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 THR 0 3 LEU 0 4 GLU 0 5 ASP 0 6 ARG 0 7 CYS 0 8 ASN 0 9 PHE 0 10 PHE 0 11 ALA 0 12 SER 0 13 HIS 0 14 ILE 0 15 TYR 0 16 ASN 0 17 THR 0 18 LEU 0 19 GLY 0 20 SER 0 21 MET 0 22 PHE 0 23 GLU 0 24 ASP 0 25 HIS 0 26 ARG 0 27 LEU 0 28 ILE 0 29 HIS 0 30 VAL 0 31 GLY 0 32 PRO 0 33 ARG 0 34 ILE 0 35 VAL 0 36 ASN 0 37 LYS 0 38 LEU 0 39 VAL 0 40 ASP 0 41 PHE 0 42 ILE 0 43 ARG 0 44 TYR 0 45 GLY 0 46 PRO 0 47 GLU 0 48 TYR 0 49 MET 0 50 GLN 0 51 VAL 0 52 VAL 0 53 CYS 0 54 ASP 0 55 PHE 0 56 ASP 0 57 HIS 0 58 THR 0 59 LEU 0 60 SER 0 61 LYS 0 62 CYS 0 63 ILE 0 64 HIS 0 65 ASN 0 66 SER 0 67 GLU 0 68 LYS 0 69 VAL 0 70 PRO 0 71 VAL 0 72 CYS 0 73 HIS 0 74 GLU 0 75 LEU 0 76 PHE 0 77 MET 0 78 LYS 0 79 ASN 0 80 PRO 0 81 ARG 0 82 ILE 0 83 PRO 0 84 GLU 0 85 ILE 0 86 SER 0 87 ARG 0 88 LEU 0 89 ARG 0 90 LEU 0 91 LYS 0 92 GLU 0 93 LEU 0 94 HIS 0 95 ASP 0 96 PHE 0 97 TYR 0 98 VAL 0 99 PRO 0 100 LEU 0 101 GLU 0 102 THR 0 103 SER 0 104 CYS 0 105 ASP 0 106 ILE 0 107 TYR 0 108 GLU 0 109 CYS 0 110 GLU 0 111 LYS 0 112 LEU 0 113 SER 0 114 LEU 0 115 MET 0 116 MET 0 117 GLU 0 118 PHE 0 119 TRP 0 120 LYS 0 121 LEU 0 122 ALA 0 123 HIS 0 124 LYS 0 125 ALA 0 126 LEU 0 127 VAL 0 128 ASP 0 129 GLY 0 130 ASN 0 131 VAL 0 132 SER 0 133 ARG 0 134 ASN 0 135 ASP 0 136 ILE 0 137 ASP 0 138 GLY 0 139 CYS 0 140 VAL 0 141 LEU 0 142 GLU 0 143 GLY 0 144 GLY 0 145 ILE 0 146 VAL 0 147 LEU 0 148 ARG 0 149 ASN 0 150 ASN 0 151 ALA 0 152 THR 0 153 ASP 0 154 PHE 0 155 VAL 0 156 ASN 0 157 LYS 0 158 LEU 0 159 ALA 0 160 GLN 0 161 LEU 0 162 SER 0 163 ILE 0 164 PRO 0 165 LEU 0 166 VAL 0 167 ILE 0 168 PHE 0 169 SER 0 170 GLY 0 171 GLY 0 172 ILE 0 173 GLY 0 174 ASN 0 175 VAL 0 176 ILE 0 177 GLU 0 178 THR 0 179 VAL 0 180 LEU 0 181 THR 0 182 SER 0 183 SER 0 184 GLY 0 185 VAL 0 186 SER 0 187 LEU 0 188 GLU 0 189 ASN 0 190 VAL 0 191 ARG 0 192 VAL 0 193 VAL 0 194 SER 0 195 ASN 0 196 PHE 0 197 MET 0 198 ASP 0 199 PHE 0 200 ASN 0 201 PRO 0 202 GLU 0 203 GLY 0 204 ARG 0 205 LEU 0 206 VAL 0 207 GLY 0 208 PHE 0 209 GLN 0 210 ASP 0 211 PRO 0 212 VAL 0 213 ILE 0 214 HIS 0 215 SER 0 216 LEU 0 217 ASN 0 218 LYS 0 219 VAL 0 220 TYR 0 221 ASN 0 222 VAL 0 223 ILE 0 224 GLN 0 225 ASN 0 226 SER 0 227 GLU 0 228 TYR 0 229 PHE 0 230 GLU 0 231 THR 0 232 VAL 0 233 LEU 0 234 SER 0 235 LYS 0 236 ARG 0 237 ILE 0 238 CYS 0 239 ILE 0 240 LEU 0 241 LEU 0 242 VAL 0 243 GLY 0 244 ASP 0 245 SER 0 246 THR 0 247 SER 0 248 ASP 0 249 ALA 0 250 LYS 0 251 MET 0 252 ILE 0 253 ASP 0 254 ASP 0 255 MET 0 256 GLU 0 257 LYS 0 258 PHE 0 259 SER 0 260 TYR 0 261 GLU 0 262 GLN 0 263 VAL 0 264 ILE 0 265 VAL 0 266 ILE 0 267 ARG 0 268 ILE 0 269 GLY 0 270 PHE 0 271 LEU 0 272 ASN 0 273 GLU 0 274 LYS 0 275 ASN 0 276 ASP 0 277 LYS 0 278 LYS 0 279 VAL 0 280 GLU 0 281 LEU 0 282 PHE 0 283 SER 0 284 SER 0 285 LEU 0 286 TYR 0 287 ASP 0 288 LEU 0 289 VAL 0 290 LEU 0 291 LEU 0 292 ASN 0 293 ASP 0 294 GLU 0 295 THR 0 296 PHE 0 297 ASP 0 298 ILE 0 299 PRO 0 300 LEU 0 301 PHE 0 302 ILE 0 303 LEU 0 304 SER 0 305 SER 0 306 ILE 0 307 VAL 0 308 ASN 0 309 SER 0 310 ASN 0 311 GLU 0 312 LEU 0 313 CYS 0 314 LYS 0 315 HIS 0 316 GLU 0 317 SER 0 318 SER 0 319 ASN 0 320 LYS 0 321 THR 0 322 SER 0 323 ASN 0 324 ILE 0 325 ARG # 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 . -27.196 -10.748 27.480 1.00 76.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.229 -10.135 26.560 1.00 76.60 1 A 1 ATOM 3 C C . MET A 0 1 . -26.775 -10.231 25.145 1.00 76.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.842 -10.772 26.731 1.00 76.60 1 A 1 ATOM 5 O O . MET A 0 1 . -27.038 -11.343 24.676 1.00 76.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.785 -9.721 26.432 1.00 76.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.079 -10.175 26.791 1.00 76.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.014 -9.908 28.578 1.00 76.60 1 A 1 ATOM 9 N N . THR A 0 2 . -27.069 -9.079 24.548 1.00 86.92 2 A 1 ATOM 10 C CA . THR A 0 2 . -27.446 -8.933 23.135 1.00 86.92 2 A 1 ATOM 11 C C . THR A 0 2 . -26.235 -9.227 22.234 1.00 86.92 2 A 1 ATOM 12 C CB . THR A 0 2 . -27.994 -7.515 22.870 1.00 86.92 2 A 1 ATOM 13 O O . THR A 0 2 . -25.125 -9.447 22.723 1.00 86.92 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -29.160 -7.132 23.781 1.00 86.92 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -26.955 -6.592 23.039 1.00 86.92 2 A 1 ATOM 16 N N . LEU A 0 3 . -26.421 -9.283 20.909 1.00 87.78 3 A 1 ATOM 17 C CA . LEU A 0 3 . -25.279 -9.348 19.986 1.00 87.78 3 A 1 ATOM 18 C C . LEU A 0 3 . -24.383 -8.111 20.136 1.00 87.78 3 A 1 ATOM 19 C CB . LEU A 0 3 . -25.791 -9.512 18.543 1.00 87.78 3 A 1 ATOM 20 O O . LEU A 0 3 . -23.170 -8.251 20.224 1.00 87.78 3 A 1 ATOM 21 C CG . LEU A 0 3 . -24.678 -9.529 17.472 1.00 87.78 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -23.714 -10.703 17.656 1.00 87.78 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -25.315 -9.643 16.088 1.00 87.78 3 A 1 ATOM 24 N N . GLU A 0 4 . -24.996 -6.936 20.241 1.00 89.48 4 A 1 ATOM 25 C CA . GLU A 0 4 . -24.310 -5.657 20.413 1.00 89.48 4 A 1 ATOM 26 C C . GLU A 0 4 . -23.479 -5.608 21.700 1.00 89.48 4 A 1 ATOM 27 C CB . GLU A 0 4 . -25.391 -4.575 20.377 1.00 89.48 4 A 1 ATOM 28 O O . GLU A 0 4 . -22.308 -5.243 21.652 1.00 89.48 4 A 1 ATOM 29 C CG . GLU A 0 4 . -24.836 -3.153 20.484 1.00 89.48 4 A 1 ATOM 30 C CD . GLU A 0 4 . -25.925 -2.092 20.268 1.00 89.48 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . -25.551 -0.902 20.235 1.00 89.48 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . -27.111 -2.477 20.123 1.00 89.48 4 A 1 ATOM 33 N N . ASP A 0 5 . -24.025 -6.059 22.832 1.00 91.71 5 A 1 ATOM 34 C CA . ASP A 0 5 . -23.289 -6.124 24.102 1.00 91.71 5 A 1 ATOM 35 C C . ASP A 0 5 . -22.024 -7.000 23.985 1.00 91.71 5 A 1 ATOM 36 C CB . ASP A 0 5 . -24.164 -6.764 25.183 1.00 91.71 5 A 1 ATOM 37 O O . ASP A 0 5 . -20.978 -6.670 24.543 1.00 91.71 5 A 1 ATOM 38 C CG . ASP A 0 5 . -25.444 -6.066 25.617 1.00 91.71 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . -25.579 -4.846 25.427 1.00 91.71 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . -26.321 -6.834 26.104 1.00 91.71 5 A 1 ATOM 41 N N . ARG A 0 6 . -22.103 -8.119 23.247 1.00 92.19 6 A 1 ATOM 42 C CA . ARG A 0 6 . -20.962 -9.031 23.040 1.00 92.19 6 A 1 ATOM 43 C C . ARG A 0 6 . -19.910 -8.422 22.130 1.00 92.19 6 A 1 ATOM 44 C CB . ARG A 0 6 . -21.410 -10.372 22.455 1.00 92.19 6 A 1 ATOM 45 O O . ARG A 0 6 . -18.729 -8.467 22.460 1.00 92.19 6 A 1 ATOM 46 C CG . ARG A 0 6 . -22.194 -11.179 23.484 1.00 92.19 6 A 1 ATOM 47 C CD . ARG A 0 6 . -22.683 -12.499 22.922 1.00 92.19 6 A 1 ATOM 48 N NE . ARG A 0 6 . -23.654 -12.299 21.836 1.00 92.19 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -24.079 -14.507 21.545 1.00 92.19 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -24.948 -13.052 20.122 1.00 92.19 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -24.220 -13.279 21.172 1.00 92.19 6 A 1 ATOM 52 N N . CYS A 0 7 . -20.328 -7.823 21.017 1.00 94.37 7 A 1 ATOM 53 C CA . CYS A 0 7 . -19.417 -7.108 20.128 1.00 94.37 7 A 1 ATOM 54 C C . CYS A 0 7 . -18.694 -5.982 20.882 1.00 94.37 7 A 1 ATOM 55 C CB . CYS A 0 7 . -20.199 -6.573 18.922 1.00 94.37 7 A 1 ATOM 56 O O . CYS A 0 7 . -17.479 -5.869 20.762 1.00 94.37 7 A 1 ATOM 57 S SG . CYS A 0 7 . -20.803 -7.935 17.882 1.00 94.37 7 A 1 ATOM 58 N N . ASN A 0 8 . -19.403 -5.220 21.724 1.00 94.90 8 A 1 ATOM 59 C CA . ASN A 0 8 . -18.813 -4.195 22.592 1.00 94.90 8 A 1 ATOM 60 C C . ASN A 0 8 . -17.808 -4.773 23.594 1.00 94.90 8 A 1 ATOM 61 C CB . ASN A 0 8 . -19.934 -3.446 23.327 1.00 94.90 8 A 1 ATOM 62 O O . ASN A 0 8 . -16.732 -4.203 23.781 1.00 94.90 8 A 1 ATOM 63 C CG . ASN A 0 8 . -20.541 -2.350 22.477 1.00 94.90 8 A 1 ATOM 64 N ND2 . ASN A 0 8 . -21.793 -2.454 22.114 1.00 94.90 8 A 1 ATOM 65 O OD1 . ASN A 0 8 . -19.888 -1.385 22.141 1.00 94.90 8 A 1 ATOM 66 N N . PHE A 0 9 . -18.126 -5.909 24.218 1.00 95.52 9 A 1 ATOM 67 C CA . PHE A 0 9 . -17.213 -6.592 25.134 1.00 95.52 9 A 1 ATOM 68 C C . PHE A 0 9 . -15.908 -6.996 24.434 1.00 95.52 9 A 1 ATOM 69 C CB . PHE A 0 9 . -17.927 -7.802 25.750 1.00 95.52 9 A 1 ATOM 70 O O . PHE A 0 9 . -14.824 -6.646 24.904 1.00 95.52 9 A 1 ATOM 71 C CG . PHE A 0 9 . -17.013 -8.671 26.588 1.00 95.52 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -16.426 -9.823 26.030 1.00 95.52 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -16.709 -8.299 27.910 1.00 95.52 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -15.537 -10.599 26.794 1.00 95.52 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -15.824 -9.078 28.675 1.00 95.52 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -15.236 -10.227 28.116 1.00 95.52 9 A 1 ATOM 77 N N . PHE A 0 10 . -15.999 -7.674 23.287 1.00 96.21 10 A 1 ATOM 78 C CA . PHE A 0 10 . -14.821 -8.104 22.532 1.00 96.21 10 A 1 ATOM 79 C C . PHE A 0 10 . -14.029 -6.924 21.956 1.00 96.21 10 A 1 ATOM 80 C CB . PHE A 0 10 . -15.239 -9.074 21.425 1.00 96.21 10 A 1 ATOM 81 O O . PHE A 0 10 . -12.808 -6.900 22.083 1.00 96.21 10 A 1 ATOM 82 C CG . PHE A 0 10 . -15.670 -10.447 21.906 1.00 96.21 10 A 1 ATOM 83 C CD1 . PHE A 0 10 . -14.768 -11.265 22.612 1.00 96.21 10 A 1 ATOM 84 C CD2 . PHE A 0 10 . -16.961 -10.928 21.616 1.00 96.21 10 A 1 ATOM 85 C CE1 . PHE A 0 10 . -15.165 -12.539 23.055 1.00 96.21 10 A 1 ATOM 86 C CE2 . PHE A 0 10 . -17.358 -12.202 22.057 1.00 96.21 10 A 1 ATOM 87 C CZ . PHE A 0 10 . -16.463 -13.005 22.783 1.00 96.21 10 A 1 ATOM 88 N N . ALA A 0 11 . -14.695 -5.907 21.401 1.00 96.18 11 A 1 ATOM 89 C CA . ALA A 0 11 . -14.035 -4.695 20.912 1.00 96.18 11 A 1 ATOM 90 C C . ALA A 0 11 . -13.262 -3.972 22.026 1.00 96.18 11 A 1 ATOM 91 C CB . ALA A 0 11 . -15.098 -3.772 20.313 1.00 96.18 11 A 1 ATOM 92 O O . ALA A 0 11 . -12.119 -3.562 21.827 1.00 96.18 11 A 1 ATOM 93 N N . SER A 0 12 . -13.855 -3.874 23.220 1.00 95.17 12 A 1 ATOM 94 C CA . SER A 0 12 . -13.199 -3.290 24.395 1.00 95.17 12 A 1 ATOM 95 C C . SER A 0 12 . -11.997 -4.123 24.847 1.00 95.17 12 A 1 ATOM 96 C CB . SER A 0 12 . -14.185 -3.166 25.559 1.00 95.17 12 A 1 ATOM 97 O O . SER A 0 12 . -10.974 -3.567 25.238 1.00 95.17 12 A 1 ATOM 98 O OG . SER A 0 12 . -15.301 -2.382 25.201 1.00 95.17 12 A 1 ATOM 99 N N . HIS A 0 13 . -12.089 -5.455 24.767 1.00 94.88 13 A 1 ATOM 100 C CA . HIS A 0 13 . -10.965 -6.339 25.067 1.00 94.88 13 A 1 ATOM 101 C C . HIS A 0 13 . -9.800 -6.121 24.092 1.00 94.88 13 A 1 ATOM 102 C CB . HIS A 0 13 . -11.432 -7.800 25.081 1.00 94.88 13 A 1 ATOM 103 O O . HIS A 0 13 . -8.681 -5.901 24.543 1.00 94.88 13 A 1 ATOM 104 C CG . HIS A 0 13 . -10.351 -8.745 25.539 1.00 94.88 13 A 1 ATOM 105 C CD2 . HIS A 0 13 . -9.667 -9.648 24.768 1.00 94.88 13 A 1 ATOM 106 N ND1 . HIS A 0 13 . -9.846 -8.839 26.816 1.00 94.88 13 A 1 ATOM 107 C CE1 . HIS A 0 13 . -8.883 -9.775 26.814 1.00 94.88 13 A 1 ATOM 108 N NE2 . HIS A 0 13 . -8.753 -10.311 25.594 1.00 94.88 13 A 1 ATOM 109 N N . ILE A 0 14 . -10.073 -6.081 22.781 1.00 95.16 14 A 1 ATOM 110 C CA . ILE A 0 14 . -9.067 -5.793 21.745 1.00 95.16 14 A 1 ATOM 111 C C . ILE A 0 14 . -8.399 -4.439 22.005 1.00 95.16 14 A 1 ATOM 112 C CB . ILE A 0 14 . -9.707 -5.832 20.337 1.00 95.16 14 A 1 ATOM 113 O O . ILE A 0 14 . -7.174 -4.351 21.995 1.00 95.16 14 A 1 ATOM 114 C CG1 . ILE A 0 14 . -10.192 -7.260 20.016 1.00 95.16 14 A 1 ATOM 115 C CG2 . ILE A 0 14 . -8.722 -5.369 19.244 1.00 95.16 14 A 1 ATOM 116 C CD1 . ILE A 0 14 . -11.021 -7.354 18.728 1.00 95.16 14 A 1 ATOM 117 N N . TYR A 0 15 . -9.186 -3.396 22.282 1.00 93.76 15 A 1 ATOM 118 C CA . TYR A 0 15 . -8.671 -2.062 22.599 1.00 93.76 15 A 1 ATOM 119 C C . TYR A 0 15 . -7.743 -2.065 23.821 1.00 93.76 15 A 1 ATOM 120 C CB . TYR A 0 15 . -9.856 -1.118 22.815 1.00 93.76 15 A 1 ATOM 121 O O . TYR A 0 15 . -6.660 -1.488 23.771 1.00 93.76 15 A 1 ATOM 122 C CG . TYR A 0 15 . -9.458 0.279 23.246 1.00 93.76 15 A 1 ATOM 123 C CD1 . TYR A 0 15 . -9.409 0.615 24.614 1.00 93.76 15 A 1 ATOM 124 C CD2 . TYR A 0 15 . -9.110 1.236 22.277 1.00 93.76 15 A 1 ATOM 125 C CE1 . TYR A 0 15 . -9.000 1.902 25.011 1.00 93.76 15 A 1 ATOM 126 C CE2 . TYR A 0 15 . -8.742 2.537 22.668 1.00 93.76 15 A 1 ATOM 127 O OH . TYR A 0 15 . -8.270 4.111 24.405 1.00 93.76 15 A 1 ATOM 128 C CZ . TYR A 0 15 . -8.666 2.866 24.035 1.00 93.76 15 A 1 ATOM 129 N N . ASN A 0 16 . -8.125 -2.756 24.898 1.00 91.67 16 A 1 ATOM 130 C CA . ASN A 0 16 . -7.291 -2.865 26.095 1.00 91.67 16 A 1 ATOM 131 C C . ASN A 0 16 . -5.988 -3.630 25.819 1.00 91.67 16 A 1 ATOM 132 C CB . ASN A 0 16 . -8.104 -3.533 27.213 1.00 91.67 16 A 1 ATOM 133 O O . ASN A 0 16 . -4.932 -3.232 26.307 1.00 91.67 16 A 1 ATOM 134 C CG . ASN A 0 16 . -9.224 -2.658 27.746 1.00 91.67 16 A 1 ATOM 135 N ND2 . ASN A 0 16 . -10.245 -3.254 28.316 1.00 91.67 16 A 1 ATOM 136 O OD1 . ASN A 0 16 . -9.202 -1.440 27.701 1.00 91.67 16 A 1 ATOM 137 N N . THR A 0 17 . -6.034 -4.692 25.008 1.00 91.75 17 A 1 ATOM 138 C CA . THR A 0 17 . -4.830 -5.420 24.589 1.00 91.75 17 A 1 ATOM 139 C C . THR A 0 17 . -3.912 -4.541 23.741 1.00 91.75 17 A 1 ATOM 140 C CB . THR A 0 17 . -5.186 -6.699 23.823 1.00 91.75 17 A 1 ATOM 141 O O . THR A 0 17 . -2.718 -4.486 24.022 1.00 91.75 17 A 1 ATOM 142 C CG2 . THR A 0 17 . -3.954 -7.544 23.501 1.00 91.75 17 A 1 ATOM 143 O OG1 . THR A 0 17 . -6.030 -7.513 24.599 1.00 91.75 17 A 1 ATOM 144 N N . LEU A 0 18 . -4.446 -3.780 22.779 1.00 90.17 18 A 1 ATOM 145 C CA . LEU A 0 18 . -3.663 -2.788 22.028 1.00 90.17 18 A 1 ATOM 146 C C . LEU A 0 18 . -3.022 -1.760 22.970 1.00 90.17 18 A 1 ATOM 147 C CB . LEU A 0 18 . -4.559 -2.074 20.998 1.00 90.17 18 A 1 ATOM 148 O O . LEU A 0 18 . -1.839 -1.463 22.838 1.00 90.17 18 A 1 ATOM 149 C CG . LEU A 0 18 . -4.997 -2.945 19.810 1.00 90.17 18 A 1 ATOM 150 C CD1 . LEU A 0 18 . -6.051 -2.204 18.985 1.00 90.17 18 A 1 ATOM 151 C CD2 . LEU A 0 18 . -3.829 -3.301 18.889 1.00 90.17 18 A 1 ATOM 152 N N . GLY A 0 19 . -3.768 -1.284 23.970 1.00 83.21 19 A 1 ATOM 153 C CA . GLY A 0 19 . -3.251 -0.403 25.017 1.00 83.21 19 A 1 ATOM 154 C C . GLY A 0 19 . -2.084 -1.008 25.803 1.00 83.21 19 A 1 ATOM 155 O O . GLY A 0 19 . -1.151 -0.289 26.130 1.00 83.21 19 A 1 ATOM 156 N N . SER A 0 20 . -2.080 -2.321 26.051 1.00 80.73 20 A 1 ATOM 157 C CA . SER A 0 20 . -0.929 -2.998 26.674 1.00 80.73 20 A 1 ATOM 158 C C . SER A 0 20 . 0.269 -3.154 25.725 1.00 80.73 20 A 1 ATOM 159 C CB . SER A 0 20 . -1.346 -4.341 27.281 1.00 80.73 20 A 1 ATOM 160 O O . SER A 0 20 . 1.408 -3.036 26.157 1.00 80.73 20 A 1 ATOM 161 O OG . SER A 0 20 . -1.694 -5.321 26.317 1.00 80.73 20 A 1 ATOM 162 N N . MET A 0 21 . 0.034 -3.332 24.418 1.00 77.47 21 A 1 ATOM 163 C CA . MET A 0 21 . 1.100 -3.381 23.400 1.00 77.47 21 A 1 ATOM 164 C C . MET A 0 21 . 1.747 -2.006 23.150 1.00 77.47 21 A 1 ATOM 165 C CB . MET A 0 21 . 0.554 -3.962 22.084 1.00 77.47 21 A 1 ATOM 166 O O . MET A 0 21 . 2.833 -1.923 22.579 1.00 77.47 21 A 1 ATOM 167 C CG . MET A 0 21 . 0.061 -5.406 22.236 1.00 77.47 21 A 1 ATOM 168 S SD . MET A 0 21 . -0.624 -6.138 20.723 1.00 77.47 21 A 1 ATOM 169 C CE . MET A 0 21 . 0.877 -6.885 20.030 1.00 77.47 21 A 1 ATOM 170 N N . PHE A 0 22 . 1.105 -0.924 23.598 1.00 64.26 22 A 1 ATOM 171 C CA . PHE A 0 22 . 1.653 0.436 23.604 1.00 64.26 22 A 1 ATOM 172 C C . PHE A 0 22 . 2.941 0.547 24.437 1.00 64.26 22 A 1 ATOM 173 C CB . PHE A 0 22 . 0.574 1.359 24.181 1.00 64.26 22 A 1 ATOM 174 O O . PHE A 0 22 . 3.812 1.366 24.136 1.00 64.26 22 A 1 ATOM 175 C CG . PHE A 0 22 . 0.788 2.835 23.948 1.00 64.26 22 A 1 ATOM 176 C CD1 . PHE A 0 22 . 1.561 3.594 24.846 1.00 64.26 22 A 1 ATOM 177 C CD2 . PHE A 0 22 . 0.166 3.461 22.858 1.00 64.26 22 A 1 ATOM 178 C CE1 . PHE A 0 22 . 1.747 4.971 24.628 1.00 64.26 22 A 1 ATOM 179 C CE2 . PHE A 0 22 . 0.333 4.839 22.655 1.00 64.26 22 A 1 ATOM 180 C CZ . PHE A 0 22 . 1.142 5.593 23.522 1.00 64.26 22 A 1 ATOM 181 N N . GLU A 0 23 . 3.089 -0.290 25.471 1.00 59.71 23 A 1 ATOM 182 C CA . GLU A 0 23 . 4.249 -0.266 26.371 1.00 59.71 23 A 1 ATOM 183 C C . GLU A 0 23 . 5.561 -0.652 25.664 1.00 59.71 23 A 1 ATOM 184 C CB . GLU A 0 23 . 3.982 -1.146 27.607 1.00 59.71 23 A 1 ATOM 185 O O . GLU A 0 23 . 6.628 -0.209 26.084 1.00 59.71 23 A 1 ATOM 186 C CG . GLU A 0 23 . 2.810 -0.613 28.456 1.00 59.71 23 A 1 ATOM 187 C CD . GLU A 0 23 . 2.577 -1.378 29.774 1.00 59.71 23 A 1 ATOM 188 O OE1 . GLU A 0 23 . 1.686 -0.936 30.539 1.00 59.71 23 A 1 ATOM 189 O OE2 . GLU A 0 23 . 3.288 -2.371 30.049 1.00 59.71 23 A 1 ATOM 190 N N . ASP A 0 24 . 5.494 -1.355 24.526 1.00 69.12 24 A 1 ATOM 191 C CA . ASP A 0 24 . 6.659 -1.681 23.688 1.00 69.12 24 A 1 ATOM 192 C C . ASP A 0 24 . 7.199 -0.474 22.884 1.00 69.12 24 A 1 ATOM 193 C CB . ASP A 0 24 . 6.305 -2.824 22.716 1.00 69.12 24 A 1 ATOM 194 O O . ASP A 0 24 . 8.140 -0.622 22.104 1.00 69.12 24 A 1 ATOM 195 C CG . ASP A 0 24 . 6.220 -4.227 23.320 1.00 69.12 24 A 1 ATOM 196 O OD1 . ASP A 0 24 . 6.651 -4.431 24.475 1.00 69.12 24 A 1 ATOM 197 O OD2 . ASP A 0 24 . 5.797 -5.113 22.532 1.00 69.12 24 A 1 ATOM 198 N N . HIS A 0 25 . 6.591 0.715 23.003 1.00 69.06 25 A 1 ATOM 199 C CA . HIS A 0 25 . 6.897 1.934 22.231 1.00 69.06 25 A 1 ATOM 200 C C . HIS A 0 25 . 6.711 1.836 20.702 1.00 69.06 25 A 1 ATOM 201 C CB . HIS A 0 25 . 8.292 2.477 22.592 1.00 69.06 25 A 1 ATOM 202 O O . HIS A 0 25 . 6.999 2.803 19.993 1.00 69.06 25 A 1 ATOM 203 C CG . HIS A 0 25 . 8.475 2.816 24.045 1.00 69.06 25 A 1 ATOM 204 C CD2 . HIS A 0 25 . 9.390 2.275 24.907 1.00 69.06 25 A 1 ATOM 205 N ND1 . HIS A 0 25 . 7.766 3.764 24.744 1.00 69.06 25 A 1 ATOM 206 C CE1 . HIS A 0 25 . 8.247 3.795 25.997 1.00 69.06 25 A 1 ATOM 207 N NE2 . HIS A 0 25 . 9.265 2.935 26.136 1.00 69.06 25 A 1 ATOM 208 N N . ARG A 0 26 . 6.207 0.707 20.186 1.00 85.22 26 A 1 ATOM 209 C CA . ARG A 0 26 . 5.889 0.514 18.760 1.00 85.22 26 A 1 ATOM 210 C C . ARG A 0 26 . 4.565 1.169 18.387 1.00 85.22 26 A 1 ATOM 211 C CB . ARG A 0 26 . 5.868 -0.982 18.414 1.00 85.22 26 A 1 ATOM 212 O O . ARG A 0 26 . 4.503 1.931 17.433 1.00 85.22 26 A 1 ATOM 213 C CG . ARG A 0 26 . 7.257 -1.626 18.517 1.00 85.22 26 A 1 ATOM 214 C CD . ARG A 0 26 . 7.215 -3.095 18.078 1.00 85.22 26 A 1 ATOM 215 N NE . ARG A 0 26 . 6.530 -3.971 19.053 1.00 85.22 26 A 1 ATOM 216 N NH1 . ARG A 0 26 . 6.136 -5.741 17.630 1.00 85.22 26 A 1 ATOM 217 N NH2 . ARG A 0 26 . 5.619 -5.904 19.811 1.00 85.22 26 A 1 ATOM 218 C CZ . ARG A 0 26 . 6.095 -5.199 18.823 1.00 85.22 26 A 1 ATOM 219 N N . LEU A 0 27 . 3.511 0.922 19.158 1.00 92.24 27 A 1 ATOM 220 C CA . LEU A 0 27 . 2.215 1.574 18.983 1.00 92.24 27 A 1 ATOM 221 C C . LEU A 0 27 . 2.210 2.881 19.778 1.00 92.24 27 A 1 ATOM 222 C CB . LEU A 0 27 . 1.124 0.578 19.411 1.00 92.24 27 A 1 ATOM 223 O O . LEU A 0 27 . 2.320 2.846 20.996 1.00 92.24 27 A 1 ATOM 224 C CG . LEU A 0 27 . -0.321 1.089 19.293 1.00 92.24 27 A 1 ATOM 225 C CD1 . LEU A 0 27 . -0.731 1.400 17.856 1.00 92.24 27 A 1 ATOM 226 C CD2 . LEU A 0 27 . -1.251 -0.003 19.816 1.00 92.24 27 A 1 ATOM 227 N N . ILE A 0 28 . 2.107 4.024 19.096 1.00 92.53 28 A 1 ATOM 228 C CA . ILE A 0 28 . 2.205 5.361 19.716 1.00 92.53 28 A 1 ATOM 229 C C . ILE A 0 28 . 0.892 6.149 19.697 1.00 92.53 28 A 1 ATOM 230 C CB . ILE A 0 28 . 3.339 6.194 19.089 1.00 92.53 28 A 1 ATOM 231 O O . ILE A 0 28 . 0.785 7.192 20.342 1.00 92.53 28 A 1 ATOM 232 C CG1 . ILE A 0 28 . 3.089 6.484 17.592 1.00 92.53 28 A 1 ATOM 233 C CG2 . ILE A 0 28 . 4.697 5.509 19.313 1.00 92.53 28 A 1 ATOM 234 C CD1 . ILE A 0 28 . 3.877 7.695 17.090 1.00 92.53 28 A 1 ATOM 235 N N . HIS A 0 29 . -0.119 5.656 18.983 1.00 93.44 29 A 1 ATOM 236 C CA . HIS A 0 29 . -1.451 6.247 18.952 1.00 93.44 29 A 1 ATOM 237 C C . HIS A 0 29 . -2.517 5.163 18.830 1.00 93.44 29 A 1 ATOM 238 C CB . HIS A 0 29 . -1.565 7.215 17.771 1.00 93.44 29 A 1 ATOM 239 O O . HIS A 0 29 . -2.394 4.275 17.988 1.00 93.44 29 A 1 ATOM 240 C CG . HIS A 0 29 . -2.910 7.879 17.695 1.00 93.44 29 A 1 ATOM 241 C CD2 . HIS A 0 29 . -3.939 7.565 16.846 1.00 93.44 29 A 1 ATOM 242 N ND1 . HIS A 0 29 . -3.355 8.876 18.529 1.00 93.44 29 A 1 ATOM 243 C CE1 . HIS A 0 29 . -4.621 9.162 18.188 1.00 93.44 29 A 1 ATOM 244 N NE2 . HIS A 0 29 . -5.027 8.372 17.188 1.00 93.44 29 A 1 ATOM 245 N N . VAL A 0 30 . -3.574 5.287 19.636 1.00 93.99 30 A 1 ATOM 246 C CA . VAL A 0 30 . -4.809 4.509 19.516 1.00 93.99 30 A 1 ATOM 247 C C . VAL A 0 30 . -5.986 5.478 19.540 1.00 93.99 30 A 1 ATOM 248 C CB . VAL A 0 30 . -4.938 3.437 20.616 1.00 93.99 30 A 1 ATOM 249 O O . VAL A 0 30 . -6.264 6.118 20.554 1.00 93.99 30 A 1 ATOM 250 C CG1 . VAL A 0 30 . -6.151 2.543 20.338 1.00 93.99 30 A 1 ATOM 251 C CG2 . VAL A 0 30 . -3.699 2.541 20.690 1.00 93.99 30 A 1 ATOM 252 N N . GLY A 0 31 . -6.666 5.603 18.407 1.00 92.24 31 A 1 ATOM 253 C CA . GLY A 0 31 . -7.763 6.533 18.205 1.00 92.24 31 A 1 ATOM 254 C C . GLY A 0 31 . -8.984 6.148 19.046 1.00 92.24 31 A 1 ATOM 255 O O . GLY A 0 31 . -9.392 4.986 19.053 1.00 92.24 31 A 1 ATOM 256 N N . PRO A 0 32 . -9.656 7.102 19.715 1.00 87.10 32 A 1 ATOM 257 C CA . PRO A 0 32 . -10.738 6.795 20.656 1.00 87.10 32 A 1 ATOM 258 C C . PRO A 0 32 . -11.984 6.194 19.988 1.00 87.10 32 A 1 ATOM 259 C CB . PRO A 0 32 . -11.054 8.134 21.331 1.00 87.10 32 A 1 ATOM 260 O O . PRO A 0 32 . -12.804 5.559 20.645 1.00 87.10 32 A 1 ATOM 261 C CG . PRO A 0 32 . -10.628 9.177 20.295 1.00 87.10 32 A 1 ATOM 262 C CD . PRO A 0 32 . -9.403 8.532 19.657 1.00 87.10 32 A 1 ATOM 263 N N . ARG A 0 33 . -12.147 6.388 18.673 1.00 92.00 33 A 1 ATOM 264 C CA . ARG A 0 33 . -13.280 5.856 17.900 1.00 92.00 33 A 1 ATOM 265 C C . ARG A 0 33 . -13.067 4.419 17.426 1.00 92.00 33 A 1 ATOM 266 C CB . ARG A 0 33 . -13.592 6.782 16.717 1.00 92.00 33 A 1 ATOM 267 O O . ARG A 0 33 . -14.010 3.826 16.904 1.00 92.00 33 A 1 ATOM 268 C CG . ARG A 0 33 . -14.065 8.167 17.177 1.00 92.00 33 A 1 ATOM 269 C CD . ARG A 0 33 . -14.431 9.014 15.956 1.00 92.00 33 A 1 ATOM 270 N NE . ARG A 0 33 . -14.864 10.369 16.345 1.00 92.00 33 A 1 ATOM 271 N NH1 . ARG A 0 33 . -15.190 11.172 14.216 1.00 92.00 33 A 1 ATOM 272 N NH2 . ARG A 0 33 . -15.534 12.512 15.965 1.00 92.00 33 A 1 ATOM 273 C CZ . ARG A 0 33 . -15.193 11.340 15.509 1.00 92.00 33 A 1 ATOM 274 N N . ILE A 0 34 . -11.870 3.854 17.613 1.00 95.18 34 A 1 ATOM 275 C CA . ILE A 0 34 . -11.546 2.516 17.111 1.00 95.18 34 A 1 ATOM 276 C C . ILE A 0 34 . -12.454 1.442 17.712 1.00 95.18 34 A 1 ATOM 277 C CB . ILE A 0 34 . -10.053 2.198 17.329 1.00 95.18 34 A 1 ATOM 278 O O . ILE A 0 34 . -12.813 0.505 17.011 1.00 95.18 34 A 1 ATOM 279 C CG1 . ILE A 0 34 . -9.641 1.040 16.397 1.00 95.18 34 A 1 ATOM 280 C CG2 . ILE A 0 34 . -9.731 1.875 18.799 1.00 95.18 34 A 1 ATOM 281 C CD1 . ILE A 0 34 . -8.148 0.720 16.456 1.00 95.18 34 A 1 ATOM 282 N N . VAL A 0 35 . -12.900 1.602 18.965 1.00 96.24 35 A 1 ATOM 283 C CA . VAL A 0 35 . -13.806 0.649 19.626 1.00 96.24 35 A 1 ATOM 284 C C . VAL A 0 35 . -15.109 0.500 18.842 1.00 96.24 35 A 1 ATOM 285 C CB . VAL A 0 35 . -14.092 1.056 21.085 1.00 96.24 35 A 1 ATOM 286 O O . VAL A 0 35 . -15.502 -0.621 18.545 1.00 96.24 35 A 1 ATOM 287 C CG1 . VAL A 0 35 . -15.055 0.079 21.772 1.00 96.24 35 A 1 ATOM 288 C CG2 . VAL A 0 35 . -12.798 1.079 21.906 1.00 96.24 35 A 1 ATOM 289 N N . ASN A 0 36 . -15.737 1.605 18.427 1.00 96.31 36 A 1 ATOM 290 C CA . ASN A 0 36 . -16.983 1.558 17.654 1.00 96.31 36 A 1 ATOM 291 C C . ASN A 0 36 . -16.772 0.868 16.299 1.00 96.31 36 A 1 ATOM 292 C CB . ASN A 0 36 . -17.524 2.983 17.457 1.00 96.31 36 A 1 ATOM 293 O O . ASN A 0 36 . -17.555 0.010 15.909 1.00 96.31 36 A 1 ATOM 294 C CG . ASN A 0 36 . -17.935 3.668 18.747 1.00 96.31 36 A 1 ATOM 295 N ND2 . ASN A 0 36 . -18.136 4.963 18.709 1.00 96.31 36 A 1 ATOM 296 O OD1 . ASN A 0 36 . -18.072 3.083 19.804 1.00 96.31 36 A 1 ATOM 297 N N . LYS A 0 37 . -15.661 1.175 15.620 1.00 97.51 37 A 1 ATOM 298 C CA . LYS A 0 37 . -15.306 0.517 14.357 1.00 97.51 37 A 1 ATOM 299 C C . LYS A 0 37 . -15.070 -0.984 14.557 1.00 97.51 37 A 1 ATOM 300 C CB . LYS A 0 37 . -14.072 1.189 13.745 1.00 97.51 37 A 1 ATOM 301 O O . LYS A 0 37 . -15.553 -1.791 13.773 1.00 97.51 37 A 1 ATOM 302 C CG . LYS A 0 37 . -14.289 2.668 13.386 1.00 97.51 37 A 1 ATOM 303 C CD . LYS A 0 37 . -12.971 3.267 12.883 1.00 97.51 37 A 1 ATOM 304 C CE . LYS A 0 37 . -13.169 4.665 12.291 1.00 97.51 37 A 1 ATOM 305 N NZ . LYS A 0 37 . -11.922 5.138 11.649 1.00 97.51 37 A 1 ATOM 306 N N . LEU A 0 38 . -14.379 -1.380 15.628 1.00 97.93 38 A 1 ATOM 307 C CA . LEU A 0 38 . -14.165 -2.786 15.984 1.00 97.93 38 A 1 ATOM 308 C C . LEU A 0 38 . -15.486 -3.506 16.275 1.00 97.93 38 A 1 ATOM 309 C CB . LEU A 0 38 . -13.224 -2.886 17.198 1.00 97.93 38 A 1 ATOM 310 O O . LEU A 0 38 . -15.649 -4.644 15.844 1.00 97.93 38 A 1 ATOM 311 C CG . LEU A 0 38 . -11.745 -2.594 16.897 1.00 97.93 38 A 1 ATOM 312 C CD1 . LEU A 0 38 . -10.985 -2.419 18.214 1.00 97.93 38 A 1 ATOM 313 C CD2 . LEU A 0 38 . -11.090 -3.729 16.109 1.00 97.93 38 A 1 ATOM 314 N N . VAL A 0 39 . -16.440 -2.858 16.955 1.00 97.42 39 A 1 ATOM 315 C CA . VAL A 0 39 . -17.791 -3.408 17.174 1.00 97.42 39 A 1 ATOM 316 C C . VAL A 0 39 . -18.447 -3.757 15.846 1.00 97.42 39 A 1 ATOM 317 C CB . VAL A 0 39 . -18.682 -2.427 17.965 1.00 97.42 39 A 1 ATOM 318 O O . VAL A 0 39 . -18.945 -4.875 15.696 1.00 97.42 39 A 1 ATOM 319 C CG1 . VAL A 0 39 . -20.167 -2.817 17.997 1.00 97.42 39 A 1 ATOM 320 C CG2 . VAL A 0 39 . -18.214 -2.360 19.413 1.00 97.42 39 A 1 ATOM 321 N N . ASP A 0 40 . -18.403 -2.844 14.877 1.00 96.43 40 A 1 ATOM 322 C CA . ASP A 0 40 . -18.980 -3.072 13.557 1.00 96.43 40 A 1 ATOM 323 C C . ASP A 0 40 . -18.250 -4.184 12.797 1.00 96.43 40 A 1 ATOM 324 C CB . ASP A 0 40 . -18.978 -1.774 12.753 1.00 96.43 40 A 1 ATOM 325 O O . ASP A 0 40 . -18.893 -5.108 12.300 1.00 96.43 40 A 1 ATOM 326 C CG . ASP A 0 40 . -19.954 -0.723 13.294 1.00 96.43 40 A 1 ATOM 327 O OD1 . ASP A 0 40 . -21.050 -1.133 13.749 1.00 96.43 40 A 1 ATOM 328 O OD2 . ASP A 0 40 . -19.608 0.476 13.211 1.00 96.43 40 A 1 ATOM 329 N N . PHE A 0 41 . -16.915 -4.176 12.775 1.00 98.04 41 A 1 ATOM 330 C CA . PHE A 0 41 . -16.122 -5.240 12.147 1.00 98.04 41 A 1 ATOM 331 C C . PHE A 0 41 . -16.424 -6.619 12.744 1.00 98.04 41 A 1 ATOM 332 C CB . PHE A 0 41 . -14.628 -4.937 12.297 1.00 98.04 41 A 1 ATOM 333 O O . PHE A 0 41 . -16.590 -7.587 12.005 1.00 98.04 41 A 1 ATOM 334 C CG . PHE A 0 41 . -14.023 -4.130 11.169 1.00 98.04 41 A 1 ATOM 335 C CD1 . PHE A 0 41 . -13.044 -4.706 10.335 1.00 98.04 41 A 1 ATOM 336 C CD2 . PHE A 0 41 . -14.418 -2.798 10.959 1.00 98.04 41 A 1 ATOM 337 C CE1 . PHE A 0 41 . -12.404 -3.928 9.356 1.00 98.04 41 A 1 ATOM 338 C CE2 . PHE A 0 41 . -13.779 -2.022 9.986 1.00 98.04 41 A 1 ATOM 339 C CZ . PHE A 0 41 . -12.759 -2.579 9.208 1.00 98.04 41 A 1 ATOM 340 N N . ILE A 0 42 . -16.537 -6.723 14.072 1.00 97.72 42 A 1 ATOM 341 C CA . ILE A 0 42 . -16.891 -7.973 14.757 1.00 97.72 42 A 1 ATOM 342 C C . ILE A 0 42 . -18.332 -8.370 14.442 1.00 97.72 42 A 1 ATOM 343 C CB . ILE A 0 42 . -16.688 -7.835 16.283 1.00 97.72 42 A 1 ATOM 344 O O . ILE A 0 42 . -18.622 -9.556 14.312 1.00 97.72 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . -15.190 -7.667 16.609 1.00 97.72 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . -17.235 -9.060 17.049 1.00 97.72 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . -14.952 -7.158 18.034 1.00 97.72 42 A 1 ATOM 348 N N . ARG A 0 43 . -19.255 -7.410 14.342 1.00 95.88 43 A 1 ATOM 349 C CA . ARG A 0 43 . -20.665 -7.675 14.040 1.00 95.88 43 A 1 ATOM 350 C C . ARG A 0 43 . -20.849 -8.199 12.618 1.00 95.88 43 A 1 ATOM 351 C CB . ARG A 0 43 . -21.468 -6.392 14.281 1.00 95.88 43 A 1 ATOM 352 O O . ARG A 0 43 . -21.553 -9.192 12.444 1.00 95.88 43 A 1 ATOM 353 C CG . ARG A 0 43 . -22.957 -6.578 13.980 1.00 95.88 43 A 1 ATOM 354 C CD . ARG A 0 43 . -23.684 -5.256 14.206 1.00 95.88 43 A 1 ATOM 355 N NE . ARG A 0 43 . -25.105 -5.367 13.835 1.00 95.88 43 A 1 ATOM 356 N NH1 . ARG A 0 43 . -25.663 -3.208 14.367 1.00 95.88 43 A 1 ATOM 357 N NH2 . ARG A 0 43 . -27.216 -4.578 13.528 1.00 95.88 43 A 1 ATOM 358 C CZ . ARG A 0 43 . -25.986 -4.387 13.915 1.00 95.88 43 A 1 ATOM 359 N N . TYR A 0 44 . -20.239 -7.543 11.635 1.00 95.10 44 A 1 ATOM 360 C CA . TYR A 0 44 . -20.319 -7.944 10.234 1.00 95.10 44 A 1 ATOM 361 C C . TYR A 0 44 . -19.505 -9.214 9.970 1.00 95.10 44 A 1 ATOM 362 C CB . TYR A 0 44 . -19.876 -6.781 9.340 1.00 95.10 44 A 1 ATOM 363 O O . TYR A 0 44 . -20.031 -10.167 9.407 1.00 95.10 44 A 1 ATOM 364 C CG . TYR A 0 44 . -20.901 -5.674 9.203 1.00 95.10 44 A 1 ATOM 365 C CD1 . TYR A 0 44 . -22.100 -5.925 8.508 1.00 95.10 44 A 1 ATOM 366 C CD2 . TYR A 0 44 . -20.659 -4.397 9.742 1.00 95.10 44 A 1 ATOM 367 C CE1 . TYR A 0 44 . -23.069 -4.911 8.387 1.00 95.10 44 A 1 ATOM 368 C CE2 . TYR A 0 44 . -21.624 -3.381 9.626 1.00 95.10 44 A 1 ATOM 369 O OH . TYR A 0 44 . -23.761 -2.661 8.800 1.00 95.10 44 A 1 ATOM 370 C CZ . TYR A 0 44 . -22.831 -3.638 8.944 1.00 95.10 44 A 1 ATOM 371 N N . GLY A 0 45 . -18.266 -9.278 10.455 1.00 95.87 45 A 1 ATOM 372 C CA . GLY A 0 45 . -17.398 -10.439 10.288 1.00 95.87 45 A 1 ATOM 373 C C . GLY A 0 45 . -16.624 -10.473 8.963 1.00 95.87 45 A 1 ATOM 374 O O . GLY A 0 45 . -16.758 -9.577 8.122 1.00 95.87 45 A 1 ATOM 375 N N . PRO A 0 46 . -15.788 -11.511 8.772 1.00 96.53 46 A 1 ATOM 376 C CA . PRO A 0 46 . -14.838 -11.611 7.659 1.00 96.53 46 A 1 ATOM 377 C C . PRO A 0 46 . -15.490 -11.576 6.271 1.00 96.53 46 A 1 ATOM 378 C CB . PRO A 0 46 . -14.093 -12.931 7.892 1.00 96.53 46 A 1 ATOM 379 O O . PRO A 0 46 . -14.888 -11.107 5.306 1.00 96.53 46 A 1 ATOM 380 C CG . PRO A 0 46 . -15.049 -13.760 8.749 1.00 96.53 46 A 1 ATOM 381 C CD . PRO A 0 46 . -15.717 -12.699 9.614 1.00 96.53 46 A 1 ATOM 382 N N . GLU A 0 47 . -16.741 -12.015 6.143 1.00 95.81 47 A 1 ATOM 383 C CA . GLU A 0 47 . -17.480 -12.017 4.880 1.00 95.81 47 A 1 ATOM 384 C C . GLU A 0 47 . -17.760 -10.603 4.322 1.00 95.81 47 A 1 ATOM 385 C CB . GLU A 0 47 . -18.757 -12.866 5.022 1.00 95.81 47 A 1 ATOM 386 O O . GLU A 0 47 . -17.925 -10.451 3.110 1.00 95.81 47 A 1 ATOM 387 C CG . GLU A 0 47 . -19.803 -12.329 6.014 1.00 95.81 47 A 1 ATOM 388 C CD . GLU A 0 47 . -19.674 -12.822 7.469 1.00 95.81 47 A 1 ATOM 389 O OE1 . GLU A 0 47 . -20.719 -13.037 8.129 1.00 95.81 47 A 1 ATOM 390 O OE2 . GLU A 0 47 . -18.550 -13.092 7.949 1.00 95.81 47 A 1 ATOM 391 N N . TYR A 0 48 . -17.718 -9.567 5.168 1.00 96.97 48 A 1 ATOM 392 C CA . TYR A 0 48 . -17.843 -8.153 4.785 1.00 96.97 48 A 1 ATOM 393 C C . TYR A 0 48 . -16.505 -7.404 4.849 1.00 96.97 48 A 1 ATOM 394 C CB . TYR A 0 48 . -18.863 -7.454 5.686 1.00 96.97 48 A 1 ATOM 395 O O . TYR A 0 48 . -16.473 -6.193 4.637 1.00 96.97 48 A 1 ATOM 396 C CG . TYR A 0 48 . -20.281 -7.980 5.575 1.00 96.97 48 A 1 ATOM 397 C CD1 . TYR A 0 48 . -21.181 -7.427 4.647 1.00 96.97 48 A 1 ATOM 398 C CD2 . TYR A 0 48 . -20.702 -9.029 6.404 1.00 96.97 48 A 1 ATOM 399 C CE1 . TYR A 0 48 . -22.478 -7.959 4.515 1.00 96.97 48 A 1 ATOM 400 C CE2 . TYR A 0 48 . -21.985 -9.588 6.264 1.00 96.97 48 A 1 ATOM 401 O OH . TYR A 0 48 . -24.122 -9.579 5.174 1.00 96.97 48 A 1 ATOM 402 C CZ . TYR A 0 48 . -22.876 -9.055 5.313 1.00 96.97 48 A 1 ATOM 403 N N . MET A 0 49 . -15.400 -8.094 5.141 1.00 98.15 49 A 1 ATOM 404 C CA . MET A 0 49 . -14.089 -7.463 5.269 1.00 98.15 49 A 1 ATOM 405 C C . MET A 0 49 . -13.320 -7.428 3.951 1.00 98.15 49 A 1 ATOM 406 C CB . MET A 0 49 . -13.257 -8.124 6.372 1.00 98.15 49 A 1 ATOM 407 O O . MET A 0 49 . -13.402 -8.351 3.139 1.00 98.15 49 A 1 ATOM 408 C CG . MET A 0 49 . -13.806 -7.784 7.761 1.00 98.15 49 A 1 ATOM 409 S SD . MET A 0 49 . -12.978 -8.640 9.130 1.00 98.15 49 A 1 ATOM 410 C CE . MET A 0 49 . -11.303 -7.958 8.992 1.00 98.15 49 A 1 ATOM 411 N N . GLN A 0 50 . -12.515 -6.386 3.782 1.00 97.61 50 A 1 ATOM 412 C CA . GLN A 0 50 . -11.419 -6.317 2.821 1.00 97.61 50 A 1 ATOM 413 C C . GLN A 0 50 . -10.237 -5.557 3.424 1.00 97.61 50 A 1 ATOM 414 C CB . GLN A 0 50 . -11.879 -5.683 1.502 1.00 97.61 50 A 1 ATOM 415 O O . GLN A 0 50 . -10.387 -4.826 4.407 1.00 97.61 50 A 1 ATOM 416 C CG . GLN A 0 50 . -12.368 -4.238 1.643 1.00 97.61 50 A 1 ATOM 417 C CD . GLN A 0 50 . -12.690 -3.646 0.282 1.00 97.61 50 A 1 ATOM 418 N NE2 . GLN A 0 50 . -13.904 -3.221 0.039 1.00 97.61 50 A 1 ATOM 419 O OE1 . GLN A 0 50 . -11.852 -3.583 -0.603 1.00 97.61 50 A 1 ATOM 420 N N . VAL A 0 51 . -9.066 -5.720 2.820 1.00 98.34 51 A 1 ATOM 421 C CA . VAL A 0 51 . -7.864 -4.971 3.187 1.00 98.34 51 A 1 ATOM 422 C C . VAL A 0 51 . -7.416 -4.137 2.000 1.00 98.34 51 A 1 ATOM 423 C CB . VAL A 0 51 . -6.749 -5.905 3.682 1.00 98.34 51 A 1 ATOM 424 O O . VAL A 0 51 . -7.340 -4.650 0.887 1.00 98.34 51 A 1 ATOM 425 C CG1 . VAL A 0 51 . -5.521 -5.117 4.154 1.00 98.34 51 A 1 ATOM 426 C CG2 . VAL A 0 51 . -7.242 -6.772 4.847 1.00 98.34 51 A 1 ATOM 427 N N . VAL A 0 52 . -7.102 -2.868 2.242 1.00 97.71 52 A 1 ATOM 428 C CA . VAL A 0 52 . -6.474 -1.977 1.261 1.00 97.71 52 A 1 ATOM 429 C C . VAL A 0 52 . -5.132 -1.557 1.824 1.00 97.71 52 A 1 ATOM 430 C CB . VAL A 0 52 . -7.351 -0.763 0.932 1.00 97.71 52 A 1 ATOM 431 O O . VAL A 0 52 . -5.071 -0.966 2.898 1.00 97.71 52 A 1 ATOM 432 C CG1 . VAL A 0 52 . -6.698 0.114 -0.144 1.00 97.71 52 A 1 ATOM 433 C CG2 . VAL A 0 52 . -8.704 -1.241 0.401 1.00 97.71 52 A 1 ATOM 434 N N . CYS A 0 53 . -4.055 -1.913 1.140 1.00 98.25 53 A 1 ATOM 435 C CA . CYS A 0 53 . -2.710 -1.776 1.674 1.00 98.25 53 A 1 ATOM 436 C C . CYS A 0 53 . -1.801 -1.116 0.648 1.00 98.25 53 A 1 ATOM 437 C CB . CYS A 0 53 . -2.214 -3.170 2.076 1.00 98.25 53 A 1 ATOM 438 O O . CYS A 0 53 . -1.770 -1.533 -0.510 1.00 98.25 53 A 1 ATOM 439 S SG . CYS A 0 53 . -0.746 -3.090 3.141 1.00 98.25 53 A 1 ATOM 440 N N . ASP A 0 54 . -1.021 -0.132 1.070 1.00 98.18 54 A 1 ATOM 441 C CA . ASP A 0 54 . 0.140 0.273 0.289 1.00 98.18 54 A 1 ATOM 442 C C . ASP A 0 54 . 1.241 -0.814 0.323 1.00 98.18 54 A 1 ATOM 443 C CB . ASP A 0 54 . 0.609 1.660 0.730 1.00 98.18 54 A 1 ATOM 444 O O . ASP A 0 54 . 1.220 -1.727 1.154 1.00 98.18 54 A 1 ATOM 445 C CG . ASP A 0 54 . 1.836 2.047 -0.081 1.00 98.18 54 A 1 ATOM 446 O OD1 . ASP A 0 54 . 1.726 2.097 -1.338 1.00 98.18 54 A 1 ATOM 447 O OD2 . ASP A 0 54 . 2.923 2.067 0.504 1.00 98.18 54 A 1 ATOM 448 N N . PHE A 0 55 . 2.191 -0.755 -0.611 1.00 98.36 55 A 1 ATOM 449 C CA . PHE A 0 55 . 3.306 -1.695 -0.681 1.00 98.36 55 A 1 ATOM 450 C C . PHE A 0 55 . 4.620 -1.118 -0.151 1.00 98.36 55 A 1 ATOM 451 C CB . PHE A 0 55 . 3.466 -2.221 -2.107 1.00 98.36 55 A 1 ATOM 452 O O . PHE A 0 55 . 5.160 -1.646 0.821 1.00 98.36 55 A 1 ATOM 453 C CG . PHE A 0 55 . 4.541 -3.282 -2.208 1.00 98.36 55 A 1 ATOM 454 C CD1 . PHE A 0 55 . 5.835 -2.944 -2.648 1.00 98.36 55 A 1 ATOM 455 C CD2 . PHE A 0 55 . 4.249 -4.608 -1.843 1.00 98.36 55 A 1 ATOM 456 C CE1 . PHE A 0 55 . 6.820 -3.939 -2.759 1.00 98.36 55 A 1 ATOM 457 C CE2 . PHE A 0 55 . 5.239 -5.602 -1.941 1.00 98.36 55 A 1 ATOM 458 C CZ . PHE A 0 55 . 6.521 -5.267 -2.409 1.00 98.36 55 A 1 ATOM 459 N N . ASP A 0 56 . 5.149 -0.090 -0.814 1.00 97.75 56 A 1 ATOM 460 C CA . ASP A 0 56 . 6.488 0.442 -0.569 1.00 97.75 56 A 1 ATOM 461 C C . ASP A 0 56 . 6.569 1.053 0.832 1.00 97.75 56 A 1 ATOM 462 C CB . ASP A 0 56 . 6.844 1.476 -1.650 1.00 97.75 56 A 1 ATOM 463 O O . ASP A 0 56 . 5.816 1.953 1.160 1.00 97.75 56 A 1 ATOM 464 C CG . ASP A 0 56 . 7.287 0.843 -2.976 1.00 97.75 56 A 1 ATOM 465 O OD1 . ASP A 0 56 . 8.130 -0.083 -2.961 1.00 97.75 56 A 1 ATOM 466 O OD2 . ASP A 0 56 . 6.838 1.290 -4.053 1.00 97.75 56 A 1 ATOM 467 N N . HIS A 0 57 . 7.465 0.545 1.681 1.00 97.63 57 A 1 ATOM 468 C CA . HIS A 0 57 . 7.609 0.981 3.080 1.00 97.63 57 A 1 ATOM 469 C C . HIS A 0 57 . 6.336 0.805 3.929 1.00 97.63 57 A 1 ATOM 470 C CB . HIS A 0 57 . 8.185 2.408 3.151 1.00 97.63 57 A 1 ATOM 471 O O . HIS A 0 57 . 6.291 1.255 5.074 1.00 97.63 57 A 1 ATOM 472 C CG . HIS A 0 57 . 9.478 2.636 2.409 1.00 97.63 57 A 1 ATOM 473 C CD2 . HIS A 0 57 . 10.325 1.672 1.941 1.00 97.63 57 A 1 ATOM 474 N ND1 . HIS A 0 57 . 10.032 3.889 2.126 1.00 97.63 57 A 1 ATOM 475 C CE1 . HIS A 0 57 . 11.164 3.643 1.462 1.00 97.63 57 A 1 ATOM 476 N NE2 . HIS A 0 57 . 11.379 2.325 1.357 1.00 97.63 57 A 1 ATOM 477 N N . THR A 0 58 . 5.340 0.076 3.422 1.00 98.43 58 A 1 ATOM 478 C CA . THR A 0 58 . 4.145 -0.362 4.147 1.00 98.43 58 A 1 ATOM 479 C C . THR A 0 58 . 4.172 -1.873 4.306 1.00 98.43 58 A 1 ATOM 480 C CB . THR A 0 58 . 2.861 0.116 3.464 1.00 98.43 58 A 1 ATOM 481 O O . THR A 0 58 . 4.482 -2.352 5.390 1.00 98.43 58 A 1 ATOM 482 C CG2 . THR A 0 58 . 1.618 -0.379 4.207 1.00 98.43 58 A 1 ATOM 483 O OG1 . THR A 0 58 . 2.791 1.514 3.495 1.00 98.43 58 A 1 ATOM 484 N N . LEU A 0 59 . 3.890 -2.638 3.244 1.00 98.08 59 A 1 ATOM 485 C CA . LEU A 0 59 . 4.023 -4.098 3.244 1.00 98.08 59 A 1 ATOM 486 C C . LEU A 0 59 . 5.501 -4.513 3.214 1.00 98.08 59 A 1 ATOM 487 C CB . LEU A 0 59 . 3.228 -4.674 2.060 1.00 98.08 59 A 1 ATOM 488 O O . LEU A 0 59 . 5.897 -5.479 3.875 1.00 98.08 59 A 1 ATOM 489 C CG . LEU A 0 59 . 2.963 -6.188 2.155 1.00 98.08 59 A 1 ATOM 490 C CD1 . LEU A 0 59 . 2.013 -6.558 3.296 1.00 98.08 59 A 1 ATOM 491 C CD2 . LEU A 0 59 . 2.315 -6.666 0.858 1.00 98.08 59 A 1 ATOM 492 N N . SER A 0 60 . 6.324 -3.758 2.480 1.00 97.99 60 A 1 ATOM 493 C CA . SER A 0 60 . 7.779 -3.819 2.579 1.00 97.99 60 A 1 ATOM 494 C C . SER A 0 60 . 8.296 -2.986 3.752 1.00 97.99 60 A 1 ATOM 495 C CB . SER A 0 60 . 8.458 -3.484 1.246 1.00 97.99 60 A 1 ATOM 496 O O . SER A 0 60 . 7.663 -2.032 4.207 1.00 97.99 60 A 1 ATOM 497 O OG . SER A 0 60 . 8.312 -2.130 0.887 1.00 97.99 60 A 1 ATOM 498 N N . LYS A 0 61 . 9.449 -3.385 4.287 1.00 97.80 61 A 1 ATOM 499 C CA . LYS A 0 61 . 10.154 -2.649 5.338 1.00 97.80 61 A 1 ATOM 500 C C . LYS A 0 61 . 10.601 -1.289 4.825 1.00 97.80 61 A 1 ATOM 501 C CB . LYS A 0 61 . 11.361 -3.460 5.826 1.00 97.80 61 A 1 ATOM 502 O O . LYS A 0 61 . 10.888 -1.146 3.640 1.00 97.80 61 A 1 ATOM 503 C CG . LYS A 0 61 . 10.902 -4.681 6.616 1.00 97.80 61 A 1 ATOM 504 C CD . LYS A 0 61 . 12.067 -5.446 7.237 1.00 97.80 61 A 1 ATOM 505 C CE . LYS A 0 61 . 11.438 -6.585 8.039 1.00 97.80 61 A 1 ATOM 506 N NZ . LYS A 0 61 . 12.438 -7.516 8.591 1.00 97.80 61 A 1 ATOM 507 N N . CYS A 0 62 . 10.731 -0.319 5.725 1.00 96.90 62 A 1 ATOM 508 C CA . CYS A 0 62 . 11.456 0.916 5.417 1.00 96.90 62 A 1 ATOM 509 C C . CYS A 0 62 . 12.951 0.746 5.710 1.00 96.90 62 A 1 ATOM 510 C CB . CYS A 0 62 . 10.831 2.072 6.198 1.00 96.90 62 A 1 ATOM 511 O O . CYS A 0 62 . 13.799 1.161 4.916 1.00 96.90 62 A 1 ATOM 512 S SG . CYS A 0 62 . 11.651 3.624 5.721 1.00 96.90 62 A 1 ATOM 513 N N . ILE A 0 63 . 13.281 0.079 6.822 1.00 96.05 63 A 1 ATOM 514 C CA . ILE A 0 63 . 14.657 -0.197 7.239 1.00 96.05 63 A 1 ATOM 515 C C . ILE A 0 63 . 14.851 -1.702 7.454 1.00 96.05 63 A 1 ATOM 516 C CB . ILE A 0 63 . 15.025 0.643 8.487 1.00 96.05 63 A 1 ATOM 517 O O . ILE A 0 63 . 14.094 -2.367 8.161 1.00 96.05 63 A 1 ATOM 518 C CG1 . ILE A 0 63 . 14.841 2.155 8.195 1.00 96.05 63 A 1 ATOM 519 C CG2 . ILE A 0 63 . 16.476 0.351 8.926 1.00 96.05 63 A 1 ATOM 520 C CD1 . ILE A 0 63 . 15.127 3.087 9.378 1.00 96.05 63 A 1 ATOM 521 N N . HIS A 0 64 . 15.921 -2.257 6.886 1.00 95.23 64 A 1 ATOM 522 C CA . HIS A 0 64 . 16.355 -3.629 7.131 1.00 95.23 64 A 1 ATOM 523 C C . HIS A 0 64 . 17.856 -3.653 7.417 1.00 95.23 64 A 1 ATOM 524 C CB . HIS A 0 64 . 15.977 -4.521 5.942 1.00 95.23 64 A 1 ATOM 525 O O . HIS A 0 64 . 18.643 -3.123 6.644 1.00 95.23 64 A 1 ATOM 526 C CG . HIS A 0 64 . 16.258 -5.977 6.208 1.00 95.23 64 A 1 ATOM 527 C CD2 . HIS A 0 64 . 17.077 -6.804 5.488 1.00 95.23 64 A 1 ATOM 528 N ND1 . HIS A 0 64 . 15.774 -6.705 7.269 1.00 95.23 64 A 1 ATOM 529 C CE1 . HIS A 0 64 . 16.286 -7.946 7.191 1.00 95.23 64 A 1 ATOM 530 N NE2 . HIS A 0 64 . 17.079 -8.056 6.118 1.00 95.23 64 A 1 ATOM 531 N N . ASN A 0 65 . 18.263 -4.250 8.543 1.00 93.83 65 A 1 ATOM 532 C CA . ASN A 0 65 . 19.669 -4.310 8.975 1.00 93.83 65 A 1 ATOM 533 C C . ASN A 0 65 . 20.376 -2.937 8.971 1.00 93.83 65 A 1 ATOM 534 C CB . ASN A 0 65 . 20.416 -5.386 8.166 1.00 93.83 65 A 1 ATOM 535 O O . ASN A 0 65 . 21.526 -2.829 8.559 1.00 93.83 65 A 1 ATOM 536 C CG . ASN A 0 65 . 19.767 -6.752 8.249 1.00 93.83 65 A 1 ATOM 537 N ND2 . ASN A 0 65 . 19.911 -7.542 7.214 1.00 93.83 65 A 1 ATOM 538 O OD1 . ASN A 0 65 . 19.112 -7.107 9.219 1.00 93.83 65 A 1 ATOM 539 N N . SER A 0 66 . 19.681 -1.892 9.439 1.00 92.20 66 A 1 ATOM 540 C CA . SER A 0 66 . 20.151 -0.493 9.466 1.00 92.20 66 A 1 ATOM 541 C C . SER A 0 66 . 20.334 0.175 8.097 1.00 92.20 66 A 1 ATOM 542 C CB . SER A 0 66 . 21.420 -0.336 10.315 1.00 92.20 66 A 1 ATOM 543 O O . SER A 0 66 . 20.801 1.311 8.037 1.00 92.20 66 A 1 ATOM 544 O OG . SER A 0 66 . 21.257 -0.923 11.595 1.00 92.20 66 A 1 ATOM 545 N N . GLU A 0 67 . 19.933 -0.481 7.010 1.00 94.27 67 A 1 ATOM 546 C CA . GLU A 0 67 . 19.931 0.085 5.664 1.00 94.27 67 A 1 ATOM 547 C C . GLU A 0 67 . 18.504 0.399 5.213 1.00 94.27 67 A 1 ATOM 548 C CB . GLU A 0 67 . 20.639 -0.849 4.675 1.00 94.27 67 A 1 ATOM 549 O O . GLU A 0 67 . 17.553 -0.317 5.540 1.00 94.27 67 A 1 ATOM 550 C CG . GLU A 0 67 . 22.124 -1.027 5.034 1.00 94.27 67 A 1 ATOM 551 C CD . GLU A 0 67 . 22.925 -1.791 3.968 1.00 94.27 67 A 1 ATOM 552 O OE1 . GLU A 0 67 . 24.174 -1.723 4.042 1.00 94.27 67 A 1 ATOM 553 O OE2 . GLU A 0 67 . 22.306 -2.414 3.077 1.00 94.27 67 A 1 ATOM 554 N N . LYS A 0 68 . 18.346 1.489 4.455 1.00 94.88 68 A 1 ATOM 555 C CA . LYS A 0 68 . 17.056 1.848 3.865 1.00 94.88 68 A 1 ATOM 556 C C . LYS A 0 68 . 16.715 0.852 2.759 1.00 94.88 68 A 1 ATOM 557 C CB . LYS A 0 68 . 17.075 3.299 3.360 1.00 94.88 68 A 1 ATOM 558 O O . LYS A 0 68 . 17.482 0.696 1.809 1.00 94.88 68 A 1 ATOM 559 C CG . LYS A 0 68 . 15.676 3.731 2.898 1.00 94.88 68 A 1 ATOM 560 C CD . LYS A 0 68 . 15.635 5.192 2.435 1.00 94.88 68 A 1 ATOM 561 C CE . LYS A 0 68 . 14.189 5.513 2.043 1.00 94.88 68 A 1 ATOM 562 N NZ . LYS A 0 68 . 14.046 6.831 1.377 1.00 94.88 68 A 1 ATOM 563 N N . VAL A 0 69 . 15.550 0.230 2.868 1.00 96.29 69 A 1 ATOM 564 C CA . VAL A 0 69 . 15.013 -0.665 1.844 1.00 96.29 69 A 1 ATOM 565 C C . VAL A 0 69 . 14.554 0.175 0.647 1.00 96.29 69 A 1 ATOM 566 C CB . VAL A 0 69 . 13.874 -1.511 2.425 1.00 96.29 69 A 1 ATOM 567 O O . VAL A 0 69 . 13.889 1.199 0.836 1.00 96.29 69 A 1 ATOM 568 C CG1 . VAL A 0 69 . 13.166 -2.397 1.393 1.00 96.29 69 A 1 ATOM 569 C CG2 . VAL A 0 69 . 14.433 -2.433 3.516 1.00 96.29 69 A 1 ATOM 570 N N . PRO A 0 70 . 14.917 -0.197 -0.588 1.00 95.23 70 A 1 ATOM 571 C CA . PRO A 0 70 . 14.492 0.542 -1.768 1.00 95.23 70 A 1 ATOM 572 C C . PRO A 0 70 . 12.994 0.373 -2.023 1.00 95.23 70 A 1 ATOM 573 C CB . PRO A 0 70 . 15.328 -0.003 -2.924 1.00 95.23 70 A 1 ATOM 574 O O . PRO A 0 70 . 12.437 -0.709 -1.846 1.00 95.23 70 A 1 ATOM 575 C CG . PRO A 0 70 . 15.708 -1.406 -2.466 1.00 95.23 70 A 1 ATOM 576 C CD . PRO A 0 70 . 15.764 -1.323 -0.949 1.00 95.23 70 A 1 ATOM 577 N N . VAL A 0 71 . 12.363 1.443 -2.502 1.00 95.42 71 A 1 ATOM 578 C CA . VAL A 0 71 . 11.040 1.359 -3.134 1.00 95.42 71 A 1 ATOM 579 C C . VAL A 0 71 . 11.156 0.745 -4.533 1.00 95.42 71 A 1 ATOM 580 C CB . VAL A 0 71 . 10.334 2.728 -3.174 1.00 95.42 71 A 1 ATOM 581 O O . VAL A 0 71 . 12.246 0.725 -5.116 1.00 95.42 71 A 1 ATOM 582 C CG1 . VAL A 0 71 . 10.192 3.312 -1.766 1.00 95.42 71 A 1 ATOM 583 C CG2 . VAL A 0 71 . 11.070 3.763 -4.032 1.00 95.42 71 A 1 ATOM 584 N N . CYS A 0 72 . 10.043 0.294 -5.113 1.00 96.19 72 A 1 ATOM 585 C CA . CYS A 0 72 . 10.014 -0.405 -6.406 1.00 96.19 72 A 1 ATOM 586 C C . CYS A 0 72 . 10.846 0.273 -7.513 1.00 96.19 72 A 1 ATOM 587 C CB . CYS A 0 72 . 8.555 -0.524 -6.865 1.00 96.19 72 A 1 ATOM 588 O O . CYS A 0 72 . 11.625 -0.389 -8.200 1.00 96.19 72 A 1 ATOM 589 S SG . CYS A 0 72 . 7.630 -1.657 -5.794 1.00 96.19 72 A 1 ATOM 590 N N . HIS A 0 73 . 10.713 1.591 -7.697 1.00 94.05 73 A 1 ATOM 591 C CA . HIS A 0 73 . 11.438 2.319 -8.749 1.00 94.05 73 A 1 ATOM 592 C C . HIS A 0 73 . 12.931 2.506 -8.464 1.00 94.05 73 A 1 ATOM 593 C CB . HIS A 0 73 . 10.776 3.678 -8.990 1.00 94.05 73 A 1 ATOM 594 O O . HIS A 0 73 . 13.724 2.602 -9.403 1.00 94.05 73 A 1 ATOM 595 C CG . HIS A 0 73 . 9.411 3.563 -9.608 1.00 94.05 73 A 1 ATOM 596 C CD2 . HIS A 0 73 . 9.126 3.655 -10.940 1.00 94.05 73 A 1 ATOM 597 N ND1 . HIS A 0 73 . 8.232 3.360 -8.901 1.00 94.05 73 A 1 ATOM 598 C CE1 . HIS A 0 73 . 7.250 3.385 -9.812 1.00 94.05 73 A 1 ATOM 599 N NE2 . HIS A 0 73 . 7.759 3.531 -11.047 1.00 94.05 73 A 1 ATOM 600 N N . GLU A 0 74 . 13.343 2.532 -7.192 1.00 94.25 74 A 1 ATOM 601 C CA . GLU A 0 74 . 14.753 2.695 -6.823 1.00 94.25 74 A 1 ATOM 602 C C . GLU A 0 74 . 15.608 1.482 -7.218 1.00 94.25 74 A 1 ATOM 603 C CB . GLU A 0 74 . 14.919 2.947 -5.318 1.00 94.25 74 A 1 ATOM 604 O O . GLU A 0 74 . 16.811 1.650 -7.448 1.00 94.25 74 A 1 ATOM 605 C CG . GLU A 0 74 . 14.642 4.391 -4.869 1.00 94.25 74 A 1 ATOM 606 C CD . GLU A 0 74 . 15.028 4.600 -3.390 1.00 94.25 74 A 1 ATOM 607 O OE1 . GLU A 0 74 . 14.466 5.493 -2.722 1.00 94.25 74 A 1 ATOM 608 O OE2 . GLU A 0 74 . 15.972 3.904 -2.928 1.00 94.25 74 A 1 ATOM 609 N N . LEU A 0 75 . 15.003 0.291 -7.355 1.00 94.76 75 A 1 ATOM 610 C CA . LEU A 0 75 . 15.696 -0.913 -7.830 1.00 94.76 75 A 1 ATOM 611 C C . LEU A 0 75 . 16.390 -0.651 -9.168 1.00 94.76 75 A 1 ATOM 612 C CB . LEU A 0 75 . 14.708 -2.081 -8.020 1.00 94.76 75 A 1 ATOM 613 O O . LEU A 0 75 . 17.560 -0.985 -9.359 1.00 94.76 75 A 1 ATOM 614 C CG . LEU A 0 75 . 13.841 -2.465 -6.813 1.00 94.76 75 A 1 ATOM 615 C CD1 . LEU A 0 75 . 12.961 -3.640 -7.243 1.00 94.76 75 A 1 ATOM 616 C CD2 . LEU A 0 75 . 14.635 -2.868 -5.576 1.00 94.76 75 A 1 ATOM 617 N N . PHE A 0 76 . 15.684 0.017 -10.080 1.00 95.22 76 A 1 ATOM 618 C CA . PHE A 0 76 . 16.167 0.252 -11.433 1.00 95.22 76 A 1 ATOM 619 C C . PHE A 0 76 . 17.204 1.364 -11.509 1.00 95.22 76 A 1 ATOM 620 C CB . PHE A 0 76 . 14.982 0.557 -12.349 1.00 95.22 76 A 1 ATOM 621 O O . PHE A 0 76 . 18.076 1.319 -12.366 1.00 95.22 76 A 1 ATOM 622 C CG . PHE A 0 76 . 13.891 -0.484 -12.264 1.00 95.22 76 A 1 ATOM 623 C CD1 . PHE A 0 76 . 14.194 -1.841 -12.489 1.00 95.22 76 A 1 ATOM 624 C CD2 . PHE A 0 76 . 12.608 -0.117 -11.829 1.00 95.22 76 A 1 ATOM 625 C CE1 . PHE A 0 76 . 13.214 -2.825 -12.300 1.00 95.22 76 A 1 ATOM 626 C CE2 . PHE A 0 76 . 11.646 -1.114 -11.608 1.00 95.22 76 A 1 ATOM 627 C CZ . PHE A 0 76 . 11.932 -2.458 -11.874 1.00 95.22 76 A 1 ATOM 628 N N . MET A 0 77 . 17.149 2.343 -10.605 1.00 93.34 77 A 1 ATOM 629 C CA . MET A 0 77 . 18.123 3.436 -10.551 1.00 93.34 77 A 1 ATOM 630 C C . MET A 0 77 . 19.520 2.947 -10.133 1.00 93.34 77 A 1 ATOM 631 C CB . MET A 0 77 . 17.581 4.502 -9.589 1.00 93.34 77 A 1 ATOM 632 O O . MET A 0 77 . 20.528 3.511 -10.567 1.00 93.34 77 A 1 ATOM 633 C CG . MET A 0 77 . 18.486 5.735 -9.499 1.00 93.34 77 A 1 ATOM 634 S SD . MET A 0 77 . 17.807 7.107 -8.528 1.00 93.34 77 A 1 ATOM 635 C CE . MET A 0 77 . 17.502 6.328 -6.921 1.00 93.34 77 A 1 ATOM 636 N N . LYS A 0 78 . 19.589 1.902 -9.297 1.00 87.98 78 A 1 ATOM 637 C CA . LYS A 0 78 . 20.834 1.418 -8.676 1.00 87.98 78 A 1 ATOM 638 C C . LYS A 0 78 . 21.387 0.136 -9.312 1.00 87.98 78 A 1 ATOM 639 C CB . LYS A 0 78 . 20.596 1.246 -7.163 1.00 87.98 78 A 1 ATOM 640 O O . LYS A 0 78 . 22.590 -0.095 -9.212 1.00 87.98 78 A 1 ATOM 641 C CG . LYS A 0 78 . 20.316 2.576 -6.431 1.00 87.98 78 A 1 ATOM 642 C CD . LYS A 0 78 . 19.843 2.334 -4.987 1.00 87.98 78 A 1 ATOM 643 C CE . LYS A 0 78 . 19.556 3.653 -4.249 1.00 87.98 78 A 1 ATOM 644 N NZ . LYS A 0 78 . 18.735 3.459 -3.020 1.00 87.98 78 A 1 ATOM 645 N N . ASN A 0 79 . 20.562 -0.687 -9.965 1.00 93.23 79 A 1 ATOM 646 C CA . ASN A 0 79 . 20.989 -2.006 -10.441 1.00 93.23 79 A 1 ATOM 647 C C . ASN A 0 79 . 21.709 -1.952 -11.816 1.00 93.23 79 A 1 ATOM 648 C CB . ASN A 0 79 . 19.796 -2.974 -10.421 1.00 93.23 79 A 1 ATOM 649 O O . ASN A 0 79 . 21.117 -1.490 -12.793 1.00 93.23 79 A 1 ATOM 650 C CG . ASN A 0 79 . 20.246 -4.407 -10.671 1.00 93.23 79 A 1 ATOM 651 N ND2 . ASN A 0 79 . 19.963 -5.339 -9.793 1.00 93.23 79 A 1 ATOM 652 O OD1 . ASN A 0 79 . 20.932 -4.682 -11.638 1.00 93.23 79 A 1 ATOM 653 N N . PRO A 0 80 . 22.951 -2.472 -11.947 1.00 94.26 80 A 1 ATOM 654 C CA . PRO A 0 80 . 23.721 -2.475 -13.199 1.00 94.26 80 A 1 ATOM 655 C C . PRO A 0 80 . 23.085 -3.192 -14.399 1.00 94.26 80 A 1 ATOM 656 C CB . PRO A 0 80 . 25.058 -3.143 -12.857 1.00 94.26 80 A 1 ATOM 657 O O . PRO A 0 80 . 23.546 -2.984 -15.521 1.00 94.26 80 A 1 ATOM 658 C CG . PRO A 0 80 . 25.215 -2.897 -11.362 1.00 94.26 80 A 1 ATOM 659 C CD . PRO A 0 80 . 23.780 -2.978 -10.860 1.00 94.26 80 A 1 ATOM 660 N N . ARG A 0 81 . 22.052 -4.020 -14.195 1.00 95.72 81 A 1 ATOM 661 C CA . ARG A 0 81 . 21.254 -4.622 -15.281 1.00 95.72 81 A 1 ATOM 662 C C . ARG A 0 81 . 20.506 -3.578 -16.096 1.00 95.72 81 A 1 ATOM 663 C CB . ARG A 0 81 . 20.239 -5.610 -14.697 1.00 95.72 81 A 1 ATOM 664 O O . ARG A 0 81 . 20.238 -3.790 -17.274 1.00 95.72 81 A 1 ATOM 665 C CG . ARG A 0 81 . 20.953 -6.795 -14.060 1.00 95.72 81 A 1 ATOM 666 C CD . ARG A 0 81 . 19.957 -7.831 -13.535 1.00 95.72 81 A 1 ATOM 667 N NE . ARG A 0 81 . 20.677 -8.975 -12.962 1.00 95.72 81 A 1 ATOM 668 N NH1 . ARG A 0 81 . 21.649 -9.768 -14.890 1.00 95.72 81 A 1 ATOM 669 N NH2 . ARG A 0 81 . 22.078 -10.743 -12.933 1.00 95.72 81 A 1 ATOM 670 C CZ . ARG A 0 81 . 21.461 -9.819 -13.599 1.00 95.72 81 A 1 ATOM 671 N N . ILE A 0 82 . 20.197 -2.439 -15.482 1.00 97.30 82 A 1 ATOM 672 C CA . ILE A 0 82 . 19.583 -1.314 -16.170 1.00 97.30 82 A 1 ATOM 673 C C . ILE A 0 82 . 20.677 -0.493 -16.866 1.00 97.30 82 A 1 ATOM 674 C CB . ILE A 0 82 . 18.713 -0.496 -15.203 1.00 97.30 82 A 1 ATOM 675 O O . ILE A 0 82 . 21.674 -0.123 -16.224 1.00 97.30 82 A 1 ATOM 676 C CG1 . ILE A 0 82 . 17.667 -1.387 -14.497 1.00 97.30 82 A 1 ATOM 677 C CG2 . ILE A 0 82 . 18.015 0.667 -15.930 1.00 97.30 82 A 1 ATOM 678 C CD1 . ILE A 0 82 . 16.765 -2.231 -15.410 1.00 97.30 82 A 1 ATOM 679 N N . PRO A 0 83 . 20.509 -0.173 -18.166 1.00 96.91 83 A 1 ATOM 680 C CA . PRO A 0 83 . 21.455 0.644 -18.913 1.00 96.91 83 A 1 ATOM 681 C C . PRO A 0 83 . 21.795 1.941 -18.188 1.00 96.91 83 A 1 ATOM 682 C CB . PRO A 0 83 . 20.797 0.929 -20.263 1.00 96.91 83 A 1 ATOM 683 O O . PRO A 0 83 . 20.930 2.604 -17.614 1.00 96.91 83 A 1 ATOM 684 C CG . PRO A 0 83 . 19.912 -0.294 -20.456 1.00 96.91 83 A 1 ATOM 685 C CD . PRO A 0 83 . 19.435 -0.609 -19.047 1.00 96.91 83 A 1 ATOM 686 N N . GLU A 0 84 . 23.067 2.328 -18.247 1.00 97.10 84 A 1 ATOM 687 C CA . GLU A 0 84 . 23.567 3.507 -17.539 1.00 97.10 84 A 1 ATOM 688 C C . GLU A 0 84 . 22.797 4.781 -17.885 1.00 97.10 84 A 1 ATOM 689 C CB . GLU A 0 84 . 25.059 3.664 -17.843 1.00 97.10 84 A 1 ATOM 690 O O . GLU A 0 84 . 22.458 5.548 -16.988 1.00 97.10 84 A 1 ATOM 691 C CG . GLU A 0 84 . 25.674 4.828 -17.058 1.00 97.10 84 A 1 ATOM 692 C CD . GLU A 0 84 . 27.200 4.831 -17.158 1.00 97.10 84 A 1 ATOM 693 O OE1 . GLU A 0 84 . 27.821 5.131 -16.116 1.00 97.10 84 A 1 ATOM 694 O OE2 . GLU A 0 84 . 27.717 4.475 -18.239 1.00 97.10 84 A 1 ATOM 695 N N . ILE A 0 85 . 22.443 4.960 -19.159 1.00 96.67 85 A 1 ATOM 696 C CA . ILE A 0 85 . 21.656 6.107 -19.614 1.00 96.67 85 A 1 ATOM 697 C C . ILE A 0 85 . 20.300 6.201 -18.899 1.00 96.67 85 A 1 ATOM 698 C CB . ILE A 0 85 . 21.522 6.066 -21.153 1.00 96.67 85 A 1 ATOM 699 O O . ILE A 0 85 . 19.923 7.276 -18.434 1.00 96.67 85 A 1 ATOM 700 C CG1 . ILE A 0 85 . 20.892 7.350 -21.727 1.00 96.67 85 A 1 ATOM 701 C CG2 . ILE A 0 85 . 20.734 4.843 -21.665 1.00 96.67 85 A 1 ATOM 702 C CD1 . ILE A 0 85 . 21.721 8.613 -21.457 1.00 96.67 85 A 1 ATOM 703 N N . SER A 0 86 . 19.602 5.075 -18.734 1.00 97.62 86 A 1 ATOM 704 C CA . SER A 0 86 . 18.324 5.012 -18.024 1.00 97.62 86 A 1 ATOM 705 C C . SER A 0 86 . 18.514 5.268 -16.534 1.00 97.62 86 A 1 ATOM 706 C CB . SER A 0 86 . 17.655 3.654 -18.241 1.00 97.62 86 A 1 ATOM 707 O O . SER A 0 86 . 17.765 6.048 -15.957 1.00 97.62 86 A 1 ATOM 708 O OG . SER A 0 86 . 17.418 3.456 -19.616 1.00 97.62 86 A 1 ATOM 709 N N . ARG A 0 87 . 19.550 4.689 -15.910 1.00 97.50 87 A 1 ATOM 710 C CA . ARG A 0 87 . 19.863 4.921 -14.488 1.00 97.50 87 A 1 ATOM 711 C C . ARG A 0 87 . 20.150 6.384 -14.181 1.00 97.50 87 A 1 ATOM 712 C CB . ARG A 0 87 . 21.066 4.077 -14.057 1.00 97.50 87 A 1 ATOM 713 O O . ARG A 0 87 . 19.603 6.925 -13.223 1.00 97.50 87 A 1 ATOM 714 C CG . ARG A 0 87 . 20.703 2.597 -14.005 1.00 97.50 87 A 1 ATOM 715 C CD . ARG A 0 87 . 21.782 1.756 -13.329 1.00 97.50 87 A 1 ATOM 716 N NE . ARG A 0 87 . 22.960 1.572 -14.194 1.00 97.50 87 A 1 ATOM 717 N NH1 . ARG A 0 87 . 24.265 3.266 -13.347 1.00 97.50 87 A 1 ATOM 718 N NH2 . ARG A 0 87 . 25.058 1.981 -14.980 1.00 97.50 87 A 1 ATOM 719 C CZ . ARG A 0 87 . 24.084 2.266 -14.164 1.00 97.50 87 A 1 ATOM 720 N N . LEU A 0 88 . 20.986 7.028 -14.995 1.00 97.27 88 A 1 ATOM 721 C CA . LEU A 0 88 . 21.318 8.443 -14.842 1.00 97.27 88 A 1 ATOM 722 C C . LEU A 0 88 . 20.080 9.322 -15.030 1.00 97.27 88 A 1 ATOM 723 C CB . LEU A 0 88 . 22.422 8.831 -15.839 1.00 97.27 88 A 1 ATOM 724 O O . LEU A 0 88 . 19.862 10.229 -14.230 1.00 97.27 88 A 1 ATOM 725 C CG . LEU A 0 88 . 23.806 8.224 -15.539 1.00 97.27 88 A 1 ATOM 726 C CD1 . LEU A 0 88 . 24.776 8.617 -16.652 1.00 97.27 88 A 1 ATOM 727 C CD2 . LEU A 0 88 . 24.381 8.703 -14.204 1.00 97.27 88 A 1 ATOM 728 N N . ARG A 0 89 . 19.233 9.012 -16.019 1.00 97.79 89 A 1 ATOM 729 C CA . ARG A 0 89 . 17.984 9.746 -16.238 1.00 97.79 89 A 1 ATOM 730 C C . ARG A 0 89 . 16.997 9.577 -15.083 1.00 97.79 89 A 1 ATOM 731 C CB . ARG A 0 89 . 17.369 9.327 -17.584 1.00 97.79 89 A 1 ATOM 732 O O . ARG A 0 89 . 16.417 10.561 -14.640 1.00 97.79 89 A 1 ATOM 733 C CG . ARG A 0 89 . 16.081 10.092 -17.930 1.00 97.79 89 A 1 ATOM 734 C CD . ARG A 0 89 . 16.307 11.609 -17.936 1.00 97.79 89 A 1 ATOM 735 N NE . ARG A 0 89 . 15.094 12.349 -18.314 1.00 97.79 89 A 1 ATOM 736 N NH1 . ARG A 0 89 . 15.884 14.410 -17.666 1.00 97.79 89 A 1 ATOM 737 N NH2 . ARG A 0 89 . 13.812 14.226 -18.461 1.00 97.79 89 A 1 ATOM 738 C CZ . ARG A 0 89 . 14.939 13.652 -18.144 1.00 97.79 89 A 1 ATOM 739 N N . LEU A 0 90 . 16.823 8.359 -14.570 1.00 97.49 90 A 1 ATOM 740 C CA . LEU A 0 90 . 15.988 8.099 -13.392 1.00 97.49 90 A 1 ATOM 741 C C . LEU A 0 90 . 16.492 8.873 -12.174 1.00 97.49 90 A 1 ATOM 742 C CB . LEU A 0 90 . 15.975 6.594 -13.080 1.00 97.49 90 A 1 ATOM 743 O O . LEU A 0 90 . 15.690 9.469 -11.461 1.00 97.49 90 A 1 ATOM 744 C CG . LEU A 0 90 . 15.152 5.748 -14.063 1.00 97.49 90 A 1 ATOM 745 C CD1 . LEU A 0 90 . 15.413 4.272 -13.777 1.00 97.49 90 A 1 ATOM 746 C CD2 . LEU A 0 90 . 13.654 6.012 -13.933 1.00 97.49 90 A 1 ATOM 747 N N . LYS A 0 91 . 17.813 8.911 -11.971 1.00 96.54 91 A 1 ATOM 748 C CA . LYS A 0 91 . 18.434 9.673 -10.888 1.00 96.54 91 A 1 ATOM 749 C C . LYS A 0 91 . 18.206 11.178 -11.021 1.00 96.54 91 A 1 ATOM 750 C CB . LYS A 0 91 . 19.920 9.305 -10.797 1.00 96.54 91 A 1 ATOM 751 O O . LYS A 0 91 . 17.826 11.812 -10.047 1.00 96.54 91 A 1 ATOM 752 C CG . LYS A 0 91 . 20.572 10.105 -9.670 1.00 96.54 91 A 1 ATOM 753 C CD . LYS A 0 91 . 21.950 9.565 -9.280 1.00 96.54 91 A 1 ATOM 754 C CE . LYS A 0 91 . 22.622 10.469 -8.236 1.00 96.54 91 A 1 ATOM 755 N NZ . LYS A 0 91 . 21.685 10.894 -7.164 1.00 96.54 91 A 1 ATOM 756 N N . GLU A 0 92 . 18.405 11.736 -12.211 1.00 97.60 92 A 1 ATOM 757 C CA . GLU A 0 92 . 18.147 13.153 -12.492 1.00 97.60 92 A 1 ATOM 758 C C . GLU A 0 92 . 16.687 13.527 -12.193 1.00 97.60 92 A 1 ATOM 759 C CB . GLU A 0 92 . 18.477 13.407 -13.970 1.00 97.60 92 A 1 ATOM 760 O O . GLU A 0 92 . 16.424 14.513 -11.508 1.00 97.60 92 A 1 ATOM 761 C CG . GLU A 0 92 . 18.381 14.882 -14.393 1.00 97.60 92 A 1 ATOM 762 C CD . GLU A 0 92 . 18.308 15.049 -15.920 1.00 97.60 92 A 1 ATOM 763 O OE1 . GLU A 0 92 . 17.955 16.157 -16.376 1.00 97.60 92 A 1 ATOM 764 O OE2 . GLU A 0 92 . 18.451 14.048 -16.666 1.00 97.60 92 A 1 ATOM 765 N N . LEU A 0 93 . 15.739 12.708 -12.662 1.00 97.68 93 A 1 ATOM 766 C CA . LEU A 0 93 . 14.312 12.908 -12.413 1.00 97.68 93 A 1 ATOM 767 C C . LEU A 0 93 . 13.979 12.796 -10.920 1.00 97.68 93 A 1 ATOM 768 C CB . LEU A 0 93 . 13.511 11.875 -13.219 1.00 97.68 93 A 1 ATOM 769 O O . LEU A 0 93 . 13.275 13.649 -10.390 1.00 97.68 93 A 1 ATOM 770 C CG . LEU A 0 93 . 13.540 12.053 -14.743 1.00 97.68 93 A 1 ATOM 771 C CD1 . LEU A 0 93 . 12.931 10.813 -15.397 1.00 97.68 93 A 1 ATOM 772 C CD2 . LEU A 0 93 . 12.721 13.267 -15.171 1.00 97.68 93 A 1 ATOM 773 N N . HIS A 0 94 . 14.504 11.779 -10.234 1.00 95.34 94 A 1 ATOM 774 C CA . HIS A 0 94 . 14.315 11.592 -8.797 1.00 95.34 94 A 1 ATOM 775 C C . HIS A 0 94 . 14.812 12.807 -8.003 1.00 95.34 94 A 1 ATOM 776 C CB . HIS A 0 94 . 15.037 10.302 -8.375 1.00 95.34 94 A 1 ATOM 777 O O . HIS A 0 94 . 14.075 13.361 -7.189 1.00 95.34 94 A 1 ATOM 778 C CG . HIS A 0 94 . 15.063 10.085 -6.887 1.00 95.34 94 A 1 ATOM 779 C CD2 . HIS A 0 94 . 14.261 9.242 -6.167 1.00 95.34 94 A 1 ATOM 780 N ND1 . HIS A 0 94 . 15.894 10.728 -5.994 1.00 95.34 94 A 1 ATOM 781 C CE1 . HIS A 0 94 . 15.567 10.308 -4.762 1.00 95.34 94 A 1 ATOM 782 N NE2 . HIS A 0 94 . 14.598 9.383 -4.817 1.00 95.34 94 A 1 ATOM 783 N N . ASP A 0 95 . 16.042 13.252 -8.270 1.00 95.61 95 A 1 ATOM 784 C CA . ASP A 0 95 . 16.671 14.366 -7.557 1.00 95.61 95 A 1 ATOM 785 C C . ASP A 0 95 . 15.929 15.700 -7.803 1.00 95.61 95 A 1 ATOM 786 C CB . ASP A 0 95 . 18.169 14.437 -7.938 1.00 95.61 95 A 1 ATOM 787 O O . ASP A 0 95 . 15.945 16.575 -6.936 1.00 95.61 95 A 1 ATOM 788 C CG . ASP A 0 95 . 19.024 13.241 -7.454 1.00 95.61 95 A 1 ATOM 789 O OD1 . ASP A 0 95 . 18.569 12.436 -6.607 1.00 95.61 95 A 1 ATOM 790 O OD2 . ASP A 0 95 . 20.202 13.105 -7.881 1.00 95.61 95 A 1 ATOM 791 N N . PHE A 0 96 . 15.237 15.845 -8.942 1.00 96.51 96 A 1 ATOM 792 C CA . PHE A 0 96 . 14.413 17.016 -9.259 1.00 96.51 96 A 1 ATOM 793 C C . PHE A 0 96 . 12.994 16.953 -8.669 1.00 96.51 96 A 1 ATOM 794 C CB . PHE A 0 96 . 14.374 17.204 -10.783 1.00 96.51 96 A 1 ATOM 795 O O . PHE A 0 96 . 12.552 17.917 -8.047 1.00 96.51 96 A 1 ATOM 796 C CG . PHE A 0 96 . 13.592 18.426 -11.232 1.00 96.51 96 A 1 ATOM 797 C CD1 . PHE A 0 96 . 12.263 18.296 -11.673 1.00 96.51 96 A 1 ATOM 798 C CD2 . PHE A 0 96 . 14.183 19.703 -11.191 1.00 96.51 96 A 1 ATOM 799 C CE1 . PHE A 0 96 . 11.531 19.422 -12.085 1.00 96.51 96 A 1 ATOM 800 C CE2 . PHE A 0 96 . 13.451 20.834 -11.597 1.00 96.51 96 A 1 ATOM 801 C CZ . PHE A 0 96 . 12.126 20.694 -12.047 1.00 96.51 96 A 1 ATOM 802 N N . TYR A 0 97 . 12.263 15.847 -8.856 1.00 96.34 97 A 1 ATOM 803 C CA . TYR A 0 97 . 10.824 15.779 -8.562 1.00 96.34 97 A 1 ATOM 804 C C . TYR A 0 97 . 10.488 15.387 -7.118 1.00 96.34 97 A 1 ATOM 805 C CB . TYR A 0 97 . 10.125 14.830 -9.544 1.00 96.34 97 A 1 ATOM 806 O O . TYR A 0 97 . 9.497 15.885 -6.581 1.00 96.34 97 A 1 ATOM 807 C CG . TYR A 0 97 . 9.883 15.411 -10.926 1.00 96.34 97 A 1 ATOM 808 C CD1 . TYR A 0 97 . 8.809 16.302 -11.135 1.00 96.34 97 A 1 ATOM 809 C CD2 . TYR A 0 97 . 10.690 15.027 -12.014 1.00 96.34 97 A 1 ATOM 810 C CE1 . TYR A 0 97 . 8.549 16.816 -12.422 1.00 96.34 97 A 1 ATOM 811 C CE2 . TYR A 0 97 . 10.455 15.569 -13.292 1.00 96.34 97 A 1 ATOM 812 O OH . TYR A 0 97 . 9.185 16.972 -14.739 1.00 96.34 97 A 1 ATOM 813 C CZ . TYR A 0 97 . 9.386 16.463 -13.498 1.00 96.34 97 A 1 ATOM 814 N N . VAL A 0 98 . 11.291 14.544 -6.458 1.00 92.32 98 A 1 ATOM 815 C CA . VAL A 0 98 . 10.997 14.080 -5.085 1.00 92.32 98 A 1 ATOM 816 C C . VAL A 0 98 . 10.912 15.235 -4.070 1.00 92.32 98 A 1 ATOM 817 C CB . VAL A 0 98 . 11.995 12.989 -4.644 1.00 92.32 98 A 1 ATOM 818 O O . VAL A 0 98 . 9.987 15.246 -3.252 1.00 92.32 98 A 1 ATOM 819 C CG1 . VAL A 0 98 . 11.861 12.616 -3.163 1.00 92.32 98 A 1 ATOM 820 C CG2 . VAL A 0 98 . 11.762 11.722 -5.472 1.00 92.32 98 A 1 ATOM 821 N N . PRO A 0 99 . 11.781 16.267 -4.116 1.00 93.29 99 A 1 ATOM 822 C CA . PRO A 0 99 . 11.611 17.445 -3.262 1.00 93.29 99 A 1 ATOM 823 C C . PRO A 0 99 . 10.292 18.202 -3.501 1.00 93.29 99 A 1 ATOM 824 C CB . PRO A 0 99 . 12.823 18.335 -3.561 1.00 93.29 99 A 1 ATOM 825 O O . PRO A 0 99 . 9.744 18.794 -2.572 1.00 93.29 99 A 1 ATOM 826 C CG . PRO A 0 99 . 13.885 17.350 -4.047 1.00 93.29 99 A 1 ATOM 827 C CD . PRO A 0 99 . 13.053 16.341 -4.827 1.00 93.29 99 A 1 ATOM 828 N N . LEU A 0 100 . 9.760 18.182 -4.728 1.00 93.87 100 A 1 ATOM 829 C CA . LEU A 0 100 . 8.525 18.888 -5.092 1.00 93.87 100 A 1 ATOM 830 C C . LEU A 0 100 . 7.278 18.168 -4.564 1.00 93.87 100 A 1 ATOM 831 C CB . LEU A 0 100 . 8.439 19.069 -6.620 1.00 93.87 100 A 1 ATOM 832 O O . LEU A 0 100 . 6.314 18.823 -4.165 1.00 93.87 100 A 1 ATOM 833 C CG . LEU A 0 100 . 9.667 19.725 -7.276 1.00 93.87 100 A 1 ATOM 834 C CD1 . LEU A 0 100 . 9.474 19.792 -8.791 1.00 93.87 100 A 1 ATOM 835 C CD2 . LEU A 0 100 . 9.928 21.143 -6.766 1.00 93.87 100 A 1 ATOM 836 N N . GLU A 0 101 . 7.311 16.835 -4.497 1.00 90.09 101 A 1 ATOM 837 C CA . GLU A 0 101 . 6.225 16.005 -3.958 1.00 90.09 101 A 1 ATOM 838 C C . GLU A 0 101 . 5.834 16.433 -2.532 1.00 90.09 101 A 1 ATOM 839 C CB . GLU A 0 101 . 6.700 14.543 -3.980 1.00 90.09 101 A 1 ATOM 840 O O . GLU A 0 101 . 4.658 16.625 -2.200 1.00 90.09 101 A 1 ATOM 841 C CG . GLU A 0 101 . 5.592 13.562 -3.581 1.00 90.09 101 A 1 ATOM 842 C CD . GLU A 0 101 . 6.008 12.092 -3.729 1.00 90.09 101 A 1 ATOM 843 O OE1 . GLU A 0 101 . 5.097 11.245 -3.582 1.00 90.09 101 A 1 ATOM 844 O OE2 . GLU A 0 101 . 7.199 11.810 -3.975 1.00 90.09 101 A 1 ATOM 845 N N . THR A 0 102 . 6.845 16.675 -1.697 1.00 83.42 102 A 1 ATOM 846 C CA . THR A 0 102 . 6.674 17.010 -0.276 1.00 83.42 102 A 1 ATOM 847 C C . THR A 0 102 . 6.715 18.511 0.019 1.00 83.42 102 A 1 ATOM 848 C CB . THR A 0 102 . 7.670 16.240 0.601 1.00 83.42 102 A 1 ATOM 849 O O . THR A 0 102 . 6.479 18.908 1.159 1.00 83.42 102 A 1 ATOM 850 C CG2 . THR A 0 102 . 7.486 14.727 0.487 1.00 83.42 102 A 1 ATOM 851 O OG1 . THR A 0 102 . 8.998 16.528 0.237 1.00 83.42 102 A 1 ATOM 852 N N . SER A 0 103 . 6.937 19.362 -0.990 1.00 89.24 103 A 1 ATOM 853 C CA . SER A 0 103 . 7.053 20.816 -0.817 1.00 89.24 103 A 1 ATOM 854 C C . SER A 0 103 . 5.778 21.447 -0.248 1.00 89.24 103 A 1 ATOM 855 C CB . SER A 0 103 . 7.400 21.483 -2.149 1.00 89.24 103 A 1 ATOM 856 O O . SER A 0 103 . 4.683 21.212 -0.753 1.00 89.24 103 A 1 ATOM 857 O OG . SER A 0 103 . 7.447 22.884 -1.956 1.00 89.24 103 A 1 ATOM 858 N N . CYS A 0 104 . 5.890 22.292 0.775 1.00 85.84 104 A 1 ATOM 859 C CA . CYS A 0 104 . 4.747 23.048 1.304 1.00 85.84 104 A 1 ATOM 860 C C . CYS A 0 104 . 4.364 24.257 0.433 1.00 85.84 104 A 1 ATOM 861 C CB . CYS A 0 104 . 5.052 23.489 2.739 1.00 85.84 104 A 1 ATOM 862 O O . CYS A 0 104 . 3.298 24.830 0.642 1.00 85.84 104 A 1 ATOM 863 S SG . CYS A 0 104 . 5.183 22.042 3.833 1.00 85.84 104 A 1 ATOM 864 N N . ASP A 0 105 . 5.208 24.629 -0.534 1.00 90.35 105 A 1 ATOM 865 C CA . ASP A 0 105 . 5.061 25.855 -1.329 1.00 90.35 105 A 1 ATOM 866 C C . ASP A 0 105 . 4.291 25.640 -2.644 1.00 90.35 105 A 1 ATOM 867 C CB . ASP A 0 105 . 6.455 26.452 -1.590 1.00 90.35 105 A 1 ATOM 868 O O . ASP A 0 105 . 4.059 26.587 -3.392 1.00 90.35 105 A 1 ATOM 869 C CG . ASP A 0 105 . 7.217 26.785 -0.302 1.00 90.35 105 A 1 ATOM 870 O OD1 . ASP A 0 105 . 6.591 27.321 0.641 1.00 90.35 105 A 1 ATOM 871 O OD2 . ASP A 0 105 . 8.433 26.491 -0.261 1.00 90.35 105 A 1 ATOM 872 N N . ILE A 0 106 . 3.896 24.396 -2.939 1.00 90.56 106 A 1 ATOM 873 C CA . ILE A 0 106 . 3.232 24.004 -4.189 1.00 90.56 106 A 1 ATOM 874 C C . ILE A 0 106 . 1.793 23.575 -3.891 1.00 90.56 106 A 1 ATOM 875 C CB . ILE A 0 106 . 4.035 22.904 -4.921 1.00 90.56 106 A 1 ATOM 876 O O . ILE A 0 106 . 1.550 22.754 -3.001 1.00 90.56 106 A 1 ATOM 877 C CG1 . ILE A 0 106 . 5.496 23.350 -5.161 1.00 90.56 106 A 1 ATOM 878 C CG2 . ILE A 0 106 . 3.379 22.561 -6.268 1.00 90.56 106 A 1 ATOM 879 C CD1 . ILE A 0 106 . 6.380 22.283 -5.811 1.00 90.56 106 A 1 ATOM 880 N N . TYR A 0 107 . 0.835 24.097 -4.661 1.00 91.24 107 A 1 ATOM 881 C CA . TYR A 0 107 . -0.575 23.722 -4.540 1.00 91.24 107 A 1 ATOM 882 C C . TYR A 0 107 . -0.809 22.252 -4.914 1.00 91.24 107 A 1 ATOM 883 C CB . TYR A 0 107 . -1.448 24.636 -5.409 1.00 91.24 107 A 1 ATOM 884 O O . TYR A 0 107 . -0.148 21.699 -5.790 1.00 91.24 107 A 1 ATOM 885 C CG . TYR A 0 107 . -1.494 26.079 -4.949 1.00 91.24 107 A 1 ATOM 886 C CD1 . TYR A 0 107 . -2.267 26.435 -3.825 1.00 91.24 107 A 1 ATOM 887 C CD2 . TYR A 0 107 . -0.768 27.065 -5.644 1.00 91.24 107 A 1 ATOM 888 C CE1 . TYR A 0 107 . -2.320 27.777 -3.399 1.00 91.24 107 A 1 ATOM 889 C CE2 . TYR A 0 107 . -0.816 28.406 -5.220 1.00 91.24 107 A 1 ATOM 890 O OH . TYR A 0 107 . -1.641 30.058 -3.687 1.00 91.24 107 A 1 ATOM 891 C CZ . TYR A 0 107 . -1.593 28.764 -4.097 1.00 91.24 107 A 1 ATOM 892 N N . GLU A 0 108 . -1.809 21.618 -4.299 1.00 86.91 108 A 1 ATOM 893 C CA . GLU A 0 108 . -2.105 20.190 -4.504 1.00 86.91 108 A 1 ATOM 894 C C . GLU A 0 108 . -2.379 19.834 -5.978 1.00 86.91 108 A 1 ATOM 895 C CB . GLU A 0 108 . -3.277 19.815 -3.583 1.00 86.91 108 A 1 ATOM 896 O O . GLU A 0 108 . -1.872 18.829 -6.472 1.00 86.91 108 A 1 ATOM 897 C CG . GLU A 0 108 . -3.571 18.306 -3.509 1.00 86.91 108 A 1 ATOM 898 C CD . GLU A 0 108 . -4.546 17.953 -2.366 1.00 86.91 108 A 1 ATOM 899 O OE1 . GLU A 0 108 . -4.544 16.782 -1.918 1.00 86.91 108 A 1 ATOM 900 O OE2 . GLU A 0 108 . -5.253 18.868 -1.886 1.00 86.91 108 A 1 ATOM 901 N N . CYS A 0 109 . -3.093 20.689 -6.722 1.00 89.24 109 A 1 ATOM 902 C CA . CYS A 0 109 . -3.359 20.479 -8.152 1.00 89.24 109 A 1 ATOM 903 C C . CYS A 0 109 . -2.094 20.524 -9.027 1.00 89.24 109 A 1 ATOM 904 C CB . CYS A 0 109 . -4.403 21.503 -8.625 1.00 89.24 109 A 1 ATOM 905 O O . CYS A 0 109 . -1.972 19.777 -10.001 1.00 89.24 109 A 1 ATOM 906 S SG . CYS A 0 109 . -3.823 23.211 -8.378 1.00 89.24 109 A 1 ATOM 907 N N . GLU A 0 110 . -1.138 21.377 -8.669 1.00 93.92 110 A 1 ATOM 908 C CA . GLU A 0 110 . 0.146 21.483 -9.354 1.00 93.92 110 A 1 ATOM 909 C C . GLU A 0 110 . 1.026 20.275 -9.023 1.00 93.92 110 A 1 ATOM 910 C CB . GLU A 0 110 . 0.782 22.822 -8.972 1.00 93.92 110 A 1 ATOM 911 O O . GLU A 0 110 . 1.573 19.652 -9.933 1.00 93.92 110 A 1 ATOM 912 C CG . GLU A 0 110 . 2.109 23.076 -9.698 1.00 93.92 110 A 1 ATOM 913 C CD . GLU A 0 110 . 2.694 24.460 -9.377 1.00 93.92 110 A 1 ATOM 914 O OE1 . GLU A 0 110 . 3.709 24.807 -10.019 1.00 93.92 110 A 1 ATOM 915 O OE2 . GLU A 0 110 . 2.132 25.159 -8.499 1.00 93.92 110 A 1 ATOM 916 N N . LYS A 0 111 . 1.062 19.845 -7.754 1.00 93.52 111 A 1 ATOM 917 C CA . LYS A 0 111 . 1.753 18.612 -7.352 1.00 93.52 111 A 1 ATOM 918 C C . LYS A 0 111 . 1.240 17.382 -8.090 1.00 93.52 111 A 1 ATOM 919 C CB . LYS A 0 111 . 1.597 18.354 -5.857 1.00 93.52 111 A 1 ATOM 920 O O . LYS A 0 111 . 2.047 16.573 -8.537 1.00 93.52 111 A 1 ATOM 921 C CG . LYS A 0 111 . 2.329 19.362 -4.979 1.00 93.52 111 A 1 ATOM 922 C CD . LYS A 0 111 . 2.179 18.881 -3.542 1.00 93.52 111 A 1 ATOM 923 C CE . LYS A 0 111 . 2.966 19.789 -2.621 1.00 93.52 111 A 1 ATOM 924 N NZ . LYS A 0 111 . 3.060 19.169 -1.288 1.00 93.52 111 A 1 ATOM 925 N N . LEU A 0 112 . -0.079 17.242 -8.246 1.00 92.09 112 A 1 ATOM 926 C CA . LEU A 0 112 . -0.681 16.151 -9.021 1.00 92.09 112 A 1 ATOM 927 C C . LEU A 0 112 . -0.120 16.109 -10.451 1.00 92.09 112 A 1 ATOM 928 C CB . LEU A 0 112 . -2.213 16.326 -9.056 1.00 92.09 112 A 1 ATOM 929 O O . LEU A 0 112 . 0.283 15.051 -10.929 1.00 92.09 112 A 1 ATOM 930 C CG . LEU A 0 112 . -2.950 15.925 -7.767 1.00 92.09 112 A 1 ATOM 931 C CD1 . LEU A 0 112 . -4.402 16.396 -7.806 1.00 92.09 112 A 1 ATOM 932 C CD2 . LEU A 0 112 . -2.986 14.412 -7.608 1.00 92.09 112 A 1 ATOM 933 N N . SER A 0 113 . -0.042 17.269 -11.107 1.00 94.59 113 A 1 ATOM 934 C CA . SER A 0 113 . 0.477 17.386 -12.475 1.00 94.59 113 A 1 ATOM 935 C C . SER A 0 113 . 1.974 17.067 -12.552 1.00 94.59 113 A 1 ATOM 936 C CB . SER A 0 113 . 0.207 18.789 -13.026 1.00 94.59 113 A 1 ATOM 937 O O . SER A 0 113 . 2.398 16.335 -13.445 1.00 94.59 113 A 1 ATOM 938 O OG . SER A 0 113 . -1.181 19.079 -12.989 1.00 94.59 113 A 1 ATOM 939 N N . LEU A 0 114 . 2.762 17.549 -11.587 1.00 96.15 114 A 1 ATOM 940 C CA . LEU A 0 114 . 4.200 17.280 -11.494 1.00 96.15 114 A 1 ATOM 941 C C . LEU A 0 114 . 4.498 15.798 -11.237 1.00 96.15 114 A 1 ATOM 942 C CB . LEU A 0 114 . 4.806 18.143 -10.373 1.00 96.15 114 A 1 ATOM 943 O O . LEU A 0 114 . 5.405 15.246 -11.850 1.00 96.15 114 A 1 ATOM 944 C CG . LEU A 0 114 . 4.874 19.648 -10.688 1.00 96.15 114 A 1 ATOM 945 C CD1 . LEU A 0 114 . 5.229 20.411 -9.412 1.00 96.15 114 A 1 ATOM 946 C CD2 . LEU A 0 114 . 5.932 19.961 -11.747 1.00 96.15 114 A 1 ATOM 947 N N . MET A 0 115 . 3.734 15.130 -10.369 1.00 95.92 115 A 1 ATOM 948 C CA . MET A 0 115 . 3.906 13.693 -10.113 1.00 95.92 115 A 1 ATOM 949 C C . MET A 0 115 . 3.524 12.852 -11.332 1.00 95.92 115 A 1 ATOM 950 C CB . MET A 0 115 . 3.097 13.265 -8.882 1.00 95.92 115 A 1 ATOM 951 O O . MET A 0 115 . 4.225 11.898 -11.668 1.00 95.92 115 A 1 ATOM 952 C CG . MET A 0 115 . 3.637 13.842 -7.568 1.00 95.92 115 A 1 ATOM 953 S SD . MET A 0 115 . 5.366 13.440 -7.210 1.00 95.92 115 A 1 ATOM 954 C CE . MET A 0 115 . 6.213 14.935 -7.800 1.00 95.92 115 A 1 ATOM 955 N N . MET A 0 116 . 2.460 13.232 -12.042 1.00 95.67 116 A 1 ATOM 956 C CA . MET A 0 116 . 2.091 12.607 -13.311 1.00 95.67 116 A 1 ATOM 957 C C . MET A 0 116 . 3.205 12.750 -14.360 1.00 95.67 116 A 1 ATOM 958 C CB . MET A 0 116 . 0.778 13.242 -13.789 1.00 95.67 116 A 1 ATOM 959 O O . MET A 0 116 . 3.537 11.783 -15.047 1.00 95.67 116 A 1 ATOM 960 C CG . MET A 0 116 . 0.255 12.665 -15.108 1.00 95.67 116 A 1 ATOM 961 S SD . MET A 0 116 . -0.126 10.894 -15.120 1.00 95.67 116 A 1 ATOM 962 C CE . MET A 0 116 . -1.408 10.792 -13.836 1.00 95.67 116 A 1 ATOM 963 N N . GLU A 0 117 . 3.802 13.938 -14.484 1.00 96.75 117 A 1 ATOM 964 C CA . GLU A 0 117 . 4.937 14.176 -15.381 1.00 96.75 117 A 1 ATOM 965 C C . GLU A 0 117 . 6.164 13.348 -14.974 1.00 96.75 117 A 1 ATOM 966 C CB . GLU A 0 117 . 5.270 15.675 -15.410 1.00 96.75 117 A 1 ATOM 967 O O . GLU A 0 117 . 6.731 12.645 -15.815 1.00 96.75 117 A 1 ATOM 968 C CG . GLU A 0 117 . 6.329 15.985 -16.480 1.00 96.75 117 A 1 ATOM 969 C CD . GLU A 0 117 . 6.825 17.436 -16.457 1.00 96.75 117 A 1 ATOM 970 O OE1 . GLU A 0 117 . 7.500 17.820 -17.436 1.00 96.75 117 A 1 ATOM 971 O OE2 . GLU A 0 117 . 6.620 18.128 -15.434 1.00 96.75 117 A 1 ATOM 972 N N . PHE A 0 118 . 6.536 13.381 -13.690 1.00 97.13 118 A 1 ATOM 973 C CA . PHE A 0 118 . 7.681 12.653 -13.148 1.00 97.13 118 A 1 ATOM 974 C C . PHE A 0 118 . 7.631 11.174 -13.528 1.00 97.13 118 A 1 ATOM 975 C CB . PHE A 0 118 . 7.708 12.791 -11.617 1.00 97.13 118 A 1 ATOM 976 O O . PHE A 0 118 . 8.560 10.656 -14.156 1.00 97.13 118 A 1 ATOM 977 C CG . PHE A 0 118 . 8.802 12.015 -10.891 1.00 97.13 118 A 1 ATOM 978 C CD1 . PHE A 0 118 . 8.605 11.656 -9.545 1.00 97.13 118 A 1 ATOM 979 C CD2 . PHE A 0 118 . 10.001 11.636 -11.534 1.00 97.13 118 A 1 ATOM 980 C CE1 . PHE A 0 118 . 9.583 10.920 -8.854 1.00 97.13 118 A 1 ATOM 981 C CE2 . PHE A 0 118 . 10.962 10.869 -10.851 1.00 97.13 118 A 1 ATOM 982 C CZ . PHE A 0 118 . 10.756 10.517 -9.510 1.00 97.13 118 A 1 ATOM 983 N N . TRP A 0 119 . 6.530 10.498 -13.201 1.00 96.71 119 A 1 ATOM 984 C CA . TRP A 0 119 . 6.428 9.062 -13.423 1.00 96.71 119 A 1 ATOM 985 C C . TRP A 0 119 . 6.337 8.706 -14.904 1.00 96.71 119 A 1 ATOM 986 C CB . TRP A 0 119 . 5.289 8.492 -12.583 1.00 96.71 119 A 1 ATOM 987 O O . TRP A 0 119 . 6.986 7.749 -15.318 1.00 96.71 119 A 1 ATOM 988 C CG . TRP A 0 119 . 5.561 8.556 -11.112 1.00 96.71 119 A 1 ATOM 989 C CD1 . TRP A 0 119 . 4.842 9.254 -10.207 1.00 96.71 119 A 1 ATOM 990 C CD2 . TRP A 0 119 . 6.676 7.977 -10.366 1.00 96.71 119 A 1 ATOM 991 C CE2 . TRP A 0 119 . 6.541 8.346 -8.994 1.00 96.71 119 A 1 ATOM 992 C CE3 . TRP A 0 119 . 7.807 7.206 -10.715 1.00 96.71 119 A 1 ATOM 993 N NE1 . TRP A 0 119 . 5.413 9.131 -8.956 1.00 96.71 119 A 1 ATOM 994 C CH2 . TRP A 0 119 . 8.568 7.182 -8.391 1.00 96.71 119 A 1 ATOM 995 C CZ2 . TRP A 0 119 . 7.456 7.950 -8.012 1.00 96.71 119 A 1 ATOM 996 C CZ3 . TRP A 0 119 . 8.752 6.832 -9.740 1.00 96.71 119 A 1 ATOM 997 N N . LYS A 0 120 . 5.676 9.522 -15.739 1.00 97.18 120 A 1 ATOM 998 C CA . LYS A 0 120 . 5.708 9.342 -17.202 1.00 97.18 120 A 1 ATOM 999 C C . LYS A 0 120 . 7.124 9.436 -17.765 1.00 97.18 120 A 1 ATOM 1000 C CB . LYS A 0 120 . 4.795 10.371 -17.883 1.00 97.18 120 A 1 ATOM 1001 O O . LYS A 0 120 . 7.511 8.613 -18.595 1.00 97.18 120 A 1 ATOM 1002 C CG . LYS A 0 120 . 3.331 9.945 -17.766 1.00 97.18 120 A 1 ATOM 1003 C CD . LYS A 0 120 . 2.393 10.945 -18.445 1.00 97.18 120 A 1 ATOM 1004 C CE . LYS A 0 120 . 0.995 10.323 -18.434 1.00 97.18 120 A 1 ATOM 1005 N NZ . LYS A 0 120 . -0.030 11.216 -19.017 1.00 97.18 120 A 1 ATOM 1006 N N . LEU A 0 121 . 7.917 10.407 -17.309 1.00 97.94 121 A 1 ATOM 1007 C CA . LEU A 0 121 . 9.314 10.552 -17.722 1.00 97.94 121 A 1 ATOM 1008 C C . LEU A 0 121 . 10.183 9.394 -17.214 1.00 97.94 121 A 1 ATOM 1009 C CB . LEU A 0 121 . 9.861 11.905 -17.236 1.00 97.94 121 A 1 ATOM 1010 O O . LEU A 0 121 . 11.029 8.899 -17.959 1.00 97.94 121 A 1 ATOM 1011 C CG . LEU A 0 121 . 9.282 13.139 -17.952 1.00 97.94 121 A 1 ATOM 1012 C CD1 . LEU A 0 121 . 9.795 14.404 -17.267 1.00 97.94 121 A 1 ATOM 1013 C CD2 . LEU A 0 121 . 9.706 13.191 -19.424 1.00 97.94 121 A 1 ATOM 1014 N N . ALA A 0 122 . 9.965 8.937 -15.979 1.00 97.36 122 A 1 ATOM 1015 C CA . ALA A 0 122 . 10.701 7.821 -15.391 1.00 97.36 122 A 1 ATOM 1016 C C . ALA A 0 122 . 10.402 6.497 -16.115 1.00 97.36 122 A 1 ATOM 1017 C CB . ALA A 0 122 . 10.359 7.749 -13.898 1.00 97.36 122 A 1 ATOM 1018 O O . ALA A 0 122 . 11.316 5.765 -16.492 1.00 97.36 122 A 1 ATOM 1019 N N . HIS A 0 123 . 9.126 6.217 -16.383 1.00 97.84 123 A 1 ATOM 1020 C CA . HIS A 0 123 . 8.681 5.061 -17.163 1.00 97.84 123 A 1 ATOM 1021 C C . HIS A 0 123 . 9.253 5.101 -18.582 1.00 97.84 123 A 1 ATOM 1022 C CB . HIS A 0 123 . 7.149 5.061 -17.200 1.00 97.84 123 A 1 ATOM 1023 O O . HIS A 0 123 . 9.810 4.110 -19.055 1.00 97.84 123 A 1 ATOM 1024 C CG . HIS A 0 123 . 6.440 4.783 -15.894 1.00 97.84 123 A 1 ATOM 1025 C CD2 . HIS A 0 123 . 6.987 4.580 -14.653 1.00 97.84 123 A 1 ATOM 1026 N ND1 . HIS A 0 123 . 5.058 4.850 -15.762 1.00 97.84 123 A 1 ATOM 1027 C CE1 . HIS A 0 123 . 4.791 4.693 -14.463 1.00 97.84 123 A 1 ATOM 1028 N NE2 . HIS A 0 123 . 5.928 4.542 -13.765 1.00 97.84 123 A 1 ATOM 1029 N N . LYS A 0 124 . 9.212 6.270 -19.237 1.00 97.60 124 A 1 ATOM 1030 C CA . LYS A 0 124 . 9.816 6.469 -20.559 1.00 97.60 124 A 1 ATOM 1031 C C . LYS A 0 124 . 11.326 6.213 -20.561 1.00 97.60 124 A 1 ATOM 1032 C CB . LYS A 0 124 . 9.461 7.871 -21.076 1.00 97.60 124 A 1 ATOM 1033 O O . LYS A 0 124 . 11.819 5.597 -21.498 1.00 97.60 124 A 1 ATOM 1034 C CG . LYS A 0 124 . 10.127 8.117 -22.433 1.00 97.60 124 A 1 ATOM 1035 C CD . LYS A 0 124 . 9.563 9.336 -23.168 1.00 97.60 124 A 1 ATOM 1036 C CE . LYS A 0 124 . 10.338 9.605 -24.468 1.00 97.60 124 A 1 ATOM 1037 N NZ . LYS A 0 124 . 10.503 8.384 -25.297 1.00 97.60 124 A 1 ATOM 1038 N N . ALA A 0 125 . 12.056 6.620 -19.522 1.00 97.77 125 A 1 ATOM 1039 C CA . ALA A 0 125 . 13.496 6.371 -19.424 1.00 97.77 125 A 1 ATOM 1040 C C . ALA A 0 125 . 13.846 4.870 -19.398 1.00 97.77 125 A 1 ATOM 1041 C CB . ALA A 0 125 . 14.032 7.081 -18.176 1.00 97.77 125 A 1 ATOM 1042 O O . ALA A 0 125 . 14.895 4.473 -19.912 1.00 97.77 125 A 1 ATOM 1043 N N . LEU A 0 126 . 12.975 4.033 -18.825 1.00 97.48 126 A 1 ATOM 1044 C CA . LEU A 0 126 . 13.125 2.575 -18.849 1.00 97.48 126 A 1 ATOM 1045 C C . LEU A 0 126 . 12.814 1.993 -20.235 1.00 97.48 126 A 1 ATOM 1046 C CB . LEU A 0 126 . 12.224 1.948 -17.772 1.00 97.48 126 A 1 ATOM 1047 O O . LEU A 0 126 . 13.573 1.157 -20.725 1.00 97.48 126 A 1 ATOM 1048 C CG . LEU A 0 126 . 12.654 2.241 -16.327 1.00 97.48 126 A 1 ATOM 1049 C CD1 . LEU A 0 126 . 11.571 1.767 -15.357 1.00 97.48 126 A 1 ATOM 1050 C CD2 . LEU A 0 126 . 13.952 1.504 -15.991 1.00 97.48 126 A 1 ATOM 1051 N N . VAL A 0 127 . 11.744 2.463 -20.885 1.00 97.74 127 A 1 ATOM 1052 C CA . VAL A 0 127 . 11.368 2.049 -22.250 1.00 97.74 127 A 1 ATOM 1053 C C . VAL A 0 127 . 12.469 2.409 -23.253 1.00 97.74 127 A 1 ATOM 1054 C CB . VAL A 0 127 . 10.029 2.690 -22.667 1.00 97.74 127 A 1 ATOM 1055 O O . VAL A 0 127 . 12.947 1.548 -23.988 1.00 97.74 127 A 1 ATOM 1056 C CG1 . VAL A 0 127 . 9.665 2.374 -24.123 1.00 97.74 127 A 1 ATOM 1057 C CG2 . VAL A 0 127 . 8.865 2.208 -21.793 1.00 97.74 127 A 1 ATOM 1058 N N . ASP A 0 128 . 12.938 3.660 -23.236 1.00 97.68 128 A 1 ATOM 1059 C CA . ASP A 0 128 . 13.993 4.155 -24.131 1.00 97.68 128 A 1 ATOM 1060 C C . ASP A 0 128 . 15.336 3.429 -23.898 1.00 97.68 128 A 1 ATOM 1061 C CB . ASP A 0 128 . 14.165 5.677 -23.946 1.00 97.68 128 A 1 ATOM 1062 O O . ASP A 0 128 . 16.178 3.360 -24.793 1.00 97.68 128 A 1 ATOM 1063 C CG . ASP A 0 128 . 12.992 6.549 -24.434 1.00 97.68 128 A 1 ATOM 1064 O OD1 . ASP A 0 128 . 12.073 6.087 -25.147 1.00 97.68 128 A 1 ATOM 1065 O OD2 . ASP A 0 128 . 12.974 7.767 -24.144 1.00 97.68 128 A 1 ATOM 1066 N N . GLY A 0 129 . 15.524 2.840 -22.711 1.00 96.95 129 A 1 ATOM 1067 C CA . GLY A 0 129 . 16.663 1.986 -22.379 1.00 96.95 129 A 1 ATOM 1068 C C . GLY A 0 129 . 16.634 0.594 -23.015 1.00 96.95 129 A 1 ATOM 1069 O O . GLY A 0 129 . 17.631 -0.117 -22.937 1.00 96.95 129 A 1 ATOM 1070 N N . ASN A 0 130 . 15.530 0.174 -23.645 1.00 96.21 130 A 1 ATOM 1071 C CA . ASN A 0 130 . 15.361 -1.176 -24.203 1.00 96.21 130 A 1 ATOM 1072 C C . ASN A 0 130 . 15.566 -2.305 -23.161 1.00 96.21 130 A 1 ATOM 1073 C CB . ASN A 0 130 . 16.229 -1.303 -25.468 1.00 96.21 130 A 1 ATOM 1074 O O . ASN A 0 130 . 16.122 -3.374 -23.455 1.00 96.21 130 A 1 ATOM 1075 C CG . ASN A 0 130 . 15.911 -2.535 -26.292 1.00 96.21 130 A 1 ATOM 1076 N ND2 . ASN A 0 130 . 16.897 -3.105 -26.945 1.00 96.21 130 A 1 ATOM 1077 O OD1 . ASN A 0 130 . 14.789 -2.999 -26.398 1.00 96.21 130 A 1 ATOM 1078 N N . VAL A 0 131 . 15.122 -2.050 -21.926 1.00 97.00 131 A 1 ATOM 1079 C CA . VAL A 0 131 . 15.204 -2.984 -20.792 1.00 97.00 131 A 1 ATOM 1080 C C . VAL A 0 131 . 14.384 -4.245 -21.087 1.00 97.00 131 A 1 ATOM 1081 C CB . VAL A 0 131 . 14.730 -2.291 -19.496 1.00 97.00 131 A 1 ATOM 1082 O O . VAL A 0 131 . 13.279 -4.164 -21.628 1.00 97.00 131 A 1 ATOM 1083 C CG1 . VAL A 0 131 . 14.821 -3.222 -18.287 1.00 97.00 131 A 1 ATOM 1084 C CG2 . VAL A 0 131 . 15.596 -1.066 -19.164 1.00 97.00 131 A 1 ATOM 1085 N N . SER A 0 132 . 14.914 -5.428 -20.765 1.00 96.73 132 A 1 ATOM 1086 C CA . SER A 0 132 . 14.186 -6.692 -20.924 1.00 96.73 132 A 1 ATOM 1087 C C . SER A 0 132 . 13.491 -7.137 -19.637 1.00 96.73 132 A 1 ATOM 1088 C CB . SER A 0 132 . 15.103 -7.793 -21.460 1.00 96.73 132 A 1 ATOM 1089 O O . SER A 0 132 . 13.889 -6.756 -18.540 1.00 96.73 132 A 1 ATOM 1090 O OG . SER A 0 132 . 15.998 -8.269 -20.478 1.00 96.73 132 A 1 ATOM 1091 N N . ARG A 0 133 . 12.488 -8.013 -19.755 1.00 96.66 133 A 1 ATOM 1092 C CA . ARG A 0 133 . 11.838 -8.676 -18.614 1.00 96.66 133 A 1 ATOM 1093 C C . ARG A 0 133 . 12.852 -9.368 -17.703 1.00 96.66 133 A 1 ATOM 1094 C CB . ARG A 0 133 . 10.783 -9.660 -19.139 1.00 96.66 133 A 1 ATOM 1095 O O . ARG A 0 133 . 12.769 -9.220 -16.495 1.00 96.66 133 A 1 ATOM 1096 C CG . ARG A 0 133 . 10.063 -10.393 -17.996 1.00 96.66 133 A 1 ATOM 1097 C CD . ARG A 0 133 . 8.985 -11.341 -18.527 1.00 96.66 133 A 1 ATOM 1098 N NE . ARG A 0 133 . 7.830 -10.619 -19.104 1.00 96.66 133 A 1 ATOM 1099 N NH1 . ARG A 0 133 . 6.683 -10.321 -17.138 1.00 96.66 133 A 1 ATOM 1100 N NH2 . ARG A 0 133 . 5.763 -9.663 -19.063 1.00 96.66 133 A 1 ATOM 1101 C CZ . ARG A 0 133 . 6.771 -10.201 -18.434 1.00 96.66 133 A 1 ATOM 1102 N N . ASN A 0 134 . 13.856 -10.034 -18.275 1.00 95.87 134 A 1 ATOM 1103 C CA . ASN A 0 134 . 14.909 -10.693 -17.499 1.00 95.87 134 A 1 ATOM 1104 C C . ASN A 0 134 . 15.754 -9.695 -16.690 1.00 95.87 134 A 1 ATOM 1105 C CB . ASN A 0 134 . 15.819 -11.482 -18.453 1.00 95.87 134 A 1 ATOM 1106 O O . ASN A 0 134 . 16.192 -10.019 -15.588 1.00 95.87 134 A 1 ATOM 1107 C CG . ASN A 0 134 . 15.148 -12.671 -19.109 1.00 95.87 134 A 1 ATOM 1108 N ND2 . ASN A 0 134 . 15.722 -13.179 -20.174 1.00 95.87 134 A 1 ATOM 1109 O OD1 . ASN A 0 134 . 14.115 -13.169 -18.707 1.00 95.87 134 A 1 ATOM 1110 N N . ASP A 0 135 . 15.988 -8.493 -17.226 1.00 95.80 135 A 1 ATOM 1111 C CA . ASP A 0 135 . 16.692 -7.438 -16.492 1.00 95.80 135 A 1 ATOM 1112 C C . ASP A 0 135 . 15.846 -6.959 -15.311 1.00 95.80 135 A 1 ATOM 1113 C CB . ASP A 0 135 . 17.042 -6.251 -17.402 1.00 95.80 135 A 1 ATOM 1114 O O . ASP A 0 135 . 16.378 -6.811 -14.214 1.00 95.80 135 A 1 ATOM 1115 C CG . ASP A 0 135 . 17.910 -6.643 -18.596 1.00 95.80 135 A 1 ATOM 1116 O OD1 . ASP A 0 135 . 18.911 -7.364 -18.392 1.00 95.80 135 A 1 ATOM 1117 O OD2 . ASP A 0 135 . 17.513 -6.285 -19.735 1.00 95.80 135 A 1 ATOM 1118 N N . ILE A 0 136 . 14.535 -6.778 -15.521 1.00 95.84 136 A 1 ATOM 1119 C CA . ILE A 0 136 . 13.575 -6.412 -14.471 1.00 95.84 136 A 1 ATOM 1120 C C . ILE A 0 136 . 13.530 -7.487 -13.386 1.00 95.84 136 A 1 ATOM 1121 C CB . ILE A 0 136 . 12.167 -6.141 -15.054 1.00 95.84 136 A 1 ATOM 1122 O O . ILE A 0 136 . 13.792 -7.170 -12.230 1.00 95.84 136 A 1 ATOM 1123 C CG1 . ILE A 0 136 . 12.149 -4.979 -16.072 1.00 95.84 136 A 1 ATOM 1124 C CG2 . ILE A 0 136 . 11.133 -5.883 -13.941 1.00 95.84 136 A 1 ATOM 1125 C CD1 . ILE A 0 136 . 12.598 -3.615 -15.538 1.00 95.84 136 A 1 ATOM 1126 N N . ASP A 0 137 . 13.270 -8.744 -13.739 1.00 94.44 137 A 1 ATOM 1127 C CA . ASP A 0 137 . 13.164 -9.848 -12.779 1.00 94.44 137 A 1 ATOM 1128 C C . ASP A 0 137 . 14.475 -10.011 -11.988 1.00 94.44 137 A 1 ATOM 1129 C CB . ASP A 0 137 . 12.803 -11.152 -13.516 1.00 94.44 137 A 1 ATOM 1130 O O . ASP A 0 137 . 14.462 -10.139 -10.763 1.00 94.44 137 A 1 ATOM 1131 C CG . ASP A 0 137 . 11.438 -11.141 -14.230 1.00 94.44 137 A 1 ATOM 1132 O OD1 . ASP A 0 137 . 10.607 -10.247 -13.955 1.00 94.44 137 A 1 ATOM 1133 O OD2 . ASP A 0 137 . 11.230 -12.035 -15.083 1.00 94.44 137 A 1 ATOM 1134 N N . GLY A 0 138 . 15.625 -9.899 -12.668 1.00 95.25 138 A 1 ATOM 1135 C CA . GLY A 0 138 . 16.939 -9.877 -12.026 1.00 95.25 138 A 1 ATOM 1136 C C . GLY A 0 138 . 17.101 -8.714 -11.043 1.00 95.25 138 A 1 ATOM 1137 O O . GLY A 0 138 . 17.588 -8.915 -9.933 1.00 95.25 138 A 1 ATOM 1138 N N . CYS A 0 139 . 16.633 -7.515 -11.405 1.00 96.01 139 A 1 ATOM 1139 C CA . CYS A 0 139 . 16.629 -6.358 -10.511 1.00 96.01 139 A 1 ATOM 1140 C C . CYS A 0 139 . 15.766 -6.577 -9.270 1.00 96.01 139 A 1 ATOM 1141 C CB . CYS A 0 139 . 16.139 -5.103 -11.247 1.00 96.01 139 A 1 ATOM 1142 O O . CYS A 0 139 . 16.155 -6.128 -8.197 1.00 96.01 139 A 1 ATOM 1143 S SG . CYS A 0 139 . 17.363 -4.551 -12.451 1.00 96.01 139 A 1 ATOM 1144 N N . VAL A 0 140 . 14.620 -7.251 -9.392 1.00 95.31 140 A 1 ATOM 1145 C CA . VAL A 0 140 . 13.753 -7.539 -8.241 1.00 95.31 140 A 1 ATOM 1146 C C . VAL A 0 140 . 14.426 -8.515 -7.282 1.00 95.31 140 A 1 ATOM 1147 C CB . VAL A 0 140 . 12.372 -8.065 -8.671 1.00 95.31 140 A 1 ATOM 1148 O O . VAL A 0 140 . 14.480 -8.252 -6.082 1.00 95.31 140 A 1 ATOM 1149 C CG1 . VAL A 0 140 . 11.490 -8.264 -7.435 1.00 95.31 140 A 1 ATOM 1150 C CG2 . VAL A 0 140 . 11.653 -7.065 -9.580 1.00 95.31 140 A 1 ATOM 1151 N N . LEU A 0 141 . 14.985 -9.607 -7.807 1.00 91.70 141 A 1 ATOM 1152 C CA . LEU A 0 141 . 15.634 -10.642 -6.998 1.00 91.70 141 A 1 ATOM 1153 C C . LEU A 0 141 . 16.914 -10.141 -6.307 1.00 91.70 141 A 1 ATOM 1154 C CB . LEU A 0 141 . 15.932 -11.854 -7.897 1.00 91.70 141 A 1 ATOM 1155 O O . LEU A 0 141 . 17.220 -10.561 -5.194 1.00 91.70 141 A 1 ATOM 1156 C CG . LEU A 0 141 . 14.684 -12.572 -8.451 1.00 91.70 141 A 1 ATOM 1157 C CD1 . LEU A 0 141 . 15.125 -13.665 -9.427 1.00 91.70 141 A 1 ATOM 1158 C CD2 . LEU A 0 141 . 13.841 -13.216 -7.349 1.00 91.70 141 A 1 ATOM 1159 N N . GLU A 0 142 . 17.655 -9.236 -6.947 1.00 93.45 142 A 1 ATOM 1160 C CA . GLU A 0 142 . 18.901 -8.660 -6.415 1.00 93.45 142 A 1 ATOM 1161 C C . GLU A 0 142 . 18.680 -7.371 -5.614 1.00 93.45 142 A 1 ATOM 1162 C CB . GLU A 0 142 . 19.836 -8.348 -7.591 1.00 93.45 142 A 1 ATOM 1163 O O . GLU A 0 142 . 19.565 -6.930 -4.883 1.00 93.45 142 A 1 ATOM 1164 C CG . GLU A 0 142 . 20.325 -9.604 -8.329 1.00 93.45 142 A 1 ATOM 1165 C CD . GLU A 0 142 . 20.949 -9.291 -9.696 1.00 93.45 142 A 1 ATOM 1166 O OE1 . GLU A 0 142 . 21.342 -10.253 -10.400 1.00 93.45 142 A 1 ATOM 1167 O OE2 . GLU A 0 142 . 21.031 -8.112 -10.117 1.00 93.45 142 A 1 ATOM 1168 N N . GLY A 0 143 . 17.528 -6.725 -5.787 1.00 89.11 143 A 1 ATOM 1169 C CA . GLY A 0 143 . 17.318 -5.338 -5.391 1.00 89.11 143 A 1 ATOM 1170 C C . GLY A 0 143 . 17.012 -5.125 -3.913 1.00 89.11 143 A 1 ATOM 1171 O O . GLY A 0 143 . 16.967 -3.982 -3.478 1.00 89.11 143 A 1 ATOM 1172 N N . GLY A 0 144 . 16.836 -6.189 -3.126 1.00 92.15 144 A 1 ATOM 1173 C CA . GLY A 0 144 . 16.779 -6.086 -1.666 1.00 92.15 144 A 1 ATOM 1174 C C . GLY A 0 144 . 15.478 -5.509 -1.101 1.00 92.15 144 A 1 ATOM 1175 O O . GLY A 0 144 . 15.493 -4.972 0.006 1.00 92.15 144 A 1 ATOM 1176 N N . ILE A 0 145 . 14.351 -5.623 -1.816 1.00 96.56 145 A 1 ATOM 1177 C CA . ILE A 0 145 . 13.035 -5.394 -1.202 1.00 96.56 145 A 1 ATOM 1178 C C . ILE A 0 145 . 12.770 -6.520 -0.205 1.00 96.56 145 A 1 ATOM 1179 C CB . ILE A 0 145 . 11.885 -5.268 -2.226 1.00 96.56 145 A 1 ATOM 1180 O O . ILE A 0 145 . 12.773 -7.696 -0.563 1.00 96.56 145 A 1 ATOM 1181 C CG1 . ILE A 0 145 . 12.182 -4.088 -3.173 1.00 96.56 145 A 1 ATOM 1182 C CG2 . ILE A 0 145 . 10.542 -5.066 -1.493 1.00 96.56 145 A 1 ATOM 1183 C CD1 . ILE A 0 145 . 11.039 -3.680 -4.110 1.00 96.56 145 A 1 ATOM 1184 N N . VAL A 0 146 . 12.514 -6.151 1.048 1.00 96.44 146 A 1 ATOM 1185 C CA . VAL A 0 146 . 12.237 -7.093 2.135 1.00 96.44 146 A 1 ATOM 1186 C C . VAL A 0 146 . 10.862 -6.790 2.707 1.00 96.44 146 A 1 ATOM 1187 C CB . VAL A 0 146 . 13.340 -7.035 3.210 1.00 96.44 146 A 1 ATOM 1188 O O . VAL A 0 146 . 10.583 -5.649 3.069 1.00 96.44 146 A 1 ATOM 1189 C CG1 . VAL A 0 146 . 13.108 -8.068 4.319 1.00 96.44 146 A 1 ATOM 1190 C CG2 . VAL A 0 146 . 14.718 -7.326 2.603 1.00 96.44 146 A 1 ATOM 1191 N N . LEU A 0 147 . 9.999 -7.802 2.804 1.00 97.73 147 A 1 ATOM 1192 C CA . LEU A 0 147 . 8.695 -7.665 3.453 1.00 97.73 147 A 1 ATOM 1193 C C . LEU A 0 147 . 8.851 -7.465 4.967 1.00 97.73 147 A 1 ATOM 1194 C CB . LEU A 0 147 . 7.793 -8.861 3.115 1.00 97.73 147 A 1 ATOM 1195 O O . LEU A 0 147 . 9.791 -7.985 5.579 1.00 97.73 147 A 1 ATOM 1196 C CG . LEU A 0 147 . 7.476 -9.032 1.616 1.00 97.73 147 A 1 ATOM 1197 C CD1 . LEU A 0 147 . 6.541 -10.227 1.435 1.00 97.73 147 A 1 ATOM 1198 C CD2 . LEU A 0 147 . 6.804 -7.798 1.007 1.00 97.73 147 A 1 ATOM 1199 N N . ARG A 0 148 . 7.928 -6.721 5.589 1.00 97.74 148 A 1 ATOM 1200 C CA . ARG A 0 148 . 7.852 -6.637 7.056 1.00 97.74 148 A 1 ATOM 1201 C C . ARG A 0 148 . 7.686 -8.033 7.661 1.00 97.74 148 A 1 ATOM 1202 C CB . ARG A 0 148 . 6.714 -5.711 7.491 1.00 97.74 148 A 1 ATOM 1203 O O . ARG A 0 148 . 7.108 -8.931 7.045 1.00 97.74 148 A 1 ATOM 1204 C CG . ARG A 0 148 . 7.002 -4.220 7.279 1.00 97.74 148 A 1 ATOM 1205 C CD . ARG A 0 148 . 6.030 -3.345 8.085 1.00 97.74 148 A 1 ATOM 1206 N NE . ARG A 0 148 . 6.070 -1.961 7.607 1.00 97.74 148 A 1 ATOM 1207 N NH1 . ARG A 0 148 . 7.516 -1.034 9.129 1.00 97.74 148 A 1 ATOM 1208 N NH2 . ARG A 0 148 . 6.854 0.159 7.459 1.00 97.74 148 A 1 ATOM 1209 C CZ . ARG A 0 148 . 6.801 -0.971 8.065 1.00 97.74 148 A 1 ATOM 1210 N N . ASN A 0 149 . 8.190 -8.228 8.879 1.00 96.57 149 A 1 ATOM 1211 C CA . ASN A 0 149 . 8.025 -9.513 9.567 1.00 96.57 149 A 1 ATOM 1212 C C . ASN A 0 149 . 6.527 -9.833 9.701 1.00 96.57 149 A 1 ATOM 1213 C CB . ASN A 0 149 . 8.689 -9.471 10.950 1.00 96.57 149 A 1 ATOM 1214 O O . ASN A 0 149 . 5.743 -8.928 9.966 1.00 96.57 149 A 1 ATOM 1215 C CG . ASN A 0 149 . 10.195 -9.289 10.939 1.00 96.57 149 A 1 ATOM 1216 N ND2 . ASN A 0 149 . 10.763 -9.008 12.087 1.00 96.57 149 A 1 ATOM 1217 O OD1 . ASN A 0 149 . 10.889 -9.386 9.935 1.00 96.57 149 A 1 ATOM 1218 N N . ASN A 0 150 . 6.130 -11.093 9.519 1.00 96.57 150 A 1 ATOM 1219 C CA . ASN A 0 150 . 4.730 -11.546 9.548 1.00 96.57 150 A 1 ATOM 1220 C C . ASN A 0 150 . 3.814 -10.952 8.454 1.00 96.57 150 A 1 ATOM 1221 C CB . ASN A 0 150 . 4.162 -11.413 10.980 1.00 96.57 150 A 1 ATOM 1222 O O . ASN A 0 150 . 2.616 -11.231 8.451 1.00 96.57 150 A 1 ATOM 1223 C CG . ASN A 0 150 . 5.006 -12.155 12.002 1.00 96.57 150 A 1 ATOM 1224 N ND2 . ASN A 0 150 . 5.086 -11.704 13.226 1.00 96.57 150 A 1 ATOM 1225 O OD1 . ASN A 0 150 . 5.668 -13.133 11.713 1.00 96.57 150 A 1 ATOM 1226 N N . ALA A 0 151 . 4.343 -10.199 7.479 1.00 97.49 151 A 1 ATOM 1227 C CA . ALA A 0 151 . 3.553 -9.741 6.333 1.00 97.49 151 A 1 ATOM 1228 C C . ALA A 0 151 . 3.067 -10.923 5.478 1.00 97.49 151 A 1 ATOM 1229 C CB . ALA A 0 151 . 4.390 -8.769 5.499 1.00 97.49 151 A 1 ATOM 1230 O O . ALA A 0 151 . 1.907 -10.961 5.078 1.00 97.49 151 A 1 ATOM 1231 N N . THR A 0 152 . 3.918 -11.930 5.252 1.00 96.50 152 A 1 ATOM 1232 C CA . THR A 0 152 . 3.538 -13.166 4.545 1.00 96.50 152 A 1 ATOM 1233 C C . THR A 0 152 . 2.413 -13.904 5.268 1.00 96.50 152 A 1 ATOM 1234 C CB . THR A 0 152 . 4.743 -14.110 4.398 1.00 96.50 152 A 1 ATOM 1235 O O . THR A 0 152 . 1.450 -14.333 4.636 1.00 96.50 152 A 1 ATOM 1236 C CG2 . THR A 0 152 . 5.839 -13.487 3.531 1.00 96.50 152 A 1 ATOM 1237 O OG1 . THR A 0 152 . 5.324 -14.365 5.662 1.00 96.50 152 A 1 ATOM 1238 N N . ASP A 0 153 . 2.496 -13.994 6.596 1.00 95.93 153 A 1 ATOM 1239 C CA . ASP A 0 153 . 1.487 -14.648 7.431 1.00 95.93 153 A 1 ATOM 1240 C C . ASP A 0 153 . 0.166 -13.886 7.401 1.00 95.93 153 A 1 ATOM 1241 C CB . ASP A 0 153 . 1.988 -14.775 8.876 1.00 95.93 153 A 1 ATOM 1242 O O . ASP A 0 153 . -0.895 -14.496 7.288 1.00 95.93 153 A 1 ATOM 1243 C CG . ASP A 0 153 . 3.182 -15.719 9.013 1.00 95.93 153 A 1 ATOM 1244 O OD1 . ASP A 0 153 . 3.428 -16.507 8.069 1.00 95.93 153 A 1 ATOM 1245 O OD2 . ASP A 0 153 . 3.842 -15.635 10.066 1.00 95.93 153 A 1 ATOM 1246 N N . PHE A 0 154 . 0.224 -12.554 7.423 1.00 97.36 154 A 1 ATOM 1247 C CA . PHE A 0 154 . -0.940 -11.699 7.248 1.00 97.36 154 A 1 ATOM 1248 C C . PHE A 0 154 . -1.631 -11.942 5.901 1.00 97.36 154 A 1 ATOM 1249 C CB . PHE A 0 154 . -0.518 -10.240 7.447 1.00 97.36 154 A 1 ATOM 1250 O O . PHE A 0 154 . -2.829 -12.228 5.885 1.00 97.36 154 A 1 ATOM 1251 C CG . PHE A 0 154 . -1.646 -9.255 7.248 1.00 97.36 154 A 1 ATOM 1252 C CD1 . PHE A 0 154 . -1.738 -8.517 6.055 1.00 97.36 154 A 1 ATOM 1253 C CD2 . PHE A 0 154 . -2.603 -9.075 8.262 1.00 97.36 154 A 1 ATOM 1254 C CE1 . PHE A 0 154 . -2.777 -7.588 5.886 1.00 97.36 154 A 1 ATOM 1255 C CE2 . PHE A 0 154 . -3.647 -8.150 8.092 1.00 97.36 154 A 1 ATOM 1256 C CZ . PHE A 0 154 . -3.732 -7.406 6.902 1.00 97.36 154 A 1 ATOM 1257 N N . VAL A 0 155 . -0.898 -11.918 4.781 1.00 97.22 155 A 1 ATOM 1258 C CA . VAL A 0 155 . -1.499 -12.151 3.454 1.00 97.22 155 A 1 ATOM 1259 C C . VAL A 0 155 . -2.073 -13.568 3.340 1.00 97.22 155 A 1 ATOM 1260 C CB . VAL A 0 155 . -0.517 -11.862 2.302 1.00 97.22 155 A 1 ATOM 1261 O O . VAL A 0 155 . -3.217 -13.739 2.914 1.00 97.22 155 A 1 ATOM 1262 C CG1 . VAL A 0 155 . -1.243 -12.027 0.959 1.00 97.22 155 A 1 ATOM 1263 C CG2 . VAL A 0 155 . 0.018 -10.424 2.338 1.00 97.22 155 A 1 ATOM 1264 N N . ASN A 0 156 . -1.340 -14.582 3.802 1.00 95.18 156 A 1 ATOM 1265 C CA . ASN A 0 156 . -1.811 -15.969 3.801 1.00 95.18 156 A 1 ATOM 1266 C C . ASN A 0 156 . -3.052 -16.159 4.688 1.00 95.18 156 A 1 ATOM 1267 C CB . ASN A 0 156 . -0.657 -16.880 4.254 1.00 95.18 156 A 1 ATOM 1268 O O . ASN A 0 156 . -3.964 -16.912 4.337 1.00 95.18 156 A 1 ATOM 1269 C CG . ASN A 0 156 . 0.437 -17.026 3.209 1.00 95.18 156 A 1 ATOM 1270 N ND2 . ASN A 0 156 . 1.634 -17.376 3.618 1.00 95.18 156 A 1 ATOM 1271 O OD1 . ASN A 0 156 . 0.229 -16.877 2.015 1.00 95.18 156 A 1 ATOM 1272 N N . LYS A 0 157 . -3.134 -15.450 5.821 1.00 96.12 157 A 1 ATOM 1273 C CA . LYS A 0 157 . -4.309 -15.478 6.697 1.00 96.12 157 A 1 ATOM 1274 C C . LYS A 0 157 . -5.534 -14.872 6.019 1.00 96.12 157 A 1 ATOM 1275 C CB . LYS A 0 157 . -3.984 -14.763 8.023 1.00 96.12 157 A 1 ATOM 1276 O O . LYS A 0 157 . -6.626 -15.422 6.154 1.00 96.12 157 A 1 ATOM 1277 C CG . LYS A 0 157 . -5.070 -14.916 9.098 1.00 96.12 157 A 1 ATOM 1278 C CD . LYS A 0 157 . -5.221 -16.384 9.504 1.00 96.12 157 A 1 ATOM 1279 C CE . LYS A 0 157 . -6.219 -16.563 10.642 1.00 96.12 157 A 1 ATOM 1280 N NZ . LYS A 0 157 . -6.246 -17.988 11.037 1.00 96.12 157 A 1 ATOM 1281 N N . LEU A 0 158 . -5.367 -13.786 5.264 1.00 97.80 158 A 1 ATOM 1282 C CA . LEU A 0 158 . -6.448 -13.211 4.459 1.00 97.80 158 A 1 ATOM 1283 C C . LEU A 0 158 . -6.954 -14.207 3.410 1.00 97.80 158 A 1 ATOM 1284 C CB . LEU A 0 158 . -5.976 -11.913 3.784 1.00 97.80 158 A 1 ATOM 1285 O O . LEU A 0 158 . -8.168 -14.363 3.267 1.00 97.80 158 A 1 ATOM 1286 C CG . LEU A 0 158 . -5.651 -10.757 4.740 1.00 97.80 158 A 1 ATOM 1287 C CD1 . LEU A 0 158 . -5.059 -9.605 3.932 1.00 97.80 158 A 1 ATOM 1288 C CD2 . LEU A 0 158 . -6.896 -10.246 5.459 1.00 97.80 158 A 1 ATOM 1289 N N . ALA A 0 159 . -6.045 -14.929 2.745 1.00 96.36 159 A 1 ATOM 1290 C CA . ALA A 0 159 . -6.403 -15.961 1.772 1.00 96.36 159 A 1 ATOM 1291 C C . ALA A 0 159 . -7.220 -17.083 2.430 1.00 96.36 159 A 1 ATOM 1292 C CB . ALA A 0 159 . -5.126 -16.497 1.111 1.00 96.36 159 A 1 ATOM 1293 O O . ALA A 0 159 . -8.313 -17.408 1.966 1.00 96.36 159 A 1 ATOM 1294 N N . GLN A 0 160 . -6.752 -17.597 3.578 1.00 95.42 160 A 1 ATOM 1295 C CA . GLN A 0 160 . -7.456 -18.615 4.368 1.00 95.42 160 A 1 ATOM 1296 C C . GLN A 0 160 . -8.891 -18.188 4.723 1.00 95.42 160 A 1 ATOM 1297 C CB . GLN A 0 160 . -6.655 -18.898 5.657 1.00 95.42 160 A 1 ATOM 1298 O O . GLN A 0 160 . -9.803 -19.012 4.737 1.00 95.42 160 A 1 ATOM 1299 C CG . GLN A 0 160 . -7.259 -20.058 6.468 1.00 95.42 160 A 1 ATOM 1300 C CD . GLN A 0 160 . -6.653 -20.277 7.853 1.00 95.42 160 A 1 ATOM 1301 N NE2 . GLN A 0 160 . -7.086 -21.312 8.538 1.00 95.42 160 A 1 ATOM 1302 O OE1 . GLN A 0 160 . -5.856 -19.527 8.400 1.00 95.42 160 A 1 ATOM 1303 N N . LEU A 0 161 . -9.091 -16.904 5.018 1.00 96.13 161 A 1 ATOM 1304 C CA . LEU A 0 161 . -10.378 -16.336 5.421 1.00 96.13 161 A 1 ATOM 1305 C C . LEU A 0 161 . -11.226 -15.839 4.240 1.00 96.13 161 A 1 ATOM 1306 C CB . LEU A 0 161 . -10.108 -15.219 6.439 1.00 96.13 161 A 1 ATOM 1307 O O . LEU A 0 161 . -12.305 -15.290 4.459 1.00 96.13 161 A 1 ATOM 1308 C CG . LEU A 0 161 . -9.476 -15.702 7.756 1.00 96.13 161 A 1 ATOM 1309 C CD1 . LEU A 0 161 . -9.047 -14.472 8.550 1.00 96.13 161 A 1 ATOM 1310 C CD2 . LEU A 0 161 . -10.452 -16.529 8.595 1.00 96.13 161 A 1 ATOM 1311 N N . SER A 0 162 . -10.762 -16.010 2.995 1.00 96.35 162 A 1 ATOM 1312 C CA . SER A 0 162 . -11.419 -15.472 1.793 1.00 96.35 162 A 1 ATOM 1313 C C . SER A 0 162 . -11.680 -13.958 1.875 1.00 96.35 162 A 1 ATOM 1314 C CB . SER A 0 162 . -12.695 -16.261 1.476 1.00 96.35 162 A 1 ATOM 1315 O O . SER A 0 162 . -12.715 -13.456 1.414 1.00 96.35 162 A 1 ATOM 1316 O OG . SER A 0 162 . -12.405 -17.632 1.311 1.00 96.35 162 A 1 ATOM 1317 N N . ILE A 0 163 . -10.748 -13.226 2.492 1.00 97.98 163 A 1 ATOM 1318 C CA . ILE A 0 163 . -10.762 -11.765 2.588 1.00 97.98 163 A 1 ATOM 1319 C C . ILE A 0 163 . -9.879 -11.215 1.460 1.00 97.98 163 A 1 ATOM 1320 C CB . ILE A 0 163 . -10.290 -11.285 3.977 1.00 97.98 163 A 1 ATOM 1321 O O . ILE A 0 163 . -8.698 -11.562 1.400 1.00 97.98 163 A 1 ATOM 1322 C CG1 . ILE A 0 163 . -11.253 -11.789 5.075 1.00 97.98 163 A 1 ATOM 1323 C CG2 . ILE A 0 163 . -10.221 -9.746 4.012 1.00 97.98 163 A 1 ATOM 1324 C CD1 . ILE A 0 163 . -10.742 -11.539 6.496 1.00 97.98 163 A 1 ATOM 1325 N N . PRO A 0 164 . -10.408 -10.375 0.556 1.00 97.73 164 A 1 ATOM 1326 C CA . PRO A 0 164 . -9.612 -9.796 -0.518 1.00 97.73 164 A 1 ATOM 1327 C C . PRO A 0 164 . -8.617 -8.762 0.024 1.00 97.73 164 A 1 ATOM 1328 C CB . PRO A 0 164 . -10.625 -9.196 -1.495 1.00 97.73 164 A 1 ATOM 1329 O O . PRO A 0 164 . -8.964 -7.927 0.865 1.00 97.73 164 A 1 ATOM 1330 C CG . PRO A 0 164 . -11.810 -8.842 -0.601 1.00 97.73 164 A 1 ATOM 1331 C CD . PRO A 0 164 . -11.789 -9.927 0.471 1.00 97.73 164 A 1 ATOM 1332 N N . LEU A 0 165 . -7.392 -8.809 -0.498 1.00 98.09 165 A 1 ATOM 1333 C CA . LEU A 0 165 . -6.350 -7.809 -0.298 1.00 98.09 165 A 1 ATOM 1334 C C . LEU A 0 165 . -6.179 -7.007 -1.588 1.00 98.09 165 A 1 ATOM 1335 C CB . LEU A 0 165 . -5.043 -8.514 0.109 1.00 98.09 165 A 1 ATOM 1336 O O . LEU A 0 165 . -5.777 -7.551 -2.612 1.00 98.09 165 A 1 ATOM 1337 C CG . LEU A 0 165 . -3.819 -7.580 0.193 1.00 98.09 165 A 1 ATOM 1338 C CD1 . LEU A 0 165 . -3.991 -6.457 1.214 1.00 98.09 165 A 1 ATOM 1339 C CD2 . LEU A 0 165 . -2.586 -8.380 0.598 1.00 98.09 165 A 1 ATOM 1340 N N . VAL A 0 166 . -6.442 -5.708 -1.536 1.00 96.95 166 A 1 ATOM 1341 C CA . VAL A 0 166 . -6.097 -4.771 -2.602 1.00 96.95 166 A 1 ATOM 1342 C C . VAL A 0 166 . -4.779 -4.103 -2.233 1.00 96.95 166 A 1 ATOM 1343 C CB . VAL A 0 166 . -7.214 -3.743 -2.836 1.00 96.95 166 A 1 ATOM 1344 O O . VAL A 0 166 . -4.725 -3.324 -1.283 1.00 96.95 166 A 1 ATOM 1345 C CG1 . VAL A 0 166 . -6.849 -2.799 -3.988 1.00 96.95 166 A 1 ATOM 1346 C CG2 . VAL A 0 166 . -8.543 -4.431 -3.189 1.00 96.95 166 A 1 ATOM 1347 N N . ILE A 0 167 . -3.716 -4.398 -2.977 1.00 97.33 167 A 1 ATOM 1348 C CA . ILE A 0 167 . -2.454 -3.667 -2.852 1.00 97.33 167 A 1 ATOM 1349 C C . ILE A 0 167 . -2.533 -2.459 -3.773 1.00 97.33 167 A 1 ATOM 1350 C CB . ILE A 0 167 . -1.224 -4.547 -3.135 1.00 97.33 167 A 1 ATOM 1351 O O . ILE A 0 167 . -2.520 -2.627 -4.990 1.00 97.33 167 A 1 ATOM 1352 C CG1 . ILE A 0 167 . -1.185 -5.701 -2.112 1.00 97.33 167 A 1 ATOM 1353 C CG2 . ILE A 0 167 . 0.054 -3.689 -3.063 1.00 97.33 167 A 1 ATOM 1354 C CD1 . ILE A 0 167 . -0.014 -6.663 -2.297 1.00 97.33 167 A 1 ATOM 1355 N N . PHE A 0 168 . -2.622 -1.258 -3.212 1.00 95.82 168 A 1 ATOM 1356 C CA . PHE A 0 168 . -2.746 -0.021 -3.975 1.00 95.82 168 A 1 ATOM 1357 C C . PHE A 0 168 . -1.473 0.806 -3.827 1.00 95.82 168 A 1 ATOM 1358 C CB . PHE A 0 168 . -4.004 0.737 -3.541 1.00 95.82 168 A 1 ATOM 1359 O O . PHE A 0 168 . -1.237 1.429 -2.796 1.00 95.82 168 A 1 ATOM 1360 C CG . PHE A 0 168 . -4.542 1.759 -4.530 1.00 95.82 168 A 1 ATOM 1361 C CD1 . PHE A 0 168 . -5.807 2.310 -4.273 1.00 95.82 168 A 1 ATOM 1362 C CD2 . PHE A 0 168 . -3.861 2.127 -5.713 1.00 95.82 168 A 1 ATOM 1363 C CE1 . PHE A 0 168 . -6.394 3.188 -5.194 1.00 95.82 168 A 1 ATOM 1364 C CE2 . PHE A 0 168 . -4.454 3.007 -6.633 1.00 95.82 168 A 1 ATOM 1365 C CZ . PHE A 0 168 . -5.727 3.535 -6.379 1.00 95.82 168 A 1 ATOM 1366 N N . SER A 0 169 . -0.628 0.805 -4.855 1.00 96.87 169 A 1 ATOM 1367 C CA . SER A 0 169 . 0.708 1.384 -4.757 1.00 96.87 169 A 1 ATOM 1368 C C . SER A 0 169 . 1.078 2.213 -5.980 1.00 96.87 169 A 1 ATOM 1369 C CB . SER A 0 169 . 1.731 0.279 -4.512 1.00 96.87 169 A 1 ATOM 1370 O O . SER A 0 169 . 0.712 1.892 -7.107 1.00 96.87 169 A 1 ATOM 1371 O OG . SER A 0 169 . 2.982 0.873 -4.241 1.00 96.87 169 A 1 ATOM 1372 N N . GLY A 0 170 . 1.856 3.272 -5.745 1.00 95.35 170 A 1 ATOM 1373 C CA . GLY A 0 170 . 2.524 4.028 -6.805 1.00 95.35 170 A 1 ATOM 1374 C C . GLY A 0 170 . 3.754 3.309 -7.362 1.00 95.35 170 A 1 ATOM 1375 O O . GLY A 0 170 . 4.336 3.784 -8.330 1.00 95.35 170 A 1 ATOM 1376 N N . GLY A 0 171 . 4.145 2.172 -6.775 1.00 96.09 171 A 1 ATOM 1377 C CA . GLY A 0 171 . 5.219 1.317 -7.264 1.00 96.09 171 A 1 ATOM 1378 C C . GLY A 0 171 . 4.876 0.607 -8.579 1.00 96.09 171 A 1 ATOM 1379 O O . GLY A 0 171 . 3.986 1.015 -9.335 1.00 96.09 171 A 1 ATOM 1380 N N . ILE A 0 172 . 5.606 -0.472 -8.869 1.00 97.21 172 A 1 ATOM 1381 C CA . ILE A 0 172 . 5.471 -1.227 -10.123 1.00 97.21 172 A 1 ATOM 1382 C C . ILE A 0 172 . 4.851 -2.593 -9.845 1.00 97.21 172 A 1 ATOM 1383 C CB . ILE A 0 172 . 6.819 -1.296 -10.874 1.00 97.21 172 A 1 ATOM 1384 O O . ILE A 0 172 . 5.412 -3.391 -9.099 1.00 97.21 172 A 1 ATOM 1385 C CG1 . ILE A 0 172 . 7.142 0.123 -11.390 1.00 97.21 172 A 1 ATOM 1386 C CG2 . ILE A 0 172 . 6.758 -2.280 -12.061 1.00 97.21 172 A 1 ATOM 1387 C CD1 . ILE A 0 172 . 8.586 0.351 -11.828 1.00 97.21 172 A 1 ATOM 1388 N N . GLY A 0 173 . 3.713 -2.884 -10.475 1.00 97.07 173 A 1 ATOM 1389 C CA . GLY A 0 173 . 2.923 -4.093 -10.227 1.00 97.07 173 A 1 ATOM 1390 C C . GLY A 0 173 . 3.702 -5.376 -10.454 1.00 97.07 173 A 1 ATOM 1391 O O . GLY A 0 173 . 3.702 -6.249 -9.594 1.00 97.07 173 A 1 ATOM 1392 N N . ASN A 0 174 . 4.479 -5.437 -11.536 1.00 96.37 174 A 1 ATOM 1393 C CA . ASN A 0 174 . 5.340 -6.583 -11.829 1.00 96.37 174 A 1 ATOM 1394 C C . ASN A 0 174 . 6.372 -6.834 -10.716 1.00 96.37 174 A 1 ATOM 1395 C CB . ASN A 0 174 . 6.046 -6.344 -13.174 1.00 96.37 174 A 1 ATOM 1396 O O . ASN A 0 174 . 6.642 -7.985 -10.379 1.00 96.37 174 A 1 ATOM 1397 C CG . ASN A 0 174 . 5.069 -6.012 -14.280 1.00 96.37 174 A 1 ATOM 1398 N ND2 . ASN A 0 174 . 4.610 -6.978 -15.037 1.00 96.37 174 A 1 ATOM 1399 O OD1 . ASN A 0 174 . 4.670 -4.874 -14.439 1.00 96.37 174 A 1 ATOM 1400 N N . VAL A 0 175 . 6.926 -5.769 -10.121 1.00 97.13 175 A 1 ATOM 1401 C CA . VAL A 0 175 . 7.877 -5.869 -9.002 1.00 97.13 175 A 1 ATOM 1402 C C . VAL A 0 175 . 7.168 -6.404 -7.766 1.00 97.13 175 A 1 ATOM 1403 C CB . VAL A 0 175 . 8.547 -4.512 -8.696 1.00 97.13 175 A 1 ATOM 1404 O O . VAL A 0 175 . 7.629 -7.374 -7.174 1.00 97.13 175 A 1 ATOM 1405 C CG1 . VAL A 0 175 . 9.455 -4.567 -7.462 1.00 97.13 175 A 1 ATOM 1406 C CG2 . VAL A 0 175 . 9.371 -4.023 -9.892 1.00 97.13 175 A 1 ATOM 1407 N N . ILE A 0 176 . 6.025 -5.814 -7.414 1.00 97.73 176 A 1 ATOM 1408 C CA . ILE A 0 176 . 5.213 -6.197 -6.253 1.00 97.73 176 A 1 ATOM 1409 C C . ILE A 0 176 . 4.826 -7.679 -6.323 1.00 97.73 176 A 1 ATOM 1410 C CB . ILE A 0 176 . 3.967 -5.284 -6.178 1.00 97.73 176 A 1 ATOM 1411 O O . ILE A 0 176 . 5.072 -8.430 -5.379 1.00 97.73 176 A 1 ATOM 1412 C CG1 . ILE A 0 176 . 4.399 -3.829 -5.885 1.00 97.73 176 A 1 ATOM 1413 C CG2 . ILE A 0 176 . 2.964 -5.783 -5.122 1.00 97.73 176 A 1 ATOM 1414 C CD1 . ILE A 0 176 . 3.283 -2.787 -6.023 1.00 97.73 176 A 1 ATOM 1415 N N . GLU A 0 177 . 4.268 -8.119 -7.453 1.00 96.60 177 A 1 ATOM 1416 C CA . GLU A 0 177 . 3.868 -9.514 -7.663 1.00 96.60 177 A 1 ATOM 1417 C C . GLU A 0 177 . 5.064 -10.465 -7.553 1.00 96.60 177 A 1 ATOM 1418 C CB . GLU A 0 177 . 3.205 -9.665 -9.040 1.00 96.60 177 A 1 ATOM 1419 O O . GLU A 0 177 . 4.971 -11.509 -6.903 1.00 96.60 177 A 1 ATOM 1420 C CG . GLU A 0 177 . 1.818 -9.007 -9.091 1.00 96.60 177 A 1 ATOM 1421 C CD . GLU A 0 177 . 1.122 -9.165 -10.453 1.00 96.60 177 A 1 ATOM 1422 O OE1 . GLU A 0 177 . -0.111 -8.945 -10.484 1.00 96.60 177 A 1 ATOM 1423 O OE2 . GLU A 0 177 . 1.812 -9.464 -11.457 1.00 96.60 177 A 1 ATOM 1424 N N . THR A 0 178 . 6.212 -10.087 -8.118 1.00 95.41 178 A 1 ATOM 1425 C CA . THR A 0 178 . 7.440 -10.893 -8.065 1.00 95.41 178 A 1 ATOM 1426 C C . THR A 0 178 . 7.989 -11.002 -6.643 1.00 95.41 178 A 1 ATOM 1427 C CB . THR A 0 178 . 8.505 -10.325 -9.008 1.00 95.41 178 A 1 ATOM 1428 O O . THR A 0 178 . 8.361 -12.095 -6.218 1.00 95.41 178 A 1 ATOM 1429 C CG2 . THR A 0 178 . 9.784 -11.162 -9.040 1.00 95.41 178 A 1 ATOM 1430 O OG1 . THR A 0 178 . 7.999 -10.310 -10.318 1.00 95.41 178 A 1 ATOM 1431 N N . VAL A 0 179 . 8.002 -9.909 -5.870 1.00 96.44 179 A 1 ATOM 1432 C CA . VAL A 0 179 . 8.444 -9.928 -4.464 1.00 96.44 179 A 1 ATOM 1433 C C . VAL A 0 179 . 7.536 -10.824 -3.621 1.00 96.44 179 A 1 ATOM 1434 C CB . VAL A 0 179 . 8.498 -8.504 -3.870 1.00 96.44 179 A 1 ATOM 1435 O O . VAL A 0 179 . 8.029 -11.646 -2.845 1.00 96.44 179 A 1 ATOM 1436 C CG1 . VAL A 0 179 . 8.770 -8.523 -2.358 1.00 96.44 179 A 1 ATOM 1437 C CG2 . VAL A 0 179 . 9.619 -7.677 -4.507 1.00 96.44 179 A 1 ATOM 1438 N N . LEU A 0 180 . 6.216 -10.702 -3.780 1.00 96.20 180 A 1 ATOM 1439 C CA . LEU A 0 180 . 5.245 -11.491 -3.019 1.00 96.20 180 A 1 ATOM 1440 C C . LEU A 0 180 . 5.349 -12.983 -3.343 1.00 96.20 180 A 1 ATOM 1441 C CB . LEU A 0 180 . 3.831 -10.969 -3.310 1.00 96.20 180 A 1 ATOM 1442 O O . LEU A 0 180 . 5.493 -13.804 -2.436 1.00 96.20 180 A 1 ATOM 1443 C CG . LEU A 0 180 . 3.553 -9.588 -2.704 1.00 96.20 180 A 1 ATOM 1444 C CD1 . LEU A 0 180 . 2.240 -9.046 -3.254 1.00 96.20 180 A 1 ATOM 1445 C CD2 . LEU A 0 180 . 3.450 -9.641 -1.180 1.00 96.20 180 A 1 ATOM 1446 N N . THR A 0 181 . 5.346 -13.333 -4.628 1.00 95.06 181 A 1 ATOM 1447 C CA . THR A 0 181 . 5.456 -14.731 -5.072 1.00 95.06 181 A 1 ATOM 1448 C C . THR A 0 181 . 6.793 -15.356 -4.672 1.00 95.06 181 A 1 ATOM 1449 C CB . THR A 0 181 . 5.249 -14.865 -6.586 1.00 95.06 181 A 1 ATOM 1450 O O . THR A 0 181 . 6.811 -16.482 -4.175 1.00 95.06 181 A 1 ATOM 1451 C CG2 . THR A 0 181 . 3.806 -14.574 -6.989 1.00 95.06 181 A 1 ATOM 1452 O OG1 . THR A 0 181 . 6.075 -13.976 -7.294 1.00 95.06 181 A 1 ATOM 1453 N N . SER A 0 182 . 7.902 -14.614 -4.772 1.00 93.04 182 A 1 ATOM 1454 C CA . SER A 0 182 . 9.227 -15.068 -4.309 1.00 93.04 182 A 1 ATOM 1455 C C . SER A 0 182 . 9.295 -15.257 -2.790 1.00 93.04 182 A 1 ATOM 1456 C CB . SER A 0 182 . 10.324 -14.086 -4.730 1.00 93.04 182 A 1 ATOM 1457 O O . SER A 0 182 . 10.088 -16.058 -2.302 1.00 93.04 182 A 1 ATOM 1458 O OG . SER A 0 182 . 10.350 -13.946 -6.134 1.00 93.04 182 A 1 ATOM 1459 N N . SER A 0 183 . 8.434 -14.563 -2.039 1.00 92.87 183 A 1 ATOM 1460 C CA . SER A 0 183 . 8.288 -14.712 -0.585 1.00 92.87 183 A 1 ATOM 1461 C C . SER A 0 183 . 7.320 -15.837 -0.184 1.00 92.87 183 A 1 ATOM 1462 C CB . SER A 0 183 . 7.869 -13.382 0.048 1.00 92.87 183 A 1 ATOM 1463 O O . SER A 0 183 . 6.986 -15.967 0.992 1.00 92.87 183 A 1 ATOM 1464 O OG . SER A 0 183 . 8.781 -12.354 -0.292 1.00 92.87 183 A 1 ATOM 1465 N N . GLY A 0 184 . 6.849 -16.650 -1.139 1.00 90.55 184 A 1 ATOM 1466 C CA . GLY A 0 184 . 5.947 -17.779 -0.886 1.00 90.55 184 A 1 ATOM 1467 C C . GLY A 0 184 . 4.485 -17.388 -0.650 1.00 90.55 184 A 1 ATOM 1468 O O . GLY A 0 184 . 3.721 -18.189 -0.113 1.00 90.55 184 A 1 ATOM 1469 N N . VAL A 0 185 . 4.088 -16.170 -1.027 1.00 91.37 185 A 1 ATOM 1470 C CA . VAL A 0 185 . 2.709 -15.686 -0.894 1.00 91.37 185 A 1 ATOM 1471 C C . VAL A 0 185 . 1.893 -16.075 -2.128 1.00 91.37 185 A 1 ATOM 1472 C CB . VAL A 0 185 . 2.694 -14.166 -0.649 1.00 91.37 185 A 1 ATOM 1473 O O . VAL A 0 185 . 2.296 -15.803 -3.261 1.00 91.37 185 A 1 ATOM 1474 C CG1 . VAL A 0 185 . 1.282 -13.593 -0.589 1.00 91.37 185 A 1 ATOM 1475 C CG2 . VAL A 0 185 . 3.390 -13.821 0.674 1.00 91.37 185 A 1 ATOM 1476 N N . SER A 0 186 . 0.723 -16.683 -1.912 1.00 89.49 186 A 1 ATOM 1477 C CA . SER A 0 186 . -0.271 -16.879 -2.976 1.00 89.49 186 A 1 ATOM 1478 C C . SER A 0 186 . -0.960 -15.555 -3.303 1.00 89.49 186 A 1 ATOM 1479 C CB . SER A 0 186 . -1.327 -17.914 -2.577 1.00 89.49 186 A 1 ATOM 1480 O O . SER A 0 186 . -1.378 -14.832 -2.401 1.00 89.49 186 A 1 ATOM 1481 O OG . SER A 0 186 . -2.253 -18.077 -3.638 1.00 89.49 186 A 1 ATOM 1482 N N . LEU A 0 187 . -1.125 -15.258 -4.592 1.00 92.60 187 A 1 ATOM 1483 C CA . LEU A 0 187 . -1.835 -14.063 -5.057 1.00 92.60 187 A 1 ATOM 1484 C C . LEU A 0 187 . -3.342 -14.295 -5.283 1.00 92.60 187 A 1 ATOM 1485 C CB . LEU A 0 187 . -1.136 -13.477 -6.300 1.00 92.60 187 A 1 ATOM 1486 O O . LEU A 0 187 . -4.010 -13.435 -5.840 1.00 92.60 187 A 1 ATOM 1487 C CG . LEU A 0 187 . 0.340 -13.079 -6.112 1.00 92.60 187 A 1 ATOM 1488 C CD1 . LEU A 0 187 . 0.844 -12.425 -7.400 1.00 92.60 187 A 1 ATOM 1489 C CD2 . LEU A 0 187 . 0.551 -12.092 -4.962 1.00 92.60 187 A 1 ATOM 1490 N N . GLU A 0 188 . -3.897 -15.436 -4.863 1.00 90.96 188 A 1 ATOM 1491 C CA . GLU A 0 188 . -5.289 -15.831 -5.156 1.00 90.96 188 A 1 ATOM 1492 C C . GLU A 0 188 . -6.339 -14.801 -4.703 1.00 90.96 188 A 1 ATOM 1493 C CB . GLU A 0 188 . -5.546 -17.193 -4.494 1.00 90.96 188 A 1 ATOM 1494 O O . GLU A 0 188 . -7.290 -14.516 -5.429 1.00 90.96 188 A 1 ATOM 1495 C CG . GLU A 0 188 . -6.940 -17.767 -4.796 1.00 90.96 188 A 1 ATOM 1496 C CD . GLU A 0 188 . -7.165 -19.157 -4.180 1.00 90.96 188 A 1 ATOM 1497 O OE1 . GLU A 0 188 . -8.259 -19.718 -4.422 1.00 90.96 188 A 1 ATOM 1498 O OE2 . GLU A 0 188 . -6.254 -19.658 -3.478 1.00 90.96 188 A 1 ATOM 1499 N N . ASN A 0 189 . -6.161 -14.213 -3.520 1.00 93.08 189 A 1 ATOM 1500 C CA . ASN A 0 189 . -7.025 -13.165 -2.972 1.00 93.08 189 A 1 ATOM 1501 C C . ASN A 0 189 . -6.401 -11.761 -3.080 1.00 93.08 189 A 1 ATOM 1502 C CB . ASN A 0 189 . -7.381 -13.524 -1.519 1.00 93.08 189 A 1 ATOM 1503 O O . ASN A 0 189 . -6.921 -10.822 -2.473 1.00 93.08 189 A 1 ATOM 1504 C CG . ASN A 0 189 . -6.172 -13.402 -0.610 1.00 93.08 189 A 1 ATOM 1505 N ND2 . ASN A 0 189 . -6.286 -12.752 0.519 1.00 93.08 189 A 1 ATOM 1506 O OD1 . ASN A 0 189 . -5.095 -13.882 -0.906 1.00 93.08 189 A 1 ATOM 1507 N N . VAL A 0 190 . -5.283 -11.618 -3.800 1.00 96.69 190 A 1 ATOM 1508 C CA . VAL A 0 190 . -4.526 -10.368 -3.912 1.00 96.69 190 A 1 ATOM 1509 C C . VAL A 0 190 . -4.817 -9.709 -5.253 1.00 96.69 190 A 1 ATOM 1510 C CB . VAL A 0 190 . -3.012 -10.575 -3.717 1.00 96.69 190 A 1 ATOM 1511 O O . VAL A 0 190 . -4.597 -10.285 -6.314 1.00 96.69 190 A 1 ATOM 1512 C CG1 . VAL A 0 190 . -2.272 -9.228 -3.712 1.00 96.69 190 A 1 ATOM 1513 C CG2 . VAL A 0 190 . -2.709 -11.282 -2.389 1.00 96.69 190 A 1 ATOM 1514 N N . ARG A 0 191 . -5.268 -8.456 -5.215 1.00 95.38 191 A 1 ATOM 1515 C CA . ARG A 0 191 . -5.395 -7.604 -6.396 1.00 95.38 191 A 1 ATOM 1516 C C . ARG A 0 191 . -4.411 -6.450 -6.293 1.00 95.38 191 A 1 ATOM 1517 C CB . ARG A 0 191 . -6.853 -7.142 -6.544 1.00 95.38 191 A 1 ATOM 1518 O O . ARG A 0 191 . -4.565 -5.587 -5.436 1.00 95.38 191 A 1 ATOM 1519 C CG . ARG A 0 191 . -7.102 -6.327 -7.823 1.00 95.38 191 A 1 ATOM 1520 C CD . ARG A 0 191 . -6.827 -7.156 -9.085 1.00 95.38 191 A 1 ATOM 1521 N NE . ARG A 0 191 . -7.105 -6.394 -10.312 1.00 95.38 191 A 1 ATOM 1522 N NH1 . ARG A 0 191 . -6.378 -7.994 -11.792 1.00 95.38 191 A 1 ATOM 1523 N NH2 . ARG A 0 191 . -7.100 -6.026 -12.559 1.00 95.38 191 A 1 ATOM 1524 C CZ . ARG A 0 191 . -6.863 -6.808 -11.543 1.00 95.38 191 A 1 ATOM 1525 N N . VAL A 0 192 . -3.423 -6.418 -7.180 1.00 95.84 192 A 1 ATOM 1526 C CA . VAL A 0 192 . -2.456 -5.318 -7.253 1.00 95.84 192 A 1 ATOM 1527 C C . VAL A 0 192 . -2.988 -4.226 -8.187 1.00 95.84 192 A 1 ATOM 1528 C CB . VAL A 0 192 . -1.065 -5.836 -7.659 1.00 95.84 192 A 1 ATOM 1529 O O . VAL A 0 192 . -3.396 -4.498 -9.315 1.00 95.84 192 A 1 ATOM 1530 C CG1 . VAL A 0 192 . -0.036 -4.703 -7.675 1.00 95.84 192 A 1 ATOM 1531 C CG2 . VAL A 0 192 . -0.558 -6.917 -6.693 1.00 95.84 192 A 1 ATOM 1532 N N . VAL A 0 193 . -3.007 -2.990 -7.693 1.00 94.98 193 A 1 ATOM 1533 C CA . VAL A 0 193 . -3.414 -1.766 -8.391 1.00 94.98 193 A 1 ATOM 1534 C C . VAL A 0 193 . -2.223 -0.817 -8.352 1.00 94.98 193 A 1 ATOM 1535 C CB . VAL A 0 193 . -4.642 -1.114 -7.726 1.00 94.98 193 A 1 ATOM 1536 O O . VAL A 0 193 . -1.940 -0.194 -7.328 1.00 94.98 193 A 1 ATOM 1537 C CG1 . VAL A 0 193 . -5.136 0.083 -8.550 1.00 94.98 193 A 1 ATOM 1538 C CG2 . VAL A 0 193 . -5.805 -2.095 -7.552 1.00 94.98 193 A 1 ATOM 1539 N N . SER A 0 194 . -1.474 -0.767 -9.446 1.00 96.35 194 A 1 ATOM 1540 C CA . SER A 0 194 . -0.224 -0.012 -9.548 1.00 96.35 194 A 1 ATOM 1541 C C . SER A 0 194 . 0.198 0.133 -11.012 1.00 96.35 194 A 1 ATOM 1542 C CB . SER A 0 194 . 0.862 -0.727 -8.736 1.00 96.35 194 A 1 ATOM 1543 O O . SER A 0 194 . -0.564 -0.204 -11.918 1.00 96.35 194 A 1 ATOM 1544 O OG . SER A 0 194 . 1.107 -1.997 -9.286 1.00 96.35 194 A 1 ATOM 1545 N N . ASN A 0 195 . 1.409 0.636 -11.260 1.00 97.21 195 A 1 ATOM 1546 C CA . ASN A 0 195 . 1.937 0.787 -12.613 1.00 97.21 195 A 1 ATOM 1547 C C . ASN A 0 195 . 2.433 -0.562 -13.154 1.00 97.21 195 A 1 ATOM 1548 C CB . ASN A 0 195 . 3.061 1.832 -12.597 1.00 97.21 195 A 1 ATOM 1549 O O . ASN A 0 195 . 3.444 -1.085 -12.680 1.00 97.21 195 A 1 ATOM 1550 C CG . ASN A 0 195 . 2.594 3.156 -12.039 1.00 97.21 195 A 1 ATOM 1551 N ND2 . ASN A 0 195 . 3.021 3.514 -10.856 1.00 97.21 195 A 1 ATOM 1552 O OD1 . ASN A 0 195 . 1.853 3.888 -12.667 1.00 97.21 195 A 1 ATOM 1553 N N . PHE A 0 196 . 1.760 -1.121 -14.158 1.00 97.47 196 A 1 ATOM 1554 C CA . PHE A 0 196 . 2.180 -2.365 -14.810 1.00 97.47 196 A 1 ATOM 1555 C C . PHE A 0 196 . 2.974 -2.098 -16.088 1.00 97.47 196 A 1 ATOM 1556 C CB . PHE A 0 196 . 0.971 -3.268 -15.062 1.00 97.47 196 A 1 ATOM 1557 O O . PHE A 0 196 . 2.645 -1.203 -16.860 1.00 97.47 196 A 1 ATOM 1558 C CG . PHE A 0 196 . 0.536 -4.023 -13.823 1.00 97.47 196 A 1 ATOM 1559 C CD1 . PHE A 0 196 . 1.101 -5.281 -13.542 1.00 97.47 196 A 1 ATOM 1560 C CD2 . PHE A 0 196 . -0.424 -3.474 -12.952 1.00 97.47 196 A 1 ATOM 1561 C CE1 . PHE A 0 196 . 0.680 -6.006 -12.415 1.00 97.47 196 A 1 ATOM 1562 C CE2 . PHE A 0 196 . -0.837 -4.195 -11.818 1.00 97.47 196 A 1 ATOM 1563 C CZ . PHE A 0 196 . -0.294 -5.467 -11.561 1.00 97.47 196 A 1 ATOM 1564 N N . MET A 0 197 . 4.024 -2.886 -16.300 1.00 98.04 197 A 1 ATOM 1565 C CA . MET A 0 197 . 4.880 -2.868 -17.482 1.00 98.04 197 A 1 ATOM 1566 C C . MET A 0 197 . 4.291 -3.719 -18.608 1.00 98.04 197 A 1 ATOM 1567 C CB . MET A 0 197 . 6.256 -3.438 -17.117 1.00 98.04 197 A 1 ATOM 1568 O O . MET A 0 197 . 3.947 -4.886 -18.397 1.00 98.04 197 A 1 ATOM 1569 C CG . MET A 0 197 . 7.089 -2.514 -16.234 1.00 98.04 197 A 1 ATOM 1570 S SD . MET A 0 197 . 8.637 -3.278 -15.679 1.00 98.04 197 A 1 ATOM 1571 C CE . MET A 0 197 . 9.388 -1.867 -14.839 1.00 98.04 197 A 1 ATOM 1572 N N . ASP A 0 198 . 4.299 -3.171 -19.821 1.00 97.71 198 A 1 ATOM 1573 C CA . ASP A 0 198 . 3.966 -3.890 -21.046 1.00 97.71 198 A 1 ATOM 1574 C C . ASP A 0 198 . 5.237 -4.322 -21.775 1.00 97.71 198 A 1 ATOM 1575 C CB . ASP A 0 198 . 3.068 -3.047 -21.956 1.00 97.71 198 A 1 ATOM 1576 O O . ASP A 0 198 . 6.143 -3.525 -22.040 1.00 97.71 198 A 1 ATOM 1577 C CG . ASP A 0 198 . 1.663 -2.848 -21.380 1.00 97.71 198 A 1 ATOM 1578 O OD1 . ASP A 0 198 . 1.137 -3.793 -20.740 1.00 97.71 198 A 1 ATOM 1579 O OD2 . ASP A 0 198 . 1.109 -1.757 -21.622 1.00 97.71 198 A 1 ATOM 1580 N N . PHE A 0 199 . 5.287 -5.603 -22.134 1.00 97.67 199 A 1 ATOM 1581 C CA . PHE A 0 199 . 6.408 -6.199 -22.851 1.00 97.67 199 A 1 ATOM 1582 C C . PHE A 0 199 . 5.960 -6.701 -24.222 1.00 97.67 199 A 1 ATOM 1583 C CB . PHE A 0 199 . 7.046 -7.322 -22.025 1.00 97.67 199 A 1 ATOM 1584 O O . PHE A 0 199 . 4.866 -7.247 -24.363 1.00 97.67 199 A 1 ATOM 1585 C CG . PHE A 0 199 . 7.632 -6.881 -20.695 1.00 97.67 199 A 1 ATOM 1586 C CD1 . PHE A 0 199 . 8.994 -6.542 -20.596 1.00 97.67 199 A 1 ATOM 1587 C CD2 . PHE A 0 199 . 6.817 -6.811 -19.550 1.00 97.67 199 A 1 ATOM 1588 C CE1 . PHE A 0 199 . 9.539 -6.153 -19.360 1.00 97.67 199 A 1 ATOM 1589 C CE2 . PHE A 0 199 . 7.372 -6.474 -18.305 1.00 97.67 199 A 1 ATOM 1590 C CZ . PHE A 0 199 . 8.732 -6.141 -18.209 1.00 97.67 199 A 1 ATOM 1591 N N . ASN A 0 200 . 6.824 -6.561 -25.225 1.00 97.61 200 A 1 ATOM 1592 C CA . ASN A 0 200 . 6.618 -7.189 -26.529 1.00 97.61 200 A 1 ATOM 1593 C C . ASN A 0 200 . 6.917 -8.712 -26.485 1.00 97.61 200 A 1 ATOM 1594 C CB . ASN A 0 200 . 7.417 -6.398 -27.582 1.00 97.61 200 A 1 ATOM 1595 O O . ASN A 0 200 . 7.428 -9.205 -25.473 1.00 97.61 200 A 1 ATOM 1596 C CG . ASN A 0 200 . 8.919 -6.610 -27.554 1.00 97.61 200 A 1 ATOM 1597 N ND2 . ASN A 0 200 . 9.633 -5.925 -28.410 1.00 97.61 200 A 1 ATOM 1598 O OD1 . ASN A 0 200 . 9.476 -7.384 -26.794 1.00 97.61 200 A 1 ATOM 1599 N N . PRO A 0 201 . 6.622 -9.481 -27.556 1.00 97.56 201 A 1 ATOM 1600 C CA . PRO A 0 201 . 6.886 -10.925 -27.607 1.00 97.56 201 A 1 ATOM 1601 C C . PRO A 0 201 . 8.354 -11.316 -27.383 1.00 97.56 201 A 1 ATOM 1602 C CB . PRO A 0 201 . 6.413 -11.374 -28.994 1.00 97.56 201 A 1 ATOM 1603 O O . PRO A 0 201 . 8.631 -12.405 -26.887 1.00 97.56 201 A 1 ATOM 1604 C CG . PRO A 0 201 . 5.326 -10.360 -29.338 1.00 97.56 201 A 1 ATOM 1605 C CD . PRO A 0 201 . 5.895 -9.074 -28.751 1.00 97.56 201 A 1 ATOM 1606 N N . GLU A 0 202 . 9.299 -10.429 -27.699 1.00 96.64 202 A 1 ATOM 1607 C CA . GLU A 0 202 . 10.733 -10.617 -27.456 1.00 96.64 202 A 1 ATOM 1608 C C . GLU A 0 202 . 11.145 -10.312 -26.002 1.00 96.64 202 A 1 ATOM 1609 C CB . GLU A 0 202 . 11.558 -9.771 -28.445 1.00 96.64 202 A 1 ATOM 1610 O O . GLU A 0 202 . 12.328 -10.383 -25.660 1.00 96.64 202 A 1 ATOM 1611 C CG . GLU A 0 202 . 11.317 -10.098 -29.930 1.00 96.64 202 A 1 ATOM 1612 C CD . GLU A 0 202 . 9.944 -9.655 -30.465 1.00 96.64 202 A 1 ATOM 1613 O OE1 . GLU A 0 202 . 9.420 -10.354 -31.359 1.00 96.64 202 A 1 ATOM 1614 O OE2 . GLU A 0 202 . 9.416 -8.629 -29.973 1.00 96.64 202 A 1 ATOM 1615 N N . GLY A 0 203 . 10.190 -9.955 -25.138 1.00 97.17 203 A 1 ATOM 1616 C CA . GLY A 0 203 . 10.416 -9.657 -23.728 1.00 97.17 203 A 1 ATOM 1617 C C . GLY A 0 203 . 11.049 -8.290 -23.473 1.00 97.17 203 A 1 ATOM 1618 O O . GLY A 0 203 . 11.647 -8.099 -22.417 1.00 97.17 203 A 1 ATOM 1619 N N . ARG A 0 204 . 10.954 -7.340 -24.409 1.00 97.83 204 A 1 ATOM 1620 C CA . ARG A 0 204 . 11.416 -5.951 -24.243 1.00 97.83 204 A 1 ATOM 1621 C C . ARG A 0 204 . 10.299 -5.066 -23.719 1.00 97.83 204 A 1 ATOM 1622 C CB . ARG A 0 204 . 11.953 -5.379 -25.565 1.00 97.83 204 A 1 ATOM 1623 O O . ARG A 0 204 . 9.165 -5.171 -24.182 1.00 97.83 204 A 1 ATOM 1624 C CG . ARG A 0 204 . 13.118 -6.175 -26.162 1.00 97.83 204 A 1 ATOM 1625 C CD . ARG A 0 204 . 14.321 -6.134 -25.218 1.00 97.83 204 A 1 ATOM 1626 N NE . ARG A 0 204 . 15.466 -6.875 -25.763 1.00 97.83 204 A 1 ATOM 1627 N NH1 . ARG A 0 204 . 16.996 -6.111 -24.225 1.00 97.83 204 A 1 ATOM 1628 N NH2 . ARG A 0 204 . 17.569 -7.718 -25.668 1.00 97.83 204 A 1 ATOM 1629 C CZ . ARG A 0 204 . 16.667 -6.892 -25.218 1.00 97.83 204 A 1 ATOM 1630 N N . LEU A 0 205 . 10.636 -4.199 -22.771 1.00 98.09 205 A 1 ATOM 1631 C CA . LEU A 0 205 . 9.732 -3.199 -22.219 1.00 98.09 205 A 1 ATOM 1632 C C . LEU A 0 205 . 9.371 -2.176 -23.303 1.00 98.09 205 A 1 ATOM 1633 C CB . LEU A 0 205 . 10.440 -2.545 -21.021 1.00 98.09 205 A 1 ATOM 1634 O O . LEU A 0 205 . 10.252 -1.509 -23.841 1.00 98.09 205 A 1 ATOM 1635 C CG . LEU A 0 205 . 9.622 -1.445 -20.328 1.00 98.09 205 A 1 ATOM 1636 C CD1 . LEU A 0 205 . 8.366 -1.991 -19.664 1.00 98.09 205 A 1 ATOM 1637 C CD2 . LEU A 0 205 . 10.479 -0.795 -19.248 1.00 98.09 205 A 1 ATOM 1638 N N . VAL A 0 206 . 8.082 -2.051 -23.614 1.00 97.81 206 A 1 ATOM 1639 C CA . VAL A 0 206 . 7.574 -1.129 -24.648 1.00 97.81 206 A 1 ATOM 1640 C C . VAL A 0 206 . 6.689 -0.021 -24.091 1.00 97.81 206 A 1 ATOM 1641 C CB . VAL A 0 206 . 6.841 -1.876 -25.776 1.00 97.81 206 A 1 ATOM 1642 O O . VAL A 0 206 . 6.453 0.972 -24.776 1.00 97.81 206 A 1 ATOM 1643 C CG1 . VAL A 0 206 . 7.824 -2.726 -26.586 1.00 97.81 206 A 1 ATOM 1644 C CG2 . VAL A 0 206 . 5.692 -2.765 -25.280 1.00 97.81 206 A 1 ATOM 1645 N N . GLY A 0 207 . 6.218 -0.159 -22.853 1.00 97.58 207 A 1 ATOM 1646 C CA . GLY A 0 207 . 5.350 0.828 -22.231 1.00 97.58 207 A 1 ATOM 1647 C C . GLY A 0 207 . 4.952 0.463 -20.810 1.00 97.58 207 A 1 ATOM 1648 O O . GLY A 0 207 . 5.389 -0.548 -20.260 1.00 97.58 207 A 1 ATOM 1649 N N . PHE A 0 208 . 4.116 1.319 -20.235 1.00 97.53 208 A 1 ATOM 1650 C CA . PHE A 0 208 . 3.416 1.087 -18.980 1.00 97.53 208 A 1 ATOM 1651 C C . PHE A 0 208 . 1.925 1.319 -19.208 1.00 97.53 208 A 1 ATOM 1652 C CB . PHE A 0 208 . 3.947 2.007 -17.873 1.00 97.53 208 A 1 ATOM 1653 O O . PHE A 0 208 . 1.548 2.163 -20.024 1.00 97.53 208 A 1 ATOM 1654 C CG . PHE A 0 208 . 5.288 1.599 -17.299 1.00 97.53 208 A 1 ATOM 1655 C CD1 . PHE A 0 208 . 5.359 1.033 -16.014 1.00 97.53 208 A 1 ATOM 1656 C CD2 . PHE A 0 208 . 6.471 1.811 -18.031 1.00 97.53 208 A 1 ATOM 1657 C CE1 . PHE A 0 208 . 6.608 0.725 -15.448 1.00 97.53 208 A 1 ATOM 1658 C CE2 . PHE A 0 208 . 7.720 1.514 -17.464 1.00 97.53 208 A 1 ATOM 1659 C CZ . PHE A 0 208 . 7.789 0.980 -16.167 1.00 97.53 208 A 1 ATOM 1660 N N . GLN A 0 209 . 1.100 0.578 -18.479 1.00 95.20 209 A 1 ATOM 1661 C CA . GLN A 0 209 . -0.350 0.668 -18.569 1.00 95.20 209 A 1 ATOM 1662 C C . GLN A 0 209 . -0.853 1.965 -17.931 1.00 95.20 209 A 1 ATOM 1663 C CB . GLN A 0 209 . -0.994 -0.564 -17.918 1.00 95.20 209 A 1 ATOM 1664 O O . GLN A 0 209 . -0.411 2.350 -16.847 1.00 95.20 209 A 1 ATOM 1665 C CG . GLN A 0 209 . -0.600 -1.840 -18.674 1.00 95.20 209 A 1 ATOM 1666 C CD . GLN A 0 209 . -1.153 -3.123 -18.078 1.00 95.20 209 A 1 ATOM 1667 N NE2 . GLN A 0 209 . -0.643 -4.244 -18.533 1.00 95.20 209 A 1 ATOM 1668 O OE1 . GLN A 0 209 . -2.023 -3.158 -17.220 1.00 95.20 209 A 1 ATOM 1669 N N . ASP A 0 210 . -1.809 2.613 -18.595 1.00 91.65 210 A 1 ATOM 1670 C CA . ASP A 0 210 . -2.569 3.722 -18.025 1.00 91.65 210 A 1 ATOM 1671 C C . ASP A 0 210 . -3.725 3.202 -17.139 1.00 91.65 210 A 1 ATOM 1672 C CB . ASP A 0 210 . -3.112 4.634 -19.141 1.00 91.65 210 A 1 ATOM 1673 O O . ASP A 0 210 . -4.297 2.145 -17.424 1.00 91.65 210 A 1 ATOM 1674 C CG . ASP A 0 210 . -2.096 5.654 -19.670 1.00 91.65 210 A 1 ATOM 1675 O OD1 . ASP A 0 210 . -1.478 6.360 -18.834 1.00 91.65 210 A 1 ATOM 1676 O OD2 . ASP A 0 210 . -2.040 5.830 -20.908 1.00 91.65 210 A 1 ATOM 1677 N N . PRO A 0 211 . -4.147 3.963 -16.112 1.00 91.58 211 A 1 ATOM 1678 C CA . PRO A 0 211 . -3.578 5.242 -15.692 1.00 91.58 211 A 1 ATOM 1679 C C . PRO A 0 211 . -2.304 5.066 -14.854 1.00 91.58 211 A 1 ATOM 1680 C CB . PRO A 0 211 . -4.689 5.901 -14.871 1.00 91.58 211 A 1 ATOM 1681 O O . PRO A 0 211 . -2.190 4.134 -14.063 1.00 91.58 211 A 1 ATOM 1682 C CG . PRO A 0 211 . -5.383 4.708 -14.211 1.00 91.58 211 A 1 ATOM 1683 C CD . PRO A 0 211 . -5.284 3.612 -15.272 1.00 91.58 211 A 1 ATOM 1684 N N . VAL A 0 212 . -1.386 6.030 -14.955 1.00 93.75 212 A 1 ATOM 1685 C CA . VAL A 0 212 . -0.243 6.128 -14.035 1.00 93.75 212 A 1 ATOM 1686 C C . VAL A 0 212 . -0.742 6.342 -12.604 1.00 93.75 212 A 1 ATOM 1687 C CB . VAL A 0 212 . 0.713 7.261 -14.445 1.00 93.75 212 A 1 ATOM 1688 O O . VAL A 0 212 . -1.474 7.297 -12.334 1.00 93.75 212 A 1 ATOM 1689 C CG1 . VAL A 0 212 . 1.857 7.476 -13.445 1.00 93.75 212 A 1 ATOM 1690 C CG2 . VAL A 0 212 . 1.338 6.986 -15.819 1.00 93.75 212 A 1 ATOM 1691 N N . ILE A 0 213 . -0.305 5.485 -11.684 1.00 94.29 213 A 1 ATOM 1692 C CA . ILE A 0 213 . -0.597 5.567 -10.249 1.00 94.29 213 A 1 ATOM 1693 C C . ILE A 0 213 . 0.608 6.157 -9.515 1.00 94.29 213 A 1 ATOM 1694 C CB . ILE A 0 213 . -1.002 4.189 -9.680 1.00 94.29 213 A 1 ATOM 1695 O O . ILE A 0 213 . 1.746 5.742 -9.718 1.00 94.29 213 A 1 ATOM 1696 C CG1 . ILE A 0 213 . -2.188 3.543 -10.433 1.00 94.29 213 A 1 ATOM 1697 C CG2 . ILE A 0 213 . -1.332 4.291 -8.179 1.00 94.29 213 A 1 ATOM 1698 C CD1 . ILE A 0 213 . -3.475 4.380 -10.496 1.00 94.29 213 A 1 ATOM 1699 N N . HIS A 0 214 . 0.362 7.112 -8.630 1.00 92.95 214 A 1 ATOM 1700 C CA . HIS A 0 214 . 1.360 7.757 -7.788 1.00 92.95 214 A 1 ATOM 1701 C C . HIS A 0 214 . 0.751 8.148 -6.438 1.00 92.95 214 A 1 ATOM 1702 C CB . HIS A 0 214 . 1.946 8.959 -8.536 1.00 92.95 214 A 1 ATOM 1703 O O . HIS A 0 214 . -0.461 8.100 -6.251 1.00 92.95 214 A 1 ATOM 1704 C CG . HIS A 0 214 . 0.955 10.038 -8.887 1.00 92.95 214 A 1 ATOM 1705 C CD2 . HIS A 0 214 . 0.349 10.222 -10.101 1.00 92.95 214 A 1 ATOM 1706 N ND1 . HIS A 0 214 . 0.538 11.057 -8.066 1.00 92.95 214 A 1 ATOM 1707 C CE1 . HIS A 0 214 . -0.302 11.832 -8.772 1.00 92.95 214 A 1 ATOM 1708 N NE2 . HIS A 0 214 . -0.447 11.368 -10.018 1.00 92.95 214 A 1 ATOM 1709 N N . SER A 0 215 . 1.589 8.558 -5.486 1.00 88.12 215 A 1 ATOM 1710 C CA . SER A 0 215 . 1.207 8.866 -4.096 1.00 88.12 215 A 1 ATOM 1711 C C . SER A 0 215 . -0.052 9.733 -3.949 1.00 88.12 215 A 1 ATOM 1712 C CB . SER A 0 215 . 2.384 9.578 -3.426 1.00 88.12 215 A 1 ATOM 1713 O O . SER A 0 215 . -0.876 9.472 -3.081 1.00 88.12 215 A 1 ATOM 1714 O OG . SER A 0 215 . 2.723 10.711 -4.200 1.00 88.12 215 A 1 ATOM 1715 N N . LEU A 0 216 . -0.222 10.742 -4.803 1.00 88.53 216 A 1 ATOM 1716 C CA . LEU A 0 216 . -1.312 11.719 -4.721 1.00 88.53 216 A 1 ATOM 1717 C C . LEU A 0 216 . -2.603 11.340 -5.473 1.00 88.53 216 A 1 ATOM 1718 C CB . LEU A 0 216 . -0.785 13.086 -5.189 1.00 88.53 216 A 1 ATOM 1719 O O . LEU A 0 216 . -3.595 12.044 -5.322 1.00 88.53 216 A 1 ATOM 1720 C CG . LEU A 0 216 . 0.424 13.648 -4.428 1.00 88.53 216 A 1 ATOM 1721 C CD1 . LEU A 0 216 . 0.837 14.972 -5.066 1.00 88.53 216 A 1 ATOM 1722 C CD2 . LEU A 0 216 . 0.114 13.892 -2.953 1.00 88.53 216 A 1 ATOM 1723 N N . ASN A 0 217 . -2.623 10.272 -6.281 1.00 91.28 217 A 1 ATOM 1724 C CA . ASN A 0 217 . -3.822 9.861 -7.030 1.00 91.28 217 A 1 ATOM 1725 C C . ASN A 0 217 . -4.332 8.455 -6.673 1.00 91.28 217 A 1 ATOM 1726 C CB . ASN A 0 217 . -3.617 10.075 -8.541 1.00 91.28 217 A 1 ATOM 1727 O O . ASN A 0 217 . -5.189 7.918 -7.380 1.00 91.28 217 A 1 ATOM 1728 C CG . ASN A 0 217 . -2.820 8.976 -9.221 1.00 91.28 217 A 1 ATOM 1729 N ND2 . ASN A 0 217 . -2.796 8.983 -10.530 1.00 91.28 217 A 1 ATOM 1730 O OD1 . ASN A 0 217 . -2.229 8.110 -8.603 1.00 91.28 217 A 1 ATOM 1731 N N . LYS A 0 218 . -3.839 7.870 -5.572 1.00 90.02 218 A 1 ATOM 1732 C CA . LYS A 0 218 . -4.353 6.614 -5.013 1.00 90.02 218 A 1 ATOM 1733 C C . LYS A 0 218 . -5.755 6.830 -4.438 1.00 90.02 218 A 1 ATOM 1734 C CB . LYS A 0 218 . -3.423 6.054 -3.924 1.00 90.02 218 A 1 ATOM 1735 O O . LYS A 0 218 . -5.919 6.962 -3.234 1.00 90.02 218 A 1 ATOM 1736 C CG . LYS A 0 218 . -1.978 5.764 -4.343 1.00 90.02 218 A 1 ATOM 1737 C CD . LYS A 0 218 . -1.270 5.105 -3.152 1.00 90.02 218 A 1 ATOM 1738 C CE . LYS A 0 218 . 0.245 4.998 -3.301 1.00 90.02 218 A 1 ATOM 1739 N NZ . LYS A 0 218 . 0.851 4.521 -2.029 1.00 90.02 218 A 1 ATOM 1740 N N . VAL A 0 219 . -6.769 6.897 -5.294 1.00 87.62 219 A 1 ATOM 1741 C CA . VAL A 0 219 . -8.177 6.981 -4.886 1.00 87.62 219 A 1 ATOM 1742 C C . VAL A 0 219 . -8.880 5.686 -5.241 1.00 87.62 219 A 1 ATOM 1743 C CB . VAL A 0 219 . -8.895 8.217 -5.457 1.00 87.62 219 A 1 ATOM 1744 O O . VAL A 0 219 . -8.782 5.203 -6.370 1.00 87.62 219 A 1 ATOM 1745 C CG1 . VAL A 0 219 . -8.272 9.499 -4.897 1.00 87.62 219 A 1 ATOM 1746 C CG2 . VAL A 0 219 . -8.896 8.299 -6.990 1.00 87.62 219 A 1 ATOM 1747 N N . TYR A 0 220 . -9.593 5.099 -4.282 1.00 83.90 220 A 1 ATOM 1748 C CA . TYR A 0 220 . -10.247 3.798 -4.448 1.00 83.90 220 A 1 ATOM 1749 C C . TYR A 0 220 . -11.242 3.784 -5.625 1.00 83.90 220 A 1 ATOM 1750 C CB . TYR A 0 220 . -10.881 3.429 -3.105 1.00 83.90 220 A 1 ATOM 1751 O O . TYR A 0 220 . -11.480 2.747 -6.238 1.00 83.90 220 A 1 ATOM 1752 C CG . TYR A 0 220 . -11.290 1.988 -2.973 1.00 83.90 220 A 1 ATOM 1753 C CD1 . TYR A 0 220 . -12.528 1.580 -3.487 1.00 83.90 220 A 1 ATOM 1754 C CD2 . TYR A 0 220 . -10.442 1.060 -2.333 1.00 83.90 220 A 1 ATOM 1755 C CE1 . TYR A 0 220 . -12.917 0.240 -3.370 1.00 83.90 220 A 1 ATOM 1756 C CE2 . TYR A 0 220 . -10.856 -0.279 -2.187 1.00 83.90 220 A 1 ATOM 1757 O OH . TYR A 0 220 . -12.538 -1.959 -2.558 1.00 83.90 220 A 1 ATOM 1758 C CZ . TYR A 0 220 . -12.102 -0.685 -2.699 1.00 83.90 220 A 1 ATOM 1759 N N . ASN A 0 221 . -11.732 4.950 -6.050 1.00 83.43 221 A 1 ATOM 1760 C CA . ASN A 0 221 . -12.603 5.109 -7.219 1.00 83.43 221 A 1 ATOM 1761 C C . ASN A 0 221 . -11.965 4.606 -8.525 1.00 83.43 221 A 1 ATOM 1762 C CB . ASN A 0 221 . -13.071 6.575 -7.316 1.00 83.43 221 A 1 ATOM 1763 O O . ASN A 0 221 . -12.686 4.229 -9.446 1.00 83.43 221 A 1 ATOM 1764 C CG . ASN A 0 221 . -13.879 6.997 -6.095 1.00 83.43 221 A 1 ATOM 1765 N ND2 . ASN A 0 221 . -14.469 8.164 -6.078 1.00 83.43 221 A 1 ATOM 1766 O OD1 . ASN A 0 221 . -13.938 6.301 -5.104 1.00 83.43 221 A 1 ATOM 1767 N N . VAL A 0 222 . -10.630 4.513 -8.593 1.00 82.47 222 A 1 ATOM 1768 C CA . VAL A 0 222 . -9.913 3.896 -9.724 1.00 82.47 222 A 1 ATOM 1769 C C . VAL A 0 222 . -10.328 2.434 -9.932 1.00 82.47 222 A 1 ATOM 1770 C CB . VAL A 0 222 . -8.386 4.006 -9.525 1.00 82.47 222 A 1 ATOM 1771 O O . VAL A 0 222 . -10.389 1.980 -11.072 1.00 82.47 222 A 1 ATOM 1772 C CG1 . VAL A 0 222 . -7.583 3.277 -10.611 1.00 82.47 222 A 1 ATOM 1773 C CG2 . VAL A 0 222 . -7.932 5.472 -9.559 1.00 82.47 222 A 1 ATOM 1774 N N . ILE A 0 223 . -10.663 1.700 -8.865 1.00 83.70 223 A 1 ATOM 1775 C CA . ILE A 0 223 . -11.093 0.297 -8.960 1.00 83.70 223 A 1 ATOM 1776 C C . ILE A 0 223 . -12.607 0.096 -8.944 1.00 83.70 223 A 1 ATOM 1777 C CB . ILE A 0 223 . -10.394 -0.592 -7.916 1.00 83.70 223 A 1 ATOM 1778 O O . ILE A 0 223 . -13.057 -1.005 -9.258 1.00 83.70 223 A 1 ATOM 1779 C CG1 . ILE A 0 223 . -10.546 -0.086 -6.469 1.00 83.70 223 A 1 ATOM 1780 C CG2 . ILE A 0 223 . -8.913 -0.719 -8.298 1.00 83.70 223 A 1 ATOM 1781 C CD1 . ILE A 0 223 . -10.122 -1.114 -5.422 1.00 83.70 223 A 1 ATOM 1782 N N . GLN A 0 224 . -13.402 1.127 -8.645 1.00 83.13 224 A 1 ATOM 1783 C CA . GLN A 0 224 . -14.862 1.004 -8.539 1.00 83.13 224 A 1 ATOM 1784 C C . GLN A 0 224 . -15.546 0.627 -9.860 1.00 83.13 224 A 1 ATOM 1785 C CB . GLN A 0 224 . -15.461 2.302 -7.993 1.00 83.13 224 A 1 ATOM 1786 O O . GLN A 0 224 . -16.546 -0.081 -9.848 1.00 83.13 224 A 1 ATOM 1787 C CG . GLN A 0 224 . -15.217 2.461 -6.486 1.00 83.13 224 A 1 ATOM 1788 C CD . GLN A 0 224 . -15.850 3.733 -5.930 1.00 83.13 224 A 1 ATOM 1789 N NE2 . GLN A 0 224 . -15.987 3.814 -4.627 1.00 83.13 224 A 1 ATOM 1790 O OE1 . GLN A 0 224 . -16.217 4.640 -6.661 1.00 83.13 224 A 1 ATOM 1791 N N . ASN A 0 225 . -14.981 1.023 -11.003 1.00 81.09 225 A 1 ATOM 1792 C CA . ASN A 0 225 . -15.536 0.712 -12.328 1.00 81.09 225 A 1 ATOM 1793 C C . ASN A 0 225 . -15.099 -0.665 -12.870 1.00 81.09 225 A 1 ATOM 1794 C CB . ASN A 0 225 . -15.192 1.857 -13.294 1.00 81.09 225 A 1 ATOM 1795 O O . ASN A 0 225 . -15.146 -0.896 -14.077 1.00 81.09 225 A 1 ATOM 1796 C CG . ASN A 0 225 . -15.809 3.180 -12.885 1.00 81.09 225 A 1 ATOM 1797 N ND2 . ASN A 0 225 . -15.103 4.269 -13.073 1.00 81.09 225 A 1 ATOM 1798 O OD1 . ASN A 0 225 . -16.922 3.271 -12.403 1.00 81.09 225 A 1 ATOM 1799 N N . SER A 0 226 . -14.606 -1.561 -12.010 1.00 86.25 226 A 1 ATOM 1800 C CA . SER A 0 226 . -14.148 -2.893 -12.411 1.00 86.25 226 A 1 ATOM 1801 C C . SER A 0 226 . -15.164 -3.978 -12.056 1.00 86.25 226 A 1 ATOM 1802 C CB . SER A 0 226 . -12.763 -3.199 -11.828 1.00 86.25 226 A 1 ATOM 1803 O O . SER A 0 226 . -15.797 -3.933 -11.003 1.00 86.25 226 A 1 ATOM 1804 O OG . SER A 0 226 . -12.796 -3.424 -10.431 1.00 86.25 226 A 1 ATOM 1805 N N . GLU A 0 227 . -15.244 -5.021 -12.888 1.00 89.75 227 A 1 ATOM 1806 C CA . GLU A 0 227 . -16.050 -6.219 -12.603 1.00 89.75 227 A 1 ATOM 1807 C C . GLU A 0 227 . -15.672 -6.846 -11.251 1.00 89.75 227 A 1 ATOM 1808 C CB . GLU A 0 227 . -15.821 -7.230 -13.738 1.00 89.75 227 A 1 ATOM 1809 O O . GLU A 0 227 . -16.529 -7.316 -10.503 1.00 89.75 227 A 1 ATOM 1810 C CG . GLU A 0 227 . -16.651 -8.516 -13.583 1.00 89.75 227 A 1 ATOM 1811 C CD . GLU A 0 227 . -16.416 -9.534 -14.711 1.00 89.75 227 A 1 ATOM 1812 O OE1 . GLU A 0 227 . -17.096 -10.585 -14.679 1.00 89.75 227 A 1 ATOM 1813 O OE2 . GLU A 0 227 . -15.546 -9.282 -15.577 1.00 89.75 227 A 1 ATOM 1814 N N . TYR A 0 228 . -14.385 -6.808 -10.891 1.00 89.96 228 A 1 ATOM 1815 C CA . TYR A 0 228 . -13.907 -7.297 -9.599 1.00 89.96 228 A 1 ATOM 1816 C C . TYR A 0 228 . -14.486 -6.498 -8.425 1.00 89.96 228 A 1 ATOM 1817 C CB . TYR A 0 228 . -12.377 -7.251 -9.580 1.00 89.96 228 A 1 ATOM 1818 O O . TYR A 0 228 . -14.854 -7.078 -7.400 1.00 89.96 228 A 1 ATOM 1819 C CG . TYR A 0 228 . -11.782 -7.857 -8.325 1.00 89.96 228 A 1 ATOM 1820 C CD1 . TYR A 0 228 . -11.147 -7.042 -7.368 1.00 89.96 228 A 1 ATOM 1821 C CD2 . TYR A 0 228 . -11.881 -9.245 -8.113 1.00 89.96 228 A 1 ATOM 1822 C CE1 . TYR A 0 228 . -10.598 -7.617 -6.205 1.00 89.96 228 A 1 ATOM 1823 C CE2 . TYR A 0 228 . -11.346 -9.820 -6.946 1.00 89.96 228 A 1 ATOM 1824 O OH . TYR A 0 228 . -10.188 -9.572 -4.868 1.00 89.96 228 A 1 ATOM 1825 C CZ . TYR A 0 228 . -10.707 -9.008 -5.989 1.00 89.96 228 A 1 ATOM 1826 N N . PHE A 0 229 . -14.619 -5.176 -8.568 1.00 90.84 229 A 1 ATOM 1827 C CA . PHE A 0 229 . -15.292 -4.380 -7.553 1.00 90.84 229 A 1 ATOM 1828 C C . PHE A 0 229 . -16.762 -4.776 -7.434 1.00 90.84 229 A 1 ATOM 1829 C CB . PHE A 0 229 . -15.109 -2.881 -7.797 1.00 90.84 229 A 1 ATOM 1830 O O . PHE A 0 229 . -17.197 -5.117 -6.337 1.00 90.84 229 A 1 ATOM 1831 C CG . PHE A 0 229 . -15.900 -2.022 -6.830 1.00 90.84 229 A 1 ATOM 1832 C CD1 . PHE A 0 229 . -17.189 -1.575 -7.179 1.00 90.84 229 A 1 ATOM 1833 C CD2 . PHE A 0 229 . -15.370 -1.695 -5.567 1.00 90.84 229 A 1 ATOM 1834 C CE1 . PHE A 0 229 . -17.938 -0.799 -6.280 1.00 90.84 229 A 1 ATOM 1835 C CE2 . PHE A 0 229 . -16.146 -0.962 -4.650 1.00 90.84 229 A 1 ATOM 1836 C CZ . PHE A 0 229 . -17.417 -0.494 -5.013 1.00 90.84 229 A 1 ATOM 1837 N N . GLU A 0 230 . -17.503 -4.817 -8.541 1.00 89.35 230 A 1 ATOM 1838 C CA . GLU A 0 230 . -18.932 -5.152 -8.528 1.00 89.35 230 A 1 ATOM 1839 C C . GLU A 0 230 . -19.209 -6.538 -7.928 1.00 89.35 230 A 1 ATOM 1840 C CB . GLU A 0 230 . -19.505 -5.095 -9.949 1.00 89.35 230 A 1 ATOM 1841 O O . GLU A 0 230 . -20.121 -6.687 -7.113 1.00 89.35 230 A 1 ATOM 1842 C CG . GLU A 0 230 . -19.537 -3.669 -10.518 1.00 89.35 230 A 1 ATOM 1843 C CD . GLU A 0 230 . -20.228 -3.596 -11.891 1.00 89.35 230 A 1 ATOM 1844 O OE1 . GLU A 0 230 . -20.499 -2.459 -12.337 1.00 89.35 230 A 1 ATOM 1845 O OE2 . GLU A 0 230 . -20.512 -4.667 -12.476 1.00 89.35 230 A 1 ATOM 1846 N N . THR A 0 231 . -18.406 -7.541 -8.283 1.00 90.30 231 A 1 ATOM 1847 C CA . THR A 0 231 . -18.638 -8.946 -7.908 1.00 90.30 231 A 1 ATOM 1848 C C . THR A 0 231 . -18.059 -9.333 -6.544 1.00 90.30 231 A 1 ATOM 1849 C CB . THR A 0 231 . -18.086 -9.895 -8.983 1.00 90.30 231 A 1 ATOM 1850 O O . THR A 0 231 . -18.619 -10.196 -5.858 1.00 90.30 231 A 1 ATOM 1851 C CG2 . THR A 0 231 . -18.803 -9.746 -10.325 1.00 90.30 231 A 1 ATOM 1852 O OG1 . THR A 0 231 . -16.717 -9.659 -9.198 1.00 90.30 231 A 1 ATOM 1853 N N . VAL A 0 232 . -16.949 -8.711 -6.124 1.00 92.09 232 A 1 ATOM 1854 C CA . VAL A 0 232 . -16.205 -9.112 -4.919 1.00 92.09 232 A 1 ATOM 1855 C C . VAL A 0 232 . -16.164 -8.019 -3.859 1.00 92.09 232 A 1 ATOM 1856 C CB . VAL A 0 232 . -14.783 -9.613 -5.259 1.00 92.09 232 A 1 ATOM 1857 O O . VAL A 0 232 . -16.470 -8.324 -2.704 1.00 92.09 232 A 1 ATOM 1858 C CG1 . VAL A 0 232 . -14.054 -10.125 -4.006 1.00 92.09 232 A 1 ATOM 1859 C CG2 . VAL A 0 232 . -14.834 -10.771 -6.263 1.00 92.09 232 A 1 ATOM 1860 N N . LEU A 0 233 . -15.779 -6.788 -4.212 1.00 94.30 233 A 1 ATOM 1861 C CA . LEU A 0 233 . -15.455 -5.731 -3.237 1.00 94.30 233 A 1 ATOM 1862 C C . LEU A 0 233 . -16.675 -4.913 -2.784 1.00 94.30 233 A 1 ATOM 1863 C CB . LEU A 0 233 . -14.364 -4.797 -3.791 1.00 94.30 233 A 1 ATOM 1864 O O . LEU A 0 233 . -16.708 -4.460 -1.644 1.00 94.30 233 A 1 ATOM 1865 C CG . LEU A 0 233 . -13.077 -5.478 -4.299 1.00 94.30 233 A 1 ATOM 1866 C CD1 . LEU A 0 233 . -12.124 -4.445 -4.899 1.00 94.30 233 A 1 ATOM 1867 C CD2 . LEU A 0 233 . -12.352 -6.207 -3.166 1.00 94.30 233 A 1 ATOM 1868 N N . SER A 0 234 . -17.707 -4.786 -3.620 1.00 92.53 234 A 1 ATOM 1869 C CA . SER A 0 234 . -18.922 -3.985 -3.384 1.00 92.53 234 A 1 ATOM 1870 C C . SER A 0 234 . -19.752 -4.428 -2.170 1.00 92.53 234 A 1 ATOM 1871 C CB . SER A 0 234 . -19.814 -4.075 -4.628 1.00 92.53 234 A 1 ATOM 1872 O O . SER A 0 234 . -20.576 -3.673 -1.657 1.00 92.53 234 A 1 ATOM 1873 O OG . SER A 0 234 . -20.293 -5.406 -4.740 1.00 92.53 234 A 1 ATOM 1874 N N . LYS A 0 235 . -19.554 -5.659 -1.692 1.00 94.19 235 A 1 ATOM 1875 C CA . LYS A 0 235 . -20.170 -6.183 -0.461 1.00 94.19 235 A 1 ATOM 1876 C C . LYS A 0 235 . -19.253 -6.089 0.761 1.00 94.19 235 A 1 ATOM 1877 C CB . LYS A 0 235 . -20.673 -7.613 -0.708 1.00 94.19 235 A 1 ATOM 1878 O O . LYS A 0 235 . -19.686 -6.383 1.871 1.00 94.19 235 A 1 ATOM 1879 C CG . LYS A 0 235 . -19.520 -8.607 -0.908 1.00 94.19 235 A 1 ATOM 1880 C CD . LYS A 0 235 . -20.046 -9.999 -1.255 1.00 94.19 235 A 1 ATOM 1881 C CE . LYS A 0 235 . -18.856 -10.944 -1.423 1.00 94.19 235 A 1 ATOM 1882 N NZ . LYS A 0 235 . -19.291 -12.255 -1.958 1.00 94.19 235 A 1 ATOM 1883 N N . ARG A 0 236 . -17.977 -5.738 0.572 1.00 95.87 236 A 1 ATOM 1884 C CA . ARG A 0 236 . -16.958 -5.709 1.628 1.00 95.87 236 A 1 ATOM 1885 C C . ARG A 0 236 . -16.878 -4.314 2.249 1.00 95.87 236 A 1 ATOM 1886 C CB . ARG A 0 236 . -15.592 -6.182 1.106 1.00 95.87 236 A 1 ATOM 1887 O O . ARG A 0 236 . -15.976 -3.538 1.942 1.00 95.87 236 A 1 ATOM 1888 C CG . ARG A 0 236 . -15.576 -7.533 0.391 1.00 95.87 236 A 1 ATOM 1889 C CD . ARG A 0 236 . -16.041 -8.723 1.233 1.00 95.87 236 A 1 ATOM 1890 N NE . ARG A 0 236 . -15.750 -9.983 0.520 1.00 95.87 236 A 1 ATOM 1891 N NH1 . ARG A 0 236 . -15.226 -11.300 2.344 1.00 95.87 236 A 1 ATOM 1892 N NH2 . ARG A 0 236 . -14.944 -12.101 0.306 1.00 95.87 236 A 1 ATOM 1893 C CZ . ARG A 0 236 . -15.330 -11.115 1.064 1.00 95.87 236 A 1 ATOM 1894 N N . ILE A 0 237 . -17.861 -3.979 3.080 1.00 95.92 237 A 1 ATOM 1895 C CA . ILE A 0 237 . -18.014 -2.634 3.657 1.00 95.92 237 A 1 ATOM 1896 C C . ILE A 0 237 . -17.049 -2.338 4.817 1.00 95.92 237 A 1 ATOM 1897 C CB . ILE A 0 237 . -19.480 -2.386 4.068 1.00 95.92 237 A 1 ATOM 1898 O O . ILE A 0 237 . -16.835 -1.174 5.138 1.00 95.92 237 A 1 ATOM 1899 C CG1 . ILE A 0 237 . -19.910 -3.281 5.248 1.00 95.92 237 A 1 ATOM 1900 C CG2 . ILE A 0 237 . -20.412 -2.599 2.862 1.00 95.92 237 A 1 ATOM 1901 C CD1 . ILE A 0 237 . -21.305 -2.949 5.775 1.00 95.92 237 A 1 ATOM 1902 N N . CYS A 0 238 . -16.458 -3.360 5.444 1.00 97.68 238 A 1 ATOM 1903 C CA . CYS A 0 238 . -15.480 -3.204 6.522 1.00 97.68 238 A 1 ATOM 1904 C C . CYS A 0 238 . -14.061 -3.235 5.944 1.00 97.68 238 A 1 ATOM 1905 C CB . CYS A 0 238 . -15.685 -4.308 7.568 1.00 97.68 238 A 1 ATOM 1906 O O . CYS A 0 238 . -13.610 -4.268 5.451 1.00 97.68 238 A 1 ATOM 1907 S SG . CYS A 0 238 . -17.290 -4.129 8.393 1.00 97.68 238 A 1 ATOM 1908 N N . ILE A 0 239 . -13.343 -2.116 6.001 1.00 97.89 239 A 1 ATOM 1909 C CA . ILE A 0 239 . -12.064 -1.956 5.307 1.00 97.89 239 A 1 ATOM 1910 C C . ILE A 0 239 . -10.931 -1.704 6.293 1.00 97.89 239 A 1 ATOM 1911 C CB . ILE A 0 239 . -12.134 -0.863 4.224 1.00 97.89 239 A 1 ATOM 1912 O O . ILE A 0 239 . -10.901 -0.681 6.978 1.00 97.89 239 A 1 ATOM 1913 C CG1 . ILE A 0 239 . -13.400 -1.035 3.349 1.00 97.89 239 A 1 ATOM 1914 C CG2 . ILE A 0 239 . -10.816 -0.938 3.429 1.00 97.89 239 A 1 ATOM 1915 C CD1 . ILE A 0 239 . -13.586 0.014 2.257 1.00 97.89 239 A 1 ATOM 1916 N N . LEU A 0 240 . -9.983 -2.635 6.360 1.00 98.44 240 A 1 ATOM 1917 C CA . LEU A 0 240 . -8.719 -2.394 7.045 1.00 98.44 240 A 1 ATOM 1918 C C . LEU A 0 240 . -7.769 -1.703 6.065 1.00 98.44 240 A 1 ATOM 1919 C CB . LEU A 0 240 . -8.170 -3.721 7.584 1.00 98.44 240 A 1 ATOM 1920 O O . LEU A 0 240 . -7.311 -2.322 5.105 1.00 98.44 240 A 1 ATOM 1921 C CG . LEU A 0 240 . -6.932 -3.553 8.481 1.00 98.44 240 A 1 ATOM 1922 C CD1 . LEU A 0 240 . -7.282 -2.794 9.761 1.00 98.44 240 A 1 ATOM 1923 C CD2 . LEU A 0 240 . -6.393 -4.930 8.871 1.00 98.44 240 A 1 ATOM 1924 N N . LEU A 0 241 . -7.506 -0.421 6.288 1.00 98.45 241 A 1 ATOM 1925 C CA . LEU A 0 241 . -6.606 0.381 5.469 1.00 98.45 241 A 1 ATOM 1926 C C . LEU A 0 241 . -5.236 0.447 6.141 1.00 98.45 241 A 1 ATOM 1927 C CB . LEU A 0 241 . -7.254 1.748 5.213 1.00 98.45 241 A 1 ATOM 1928 O O . LEU A 0 241 . -5.151 0.802 7.316 1.00 98.45 241 A 1 ATOM 1929 C CG . LEU A 0 241 . -6.463 2.675 4.268 1.00 98.45 241 A 1 ATOM 1930 C CD1 . LEU A 0 241 . -7.436 3.698 3.677 1.00 98.45 241 A 1 ATOM 1931 C CD2 . LEU A 0 241 . -5.356 3.459 4.982 1.00 98.45 241 A 1 ATOM 1932 N N . VAL A 0 242 . -4.173 0.134 5.404 1.00 98.67 242 A 1 ATOM 1933 C CA . VAL A 0 242 . -2.796 0.139 5.911 1.00 98.67 242 A 1 ATOM 1934 C C . VAL A 0 242 . -1.901 0.948 4.972 1.00 98.67 242 A 1 ATOM 1935 C CB . VAL A 0 242 . -2.264 -1.293 6.103 1.00 98.67 242 A 1 ATOM 1936 O O . VAL A 0 242 . -1.889 0.702 3.768 1.00 98.67 242 A 1 ATOM 1937 C CG1 . VAL A 0 242 . -0.956 -1.291 6.899 1.00 98.67 242 A 1 ATOM 1938 C CG2 . VAL A 0 242 . -3.247 -2.212 6.849 1.00 98.67 242 A 1 ATOM 1939 N N . GLY A 0 243 . -1.153 1.907 5.510 1.00 98.30 243 A 1 ATOM 1940 C CA . GLY A 0 243 . -0.266 2.768 4.723 1.00 98.30 243 A 1 ATOM 1941 C C . GLY A 0 243 . 0.824 3.413 5.566 1.00 98.30 243 A 1 ATOM 1942 O O . GLY A 0 243 . 0.787 3.326 6.794 1.00 98.30 243 A 1 ATOM 1943 N N . ASP A 0 244 . 1.784 4.070 4.922 1.00 97.17 244 A 1 ATOM 1944 C CA . ASP A 0 244 . 2.900 4.744 5.591 1.00 97.17 244 A 1 ATOM 1945 C C . ASP A 0 244 . 2.957 6.252 5.317 1.00 97.17 244 A 1 ATOM 1946 C CB . ASP A 0 244 . 4.222 4.057 5.241 1.00 97.17 244 A 1 ATOM 1947 O O . ASP A 0 244 . 3.787 6.958 5.891 1.00 97.17 244 A 1 ATOM 1948 C CG . ASP A 0 244 . 4.812 4.577 3.930 1.00 97.17 244 A 1 ATOM 1949 O OD1 . ASP A 0 244 . 4.059 4.603 2.934 1.00 97.17 244 A 1 ATOM 1950 O OD2 . ASP A 0 244 . 5.980 5.036 3.988 1.00 97.17 244 A 1 ATOM 1951 N N . SER A 0 245 . 2.055 6.774 4.481 1.00 95.29 245 A 1 ATOM 1952 C CA . SER A 0 245 . 1.979 8.195 4.144 1.00 95.29 245 A 1 ATOM 1953 C C . SER A 0 245 . 0.636 8.821 4.518 1.00 95.29 245 A 1 ATOM 1954 C CB . SER A 0 245 . 2.299 8.388 2.661 1.00 95.29 245 A 1 ATOM 1955 O O . SER A 0 245 . -0.367 8.152 4.753 1.00 95.29 245 A 1 ATOM 1956 O OG . SER A 0 245 . 1.179 8.063 1.869 1.00 95.29 245 A 1 ATOM 1957 N N . THR A 0 246 . 0.563 10.150 4.546 1.00 93.89 246 A 1 ATOM 1958 C CA . THR A 0 246 . -0.714 10.853 4.758 1.00 93.89 246 A 1 ATOM 1959 C C . THR A 0 246 . -1.666 10.717 3.571 1.00 93.89 246 A 1 ATOM 1960 C CB . THR A 0 246 . -0.475 12.337 5.027 1.00 93.89 246 A 1 ATOM 1961 O O . THR A 0 246 . -2.875 10.876 3.741 1.00 93.89 246 A 1 ATOM 1962 C CG2 . THR A 0 246 . 0.347 12.543 6.294 1.00 93.89 246 A 1 ATOM 1963 O OG1 . THR A 0 246 . 0.260 12.914 3.972 1.00 93.89 246 A 1 ATOM 1964 N N . SER A 0 247 . -1.141 10.423 2.380 1.00 92.65 247 A 1 ATOM 1965 C CA . SER A 0 247 . -1.937 10.185 1.179 1.00 92.65 247 A 1 ATOM 1966 C C . SER A 0 247 . -2.624 8.824 1.220 1.00 92.65 247 A 1 ATOM 1967 C CB . SER A 0 247 . -1.063 10.278 -0.069 1.00 92.65 247 A 1 ATOM 1968 O O . SER A 0 247 . -3.774 8.719 0.805 1.00 92.65 247 A 1 ATOM 1969 O OG . SER A 0 247 . -0.395 11.527 -0.121 1.00 92.65 247 A 1 ATOM 1970 N N . ASP A 0 248 . -1.983 7.803 1.795 1.00 96.81 248 A 1 ATOM 1971 C CA . ASP A 0 248 . -2.578 6.466 1.896 1.00 96.81 248 A 1 ATOM 1972 C C . ASP A 0 248 . -3.824 6.463 2.791 1.00 96.81 248 A 1 ATOM 1973 C CB . ASP A 0 248 . -1.554 5.456 2.409 1.00 96.81 248 A 1 ATOM 1974 O O . ASP A 0 248 . -4.829 5.838 2.458 1.00 96.81 248 A 1 ATOM 1975 C CG . ASP A 0 248 . -0.313 5.382 1.526 1.00 96.81 248 A 1 ATOM 1976 O OD1 . ASP A 0 248 . -0.428 5.324 0.276 1.00 96.81 248 A 1 ATOM 1977 O OD2 . ASP A 0 248 . 0.774 5.513 2.115 1.00 96.81 248 A 1 ATOM 1978 N N . ALA A 0 249 . -3.832 7.258 3.869 1.00 95.83 249 A 1 ATOM 1979 C CA . ALA A 0 249 . -5.014 7.444 4.718 1.00 95.83 249 A 1 ATOM 1980 C C . ALA A 0 249 . -6.247 7.950 3.942 1.00 95.83 249 A 1 ATOM 1981 C CB . ALA A 0 249 . -4.670 8.432 5.837 1.00 95.83 249 A 1 ATOM 1982 O O . ALA A 0 249 . -7.381 7.735 4.381 1.00 95.83 249 A 1 ATOM 1983 N N . LYS A 0 250 . -6.021 8.614 2.799 1.00 94.05 250 A 1 ATOM 1984 C CA . LYS A 0 250 . -7.042 9.188 1.917 1.00 94.05 250 A 1 ATOM 1985 C C . LYS A 0 250 . -7.436 8.268 0.759 1.00 94.05 250 A 1 ATOM 1986 C CB . LYS A 0 250 . -6.566 10.534 1.352 1.00 94.05 250 A 1 ATOM 1987 O O . LYS A 0 250 . -8.234 8.692 -0.072 1.00 94.05 250 A 1 ATOM 1988 C CG . LYS A 0 250 . -6.173 11.586 2.397 1.00 94.05 250 A 1 ATOM 1989 C CD . LYS A 0 250 . -5.685 12.821 1.632 1.00 94.05 250 A 1 ATOM 1990 C CE . LYS A 0 250 . -5.237 13.957 2.548 1.00 94.05 250 A 1 ATOM 1991 N NZ . LYS A 0 250 . -4.794 15.115 1.723 1.00 94.05 250 A 1 ATOM 1992 N N . MET A 0 251 . -6.929 7.029 0.691 1.00 94.98 251 A 1 ATOM 1993 C CA . MET A 0 251 . -7.340 6.095 -0.366 1.00 94.98 251 A 1 ATOM 1994 C C . MET A 0 251 . -8.852 5.886 -0.391 1.00 94.98 251 A 1 ATOM 1995 C CB . MET A 0 251 . -6.664 4.727 -0.218 1.00 94.98 251 A 1 ATOM 1996 O O . MET A 0 251 . -9.422 5.692 -1.462 1.00 94.98 251 A 1 ATOM 1997 C CG . MET A 0 251 . -5.179 4.729 -0.560 1.00 94.98 251 A 1 ATOM 1998 S SD . MET A 0 251 . -4.456 3.090 -0.298 1.00 94.98 251 A 1 ATOM 1999 C CE . MET A 0 251 . -2.700 3.480 -0.394 1.00 94.98 251 A 1 ATOM 2000 N N . ILE A 0 252 . -9.490 5.939 0.781 1.00 94.02 252 A 1 ATOM 2001 C CA . ILE A 0 252 . -10.922 5.723 0.970 1.00 94.02 252 A 1 ATOM 2002 C C . ILE A 0 252 . -11.486 6.878 1.792 1.00 94.02 252 A 1 ATOM 2003 C CB . ILE A 0 252 . -11.177 4.371 1.665 1.00 94.02 252 A 1 ATOM 2004 O O . ILE A 0 252 . -11.004 7.143 2.898 1.00 94.02 252 A 1 ATOM 2005 C CG1 . ILE A 0 252 . -10.450 3.237 0.912 1.00 94.02 252 A 1 ATOM 2006 C CG2 . ILE A 0 252 . -12.688 4.097 1.765 1.00 94.02 252 A 1 ATOM 2007 C CD1 . ILE A 0 252 . -10.614 1.882 1.575 1.00 94.02 252 A 1 ATOM 2008 N N . ASP A 0 253 . -12.517 7.534 1.261 1.00 92.02 253 A 1 ATOM 2009 C CA . ASP A 0 253 . -13.318 8.513 1.994 1.00 92.02 253 A 1 ATOM 2010 C C . ASP A 0 253 . -14.310 7.776 2.913 1.00 92.02 253 A 1 ATOM 2011 C CB . ASP A 0 253 . -13.987 9.477 0.993 1.00 92.02 253 A 1 ATOM 2012 O O . ASP A 0 253 . -14.954 6.810 2.507 1.00 92.02 253 A 1 ATOM 2013 C CG . ASP A 0 253 . -14.707 10.673 1.628 1.00 92.02 253 A 1 ATOM 2014 O OD1 . ASP A 0 253 . -15.131 10.570 2.802 1.00 92.02 253 A 1 ATOM 2015 O OD2 . ASP A 0 253 . -14.842 11.706 0.939 1.00 92.02 253 A 1 ATOM 2016 N N . ASP A 0 254 . -14.448 8.230 4.160 1.00 88.52 254 A 1 ATOM 2017 C CA . ASP A 0 254 . -15.413 7.674 5.119 1.00 88.52 254 A 1 ATOM 2018 C C . ASP A 0 254 . -16.871 7.838 4.651 1.00 88.52 254 A 1 ATOM 2019 C CB . ASP A 0 254 . -15.226 8.347 6.495 1.00 88.52 254 A 1 ATOM 2020 O O . ASP A 0 254 . -17.760 7.162 5.167 1.00 88.52 254 A 1 ATOM 2021 C CG . ASP A 0 254 . -13.975 7.896 7.260 1.00 88.52 254 A 1 ATOM 2022 O OD1 . ASP A 0 254 . -13.420 6.814 6.968 1.00 88.52 254 A 1 ATOM 2023 O OD2 . ASP A 0 254 . -13.545 8.597 8.201 1.00 88.52 254 A 1 ATOM 2024 N N . MET A 0 255 . -17.135 8.730 3.693 1.00 89.19 255 A 1 ATOM 2025 C CA . MET A 0 255 . -18.453 8.951 3.095 1.00 89.19 255 A 1 ATOM 2026 C C . MET A 0 255 . -18.763 8.014 1.919 1.00 89.19 255 A 1 ATOM 2027 C CB . MET A 0 255 . -18.571 10.419 2.659 1.00 89.19 255 A 1 ATOM 2028 O O . MET A 0 255 . -19.893 8.040 1.418 1.00 89.19 255 A 1 ATOM 2029 C CG . MET A 0 255 . -18.401 11.402 3.826 1.00 89.19 255 A 1 ATOM 2030 S SD . MET A 0 255 . -19.545 11.205 5.233 1.00 89.19 255 A 1 ATOM 2031 C CE . MET A 0 255 . -21.130 11.519 4.419 1.00 89.19 255 A 1 ATOM 2032 N N . GLU A 0 256 . -17.799 7.197 1.479 1.00 89.67 256 A 1 ATOM 2033 C CA . GLU A 0 256 . -18.014 6.196 0.432 1.00 89.67 256 A 1 ATOM 2034 C C . GLU A 0 256 . -19.130 5.221 0.824 1.00 89.67 256 A 1 ATOM 2035 C CB . GLU A 0 256 . -16.721 5.421 0.113 1.00 89.67 256 A 1 ATOM 2036 O O . GLU A 0 256 . -19.316 4.859 1.993 1.00 89.67 256 A 1 ATOM 2037 C CG . GLU A 0 256 . -15.740 6.197 -0.784 1.00 89.67 256 A 1 ATOM 2038 C CD . GLU A 0 256 . -16.249 6.394 -2.221 1.00 89.67 256 A 1 ATOM 2039 O OE1 . GLU A 0 256 . -15.896 7.419 -2.846 1.00 89.67 256 A 1 ATOM 2040 O OE2 . GLU A 0 256 . -17.017 5.518 -2.687 1.00 89.67 256 A 1 ATOM 2041 N N . LYS A 0 257 . -19.891 4.780 -0.182 1.00 89.69 257 A 1 ATOM 2042 C CA . LYS A 0 257 . -20.976 3.817 0.004 1.00 89.69 257 A 1 ATOM 2043 C C . LYS A 0 257 . -20.828 2.648 -0.939 1.00 89.69 257 A 1 ATOM 2044 C CB . LYS A 0 257 . -22.353 4.458 -0.175 1.00 89.69 257 A 1 ATOM 2045 O O . LYS A 0 257 . -20.869 2.823 -2.154 1.00 89.69 257 A 1 ATOM 2046 C CG . LYS A 0 257 . -22.665 5.460 0.935 1.00 89.69 257 A 1 ATOM 2047 C CD . LYS A 0 257 . -24.125 5.892 0.835 1.00 89.69 257 A 1 ATOM 2048 C CE . LYS A 0 257 . -24.417 6.859 1.976 1.00 89.69 257 A 1 ATOM 2049 N NZ . LYS A 0 257 . -25.865 7.151 2.048 1.00 89.69 257 A 1 ATOM 2050 N N . PHE A 0 258 . -20.757 1.446 -0.384 1.00 89.06 258 A 1 ATOM 2051 C CA . PHE A 0 258 . -20.779 0.217 -1.164 1.00 89.06 258 A 1 ATOM 2052 C C . PHE A 0 258 . -22.126 -0.470 -0.952 1.00 89.06 258 A 1 ATOM 2053 C CB . PHE A 0 258 . -19.601 -0.681 -0.788 1.00 89.06 258 A 1 ATOM 2054 O O . PHE A 0 258 . -22.569 -0.653 0.179 1.00 89.06 258 A 1 ATOM 2055 C CG . PHE A 0 258 . -18.192 -0.154 -0.956 1.00 89.06 258 A 1 ATOM 2056 C CD1 . PHE A 0 258 . -17.910 1.041 -1.650 1.00 89.06 258 A 1 ATOM 2057 C CD2 . PHE A 0 258 . -17.131 -0.905 -0.419 1.00 89.06 258 A 1 ATOM 2058 C CE1 . PHE A 0 258 . -16.596 1.518 -1.740 1.00 89.06 258 A 1 ATOM 2059 C CE2 . PHE A 0 258 . -15.813 -0.439 -0.540 1.00 89.06 258 A 1 ATOM 2060 C CZ . PHE A 0 258 . -15.544 0.777 -1.185 1.00 89.06 258 A 1 ATOM 2061 N N . SER A 0 259 . -22.811 -0.824 -2.042 1.00 83.85 259 A 1 ATOM 2062 C CA . SER A 0 259 . -24.138 -1.458 -1.979 1.00 83.85 259 A 1 ATOM 2063 C C . SER A 0 259 . -25.141 -0.705 -1.083 1.00 83.85 259 A 1 ATOM 2064 C CB . SER A 0 259 . -24.007 -2.932 -1.577 1.00 83.85 259 A 1 ATOM 2065 O O . SER A 0 259 . -25.890 -1.320 -0.331 1.00 83.85 259 A 1 ATOM 2066 O OG . SER A 0 259 . -23.159 -3.609 -2.483 1.00 83.85 259 A 1 ATOM 2067 N N . TYR A 0 260 . -25.155 0.631 -1.175 1.00 85.21 260 A 1 ATOM 2068 C CA . TYR A 0 260 . -25.992 1.560 -0.390 1.00 85.21 260 A 1 ATOM 2069 C C . TYR A 0 260 . -25.645 1.708 1.101 1.00 85.21 260 A 1 ATOM 2070 C CB . TYR A 0 260 . -27.491 1.270 -0.591 1.00 85.21 260 A 1 ATOM 2071 O O . TYR A 0 260 . -26.206 2.593 1.751 1.00 85.21 260 A 1 ATOM 2072 C CG . TYR A 0 260 . -27.905 1.094 -2.037 1.00 85.21 260 A 1 ATOM 2073 C CD1 . TYR A 0 260 . -28.074 2.228 -2.854 1.00 85.21 260 A 1 ATOM 2074 C CD2 . TYR A 0 260 . -28.091 -0.196 -2.571 1.00 85.21 260 A 1 ATOM 2075 C CE1 . TYR A 0 260 . -28.426 2.076 -4.208 1.00 85.21 260 A 1 ATOM 2076 C CE2 . TYR A 0 260 . -28.443 -0.353 -3.925 1.00 85.21 260 A 1 ATOM 2077 O OH . TYR A 0 260 . -28.951 0.628 -6.050 1.00 85.21 260 A 1 ATOM 2078 C CZ . TYR A 0 260 . -28.611 0.782 -4.744 1.00 85.21 260 A 1 ATOM 2079 N N . GLU A 0 261 . -24.690 0.936 1.616 1.00 90.98 261 A 1 ATOM 2080 C CA . GLU A 0 261 . -24.202 1.023 2.993 1.00 90.98 261 A 1 ATOM 2081 C C . GLU A 0 261 . -22.926 1.862 3.064 1.00 90.98 261 A 1 ATOM 2082 C CB . GLU A 0 261 . -23.957 -0.384 3.557 1.00 90.98 261 A 1 ATOM 2083 O O . GLU A 0 261 . -22.078 1.801 2.172 1.00 90.98 261 A 1 ATOM 2084 C CG . GLU A 0 261 . -25.241 -1.212 3.734 1.00 90.98 261 A 1 ATOM 2085 C CD . GLU A 0 261 . -26.210 -0.665 4.799 1.00 90.98 261 A 1 ATOM 2086 O OE1 . GLU A 0 261 . -27.339 -1.203 4.877 1.00 90.98 261 A 1 ATOM 2087 O OE2 . GLU A 0 261 . -25.834 0.281 5.532 1.00 90.98 261 A 1 ATOM 2088 N N . GLN A 0 262 . -22.787 2.659 4.122 1.00 94.18 262 A 1 ATOM 2089 C CA . GLN A 0 262 . -21.571 3.439 4.353 1.00 94.18 262 A 1 ATOM 2090 C C . GLN A 0 262 . -20.415 2.511 4.738 1.00 94.18 262 A 1 ATOM 2091 C CB . GLN A 0 262 . -21.849 4.521 5.404 1.00 94.18 262 A 1 ATOM 2092 O O . GLN A 0 262 . -20.590 1.593 5.543 1.00 94.18 262 A 1 ATOM 2093 C CG . GLN A 0 262 . -20.658 5.472 5.594 1.00 94.18 262 A 1 ATOM 2094 C CD . GLN A 0 262 . -20.983 6.671 6.480 1.00 94.18 262 A 1 ATOM 2095 N NE2 . GLN A 0 262 . -20.016 7.520 6.731 1.00 94.18 262 A 1 ATOM 2096 O OE1 . GLN A 0 262 . -22.100 6.897 6.927 1.00 94.18 262 A 1 ATOM 2097 N N . VAL A 0 263 . -19.236 2.752 4.165 1.00 95.43 263 A 1 ATOM 2098 C CA . VAL A 0 263 . -18.038 1.978 4.506 1.00 95.43 263 A 1 ATOM 2099 C C . VAL A 0 263 . -17.579 2.265 5.935 1.00 95.43 263 A 1 ATOM 2100 C CB . VAL A 0 263 . -16.889 2.183 3.504 1.00 95.43 263 A 1 ATOM 2101 O O . VAL A 0 263 . -17.760 3.356 6.474 1.00 95.43 263 A 1 ATOM 2102 C CG1 . VAL A 0 263 . -17.312 1.755 2.094 1.00 95.43 263 A 1 ATOM 2103 C CG2 . VAL A 0 263 . -16.363 3.621 3.476 1.00 95.43 263 A 1 ATOM 2104 N N . ILE A 0 264 . -16.944 1.275 6.552 1.00 96.91 264 A 1 ATOM 2105 C CA . ILE A 0 264 . -16.405 1.354 7.908 1.00 96.91 264 A 1 ATOM 2106 C C . ILE A 0 264 . -14.915 1.077 7.804 1.00 96.91 264 A 1 ATOM 2107 C CB . ILE A 0 264 . -17.121 0.370 8.855 1.00 96.91 264 A 1 ATOM 2108 O O . ILE A 0 264 . -14.511 -0.047 7.512 1.00 96.91 264 A 1 ATOM 2109 C CG1 . ILE A 0 264 . -18.654 0.531 8.726 1.00 96.91 264 A 1 ATOM 2110 C CG2 . ILE A 0 264 . -16.643 0.608 10.303 1.00 96.91 264 A 1 ATOM 2111 C CD1 . ILE A 0 264 . -19.461 -0.440 9.574 1.00 96.91 264 A 1 ATOM 2112 N N . VAL A 0 265 . -14.093 2.101 8.023 1.00 97.59 265 A 1 ATOM 2113 C CA . VAL A 0 265 . -12.650 2.023 7.769 1.00 97.59 265 A 1 ATOM 2114 C C . VAL A 0 265 . -11.871 2.078 9.077 1.00 97.59 265 A 1 ATOM 2115 C CB . VAL A 0 265 . -12.182 3.122 6.792 1.00 97.59 265 A 1 ATOM 2116 O O . VAL A 0 265 . -11.975 3.062 9.808 1.00 97.59 265 A 1 ATOM 2117 C CG1 . VAL A 0 265 . -10.751 2.837 6.317 1.00 97.59 265 A 1 ATOM 2118 C CG2 . VAL A 0 265 . -13.080 3.219 5.552 1.00 97.59 265 A 1 ATOM 2119 N N . ILE A 0 266 . -11.066 1.052 9.360 1.00 98.28 266 A 1 ATOM 2120 C CA . ILE A 0 266 . -10.019 1.101 10.393 1.00 98.28 266 A 1 ATOM 2121 C C . ILE A 0 266 . -8.698 1.392 9.683 1.00 98.28 266 A 1 ATOM 2122 C CB . ILE A 0 266 . -9.962 -0.200 11.229 1.00 98.28 266 A 1 ATOM 2123 O O . ILE A 0 266 . -8.289 0.621 8.819 1.00 98.28 266 A 1 ATOM 2124 C CG1 . ILE A 0 266 . -11.254 -0.342 12.065 1.00 98.28 266 A 1 ATOM 2125 C CG2 . ILE A 0 266 . -8.730 -0.200 12.159 1.00 98.28 266 A 1 ATOM 2126 C CD1 . ILE A 0 266 . -11.384 -1.667 12.830 1.00 98.28 266 A 1 ATOM 2127 N N . ARG A 0 267 . -8.034 2.495 10.038 1.00 98.44 267 A 1 ATOM 2128 C CA . ARG A 0 267 . -6.787 2.952 9.411 1.00 98.44 267 A 1 ATOM 2129 C C . ARG A 0 267 . -5.580 2.667 10.310 1.00 98.44 267 A 1 ATOM 2130 C CB . ARG A 0 267 . -6.901 4.447 9.062 1.00 98.44 267 A 1 ATOM 2131 O O . ARG A 0 267 . -5.537 3.142 11.443 1.00 98.44 267 A 1 ATOM 2132 C CG . ARG A 0 267 . -8.003 4.781 8.048 1.00 98.44 267 A 1 ATOM 2133 C CD . ARG A 0 267 . -7.961 6.273 7.684 1.00 98.44 267 A 1 ATOM 2134 N NE . ARG A 0 267 . -8.924 6.608 6.617 1.00 98.44 267 A 1 ATOM 2135 N NH1 . ARG A 0 267 . -10.823 6.691 7.908 1.00 98.44 267 A 1 ATOM 2136 N NH2 . ARG A 0 267 . -11.012 6.897 5.729 1.00 98.44 267 A 1 ATOM 2137 C CZ . ARG A 0 267 . -10.232 6.729 6.750 1.00 98.44 267 A 1 ATOM 2138 N N . ILE A 0 268 . -4.581 1.960 9.790 1.00 98.31 268 A 1 ATOM 2139 C CA . ILE A 0 268 . -3.296 1.682 10.447 1.00 98.31 268 A 1 ATOM 2140 C C . ILE A 0 268 . -2.179 2.388 9.677 1.00 98.31 268 A 1 ATOM 2141 C CB . ILE A 0 268 . -3.026 0.162 10.549 1.00 98.31 268 A 1 ATOM 2142 O O . ILE A 0 268 . -1.970 2.118 8.497 1.00 98.31 268 A 1 ATOM 2143 C CG1 . ILE A 0 268 . -4.219 -0.559 11.214 1.00 98.31 268 A 1 ATOM 2144 C CG2 . ILE A 0 268 . -1.713 -0.074 11.325 1.00 98.31 268 A 1 ATOM 2145 C CD1 . ILE A 0 268 . -4.007 -2.055 11.473 1.00 98.31 268 A 1 ATOM 2146 N N . GLY A 0 269 . -1.471 3.289 10.351 1.00 98.21 269 A 1 ATOM 2147 C CA . GLY A 0 269 . -0.385 4.077 9.783 1.00 98.21 269 A 1 ATOM 2148 C C . GLY A 0 269 . 0.971 3.612 10.296 1.00 98.21 269 A 1 ATOM 2149 O O . GLY A 0 269 . 1.227 3.691 11.498 1.00 98.21 269 A 1 ATOM 2150 N N . PHE A 0 270 . 1.860 3.184 9.405 1.00 97.92 270 A 1 ATOM 2151 C CA . PHE A 0 270 . 3.271 2.979 9.720 1.00 97.92 270 A 1 ATOM 2152 C C . PHE A 0 270 . 4.017 4.310 9.629 1.00 97.92 270 A 1 ATOM 2153 C CB . PHE A 0 270 . 3.881 1.919 8.798 1.00 97.92 270 A 1 ATOM 2154 O O . PHE A 0 270 . 4.279 4.833 8.553 1.00 97.92 270 A 1 ATOM 2155 C CG . PHE A 0 270 . 3.469 0.504 9.147 1.00 97.92 270 A 1 ATOM 2156 C CD1 . PHE A 0 270 . 4.098 -0.165 10.214 1.00 97.92 270 A 1 ATOM 2157 C CD2 . PHE A 0 270 . 2.476 -0.153 8.398 1.00 97.92 270 A 1 ATOM 2158 C CE1 . PHE A 0 270 . 3.745 -1.490 10.523 1.00 97.92 270 A 1 ATOM 2159 C CE2 . PHE A 0 270 . 2.132 -1.483 8.703 1.00 97.92 270 A 1 ATOM 2160 C CZ . PHE A 0 270 . 2.766 -2.151 9.764 1.00 97.92 270 A 1 ATOM 2161 N N . LEU A 0 271 . 4.382 4.879 10.772 1.00 96.95 271 A 1 ATOM 2162 C CA . LEU A 0 271 . 5.248 6.045 10.834 1.00 96.95 271 A 1 ATOM 2163 C C . LEU A 0 271 . 6.710 5.582 10.851 1.00 96.95 271 A 1 ATOM 2164 C CB . LEU A 0 271 . 4.835 6.912 12.032 1.00 96.95 271 A 1 ATOM 2165 O O . LEU A 0 271 . 7.270 5.274 11.900 1.00 96.95 271 A 1 ATOM 2166 C CG . LEU A 0 271 . 5.652 8.207 12.150 1.00 96.95 271 A 1 ATOM 2167 C CD1 . LEU A 0 271 . 5.532 9.112 10.921 1.00 96.95 271 A 1 ATOM 2168 C CD2 . LEU A 0 271 . 5.163 9.008 13.354 1.00 96.95 271 A 1 ATOM 2169 N N . ASN A 0 272 . 7.330 5.545 9.674 1.00 95.25 272 A 1 ATOM 2170 C CA . ASN A 0 272 . 8.689 5.020 9.472 1.00 95.25 272 A 1 ATOM 2171 C C . ASN A 0 272 . 9.827 5.935 9.964 1.00 95.25 272 A 1 ATOM 2172 C CB . ASN A 0 272 . 8.842 4.714 7.975 1.00 95.25 272 A 1 ATOM 2173 O O . ASN A 0 272 . 10.997 5.568 9.899 1.00 95.25 272 A 1 ATOM 2174 C CG . ASN A 0 272 . 7.990 3.540 7.544 1.00 95.25 272 A 1 ATOM 2175 N ND2 . ASN A 0 272 . 7.403 3.579 6.373 1.00 95.25 272 A 1 ATOM 2176 O OD1 . ASN A 0 272 . 7.879 2.557 8.262 1.00 95.25 272 A 1 ATOM 2177 N N . GLU A 0 273 . 9.506 7.149 10.411 1.00 89.45 273 A 1 ATOM 2178 C CA . GLU A 0 273 . 10.484 8.096 10.939 1.00 89.45 273 A 1 ATOM 2179 C C . GLU A 0 273 . 9.841 8.967 12.020 1.00 89.45 273 A 1 ATOM 2180 C CB . GLU A 0 273 . 11.020 8.970 9.798 1.00 89.45 273 A 1 ATOM 2181 O O . GLU A 0 273 . 8.796 9.591 11.805 1.00 89.45 273 A 1 ATOM 2182 C CG . GLU A 0 273 . 12.151 9.908 10.255 1.00 89.45 273 A 1 ATOM 2183 C CD . GLU A 0 273 . 12.488 10.984 9.214 1.00 89.45 273 A 1 ATOM 2184 O OE1 . GLU A 0 273 . 13.580 11.577 9.335 1.00 89.45 273 A 1 ATOM 2185 O OE2 . GLU A 0 273 . 11.603 11.304 8.373 1.00 89.45 273 A 1 ATOM 2186 N N . LYS A 0 274 . 10.496 9.067 13.182 1.00 84.54 274 A 1 ATOM 2187 C CA . LYS A 0 274 . 10.001 9.894 14.284 1.00 84.54 274 A 1 ATOM 2188 C C . LYS A 0 274 . 10.154 11.384 13.972 1.00 84.54 274 A 1 ATOM 2189 C CB . LYS A 0 274 . 10.700 9.523 15.600 1.00 84.54 274 A 1 ATOM 2190 O O . LYS A 0 274 . 11.263 11.904 13.893 1.00 84.54 274 A 1 ATOM 2191 C CG . LYS A 0 274 . 9.943 10.155 16.777 1.00 84.54 274 A 1 ATOM 2192 C CD . LYS A 0 274 . 10.560 9.770 18.122 1.00 84.54 274 A 1 ATOM 2193 C CE . LYS A 0 274 . 9.721 10.403 19.237 1.00 84.54 274 A 1 ATOM 2194 N NZ . LYS A 0 274 . 10.171 9.964 20.579 1.00 84.54 274 A 1 ATOM 2195 N N . ASN A 0 275 . 9.031 12.090 13.902 1.00 89.40 275 A 1 ATOM 2196 C CA . ASN A 0 275 . 8.973 13.547 13.826 1.00 89.40 275 A 1 ATOM 2197 C C . ASN A 0 275 . 7.682 14.026 14.499 1.00 89.40 275 A 1 ATOM 2198 C CB . ASN A 0 275 . 9.031 13.932 12.340 1.00 89.40 275 A 1 ATOM 2199 O O . ASN A 0 275 . 6.608 13.591 14.095 1.00 89.40 275 A 1 ATOM 2200 C CG . ASN A 0 275 . 8.934 15.424 12.093 1.00 89.40 275 A 1 ATOM 2201 N ND2 . ASN A 0 275 . 9.960 16.015 11.530 1.00 89.40 275 A 1 ATOM 2202 O OD1 . ASN A 0 275 . 7.946 16.075 12.393 1.00 89.40 275 A 1 ATOM 2203 N N . ASP A 0 276 . 7.766 14.914 15.492 1.00 90.54 276 A 1 ATOM 2204 C CA . ASP A 0 276 . 6.604 15.299 16.313 1.00 90.54 276 A 1 ATOM 2205 C C . ASP A 0 276 . 5.437 15.855 15.479 1.00 90.54 276 A 1 ATOM 2206 C CB . ASP A 0 276 . 7.033 16.323 17.378 1.00 90.54 276 A 1 ATOM 2207 O O . ASP A 0 276 . 4.284 15.498 15.717 1.00 90.54 276 A 1 ATOM 2208 C CG . ASP A 0 276 . 8.044 15.778 18.398 1.00 90.54 276 A 1 ATOM 2209 O OD1 . ASP A 0 276 . 8.146 14.536 18.543 1.00 90.54 276 A 1 ATOM 2210 O OD2 . ASP A 0 276 . 8.755 16.618 18.988 1.00 90.54 276 A 1 ATOM 2211 N N . LYS A 0 277 . 5.724 16.639 14.427 1.00 91.81 277 A 1 ATOM 2212 C CA . LYS A 0 277 . 4.688 17.134 13.504 1.00 91.81 277 A 1 ATOM 2213 C C . LYS A 0 277 . 4.062 16.002 12.688 1.00 91.81 277 A 1 ATOM 2214 C CB . LYS A 0 277 . 5.250 18.197 12.551 1.00 91.81 277 A 1 ATOM 2215 O O . LYS A 0 277 . 2.858 16.020 12.445 1.00 91.81 277 A 1 ATOM 2216 C CG . LYS A 0 277 . 5.715 19.475 13.259 1.00 91.81 277 A 1 ATOM 2217 C CD . LYS A 0 277 . 6.182 20.495 12.214 1.00 91.81 277 A 1 ATOM 2218 C CE . LYS A 0 277 . 6.594 21.804 12.889 1.00 91.81 277 A 1 ATOM 2219 N NZ . LYS A 0 277 . 7.022 22.810 11.886 1.00 91.81 277 A 1 ATOM 2220 N N . LYS A 0 278 . 4.860 15.011 12.264 1.00 92.44 278 A 1 ATOM 2221 C CA . LYS A 0 278 . 4.334 13.814 11.584 1.00 92.44 278 A 1 ATOM 2222 C C . LYS A 0 278 . 3.486 12.974 12.539 1.00 92.44 278 A 1 ATOM 2223 C CB . LYS A 0 278 . 5.434 12.933 10.963 1.00 92.44 278 A 1 ATOM 2224 O O . LYS A 0 278 . 2.445 12.495 12.117 1.00 92.44 278 A 1 ATOM 2225 C CG . LYS A 0 278 . 6.223 13.556 9.795 1.00 92.44 278 A 1 ATOM 2226 C CD . LYS A 0 278 . 7.202 12.516 9.202 1.00 92.44 278 A 1 ATOM 2227 C CE . LYS A 0 278 . 8.051 13.060 8.039 1.00 92.44 278 A 1 ATOM 2228 N NZ . LYS A 0 278 . 9.067 12.072 7.563 1.00 92.44 278 A 1 ATOM 2229 N N . VAL A 0 279 . 3.882 12.830 13.807 1.00 94.28 279 A 1 ATOM 2230 C CA . VAL A 0 279 . 3.107 12.094 14.823 1.00 94.28 279 A 1 ATOM 2231 C C . VAL A 0 279 . 1.725 12.716 15.008 1.00 94.28 279 A 1 ATOM 2232 C CB . VAL A 0 279 . 3.846 12.032 16.176 1.00 94.28 279 A 1 ATOM 2233 O O . VAL A 0 279 . 0.732 11.993 14.958 1.00 94.28 279 A 1 ATOM 2234 C CG1 . VAL A 0 279 . 2.970 11.427 17.282 1.00 94.28 279 A 1 ATOM 2235 C CG2 . VAL A 0 279 . 5.121 11.185 16.088 1.00 94.28 279 A 1 ATOM 2236 N N . GLU A 0 280 . 1.646 14.037 15.182 1.00 95.57 280 A 1 ATOM 2237 C CA . GLU A 0 280 . 0.369 14.750 15.321 1.00 95.57 280 A 1 ATOM 2238 C C . GLU A 0 280 . -0.509 14.573 14.073 1.00 95.57 280 A 1 ATOM 2239 C CB . GLU A 0 280 . 0.658 16.233 15.601 1.00 95.57 280 A 1 ATOM 2240 O O . GLU A 0 280 . -1.678 14.198 14.176 1.00 95.57 280 A 1 ATOM 2241 C CG . GLU A 0 280 . -0.620 17.043 15.875 1.00 95.57 280 A 1 ATOM 2242 C CD . GLU A 0 280 . -0.346 18.520 16.214 1.00 95.57 280 A 1 ATOM 2243 O OE1 . GLU A 0 280 . -1.315 19.200 16.621 1.00 95.57 280 A 1 ATOM 2244 O OE2 . GLU A 0 280 . 0.812 18.974 16.057 1.00 95.57 280 A 1 ATOM 2245 N N . LEU A 0 281 . 0.077 14.754 12.886 1.00 94.82 281 A 1 ATOM 2246 C CA . LEU A 0 281 . -0.636 14.606 11.621 1.00 94.82 281 A 1 ATOM 2247 C C . LEU A 0 281 . -1.131 13.169 11.400 1.00 94.82 281 A 1 ATOM 2248 C CB . LEU A 0 281 . 0.283 15.099 10.493 1.00 94.82 281 A 1 ATOM 2249 O O . LEU A 0 281 . -2.292 12.973 11.052 1.00 94.82 281 A 1 ATOM 2250 C CG . LEU A 0 281 . -0.343 15.072 9.089 1.00 94.82 281 A 1 ATOM 2251 C CD1 . LEU A 0 281 . -1.649 15.862 8.996 1.00 94.82 281 A 1 ATOM 2252 C CD2 . LEU A 0 281 . 0.655 15.695 8.110 1.00 94.82 281 A 1 ATOM 2253 N N . PHE A 0 282 . -0.301 12.156 11.656 1.00 96.91 282 A 1 ATOM 2254 C CA . PHE A 0 282 . -0.696 10.750 11.541 1.00 96.91 282 A 1 ATOM 2255 C C . PHE A 0 282 . -1.786 10.394 12.547 1.00 96.91 282 A 1 ATOM 2256 C CB . PHE A 0 282 . 0.510 9.817 11.719 1.00 96.91 282 A 1 ATOM 2257 O O . PHE A 0 282 . -2.762 9.761 12.166 1.00 96.91 282 A 1 ATOM 2258 C CG . PHE A 0 282 . 1.264 9.522 10.441 1.00 96.91 282 A 1 ATOM 2259 C CD1 . PHE A 0 282 . 1.467 8.187 10.037 1.00 96.91 282 A 1 ATOM 2260 C CD2 . PHE A 0 282 . 1.749 10.576 9.642 1.00 96.91 282 A 1 ATOM 2261 C CE1 . PHE A 0 282 . 2.163 7.912 8.849 1.00 96.91 282 A 1 ATOM 2262 C CE2 . PHE A 0 282 . 2.444 10.301 8.458 1.00 96.91 282 A 1 ATOM 2263 C CZ . PHE A 0 282 . 2.651 8.973 8.068 1.00 96.91 282 A 1 ATOM 2264 N N . SER A 0 283 . -1.675 10.860 13.792 1.00 96.02 283 A 1 ATOM 2265 C CA . SER A 0 283 . -2.689 10.642 14.836 1.00 96.02 283 A 1 ATOM 2266 C C . SER A 0 283 . -4.038 11.291 14.505 1.00 96.02 283 A 1 ATOM 2267 C CB . SER A 0 283 . -2.201 11.214 16.169 1.00 96.02 283 A 1 ATOM 2268 O O . SER A 0 283 . -5.063 10.907 15.058 1.00 96.02 283 A 1 ATOM 2269 O OG . SER A 0 283 . -0.973 10.633 16.564 1.00 96.02 283 A 1 ATOM 2270 N N . SER A 0 284 . -4.059 12.288 13.613 1.00 96.40 284 A 1 ATOM 2271 C CA . SER A 0 284 . -5.303 12.893 13.121 1.00 96.40 284 A 1 ATOM 2272 C C . SER A 0 284 . -5.960 12.108 11.976 1.00 96.40 284 A 1 ATOM 2273 C CB . SER A 0 284 . -5.056 14.353 12.723 1.00 96.40 284 A 1 ATOM 2274 O O . SER A 0 284 . -7.156 12.268 11.740 1.00 96.40 284 A 1 ATOM 2275 O OG . SER A 0 284 . -4.450 14.482 11.451 1.00 96.40 284 A 1 ATOM 2276 N N . LEU A 0 285 . -5.191 11.271 11.267 1.00 96.49 285 A 1 ATOM 2277 C CA . LEU A 0 285 . -5.616 10.561 10.054 1.00 96.49 285 A 1 ATOM 2278 C C . LEU A 0 285 . -5.826 9.057 10.271 1.00 96.49 285 A 1 ATOM 2279 C CB . LEU A 0 285 . -4.551 10.781 8.962 1.00 96.49 285 A 1 ATOM 2280 O O . LEU A 0 285 . -6.709 8.463 9.655 1.00 96.49 285 A 1 ATOM 2281 C CG . LEU A 0 285 . -4.420 12.227 8.454 1.00 96.49 285 A 1 ATOM 2282 C CD1 . LEU A 0 285 . -3.218 12.325 7.513 1.00 96.49 285 A 1 ATOM 2283 C CD2 . LEU A 0 285 . -5.665 12.692 7.696 1.00 96.49 285 A 1 ATOM 2284 N N . TYR A 0 286 . -5.014 8.437 11.122 1.00 97.86 286 A 1 ATOM 2285 C CA . TYR A 0 286 . -4.988 7.000 11.364 1.00 97.86 286 A 1 ATOM 2286 C C . TYR A 0 286 . -5.604 6.654 12.721 1.00 97.86 286 A 1 ATOM 2287 C CB . TYR A 0 286 . -3.545 6.495 11.253 1.00 97.86 286 A 1 ATOM 2288 O O . TYR A 0 286 . -5.391 7.357 13.704 1.00 97.86 286 A 1 ATOM 2289 C CG . TYR A 0 286 . -3.003 6.494 9.838 1.00 97.86 286 A 1 ATOM 2290 C CD1 . TYR A 0 286 . -3.356 5.430 8.995 1.00 97.86 286 A 1 ATOM 2291 C CD2 . TYR A 0 286 . -2.137 7.504 9.368 1.00 97.86 286 A 1 ATOM 2292 C CE1 . TYR A 0 286 . -2.863 5.360 7.687 1.00 97.86 286 A 1 ATOM 2293 C CE2 . TYR A 0 286 . -1.623 7.433 8.053 1.00 97.86 286 A 1 ATOM 2294 O OH . TYR A 0 286 . -1.554 6.226 5.945 1.00 97.86 286 A 1 ATOM 2295 C CZ . TYR A 0 286 . -1.991 6.353 7.217 1.00 97.86 286 A 1 ATOM 2296 N N . ASP A 0 287 . -6.328 5.534 12.796 1.00 97.34 287 A 1 ATOM 2297 C CA . ASP A 0 287 . -6.838 5.013 14.069 1.00 97.34 287 A 1 ATOM 2298 C C . ASP A 0 287 . -5.717 4.378 14.904 1.00 97.34 287 A 1 ATOM 2299 C CB . ASP A 0 287 . -7.941 3.971 13.829 1.00 97.34 287 A 1 ATOM 2300 O O . ASP A 0 287 . -5.809 4.329 16.126 1.00 97.34 287 A 1 ATOM 2301 C CG . ASP A 0 287 . -9.152 4.514 13.071 1.00 97.34 287 A 1 ATOM 2302 O OD1 . ASP A 0 287 . -9.964 5.280 13.640 1.00 97.34 287 A 1 ATOM 2303 O OD2 . ASP A 0 287 . -9.375 4.097 11.914 1.00 97.34 287 A 1 ATOM 2304 N N . LEU A 0 288 . -4.660 3.880 14.260 1.00 96.74 288 A 1 ATOM 2305 C CA . LEU A 0 288 . -3.479 3.317 14.912 1.00 96.74 288 A 1 ATOM 2306 C C . LEU A 0 288 . -2.220 3.855 14.246 1.00 96.74 288 A 1 ATOM 2307 C CB . LEU A 0 288 . -3.513 1.782 14.825 1.00 96.74 288 A 1 ATOM 2308 O O . LEU A 0 288 . -2.131 3.828 13.021 1.00 96.74 288 A 1 ATOM 2309 C CG . LEU A 0 288 . -4.701 1.145 15.557 1.00 96.74 288 A 1 ATOM 2310 C CD1 . LEU A 0 288 . -4.765 -0.339 15.246 1.00 96.74 288 A 1 ATOM 2311 C CD2 . LEU A 0 288 . -4.589 1.255 17.074 1.00 96.74 288 A 1 ATOM 2312 N N . VAL A 0 289 . -1.238 4.299 15.034 1.00 96.63 289 A 1 ATOM 2313 C CA . VAL A 0 289 . 0.062 4.751 14.506 1.00 96.63 289 A 1 ATOM 2314 C C . VAL A 0 289 . 1.184 3.907 15.093 1.00 96.63 289 A 1 ATOM 2315 C CB . VAL A 0 289 . 0.316 6.253 14.724 1.00 96.63 289 A 1 ATOM 2316 O O . VAL A 0 289 . 1.382 3.888 16.309 1.00 96.63 289 A 1 ATOM 2317 C CG1 . VAL A 0 289 . 1.620 6.702 14.053 1.00 96.63 289 A 1 ATOM 2318 C CG2 . VAL A 0 289 . -0.818 7.108 14.141 1.00 96.63 289 A 1 ATOM 2319 N N . LEU A 0 290 . 1.916 3.230 14.211 1.00 95.98 290 A 1 ATOM 2320 C CA . LEU A 0 290 . 3.029 2.341 14.521 1.00 95.98 290 A 1 ATOM 2321 C C . LEU A 0 290 . 4.348 3.035 14.176 1.00 95.98 290 A 1 ATOM 2322 C CB . LEU A 0 290 . 2.870 1.026 13.734 1.00 95.98 290 A 1 ATOM 2323 O O . LEU A 0 290 . 4.622 3.293 13.008 1.00 95.98 290 A 1 ATOM 2324 C CG . LEU A 0 290 . 1.552 0.277 13.976 1.00 95.98 290 A 1 ATOM 2325 C CD1 . LEU A 0 290 . 1.460 -0.945 13.066 1.00 95.98 290 A 1 ATOM 2326 C CD2 . LEU A 0 290 . 1.430 -0.192 15.422 1.00 95.98 290 A 1 ATOM 2327 N N . LEU A 0 291 . 5.161 3.363 15.174 1.00 95.16 291 A 1 ATOM 2328 C CA . LEU A 0 291 . 6.433 4.054 15.002 1.00 95.16 291 A 1 ATOM 2329 C C . LEU A 0 291 . 7.577 3.056 14.806 1.00 95.16 291 A 1 ATOM 2330 C CB . LEU A 0 291 . 6.664 4.960 16.220 1.00 95.16 291 A 1 ATOM 2331 O O . LEU A 0 291 . 7.869 2.274 15.709 1.00 95.16 291 A 1 ATOM 2332 C CG . LEU A 0 291 . 7.982 5.750 16.165 1.00 95.16 291 A 1 ATOM 2333 C CD1 . LEU A 0 291 . 8.016 6.750 15.010 1.00 95.16 291 A 1 ATOM 2334 C CD2 . LEU A 0 291 . 8.178 6.539 17.460 1.00 95.16 291 A 1 ATOM 2335 N N . ASN A 0 292 . 8.267 3.141 13.664 1.00 93.24 292 A 1 ATOM 2336 C CA . ASN A 0 292 . 9.437 2.315 13.322 1.00 93.24 292 A 1 ATOM 2337 C C . ASN A 0 292 . 9.210 0.794 13.499 1.00 93.24 292 A 1 ATOM 2338 C CB . ASN A 0 292 . 10.673 2.814 14.095 1.00 93.24 292 A 1 ATOM 2339 O O . ASN A 0 292 . 10.143 0.051 13.810 1.00 93.24 292 A 1 ATOM 2340 C CG . ASN A 0 292 . 11.065 4.252 13.825 1.00 93.24 292 A 1 ATOM 2341 N ND2 . ASN A 0 292 . 11.852 4.834 14.699 1.00 93.24 292 A 1 ATOM 2342 O OD1 . ASN A 0 292 . 10.713 4.886 12.850 1.00 93.24 292 A 1 ATOM 2343 N N . ASP A 0 293 . 7.972 0.320 13.345 1.00 93.03 293 A 1 ATOM 2344 C CA . ASP A 0 293 . 7.617 -1.080 13.581 1.00 93.03 293 A 1 ATOM 2345 C C . ASP A 0 293 . 7.790 -1.916 12.311 1.00 93.03 293 A 1 ATOM 2346 C CB . ASP A 0 293 . 6.182 -1.172 14.117 1.00 93.03 293 A 1 ATOM 2347 O O . ASP A 0 293 . 6.889 -1.984 11.487 1.00 93.03 293 A 1 ATOM 2348 C CG . ASP A 0 293 . 5.804 -2.595 14.556 1.00 93.03 293 A 1 ATOM 2349 O OD1 . ASP A 0 293 . 6.587 -3.548 14.318 1.00 93.03 293 A 1 ATOM 2350 O OD2 . ASP A 0 293 . 4.758 -2.735 15.221 1.00 93.03 293 A 1 ATOM 2351 N N . GLU A 0 294 . 8.924 -2.592 12.143 1.00 94.16 294 A 1 ATOM 2352 C CA . GLU A 0 294 . 9.233 -3.428 10.966 1.00 94.16 294 A 1 ATOM 2353 C C . GLU A 0 294 . 8.487 -4.787 10.926 1.00 94.16 294 A 1 ATOM 2354 C CB . GLU A 0 294 . 10.760 -3.548 10.799 1.00 94.16 294 A 1 ATOM 2355 O O . GLU A 0 294 . 8.960 -5.760 10.317 1.00 94.16 294 A 1 ATOM 2356 C CG . GLU A 0 294 . 11.481 -2.195 10.604 1.00 94.16 294 A 1 ATOM 2357 C CD . GLU A 0 294 . 11.082 -1.431 9.323 1.00 94.16 294 A 1 ATOM 2358 O OE1 . GLU A 0 294 . 11.433 -0.240 9.187 1.00 94.16 294 A 1 ATOM 2359 O OE2 . GLU A 0 294 . 10.424 -2.023 8.441 1.00 94.16 294 A 1 ATOM 2360 N N . THR A 0 295 . 7.315 -4.867 11.568 1.00 95.36 295 A 1 ATOM 2361 C CA . THR A 0 295 . 6.446 -6.051 11.663 1.00 95.36 295 A 1 ATOM 2362 C C . THR A 0 295 . 5.003 -5.764 11.219 1.00 95.36 295 A 1 ATOM 2363 C CB . THR A 0 295 . 6.437 -6.647 13.086 1.00 95.36 295 A 1 ATOM 2364 O O . THR A 0 295 . 4.561 -4.621 11.175 1.00 95.36 295 A 1 ATOM 2365 C CG2 . THR A 0 295 . 7.804 -6.691 13.775 1.00 95.36 295 A 1 ATOM 2366 O OG1 . THR A 0 295 . 5.557 -5.942 13.925 1.00 95.36 295 A 1 ATOM 2367 N N . PHE A 0 296 . 4.250 -6.819 10.905 1.00 96.59 296 A 1 ATOM 2368 C CA . PHE A 0 296 . 2.793 -6.816 10.709 1.00 96.59 296 A 1 ATOM 2369 C C . PHE A 0 296 . 2.043 -7.384 11.924 1.00 96.59 296 A 1 ATOM 2370 C CB . PHE A 0 296 . 2.419 -7.520 9.386 1.00 96.59 296 A 1 ATOM 2371 O O . PHE A 0 296 . 0.888 -7.796 11.799 1.00 96.59 296 A 1 ATOM 2372 C CG . PHE A 0 296 . 2.137 -6.548 8.265 1.00 96.59 296 A 1 ATOM 2373 C CD1 . PHE A 0 296 . 0.840 -6.346 7.758 1.00 96.59 296 A 1 ATOM 2374 C CD2 . PHE A 0 296 . 3.202 -5.812 7.745 1.00 96.59 296 A 1 ATOM 2375 C CE1 . PHE A 0 296 . 0.617 -5.395 6.744 1.00 96.59 296 A 1 ATOM 2376 C CE2 . PHE A 0 296 . 2.991 -4.900 6.707 1.00 96.59 296 A 1 ATOM 2377 C CZ . PHE A 0 296 . 1.697 -4.668 6.215 1.00 96.59 296 A 1 ATOM 2378 N N . ASP A 0 297 . 2.666 -7.390 13.107 1.00 95.24 297 A 1 ATOM 2379 C CA . ASP A 0 297 . 2.098 -7.988 14.322 1.00 95.24 297 A 1 ATOM 2380 C C . ASP A 0 297 . 0.736 -7.384 14.673 1.00 95.24 297 A 1 ATOM 2381 C CB . ASP A 0 297 . 3.048 -7.775 15.516 1.00 95.24 297 A 1 ATOM 2382 O O . ASP A 0 297 . -0.222 -8.109 14.934 1.00 95.24 297 A 1 ATOM 2383 C CG . ASP A 0 297 . 4.352 -8.571 15.451 1.00 95.24 297 A 1 ATOM 2384 O OD1 . ASP A 0 297 . 4.457 -9.456 14.571 1.00 95.24 297 A 1 ATOM 2385 O OD2 . ASP A 0 297 . 5.221 -8.306 16.318 1.00 95.24 297 A 1 ATOM 2386 N N . ILE A 0 298 . 0.630 -6.052 14.638 1.00 95.28 298 A 1 ATOM 2387 C CA . ILE A 0 298 . -0.597 -5.334 14.994 1.00 95.28 298 A 1 ATOM 2388 C C . ILE A 0 298 . -1.713 -5.548 13.953 1.00 95.28 298 A 1 ATOM 2389 C CB . ILE A 0 298 . -0.293 -3.853 15.316 1.00 95.28 298 A 1 ATOM 2390 O O . ILE A 0 298 . -2.809 -5.947 14.361 1.00 95.28 298 A 1 ATOM 2391 C CG1 . ILE A 0 298 . 0.671 -3.698 16.514 1.00 95.28 298 A 1 ATOM 2392 C CG2 . ILE A 0 298 . -1.594 -3.062 15.541 1.00 95.28 298 A 1 ATOM 2393 C CD1 . ILE A 0 298 . 0.144 -4.200 17.861 1.00 95.28 298 A 1 ATOM 2394 N N . PRO A 0 299 . -1.488 -5.375 12.630 1.00 97.41 299 A 1 ATOM 2395 C CA . PRO A 0 299 . -2.477 -5.762 11.621 1.00 97.41 299 A 1 ATOM 2396 C C . PRO A 0 299 . -2.952 -7.219 11.747 1.00 97.41 299 A 1 ATOM 2397 C CB . PRO A 0 299 . -1.794 -5.525 10.271 1.00 97.41 299 A 1 ATOM 2398 O O . PRO A 0 299 . -4.155 -7.485 11.688 1.00 97.41 299 A 1 ATOM 2399 C CG . PRO A 0 299 . -0.811 -4.394 10.558 1.00 97.41 299 A 1 ATOM 2400 C CD . PRO A 0 299 . -0.379 -4.663 11.997 1.00 97.41 299 A 1 ATOM 2401 N N . LEU A 0 300 . -2.030 -8.164 11.968 1.00 96.81 300 A 1 ATOM 2402 C CA . LEU A 0 300 . -2.350 -9.585 12.119 1.00 96.81 300 A 1 ATOM 2403 C C . LEU A 0 300 . -3.141 -9.875 13.402 1.00 96.81 300 A 1 ATOM 2404 C CB . LEU A 0 300 . -1.036 -10.384 12.055 1.00 96.81 300 A 1 ATOM 2405 O O . LEU A 0 300 . -4.096 -10.661 13.373 1.00 96.81 300 A 1 ATOM 2406 C CG . LEU A 0 300 . -1.203 -11.910 12.172 1.00 96.81 300 A 1 ATOM 2407 C CD1 . LEU A 0 300 . -2.078 -12.490 11.058 1.00 96.81 300 A 1 ATOM 2408 C CD2 . LEU A 0 300 . 0.166 -12.582 12.097 1.00 96.81 300 A 1 ATOM 2409 N N . PHE A 0 301 . -2.784 -9.225 14.511 1.00 95.94 301 A 1 ATOM 2410 C CA . PHE A 0 301 . -3.507 -9.305 15.778 1.00 95.94 301 A 1 ATOM 2411 C C . PHE A 0 301 . -4.947 -8.806 15.631 1.00 95.94 301 A 1 ATOM 2412 C CB . PHE A 0 301 . -2.761 -8.498 16.853 1.00 95.94 301 A 1 ATOM 2413 O O . PHE A 0 301 . -5.878 -9.490 16.062 1.00 95.94 301 A 1 ATOM 2414 C CG . PHE A 0 301 . -3.580 -8.288 18.112 1.00 95.94 301 A 1 ATOM 2415 C CD1 . PHE A 0 301 . -4.215 -7.053 18.342 1.00 95.94 301 A 1 ATOM 2416 C CD2 . PHE A 0 301 . -3.774 -9.352 19.011 1.00 95.94 301 A 1 ATOM 2417 C CE1 . PHE A 0 301 . -5.059 -6.892 19.454 1.00 95.94 301 A 1 ATOM 2418 C CE2 . PHE A 0 301 . -4.614 -9.187 20.126 1.00 95.94 301 A 1 ATOM 2419 C CZ . PHE A 0 301 . -5.268 -7.962 20.338 1.00 95.94 301 A 1 ATOM 2420 N N . ILE A 0 302 . -5.146 -7.653 14.990 1.00 96.95 302 A 1 ATOM 2421 C CA . ILE A 0 302 . -6.474 -7.061 14.778 1.00 96.95 302 A 1 ATOM 2422 C C . ILE A 0 302 . -7.332 -7.974 13.911 1.00 96.95 302 A 1 ATOM 2423 C CB . ILE A 0 302 . -6.332 -5.654 14.168 1.00 96.95 302 A 1 ATOM 2424 O O . ILE A 0 302 . -8.446 -8.317 14.308 1.00 96.95 302 A 1 ATOM 2425 C CG1 . ILE A 0 302 . -5.781 -4.723 15.262 1.00 96.95 302 A 1 ATOM 2426 C CG2 . ILE A 0 302 . -7.664 -5.102 13.625 1.00 96.95 302 A 1 ATOM 2427 C CD1 . ILE A 0 302 . -5.234 -3.421 14.700 1.00 96.95 302 A 1 ATOM 2428 N N . LEU A 0 303 . -6.795 -8.425 12.773 1.00 98.04 303 A 1 ATOM 2429 C CA . LEU A 0 303 . -7.478 -9.361 11.882 1.00 98.04 303 A 1 ATOM 2430 C C . LEU A 0 303 . -7.932 -10.616 12.638 1.00 98.04 303 A 1 ATOM 2431 C CB . LEU A 0 303 . -6.522 -9.713 10.726 1.00 98.04 303 A 1 ATOM 2432 O O . LEU A 0 303 . -9.109 -10.973 12.609 1.00 98.04 303 A 1 ATOM 2433 C CG . LEU A 0 303 . -7.049 -10.809 9.783 1.00 98.04 303 A 1 ATOM 2434 C CD1 . LEU A 0 303 . -8.313 -10.363 9.049 1.00 98.04 303 A 1 ATOM 2435 C CD2 . LEU A 0 303 . -5.972 -11.175 8.764 1.00 98.04 303 A 1 ATOM 2436 N N . SER A 0 304 . -7.005 -11.264 13.346 1.00 97.48 304 A 1 ATOM 2437 C CA . SER A 0 304 . -7.283 -12.510 14.067 1.00 97.48 304 A 1 ATOM 2438 C C . SER A 0 304 . -8.297 -12.301 15.191 1.00 97.48 304 A 1 ATOM 2439 C CB . SER A 0 304 . -5.989 -13.092 14.640 1.00 97.48 304 A 1 ATOM 2440 O O . SER A 0 304 . -9.199 -13.116 15.376 1.00 97.48 304 A 1 ATOM 2441 O OG . SER A 0 304 . -5.057 -13.326 13.601 1.00 97.48 304 A 1 ATOM 2442 N N . SER A 0 305 . -8.192 -11.189 15.919 1.00 97.54 305 A 1 ATOM 2443 C CA . SER A 0 305 . -9.088 -10.886 17.033 1.00 97.54 305 A 1 ATOM 2444 C C . SER A 0 305 . -10.512 -10.589 16.572 1.00 97.54 305 A 1 ATOM 2445 C CB . SER A 0 305 . -8.563 -9.710 17.847 1.00 97.54 305 A 1 ATOM 2446 O O . SER A 0 305 . -11.459 -11.055 17.206 1.00 97.54 305 A 1 ATOM 2447 O OG . SER A 0 305 . -7.284 -9.997 18.361 1.00 97.54 305 A 1 ATOM 2448 N N . ILE A 0 306 . -10.683 -9.869 15.457 1.00 97.82 306 A 1 ATOM 2449 C CA . ILE A 0 306 . -12.002 -9.599 14.865 1.00 97.82 306 A 1 ATOM 2450 C C . ILE A 0 306 . -12.679 -10.908 14.456 1.00 97.82 306 A 1 ATOM 2451 C CB . ILE A 0 306 . -11.865 -8.632 13.668 1.00 97.82 306 A 1 ATOM 2452 O O . ILE A 0 306 . -13.833 -11.143 14.815 1.00 97.82 306 A 1 ATOM 2453 C CG1 . ILE A 0 306 . -11.515 -7.216 14.179 1.00 97.82 306 A 1 ATOM 2454 C CG2 . ILE A 0 306 . -13.156 -8.584 12.825 1.00 97.82 306 A 1 ATOM 2455 C CD1 . ILE A 0 306 . -10.987 -6.294 13.076 1.00 97.82 306 A 1 ATOM 2456 N N . VAL A 0 307 . -11.951 -11.775 13.748 1.00 96.98 307 A 1 ATOM 2457 C CA . VAL A 0 307 . -12.471 -13.054 13.244 1.00 96.98 307 A 1 ATOM 2458 C C . VAL A 0 307 . -12.868 -13.970 14.398 1.00 96.98 307 A 1 ATOM 2459 C CB . VAL A 0 307 . -11.428 -13.719 12.334 1.00 96.98 307 A 1 ATOM 2460 O O . VAL A 0 307 . -14.014 -14.412 14.454 1.00 96.98 307 A 1 ATOM 2461 C CG1 . VAL A 0 307 . -11.836 -15.128 11.892 1.00 96.98 307 A 1 ATOM 2462 C CG2 . VAL A 0 307 . -11.204 -12.873 11.074 1.00 96.98 307 A 1 ATOM 2463 N N . ASN A 0 308 . -11.973 -14.172 15.369 1.00 96.65 308 A 1 ATOM 2464 C CA . ASN A 0 308 . -12.250 -15.009 16.538 1.00 96.65 308 A 1 ATOM 2465 C C . ASN A 0 308 . -13.456 -14.480 17.336 1.00 96.65 308 A 1 ATOM 2466 C CB . ASN A 0 308 . -10.993 -15.051 17.426 1.00 96.65 308 A 1 ATOM 2467 O O . ASN A 0 308 . -14.314 -15.247 17.769 1.00 96.65 308 A 1 ATOM 2468 C CG . ASN A 0 308 . -9.808 -15.786 16.817 1.00 96.65 308 A 1 ATOM 2469 N ND2 . ASN A 0 308 . -8.645 -15.651 17.411 1.00 96.65 308 A 1 ATOM 2470 O OD1 . ASN A 0 308 . -9.884 -16.497 15.832 1.00 96.65 308 A 1 ATOM 2471 N N . SER A 0 309 . -13.558 -13.158 17.506 1.00 96.51 309 A 1 ATOM 2472 C CA . SER A 0 309 . -14.682 -12.534 18.216 1.00 96.51 309 A 1 ATOM 2473 C C . SER A 0 309 . -16.006 -12.692 17.458 1.00 96.51 309 A 1 ATOM 2474 C CB . SER A 0 309 . -14.408 -11.051 18.455 1.00 96.51 309 A 1 ATOM 2475 O O . SER A 0 309 . -17.040 -12.945 18.077 1.00 96.51 309 A 1 ATOM 2476 O OG . SER A 0 309 . -13.220 -10.876 19.200 1.00 96.51 309 A 1 ATOM 2477 N N . ASN A 0 310 . -15.994 -12.583 16.123 1.00 95.30 310 A 1 ATOM 2478 C CA . ASN A 0 310 . -17.178 -12.811 15.287 1.00 95.30 310 A 1 ATOM 2479 C C . ASN A 0 310 . -17.682 -14.257 15.411 1.00 95.30 310 A 1 ATOM 2480 C CB . ASN A 0 310 . -16.854 -12.461 13.824 1.00 95.30 310 A 1 ATOM 2481 O O . ASN A 0 310 . -18.882 -14.474 15.601 1.00 95.30 310 A 1 ATOM 2482 C CG . ASN A 0 310 . -18.029 -12.713 12.888 1.00 95.30 310 A 1 ATOM 2483 N ND2 . ASN A 0 310 . -18.996 -11.831 12.846 1.00 95.30 310 A 1 ATOM 2484 O OD1 . ASN A 0 310 . -18.107 -13.699 12.172 1.00 95.30 310 A 1 ATOM 2485 N N . GLU A 0 311 . -16.777 -15.238 15.364 1.00 93.45 311 A 1 ATOM 2486 C CA . GLU A 0 311 . -17.114 -16.655 15.534 1.00 93.45 311 A 1 ATOM 2487 C C . GLU A 0 311 . -17.752 -16.925 16.904 1.00 93.45 311 A 1 ATOM 2488 C CB . GLU A 0 311 . -15.864 -17.527 15.346 1.00 93.45 311 A 1 ATOM 2489 O O . GLU A 0 311 . -18.820 -17.540 16.978 1.00 93.45 311 A 1 ATOM 2490 C CG . GLU A 0 311 . -15.403 -17.578 13.881 1.00 93.45 311 A 1 ATOM 2491 C CD . GLU A 0 311 . -14.202 -18.515 13.666 1.00 93.45 311 A 1 ATOM 2492 O OE1 . GLU A 0 311 . -14.021 -18.948 12.506 1.00 93.45 311 A 1 ATOM 2493 O OE2 . GLU A 0 311 . -13.487 -18.806 14.652 1.00 93.45 311 A 1 ATOM 2494 N N . LEU A 0 312 . -17.169 -16.395 17.985 1.00 92.80 312 A 1 ATOM 2495 C CA . LEU A 0 312 . -17.721 -16.516 19.341 1.00 92.80 312 A 1 ATOM 2496 C C . LEU A 0 312 . -19.120 -15.882 19.454 1.00 92.80 312 A 1 ATOM 2497 C CB . LEU A 0 312 . -16.737 -15.886 20.345 1.00 92.80 312 A 1 ATOM 2498 O O . LEU A 0 312 . -20.042 -16.489 20.009 1.00 92.80 312 A 1 ATOM 2499 C CG . LEU A 0 312 . -15.422 -16.670 20.533 1.00 92.80 312 A 1 ATOM 2500 C CD1 . LEU A 0 312 . -14.450 -15.849 21.381 1.00 92.80 312 A 1 ATOM 2501 C CD2 . LEU A 0 312 . -15.647 -18.014 21.231 1.00 92.80 312 A 1 ATOM 2502 N N . CYS A 0 313 . -19.321 -14.702 18.857 1.00 88.86 313 A 1 ATOM 2503 C CA . CYS A 0 313 . -20.627 -14.041 18.789 1.00 88.86 313 A 1 ATOM 2504 C C . CYS A 0 313 . -21.682 -14.874 18.034 1.00 88.86 313 A 1 ATOM 2505 C CB . CYS A 0 313 . -20.445 -12.667 18.128 1.00 88.86 313 A 1 ATOM 2506 O O . CYS A 0 313 . -22.849 -14.914 18.453 1.00 88.86 313 A 1 ATOM 2507 S SG . CYS A 0 313 . -19.856 -11.459 19.344 1.00 88.86 313 A 1 ATOM 2508 N N . LYS A 0 314 . -21.297 -15.547 16.938 1.00 83.33 314 A 1 ATOM 2509 C CA . LYS A 0 314 . -22.180 -16.412 16.131 1.00 83.33 314 A 1 ATOM 2510 C C . LYS A 0 314 . -22.526 -17.722 16.857 1.00 83.33 314 A 1 ATOM 2511 C CB . LYS A 0 314 . -21.542 -16.664 14.745 1.00 83.33 314 A 1 ATOM 2512 O O . LYS A 0 314 . -23.707 -18.075 16.917 1.00 83.33 314 A 1 ATOM 2513 C CG . LYS A 0 314 . -21.670 -15.462 13.783 1.00 83.33 314 A 1 ATOM 2514 C CD . LYS A 0 314 . -20.907 -15.678 12.459 1.00 83.33 314 A 1 ATOM 2515 C CE . LYS A 0 314 . -21.145 -14.526 11.460 1.00 83.33 314 A 1 ATOM 2516 N NZ . LYS A 0 314 . -20.167 -14.509 10.339 1.00 83.33 314 A 1 ATOM 2517 N N . HIS A 0 315 . -21.551 -18.401 17.468 1.00 77.10 315 A 1 ATOM 2518 C CA . HIS A 0 315 . -21.745 -19.685 18.167 1.00 77.10 315 A 1 ATOM 2519 C C . HIS A 0 315 . -22.691 -19.603 19.374 1.00 77.10 315 A 1 ATOM 2520 C CB . HIS A 0 315 . -20.380 -20.234 18.612 1.00 77.10 315 A 1 ATOM 2521 O O . HIS A 0 315 . -23.498 -20.497 19.626 1.00 77.10 315 A 1 ATOM 2522 C CG . HIS A 0 315 . -19.730 -21.083 17.555 1.00 77.10 315 A 1 ATOM 2523 C CD2 . HIS A 0 315 . -18.623 -20.782 16.806 1.00 77.10 315 A 1 ATOM 2524 N ND1 . HIS A 0 315 . -20.148 -22.340 17.177 1.00 77.10 315 A 1 ATOM 2525 C CE1 . HIS A 0 315 . -19.319 -22.783 16.218 1.00 77.10 315 A 1 ATOM 2526 N NE2 . HIS A 0 315 . -18.383 -21.866 15.957 1.00 77.10 315 A 1 ATOM 2527 N N . GLU A 0 316 . -22.649 -18.516 20.134 1.00 69.92 316 A 1 ATOM 2528 C CA . GLU A 0 316 . -23.564 -18.351 21.262 1.00 69.92 316 A 1 ATOM 2529 C C . GLU A 0 316 . -25.008 -18.014 20.831 1.00 69.92 316 A 1 ATOM 2530 C CB . GLU A 0 316 . -23.032 -17.233 22.130 1.00 69.92 316 A 1 ATOM 2531 O O . GLU A 0 316 . -25.958 -18.286 21.570 1.00 69.92 316 A 1 ATOM 2532 C CG . GLU A 0 316 . -21.883 -17.554 23.081 1.00 69.92 316 A 1 ATOM 2533 C CD . GLU A 0 316 . -21.607 -16.325 23.964 1.00 69.92 316 A 1 ATOM 2534 O OE1 . GLU A 0 316 . -20.811 -16.462 24.912 1.00 69.92 316 A 1 ATOM 2535 O OE2 . GLU A 0 316 . -22.276 -15.279 23.737 1.00 69.92 316 A 1 ATOM 2536 N N . SER A 0 317 . -25.201 -17.423 19.645 1.00 63.91 317 A 1 ATOM 2537 C CA . SER A 0 317 . -26.541 -17.176 19.085 1.00 63.91 317 A 1 ATOM 2538 C C . SER A 0 317 . -27.222 -18.478 18.645 1.00 63.91 317 A 1 ATOM 2539 C CB . SER A 0 317 . -26.460 -16.227 17.885 1.00 63.91 317 A 1 ATOM 2540 O O . SER A 0 317 . -28.429 -18.645 18.842 1.00 63.91 317 A 1 ATOM 2541 O OG . SER A 0 317 . -25.930 -14.967 18.259 1.00 63.91 317 A 1 ATOM 2542 N N . SER A 0 318 . -26.459 -19.427 18.092 1.00 66.24 318 A 1 ATOM 2543 C CA . SER A 0 318 . -26.976 -20.742 17.692 1.00 66.24 318 A 1 ATOM 2544 C C . SER A 0 318 . -27.310 -21.633 18.896 1.00 66.24 318 A 1 ATOM 2545 C CB . SER A 0 318 . -26.017 -21.429 16.715 1.00 66.24 318 A 1 ATOM 2546 O O . SER A 0 318 . -28.358 -22.274 18.901 1.00 66.24 318 A 1 ATOM 2547 O OG . SER A 0 318 . -24.697 -21.427 17.206 1.00 66.24 318 A 1 ATOM 2548 N N . ASN A 0 319 . -26.522 -21.588 19.976 1.00 58.13 319 A 1 ATOM 2549 C CA . ASN A 0 319 . -26.833 -22.326 21.213 1.00 58.13 319 A 1 ATOM 2550 C C . ASN A 0 319 . -28.116 -21.850 21.924 1.00 58.13 319 A 1 ATOM 2551 C CB . ASN A 0 319 . -25.621 -22.256 22.158 1.00 58.13 319 A 1 ATOM 2552 O O . ASN A 0 319 . -28.746 -22.612 22.655 1.00 58.13 319 A 1 ATOM 2553 C CG . ASN A 0 319 . -24.506 -23.211 21.769 1.00 58.13 319 A 1 ATOM 2554 N ND2 . ASN A 0 319 . -23.333 -23.040 22.330 1.00 58.13 319 A 1 ATOM 2555 O OD1 . ASN A 0 319 . -24.673 -24.139 20.996 1.00 58.13 319 A 1 ATOM 2556 N N . LYS A 0 320 . -28.536 -20.593 21.727 1.00 56.90 320 A 1 ATOM 2557 C CA . LYS A 0 320 . -29.821 -20.105 22.260 1.00 56.90 320 A 1 ATOM 2558 C C . LYS A 0 320 . -31.017 -20.549 21.427 1.00 56.90 320 A 1 ATOM 2559 C CB . LYS A 0 320 . -29.805 -18.582 22.401 1.00 56.90 320 A 1 ATOM 2560 O O . LYS A 0 320 . -32.089 -20.733 21.987 1.00 56.90 320 A 1 ATOM 2561 C CG . LYS A 0 320 . -28.972 -18.148 23.610 1.00 56.90 320 A 1 ATOM 2562 C CD . LYS A 0 320 . -29.009 -16.625 23.739 1.00 56.90 320 A 1 ATOM 2563 C CE . LYS A 0 320 . -28.131 -16.192 24.912 1.00 56.90 320 A 1 ATOM 2564 N NZ . LYS A 0 320 . -27.984 -14.718 24.946 1.00 56.90 320 A 1 ATOM 2565 N N . THR A 0 321 . -30.854 -20.726 20.118 1.00 58.13 321 A 1 ATOM 2566 C CA . THR A 0 321 . -31.943 -21.178 19.236 1.00 58.13 321 A 1 ATOM 2567 C C . THR A 0 321 . -32.154 -22.691 19.298 1.00 58.13 321 A 1 ATOM 2568 C CB . THR A 0 321 . -31.744 -20.709 17.786 1.00 58.13 321 A 1 ATOM 2569 O O . THR A 0 321 . -33.287 -23.142 19.148 1.00 58.13 321 A 1 ATOM 2570 C CG2 . THR A 0 321 . -32.161 -19.252 17.605 1.00 58.13 321 A 1 ATOM 2571 O OG1 . THR A 0 321 . -30.397 -20.768 17.389 1.00 58.13 321 A 1 ATOM 2572 N N . SER A 0 322 . -31.116 -23.480 19.596 1.00 53.61 322 A 1 ATOM 2573 C CA . SER A 0 322 . -31.245 -24.928 19.821 1.00 53.61 322 A 1 ATOM 2574 C C . SER A 0 322 . -31.948 -25.291 21.136 1.00 53.61 322 A 1 ATOM 2575 C CB . SER A 0 322 . -29.872 -25.599 19.750 1.00 53.61 322 A 1 ATOM 2576 O O . SER A 0 322 . -32.625 -26.312 21.185 1.00 53.61 322 A 1 ATOM 2577 O OG . SER A 0 322 . -28.974 -24.982 20.648 1.00 53.61 322 A 1 ATOM 2578 N N . ASN A 0 323 . -31.866 -24.441 22.165 1.00 47.46 323 A 1 ATOM 2579 C CA . ASN A 0 323 . -32.531 -24.644 23.461 1.00 47.46 323 A 1 ATOM 2580 C C . ASN A 0 323 . -34.007 -24.181 23.504 1.00 47.46 323 A 1 ATOM 2581 C CB . ASN A 0 323 . -31.674 -23.982 24.559 1.00 47.46 323 A 1 ATOM 2582 O O . ASN A 0 323 . -34.603 -24.164 24.578 1.00 47.46 323 A 1 ATOM 2583 C CG . ASN A 0 323 . -30.427 -24.775 24.914 1.00 47.46 323 A 1 ATOM 2584 N ND2 . ASN A 0 323 . -29.395 -24.119 25.387 1.00 47.46 323 A 1 ATOM 2585 O OD1 . ASN A 0 323 . -30.355 -25.986 24.810 1.00 47.46 323 A 1 ATOM 2586 N N . ILE A 0 324 . -34.598 -23.782 22.368 1.00 46.06 324 A 1 ATOM 2587 C CA . ILE A 0 324 . -36.015 -23.362 22.255 1.00 46.06 324 A 1 ATOM 2588 C C . ILE A 0 324 . -36.831 -24.386 21.427 1.00 46.06 324 A 1 ATOM 2589 C CB . ILE A 0 324 . -36.137 -21.870 21.808 1.00 46.06 324 A 1 ATOM 2590 O O . ILE A 0 324 . -37.802 -24.045 20.758 1.00 46.06 324 A 1 ATOM 2591 C CG1 . ILE A 0 324 . -35.356 -20.933 22.766 1.00 46.06 324 A 1 ATOM 2592 C CG2 . ILE A 0 324 . -37.601 -21.368 21.772 1.00 46.06 324 A 1 ATOM 2593 C CD1 . ILE A 0 324 . -35.151 -19.503 22.239 1.00 46.06 324 A 1 ATOM 2594 N N . ARG A 0 325 . -36.454 -25.668 21.446 1.00 40.83 325 A 1 ATOM 2595 C CA . ARG A 0 325 . -37.280 -26.771 20.920 1.00 40.83 325 A 1 ATOM 2596 C C . ARG A 0 325 . -37.692 -27.708 22.039 1.00 40.83 325 A 1 ATOM 2597 C CB . ARG A 0 325 . -36.544 -27.541 19.823 1.00 40.83 325 A 1 ATOM 2598 O O . ARG A 0 325 . -38.819 -28.234 21.942 1.00 40.83 325 A 1 ATOM 2599 C CG . ARG A 0 325 . -36.510 -26.763 18.507 1.00 40.83 325 A 1 ATOM 2600 C CD . ARG A 0 325 . -35.933 -27.671 17.419 1.00 40.83 325 A 1 ATOM 2601 N NE . ARG A 0 325 . -35.913 -27.008 16.105 1.00 40.83 325 A 1 ATOM 2602 N NH1 . ARG A 0 325 . -35.189 -28.815 14.898 1.00 40.83 325 A 1 ATOM 2603 N NH2 . ARG A 0 325 . -35.569 -26.875 13.862 1.00 40.83 325 A 1 ATOM 2604 C CZ . ARG A 0 325 . -35.560 -27.567 14.965 1.00 40.83 325 A 1 ATOM 2605 O OXT . ARG A 0 325 . -36.845 -27.890 22.932 1.00 40.83 325 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 92.71 # loop_ _atom_type.symbol C N O S #