 ATOM 2059 N N . ARG A 0 257 . 1.997 0.292 22.845 1.00 83.57 257 A 1 ATOM 2060 C CA . ARG A 0 257 . 2.163 1.649 22.294 1.00 83.57 257 A 1 ATOM 2061 C C . ARG A 0 257 . 3.537 1.809 21.651 1.00 83.57 257 A 1 ATOM 2062 C CB . ARG A 0 257 . 1.993 2.712 23.389 1.00 83.57 257 A 1 ATOM 2063 O O . ARG A 0 257 . 3.637 2.290 20.521 1.00 83.57 257 A 1 ATOM 2064 C CG . ARG A 0 257 . 0.636 2.691 24.103 1.00 83.57 257 A 1 ATOM 2065 C CD . ARG A 0 257 . 0.719 3.657 25.288 1.00 83.57 257 A 1 ATOM 2066 N NE . ARG A 0 257 . -0.491 3.614 26.121 1.00 83.57 257 A 1 ATOM 2067 N NH1 . ARG A 0 257 . -0.405 5.678 27.130 1.00 83.57 257 A 1 ATOM 2068 N NH2 . ARG A 0 257 . -1.711 4.107 27.963 1.00 83.57 257 A 1 ATOM 2069 C CZ . ARG A 0 257 . -0.865 4.469 27.052 1.00 83.57 257 A 1 ATOM 2070 N N . CYS A 0 258 . 4.586 1.373 22.351 1.00 84.55 258 A 1 ATOM 2071 C CA . CYS A 0 258 . 5.954 1.401 21.845 1.00 84.55 258 A 1 ATOM 2072 C C . CYS A 0 258 . 6.100 0.530 20.600 1.00 84.55 258 A 1 ATOM 2073 C CB . CYS A 0 258 . 6.917 0.949 22.947 1.00 84.55 258 A 1 ATOM 2074 O O . CYS A 0 258 . 6.626 1.005 19.598 1.00 84.55 258 A 1 ATOM 2075 S SG . CYS A 0 258 . 7.034 2.242 24.208 1.00 84.55 258 A 1 ATOM 2076 N N . ILE A 0 259 . 5.589 -0.703 20.622 1.00 87.99 259 A 1 ATOM 2077 C CA . ILE A 0 259 . 5.639 -1.601 19.461 1.00 87.99 259 A 1 ATOM 2078 C C . ILE A 0 259 . 4.933 -0.960 18.263 1.00 87.99 259 A 1 ATOM 2079 C CB . ILE A 0 259 . 5.052 -2.984 19.818 1.00 87.99 259 A 1 ATOM 2080 O O . ILE A 0 259 . 5.508 -0.900 17.179 1.00 87.99 259 A 1 ATOM 2081 C CG1 . ILE A 0 259 . 5.970 -3.704 20.834 1.00 87.99 259 A 1 ATOM 2082 C CG2 . ILE A 0 259 . 4.888 -3.858 18.558 1.00 87.99 259 A 1 ATOM 2083 C CD1 . ILE A 0 259 . 5.310 -4.911 21.512 1.00 87.99 259 A 1 ATOM 2084 N N . PHE A 0 260 . 3.728 -0.419 18.452 1.00 84.82 260 A 1 ATOM 2085 C CA . PHE A 0 260 . 2.959 0.197 17.374 1.00 84.82 260 A 1 ATOM 2086 C C . PHE A 0 260 . 3.681 1.398 16.745 1.00 84.82 260 A 1 ATOM 2087 C CB . PHE A 0 260 . 1.582 0.587 17.919 1.00 84.82 260 A 1 ATOM 2088 O O . PHE A 0 260 . 3.835 1.461 15.523 1.00 84.82 260 A 1 ATOM 2089 C CG . PHE A 0 260 . 0.658 1.146 16.861 1.00 84.82 260 A 1 ATOM 2090 C CD1 . PHE A 0 260 . 0.279 2.499 16.889 1.00 84.82 260 A 1 ATOM 2091 C CD2 . PHE A 0 260 . 0.163 0.300 15.851 1.00 84.82 260 A 1 ATOM 2092 C CE1 . PHE A 0 260 . -0.613 2.989 15.921 1.00 84.82 260 A 1 ATOM 2093 C CE2 . PHE A 0 260 . -0.702 0.803 14.865 1.00 84.82 260 A 1 ATOM 2094 C CZ . PHE A 0 260 . -1.091 2.151 14.902 1.00 84.82 260 A 1 ATOM 2095 N N . LEU A 0 261 . 4.199 2.318 17.565 1.00 85.28 261 A 1 ATOM 2096 C CA . LEU A 0 261 . 4.969 3.467 17.080 1.00 85.28 261 A 1 ATOM 2097 C C . LEU A 0 261 . 6.277 3.047 16.406 1.00 85.28 261 A 1 ATOM 2098 C CB . LEU A 0 261 . 5.260 4.420 18.247 1.00 85.28 261 A 1 ATOM 2099 O O . LEU A 0 261 . 6.606 3.560 15.334 1.00 85.28 261 A 1 ATOM 2100 C CG . LEU A 0 261 . 4.054 5.256 18.704 1.00 85.28 261 A 1 ATOM 2101 C CD1 . LEU A 0 261 . 4.492 6.111 19.892 1.00 85.28 261 A 1 ATOM 2102 C CD2 . LEU A 0 261 . 3.552 6.183 17.590 1.00 85.28 261 A 1 ATOM 2103 N N . CYS A 0 262 . 7.000 2.090 16.987 1.00 89.96 262 A 1 ATOM 2104 C CA . CYS A 0 262 . 8.215 1.541 16.396 1.00 89.96 262 A 1 ATOM 2105 C C . CYS A 0 262 . 7.925 0.932 15.024 1.00 89.96 262 A 1 ATOM 2106 C CB . CYS A 0 262 . 8.827 0.504 17.346 1.00 89.96 262 A 1 ATOM 2107 O O . CYS A 0 262 . 8.660 1.205 14.079 1.00 89.96 262 A 1 ATOM 2108 S SG . CYS A 0 262 . 9.646 1.355 18.725 1.00 89.96 262 A 1 ATOM 2109 N N . VAL A 0 263 . 6.837 0.175 14.864 1.00 91.44 263 A 1 ATOM 2110 C CA . VAL A 0 263 . 6.435 -0.401 13.571 1.00 91.44 263 A 1 ATOM 2111 C C . VAL A 0 263 . 6.097 0.694 12.554 1.00 91.44 263 A 1 ATOM 2112 C CB . VAL A 0 263 . 5.275 -1.397 13.760 1.00 91.44 263 A 1 ATOM 2113 O O . VAL A 0 263 . 6.545 0.623 11.408 1.00 91.44 263 A 1 ATOM 2114 C CG1 . VAL A 0 263 . 4.669 -1.851 12.425 1.00 91.44 263 A 1 ATOM 2115 C CG2 . VAL A 0 263 . 5.768 -2.663 14.476 1.00 91.44 263 A 1 ATOM 2116 N N . LEU A 0 264 . 5.377 1.749 12.946 1.00 88.64 264 A 1 ATOM 2117 C CA . LEU A 0 264 . 5.067 2.866 12.043 1.00 88.64 264 A 1 ATOM 2118 C C . LEU A 0 264 . 6.332 3.615 11.593 1.00 88.64 264 A 1 ATOM 2119 C CB . LEU A 0 264 . 4.069 3.828 12.713 1.00 88.64 264 A 1 ATOM 2120 O O . LEU A 0 264 . 6.512 3.874 10.402 1.00 88.64 264 A 1 ATOM 2121 C CG . LEU A 0 264 . 2.630 3.292 12.849 1.00 88.64 264 A 1 ATOM 2122 C CD1 . LEU A 0 264 . 1.788 4.332 13.588 1.00 88.64 264 A 1 ATOM 2123 C CD2 . LEU A 0 264 . 1.968 3.027 11.493 1.00 88.64 264 A 1 ATOM 2124 N N . ILE A 0 265 . 7.248 3.921 12.513 1.00 90.36 265 A 1 ATOM 2125 C CA . ILE A 0 265 . 8.489 4.642 12.194 1.00 90.36 265 A 1 ATOM 2126 C C . ILE A 0 265 . 9.433 3.764 11.364 1.00 90.36 265 A 1 ATOM 2127 C CB . ILE A 0 265 . 9.158 5.161 13.487 1.00 90.36 265 A 1 ATOM 2128 O O . ILE A 0 265 . 9.941 4.204 10.330 1.00 90.36 265 A 1 ATOM 2129 C CG1 . ILE A 0 265 . 8.258 6.222 14.166 1.00 90.36 265 A 1 ATOM 2130 C CG2 . ILE A 0 265 . 10.544 5.767 13.184 1.00 90.36 265 A 1 ATOM 2131 C CD1 . ILE A 0 265 . 8.697 6.574 15.592 1.00 90.36 265 A 1 ATOM 2132 N N . THR A 0 266 . 9.647 2.511 11.771 1.00 92.88 266 A 1 ATOM 2133 C CA . THR A 0 266 . 10.529 1.581 11.051 1.00 92.88 266 A 1 ATOM 2134 C C . THR A 0 266 . 10.001 1.291 9.652 1.00 92.88 266 A 1 ATOM 2135 C CB . THR A 0 266 . 10.757 0.258 11.793 1.00 92.88 266 A 1 ATOM 2136 O O . THR A 0 266 . 10.768 1.394 8.700 1.00 92.88 266 A 1 ATOM 2137 C CG2 . THR A 0 266 . 11.573 0.430 13.075 1.00 92.88 266 A 1 ATOM 2138 O OG1 . THR A 0 266 . 9.534 -0.349 12.112 1.00 92.88 266 A 1 ATOM 2139 N N . SER A 0 267 . 8.699 1.039 9.477 1.00 92.69 267 A 1 ATOM 2140 C CA . SER A 0 267 . 8.107 0.841 8.145 1.00 92.69 267 A 1 ATOM 2141 C C . SER A 0 267 . 8.263 2.072 7.246 1.00 92.69 267 A 1 ATOM 2142 C CB . SER A 0 267 . 6.638 0.426 8.239 1.00 92.69 267 A 1 ATOM 2143 O O . SER A 0 267 . 8.599 1.930 6.068 1.00 92.69 267 A 1 ATOM 2144 O OG . SER A 0 267 . 5.859 1.419 8.865 1.00 92.69 267 A 1 ATOM 2145 N N . THR A 0 268 . 8.129 3.282 7.801 1.00 92.11 268 A 1 ATOM 2146 C CA . THR A 0 268 . 8.373 4.539 7.077 1.00 92.11 268 A 1 ATOM 2147 C C . THR A 0 268 . 9.809 4.625 6.569 1.00 92.11 268 A 1 ATOM 2148 C CB . THR A 0 268 . 8.080 5.762 7.960 1.00 92.11 268 A 1 ATOM 2149 O O . THR A 0 268 . 10.027 4.893 5.382 1.00 92.11 268 A 1 ATOM 2150 C CG2 . THR A 0 268 . 8.198 7.074 7.180 1.00 92.11 268 A 1 ATOM 2151 O OG1 . THR A 0 268 . 6.770 5.712 8.453 1.00 92.11 268 A 1 ATOM 2152 N N . LEU A 0 269 . 10.791 4.372 7.440 1.00 93.91 269 A 1 ATOM 2153 C CA . LEU A 0 269 . 12.213 4.433 7.095 1.00 93.91 269 A 1 ATOM 2154 C C . LEU A 0 269 . 12.615 3.320 6.120 1.00 93.91 269 A 1 ATOM 2155 C CB . LEU A 0 269 . 13.056 4.365 8.382 1.00 93.91 269 A 1 ATOM 2156 O O . LEU A 0 269 . 13.323 3.566 5.138 1.00 93.91 269 A 1 ATOM 2157 C CG . LEU A 0 269 . 12.926 5.590 9.308 1.00 93.91 269 A 1 ATOM 2158 C CD1 . LEU A 0 269 . 13.717 5.339 10.591 1.00 93.91 269 A 1 ATOM 2159 C CD2 . LEU A 0 269 . 13.456 6.869 8.654 1.00 93.91 269 A 1 ATOM 2160 N N . CYS A 0 270 . 12.124 2.104 6.353 1.00 95.16 270 A 1 ATOM 2161 C CA . CYS A 0 270 . 12.406 0.945 5.522 1.00 95.16 270 A 1 ATOM 2162 C C . CYS A 0 270 . 11.864 1.122 4.101 1.00 95.16 270 A 1 ATOM 2163 C CB . CYS A 0 270 . 11.845 -0.319 6.188 1.00 95.16 270 A 1 ATOM 2164 O O . CYS A 0 270 . 12.607 0.903 3.148 1.00 95.16 270 A 1 ATOM 2165 S SG . CYS A 0 270 . 12.888 -0.796 7.596 1.00 95.16 270 A 1 ATOM 2166 N N . ILE A 0 271 . 10.611 1.555 3.933 1.00 94.13 271 A 1 ATOM 2167 C CA . ILE A 0 271 . 9.991 1.665 2.603 1.00 94.13 271 A 1 ATOM 2168 C C . ILE A 0 271 . 10.517 2.878 1.833 1.00 94.13 271 A 1 ATOM 2169 C CB . ILE A 0 271 . 8.449 1.664 2.711 1.00 94.13 271 A 1 ATOM 2170 O O . ILE A 0 271 . 10.798 2.756 0.644 1.00 94.13 271 A 1 ATOM 2171 C CG1 . ILE A 0 271 . 7.978 0.296 3.252 1.00 94.13 271 A 1 ATOM 2172 C CG2 . ILE A 0 271 . 7.791 1.934 1.340 1.00 94.13 271 A 1 ATOM 2173 C CD1 . ILE A 0 271 . 6.502 0.266 3.645 1.00 94.13 271 A 1 ATOM 2174 N N . ASN A 0 272 . 10.673 4.040 2.476 1.00 93.27 272 A 1 ATOM 2175 C CA . ASN A 0 272 . 11.048 5.266 1.759 1.00 93.27 272 A 1 ATOM 2176 C C . ASN A 0 272 . 12.558 5.411 1.532 1.00 93.27 272 A 1 ATOM 2177 C CB . ASN A 0 272 . 10.474 6.498 2.472 1.00 93.27 272 A 1 ATOM 2178 O O . ASN A 0 272 . 12.954 6.070 0.572 1.00 93.27 272 A 1 ATOM 2179 C CG . ASN A 0 272 . 8.962 6.557 2.384 1.00 93.27 272 A 1 ATOM 2180 N ND2 . ASN A 0 272 . 8.280 6.167 3.433 1.00 93.27 272 A 1 ATOM 2181 O OD1 . ASN A 0 272 . 8.392 6.935 1.373 1.00 93.27 272 A 1 ATOM 2182 N N . PHE A 0 273 . 13.405 4.806 2.374 1.00 93.19 273 A 1 ATOM 2183 C CA . PHE A 0 273 . 14.859 4.978 2.286 1.00 93.19 273 A 1 ATOM 2184 C C . PHE A 0 273 . 15.603 3.654 2.123 1.00 93.19 273 A 1 ATOM 2185 C CB . PHE A 0 273 . 15.370 5.790 3.484 1.00 93.19 273 A 1 ATOM 2186 O O . PHE A 0 273 . 16.300 3.479 1.123 1.00 93.19 273 A 1 ATOM 2187 C CG . PHE A 0 273 . 14.723 7.157 3.619 1.00 93.19 273 A 1 ATOM 2188 C CD1 . PHE A 0 273 . 15.107 8.210 2.769 1.00 93.19 273 A 1 ATOM 2189 C CD2 . PHE A 0 273 . 13.724 7.374 4.585 1.00 93.19 273 A 1 ATOM 2190 C CE1 . PHE A 0 273 . 14.503 9.475 2.894 1.00 93.19 273 A 1 ATOM 2191 C CE2 . PHE A 0 273 . 13.118 8.636 4.712 1.00 93.19 273 A 1 ATOM 2192 C CZ . PHE A 0 273 . 13.510 9.688 3.867 1.00 93.19 273 A 1 ATOM 2193 N N . ALA A 0 274 . 15.447 2.700 3.048 1.00 93.86 274 A 1 ATOM 2194 C CA . ALA A 0 274 . 16.238 1.465 3.009 1.00 93.86 274 A 1 ATOM 2195 C C . ALA A 0 274 . 15.959 0.629 1.745 1.00 93.86 274 A 1 ATOM 2196 C CB . ALA A 0 274 . 16.006 0.649 4.285 1.00 93.86 274 A 1 ATOM 2197 O O . ALA A 0 274 . 16.897 0.173 1.093 1.00 93.86 274 A 1 ATOM 2198 N N . GLY A 0 275 . 14.688 0.491 1.358 1.00 92.76 275 A 1 ATOM 2199 C CA . GLY A 0 275 . 14.244 -0.217 0.157 1.00 92.76 275 A 1 ATOM 2200 C C . GLY A 0 275 . 14.821 0.386 -1.127 1.00 92.76 275 A 1 ATOM 2201 O O . GLY A 0 275 . 15.513 -0.323 -1.858 1.00 92.76 275 A 1 ATOM 2202 N N . PRO A 0 276 . 14.626 1.690 -1.402 1.00 93.42 276 A 1 ATOM 2203 C CA . PRO A 0 276 . 15.258 2.372 -2.530 1.00 93.42 276 A 1 ATOM 2204 C C . PRO A 0 276 . 16.780 2.246 -2.553 1.00 93.42 276 A 1 ATOM 2205 C CB . PRO A 0 276 . 14.816 3.833 -2.410 1.00 93.42 276 A 1 ATOM 2206 O O . PRO A 0 276 . 17.344 1.932 -3.600 1.00 93.42 276 A 1 ATOM 2207 C CG . PRO A 0 276 . 13.412 3.664 -1.846 1.00 93.42 276 A 1 ATOM 2208 C CD . PRO A 0 276 . 13.599 2.544 -0.826 1.00 93.42 276 A 1 ATOM 2209 N N . CYS A 0 277 . 17.456 2.424 -1.416 1.00 92.79 277 A 1 ATOM 2210 C CA . CYS A 0 277 . 18.907 2.245 -1.319 1.00 92.79 277 A 1 ATOM 2211 C C . CYS A 0 277 . 19.333 0.814 -1.671 1.00 92.79 277 A 1 ATOM 2212 C CB . CYS A 0 277 . 19.355 2.619 0.098 1.00 92.79 277 A 1 ATOM 2213 O O . CYS A 0 277 . 20.303 0.612 -2.406 1.00 92.79 277 A 1 ATOM 2214 S SG . CYS A 0 277 . 19.282 4.421 0.295 1.00 92.79 277 A 1 ATOM 2215 N N . TYR A 0 278 . 18.587 -0.181 -1.194 1.00 93.64 278 A 1 ATOM 2216 C CA . TYR A 0 278 . 18.823 -1.585 -1.504 1.00 93.64 278 A 1 ATOM 2217 C C . TYR A 0 278 . 18.597 -1.890 -2.992 1.00 93.64 278 A 1 ATOM 2218 C CB . TYR A 0 278 . 17.939 -2.442 -0.598 1.00 93.64 278 A 1 ATOM 2219 O O . TYR A 0 278 . 19.457 -2.505 -3.622 1.00 93.64 278 A 1 ATOM 2220 C CG . TYR A 0 278 . 18.193 -3.922 -0.743 1.00 93.64 278 A 1 ATOM 2221 C CD1 . TYR A 0 278 . 17.236 -4.743 -1.364 1.00 93.64 278 A 1 ATOM 2222 C CD2 . TYR A 0 278 . 19.378 -4.478 -0.223 1.00 93.64 278 A 1 ATOM 2223 C CE1 . TYR A 0 278 . 17.446 -6.131 -1.422 1.00 93.64 278 A 1 ATOM 2224 C CE2 . TYR A 0 278 . 19.602 -5.864 -0.305 1.00 93.64 278 A 1 ATOM 2225 O OH . TYR A 0 278 . 18.813 -8.039 -0.927 1.00 93.64 278 A 1 ATOM 2226 C CZ . TYR A 0 278 . 18.626 -6.694 -0.894 1.00 93.64 278 A 1 ATOM 2227 N N . LEU A 0 279 . 17.518 -1.376 -3.591 1.00 92.16 279 A 1 ATOM 2228 C CA . LEU A 0 279 . 17.241 -1.508 -5.026 1.00 92.16 279 A 1 ATOM 2229 C C . LEU A 0 279 . 18.342 -0.881 -5.893 1.00 92.16 279 A 1 ATOM 2230 C CB . LEU A 0 279 . 15.882 -0.862 -5.357 1.00 92.16 279 A 1 ATOM 2231 O O . LEU A 0 279 . 18.774 -1.483 -6.875 1.00 92.16 279 A 1 ATOM 2232 C CG . LEU A 0 279 . 14.650 -1.656 -4.891 1.00 92.16 279 A 1 ATOM 2233 C CD1 . LEU A 0 279 . 13.392 -0.838 -5.193 1.00 92.16 279 A 1 ATOM 2234 C CD2 . LEU A 0 279 . 14.528 -3.003 -5.606 1.00 92.16 279 A 1 ATOM 2235 N N . LEU A 0 280 . 18.845 0.297 -5.518 1.00 91.71 280 A 1 ATOM 2236 C CA . LEU A 0 280 . 19.962 0.944 -6.215 1.00 91.71 280 A 1 ATOM 2237 C C . LEU A 0 280 . 21.254 0.124 -6.106 1.00 91.71 280 A 1 ATOM 2238 C CB . LEU A 0 280 . 20.178 2.349 -5.634 1.00 91.71 280 A 1 ATOM 2239 O O . LEU A 0 280 . 22.021 0.044 -7.065 1.00 91.71 280 A 1 ATOM 2240 C CG . LEU A 0 280 . 19.046 3.342 -5.942 1.00 91.71 280 A 1 ATOM 2241 C CD1 . LEU A 0 280 . 19.204 4.559 -5.031 1.00 91.71 280 A 1 ATOM 2242 C CD2 . LEU A 0 280 . 19.046 3.801 -7.402 1.00 91.71 280 A 1 ATOM 2243 N N . ARG A 0 281 . 21.495 -0.527 -4.960 1.00 91.46 281 A 1 ATOM 2244 C CA . ARG A 0 281 . 22.627 -1.451 -4.793 1.00 91.46 281 A 1 ATOM 2245 C C . ARG A 0 281 . 22.462 -2.694 -5.669 1.00 91.46 281 A 1 ATOM 2246 C CB . ARG A 0 281 . 22.795 -1.794 -3.304 1.00 91.46 281 A 1 ATOM 2247 O O . ARG A 0 281 . 23.426 -3.095 -6.316 1.00 91.46 281 A 1 ATOM 2248 C CG . ARG A 0 281 . 24.051 -2.639 -3.043 1.00 91.46 281 A 1 ATOM 2249 C CD . ARG A 0 281 . 24.211 -2.911 -1.544 1.00 91.46 281 A 1 ATOM 2250 N NE . ARG A 0 281 . 25.361 -3.797 -1.271 1.00 91.46 281 A 1 ATOM 2251 N NH1 . ARG A 0 281 . 25.306 -3.666 1.026 1.00 91.46 281 A 1 ATOM 2252 N NH2 . ARG A 0 281 . 26.860 -4.919 0.033 1.00 91.46 281 A 1 ATOM 2253 C CZ . ARG A 0 281 . 25.835 -4.120 -0.077 1.00 91.46 281 A 1 ATOM 2254 N N . MET A 0 282 . 21.258 -3.261 -5.732 1.00 90.34 282 A 1 ATOM 2255 C CA . MET A 0 282 . 20.935 -4.419 -6.573 1.00 90.34 282 A 1 ATOM 2256 C C . MET A 0 282 . 21.052 -4.127 -8.066 1.00 90.34 282 A 1 ATOM 2257 C CB . MET A 0 282 . 19.514 -4.903 -6.280 1.00 90.34 282 A 1 ATOM 2258 O O . MET A 0 282 . 21.409 -5.020 -8.830 1.00 90.34 282 A 1 ATOM 2259 C CG . MET A 0 282 . 19.440 -5.672 -4.968 1.00 90.34 282 A 1 ATOM 2260 S SD . MET A 0 282 . 17.788 -6.341 -4.688 1.00 90.34 282 A 1 ATOM 2261 C CE . MET A 0 282 . 18.266 -7.914 -3.934 1.00 90.34 282 A 1 ATOM 2262 N N . GLN A 0 283 . 20.822 -2.885 -8.497 1.00 87.38 283 A 1 ATOM 2263 C CA . GLN A 0 283 . 20.979 -2.507 -9.901 1.00 87.38 283 A 1 ATOM 2264 C C . GLN A 0 283 . 22.390 -2.811 -10.432 1.00 87.38 283 A 1 ATOM 2265 C CB . GLN A 0 283 . 20.651 -1.020 -10.066 1.00 87.38 283 A 1 ATOM 2266 O O . GLN A 0 283 . 22.526 -3.181 -11.592 1.00 87.38 283 A 1 ATOM 2267 C CG . GLN A 0 283 . 20.446 -0.648 -11.545 1.00 87.38 283 A 1 ATOM 2268 C CD . GLN A 0 283 . 20.418 0.855 -11.771 1.00 87.38 283 A 1 ATOM 2269 N NE2 . GLN A 0 283 . 20.358 1.310 -13.000 1.00 87.38 283 A 1 ATOM 2270 O OE1 . GLN A 0 283 . 20.492 1.665 -10.869 1.00 87.38 283 A 1 ATOM 2271 N N . LYS A 0 284 . 23.428 -2.727 -9.584 1.00 84.74 284 A 1 ATOM 2272 C CA . LYS A 0 284 . 24.816 -3.062 -9.956 1.00 84.74 284 A 1 ATOM 2273 C C . LYS A 0 284 . 25.018 -4.542 -10.297 1.00 84.74 284 A 1 ATOM 2274 C CB . LYS A 0 284 . 25.775 -2.684 -8.818 1.00 84.74 284 A 1 ATOM 2275 O O . LYS A 0 284 . 25.986 -4.882 -10.963 1.00 84.74 284 A 1 ATOM 2276 C CG . LYS A 0 284 . 25.770 -1.186 -8.488 1.00 84.74 284 A 1 ATOM 2277 C CD . LYS A 0 284 . 26.809 -0.888 -7.400 1.00 84.74 284 A 1 ATOM 2278 C CE . LYS A 0 284 . 26.839 0.612 -7.092 1.00 84.74 284 A 1 ATOM 2279 N NZ . LYS A 0 284 . 27.896 0.946 -6.103 1.00 84.74 284 A 1 ATOM 2280 N N . ILE A 0 285 . 24.134 -5.411 -9.810 1.00 86.54 285 A 1 ATOM 2281 C CA . ILE A 0 285 . 24.194 -6.864 -10.008 1.00 86.54 285 A 1 ATOM 2282 C C . ILE A 0 285 . 23.425 -7.264 -11.278 1.00 86.54 285 A 1 ATOM 2283 C CB . ILE A 0 285 . 23.676 -7.591 -8.738 1.00 86.54 285 A 1 ATOM 2284 O O . ILE A 0 285 . 23.642 -8.346 -11.818 1.00 86.54 285 A 1 ATOM 2285 C CG1 . ILE A 0 285 . 24.416 -7.096 -7.467 1.00 86.54 285 A 1 ATOM 2286 C CG2 . ILE A 0 285 . 23.825 -9.119 -8.869 1.00 86.54 285 A 1 ATOM 2287 C CD1 . ILE A 0 285 . 23.845 -7.633 -6.148 1.00 86.54 285 A 1 ATOM 2288 N N . LYS A 0 286 . 22.538 -6.398 -11.789 1.00 85.37 286 A 1 ATOM 2289 C CA . LYS A 0 286 . 21.728 -6.696 -12.971 1.00 85.37 286 A 1 ATOM 2290 C C . LYS A 0 286 . 22.621 -6.810 -14.210 1.00 85.37 286 A 1 ATOM 2291 C CB . LYS A 0 286 . 20.631 -5.632 -13.137 1.00 85.37 286 A 1 ATOM 2292 O O . LYS A 0 286 . 23.303 -5.854 -14.567 1.00 85.37 286 A 1 ATOM 2293 C CG . LYS A 0 286 . 19.624 -6.058 -14.215 1.00 85.37 286 A 1 ATOM 2294 C CD . LYS A 0 286 . 18.465 -5.065 -14.349 1.00 85.37 286 A 1 ATOM 2295 C CE . LYS A 0 286 . 17.520 -5.584 -15.440 1.00 85.37 286 A 1 ATOM 2296 N NZ . LYS A 0 286 . 16.407 -4.648 -15.729 1.00 85.37 286 A 1 ATOM 2297 N N . ARG A 0 287 . 22.555 -7.963 -14.878 1.00 83.88 287 A 1 ATOM 2298 C CA . ARG A 0 287 . 23.206 -8.231 -16.165 1.00 83.88 287 A 1 ATOM 2299 C C . ARG A 0 287 . 22.139 -8.523 -17.212 1.00 83.88 287 A 1 ATOM 2300 C CB . ARG A 0 287 . 24.203 -9.395 -16.034 1.00 83.88 287 A 1 ATOM 2301 O O . ARG A 0 287 . 21.280 -9.370 -16.983 1.00 83.88 287 A 1 ATOM 2302 C CG . ARG A 0 287 . 25.346 -9.080 -15.057 1.00 83.88 287 A 1 ATOM 2303 C CD . ARG A 0 287 . 26.344 -10.240 -15.005 1.00 83.88 287 A 1 ATOM 2304 N NE . ARG A 0 287 . 27.403 -9.991 -14.007 1.00 83.88 287 A 1 ATOM 2305 N NH1 . ARG A 0 287 . 28.516 -11.976 -14.296 1.00 83.88 287 A 1 ATOM 2306 N NH2 . ARG A 0 287 . 29.303 -10.474 -12.846 1.00 83.88 287 A 1 ATOM 2307 C CZ . ARG A 0 287 . 28.396 -10.813 -13.721 1.00 83.88 287 A 1 ATOM 2308 N N . THR A 0 288 . 22.167 -7.806 -18.328 1.00 84.50 288 A 1 ATOM 2309 C CA . THR A 0 288 . 21.351 -8.108 -19.515 1.00 84.50 288 A 1 ATOM 2310 C C . THR A 0 288 . 22.285 -8.373 -20.677 1.00 84.50 288 A 1 ATOM 2311 C CB . THR A 0 288 . 20.381 -6.977 -19.883 1.00 84.50 288 A 1 ATOM 2312 O O . THR A 0 288 . 23.038 -7.476 -21.052 1.00 84.50 288 A 1 ATOM 2313 C CG2 . THR A 0 288 . 19.286 -6.802 -18.835 1.00 84.50 288 A 1 ATOM 2314 O OG1 . THR A 0 288 . 21.066 -5.753 -20.003 1.00 84.50 288 A 1 ATOM 2315 N N . ILE A 0 289 . 22.242 -9.577 -21.229 1.00 85.93 289 A 1 ATOM 2316 C CA . ILE A 0 289 . 23.016 -9.946 -22.412 1.00 85.93 289 A 1 ATOM 2317 C C . ILE A 0 289 . 22.204 -9.599 -23.658 1.00 85.93 289 A 1 ATOM 2318 C CB . ILE A 0 289 . 23.445 -11.429 -22.351 1.00 85.93 289 A 1 ATOM 2319 O O . ILE A 0 289 . 21.000 -9.829 -23.679 1.00 85.93 289 A 1 ATOM 2320 C CG1 . ILE A 0 289 . 22.241 -12.400 -22.309 1.00 85.93 289 A 1 ATOM 2321 C CG2 . ILE A 0 289 . 24.369 -11.628 -21.132 1.00 85.93 289 A 1 ATOM 2322 C CD1 . ILE A 0 289 . 22.631 -13.881 -22.296 1.00 85.93 289 A 1 ATOM 2323 N N . HIS A 0 290 . 22.866 -9.007 -24.640 1.00 84.79 290 A 1 ATOM 2324 C CA . HIS A 0 290 . 22.339 -8.751 -25.974 1.00 84.79 290 A 1 ATOM 2325 C C . HIS A 0 290 . 23.307 -9.357 -26.978 1.00 84.79 290 A 1 ATOM 2326 C CB . HIS A 0 290 . 22.185 -7.245 -26.217 1.00 84.79 290 A 1 ATOM 2327 O O . HIS A 0 290 . 24.509 -9.449 -26.704 1.00 84.79 290 A 1 ATOM 2328 C CG . HIS A 0 290 . 21.166 -6.613 -25.314 1.00 84.79 290 A 1 ATOM 2329 C CD2 . HIS A 0 290 . 19.825 -6.473 -25.549 1.00 84.79 290 A 1 ATOM 2330 N ND1 . HIS A 0 290 . 21.412 -6.200 -24.028 1.00 84.79 290 A 1 ATOM 2331 C CE1 . HIS A 0 290 . 20.244 -5.812 -23.495 1.00 84.79 290 A 1 ATOM 2332 N NE2 . HIS A 0 290 . 19.249 -5.948 -24.378 1.00 84.79 290 A 1 ATOM 2333 N N . GLY A 0 291 . 22.807 -9.749 -28.134 1.00 83.03 291 A 1 ATOM 2334 C CA . GLY A 0 291 . 23.626 -10.383 -29.154 1.00 83.03 291 A 1 ATOM 2335 C C . GLY A 0 291 . 22.958 -10.393 -30.521 1.00 83.03 291 A 1 ATOM 2336 O O . GLY A 0 291 . 21.816 -9.960 -30.659 1.00 83.03 291 A 1 ATOM 2337 N N . PRO A 0 292 . 23.653 -10.903 -31.547 1.00 77.06 292 A 1 ATOM 2338 C CA . PRO A 0 292 . 23.125 -11.009 -32.910 1.00 77.06 292 A 1 ATOM 2339 C C . PRO A 0 292 . 21.889 -11.920 -33.035 1.00 77.06 292 A 1 ATOM 2340 C CB . PRO A 0 292 . 24.303 -11.539 -33.739 1.00 77.06 292 A 1 ATOM 2341 O O . PRO A 0 292 . 21.240 -11.923 -34.076 1.00 77.06 292 A 1 ATOM 2342 C CG . PRO A 0 292 . 25.149 -12.304 -32.721 1.00 77.06 292 A 1 ATOM 2343 C CD . PRO A 0 292 . 25.006 -11.435 -31.479 1.00 77.06 292 A 1 ATOM 2344 N N . TRP A 0 293 . 21.565 -12.693 -31.993 1.00 77.07 293 A 1 ATOM 2345 C CA . TRP A 0 293 . 20.363 -13.526 -31.891 1.00 77.07 293 A 1 ATOM 2346 C C . TRP A 0 293 . 19.146 -12.790 -31.310 1.00 77.07 293 A 1 ATOM 2347 C CB . TRP A 0 293 . 20.697 -14.741 -31.019 1.00 77.07 293 A 1 ATOM 2348 O O . TRP A 0 293 . 18.076 -13.394 -31.212 1.00 77.07 293 A 1 ATOM 2349 C CG . TRP A 0 293 . 21.133 -14.385 -29.628 1.00 77.07 293 A 1 ATOM 2350 C CD1 . TRP A 0 293 . 20.316 -14.056 -28.603 1.00 77.07 293 A 1 ATOM 2351 C CD2 . TRP A 0 293 . 22.486 -14.192 -29.128 1.00 77.07 293 A 1 ATOM 2352 C CE2 . TRP A 0 293 . 22.419 -13.801 -27.758 1.00 77.07 293 A 1 ATOM 2353 C CE3 . TRP A 0 293 . 23.765 -14.266 -29.713 1.00 77.07 293 A 1 ATOM 2354 N NE1 . TRP A 0 293 . 21.068 -13.689 -27.505 1.00 77.07 293 A 1 ATOM 2355 C CH2 . TRP A 0 293 . 24.834 -13.708 -27.595 1.00 77.07 293 A 1 ATOM 2356 C CZ2 . TRP A 0 293 . 23.571 -13.559 -26.993 1.00 77.07 293 A 1 ATOM 2357 C CZ3 . TRP A 0 293 . 24.929 -14.057 -28.952 1.00 77.07 293 A 1 ATOM 2358 N N . ASP A 0 294 . 19.297 -11.537 -30.870 1.00 81.64 294 A 1 ATOM 2359 C CA . ASP A 0 294 . 18.164 -10.748 -30.390 1.00 81.64 294 A 1 ATOM 2360 C C . ASP A 0 294 . 17.176 -10.498 -31.538 1.00 81.64 294 A 1 ATOM 2361 C CB . ASP A 0 294 . 18.614 -9.424 -29.752 1.00 81.64 294 A 1 ATOM 2362 O O . ASP A 0 294 . 17.561 -10.279 -32.688 1.00 81.64 294 A 1 ATOM 2363 C CG . ASP A 0 294 . 19.333 -9.577 -28.406 1.00 81.64 294 A 1 ATOM 2364 O OD1 . ASP A 0 294 . 19.168 -10.611 -27.717 1.00 81.64 294 A 1 ATOM 2365 O OD2 . ASP A 0 294 . 20.052 -8.623 -28.029 1.00 81.64 294 A 1 ATOM 2366 N N . GLU A 0 295 . 15.882 -10.534 -31.220 1.00 80.87 295 A 1 ATOM 2367 C CA . GLU A 0 295 . 14.823 -10.278 -32.192 1.00 80.87 295 A 1 ATOM 2368 C C . GLU A 0 295 . 14.973 -8.868 -32.784 1.00 80.87 295 A 1 ATOM 2369 C CB . GLU A 0 295 . 13.459 -10.487 -31.516 1.00 80.87 295 A 1 ATOM 2370 O O . GLU A 0 295 . 15.079 -7.875 -32.058 1.00 80.87 295 A 1 ATOM 2371 C CG . GLU A 0 295 . 12.275 -10.421 -32.494 1.00 80.87 295 A 1 ATOM 2372 C CD . GLU A 0 295 . 10.916 -10.703 -31.821 1.00 80.87 295 A 1 ATOM 2373 O OE1 . GLU A 0 295 . 9.909 -10.774 -32.561 1.00 80.87 295 A 1 ATOM 2374 O OE2 . GLU A 0 295 . 10.870 -10.849 -30.575 1.00 80.87 295 A 1 ATOM 2375 N N . ALA A 0 296 . 14.980 -8.775 -34.116 1.00 76.48 296 A 1 ATOM 2376 C CA . ALA A 0 296 . 15.036 -7.495 -34.803 1.00 76.48 296 A 1 ATOM 2377 C C . ALA A 0 296 . 13.744 -6.710 -34.539 1.00 76.48 296 A 1 ATOM 2378 C CB . ALA A 0 296 . 15.286 -7.728 -36.298 1.00 76.48 296 A 1 ATOM 2379 O O . ALA A 0 296 . 12.656 -7.113 -34.952 1.00 76.48 296 A 1 ATOM 2380 N N . VAL A 0 297 . 13.866 -5.569 -33.863 1.00 79.15 297 A 1 ATOM 2381 C CA . VAL A 0 297 . 12.749 -4.646 -33.651 1.00 79.15 297 A 1 ATOM 2382 C C . VAL A 0 297 . 12.608 -3.777 -34.901 1.00 79.15 297 A 1 ATOM 2383 C CB . VAL A 0 297 . 12.951 -3.812 -32.372 1.00 79.15 297 A 1 ATOM 2384 O O . VAL A 0 297 . 13.552 -3.088 -35.278 1.00 79.15 297 A 1 ATOM 2385 C CG1 . VAL A 0 297 . 11.733 -2.923 -32.092 1.00 79.15 297 A 1 ATOM 2386 C CG2 . VAL A 0 297 . 13.157 -4.713 -31.142 1.00 79.15 297 A 1 ATOM 2387 N N . ILE A 0 298 . 11.443 -3.830 -35.553 1.00 78.71 298 A 1 ATOM 2388 C CA . ILE A 0 298 . 11.105 -2.945 -36.678 1.00 78.71 298 A 1 ATOM 2389 C C . ILE A 0 298 . 10.918 -1.528 -36.112 1.00 78.71 298 A 1 ATOM 2390 C CB . ILE A 0 298 . 9.836 -3.445 -37.421 1.00 78.71 298 A 1 ATOM 2391 O O . ILE A 0 298 . 10.080 -1.343 -35.227 1.00 78.71 298 A 1 ATOM 2392 C CG1 . ILE A 0 298 . 9.965 -4.924 -37.868 1.00 78.71 298 A 1 ATOM 2393 C CG2 . ILE A 0 298 . 9.545 -2.549 -38.641 1.00 78.71 298 A 1 ATOM 2394 C CD1 . ILE A 0 298 . 8.659 -5.539 -38.392 1.00 78.71 298 A 1 ATOM 2395 N N . GLU A 0 299 . 11.711 -0.563 -36.590 1.00 69.34 299 A 1 ATOM 2396 C CA . GLU A 0 299 . 11.517 0.873 -36.313 1.00 69.34 299 A 1 ATOM 2397 C C . GLU A 0 299 . 10.343 1.465 -37.104 1.00 69.34 299 A 1 ATOM 2398 C CB . GLU A 0 299 . 12.811 1.681 -36.554 1.00 69.34 299 A 1 ATOM 2399 O O . GLU A 0 299 . 10.155 1.078 -38.283 1.00 69.34 299 A 1 ATOM 2400 C CG . GLU A 0 299 . 13.929 1.388 -35.533 1.00 69.34 299 A 1 ATOM 2401 C CD . GLU A 0 299 . 15.138 2.352 -35.612 1.00 69.34 299 A 1 ATOM 2402 O OE1 . GLU A 0 299 . 15.956 2.335 -34.657 1.00 69.34 299 A 1 ATOM 2403 O OE2 . GLU A 0 299 . 15.265 3.119 -36.596 1.00 69.34 299 A 1 ATOM 2404 O OXT . GLU A 0 299 . 9.640 2.300 -36.491 1.00 69.34 299 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.94 # loop_ _atom_type.symbol C N O S #