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 GLY 0 3 GLU 0 4 GLY 0 5 GLY 0 6 LYS 0 7 GLU 0 8 ILE 0 9 LYS 0 10 GLY 0 11 LEU 0 12 SER 0 13 PHE 0 14 ALA 0 15 GLU 0 16 ASN 0 17 PHE 0 18 LEU 0 19 LEU 0 20 SER 0 21 GLY 0 22 ALA 0 23 ALA 0 24 ALA 0 25 VAL 0 26 ILE 0 27 ALA 0 28 LYS 0 29 THR 0 30 ALA 0 31 ALA 0 32 ALA 0 33 PRO 0 34 ILE 0 35 GLU 0 36 ARG 0 37 VAL 0 38 LYS 0 39 LEU 0 40 LEU 0 41 VAL 0 42 GLN 0 43 ASN 0 44 GLN 0 45 ASP 0 46 GLU 0 47 MET 0 48 ILE 0 49 LYS 0 50 GLN 0 51 GLY 0 52 ARG 0 53 LEU 0 54 ASP 0 55 LYS 0 56 PRO 0 57 TYR 0 58 ALA 0 59 GLY 0 60 VAL 0 61 ILE 0 62 ASP 0 63 CYS 0 64 THR 0 65 VAL 0 66 ARG 0 67 THR 0 68 PHE 0 69 ARG 0 70 GLN 0 71 GLU 0 72 GLY 0 73 ILE 0 74 LEU 0 75 PRO 0 76 PHE 0 77 TRP 0 78 ARG 0 79 GLY 0 80 ASN 0 81 LEU 0 82 PRO 0 83 ASN 0 84 CYS 0 85 LEU 0 86 ARG 0 87 TYR 0 88 PHE 0 89 PRO 0 90 THR 0 91 GLN 0 92 ALA 0 93 LEU 0 94 ASN 0 95 PHE 0 96 ALA 0 97 PHE 0 98 LYS 0 99 ASP 0 100 LYS 0 101 VAL 0 102 LYS 0 103 SER 0 104 ALA 0 105 PHE 0 106 GLN 0 107 ARG 0 108 ASN 0 109 LYS 0 110 ASP 0 111 ASP 0 112 SER 0 113 TYR 0 114 LEU 0 115 VAL 0 116 ALA 0 117 PHE 0 118 TYR 0 119 LYS 0 120 ASN 0 121 VAL 0 122 VAL 0 123 SER 0 124 GLY 0 125 GLY 0 126 ALA 0 127 ALA 0 128 GLY 0 129 ALA 0 130 LEU 0 131 SER 0 132 LEU 0 133 VAL 0 134 PHE 0 135 VAL 0 136 TYR 0 137 SER 0 138 LEU 0 139 ASP 0 140 TYR 0 141 ALA 0 142 ARG 0 143 THR 0 144 ARG 0 145 LEU 0 146 ALA 0 147 ASN 0 148 ASP 0 149 ASN 0 150 LYS 0 151 SER 0 152 ALA 0 153 LYS 0 154 LYS 0 155 GLY 0 156 GLY 0 157 THR 0 158 ARG 0 159 GLU 0 160 PHE 0 161 ASN 0 162 GLY 0 163 LEU 0 164 VAL 0 165 ASP 0 166 VAL 0 167 TYR 0 168 ALA 0 169 LYS 0 170 THR 0 171 PHE 0 172 LYS 0 173 SER 0 174 ASP 0 175 GLY 0 176 ILE 0 177 SER 0 178 GLY 0 179 LEU 0 180 TYR 0 181 ARG 0 182 GLY 0 183 PHE 0 184 VAL 0 185 ILE 0 186 SER 0 187 CYS 0 188 VAL 0 189 GLY 0 190 ILE 0 191 ILE 0 192 VAL 0 193 TYR 0 194 ARG 0 195 GLY 0 196 PHE 0 197 TYR 0 198 PHE 0 199 GLY 0 200 LEU 0 201 TYR 0 202 ASP 0 203 THR 0 204 LEU 0 205 LYS 0 206 PRO 0 207 ILE 0 208 PHE 0 209 LEU 0 210 GLY 0 211 PRO 0 212 ASP 0 213 ALA 0 214 GLY 0 215 VAL 0 216 ALA 0 217 ILE 0 218 SER 0 219 PHE 0 220 CYS 0 221 LEU 0 222 GLY 0 223 TYR 0 224 GLY 0 225 VAL 0 226 THR 0 227 VAL 0 228 THR 0 229 SER 0 230 GLY 0 231 LEU 0 232 ILE 0 233 SER 0 234 TYR 0 235 PRO 0 236 ILE 0 237 ASP 0 238 THR 0 239 ILE 0 240 ARG 0 241 ARG 0 242 ARG 0 243 MET 0 244 MET 0 245 MET 0 246 THR 0 247 SER 0 248 GLY 0 249 GLN 0 250 ALA 0 251 VAL 0 252 LYS 0 253 TYR 0 254 LYS 0 255 SER 0 256 SER 0 257 VAL 0 258 HIS 0 259 CYS 0 260 ALA 0 261 THR 0 262 GLU 0 263 ILE 0 264 LEU 0 265 LYS 0 266 ASN 0 267 GLU 0 268 GLY 0 269 PRO 0 270 MET 0 271 SER 0 272 LEU 0 273 MET 0 274 LYS 0 275 GLY 0 276 ALA 0 277 GLY 0 278 ALA 0 279 ASN 0 280 ILE 0 281 LEU 0 282 ARG 0 283 GLY 0 284 VAL 0 285 ALA 0 286 GLY 0 287 ALA 0 288 GLY 0 289 VAL 0 290 LEU 0 291 ALA 0 292 GLY 0 293 PHE 0 294 ASP 0 295 LYS 0 296 PHE 0 297 LYS 0 298 GLU 0 299 LEU 0 300 TYR 0 301 ALA 0 302 ASP 0 303 PHE 0 304 ARG 0 305 LEU 0 306 PRO 0 307 LYS 0 308 LYS 0 309 PRO 0 310 SER # 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 . 9.917 6.999 -7.568 1.00 26.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.270 6.247 -8.793 1.00 26.71 1 A 1 ATOM 3 C C . MET A 0 1 . 9.359 5.035 -8.889 1.00 26.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.748 5.851 -8.760 1.00 26.71 1 A 1 ATOM 5 O O . MET A 0 1 . 9.044 4.471 -7.852 1.00 26.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.606 6.953 -9.389 1.00 26.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.240 7.165 -8.647 1.00 26.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.981 5.528 -8.911 1.00 26.71 1 A 1 ATOM 9 N N . GLY A 0 2 . 8.828 4.748 -10.081 1.00 34.24 2 A 1 ATOM 10 C CA . GLY A 0 2 . 7.822 3.703 -10.297 1.00 34.24 2 A 1 ATOM 11 C C . GLY A 0 2 . 8.413 2.300 -10.188 1.00 34.24 2 A 1 ATOM 12 O O . GLY A 0 2 . 9.601 2.119 -10.416 1.00 34.24 2 A 1 ATOM 13 N N . GLU A 0 3 . 7.573 1.314 -9.875 1.00 39.49 3 A 1 ATOM 14 C CA . GLU A 0 3 . 7.896 -0.124 -9.817 1.00 39.49 3 A 1 ATOM 15 C C . GLU A 0 3 . 8.248 -0.723 -11.210 1.00 39.49 3 A 1 ATOM 16 C CB . GLU A 0 3 . 6.716 -0.886 -9.155 1.00 39.49 3 A 1 ATOM 17 O O . GLU A 0 3 . 8.014 -1.903 -11.471 1.00 39.49 3 A 1 ATOM 18 C CG . GLU A 0 3 . 6.308 -0.419 -7.739 1.00 39.49 3 A 1 ATOM 19 C CD . GLU A 0 3 . 5.145 -1.230 -7.110 1.00 39.49 3 A 1 ATOM 20 O OE1 . GLU A 0 3 . 5.025 -1.317 -5.865 1.00 39.49 3 A 1 ATOM 21 O OE2 . GLU A 0 3 . 4.276 -1.788 -7.814 1.00 39.49 3 A 1 ATOM 22 N N . GLY A 0 4 . 8.743 0.091 -12.148 1.00 42.27 4 A 1 ATOM 23 C CA . GLY A 0 4 . 9.287 -0.364 -13.422 1.00 42.27 4 A 1 ATOM 24 C C . GLY A 0 4 . 10.747 -0.733 -13.209 1.00 42.27 4 A 1 ATOM 25 O O . GLY A 0 4 . 11.561 0.146 -12.930 1.00 42.27 4 A 1 ATOM 26 N N . GLY A 0 5 . 11.067 -2.025 -13.280 1.00 51.54 5 A 1 ATOM 27 C CA . GLY A 0 5 . 12.461 -2.467 -13.316 1.00 51.54 5 A 1 ATOM 28 C C . GLY A 0 5 . 13.190 -1.856 -14.515 1.00 51.54 5 A 1 ATOM 29 O O . GLY A 0 5 . 12.552 -1.350 -15.440 1.00 51.54 5 A 1 ATOM 30 N N . LYS A 0 6 . 14.526 -1.897 -14.507 1.00 61.45 6 A 1 ATOM 31 C CA . LYS A 0 6 . 15.307 -1.523 -15.693 1.00 61.45 6 A 1 ATOM 32 C C . LYS A 0 6 . 14.838 -2.375 -16.877 1.00 61.45 6 A 1 ATOM 33 C CB . LYS A 0 6 . 16.808 -1.735 -15.446 1.00 61.45 6 A 1 ATOM 34 O O . LYS A 0 6 . 14.784 -3.599 -16.763 1.00 61.45 6 A 1 ATOM 35 C CG . LYS A 0 6 . 17.430 -0.698 -14.496 1.00 61.45 6 A 1 ATOM 36 C CD . LYS A 0 6 . 18.919 -1.022 -14.315 1.00 61.45 6 A 1 ATOM 37 C CE . LYS A 0 6 . 19.637 -0.038 -13.385 1.00 61.45 6 A 1 ATOM 38 N NZ . LYS A 0 6 . 21.033 -0.489 -13.147 1.00 61.45 6 A 1 ATOM 39 N N . GLU A 0 7 . 14.483 -1.728 -17.983 1.00 67.69 7 A 1 ATOM 40 C CA . GLU A 0 7 . 14.295 -2.428 -19.251 1.00 67.69 7 A 1 ATOM 41 C C . GLU A 0 7 . 15.645 -2.985 -19.689 1.00 67.69 7 A 1 ATOM 42 C CB . GLU A 0 7 . 13.738 -1.494 -20.333 1.00 67.69 7 A 1 ATOM 43 O O . GLU A 0 7 . 16.641 -2.253 -19.743 1.00 67.69 7 A 1 ATOM 44 C CG . GLU A 0 7 . 12.265 -1.140 -20.090 1.00 67.69 7 A 1 ATOM 45 C CD . GLU A 0 7 . 11.676 -0.229 -21.180 1.00 67.69 7 A 1 ATOM 46 O OE1 . GLU A 0 7 . 10.440 -0.034 -21.140 1.00 67.69 7 A 1 ATOM 47 O OE2 . GLU A 0 7 . 12.455 0.310 -21.997 1.00 67.69 7 A 1 ATOM 48 N N . ILE A 0 8 . 15.689 -4.279 -19.988 1.00 74.31 8 A 1 ATOM 49 C CA . ILE A 0 8 . 16.888 -4.890 -20.540 1.00 74.31 8 A 1 ATOM 50 C C . ILE A 0 8 . 16.860 -4.709 -22.050 1.00 74.31 8 A 1 ATOM 51 C CB . ILE A 0 8 . 17.064 -6.349 -20.103 1.00 74.31 8 A 1 ATOM 52 O O . ILE A 0 8 . 15.930 -5.144 -22.737 1.00 74.31 8 A 1 ATOM 53 C CG1 . ILE A 0 8 . 17.190 -6.398 -18.567 1.00 74.31 8 A 1 ATOM 54 C CG2 . ILE A 0 8 . 18.333 -6.882 -20.789 1.00 74.31 8 A 1 ATOM 55 C CD1 . ILE A 0 8 . 17.367 -7.800 -17.994 1.00 74.31 8 A 1 ATOM 56 N N . LYS A 0 9 . 17.907 -4.057 -22.560 1.00 77.47 9 A 1 ATOM 57 C CA . LYS A 0 9 . 18.129 -3.875 -23.994 1.00 77.47 9 A 1 ATOM 58 C C . LYS A 0 9 . 18.237 -5.245 -24.670 1.00 77.47 9 A 1 ATOM 59 C CB . LYS A 0 9 . 19.406 -3.054 -24.234 1.00 77.47 9 A 1 ATOM 60 O O . LYS A 0 9 . 19.016 -6.079 -24.230 1.00 77.47 9 A 1 ATOM 61 C CG . LYS A 0 9 . 19.288 -1.599 -23.750 1.00 77.47 9 A 1 ATOM 62 C CD . LYS A 0 9 . 20.557 -0.815 -24.116 1.00 77.47 9 A 1 ATOM 63 C CE . LYS A 0 9 . 20.430 0.651 -23.689 1.00 77.47 9 A 1 ATOM 64 N NZ . LYS A 0 9 . 21.636 1.431 -24.070 1.00 77.47 9 A 1 ATOM 65 N N . GLY A 0 10 . 17.479 -5.448 -25.747 1.00 81.43 10 A 1 ATOM 66 C CA . GLY A 0 10 . 17.475 -6.686 -26.538 1.00 81.43 10 A 1 ATOM 67 C C . GLY A 0 10 . 16.264 -7.590 -26.296 1.00 81.43 10 A 1 ATOM 68 O O . GLY A 0 10 . 15.913 -8.360 -27.183 1.00 81.43 10 A 1 ATOM 69 N N . LEU A 0 11 . 15.586 -7.467 -25.151 1.00 82.82 11 A 1 ATOM 70 C CA . LEU A 0 11 . 14.311 -8.148 -24.918 1.00 82.82 11 A 1 ATOM 71 C C . LEU A 0 11 . 13.153 -7.339 -25.510 1.00 82.82 11 A 1 ATOM 72 C CB . LEU A 0 11 . 14.112 -8.404 -23.416 1.00 82.82 11 A 1 ATOM 73 O O . LEU A 0 11 . 13.172 -6.104 -25.501 1.00 82.82 11 A 1 ATOM 74 C CG . LEU A 0 11 . 15.145 -9.336 -22.761 1.00 82.82 11 A 1 ATOM 75 C CD1 . LEU A 0 11 . 14.766 -9.535 -21.293 1.00 82.82 11 A 1 ATOM 76 C CD2 . LEU A 0 11 . 15.210 -10.711 -23.427 1.00 82.82 11 A 1 ATOM 77 N N . SER A 0 12 . 12.114 -8.027 -25.981 1.00 86.75 12 A 1 ATOM 78 C CA . SER A 0 12 . 10.888 -7.368 -26.437 1.00 86.75 12 A 1 ATOM 79 C C . SER A 0 12 . 10.186 -6.629 -25.288 1.00 86.75 12 A 1 ATOM 80 C CB . SER A 0 12 . 9.945 -8.379 -27.097 1.00 86.75 12 A 1 ATOM 81 O O . SER A 0 12 . 10.394 -6.907 -24.102 1.00 86.75 12 A 1 ATOM 82 O OG . SER A 0 12 . 9.478 -9.303 -26.141 1.00 86.75 12 A 1 ATOM 83 N N . PHE A 0 13 . 9.304 -5.687 -25.631 1.00 82.58 13 A 1 ATOM 84 C CA . PHE A 0 13 . 8.474 -4.994 -24.641 1.00 82.58 13 A 1 ATOM 85 C C . PHE A 0 13 . 7.637 -5.977 -23.806 1.00 82.58 13 A 1 ATOM 86 C CB . PHE A 0 13 . 7.571 -3.989 -25.367 1.00 82.58 13 A 1 ATOM 87 O O . PHE A 0 13 . 7.572 -5.852 -22.584 1.00 82.58 13 A 1 ATOM 88 C CG . PHE A 0 13 . 6.583 -3.300 -24.448 1.00 82.58 13 A 1 ATOM 89 C CD1 . PHE A 0 13 . 5.255 -3.762 -24.362 1.00 82.58 13 A 1 ATOM 90 C CD2 . PHE A 0 13 . 7.001 -2.222 -23.646 1.00 82.58 13 A 1 ATOM 91 C CE1 . PHE A 0 13 . 4.348 -3.141 -23.486 1.00 82.58 13 A 1 ATOM 92 C CE2 . PHE A 0 13 . 6.092 -1.599 -22.774 1.00 82.58 13 A 1 ATOM 93 C CZ . PHE A 0 13 . 4.765 -2.057 -22.694 1.00 82.58 13 A 1 ATOM 94 N N . ALA A 0 14 . 7.045 -6.990 -24.451 1.00 85.70 14 A 1 ATOM 95 C CA . ALA A 0 14 . 6.247 -8.012 -23.780 1.00 85.70 14 A 1 ATOM 96 C C . ALA A 0 14 . 7.080 -8.827 -22.774 1.00 85.70 14 A 1 ATOM 97 C CB . ALA A 0 14 . 5.608 -8.910 -24.846 1.00 85.70 14 A 1 ATOM 98 O O . ALA A 0 14 . 6.637 -9.037 -21.646 1.00 85.70 14 A 1 ATOM 99 N N . GLU A 0 15 . 8.303 -9.226 -23.135 1.00 84.99 15 A 1 ATOM 100 C CA . GLU A 0 15 . 9.212 -9.937 -22.226 1.00 84.99 15 A 1 ATOM 101 C C . GLU A 0 15 . 9.614 -9.069 -21.030 1.00 84.99 15 A 1 ATOM 102 C CB . GLU A 0 15 . 10.473 -10.377 -22.976 1.00 84.99 15 A 1 ATOM 103 O O . GLU A 0 15 . 9.490 -9.504 -19.885 1.00 84.99 15 A 1 ATOM 104 C CG . GLU A 0 15 . 10.218 -11.570 -23.904 1.00 84.99 15 A 1 ATOM 105 C CD . GLU A 0 15 . 11.412 -11.774 -24.838 1.00 84.99 15 A 1 ATOM 106 O OE1 . GLU A 0 15 . 12.084 -12.826 -24.723 1.00 84.99 15 A 1 ATOM 107 O OE2 . GLU A 0 15 . 11.638 -10.842 -25.651 1.00 84.99 15 A 1 ATOM 108 N N . ASN A 0 16 . 10.033 -7.822 -21.268 1.00 84.72 16 A 1 ATOM 109 C CA . ASN A 0 16 . 10.381 -6.883 -20.198 1.00 84.72 16 A 1 ATOM 110 C C . ASN A 0 16 . 9.203 -6.640 -19.242 1.00 84.72 16 A 1 ATOM 111 C CB . ASN A 0 16 . 10.856 -5.559 -20.822 1.00 84.72 16 A 1 ATOM 112 O O . ASN A 0 16 . 9.388 -6.602 -18.017 1.00 84.72 16 A 1 ATOM 113 C CG . ASN A 0 16 . 12.343 -5.557 -21.114 1.00 84.72 16 A 1 ATOM 114 N ND2 . ASN A 0 16 . 12.747 -5.396 -22.351 1.00 84.72 16 A 1 ATOM 115 O OD1 . ASN A 0 16 . 13.157 -5.672 -20.210 1.00 84.72 16 A 1 ATOM 116 N N . PHE A 0 17 . 7.991 -6.503 -19.787 1.00 83.89 17 A 1 ATOM 117 C CA . PHE A 0 17 . 6.765 -6.326 -19.017 1.00 83.89 17 A 1 ATOM 118 C C . PHE A 0 17 . 6.446 -7.559 -18.164 1.00 83.89 17 A 1 ATOM 119 C CB . PHE A 0 17 . 5.609 -5.994 -19.967 1.00 83.89 17 A 1 ATOM 120 O O . PHE A 0 17 . 6.214 -7.420 -16.962 1.00 83.89 17 A 1 ATOM 121 C CG . PHE A 0 17 . 4.294 -5.767 -19.250 1.00 83.89 17 A 1 ATOM 122 C CD1 . PHE A 0 17 . 3.353 -6.809 -19.136 1.00 83.89 17 A 1 ATOM 123 C CD2 . PHE A 0 17 . 4.017 -4.510 -18.681 1.00 83.89 17 A 1 ATOM 124 C CE1 . PHE A 0 17 . 2.133 -6.588 -18.473 1.00 83.89 17 A 1 ATOM 125 C CE2 . PHE A 0 17 . 2.797 -4.288 -18.019 1.00 83.89 17 A 1 ATOM 126 C CZ . PHE A 0 17 . 1.852 -5.324 -17.924 1.00 83.89 17 A 1 ATOM 127 N N . LEU A 0 18 . 6.488 -8.762 -18.745 1.00 87.01 18 A 1 ATOM 128 C CA . LEU A 0 18 . 6.215 -10.012 -18.031 1.00 87.01 18 A 1 ATOM 129 C C . LEU A 0 18 . 7.261 -10.296 -16.951 1.00 87.01 18 A 1 ATOM 130 C CB . LEU A 0 18 . 6.134 -11.178 -19.031 1.00 87.01 18 A 1 ATOM 131 O O . LEU A 0 18 . 6.889 -10.596 -15.817 1.00 87.01 18 A 1 ATOM 132 C CG . LEU A 0 18 . 4.865 -11.188 -19.904 1.00 87.01 18 A 1 ATOM 133 C CD1 . LEU A 0 18 . 4.986 -12.294 -20.951 1.00 87.01 18 A 1 ATOM 134 C CD2 . LEU A 0 18 . 3.596 -11.438 -19.083 1.00 87.01 18 A 1 ATOM 135 N N . LEU A 0 19 . 8.552 -10.130 -17.252 1.00 87.57 19 A 1 ATOM 136 C CA . LEU A 0 19 . 9.632 -10.295 -16.274 1.00 87.57 19 A 1 ATOM 137 C C . LEU A 0 19 . 9.498 -9.295 -15.125 1.00 87.57 19 A 1 ATOM 138 C CB . LEU A 0 19 . 10.993 -10.114 -16.967 1.00 87.57 19 A 1 ATOM 139 O O . LEU A 0 19 . 9.666 -9.657 -13.963 1.00 87.57 19 A 1 ATOM 140 C CG . LEU A 0 19 . 11.419 -11.288 -17.866 1.00 87.57 19 A 1 ATOM 141 C CD1 . LEU A 0 19 . 12.669 -10.878 -18.639 1.00 87.57 19 A 1 ATOM 142 C CD2 . LEU A 0 19 . 11.744 -12.542 -17.050 1.00 87.57 19 A 1 ATOM 143 N N . SER A 0 20 . 9.176 -8.035 -15.418 1.00 84.54 20 A 1 ATOM 144 C CA . SER A 0 20 . 8.971 -7.013 -14.384 1.00 84.54 20 A 1 ATOM 145 C C . SER A 0 20 . 7.707 -7.253 -13.562 1.00 84.54 20 A 1 ATOM 146 C CB . SER A 0 20 . 8.949 -5.621 -15.010 1.00 84.54 20 A 1 ATOM 147 O O . SER A 0 20 . 7.729 -7.061 -12.345 1.00 84.54 20 A 1 ATOM 148 O OG . SER A 0 20 . 10.204 -5.390 -15.623 1.00 84.54 20 A 1 ATOM 149 N N . GLY A 0 21 . 6.635 -7.736 -14.192 1.00 88.81 21 A 1 ATOM 150 C CA . GLY A 0 21 . 5.416 -8.163 -13.514 1.00 88.81 21 A 1 ATOM 151 C C . GLY A 0 21 . 5.659 -9.340 -12.576 1.00 88.81 21 A 1 ATOM 152 O O . GLY A 0 21 . 5.288 -9.269 -11.405 1.00 88.81 21 A 1 ATOM 153 N N . ALA A 0 22 . 6.349 -10.381 -13.047 1.00 88.56 22 A 1 ATOM 154 C CA . ALA A 0 22 . 6.736 -11.529 -12.233 1.00 88.56 22 A 1 ATOM 155 C C . ALA A 0 22 . 7.611 -11.103 -11.044 1.00 88.56 22 A 1 ATOM 156 C CB . ALA A 0 22 . 7.442 -12.555 -13.127 1.00 88.56 22 A 1 ATOM 157 O O . ALA A 0 22 . 7.294 -11.452 -9.906 1.00 88.56 22 A 1 ATOM 158 N N . ALA A 0 23 . 8.630 -10.265 -11.282 1.00 88.17 23 A 1 ATOM 159 C CA . ALA A 0 23 . 9.477 -9.689 -10.233 1.00 88.17 23 A 1 ATOM 160 C C . ALA A 0 23 . 8.647 -9.012 -9.140 1.00 88.17 23 A 1 ATOM 161 C CB . ALA A 0 23 . 10.402 -8.626 -10.845 1.00 88.17 23 A 1 ATOM 162 O O . ALA A 0 23 . 8.819 -9.267 -7.948 1.00 88.17 23 A 1 ATOM 163 N N . ALA A 0 24 . 7.717 -8.149 -9.555 1.00 88.57 24 A 1 ATOM 164 C CA . ALA A 0 24 . 6.893 -7.375 -8.644 1.00 88.57 24 A 1 ATOM 165 C C . ALA A 0 24 . 5.922 -8.263 -7.858 1.00 88.57 24 A 1 ATOM 166 C CB . ALA A 0 24 . 6.160 -6.308 -9.456 1.00 88.57 24 A 1 ATOM 167 O O . ALA A 0 24 . 5.740 -8.052 -6.658 1.00 88.57 24 A 1 ATOM 168 N N . VAL A 0 25 . 5.310 -9.262 -8.499 1.00 92.08 25 A 1 ATOM 169 C CA . VAL A 0 25 . 4.412 -10.219 -7.837 1.00 92.08 25 A 1 ATOM 170 C C . VAL A 0 25 . 5.178 -11.071 -6.824 1.00 92.08 25 A 1 ATOM 171 C CB . VAL A 0 25 . 3.672 -11.088 -8.874 1.00 92.08 25 A 1 ATOM 172 O O . VAL A 0 25 . 4.704 -11.217 -5.694 1.00 92.08 25 A 1 ATOM 173 C CG1 . VAL A 0 25 . 2.900 -12.248 -8.229 1.00 92.08 25 A 1 ATOM 174 C CG2 . VAL A 0 25 . 2.648 -10.235 -9.638 1.00 92.08 25 A 1 ATOM 175 N N . ILE A 0 26 . 6.366 -11.568 -7.175 1.00 90.88 26 A 1 ATOM 176 C CA . ILE A 0 26 . 7.227 -12.345 -6.272 1.00 90.88 26 A 1 ATOM 177 C C . ILE A 0 26 . 7.679 -11.479 -5.094 1.00 90.88 26 A 1 ATOM 178 C CB . ILE A 0 26 . 8.420 -12.953 -7.046 1.00 90.88 26 A 1 ATOM 179 O O . ILE A 0 26 . 7.484 -11.876 -3.948 1.00 90.88 26 A 1 ATOM 180 C CG1 . ILE A 0 26 . 7.912 -14.056 -8.005 1.00 90.88 26 A 1 ATOM 181 C CG2 . ILE A 0 26 . 9.471 -13.543 -6.083 1.00 90.88 26 A 1 ATOM 182 C CD1 . ILE A 0 26 . 8.939 -14.468 -9.067 1.00 90.88 26 A 1 ATOM 183 N N . ALA A 0 27 . 8.183 -10.267 -5.341 1.00 90.52 27 A 1 ATOM 184 C CA . ALA A 0 27 . 8.615 -9.350 -4.284 1.00 90.52 27 A 1 ATOM 185 C C . ALA A 0 27 . 7.474 -8.992 -3.322 1.00 90.52 27 A 1 ATOM 186 C CB . ALA A 0 27 . 9.224 -8.101 -4.932 1.00 90.52 27 A 1 ATOM 187 O O . ALA A 0 27 . 7.641 -9.039 -2.101 1.00 90.52 27 A 1 ATOM 188 N N . LYS A 0 28 . 6.281 -8.691 -3.852 1.00 91.96 28 A 1 ATOM 189 C CA . LYS A 0 28 . 5.086 -8.426 -3.035 1.00 91.96 28 A 1 ATOM 190 C C . LYS A 0 28 . 4.674 -9.650 -2.221 1.00 91.96 28 A 1 ATOM 191 C CB . LYS A 0 28 . 3.930 -7.956 -3.929 1.00 91.96 28 A 1 ATOM 192 O O . LYS A 0 28 . 4.303 -9.488 -1.064 1.00 91.96 28 A 1 ATOM 193 C CG . LYS A 0 28 . 4.120 -6.505 -4.411 1.00 91.96 28 A 1 ATOM 194 C CD . LYS A 0 28 . 3.002 -6.101 -5.385 1.00 91.96 28 A 1 ATOM 195 C CE . LYS A 0 28 . 3.371 -4.924 -6.302 1.00 91.96 28 A 1 ATOM 196 N NZ . LYS A 0 28 . 3.516 -3.620 -5.612 1.00 91.96 28 A 1 ATOM 197 N N . THR A 0 29 . 4.774 -10.846 -2.796 1.00 94.93 29 A 1 ATOM 198 C CA . THR A 0 29 . 4.438 -12.108 -2.125 1.00 94.93 29 A 1 ATOM 199 C C . THR A 0 29 . 5.445 -12.457 -1.033 1.00 94.93 29 A 1 ATOM 200 C CB . THR A 0 29 . 4.304 -13.241 -3.152 1.00 94.93 29 A 1 ATOM 201 O O . THR A 0 29 . 5.032 -12.818 0.064 1.00 94.93 29 A 1 ATOM 202 C CG2 . THR A 0 29 . 3.876 -14.570 -2.537 1.00 94.93 29 A 1 ATOM 203 O OG1 . THR A 0 29 . 3.297 -12.867 -4.067 1.00 94.93 29 A 1 ATOM 204 N N . ALA A 0 30 . 6.743 -12.274 -1.268 1.00 92.93 30 A 1 ATOM 205 C CA . ALA A 0 30 . 7.784 -12.487 -0.263 1.00 92.93 30 A 1 ATOM 206 C C . ALA A 0 30 . 7.639 -11.523 0.929 1.00 92.93 30 A 1 ATOM 207 C CB . ALA A 0 30 . 9.138 -12.325 -0.960 1.00 92.93 30 A 1 ATOM 208 O O . ALA A 0 30 . 7.780 -11.921 2.082 1.00 92.93 30 A 1 ATOM 209 N N . ALA A 0 31 . 7.283 -10.263 0.666 1.00 94.51 31 A 1 ATOM 210 C CA . ALA A 0 31 . 7.072 -9.249 1.699 1.00 94.51 31 A 1 ATOM 211 C C . ALA A 0 31 . 5.654 -9.258 2.319 1.00 94.51 31 A 1 ATOM 212 C CB . ALA A 0 31 . 7.442 -7.894 1.085 1.00 94.51 31 A 1 ATOM 213 O O . ALA A 0 31 . 5.383 -8.486 3.247 1.00 94.51 31 A 1 ATOM 214 N N . ALA A 0 32 . 4.736 -10.099 1.825 1.00 96.22 32 A 1 ATOM 215 C CA . ALA A 0 32 . 3.332 -10.096 2.238 1.00 96.22 32 A 1 ATOM 216 C C . ALA A 0 32 . 3.111 -10.414 3.728 1.00 96.22 32 A 1 ATOM 217 C CB . ALA A 0 32 . 2.509 -11.030 1.346 1.00 96.22 32 A 1 ATOM 218 O O . ALA A 0 32 . 2.300 -9.709 4.331 1.00 96.22 32 A 1 ATOM 219 N N . PRO A 0 33 . 3.826 -11.369 4.363 1.00 97.06 33 A 1 ATOM 220 C CA . PRO A 0 33 . 3.659 -11.635 5.792 1.00 97.06 33 A 1 ATOM 221 C C . PRO A 0 33 . 3.931 -10.408 6.668 1.00 97.06 33 A 1 ATOM 222 C CB . PRO A 0 33 . 4.622 -12.787 6.109 1.00 97.06 33 A 1 ATOM 223 O O . PRO A 0 33 . 3.122 -10.072 7.534 1.00 97.06 33 A 1 ATOM 224 C CG . PRO A 0 33 . 4.706 -13.533 4.781 1.00 97.06 33 A 1 ATOM 225 C CD . PRO A 0 33 . 4.688 -12.390 3.772 1.00 97.06 33 A 1 ATOM 226 N N . ILE A 0 34 . 5.026 -9.690 6.396 1.00 96.43 34 A 1 ATOM 227 C CA . ILE A 0 34 . 5.403 -8.478 7.139 1.00 96.43 34 A 1 ATOM 228 C C . ILE A 0 34 . 4.376 -7.372 6.896 1.00 96.43 34 A 1 ATOM 229 C CB . ILE A 0 34 . 6.822 -7.998 6.755 1.00 96.43 34 A 1 ATOM 230 O O . ILE A 0 34 . 3.963 -6.689 7.833 1.00 96.43 34 A 1 ATOM 231 C CG1 . ILE A 0 34 . 7.871 -9.118 6.945 1.00 96.43 34 A 1 ATOM 232 C CG2 . ILE A 0 34 . 7.201 -6.769 7.603 1.00 96.43 34 A 1 ATOM 233 C CD1 . ILE A 0 34 . 9.275 -8.742 6.452 1.00 96.43 34 A 1 ATOM 234 N N . GLU A 0 35 . 3.915 -7.215 5.653 1.00 96.32 35 A 1 ATOM 235 C CA . GLU A 0 35 . 2.849 -6.262 5.359 1.00 96.32 35 A 1 ATOM 236 C C . GLU A 0 35 . 1.554 -6.600 6.102 1.00 96.32 35 A 1 ATOM 237 C CB . GLU A 0 35 . 2.557 -6.223 3.860 1.00 96.32 35 A 1 ATOM 238 O O . GLU A 0 35 . 0.911 -5.701 6.645 1.00 96.32 35 A 1 ATOM 239 C CG . GLU A 0 35 . 1.474 -5.181 3.544 1.00 96.32 35 A 1 ATOM 240 C CD . GLU A 0 35 . 1.988 -3.733 3.424 1.00 96.32 35 A 1 ATOM 241 O OE1 . GLU A 0 35 . 1.663 -3.070 2.415 1.00 96.32 35 A 1 ATOM 242 O OE2 . GLU A 0 35 . 2.722 -3.256 4.309 1.00 96.32 35 A 1 ATOM 243 N N . ARG A 0 36 . 1.140 -7.870 6.137 1.00 97.60 36 A 1 ATOM 244 C CA . ARG A 0 36 . -0.086 -8.234 6.848 1.00 97.60 36 A 1 ATOM 245 C C . ARG A 0 36 . 0.051 -7.898 8.328 1.00 97.60 36 A 1 ATOM 246 C CB . ARG A 0 36 . -0.454 -9.703 6.622 1.00 97.60 36 A 1 ATOM 247 O O . ARG A 0 36 . -0.847 -7.270 8.876 1.00 97.60 36 A 1 ATOM 248 C CG . ARG A 0 36 . -1.849 -9.954 7.218 1.00 97.60 36 A 1 ATOM 249 C CD . ARG A 0 36 . -2.251 -11.416 7.119 1.00 97.60 36 A 1 ATOM 250 N NE . ARG A 0 36 . -3.594 -11.644 7.693 1.00 97.60 36 A 1 ATOM 251 N NH1 . ARG A 0 36 . -3.210 -13.692 8.669 1.00 97.60 36 A 1 ATOM 252 N NH2 . ARG A 0 36 . -5.229 -12.857 8.748 1.00 97.60 36 A 1 ATOM 253 C CZ . ARG A 0 36 . -4.004 -12.724 8.340 1.00 97.60 36 A 1 ATOM 254 N N . VAL A 0 37 . 1.182 -8.227 8.950 1.00 97.54 37 A 1 ATOM 255 C CA . VAL A 0 37 . 1.446 -7.875 10.353 1.00 97.54 37 A 1 ATOM 256 C C . VAL A 0 37 . 1.434 -6.357 10.563 1.00 97.54 37 A 1 ATOM 257 C CB . VAL A 0 37 . 2.763 -8.503 10.838 1.00 97.54 37 A 1 ATOM 258 O O . VAL A 0 37 . 0.822 -5.892 11.525 1.00 97.54 37 A 1 ATOM 259 C CG1 . VAL A 0 37 . 3.120 -8.045 12.255 1.00 97.54 37 A 1 ATOM 260 C CG2 . VAL A 0 37 . 2.642 -10.031 10.880 1.00 97.54 37 A 1 ATOM 261 N N . LYS A 0 38 . 2.023 -5.571 9.648 1.00 97.83 38 A 1 ATOM 262 C CA . LYS A 0 38 . 1.917 -4.101 9.662 1.00 97.83 38 A 1 ATOM 263 C C . LYS A 0 38 . 0.451 -3.671 9.697 1.00 97.83 38 A 1 ATOM 264 C CB . LYS A 0 38 . 2.642 -3.483 8.445 1.00 97.83 38 A 1 ATOM 265 O O . LYS A 0 38 . 0.076 -2.906 10.581 1.00 97.83 38 A 1 ATOM 266 C CG . LYS A 0 38 . 2.524 -1.946 8.391 1.00 97.83 38 A 1 ATOM 267 C CD . LYS A 0 38 . 2.438 -1.386 6.963 1.00 97.83 38 A 1 ATOM 268 C CE . LYS A 0 38 . 1.925 0.059 7.055 1.00 97.83 38 A 1 ATOM 269 N NZ . LYS A 0 38 . 1.902 0.767 5.754 1.00 97.83 38 A 1 ATOM 270 N N . LEU A 0 39 . -0.363 -4.150 8.757 1.00 98.29 39 A 1 ATOM 271 C CA . LEU A 0 39 . -1.770 -3.759 8.640 1.00 98.29 39 A 1 ATOM 272 C C . LEU A 0 39 . -2.572 -4.149 9.886 1.00 98.29 39 A 1 ATOM 273 C CB . LEU A 0 39 . -2.376 -4.356 7.357 1.00 98.29 39 A 1 ATOM 274 O O . LEU A 0 39 . -3.304 -3.299 10.393 1.00 98.29 39 A 1 ATOM 275 C CG . LEU A 0 39 . -1.847 -3.714 6.059 1.00 98.29 39 A 1 ATOM 276 C CD1 . LEU A 0 39 . -2.358 -4.487 4.841 1.00 98.29 39 A 1 ATOM 277 C CD2 . LEU A 0 39 . -2.304 -2.260 5.900 1.00 98.29 39 A 1 ATOM 278 N N . LEU A 0 40 . -2.366 -5.358 10.415 1.00 98.05 40 A 1 ATOM 279 C CA . LEU A 0 40 . -3.010 -5.841 11.640 1.00 98.05 40 A 1 ATOM 280 C C . LEU A 0 40 . -2.696 -4.936 12.835 1.00 98.05 40 A 1 ATOM 281 C CB . LEU A 0 40 . -2.543 -7.282 11.926 1.00 98.05 40 A 1 ATOM 282 O O . LEU A 0 40 . -3.603 -4.479 13.522 1.00 98.05 40 A 1 ATOM 283 C CG . LEU A 0 40 . -3.103 -8.360 10.981 1.00 98.05 40 A 1 ATOM 284 C CD1 . LEU A 0 40 . -2.395 -9.693 11.231 1.00 98.05 40 A 1 ATOM 285 C CD2 . LEU A 0 40 . -4.590 -8.584 11.207 1.00 98.05 40 A 1 ATOM 286 N N . VAL A 0 41 . -1.418 -4.617 13.062 1.00 97.93 41 A 1 ATOM 287 C CA . VAL A 0 41 . -1.007 -3.736 14.169 1.00 97.93 41 A 1 ATOM 288 C C . VAL A 0 41 . -1.509 -2.304 13.954 1.00 97.93 41 A 1 ATOM 289 C CB . VAL A 0 41 . 0.523 -3.777 14.361 1.00 97.93 41 A 1 ATOM 290 O O . VAL A 0 41 . -1.966 -1.668 14.904 1.00 97.93 41 A 1 ATOM 291 C CG1 . VAL A 0 41 . 1.011 -2.804 15.442 1.00 97.93 41 A 1 ATOM 292 C CG2 . VAL A 0 41 . 0.988 -5.172 14.797 1.00 97.93 41 A 1 ATOM 293 N N . GLN A 0 42 . -1.458 -1.801 12.718 1.00 98.26 42 A 1 ATOM 294 C CA . GLN A 0 42 . -1.888 -0.448 12.351 1.00 98.26 42 A 1 ATOM 295 C C . GLN A 0 42 . -3.397 -0.244 12.510 1.00 98.26 42 A 1 ATOM 296 C CB . GLN A 0 42 . -1.463 -0.166 10.901 1.00 98.26 42 A 1 ATOM 297 O O . GLN A 0 42 . -3.810 0.866 12.836 1.00 98.26 42 A 1 ATOM 298 C CG . GLN A 0 42 . -1.752 1.272 10.433 1.00 98.26 42 A 1 ATOM 299 C CD . GLN A 0 42 . -1.323 1.495 8.986 1.00 98.26 42 A 1 ATOM 300 N NE2 . GLN A 0 42 . -0.747 2.631 8.665 1.00 98.26 42 A 1 ATOM 301 O OE1 . GLN A 0 42 . -1.504 0.642 8.124 1.00 98.26 42 A 1 ATOM 302 N N . ASN A 0 43 . -4.219 -1.276 12.289 1.00 98.18 43 A 1 ATOM 303 C CA . ASN A 0 43 . -5.687 -1.190 12.306 1.00 98.18 43 A 1 ATOM 304 C C . ASN A 0 43 . -6.339 -1.902 13.497 1.00 98.18 43 A 1 ATOM 305 C CB . ASN A 0 43 . -6.258 -1.665 10.965 1.00 98.18 43 A 1 ATOM 306 O O . ASN A 0 43 . -7.562 -2.025 13.534 1.00 98.18 43 A 1 ATOM 307 C CG . ASN A 0 43 . -5.765 -0.817 9.816 1.00 98.18 43 A 1 ATOM 308 N ND2 . ASN A 0 43 . -4.838 -1.328 9.040 1.00 98.18 43 A 1 ATOM 309 O OD1 . ASN A 0 43 . -6.153 0.326 9.640 1.00 98.18 43 A 1 ATOM 310 N N . GLN A 0 44 . -5.548 -2.354 14.471 1.00 96.94 44 A 1 ATOM 311 C CA . GLN A 0 44 . -6.025 -3.198 15.565 1.00 96.94 44 A 1 ATOM 312 C C . GLN A 0 44 . -7.210 -2.610 16.342 1.00 96.94 44 A 1 ATOM 313 C CB . GLN A 0 44 . -4.860 -3.523 16.503 1.00 96.94 44 A 1 ATOM 314 O O . GLN A 0 44 . -8.123 -3.356 16.676 1.00 96.94 44 A 1 ATOM 315 C CG . GLN A 0 44 . -4.312 -2.312 17.266 1.00 96.94 44 A 1 ATOM 316 C CD . GLN A 0 44 . -3.138 -2.735 18.119 1.00 96.94 44 A 1 ATOM 317 N NE2 . GLN A 0 44 . -1.936 -2.292 17.845 1.00 96.94 44 A 1 ATOM 318 O OE1 . GLN A 0 44 . -3.275 -3.524 19.026 1.00 96.94 44 A 1 ATOM 319 N N . ASP A 0 45 . -7.261 -1.296 16.595 1.00 96.50 45 A 1 ATOM 320 C CA . ASP A 0 45 . -8.365 -0.727 17.378 1.00 96.50 45 A 1 ATOM 321 C C . ASP A 0 45 . -9.677 -0.697 16.567 1.00 96.50 45 A 1 ATOM 322 C CB . ASP A 0 45 . -8.010 0.623 18.037 1.00 96.50 45 A 1 ATOM 323 O O . ASP A 0 45 . -10.748 -0.897 17.135 1.00 96.50 45 A 1 ATOM 324 C CG . ASP A 0 45 . -6.549 0.731 18.503 1.00 96.50 45 A 1 ATOM 325 O OD1 . ASP A 0 45 . -6.259 0.565 19.701 1.00 96.50 45 A 1 ATOM 326 O OD2 . ASP A 0 45 . -5.638 0.882 17.653 1.00 96.50 45 A 1 ATOM 327 N N . GLU A 0 46 . -9.618 -0.598 15.231 1.00 95.77 46 A 1 ATOM 328 C CA . GLU A 0 46 . -10.799 -0.833 14.377 1.00 95.77 46 A 1 ATOM 329 C C . GLU A 0 46 . -11.204 -2.301 14.375 1.00 95.77 46 A 1 ATOM 330 C CB . GLU A 0 46 . -10.578 -0.395 12.920 1.00 95.77 46 A 1 ATOM 331 O O . GLU A 0 46 . -12.389 -2.619 14.430 1.00 95.77 46 A 1 ATOM 332 C CG . GLU A 0 46 . -10.254 1.088 12.810 1.00 95.77 46 A 1 ATOM 333 C CD . GLU A 0 46 . -11.268 1.961 13.547 1.00 95.77 46 A 1 ATOM 334 O OE1 . GLU A 0 46 . -10.813 2.753 14.402 1.00 95.77 46 A 1 ATOM 335 O OE2 . GLU A 0 46 . -12.484 1.771 13.336 1.00 95.77 46 A 1 ATOM 336 N N . MET A 0 47 . -10.232 -3.212 14.368 1.00 95.24 47 A 1 ATOM 337 C CA . MET A 0 47 . -10.518 -4.642 14.472 1.00 95.24 47 A 1 ATOM 338 C C . MET A 0 47 . -11.206 -4.979 15.802 1.00 95.24 47 A 1 ATOM 339 C CB . MET A 0 47 . -9.235 -5.460 14.313 1.00 95.24 47 A 1 ATOM 340 O O . MET A 0 47 . -12.111 -5.813 15.821 1.00 95.24 47 A 1 ATOM 341 C CG . MET A 0 47 . -8.585 -5.278 12.939 1.00 95.24 47 A 1 ATOM 342 S SD . MET A 0 47 . -6.987 -6.109 12.777 1.00 95.24 47 A 1 ATOM 343 C CE . MET A 0 47 . -7.517 -7.809 13.099 1.00 95.24 47 A 1 ATOM 344 N N . ILE A 0 48 . -10.836 -4.312 16.899 1.00 94.07 48 A 1 ATOM 345 C CA . ILE A 0 48 . -11.497 -4.459 18.204 1.00 94.07 48 A 1 ATOM 346 C C . ILE A 0 48 . -12.937 -3.948 18.139 1.00 94.07 48 A 1 ATOM 347 C CB . ILE A 0 48 . -10.680 -3.773 19.322 1.00 94.07 48 A 1 ATOM 348 O O . ILE A 0 48 . -13.855 -4.689 18.497 1.00 94.07 48 A 1 ATOM 349 C CG1 . ILE A 0 48 . -9.344 -4.516 19.534 1.00 94.07 48 A 1 ATOM 350 C CG2 . ILE A 0 48 . -11.461 -3.744 20.649 1.00 94.07 48 A 1 ATOM 351 C CD1 . ILE A 0 48 . -8.320 -3.725 20.350 1.00 94.07 48 A 1 ATOM 352 N N . LYS A 0 49 . -13.161 -2.738 17.601 1.00 92.46 49 A 1 ATOM 353 C CA . LYS A 0 49 . -14.510 -2.163 17.402 1.00 92.46 49 A 1 ATOM 354 C C . LYS A 0 49 . -15.415 -3.084 16.569 1.00 92.46 49 A 1 ATOM 355 C CB . LYS A 0 49 . -14.392 -0.774 16.741 1.00 92.46 49 A 1 ATOM 356 O O . LYS A 0 49 . -16.618 -3.146 16.797 1.00 92.46 49 A 1 ATOM 357 C CG . LYS A 0 49 . -13.771 0.295 17.663 1.00 92.46 49 A 1 ATOM 358 C CD . LYS A 0 49 . -13.359 1.564 16.891 1.00 92.46 49 A 1 ATOM 359 C CE . LYS A 0 49 . -12.383 2.415 17.721 1.00 92.46 49 A 1 ATOM 360 N NZ . LYS A 0 49 . -11.699 3.463 16.913 1.00 92.46 49 A 1 ATOM 361 N N . GLN A 0 50 . -14.833 -3.845 15.643 1.00 91.16 50 A 1 ATOM 362 C CA . GLN A 0 50 . -15.534 -4.788 14.762 1.00 91.16 50 A 1 ATOM 363 C C . GLN A 0 50 . -15.689 -6.201 15.349 1.00 91.16 50 A 1 ATOM 364 C CB . GLN A 0 50 . -14.789 -4.832 13.422 1.00 91.16 50 A 1 ATOM 365 O O . GLN A 0 50 . -16.272 -7.081 14.709 1.00 91.16 50 A 1 ATOM 366 C CG . GLN A 0 50 . -14.880 -3.473 12.726 1.00 91.16 50 A 1 ATOM 367 C CD . GLN A 0 50 . -13.973 -3.348 11.518 1.00 91.16 50 A 1 ATOM 368 N NE2 . GLN A 0 50 . -13.734 -2.128 11.111 1.00 91.16 50 A 1 ATOM 369 O OE1 . GLN A 0 50 . -13.496 -4.297 10.915 1.00 91.16 50 A 1 ATOM 370 N N . GLY A 0 51 . -15.144 -6.464 16.543 1.00 90.26 51 A 1 ATOM 371 C CA . GLY A 0 51 . -15.140 -7.796 17.157 1.00 90.26 51 A 1 ATOM 372 C C . GLY A 0 51 . -14.270 -8.822 16.415 1.00 90.26 51 A 1 ATOM 373 O O . GLY A 0 51 . -14.507 -10.030 16.520 1.00 90.26 51 A 1 ATOM 374 N N . ARG A 0 52 . -13.289 -8.346 15.642 1.00 91.47 52 A 1 ATOM 375 C CA . ARG A 0 52 . -12.288 -9.131 14.895 1.00 91.47 52 A 1 ATOM 376 C C . ARG A 0 52 . -11.007 -9.360 15.689 1.00 91.47 52 A 1 ATOM 377 C CB . ARG A 0 52 . -11.952 -8.396 13.583 1.00 91.47 52 A 1 ATOM 378 O O . ARG A 0 52 . -10.233 -10.251 15.356 1.00 91.47 52 A 1 ATOM 379 C CG . ARG A 0 52 . -13.134 -8.282 12.614 1.00 91.47 52 A 1 ATOM 380 C CD . ARG A 0 52 . -13.390 -9.638 11.968 1.00 91.47 52 A 1 ATOM 381 N NE . ARG A 0 52 . -14.622 -9.647 11.172 1.00 91.47 52 A 1 ATOM 382 N NH1 . ARG A 0 52 . -14.666 -11.919 10.988 1.00 91.47 52 A 1 ATOM 383 N NH2 . ARG A 0 52 . -16.421 -10.701 10.289 1.00 91.47 52 A 1 ATOM 384 C CZ . ARG A 0 52 . -15.228 -10.755 10.806 1.00 91.47 52 A 1 ATOM 385 N N . LEU A 0 53 . -10.795 -8.562 16.728 1.00 93.55 53 A 1 ATOM 386 C CA . LEU A 0 53 . -9.702 -8.695 17.674 1.00 93.55 53 A 1 ATOM 387 C C . LEU A 0 53 . -10.268 -8.552 19.090 1.00 93.55 53 A 1 ATOM 388 C CB . LEU A 0 53 . -8.640 -7.646 17.316 1.00 93.55 53 A 1 ATOM 389 O O . LEU A 0 53 . -11.098 -7.687 19.351 1.00 93.55 53 A 1 ATOM 390 C CG . LEU A 0 53 . -7.350 -7.756 18.135 1.00 93.55 53 A 1 ATOM 391 C CD1 . LEU A 0 53 . -6.617 -9.071 17.859 1.00 93.55 53 A 1 ATOM 392 C CD2 . LEU A 0 53 . -6.413 -6.608 17.775 1.00 93.55 53 A 1 ATOM 393 N N . ASP A 0 54 . -9.863 -9.442 19.984 1.00 91.27 54 A 1 ATOM 394 C CA . ASP A 0 54 . -10.327 -9.510 21.371 1.00 91.27 54 A 1 ATOM 395 C C . ASP A 0 54 . -9.638 -8.478 22.268 1.00 91.27 54 A 1 ATOM 396 C CB . ASP A 0 54 . -10.097 -10.944 21.887 1.00 91.27 54 A 1 ATOM 397 O O . ASP A 0 54 . -10.273 -7.870 23.126 1.00 91.27 54 A 1 ATOM 398 C CG . ASP A 0 54 . -8.624 -11.409 21.863 1.00 91.27 54 A 1 ATOM 399 O OD1 . ASP A 0 54 . -7.875 -11.054 20.914 1.00 91.27 54 A 1 ATOM 400 O OD2 . ASP A 0 54 . -8.214 -12.128 22.794 1.00 91.27 54 A 1 ATOM 401 N N . LYS A 0 55 . -8.342 -8.265 22.040 1.00 94.06 55 A 1 ATOM 402 C CA . LYS A 0 55 . -7.507 -7.307 22.767 1.00 94.06 55 A 1 ATOM 403 C C . LYS A 0 55 . -6.372 -6.781 21.888 1.00 94.06 55 A 1 ATOM 404 C CB . LYS A 0 55 . -6.958 -7.965 24.044 1.00 94.06 55 A 1 ATOM 405 O O . LYS A 0 55 . -5.933 -7.521 20.996 1.00 94.06 55 A 1 ATOM 406 C CG . LYS A 0 55 . -6.019 -9.151 23.765 1.00 94.06 55 A 1 ATOM 407 C CD . LYS A 0 55 . -5.538 -9.784 25.069 1.00 94.06 55 A 1 ATOM 408 C CE . LYS A 0 55 . -4.662 -10.999 24.754 1.00 94.06 55 A 1 ATOM 409 N NZ . LYS A 0 55 . -4.170 -11.633 26.002 1.00 94.06 55 A 1 ATOM 410 N N . PRO A 0 56 . -5.842 -5.576 22.164 1.00 95.88 56 A 1 ATOM 411 C CA . PRO A 0 56 . -4.712 -5.023 21.426 1.00 95.88 56 A 1 ATOM 412 C C . PRO A 0 56 . -3.525 -5.992 21.342 1.00 95.88 56 A 1 ATOM 413 C CB . PRO A 0 56 . -4.337 -3.725 22.152 1.00 95.88 56 A 1 ATOM 414 O O . PRO A 0 56 . -3.303 -6.822 22.227 1.00 95.88 56 A 1 ATOM 415 C CG . PRO A 0 56 . -5.643 -3.295 22.814 1.00 95.88 56 A 1 ATOM 416 C CD . PRO A 0 56 . -6.284 -4.631 23.184 1.00 95.88 56 A 1 ATOM 417 N N . TYR A 0 57 . -2.769 -5.908 20.255 1.00 96.51 57 A 1 ATOM 418 C CA . TYR A 0 57 . -1.465 -6.540 20.129 1.00 96.51 57 A 1 ATOM 419 C C . TYR A 0 57 . -0.436 -5.773 20.956 1.00 96.51 57 A 1 ATOM 420 C CB . TYR A 0 57 . -1.037 -6.589 18.658 1.00 96.51 57 A 1 ATOM 421 O O . TYR A 0 57 . -0.336 -4.551 20.836 1.00 96.51 57 A 1 ATOM 422 C CG . TYR A 0 57 . -1.950 -7.402 17.764 1.00 96.51 57 A 1 ATOM 423 C CD1 . TYR A 0 57 . -2.071 -8.787 17.976 1.00 96.51 57 A 1 ATOM 424 C CD2 . TYR A 0 57 . -2.657 -6.786 16.713 1.00 96.51 57 A 1 ATOM 425 C CE1 . TYR A 0 57 . -2.870 -9.567 17.119 1.00 96.51 57 A 1 ATOM 426 C CE2 . TYR A 0 57 . -3.463 -7.560 15.856 1.00 96.51 57 A 1 ATOM 427 O OH . TYR A 0 57 . -4.293 -9.718 15.199 1.00 96.51 57 A 1 ATOM 428 C CZ . TYR A 0 57 . -3.555 -8.955 16.047 1.00 96.51 57 A 1 ATOM 429 N N . ALA A 0 58 . 0.388 -6.488 21.723 1.00 95.53 58 A 1 ATOM 430 C CA . ALA A 0 58 . 1.489 -5.871 22.473 1.00 95.53 58 A 1 ATOM 431 C C . ALA A 0 58 . 2.612 -5.346 21.552 1.00 95.53 58 A 1 ATOM 432 C CB . ALA A 0 58 . 2.016 -6.893 23.484 1.00 95.53 58 A 1 ATOM 433 O O . ALA A 0 58 . 3.417 -4.508 21.943 1.00 95.53 58 A 1 ATOM 434 N N . GLY A 0 59 . 2.669 -5.834 20.311 1.00 93.70 59 A 1 ATOM 435 C CA . GLY A 0 59 . 3.640 -5.418 19.308 1.00 93.70 59 A 1 ATOM 436 C C . GLY A 0 59 . 3.629 -6.328 18.082 1.00 93.70 59 A 1 ATOM 437 O O . GLY A 0 59 . 2.752 -7.176 17.917 1.00 93.70 59 A 1 ATOM 438 N N . VAL A 0 60 . 4.635 -6.167 17.219 1.00 94.97 60 A 1 ATOM 439 C CA . VAL A 0 60 . 4.791 -6.939 15.970 1.00 94.97 60 A 1 ATOM 440 C C . VAL A 0 60 . 4.969 -8.438 16.246 1.00 94.97 60 A 1 ATOM 441 C CB . VAL A 0 60 . 5.980 -6.374 15.162 1.00 94.97 60 A 1 ATOM 442 O O . VAL A 0 60 . 4.371 -9.263 15.553 1.00 94.97 60 A 1 ATOM 443 C CG1 . VAL A 0 60 . 6.319 -7.162 13.893 1.00 94.97 60 A 1 ATOM 444 C CG2 . VAL A 0 60 . 5.694 -4.926 14.730 1.00 94.97 60 A 1 ATOM 445 N N . ILE A 0 61 . 5.739 -8.793 17.281 1.00 96.10 61 A 1 ATOM 446 C CA . ILE A 0 61 . 5.992 -10.192 17.658 1.00 96.10 61 A 1 ATOM 447 C C . ILE A 0 61 . 4.710 -10.839 18.194 1.00 96.10 61 A 1 ATOM 448 C CB . ILE A 0 61 . 7.170 -10.300 18.657 1.00 96.10 61 A 1 ATOM 449 O O . ILE A 0 61 . 4.315 -11.888 17.695 1.00 96.10 61 A 1 ATOM 450 C CG1 . ILE A 0 61 . 8.466 -9.745 18.016 1.00 96.10 61 A 1 ATOM 451 C CG2 . ILE A 0 61 . 7.368 -11.763 19.100 1.00 96.10 61 A 1 ATOM 452 C CD1 . ILE A 0 61 . 9.677 -9.712 18.958 1.00 96.10 61 A 1 ATOM 453 N N . ASP A 0 62 . 4.011 -10.187 19.131 1.00 97.07 62 A 1 ATOM 454 C CA . ASP A 0 62 . 2.726 -10.677 19.657 1.00 97.07 62 A 1 ATOM 455 C C . ASP A 0 62 . 1.686 -10.859 18.540 1.00 97.07 62 A 1 ATOM 456 C CB . ASP A 0 62 . 2.199 -9.712 20.730 1.00 97.07 62 A 1 ATOM 457 O O . ASP A 0 62 . 1.045 -11.905 18.449 1.00 97.07 62 A 1 ATOM 458 C CG . ASP A 0 62 . 0.838 -10.162 21.278 1.00 97.07 62 A 1 ATOM 459 O OD1 . ASP A 0 62 . 0.754 -11.298 21.784 1.00 97.07 62 A 1 ATOM 460 O OD2 . ASP A 0 62 . -0.144 -9.389 21.147 1.00 97.07 62 A 1 ATOM 461 N N . CYS A 0 63 . 1.577 -9.885 17.629 1.00 96.67 63 A 1 ATOM 462 C CA . CYS A 0 63 . 0.707 -9.986 16.458 1.00 96.67 63 A 1 ATOM 463 C C . CYS A 0 63 . 1.040 -11.206 15.593 1.00 96.67 63 A 1 ATOM 464 C CB . CYS A 0 63 . 0.795 -8.675 15.667 1.00 96.67 63 A 1 ATOM 465 O O . CYS A 0 63 . 0.145 -11.980 15.243 1.00 96.67 63 A 1 ATOM 466 S SG . CYS A 0 63 . -0.269 -8.772 14.201 1.00 96.67 63 A 1 ATOM 467 N N . THR A 0 64 . 2.323 -11.419 15.300 1.00 96.90 64 A 1 ATOM 468 C CA . THR A 0 64 . 2.793 -12.572 14.520 1.00 96.90 64 A 1 ATOM 469 C C . THR A 0 64 . 2.452 -13.890 15.218 1.00 96.90 64 A 1 ATOM 470 C CB . THR A 0 64 . 4.304 -12.478 14.267 1.00 96.90 64 A 1 ATOM 471 O O . THR A 0 64 . 1.819 -14.758 14.617 1.00 96.90 64 A 1 ATOM 472 C CG2 . THR A 0 64 . 4.808 -13.595 13.354 1.00 96.90 64 A 1 ATOM 473 O OG1 . THR A 0 64 . 4.591 -11.251 13.633 1.00 96.90 64 A 1 ATOM 474 N N . VAL A 0 65 . 2.798 -14.030 16.500 1.00 97.34 65 A 1 ATOM 475 C CA . VAL A 0 65 . 2.576 -15.263 17.271 1.00 97.34 65 A 1 ATOM 476 C C . VAL A 0 65 . 1.087 -15.573 17.408 1.00 97.34 65 A 1 ATOM 477 C CB . VAL A 0 65 . 3.252 -15.170 18.655 1.00 97.34 65 A 1 ATOM 478 O O . VAL A 0 65 . 0.676 -16.709 17.169 1.00 97.34 65 A 1 ATOM 479 C CG1 . VAL A 0 65 . 2.900 -16.362 19.558 1.00 97.34 65 A 1 ATOM 480 C CG2 . VAL A 0 65 . 4.779 -15.145 18.509 1.00 97.34 65 A 1 ATOM 481 N N . ARG A 0 66 . 0.256 -14.581 17.748 1.00 95.31 66 A 1 ATOM 482 C CA . ARG A 0 66 . -1.200 -14.766 17.869 1.00 95.31 66 A 1 ATOM 483 C C . ARG A 0 66 . -1.833 -15.127 16.534 1.00 95.31 66 A 1 ATOM 484 C CB . ARG A 0 66 . -1.855 -13.510 18.458 1.00 95.31 66 A 1 ATOM 485 O O . ARG A 0 66 . -2.633 -16.054 16.492 1.00 95.31 66 A 1 ATOM 486 C CG . ARG A 0 66 . -1.587 -13.400 19.965 1.00 95.31 66 A 1 ATOM 487 C CD . ARG A 0 66 . -1.973 -12.026 20.512 1.00 95.31 66 A 1 ATOM 488 N NE . ARG A 0 66 . -3.418 -11.710 20.429 1.00 95.31 66 A 1 ATOM 489 N NH1 . ARG A 0 66 . -3.145 -9.537 21.098 1.00 95.31 66 A 1 ATOM 490 N NH2 . ARG A 0 66 . -5.195 -10.265 20.664 1.00 95.31 66 A 1 ATOM 491 C CZ . ARG A 0 66 . -3.919 -10.518 20.718 1.00 95.31 66 A 1 ATOM 492 N N . THR A 0 67 . -1.435 -14.464 15.449 1.00 94.85 67 A 1 ATOM 493 C CA . THR A 0 67 . -1.935 -14.778 14.100 1.00 94.85 67 A 1 ATOM 494 C C . THR A 0 67 . -1.594 -16.214 13.709 1.00 94.85 67 A 1 ATOM 495 C CB . THR A 0 67 . -1.371 -13.802 13.059 1.00 94.85 67 A 1 ATOM 496 O O . THR A 0 67 . -2.473 -16.948 13.258 1.00 94.85 67 A 1 ATOM 497 C CG2 . THR A 0 67 . -1.916 -14.057 11.656 1.00 94.85 67 A 1 ATOM 498 O OG1 . THR A 0 67 . -1.740 -12.487 13.396 1.00 94.85 67 A 1 ATOM 499 N N . PHE A 0 68 . -0.350 -16.642 13.942 1.00 96.18 68 A 1 ATOM 500 C CA . PHE A 0 68 . 0.084 -18.010 13.664 1.00 96.18 68 A 1 ATOM 501 C C . PHE A 0 68 . -0.681 -19.040 14.505 1.00 96.18 68 A 1 ATOM 502 C CB . PHE A 0 68 . 1.595 -18.118 13.898 1.00 96.18 68 A 1 ATOM 503 O O . PHE A 0 68 . -1.190 -20.014 13.959 1.00 96.18 68 A 1 ATOM 504 C CG . PHE A 0 68 . 2.140 -19.508 13.640 1.00 96.18 68 A 1 ATOM 505 C CD1 . PHE A 0 68 . 2.483 -20.346 14.719 1.00 96.18 68 A 1 ATOM 506 C CD2 . PHE A 0 68 . 2.277 -19.978 12.320 1.00 96.18 68 A 1 ATOM 507 C CE1 . PHE A 0 68 . 2.970 -21.643 14.478 1.00 96.18 68 A 1 ATOM 508 C CE2 . PHE A 0 68 . 2.770 -21.273 12.081 1.00 96.18 68 A 1 ATOM 509 C CZ . PHE A 0 68 . 3.116 -22.105 13.159 1.00 96.18 68 A 1 ATOM 510 N N . ARG A 0 69 . -0.831 -18.807 15.817 1.00 93.74 69 A 1 ATOM 511 C CA . ARG A 0 69 . -1.562 -19.713 16.721 1.00 93.74 69 A 1 ATOM 512 C C . ARG A 0 69 . -3.055 -19.813 16.397 1.00 93.74 69 A 1 ATOM 513 C CB . ARG A 0 69 . -1.368 -19.273 18.181 1.00 93.74 69 A 1 ATOM 514 O O . ARG A 0 69 . -3.631 -20.881 16.548 1.00 93.74 69 A 1 ATOM 515 C CG . ARG A 0 69 . 0.031 -19.604 18.722 1.00 93.74 69 A 1 ATOM 516 C CD . ARG A 0 69 . 0.149 -19.146 20.181 1.00 93.74 69 A 1 ATOM 517 N NE . ARG A 0 69 . 1.463 -19.491 20.760 1.00 93.74 69 A 1 ATOM 518 N NH1 . ARG A 0 69 . 1.071 -18.732 22.894 1.00 93.74 69 A 1 ATOM 519 N NH2 . ARG A 0 69 . 3.038 -19.652 22.401 1.00 93.74 69 A 1 ATOM 520 C CZ . ARG A 0 69 . 1.850 -19.289 22.008 1.00 93.74 69 A 1 ATOM 521 N N . GLN A 0 70 . -3.686 -18.715 15.983 1.00 90.83 70 A 1 ATOM 522 C CA . GLN A 0 70 . -5.133 -18.664 15.744 1.00 90.83 70 A 1 ATOM 523 C C . GLN A 0 70 . -5.531 -19.128 14.342 1.00 90.83 70 A 1 ATOM 524 C CB . GLN A 0 70 . -5.633 -17.230 15.966 1.00 90.83 70 A 1 ATOM 525 O O . GLN A 0 70 . -6.615 -19.686 14.158 1.00 90.83 70 A 1 ATOM 526 C CG . GLN A 0 70 . -5.621 -16.826 17.448 1.00 90.83 70 A 1 ATOM 527 C CD . GLN A 0 70 . -6.033 -15.373 17.670 1.00 90.83 70 A 1 ATOM 528 N NE2 . GLN A 0 70 . -6.390 -15.007 18.883 1.00 90.83 70 A 1 ATOM 529 O OE1 . GLN A 0 70 . -6.040 -14.533 16.785 1.00 90.83 70 A 1 ATOM 530 N N . GLU A 0 71 . -4.704 -18.857 13.330 1.00 91.44 71 A 1 ATOM 531 C CA . GLU A 0 71 . -5.093 -19.068 11.935 1.00 91.44 71 A 1 ATOM 532 C C . GLU A 0 71 . -4.100 -19.917 11.120 1.00 91.44 71 A 1 ATOM 533 C CB . GLU A 0 71 . -5.387 -17.722 11.244 1.00 91.44 71 A 1 ATOM 534 O O . GLU A 0 71 . -4.423 -20.299 9.994 1.00 91.44 71 A 1 ATOM 535 C CG . GLU A 0 71 . -6.149 -16.640 12.028 1.00 91.44 71 A 1 ATOM 536 C CD . GLU A 0 71 . -6.564 -15.469 11.113 1.00 91.44 71 A 1 ATOM 537 O OE1 . GLU A 0 71 . -7.606 -14.829 11.356 1.00 91.44 71 A 1 ATOM 538 O OE2 . GLU A 0 71 . -5.984 -15.268 10.014 1.00 91.44 71 A 1 ATOM 539 N N . GLY A 0 72 . -2.925 -20.238 11.666 1.00 93.73 72 A 1 ATOM 540 C CA . GLY A 0 72 . -1.852 -20.943 10.966 1.00 93.73 72 A 1 ATOM 541 C C . GLY A 0 72 . -1.007 -20.031 10.070 1.00 93.73 72 A 1 ATOM 542 O O . GLY A 0 72 . -1.020 -18.805 10.192 1.00 93.73 72 A 1 ATOM 543 N N . ILE A 0 73 . -0.250 -20.639 9.153 1.00 96.18 73 A 1 ATOM 544 C CA . ILE A 0 73 . 0.735 -19.933 8.316 1.00 96.18 73 A 1 ATOM 545 C C . ILE A 0 73 . 0.132 -19.265 7.069 1.00 96.18 73 A 1 ATOM 546 C CB . ILE A 0 73 . 1.900 -20.886 7.971 1.00 96.18 73 A 1 ATOM 547 O O . ILE A 0 73 . 0.466 -18.128 6.743 1.00 96.18 73 A 1 ATOM 548 C CG1 . ILE A 0 73 . 3.089 -20.087 7.398 1.00 96.18 73 A 1 ATOM 549 C CG2 . ILE A 0 73 . 1.478 -22.031 7.028 1.00 96.18 73 A 1 ATOM 550 C CD1 . ILE A 0 73 . 4.400 -20.880 7.372 1.00 96.18 73 A 1 ATOM 551 N N . LEU A 0 74 . -0.793 -19.929 6.371 1.00 95.93 74 A 1 ATOM 552 C CA . LEU A 0 74 . -1.351 -19.423 5.108 1.00 95.93 74 A 1 ATOM 553 C C . LEU A 0 74 . -1.998 -18.033 5.220 1.00 95.93 74 A 1 ATOM 554 C CB . LEU A 0 74 . -2.362 -20.427 4.529 1.00 95.93 74 A 1 ATOM 555 O O . LEU A 0 74 . -1.836 -17.218 4.305 1.00 95.93 74 A 1 ATOM 556 C CG . LEU A 0 74 . -1.755 -21.758 4.067 1.00 95.93 74 A 1 ATOM 557 C CD1 . LEU A 0 74 . -2.878 -22.637 3.520 1.00 95.93 74 A 1 ATOM 558 C CD2 . LEU A 0 74 . -0.707 -21.560 2.971 1.00 95.93 74 A 1 ATOM 559 N N . PRO A 0 75 . -2.694 -17.696 6.321 1.00 94.99 75 A 1 ATOM 560 C CA . PRO A 0 75 . -3.327 -16.395 6.436 1.00 94.99 75 A 1 ATOM 561 C C . PRO A 0 75 . -2.357 -15.219 6.359 1.00 94.99 75 A 1 ATOM 562 C CB . PRO A 0 75 . -4.129 -16.455 7.734 1.00 94.99 75 A 1 ATOM 563 O O . PRO A 0 75 . -2.806 -14.138 5.995 1.00 94.99 75 A 1 ATOM 564 C CG . PRO A 0 75 . -4.517 -17.922 7.760 1.00 94.99 75 A 1 ATOM 565 C CD . PRO A 0 75 . -3.204 -18.565 7.371 1.00 94.99 75 A 1 ATOM 566 N N . PHE A 0 76 . -1.051 -15.374 6.614 1.00 97.51 76 A 1 ATOM 567 C CA . PHE A 0 76 . -0.075 -14.284 6.446 1.00 97.51 76 A 1 ATOM 568 C C . PHE A 0 76 . -0.092 -13.632 5.048 1.00 97.51 76 A 1 ATOM 569 C CB . PHE A 0 76 . 1.325 -14.762 6.840 1.00 97.51 76 A 1 ATOM 570 O O . PHE A 0 76 . 0.262 -12.463 4.927 1.00 97.51 76 A 1 ATOM 571 C CG . PHE A 0 76 . 1.533 -14.819 8.344 1.00 97.51 76 A 1 ATOM 572 C CD1 . PHE A 0 76 . 1.668 -13.630 9.088 1.00 97.51 76 A 1 ATOM 573 C CD2 . PHE A 0 76 . 1.597 -16.056 9.007 1.00 97.51 76 A 1 ATOM 574 C CE1 . PHE A 0 76 . 1.851 -13.688 10.482 1.00 97.51 76 A 1 ATOM 575 C CE2 . PHE A 0 76 . 1.765 -16.116 10.397 1.00 97.51 76 A 1 ATOM 576 C CZ . PHE A 0 76 . 1.895 -14.932 11.135 1.00 97.51 76 A 1 ATOM 577 N N . TRP A 0 77 . -0.604 -14.320 4.022 1.00 97.75 77 A 1 ATOM 578 C CA . TRP A 0 77 . -0.790 -13.784 2.666 1.00 97.75 77 A 1 ATOM 579 C C . TRP A 0 77 . -2.201 -13.252 2.376 1.00 97.75 77 A 1 ATOM 580 C CB . TRP A 0 77 . -0.372 -14.853 1.656 1.00 97.75 77 A 1 ATOM 581 O O . TRP A 0 77 . -2.505 -12.851 1.247 1.00 97.75 77 A 1 ATOM 582 C CG . TRP A 0 77 . 1.107 -15.033 1.586 1.00 97.75 77 A 1 ATOM 583 C CD1 . TRP A 0 77 . 1.921 -14.417 0.702 1.00 97.75 77 A 1 ATOM 584 C CD2 . TRP A 0 77 . 1.980 -15.816 2.457 1.00 97.75 77 A 1 ATOM 585 C CE2 . TRP A 0 77 . 3.327 -15.628 2.025 1.00 97.75 77 A 1 ATOM 586 C CE3 . TRP A 0 77 . 1.779 -16.653 3.576 1.00 97.75 77 A 1 ATOM 587 N NE1 . TRP A 0 77 . 3.230 -14.757 0.967 1.00 97.75 77 A 1 ATOM 588 C CH2 . TRP A 0 77 . 4.181 -17.071 3.761 1.00 97.75 77 A 1 ATOM 589 C CZ2 . TRP A 0 77 . 4.417 -16.239 2.655 1.00 97.75 77 A 1 ATOM 590 C CZ3 . TRP A 0 77 . 2.867 -17.269 4.221 1.00 97.75 77 A 1 ATOM 591 N N . ARG A 0 78 . -3.098 -13.222 3.364 1.00 97.47 78 A 1 ATOM 592 C CA . ARG A 0 78 . -4.465 -12.729 3.181 1.00 97.47 78 A 1 ATOM 593 C C . ARG A 0 78 . -4.447 -11.244 2.814 1.00 97.47 78 A 1 ATOM 594 C CB . ARG A 0 78 . -5.292 -13.012 4.439 1.00 97.47 78 A 1 ATOM 595 O O . ARG A 0 78 . -3.865 -10.420 3.510 1.00 97.47 78 A 1 ATOM 596 C CG . ARG A 0 78 . -6.780 -12.784 4.172 1.00 97.47 78 A 1 ATOM 597 C CD . ARG A 0 78 . -7.601 -13.121 5.419 1.00 97.47 78 A 1 ATOM 598 N NE . ARG A 0 78 . -9.025 -12.835 5.209 1.00 97.47 78 A 1 ATOM 599 N NH1 . ARG A 0 78 . -9.595 -14.611 3.841 1.00 97.47 78 A 1 ATOM 600 N NH2 . ARG A 0 78 . -11.108 -13.094 4.425 1.00 97.47 78 A 1 ATOM 601 C CZ . ARG A 0 78 . -9.893 -13.514 4.487 1.00 97.47 78 A 1 ATOM 602 N N . GLY A 0 79 . -5.089 -10.912 1.694 1.00 96.62 79 A 1 ATOM 603 C CA . GLY A 0 79 . -5.042 -9.574 1.098 1.00 96.62 79 A 1 ATOM 604 C C . GLY A 0 79 . -3.862 -9.343 0.144 1.00 96.62 79 A 1 ATOM 605 O O . GLY A 0 79 . -3.777 -8.269 -0.445 1.00 96.62 79 A 1 ATOM 606 N N . ASN A 0 80 . -2.981 -10.324 -0.086 1.00 96.87 80 A 1 ATOM 607 C CA . ASN A 0 80 . -1.887 -10.164 -1.049 1.00 96.87 80 A 1 ATOM 608 C C . ASN A 0 80 . -2.371 -10.149 -2.509 1.00 96.87 80 A 1 ATOM 609 C CB . ASN A 0 80 . -0.816 -11.239 -0.822 1.00 96.87 80 A 1 ATOM 610 O O . ASN A 0 80 . -1.832 -9.401 -3.315 1.00 96.87 80 A 1 ATOM 611 C CG . ASN A 0 80 . 0.425 -10.942 -1.649 1.00 96.87 80 A 1 ATOM 612 N ND2 . ASN A 0 80 . 0.918 -11.920 -2.375 1.00 96.87 80 A 1 ATOM 613 O OD1 . ASN A 0 80 . 0.930 -9.826 -1.646 1.00 96.87 80 A 1 ATOM 614 N N . LEU A 0 81 . -3.430 -10.891 -2.854 1.00 96.79 81 A 1 ATOM 615 C CA . LEU A 0 81 . -3.967 -10.904 -4.221 1.00 96.79 81 A 1 ATOM 616 C C . LEU A 0 81 . -4.278 -9.495 -4.769 1.00 96.79 81 A 1 ATOM 617 C CB . LEU A 0 81 . -5.174 -11.854 -4.312 1.00 96.79 81 A 1 ATOM 618 O O . LEU A 0 81 . -3.710 -9.141 -5.801 1.00 96.79 81 A 1 ATOM 619 C CG . LEU A 0 81 . -5.832 -11.876 -5.708 1.00 96.79 81 A 1 ATOM 620 C CD1 . LEU A 0 81 . -4.875 -12.377 -6.790 1.00 96.79 81 A 1 ATOM 621 C CD2 . LEU A 0 81 . -7.061 -12.779 -5.678 1.00 96.79 81 A 1 ATOM 622 N N . PRO A 0 82 . -5.098 -8.645 -4.111 1.00 97.29 82 A 1 ATOM 623 C CA . PRO A 0 82 . -5.320 -7.285 -4.602 1.00 97.29 82 A 1 ATOM 624 C C . PRO A 0 82 . -4.036 -6.443 -4.641 1.00 97.29 82 A 1 ATOM 625 C CB . PRO A 0 82 . -6.380 -6.672 -3.684 1.00 97.29 82 A 1 ATOM 626 O O . PRO A 0 82 . -3.909 -5.582 -5.505 1.00 97.29 82 A 1 ATOM 627 C CG . PRO A 0 82 . -6.282 -7.499 -2.408 1.00 97.29 82 A 1 ATOM 628 C CD . PRO A 0 82 . -5.909 -8.885 -2.924 1.00 97.29 82 A 1 ATOM 629 N N . ASN A 0 83 . -3.054 -6.703 -3.769 1.00 94.79 83 A 1 ATOM 630 C CA . ASN A 0 83 . -1.753 -6.032 -3.828 1.00 94.79 83 A 1 ATOM 631 C C . ASN A 0 83 . -0.958 -6.398 -5.093 1.00 94.79 83 A 1 ATOM 632 C CB . ASN A 0 83 . -0.953 -6.385 -2.570 1.00 94.79 83 A 1 ATOM 633 O O . ASN A 0 83 . -0.358 -5.519 -5.711 1.00 94.79 83 A 1 ATOM 634 C CG . ASN A 0 83 . 0.371 -5.652 -2.497 1.00 94.79 83 A 1 ATOM 635 N ND2 . ASN A 0 83 . 1.400 -6.344 -2.066 1.00 94.79 83 A 1 ATOM 636 O OD1 . ASN A 0 83 . 0.489 -4.466 -2.788 1.00 94.79 83 A 1 ATOM 637 N N . CYS A 0 84 . -0.962 -7.673 -5.481 1.00 95.37 84 A 1 ATOM 638 C CA . CYS A 0 84 . -0.351 -8.149 -6.720 1.00 95.37 84 A 1 ATOM 639 C C . CYS A 0 84 . -1.097 -7.608 -7.944 1.00 95.37 84 A 1 ATOM 640 C CB . CYS A 0 84 . -0.328 -9.683 -6.701 1.00 95.37 84 A 1 ATOM 641 O O . CYS A 0 84 . -0.472 -7.020 -8.824 1.00 95.37 84 A 1 ATOM 642 S SG . CYS A 0 84 . 0.818 -10.258 -5.415 1.00 95.37 84 A 1 ATOM 643 N N . LEU A 0 85 . -2.431 -7.714 -7.957 1.00 95.21 85 A 1 ATOM 644 C CA . LEU A 0 85 . -3.267 -7.209 -9.050 1.00 95.21 85 A 1 ATOM 645 C C . LEU A 0 85 . -3.073 -5.715 -9.280 1.00 95.21 85 A 1 ATOM 646 C CB . LEU A 0 85 . -4.751 -7.489 -8.765 1.00 95.21 85 A 1 ATOM 647 O O . LEU A 0 85 . -3.076 -5.290 -10.426 1.00 95.21 85 A 1 ATOM 648 C CG . LEU A 0 85 . -5.160 -8.964 -8.895 1.00 95.21 85 A 1 ATOM 649 C CD1 . LEU A 0 85 . -6.617 -9.112 -8.458 1.00 95.21 85 A 1 ATOM 650 C CD2 . LEU A 0 85 . -5.023 -9.486 -10.326 1.00 95.21 85 A 1 ATOM 651 N N . ARG A 0 86 . -2.843 -4.926 -8.222 1.00 94.01 86 A 1 ATOM 652 C CA . ARG A 0 86 . -2.623 -3.475 -8.310 1.00 94.01 86 A 1 ATOM 653 C C . ARG A 0 86 . -1.427 -3.088 -9.185 1.00 94.01 86 A 1 ATOM 654 C CB . ARG A 0 86 . -2.481 -2.916 -6.884 1.00 94.01 86 A 1 ATOM 655 O O . ARG A 0 86 . -1.414 -1.971 -9.704 1.00 94.01 86 A 1 ATOM 656 C CG . ARG A 0 86 . -2.551 -1.385 -6.849 1.00 94.01 86 A 1 ATOM 657 C CD . ARG A 0 86 . -2.478 -0.808 -5.429 1.00 94.01 86 A 1 ATOM 658 N NE . ARG A 0 86 . -1.220 -1.157 -4.738 1.00 94.01 86 A 1 ATOM 659 N NH1 . ARG A 0 86 . 0.214 0.226 -5.892 1.00 94.01 86 A 1 ATOM 660 N NH2 . ARG A 0 86 . 1.016 -1.151 -4.330 1.00 94.01 86 A 1 ATOM 661 C CZ . ARG A 0 86 . -0.012 -0.687 -4.988 1.00 94.01 86 A 1 ATOM 662 N N . TYR A 0 87 . -0.443 -3.971 -9.365 1.00 90.20 87 A 1 ATOM 663 C CA . TYR A 0 87 . 0.731 -3.696 -10.197 1.00 90.20 87 A 1 ATOM 664 C C . TYR A 0 87 . 0.340 -3.355 -11.641 1.00 90.20 87 A 1 ATOM 665 C CB . TYR A 0 87 . 1.674 -4.903 -10.171 1.00 90.20 87 A 1 ATOM 666 O O . TYR A 0 87 . 0.703 -2.295 -12.143 1.00 90.20 87 A 1 ATOM 667 C CG . TYR A 0 87 . 2.928 -4.685 -10.991 1.00 90.20 87 A 1 ATOM 668 C CD1 . TYR A 0 87 . 3.028 -5.195 -12.302 1.00 90.20 87 A 1 ATOM 669 C CD2 . TYR A 0 87 . 3.986 -3.932 -10.451 1.00 90.20 87 A 1 ATOM 670 C CE1 . TYR A 0 87 . 4.191 -4.958 -13.062 1.00 90.20 87 A 1 ATOM 671 C CE2 . TYR A 0 87 . 5.159 -3.725 -11.196 1.00 90.20 87 A 1 ATOM 672 O OH . TYR A 0 87 . 6.403 -4.012 -13.210 1.00 90.20 87 A 1 ATOM 673 C CZ . TYR A 0 87 . 5.271 -4.246 -12.500 1.00 90.20 87 A 1 ATOM 674 N N . PHE A 0 88 . -0.463 -4.206 -12.278 1.00 88.99 88 A 1 ATOM 675 C CA . PHE A 0 88 . -0.827 -4.087 -13.692 1.00 88.99 88 A 1 ATOM 676 C C . PHE A 0 88 . -1.570 -2.790 -14.056 1.00 88.99 88 A 1 ATOM 677 C CB . PHE A 0 88 . -1.609 -5.334 -14.121 1.00 88.99 88 A 1 ATOM 678 O O . PHE A 0 88 . -1.093 -2.086 -14.946 1.00 88.99 88 A 1 ATOM 679 C CG . PHE A 0 88 . -0.845 -6.621 -13.892 1.00 88.99 88 A 1 ATOM 680 C CD1 . PHE A 0 88 . 0.137 -7.022 -14.815 1.00 88.99 88 A 1 ATOM 681 C CD2 . PHE A 0 88 . -1.095 -7.405 -12.750 1.00 88.99 88 A 1 ATOM 682 C CE1 . PHE A 0 88 . 0.864 -8.204 -14.604 1.00 88.99 88 A 1 ATOM 683 C CE2 . PHE A 0 88 . -0.365 -8.588 -12.537 1.00 88.99 88 A 1 ATOM 684 C CZ . PHE A 0 88 . 0.613 -8.988 -13.465 1.00 88.99 88 A 1 ATOM 685 N N . PRO A 0 89 . -2.665 -2.386 -13.378 1.00 91.54 89 A 1 ATOM 686 C CA . PRO A 0 89 . -3.320 -1.119 -13.672 1.00 91.54 89 A 1 ATOM 687 C C . PRO A 0 89 . -2.419 0.066 -13.320 1.00 91.54 89 A 1 ATOM 688 C CB . PRO A 0 89 . -4.624 -1.127 -12.871 1.00 91.54 89 A 1 ATOM 689 O O . PRO A 0 89 . -2.431 1.057 -14.035 1.00 91.54 89 A 1 ATOM 690 C CG . PRO A 0 89 . -4.309 -2.029 -11.682 1.00 91.54 89 A 1 ATOM 691 C CD . PRO A 0 89 . -3.346 -3.047 -12.283 1.00 91.54 89 A 1 ATOM 692 N N . THR A 0 90 . -1.567 -0.034 -12.292 1.00 91.20 90 A 1 ATOM 693 C CA . THR A 0 90 . -0.578 1.024 -12.017 1.00 91.20 90 A 1 ATOM 694 C C . THR A 0 90 . 0.383 1.197 -13.198 1.00 91.20 90 A 1 ATOM 695 C CB . THR A 0 90 . 0.218 0.754 -10.728 1.00 91.20 90 A 1 ATOM 696 O O . THR A 0 90 . 0.666 2.327 -13.592 1.00 91.20 90 A 1 ATOM 697 C CG2 . THR A 0 90 . 1.157 1.906 -10.372 1.00 91.20 90 A 1 ATOM 698 O OG1 . THR A 0 90 . -0.646 0.589 -9.622 1.00 91.20 90 A 1 ATOM 699 N N . GLN A 0 91 . 0.859 0.102 -13.800 1.00 88.69 91 A 1 ATOM 700 C CA . GLN A 0 91 . 1.715 0.169 -14.987 1.00 88.69 91 A 1 ATOM 701 C C . GLN A 0 91 . 0.971 0.698 -16.213 1.00 88.69 91 A 1 ATOM 702 C CB . GLN A 0 91 . 2.352 -1.197 -15.295 1.00 88.69 91 A 1 ATOM 703 O O . GLN A 0 91 . 1.501 1.561 -16.907 1.00 88.69 91 A 1 ATOM 704 C CG . GLN A 0 91 . 3.355 -1.682 -14.237 1.00 88.69 91 A 1 ATOM 705 C CD . GLN A 0 91 . 4.524 -0.735 -13.974 1.00 88.69 91 A 1 ATOM 706 N NE2 . GLN A 0 91 . 5.274 -0.958 -12.920 1.00 88.69 91 A 1 ATOM 707 O OE1 . GLN A 0 91 . 4.787 0.235 -14.664 1.00 88.69 91 A 1 ATOM 708 N N . ALA A 0 92 . -0.271 0.263 -16.438 1.00 89.66 92 A 1 ATOM 709 C CA . ALA A 0 92 . -1.098 0.769 -17.531 1.00 89.66 92 A 1 ATOM 710 C C . ALA A 0 92 . -1.337 2.286 -17.417 1.00 89.66 92 A 1 ATOM 711 C CB . ALA A 0 92 . -2.418 -0.009 -17.543 1.00 89.66 92 A 1 ATOM 712 O O . ALA A 0 92 . -1.238 3.005 -18.406 1.00 89.66 92 A 1 ATOM 713 N N . LEU A 0 93 . -1.579 2.794 -16.205 1.00 91.25 93 A 1 ATOM 714 C CA . LEU A 0 93 . -1.770 4.227 -15.952 1.00 91.25 93 A 1 ATOM 715 C C . LEU A 0 93 . -0.473 5.017 -16.124 1.00 91.25 93 A 1 ATOM 716 C CB . LEU A 0 93 . -2.331 4.426 -14.537 1.00 91.25 93 A 1 ATOM 717 O O . LEU A 0 93 . -0.493 6.101 -16.704 1.00 91.25 93 A 1 ATOM 718 C CG . LEU A 0 93 . -3.748 3.854 -14.371 1.00 91.25 93 A 1 ATOM 719 C CD1 . LEU A 0 93 . -4.115 3.724 -12.898 1.00 91.25 93 A 1 ATOM 720 C CD2 . LEU A 0 93 . -4.797 4.694 -15.086 1.00 91.25 93 A 1 ATOM 721 N N . ASN A 0 94 . 0.659 4.473 -15.668 1.00 87.96 94 A 1 ATOM 722 C CA . ASN A 0 94 . 1.961 5.069 -15.954 1.00 87.96 94 A 1 ATOM 723 C C . ASN A 0 94 . 2.189 5.151 -17.467 1.00 87.96 94 A 1 ATOM 724 C CB . ASN A 0 94 . 3.080 4.264 -15.277 1.00 87.96 94 A 1 ATOM 725 O O . ASN A 0 94 . 2.574 6.204 -17.956 1.00 87.96 94 A 1 ATOM 726 C CG . ASN A 0 94 . 3.177 4.498 -13.784 1.00 87.96 94 A 1 ATOM 727 N ND2 . ASN A 0 94 . 3.481 3.468 -13.031 1.00 87.96 94 A 1 ATOM 728 O OD1 . ASN A 0 94 . 3.063 5.600 -13.273 1.00 87.96 94 A 1 ATOM 729 N N . PHE A 0 95 . 1.910 4.085 -18.215 1.00 85.65 95 A 1 ATOM 730 C CA . PHE A 0 95 . 2.049 4.091 -19.669 1.00 85.65 95 A 1 ATOM 731 C C . PHE A 0 95 . 1.114 5.116 -20.336 1.00 85.65 95 A 1 ATOM 732 C CB . PHE A 0 95 . 1.816 2.667 -20.185 1.00 85.65 95 A 1 ATOM 733 O O . PHE A 0 95 . 1.554 5.898 -21.171 1.00 85.65 95 A 1 ATOM 734 C CG . PHE A 0 95 . 1.998 2.545 -21.680 1.00 85.65 95 A 1 ATOM 735 C CD1 . PHE A 0 95 . 0.877 2.552 -22.532 1.00 85.65 95 A 1 ATOM 736 C CD2 . PHE A 0 95 . 3.293 2.459 -22.224 1.00 85.65 95 A 1 ATOM 737 C CE1 . PHE A 0 95 . 1.053 2.472 -23.924 1.00 85.65 95 A 1 ATOM 738 C CE2 . PHE A 0 95 . 3.467 2.379 -23.616 1.00 85.65 95 A 1 ATOM 739 C CZ . PHE A 0 95 . 2.348 2.386 -24.465 1.00 85.65 95 A 1 ATOM 740 N N . ALA A 0 96 . -0.153 5.177 -19.922 1.00 89.54 96 A 1 ATOM 741 C CA . ALA A 0 96 . -1.159 6.035 -20.547 1.00 89.54 96 A 1 ATOM 742 C C . ALA A 0 96 . -1.020 7.533 -20.213 1.00 89.54 96 A 1 ATOM 743 C CB . ALA A 0 96 . -2.536 5.507 -20.127 1.00 89.54 96 A 1 ATOM 744 O O . ALA A 0 96 . -1.380 8.384 -21.030 1.00 89.54 96 A 1 ATOM 745 N N . PHE A 0 97 . -0.550 7.877 -19.007 1.00 89.14 97 A 1 ATOM 746 C CA . PHE A 0 97 . -0.646 9.247 -18.482 1.00 89.14 97 A 1 ATOM 747 C C . PHE A 0 97 . 0.686 9.895 -18.098 1.00 89.14 97 A 1 ATOM 748 C CB . PHE A 0 97 . -1.626 9.276 -17.300 1.00 89.14 97 A 1 ATOM 749 O O . PHE A 0 97 . 0.702 11.108 -17.880 1.00 89.14 97 A 1 ATOM 750 C CG . PHE A 0 97 . -3.042 8.868 -17.660 1.00 89.14 97 A 1 ATOM 751 C CD1 . PHE A 0 97 . -3.843 9.732 -18.429 1.00 89.14 97 A 1 ATOM 752 C CD2 . PHE A 0 97 . -3.566 7.636 -17.224 1.00 89.14 97 A 1 ATOM 753 C CE1 . PHE A 0 97 . -5.159 9.367 -18.766 1.00 89.14 97 A 1 ATOM 754 C CE2 . PHE A 0 97 . -4.879 7.271 -17.570 1.00 89.14 97 A 1 ATOM 755 C CZ . PHE A 0 97 . -5.675 8.133 -18.339 1.00 89.14 97 A 1 ATOM 756 N N . LYS A 0 98 . 1.801 9.154 -18.020 1.00 84.51 98 A 1 ATOM 757 C CA . LYS A 0 98 . 3.090 9.703 -17.552 1.00 84.51 98 A 1 ATOM 758 C C . LYS A 0 98 . 3.520 10.938 -18.335 1.00 84.51 98 A 1 ATOM 759 C CB . LYS A 0 98 . 4.154 8.604 -17.609 1.00 84.51 98 A 1 ATOM 760 O O . LYS A 0 98 . 3.863 11.939 -17.709 1.00 84.51 98 A 1 ATOM 761 C CG . LYS A 0 98 . 5.592 9.030 -17.301 1.00 84.51 98 A 1 ATOM 762 C CD . LYS A 0 98 . 6.482 7.793 -17.472 1.00 84.51 98 A 1 ATOM 763 C CE . LYS A 0 98 . 7.957 8.119 -17.247 1.00 84.51 98 A 1 ATOM 764 N NZ . LYS A 0 98 . 8.802 6.978 -17.687 1.00 84.51 98 A 1 ATOM 765 N N . ASP A 0 99 . 3.463 10.895 -19.662 1.00 85.92 99 A 1 ATOM 766 C CA . ASP A 0 99 . 3.920 12.015 -20.488 1.00 85.92 99 A 1 ATOM 767 C C . ASP A 0 99 . 2.969 13.208 -20.419 1.00 85.92 99 A 1 ATOM 768 C CB . ASP A 0 99 . 4.168 11.552 -21.927 1.00 85.92 99 A 1 ATOM 769 O O . ASP A 0 99 . 3.439 14.335 -20.318 1.00 85.92 99 A 1 ATOM 770 C CG . ASP A 0 99 . 5.323 10.547 -21.995 1.00 85.92 99 A 1 ATOM 771 O OD1 . ASP A 0 99 . 6.252 10.653 -21.151 1.00 85.92 99 A 1 ATOM 772 O OD2 . ASP A 0 99 . 5.238 9.646 -22.847 1.00 85.92 99 A 1 ATOM 773 N N . LYS A 0 100 . 1.652 12.970 -20.338 1.00 89.97 100 A 1 ATOM 774 C CA . LYS A 0 100 . 0.643 14.030 -20.163 1.00 89.97 100 A 1 ATOM 775 C C . LYS A 0 100 . 0.799 14.761 -18.829 1.00 89.97 100 A 1 ATOM 776 C CB . LYS A 0 100 . -0.776 13.450 -20.270 1.00 89.97 100 A 1 ATOM 777 O O . LYS A 0 100 . 0.722 15.984 -18.768 1.00 89.97 100 A 1 ATOM 778 C CG . LYS A 0 100 . -1.090 12.893 -21.665 1.00 89.97 100 A 1 ATOM 779 C CD . LYS A 0 100 . -2.553 12.437 -21.751 1.00 89.97 100 A 1 ATOM 780 C CE . LYS A 0 100 . -2.840 11.900 -23.158 1.00 89.97 100 A 1 ATOM 781 N NZ . LYS A 0 100 . -4.263 11.513 -23.329 1.00 89.97 100 A 1 ATOM 782 N N . VAL A 0 101 . 1.030 14.021 -17.742 1.00 86.52 101 A 1 ATOM 783 C CA . VAL A 0 101 . 1.248 14.640 -16.426 1.00 86.52 101 A 1 ATOM 784 C C . VAL A 0 101 . 2.611 15.328 -16.377 1.00 86.52 101 A 1 ATOM 785 C CB . VAL A 0 101 . 1.082 13.636 -15.272 1.00 86.52 101 A 1 ATOM 786 O O . VAL A 0 101 . 2.731 16.419 -15.828 1.00 86.52 101 A 1 ATOM 787 C CG1 . VAL A 0 101 . 1.311 14.349 -13.933 1.00 86.52 101 A 1 ATOM 788 C CG2 . VAL A 0 101 . -0.332 13.041 -15.241 1.00 86.52 101 A 1 ATOM 789 N N . LYS A 0 102 . 3.646 14.740 -16.983 1.00 82.46 102 A 1 ATOM 790 C CA . LYS A 0 102 . 4.963 15.378 -17.061 1.00 82.46 102 A 1 ATOM 791 C C . LYS A 0 102 . 4.914 16.664 -17.888 1.00 82.46 102 A 1 ATOM 792 C CB . LYS A 0 102 . 5.987 14.374 -17.601 1.00 82.46 102 A 1 ATOM 793 O O . LYS A 0 102 . 5.524 17.640 -17.469 1.00 82.46 102 A 1 ATOM 794 C CG . LYS A 0 102 . 7.417 14.925 -17.524 1.00 82.46 102 A 1 ATOM 795 C CD . LYS A 0 102 . 8.415 13.897 -18.065 1.00 82.46 102 A 1 ATOM 796 C CE . LYS A 0 102 . 9.827 14.491 -18.039 1.00 82.46 102 A 1 ATOM 797 N NZ . LYS A 0 102 . 10.795 13.618 -18.749 1.00 82.46 102 A 1 ATOM 798 N N . SER A 0 103 . 4.196 16.680 -19.015 1.00 86.34 103 A 1 ATOM 799 C CA . SER A 0 103 . 4.055 17.855 -19.883 1.00 86.34 103 A 1 ATOM 800 C C . SER A 0 103 . 3.304 18.995 -19.194 1.00 86.34 103 A 1 ATOM 801 C CB . SER A 0 103 . 3.418 17.497 -21.230 1.00 86.34 103 A 1 ATOM 802 O O . SER A 0 103 . 3.721 20.143 -19.290 1.00 86.34 103 A 1 ATOM 803 O OG . SER A 0 103 . 2.076 17.085 -21.092 1.00 86.34 103 A 1 ATOM 804 N N . ALA A 0 104 . 2.249 18.681 -18.435 1.00 87.16 104 A 1 ATOM 805 C CA . ALA A 0 104 . 1.448 19.674 -17.716 1.00 87.16 104 A 1 ATOM 806 C C . ALA A 0 104 . 2.216 20.417 -16.605 1.00 87.16 104 A 1 ATOM 807 C CB . ALA A 0 104 . 0.224 18.953 -17.141 1.00 87.16 104 A 1 ATOM 808 O O . ALA A 0 104 . 1.843 21.525 -16.233 1.00 87.16 104 A 1 ATOM 809 N N . PHE A 0 105 . 3.287 19.820 -16.076 1.00 85.50 105 A 1 ATOM 810 C CA . PHE A 0 105 . 4.080 20.377 -14.976 1.00 85.50 105 A 1 ATOM 811 C C . PHE A 0 105 . 5.563 20.512 -15.343 1.00 85.50 105 A 1 ATOM 812 C CB . PHE A 0 105 . 3.853 19.537 -13.715 1.00 85.50 105 A 1 ATOM 813 O O . PHE A 0 105 . 6.438 20.342 -14.490 1.00 85.50 105 A 1 ATOM 814 C CG . PHE A 0 105 . 2.429 19.544 -13.194 1.00 85.50 105 A 1 ATOM 815 C CD1 . PHE A 0 105 . 1.955 20.645 -12.460 1.00 85.50 105 A 1 ATOM 816 C CD2 . PHE A 0 105 . 1.567 18.463 -13.452 1.00 85.50 105 A 1 ATOM 817 C CE1 . PHE A 0 105 . 0.624 20.668 -12.008 1.00 85.50 105 A 1 ATOM 818 C CE2 . PHE A 0 105 . 0.240 18.478 -12.993 1.00 85.50 105 A 1 ATOM 819 C CZ . PHE A 0 105 . -0.233 19.584 -12.270 1.00 85.50 105 A 1 ATOM 820 N N . GLN A 0 106 . 5.866 20.787 -16.616 1.00 81.69 106 A 1 ATOM 821 C CA . GLN A 0 106 . 7.247 20.935 -17.068 1.00 81.69 106 A 1 ATOM 822 C C . GLN A 0 106 . 7.973 22.055 -16.316 1.00 81.69 106 A 1 ATOM 823 C CB . GLN A 0 106 . 7.337 21.135 -18.590 1.00 81.69 106 A 1 ATOM 824 O O . GLN A 0 106 . 7.464 23.160 -16.097 1.00 81.69 106 A 1 ATOM 825 C CG . GLN A 0 106 . 7.144 19.792 -19.299 1.00 81.69 106 A 1 ATOM 826 C CD . GLN A 0 106 . 7.154 19.865 -20.823 1.00 81.69 106 A 1 ATOM 827 N NE2 . GLN A 0 106 . 7.276 18.747 -21.508 1.00 81.69 106 A 1 ATOM 828 O OE1 . GLN A 0 106 . 7.061 20.903 -21.441 1.00 81.69 106 A 1 ATOM 829 N N . ARG A 0 107 . 9.206 21.735 -15.919 1.00 81.32 107 A 1 ATOM 830 C CA . ARG A 0 107 . 10.161 22.704 -15.399 1.00 81.32 107 A 1 ATOM 831 C C . ARG A 0 107 . 10.636 23.590 -16.550 1.00 81.32 107 A 1 ATOM 832 C CB . ARG A 0 107 . 11.313 21.960 -14.707 1.00 81.32 107 A 1 ATOM 833 O O . ARG A 0 107 . 11.125 23.072 -17.553 1.00 81.32 107 A 1 ATOM 834 C CG . ARG A 0 107 . 12.361 22.950 -14.194 1.00 81.32 107 A 1 ATOM 835 C CD . ARG A 0 107 . 13.521 22.270 -13.475 1.00 81.32 107 A 1 ATOM 836 N NE . ARG A 0 107 . 14.480 23.298 -13.035 1.00 81.32 107 A 1 ATOM 837 N NH1 . ARG A 0 107 . 15.525 22.131 -11.356 1.00 81.32 107 A 1 ATOM 838 N NH2 . ARG A 0 107 . 16.052 24.273 -11.731 1.00 81.32 107 A 1 ATOM 839 C CZ . ARG A 0 107 . 15.350 23.225 -12.048 1.00 81.32 107 A 1 ATOM 840 N N . ASN A 0 108 . 10.553 24.900 -16.366 1.00 85.96 108 A 1 ATOM 841 C CA . ASN A 0 108 . 11.189 25.872 -17.246 1.00 85.96 108 A 1 ATOM 842 C C . ASN A 0 108 . 12.658 26.031 -16.843 1.00 85.96 108 A 1 ATOM 843 C CB . ASN A 0 108 . 10.427 27.204 -17.193 1.00 85.96 108 A 1 ATOM 844 O O . ASN A 0 108 . 13.012 25.844 -15.676 1.00 85.96 108 A 1 ATOM 845 C CG . ASN A 0 108 . 8.981 27.067 -17.628 1.00 85.96 108 A 1 ATOM 846 N ND2 . ASN A 0 108 . 8.085 27.816 -17.028 1.00 85.96 108 A 1 ATOM 847 O OD1 . ASN A 0 108 . 8.635 26.286 -18.496 1.00 85.96 108 A 1 ATOM 848 N N . LYS A 0 109 . 13.525 26.381 -17.799 1.00 84.33 109 A 1 ATOM 849 C CA . LYS A 0 109 . 14.960 26.573 -17.524 1.00 84.33 109 A 1 ATOM 850 C C . LYS A 0 109 . 15.204 27.654 -16.464 1.00 84.33 109 A 1 ATOM 851 C CB . LYS A 0 109 . 15.715 26.898 -18.820 1.00 84.33 109 A 1 ATOM 852 O O . LYS A 0 109 . 16.076 27.465 -15.623 1.00 84.33 109 A 1 ATOM 853 C CG . LYS A 0 109 . 15.798 25.687 -19.764 1.00 84.33 109 A 1 ATOM 854 C CD . LYS A 0 109 . 16.643 26.042 -20.994 1.00 84.33 109 A 1 ATOM 855 C CE . LYS A 0 109 . 16.774 24.851 -21.950 1.00 84.33 109 A 1 ATOM 856 N NZ . LYS A 0 109 . 17.559 25.226 -23.155 1.00 84.33 109 A 1 ATOM 857 N N . ASP A 0 110 . 14.364 28.686 -16.450 1.00 88.73 110 A 1 ATOM 858 C CA . ASP A 0 110 . 14.462 29.832 -15.538 1.00 88.73 110 A 1 ATOM 859 C C . ASP A 0 110 . 13.725 29.623 -14.203 1.00 88.73 110 A 1 ATOM 860 C CB . ASP A 0 110 . 13.958 31.091 -16.261 1.00 88.73 110 A 1 ATOM 861 O O . ASP A 0 110 . 13.709 30.511 -13.350 1.00 88.73 110 A 1 ATOM 862 C CG . ASP A 0 110 . 14.548 31.200 -17.668 1.00 88.73 110 A 1 ATOM 863 O OD1 . ASP A 0 110 . 15.789 31.104 -17.790 1.00 88.73 110 A 1 ATOM 864 O OD2 . ASP A 0 110 . 13.739 31.203 -18.621 1.00 88.73 110 A 1 ATOM 865 N N . ASP A 0 111 . 13.101 28.456 -13.986 1.00 88.43 111 A 1 ATOM 866 C CA . ASP A 0 111 . 12.439 28.174 -12.713 1.00 88.43 111 A 1 ATOM 867 C C . ASP A 0 111 . 13.473 28.147 -11.577 1.00 88.43 111 A 1 ATOM 868 C CB . ASP A 0 111 . 11.689 26.832 -12.718 1.00 88.43 111 A 1 ATOM 869 O O . ASP A 0 111 . 14.388 27.310 -11.559 1.00 88.43 111 A 1 ATOM 870 C CG . ASP A 0 111 . 10.365 26.781 -13.483 1.00 88.43 111 A 1 ATOM 871 O OD1 . ASP A 0 111 . 9.714 27.803 -13.778 1.00 88.43 111 A 1 ATOM 872 O OD2 . ASP A 0 111 . 9.907 25.645 -13.745 1.00 88.43 111 A 1 ATOM 873 N N . SER A 0 112 . 13.250 28.995 -10.568 1.00 91.66 112 A 1 ATOM 874 C CA . SER A 0 112 . 13.917 28.895 -9.267 1.00 91.66 112 A 1 ATOM 875 C C . SER A 0 112 . 13.795 27.477 -8.699 1.00 91.66 112 A 1 ATOM 876 C CB . SER A 0 112 . 13.323 29.921 -8.293 1.00 91.66 112 A 1 ATOM 877 O O . SER A 0 112 . 12.813 26.770 -8.949 1.00 91.66 112 A 1 ATOM 878 O OG . SER A 0 112 . 13.768 29.701 -6.964 1.00 91.66 112 A 1 ATOM 879 N N . TYR A 0 113 . 14.768 27.071 -7.879 1.00 87.91 113 A 1 ATOM 880 C CA . TYR A 0 113 . 14.760 25.776 -7.197 1.00 87.91 113 A 1 ATOM 881 C C . TYR A 0 113 . 13.421 25.489 -6.502 1.00 87.91 113 A 1 ATOM 882 C CB . TYR A 0 113 . 15.909 25.729 -6.182 1.00 87.91 113 A 1 ATOM 883 O O . TYR A 0 113 . 12.869 24.404 -6.679 1.00 87.91 113 A 1 ATOM 884 C CG . TYR A 0 113 . 15.871 24.490 -5.309 1.00 87.91 113 A 1 ATOM 885 C CD1 . TYR A 0 113 . 15.297 24.553 -4.023 1.00 87.91 113 A 1 ATOM 886 C CD2 . TYR A 0 113 . 16.361 23.265 -5.803 1.00 87.91 113 A 1 ATOM 887 C CE1 . TYR A 0 113 . 15.217 23.394 -3.228 1.00 87.91 113 A 1 ATOM 888 C CE2 . TYR A 0 113 . 16.281 22.105 -5.009 1.00 87.91 113 A 1 ATOM 889 O OH . TYR A 0 113 . 15.662 21.052 -2.953 1.00 87.91 113 A 1 ATOM 890 C CZ . TYR A 0 113 . 15.714 22.169 -3.720 1.00 87.91 113 A 1 ATOM 891 N N . LEU A 0 114 . 12.853 26.469 -5.785 1.00 89.99 114 A 1 ATOM 892 C CA . LEU A 0 114 . 11.570 26.297 -5.096 1.00 89.99 114 A 1 ATOM 893 C C . LEU A 0 114 . 10.425 26.026 -6.077 1.00 89.99 114 A 1 ATOM 894 C CB . LEU A 0 114 . 11.256 27.530 -4.228 1.00 89.99 114 A 1 ATOM 895 O O . LEU A 0 114 . 9.623 25.126 -5.846 1.00 89.99 114 A 1 ATOM 896 C CG . LEU A 0 114 . 12.169 27.712 -3.001 1.00 89.99 114 A 1 ATOM 897 C CD1 . LEU A 0 114 . 11.760 28.981 -2.253 1.00 89.99 114 A 1 ATOM 898 C CD2 . LEU A 0 114 . 12.078 26.534 -2.027 1.00 89.99 114 A 1 ATOM 899 N N . VAL A 0 115 . 10.368 26.749 -7.198 1.00 91.91 115 A 1 ATOM 900 C CA . VAL A 0 115 . 9.338 26.546 -8.230 1.00 91.91 115 A 1 ATOM 901 C C . VAL A 0 115 . 9.472 25.158 -8.853 1.00 91.91 115 A 1 ATOM 902 C CB . VAL A 0 115 . 9.412 27.643 -9.311 1.00 91.91 115 A 1 ATOM 903 O O . VAL A 0 115 . 8.483 24.433 -8.963 1.00 91.91 115 A 1 ATOM 904 C CG1 . VAL A 0 115 . 8.401 27.404 -10.440 1.00 91.91 115 A 1 ATOM 905 C CG2 . VAL A 0 115 . 9.128 29.022 -8.702 1.00 91.91 115 A 1 ATOM 906 N N . ALA A 0 116 . 10.694 24.748 -9.200 1.00 89.22 116 A 1 ATOM 907 C CA . ALA A 0 116 . 10.966 23.422 -9.748 1.00 89.22 116 A 1 ATOM 908 C C . ALA A 0 116 . 10.595 22.300 -8.762 1.00 89.22 116 A 1 ATOM 909 C CB . ALA A 0 116 . 12.447 23.366 -10.124 1.00 89.22 116 A 1 ATOM 910 O O . ALA A 0 116 . 9.977 21.305 -9.150 1.00 89.22 116 A 1 ATOM 911 N N . PHE A 0 117 . 10.929 22.478 -7.484 1.00 90.62 117 A 1 ATOM 912 C CA . PHE A 0 117 . 10.556 21.568 -6.409 1.00 90.62 117 A 1 ATOM 913 C C . PHE A 0 117 . 9.031 21.444 -6.284 1.00 90.62 117 A 1 ATOM 914 C CB . PHE A 0 117 . 11.201 22.053 -5.106 1.00 90.62 117 A 1 ATOM 915 O O . PHE A 0 117 . 8.498 20.333 -6.351 1.00 90.62 117 A 1 ATOM 916 C CG . PHE A 0 117 . 10.728 21.278 -3.901 1.00 90.62 117 A 1 ATOM 917 C CD1 . PHE A 0 117 . 9.720 21.807 -3.070 1.00 90.62 117 A 1 ATOM 918 C CD2 . PHE A 0 117 . 11.248 19.999 -3.649 1.00 90.62 117 A 1 ATOM 919 C CE1 . PHE A 0 117 . 9.248 21.066 -1.974 1.00 90.62 117 A 1 ATOM 920 C CE2 . PHE A 0 117 . 10.753 19.256 -2.569 1.00 90.62 117 A 1 ATOM 921 C CZ . PHE A 0 117 . 9.772 19.790 -1.719 1.00 90.62 117 A 1 ATOM 922 N N . TYR A 0 118 . 8.308 22.565 -6.196 1.00 91.71 118 A 1 ATOM 923 C CA . TYR A 0 118 . 6.845 22.558 -6.120 1.00 91.71 118 A 1 ATOM 924 C C . TYR A 0 118 . 6.205 21.909 -7.351 1.00 91.71 118 A 1 ATOM 925 C CB . TYR A 0 118 . 6.304 23.980 -5.909 1.00 91.71 118 A 1 ATOM 926 O O . TYR A 0 118 . 5.318 21.069 -7.193 1.00 91.71 118 A 1 ATOM 927 C CG . TYR A 0 118 . 6.358 24.452 -4.467 1.00 91.71 118 A 1 ATOM 928 C CD1 . TYR A 0 118 . 5.585 23.793 -3.490 1.00 91.71 118 A 1 ATOM 929 C CD2 . TYR A 0 118 . 7.141 25.564 -4.102 1.00 91.71 118 A 1 ATOM 930 C CE1 . TYR A 0 118 . 5.622 24.226 -2.151 1.00 91.71 118 A 1 ATOM 931 C CE2 . TYR A 0 118 . 7.197 25.989 -2.762 1.00 91.71 118 A 1 ATOM 932 O OH . TYR A 0 118 . 6.463 25.726 -0.490 1.00 91.71 118 A 1 ATOM 933 C CZ . TYR A 0 118 . 6.435 25.318 -1.784 1.00 91.71 118 A 1 ATOM 934 N N . LYS A 0 119 . 6.682 22.208 -8.567 1.00 91.23 119 A 1 ATOM 935 C CA . LYS A 0 119 . 6.207 21.558 -9.801 1.00 91.23 119 A 1 ATOM 936 C C . LYS A 0 119 . 6.395 20.041 -9.753 1.00 91.23 119 A 1 ATOM 937 C CB . LYS A 0 119 . 6.921 22.146 -11.029 1.00 91.23 119 A 1 ATOM 938 O O . LYS A 0 119 . 5.464 19.307 -10.076 1.00 91.23 119 A 1 ATOM 939 C CG . LYS A 0 119 . 6.380 23.526 -11.440 1.00 91.23 119 A 1 ATOM 940 C CD . LYS A 0 119 . 7.140 24.030 -12.674 1.00 91.23 119 A 1 ATOM 941 C CE . LYS A 0 119 . 6.575 25.351 -13.213 1.00 91.23 119 A 1 ATOM 942 N NZ . LYS A 0 119 . 7.305 25.774 -14.434 1.00 91.23 119 A 1 ATOM 943 N N . ASN A 0 120 . 7.547 19.555 -9.286 1.00 89.53 120 A 1 ATOM 944 C CA . ASN A 0 120 . 7.806 18.118 -9.136 1.00 89.53 120 A 1 ATOM 945 C C . ASN A 0 120 . 6.867 17.456 -8.115 1.00 89.53 120 A 1 ATOM 946 C CB . ASN A 0 120 . 9.275 17.907 -8.728 1.00 89.53 120 A 1 ATOM 947 O O . ASN A 0 120 . 6.337 16.368 -8.370 1.00 89.53 120 A 1 ATOM 948 C CG . ASN A 0 120 . 10.254 18.068 -9.874 1.00 89.53 120 A 1 ATOM 949 N ND2 . ASN A 0 120 . 11.498 18.357 -9.576 1.00 89.53 120 A 1 ATOM 950 O OD1 . ASN A 0 120 . 9.943 17.862 -11.036 1.00 89.53 120 A 1 ATOM 951 N N . VAL A 0 121 . 6.642 18.104 -6.969 1.00 92.70 121 A 1 ATOM 952 C CA . VAL A 0 121 . 5.741 17.604 -5.920 1.00 92.70 121 A 1 ATOM 953 C C . VAL A 0 121 . 4.296 17.570 -6.415 1.00 92.70 121 A 1 ATOM 954 C CB . VAL A 0 121 . 5.879 18.437 -4.631 1.00 92.70 121 A 1 ATOM 955 O O . VAL A 0 121 . 3.640 16.536 -6.284 1.00 92.70 121 A 1 ATOM 956 C CG1 . VAL A 0 121 . 4.843 18.037 -3.573 1.00 92.70 121 A 1 ATOM 957 C CG2 . VAL A 0 121 . 7.264 18.230 -4.009 1.00 92.70 121 A 1 ATOM 958 N N . VAL A 0 122 . 3.813 18.650 -7.036 1.00 91.51 122 A 1 ATOM 959 C CA . VAL A 0 122 . 2.443 18.745 -7.564 1.00 91.51 122 A 1 ATOM 960 C C . VAL A 0 122 . 2.236 17.786 -8.734 1.00 91.51 122 A 1 ATOM 961 C CB . VAL A 0 122 . 2.094 20.195 -7.952 1.00 91.51 122 A 1 ATOM 962 O O . VAL A 0 122 . 1.235 17.078 -8.749 1.00 91.51 122 A 1 ATOM 963 C CG1 . VAL A 0 122 . 0.709 20.297 -8.603 1.00 91.51 122 A 1 ATOM 964 C CG2 . VAL A 0 122 . 2.056 21.093 -6.707 1.00 91.51 122 A 1 ATOM 965 N N . SER A 0 123 . 3.195 17.666 -9.657 1.00 91.25 123 A 1 ATOM 966 C CA . SER A 0 123 . 3.148 16.687 -10.753 1.00 91.25 123 A 1 ATOM 967 C C . SER A 0 123 . 3.040 15.257 -10.225 1.00 91.25 123 A 1 ATOM 968 C CB . SER A 0 123 . 4.416 16.799 -11.605 1.00 91.25 123 A 1 ATOM 969 O O . SER A 0 123 . 2.160 14.492 -10.626 1.00 91.25 123 A 1 ATOM 970 O OG . SER A 0 123 . 4.335 15.957 -12.739 1.00 91.25 123 A 1 ATOM 971 N N . GLY A 0 124 . 3.894 14.898 -9.260 1.00 89.41 124 A 1 ATOM 972 C CA . GLY A 0 124 . 3.859 13.590 -8.612 1.00 89.41 124 A 1 ATOM 973 C C . GLY A 0 124 . 2.566 13.348 -7.829 1.00 89.41 124 A 1 ATOM 974 O O . GLY A 0 124 . 2.039 12.234 -7.853 1.00 89.41 124 A 1 ATOM 975 N N . GLY A 0 125 . 2.049 14.384 -7.167 1.00 92.20 125 A 1 ATOM 976 C CA . GLY A 0 125 . 0.764 14.385 -6.472 1.00 92.20 125 A 1 ATOM 977 C C . GLY A 0 125 . -0.410 14.153 -7.419 1.00 92.20 125 A 1 ATOM 978 O O . GLY A 0 125 . -1.214 13.259 -7.171 1.00 92.20 125 A 1 ATOM 979 N N . ALA A 0 126 . -0.465 14.883 -8.532 1.00 91.96 126 A 1 ATOM 980 C CA . ALA A 0 126 . -1.497 14.765 -9.557 1.00 91.96 126 A 1 ATOM 981 C C . ALA A 0 126 . -1.462 13.392 -10.245 1.00 91.96 126 A 1 ATOM 982 C CB . ALA A 0 126 . -1.315 15.909 -10.562 1.00 91.96 126 A 1 ATOM 983 O O . ALA A 0 126 . -2.494 12.729 -10.333 1.00 91.96 126 A 1 ATOM 984 N N . ALA A 0 127 . -0.278 12.913 -10.650 1.00 91.95 127 A 1 ATOM 985 C CA . ALA A 0 127 . -0.108 11.564 -11.200 1.00 91.95 127 A 1 ATOM 986 C C . ALA A 0 127 . -0.576 10.487 -10.210 1.00 91.95 127 A 1 ATOM 987 C CB . ALA A 0 127 . 1.373 11.330 -11.536 1.00 91.95 127 A 1 ATOM 988 O O . ALA A 0 127 . -1.254 9.526 -10.584 1.00 91.95 127 A 1 ATOM 989 N N . GLY A 0 128 . -0.217 10.651 -8.935 1.00 92.56 128 A 1 ATOM 990 C CA . GLY A 0 128 . -0.618 9.749 -7.866 1.00 92.56 128 A 1 ATOM 991 C C . GLY A 0 128 . -2.128 9.756 -7.628 1.00 92.56 128 A 1 ATOM 992 O O . GLY A 0 128 . -2.733 8.689 -7.589 1.00 92.56 128 A 1 ATOM 993 N N . ALA A 0 129 . -2.743 10.934 -7.529 1.00 93.86 129 A 1 ATOM 994 C CA . ALA A 0 129 . -4.184 11.096 -7.347 1.00 93.86 129 A 1 ATOM 995 C C . ALA A 0 129 . -4.978 10.517 -8.526 1.00 93.86 129 A 1 ATOM 996 C CB . ALA A 0 129 . -4.483 12.586 -7.145 1.00 93.86 129 A 1 ATOM 997 O O . ALA A 0 129 . -5.917 9.754 -8.306 1.00 93.86 129 A 1 ATOM 998 N N . LEU A 0 130 . -4.553 10.795 -9.763 1.00 93.08 130 A 1 ATOM 999 C CA . LEU A 0 130 . -5.140 10.206 -10.967 1.00 93.08 130 A 1 ATOM 1000 C C . LEU A 0 130 . -5.044 8.680 -10.933 1.00 93.08 130 A 1 ATOM 1001 C CB . LEU A 0 130 . -4.428 10.775 -12.208 1.00 93.08 130 A 1 ATOM 1002 O O . LEU A 0 130 . -6.028 7.992 -11.187 1.00 93.08 130 A 1 ATOM 1003 C CG . LEU A 0 130 . -4.941 10.197 -13.542 1.00 93.08 130 A 1 ATOM 1004 C CD1 . LEU A 0 130 . -6.418 10.514 -13.778 1.00 93.08 130 A 1 ATOM 1005 C CD2 . LEU A 0 130 . -4.126 10.778 -14.696 1.00 93.08 130 A 1 ATOM 1006 N N . SER A 0 131 . -3.881 8.144 -10.556 1.00 93.98 131 A 1 ATOM 1007 C CA . SER A 0 131 . -3.706 6.697 -10.424 1.00 93.98 131 A 1 ATOM 1008 C C . SER A 0 131 . -4.669 6.112 -9.391 1.00 93.98 131 A 1 ATOM 1009 C CB . SER A 0 131 . -2.269 6.334 -10.052 1.00 93.98 131 A 1 ATOM 1010 O O . SER A 0 131 . -5.311 5.092 -9.651 1.00 93.98 131 A 1 ATOM 1011 O OG . SER A 0 131 . -1.363 6.773 -11.042 1.00 93.98 131 A 1 ATOM 1012 N N . LEU A 0 132 . -4.817 6.771 -8.233 1.00 95.72 132 A 1 ATOM 1013 C CA . LEU A 0 132 . -5.728 6.331 -7.179 1.00 95.72 132 A 1 ATOM 1014 C C . LEU A 0 132 . -7.179 6.240 -7.665 1.00 95.72 132 A 1 ATOM 1015 C CB . LEU A 0 132 . -5.634 7.235 -5.932 1.00 95.72 132 A 1 ATOM 1016 O O . LEU A 0 132 . -7.867 5.328 -7.226 1.00 95.72 132 A 1 ATOM 1017 C CG . LEU A 0 132 . -4.363 7.126 -5.071 1.00 95.72 132 A 1 ATOM 1018 C CD1 . LEU A 0 132 . -4.569 7.937 -3.789 1.00 95.72 132 A 1 ATOM 1019 C CD2 . LEU A 0 132 . -4.007 5.681 -4.703 1.00 95.72 132 A 1 ATOM 1020 N N . VAL A 0 133 . -7.654 7.087 -8.584 1.00 95.59 133 A 1 ATOM 1021 C CA . VAL A 0 133 . -9.035 6.974 -9.106 1.00 95.59 133 A 1 ATOM 1022 C C . VAL A 0 133 . -9.340 5.545 -9.574 1.00 95.59 133 A 1 ATOM 1023 C CB . VAL A 0 133 . -9.289 7.975 -10.252 1.00 95.59 133 A 1 ATOM 1024 O O . VAL A 0 133 . -10.401 5.007 -9.261 1.00 95.59 133 A 1 ATOM 1025 C CG1 . VAL A 0 133 . -10.681 7.808 -10.872 1.00 95.59 133 A 1 ATOM 1026 C CG2 . VAL A 0 133 . -9.183 9.417 -9.742 1.00 95.59 133 A 1 ATOM 1027 N N . PHE A 0 134 . -8.375 4.897 -10.226 1.00 94.58 134 A 1 ATOM 1028 C CA . PHE A 0 134 . -8.521 3.546 -10.766 1.00 94.58 134 A 1 ATOM 1029 C C . PHE A 0 134 . -8.078 2.448 -9.796 1.00 94.58 134 A 1 ATOM 1030 C CB . PHE A 0 134 . -7.709 3.471 -12.058 1.00 94.58 134 A 1 ATOM 1031 O O . PHE A 0 134 . -8.682 1.378 -9.762 1.00 94.58 134 A 1 ATOM 1032 C CG . PHE A 0 134 . -8.165 4.450 -13.119 1.00 94.58 134 A 1 ATOM 1033 C CD1 . PHE A 0 134 . -9.241 4.117 -13.961 1.00 94.58 134 A 1 ATOM 1034 C CD2 . PHE A 0 134 . -7.537 5.704 -13.247 1.00 94.58 134 A 1 ATOM 1035 C CE1 . PHE A 0 134 . -9.683 5.032 -14.932 1.00 94.58 134 A 1 ATOM 1036 C CE2 . PHE A 0 134 . -7.978 6.618 -14.219 1.00 94.58 134 A 1 ATOM 1037 C CZ . PHE A 0 134 . -9.051 6.281 -15.062 1.00 94.58 134 A 1 ATOM 1038 N N . VAL A 0 135 . -7.016 2.677 -9.012 1.00 96.18 135 A 1 ATOM 1039 C CA . VAL A 0 135 . -6.393 1.605 -8.208 1.00 96.18 135 A 1 ATOM 1040 C C . VAL A 0 135 . -6.744 1.634 -6.721 1.00 96.18 135 A 1 ATOM 1041 C CB . VAL A 0 135 . -4.873 1.511 -8.427 1.00 96.18 135 A 1 ATOM 1042 O O . VAL A 0 135 . -6.389 0.703 -5.994 1.00 96.18 135 A 1 ATOM 1043 C CG1 . VAL A 0 135 . -4.512 1.433 -9.912 1.00 96.18 135 A 1 ATOM 1044 C CG2 . VAL A 0 135 . -4.047 2.605 -7.742 1.00 96.18 135 A 1 ATOM 1045 N N . TYR A 0 136 . -7.428 2.675 -6.239 1.00 97.73 136 A 1 ATOM 1046 C CA . TYR A 0 136 . -7.724 2.835 -4.813 1.00 97.73 136 A 1 ATOM 1047 C C . TYR A 0 136 . -8.609 1.720 -4.260 1.00 97.73 136 A 1 ATOM 1048 C CB . TYR A 0 136 . -8.403 4.181 -4.568 1.00 97.73 136 A 1 ATOM 1049 O O . TYR A 0 136 . -8.401 1.270 -3.134 1.00 97.73 136 A 1 ATOM 1050 C CG . TYR A 0 136 . -8.527 4.522 -3.115 1.00 97.73 136 A 1 ATOM 1051 C CD1 . TYR A 0 136 . -9.673 4.194 -2.371 1.00 97.73 136 A 1 ATOM 1052 C CD2 . TYR A 0 136 . -7.441 5.160 -2.508 1.00 97.73 136 A 1 ATOM 1053 C CE1 . TYR A 0 136 . -9.731 4.522 -1.001 1.00 97.73 136 A 1 ATOM 1054 C CE2 . TYR A 0 136 . -7.497 5.483 -1.157 1.00 97.73 136 A 1 ATOM 1055 O OH . TYR A 0 136 . -8.662 5.532 0.902 1.00 97.73 136 A 1 ATOM 1056 C CZ . TYR A 0 136 . -8.646 5.192 -0.405 1.00 97.73 136 A 1 ATOM 1057 N N . SER A 0 137 . -9.553 1.236 -5.061 1.00 97.69 137 A 1 ATOM 1058 C CA . SER A 0 137 . -10.449 0.142 -4.691 1.00 97.69 137 A 1 ATOM 1059 C C . SER A 0 137 . -9.696 -1.158 -4.361 1.00 97.69 137 A 1 ATOM 1060 C CB . SER A 0 137 . -11.422 -0.075 -5.844 1.00 97.69 137 A 1 ATOM 1061 O O . SER A 0 137 . -10.068 -1.872 -3.429 1.00 97.69 137 A 1 ATOM 1062 O OG . SER A 0 137 . -10.707 -0.420 -7.015 1.00 97.69 137 A 1 ATOM 1063 N N . LEU A 0 138 . -8.571 -1.428 -5.034 1.00 97.83 138 A 1 ATOM 1064 C CA . LEU A 0 138 . -7.690 -2.557 -4.719 1.00 97.83 138 A 1 ATOM 1065 C C . LEU A 0 138 . -6.936 -2.345 -3.403 1.00 97.83 138 A 1 ATOM 1066 C CB . LEU A 0 138 . -6.694 -2.791 -5.870 1.00 97.83 138 A 1 ATOM 1067 O O . LEU A 0 138 . -6.788 -3.287 -2.623 1.00 97.83 138 A 1 ATOM 1068 C CG . LEU A 0 138 . -7.336 -3.291 -7.175 1.00 97.83 138 A 1 ATOM 1069 C CD1 . LEU A 0 138 . -6.290 -3.273 -8.288 1.00 97.83 138 A 1 ATOM 1070 C CD2 . LEU A 0 138 . -7.849 -4.729 -7.036 1.00 97.83 138 A 1 ATOM 1071 N N . ASP A 0 139 . -6.490 -1.119 -3.119 1.00 97.71 139 A 1 ATOM 1072 C CA . ASP A 0 139 . -5.891 -0.790 -1.822 1.00 97.71 139 A 1 ATOM 1073 C C . ASP A 0 139 . -6.905 -0.926 -0.680 1.00 97.71 139 A 1 ATOM 1074 C CB . ASP A 0 139 . -5.314 0.634 -1.826 1.00 97.71 139 A 1 ATOM 1075 O O . ASP A 0 139 . -6.557 -1.445 0.384 1.00 97.71 139 A 1 ATOM 1076 C CG . ASP A 0 139 . -3.880 0.751 -2.339 1.00 97.71 139 A 1 ATOM 1077 O OD1 . ASP A 0 139 . -3.116 -0.239 -2.235 1.00 97.71 139 A 1 ATOM 1078 O OD2 . ASP A 0 139 . -3.493 1.899 -2.656 1.00 97.71 139 A 1 ATOM 1079 N N . TYR A 0 140 . -8.149 -0.505 -0.910 1.00 98.58 140 A 1 ATOM 1080 C CA . TYR A 0 140 . -9.262 -0.717 0.007 1.00 98.58 140 A 1 ATOM 1081 C C . TYR A 0 140 . -9.485 -2.213 0.253 1.00 98.58 140 A 1 ATOM 1082 C CB . TYR A 0 140 . -10.515 -0.033 -0.559 1.00 98.58 140 A 1 ATOM 1083 O O . TYR A 0 140 . -9.443 -2.663 1.400 1.00 98.58 140 A 1 ATOM 1084 C CG . TYR A 0 140 . -11.776 -0.403 0.185 1.00 98.58 140 A 1 ATOM 1085 C CD1 . TYR A 0 140 . -12.540 -1.517 -0.220 1.00 98.58 140 A 1 ATOM 1086 C CD2 . TYR A 0 140 . -12.157 0.347 1.309 1.00 98.58 140 A 1 ATOM 1087 C CE1 . TYR A 0 140 . -13.666 -1.902 0.526 1.00 98.58 140 A 1 ATOM 1088 C CE2 . TYR A 0 140 . -13.290 -0.026 2.046 1.00 98.58 140 A 1 ATOM 1089 O OH . TYR A 0 140 . -15.105 -1.531 2.397 1.00 98.58 140 A 1 ATOM 1090 C CZ . TYR A 0 140 . -14.035 -1.157 1.661 1.00 98.58 140 A 1 ATOM 1091 N N . ALA A 0 141 . -9.637 -3.009 -0.809 1.00 98.46 141 A 1 ATOM 1092 C CA . ALA A 0 141 . -9.905 -4.437 -0.687 1.00 98.46 141 A 1 ATOM 1093 C C . ALA A 0 141 . -8.764 -5.191 0.008 1.00 98.46 141 A 1 ATOM 1094 C CB . ALA A 0 141 . -10.193 -5.009 -2.074 1.00 98.46 141 A 1 ATOM 1095 O O . ALA A 0 141 . -9.005 -6.073 0.834 1.00 98.46 141 A 1 ATOM 1096 N N . ARG A 0 142 . -7.515 -4.800 -0.262 1.00 98.25 142 A 1 ATOM 1097 C CA . ARG A 0 142 . -6.339 -5.280 0.468 1.00 98.25 142 A 1 ATOM 1098 C C . ARG A 0 142 . -6.456 -5.002 1.961 1.00 98.25 142 A 1 ATOM 1099 C CB . ARG A 0 142 . -5.096 -4.606 -0.114 1.00 98.25 142 A 1 ATOM 1100 O O . ARG A 0 142 . -6.248 -5.916 2.753 1.00 98.25 142 A 1 ATOM 1101 C CG . ARG A 0 142 . -3.821 -4.984 0.645 1.00 98.25 142 A 1 ATOM 1102 C CD . ARG A 0 142 . -2.675 -4.178 0.058 1.00 98.25 142 A 1 ATOM 1103 N NE . ARG A 0 142 . -1.378 -4.710 0.488 1.00 98.25 142 A 1 ATOM 1104 N NH1 . ARG A 0 142 . -0.143 -2.943 -0.286 1.00 98.25 142 A 1 ATOM 1105 N NH2 . ARG A 0 142 . 0.900 -4.699 0.479 1.00 98.25 142 A 1 ATOM 1106 C CZ . ARG A 0 142 . -0.227 -4.126 0.238 1.00 98.25 142 A 1 ATOM 1107 N N . THR A 0 143 . -6.769 -3.766 2.346 1.00 98.42 143 A 1 ATOM 1108 C CA . THR A 0 143 . -6.901 -3.386 3.758 1.00 98.42 143 A 1 ATOM 1109 C C . THR A 0 143 . -8.040 -4.133 4.439 1.00 98.42 143 A 1 ATOM 1110 C CB . THR A 0 143 . -7.050 -1.866 3.896 1.00 98.42 143 A 1 ATOM 1111 O O . THR A 0 143 . -7.832 -4.641 5.538 1.00 98.42 143 A 1 ATOM 1112 C CG2 . THR A 0 143 . -7.299 -1.380 5.321 1.00 98.42 143 A 1 ATOM 1113 O OG1 . THR A 0 143 . -5.810 -1.309 3.542 1.00 98.42 143 A 1 ATOM 1114 N N . ARG A 0 144 . -9.196 -4.290 3.785 1.00 98.34 144 A 1 ATOM 1115 C CA . ARG A 0 144 . -10.305 -5.101 4.313 1.00 98.34 144 A 1 ATOM 1116 C C . ARG A 0 144 . -9.884 -6.553 4.534 1.00 98.34 144 A 1 ATOM 1117 C CB . ARG A 0 144 . -11.519 -5.043 3.370 1.00 98.34 144 A 1 ATOM 1118 O O . ARG A 0 144 . -10.051 -7.070 5.630 1.00 98.34 144 A 1 ATOM 1119 C CG . ARG A 0 144 . -12.186 -3.668 3.234 1.00 98.34 144 A 1 ATOM 1120 C CD . ARG A 0 144 . -12.760 -3.095 4.530 1.00 98.34 144 A 1 ATOM 1121 N NE . ARG A 0 144 . -13.862 -3.904 5.101 1.00 98.34 144 A 1 ATOM 1122 N NH1 . ARG A 0 144 . -14.220 -2.487 6.818 1.00 98.34 144 A 1 ATOM 1123 N NH2 . ARG A 0 144 . -15.358 -4.360 6.815 1.00 98.34 144 A 1 ATOM 1124 C CZ . ARG A 0 144 . -14.487 -3.605 6.228 1.00 98.34 144 A 1 ATOM 1125 N N . LEU A 0 145 . -9.291 -7.200 3.528 1.00 98.27 145 A 1 ATOM 1126 C CA . LEU A 0 145 . -8.916 -8.617 3.610 1.00 98.27 145 A 1 ATOM 1127 C C . LEU A 0 145 . -7.792 -8.885 4.609 1.00 98.27 145 A 1 ATOM 1128 C CB . LEU A 0 145 . -8.498 -9.135 2.224 1.00 98.27 145 A 1 ATOM 1129 O O . LEU A 0 145 . -7.858 -9.874 5.336 1.00 98.27 145 A 1 ATOM 1130 C CG . LEU A 0 145 . -9.674 -9.324 1.262 1.00 98.27 145 A 1 ATOM 1131 C CD1 . LEU A 0 145 . -9.156 -9.590 -0.150 1.00 98.27 145 A 1 ATOM 1132 C CD2 . LEU A 0 145 . -10.580 -10.490 1.666 1.00 98.27 145 A 1 ATOM 1133 N N . ALA A 0 146 . -6.763 -8.038 4.644 1.00 98.04 146 A 1 ATOM 1134 C CA . ALA A 0 146 . -5.607 -8.240 5.516 1.00 98.04 146 A 1 ATOM 1135 C C . ALA A 0 146 . -5.990 -8.218 7.003 1.00 98.04 146 A 1 ATOM 1136 C CB . ALA A 0 146 . -4.568 -7.163 5.197 1.00 98.04 146 A 1 ATOM 1137 O O . ALA A 0 146 . -5.461 -9.023 7.772 1.00 98.04 146 A 1 ATOM 1138 N N . ASN A 0 147 . -6.930 -7.339 7.368 1.00 97.85 147 A 1 ATOM 1139 C CA . ASN A 0 147 . -7.419 -7.135 8.733 1.00 97.85 147 A 1 ATOM 1140 C C . ASN A 0 147 . -8.635 -8.006 9.099 1.00 97.85 147 A 1 ATOM 1141 C CB . ASN A 0 147 . -7.738 -5.645 8.902 1.00 97.85 147 A 1 ATOM 1142 O O . ASN A 0 147 . -9.142 -7.932 10.217 1.00 97.85 147 A 1 ATOM 1143 C CG . ASN A 0 147 . -6.512 -4.767 8.789 1.00 97.85 147 A 1 ATOM 1144 N ND2 . ASN A 0 147 . -6.476 -3.861 7.845 1.00 97.85 147 A 1 ATOM 1145 O OD1 . ASN A 0 147 . -5.566 -4.873 9.538 1.00 97.85 147 A 1 ATOM 1146 N N . ASP A 0 148 . -9.124 -8.829 8.173 1.00 95.62 148 A 1 ATOM 1147 C CA . ASP A 0 148 . -10.287 -9.687 8.387 1.00 95.62 148 A 1 ATOM 1148 C C . ASP A 0 148 . -9.898 -10.980 9.115 1.00 95.62 148 A 1 ATOM 1149 C CB . ASP A 0 148 . -10.984 -9.929 7.047 1.00 95.62 148 A 1 ATOM 1150 O O . ASP A 0 148 . -9.833 -12.060 8.516 1.00 95.62 148 A 1 ATOM 1151 C CG . ASP A 0 148 . -12.189 -10.848 7.177 1.00 95.62 148 A 1 ATOM 1152 O OD1 . ASP A 0 148 . -12.810 -10.917 8.260 1.00 95.62 148 A 1 ATOM 1153 O OD2 . ASP A 0 148 . -12.479 -11.522 6.164 1.00 95.62 148 A 1 ATOM 1154 N N . ASN A 0 149 . -9.592 -10.854 10.408 1.00 93.74 149 A 1 ATOM 1155 C CA . ASN A 0 149 . -9.317 -11.986 11.288 1.00 93.74 149 A 1 ATOM 1156 C C . ASN A 0 149 . -10.573 -12.828 11.548 1.00 93.74 149 A 1 ATOM 1157 C CB . ASN A 0 149 . -8.676 -11.510 12.602 1.00 93.74 149 A 1 ATOM 1158 O O . ASN A 0 149 . -11.714 -12.340 11.529 1.00 93.74 149 A 1 ATOM 1159 C CG . ASN A 0 149 . -7.186 -11.244 12.488 1.00 93.74 149 A 1 ATOM 1160 N ND2 . ASN A 0 149 . -6.570 -10.905 13.596 1.00 93.74 149 A 1 ATOM 1161 O OD1 . ASN A 0 149 . -6.574 -11.318 11.432 1.00 93.74 149 A 1 ATOM 1162 N N . LYS A 0 150 . -10.357 -14.115 11.833 1.00 90.15 150 A 1 ATOM 1163 C CA . LYS A 0 150 . -11.414 -14.988 12.353 1.00 90.15 150 A 1 ATOM 1164 C C . LYS A 0 150 . -11.932 -14.409 13.670 1.00 90.15 150 A 1 ATOM 1165 C CB . LYS A 0 150 . -10.880 -16.408 12.566 1.00 90.15 150 A 1 ATOM 1166 O O . LYS A 0 150 . -11.171 -14.211 14.612 1.00 90.15 150 A 1 ATOM 1167 C CG . LYS A 0 150 . -10.588 -17.138 11.248 1.00 90.15 150 A 1 ATOM 1168 C CD . LYS A 0 150 . -10.218 -18.594 11.554 1.00 90.15 150 A 1 ATOM 1169 C CE . LYS A 0 150 . -9.984 -19.411 10.281 1.00 90.15 150 A 1 ATOM 1170 N NZ . LYS A 0 150 . -9.684 -20.828 10.620 1.00 90.15 150 A 1 ATOM 1171 N N . SER A 0 151 . -13.231 -14.130 13.740 1.00 81.09 151 A 1 ATOM 1172 C CA . SER A 0 151 . -13.827 -13.598 14.965 1.00 81.09 151 A 1 ATOM 1173 C C . SER A 0 151 . -14.067 -14.730 15.958 1.00 81.09 151 A 1 ATOM 1174 C CB . SER A 0 151 . -15.134 -12.875 14.653 1.00 81.09 151 A 1 ATOM 1175 O O . SER A 0 151 . -14.900 -15.599 15.706 1.00 81.09 151 A 1 ATOM 1176 O OG . SER A 0 151 . -15.722 -12.390 15.848 1.00 81.09 151 A 1 ATOM 1177 N N . ALA A 0 152 . -13.402 -14.689 17.115 1.00 73.36 152 A 1 ATOM 1178 C CA . ALA A 0 152 . -13.685 -15.622 18.210 1.00 73.36 152 A 1 ATOM 1179 C C . ALA A 0 152 . -15.153 -15.532 18.673 1.00 73.36 152 A 1 ATOM 1180 C CB . ALA A 0 152 . -12.709 -15.334 19.358 1.00 73.36 152 A 1 ATOM 1181 O O . ALA A 0 152 . -15.765 -16.544 18.994 1.00 73.36 152 A 1 ATOM 1182 N N . LYS A 0 153 . -15.747 -14.329 18.626 1.00 72.57 153 A 1 ATOM 1183 C CA . LYS A 0 153 . -17.137 -14.075 19.041 1.00 72.57 153 A 1 ATOM 1184 C C . LYS A 0 153 . -18.187 -14.590 18.048 1.00 72.57 153 A 1 ATOM 1185 C CB . LYS A 0 153 . -17.347 -12.571 19.291 1.00 72.57 153 A 1 ATOM 1186 O O . LYS A 0 153 . -19.308 -14.862 18.451 1.00 72.57 153 A 1 ATOM 1187 C CG . LYS A 0 153 . -16.503 -12.022 20.455 1.00 72.57 153 A 1 ATOM 1188 C CD . LYS A 0 153 . -16.837 -10.548 20.742 1.00 72.57 153 A 1 ATOM 1189 C CE . LYS A 0 153 . -16.004 -10.034 21.926 1.00 72.57 153 A 1 ATOM 1190 N NZ . LYS A 0 153 . -16.316 -8.621 22.272 1.00 72.57 153 A 1 ATOM 1191 N N . LYS A 0 154 . -17.854 -14.702 16.756 1.00 73.59 154 A 1 ATOM 1192 C CA . LYS A 0 154 . -18.782 -15.127 15.686 1.00 73.59 154 A 1 ATOM 1193 C C . LYS A 0 154 . -18.428 -16.517 15.145 1.00 73.59 154 A 1 ATOM 1194 C CB . LYS A 0 154 . -18.891 -14.061 14.579 1.00 73.59 154 A 1 ATOM 1195 O O . LYS A 0 154 . -18.315 -16.706 13.933 1.00 73.59 154 A 1 ATOM 1196 C CG . LYS A 0 154 . -19.399 -12.699 15.076 1.00 73.59 154 A 1 ATOM 1197 C CD . LYS A 0 154 . -19.574 -11.727 13.899 1.00 73.59 154 A 1 ATOM 1198 C CE . LYS A 0 154 . -20.158 -10.399 14.397 1.00 73.59 154 A 1 ATOM 1199 N NZ . LYS A 0 154 . -20.357 -9.422 13.294 1.00 73.59 154 A 1 ATOM 1200 N N . GLY A 0 155 . -18.172 -17.468 16.043 1.00 76.46 155 A 1 ATOM 1201 C CA . GLY A 0 155 . -17.930 -18.872 15.685 1.00 76.46 155 A 1 ATOM 1202 C C . GLY A 0 155 . -16.675 -19.110 14.835 1.00 76.46 155 A 1 ATOM 1203 O O . GLY A 0 155 . -16.633 -20.050 14.051 1.00 76.46 155 A 1 ATOM 1204 N N . GLY A 0 156 . -15.667 -18.236 14.915 1.00 83.03 156 A 1 ATOM 1205 C CA . GLY A 0 156 . -14.426 -18.376 14.145 1.00 83.03 156 A 1 ATOM 1206 C C . GLY A 0 156 . -14.550 -18.020 12.660 1.00 83.03 156 A 1 ATOM 1207 O O . GLY A 0 156 . -13.654 -18.339 11.874 1.00 83.03 156 A 1 ATOM 1208 N N . THR A 0 157 . -15.631 -17.349 12.257 1.00 90.46 157 A 1 ATOM 1209 C CA . THR A 0 157 . -15.880 -16.982 10.857 1.00 90.46 157 A 1 ATOM 1210 C C . THR A 0 157 . -15.220 -15.655 10.469 1.00 90.46 157 A 1 ATOM 1211 C CB . THR A 0 157 . -17.378 -16.974 10.525 1.00 90.46 157 A 1 ATOM 1212 O O . THR A 0 157 . -14.950 -14.773 11.297 1.00 90.46 157 A 1 ATOM 1213 C CG2 . THR A 0 157 . -18.023 -18.344 10.757 1.00 90.46 157 A 1 ATOM 1214 O OG1 . THR A 0 157 . -18.030 -15.995 11.298 1.00 90.46 157 A 1 ATOM 1215 N N . ARG A 0 158 . -14.937 -15.507 9.172 1.00 93.84 158 A 1 ATOM 1216 C CA . ARG A 0 158 . -14.401 -14.282 8.564 1.00 93.84 158 A 1 ATOM 1217 C C . ARG A 0 158 . -15.526 -13.394 8.033 1.00 93.84 158 A 1 ATOM 1218 C CB . ARG A 0 158 . -13.394 -14.640 7.470 1.00 93.84 158 A 1 ATOM 1219 O O . ARG A 0 158 . -16.656 -13.841 7.877 1.00 93.84 158 A 1 ATOM 1220 C CG . ARG A 0 158 . -12.133 -15.300 8.050 1.00 93.84 158 A 1 ATOM 1221 C CD . ARG A 0 158 . -11.011 -15.200 7.018 1.00 93.84 158 A 1 ATOM 1222 N NE . ARG A 0 158 . -9.824 -16.001 7.367 1.00 93.84 158 A 1 ATOM 1223 N NH1 . ARG A 0 158 . -8.721 -14.499 8.747 1.00 93.84 158 A 1 ATOM 1224 N NH2 . ARG A 0 158 . -7.818 -16.441 8.346 1.00 93.84 158 A 1 ATOM 1225 C CZ . ARG A 0 158 . -8.815 -15.637 8.145 1.00 93.84 158 A 1 ATOM 1226 N N . GLU A 0 159 . -15.238 -12.121 7.805 1.00 94.41 159 A 1 ATOM 1227 C CA . GLU A 0 159 . -16.176 -11.189 7.177 1.00 94.41 159 A 1 ATOM 1228 C C . GLU A 0 159 . -16.281 -11.434 5.685 1.00 94.41 159 A 1 ATOM 1229 C CB . GLU A 0 159 . -15.730 -9.736 7.385 1.00 94.41 159 A 1 ATOM 1230 O O . GLU A 0 159 . -17.380 -11.381 5.140 1.00 94.41 159 A 1 ATOM 1231 C CG . GLU A 0 159 . -16.922 -8.790 7.200 1.00 94.41 159 A 1 ATOM 1232 C CD . GLU A 0 159 . -16.562 -7.352 7.559 1.00 94.41 159 A 1 ATOM 1233 O OE1 . GLU A 0 159 . -17.034 -6.428 6.863 1.00 94.41 159 A 1 ATOM 1234 O OE2 . GLU A 0 159 . -15.836 -7.161 8.558 1.00 94.41 159 A 1 ATOM 1235 N N . PHE A 0 160 . -15.148 -11.700 5.041 1.00 96.61 160 A 1 ATOM 1236 C CA . PHE A 0 160 . -15.045 -11.800 3.596 1.00 96.61 160 A 1 ATOM 1237 C C . PHE A 0 160 . -14.527 -13.177 3.179 1.00 96.61 160 A 1 ATOM 1238 C CB . PHE A 0 160 . -14.150 -10.668 3.077 1.00 96.61 160 A 1 ATOM 1239 O O . PHE A 0 160 . -13.593 -13.722 3.766 1.00 96.61 160 A 1 ATOM 1240 C CG . PHE A 0 160 . -14.623 -9.277 3.463 1.00 96.61 160 A 1 ATOM 1241 C CD1 . PHE A 0 160 . -15.774 -8.739 2.862 1.00 96.61 160 A 1 ATOM 1242 C CD2 . PHE A 0 160 . -13.930 -8.529 4.435 1.00 96.61 160 A 1 ATOM 1243 C CE1 . PHE A 0 160 . -16.227 -7.460 3.227 1.00 96.61 160 A 1 ATOM 1244 C CE2 . PHE A 0 160 . -14.399 -7.259 4.819 1.00 96.61 160 A 1 ATOM 1245 C CZ . PHE A 0 160 . -15.546 -6.723 4.205 1.00 96.61 160 A 1 ATOM 1246 N N . ASN A 0 161 . -15.070 -13.726 2.101 1.00 95.89 161 A 1 ATOM 1247 C CA . ASN A 0 161 . -14.587 -14.980 1.517 1.00 95.89 161 A 1 ATOM 1248 C C . ASN A 0 161 . -13.443 -14.759 0.516 1.00 95.89 161 A 1 ATOM 1249 C CB . ASN A 0 161 . -15.790 -15.718 0.918 1.00 95.89 161 A 1 ATOM 1250 O O . ASN A 0 161 . -12.655 -15.661 0.254 1.00 95.89 161 A 1 ATOM 1251 C CG . ASN A 0 161 . -16.746 -16.180 2.005 1.00 95.89 161 A 1 ATOM 1252 N ND2 . ASN A 0 161 . -18.034 -16.115 1.769 1.00 95.89 161 A 1 ATOM 1253 O OD1 . ASN A 0 161 . -16.347 -16.597 3.079 1.00 95.89 161 A 1 ATOM 1254 N N . GLY A 0 162 . -13.294 -13.540 -0.005 1.00 96.74 162 A 1 ATOM 1255 C CA . GLY A 0 162 . -12.261 -13.196 -0.974 1.00 96.74 162 A 1 ATOM 1256 C C . GLY A 0 162 . -12.465 -11.803 -1.559 1.00 96.74 162 A 1 ATOM 1257 O O . GLY A 0 162 . -13.301 -11.039 -1.083 1.00 96.74 162 A 1 ATOM 1258 N N . LEU A 0 163 . -11.703 -11.479 -2.605 1.00 97.83 163 A 1 ATOM 1259 C CA . LEU A 0 163 . -11.720 -10.158 -3.243 1.00 97.83 163 A 1 ATOM 1260 C C . LEU A 0 163 . -13.112 -9.766 -3.758 1.00 97.83 163 A 1 ATOM 1261 C CB . LEU A 0 163 . -10.667 -10.157 -4.367 1.00 97.83 163 A 1 ATOM 1262 O O . LEU A 0 163 . -13.582 -8.675 -3.456 1.00 97.83 163 A 1 ATOM 1263 C CG . LEU A 0 163 . -10.562 -8.833 -5.147 1.00 97.83 163 A 1 ATOM 1264 C CD1 . LEU A 0 163 . -10.240 -7.668 -4.213 1.00 97.83 163 A 1 ATOM 1265 C CD2 . LEU A 0 163 . -9.450 -8.938 -6.188 1.00 97.83 163 A 1 ATOM 1266 N N . VAL A 0 164 . -13.778 -10.662 -4.490 1.00 98.17 164 A 1 ATOM 1267 C CA . VAL A 0 164 . -15.117 -10.405 -5.051 1.00 98.17 164 A 1 ATOM 1268 C C . VAL A 0 164 . -16.142 -10.152 -3.944 1.00 98.17 164 A 1 ATOM 1269 C CB . VAL A 0 164 . -15.564 -11.575 -5.950 1.00 98.17 164 A 1 ATOM 1270 O O . VAL A 0 164 . -16.940 -9.227 -4.047 1.00 98.17 164 A 1 ATOM 1271 C CG1 . VAL A 0 164 . -16.967 -11.359 -6.527 1.00 98.17 164 A 1 ATOM 1272 C CG2 . VAL A 0 164 . -14.593 -11.758 -7.126 1.00 98.17 164 A 1 ATOM 1273 N N . ASP A 0 165 . -16.074 -10.914 -2.851 1.00 98.26 165 A 1 ATOM 1274 C CA . ASP A 0 165 . -16.989 -10.769 -1.715 1.00 98.26 165 A 1 ATOM 1275 C C . ASP A 0 165 . -16.792 -9.435 -0.973 1.00 98.26 165 A 1 ATOM 1276 C CB . ASP A 0 165 . -16.810 -11.980 -0.792 1.00 98.26 165 A 1 ATOM 1277 O O . ASP A 0 165 . -17.765 -8.846 -0.512 1.00 98.26 165 A 1 ATOM 1278 C CG . ASP A 0 165 . -17.863 -12.066 0.315 1.00 98.26 165 A 1 ATOM 1279 O OD1 . ASP A 0 165 . -19.049 -11.768 0.086 1.00 98.26 165 A 1 ATOM 1280 O OD2 . ASP A 0 165 . -17.480 -12.475 1.435 1.00 98.26 165 A 1 ATOM 1281 N N . VAL A 0 166 . -15.562 -8.898 -0.921 1.00 98.44 166 A 1 ATOM 1282 C CA . VAL A 0 166 . -15.333 -7.527 -0.422 1.00 98.44 166 A 1 ATOM 1283 C C . VAL A 0 166 . -16.098 -6.516 -1.260 1.00 98.44 166 A 1 ATOM 1284 C CB . VAL A 0 166 . -13.848 -7.132 -0.393 1.00 98.44 166 A 1 ATOM 1285 O O . VAL A 0 166 . -16.840 -5.712 -0.708 1.00 98.44 166 A 1 ATOM 1286 C CG1 . VAL A 0 166 . -13.657 -5.671 0.034 1.00 98.44 166 A 1 ATOM 1287 C CG2 . VAL A 0 166 . -13.050 -7.977 0.592 1.00 98.44 166 A 1 ATOM 1288 N N . TYR A 0 167 . -15.954 -6.569 -2.585 1.00 98.47 167 A 1 ATOM 1289 C CA . TYR A 0 167 . -16.672 -5.658 -3.471 1.00 98.47 167 A 1 ATOM 1290 C C . TYR A 0 167 . -18.184 -5.805 -3.321 1.00 98.47 167 A 1 ATOM 1291 C CB . TYR A 0 167 . -16.236 -5.889 -4.920 1.00 98.47 167 A 1 ATOM 1292 O O . TYR A 0 167 . -18.864 -4.811 -3.082 1.00 98.47 167 A 1 ATOM 1293 C CG . TYR A 0 167 . -14.886 -5.291 -5.232 1.00 98.47 167 A 1 ATOM 1294 C CD1 . TYR A 0 167 . -14.780 -3.898 -5.353 1.00 98.47 167 A 1 ATOM 1295 C CD2 . TYR A 0 167 . -13.758 -6.106 -5.439 1.00 98.47 167 A 1 ATOM 1296 C CE1 . TYR A 0 167 . -13.542 -3.315 -5.658 1.00 98.47 167 A 1 ATOM 1297 C CE2 . TYR A 0 167 . -12.516 -5.522 -5.750 1.00 98.47 167 A 1 ATOM 1298 O OH . TYR A 0 167 . -11.208 -3.551 -6.146 1.00 98.47 167 A 1 ATOM 1299 C CZ . TYR A 0 167 . -12.401 -4.119 -5.840 1.00 98.47 167 A 1 ATOM 1300 N N . ALA A 0 168 . -18.705 -7.032 -3.393 1.00 98.55 168 A 1 ATOM 1301 C CA . ALA A 0 168 . -20.136 -7.304 -3.297 1.00 98.55 168 A 1 ATOM 1302 C C . ALA A 0 168 . -20.740 -6.774 -1.986 1.00 98.55 168 A 1 ATOM 1303 C CB . ALA A 0 168 . -20.348 -8.815 -3.446 1.00 98.55 168 A 1 ATOM 1304 O O . ALA A 0 168 . -21.750 -6.066 -2.004 1.00 98.55 168 A 1 ATOM 1305 N N . LYS A 0 169 . -20.098 -7.056 -0.845 1.00 98.45 169 A 1 ATOM 1306 C CA . LYS A 0 169 . -20.566 -6.590 0.468 1.00 98.45 169 A 1 ATOM 1307 C C . LYS A 0 169 . -20.444 -5.079 0.629 1.00 98.45 169 A 1 ATOM 1308 C CB . LYS A 0 169 . -19.823 -7.335 1.581 1.00 98.45 169 A 1 ATOM 1309 O O . LYS A 0 169 . -21.386 -4.467 1.125 1.00 98.45 169 A 1 ATOM 1310 C CG . LYS A 0 169 . -20.377 -8.757 1.727 1.00 98.45 169 A 1 ATOM 1311 C CD . LYS A 0 169 . -19.549 -9.596 2.701 1.00 98.45 169 A 1 ATOM 1312 C CE . LYS A 0 169 . -20.258 -10.938 2.881 1.00 98.45 169 A 1 ATOM 1313 N NZ . LYS A 0 169 . -19.340 -11.966 3.400 1.00 98.45 169 A 1 ATOM 1314 N N . THR A 0 170 . -19.351 -4.466 0.171 1.00 98.44 170 A 1 ATOM 1315 C CA . THR A 0 170 . -19.190 -3.005 0.240 1.00 98.44 170 A 1 ATOM 1316 C C . THR A 0 170 . -20.195 -2.281 -0.654 1.00 98.44 170 A 1 ATOM 1317 C CB . THR A 0 170 . -17.758 -2.576 -0.110 1.00 98.44 170 A 1 ATOM 1318 O O . THR A 0 170 . -20.785 -1.295 -0.216 1.00 98.44 170 A 1 ATOM 1319 C CG2 . THR A 0 170 . -17.564 -1.063 0.006 1.00 98.44 170 A 1 ATOM 1320 O OG1 . THR A 0 170 . -16.852 -3.165 0.794 1.00 98.44 170 A 1 ATOM 1321 N N . PHE A 0 171 . -20.452 -2.774 -1.870 1.00 98.23 171 A 1 ATOM 1322 C CA . PHE A 0 171 . -21.485 -2.206 -2.739 1.00 98.23 171 A 1 ATOM 1323 C C . PHE A 0 171 . -22.870 -2.300 -2.103 1.00 98.23 171 A 1 ATOM 1324 C CB . PHE A 0 171 . -21.492 -2.902 -4.107 1.00 98.23 171 A 1 ATOM 1325 O O . PHE A 0 171 . -23.613 -1.322 -2.128 1.00 98.23 171 A 1 ATOM 1326 C CG . PHE A 0 171 . -20.381 -2.474 -5.045 1.00 98.23 171 A 1 ATOM 1327 C CD1 . PHE A 0 171 . -20.220 -1.113 -5.361 1.00 98.23 171 A 1 ATOM 1328 C CD2 . PHE A 0 171 . -19.562 -3.433 -5.670 1.00 98.23 171 A 1 ATOM 1329 C CE1 . PHE A 0 171 . -19.238 -0.716 -6.282 1.00 98.23 171 A 1 ATOM 1330 C CE2 . PHE A 0 171 . -18.566 -3.032 -6.577 1.00 98.23 171 A 1 ATOM 1331 C CZ . PHE A 0 171 . -18.406 -1.672 -6.886 1.00 98.23 171 A 1 ATOM 1332 N N . LYS A 0 172 . -23.193 -3.438 -1.478 1.00 98.17 172 A 1 ATOM 1333 C CA . LYS A 0 172 . -24.470 -3.627 -0.781 1.00 98.17 172 A 1 ATOM 1334 C C . LYS A 0 172 . -24.641 -2.687 0.420 1.00 98.17 172 A 1 ATOM 1335 C CB . LYS A 0 172 . -24.601 -5.107 -0.386 1.00 98.17 172 A 1 ATOM 1336 O O . LYS A 0 172 . -25.757 -2.253 0.676 1.00 98.17 172 A 1 ATOM 1337 C CG . LYS A 0 172 . -25.965 -5.416 0.250 1.00 98.17 172 A 1 ATOM 1338 C CD . LYS A 0 172 . -26.135 -6.915 0.525 1.00 98.17 172 A 1 ATOM 1339 C CE . LYS A 0 172 . -27.513 -7.146 1.157 1.00 98.17 172 A 1 ATOM 1340 N NZ . LYS A 0 172 . -27.800 -8.586 1.383 1.00 98.17 172 A 1 ATOM 1341 N N . SER A 0 173 . -23.576 -2.397 1.171 1.00 97.50 173 A 1 ATOM 1342 C CA . SER A 0 173 . -23.674 -1.617 2.415 1.00 97.50 173 A 1 ATOM 1343 C C . SER A 0 173 . -23.491 -0.105 2.246 1.00 97.50 173 A 1 ATOM 1344 C CB . SER A 0 173 . -22.666 -2.149 3.437 1.00 97.50 173 A 1 ATOM 1345 O O . SER A 0 173 . -24.082 0.675 2.989 1.00 97.50 173 A 1 ATOM 1346 O OG . SER A 0 173 . -21.329 -1.830 3.087 1.00 97.50 173 A 1 ATOM 1347 N N . ASP A 0 174 . -22.628 0.318 1.322 1.00 97.19 174 A 1 ATOM 1348 C CA . ASP A 0 174 . -22.157 1.707 1.190 1.00 97.19 174 A 1 ATOM 1349 C C . ASP A 0 174 . -22.199 2.220 -0.262 1.00 97.19 174 A 1 ATOM 1350 C CB . ASP A 0 174 . -20.709 1.799 1.707 1.00 97.19 174 A 1 ATOM 1351 O O . ASP A 0 174 . -21.882 3.387 -0.523 1.00 97.19 174 A 1 ATOM 1352 C CG . ASP A 0 174 . -20.543 1.720 3.221 1.00 97.19 174 A 1 ATOM 1353 O OD1 . ASP A 0 174 . -20.016 2.691 3.824 1.00 97.19 174 A 1 ATOM 1354 O OD2 . ASP A 0 174 . -20.877 0.688 3.842 1.00 97.19 174 A 1 ATOM 1355 N N . GLY A 0 175 . -22.525 1.355 -1.225 1.00 97.42 175 A 1 ATOM 1356 C CA . GLY A 0 175 . -22.372 1.655 -2.643 1.00 97.42 175 A 1 ATOM 1357 C C . GLY A 0 175 . -20.912 1.905 -3.034 1.00 97.42 175 A 1 ATOM 1358 O O . GLY A 0 175 . -19.965 1.531 -2.336 1.00 97.42 175 A 1 ATOM 1359 N N . ILE A 0 176 . -20.716 2.575 -4.172 1.00 97.16 176 A 1 ATOM 1360 C CA . ILE A 0 176 . -19.376 2.823 -4.724 1.00 97.16 176 A 1 ATOM 1361 C C . ILE A 0 176 . -18.528 3.717 -3.811 1.00 97.16 176 A 1 ATOM 1362 C CB . ILE A 0 176 . -19.504 3.374 -6.162 1.00 97.16 176 A 1 ATOM 1363 O O . ILE A 0 176 . -17.323 3.508 -3.687 1.00 97.16 176 A 1 ATOM 1364 C CG1 . ILE A 0 176 . -18.262 3.040 -7.011 1.00 97.16 176 A 1 ATOM 1365 C CG2 . ILE A 0 176 . -19.789 4.888 -6.200 1.00 97.16 176 A 1 ATOM 1366 C CD1 . ILE A 0 176 . -18.584 3.006 -8.511 1.00 97.16 176 A 1 ATOM 1367 N N . SER A 0 177 . -19.159 4.661 -3.102 1.00 96.50 177 A 1 ATOM 1368 C CA . SER A 0 177 . -18.470 5.579 -2.186 1.00 96.50 177 A 1 ATOM 1369 C C . SER A 0 177 . -17.759 4.839 -1.044 1.00 96.50 177 A 1 ATOM 1370 C CB . SER A 0 177 . -19.453 6.616 -1.630 1.00 96.50 177 A 1 ATOM 1371 O O . SER A 0 177 . -16.700 5.270 -0.582 1.00 96.50 177 A 1 ATOM 1372 O OG . SER A 0 177 . -20.330 6.055 -0.668 1.00 96.50 177 A 1 ATOM 1373 N N . GLY A 0 178 . -18.277 3.668 -0.653 1.00 97.49 178 A 1 ATOM 1374 C CA . GLY A 0 178 . -17.672 2.790 0.342 1.00 97.49 178 A 1 ATOM 1375 C C . GLY A 0 178 . -16.274 2.297 -0.021 1.00 97.49 178 A 1 ATOM 1376 O O . GLY A 0 178 . -15.463 2.101 0.884 1.00 97.49 178 A 1 ATOM 1377 N N . LEU A 0 179 . -15.970 2.133 -1.314 1.00 98.11 179 A 1 ATOM 1378 C CA . LEU A 0 179 . -14.653 1.697 -1.801 1.00 98.11 179 A 1 ATOM 1379 C C . LEU A 0 179 . -13.604 2.814 -1.743 1.00 98.11 179 A 1 ATOM 1380 C CB . LEU A 0 179 . -14.784 1.189 -3.249 1.00 98.11 179 A 1 ATOM 1381 O O . LEU A 0 179 . -12.408 2.533 -1.760 1.00 98.11 179 A 1 ATOM 1382 C CG . LEU A 0 179 . -15.707 -0.026 -3.437 1.00 98.11 179 A 1 ATOM 1383 C CD1 . LEU A 0 179 . -15.873 -0.297 -4.927 1.00 98.11 179 A 1 ATOM 1384 C CD2 . LEU A 0 179 . -15.136 -1.287 -2.786 1.00 98.11 179 A 1 ATOM 1385 N N . TYR A 0 180 . -14.042 4.073 -1.656 1.00 98.20 180 A 1 ATOM 1386 C CA . TYR A 0 180 . -13.192 5.267 -1.706 1.00 98.20 180 A 1 ATOM 1387 C C . TYR A 0 180 . -13.063 5.969 -0.344 1.00 98.20 180 A 1 ATOM 1388 C CB . TYR A 0 180 . -13.651 6.180 -2.850 1.00 98.20 180 A 1 ATOM 1389 O O . TYR A 0 180 . -12.591 7.106 -0.250 1.00 98.20 180 A 1 ATOM 1390 C CG . TYR A 0 180 . -13.361 5.599 -4.224 1.00 98.20 180 A 1 ATOM 1391 C CD1 . TYR A 0 180 . -12.175 5.940 -4.905 1.00 98.20 180 A 1 ATOM 1392 C CD2 . TYR A 0 180 . -14.274 4.711 -4.823 1.00 98.20 180 A 1 ATOM 1393 C CE1 . TYR A 0 180 . -11.906 5.402 -6.180 1.00 98.20 180 A 1 ATOM 1394 C CE2 . TYR A 0 180 . -14.005 4.161 -6.089 1.00 98.20 180 A 1 ATOM 1395 O OH . TYR A 0 180 . -12.582 3.981 -8.003 1.00 98.20 180 A 1 ATOM 1396 C CZ . TYR A 0 180 . -12.824 4.510 -6.776 1.00 98.20 180 A 1 ATOM 1397 N N . ARG A 0 181 . -13.434 5.292 0.753 1.00 98.09 181 A 1 ATOM 1398 C CA . ARG A 0 181 . -13.253 5.824 2.110 1.00 98.09 181 A 1 ATOM 1399 C C . ARG A 0 181 . -11.776 6.044 2.426 1.00 98.09 181 A 1 ATOM 1400 C CB . ARG A 0 181 . -13.888 4.907 3.162 1.00 98.09 181 A 1 ATOM 1401 O O . ARG A 0 181 . -11.014 5.092 2.541 1.00 98.09 181 A 1 ATOM 1402 C CG . ARG A 0 181 . -15.414 5.031 3.166 1.00 98.09 181 A 1 ATOM 1403 C CD . ARG A 0 181 . -15.988 4.417 4.446 1.00 98.09 181 A 1 ATOM 1404 N NE . ARG A 0 181 . -17.422 4.726 4.584 1.00 98.09 181 A 1 ATOM 1405 N NH1 . ARG A 0 181 . -17.198 6.618 5.877 1.00 98.09 181 A 1 ATOM 1406 N NH2 . ARG A 0 181 . -19.175 6.105 4.950 1.00 98.09 181 A 1 ATOM 1407 C CZ . ARG A 0 181 . -17.922 5.813 5.142 1.00 98.09 181 A 1 ATOM 1408 N N . GLY A 0 182 . -11.416 7.313 2.623 1.00 98.02 182 A 1 ATOM 1409 C CA . GLY A 0 182 . -10.041 7.761 2.848 1.00 98.02 182 A 1 ATOM 1410 C C . GLY A 0 182 . -9.320 8.228 1.578 1.00 98.02 182 A 1 ATOM 1411 O O . GLY A 0 182 . -8.113 8.459 1.626 1.00 98.02 182 A 1 ATOM 1412 N N . PHE A 0 183 . -10.003 8.350 0.434 1.00 98.02 183 A 1 ATOM 1413 C CA . PHE A 0 183 . -9.380 8.746 -0.834 1.00 98.02 183 A 1 ATOM 1414 C C . PHE A 0 183 . -8.692 10.115 -0.745 1.00 98.02 183 A 1 ATOM 1415 C CB . PHE A 0 183 . -10.440 8.719 -1.939 1.00 98.02 183 A 1 ATOM 1416 O O . PHE A 0 183 . -7.504 10.223 -1.035 1.00 98.02 183 A 1 ATOM 1417 C CG . PHE A 0 183 . -9.923 9.171 -3.286 1.00 98.02 183 A 1 ATOM 1418 C CD1 . PHE A 0 183 . -10.065 10.513 -3.691 1.00 98.02 183 A 1 ATOM 1419 C CD2 . PHE A 0 183 . -9.302 8.245 -4.141 1.00 98.02 183 A 1 ATOM 1420 C CE1 . PHE A 0 183 . -9.579 10.926 -4.944 1.00 98.02 183 A 1 ATOM 1421 C CE2 . PHE A 0 183 . -8.844 8.656 -5.402 1.00 98.02 183 A 1 ATOM 1422 C CZ . PHE A 0 183 . -8.966 9.996 -5.800 1.00 98.02 183 A 1 ATOM 1423 N N . VAL A 0 184 . -9.393 11.139 -0.245 1.00 97.24 184 A 1 ATOM 1424 C CA . VAL A 0 184 . -8.871 12.518 -0.158 1.00 97.24 184 A 1 ATOM 1425 C C . VAL A 0 184 . -7.581 12.590 0.664 1.00 97.24 184 A 1 ATOM 1426 C CB . VAL A 0 184 . -9.938 13.468 0.422 1.00 97.24 184 A 1 ATOM 1427 O O . VAL A 0 184 . -6.569 13.104 0.193 1.00 97.24 184 A 1 ATOM 1428 C CG1 . VAL A 0 184 . -9.413 14.899 0.575 1.00 97.24 184 A 1 ATOM 1429 C CG2 . VAL A 0 184 . -11.179 13.506 -0.479 1.00 97.24 184 A 1 ATOM 1430 N N . ILE A 0 185 . -7.572 12.000 1.863 1.00 98.03 185 A 1 ATOM 1431 C CA . ILE A 0 185 . -6.378 11.967 2.722 1.00 98.03 185 A 1 ATOM 1432 C C . ILE A 0 185 . -5.240 11.144 2.111 1.00 98.03 185 A 1 ATOM 1433 C CB . ILE A 0 185 . -6.776 11.502 4.135 1.00 98.03 185 A 1 ATOM 1434 O O . ILE A 0 185 . -4.075 11.385 2.404 1.00 98.03 185 A 1 ATOM 1435 C CG1 . ILE A 0 185 . -5.715 11.655 5.230 1.00 98.03 185 A 1 ATOM 1436 C CG2 . ILE A 0 185 . -7.296 10.055 4.172 1.00 98.03 185 A 1 ATOM 1437 C CD1 . ILE A 0 185 . -5.156 13.074 5.375 1.00 98.03 185 A 1 ATOM 1438 N N . SER A 0 186 . -5.549 10.226 1.194 1.00 98.03 186 A 1 ATOM 1439 C CA . SER A 0 186 . -4.528 9.494 0.440 1.00 98.03 186 A 1 ATOM 1440 C C . SER A 0 186 . -3.853 10.373 -0.604 1.00 98.03 186 A 1 ATOM 1441 C CB . SER A 0 186 . -5.120 8.268 -0.239 1.00 98.03 186 A 1 ATOM 1442 O O . SER A 0 186 . -2.636 10.304 -0.741 1.00 98.03 186 A 1 ATOM 1443 O OG . SER A 0 186 . -5.826 7.530 0.728 1.00 98.03 186 A 1 ATOM 1444 N N . CYS A 0 187 . -4.608 11.233 -1.293 1.00 97.59 187 A 1 ATOM 1445 C CA . CYS A 0 187 . -4.040 12.235 -2.197 1.00 97.59 187 A 1 ATOM 1446 C C . CYS A 0 187 . -3.129 13.208 -1.435 1.00 97.59 187 A 1 ATOM 1447 C CB . CYS A 0 187 . -5.173 12.977 -2.920 1.00 97.59 187 A 1 ATOM 1448 O O . CYS A 0 187 . -1.997 13.444 -1.855 1.00 97.59 187 A 1 ATOM 1449 S SG . CYS A 0 187 . -6.128 11.804 -3.923 1.00 97.59 187 A 1 ATOM 1450 N N . VAL A 0 188 . -3.575 13.690 -0.268 1.00 97.29 188 A 1 ATOM 1451 C CA . VAL A 0 188 . -2.747 14.515 0.632 1.00 97.29 188 A 1 ATOM 1452 C C . VAL A 0 188 . -1.482 13.762 1.050 1.00 97.29 188 A 1 ATOM 1453 C CB . VAL A 0 188 . -3.549 14.957 1.872 1.00 97.29 188 A 1 ATOM 1454 O O . VAL A 0 188 . -0.383 14.299 0.950 1.00 97.29 188 A 1 ATOM 1455 C CG1 . VAL A 0 188 . -2.689 15.738 2.873 1.00 97.29 188 A 1 ATOM 1456 C CG2 . VAL A 0 188 . -4.733 15.848 1.478 1.00 97.29 188 A 1 ATOM 1457 N N . GLY A 0 189 . -1.611 12.492 1.442 1.00 97.83 189 A 1 ATOM 1458 C CA . GLY A 0 189 . -0.479 11.648 1.827 1.00 97.83 189 A 1 ATOM 1459 C C . GLY A 0 189 . 0.572 11.490 0.734 1.00 97.83 189 A 1 ATOM 1460 O O . GLY A 0 189 . 1.763 11.506 1.036 1.00 97.83 189 A 1 ATOM 1461 N N . ILE A 0 190 . 0.157 11.397 -0.533 1.00 96.17 190 A 1 ATOM 1462 C CA . ILE A 0 190 . 1.086 11.357 -1.670 1.00 96.17 190 A 1 ATOM 1463 C C . ILE A 0 190 . 1.878 12.661 -1.758 1.00 96.17 190 A 1 ATOM 1464 C CB . ILE A 0 190 . 0.345 11.049 -2.992 1.00 96.17 190 A 1 ATOM 1465 O O . ILE A 0 190 . 3.098 12.606 -1.894 1.00 96.17 190 A 1 ATOM 1466 C CG1 . ILE A 0 190 . -0.198 9.603 -2.958 1.00 96.17 190 A 1 ATOM 1467 C CG2 . ILE A 0 190 . 1.274 11.219 -4.213 1.00 96.17 190 A 1 ATOM 1468 C CD1 . ILE A 0 190 . -1.183 9.279 -4.084 1.00 96.17 190 A 1 ATOM 1469 N N . ILE A 0 191 . 1.212 13.815 -1.665 1.00 96.06 191 A 1 ATOM 1470 C CA . ILE A 0 191 . 1.863 15.132 -1.733 1.00 96.06 191 A 1 ATOM 1471 C C . ILE A 0 191 . 2.858 15.290 -0.582 1.00 96.06 191 A 1 ATOM 1472 C CB . ILE A 0 191 . 0.804 16.258 -1.741 1.00 96.06 191 A 1 ATOM 1473 O O . ILE A 0 191 . 4.015 15.627 -0.823 1.00 96.06 191 A 1 ATOM 1474 C CG1 . ILE A 0 191 . -0.027 16.182 -3.042 1.00 96.06 191 A 1 ATOM 1475 C CG2 . ILE A 0 191 . 1.458 17.647 -1.608 1.00 96.06 191 A 1 ATOM 1476 C CD1 . ILE A 0 191 . -1.259 17.094 -3.048 1.00 96.06 191 A 1 ATOM 1477 N N . VAL A 0 192 . 2.443 14.973 0.646 1.00 96.98 192 A 1 ATOM 1478 C CA . VAL A 0 192 . 3.294 15.064 1.842 1.00 96.98 192 A 1 ATOM 1479 C C . VAL A 0 192 . 4.510 14.148 1.716 1.00 96.98 192 A 1 ATOM 1480 C CB . VAL A 0 192 . 2.476 14.754 3.110 1.00 96.98 192 A 1 ATOM 1481 O O . VAL A 0 192 . 5.643 14.609 1.845 1.00 96.98 192 A 1 ATOM 1482 C CG1 . VAL A 0 192 . 3.351 14.678 4.365 1.00 96.98 192 A 1 ATOM 1483 C CG2 . VAL A 0 192 . 1.433 15.854 3.352 1.00 96.98 192 A 1 ATOM 1484 N N . TYR A 0 193 . 4.303 12.866 1.394 1.00 97.35 193 A 1 ATOM 1485 C CA . TYR A 0 193 . 5.403 11.919 1.200 1.00 97.35 193 A 1 ATOM 1486 C C . TYR A 0 193 . 6.371 12.393 0.110 1.00 97.35 193 A 1 ATOM 1487 C CB . TYR A 0 193 . 4.842 10.534 0.851 1.00 97.35 193 A 1 ATOM 1488 O O . TYR A 0 193 . 7.581 12.355 0.310 1.00 97.35 193 A 1 ATOM 1489 C CG . TYR A 0 193 . 5.919 9.526 0.492 1.00 97.35 193 A 1 ATOM 1490 C CD1 . TYR A 0 193 . 6.263 9.317 -0.859 1.00 97.35 193 A 1 ATOM 1491 C CD2 . TYR A 0 193 . 6.617 8.847 1.508 1.00 97.35 193 A 1 ATOM 1492 C CE1 . TYR A 0 193 . 7.303 8.429 -1.190 1.00 97.35 193 A 1 ATOM 1493 C CE2 . TYR A 0 193 . 7.661 7.959 1.182 1.00 97.35 193 A 1 ATOM 1494 O OH . TYR A 0 193 . 9.003 6.900 -0.503 1.00 97.35 193 A 1 ATOM 1495 C CZ . TYR A 0 193 . 8.002 7.752 -0.170 1.00 97.35 193 A 1 ATOM 1496 N N . ARG A 0 194 . 5.856 12.861 -1.036 1.00 94.56 194 A 1 ATOM 1497 C CA . ARG A 0 194 . 6.682 13.342 -2.154 1.00 94.56 194 A 1 ATOM 1498 C C . ARG A 0 194 . 7.448 14.613 -1.806 1.00 94.56 194 A 1 ATOM 1499 C CB . ARG A 0 194 . 5.814 13.577 -3.400 1.00 94.56 194 A 1 ATOM 1500 O O . ARG A 0 194 . 8.610 14.700 -2.184 1.00 94.56 194 A 1 ATOM 1501 C CG . ARG A 0 194 . 5.345 12.281 -4.074 1.00 94.56 194 A 1 ATOM 1502 C CD . ARG A 0 194 . 6.502 11.524 -4.734 1.00 94.56 194 A 1 ATOM 1503 N NE . ARG A 0 194 . 5.990 10.383 -5.520 1.00 94.56 194 A 1 ATOM 1504 N NH1 . ARG A 0 194 . 7.184 10.743 -7.450 1.00 94.56 194 A 1 ATOM 1505 N NH2 . ARG A 0 194 . 5.616 9.149 -7.391 1.00 94.56 194 A 1 ATOM 1506 C CZ . ARG A 0 194 . 6.270 10.098 -6.777 1.00 94.56 194 A 1 ATOM 1507 N N . GLY A 0 195 . 6.828 15.550 -1.092 1.00 95.76 195 A 1 ATOM 1508 C CA . GLY A 0 195 . 7.476 16.768 -0.612 1.00 95.76 195 A 1 ATOM 1509 C C . GLY A 0 195 . 8.679 16.446 0.265 1.00 95.76 195 A 1 ATOM 1510 O O . GLY A 0 195 . 9.791 16.867 -0.046 1.00 95.76 195 A 1 ATOM 1511 N N . PHE A 0 196 . 8.492 15.613 1.291 1.00 96.95 196 A 1 ATOM 1512 C CA . PHE A 0 196 . 9.605 15.185 2.140 1.00 96.95 196 A 1 ATOM 1513 C C . PHE A 0 196 . 10.637 14.354 1.382 1.00 96.95 196 A 1 ATOM 1514 C CB . PHE A 0 196 . 9.083 14.425 3.365 1.00 96.95 196 A 1 ATOM 1515 O O . PHE A 0 196 . 11.828 14.542 1.599 1.00 96.95 196 A 1 ATOM 1516 C CG . PHE A 0 196 . 8.494 15.349 4.407 1.00 96.95 196 A 1 ATOM 1517 C CD1 . PHE A 0 196 . 9.343 16.224 5.111 1.00 96.95 196 A 1 ATOM 1518 C CD2 . PHE A 0 196 . 7.110 15.370 4.657 1.00 96.95 196 A 1 ATOM 1519 C CE1 . PHE A 0 196 . 8.809 17.127 6.045 1.00 96.95 196 A 1 ATOM 1520 C CE2 . PHE A 0 196 . 6.575 16.289 5.578 1.00 96.95 196 A 1 ATOM 1521 C CZ . PHE A 0 196 . 7.424 17.166 6.272 1.00 96.95 196 A 1 ATOM 1522 N N . TYR A 0 197 . 10.209 13.464 0.485 1.00 96.06 197 A 1 ATOM 1523 C CA . TYR A 0 197 . 11.129 12.624 -0.279 1.00 96.06 197 A 1 ATOM 1524 C C . TYR A 0 197 . 12.051 13.471 -1.152 1.00 96.06 197 A 1 ATOM 1525 C CB . TYR A 0 197 . 10.345 11.604 -1.115 1.00 96.06 197 A 1 ATOM 1526 O O . TYR A 0 197 . 13.266 13.346 -1.052 1.00 96.06 197 A 1 ATOM 1527 C CG . TYR A 0 197 . 11.231 10.681 -1.929 1.00 96.06 197 A 1 ATOM 1528 C CD1 . TYR A 0 197 . 11.781 11.117 -3.153 1.00 96.06 197 A 1 ATOM 1529 C CD2 . TYR A 0 197 . 11.548 9.402 -1.434 1.00 96.06 197 A 1 ATOM 1530 C CE1 . TYR A 0 197 . 12.685 10.299 -3.855 1.00 96.06 197 A 1 ATOM 1531 C CE2 . TYR A 0 197 . 12.417 8.564 -2.158 1.00 96.06 197 A 1 ATOM 1532 O OH . TYR A 0 197 . 13.864 8.219 -4.037 1.00 96.06 197 A 1 ATOM 1533 C CZ . TYR A 0 197 . 13.002 9.018 -3.356 1.00 96.06 197 A 1 ATOM 1534 N N . PHE A 0 198 . 11.488 14.337 -1.998 1.00 93.08 198 A 1 ATOM 1535 C CA . PHE A 0 198 . 12.293 15.171 -2.885 1.00 93.08 198 A 1 ATOM 1536 C C . PHE A 0 198 . 13.101 16.196 -2.095 1.00 93.08 198 A 1 ATOM 1537 C CB . PHE A 0 198 . 11.411 15.837 -3.948 1.00 93.08 198 A 1 ATOM 1538 O O . PHE A 0 198 . 14.274 16.364 -2.386 1.00 93.08 198 A 1 ATOM 1539 C CG . PHE A 0 198 . 10.928 14.900 -5.040 1.00 93.08 198 A 1 ATOM 1540 C CD1 . PHE A 0 198 . 11.864 14.241 -5.858 1.00 93.08 198 A 1 ATOM 1541 C CD2 . PHE A 0 198 . 9.552 14.747 -5.294 1.00 93.08 198 A 1 ATOM 1542 C CE1 . PHE A 0 198 . 11.427 13.420 -6.913 1.00 93.08 198 A 1 ATOM 1543 C CE2 . PHE A 0 198 . 9.113 13.946 -6.364 1.00 93.08 198 A 1 ATOM 1544 C CZ . PHE A 0 198 . 10.052 13.277 -7.171 1.00 93.08 198 A 1 ATOM 1545 N N . GLY A 0 199 . 12.524 16.808 -1.056 1.00 93.07 199 A 1 ATOM 1546 C CA . GLY A 0 199 . 13.212 17.836 -0.279 1.00 93.07 199 A 1 ATOM 1547 C C . GLY A 0 199 . 14.435 17.264 0.428 1.00 93.07 199 A 1 ATOM 1548 O O . GLY A 0 199 . 15.534 17.783 0.279 1.00 93.07 199 A 1 ATOM 1549 N N . LEU A 0 200 . 14.270 16.133 1.121 1.00 95.07 200 A 1 ATOM 1550 C CA . LEU A 0 200 . 15.388 15.450 1.769 1.00 95.07 200 A 1 ATOM 1551 C C . LEU A 0 200 . 16.394 14.920 0.747 1.00 95.07 200 A 1 ATOM 1552 C CB . LEU A 0 200 . 14.865 14.298 2.641 1.00 95.07 200 A 1 ATOM 1553 O O . LEU A 0 200 . 17.593 15.065 0.954 1.00 95.07 200 A 1 ATOM 1554 C CG . LEU A 0 200 . 14.056 14.729 3.874 1.00 95.07 200 A 1 ATOM 1555 C CD1 . LEU A 0 200 . 13.417 13.493 4.512 1.00 95.07 200 A 1 ATOM 1556 C CD2 . LEU A 0 200 . 14.935 15.408 4.925 1.00 95.07 200 A 1 ATOM 1557 N N . TYR A 0 201 . 15.940 14.311 -0.351 1.00 93.19 201 A 1 ATOM 1558 C CA . TYR A 0 201 . 16.853 13.770 -1.356 1.00 93.19 201 A 1 ATOM 1559 C C . TYR A 0 201 . 17.687 14.869 -2.018 1.00 93.19 201 A 1 ATOM 1560 C CB . TYR A 0 201 . 16.078 12.962 -2.401 1.00 93.19 201 A 1 ATOM 1561 O O . TYR A 0 201 . 18.903 14.726 -2.105 1.00 93.19 201 A 1 ATOM 1562 C CG . TYR A 0 201 . 16.971 12.131 -3.292 1.00 93.19 201 A 1 ATOM 1563 C CD1 . TYR A 0 201 . 17.308 12.594 -4.576 1.00 93.19 201 A 1 ATOM 1564 C CD2 . TYR A 0 201 . 17.479 10.902 -2.824 1.00 93.19 201 A 1 ATOM 1565 C CE1 . TYR A 0 201 . 18.140 11.816 -5.400 1.00 93.19 201 A 1 ATOM 1566 C CE2 . TYR A 0 201 . 18.343 10.139 -3.632 1.00 93.19 201 A 1 ATOM 1567 O OH . TYR A 0 201 . 19.525 9.891 -5.716 1.00 93.19 201 A 1 ATOM 1568 C CZ . TYR A 0 201 . 18.677 10.601 -4.925 1.00 93.19 201 A 1 ATOM 1569 N N . ASP A 0 202 . 17.065 15.972 -2.431 1.00 90.75 202 A 1 ATOM 1570 C CA . ASP A 0 202 . 17.736 17.080 -3.112 1.00 90.75 202 A 1 ATOM 1571 C C . ASP A 0 202 . 18.675 17.847 -2.168 1.00 90.75 202 A 1 ATOM 1572 C CB . ASP A 0 202 . 16.692 18.018 -3.750 1.00 90.75 202 A 1 ATOM 1573 O O . ASP A 0 202 . 19.726 18.307 -2.606 1.00 90.75 202 A 1 ATOM 1574 C CG . ASP A 0 202 . 15.920 17.412 -4.938 1.00 90.75 202 A 1 ATOM 1575 O OD1 . ASP A 0 202 . 16.348 16.357 -5.473 1.00 90.75 202 A 1 ATOM 1576 O OD2 . ASP A 0 202 . 14.906 18.021 -5.357 1.00 90.75 202 A 1 ATOM 1577 N N . THR A 0 203 . 18.361 17.932 -0.869 1.00 92.14 203 A 1 ATOM 1578 C CA . THR A 0 203 . 19.261 18.520 0.139 1.00 92.14 203 A 1 ATOM 1579 C C . THR A 0 203 . 20.436 17.606 0.480 1.00 92.14 203 A 1 ATOM 1580 C CB . THR A 0 203 . 18.485 18.864 1.421 1.00 92.14 203 A 1 ATOM 1581 O O . THR A 0 203 . 21.567 18.071 0.586 1.00 92.14 203 A 1 ATOM 1582 C CG2 . THR A 0 203 . 19.360 19.446 2.531 1.00 92.14 203 A 1 ATOM 1583 O OG1 . THR A 0 203 . 17.513 19.842 1.142 1.00 92.14 203 A 1 ATOM 1584 N N . LEU A 0 204 . 20.196 16.309 0.674 1.00 93.01 204 A 1 ATOM 1585 C CA . LEU A 0 204 . 21.214 15.386 1.181 1.00 93.01 204 A 1 ATOM 1586 C C . LEU A 0 204 . 22.106 14.831 0.064 1.00 93.01 204 A 1 ATOM 1587 C CB . LEU A 0 204 . 20.517 14.253 1.950 1.00 93.01 204 A 1 ATOM 1588 O O . LEU A 0 204 . 23.279 14.548 0.299 1.00 93.01 204 A 1 ATOM 1589 C CG . LEU A 0 204 . 19.719 14.674 3.198 1.00 93.01 204 A 1 ATOM 1590 C CD1 . LEU A 0 204 . 18.900 13.479 3.693 1.00 93.01 204 A 1 ATOM 1591 C CD2 . LEU A 0 204 . 20.593 15.138 4.359 1.00 93.01 204 A 1 ATOM 1592 N N . LYS A 0 205 . 21.592 14.685 -1.161 1.00 91.81 205 A 1 ATOM 1593 C CA . LYS A 0 205 . 22.365 14.145 -2.286 1.00 91.81 205 A 1 ATOM 1594 C C . LYS A 0 205 . 23.654 14.934 -2.553 1.00 91.81 205 A 1 ATOM 1595 C CB . LYS A 0 205 . 21.469 13.971 -3.522 1.00 91.81 205 A 1 ATOM 1596 O O . LYS A 0 205 . 24.684 14.277 -2.607 1.00 91.81 205 A 1 ATOM 1597 C CG . LYS A 0 205 . 22.282 13.621 -4.769 1.00 91.81 205 A 1 ATOM 1598 C CD . LYS A 0 205 . 21.369 13.394 -5.967 1.00 91.81 205 A 1 ATOM 1599 C CE . LYS A 0 205 . 22.215 12.868 -7.124 1.00 91.81 205 A 1 ATOM 1600 N NZ . LYS A 0 205 . 21.463 12.905 -8.397 1.00 91.81 205 A 1 ATOM 1601 N N . PRO A 0 206 . 23.659 16.275 -2.678 1.00 88.94 206 A 1 ATOM 1602 C CA . PRO A 0 206 . 24.894 17.031 -2.907 1.00 88.94 206 A 1 ATOM 1603 C C . PRO A 0 206 . 25.897 16.945 -1.750 1.00 88.94 206 A 1 ATOM 1604 C CB . PRO A 0 206 . 24.453 18.484 -3.125 1.00 88.94 206 A 1 ATOM 1605 O O . PRO A 0 206 . 27.086 17.139 -1.965 1.00 88.94 206 A 1 ATOM 1606 C CG . PRO A 0 206 . 22.993 18.369 -3.552 1.00 88.94 206 A 1 ATOM 1607 C CD . PRO A 0 206 . 22.516 17.167 -2.750 1.00 88.94 206 A 1 ATOM 1608 N N . ILE A 0 207 . 25.421 16.662 -0.533 1.00 89.61 207 A 1 ATOM 1609 C CA . ILE A 0 207 . 26.255 16.558 0.672 1.00 89.61 207 A 1 ATOM 1610 C C . ILE A 0 207 . 26.948 15.191 0.736 1.00 89.61 207 A 1 ATOM 1611 C CB . ILE A 0 207 . 25.396 16.824 1.934 1.00 89.61 207 A 1 ATOM 1612 O O . ILE A 0 207 . 28.124 15.110 1.072 1.00 89.61 207 A 1 ATOM 1613 C CG1 . ILE A 0 207 . 24.757 18.233 1.881 1.00 89.61 207 A 1 ATOM 1614 C CG2 . ILE A 0 207 . 26.233 16.661 3.217 1.00 89.61 207 A 1 ATOM 1615 C CD1 . ILE A 0 207 . 23.752 18.513 3.007 1.00 89.61 207 A 1 ATOM 1616 N N . PHE A 0 208 . 26.220 14.112 0.428 1.00 88.03 208 A 1 ATOM 1617 C CA . PHE A 0 208 . 26.696 12.738 0.632 1.00 88.03 208 A 1 ATOM 1618 C C . PHE A 0 208 . 27.121 12.014 -0.648 1.00 88.03 208 A 1 ATOM 1619 C CB . PHE A 0 208 . 25.611 11.934 1.360 1.00 88.03 208 A 1 ATOM 1620 O O . PHE A 0 208 . 27.896 11.062 -0.573 1.00 88.03 208 A 1 ATOM 1621 C CG . PHE A 0 208 . 25.363 12.396 2.781 1.00 88.03 208 A 1 ATOM 1622 C CD1 . PHE A 0 208 . 26.313 12.123 3.782 1.00 88.03 208 A 1 ATOM 1623 C CD2 . PHE A 0 208 . 24.209 13.129 3.104 1.00 88.03 208 A 1 ATOM 1624 C CE1 . PHE A 0 208 . 26.106 12.578 5.097 1.00 88.03 208 A 1 ATOM 1625 C CE2 . PHE A 0 208 . 24.019 13.609 4.409 1.00 88.03 208 A 1 ATOM 1626 C CZ . PHE A 0 208 . 24.960 13.326 5.410 1.00 88.03 208 A 1 ATOM 1627 N N . LEU A 0 209 . 26.601 12.410 -1.813 1.00 87.42 209 A 1 ATOM 1628 C CA . LEU A 0 209 . 26.903 11.779 -3.097 1.00 87.42 209 A 1 ATOM 1629 C C . LEU A 0 209 . 27.720 12.736 -3.971 1.00 87.42 209 A 1 ATOM 1630 C CB . LEU A 0 209 . 25.622 11.283 -3.805 1.00 87.42 209 A 1 ATOM 1631 O O . LEU A 0 209 . 27.167 13.585 -4.669 1.00 87.42 209 A 1 ATOM 1632 C CG . LEU A 0 209 . 24.696 10.365 -2.987 1.00 87.42 209 A 1 ATOM 1633 C CD1 . LEU A 0 209 . 23.554 9.831 -3.861 1.00 87.42 209 A 1 ATOM 1634 C CD2 . LEU A 0 209 . 25.388 9.133 -2.412 1.00 87.42 209 A 1 ATOM 1635 N N . GLY A 0 210 . 29.044 12.561 -3.944 1.00 81.17 210 A 1 ATOM 1636 C CA . GLY A 0 210 . 29.948 13.134 -4.943 1.00 81.17 210 A 1 ATOM 1637 C C . GLY A 0 210 . 29.848 12.429 -6.310 1.00 81.17 210 A 1 ATOM 1638 O O . GLY A 0 210 . 29.066 11.485 -6.458 1.00 81.17 210 A 1 ATOM 1639 N N . PRO A 0 211 . 30.649 12.852 -7.309 1.00 77.69 211 A 1 ATOM 1640 C CA . PRO A 0 211 . 30.630 12.292 -8.667 1.00 77.69 211 A 1 ATOM 1641 C C . PRO A 0 211 . 30.820 10.767 -8.717 1.00 77.69 211 A 1 ATOM 1642 C CB . PRO A 0 211 . 31.754 13.015 -9.420 1.00 77.69 211 A 1 ATOM 1643 O O . PRO A 0 211 . 30.130 10.094 -9.479 1.00 77.69 211 A 1 ATOM 1644 C CG . PRO A 0 211 . 31.893 14.342 -8.676 1.00 77.69 211 A 1 ATOM 1645 C CD . PRO A 0 211 . 31.592 13.958 -7.230 1.00 77.69 211 A 1 ATOM 1646 N N . ASP A 0 212 . 31.674 10.228 -7.842 1.00 78.82 212 A 1 ATOM 1647 C CA . ASP A 0 212 . 32.054 8.807 -7.805 1.00 78.82 212 A 1 ATOM 1648 C C . ASP A 0 212 . 31.361 8.021 -6.679 1.00 78.82 212 A 1 ATOM 1649 C CB . ASP A 0 212 . 33.582 8.694 -7.723 1.00 78.82 212 A 1 ATOM 1650 O O . ASP A 0 212 . 31.854 6.991 -6.213 1.00 78.82 212 A 1 ATOM 1651 C CG . ASP A 0 212 . 34.257 9.433 -8.874 1.00 78.82 212 A 1 ATOM 1652 O OD1 . ASP A 0 212 . 33.875 9.164 -10.034 1.00 78.82 212 A 1 ATOM 1653 O OD2 . ASP A 0 212 . 35.099 10.304 -8.568 1.00 78.82 212 A 1 ATOM 1654 N N . ALA A 0 213 . 30.222 8.510 -6.178 1.00 81.04 213 A 1 ATOM 1655 C CA . ALA A 0 213 . 29.544 7.862 -5.063 1.00 81.04 213 A 1 ATOM 1656 C C . ALA A 0 213 . 29.117 6.427 -5.418 1.00 81.04 213 A 1 ATOM 1657 C CB . ALA A 0 213 . 28.367 8.719 -4.602 1.00 81.04 213 A 1 ATOM 1658 O O . ALA A 0 213 . 28.277 6.194 -6.291 1.00 81.04 213 A 1 ATOM 1659 N N . GLY A 0 214 . 29.663 5.454 -4.685 1.00 85.29 214 A 1 ATOM 1660 C CA . GLY A 0 214 . 29.372 4.041 -4.897 1.00 85.29 214 A 1 ATOM 1661 C C . GLY A 0 214 . 27.885 3.697 -4.744 1.00 85.29 214 A 1 ATOM 1662 O O . GLY A 0 214 . 27.121 4.359 -4.030 1.00 85.29 214 A 1 ATOM 1663 N N . VAL A 0 215 . 27.477 2.595 -5.380 1.00 84.80 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 26.089 2.092 -5.367 1.00 84.80 215 A 1 ATOM 1665 C C . VAL A 0 215 . 25.560 1.911 -3.939 1.00 84.80 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 25.993 0.765 -6.152 1.00 84.80 215 A 1 ATOM 1667 O O . VAL A 0 215 . 24.404 2.232 -3.672 1.00 84.80 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 24.574 0.178 -6.145 1.00 84.80 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 26.404 0.961 -7.618 1.00 84.80 215 A 1 ATOM 1670 N N . ALA A 0 216 . 26.410 1.463 -3.008 1.00 87.28 216 A 1 ATOM 1671 C CA . ALA A 0 216 . 26.044 1.265 -1.606 1.00 87.28 216 A 1 ATOM 1672 C C . ALA A 0 216 . 25.646 2.576 -0.904 1.00 87.28 216 A 1 ATOM 1673 C CB . ALA A 0 216 . 27.213 0.577 -0.891 1.00 87.28 216 A 1 ATOM 1674 O O . ALA A 0 216 . 24.599 2.629 -0.265 1.00 87.28 216 A 1 ATOM 1675 N N . ILE A 0 217 . 26.426 3.651 -1.068 1.00 88.94 217 A 1 ATOM 1676 C CA . ILE A 0 217 . 26.137 4.954 -0.443 1.00 88.94 217 A 1 ATOM 1677 C C . ILE A 0 217 . 24.868 5.556 -1.054 1.00 88.94 217 A 1 ATOM 1678 C CB . ILE A 0 217 . 27.342 5.917 -0.570 1.00 88.94 217 A 1 ATOM 1679 O O . ILE A 0 217 . 23.986 6.021 -0.331 1.00 88.94 217 A 1 ATOM 1680 C CG1 . ILE A 0 217 . 28.614 5.290 0.051 1.00 88.94 217 A 1 ATOM 1681 C CG2 . ILE A 0 217 . 27.042 7.260 0.123 1.00 88.94 217 A 1 ATOM 1682 C CD1 . ILE A 0 217 . 29.872 6.156 -0.091 1.00 88.94 217 A 1 ATOM 1683 N N . SER A 0 218 . 24.725 5.466 -2.380 1.00 87.68 218 A 1 ATOM 1684 C CA . SER A 0 218 . 23.516 5.907 -3.086 1.00 87.68 218 A 1 ATOM 1685 C C . SER A 0 218 . 22.262 5.162 -2.615 1.00 87.68 218 A 1 ATOM 1686 C CB . SER A 0 218 . 23.693 5.710 -4.593 1.00 87.68 218 A 1 ATOM 1687 O O . SER A 0 218 . 21.208 5.777 -2.425 1.00 87.68 218 A 1 ATOM 1688 O OG . SER A 0 218 . 24.675 6.589 -5.100 1.00 87.68 218 A 1 ATOM 1689 N N . PHE A 0 219 . 22.373 3.850 -2.384 1.00 87.97 219 A 1 ATOM 1690 C CA . PHE A 0 219 . 21.296 3.037 -1.825 1.00 87.97 219 A 1 ATOM 1691 C C . PHE A 0 219 . 20.967 3.444 -0.387 1.00 87.97 219 A 1 ATOM 1692 C CB . PHE A 0 219 . 21.662 1.550 -1.908 1.00 87.97 219 A 1 ATOM 1693 O O . PHE A 0 219 . 19.797 3.668 -0.085 1.00 87.97 219 A 1 ATOM 1694 C CG . PHE A 0 219 . 20.603 0.647 -1.306 1.00 87.97 219 A 1 ATOM 1695 C CD1 . PHE A 0 219 . 20.688 0.259 0.046 1.00 87.97 219 A 1 ATOM 1696 C CD2 . PHE A 0 219 . 19.510 0.227 -2.086 1.00 87.97 219 A 1 ATOM 1697 C CE1 . PHE A 0 219 . 19.682 -0.543 0.613 1.00 87.97 219 A 1 ATOM 1698 C CE2 . PHE A 0 219 . 18.508 -0.581 -1.520 1.00 87.97 219 A 1 ATOM 1699 C CZ . PHE A 0 219 . 18.593 -0.965 -0.169 1.00 87.97 219 A 1 ATOM 1700 N N . CYS A 0 220 . 21.971 3.594 0.482 1.00 91.49 220 A 1 ATOM 1701 C CA . CYS A 0 220 . 21.777 4.017 1.871 1.00 91.49 220 A 1 ATOM 1702 C C . CYS A 0 220 . 21.079 5.376 1.957 1.00 91.49 220 A 1 ATOM 1703 C CB . CYS A 0 220 . 23.131 4.059 2.588 1.00 91.49 220 A 1 ATOM 1704 O O . CYS A 0 220 . 20.119 5.515 2.715 1.00 91.49 220 A 1 ATOM 1705 S SG . CYS A 0 220 . 23.700 2.366 2.900 1.00 91.49 220 A 1 ATOM 1706 N N . LEU A 0 221 . 21.494 6.350 1.139 1.00 92.08 221 A 1 ATOM 1707 C CA . LEU A 0 221 . 20.833 7.650 1.083 1.00 92.08 221 A 1 ATOM 1708 C C . LEU A 0 221 . 19.381 7.516 0.609 1.00 92.08 221 A 1 ATOM 1709 C CB . LEU A 0 221 . 21.631 8.614 0.183 1.00 92.08 221 A 1 ATOM 1710 O O . LEU A 0 221 . 18.465 7.998 1.274 1.00 92.08 221 A 1 ATOM 1711 C CG . LEU A 0 221 . 20.945 9.989 0.073 1.00 92.08 221 A 1 ATOM 1712 C CD1 . LEU A 0 221 . 20.906 10.721 1.411 1.00 92.08 221 A 1 ATOM 1713 C CD2 . LEU A 0 221 . 21.649 10.886 -0.931 1.00 92.08 221 A 1 ATOM 1714 N N . GLY A 0 222 . 19.155 6.846 -0.525 1.00 91.92 222 A 1 ATOM 1715 C CA . GLY A 0 222 . 17.811 6.674 -1.082 1.00 91.92 222 A 1 ATOM 1716 C C . GLY A 0 222 . 16.869 5.929 -0.132 1.00 91.92 222 A 1 ATOM 1717 O O . GLY A 0 222 . 15.702 6.305 0.017 1.00 91.92 222 A 1 ATOM 1718 N N . TYR A 0 223 . 17.374 4.905 0.556 1.00 92.06 223 A 1 ATOM 1719 C CA . TYR A 0 223 . 16.623 4.145 1.546 1.00 92.06 223 A 1 ATOM 1720 C C . TYR A 0 223 . 16.354 4.966 2.812 1.00 92.06 223 A 1 ATOM 1721 C CB . TYR A 0 223 . 17.354 2.835 1.866 1.00 92.06 223 A 1 ATOM 1722 O O . TYR A 0 223 . 15.214 5.007 3.273 1.00 92.06 223 A 1 ATOM 1723 C CG . TYR A 0 223 . 16.504 1.922 2.721 1.00 92.06 223 A 1 ATOM 1724 C CD1 . TYR A 0 223 . 16.764 1.780 4.098 1.00 92.06 223 A 1 ATOM 1725 C CD2 . TYR A 0 223 . 15.393 1.283 2.139 1.00 92.06 223 A 1 ATOM 1726 C CE1 . TYR A 0 223 . 15.887 1.030 4.903 1.00 92.06 223 A 1 ATOM 1727 C CE2 . TYR A 0 223 . 14.507 0.546 2.940 1.00 92.06 223 A 1 ATOM 1728 O OH . TYR A 0 223 . 13.821 -0.175 5.098 1.00 92.06 223 A 1 ATOM 1729 C CZ . TYR A 0 223 . 14.740 0.445 4.324 1.00 92.06 223 A 1 ATOM 1730 N N . GLY A 0 224 . 17.356 5.683 3.328 1.00 94.58 224 A 1 ATOM 1731 C CA . GLY A 0 224 . 17.212 6.581 4.475 1.00 94.58 224 A 1 ATOM 1732 C C . GLY A 0 224 . 16.154 7.655 4.230 1.00 94.58 224 A 1 ATOM 1733 O O . GLY A 0 224 . 15.232 7.806 5.029 1.00 94.58 224 A 1 ATOM 1734 N N . VAL A 0 225 . 16.201 8.321 3.072 1.00 95.73 225 A 1 ATOM 1735 C CA . VAL A 0 225 . 15.163 9.277 2.652 1.00 95.73 225 A 1 ATOM 1736 C C . VAL A 0 225 . 13.793 8.601 2.572 1.00 95.73 225 A 1 ATOM 1737 C CB . VAL A 0 225 . 15.534 9.932 1.308 1.00 95.73 225 A 1 ATOM 1738 O O . VAL A 0 225 . 12.820 9.111 3.124 1.00 95.73 225 A 1 ATOM 1739 C CG1 . VAL A 0 225 . 14.371 10.764 0.759 1.00 95.73 225 A 1 ATOM 1740 C CG2 . VAL A 0 225 . 16.742 10.861 1.472 1.00 95.73 225 A 1 ATOM 1741 N N . THR A 0 226 . 13.707 7.422 1.948 1.00 94.74 226 A 1 ATOM 1742 C CA . THR A 0 226 . 12.450 6.662 1.826 1.00 94.74 226 A 1 ATOM 1743 C C . THR A 0 226 . 11.829 6.355 3.188 1.00 94.74 226 A 1 ATOM 1744 C CB . THR A 0 226 . 12.681 5.346 1.066 1.00 94.74 226 A 1 ATOM 1745 O O . THR A 0 226 . 10.618 6.527 3.360 1.00 94.74 226 A 1 ATOM 1746 C CG2 . THR A 0 226 . 11.432 4.469 0.956 1.00 94.74 226 A 1 ATOM 1747 O OG1 . THR A 0 226 . 13.076 5.628 -0.253 1.00 94.74 226 A 1 ATOM 1748 N N . VAL A 0 227 . 12.640 5.911 4.150 1.00 96.08 227 A 1 ATOM 1749 C CA . VAL A 0 227 . 12.205 5.598 5.515 1.00 96.08 227 A 1 ATOM 1750 C C . VAL A 0 227 . 11.754 6.863 6.233 1.00 96.08 227 A 1 ATOM 1751 C CB . VAL A 0 227 . 13.316 4.864 6.292 1.00 96.08 227 A 1 ATOM 1752 O O . VAL A 0 227 . 10.634 6.890 6.739 1.00 96.08 227 A 1 ATOM 1753 C CG1 . VAL A 0 227 . 13.003 4.754 7.790 1.00 96.08 227 A 1 ATOM 1754 C CG2 . VAL A 0 227 . 13.481 3.440 5.747 1.00 96.08 227 A 1 ATOM 1755 N N . THR A 0 228 . 12.560 7.924 6.224 1.00 97.29 228 A 1 ATOM 1756 C CA . THR A 0 228 . 12.245 9.183 6.914 1.00 97.29 228 A 1 ATOM 1757 C C . THR A 0 228 . 10.967 9.819 6.372 1.00 97.29 228 A 1 ATOM 1758 C CB . THR A 0 228 . 13.430 10.152 6.815 1.00 97.29 228 A 1 ATOM 1759 O O . THR A 0 228 . 10.046 10.102 7.138 1.00 97.29 228 A 1 ATOM 1760 C CG2 . THR A 0 228 . 13.196 11.461 7.563 1.00 97.29 228 A 1 ATOM 1761 O OG1 . THR A 0 228 . 14.545 9.542 7.416 1.00 97.29 228 A 1 ATOM 1762 N N . SER A 0 229 . 10.831 9.966 5.051 1.00 97.65 229 A 1 ATOM 1763 C CA . SER A 0 229 . 9.598 10.491 4.441 1.00 97.65 229 A 1 ATOM 1764 C C . SER A 0 229 . 8.393 9.587 4.711 1.00 97.65 229 A 1 ATOM 1765 C CB . SER A 0 229 . 9.768 10.632 2.928 1.00 97.65 229 A 1 ATOM 1766 O O . SER A 0 229 . 7.276 10.069 4.924 1.00 97.65 229 A 1 ATOM 1767 O OG . SER A 0 229 . 10.934 11.360 2.629 1.00 97.65 229 A 1 ATOM 1768 N N . GLY A 0 230 . 8.609 8.269 4.726 1.00 96.86 230 A 1 ATOM 1769 C CA . GLY A 0 230 . 7.588 7.283 5.063 1.00 96.86 230 A 1 ATOM 1770 C C . GLY A 0 230 . 7.106 7.397 6.508 1.00 96.86 230 A 1 ATOM 1771 O O . GLY A 0 230 . 5.909 7.273 6.739 1.00 96.86 230 A 1 ATOM 1772 N N . LEU A 0 231 . 8.001 7.672 7.460 1.00 97.62 231 A 1 ATOM 1773 C CA . LEU A 0 231 . 7.667 7.876 8.871 1.00 97.62 231 A 1 ATOM 1774 C C . LEU A 0 231 . 6.918 9.189 9.098 1.00 97.62 231 A 1 ATOM 1775 C CB . LEU A 0 231 . 8.947 7.826 9.723 1.00 97.62 231 A 1 ATOM 1776 O O . LEU A 0 231 . 5.898 9.187 9.780 1.00 97.62 231 A 1 ATOM 1777 C CG . LEU A 0 231 . 9.549 6.421 9.896 1.00 97.62 231 A 1 ATOM 1778 C CD1 . LEU A 0 231 . 10.875 6.534 10.647 1.00 97.62 231 A 1 ATOM 1779 C CD2 . LEU A 0 231 . 8.613 5.499 10.683 1.00 97.62 231 A 1 ATOM 1780 N N . ILE A 0 232 . 7.363 10.284 8.476 1.00 97.73 232 A 1 ATOM 1781 C CA . ILE A 0 232 . 6.702 11.593 8.601 1.00 97.73 232 A 1 ATOM 1782 C C . ILE A 0 232 . 5.270 11.546 8.047 1.00 97.73 232 A 1 ATOM 1783 C CB . ILE A 0 232 . 7.546 12.683 7.903 1.00 97.73 232 A 1 ATOM 1784 O O . ILE A 0 232 . 4.345 12.098 8.636 1.00 97.73 232 A 1 ATOM 1785 C CG1 . ILE A 0 232 . 8.916 12.867 8.597 1.00 97.73 232 A 1 ATOM 1786 C CG2 . ILE A 0 232 . 6.783 14.015 7.918 1.00 97.73 232 A 1 ATOM 1787 C CD1 . ILE A 0 232 . 9.920 13.682 7.769 1.00 97.73 232 A 1 ATOM 1788 N N . SER A 0 233 . 5.063 10.845 6.929 1.00 97.54 233 A 1 ATOM 1789 C CA . SER A 0 233 . 3.735 10.667 6.323 1.00 97.54 233 A 1 ATOM 1790 C C . SER A 0 233 . 2.931 9.496 6.908 1.00 97.54 233 A 1 ATOM 1791 C CB . SER A 0 233 . 3.857 10.546 4.802 1.00 97.54 233 A 1 ATOM 1792 O O . SER A 0 233 . 1.773 9.300 6.537 1.00 97.54 233 A 1 ATOM 1793 O OG . SER A 0 233 . 4.658 9.439 4.441 1.00 97.54 233 A 1 ATOM 1794 N N . TYR A 0 234 . 3.495 8.719 7.836 1.00 98.05 234 A 1 ATOM 1795 C CA . TYR A 0 234 . 2.854 7.514 8.367 1.00 98.05 234 A 1 ATOM 1796 C C . TYR A 0 234 . 1.515 7.773 9.083 1.00 98.05 234 A 1 ATOM 1797 C CB . TYR A 0 234 . 3.826 6.757 9.275 1.00 98.05 234 A 1 ATOM 1798 O O . TYR A 0 234 . 0.582 6.998 8.857 1.00 98.05 234 A 1 ATOM 1799 C CG . TYR A 0 234 . 3.429 5.317 9.482 1.00 98.05 234 A 1 ATOM 1800 C CD1 . TYR A 0 234 . 2.642 4.972 10.588 1.00 98.05 234 A 1 ATOM 1801 C CD2 . TYR A 0 234 . 3.807 4.338 8.547 1.00 98.05 234 A 1 ATOM 1802 C CE1 . TYR A 0 234 . 2.225 3.644 10.776 1.00 98.05 234 A 1 ATOM 1803 C CE2 . TYR A 0 234 . 3.394 3.005 8.729 1.00 98.05 234 A 1 ATOM 1804 O OH . TYR A 0 234 . 2.187 1.374 10.027 1.00 98.05 234 A 1 ATOM 1805 C CZ . TYR A 0 234 . 2.599 2.656 9.845 1.00 98.05 234 A 1 ATOM 1806 N N . PRO A 0 235 . 1.335 8.864 9.861 1.00 98.42 235 A 1 ATOM 1807 C CA . PRO A 0 235 . 0.036 9.191 10.451 1.00 98.42 235 A 1 ATOM 1808 C C . PRO A 0 235 . -1.089 9.311 9.417 1.00 98.42 235 A 1 ATOM 1809 C CB . PRO A 0 235 . 0.256 10.520 11.183 1.00 98.42 235 A 1 ATOM 1810 O O . PRO A 0 235 . -2.212 8.866 9.659 1.00 98.42 235 A 1 ATOM 1811 C CG . PRO A 0 235 . 1.730 10.467 11.571 1.00 98.42 235 A 1 ATOM 1812 C CD . PRO A 0 235 . 2.346 9.799 10.348 1.00 98.42 235 A 1 ATOM 1813 N N . ILE A 0 236 . -0.776 9.852 8.234 1.00 98.28 236 A 1 ATOM 1814 C CA . ILE A 0 236 . -1.714 9.974 7.114 1.00 98.28 236 A 1 ATOM 1815 C C . ILE A 0 236 . -2.086 8.589 6.562 1.00 98.28 236 A 1 ATOM 1816 C CB . ILE A 0 236 . -1.118 10.905 6.030 1.00 98.28 236 A 1 ATOM 1817 O O . ILE A 0 236 . -3.267 8.335 6.305 1.00 98.28 236 A 1 ATOM 1818 C CG1 . ILE A 0 236 . -1.039 12.364 6.529 1.00 98.28 236 A 1 ATOM 1819 C CG2 . ILE A 0 236 . -1.912 10.791 4.724 1.00 98.28 236 A 1 ATOM 1820 C CD1 . ILE A 0 236 . -0.168 13.264 5.640 1.00 98.28 236 A 1 ATOM 1821 N N . ASP A 0 237 . -1.118 7.673 6.422 1.00 98.24 237 A 1 ATOM 1822 C CA . ASP A 0 237 . -1.403 6.277 6.045 1.00 98.24 237 A 1 ATOM 1823 C C . ASP A 0 237 . -2.293 5.607 7.097 1.00 98.24 237 A 1 ATOM 1824 C CB . ASP A 0 237 . -0.110 5.469 5.807 1.00 98.24 237 A 1 ATOM 1825 O O . ASP A 0 237 . -3.283 4.977 6.738 1.00 98.24 237 A 1 ATOM 1826 C CG . ASP A 0 237 . -0.355 4.022 5.310 1.00 98.24 237 A 1 ATOM 1827 O OD1 . ASP A 0 237 . -1.034 3.823 4.269 1.00 98.24 237 A 1 ATOM 1828 O OD2 . ASP A 0 237 . 0.193 3.067 5.923 1.00 98.24 237 A 1 ATOM 1829 N N . THR A 0 238 . -2.028 5.799 8.390 1.00 98.49 238 A 1 ATOM 1830 C CA . THR A 0 238 . -2.877 5.223 9.440 1.00 98.49 238 A 1 ATOM 1831 C C . THR A 0 238 . -4.306 5.755 9.360 1.00 98.49 238 A 1 ATOM 1832 C CB . THR A 0 238 . -2.260 5.410 10.829 1.00 98.49 238 A 1 ATOM 1833 O O . THR A 0 238 . -5.230 4.950 9.276 1.00 98.49 238 A 1 ATOM 1834 C CG2 . THR A 0 238 . -3.122 4.773 11.922 1.00 98.49 238 A 1 ATOM 1835 O OG1 . THR A 0 238 . -1.017 4.744 10.835 1.00 98.49 238 A 1 ATOM 1836 N N . ILE A 0 239 . -4.517 7.071 9.262 1.00 98.62 239 A 1 ATOM 1837 C CA . ILE A 0 239 . -5.861 7.660 9.093 1.00 98.62 239 A 1 ATOM 1838 C C . ILE A 0 239 . -6.561 7.077 7.860 1.00 98.62 239 A 1 ATOM 1839 C CB . ILE A 0 239 . -5.763 9.199 8.997 1.00 98.62 239 A 1 ATOM 1840 O O . ILE A 0 239 . -7.710 6.638 7.943 1.00 98.62 239 A 1 ATOM 1841 C CG1 . ILE A 0 239 . -5.331 9.795 10.354 1.00 98.62 239 A 1 ATOM 1842 C CG2 . ILE A 0 239 . -7.106 9.826 8.571 1.00 98.62 239 A 1 ATOM 1843 C CD1 . ILE A 0 239 . -4.713 11.191 10.217 1.00 98.62 239 A 1 ATOM 1844 N N . ARG A 0 240 . -5.864 7.006 6.720 1.00 98.52 240 A 1 ATOM 1845 C CA . ARG A 0 240 . -6.381 6.384 5.493 1.00 98.52 240 A 1 ATOM 1846 C C . ARG A 0 240 . -6.874 4.961 5.760 1.00 98.52 240 A 1 ATOM 1847 C CB . ARG A 0 240 . -5.278 6.412 4.419 1.00 98.52 240 A 1 ATOM 1848 O O . ARG A 0 240 . -8.001 4.629 5.396 1.00 98.52 240 A 1 ATOM 1849 C CG . ARG A 0 240 . -5.604 5.545 3.198 1.00 98.52 240 A 1 ATOM 1850 C CD . ARG A 0 240 . -4.390 5.412 2.274 1.00 98.52 240 A 1 ATOM 1851 N NE . ARG A 0 240 . -4.784 4.702 1.044 1.00 98.52 240 A 1 ATOM 1852 N NH1 . ARG A 0 240 . -2.770 4.694 -0.047 1.00 98.52 240 A 1 ATOM 1853 N NH2 . ARG A 0 240 . -4.565 3.777 -1.007 1.00 98.52 240 A 1 ATOM 1854 C CZ . ARG A 0 240 . -4.035 4.400 0.005 1.00 98.52 240 A 1 ATOM 1855 N N . ARG A 0 241 . -6.038 4.113 6.363 1.00 98.51 241 A 1 ATOM 1856 C CA . ARG A 0 241 . -6.335 2.687 6.574 1.00 98.51 241 A 1 ATOM 1857 C C . ARG A 0 241 . -7.480 2.498 7.567 1.00 98.51 241 A 1 ATOM 1858 C CB . ARG A 0 241 . -5.061 1.952 7.019 1.00 98.51 241 A 1 ATOM 1859 O O . ARG A 0 241 . -8.380 1.709 7.297 1.00 98.51 241 A 1 ATOM 1860 C CG . ARG A 0 241 . -3.942 1.991 5.967 1.00 98.51 241 A 1 ATOM 1861 C CD . ARG A 0 241 . -4.218 1.129 4.743 1.00 98.51 241 A 1 ATOM 1862 N NE . ARG A 0 241 . -3.147 1.328 3.756 1.00 98.51 241 A 1 ATOM 1863 N NH1 . ARG A 0 241 . -4.103 0.215 1.967 1.00 98.51 241 A 1 ATOM 1864 N NH2 . ARG A 0 241 . -2.108 1.182 1.762 1.00 98.51 241 A 1 ATOM 1865 C CZ . ARG A 0 241 . -3.133 0.899 2.510 1.00 98.51 241 A 1 ATOM 1866 N N . ARG A 0 242 . -7.528 3.309 8.625 1.00 98.34 242 A 1 ATOM 1867 C CA . ARG A 0 242 . -8.629 3.350 9.599 1.00 98.34 242 A 1 ATOM 1868 C C . ARG A 0 242 . -9.953 3.737 8.946 1.00 98.34 242 A 1 ATOM 1869 C CB . ARG A 0 242 . -8.246 4.324 10.727 1.00 98.34 242 A 1 ATOM 1870 O O . ARG A 0 242 . -10.967 3.086 9.176 1.00 98.34 242 A 1 ATOM 1871 C CG . ARG A 0 242 . -7.029 3.850 11.540 1.00 98.34 242 A 1 ATOM 1872 C CD . ARG A 0 242 . -7.402 2.665 12.405 1.00 98.34 242 A 1 ATOM 1873 N NE . ARG A 0 242 . -6.272 2.200 13.211 1.00 98.34 242 A 1 ATOM 1874 N NH1 . ARG A 0 242 . -7.371 2.031 15.211 1.00 98.34 242 A 1 ATOM 1875 N NH2 . ARG A 0 242 . -5.223 1.533 15.089 1.00 98.34 242 A 1 ATOM 1876 C CZ . ARG A 0 242 . -6.301 1.925 14.495 1.00 98.34 242 A 1 ATOM 1877 N N . MET A 0 243 . -9.948 4.718 8.043 1.00 98.57 243 A 1 ATOM 1878 C CA . MET A 0 243 . -11.145 5.083 7.276 1.00 98.57 243 A 1 ATOM 1879 C C . MET A 0 243 . -11.636 3.957 6.358 1.00 98.57 243 A 1 ATOM 1880 C CB . MET A 0 243 . -10.904 6.366 6.478 1.00 98.57 243 A 1 ATOM 1881 O O . MET A 0 243 . -12.843 3.702 6.322 1.00 98.57 243 A 1 ATOM 1882 C CG . MET A 0 243 . -10.799 7.599 7.381 1.00 98.57 243 A 1 ATOM 1883 S SD . MET A 0 243 . -10.563 9.139 6.458 1.00 98.57 243 A 1 ATOM 1884 C CE . MET A 0 243 . -12.262 9.427 5.894 1.00 98.57 243 A 1 ATOM 1885 N N . MET A 0 244 . -10.735 3.242 5.673 1.00 98.46 244 A 1 ATOM 1886 C CA . MET A 0 244 . -11.090 2.074 4.846 1.00 98.46 244 A 1 ATOM 1887 C C . MET A 0 244 . -11.770 0.961 5.662 1.00 98.46 244 A 1 ATOM 1888 C CB . MET A 0 244 . -9.834 1.483 4.190 1.00 98.46 244 A 1 ATOM 1889 O O . MET A 0 244 . -12.569 0.188 5.133 1.00 98.46 244 A 1 ATOM 1890 C CG . MET A 0 244 . -9.173 2.376 3.142 1.00 98.46 244 A 1 ATOM 1891 S SD . MET A 0 244 . -7.597 1.672 2.585 1.00 98.46 244 A 1 ATOM 1892 C CE . MET A 0 244 . -7.345 2.670 1.115 1.00 98.46 244 A 1 ATOM 1893 N N . MET A 0 245 . -11.501 0.881 6.966 1.00 98.10 245 A 1 ATOM 1894 C CA . MET A 0 245 . -12.108 -0.117 7.845 1.00 98.10 245 A 1 ATOM 1895 C C . MET A 0 245 . -13.570 0.193 8.224 1.00 98.10 245 A 1 ATOM 1896 C CB . MET A 0 245 . -11.215 -0.357 9.074 1.00 98.10 245 A 1 ATOM 1897 O O . MET A 0 245 . -14.216 -0.659 8.822 1.00 98.10 245 A 1 ATOM 1898 C CG . MET A 0 245 . -9.867 -0.999 8.712 1.00 98.10 245 A 1 ATOM 1899 S SD . MET A 0 245 . -9.936 -2.606 7.860 1.00 98.10 245 A 1 ATOM 1900 C CE . MET A 0 245 . -10.611 -3.644 9.187 1.00 98.10 245 A 1 ATOM 1901 N N . THR A 0 246 . -14.148 1.334 7.834 1.00 97.45 246 A 1 ATOM 1902 C CA . THR A 0 246 . -15.498 1.729 8.298 1.00 97.45 246 A 1 ATOM 1903 C C . THR A 0 246 . -16.666 1.385 7.366 1.00 97.45 246 A 1 ATOM 1904 C CB . THR A 0 246 . -15.560 3.206 8.699 1.00 97.45 246 A 1 ATOM 1905 O O . THR A 0 246 . -17.817 1.461 7.791 1.00 97.45 246 A 1 ATOM 1906 C CG2 . THR A 0 246 . -14.616 3.526 9.854 1.00 97.45 246 A 1 ATOM 1907 O OG1 . THR A 0 246 . -15.239 4.068 7.626 1.00 97.45 246 A 1 ATOM 1908 N N . SER A 0 247 . -16.435 0.977 6.113 1.00 96.54 247 A 1 ATOM 1909 C CA . SER A 0 247 . -17.551 0.534 5.255 1.00 96.54 247 A 1 ATOM 1910 C C . SER A 0 247 . -18.178 -0.751 5.808 1.00 96.54 247 A 1 ATOM 1911 C CB . SER A 0 247 . -17.180 0.353 3.780 1.00 96.54 247 A 1 ATOM 1912 O O . SER A 0 247 . -17.481 -1.611 6.357 1.00 96.54 247 A 1 ATOM 1913 O OG . SER A 0 247 . -16.068 1.155 3.417 1.00 96.54 247 A 1 ATOM 1914 N N . GLY A 0 248 . -19.500 -0.859 5.712 1.00 94.42 248 A 1 ATOM 1915 C CA . GLY A 0 248 . -20.283 -1.938 6.319 1.00 94.42 248 A 1 ATOM 1916 C C . GLY A 0 248 . -20.405 -1.869 7.845 1.00 94.42 248 A 1 ATOM 1917 O O . GLY A 0 248 . -21.096 -2.702 8.423 1.00 94.42 248 A 1 ATOM 1918 N N . GLN A 0 249 . -19.768 -0.898 8.509 1.00 93.88 249 A 1 ATOM 1919 C CA . GLN A 0 249 . -19.844 -0.733 9.963 1.00 93.88 249 A 1 ATOM 1920 C C . GLN A 0 249 . -20.929 0.275 10.353 1.00 93.88 249 A 1 ATOM 1921 C CB . GLN A 0 249 . -18.476 -0.339 10.548 1.00 93.88 249 A 1 ATOM 1922 O O . GLN A 0 249 . -21.240 1.190 9.588 1.00 93.88 249 A 1 ATOM 1923 C CG . GLN A 0 249 . -17.320 -1.232 10.068 1.00 93.88 249 A 1 ATOM 1924 C CD . GLN A 0 249 . -17.614 -2.724 10.194 1.00 93.88 249 A 1 ATOM 1925 N NE2 . GLN A 0 249 . -17.429 -3.484 9.132 1.00 93.88 249 A 1 ATOM 1926 O OE1 . GLN A 0 249 . -18.031 -3.213 11.230 1.00 93.88 249 A 1 ATOM 1927 N N . ALA A 0 250 . -21.482 0.127 11.559 1.00 90.70 250 A 1 ATOM 1928 C CA . ALA A 0 250 . -22.513 1.026 12.081 1.00 90.70 250 A 1 ATOM 1929 C C . ALA A 0 250 . -21.983 2.453 12.307 1.00 90.70 250 A 1 ATOM 1930 C CB . ALA A 0 250 . -23.056 0.422 13.382 1.00 90.70 250 A 1 ATOM 1931 O O . ALA A 0 250 . -22.651 3.430 11.979 1.00 90.70 250 A 1 ATOM 1932 N N . VAL A 0 251 . -20.757 2.573 12.824 1.00 91.15 251 A 1 ATOM 1933 C CA . VAL A 0 251 . -20.097 3.859 13.075 1.00 91.15 251 A 1 ATOM 1934 C C . VAL A 0 251 . -19.023 4.085 12.021 1.00 91.15 251 A 1 ATOM 1935 C CB . VAL A 0 251 . -19.530 3.941 14.503 1.00 91.15 251 A 1 ATOM 1936 O O . VAL A 0 251 . -18.165 3.230 11.794 1.00 91.15 251 A 1 ATOM 1937 C CG1 . VAL A 0 251 . -18.910 5.320 14.770 1.00 91.15 251 A 1 ATOM 1938 C CG2 . VAL A 0 251 . -20.632 3.709 15.545 1.00 91.15 251 A 1 ATOM 1939 N N . LYS A 0 252 . -19.069 5.250 11.370 1.00 94.88 252 A 1 ATOM 1940 C CA . LYS A 0 252 . -18.144 5.623 10.298 1.00 94.88 252 A 1 ATOM 1941 C C . LYS A 0 252 . -17.547 6.996 10.563 1.00 94.88 252 A 1 ATOM 1942 C CB . LYS A 0 252 . -18.836 5.561 8.921 1.00 94.88 252 A 1 ATOM 1943 O O . LYS A 0 252 . -18.224 7.892 11.064 1.00 94.88 252 A 1 ATOM 1944 C CG . LYS A 0 252 . -19.640 4.267 8.692 1.00 94.88 252 A 1 ATOM 1945 C CD . LYS A 0 252 . -20.189 4.142 7.265 1.00 94.88 252 A 1 ATOM 1946 C CE . LYS A 0 252 . -21.098 2.913 7.167 1.00 94.88 252 A 1 ATOM 1947 N NZ . LYS A 0 252 . -21.789 2.798 5.860 1.00 94.88 252 A 1 ATOM 1948 N N . TYR A 0 253 . -16.293 7.191 10.167 1.00 97.17 253 A 1 ATOM 1949 C CA . TYR A 0 253 . -15.681 8.515 10.217 1.00 97.17 253 A 1 ATOM 1950 C C . TYR A 0 253 . -16.325 9.450 9.187 1.00 97.17 253 A 1 ATOM 1951 C CB . TYR A 0 253 . -14.169 8.412 10.010 1.00 97.17 253 A 1 ATOM 1952 O O . TYR A 0 253 . -16.483 9.080 8.019 1.00 97.17 253 A 1 ATOM 1953 C CG . TYR A 0 253 . -13.455 7.612 11.081 1.00 97.17 253 A 1 ATOM 1954 C CD1 . TYR A 0 253 . -13.478 8.050 12.418 1.00 97.17 253 A 1 ATOM 1955 C CD2 . TYR A 0 253 . -12.757 6.436 10.748 1.00 97.17 253 A 1 ATOM 1956 C CE1 . TYR A 0 253 . -12.751 7.366 13.406 1.00 97.17 253 A 1 ATOM 1957 C CE2 . TYR A 0 253 . -12.048 5.731 11.739 1.00 97.17 253 A 1 ATOM 1958 O OH . TYR A 0 253 . -11.224 5.625 13.983 1.00 97.17 253 A 1 ATOM 1959 C CZ . TYR A 0 253 . -12.015 6.218 13.062 1.00 97.17 253 A 1 ATOM 1960 N N . LYS A 0 254 . -16.667 10.667 9.627 1.00 95.64 254 A 1 ATOM 1961 C CA . LYS A 0 254 . -17.282 11.711 8.788 1.00 95.64 254 A 1 ATOM 1962 C C . LYS A 0 254 . -16.278 12.354 7.830 1.00 95.64 254 A 1 ATOM 1963 C CB . LYS A 0 254 . -17.912 12.788 9.689 1.00 95.64 254 A 1 ATOM 1964 O O . LYS A 0 254 . -16.612 12.697 6.704 1.00 95.64 254 A 1 ATOM 1965 C CG . LYS A 0 254 . -19.034 12.245 10.590 1.00 95.64 254 A 1 ATOM 1966 C CD . LYS A 0 254 . -19.607 13.357 11.483 1.00 95.64 254 A 1 ATOM 1967 C CE . LYS A 0 254 . -20.704 12.799 12.399 1.00 95.64 254 A 1 ATOM 1968 N NZ . LYS A 0 254 . -21.241 13.834 13.322 1.00 95.64 254 A 1 ATOM 1969 N N . SER A 0 255 . -15.037 12.503 8.281 1.00 97.26 255 A 1 ATOM 1970 C CA . SER A 0 255 . -13.931 13.082 7.522 1.00 97.26 255 A 1 ATOM 1971 C C . SER A 0 255 . -12.597 12.552 8.049 1.00 97.26 255 A 1 ATOM 1972 C CB . SER A 0 255 . -13.983 14.616 7.611 1.00 97.26 255 A 1 ATOM 1973 O O . SER A 0 255 . -12.539 11.891 9.089 1.00 97.26 255 A 1 ATOM 1974 O OG . SER A 0 255 . -13.642 15.064 8.911 1.00 97.26 255 A 1 ATOM 1975 N N . SER A 0 256 . -11.508 12.850 7.344 1.00 97.62 256 A 1 ATOM 1976 C CA . SER A 0 256 . -10.156 12.486 7.783 1.00 97.62 256 A 1 ATOM 1977 C C . SER A 0 256 . -9.720 13.252 9.028 1.00 97.62 256 A 1 ATOM 1978 C CB . SER A 0 256 . -9.176 12.715 6.639 1.00 97.62 256 A 1 ATOM 1979 O O . SER A 0 256 . -9.045 12.679 9.875 1.00 97.62 256 A 1 ATOM 1980 O OG . SER A 0 256 . -9.687 12.034 5.507 1.00 97.62 256 A 1 ATOM 1981 N N . VAL A 0 257 . -10.179 14.499 9.183 1.00 98.13 257 A 1 ATOM 1982 C CA . VAL A 0 257 . -9.977 15.284 10.410 1.00 98.13 257 A 1 ATOM 1983 C C . VAL A 0 257 . -10.727 14.640 11.569 1.00 98.13 257 A 1 ATOM 1984 C CB . VAL A 0 257 . -10.412 16.750 10.224 1.00 98.13 257 A 1 ATOM 1985 O O . VAL A 0 257 . -10.126 14.383 12.600 1.00 98.13 257 A 1 ATOM 1986 C CG1 . VAL A 0 257 . -10.206 17.569 11.502 1.00 98.13 257 A 1 ATOM 1987 C CG2 . VAL A 0 257 . -9.613 17.413 9.094 1.00 98.13 257 A 1 ATOM 1988 N N . HIS A 0 258 . -11.995 14.264 11.374 1.00 98.11 258 A 1 ATOM 1989 C CA . HIS A 0 258 . -12.763 13.553 12.398 1.00 98.11 258 A 1 ATOM 1990 C C . HIS A 0 258 . -12.099 12.223 12.791 1.00 98.11 258 A 1 ATOM 1991 C CB . HIS A 0 258 . -14.186 13.336 11.872 1.00 98.11 258 A 1 ATOM 1992 O O . HIS A 0 258 . -12.033 11.892 13.966 1.00 98.11 258 A 1 ATOM 1993 C CG . HIS A 0 258 . -15.105 12.634 12.836 1.00 98.11 258 A 1 ATOM 1994 C CD2 . HIS A 0 258 . -16.026 13.224 13.655 1.00 98.11 258 A 1 ATOM 1995 N ND1 . HIS A 0 258 . -15.178 11.277 13.053 1.00 98.11 258 A 1 ATOM 1996 C CE1 . HIS A 0 258 . -16.132 11.056 13.975 1.00 98.11 258 A 1 ATOM 1997 N NE2 . HIS A 0 258 . -16.711 12.211 14.326 1.00 98.11 258 A 1 ATOM 1998 N N . CYS A 0 259 . -11.574 11.462 11.825 1.00 98.38 259 A 1 ATOM 1999 C CA . CYS A 0 259 . -10.802 10.251 12.109 1.00 98.38 259 A 1 ATOM 2000 C C . CYS A 0 259 . -9.552 10.550 12.949 1.00 98.38 259 A 1 ATOM 2001 C CB . CYS A 0 259 . -10.462 9.569 10.778 1.00 98.38 259 A 1 ATOM 2002 O O . CYS A 0 259 . -9.339 9.899 13.968 1.00 98.38 259 A 1 ATOM 2003 S SG . CYS A 0 259 . -9.568 8.014 11.051 1.00 98.38 259 A 1 ATOM 2004 N N . ALA A 0 260 . -8.766 11.560 12.566 1.00 98.35 260 A 1 ATOM 2005 C CA . ALA A 0 260 . -7.581 11.970 13.311 1.00 98.35 260 A 1 ATOM 2006 C C . ALA A 0 260 . -7.928 12.406 14.742 1.00 98.35 260 A 1 ATOM 2007 C CB . ALA A 0 260 . -6.880 13.093 12.538 1.00 98.35 260 A 1 ATOM 2008 O O . ALA A 0 260 . -7.298 11.938 15.685 1.00 98.35 260 A 1 ATOM 2009 N N . THR A 0 261 . -8.954 13.242 14.917 1.00 98.36 261 A 1 ATOM 2010 C CA . THR A 0 261 . -9.413 13.711 16.230 1.00 98.36 261 A 1 ATOM 2011 C C . THR A 0 261 . -9.848 12.553 17.123 1.00 98.36 261 A 1 ATOM 2012 C CB . THR A 0 261 . -10.571 14.706 16.074 1.00 98.36 261 A 1 ATOM 2013 O O . THR A 0 261 . -9.414 12.484 18.268 1.00 98.36 261 A 1 ATOM 2014 C CG2 . THR A 0 261 . -11.032 15.297 17.404 1.00 98.36 261 A 1 ATOM 2015 O OG1 . THR A 0 261 . -10.173 15.794 15.271 1.00 98.36 261 A 1 ATOM 2016 N N . GLU A 0 262 . -10.644 11.615 16.604 1.00 97.76 262 A 1 ATOM 2017 C CA . GLU A 0 262 . -11.090 10.443 17.367 1.00 97.76 262 A 1 ATOM 2018 C C . GLU A 0 262 . -9.921 9.539 17.778 1.00 97.76 262 A 1 ATOM 2019 C CB . GLU A 0 262 . -12.098 9.639 16.531 1.00 97.76 262 A 1 ATOM 2020 O O . GLU A 0 262 . -9.897 9.044 18.904 1.00 97.76 262 A 1 ATOM 2021 C CG . GLU A 0 262 . -13.485 10.294 16.442 1.00 97.76 262 A 1 ATOM 2022 C CD . GLU A 0 262 . -14.148 10.418 17.819 1.00 97.76 262 A 1 ATOM 2023 O OE1 . GLU A 0 262 . -14.521 11.551 18.191 1.00 97.76 262 A 1 ATOM 2024 O OE2 . GLU A 0 262 . -14.237 9.377 18.505 1.00 97.76 262 A 1 ATOM 2025 N N . ILE A 0 263 . -8.929 9.344 16.903 1.00 97.95 263 A 1 ATOM 2026 C CA . ILE A 0 263 . -7.728 8.567 17.241 1.00 97.95 263 A 1 ATOM 2027 C C . ILE A 0 263 . -6.922 9.290 18.325 1.00 97.95 263 A 1 ATOM 2028 C CB . ILE A 0 263 . -6.880 8.281 15.980 1.00 97.95 263 A 1 ATOM 2029 O O . ILE A 0 263 . -6.574 8.687 19.334 1.00 97.95 263 A 1 ATOM 2030 C CG1 . ILE A 0 263 . -7.636 7.329 15.023 1.00 97.95 263 A 1 ATOM 2031 C CG2 . ILE A 0 263 . -5.530 7.644 16.361 1.00 97.95 263 A 1 ATOM 2032 C CD1 . ILE A 0 263 . -7.022 7.259 13.619 1.00 97.95 263 A 1 ATOM 2033 N N . LEU A 0 264 . -6.646 10.585 18.155 1.00 98.12 264 A 1 ATOM 2034 C CA . LEU A 0 264 . -5.849 11.356 19.113 1.00 98.12 264 A 1 ATOM 2035 C C . LEU A 0 264 . -6.511 11.426 20.491 1.00 98.12 264 A 1 ATOM 2036 C CB . LEU A 0 264 . -5.610 12.773 18.562 1.00 98.12 264 A 1 ATOM 2037 O O . LEU A 0 264 . -5.823 11.272 21.498 1.00 98.12 264 A 1 ATOM 2038 C CG . LEU A 0 264 . -4.657 12.849 17.356 1.00 98.12 264 A 1 ATOM 2039 C CD1 . LEU A 0 264 . -4.566 14.291 16.863 1.00 98.12 264 A 1 ATOM 2040 C CD2 . LEU A 0 264 . -3.258 12.355 17.707 1.00 98.12 264 A 1 ATOM 2041 N N . LYS A 0 265 . -7.832 11.624 20.532 1.00 97.58 265 A 1 ATOM 2042 C CA . LYS A 0 265 . -8.601 11.758 21.771 1.00 97.58 265 A 1 ATOM 2043 C C . LYS A 0 265 . -8.750 10.434 22.521 1.00 97.58 265 A 1 ATOM 2044 C CB . LYS A 0 265 . -9.965 12.378 21.432 1.00 97.58 265 A 1 ATOM 2045 O O . LYS A 0 265 . -8.620 10.425 23.739 1.00 97.58 265 A 1 ATOM 2046 C CG . LYS A 0 265 . -10.795 12.679 22.686 1.00 97.58 265 A 1 ATOM 2047 C CD . LYS A 0 265 . -12.140 13.301 22.302 1.00 97.58 265 A 1 ATOM 2048 C CE . LYS A 0 265 . -12.976 13.511 23.567 1.00 97.58 265 A 1 ATOM 2049 N NZ . LYS A 0 265 . -14.331 14.013 23.239 1.00 97.58 265 A 1 ATOM 2050 N N . ASN A 0 266 . -9.033 9.338 21.812 1.00 96.72 266 A 1 ATOM 2051 C CA . ASN A 0 266 . -9.402 8.069 22.451 1.00 96.72 266 A 1 ATOM 2052 C C . ASN A 0 266 . -8.254 7.048 22.511 1.00 96.72 266 A 1 ATOM 2053 C CB . ASN A 0 266 . -10.611 7.474 21.714 1.00 96.72 266 A 1 ATOM 2054 O O . ASN A 0 266 . -8.278 6.155 23.350 1.00 96.72 266 A 1 ATOM 2055 C CG . ASN A 0 266 . -11.814 8.401 21.626 1.00 96.72 266 A 1 ATOM 2056 N ND2 . ASN A 0 266 . -12.370 8.515 20.443 1.00 96.72 266 A 1 ATOM 2057 O OD1 . ASN A 0 266 . -12.252 9.008 22.590 1.00 96.72 266 A 1 ATOM 2058 N N . GLU A 0 267 . -7.269 7.141 21.613 1.00 95.70 267 A 1 ATOM 2059 C CA . GLU A 0 267 . -6.185 6.153 21.468 1.00 95.70 267 A 1 ATOM 2060 C C . GLU A 0 267 . -4.787 6.764 21.690 1.00 95.70 267 A 1 ATOM 2061 C CB . GLU A 0 267 . -6.255 5.483 20.077 1.00 95.70 267 A 1 ATOM 2062 O O . GLU A 0 267 . -3.810 6.035 21.872 1.00 95.70 267 A 1 ATOM 2063 C CG . GLU A 0 267 . -7.633 4.914 19.678 1.00 95.70 267 A 1 ATOM 2064 C CD . GLU A 0 267 . -7.670 4.297 18.263 1.00 95.70 267 A 1 ATOM 2065 O OE1 . GLU A 0 267 . -8.795 4.106 17.724 1.00 95.70 267 A 1 ATOM 2066 O OE2 . GLU A 0 267 . -6.590 3.987 17.696 1.00 95.70 267 A 1 ATOM 2067 N N . GLY A 0 268 . -4.680 8.096 21.669 1.00 96.69 268 A 1 ATOM 2068 C CA . GLY A 0 268 . -3.430 8.837 21.812 1.00 96.69 268 A 1 ATOM 2069 C C . GLY A 0 268 . -2.598 8.935 20.521 1.00 96.69 268 A 1 ATOM 2070 O O . GLY A 0 268 . -2.790 8.178 19.562 1.00 96.69 268 A 1 ATOM 2071 N N . PRO A 0 269 . -1.618 9.858 20.477 1.00 96.61 269 A 1 ATOM 2072 C CA . PRO A 0 269 . -0.839 10.158 19.271 1.00 96.61 269 A 1 ATOM 2073 C C . PRO A 0 269 . -0.024 8.972 18.754 1.00 96.61 269 A 1 ATOM 2074 C CB . PRO A 0 269 . 0.048 11.350 19.649 1.00 96.61 269 A 1 ATOM 2075 O O . PRO A 0 269 . 0.111 8.794 17.544 1.00 96.61 269 A 1 ATOM 2076 C CG . PRO A 0 269 . 0.162 11.261 21.171 1.00 96.61 269 A 1 ATOM 2077 C CD . PRO A 0 269 . -1.202 10.713 21.581 1.00 96.61 269 A 1 ATOM 2078 N N . MET A 0 270 . 0.464 8.107 19.647 1.00 95.79 270 A 1 ATOM 2079 C CA . MET A 0 270 . 1.249 6.935 19.256 1.00 95.79 270 A 1 ATOM 2080 C C . MET A 0 270 . 0.425 5.908 18.460 1.00 95.79 270 A 1 ATOM 2081 C CB . MET A 0 270 . 1.888 6.314 20.509 1.00 95.79 270 A 1 ATOM 2082 O O . MET A 0 270 . 0.996 5.131 17.691 1.00 95.79 270 A 1 ATOM 2083 C CG . MET A 0 270 . 3.007 5.318 20.174 1.00 95.79 270 A 1 ATOM 2084 S SD . MET A 0 270 . 4.368 5.968 19.158 1.00 95.79 270 A 1 ATOM 2085 C CE . MET A 0 270 . 5.091 7.187 20.292 1.00 95.79 270 A 1 ATOM 2086 N N . SER A 0 271 . -0.915 5.927 18.561 1.00 96.84 271 A 1 ATOM 2087 C CA . SER A 0 271 . -1.775 5.039 17.764 1.00 96.84 271 A 1 ATOM 2088 C C . SER A 0 271 . -1.590 5.269 16.257 1.00 96.84 271 A 1 ATOM 2089 C CB . SER A 0 271 . -3.251 5.182 18.162 1.00 96.84 271 A 1 ATOM 2090 O O . SER A 0 271 . -1.597 4.317 15.474 1.00 96.84 271 A 1 ATOM 2091 O OG . SER A 0 271 . -3.946 4.024 17.718 1.00 96.84 271 A 1 ATOM 2092 N N . LEU A 0 272 . -1.292 6.509 15.846 1.00 97.91 272 A 1 ATOM 2093 C CA . LEU A 0 272 . -1.020 6.865 14.450 1.00 97.91 272 A 1 ATOM 2094 C C . LEU A 0 272 . 0.269 6.235 13.900 1.00 97.91 272 A 1 ATOM 2095 C CB . LEU A 0 272 . -0.978 8.396 14.317 1.00 97.91 272 A 1 ATOM 2096 O O . LEU A 0 272 . 0.390 6.090 12.685 1.00 97.91 272 A 1 ATOM 2097 C CG . LEU A 0 272 . -2.335 9.084 14.555 1.00 97.91 272 A 1 ATOM 2098 C CD1 . LEU A 0 272 . -2.155 10.596 14.666 1.00 97.91 272 A 1 ATOM 2099 C CD2 . LEU A 0 272 . -3.315 8.806 13.410 1.00 97.91 272 A 1 ATOM 2100 N N . MET A 0 273 . 1.197 5.822 14.768 1.00 97.62 273 A 1 ATOM 2101 C CA . MET A 0 273 . 2.489 5.222 14.408 1.00 97.62 273 A 1 ATOM 2102 C C . MET A 0 273 . 2.521 3.694 14.559 1.00 97.62 273 A 1 ATOM 2103 C CB . MET A 0 273 . 3.616 5.906 15.198 1.00 97.62 273 A 1 ATOM 2104 O O . MET A 0 273 . 3.540 3.055 14.279 1.00 97.62 273 A 1 ATOM 2105 C CG . MET A 0 273 . 3.725 7.404 14.882 1.00 97.62 273 A 1 ATOM 2106 S SD . MET A 0 273 . 3.930 7.823 13.125 1.00 97.62 273 A 1 ATOM 2107 C CE . MET A 0 273 . 5.590 7.171 12.800 1.00 97.62 273 A 1 ATOM 2108 N N . LYS A 0 274 . 1.405 3.068 14.954 1.00 96.74 274 A 1 ATOM 2109 C CA . LYS A 0 274 . 1.303 1.608 15.079 1.00 96.74 274 A 1 ATOM 2110 C C . LYS A 0 274 . 1.656 0.914 13.755 1.00 96.74 274 A 1 ATOM 2111 C CB . LYS A 0 274 . -0.100 1.220 15.572 1.00 96.74 274 A 1 ATOM 2112 O O . LYS A 0 274 . 1.106 1.204 12.692 1.00 96.74 274 A 1 ATOM 2113 C CG . LYS A 0 274 . -0.294 1.417 17.088 1.00 96.74 274 A 1 ATOM 2114 C CD . LYS A 0 274 . -1.771 1.207 17.470 1.00 96.74 274 A 1 ATOM 2115 C CE . LYS A 0 274 . -2.031 1.260 18.986 1.00 96.74 274 A 1 ATOM 2116 N NZ . LYS A 0 274 . -3.481 1.444 19.286 1.00 96.74 274 A 1 ATOM 2117 N N . GLY A 0 275 . 2.595 -0.029 13.823 1.00 95.54 275 A 1 ATOM 2118 C CA . GLY A 0 275 . 3.079 -0.783 12.663 1.00 95.54 275 A 1 ATOM 2119 C C . GLY A 0 275 . 4.196 -0.100 11.862 1.00 95.54 275 A 1 ATOM 2120 O O . GLY A 0 275 . 4.707 -0.718 10.929 1.00 95.54 275 A 1 ATOM 2121 N N . ALA A 0 276 . 4.637 1.113 12.227 1.00 95.85 276 A 1 ATOM 2122 C CA . ALA A 0 276 . 5.700 1.823 11.507 1.00 95.85 276 A 1 ATOM 2123 C C . ALA A 0 276 . 6.999 1.000 11.402 1.00 95.85 276 A 1 ATOM 2124 C CB . ALA A 0 276 . 5.940 3.171 12.191 1.00 95.85 276 A 1 ATOM 2125 O O . ALA A 0 276 . 7.578 0.904 10.322 1.00 95.85 276 A 1 ATOM 2126 N N . GLY A 0 277 . 7.400 0.309 12.475 1.00 93.21 277 A 1 ATOM 2127 C CA . GLY A 0 277 . 8.554 -0.600 12.450 1.00 93.21 277 A 1 ATOM 2128 C C . GLY A 0 277 . 8.399 -1.746 11.440 1.00 93.21 277 A 1 ATOM 2129 O O . GLY A 0 277 . 9.300 -2.000 10.645 1.00 93.21 277 A 1 ATOM 2130 N N . ALA A 0 278 . 7.221 -2.382 11.383 1.00 94.55 278 A 1 ATOM 2131 C CA . ALA A 0 278 . 6.931 -3.413 10.383 1.00 94.55 278 A 1 ATOM 2132 C C . ALA A 0 278 . 6.934 -2.844 8.951 1.00 94.55 278 A 1 ATOM 2133 C CB . ALA A 0 278 . 5.595 -4.084 10.727 1.00 94.55 278 A 1 ATOM 2134 O O . ALA A 0 278 . 7.366 -3.515 8.016 1.00 94.55 278 A 1 ATOM 2135 N N . ASN A 0 279 . 6.521 -1.586 8.767 1.00 93.84 279 A 1 ATOM 2136 C CA . ASN A 0 279 . 6.599 -0.909 7.475 1.00 93.84 279 A 1 ATOM 2137 C C . ASN A 0 279 . 8.050 -0.694 7.004 1.00 93.84 279 A 1 ATOM 2138 C CB . ASN A 0 279 . 5.813 0.407 7.561 1.00 93.84 279 A 1 ATOM 2139 O O . ASN A 0 279 . 8.312 -0.845 5.811 1.00 93.84 279 A 1 ATOM 2140 C CG . ASN A 0 279 . 5.727 1.114 6.224 1.00 93.84 279 A 1 ATOM 2141 N ND2 . ASN A 0 279 . 6.464 2.186 6.051 1.00 93.84 279 A 1 ATOM 2142 O OD1 . ASN A 0 279 . 4.975 0.720 5.336 1.00 93.84 279 A 1 ATOM 2143 N N . ILE A 0 280 . 8.981 -0.390 7.915 1.00 93.90 280 A 1 ATOM 2144 C CA . ILE A 0 280 . 10.418 -0.296 7.603 1.00 93.90 280 A 1 ATOM 2145 C C . ILE A 0 280 . 10.961 -1.673 7.215 1.00 93.90 280 A 1 ATOM 2146 C CB . ILE A 0 280 . 11.220 0.306 8.781 1.00 93.90 280 A 1 ATOM 2147 O O . ILE A 0 280 . 11.546 -1.816 6.145 1.00 93.90 280 A 1 ATOM 2148 C CG1 . ILE A 0 280 . 10.744 1.742 9.088 1.00 93.90 280 A 1 ATOM 2149 C CG2 . ILE A 0 280 . 12.731 0.312 8.469 1.00 93.90 280 A 1 ATOM 2150 C CD1 . ILE A 0 280 . 11.352 2.320 10.371 1.00 93.90 280 A 1 ATOM 2151 N N . LEU A 0 281 . 10.714 -2.704 8.032 1.00 91.59 281 A 1 ATOM 2152 C CA . LEU A 0 281 . 11.177 -4.071 7.751 1.00 91.59 281 A 1 ATOM 2153 C C . LEU A 0 281 . 10.666 -4.586 6.401 1.00 91.59 281 A 1 ATOM 2154 C CB . LEU A 0 281 . 10.724 -5.014 8.879 1.00 91.59 281 A 1 ATOM 2155 O O . LEU A 0 281 . 11.415 -5.189 5.632 1.00 91.59 281 A 1 ATOM 2156 C CG . LEU A 0 281 . 11.402 -4.768 10.239 1.00 91.59 281 A 1 ATOM 2157 C CD1 . LEU A 0 281 . 10.801 -5.721 11.272 1.00 91.59 281 A 1 ATOM 2158 C CD2 . LEU A 0 281 . 12.913 -4.993 10.184 1.00 91.59 281 A 1 ATOM 2159 N N . ARG A 0 282 . 9.407 -4.282 6.066 1.00 90.40 282 A 1 ATOM 2160 C CA . ARG A 0 282 . 8.837 -4.584 4.750 1.00 90.40 282 A 1 ATOM 2161 C C . ARG A 0 282 . 9.602 -3.895 3.620 1.00 90.40 282 A 1 ATOM 2162 C CB . ARG A 0 282 . 7.369 -4.155 4.734 1.00 90.40 282 A 1 ATOM 2163 O O . ARG A 0 282 . 9.769 -4.490 2.558 1.00 90.40 282 A 1 ATOM 2164 C CG . ARG A 0 282 . 6.718 -4.523 3.395 1.00 90.40 282 A 1 ATOM 2165 C CD . ARG A 0 282 . 5.308 -3.972 3.291 1.00 90.40 282 A 1 ATOM 2166 N NE . ARG A 0 282 . 5.226 -2.499 3.362 1.00 90.40 282 A 1 ATOM 2167 N NH1 . ARG A 0 282 . 6.100 -1.974 1.313 1.00 90.40 282 A 1 ATOM 2168 N NH2 . ARG A 0 282 . 5.515 -0.338 2.716 1.00 90.40 282 A 1 ATOM 2169 C CZ . ARG A 0 282 . 5.609 -1.613 2.467 1.00 90.40 282 A 1 ATOM 2170 N N . GLY A 0 283 . 10.019 -2.645 3.822 1.00 86.53 283 A 1 ATOM 2171 C CA . GLY A 0 283 . 10.820 -1.887 2.863 1.00 86.53 283 A 1 ATOM 2172 C C . GLY A 0 283 . 12.137 -2.591 2.540 1.00 86.53 283 A 1 ATOM 2173 O O . GLY A 0 283 . 12.423 -2.813 1.364 1.00 86.53 283 A 1 ATOM 2174 N N . VAL A 0 284 . 12.876 -3.017 3.572 1.00 86.63 284 A 1 ATOM 2175 C CA . VAL A 0 284 . 14.126 -3.786 3.418 1.00 86.63 284 A 1 ATOM 2176 C C . VAL A 0 284 . 13.879 -5.094 2.667 1.00 86.63 284 A 1 ATOM 2177 C CB . VAL A 0 284 . 14.788 -4.114 4.776 1.00 86.63 284 A 1 ATOM 2178 O O . VAL A 0 284 . 14.557 -5.373 1.681 1.00 86.63 284 A 1 ATOM 2179 C CG1 . VAL A 0 284 . 16.150 -4.788 4.576 1.00 86.63 284 A 1 ATOM 2180 C CG2 . VAL A 0 284 . 15.031 -2.882 5.646 1.00 86.63 284 A 1 ATOM 2181 N N . ALA A 0 285 . 12.880 -5.875 3.091 1.00 86.58 285 A 1 ATOM 2182 C CA . ALA A 0 285 . 12.558 -7.160 2.471 1.00 86.58 285 A 1 ATOM 2183 C C . ALA A 0 285 . 12.201 -7.009 0.983 1.00 86.58 285 A 1 ATOM 2184 C CB . ALA A 0 285 . 11.415 -7.806 3.264 1.00 86.58 285 A 1 ATOM 2185 O O . ALA A 0 285 . 12.711 -7.744 0.139 1.00 86.58 285 A 1 ATOM 2186 N N . GLY A 0 286 . 11.367 -6.021 0.643 1.00 82.54 286 A 1 ATOM 2187 C CA . GLY A 0 286 . 10.998 -5.743 -0.745 1.00 82.54 286 A 1 ATOM 2188 C C . GLY A 0 286 . 12.191 -5.308 -1.600 1.00 82.54 286 A 1 ATOM 2189 O O . GLY A 0 286 . 12.339 -5.789 -2.721 1.00 82.54 286 A 1 ATOM 2190 N N . ALA A 0 287 . 13.058 -4.441 -1.068 1.00 83.02 287 A 1 ATOM 2191 C CA . ALA A 0 287 . 14.263 -3.995 -1.765 1.00 83.02 287 A 1 ATOM 2192 C C . ALA A 0 287 . 15.244 -5.152 -2.019 1.00 83.02 287 A 1 ATOM 2193 C CB . ALA A 0 287 . 14.909 -2.869 -0.949 1.00 83.02 287 A 1 ATOM 2194 O O . ALA A 0 287 . 15.757 -5.279 -3.128 1.00 83.02 287 A 1 ATOM 2195 N N . GLY A 0 288 . 15.449 -6.028 -1.029 1.00 83.03 288 A 1 ATOM 2196 C CA . GLY A 0 288 . 16.322 -7.196 -1.163 1.00 83.03 288 A 1 ATOM 2197 C C . GLY A 0 288 . 15.848 -8.175 -2.240 1.00 83.03 288 A 1 ATOM 2198 O O . GLY A 0 288 . 16.644 -8.608 -3.072 1.00 83.03 288 A 1 ATOM 2199 N N . VAL A 0 289 . 14.544 -8.476 -2.283 1.00 83.28 289 A 1 ATOM 2200 C CA . VAL A 0 289 . 13.985 -9.390 -3.297 1.00 83.28 289 A 1 ATOM 2201 C C . VAL A 0 289 . 14.060 -8.789 -4.700 1.00 83.28 289 A 1 ATOM 2202 C CB . VAL A 0 289 . 12.545 -9.811 -2.950 1.00 83.28 289 A 1 ATOM 2203 O O . VAL A 0 289 . 14.400 -9.497 -5.646 1.00 83.28 289 A 1 ATOM 2204 C CG1 . VAL A 0 289 . 11.950 -10.731 -4.027 1.00 83.28 289 A 1 ATOM 2205 C CG2 . VAL A 0 289 . 12.515 -10.594 -1.631 1.00 83.28 289 A 1 ATOM 2206 N N . LEU A 0 290 . 13.795 -7.487 -4.848 1.00 81.70 290 A 1 ATOM 2207 C CA . LEU A 0 290 . 13.927 -6.807 -6.140 1.00 81.70 290 A 1 ATOM 2208 C C . LEU A 0 290 . 15.376 -6.806 -6.639 1.00 81.70 290 A 1 ATOM 2209 C CB . LEU A 0 290 . 13.377 -5.376 -6.040 1.00 81.70 290 A 1 ATOM 2210 O O . LEU A 0 290 . 15.604 -7.141 -7.796 1.00 81.70 290 A 1 ATOM 2211 C CG . LEU A 0 290 . 11.842 -5.298 -5.970 1.00 81.70 290 A 1 ATOM 2212 C CD1 . LEU A 0 290 . 11.421 -3.857 -5.677 1.00 81.70 290 A 1 ATOM 2213 C CD2 . LEU A 0 290 . 11.170 -5.734 -7.276 1.00 81.70 290 A 1 ATOM 2214 N N . ALA A 0 291 . 16.348 -6.523 -5.768 1.00 81.46 291 A 1 ATOM 2215 C CA . ALA A 0 291 . 17.765 -6.565 -6.130 1.00 81.46 291 A 1 ATOM 2216 C C . ALA A 0 291 . 18.212 -7.968 -6.578 1.00 81.46 291 A 1 ATOM 2217 C CB . ALA A 0 291 . 18.581 -6.075 -4.927 1.00 81.46 291 A 1 ATOM 2218 O O . ALA A 0 291 . 18.975 -8.104 -7.533 1.00 81.46 291 A 1 ATOM 2219 N N . GLY A 0 292 . 17.712 -9.022 -5.922 1.00 81.60 292 A 1 ATOM 2220 C CA . GLY A 0 292 . 17.945 -10.402 -6.353 1.00 81.60 292 A 1 ATOM 2221 C C . GLY A 0 292 . 17.325 -10.709 -7.720 1.00 81.60 292 A 1 ATOM 2222 O O . GLY A 0 292 . 17.950 -11.368 -8.549 1.00 81.60 292 A 1 ATOM 2223 N N . PHE A 0 293 . 16.120 -10.200 -7.987 1.00 81.29 293 A 1 ATOM 2224 C CA . PHE A 0 293 . 15.447 -10.422 -9.265 1.00 81.29 293 A 1 ATOM 2225 C C . PHE A 0 293 . 16.080 -9.635 -10.418 1.00 81.29 293 A 1 ATOM 2226 C CB . PHE A 0 293 . 13.954 -10.109 -9.137 1.00 81.29 293 A 1 ATOM 2227 O O . PHE A 0 293 . 16.106 -10.128 -11.541 1.00 81.29 293 A 1 ATOM 2228 C CG . PHE A 0 293 . 13.135 -10.782 -10.221 1.00 81.29 293 A 1 ATOM 2229 C CD1 . PHE A 0 293 . 13.017 -10.199 -11.493 1.00 81.29 293 A 1 ATOM 2230 C CD2 . PHE A 0 293 . 12.542 -12.033 -9.977 1.00 81.29 293 A 1 ATOM 2231 C CE1 . PHE A 0 293 . 12.279 -10.847 -12.504 1.00 81.29 293 A 1 ATOM 2232 C CE2 . PHE A 0 293 . 11.804 -12.677 -10.986 1.00 81.29 293 A 1 ATOM 2233 C CZ . PHE A 0 293 . 11.657 -12.076 -12.245 1.00 81.29 293 A 1 ATOM 2234 N N . ASP A 0 294 . 16.620 -8.443 -10.166 1.00 79.73 294 A 1 ATOM 2235 C CA . ASP A 0 294 . 17.359 -7.696 -11.189 1.00 79.73 294 A 1 ATOM 2236 C C . ASP A 0 294 . 18.567 -8.508 -11.687 1.00 79.73 294 A 1 ATOM 2237 C CB . ASP A 0 294 . 17.749 -6.305 -10.661 1.00 79.73 294 A 1 ATOM 2238 O O . ASP A 0 294 . 18.736 -8.649 -12.897 1.00 79.73 294 A 1 ATOM 2239 C CG . ASP A 0 294 . 16.582 -5.299 -10.622 1.00 79.73 294 A 1 ATOM 2240 O OD1 . ASP A 0 294 . 15.559 -5.499 -11.332 1.00 79.73 294 A 1 ATOM 2241 O OD2 . ASP A 0 294 . 16.735 -4.272 -9.920 1.00 79.73 294 A 1 ATOM 2242 N N . LYS A 0 295 . 19.302 -9.180 -10.786 1.00 82.11 295 A 1 ATOM 2243 C CA . LYS A 0 295 . 20.354 -10.138 -11.178 1.00 82.11 295 A 1 ATOM 2244 C C . LYS A 0 295 . 19.810 -11.322 -11.979 1.00 82.11 295 A 1 ATOM 2245 C CB . LYS A 0 295 . 21.098 -10.674 -9.951 1.00 82.11 295 A 1 ATOM 2246 O O . LYS A 0 295 . 20.427 -11.750 -12.946 1.00 82.11 295 A 1 ATOM 2247 C CG . LYS A 0 295 . 21.940 -9.604 -9.252 1.00 82.11 295 A 1 ATOM 2248 C CD . LYS A 0 295 . 22.835 -10.270 -8.203 1.00 82.11 295 A 1 ATOM 2249 C CE . LYS A 0 295 . 23.770 -9.232 -7.582 1.00 82.11 295 A 1 ATOM 2250 N NZ . LYS A 0 295 . 24.798 -9.881 -6.731 1.00 82.11 295 A 1 ATOM 2251 N N . PHE A 0 296 . 18.651 -11.862 -11.595 1.00 84.14 296 A 1 ATOM 2252 C CA . PHE A 0 296 . 18.013 -12.945 -12.350 1.00 84.14 296 A 1 ATOM 2253 C C . PHE A 0 296 . 17.641 -12.513 -13.775 1.00 84.14 296 A 1 ATOM 2254 C CB . PHE A 0 296 . 16.780 -13.458 -11.596 1.00 84.14 296 A 1 ATOM 2255 O O . PHE A 0 296 . 17.852 -13.270 -14.719 1.00 84.14 296 A 1 ATOM 2256 C CG . PHE A 0 296 . 15.977 -14.469 -12.390 1.00 84.14 296 A 1 ATOM 2257 C CD1 . PHE A 0 296 . 14.853 -14.054 -13.132 1.00 84.14 296 A 1 ATOM 2258 C CD2 . PHE A 0 296 . 16.394 -15.811 -12.442 1.00 84.14 296 A 1 ATOM 2259 C CE1 . PHE A 0 296 . 14.151 -14.979 -13.924 1.00 84.14 296 A 1 ATOM 2260 C CE2 . PHE A 0 296 . 15.686 -16.737 -13.228 1.00 84.14 296 A 1 ATOM 2261 C CZ . PHE A 0 296 . 14.567 -16.321 -13.970 1.00 84.14 296 A 1 ATOM 2262 N N . LYS A 0 297 . 17.114 -11.297 -13.950 1.00 81.36 297 A 1 ATOM 2263 C CA . LYS A 0 297 . 16.788 -10.768 -15.279 1.00 81.36 297 A 1 ATOM 2264 C C . LYS A 0 297 . 18.036 -10.576 -16.138 1.00 81.36 297 A 1 ATOM 2265 C CB . LYS A 0 297 . 16.068 -9.429 -15.169 1.00 81.36 297 A 1 ATOM 2266 O O . LYS A 0 297 . 17.978 -10.885 -17.323 1.00 81.36 297 A 1 ATOM 2267 C CG . LYS A 0 297 . 14.657 -9.466 -14.597 1.00 81.36 297 A 1 ATOM 2268 C CD . LYS A 0 297 . 14.222 -8.003 -14.467 1.00 81.36 297 A 1 ATOM 2269 C CE . LYS A 0 297 . 12.748 -7.811 -14.133 1.00 81.36 297 A 1 ATOM 2270 N NZ . LYS A 0 297 . 12.478 -6.361 -14.063 1.00 81.36 297 A 1 ATOM 2271 N N . GLU A 0 298 . 19.129 -10.082 -15.557 1.00 82.46 298 A 1 ATOM 2272 C CA . GLU A 0 298 . 20.425 -9.962 -16.241 1.00 82.46 298 A 1 ATOM 2273 C C . GLU A 0 298 . 20.900 -11.337 -16.736 1.00 82.46 298 A 1 ATOM 2274 C CB . GLU A 0 298 . 21.456 -9.295 -15.309 1.00 82.46 298 A 1 ATOM 2275 O O . GLU A 0 298 . 21.134 -11.503 -17.929 1.00 82.46 298 A 1 ATOM 2276 C CG . GLU A 0 298 . 21.186 -7.788 -15.123 1.00 82.46 298 A 1 ATOM 2277 C CD . GLU A 0 298 . 22.041 -7.105 -14.033 1.00 82.46 298 A 1 ATOM 2278 O OE1 . GLU A 0 298 . 21.860 -5.873 -13.854 1.00 82.46 298 A 1 ATOM 2279 O OE2 . GLU A 0 298 . 22.840 -7.789 -13.352 1.00 82.46 298 A 1 ATOM 2280 N N . LEU A 0 299 . 20.885 -12.359 -15.872 1.00 84.84 299 A 1 ATOM 2281 C CA . LEU A 0 299 . 21.231 -13.735 -16.254 1.00 84.84 299 A 1 ATOM 2282 C C . LEU A 0 299 . 20.305 -14.312 -17.337 1.00 84.84 299 A 1 ATOM 2283 C CB . LEU A 0 299 . 21.178 -14.637 -15.009 1.00 84.84 299 A 1 ATOM 2284 O O . LEU A 0 299 . 20.766 -14.988 -18.256 1.00 84.84 299 A 1 ATOM 2285 C CG . LEU A 0 299 . 22.277 -14.370 -13.968 1.00 84.84 299 A 1 ATOM 2286 C CD1 . LEU A 0 299 . 21.985 -15.200 -12.715 1.00 84.84 299 A 1 ATOM 2287 C CD2 . LEU A 0 299 . 23.665 -14.747 -14.486 1.00 84.84 299 A 1 ATOM 2288 N N . TYR A 0 300 . 18.996 -14.057 -17.245 1.00 84.71 300 A 1 ATOM 2289 C CA . TYR A 0 300 . 18.038 -14.479 -18.269 1.00 84.71 300 A 1 ATOM 2290 C C . TYR A 0 300 . 18.345 -13.826 -19.620 1.00 84.71 300 A 1 ATOM 2291 C CB . TYR A 0 300 . 16.606 -14.148 -17.824 1.00 84.71 300 A 1 ATOM 2292 O O . TYR A 0 300 . 18.299 -14.493 -20.653 1.00 84.71 300 A 1 ATOM 2293 C CG . TYR A 0 300 . 15.567 -14.420 -18.899 1.00 84.71 300 A 1 ATOM 2294 C CD1 . TYR A 0 300 . 15.135 -13.378 -19.745 1.00 84.71 300 A 1 ATOM 2295 C CD2 . TYR A 0 300 . 15.086 -15.728 -19.100 1.00 84.71 300 A 1 ATOM 2296 C CE1 . TYR A 0 300 . 14.226 -13.641 -20.790 1.00 84.71 300 A 1 ATOM 2297 C CE2 . TYR A 0 300 . 14.170 -15.992 -20.137 1.00 84.71 300 A 1 ATOM 2298 O OH . TYR A 0 300 . 12.873 -15.212 -22.003 1.00 84.71 300 A 1 ATOM 2299 C CZ . TYR A 0 300 . 13.740 -14.950 -20.988 1.00 84.71 300 A 1 ATOM 2300 N N . ALA A 0 301 . 18.678 -12.536 -19.623 1.00 83.77 301 A 1 ATOM 2301 C CA . ALA A 0 301 . 19.046 -11.827 -20.837 1.00 83.77 301 A 1 ATOM 2302 C C . ALA A 0 301 . 20.365 -12.340 -21.423 1.00 83.77 301 A 1 ATOM 2303 C CB . ALA A 0 301 . 19.103 -10.340 -20.527 1.00 83.77 301 A 1 ATOM 2304 O O . ALA A 0 301 . 20.421 -12.560 -22.628 1.00 83.77 301 A 1 ATOM 2305 N N . ASP A 0 302 . 21.373 -12.613 -20.594 1.00 85.05 302 A 1 ATOM 2306 C CA . ASP A 0 302 . 22.652 -13.187 -21.032 1.00 85.05 302 A 1 ATOM 2307 C C . ASP A 0 302 . 22.490 -14.587 -21.642 1.00 85.05 302 A 1 ATOM 2308 C CB . ASP A 0 302 . 23.615 -13.274 -19.838 1.00 85.05 302 A 1 ATOM 2309 O O . ASP A 0 302 . 23.217 -14.957 -22.564 1.00 85.05 302 A 1 ATOM 2310 C CG . ASP A 0 302 . 24.154 -11.925 -19.352 1.00 85.05 302 A 1 ATOM 2311 O OD1 . ASP A 0 302 . 24.057 -10.930 -20.108 1.00 85.05 302 A 1 ATOM 2312 O OD2 . ASP A 0 302 . 24.725 -11.927 -18.239 1.00 85.05 302 A 1 ATOM 2313 N N . PHE A 0 303 . 21.533 -15.374 -21.143 1.00 84.63 303 A 1 ATOM 2314 C CA . PHE A 0 303 . 21.189 -16.677 -21.713 1.00 84.63 303 A 1 ATOM 2315 C C . PHE A 0 303 . 20.384 -16.555 -23.015 1.00 84.63 303 A 1 ATOM 2316 C CB . PHE A 0 303 . 20.413 -17.486 -20.663 1.00 84.63 303 A 1 ATOM 2317 O O . PHE A 0 303 . 20.564 -17.347 -23.940 1.00 84.63 303 A 1 ATOM 2318 C CG . PHE A 0 303 . 19.960 -18.845 -21.162 1.00 84.63 303 A 1 ATOM 2319 C CD1 . PHE A 0 303 . 18.639 -19.033 -21.613 1.00 84.63 303 A 1 ATOM 2320 C CD2 . PHE A 0 303 . 20.876 -19.911 -21.220 1.00 84.63 303 A 1 ATOM 2321 C CE1 . PHE A 0 303 . 18.236 -20.283 -22.115 1.00 84.63 303 A 1 ATOM 2322 C CE2 . PHE A 0 303 . 20.473 -21.162 -21.721 1.00 84.63 303 A 1 ATOM 2323 C CZ . PHE A 0 303 . 19.153 -21.348 -22.169 1.00 84.63 303 A 1 ATOM 2324 N N . ARG A 0 304 . 19.457 -15.592 -23.084 1.00 82.07 304 A 1 ATOM 2325 C CA . ARG A 0 304 . 18.505 -15.456 -24.194 1.00 82.07 304 A 1 ATOM 2326 C C . ARG A 0 304 . 19.081 -14.713 -25.395 1.00 82.07 304 A 1 ATOM 2327 C CB . ARG A 0 304 . 17.231 -14.767 -23.667 1.00 82.07 304 A 1 ATOM 2328 O O . ARG A 0 304 . 18.726 -15.040 -26.529 1.00 82.07 304 A 1 ATOM 2329 C CG . ARG A 0 304 . 16.107 -14.617 -24.705 1.00 82.07 304 A 1 ATOM 2330 C CD . ARG A 0 304 . 15.620 -15.980 -25.206 1.00 82.07 304 A 1 ATOM 2331 N NE . ARG A 0 304 . 14.601 -15.835 -26.261 1.00 82.07 304 A 1 ATOM 2332 N NH1 . ARG A 0 304 . 15.603 -17.151 -27.868 1.00 82.07 304 A 1 ATOM 2333 N NH2 . ARG A 0 304 . 13.606 -16.237 -28.262 1.00 82.07 304 A 1 ATOM 2334 C CZ . ARG A 0 304 . 14.612 -16.409 -27.451 1.00 82.07 304 A 1 ATOM 2335 N N . LEU A 0 305 . 19.892 -13.688 -25.149 1.00 83.76 305 A 1 ATOM 2336 C CA . LEU A 0 305 . 20.497 -12.858 -26.181 1.00 83.76 305 A 1 ATOM 2337 C C . LEU A 0 305 . 21.765 -13.542 -26.704 1.00 83.76 305 A 1 ATOM 2338 C CB . LEU A 0 305 . 20.794 -11.446 -25.640 1.00 83.76 305 A 1 ATOM 2339 O O . LEU A 0 305 . 22.555 -14.055 -25.913 1.00 83.76 305 A 1 ATOM 2340 C CG . LEU A 0 305 . 19.549 -10.672 -25.166 1.00 83.76 305 A 1 ATOM 2341 C CD1 . LEU A 0 305 . 19.960 -9.349 -24.521 1.00 83.76 305 A 1 ATOM 2342 C CD2 . LEU A 0 305 . 18.595 -10.360 -26.320 1.00 83.76 305 A 1 ATOM 2343 N N . PRO A 0 306 . 21.999 -13.550 -28.026 1.00 73.54 306 A 1 ATOM 2344 C CA . PRO A 0 306 . 23.252 -14.061 -28.558 1.00 73.54 306 A 1 ATOM 2345 C C . PRO A 0 306 . 24.418 -13.258 -27.970 1.00 73.54 306 A 1 ATOM 2346 C CB . PRO A 0 306 . 23.138 -13.934 -30.080 1.00 73.54 306 A 1 ATOM 2347 O O . PRO A 0 306 . 24.404 -12.023 -27.986 1.00 73.54 306 A 1 ATOM 2348 C CG . PRO A 0 306 . 22.110 -12.819 -30.278 1.00 73.54 306 A 1 ATOM 2349 C CD . PRO A 0 306 . 21.182 -12.967 -29.077 1.00 73.54 306 A 1 ATOM 2350 N N . LYS A 0 307 . 25.439 -13.958 -27.460 1.00 70.56 307 A 1 ATOM 2351 C CA . LYS A 0 307 . 26.696 -13.324 -27.049 1.00 70.56 307 A 1 ATOM 2352 C C . LYS A 0 307 . 27.237 -12.550 -28.250 1.00 70.56 307 A 1 ATOM 2353 C CB . LYS A 0 307 . 27.718 -14.369 -26.563 1.00 70.56 307 A 1 ATOM 2354 O O . LYS A 0 307 . 27.376 -13.128 -29.328 1.00 70.56 307 A 1 ATOM 2355 C CG . LYS A 0 307 . 27.305 -15.020 -25.233 1.00 70.56 307 A 1 ATOM 2356 C CD . LYS A 0 307 . 28.395 -15.973 -24.722 1.00 70.56 307 A 1 ATOM 2357 C CE . LYS A 0 307 . 27.973 -16.568 -23.373 1.00 70.56 307 A 1 ATOM 2358 N NZ . LYS A 0 307 . 29.012 -17.477 -22.828 1.00 70.56 307 A 1 ATOM 2359 N N . LYS A 0 308 . 27.531 -11.254 -28.087 1.00 60.43 308 A 1 ATOM 2360 C CA . LYS A 0 308 . 28.295 -10.530 -29.111 1.00 60.43 308 A 1 ATOM 2361 C C . LYS A 0 308 . 29.594 -11.312 -29.355 1.00 60.43 308 A 1 ATOM 2362 C CB . LYS A 0 308 . 28.628 -9.093 -28.678 1.00 60.43 308 A 1 ATOM 2363 O O . LYS A 0 308 . 30.239 -11.656 -28.361 1.00 60.43 308 A 1 ATOM 2364 C CG . LYS A 0 308 . 27.531 -8.092 -29.062 1.00 60.43 308 A 1 ATOM 2365 C CD . LYS A 0 308 . 27.993 -6.671 -28.718 1.00 60.43 308 A 1 ATOM 2366 C CE . LYS A 0 308 . 26.998 -5.632 -29.239 1.00 60.43 308 A 1 ATOM 2367 N NZ . LYS A 0 308 . 27.504 -4.261 -28.988 1.00 60.43 308 A 1 ATOM 2368 N N . PRO A 0 309 . 29.969 -11.618 -30.611 1.00 55.04 309 A 1 ATOM 2369 C CA . PRO A 0 309 . 31.314 -12.102 -30.877 1.00 55.04 309 A 1 ATOM 2370 C C . PRO A 0 309 . 32.302 -11.053 -30.353 1.00 55.04 309 A 1 ATOM 2371 C CB . PRO A 0 309 . 31.395 -12.338 -32.387 1.00 55.04 309 A 1 ATOM 2372 O O . PRO A 0 309 . 32.088 -9.852 -30.546 1.00 55.04 309 A 1 ATOM 2373 C CG . PRO A 0 309 . 30.318 -11.416 -32.956 1.00 55.04 309 A 1 ATOM 2374 C CD . PRO A 0 309 . 29.261 -11.355 -31.854 1.00 55.04 309 A 1 ATOM 2375 N N . SER A 0 310 . 33.286 -11.536 -29.595 1.00 53.17 310 A 1 ATOM 2376 C CA . SER A 0 310 . 34.403 -10.773 -29.031 1.00 53.17 310 A 1 ATOM 2377 C C . SER A 0 310 . 35.199 -10.049 -30.104 1.00 53.17 310 A 1 ATOM 2378 C CB . SER A 0 310 . 35.331 -11.732 -28.289 1.00 53.17 310 A 1 ATOM 2379 O O . SER A 0 310 . 35.448 -10.707 -31.140 1.00 53.17 310 A 1 ATOM 2380 O OG . SER A 0 310 . 35.615 -12.792 -29.178 1.00 53.17 310 A 1 ATOM 2381 O OXT . SER A 0 310 . 35.591 -8.906 -29.803 1.00 53.17 310 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 91.20 # loop_ _atom_type.symbol C N O S #