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 ARG 0 3 TYR 0 4 ASN 0 5 VAL 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 PHE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASN 0 33 PRO 0 34 GLY 0 35 VAL 0 36 SER 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 LEU 0 63 HIS 0 64 GLN 0 65 SER 0 66 LYS 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ILE 0 76 LYS 0 77 ILE 0 78 ASN 0 79 GLY 0 80 ILE 0 81 HIS 0 82 THR 0 83 VAL 0 84 TYR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 THR 0 89 CYS 0 90 ASN 0 91 TYR 0 92 HIS 0 93 SER 0 94 LYS 0 95 TYR 0 96 ILE 0 97 ARG 0 98 LYS 0 99 ILE 0 100 MET 0 101 PHE 0 102 TYR 0 103 ALA 0 104 ASP 0 105 ASP 0 106 ALA 0 107 ASP 0 108 ASP 0 109 VAL 0 110 TYR 0 111 ASP 0 112 PHE 0 113 ARG 0 114 GLY 0 115 TYR 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 MET 0 121 ILE 0 122 ASN 0 123 TYR 0 124 ILE 0 125 VAL 0 126 ASN 0 127 TYR 0 128 MET 0 129 ASP 0 130 PHE 0 131 ASP 0 132 THR 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 LYS 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 THR 0 147 PHE 0 148 ARG 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASP 0 153 GLY 0 154 SER 0 155 GLU 0 156 VAL 0 157 GLU 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 LYS 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 LYS 0 186 PHE 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 SER 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLY 0 200 LEU 0 201 GLN 0 202 LYS 0 203 PHE 0 204 PHE 0 205 ALA 0 206 ILE 0 207 PRO 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLN 0 223 ALA 0 224 MET 0 225 GLY 0 226 GLU 0 227 SER 0 228 CYS 0 229 SER 0 230 GLN 0 231 HIS 0 232 TYR 0 233 ARG 0 234 SER 0 235 GLU 0 236 ILE 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 LYS 0 242 THR 0 243 SER 0 244 THR 0 245 THR 0 246 THR 0 247 CYS 0 248 PHE 0 249 CYS 0 250 CYS 0 251 GLU 0 252 GLU 0 253 LYS 0 254 LYS 0 255 LYS 0 256 CYS 0 257 MET 0 258 GLU 0 259 LEU 0 260 ASN 0 261 ASN 0 262 GLN 0 263 ASP 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASP 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 ASN 0 277 MET 0 278 ASN 0 279 THR 0 280 GLY 0 281 THR 0 282 ALA 0 283 ALA 0 284 GLU 0 285 ASN 0 286 THR 0 287 GLN 0 288 ILE 0 289 GLU 0 290 VAL 0 291 MET 0 292 ASN 0 293 ASP 0 294 THR # 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 . -53.665 -12.459 32.327 1.00 46.13 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.357 -12.415 33.018 1.00 46.13 1 A 1 ATOM 3 C C . MET A 0 1 . -51.648 -11.126 32.638 1.00 46.13 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.490 -13.617 32.610 1.00 46.13 1 A 1 ATOM 5 O O . MET A 0 1 . -51.268 -10.982 31.486 1.00 46.13 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.810 -14.880 33.409 1.00 46.13 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.990 -16.335 32.720 1.00 46.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.170 -17.510 34.089 1.00 46.13 1 A 1 ATOM 9 N N . ARG A 0 2 . -51.516 -10.163 33.558 1.00 55.92 2 A 1 ATOM 10 C CA . ARG A 0 2 . -50.595 -9.034 33.364 1.00 55.92 2 A 1 ATOM 11 C C . ARG A 0 2 . -49.225 -9.519 33.831 1.00 55.92 2 A 1 ATOM 12 C CB . ARG A 0 2 . -51.065 -7.785 34.140 1.00 55.92 2 A 1 ATOM 13 O O . ARG A 0 2 . -49.005 -9.632 35.032 1.00 55.92 2 A 1 ATOM 14 C CG . ARG A 0 2 . -52.341 -7.155 33.554 1.00 55.92 2 A 1 ATOM 15 C CD . ARG A 0 2 . -52.711 -5.867 34.306 1.00 55.92 2 A 1 ATOM 16 N NE . ARG A 0 2 . -53.943 -5.246 33.774 1.00 55.92 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -53.980 -3.408 35.157 1.00 55.92 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -55.592 -3.674 33.644 1.00 55.92 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -54.496 -4.118 34.193 1.00 55.92 2 A 1 ATOM 20 N N . TYR A 0 3 . -48.358 -9.913 32.903 1.00 60.88 3 A 1 ATOM 21 C CA . TYR A 0 3 . -46.977 -10.241 33.247 1.00 60.88 3 A 1 ATOM 22 C C . TYR A 0 3 . -46.260 -8.936 33.597 1.00 60.88 3 A 1 ATOM 23 C CB . TYR A 0 3 . -46.289 -11.010 32.108 1.00 60.88 3 A 1 ATOM 24 O O . TYR A 0 3 . -45.906 -8.158 32.715 1.00 60.88 3 A 1 ATOM 25 C CG . TYR A 0 3 . -46.509 -12.511 32.166 1.00 60.88 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -45.618 -13.315 32.907 1.00 60.88 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -47.589 -13.106 31.484 1.00 60.88 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -45.797 -14.711 32.961 1.00 60.88 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -47.774 -14.502 31.542 1.00 60.88 3 A 1 ATOM 30 O OH . TYR A 0 3 . -47.060 -16.651 32.317 1.00 60.88 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -46.877 -15.307 32.275 1.00 60.88 3 A 1 ATOM 32 N N . ASN A 0 4 . -46.072 -8.687 34.893 1.00 60.35 4 A 1 ATOM 33 C CA . ASN A 0 4 . -45.143 -7.668 35.363 1.00 60.35 4 A 1 ATOM 34 C C . ASN A 0 4 . -43.731 -8.187 35.091 1.00 60.35 4 A 1 ATOM 35 C CB . ASN A 0 4 . -45.389 -7.373 36.855 1.00 60.35 4 A 1 ATOM 36 O O . ASN A 0 4 . -43.169 -8.947 35.878 1.00 60.35 4 A 1 ATOM 37 C CG . ASN A 0 4 . -46.581 -6.468 37.107 1.00 60.35 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -47.088 -6.455 38.317 1.00 60.35 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -47.065 -5.753 36.248 1.00 60.35 4 A 1 ATOM 40 N N . VAL A 0 5 . -43.177 -7.831 33.935 1.00 60.10 5 A 1 ATOM 41 C CA . VAL A 0 5 . -41.769 -8.089 33.638 1.00 60.10 5 A 1 ATOM 42 C C . VAL A 0 5 . -40.938 -7.259 34.618 1.00 60.10 5 A 1 ATOM 43 C CB . VAL A 0 5 . -41.441 -7.765 32.170 1.00 60.10 5 A 1 ATOM 44 O O . VAL A 0 5 . -41.061 -6.035 34.655 1.00 60.10 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -39.972 -8.059 31.857 1.00 60.10 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -42.307 -8.594 31.212 1.00 60.10 5 A 1 ATOM 47 N N . SER A 0 6 . -40.133 -7.939 35.438 1.00 66.90 6 A 1 ATOM 48 C CA . SER A 0 6 . -39.238 -7.322 36.424 1.00 66.90 6 A 1 ATOM 49 C C . SER A 0 6 . -38.371 -6.224 35.779 1.00 66.90 6 A 1 ATOM 50 C CB . SER A 0 6 . -38.324 -8.397 37.025 1.00 66.90 6 A 1 ATOM 51 O O . SER A 0 6 . -37.863 -6.439 34.675 1.00 66.90 6 A 1 ATOM 52 O OG . SER A 0 6 . -37.320 -7.810 37.830 1.00 66.90 6 A 1 ATOM 53 N N . PRO A 0 7 . -38.120 -5.084 36.451 1.00 69.82 7 A 1 ATOM 54 C CA . PRO A 0 7 . -37.229 -4.029 35.954 1.00 69.82 7 A 1 ATOM 55 C C . PRO A 0 7 . -35.841 -4.534 35.524 1.00 69.82 7 A 1 ATOM 56 C CB . PRO A 0 7 . -37.110 -3.030 37.111 1.00 69.82 7 A 1 ATOM 57 O O . PRO A 0 7 . -35.260 -4.016 34.574 1.00 69.82 7 A 1 ATOM 58 C CG . PRO A 0 7 . -38.404 -3.223 37.898 1.00 69.82 7 A 1 ATOM 59 C CD . PRO A 0 7 . -38.699 -4.708 37.731 1.00 69.82 7 A 1 ATOM 60 N N . SER A 0 8 . -35.324 -5.590 36.165 1.00 69.80 8 A 1 ATOM 61 C CA . SER A 0 8 . -34.041 -6.210 35.797 1.00 69.80 8 A 1 ATOM 62 C C . SER A 0 8 . -34.048 -6.853 34.405 1.00 69.80 8 A 1 ATOM 63 C CB . SER A 0 8 . -33.641 -7.256 36.843 1.00 69.80 8 A 1 ATOM 64 O O . SER A 0 8 . -33.044 -6.800 33.696 1.00 69.80 8 A 1 ATOM 65 O OG . SER A 0 8 . -34.616 -8.285 36.967 1.00 69.80 8 A 1 ATOM 66 N N . LEU A 0 9 . -35.186 -7.415 33.984 1.00 64.35 9 A 1 ATOM 67 C CA . LEU A 0 9 . -35.369 -7.978 32.645 1.00 64.35 9 A 1 ATOM 68 C C . LEU A 0 9 . -35.406 -6.876 31.587 1.00 64.35 9 A 1 ATOM 69 C CB . LEU A 0 9 . -36.655 -8.828 32.613 1.00 64.35 9 A 1 ATOM 70 O O . LEU A 0 9 . -34.824 -7.050 30.522 1.00 64.35 9 A 1 ATOM 71 C CG . LEU A 0 9 . -36.389 -10.345 32.582 1.00 64.35 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -37.260 -11.070 33.608 1.00 64.35 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -36.695 -10.912 31.195 1.00 64.35 9 A 1 ATOM 74 N N . TRP A 0 10 . -36.013 -5.725 31.894 1.00 63.00 10 A 1 ATOM 75 C CA . TRP A 0 10 . -35.968 -4.562 31.009 1.00 63.00 10 A 1 ATOM 76 C C . TRP A 0 10 . -34.539 -4.059 30.819 1.00 63.00 10 A 1 ATOM 77 C CB . TRP A 0 10 . -36.887 -3.454 31.527 1.00 63.00 10 A 1 ATOM 78 O O . TRP A 0 10 . -34.145 -3.831 29.684 1.00 63.00 10 A 1 ATOM 79 C CG . TRP A 0 10 . -38.339 -3.733 31.321 1.00 63.00 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . -39.200 -4.211 32.247 1.00 63.00 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . -39.112 -3.576 30.093 1.00 63.00 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . -40.459 -3.965 30.358 1.00 63.00 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . -38.807 -3.147 28.783 1.00 63.00 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . -40.455 -4.331 31.688 1.00 63.00 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . -41.123 -3.486 28.081 1.00 63.00 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . -41.458 -3.925 29.374 1.00 63.00 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . -39.802 -3.099 27.788 1.00 63.00 10 A 1 ATOM 88 N N . ILE A 0 11 . -33.735 -3.957 31.884 1.00 71.47 11 A 1 ATOM 89 C CA . ILE A 0 11 . -32.324 -3.537 31.781 1.00 71.47 11 A 1 ATOM 90 C C . ILE A 0 11 . -31.524 -4.499 30.896 1.00 71.47 11 A 1 ATOM 91 C CB . ILE A 0 11 . -31.687 -3.401 33.183 1.00 71.47 11 A 1 ATOM 92 O O . ILE A 0 11 . -30.784 -4.045 30.029 1.00 71.47 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -32.364 -2.256 33.969 1.00 71.47 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -30.170 -3.139 33.083 1.00 71.47 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -32.049 -2.273 35.470 1.00 71.47 11 A 1 ATOM 96 N N . LEU A 0 12 . -31.699 -5.815 31.067 1.00 67.64 12 A 1 ATOM 97 C CA . LEU A 0 12 . -31.053 -6.812 30.209 1.00 67.64 12 A 1 ATOM 98 C C . LEU A 0 12 . -31.493 -6.662 28.751 1.00 67.64 12 A 1 ATOM 99 C CB . LEU A 0 12 . -31.355 -8.225 30.736 1.00 67.64 12 A 1 ATOM 100 O O . LEU A 0 12 . -30.644 -6.608 27.872 1.00 67.64 12 A 1 ATOM 101 C CG . LEU A 0 12 . -30.476 -8.620 31.934 1.00 67.64 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -31.097 -9.813 32.659 1.00 67.64 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -29.064 -9.013 31.487 1.00 67.64 12 A 1 ATOM 104 N N . ILE A 0 13 . -32.796 -6.529 28.496 1.00 68.00 13 A 1 ATOM 105 C CA . ILE A 0 13 . -33.356 -6.300 27.158 1.00 68.00 13 A 1 ATOM 106 C C . ILE A 0 13 . -32.765 -5.023 26.539 1.00 68.00 13 A 1 ATOM 107 C CB . ILE A 0 13 . -34.900 -6.290 27.266 1.00 68.00 13 A 1 ATOM 108 O O . ILE A 0 13 . -32.244 -5.074 25.429 1.00 68.00 13 A 1 ATOM 109 C CG1 . ILE A 0 13 . -35.409 -7.737 27.479 1.00 68.00 13 A 1 ATOM 110 C CG2 . ILE A 0 13 . -35.597 -5.679 26.045 1.00 68.00 13 A 1 ATOM 111 C CD1 . ILE A 0 13 . -36.887 -7.822 27.884 1.00 68.00 13 A 1 ATOM 112 N N . TYR A 0 14 . -32.749 -3.901 27.262 1.00 61.38 14 A 1 ATOM 113 C CA . TYR A 0 14 . -32.129 -2.659 26.795 1.00 61.38 14 A 1 ATOM 114 C C . TYR A 0 14 . -30.633 -2.831 26.530 1.00 61.38 14 A 1 ATOM 115 C CB . TYR A 0 14 . -32.373 -1.510 27.787 1.00 61.38 14 A 1 ATOM 116 O O . TYR A 0 14 . -30.163 -2.370 25.500 1.00 61.38 14 A 1 ATOM 117 C CG . TYR A 0 14 . -33.728 -0.843 27.639 1.00 61.38 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -33.989 -0.036 26.515 1.00 61.38 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -34.717 -0.994 28.629 1.00 61.38 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -35.246 0.582 26.367 1.00 61.38 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -35.986 -0.409 28.471 1.00 61.38 14 A 1 ATOM 122 O OH . TYR A 0 14 . -37.467 0.967 27.183 1.00 61.38 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -36.251 0.382 27.335 1.00 61.38 14 A 1 ATOM 124 N N . LEU A 0 15 . -29.880 -3.532 27.381 1.00 60.52 15 A 1 ATOM 125 C CA . LEU A 0 15 . -28.471 -3.838 27.114 1.00 60.52 15 A 1 ATOM 126 C C . LEU A 0 15 . -28.316 -4.700 25.853 1.00 60.52 15 A 1 ATOM 127 C CB . LEU A 0 15 . -27.841 -4.512 28.346 1.00 60.52 15 A 1 ATOM 128 O O . LEU A 0 15 . -27.466 -4.399 25.023 1.00 60.52 15 A 1 ATOM 129 C CG . LEU A 0 15 . -27.571 -3.550 29.519 1.00 60.52 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . -27.271 -4.352 30.785 1.00 60.52 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . -26.373 -2.637 29.240 1.00 60.52 15 A 1 ATOM 132 N N . PHE A 0 16 . -29.168 -5.707 25.651 1.00 62.17 16 A 1 ATOM 133 C CA . PHE A 0 16 . -29.152 -6.560 24.459 1.00 62.17 16 A 1 ATOM 134 C C . PHE A 0 16 . -29.546 -5.827 23.173 1.00 62.17 16 A 1 ATOM 135 C CB . PHE A 0 16 . -30.054 -7.788 24.667 1.00 62.17 16 A 1 ATOM 136 O O . PHE A 0 16 . -29.025 -6.179 22.120 1.00 62.17 16 A 1 ATOM 137 C CG . PHE A 0 16 . -29.356 -8.954 25.340 1.00 62.17 16 A 1 ATOM 138 C CD1 . PHE A 0 16 . -28.376 -9.677 24.634 1.00 62.17 16 A 1 ATOM 139 C CD2 . PHE A 0 16 . -29.688 -9.340 26.652 1.00 62.17 16 A 1 ATOM 140 C CE1 . PHE A 0 16 . -27.715 -10.756 25.248 1.00 62.17 16 A 1 ATOM 141 C CE2 . PHE A 0 16 . -29.011 -10.400 27.276 1.00 62.17 16 A 1 ATOM 142 C CZ . PHE A 0 16 . -28.023 -11.109 26.573 1.00 62.17 16 A 1 ATOM 143 N N . PHE A 0 17 . -30.423 -4.820 23.228 1.00 55.64 17 A 1 ATOM 144 C CA . PHE A 0 17 . -30.833 -4.049 22.048 1.00 55.64 17 A 1 ATOM 145 C C . PHE A 0 17 . -29.934 -2.832 21.789 1.00 55.64 17 A 1 ATOM 146 C CB . PHE A 0 17 . -32.320 -3.669 22.161 1.00 55.64 17 A 1 ATOM 147 O O . PHE A 0 17 . -29.564 -2.581 20.644 1.00 55.64 17 A 1 ATOM 148 C CG . PHE A 0 17 . -33.265 -4.816 21.832 1.00 55.64 17 A 1 ATOM 149 C CD1 . PHE A 0 17 . -33.398 -5.245 20.499 1.00 55.64 17 A 1 ATOM 150 C CD2 . PHE A 0 17 . -34.010 -5.463 22.835 1.00 55.64 17 A 1 ATOM 151 C CE1 . PHE A 0 17 . -34.245 -6.321 20.178 1.00 55.64 17 A 1 ATOM 152 C CE2 . PHE A 0 17 . -34.835 -6.560 22.517 1.00 55.64 17 A 1 ATOM 153 C CZ . PHE A 0 17 . -34.954 -6.986 21.189 1.00 55.64 17 A 1 ATOM 154 N N . VAL A 0 18 . -29.521 -2.103 22.829 1.00 54.04 18 A 1 ATOM 155 C CA . VAL A 0 18 . -28.700 -0.883 22.716 1.00 54.04 18 A 1 ATOM 156 C C . VAL A 0 18 . -27.236 -1.213 22.429 1.00 54.04 18 A 1 ATOM 157 C CB . VAL A 0 18 . -28.830 0.002 23.976 1.00 54.04 18 A 1 ATOM 158 O O . VAL A 0 18 . -26.602 -0.499 21.656 1.00 54.04 18 A 1 ATOM 159 C CG1 . VAL A 0 18 . -27.949 1.258 23.913 1.00 54.04 18 A 1 ATOM 160 C CG2 . VAL A 0 18 . -30.276 0.487 24.169 1.00 54.04 18 A 1 ATOM 161 N N . TRP A 0 19 . -26.679 -2.289 22.995 1.00 50.11 19 A 1 ATOM 162 C CA . TRP A 0 19 . -25.274 -2.659 22.772 1.00 50.11 19 A 1 ATOM 163 C C . TRP A 0 19 . -24.956 -2.940 21.292 1.00 50.11 19 A 1 ATOM 164 C CB . TRP A 0 19 . -24.884 -3.811 23.706 1.00 50.11 19 A 1 ATOM 165 O O . TRP A 0 19 . -24.035 -2.304 20.766 1.00 50.11 19 A 1 ATOM 166 C CG . TRP A 0 19 . -23.439 -4.176 23.849 1.00 50.11 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . -22.423 -3.943 22.982 1.00 50.11 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . -22.827 -4.836 24.998 1.00 50.11 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . -21.427 -4.952 24.760 1.00 50.11 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . -23.314 -5.328 26.228 1.00 50.11 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . -21.238 -4.396 23.518 1.00 50.11 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . -21.062 -5.992 26.908 1.00 50.11 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . -20.547 -5.516 25.691 1.00 50.11 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . -22.440 -5.899 27.173 1.00 50.11 19 A 1 ATOM 175 N N . PRO A 0 20 . -25.689 -3.809 20.563 1.00 47.46 20 A 1 ATOM 176 C CA . PRO A 0 20 . -25.440 -3.990 19.137 1.00 47.46 20 A 1 ATOM 177 C C . PRO A 0 20 . -25.737 -2.718 18.334 1.00 47.46 20 A 1 ATOM 178 C CB . PRO A 0 20 . -26.291 -5.184 18.700 1.00 47.46 20 A 1 ATOM 179 O O . PRO A 0 20 . -24.968 -2.414 17.424 1.00 47.46 20 A 1 ATOM 180 C CG . PRO A 0 20 . -27.404 -5.243 19.738 1.00 47.46 20 A 1 ATOM 181 C CD . PRO A 0 20 . -26.746 -4.703 21.006 1.00 47.46 20 A 1 ATOM 182 N N . TYR A 0 21 . -26.764 -1.935 18.699 1.00 48.55 21 A 1 ATOM 183 C CA . TYR A 0 21 . -27.063 -0.652 18.044 1.00 48.55 21 A 1 ATOM 184 C C . TYR A 0 21 . -25.895 0.335 18.137 1.00 48.55 21 A 1 ATOM 185 C CB . TYR A 0 21 . -28.335 -0.021 18.639 1.00 48.55 21 A 1 ATOM 186 O O . TYR A 0 21 . -25.518 0.954 17.143 1.00 48.55 21 A 1 ATOM 187 C CG . TYR A 0 21 . -29.480 0.039 17.653 1.00 48.55 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -29.532 1.092 16.719 1.00 48.55 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -30.463 -0.969 17.636 1.00 48.55 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -30.565 1.142 15.764 1.00 48.55 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -31.504 -0.918 16.687 1.00 48.55 21 A 1 ATOM 192 O OH . TYR A 0 21 . -32.541 0.173 14.819 1.00 48.55 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -31.554 0.137 15.749 1.00 48.55 21 A 1 ATOM 194 N N . LYS A 0 22 . -25.268 0.444 19.316 1.00 46.79 22 A 1 ATOM 195 C CA . LYS A 0 22 . -24.139 1.353 19.532 1.00 46.79 22 A 1 ATOM 196 C C . LYS A 0 22 . -22.929 0.946 18.690 1.00 46.79 22 A 1 ATOM 197 C CB . LYS A 0 22 . -23.837 1.456 21.037 1.00 46.79 22 A 1 ATOM 198 O O . LYS A 0 22 . -22.302 1.818 18.106 1.00 46.79 22 A 1 ATOM 199 C CG . LYS A 0 22 . -23.247 2.826 21.402 1.00 46.79 22 A 1 ATOM 200 C CD . LYS A 0 22 . -23.062 2.963 22.920 1.00 46.79 22 A 1 ATOM 201 C CE . LYS A 0 22 . -22.617 4.391 23.258 1.00 46.79 22 A 1 ATOM 202 N NZ . LYS A 0 22 . -22.360 4.568 24.710 1.00 46.79 22 A 1 ATOM 203 N N . ARG A 0 23 . -22.664 -0.362 18.542 1.00 47.95 23 A 1 ATOM 204 C CA . ARG A 0 23 . -21.556 -0.882 17.716 1.00 47.95 23 A 1 ATOM 205 C C . ARG A 0 23 . -21.665 -0.523 16.232 1.00 47.95 23 A 1 ATOM 206 C CB . ARG A 0 23 . -21.410 -2.405 17.882 1.00 47.95 23 A 1 ATOM 207 O O . ARG A 0 23 . -20.635 -0.265 15.622 1.00 47.95 23 A 1 ATOM 208 C CG . ARG A 0 23 . -20.363 -2.766 18.944 1.00 47.95 23 A 1 ATOM 209 C CD . ARG A 0 23 . -20.111 -4.279 18.937 1.00 47.95 23 A 1 ATOM 210 N NE . ARG A 0 23 . -18.985 -4.649 19.815 1.00 47.95 23 A 1 ATOM 211 N NH1 . ARG A 0 23 . -19.124 -6.925 19.542 1.00 47.95 23 A 1 ATOM 212 N NH2 . ARG A 0 23 . -17.527 -6.065 20.842 1.00 47.95 23 A 1 ATOM 213 C CZ . ARG A 0 23 . -18.552 -5.873 20.062 1.00 47.95 23 A 1 ATOM 214 N N . PHE A 0 24 . -22.865 -0.503 15.645 1.00 45.94 24 A 1 ATOM 215 C CA . PHE A 0 24 . -23.021 -0.168 14.220 1.00 45.94 24 A 1 ATOM 216 C C . PHE A 0 24 . -22.741 1.312 13.913 1.00 45.94 24 A 1 ATOM 217 C CB . PHE A 0 24 . -24.405 -0.602 13.711 1.00 45.94 24 A 1 ATOM 218 O O . PHE A 0 24 . -22.230 1.610 12.837 1.00 45.94 24 A 1 ATOM 219 C CG . PHE A 0 24 . -24.443 -2.038 13.220 1.00 45.94 24 A 1 ATOM 220 C CD1 . PHE A 0 24 . -23.960 -2.349 11.935 1.00 45.94 24 A 1 ATOM 221 C CD2 . PHE A 0 24 . -24.962 -3.063 14.032 1.00 45.94 24 A 1 ATOM 222 C CE1 . PHE A 0 24 . -23.999 -3.674 11.464 1.00 45.94 24 A 1 ATOM 223 C CE2 . PHE A 0 24 . -24.996 -4.389 13.566 1.00 45.94 24 A 1 ATOM 224 C CZ . PHE A 0 24 . -24.517 -4.695 12.280 1.00 45.94 24 A 1 ATOM 225 N N . ASN A 0 25 . -22.996 2.213 14.867 1.00 47.15 25 A 1 ATOM 226 C CA . ASN A 0 25 . -22.718 3.650 14.743 1.00 47.15 25 A 1 ATOM 227 C C . ASN A 0 25 . -21.388 4.090 15.389 1.00 47.15 25 A 1 ATOM 228 C CB . ASN A 0 25 . -23.953 4.445 15.234 1.00 47.15 25 A 1 ATOM 229 O O . ASN A 0 25 . -21.125 5.287 15.473 1.00 47.15 25 A 1 ATOM 230 C CG . ASN A 0 25 . -25.014 4.588 14.149 1.00 47.15 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . -26.278 4.683 14.494 1.00 47.15 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . -24.710 4.615 12.971 1.00 47.15 25 A 1 ATOM 233 N N . CYS A 0 26 . -20.538 3.155 15.840 1.00 58.53 26 A 1 ATOM 234 C CA . CYS A 0 26 . -19.272 3.481 16.512 1.00 58.53 26 A 1 ATOM 235 C C . CYS A 0 26 . -18.227 4.141 15.601 1.00 58.53 26 A 1 ATOM 236 C CB . CYS A 0 26 . -18.670 2.212 17.140 1.00 58.53 26 A 1 ATOM 237 O O . CYS A 0 26 . -17.350 4.829 16.113 1.00 58.53 26 A 1 ATOM 238 S SG . CYS A 0 26 . -19.349 1.911 18.798 1.00 58.53 26 A 1 ATOM 239 N N . ASN A 0 27 . -18.293 3.942 14.283 1.00 67.41 27 A 1 ATOM 240 C CA . ASN A 0 27 . -17.253 4.446 13.390 1.00 67.41 27 A 1 ATOM 241 C C . ASN A 0 27 . -17.502 5.920 13.064 1.00 67.41 27 A 1 ATOM 242 C CB . ASN A 0 27 . -17.156 3.559 12.144 1.00 67.41 27 A 1 ATOM 243 O O . ASN A 0 27 . -18.491 6.259 12.410 1.00 67.41 27 A 1 ATOM 244 C CG . ASN A 0 27 . -16.721 2.144 12.478 1.00 67.41 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . -17.013 1.196 11.625 1.00 67.41 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . -16.163 1.834 13.510 1.00 67.41 27 A 1 ATOM 247 N N . GLU A 0 28 . -16.590 6.790 13.499 1.00 71.87 28 A 1 ATOM 248 C CA . GLU A 0 28 . -16.724 8.248 13.400 1.00 71.87 28 A 1 ATOM 249 C C . GLU A 0 28 . -16.981 8.714 11.960 1.00 71.87 28 A 1 ATOM 250 C CB . GLU A 0 28 . -15.455 8.900 13.969 1.00 71.87 28 A 1 ATOM 251 O O . GLU A 0 28 . -17.826 9.579 11.730 1.00 71.87 28 A 1 ATOM 252 C CG . GLU A 0 28 . -15.678 10.390 14.263 1.00 71.87 28 A 1 ATOM 253 C CD . GLU A 0 28 . -14.410 11.119 14.733 1.00 71.87 28 A 1 ATOM 254 O OE1 . GLU A 0 28 . -14.430 12.370 14.648 1.00 71.87 28 A 1 ATOM 255 O OE2 . GLU A 0 28 . -13.455 10.435 15.165 1.00 71.87 28 A 1 ATOM 256 N N . ILE A 0 29 . -16.354 8.054 10.979 1.00 78.14 29 A 1 ATOM 257 C CA . ILE A 0 29 . -16.521 8.335 9.546 1.00 78.14 29 A 1 ATOM 258 C C . ILE A 0 29 . -17.980 8.254 9.058 1.00 78.14 29 A 1 ATOM 259 C CB . ILE A 0 29 . -15.623 7.373 8.739 1.00 78.14 29 A 1 ATOM 260 O O . ILE A 0 29 . -18.337 8.884 8.061 1.00 78.14 29 A 1 ATOM 261 C CG1 . ILE A 0 29 . -15.381 7.916 7.315 1.00 78.14 29 A 1 ATOM 262 C CG2 . ILE A 0 29 . -16.216 5.950 8.708 1.00 78.14 29 A 1 ATOM 263 C CD1 . ILE A 0 29 . -14.346 7.110 6.525 1.00 78.14 29 A 1 ATOM 264 N N . CYS A 0 30 . -18.838 7.481 9.734 1.00 79.82 30 A 1 ATOM 265 C CA . CYS A 0 30 . -20.246 7.351 9.360 1.00 79.82 30 A 1 ATOM 266 C C . CYS A 0 30 . -21.041 8.629 9.648 1.00 79.82 30 A 1 ATOM 267 C CB . CYS A 0 30 . -20.859 6.143 10.080 1.00 79.82 30 A 1 ATOM 268 O O . CYS A 0 30 . -21.966 8.942 8.900 1.00 79.82 30 A 1 ATOM 269 S SG . CYS A 0 30 . -20.214 4.547 9.513 1.00 79.82 30 A 1 ATOM 270 N N . ASN A 0 31 . -20.649 9.376 10.683 1.00 79.56 31 A 1 ATOM 271 C CA . ASN A 0 31 . -21.306 10.615 11.104 1.00 79.56 31 A 1 ATOM 272 C C . ASN A 0 31 . -20.516 11.868 10.700 1.00 79.56 31 A 1 ATOM 273 C CB . ASN A 0 31 . -21.522 10.549 12.624 1.00 79.56 31 A 1 ATOM 274 O O . ASN A 0 31 . -21.106 12.929 10.511 1.00 79.56 31 A 1 ATOM 275 C CG . ASN A 0 31 . -22.456 9.418 13.015 1.00 79.56 31 A 1 ATOM 276 N ND2 . ASN A 0 31 . -22.081 8.598 13.969 1.00 79.56 31 A 1 ATOM 277 O OD1 . ASN A 0 31 . -23.524 9.242 12.460 1.00 79.56 31 A 1 ATOM 278 N N . ASN A 0 32 . -19.196 11.751 10.546 1.00 76.33 32 A 1 ATOM 279 C CA . ASN A 0 32 . -18.302 12.849 10.212 1.00 76.33 32 A 1 ATOM 280 C C . ASN A 0 32 . -17.421 12.478 9.003 1.00 76.33 32 A 1 ATOM 281 C CB . ASN A 0 32 . -17.491 13.216 11.462 1.00 76.33 32 A 1 ATOM 282 O O . ASN A 0 32 . -16.332 11.925 9.165 1.00 76.33 32 A 1 ATOM 283 C CG . ASN A 0 32 . -16.675 14.480 11.258 1.00 76.33 32 A 1 ATOM 284 N ND2 . ASN A 0 32 . -15.859 14.832 12.223 1.00 76.33 32 A 1 ATOM 285 O OD1 . ASN A 0 32 . -16.755 15.150 10.235 1.00 76.33 32 A 1 ATOM 286 N N . PRO A 0 33 . -17.858 12.777 7.767 1.00 69.78 33 A 1 ATOM 287 C CA . PRO A 0 33 . -17.111 12.401 6.569 1.00 69.78 33 A 1 ATOM 288 C C . PRO A 0 33 . -15.745 13.093 6.466 1.00 69.78 33 A 1 ATOM 289 C CB . PRO A 0 33 . -18.030 12.753 5.395 1.00 69.78 33 A 1 ATOM 290 O O . PRO A 0 33 . -14.862 12.559 5.806 1.00 69.78 33 A 1 ATOM 291 C CG . PRO A 0 33 . -18.933 13.854 5.951 1.00 69.78 33 A 1 ATOM 292 C CD . PRO A 0 33 . -19.086 13.475 7.420 1.00 69.78 33 A 1 ATOM 293 N N . GLY A 0 34 . -15.532 14.235 7.136 1.00 72.10 34 A 1 ATOM 294 C CA . GLY A 0 34 . -14.243 14.941 7.123 1.00 72.10 34 A 1 ATOM 295 C C . GLY A 0 34 . -13.092 14.145 7.748 1.00 72.10 34 A 1 ATOM 296 O O . GLY A 0 34 . -11.929 14.407 7.452 1.00 72.10 34 A 1 ATOM 297 N N . VAL A 0 35 . -13.409 13.134 8.559 1.00 73.61 35 A 1 ATOM 298 C CA . VAL A 0 35 . -12.424 12.275 9.226 1.00 73.61 35 A 1 ATOM 299 C C . VAL A 0 35 . -11.699 11.358 8.233 1.00 73.61 35 A 1 ATOM 300 C CB . VAL A 0 35 . -13.112 11.466 10.342 1.00 73.61 35 A 1 ATOM 301 O O . VAL A 0 35 . -10.567 10.959 8.489 1.00 73.61 35 A 1 ATOM 302 C CG1 . VAL A 0 35 . -12.108 10.682 11.170 1.00 73.61 35 A 1 ATOM 303 C CG2 . VAL A 0 35 . -13.846 12.372 11.325 1.00 73.61 35 A 1 ATOM 304 N N . SER A 0 36 . -12.282 11.078 7.058 1.00 75.40 36 A 1 ATOM 305 C CA . SER A 0 36 . -11.659 10.207 6.047 1.00 75.40 36 A 1 ATOM 306 C C . SER A 0 36 . -10.311 10.720 5.535 1.00 75.40 36 A 1 ATOM 307 C CB . SER A 0 36 . -12.595 10.029 4.846 1.00 75.40 36 A 1 ATOM 308 O O . SER A 0 36 . -9.515 9.927 5.041 1.00 75.40 36 A 1 ATOM 309 O OG . SER A 0 36 . -12.687 11.207 4.064 1.00 75.40 36 A 1 ATOM 310 N N . ASN A 0 37 . -10.083 12.033 5.632 1.00 78.30 37 A 1 ATOM 311 C CA . ASN A 0 37 . -8.873 12.715 5.173 1.00 78.30 37 A 1 ATOM 312 C C . ASN A 0 37 . -8.037 13.242 6.349 1.00 78.30 37 A 1 ATOM 313 C CB . ASN A 0 37 . -9.269 13.856 4.220 1.00 78.30 37 A 1 ATOM 314 O O . ASN A 0 37 . -7.174 14.095 6.149 1.00 78.30 37 A 1 ATOM 315 C CG . ASN A 0 37 . -10.070 13.417 3.010 1.00 78.30 37 A 1 ATOM 316 N ND2 . ASN A 0 37 . -10.767 14.338 2.389 1.00 78.30 37 A 1 ATOM 317 O OD1 . ASN A 0 37 . -10.122 12.267 2.606 1.00 78.30 37 A 1 ATOM 318 N N . TYR A 0 38 . -8.332 12.806 7.578 1.00 84.22 38 A 1 ATOM 319 C CA . TYR A 0 38 . -7.571 13.230 8.744 1.00 84.22 38 A 1 ATOM 320 C C . TYR A 0 38 . -6.112 12.799 8.591 1.00 84.22 38 A 1 ATOM 321 C CB . TYR A 0 38 . -8.186 12.660 10.028 1.00 84.22 38 A 1 ATOM 322 O O . TYR A 0 38 . -5.820 11.611 8.480 1.00 84.22 38 A 1 ATOM 323 C CG . TYR A 0 38 . -7.347 12.932 11.264 1.00 84.22 38 A 1 ATOM 324 C CD1 . TYR A 0 38 . -6.481 11.934 11.750 1.00 84.22 38 A 1 ATOM 325 C CD2 . TYR A 0 38 . -7.395 14.186 11.903 1.00 84.22 38 A 1 ATOM 326 C CE1 . TYR A 0 38 . -5.681 12.172 12.881 1.00 84.22 38 A 1 ATOM 327 C CE2 . TYR A 0 38 . -6.588 14.435 13.033 1.00 84.22 38 A 1 ATOM 328 O OH . TYR A 0 38 . -4.968 13.636 14.634 1.00 84.22 38 A 1 ATOM 329 C CZ . TYR A 0 38 . -5.736 13.424 13.529 1.00 84.22 38 A 1 ATOM 330 N N . GLU A 0 39 . -5.216 13.779 8.640 1.00 89.81 39 A 1 ATOM 331 C CA . GLU A 0 39 . -3.774 13.595 8.704 1.00 89.81 39 A 1 ATOM 332 C C . GLU A 0 39 . -3.207 14.543 9.763 1.00 89.81 39 A 1 ATOM 333 C CB . GLU A 0 39 . -3.127 13.834 7.328 1.00 89.81 39 A 1 ATOM 334 O O . GLU A 0 39 . -3.526 15.732 9.814 1.00 89.81 39 A 1 ATOM 335 C CG . GLU A 0 39 . -1.590 13.744 7.395 1.00 89.81 39 A 1 ATOM 336 C CD . GLU A 0 39 . -0.904 13.840 6.024 1.00 89.81 39 A 1 ATOM 337 O OE1 . GLU A 0 39 . 0.147 13.171 5.841 1.00 89.81 39 A 1 ATOM 338 O OE2 . GLU A 0 39 . -1.344 14.636 5.173 1.00 89.81 39 A 1 ATOM 339 N N . ASN A 0 40 . -2.324 14.016 10.602 1.00 87.22 40 A 1 ATOM 340 C CA . ASN A 0 40 . -1.568 14.779 11.580 1.00 87.22 40 A 1 ATOM 341 C C . ASN A 0 40 . -0.110 14.330 11.539 1.00 87.22 40 A 1 ATOM 342 C CB . ASN A 0 40 . -2.234 14.580 12.944 1.00 87.22 40 A 1 ATOM 343 O O . ASN A 0 40 . 0.253 13.281 12.077 1.00 87.22 40 A 1 ATOM 344 C CG . ASN A 0 40 . -1.629 15.384 14.079 1.00 87.22 40 A 1 ATOM 345 N ND2 . ASN A 0 40 . -2.240 15.298 15.235 1.00 87.22 40 A 1 ATOM 346 O OD1 . ASN A 0 40 . -0.632 16.085 13.998 1.00 87.22 40 A 1 ATOM 347 N N . VAL A 0 41 . 0.734 15.129 10.892 1.00 90.81 41 A 1 ATOM 348 C CA . VAL A 0 41 . 2.180 14.903 10.860 1.00 90.81 41 A 1 ATOM 349 C C . VAL A 0 41 . 2.754 15.210 12.239 1.00 90.81 41 A 1 ATOM 350 C CB . VAL A 0 41 . 2.862 15.739 9.768 1.00 90.81 41 A 1 ATOM 351 O O . VAL A 0 41 . 2.602 16.307 12.773 1.00 90.81 41 A 1 ATOM 352 C CG1 . VAL A 0 41 . 4.353 15.398 9.673 1.00 90.81 41 A 1 ATOM 353 C CG2 . VAL A 0 41 . 2.232 15.466 8.398 1.00 90.81 41 A 1 ATOM 354 N N . ILE A 0 42 . 3.396 14.218 12.847 1.00 86.84 42 A 1 ATOM 355 C CA . ILE A 0 42 . 4.000 14.348 14.175 1.00 86.84 42 A 1 ATOM 356 C C . ILE A 0 42 . 5.441 14.809 14.032 1.00 86.84 42 A 1 ATOM 357 C CB . ILE A 0 42 . 3.898 13.016 14.945 1.00 86.84 42 A 1 ATOM 358 O O . ILE A 0 42 . 5.882 15.683 14.778 1.00 86.84 42 A 1 ATOM 359 C CG1 . ILE A 0 42 . 2.410 12.633 15.064 1.00 86.84 42 A 1 ATOM 360 C CG2 . ILE A 0 42 . 4.521 13.119 16.354 1.00 86.84 42 A 1 ATOM 361 C CD1 . ILE A 0 42 . 2.145 11.304 15.748 1.00 86.84 42 A 1 ATOM 362 N N . ILE A 0 43 . 6.164 14.199 13.093 1.00 88.11 43 A 1 ATOM 363 C CA . ILE A 0 43 . 7.580 14.447 12.841 1.00 88.11 43 A 1 ATOM 364 C C . ILE A 0 43 . 7.819 14.311 11.351 1.00 88.11 43 A 1 ATOM 365 C CB . ILE A 0 43 . 8.488 13.458 13.603 1.00 88.11 43 A 1 ATOM 366 O O . ILE A 0 43 . 7.328 13.373 10.724 1.00 88.11 43 A 1 ATOM 367 C CG1 . ILE A 0 43 . 8.015 13.348 15.063 1.00 88.11 43 A 1 ATOM 368 C CG2 . ILE A 0 43 . 9.963 13.882 13.479 1.00 88.11 43 A 1 ATOM 369 C CD1 . ILE A 0 43 . 8.903 12.546 15.983 1.00 88.11 43 A 1 ATOM 370 N N . GLU A 0 44 . 8.596 15.232 10.807 1.00 93.16 44 A 1 ATOM 371 C CA . GLU A 0 44 . 9.074 15.171 9.438 1.00 93.16 44 A 1 ATOM 372 C C . GLU A 0 44 . 10.457 15.818 9.379 1.00 93.16 44 A 1 ATOM 373 C CB . GLU A 0 44 . 8.046 15.847 8.517 1.00 93.16 44 A 1 ATOM 374 O O . GLU A 0 44 . 10.651 16.926 9.877 1.00 93.16 44 A 1 ATOM 375 C CG . GLU A 0 44 . 8.350 15.594 7.037 1.00 93.16 44 A 1 ATOM 376 C CD . GLU A 0 44 . 7.200 16.000 6.098 1.00 93.16 44 A 1 ATOM 377 O OE1 . GLU A 0 44 . 7.483 16.427 4.955 1.00 93.16 44 A 1 ATOM 378 O OE2 . GLU A 0 44 . 6.011 15.763 6.425 1.00 93.16 44 A 1 ATOM 379 N N . ASN A 0 45 . 11.412 15.099 8.802 1.00 94.20 45 A 1 ATOM 380 C CA . ASN A 0 45 . 12.718 15.600 8.389 1.00 94.20 45 A 1 ATOM 381 C C . ASN A 0 45 . 13.027 15.054 6.981 1.00 94.20 45 A 1 ATOM 382 C CB . ASN A 0 45 . 13.762 15.251 9.474 1.00 94.20 45 A 1 ATOM 383 O O . ASN A 0 45 . 12.165 14.437 6.358 1.00 94.20 45 A 1 ATOM 384 C CG . ASN A 0 45 . 14.093 13.773 9.607 1.00 94.20 45 A 1 ATOM 385 N ND2 . ASN A 0 45 . 14.358 13.303 10.803 1.00 94.20 45 A 1 ATOM 386 O OD1 . ASN A 0 45 . 14.177 13.027 8.647 1.00 94.20 45 A 1 ATOM 387 N N . ASP A 0 46 . 14.243 15.245 6.472 1.00 94.73 46 A 1 ATOM 388 C CA . ASP A 0 46 . 14.593 14.867 5.094 1.00 94.73 46 A 1 ATOM 389 C C . ASP A 0 46 . 14.556 13.357 4.811 1.00 94.73 46 A 1 ATOM 390 C CB . ASP A 0 46 . 15.995 15.400 4.773 1.00 94.73 46 A 1 ATOM 391 O O . ASP A 0 46 . 14.426 12.946 3.655 1.00 94.73 46 A 1 ATOM 392 C CG . ASP A 0 46 . 16.070 16.927 4.787 1.00 94.73 46 A 1 ATOM 393 O OD1 . ASP A 0 46 . 15.016 17.567 4.572 1.00 94.73 46 A 1 ATOM 394 O OD2 . ASP A 0 46 . 17.188 17.427 5.019 1.00 94.73 46 A 1 ATOM 395 N N . THR A 0 47 . 14.677 12.524 5.849 1.00 96.21 47 A 1 ATOM 396 C CA . THR A 0 47 . 14.810 11.059 5.733 1.00 96.21 47 A 1 ATOM 397 C C . THR A 0 47 . 13.733 10.267 6.456 1.00 96.21 47 A 1 ATOM 398 C CB . THR A 0 47 . 16.193 10.572 6.182 1.00 96.21 47 A 1 ATOM 399 O O . THR A 0 47 . 13.625 9.056 6.256 1.00 96.21 47 A 1 ATOM 400 C CG2 . THR A 0 47 . 17.335 11.218 5.399 1.00 96.21 47 A 1 ATOM 401 O OG1 . THR A 0 47 . 16.391 10.842 7.549 1.00 96.21 47 A 1 ATOM 402 N N . TYR A 0 48 . 12.916 10.937 7.261 1.00 96.15 48 A 1 ATOM 403 C CA . TYR A 0 48 . 11.958 10.314 8.151 1.00 96.15 48 A 1 ATOM 404 C C . TYR A 0 48 . 10.669 11.132 8.240 1.00 96.15 48 A 1 ATOM 405 C CB . TYR A 0 48 . 12.616 10.163 9.527 1.00 96.15 48 A 1 ATOM 406 O O . TYR A 0 48 . 10.702 12.347 8.436 1.00 96.15 48 A 1 ATOM 407 C CG . TYR A 0 48 . 11.746 9.420 10.506 1.00 96.15 48 A 1 ATOM 408 C CD1 . TYR A 0 48 . 10.756 10.114 11.224 1.00 96.15 48 A 1 ATOM 409 C CD2 . TYR A 0 48 . 11.906 8.034 10.669 1.00 96.15 48 A 1 ATOM 410 C CE1 . TYR A 0 48 . 9.879 9.405 12.057 1.00 96.15 48 A 1 ATOM 411 C CE2 . TYR A 0 48 . 11.039 7.322 11.516 1.00 96.15 48 A 1 ATOM 412 O OH . TYR A 0 48 . 9.134 7.324 12.957 1.00 96.15 48 A 1 ATOM 413 C CZ . TYR A 0 48 . 10.002 8.007 12.179 1.00 96.15 48 A 1 ATOM 414 N N . ARG A 0 49 . 9.520 10.455 8.177 1.00 96.90 49 A 1 ATOM 415 C CA . ARG A 0 49 . 8.206 11.052 8.449 1.00 96.90 49 A 1 ATOM 416 C C . ARG A 0 49 . 7.353 10.104 9.269 1.00 96.90 49 A 1 ATOM 417 C CB . ARG A 0 49 . 7.524 11.432 7.129 1.00 96.90 49 A 1 ATOM 418 O O . ARG A 0 49 . 7.199 8.940 8.914 1.00 96.90 49 A 1 ATOM 419 C CG . ARG A 0 49 . 6.193 12.185 7.289 1.00 96.90 49 A 1 ATOM 420 C CD . ARG A 0 49 . 5.622 12.449 5.891 1.00 96.90 49 A 1 ATOM 421 N NE . ARG A 0 49 . 4.561 13.467 5.889 1.00 96.90 49 A 1 ATOM 422 N NH1 . ARG A 0 49 . 2.761 12.244 5.113 1.00 96.90 49 A 1 ATOM 423 N NH2 . ARG A 0 49 . 2.528 14.382 5.425 1.00 96.90 49 A 1 ATOM 424 C CZ . ARG A 0 49 . 3.312 13.357 5.475 1.00 96.90 49 A 1 ATOM 425 N N . TYR A 0 50 . 6.726 10.625 10.313 1.00 94.77 50 A 1 ATOM 426 C CA . TYR A 0 50 . 5.727 9.909 11.093 1.00 94.77 50 A 1 ATOM 427 C C . TYR A 0 50 . 4.454 10.736 11.203 1.00 94.77 50 A 1 ATOM 428 C CB . TYR A 0 50 . 6.297 9.527 12.455 1.00 94.77 50 A 1 ATOM 429 O O . TYR A 0 50 . 4.476 11.910 11.581 1.00 94.77 50 A 1 ATOM 430 C CG . TYR A 0 50 . 5.352 8.726 13.324 1.00 94.77 50 A 1 ATOM 431 C CD1 . TYR A 0 50 . 4.926 9.245 14.558 1.00 94.77 50 A 1 ATOM 432 C CD2 . TYR A 0 50 . 4.948 7.436 12.926 1.00 94.77 50 A 1 ATOM 433 C CE1 . TYR A 0 50 . 4.107 8.475 15.403 1.00 94.77 50 A 1 ATOM 434 C CE2 . TYR A 0 50 . 4.116 6.667 13.762 1.00 94.77 50 A 1 ATOM 435 O OH . TYR A 0 50 . 2.956 6.439 15.864 1.00 94.77 50 A 1 ATOM 436 C CZ . TYR A 0 50 . 3.699 7.186 15.005 1.00 94.77 50 A 1 ATOM 437 N N . SER A 0 51 . 3.333 10.116 10.851 1.00 92.80 51 A 1 ATOM 438 C CA . SER A 0 51 . 2.028 10.771 10.776 1.00 92.80 51 A 1 ATOM 439 C C . SER A 0 51 . 0.922 9.856 11.285 1.00 92.80 51 A 1 ATOM 440 C CB . SER A 0 51 . 1.752 11.251 9.344 1.00 92.80 51 A 1 ATOM 441 O O . SER A 0 51 . 0.989 8.632 11.148 1.00 92.80 51 A 1 ATOM 442 O OG . SER A 0 51 . 1.868 10.186 8.418 1.00 92.80 51 A 1 ATOM 443 N N . HIS A 0 52 . -0.096 10.457 11.891 1.00 89.78 52 A 1 ATOM 444 C CA . HIS A 0 52 . -1.338 9.792 12.269 1.00 89.78 52 A 1 ATOM 445 C C . HIS A 0 52 . -2.413 10.101 11.242 1.00 89.78 52 A 1 ATOM 446 C CB . HIS A 0 52 . -1.775 10.219 13.674 1.00 89.78 52 A 1 ATOM 447 O O . HIS A 0 52 . -2.544 11.235 10.795 1.00 89.78 52 A 1 ATOM 448 C CG . HIS A 0 52 . -0.926 9.681 14.797 1.00 89.78 52 A 1 ATOM 449 C CD2 . HIS A 0 52 . 0.125 8.815 14.685 1.00 89.78 52 A 1 ATOM 450 N ND1 . HIS A 0 52 . -1.150 9.937 16.151 1.00 89.78 52 A 1 ATOM 451 C CE1 . HIS A 0 52 . -0.246 9.208 16.823 1.00 89.78 52 A 1 ATOM 452 N NE2 . HIS A 0 52 . 0.534 8.527 15.964 1.00 89.78 52 A 1 ATOM 453 N N . HIS A 0 53 . -3.176 9.077 10.908 1.00 89.68 53 A 1 ATOM 454 C CA . HIS A 0 53 . -4.298 9.079 9.985 1.00 89.68 53 A 1 ATOM 455 C C . HIS A 0 53 . -5.490 8.427 10.676 1.00 89.68 53 A 1 ATOM 456 C CB . HIS A 0 53 . -3.903 8.334 8.704 1.00 89.68 53 A 1 ATOM 457 O O . HIS A 0 53 . -5.371 7.917 11.794 1.00 89.68 53 A 1 ATOM 458 C CG . HIS A 0 53 . -2.807 9.036 7.953 1.00 89.68 53 A 1 ATOM 459 C CD2 . HIS A 0 53 . -1.474 8.970 8.234 1.00 89.68 53 A 1 ATOM 460 N ND1 . HIS A 0 53 . -3.007 9.940 6.914 1.00 89.68 53 A 1 ATOM 461 C CE1 . HIS A 0 53 . -1.796 10.406 6.588 1.00 89.68 53 A 1 ATOM 462 N NE2 . HIS A 0 53 . -0.863 9.865 7.389 1.00 89.68 53 A 1 ATOM 463 N N . TYR A 0 54 . -6.651 8.434 10.030 1.00 83.64 54 A 1 ATOM 464 C CA . TYR A 0 54 . -7.812 7.731 10.566 1.00 83.64 54 A 1 ATOM 465 C C . TYR A 0 54 . -7.494 6.242 10.814 1.00 83.64 54 A 1 ATOM 466 C CB . TYR A 0 54 . -8.997 7.918 9.621 1.00 83.64 54 A 1 ATOM 467 O O . TYR A 0 54 . -7.141 5.519 9.886 1.00 83.64 54 A 1 ATOM 468 C CG . TYR A 0 54 . -10.257 7.275 10.152 1.00 83.64 54 A 1 ATOM 469 C CD1 . TYR A 0 54 . -10.765 6.120 9.538 1.00 83.64 54 A 1 ATOM 470 C CD2 . TYR A 0 54 . -10.872 7.780 11.313 1.00 83.64 54 A 1 ATOM 471 C CE1 . TYR A 0 54 . -11.894 5.486 10.081 1.00 83.64 54 A 1 ATOM 472 C CE2 . TYR A 0 54 . -12.052 7.197 11.810 1.00 83.64 54 A 1 ATOM 473 O OH . TYR A 0 54 . -13.576 5.347 11.777 1.00 83.64 54 A 1 ATOM 474 C CZ . TYR A 0 54 . -12.554 6.030 11.203 1.00 83.64 54 A 1 ATOM 475 N N . GLU A 0 55 . -7.576 5.817 12.082 1.00 82.28 55 A 1 ATOM 476 C CA . GLU A 0 55 . -7.278 4.461 12.590 1.00 82.28 55 A 1 ATOM 477 C C . GLU A 0 55 . -5.840 3.944 12.360 1.00 82.28 55 A 1 ATOM 478 C CB . GLU A 0 55 . -8.335 3.454 12.088 1.00 82.28 55 A 1 ATOM 479 O O . GLU A 0 55 . -5.528 2.810 12.724 1.00 82.28 55 A 1 ATOM 480 C CG . GLU A 0 55 . -9.761 3.775 12.569 1.00 82.28 55 A 1 ATOM 481 C CD . GLU A 0 55 . -10.829 2.806 12.021 1.00 82.28 55 A 1 ATOM 482 O OE1 . GLU A 0 55 . -12.037 3.112 12.188 1.00 82.28 55 A 1 ATOM 483 O OE2 . GLU A 0 55 . -10.467 1.765 11.421 1.00 82.28 55 A 1 ATOM 484 N N . TYR A 0 56 . -4.939 4.737 11.774 1.00 89.25 56 A 1 ATOM 485 C CA . TYR A 0 56 . -3.626 4.273 11.319 1.00 89.25 56 A 1 ATOM 486 C C . TYR A 0 56 . -2.515 5.253 11.649 1.00 89.25 56 A 1 ATOM 487 C CB . TYR A 0 56 . -3.641 4.010 9.808 1.00 89.25 56 A 1 ATOM 488 O O . TYR A 0 56 . -2.657 6.465 11.553 1.00 89.25 56 A 1 ATOM 489 C CG . TYR A 0 56 . -4.150 2.634 9.446 1.00 89.25 56 A 1 ATOM 490 C CD1 . TYR A 0 56 . -3.254 1.612 9.081 1.00 89.25 56 A 1 ATOM 491 C CD2 . TYR A 0 56 . -5.513 2.351 9.583 1.00 89.25 56 A 1 ATOM 492 C CE1 . TYR A 0 56 . -3.732 0.320 8.791 1.00 89.25 56 A 1 ATOM 493 C CE2 . TYR A 0 56 . -5.960 1.032 9.455 1.00 89.25 56 A 1 ATOM 494 O OH . TYR A 0 56 . -5.541 -1.232 8.714 1.00 89.25 56 A 1 ATOM 495 C CZ . TYR A 0 56 . -5.099 0.027 8.973 1.00 89.25 56 A 1 ATOM 496 N N . SER A 0 57 . -1.345 4.702 11.935 1.00 91.93 57 A 1 ATOM 497 C CA . SER A 0 57 . -0.089 5.437 11.877 1.00 91.93 57 A 1 ATOM 498 C C . SER A 0 57 . 0.652 5.059 10.600 1.00 91.93 57 A 1 ATOM 499 C CB . SER A 0 57 . 0.732 5.208 13.144 1.00 91.93 57 A 1 ATOM 500 O O . SER A 0 57 . 0.626 3.898 10.182 1.00 91.93 57 A 1 ATOM 501 O OG . SER A 0 57 . 1.057 3.841 13.319 1.00 91.93 57 A 1 ATOM 502 N N . MET A 0 58 . 1.300 6.043 9.984 1.00 95.50 58 A 1 ATOM 503 C CA . MET A 0 58 . 2.185 5.861 8.840 1.00 95.50 58 A 1 ATOM 504 C C . MET A 0 58 . 3.582 6.345 9.216 1.00 95.50 58 A 1 ATOM 505 C CB . MET A 0 58 . 1.627 6.582 7.603 1.00 95.50 58 A 1 ATOM 506 O O . MET A 0 58 . 3.759 7.507 9.602 1.00 95.50 58 A 1 ATOM 507 C CG . MET A 0 58 . 2.627 6.557 6.434 1.00 95.50 58 A 1 ATOM 508 S SD . MET A 0 58 . 2.069 7.206 4.832 1.00 95.50 58 A 1 ATOM 509 C CE . MET A 0 58 . 0.974 8.559 5.316 1.00 95.50 58 A 1 ATOM 510 N N . ARG A 0 59 . 4.565 5.458 9.060 1.00 97.34 59 A 1 ATOM 511 C CA . ARG A 0 59 . 5.995 5.758 9.151 1.00 97.34 59 A 1 ATOM 512 C C . ARG A 0 59 . 6.623 5.652 7.768 1.00 97.34 59 A 1 ATOM 513 C CB . ARG A 0 59 . 6.661 4.799 10.146 1.00 97.34 59 A 1 ATOM 514 O O . ARG A 0 59 . 6.382 4.681 7.064 1.00 97.34 59 A 1 ATOM 515 C CG . ARG A 0 59 . 8.156 5.118 10.292 1.00 97.34 59 A 1 ATOM 516 C CD . ARG A 0 59 . 8.867 4.125 11.202 1.00 97.34 59 A 1 ATOM 517 N NE . ARG A 0 59 . 8.373 4.208 12.586 1.00 97.34 59 A 1 ATOM 518 N NH1 . ARG A 0 59 . 8.150 1.951 12.914 1.00 97.34 59 A 1 ATOM 519 N NH2 . ARG A 0 59 . 7.825 3.388 14.615 1.00 97.34 59 A 1 ATOM 520 C CZ . ARG A 0 59 . 8.111 3.183 13.360 1.00 97.34 59 A 1 ATOM 521 N N . ILE A 0 60 . 7.447 6.624 7.403 1.00 98.43 60 A 1 ATOM 522 C CA . ILE A 0 60 . 8.235 6.636 6.172 1.00 98.43 60 A 1 ATOM 523 C C . ILE A 0 60 . 9.705 6.789 6.545 1.00 98.43 60 A 1 ATOM 524 C CB . ILE A 0 60 . 7.787 7.763 5.220 1.00 98.43 60 A 1 ATOM 525 O O . ILE A 0 60 . 10.049 7.674 7.328 1.00 98.43 60 A 1 ATOM 526 C CG1 . ILE A 0 60 . 6.254 7.769 5.006 1.00 98.43 60 A 1 ATOM 527 C CG2 . ILE A 0 60 . 8.553 7.616 3.899 1.00 98.43 60 A 1 ATOM 528 C CD1 . ILE A 0 60 . 5.739 8.837 4.033 1.00 98.43 60 A 1 ATOM 529 N N . GLN A 0 61 . 10.559 5.940 5.978 1.00 98.20 61 A 1 ATOM 530 C CA . GLN A 0 61 . 12.005 5.946 6.191 1.00 98.20 61 A 1 ATOM 531 C C . GLN A 0 61 . 12.734 5.831 4.851 1.00 98.20 61 A 1 ATOM 532 C CB . GLN A 0 61 . 12.403 4.777 7.108 1.00 98.20 61 A 1 ATOM 533 O O . GLN A 0 61 . 12.450 4.926 4.066 1.00 98.20 61 A 1 ATOM 534 C CG . GLN A 0 61 . 11.798 4.896 8.510 1.00 98.20 61 A 1 ATOM 535 C CD . GLN A 0 61 . 12.149 3.709 9.392 1.00 98.20 61 A 1 ATOM 536 N NE2 . GLN A 0 61 . 13.337 3.656 9.950 1.00 98.20 61 A 1 ATOM 537 O OE1 . GLN A 0 61 . 11.352 2.813 9.606 1.00 98.20 61 A 1 ATOM 538 N N . LEU A 0 62 . 13.694 6.719 4.599 1.00 97.50 62 A 1 ATOM 539 C CA . LEU A 0 62 . 14.601 6.640 3.449 1.00 97.50 62 A 1 ATOM 540 C C . LEU A 0 62 . 15.832 5.786 3.741 1.00 97.50 62 A 1 ATOM 541 C CB . LEU A 0 62 . 15.059 8.042 3.022 1.00 97.50 62 A 1 ATOM 542 O O . LEU A 0 62 . 16.121 5.454 4.891 1.00 97.50 62 A 1 ATOM 543 C CG . LEU A 0 62 . 13.936 8.992 2.622 1.00 97.50 62 A 1 ATOM 544 C CD1 . LEU A 0 62 . 14.564 10.272 2.088 1.00 97.50 62 A 1 ATOM 545 C CD2 . LEU A 0 62 . 13.021 8.405 1.556 1.00 97.50 62 A 1 ATOM 546 N N . HIS A 0 63 . 16.583 5.483 2.680 1.00 96.55 63 A 1 ATOM 547 C CA . HIS A 0 63 . 17.858 4.760 2.727 1.00 96.55 63 A 1 ATOM 548 C C . HIS A 0 63 . 17.742 3.371 3.369 1.00 96.55 63 A 1 ATOM 549 C CB . HIS A 0 63 . 18.949 5.644 3.353 1.00 96.55 63 A 1 ATOM 550 O O . HIS A 0 63 . 18.683 2.862 3.973 1.00 96.55 63 A 1 ATOM 551 C CG . HIS A 0 63 . 18.984 7.032 2.770 1.00 96.55 63 A 1 ATOM 552 C CD2 . HIS A 0 63 . 18.701 8.199 3.427 1.00 96.55 63 A 1 ATOM 553 N ND1 . HIS A 0 63 . 19.238 7.353 1.456 1.00 96.55 63 A 1 ATOM 554 C CE1 . HIS A 0 63 . 19.119 8.684 1.326 1.00 96.55 63 A 1 ATOM 555 N NE2 . HIS A 0 63 . 18.776 9.240 2.495 1.00 96.55 63 A 1 ATOM 556 N N . GLN A 0 64 . 16.571 2.753 3.235 1.00 97.81 64 A 1 ATOM 557 C CA . GLN A 0 64 . 16.294 1.424 3.744 1.00 97.81 64 A 1 ATOM 558 C C . GLN A 0 64 . 16.710 0.369 2.721 1.00 97.81 64 A 1 ATOM 559 C CB . GLN A 0 64 . 14.814 1.301 4.139 1.00 97.81 64 A 1 ATOM 560 O O . GLN A 0 64 . 16.483 0.505 1.515 1.00 97.81 64 A 1 ATOM 561 C CG . GLN A 0 64 . 14.401 2.322 5.211 1.00 97.81 64 A 1 ATOM 562 C CD . GLN A 0 64 . 15.280 2.268 6.454 1.00 97.81 64 A 1 ATOM 563 N NE2 . GLN A 0 64 . 15.980 3.329 6.787 1.00 97.81 64 A 1 ATOM 564 O OE1 . GLN A 0 64 . 15.382 1.255 7.124 1.00 97.81 64 A 1 ATOM 565 N N . SER A 0 65 . 17.298 -0.714 3.220 1.00 96.44 65 A 1 ATOM 566 C CA . SER A 0 65 . 17.550 -1.908 2.415 1.00 96.44 65 A 1 ATOM 567 C C . SER A 0 65 . 16.239 -2.616 2.062 1.00 96.44 65 A 1 ATOM 568 C CB . SER A 0 65 . 18.530 -2.846 3.127 1.00 96.44 65 A 1 ATOM 569 O O . SER A 0 65 . 15.200 -2.389 2.688 1.00 96.44 65 A 1 ATOM 570 O OG . SER A 0 65 . 18.007 -3.324 4.349 1.00 96.44 65 A 1 ATOM 571 N N . LYS A 0 66 . 16.281 -3.480 1.041 1.00 96.12 66 A 1 ATOM 572 C CA . LYS A 0 66 . 15.118 -4.276 0.632 1.00 96.12 66 A 1 ATOM 573 C C . LYS A 0 66 . 14.638 -5.117 1.820 1.00 96.12 66 A 1 ATOM 574 C CB . LYS A 0 66 . 15.459 -5.184 -0.560 1.00 96.12 66 A 1 ATOM 575 O O . LYS A 0 66 . 15.423 -5.923 2.320 1.00 96.12 66 A 1 ATOM 576 C CG . LYS A 0 66 . 15.802 -4.357 -1.800 1.00 96.12 66 A 1 ATOM 577 C CD . LYS A 0 66 . 16.118 -5.219 -3.025 1.00 96.12 66 A 1 ATOM 578 C CE . LYS A 0 66 . 16.588 -4.243 -4.104 1.00 96.12 66 A 1 ATOM 579 N NZ . LYS A 0 66 . 16.608 -4.812 -5.469 1.00 96.12 66 A 1 ATOM 580 N N . PRO A 0 67 . 13.365 -5.004 2.242 1.00 95.71 67 A 1 ATOM 581 C CA . PRO A 0 67 . 12.872 -5.738 3.407 1.00 95.71 67 A 1 ATOM 582 C C . PRO A 0 67 . 12.806 -7.251 3.161 1.00 95.71 67 A 1 ATOM 583 C CB . PRO A 0 67 . 11.486 -5.146 3.690 1.00 95.71 67 A 1 ATOM 584 O O . PRO A 0 67 . 12.782 -8.033 4.110 1.00 95.71 67 A 1 ATOM 585 C CG . PRO A 0 67 . 11.023 -4.634 2.326 1.00 95.71 67 A 1 ATOM 586 C CD . PRO A 0 67 . 12.322 -4.146 1.695 1.00 95.71 67 A 1 ATOM 587 N N . VAL A 0 68 . 12.755 -7.672 1.892 1.00 96.64 68 A 1 ATOM 588 C CA . VAL A 0 68 . 12.675 -9.076 1.488 1.00 96.64 68 A 1 ATOM 589 C C . VAL A 0 68 . 13.517 -9.308 0.225 1.00 96.64 68 A 1 ATOM 590 C CB . VAL A 0 68 . 11.219 -9.497 1.228 1.00 96.64 68 A 1 ATOM 591 O O . VAL A 0 68 . 13.402 -8.529 -0.726 1.00 96.64 68 A 1 ATOM 592 C CG1 . VAL A 0 68 . 11.128 -11.006 0.999 1.00 96.64 68 A 1 ATOM 593 C CG2 . VAL A 0 68 . 10.280 -9.184 2.396 1.00 96.64 68 A 1 ATOM 594 N N . PRO A 0 69 . 14.335 -10.376 0.176 1.00 96.38 69 A 1 ATOM 595 C CA . PRO A 0 69 . 15.035 -10.797 -1.036 1.00 96.38 69 A 1 ATOM 596 C C . PRO A 0 69 . 14.097 -11.048 -2.227 1.00 96.38 69 A 1 ATOM 597 C CB . PRO A 0 69 . 15.800 -12.062 -0.642 1.00 96.38 69 A 1 ATOM 598 O O . PRO A 0 69 . 12.986 -11.556 -2.077 1.00 96.38 69 A 1 ATOM 599 C CG . PRO A 0 69 . 16.037 -11.889 0.852 1.00 96.38 69 A 1 ATOM 600 C CD . PRO A 0 69 . 14.765 -11.184 1.309 1.00 96.38 69 A 1 ATOM 601 N N . SER A 0 70 . 14.542 -10.687 -3.434 1.00 95.04 70 A 1 ATOM 602 C CA . SER A 0 70 . 13.706 -10.723 -4.644 1.00 95.04 70 A 1 ATOM 603 C C . SER A 0 70 . 13.309 -12.124 -5.107 1.00 95.04 70 A 1 ATOM 604 C CB . SER A 0 70 . 14.428 -10.017 -5.793 1.00 95.04 70 A 1 ATOM 605 O O . SER A 0 70 . 12.261 -12.253 -5.737 1.00 95.04 70 A 1 ATOM 606 O OG . SER A 0 70 . 14.027 -8.663 -5.809 1.00 95.04 70 A 1 ATOM 607 N N . ASP A 0 71 . 14.127 -13.129 -4.807 1.00 96.34 71 A 1 ATOM 608 C CA . ASP A 0 71 . 13.948 -14.552 -5.117 1.00 96.34 71 A 1 ATOM 609 C C . ASP A 0 71 . 12.810 -15.205 -4.320 1.00 96.34 71 A 1 ATOM 610 C CB . ASP A 0 71 . 15.282 -15.276 -4.846 1.00 96.34 71 A 1 ATOM 611 O O . ASP A 0 71 . 12.244 -16.205 -4.759 1.00 96.34 71 A 1 ATOM 612 C CG . ASP A 0 71 . 15.784 -15.091 -3.406 1.00 96.34 71 A 1 ATOM 613 O OD1 . ASP A 0 71 . 15.998 -13.913 -3.026 1.00 96.34 71 A 1 ATOM 614 O OD2 . ASP A 0 71 . 15.916 -16.099 -2.685 1.00 96.34 71 A 1 ATOM 615 N N . ARG A 0 72 . 12.408 -14.601 -3.195 1.00 97.76 72 A 1 ATOM 616 C CA . ARG A 0 72 . 11.250 -15.060 -2.413 1.00 97.76 72 A 1 ATOM 617 C C . ARG A 0 72 . 9.905 -14.752 -3.072 1.00 97.76 72 A 1 ATOM 618 C CB . ARG A 0 72 . 11.310 -14.479 -0.999 1.00 97.76 72 A 1 ATOM 619 O O . ARG A 0 72 . 8.909 -15.380 -2.734 1.00 97.76 72 A 1 ATOM 620 C CG . ARG A 0 72 . 12.504 -15.049 -0.215 1.00 97.76 72 A 1 ATOM 621 C CD . ARG A 0 72 . 12.504 -14.584 1.242 1.00 97.76 72 A 1 ATOM 622 N NE . ARG A 0 72 . 11.251 -14.938 1.927 1.00 97.76 72 A 1 ATOM 623 N NH1 . ARG A 0 72 . 11.572 -13.853 3.930 1.00 97.76 72 A 1 ATOM 624 N NH2 . ARG A 0 72 . 9.588 -14.616 3.407 1.00 97.76 72 A 1 ATOM 625 C CZ . ARG A 0 72 . 10.823 -14.486 3.081 1.00 97.76 72 A 1 ATOM 626 N N . PHE A 0 73 . 9.869 -13.816 -4.021 1.00 98.20 73 A 1 ATOM 627 C CA . PHE A 0 73 . 8.700 -13.579 -4.870 1.00 98.20 73 A 1 ATOM 628 C C . PHE A 0 73 . 8.762 -14.531 -6.068 1.00 98.20 73 A 1 ATOM 629 C CB . PHE A 0 73 . 8.637 -12.109 -5.298 1.00 98.20 73 A 1 ATOM 630 O O . PHE A 0 73 . 9.248 -14.171 -7.141 1.00 98.20 73 A 1 ATOM 631 C CG . PHE A 0 73 . 8.469 -11.129 -4.162 1.00 98.20 73 A 1 ATOM 632 C CD1 . PHE A 0 73 . 7.182 -10.693 -3.797 1.00 98.20 73 A 1 ATOM 633 C CD2 . PHE A 0 73 . 9.598 -10.649 -3.473 1.00 98.20 73 A 1 ATOM 634 C CE1 . PHE A 0 73 . 7.025 -9.776 -2.745 1.00 98.20 73 A 1 ATOM 635 C CE2 . PHE A 0 73 . 9.441 -9.727 -2.426 1.00 98.20 73 A 1 ATOM 636 C CZ . PHE A 0 73 . 8.154 -9.296 -2.063 1.00 98.20 73 A 1 ATOM 637 N N . ASN A 0 74 . 8.326 -15.771 -5.857 1.00 96.74 74 A 1 ATOM 638 C CA . ASN A 0 74 . 8.529 -16.885 -6.786 1.00 96.74 74 A 1 ATOM 639 C C . ASN A 0 74 . 7.269 -17.292 -7.575 1.00 96.74 74 A 1 ATOM 640 C CB . ASN A 0 74 . 9.160 -18.057 -6.012 1.00 96.74 74 A 1 ATOM 641 O O . ASN A 0 74 . 7.367 -18.130 -8.470 1.00 96.74 74 A 1 ATOM 642 C CG . ASN A 0 74 . 8.291 -18.605 -4.892 1.00 96.74 74 A 1 ATOM 643 N ND2 . ASN A 0 74 . 8.739 -19.635 -4.218 1.00 96.74 74 A 1 ATOM 644 O OD1 . ASN A 0 74 . 7.217 -18.123 -4.589 1.00 96.74 74 A 1 ATOM 645 N N . ILE A 0 75 . 6.105 -16.696 -7.296 1.00 97.78 75 A 1 ATOM 646 C CA . ILE A 0 75 . 4.850 -16.980 -8.009 1.00 97.78 75 A 1 ATOM 647 C C . ILE A 0 75 . 4.588 -15.867 -9.028 1.00 97.78 75 A 1 ATOM 648 C CB . ILE A 0 75 . 3.683 -17.139 -7.008 1.00 97.78 75 A 1 ATOM 649 O O . ILE A 0 75 . 4.097 -14.802 -8.668 1.00 97.78 75 A 1 ATOM 650 C CG1 . ILE A 0 75 . 3.940 -18.261 -5.979 1.00 97.78 75 A 1 ATOM 651 C CG2 . ILE A 0 75 . 2.367 -17.419 -7.761 1.00 97.78 75 A 1 ATOM 652 C CD1 . ILE A 0 75 . 3.009 -18.193 -4.762 1.00 97.78 75 A 1 ATOM 653 N N . LYS A 0 76 . 4.911 -16.091 -10.304 1.00 97.90 76 A 1 ATOM 654 C CA . LYS A 0 76 . 4.644 -15.132 -11.394 1.00 97.90 76 A 1 ATOM 655 C C . LYS A 0 76 . 3.167 -15.123 -11.784 1.00 97.90 76 A 1 ATOM 656 C CB . LYS A 0 76 . 5.520 -15.461 -12.611 1.00 97.90 76 A 1 ATOM 657 O O . LYS A 0 76 . 2.558 -16.190 -11.872 1.00 97.90 76 A 1 ATOM 658 C CG . LYS A 0 76 . 7.017 -15.254 -12.341 1.00 97.90 76 A 1 ATOM 659 C CD . LYS A 0 76 . 7.374 -13.767 -12.293 1.00 97.90 76 A 1 ATOM 660 C CE . LYS A 0 76 . 8.860 -13.606 -11.980 1.00 97.90 76 A 1 ATOM 661 N NZ . LYS A 0 76 . 9.304 -12.252 -12.359 1.00 97.90 76 A 1 ATOM 662 N N . ILE A 0 77 . 2.595 -13.939 -12.020 1.00 97.18 77 A 1 ATOM 663 C CA . ILE A 0 77 . 1.159 -13.773 -12.297 1.00 97.18 77 A 1 ATOM 664 C C . ILE A 0 77 . 0.913 -12.773 -13.441 1.00 97.18 77 A 1 ATOM 665 C CB . ILE A 0 77 . 0.378 -13.396 -11.006 1.00 97.18 77 A 1 ATOM 666 O O . ILE A 0 77 . 1.567 -11.741 -13.497 1.00 97.18 77 A 1 ATOM 667 C CG1 . ILE A 0 77 . 0.712 -11.995 -10.440 1.00 97.18 77 A 1 ATOM 668 C CG2 . ILE A 0 77 . 0.620 -14.455 -9.911 1.00 97.18 77 A 1 ATOM 669 C CD1 . ILE A 0 77 . -0.328 -11.466 -9.439 1.00 97.18 77 A 1 ATOM 670 N N . ASN A 0 78 . -0.076 -13.055 -14.302 1.00 93.88 78 A 1 ATOM 671 C CA . ASN A 0 78 . -0.538 -12.175 -15.401 1.00 93.88 78 A 1 ATOM 672 C C . ASN A 0 78 . -2.027 -11.787 -15.263 1.00 93.88 78 A 1 ATOM 673 C CB . ASN A 0 78 . -0.271 -12.848 -16.767 1.00 93.88 78 A 1 ATOM 674 O O . ASN A 0 78 . -2.682 -11.410 -16.228 1.00 93.88 78 A 1 ATOM 675 C CG . ASN A 0 78 . 1.186 -12.884 -17.180 1.00 93.88 78 A 1 ATOM 676 N ND2 . ASN A 0 78 . 1.478 -13.432 -18.334 1.00 93.88 78 A 1 ATOM 677 O OD1 . ASN A 0 78 . 2.083 -12.450 -16.492 1.00 93.88 78 A 1 ATOM 678 N N . GLY A 0 79 . -2.601 -11.969 -14.077 1.00 95.37 79 A 1 ATOM 679 C CA . GLY A 0 79 . -4.015 -11.730 -13.809 1.00 95.37 79 A 1 ATOM 680 C C . GLY A 0 79 . -4.226 -11.583 -12.315 1.00 95.37 79 A 1 ATOM 681 O O . GLY A 0 79 . -3.683 -10.671 -11.709 1.00 95.37 79 A 1 ATOM 682 N N . ILE A 0 80 . -4.966 -12.502 -11.701 1.00 96.82 80 A 1 ATOM 683 C CA . ILE A 0 80 . -5.259 -12.437 -10.267 1.00 96.82 80 A 1 ATOM 684 C C . ILE A 0 80 . -4.698 -13.667 -9.569 1.00 96.82 80 A 1 ATOM 685 C CB . ILE A 0 80 . -6.769 -12.272 -10.004 1.00 96.82 80 A 1 ATOM 686 O O . ILE A 0 80 . -4.901 -14.794 -10.023 1.00 96.82 80 A 1 ATOM 687 C CG1 . ILE A 0 80 . -7.368 -11.130 -10.856 1.00 96.82 80 A 1 ATOM 688 C CG2 . ILE A 0 80 . -6.994 -12.005 -8.503 1.00 96.82 80 A 1 ATOM 689 C CD1 . ILE A 0 80 . -8.893 -11.010 -10.759 1.00 96.82 80 A 1 ATOM 690 N N . HIS A 0 81 . -4.059 -13.460 -8.425 1.00 97.43 81 A 1 ATOM 691 C CA . HIS A 0 81 . -3.676 -14.529 -7.518 1.00 97.43 81 A 1 ATOM 692 C C . HIS A 0 81 . -4.292 -14.298 -6.142 1.00 97.43 81 A 1 ATOM 693 C CB . HIS A 0 81 . -2.161 -14.646 -7.506 1.00 97.43 81 A 1 ATOM 694 O O . HIS A 0 81 . -4.113 -13.254 -5.519 1.00 97.43 81 A 1 ATOM 695 C CG . HIS A 0 81 . -1.669 -15.799 -6.683 1.00 97.43 81 A 1 ATOM 696 C CD2 . HIS A 0 81 . -1.280 -15.750 -5.377 1.00 97.43 81 A 1 ATOM 697 N ND1 . HIS A 0 81 . -1.551 -17.106 -7.097 1.00 97.43 81 A 1 ATOM 698 C CE1 . HIS A 0 81 . -1.095 -17.827 -6.058 1.00 97.43 81 A 1 ATOM 699 N NE2 . HIS A 0 81 . -0.914 -17.039 -4.992 1.00 97.43 81 A 1 ATOM 700 N N . THR A 0 82 . -5.073 -15.275 -5.682 1.00 97.35 82 A 1 ATOM 701 C CA . THR A 0 82 . -5.762 -15.197 -4.392 1.00 97.35 82 A 1 ATOM 702 C C . THR A 0 82 . -4.964 -15.947 -3.341 1.00 97.35 82 A 1 ATOM 703 C CB . THR A 0 82 . -7.181 -15.766 -4.477 1.00 97.35 82 A 1 ATOM 704 O O . THR A 0 82 . -4.774 -17.154 -3.473 1.00 97.35 82 A 1 ATOM 705 C CG2 . THR A 0 82 . -7.949 -15.613 -3.165 1.00 97.35 82 A 1 ATOM 706 O OG1 . THR A 0 82 . -7.921 -15.066 -5.452 1.00 97.35 82 A 1 ATOM 707 N N . VAL A 0 83 . -4.580 -15.252 -2.274 1.00 95.91 83 A 1 ATOM 708 C CA . VAL A 0 83 . -3.913 -15.845 -1.109 1.00 95.91 83 A 1 ATOM 709 C C . VAL A 0 83 . -4.854 -15.895 0.088 1.00 95.91 83 A 1 ATOM 710 C CB . VAL A 0 83 . -2.599 -15.131 -0.749 1.00 95.91 83 A 1 ATOM 711 O O . VAL A 0 83 . -5.726 -15.036 0.261 1.00 95.91 83 A 1 ATOM 712 C CG1 . VAL A 0 83 . -1.608 -15.182 -1.911 1.00 95.91 83 A 1 ATOM 713 C CG2 . VAL A 0 83 . -2.817 -13.667 -0.358 1.00 95.91 83 A 1 ATOM 714 N N . TYR A 0 84 . -4.647 -16.893 0.942 1.00 94.51 84 A 1 ATOM 715 C CA . TYR A 0 84 . -5.371 -17.074 2.197 1.00 94.51 84 A 1 ATOM 716 C C . TYR A 0 84 . -4.355 -17.042 3.343 1.00 94.51 84 A 1 ATOM 717 C CB . TYR A 0 84 . -6.155 -18.392 2.166 1.00 94.51 84 A 1 ATOM 718 O O . TYR A 0 84 . -3.627 -18.023 3.518 1.00 94.51 84 A 1 ATOM 719 C CG . TYR A 0 84 . -7.281 -18.413 1.150 1.00 94.51 84 A 1 ATOM 720 C CD1 . TYR A 0 84 . -8.583 -18.042 1.535 1.00 94.51 84 A 1 ATOM 721 C CD2 . TYR A 0 84 . -7.020 -18.787 -0.182 1.00 94.51 84 A 1 ATOM 722 C CE1 . TYR A 0 84 . -9.629 -18.053 0.591 1.00 94.51 84 A 1 ATOM 723 C CE2 . TYR A 0 84 . -8.058 -18.791 -1.131 1.00 94.51 84 A 1 ATOM 724 O OH . TYR A 0 84 . -10.369 -18.438 -1.658 1.00 94.51 84 A 1 ATOM 725 C CZ . TYR A 0 84 . -9.363 -18.427 -0.745 1.00 94.51 84 A 1 ATOM 726 N N . PRO A 0 85 . -4.275 -15.944 4.121 1.00 90.39 85 A 1 ATOM 727 C CA . PRO A 0 85 . -3.335 -15.854 5.230 1.00 90.39 85 A 1 ATOM 728 C C . PRO A 0 85 . -3.450 -17.052 6.178 1.00 90.39 85 A 1 ATOM 729 C CB . PRO A 0 85 . -3.641 -14.528 5.937 1.00 90.39 85 A 1 ATOM 730 O O . PRO A 0 85 . -4.513 -17.333 6.728 1.00 90.39 85 A 1 ATOM 731 C CG . PRO A 0 85 . -4.322 -13.677 4.866 1.00 90.39 85 A 1 ATOM 732 C CD . PRO A 0 85 . -5.024 -14.701 3.978 1.00 90.39 85 A 1 ATOM 733 N N . GLN A 0 86 . -2.331 -17.742 6.413 1.00 83.74 86 A 1 ATOM 734 C CA . GLN A 0 86 . -2.236 -18.841 7.389 1.00 83.74 86 A 1 ATOM 735 C C . GLN A 0 86 . -2.000 -18.336 8.824 1.00 83.74 86 A 1 ATOM 736 C CB . GLN A 0 86 . -1.143 -19.831 6.970 1.00 83.74 86 A 1 ATOM 737 O O . GLN A 0 86 . -1.615 -19.092 9.718 1.00 83.74 86 A 1 ATOM 738 C CG . GLN A 0 86 . -1.395 -20.463 5.595 1.00 83.74 86 A 1 ATOM 739 C CD . GLN A 0 86 . -0.334 -21.499 5.236 1.00 83.74 86 A 1 ATOM 740 N NE2 . GLN A 0 86 . -0.240 -21.865 3.979 1.00 83.74 86 A 1 ATOM 741 O OE1 . GLN A 0 86 . 0.423 -21.989 6.068 1.00 83.74 86 A 1 ATOM 742 N N . PHE A 0 87 . -2.187 -17.036 9.033 1.00 79.88 87 A 1 ATOM 743 C CA . PHE A 0 87 . -1.985 -16.321 10.278 1.00 79.88 87 A 1 ATOM 744 C C . PHE A 0 87 . -3.140 -15.351 10.494 1.00 79.88 87 A 1 ATOM 745 C CB . PHE A 0 87 . -0.639 -15.585 10.243 1.00 79.88 87 A 1 ATOM 746 O O . PHE A 0 87 . -3.731 -14.836 9.547 1.00 79.88 87 A 1 ATOM 747 C CG . PHE A 0 87 . -0.410 -14.703 9.025 1.00 79.88 87 A 1 ATOM 748 C CD1 . PHE A 0 87 . 0.282 -15.210 7.913 1.00 79.88 87 A 1 ATOM 749 C CD2 . PHE A 0 87 . -0.870 -13.377 8.993 1.00 79.88 87 A 1 ATOM 750 C CE1 . PHE A 0 87 . 0.604 -14.385 6.823 1.00 79.88 87 A 1 ATOM 751 C CE2 . PHE A 0 87 . -0.541 -12.541 7.906 1.00 79.88 87 A 1 ATOM 752 C CZ . PHE A 0 87 . 0.210 -13.038 6.831 1.00 79.88 87 A 1 ATOM 753 N N . THR A 0 88 . -3.444 -15.079 11.757 1.00 75.02 88 A 1 ATOM 754 C CA . THR A 0 88 . -4.455 -14.091 12.116 1.00 75.02 88 A 1 ATOM 755 C C . THR A 0 88 . -3.890 -12.695 11.897 1.00 75.02 88 A 1 ATOM 756 C CB . THR A 0 88 . -4.886 -14.271 13.575 1.00 75.02 88 A 1 ATOM 757 O O . THR A 0 88 . -3.121 -12.214 12.722 1.00 75.02 88 A 1 ATOM 758 C CG2 . THR A 0 88 . -6.108 -13.427 13.896 1.00 75.02 88 A 1 ATOM 759 O OG1 . THR A 0 88 . -5.242 -15.611 13.820 1.00 75.02 88 A 1 ATOM 760 N N . CYS A 0 89 . -4.277 -12.042 10.805 1.00 74.78 89 A 1 ATOM 761 C CA . CYS A 0 89 . -3.974 -10.637 10.557 1.00 74.78 89 A 1 ATOM 762 C C . CYS A 0 89 . -5.249 -9.806 10.447 1.00 74.78 89 A 1 ATOM 763 C CB . CYS A 0 89 . -3.074 -10.481 9.328 1.00 74.78 89 A 1 ATOM 764 O O . CYS A 0 89 . -6.308 -10.289 10.030 1.00 74.78 89 A 1 ATOM 765 S SG . CYS A 0 89 . -3.808 -11.305 7.886 1.00 74.78 89 A 1 ATOM 766 N N . ASN A 0 90 . -5.113 -8.536 10.821 1.00 75.66 90 A 1 ATOM 767 C CA . ASN A 0 90 . -6.186 -7.559 10.772 1.00 75.66 90 A 1 ATOM 768 C C . ASN A 0 90 . -5.890 -6.503 9.710 1.00 75.66 90 A 1 ATOM 769 C CB . ASN A 0 90 . -6.381 -6.930 12.161 1.00 75.66 90 A 1 ATOM 770 O O . ASN A 0 90 . -4.750 -6.070 9.562 1.00 75.66 90 A 1 ATOM 771 C CG . ASN A 0 90 . -6.857 -7.922 13.203 1.00 75.66 90 A 1 ATOM 772 N ND2 . ASN A 0 90 . -6.655 -7.633 14.465 1.00 75.66 90 A 1 ATOM 773 O OD1 . ASN A 0 90 . -7.427 -8.954 12.911 1.00 75.66 90 A 1 ATOM 774 N N . TYR A 0 91 . -6.940 -6.052 9.037 1.00 72.44 91 A 1 ATOM 775 C CA . TYR A 0 91 . -6.956 -4.863 8.194 1.00 72.44 91 A 1 ATOM 776 C C . TYR A 0 91 . -8.163 -4.028 8.630 1.00 72.44 91 A 1 ATOM 777 C CB . TYR A 0 91 . -7.028 -5.312 6.732 1.00 72.44 91 A 1 ATOM 778 O O . TYR A 0 91 . -9.285 -4.538 8.627 1.00 72.44 91 A 1 ATOM 779 C CG . TYR A 0 91 . -6.816 -4.211 5.725 1.00 72.44 91 A 1 ATOM 780 C CD1 . TYR A 0 91 . -7.918 -3.631 5.078 1.00 72.44 91 A 1 ATOM 781 C CD2 . TYR A 0 91 . -5.508 -3.788 5.417 1.00 72.44 91 A 1 ATOM 782 C CE1 . TYR A 0 91 . -7.704 -2.607 4.140 1.00 72.44 91 A 1 ATOM 783 C CE2 . TYR A 0 91 . -5.299 -2.755 4.486 1.00 72.44 91 A 1 ATOM 784 O OH . TYR A 0 91 . -6.224 -1.110 3.012 1.00 72.44 91 A 1 ATOM 785 C CZ . TYR A 0 91 . -6.405 -2.148 3.862 1.00 72.44 91 A 1 ATOM 786 N N . HIS A 0 92 . -7.945 -2.796 9.098 1.00 72.27 92 A 1 ATOM 787 C CA . HIS A 0 92 . -8.981 -1.932 9.693 1.00 72.27 92 A 1 ATOM 788 C C . HIS A 0 92 . -9.785 -2.642 10.791 1.00 72.27 92 A 1 ATOM 789 C CB . HIS A 0 92 . -9.863 -1.337 8.585 1.00 72.27 92 A 1 ATOM 790 O O . HIS A 0 92 . -11.010 -2.745 10.723 1.00 72.27 92 A 1 ATOM 791 C CG . HIS A 0 92 . -9.062 -0.606 7.547 1.00 72.27 92 A 1 ATOM 792 C CD2 . HIS A 0 92 . -8.976 -0.887 6.224 1.00 72.27 92 A 1 ATOM 793 N ND1 . HIS A 0 92 . -8.224 0.452 7.803 1.00 72.27 92 A 1 ATOM 794 C CE1 . HIS A 0 92 . -7.615 0.788 6.664 1.00 72.27 92 A 1 ATOM 795 N NE2 . HIS A 0 92 . -8.043 -0.018 5.687 1.00 72.27 92 A 1 ATOM 796 N N . SER A 0 93 . -9.081 -3.243 11.758 1.00 71.97 93 A 1 ATOM 797 C CA . SER A 0 93 . -9.675 -3.992 12.883 1.00 71.97 93 A 1 ATOM 798 C C . SER A 0 93 . -10.563 -5.187 12.489 1.00 71.97 93 A 1 ATOM 799 C CB . SER A 0 93 . -10.388 -3.021 13.834 1.00 71.97 93 A 1 ATOM 800 O O . SER A 0 93 . -11.297 -5.723 13.321 1.00 71.97 93 A 1 ATOM 801 O OG . SER A 0 93 . -9.439 -2.082 14.297 1.00 71.97 93 A 1 ATOM 802 N N . LYS A 0 94 . -10.487 -5.651 11.234 1.00 79.98 94 A 1 ATOM 803 C CA . LYS A 0 94 . -11.211 -6.827 10.730 1.00 79.98 94 A 1 ATOM 804 C C . LYS A 0 94 . -10.240 -7.926 10.324 1.00 79.98 94 A 1 ATOM 805 C CB . LYS A 0 94 . -12.089 -6.433 9.536 1.00 79.98 94 A 1 ATOM 806 O O . LYS A 0 94 . -9.245 -7.660 9.656 1.00 79.98 94 A 1 ATOM 807 C CG . LYS A 0 94 . -13.190 -5.431 9.906 1.00 79.98 94 A 1 ATOM 808 C CD . LYS A 0 94 . -13.902 -4.972 8.633 1.00 79.98 94 A 1 ATOM 809 C CE . LYS A 0 94 . -14.835 -3.797 8.915 1.00 79.98 94 A 1 ATOM 810 N NZ . LYS A 0 94 . -15.310 -3.197 7.643 1.00 79.98 94 A 1 ATOM 811 N N . TYR A 0 95 . -10.566 -9.167 10.677 1.00 85.19 95 A 1 ATOM 812 C CA . TYR A 0 95 . -9.775 -10.334 10.292 1.00 85.19 95 A 1 ATOM 813 C C . TYR A 0 95 . -9.816 -10.566 8.778 1.00 85.19 95 A 1 ATOM 814 C CB . TYR A 0 95 . -10.278 -11.578 11.030 1.00 85.19 95 A 1 ATOM 815 O O . TYR A 0 95 . -10.900 -10.690 8.197 1.00 85.19 95 A 1 ATOM 816 C CG . TYR A 0 95 . -10.100 -11.528 12.529 1.00 85.19 95 A 1 ATOM 817 C CD1 . TYR A 0 95 . -8.801 -11.539 13.065 1.00 85.19 95 A 1 ATOM 818 C CD2 . TYR A 0 95 . -11.216 -11.457 13.385 1.00 85.19 95 A 1 ATOM 819 C CE1 . TYR A 0 95 . -8.611 -11.457 14.456 1.00 85.19 95 A 1 ATOM 820 C CE2 . TYR A 0 95 . -11.026 -11.398 14.780 1.00 85.19 95 A 1 ATOM 821 O OH . TYR A 0 95 . -9.539 -11.337 16.659 1.00 85.19 95 A 1 ATOM 822 C CZ . TYR A 0 95 . -9.723 -11.398 15.315 1.00 85.19 95 A 1 ATOM 823 N N . ILE A 0 96 . -8.639 -10.676 8.162 1.00 88.56 96 A 1 ATOM 824 C CA . ILE A 0 96 . -8.497 -10.959 6.731 1.00 88.56 96 A 1 ATOM 825 C C . ILE A 0 96 . -8.740 -12.449 6.480 1.00 88.56 96 A 1 ATOM 826 C CB . ILE A 0 96 . -7.106 -10.539 6.206 1.00 88.56 96 A 1 ATOM 827 O O . ILE A 0 96 . -8.106 -13.301 7.098 1.00 88.56 96 A 1 ATOM 828 C CG1 . ILE A 0 96 . -6.769 -9.070 6.562 1.00 88.56 96 A 1 ATOM 829 C CG2 . ILE A 0 96 . -7.034 -10.784 4.687 1.00 88.56 96 A 1 ATOM 830 C CD1 . ILE A 0 96 . -5.394 -8.608 6.053 1.00 88.56 96 A 1 ATOM 831 N N . ARG A 0 97 . -9.626 -12.769 5.533 1.00 92.91 97 A 1 ATOM 832 C CA . ARG A 0 97 . -9.808 -14.137 5.020 1.00 92.91 97 A 1 ATOM 833 C C . ARG A 0 97 . -8.979 -14.396 3.778 1.00 92.91 97 A 1 ATOM 834 C CB . ARG A 0 97 . -11.288 -14.377 4.733 1.00 92.91 97 A 1 ATOM 835 O O . ARG A 0 97 . -8.414 -15.475 3.644 1.00 92.91 97 A 1 ATOM 836 C CG . ARG A 0 97 . -11.576 -15.752 4.105 1.00 92.91 97 A 1 ATOM 837 C CD . ARG A 0 97 . -13.082 -15.964 3.933 1.00 92.91 97 A 1 ATOM 838 N NE . ARG A 0 97 . -13.392 -17.201 3.201 1.00 92.91 97 A 1 ATOM 839 N NH1 . ARG A 0 97 . -15.680 -17.034 3.394 1.00 92.91 97 A 1 ATOM 840 N NH2 . ARG A 0 97 . -14.774 -18.790 2.349 1.00 92.91 97 A 1 ATOM 841 C CZ . ARG A 0 97 . -14.610 -17.663 2.983 1.00 92.91 97 A 1 ATOM 842 N N . LYS A 0 98 . -8.990 -13.447 2.843 1.00 94.81 98 A 1 ATOM 843 C CA . LYS A 0 98 . -8.257 -13.548 1.582 1.00 94.81 98 A 1 ATOM 844 C C . LYS A 0 98 . -7.803 -12.180 1.098 1.00 94.81 98 A 1 ATOM 845 C CB . LYS A 0 98 . -9.072 -14.294 0.505 1.00 94.81 98 A 1 ATOM 846 O O . LYS A 0 98 . -8.476 -11.178 1.359 1.00 94.81 98 A 1 ATOM 847 C CG . LYS A 0 98 . -10.353 -13.567 0.065 1.00 94.81 98 A 1 ATOM 848 C CD . LYS A 0 98 . -10.996 -14.209 -1.170 1.00 94.81 98 A 1 ATOM 849 C CE . LYS A 0 98 . -12.203 -13.369 -1.612 1.00 94.81 98 A 1 ATOM 850 N NZ . LYS A 0 98 . -12.616 -13.675 -3.004 1.00 94.81 98 A 1 ATOM 851 N N . ILE A 0 99 . -6.706 -12.183 0.354 1.00 96.43 99 A 1 ATOM 852 C CA . ILE A 0 99 . -6.241 -11.047 -0.443 1.00 96.43 99 A 1 ATOM 853 C C . ILE A 0 99 . -6.204 -11.498 -1.900 1.00 96.43 99 A 1 ATOM 854 C CB . ILE A 0 99 . -4.870 -10.535 0.042 1.00 96.43 99 A 1 ATOM 855 O O . ILE A 0 99 . -5.798 -12.623 -2.193 1.00 96.43 99 A 1 ATOM 856 C CG1 . ILE A 0 99 . -4.904 -10.086 1.522 1.00 96.43 99 A 1 ATOM 857 C CG2 . ILE A 0 99 . -4.354 -9.373 -0.821 1.00 96.43 99 A 1 ATOM 858 C CD1 . ILE A 0 99 . -3.802 -10.775 2.328 1.00 96.43 99 A 1 ATOM 859 N N . MET A 0 100 . -6.667 -10.642 -2.800 1.00 97.56 100 A 1 ATOM 860 C CA . MET A 0 100 . -6.560 -10.839 -4.240 1.00 97.56 100 A 1 ATOM 861 C C . MET A 0 100 . -5.495 -9.879 -4.756 1.00 97.56 100 A 1 ATOM 862 C CB . MET A 0 100 . -7.929 -10.614 -4.901 1.00 97.56 100 A 1 ATOM 863 O O . MET A 0 100 . -5.726 -8.676 -4.785 1.00 97.56 100 A 1 ATOM 864 C CG . MET A 0 100 . -8.927 -11.705 -4.484 1.00 97.56 100 A 1 ATOM 865 S SD . MET A 0 100 . -10.635 -11.547 -5.090 1.00 97.56 100 A 1 ATOM 866 C CE . MET A 0 100 . -10.365 -11.593 -6.885 1.00 97.56 100 A 1 ATOM 867 N N . PHE A 0 101 . -4.333 -10.414 -5.123 1.00 97.93 101 A 1 ATOM 868 C CA . PHE A 0 101 . -3.266 -9.655 -5.768 1.00 97.93 101 A 1 ATOM 869 C C . PHE A 0 101 . -3.541 -9.604 -7.270 1.00 97.93 101 A 1 ATOM 870 C CB . PHE A 0 101 . -1.907 -10.314 -5.473 1.00 97.93 101 A 1 ATOM 871 O O . PHE A 0 101 . -3.574 -10.654 -7.920 1.00 97.93 101 A 1 ATOM 872 C CG . PHE A 0 101 . -1.495 -10.322 -4.011 1.00 97.93 101 A 1 ATOM 873 C CD1 . PHE A 0 101 . -1.345 -9.110 -3.322 1.00 97.93 101 A 1 ATOM 874 C CD2 . PHE A 0 101 . -1.190 -11.521 -3.346 1.00 97.93 101 A 1 ATOM 875 C CE1 . PHE A 0 101 . -0.926 -9.070 -1.985 1.00 97.93 101 A 1 ATOM 876 C CE2 . PHE A 0 101 . -0.734 -11.490 -2.014 1.00 97.93 101 A 1 ATOM 877 C CZ . PHE A 0 101 . -0.620 -10.269 -1.325 1.00 97.93 101 A 1 ATOM 878 N N . TYR A 0 102 . -3.749 -8.406 -7.813 1.00 97.01 102 A 1 ATOM 879 C CA . TYR A 0 102 . -3.908 -8.190 -9.250 1.00 97.01 102 A 1 ATOM 880 C C . TYR A 0 102 . -2.549 -7.850 -9.854 1.00 97.01 102 A 1 ATOM 881 C CB . TYR A 0 102 . -4.947 -7.101 -9.533 1.00 97.01 102 A 1 ATOM 882 O O . TYR A 0 102 . -1.758 -7.123 -9.256 1.00 97.01 102 A 1 ATOM 883 C CG . TYR A 0 102 . -6.369 -7.451 -9.118 1.00 97.01 102 A 1 ATOM 884 C CD1 . TYR A 0 102 . -7.362 -7.667 -10.092 1.00 97.01 102 A 1 ATOM 885 C CD2 . TYR A 0 102 . -6.723 -7.503 -7.756 1.00 97.01 102 A 1 ATOM 886 C CE1 . TYR A 0 102 . -8.697 -7.906 -9.701 1.00 97.01 102 A 1 ATOM 887 C CE2 . TYR A 0 102 . -8.055 -7.682 -7.362 1.00 97.01 102 A 1 ATOM 888 O OH . TYR A 0 102 . -10.343 -7.974 -7.931 1.00 97.01 102 A 1 ATOM 889 C CZ . TYR A 0 102 . -9.049 -7.875 -8.334 1.00 97.01 102 A 1 ATOM 890 N N . ALA A 0 103 . -2.235 -8.405 -11.018 1.00 94.83 103 A 1 ATOM 891 C CA . ALA A 0 103 . -0.894 -8.311 -11.574 1.00 94.83 103 A 1 ATOM 892 C C . ALA A 0 103 . -0.504 -6.859 -11.893 1.00 94.83 103 A 1 ATOM 893 C CB . ALA A 0 103 . -0.805 -9.242 -12.782 1.00 94.83 103 A 1 ATOM 894 O O . ALA A 0 103 . 0.614 -6.450 -11.594 1.00 94.83 103 A 1 ATOM 895 N N . ASP A 0 104 . -1.442 -6.067 -12.394 1.00 89.24 104 A 1 ATOM 896 C CA . ASP A 0 104 . -1.236 -4.717 -12.916 1.00 89.24 104 A 1 ATOM 897 C C . ASP A 0 104 . -2.043 -3.625 -12.198 1.00 89.24 104 A 1 ATOM 898 C CB . ASP A 0 104 . -1.580 -4.748 -14.403 1.00 89.24 104 A 1 ATOM 899 O O . ASP A 0 104 . -2.001 -2.460 -12.592 1.00 89.24 104 A 1 ATOM 900 C CG . ASP A 0 104 . -3.043 -5.089 -14.730 1.00 89.24 104 A 1 ATOM 901 O OD1 . ASP A 0 104 . -3.669 -5.850 -13.950 1.00 89.24 104 A 1 ATOM 902 O OD2 . ASP A 0 104 . -3.507 -4.642 -15.802 1.00 89.24 104 A 1 ATOM 903 N N . ASP A 0 105 . -2.755 -3.995 -11.138 1.00 91.50 105 A 1 ATOM 904 C CA . ASP A 0 105 . -3.651 -3.110 -10.395 1.00 91.50 105 A 1 ATOM 905 C C . ASP A 0 105 . -3.461 -3.309 -8.878 1.00 91.50 105 A 1 ATOM 906 C CB . ASP A 0 105 . -5.098 -3.351 -10.900 1.00 91.50 105 A 1 ATOM 907 O O . ASP A 0 105 . -2.415 -3.760 -8.399 1.00 91.50 105 A 1 ATOM 908 C CG . ASP A 0 105 . -6.100 -2.232 -10.556 1.00 91.50 105 A 1 ATOM 909 O OD1 . ASP A 0 105 . -5.705 -1.251 -9.880 1.00 91.50 105 A 1 ATOM 910 O OD2 . ASP A 0 105 . -7.290 -2.384 -10.906 1.00 91.50 105 A 1 ATOM 911 N N . ALA A 0 106 . -4.463 -2.919 -8.106 1.00 94.87 106 A 1 ATOM 912 C CA . ALA A 0 106 . -4.489 -2.915 -6.663 1.00 94.87 106 A 1 ATOM 913 C C . ALA A 0 106 . -4.732 -4.298 -6.031 1.00 94.87 106 A 1 ATOM 914 C CB . ALA A 0 106 . -5.568 -1.910 -6.292 1.00 94.87 106 A 1 ATOM 915 O O . ALA A 0 106 . -5.052 -5.267 -6.703 1.00 94.87 106 A 1 ATOM 916 N N . ASP A 0 107 . -4.597 -4.385 -4.708 1.00 97.08 107 A 1 ATOM 917 C CA . ASP A 0 107 . -4.703 -5.619 -3.929 1.00 97.08 107 A 1 ATOM 918 C C . ASP A 0 107 . -5.950 -5.596 -3.040 1.00 97.08 107 A 1 ATOM 919 C CB . ASP A 0 107 . -3.442 -5.794 -3.070 1.00 97.08 107 A 1 ATOM 920 O O . ASP A 0 107 . -5.956 -4.949 -1.987 1.00 97.08 107 A 1 ATOM 921 C CG . ASP A 0 107 . -2.158 -5.695 -3.882 1.00 97.08 107 A 1 ATOM 922 O OD1 . ASP A 0 107 . -2.140 -6.315 -4.960 1.00 97.08 107 A 1 ATOM 923 O OD2 . ASP A 0 107 . -1.162 -5.081 -3.426 1.00 97.08 107 A 1 ATOM 924 N N . ASP A 0 108 . -7.010 -6.299 -3.437 1.00 97.01 108 A 1 ATOM 925 C CA . ASP A 0 108 . -8.278 -6.291 -2.702 1.00 97.01 108 A 1 ATOM 926 C C . ASP A 0 108 . -8.241 -7.205 -1.477 1.00 97.01 108 A 1 ATOM 927 C CB . ASP A 0 108 . -9.455 -6.723 -3.576 1.00 97.01 108 A 1 ATOM 928 O O . ASP A 0 108 . -7.845 -8.373 -1.543 1.00 97.01 108 A 1 ATOM 929 C CG . ASP A 0 108 . -9.877 -5.728 -4.645 1.00 97.01 108 A 1 ATOM 930 O OD1 . ASP A 0 108 . -9.637 -4.515 -4.445 1.00 97.01 108 A 1 ATOM 931 O OD2 . ASP A 0 108 . -10.537 -6.238 -5.586 1.00 97.01 108 A 1 ATOM 932 N N . VAL A 0 109 . -8.761 -6.705 -0.359 1.00 95.30 109 A 1 ATOM 933 C CA . VAL A 0 109 . -8.779 -7.390 0.934 1.00 95.30 109 A 1 ATOM 934 C C . VAL A 0 109 . -10.218 -7.712 1.338 1.00 95.30 109 A 1 ATOM 935 C CB . VAL A 0 109 . -8.060 -6.549 2.008 1.00 95.30 109 A 1 ATOM 936 O O . VAL A 0 109 . -11.097 -6.844 1.344 1.00 95.30 109 A 1 ATOM 937 C CG1 . VAL A 0 109 . -7.836 -7.387 3.272 1.00 95.30 109 A 1 ATOM 938 C CG2 . VAL A 0 109 . -6.682 -6.049 1.549 1.00 95.30 109 A 1 ATOM 939 N N . TYR A 0 110 . -10.459 -8.968 1.730 1.00 94.54 110 A 1 ATOM 940 C CA . TYR A 0 110 . -11.781 -9.465 2.126 1.00 94.54 110 A 1 ATOM 941 C C . TYR A 0 110 . -11.773 -10.088 3.525 1.00 94.54 110 A 1 ATOM 942 C CB . TYR A 0 110 . -12.300 -10.488 1.109 1.00 94.54 110 A 1 ATOM 943 O O . TYR A 0 110 . -10.825 -10.780 3.906 1.00 94.54 110 A 1 ATOM 944 C CG . TYR A 0 110 . -12.514 -9.960 -0.297 1.00 94.54 110 A 1 ATOM 945 C CD1 . TYR A 0 110 . -13.812 -9.622 -0.730 1.00 94.54 110 A 1 ATOM 946 C CD2 . TYR A 0 110 . -11.422 -9.809 -1.175 1.00 94.54 110 A 1 ATOM 947 C CE1 . TYR A 0 110 . -14.009 -9.100 -2.022 1.00 94.54 110 A 1 ATOM 948 C CE2 . TYR A 0 110 . -11.621 -9.290 -2.468 1.00 94.54 110 A 1 ATOM 949 O OH . TYR A 0 110 . -13.123 -8.364 -4.113 1.00 94.54 110 A 1 ATOM 950 C CZ . TYR A 0 110 . -12.912 -8.909 -2.888 1.00 94.54 110 A 1 ATOM 951 N N . ASP A 0 111 . -12.871 -9.912 4.265 1.00 91.36 111 A 1 ATOM 952 C CA . ASP A 0 111 . -13.075 -10.522 5.583 1.00 91.36 111 A 1 ATOM 953 C C . ASP A 0 111 . -13.635 -11.957 5.524 1.00 91.36 111 A 1 ATOM 954 C CB . ASP A 0 111 . -13.914 -9.599 6.494 1.00 91.36 111 A 1 ATOM 955 O O . ASP A 0 111 . -13.968 -12.505 4.466 1.00 91.36 111 A 1 ATOM 956 C CG . ASP A 0 111 . -15.424 -9.533 6.207 1.00 91.36 111 A 1 ATOM 957 O OD1 . ASP A 0 111 . -15.940 -10.365 5.427 1.00 91.36 111 A 1 ATOM 958 O OD2 . ASP A 0 111 . -16.112 -8.713 6.859 1.00 91.36 111 A 1 ATOM 959 N N . PHE A 0 112 . -13.782 -12.588 6.695 1.00 88.63 112 A 1 ATOM 960 C CA . PHE A 0 112 . -14.321 -13.949 6.810 1.00 88.63 112 A 1 ATOM 961 C C . PHE A 0 112 . -15.769 -14.114 6.345 1.00 88.63 112 A 1 ATOM 962 C CB . PHE A 0 112 . -14.085 -14.505 8.217 1.00 88.63 112 A 1 ATOM 963 O O . PHE A 0 112 . -16.148 -15.206 5.909 1.00 88.63 112 A 1 ATOM 964 C CG . PHE A 0 112 . -12.680 -15.050 8.380 1.00 88.63 112 A 1 ATOM 965 C CD1 . PHE A 0 112 . -12.404 -16.390 8.043 1.00 88.63 112 A 1 ATOM 966 C CD2 . PHE A 0 112 . -11.636 -14.208 8.802 1.00 88.63 112 A 1 ATOM 967 C CE1 . PHE A 0 112 . -11.092 -16.888 8.141 1.00 88.63 112 A 1 ATOM 968 C CE2 . PHE A 0 112 . -10.327 -14.710 8.901 1.00 88.63 112 A 1 ATOM 969 C CZ . PHE A 0 112 . -10.054 -16.046 8.573 1.00 88.63 112 A 1 ATOM 970 N N . ARG A 0 113 . -16.549 -13.030 6.343 1.00 87.60 113 A 1 ATOM 971 C CA . ARG A 0 113 . -17.922 -12.997 5.821 1.00 87.60 113 A 1 ATOM 972 C C . ARG A 0 113 . -17.955 -12.838 4.297 1.00 87.60 113 A 1 ATOM 973 C CB . ARG A 0 113 . -18.714 -11.886 6.527 1.00 87.60 113 A 1 ATOM 974 O O . ARG A 0 113 . -19.035 -12.860 3.716 1.00 87.60 113 A 1 ATOM 975 C CG . ARG A 0 113 . -18.762 -12.076 8.052 1.00 87.60 113 A 1 ATOM 976 C CD . ARG A 0 113 . -19.490 -10.924 8.752 1.00 87.60 113 A 1 ATOM 977 N NE . ARG A 0 113 . -20.936 -10.911 8.450 1.00 87.60 113 A 1 ATOM 978 N NH1 . ARG A 0 113 . -21.458 -9.011 9.624 1.00 87.60 113 A 1 ATOM 979 N NH2 . ARG A 0 113 . -23.039 -10.038 8.426 1.00 87.60 113 A 1 ATOM 980 C CZ . ARG A 0 113 . -21.806 -10.000 8.848 1.00 87.60 113 A 1 ATOM 981 N N . GLY A 0 114 . -16.790 -12.725 3.655 1.00 89.19 114 A 1 ATOM 982 C CA . GLY A 0 114 . -16.649 -12.537 2.214 1.00 89.19 114 A 1 ATOM 983 C C . GLY A 0 114 . -16.882 -11.095 1.775 1.00 89.19 114 A 1 ATOM 984 O O . GLY A 0 114 . -17.052 -10.845 0.585 1.00 89.19 114 A 1 ATOM 985 N N . TYR A 0 115 . -16.912 -10.146 2.709 1.00 90.87 115 A 1 ATOM 986 C CA . TYR A 0 115 . -17.095 -8.744 2.379 1.00 90.87 115 A 1 ATOM 987 C C . TYR A 0 115 . -15.765 -8.089 2.052 1.00 90.87 115 A 1 ATOM 988 C CB . TYR A 0 115 . -17.797 -8.021 3.524 1.00 90.87 115 A 1 ATOM 989 O O . TYR A 0 115 . -14.766 -8.315 2.729 1.00 90.87 115 A 1 ATOM 990 C CG . TYR A 0 115 . -19.146 -8.599 3.906 1.00 90.87 115 A 1 ATOM 991 C CD1 . TYR A 0 115 . -20.072 -9.022 2.926 1.00 90.87 115 A 1 ATOM 992 C CD2 . TYR A 0 115 . -19.489 -8.664 5.263 1.00 90.87 115 A 1 ATOM 993 C CE1 . TYR A 0 115 . -21.349 -9.482 3.302 1.00 90.87 115 A 1 ATOM 994 C CE2 . TYR A 0 115 . -20.763 -9.119 5.635 1.00 90.87 115 A 1 ATOM 995 O OH . TYR A 0 115 . -22.925 -9.959 5.059 1.00 90.87 115 A 1 ATOM 996 C CZ . TYR A 0 115 . -21.690 -9.554 4.667 1.00 90.87 115 A 1 ATOM 997 N N . TYR A 0 116 . -15.789 -7.235 1.036 1.00 92.24 116 A 1 ATOM 998 C CA . TYR A 0 116 . -14.704 -6.314 0.748 1.00 92.24 116 A 1 ATOM 999 C C . TYR A 0 116 . -14.505 -5.352 1.931 1.00 92.24 116 A 1 ATOM 1000 C CB . TYR A 0 116 . -15.056 -5.578 -0.546 1.00 92.24 116 A 1 ATOM 1001 O O . TYR A 0 116 . -15.455 -4.695 2.384 1.00 92.24 116 A 1 ATOM 1002 C CG . TYR A 0 116 . -14.119 -4.439 -0.847 1.00 92.24 116 A 1 ATOM 1003 C CD1 . TYR A 0 116 . -14.370 -3.179 -0.278 1.00 92.24 116 A 1 ATOM 1004 C CD2 . TYR A 0 116 . -12.987 -4.643 -1.653 1.00 92.24 116 A 1 ATOM 1005 C CE1 . TYR A 0 116 . -13.491 -2.117 -0.520 1.00 92.24 116 A 1 ATOM 1006 C CE2 . TYR A 0 116 . -12.134 -3.561 -1.932 1.00 92.24 116 A 1 ATOM 1007 O OH . TYR A 0 116 . -11.619 -1.206 -1.632 1.00 92.24 116 A 1 ATOM 1008 C CZ . TYR A 0 116 . -12.393 -2.289 -1.378 1.00 92.24 116 A 1 ATOM 1009 N N . ILE A 0 117 . -13.274 -5.264 2.434 1.00 92.16 117 A 1 ATOM 1010 C CA . ILE A 0 117 . -12.909 -4.399 3.567 1.00 92.16 117 A 1 ATOM 1011 C C . ILE A 0 117 . -11.875 -3.335 3.211 1.00 92.16 117 A 1 ATOM 1012 C CB . ILE A 0 117 . -12.487 -5.218 4.800 1.00 92.16 117 A 1 ATOM 1013 O O . ILE A 0 117 . -11.674 -2.412 4.001 1.00 92.16 117 A 1 ATOM 1014 C CG1 . ILE A 0 117 . -11.267 -6.127 4.541 1.00 92.16 117 A 1 ATOM 1015 C CG2 . ILE A 0 117 . -13.698 -6.024 5.294 1.00 92.16 117 A 1 ATOM 1016 C CD1 . ILE A 0 117 . -10.695 -6.743 5.823 1.00 92.16 117 A 1 ATOM 1017 N N . GLY A 0 118 . -11.297 -3.405 2.017 1.00 94.42 118 A 1 ATOM 1018 C CA . GLY A 0 118 . -10.458 -2.356 1.469 1.00 94.42 118 A 1 ATOM 1019 C C . GLY A 0 118 . -9.457 -2.880 0.453 1.00 94.42 118 A 1 ATOM 1020 O O . GLY A 0 118 . -9.536 -4.039 0.052 1.00 94.42 118 A 1 ATOM 1021 N N . THR A 0 119 . -8.522 -2.020 0.073 1.00 96.26 119 A 1 ATOM 1022 C CA . THR A 0 119 . -7.578 -2.277 -1.015 1.00 96.26 119 A 1 ATOM 1023 C C . THR A 0 119 . -6.229 -1.650 -0.690 1.00 96.26 119 A 1 ATOM 1024 C CB . THR A 0 119 . -8.113 -1.721 -2.344 1.00 96.26 119 A 1 ATOM 1025 O O . THR A 0 119 . -6.160 -0.528 -0.179 1.00 96.26 119 A 1 ATOM 1026 C CG2 . THR A 0 119 . -7.230 -2.000 -3.534 1.00 96.26 119 A 1 ATOM 1027 O OG1 . THR A 0 119 . -9.323 -2.323 -2.683 1.00 96.26 119 A 1 ATOM 1028 N N . MET A 0 120 . -5.141 -2.347 -1.004 1.00 97.27 120 A 1 ATOM 1029 C CA . MET A 0 120 . -3.801 -1.758 -1.023 1.00 97.27 120 A 1 ATOM 1030 C C . MET A 0 120 . -3.449 -1.394 -2.461 1.00 97.27 120 A 1 ATOM 1031 C CB . MET A 0 120 . -2.754 -2.705 -0.438 1.00 97.27 120 A 1 ATOM 1032 O O . MET A 0 120 . -3.511 -2.229 -3.352 1.00 97.27 120 A 1 ATOM 1033 C CG . MET A 0 120 . -3.161 -3.325 0.902 1.00 97.27 120 A 1 ATOM 1034 S SD . MET A 0 120 . -1.979 -4.549 1.514 1.00 97.27 120 A 1 ATOM 1035 C CE . MET A 0 120 . -2.111 -5.794 0.192 1.00 97.27 120 A 1 ATOM 1036 N N . ILE A 0 121 . -3.096 -0.142 -2.698 1.00 98.03 121 A 1 ATOM 1037 C CA . ILE A 0 121 . -2.762 0.379 -4.020 1.00 98.03 121 A 1 ATOM 1038 C C . ILE A 0 121 . -1.284 0.730 -3.986 1.00 98.03 121 A 1 ATOM 1039 C CB . ILE A 0 121 . -3.673 1.583 -4.327 1.00 98.03 121 A 1 ATOM 1040 O O . ILE A 0 121 . -0.877 1.520 -3.138 1.00 98.03 121 A 1 ATOM 1041 C CG1 . ILE A 0 121 . -5.120 1.109 -4.557 1.00 98.03 121 A 1 ATOM 1042 C CG2 . ILE A 0 121 . -3.156 2.369 -5.536 1.00 98.03 121 A 1 ATOM 1043 C CD1 . ILE A 0 121 . -6.191 2.196 -4.513 1.00 98.03 121 A 1 ATOM 1044 N N . ASN A 0 122 . -0.493 0.115 -4.861 1.00 97.92 122 A 1 ATOM 1045 C CA . ASN A 0 122 . 0.942 0.363 -4.967 1.00 97.92 122 A 1 ATOM 1046 C C . ASN A 0 122 . 1.443 -0.026 -6.367 1.00 97.92 122 A 1 ATOM 1047 C CB . ASN A 0 122 . 1.655 -0.411 -3.852 1.00 97.92 122 A 1 ATOM 1048 O O . ASN A 0 122 . 1.956 -1.132 -6.577 1.00 97.92 122 A 1 ATOM 1049 C CG . ASN A 0 122 . 3.097 0.012 -3.710 1.00 97.92 122 A 1 ATOM 1050 N ND2 . ASN A 0 122 . 3.904 -0.806 -3.079 1.00 97.92 122 A 1 ATOM 1051 O OD1 . ASN A 0 122 . 3.506 1.074 -4.136 1.00 97.92 122 A 1 ATOM 1052 N N . TYR A 0 123 . 1.195 0.852 -7.336 1.00 96.12 123 A 1 ATOM 1053 C CA . TYR A 0 123 . 1.538 0.659 -8.743 1.00 96.12 123 A 1 ATOM 1054 C C . TYR A 0 123 . 1.804 1.999 -9.442 1.00 96.12 123 A 1 ATOM 1055 C CB . TYR A 0 123 . 0.428 -0.148 -9.446 1.00 96.12 123 A 1 ATOM 1056 O O . TYR A 0 123 . 1.570 3.075 -8.884 1.00 96.12 123 A 1 ATOM 1057 C CG . TYR A 0 123 . -0.911 0.543 -9.577 1.00 96.12 123 A 1 ATOM 1058 C CD1 . TYR A 0 123 . -1.933 0.314 -8.636 1.00 96.12 123 A 1 ATOM 1059 C CD2 . TYR A 0 123 . -1.163 1.351 -10.700 1.00 96.12 123 A 1 ATOM 1060 C CE1 . TYR A 0 123 . -3.187 0.935 -8.798 1.00 96.12 123 A 1 ATOM 1061 C CE2 . TYR A 0 123 . -2.412 1.970 -10.862 1.00 96.12 123 A 1 ATOM 1062 O OH . TYR A 0 123 . -4.614 2.413 -10.038 1.00 96.12 123 A 1 ATOM 1063 C CZ . TYR A 0 123 . -3.419 1.783 -9.897 1.00 96.12 123 A 1 ATOM 1064 N N . ILE A 0 124 . 2.298 1.936 -10.678 1.00 95.02 124 A 1 ATOM 1065 C CA . ILE A 0 124 . 2.502 3.103 -11.542 1.00 95.02 124 A 1 ATOM 1066 C C . ILE A 0 124 . 1.484 3.063 -12.680 1.00 95.02 124 A 1 ATOM 1067 C CB . ILE A 0 124 . 3.966 3.159 -12.030 1.00 95.02 124 A 1 ATOM 1068 O O . ILE A 0 124 . 1.217 1.995 -13.210 1.00 95.02 124 A 1 ATOM 1069 C CG1 . ILE A 0 124 . 4.884 3.431 -10.822 1.00 95.02 124 A 1 ATOM 1070 C CG2 . ILE A 0 124 . 4.124 4.272 -13.073 1.00 95.02 124 A 1 ATOM 1071 C CD1 . ILE A 0 124 . 6.380 3.262 -11.085 1.00 95.02 124 A 1 ATOM 1072 N N . VAL A 0 125 . 0.898 4.201 -13.058 1.00 94.53 125 A 1 ATOM 1073 C CA . VAL A 0 125 . 0.052 4.305 -14.265 1.00 94.53 125 A 1 ATOM 1074 C C . VAL A 0 125 . 0.886 4.626 -15.509 1.00 94.53 125 A 1 ATOM 1075 C CB . VAL A 0 125 . -1.092 5.326 -14.103 1.00 94.53 125 A 1 ATOM 1076 O O . VAL A 0 125 . 1.986 5.167 -15.406 1.00 94.53 125 A 1 ATOM 1077 C CG1 . VAL A 0 125 . -2.109 4.863 -13.060 1.00 94.53 125 A 1 ATOM 1078 C CG2 . VAL A 0 125 . -0.620 6.730 -13.727 1.00 94.53 125 A 1 ATOM 1079 N N . ASN A 0 126 . 0.336 4.361 -16.699 1.00 92.21 126 A 1 ATOM 1080 C CA . ASN A 0 126 . 0.972 4.649 -17.994 1.00 92.21 126 A 1 ATOM 1081 C C . ASN A 0 126 . 2.327 3.934 -18.191 1.00 92.21 126 A 1 ATOM 1082 C CB . ASN A 0 126 . 1.046 6.175 -18.228 1.00 92.21 126 A 1 ATOM 1083 O O . ASN A 0 126 . 3.275 4.519 -18.720 1.00 92.21 126 A 1 ATOM 1084 C CG . ASN A 0 126 . -0.286 6.889 -18.113 1.00 92.21 126 A 1 ATOM 1085 N ND2 . ASN A 0 126 . -0.279 8.154 -17.761 1.00 92.21 126 A 1 ATOM 1086 O OD1 . ASN A 0 126 . -1.349 6.342 -18.339 1.00 92.21 126 A 1 ATOM 1087 N N . TYR A 0 127 . 2.428 2.680 -17.743 1.00 93.96 127 A 1 ATOM 1088 C CA . TYR A 0 127 . 3.550 1.793 -18.055 1.00 93.96 127 A 1 ATOM 1089 C C . TYR A 0 127 . 3.400 1.190 -19.463 1.00 93.96 127 A 1 ATOM 1090 C CB . TYR A 0 127 . 3.672 0.710 -16.969 1.00 93.96 127 A 1 ATOM 1091 O O . TYR A 0 127 . 2.307 1.157 -20.027 1.00 93.96 127 A 1 ATOM 1092 C CG . TYR A 0 127 . 2.435 -0.154 -16.819 1.00 93.96 127 A 1 ATOM 1093 C CD1 . TYR A 0 127 . 1.490 0.142 -15.824 1.00 93.96 127 A 1 ATOM 1094 C CD2 . TYR A 0 127 . 2.197 -1.213 -17.709 1.00 93.96 127 A 1 ATOM 1095 C CE1 . TYR A 0 127 . 0.300 -0.603 -15.707 1.00 93.96 127 A 1 ATOM 1096 C CE2 . TYR A 0 127 . 0.987 -1.922 -17.640 1.00 93.96 127 A 1 ATOM 1097 O OH . TYR A 0 127 . -1.132 -2.302 -16.654 1.00 93.96 127 A 1 ATOM 1098 C CZ . TYR A 0 127 . 0.041 -1.626 -16.643 1.00 93.96 127 A 1 ATOM 1099 N N . MET A 0 128 . 4.507 0.711 -20.030 1.00 95.33 128 A 1 ATOM 1100 C CA . MET A 0 128 . 4.534 -0.035 -21.294 1.00 95.33 128 A 1 ATOM 1101 C C . MET A 0 128 . 4.365 -1.537 -21.073 1.00 95.33 128 A 1 ATOM 1102 C CB . MET A 0 128 . 5.874 0.186 -22.006 1.00 95.33 128 A 1 ATOM 1103 O O . MET A 0 128 . 3.673 -2.204 -21.835 1.00 95.33 128 A 1 ATOM 1104 C CG . MET A 0 128 . 6.120 1.642 -22.397 1.00 95.33 128 A 1 ATOM 1105 S SD . MET A 0 128 . 7.525 1.853 -23.525 1.00 95.33 128 A 1 ATOM 1106 C CE . MET A 0 128 . 8.893 1.259 -22.492 1.00 95.33 128 A 1 ATOM 1107 N N . ASP A 0 129 . 5.020 -2.054 -20.037 1.00 95.88 129 A 1 ATOM 1108 C CA . ASP A 0 129 . 5.057 -3.470 -19.689 1.00 95.88 129 A 1 ATOM 1109 C C . ASP A 0 129 . 5.238 -3.615 -18.171 1.00 95.88 129 A 1 ATOM 1110 C CB . ASP A 0 129 . 6.185 -4.145 -20.492 1.00 95.88 129 A 1 ATOM 1111 O O . ASP A 0 129 . 5.685 -2.680 -17.494 1.00 95.88 129 A 1 ATOM 1112 C CG . ASP A 0 129 . 6.306 -5.646 -20.233 1.00 95.88 129 A 1 ATOM 1113 O OD1 . ASP A 0 129 . 5.245 -6.282 -20.056 1.00 95.88 129 A 1 ATOM 1114 O OD2 . ASP A 0 129 . 7.465 -6.129 -20.178 1.00 95.88 129 A 1 ATOM 1115 N N . PHE A 0 130 . 4.875 -4.774 -17.630 1.00 96.54 130 A 1 ATOM 1116 C CA . PHE A 0 130 . 5.015 -5.073 -16.212 1.00 96.54 130 A 1 ATOM 1117 C C . PHE A 0 130 . 5.346 -6.548 -15.979 1.00 96.54 130 A 1 ATOM 1118 C CB . PHE A 0 130 . 3.755 -4.650 -15.437 1.00 96.54 130 A 1 ATOM 1119 O O . PHE A 0 130 . 4.938 -7.439 -16.718 1.00 96.54 130 A 1 ATOM 1120 C CG . PHE A 0 130 . 2.532 -5.495 -15.735 1.00 96.54 130 A 1 ATOM 1121 C CD1 . PHE A 0 130 . 1.708 -5.174 -16.827 1.00 96.54 130 A 1 ATOM 1122 C CD2 . PHE A 0 130 . 2.257 -6.644 -14.972 1.00 96.54 130 A 1 ATOM 1123 C CE1 . PHE A 0 130 . 0.599 -5.977 -17.146 1.00 96.54 130 A 1 ATOM 1124 C CE2 . PHE A 0 130 . 1.176 -7.472 -15.320 1.00 96.54 130 A 1 ATOM 1125 C CZ . PHE A 0 130 . 0.339 -7.135 -16.397 1.00 96.54 130 A 1 ATOM 1126 N N . ASP A 0 131 . 6.054 -6.809 -14.888 1.00 97.29 131 A 1 ATOM 1127 C CA . ASP A 0 131 . 6.264 -8.145 -14.348 1.00 97.29 131 A 1 ATOM 1128 C C . ASP A 0 131 . 5.850 -8.155 -12.878 1.00 97.29 131 A 1 ATOM 1129 C CB . ASP A 0 131 . 7.723 -8.567 -14.550 1.00 97.29 131 A 1 ATOM 1130 O O . ASP A 0 131 . 6.286 -7.309 -12.090 1.00 97.29 131 A 1 ATOM 1131 C CG . ASP A 0 131 . 8.047 -9.880 -13.836 1.00 97.29 131 A 1 ATOM 1132 O OD1 . ASP A 0 131 . 7.962 -10.983 -14.424 1.00 97.29 131 A 1 ATOM 1133 O OD2 . ASP A 0 131 . 8.459 -9.844 -12.653 1.00 97.29 131 A 1 ATOM 1134 N N . THR A 0 132 . 5.015 -9.128 -12.512 1.00 98.29 132 A 1 ATOM 1135 C CA . THR A 0 132 . 4.490 -9.239 -11.153 1.00 98.29 132 A 1 ATOM 1136 C C . THR A 0 132 . 4.723 -10.621 -10.580 1.00 98.29 132 A 1 ATOM 1137 C CB . THR A 0 132 . 3.027 -8.796 -11.069 1.00 98.29 132 A 1 ATOM 1138 O O . THR A 0 132 . 4.441 -11.650 -11.202 1.00 98.29 132 A 1 ATOM 1139 C CG2 . THR A 0 132 . 2.498 -8.858 -9.635 1.00 98.29 132 A 1 ATOM 1140 O OG1 . THR A 0 132 . 3.011 -7.446 -11.452 1.00 98.29 132 A 1 ATOM 1141 N N . ALA A 0 133 . 5.235 -10.640 -9.352 1.00 98.24 133 A 1 ATOM 1142 C CA . ALA A 0 133 . 5.502 -11.852 -8.604 1.00 98.24 133 A 1 ATOM 1143 C C . ALA A 0 133 . 4.942 -11.754 -7.182 1.00 98.24 133 A 1 ATOM 1144 C CB . ALA A 0 133 . 7.005 -12.125 -8.631 1.00 98.24 133 A 1 ATOM 1145 O O . ALA A 0 133 . 5.092 -10.735 -6.507 1.00 98.24 133 A 1 ATOM 1146 N N . VAL A 0 134 . 4.321 -12.833 -6.717 1.00 98.40 134 A 1 ATOM 1147 C CA . VAL A 0 134 . 3.731 -12.959 -5.384 1.00 98.40 134 A 1 ATOM 1148 C C . VAL A 0 134 . 4.662 -13.750 -4.467 1.00 98.40 134 A 1 ATOM 1149 C CB . VAL A 0 134 . 2.310 -13.558 -5.461 1.00 98.40 134 A 1 ATOM 1150 O O . VAL A 0 134 . 5.333 -14.698 -4.884 1.00 98.40 134 A 1 ATOM 1151 C CG1 . VAL A 0 134 . 1.700 -13.836 -4.083 1.00 98.40 134 A 1 ATOM 1152 C CG2 . VAL A 0 134 . 1.370 -12.603 -6.209 1.00 98.40 134 A 1 ATOM 1153 N N . LEU A 0 135 . 4.687 -13.330 -3.207 1.00 97.64 135 A 1 ATOM 1154 C CA . LEU A 0 135 . 5.230 -14.046 -2.065 1.00 97.64 135 A 1 ATOM 1155 C C . LEU A 0 135 . 4.042 -14.530 -1.225 1.00 97.64 135 A 1 ATOM 1156 C CB . LEU A 0 135 . 6.182 -13.086 -1.331 1.00 97.64 135 A 1 ATOM 1157 O O . LEU A 0 135 . 3.303 -13.716 -0.670 1.00 97.64 135 A 1 ATOM 1158 C CG . LEU A 0 135 . 6.921 -13.680 -0.120 1.00 97.64 135 A 1 ATOM 1159 C CD1 . LEU A 0 135 . 8.111 -12.787 0.213 1.00 97.64 135 A 1 ATOM 1160 C CD2 . LEU A 0 135 . 6.072 -13.736 1.146 1.00 97.64 135 A 1 ATOM 1161 N N . ASP A 0 136 . 3.861 -15.846 -1.137 1.00 95.85 136 A 1 ATOM 1162 C CA . ASP A 0 136 . 2.809 -16.495 -0.343 1.00 95.85 136 A 1 ATOM 1163 C C . ASP A 0 136 . 3.440 -17.455 0.671 1.00 95.85 136 A 1 ATOM 1164 C CB . ASP A 0 136 . 1.780 -17.185 -1.255 1.00 95.85 136 A 1 ATOM 1165 O O . ASP A 0 136 . 3.632 -18.645 0.418 1.00 95.85 136 A 1 ATOM 1166 C CG . ASP A 0 136 . 0.604 -17.804 -0.475 1.00 95.85 136 A 1 ATOM 1167 O OD1 . ASP A 0 136 . 0.432 -17.481 0.724 1.00 95.85 136 A 1 ATOM 1168 O OD2 . ASP A 0 136 . -0.163 -18.581 -1.084 1.00 95.85 136 A 1 ATOM 1169 N N . GLU A 0 137 . 3.846 -16.917 1.820 1.00 94.87 137 A 1 ATOM 1170 C CA . GLU A 0 137 . 4.472 -17.689 2.883 1.00 94.87 137 A 1 ATOM 1171 C C . GLU A 0 137 . 3.663 -17.659 4.181 1.00 94.87 137 A 1 ATOM 1172 C CB . GLU A 0 137 . 5.895 -17.196 3.152 1.00 94.87 137 A 1 ATOM 1173 O O . GLU A 0 137 . 2.934 -16.722 4.508 1.00 94.87 137 A 1 ATOM 1174 C CG . GLU A 0 137 . 6.886 -17.512 2.025 1.00 94.87 137 A 1 ATOM 1175 C CD . GLU A 0 137 . 8.284 -17.039 2.421 1.00 94.87 137 A 1 ATOM 1176 O OE1 . GLU A 0 137 . 9.043 -16.545 1.557 1.00 94.87 137 A 1 ATOM 1177 O OE2 . GLU A 0 137 . 8.595 -17.009 3.639 1.00 94.87 137 A 1 ATOM 1178 N N . LYS A 0 138 . 3.894 -18.670 5.025 1.00 90.99 138 A 1 ATOM 1179 C CA . LYS A 0 138 . 3.188 -18.849 6.302 1.00 90.99 138 A 1 ATOM 1180 C C . LYS A 0 138 . 3.270 -17.650 7.259 1.00 90.99 138 A 1 ATOM 1181 C CB . LYS A 0 138 . 3.723 -20.128 6.963 1.00 90.99 138 A 1 ATOM 1182 O O . LYS A 0 138 . 2.447 -17.547 8.162 1.00 90.99 138 A 1 ATOM 1183 C CG . LYS A 0 138 . 2.974 -20.467 8.259 1.00 90.99 138 A 1 ATOM 1184 C CD . LYS A 0 138 . 3.373 -21.835 8.800 1.00 90.99 138 A 1 ATOM 1185 C CE . LYS A 0 138 . 2.557 -22.096 10.068 1.00 90.99 138 A 1 ATOM 1186 N NZ . LYS A 0 138 . 2.846 -23.438 10.626 1.00 90.99 138 A 1 ATOM 1187 N N . LYS A 0 139 . 4.279 -16.785 7.140 1.00 91.86 139 A 1 ATOM 1188 C CA . LYS A 0 139 . 4.481 -15.628 8.034 1.00 91.86 139 A 1 ATOM 1189 C C . LYS A 0 139 . 4.638 -14.302 7.295 1.00 91.86 139 A 1 ATOM 1190 C CB . LYS A 0 139 . 5.679 -15.875 8.966 1.00 91.86 139 A 1 ATOM 1191 O O . LYS A 0 139 . 4.980 -13.308 7.929 1.00 91.86 139 A 1 ATOM 1192 C CG . LYS A 0 139 . 5.428 -16.977 10.001 1.00 91.86 139 A 1 ATOM 1193 C CD . LYS A 0 139 . 6.611 -17.014 10.977 1.00 91.86 139 A 1 ATOM 1194 C CE . LYS A 0 139 . 6.396 -18.053 12.080 1.00 91.86 139 A 1 ATOM 1195 N NZ . LYS A 0 139 . 7.524 -18.038 13.047 1.00 91.86 139 A 1 ATOM 1196 N N . LEU A 0 140 . 4.446 -14.282 5.983 1.00 95.18 140 A 1 ATOM 1197 C CA . LEU A 0 140 . 4.576 -13.071 5.191 1.00 95.18 140 A 1 ATOM 1198 C C . LEU A 0 140 . 3.846 -13.274 3.874 1.00 95.18 140 A 1 ATOM 1199 C CB . LEU A 0 140 . 6.071 -12.778 4.959 1.00 95.18 140 A 1 ATOM 1200 O O . LEU A 0 140 . 4.014 -14.307 3.239 1.00 95.18 140 A 1 ATOM 1201 C CG . LEU A 0 140 . 6.355 -11.405 4.329 1.00 95.18 140 A 1 ATOM 1202 C CD1 . LEU A 0 140 . 5.890 -10.252 5.222 1.00 95.18 140 A 1 ATOM 1203 C CD2 . LEU A 0 140 . 7.862 -11.259 4.142 1.00 95.18 140 A 1 ATOM 1204 N N . LEU A 0 141 . 3.063 -12.283 3.477 1.00 96.91 141 A 1 ATOM 1205 C CA . LEU A 0 141 . 2.441 -12.236 2.163 1.00 96.91 141 A 1 ATOM 1206 C C . LEU A 0 141 . 2.892 -10.965 1.464 1.00 96.91 141 A 1 ATOM 1207 C CB . LEU A 0 141 . 0.914 -12.267 2.294 1.00 96.91 141 A 1 ATOM 1208 O O . LEU A 0 141 . 3.147 -9.957 2.126 1.00 96.91 141 A 1 ATOM 1209 C CG . LEU A 0 141 . 0.368 -13.515 3.001 1.00 96.91 141 A 1 ATOM 1210 C CD1 . LEU A 0 141 . -1.131 -13.343 3.193 1.00 96.91 141 A 1 ATOM 1211 C CD2 . LEU A 0 141 . 0.624 -14.793 2.220 1.00 96.91 141 A 1 ATOM 1212 N N . GLY A 0 142 . 2.946 -10.981 0.142 1.00 97.26 142 A 1 ATOM 1213 C CA . GLY A 0 142 . 3.227 -9.768 -0.598 1.00 97.26 142 A 1 ATOM 1214 C C . GLY A 0 142 . 3.221 -9.933 -2.099 1.00 97.26 142 A 1 ATOM 1215 O O . GLY A 0 142 . 3.167 -11.036 -2.632 1.00 97.26 142 A 1 ATOM 1216 N N . VAL A 0 143 . 3.327 -8.801 -2.773 1.00 98.18 143 A 1 ATOM 1217 C CA . VAL A 0 143 . 3.407 -8.703 -4.223 1.00 98.18 143 A 1 ATOM 1218 C C . VAL A 0 143 . 4.498 -7.706 -4.583 1.00 98.18 143 A 1 ATOM 1219 C CB . VAL A 0 143 . 2.029 -8.361 -4.818 1.00 98.18 143 A 1 ATOM 1220 O O . VAL A 0 143 . 4.623 -6.648 -3.965 1.00 98.18 143 A 1 ATOM 1221 C CG1 . VAL A 0 143 . 1.459 -7.037 -4.305 1.00 98.18 143 A 1 ATOM 1222 C CG2 . VAL A 0 143 . 2.068 -8.345 -6.345 1.00 98.18 143 A 1 ATOM 1223 N N . LYS A 0 144 . 5.319 -8.068 -5.562 1.00 97.95 144 A 1 ATOM 1224 C CA . LYS A 0 144 . 6.361 -7.226 -6.141 1.00 97.95 144 A 1 ATOM 1225 C C . LYS A 0 144 . 6.005 -6.989 -7.598 1.00 97.95 144 A 1 ATOM 1226 C CB . LYS A 0 144 . 7.716 -7.922 -5.978 1.00 97.95 144 A 1 ATOM 1227 O O . LYS A 0 144 . 5.829 -7.958 -8.334 1.00 97.95 144 A 1 ATOM 1228 C CG . LYS A 0 144 . 8.872 -7.087 -6.548 1.00 97.95 144 A 1 ATOM 1229 C CD . LYS A 0 144 . 10.209 -7.827 -6.421 1.00 97.95 144 A 1 ATOM 1230 C CE . LYS A 0 144 . 10.300 -8.932 -7.481 1.00 97.95 144 A 1 ATOM 1231 N NZ . LYS A 0 144 . 11.540 -9.732 -7.341 1.00 97.95 144 A 1 ATOM 1232 N N . ARG A 0 145 . 5.923 -5.719 -7.984 1.00 98.02 145 A 1 ATOM 1233 C CA . ARG A 0 145 . 5.630 -5.267 -9.344 1.00 98.02 145 A 1 ATOM 1234 C C . ARG A 0 145 . 6.817 -4.491 -9.878 1.00 98.02 145 A 1 ATOM 1235 C CB . ARG A 0 145 . 4.380 -4.379 -9.359 1.00 98.02 145 A 1 ATOM 1236 O O . ARG A 0 145 . 7.270 -3.552 -9.224 1.00 98.02 145 A 1 ATOM 1237 C CG . ARG A 0 145 . 3.154 -5.069 -8.761 1.00 98.02 145 A 1 ATOM 1238 C CD . ARG A 0 145 . 1.912 -4.206 -8.972 1.00 98.02 145 A 1 ATOM 1239 N NE . ARG A 0 145 . 0.716 -4.909 -8.517 1.00 98.02 145 A 1 ATOM 1240 N NH1 . ARG A 0 145 . 0.726 -4.391 -6.251 1.00 98.02 145 A 1 ATOM 1241 N NH2 . ARG A 0 145 . -0.697 -5.857 -7.103 1.00 98.02 145 A 1 ATOM 1242 C CZ . ARG A 0 145 . 0.263 -5.030 -7.290 1.00 98.02 145 A 1 ATOM 1243 N N . THR A 0 146 . 7.302 -4.868 -11.047 1.00 97.37 146 A 1 ATOM 1244 C CA . THR A 0 146 . 8.321 -4.127 -11.788 1.00 97.37 146 A 1 ATOM 1245 C C . THR A 0 146 . 7.677 -3.589 -13.056 1.00 97.37 146 A 1 ATOM 1246 C CB . THR A 0 146 . 9.538 -5.014 -12.083 1.00 97.37 146 A 1 ATOM 1247 O O . THR A 0 146 . 7.194 -4.363 -13.874 1.00 97.37 146 A 1 ATOM 1248 C CG2 . THR A 0 146 . 10.606 -4.273 -12.889 1.00 97.37 146 A 1 ATOM 1249 O OG1 . THR A 0 146 . 10.141 -5.412 -10.863 1.00 97.37 146 A 1 ATOM 1250 N N . PHE A 0 147 . 7.651 -2.268 -13.203 1.00 96.86 147 A 1 ATOM 1251 C CA . PHE A 0 147 . 7.055 -1.568 -14.337 1.00 96.86 147 A 1 ATOM 1252 C C . PHE A 0 147 . 8.145 -1.054 -15.267 1.00 96.86 147 A 1 ATOM 1253 C CB . PHE A 0 147 . 6.209 -0.392 -13.830 1.00 96.86 147 A 1 ATOM 1254 O O . PHE A 0 147 . 9.090 -0.422 -14.796 1.00 96.86 147 A 1 ATOM 1255 C CG . PHE A 0 147 . 5.088 -0.803 -12.903 1.00 96.86 147 A 1 ATOM 1256 C CD1 . PHE A 0 147 . 3.890 -1.306 -13.441 1.00 96.86 147 A 1 ATOM 1257 C CD2 . PHE A 0 147 . 5.254 -0.713 -11.508 1.00 96.86 147 A 1 ATOM 1258 C CE1 . PHE A 0 147 . 2.858 -1.723 -12.585 1.00 96.86 147 A 1 ATOM 1259 C CE2 . PHE A 0 147 . 4.223 -1.130 -10.651 1.00 96.86 147 A 1 ATOM 1260 C CZ . PHE A 0 147 . 3.031 -1.639 -11.194 1.00 96.86 147 A 1 ATOM 1261 N N . ARG A 0 148 . 7.978 -1.265 -16.574 1.00 96.61 148 A 1 ATOM 1262 C CA . ARG A 0 148 . 8.746 -0.597 -17.633 1.00 96.61 148 A 1 ATOM 1263 C C . ARG A 0 148 . 7.978 0.618 -18.107 1.00 96.61 148 A 1 ATOM 1264 C CB . ARG A 0 148 . 8.979 -1.548 -18.808 1.00 96.61 148 A 1 ATOM 1265 O O . ARG A 0 148 . 6.808 0.515 -18.472 1.00 96.61 148 A 1 ATOM 1266 C CG . ARG A 0 148 . 10.014 -2.605 -18.447 1.00 96.61 148 A 1 ATOM 1267 C CD . ARG A 0 148 . 10.125 -3.665 -19.537 1.00 96.61 148 A 1 ATOM 1268 N NE . ARG A 0 148 . 11.191 -4.590 -19.153 1.00 96.61 148 A 1 ATOM 1269 N NH1 . ARG A 0 148 . 9.899 -6.460 -18.749 1.00 96.61 148 A 1 ATOM 1270 N NH2 . ARG A 0 148 . 11.995 -6.293 -17.954 1.00 96.61 148 A 1 ATOM 1271 C CZ . ARG A 0 148 . 11.017 -5.785 -18.643 1.00 96.61 148 A 1 ATOM 1272 N N . ILE A 0 149 . 8.614 1.779 -18.088 1.00 94.34 149 A 1 ATOM 1273 C CA . ILE A 0 149 . 7.967 3.065 -18.344 1.00 94.34 149 A 1 ATOM 1274 C C . ILE A 0 149 . 8.809 3.830 -19.356 1.00 94.34 149 A 1 ATOM 1275 C CB . ILE A 0 149 . 7.787 3.847 -17.024 1.00 94.34 149 A 1 ATOM 1276 O O . ILE A 0 149 . 10.031 3.878 -19.245 1.00 94.34 149 A 1 ATOM 1277 C CG1 . ILE A 0 149 . 6.978 3.031 -15.985 1.00 94.34 149 A 1 ATOM 1278 C CG2 . ILE A 0 149 . 7.073 5.191 -17.280 1.00 94.34 149 A 1 ATOM 1279 C CD1 . ILE A 0 149 . 7.220 3.513 -14.562 1.00 94.34 149 A 1 ATOM 1280 N N . ASN A 0 150 . 8.151 4.446 -20.336 1.00 92.91 150 A 1 ATOM 1281 C CA . ASN A 0 150 . 8.807 5.404 -21.215 1.00 92.91 150 A 1 ATOM 1282 C C . ASN A 0 150 . 8.817 6.786 -20.549 1.00 92.91 150 A 1 ATOM 1283 C CB . ASN A 0 150 . 8.106 5.428 -22.577 1.00 92.91 150 A 1 ATOM 1284 O O . ASN A 0 150 . 7.757 7.313 -20.185 1.00 92.91 150 A 1 ATOM 1285 C CG . ASN A 0 150 . 8.974 6.101 -23.621 1.00 92.91 150 A 1 ATOM 1286 N ND2 . ASN A 0 150 . 9.538 5.341 -24.531 1.00 92.91 150 A 1 ATOM 1287 O OD1 . ASN A 0 150 . 9.177 7.302 -23.613 1.00 92.91 150 A 1 ATOM 1288 N N . VAL A 0 151 . 10.005 7.360 -20.394 1.00 89.15 151 A 1 ATOM 1289 C CA . VAL A 0 151 . 10.210 8.742 -19.962 1.00 89.15 151 A 1 ATOM 1290 C C . VAL A 0 151 . 11.068 9.428 -21.015 1.00 89.15 151 A 1 ATOM 1291 C CB . VAL A 0 151 . 10.856 8.815 -18.567 1.00 89.15 151 A 1 ATOM 1292 O O . VAL A 0 151 . 12.216 9.046 -21.228 1.00 89.15 151 A 1 ATOM 1293 C CG1 . VAL A 0 151 . 10.934 10.277 -18.123 1.00 89.15 151 A 1 ATOM 1294 C CG2 . VAL A 0 151 . 10.037 8.054 -17.512 1.00 89.15 151 A 1 ATOM 1295 N N . ASP A 0 152 . 10.486 10.402 -21.714 1.00 88.20 152 A 1 ATOM 1296 C CA . ASP A 0 152 . 11.160 11.207 -22.741 1.00 88.20 152 A 1 ATOM 1297 C C . ASP A 0 152 . 11.932 10.380 -23.788 1.00 88.20 152 A 1 ATOM 1298 C CB . ASP A 0 152 . 11.982 12.318 -22.068 1.00 88.20 152 A 1 ATOM 1299 O O . ASP A 0 152 . 13.038 10.721 -24.206 1.00 88.20 152 A 1 ATOM 1300 C CG . ASP A 0 152 . 11.110 13.211 -21.180 1.00 88.20 152 A 1 ATOM 1301 O OD1 . ASP A 0 152 . 9.929 13.417 -21.550 1.00 88.20 152 A 1 ATOM 1302 O OD2 . ASP A 0 152 . 11.629 13.673 -20.143 1.00 88.20 152 A 1 ATOM 1303 N N . GLY A 0 153 . 11.352 9.253 -24.214 1.00 89.41 153 A 1 ATOM 1304 C CA . GLY A 0 153 . 11.945 8.352 -25.204 1.00 89.41 153 A 1 ATOM 1305 C C . GLY A 0 153 . 12.933 7.331 -24.634 1.00 89.41 153 A 1 ATOM 1306 O O . GLY A 0 153 . 13.358 6.445 -25.373 1.00 89.41 153 A 1 ATOM 1307 N N . SER A 0 154 . 13.259 7.404 -23.343 1.00 92.00 154 A 1 ATOM 1308 C CA . SER A 0 154 . 14.077 6.409 -22.643 1.00 92.00 154 A 1 ATOM 1309 C C . SER A 0 154 . 13.200 5.426 -21.874 1.00 92.00 154 A 1 ATOM 1310 C CB . SER A 0 154 . 15.072 7.088 -21.701 1.00 92.00 154 A 1 ATOM 1311 O O . SER A 0 154 . 12.250 5.816 -21.196 1.00 92.00 154 A 1 ATOM 1312 O OG . SER A 0 154 . 15.924 7.935 -22.449 1.00 92.00 154 A 1 ATOM 1313 N N . GLU A 0 155 . 13.518 4.138 -21.965 1.00 92.80 155 A 1 ATOM 1314 C CA . GLU A 0 155 . 12.870 3.109 -21.157 1.00 92.80 155 A 1 ATOM 1315 C C . GLU A 0 155 . 13.569 2.990 -19.803 1.00 92.80 155 A 1 ATOM 1316 C CB . GLU A 0 155 . 12.840 1.782 -21.919 1.00 92.80 155 A 1 ATOM 1317 O O . GLU A 0 155 . 14.784 2.798 -19.729 1.00 92.80 155 A 1 ATOM 1318 C CG . GLU A 0 155 . 12.086 0.697 -21.135 1.00 92.80 155 A 1 ATOM 1319 C CD . GLU A 0 155 . 11.944 -0.604 -21.934 1.00 92.80 155 A 1 ATOM 1320 O OE1 . GLU A 0 155 . 11.948 -1.671 -21.284 1.00 92.80 155 A 1 ATOM 1321 O OE2 . GLU A 0 155 . 11.792 -0.528 -23.174 1.00 92.80 155 A 1 ATOM 1322 N N . VAL A 0 156 . 12.786 3.102 -18.733 1.00 94.78 156 A 1 ATOM 1323 C CA . VAL A 0 156 . 13.248 2.954 -17.354 1.00 94.78 156 A 1 ATOM 1324 C C . VAL A 0 156 . 12.381 1.944 -16.614 1.00 94.78 156 A 1 ATOM 1325 C CB . VAL A 0 156 . 13.301 4.305 -16.618 1.00 94.78 156 A 1 ATOM 1326 O O . VAL A 0 156 . 11.193 1.794 -16.904 1.00 94.78 156 A 1 ATOM 1327 C CG1 . VAL A 0 156 . 14.297 5.268 -17.272 1.00 94.78 156 A 1 ATOM 1328 C CG2 . VAL A 0 156 . 11.936 5.004 -16.525 1.00 94.78 156 A 1 ATOM 1329 N N . GLU A 0 157 . 12.969 1.260 -15.638 1.00 95.84 157 A 1 ATOM 1330 C CA . GLU A 0 157 . 12.247 0.339 -14.762 1.00 95.84 157 A 1 ATOM 1331 C C . GLU A 0 157 . 12.010 0.970 -13.391 1.00 95.84 157 A 1 ATOM 1332 C CB . GLU A 0 157 . 12.971 -1.011 -14.638 1.00 95.84 157 A 1 ATOM 1333 O O . GLU A 0 157 . 12.852 1.713 -12.901 1.00 95.84 157 A 1 ATOM 1334 C CG . GLU A 0 157 . 12.900 -1.826 -15.941 1.00 95.84 157 A 1 ATOM 1335 C CD . GLU A 0 157 . 13.449 -3.260 -15.808 1.00 95.84 157 A 1 ATOM 1336 O OE1 . GLU A 0 157 . 13.112 -4.108 -16.676 1.00 95.84 157 A 1 ATOM 1337 O OE2 . GLU A 0 157 . 14.183 -3.534 -14.829 1.00 95.84 157 A 1 ATOM 1338 N N . ALA A 0 158 . 10.882 0.642 -12.763 1.00 96.89 158 A 1 ATOM 1339 C CA . ALA A 0 158 . 10.556 1.016 -11.392 1.00 96.89 158 A 1 ATOM 1340 C C . ALA A 0 158 . 9.921 -0.175 -10.672 1.00 96.89 158 A 1 ATOM 1341 C CB . ALA A 0 158 . 9.624 2.228 -11.426 1.00 96.89 158 A 1 ATOM 1342 O O . ALA A 0 158 . 9.007 -0.808 -11.199 1.00 96.89 158 A 1 ATOM 1343 N N . THR A 0 159 . 10.393 -0.499 -9.466 1.00 97.54 159 A 1 ATOM 1344 C CA . THR A 0 159 . 9.899 -1.651 -8.701 1.00 97.54 159 A 1 ATOM 1345 C C . THR A 0 159 . 9.199 -1.209 -7.421 1.00 97.54 159 A 1 ATOM 1346 C CB . THR A 0 159 . 11.017 -2.665 -8.441 1.00 97.54 159 A 1 ATOM 1347 O O . THR A 0 159 . 9.763 -0.509 -6.582 1.00 97.54 159 A 1 ATOM 1348 C CG2 . THR A 0 159 . 10.552 -3.881 -7.637 1.00 97.54 159 A 1 ATOM 1349 O OG1 . THR A 0 159 . 11.485 -3.166 -9.674 1.00 97.54 159 A 1 ATOM 1350 N N . MET A 0 160 . 7.961 -1.661 -7.242 1.00 97.90 160 A 1 ATOM 1351 C CA . MET A 0 160 . 7.134 -1.381 -6.071 1.00 97.90 160 A 1 ATOM 1352 C C . MET A 0 160 . 6.723 -2.696 -5.417 1.00 97.90 160 A 1 ATOM 1353 C CB . MET A 0 160 . 5.911 -0.543 -6.461 1.00 97.90 160 A 1 ATOM 1354 O O . MET A 0 160 . 6.256 -3.624 -6.075 1.00 97.90 160 A 1 ATOM 1355 C CG . MET A 0 160 . 6.298 0.787 -7.116 1.00 97.90 160 A 1 ATOM 1356 S SD . MET A 0 160 . 4.869 1.838 -7.473 1.00 97.90 160 A 1 ATOM 1357 C CE . MET A 0 160 . 5.060 3.127 -6.220 1.00 97.90 160 A 1 ATOM 1358 N N . THR A 0 161 . 6.928 -2.799 -4.108 1.00 98.22 161 A 1 ATOM 1359 C CA . THR A 0 161 . 6.610 -4.001 -3.330 1.00 98.22 161 A 1 ATOM 1360 C C . THR A 0 161 . 5.597 -3.670 -2.251 1.00 98.22 161 A 1 ATOM 1361 C CB . THR A 0 161 . 7.873 -4.593 -2.700 1.00 98.22 161 A 1 ATOM 1362 O O . THR A 0 161 . 5.788 -2.702 -1.519 1.00 98.22 161 A 1 ATOM 1363 C CG2 . THR A 0 161 . 7.617 -5.911 -1.978 1.00 98.22 161 A 1 ATOM 1364 O OG1 . THR A 0 161 . 8.833 -4.856 -3.696 1.00 98.22 161 A 1 ATOM 1365 N N . SER A 0 162 . 4.569 -4.501 -2.113 1.00 98.26 162 A 1 ATOM 1366 C CA . SER A 0 162 . 3.605 -4.469 -1.013 1.00 98.26 162 A 1 ATOM 1367 C C . SER A 0 162 . 3.734 -5.729 -0.170 1.00 98.26 162 A 1 ATOM 1368 C CB . SER A 0 162 . 2.174 -4.358 -1.539 1.00 98.26 162 A 1 ATOM 1369 O O . SER A 0 162 . 3.804 -6.832 -0.708 1.00 98.26 162 A 1 ATOM 1370 O OG . SER A 0 162 . 2.019 -3.182 -2.298 1.00 98.26 162 A 1 ATOM 1371 N N . LEU A 0 163 . 3.744 -5.578 1.151 1.00 97.32 163 A 1 ATOM 1372 C CA . LEU A 0 163 . 3.851 -6.672 2.115 1.00 97.32 163 A 1 ATOM 1373 C C . LEU A 0 163 . 2.738 -6.575 3.158 1.00 97.32 163 A 1 ATOM 1374 C CB . LEU A 0 163 . 5.221 -6.625 2.813 1.00 97.32 163 A 1 ATOM 1375 O O . LEU A 0 163 . 2.444 -5.487 3.654 1.00 97.32 163 A 1 ATOM 1376 C CG . LEU A 0 163 . 6.442 -6.794 1.894 1.00 97.32 163 A 1 ATOM 1377 C CD1 . LEU A 0 163 . 7.722 -6.538 2.687 1.00 97.32 163 A 1 ATOM 1378 C CD2 . LEU A 0 163 . 6.523 -8.199 1.302 1.00 97.32 163 A 1 ATOM 1379 N N . ILE A 0 164 . 2.182 -7.721 3.550 1.00 95.29 164 A 1 ATOM 1380 C CA . ILE A 0 164 . 1.298 -7.866 4.710 1.00 95.29 164 A 1 ATOM 1381 C C . ILE A 0 164 . 1.975 -8.781 5.726 1.00 95.29 164 A 1 ATOM 1382 C CB . ILE A 0 164 . -0.102 -8.386 4.321 1.00 95.29 164 A 1 ATOM 1383 O O . ILE A 0 164 . 2.298 -9.940 5.445 1.00 95.29 164 A 1 ATOM 1384 C CG1 . ILE A 0 164 . -0.831 -7.359 3.429 1.00 95.29 164 A 1 ATOM 1385 C CG2 . ILE A 0 164 . -0.931 -8.659 5.601 1.00 95.29 164 A 1 ATOM 1386 C CD1 . ILE A 0 164 . -2.119 -7.905 2.807 1.00 95.29 164 A 1 ATOM 1387 N N . HIS A 0 165 . 2.143 -8.258 6.937 1.00 93.13 165 A 1 ATOM 1388 C CA . HIS A 0 165 . 2.764 -8.960 8.051 1.00 93.13 165 A 1 ATOM 1389 C C . HIS A 0 165 . 1.720 -9.610 8.981 1.00 93.13 165 A 1 ATOM 1390 C CB . HIS A 0 165 . 3.651 -7.974 8.814 1.00 93.13 165 A 1 ATOM 1391 O O . HIS A 0 165 . 0.566 -9.172 9.032 1.00 93.13 165 A 1 ATOM 1392 C CG . HIS A 0 165 . 4.777 -7.397 7.993 1.00 93.13 165 A 1 ATOM 1393 C CD2 . HIS A 0 165 . 4.735 -6.268 7.218 1.00 93.13 165 A 1 ATOM 1394 N ND1 . HIS A 0 165 . 6.050 -7.911 7.885 1.00 93.13 165 A 1 ATOM 1395 C CE1 . HIS A 0 165 . 6.756 -7.112 7.068 1.00 93.13 165 A 1 ATOM 1396 N NE2 . HIS A 0 165 . 6.002 -6.083 6.655 1.00 93.13 165 A 1 ATOM 1397 N N . PRO A 0 166 . 2.114 -10.606 9.801 1.00 88.06 166 A 1 ATOM 1398 C CA . PRO A 0 166 . 1.202 -11.285 10.721 1.00 88.06 166 A 1 ATOM 1399 C C . PRO A 0 166 . 0.509 -10.386 11.737 1.00 88.06 166 A 1 ATOM 1400 C CB . PRO A 0 166 . 2.024 -12.385 11.396 1.00 88.06 166 A 1 ATOM 1401 O O . PRO A 0 166 . -0.615 -10.660 12.134 1.00 88.06 166 A 1 ATOM 1402 C CG . PRO A 0 166 . 3.075 -12.704 10.338 1.00 88.06 166 A 1 ATOM 1403 C CD . PRO A 0 166 . 3.373 -11.331 9.741 1.00 88.06 166 A 1 ATOM 1404 N N . ASN A 0 167 . 1.140 -9.281 12.125 1.00 83.15 167 A 1 ATOM 1405 C CA . ASN A 0 167 . 0.563 -8.301 13.044 1.00 83.15 167 A 1 ATOM 1406 C C . ASN A 0 167 . -0.394 -7.296 12.363 1.00 83.15 167 A 1 ATOM 1407 C CB . ASN A 0 167 . 1.712 -7.607 13.796 1.00 83.15 167 A 1 ATOM 1408 O O . ASN A 0 167 . -0.755 -6.293 12.976 1.00 83.15 167 A 1 ATOM 1409 C CG . ASN A 0 167 . 2.543 -6.701 12.905 1.00 83.15 167 A 1 ATOM 1410 N ND2 . ASN A 0 167 . 3.312 -5.814 13.484 1.00 83.15 167 A 1 ATOM 1411 O OD1 . ASN A 0 167 . 2.518 -6.781 11.688 1.00 83.15 167 A 1 ATOM 1412 N N . GLY A 0 168 . -0.763 -7.517 11.095 1.00 86.13 168 A 1 ATOM 1413 C CA . GLY A 0 168 . -1.605 -6.604 10.315 1.00 86.13 168 A 1 ATOM 1414 C C . GLY A 0 168 . -0.883 -5.355 9.801 1.00 86.13 168 A 1 ATOM 1415 O O . GLY A 0 168 . -1.518 -4.505 9.181 1.00 86.13 168 A 1 ATOM 1416 N N . LYS A 0 169 . 0.433 -5.226 10.033 1.00 91.68 169 A 1 ATOM 1417 C CA . LYS A 0 169 . 1.235 -4.159 9.424 1.00 91.68 169 A 1 ATOM 1418 C C . LYS A 0 169 . 1.248 -4.341 7.910 1.00 91.68 169 A 1 ATOM 1419 C CB . LYS A 0 169 . 2.656 -4.148 10.007 1.00 91.68 169 A 1 ATOM 1420 O O . LYS A 0 169 . 1.485 -5.452 7.427 1.00 91.68 169 A 1 ATOM 1421 C CG . LYS A 0 169 . 3.467 -2.918 9.575 1.00 91.68 169 A 1 ATOM 1422 C CD . LYS A 0 169 . 4.831 -2.840 10.270 1.00 91.68 169 A 1 ATOM 1423 C CE . LYS A 0 169 . 5.759 -3.994 9.876 1.00 91.68 169 A 1 ATOM 1424 N NZ . LYS A 0 169 . 7.131 -3.757 10.383 1.00 91.68 169 A 1 ATOM 1425 N N . VAL A 0 170 . 1.041 -3.248 7.186 1.00 95.74 170 A 1 ATOM 1426 C CA . VAL A 0 170 . 1.202 -3.186 5.731 1.00 95.74 170 A 1 ATOM 1427 C C . VAL A 0 170 . 2.450 -2.375 5.437 1.00 95.74 170 A 1 ATOM 1428 C CB . VAL A 0 170 . -0.036 -2.588 5.041 1.00 95.74 170 A 1 ATOM 1429 O O . VAL A 0 170 . 2.606 -1.290 5.991 1.00 95.74 170 A 1 ATOM 1430 C CG1 . VAL A 0 170 . 0.155 -2.490 3.522 1.00 95.74 170 A 1 ATOM 1431 C CG2 . VAL A 0 170 . -1.278 -3.440 5.327 1.00 95.74 170 A 1 ATOM 1432 N N . SER A 0 171 . 3.327 -2.882 4.578 1.00 97.92 171 A 1 ATOM 1433 C CA . SER A 0 171 . 4.556 -2.180 4.209 1.00 97.92 171 A 1 ATOM 1434 C C . SER A 0 171 . 4.636 -2.001 2.701 1.00 97.92 171 A 1 ATOM 1435 C CB . SER A 0 171 . 5.810 -2.890 4.731 1.00 97.92 171 A 1 ATOM 1436 O O . SER A 0 171 . 4.448 -2.970 1.966 1.00 97.92 171 A 1 ATOM 1437 O OG . SER A 0 171 . 5.689 -3.258 6.097 1.00 97.92 171 A 1 ATOM 1438 N N . PHE A 0 172 . 4.955 -0.792 2.245 1.00 98.68 172 A 1 ATOM 1439 C CA . PHE A 0 172 . 5.325 -0.518 0.860 1.00 98.68 172 A 1 ATOM 1440 C C . PHE A 0 172 . 6.817 -0.219 0.775 1.00 98.68 172 A 1 ATOM 1441 C CB . PHE A 0 172 . 4.483 0.611 0.253 1.00 98.68 172 A 1 ATOM 1442 O O . PHE A 0 172 . 7.350 0.527 1.593 1.00 98.68 172 A 1 ATOM 1443 C CG . PHE A 0 172 . 2.979 0.397 0.201 1.00 98.68 172 A 1 ATOM 1444 C CD1 . PHE A 0 172 . 2.401 -0.888 0.235 1.00 98.68 172 A 1 ATOM 1445 C CD2 . PHE A 0 172 . 2.141 1.515 0.059 1.00 98.68 172 A 1 ATOM 1446 C CE1 . PHE A 0 172 . 1.009 -1.051 0.152 1.00 98.68 172 A 1 ATOM 1447 C CE2 . PHE A 0 172 . 0.750 1.355 -0.044 1.00 98.68 172 A 1 ATOM 1448 C CZ . PHE A 0 172 . 0.182 0.074 0.005 1.00 98.68 172 A 1 ATOM 1449 N N . TYR A 0 173 . 7.495 -0.796 -0.209 1.00 98.65 173 A 1 ATOM 1450 C CA . TYR A 0 173 . 8.901 -0.520 -0.484 1.00 98.65 173 A 1 ATOM 1451 C C . TYR A 0 173 . 9.086 -0.139 -1.945 1.00 98.65 173 A 1 ATOM 1452 C CB . TYR A 0 173 . 9.768 -1.719 -0.093 1.00 98.65 173 A 1 ATOM 1453 O O . TYR A 0 173 . 8.519 -0.788 -2.831 1.00 98.65 173 A 1 ATOM 1454 C CG . TYR A 0 173 . 11.252 -1.460 -0.253 1.00 98.65 173 A 1 ATOM 1455 C CD1 . TYR A 0 173 . 11.936 -1.887 -1.408 1.00 98.65 173 A 1 ATOM 1456 C CD2 . TYR A 0 173 . 11.943 -0.755 0.751 1.00 98.65 173 A 1 ATOM 1457 C CE1 . TYR A 0 173 . 13.314 -1.625 -1.537 1.00 98.65 173 A 1 ATOM 1458 C CE2 . TYR A 0 173 . 13.323 -0.510 0.626 1.00 98.65 173 A 1 ATOM 1459 O OH . TYR A 0 173 . 15.354 -0.758 -0.636 1.00 98.65 173 A 1 ATOM 1460 C CZ . TYR A 0 173 . 14.014 -0.952 -0.519 1.00 98.65 173 A 1 ATOM 1461 N N . TYR A 0 174 . 9.890 0.894 -2.185 1.00 98.56 174 A 1 ATOM 1462 C CA . TYR A 0 174 . 10.175 1.392 -3.525 1.00 98.56 174 A 1 ATOM 1463 C C . TYR A 0 174 . 11.645 1.190 -3.867 1.00 98.56 174 A 1 ATOM 1464 C CB . TYR A 0 174 . 9.762 2.857 -3.658 1.00 98.56 174 A 1 ATOM 1465 O O . TYR A 0 174 . 12.542 1.654 -3.158 1.00 98.56 174 A 1 ATOM 1466 C CG . TYR A 0 174 . 8.421 3.207 -3.063 1.00 98.56 174 A 1 ATOM 1467 C CD1 . TYR A 0 174 . 7.268 2.498 -3.435 1.00 98.56 174 A 1 ATOM 1468 C CD2 . TYR A 0 174 . 8.334 4.248 -2.127 1.00 98.56 174 A 1 ATOM 1469 C CE1 . TYR A 0 174 . 6.043 2.813 -2.826 1.00 98.56 174 A 1 ATOM 1470 C CE2 . TYR A 0 174 . 7.117 4.552 -1.500 1.00 98.56 174 A 1 ATOM 1471 O OH . TYR A 0 174 . 4.782 4.121 -1.284 1.00 98.56 174 A 1 ATOM 1472 C CZ . TYR A 0 174 . 5.968 3.829 -1.861 1.00 98.56 174 A 1 ATOM 1473 N N . ASP A 0 175 . 11.881 0.506 -4.975 1.00 97.16 175 A 1 ATOM 1474 C CA . ASP A 0 175 . 13.193 0.095 -5.445 1.00 97.16 175 A 1 ATOM 1475 C C . ASP A 0 175 . 13.384 0.520 -6.896 1.00 97.16 175 A 1 ATOM 1476 C CB . ASP A 0 175 . 13.303 -1.421 -5.314 1.00 97.16 175 A 1 ATOM 1477 O O . ASP A 0 175 . 12.451 0.436 -7.695 1.00 97.16 175 A 1 ATOM 1478 C CG . ASP A 0 175 . 14.718 -1.917 -5.577 1.00 97.16 175 A 1 ATOM 1479 O OD1 . ASP A 0 175 . 15.681 -1.272 -5.116 1.00 97.16 175 A 1 ATOM 1480 O OD2 . ASP A 0 175 . 14.848 -3.028 -6.136 1.00 97.16 175 A 1 ATOM 1481 N N . ASN A 0 176 . 14.594 0.962 -7.236 1.00 95.22 176 A 1 ATOM 1482 C CA . ASN A 0 176 . 14.928 1.440 -8.577 1.00 95.22 176 A 1 ATOM 1483 C C . ASN A 0 176 . 13.912 2.454 -9.137 1.00 95.22 176 A 1 ATOM 1484 C CB . ASN A 0 176 . 15.128 0.230 -9.512 1.00 95.22 176 A 1 ATOM 1485 O O . ASN A 0 176 . 13.589 2.387 -10.305 1.00 95.22 176 A 1 ATOM 1486 C CG . ASN A 0 176 . 16.232 -0.707 -9.079 1.00 95.22 176 A 1 ATOM 1487 N ND2 . ASN A 0 176 . 16.158 -1.952 -9.483 1.00 95.22 176 A 1 ATOM 1488 O OD1 . ASN A 0 176 . 17.188 -0.343 -8.414 1.00 95.22 176 A 1 ATOM 1489 N N . ILE A 0 177 . 13.370 3.368 -8.328 1.00 96.21 177 A 1 ATOM 1490 C CA . ILE A 0 177 . 12.522 4.468 -8.804 1.00 96.21 177 A 1 ATOM 1491 C C . ILE A 0 177 . 13.408 5.552 -9.445 1.00 96.21 177 A 1 ATOM 1492 C CB . ILE A 0 177 . 11.666 5.066 -7.672 1.00 96.21 177 A 1 ATOM 1493 O O . ILE A 0 177 . 14.175 6.195 -8.709 1.00 96.21 177 A 1 ATOM 1494 C CG1 . ILE A 0 177 . 10.885 4.014 -6.866 1.00 96.21 177 A 1 ATOM 1495 C CG2 . ILE A 0 177 . 10.695 6.117 -8.233 1.00 96.21 177 A 1 ATOM 1496 C CD1 . ILE A 0 177 . 9.967 3.090 -7.679 1.00 96.21 177 A 1 ATOM 1497 N N . PRO A 0 178 . 13.317 5.772 -10.771 1.00 93.75 178 A 1 ATOM 1498 C CA . PRO A 0 178 . 13.980 6.868 -11.473 1.00 93.75 178 A 1 ATOM 1499 C C . PRO A 0 178 . 13.410 8.220 -11.034 1.00 93.75 178 A 1 ATOM 1500 C CB . PRO A 0 178 . 13.761 6.622 -12.974 1.00 93.75 178 A 1 ATOM 1501 O O . PRO A 0 178 . 12.228 8.332 -10.702 1.00 93.75 178 A 1 ATOM 1502 C CG . PRO A 0 178 . 13.276 5.179 -13.051 1.00 93.75 178 A 1 ATOM 1503 C CD . PRO A 0 178 . 12.549 5.009 -11.735 1.00 93.75 178 A 1 ATOM 1504 N N . LYS A 0 179 . 14.247 9.261 -11.033 1.00 93.02 179 A 1 ATOM 1505 C CA . LYS A 0 179 . 13.849 10.609 -10.582 1.00 93.02 179 A 1 ATOM 1506 C C . LYS A 0 179 . 13.005 11.351 -11.617 1.00 93.02 179 A 1 ATOM 1507 C CB . LYS A 0 179 . 15.097 11.436 -10.259 1.00 93.02 179 A 1 ATOM 1508 O O . LYS A 0 179 . 12.369 12.344 -11.288 1.00 93.02 179 A 1 ATOM 1509 C CG . LYS A 0 179 . 15.857 10.909 -9.037 1.00 93.02 179 A 1 ATOM 1510 C CD . LYS A 0 179 . 17.061 11.816 -8.778 1.00 93.02 179 A 1 ATOM 1511 C CE . LYS A 0 179 . 17.857 11.323 -7.570 1.00 93.02 179 A 1 ATOM 1512 N NZ . LYS A 0 179 . 19.057 12.170 -7.361 1.00 93.02 179 A 1 ATOM 1513 N N . GLU A 0 180 . 13.042 10.881 -12.854 1.00 91.43 180 A 1 ATOM 1514 C CA . GLU A 0 180 . 12.421 11.479 -14.028 1.00 91.43 180 A 1 ATOM 1515 C C . GLU A 0 180 . 10.932 11.106 -14.147 1.00 91.43 180 A 1 ATOM 1516 C CB . GLU A 0 180 . 13.208 11.035 -15.280 1.00 91.43 180 A 1 ATOM 1517 O O . GLU A 0 180 . 10.199 11.708 -14.926 1.00 91.43 180 A 1 ATOM 1518 C CG . GLU A 0 180 . 14.731 11.296 -15.269 1.00 91.43 180 A 1 ATOM 1519 C CD . GLU A 0 180 . 15.578 10.355 -14.382 1.00 91.43 180 A 1 ATOM 1520 O OE1 . GLU A 0 180 . 16.753 10.696 -14.125 1.00 91.43 180 A 1 ATOM 1521 O OE2 . GLU A 0 180 . 15.052 9.339 -13.861 1.00 91.43 180 A 1 ATOM 1522 N N . ILE A 0 181 . 10.457 10.123 -13.372 1.00 91.95 181 A 1 ATOM 1523 C CA . ILE A 0 181 . 9.036 9.765 -13.340 1.00 91.95 181 A 1 ATOM 1524 C C . ILE A 0 181 . 8.250 10.871 -12.630 1.00 91.95 181 A 1 ATOM 1525 C CB . ILE A 0 181 . 8.809 8.388 -12.678 1.00 91.95 181 A 1 ATOM 1526 O O . ILE A 0 181 . 8.484 11.167 -11.460 1.00 91.95 181 A 1 ATOM 1527 C CG1 . ILE A 0 181 . 9.545 7.281 -13.466 1.00 91.95 181 A 1 ATOM 1528 C CG2 . ILE A 0 181 . 7.302 8.065 -12.583 1.00 91.95 181 A 1 ATOM 1529 C CD1 . ILE A 0 181 . 9.309 5.876 -12.905 1.00 91.95 181 A 1 ATOM 1530 N N . GLU A 0 182 . 7.264 11.437 -13.328 1.00 92.99 182 A 1 ATOM 1531 C CA . GLU A 0 182 . 6.336 12.410 -12.753 1.00 92.99 182 A 1 ATOM 1532 C C . GLU A 0 182 . 5.592 11.851 -11.531 1.00 92.99 182 A 1 ATOM 1533 C CB . GLU A 0 182 . 5.285 12.832 -13.784 1.00 92.99 182 A 1 ATOM 1534 O O . GLU A 0 182 . 5.019 10.759 -11.579 1.00 92.99 182 A 1 ATOM 1535 C CG . GLU A 0 182 . 5.845 13.582 -14.999 1.00 92.99 182 A 1 ATOM 1536 C CD . GLU A 0 182 . 4.736 13.954 -15.998 1.00 92.99 182 A 1 ATOM 1537 O OE1 . GLU A 0 182 . 5.086 14.429 -17.097 1.00 92.99 182 A 1 ATOM 1538 O OE2 . GLU A 0 182 . 3.540 13.728 -15.682 1.00 92.99 182 A 1 ATOM 1539 N N . GLU A 0 183 . 5.505 12.652 -10.465 1.00 94.65 183 A 1 ATOM 1540 C CA . GLU A 0 183 . 4.823 12.285 -9.216 1.00 94.65 183 A 1 ATOM 1541 C C . GLU A 0 183 . 3.367 11.825 -9.421 1.00 94.65 183 A 1 ATOM 1542 C CB . GLU A 0 183 . 4.843 13.481 -8.249 1.00 94.65 183 A 1 ATOM 1543 O O . GLU A 0 183 . 2.875 10.959 -8.697 1.00 94.65 183 A 1 ATOM 1544 C CG . GLU A 0 183 . 6.213 13.698 -7.580 1.00 94.65 183 A 1 ATOM 1545 C CD . GLU A 0 183 . 6.177 14.706 -6.413 1.00 94.65 183 A 1 ATOM 1546 O OE1 . GLU A 0 183 . 7.242 14.915 -5.787 1.00 94.65 183 A 1 ATOM 1547 O OE2 . GLU A 0 183 . 5.082 15.216 -6.080 1.00 94.65 183 A 1 ATOM 1548 N N . SER A 0 184 . 2.689 12.370 -10.436 1.00 93.95 184 A 1 ATOM 1549 C CA . SER A 0 184 . 1.309 12.043 -10.822 1.00 93.95 184 A 1 ATOM 1550 C C . SER A 0 184 . 1.120 10.579 -11.242 1.00 93.95 184 A 1 ATOM 1551 C CB . SER A 0 184 . 0.906 12.956 -11.989 1.00 93.95 184 A 1 ATOM 1552 O O . SER A 0 184 . 0.008 10.048 -11.148 1.00 93.95 184 A 1 ATOM 1553 O OG . SER A 0 184 . 1.735 12.660 -13.101 1.00 93.95 184 A 1 ATOM 1554 N N . LYS A 0 185 . 2.193 9.913 -11.692 1.00 94.41 185 A 1 ATOM 1555 C CA . LYS A 0 185 . 2.151 8.524 -12.155 1.00 94.41 185 A 1 ATOM 1556 C C . LYS A 0 185 . 2.137 7.517 -11.006 1.00 94.41 185 A 1 ATOM 1557 C CB . LYS A 0 185 . 3.315 8.239 -13.117 1.00 94.41 185 A 1 ATOM 1558 O O . LYS A 0 185 . 1.698 6.385 -11.211 1.00 94.41 185 A 1 ATOM 1559 C CG . LYS A 0 185 . 3.237 9.025 -14.434 1.00 94.41 185 A 1 ATOM 1560 C CD . LYS A 0 185 . 4.335 8.546 -15.398 1.00 94.41 185 A 1 ATOM 1561 C CE . LYS A 0 185 . 4.264 9.271 -16.748 1.00 94.41 185 A 1 ATOM 1562 N NZ . LYS A 0 185 . 5.289 8.766 -17.703 1.00 94.41 185 A 1 ATOM 1563 N N . PHE A 0 186 . 2.581 7.895 -9.808 1.00 96.21 186 A 1 ATOM 1564 C CA . PHE A 0 186 . 2.606 6.985 -8.667 1.00 96.21 186 A 1 ATOM 1565 C C . PHE A 0 186 . 1.224 6.861 -8.022 1.00 96.21 186 A 1 ATOM 1566 C CB . PHE A 0 186 . 3.648 7.431 -7.637 1.00 96.21 186 A 1 ATOM 1567 O O . PHE A 0 186 . 0.635 7.841 -7.566 1.00 96.21 186 A 1 ATOM 1568 C CG . PHE A 0 186 . 5.064 7.527 -8.167 1.00 96.21 186 A 1 ATOM 1569 C CD1 . PHE A 0 186 . 5.729 6.379 -8.632 1.00 96.21 186 A 1 ATOM 1570 C CD2 . PHE A 0 186 . 5.723 8.767 -8.178 1.00 96.21 186 A 1 ATOM 1571 C CE1 . PHE A 0 186 . 7.037 6.478 -9.138 1.00 96.21 186 A 1 ATOM 1572 C CE2 . PHE A 0 186 . 7.029 8.870 -8.687 1.00 96.21 186 A 1 ATOM 1573 C CZ . PHE A 0 186 . 7.685 7.725 -9.166 1.00 96.21 186 A 1 ATOM 1574 N N . GLN A 0 187 . 0.724 5.632 -7.917 1.00 96.70 187 A 1 ATOM 1575 C CA . GLN A 0 187 . -0.458 5.301 -7.132 1.00 96.70 187 A 1 ATOM 1576 C C . GLN A 0 187 . -0.019 4.473 -5.927 1.00 96.70 187 A 1 ATOM 1577 C CB . GLN A 0 187 . -1.494 4.570 -8.005 1.00 96.70 187 A 1 ATOM 1578 O O . GLN A 0 187 . 0.201 3.271 -6.039 1.00 96.70 187 A 1 ATOM 1579 C CG . GLN A 0 187 . -2.004 5.424 -9.174 1.00 96.70 187 A 1 ATOM 1580 C CD . GLN A 0 187 . -2.637 6.738 -8.720 1.00 96.70 187 A 1 ATOM 1581 N NE2 . GLN A 0 187 . -2.239 7.850 -9.300 1.00 96.70 187 A 1 ATOM 1582 O OE1 . GLN A 0 187 . -3.483 6.789 -7.827 1.00 96.70 187 A 1 ATOM 1583 N N . SER A 0 188 . 0.106 5.117 -4.764 1.00 98.04 188 A 1 ATOM 1584 C CA . SER A 0 188 . 0.475 4.442 -3.518 1.00 98.04 188 A 1 ATOM 1585 C C . SER A 0 188 . -0.384 4.905 -2.344 1.00 98.04 188 A 1 ATOM 1586 C CB . SER A 0 188 . 1.956 4.618 -3.229 1.00 98.04 188 A 1 ATOM 1587 O O . SER A 0 188 . -0.303 6.058 -1.911 1.00 98.04 188 A 1 ATOM 1588 O OG . SER A 0 188 . 2.250 3.815 -2.115 1.00 98.04 188 A 1 ATOM 1589 N N . LYS A 0 189 . -1.266 4.027 -1.858 1.00 97.14 189 A 1 ATOM 1590 C CA . LYS A 0 189 . -2.202 4.296 -0.756 1.00 97.14 189 A 1 ATOM 1591 C C . LYS A 0 189 . -2.790 3.010 -0.184 1.00 97.14 189 A 1 ATOM 1592 C CB . LYS A 0 189 . -3.319 5.259 -1.225 1.00 97.14 189 A 1 ATOM 1593 O O . LYS A 0 189 . -2.925 2.013 -0.887 1.00 97.14 189 A 1 ATOM 1594 C CG . LYS A 0 189 . -4.182 4.758 -2.386 1.00 97.14 189 A 1 ATOM 1595 C CD . LYS A 0 189 . -5.019 5.899 -2.982 1.00 97.14 189 A 1 ATOM 1596 C CE . LYS A 0 189 . -5.778 5.380 -4.208 1.00 97.14 189 A 1 ATOM 1597 N NZ . LYS A 0 189 . -6.179 6.461 -5.141 1.00 97.14 189 A 1 ATOM 1598 N N . ILE A 0 190 . -3.229 3.050 1.070 1.00 96.36 190 A 1 ATOM 1599 C CA . ILE A 0 190 . -4.146 2.035 1.612 1.00 96.36 190 A 1 ATOM 1600 C C . ILE A 0 190 . -5.560 2.608 1.685 1.00 96.36 190 A 1 ATOM 1601 C CB . ILE A 0 190 . -3.647 1.439 2.944 1.00 96.36 190 A 1 ATOM 1602 O O . ILE A 0 190 . -5.742 3.775 2.027 1.00 96.36 190 A 1 ATOM 1603 C CG1 . ILE A 0 190 . -3.509 2.486 4.065 1.00 96.36 190 A 1 ATOM 1604 C CG2 . ILE A 0 190 . -2.327 0.683 2.702 1.00 96.36 190 A 1 ATOM 1605 C CD1 . ILE A 0 190 . -3.327 1.866 5.455 1.00 96.36 190 A 1 ATOM 1606 N N . VAL A 0 191 . -6.561 1.803 1.341 1.00 94.80 191 A 1 ATOM 1607 C CA . VAL A 0 191 . -7.973 2.198 1.313 1.00 94.80 191 A 1 ATOM 1608 C C . VAL A 0 191 . -8.756 1.315 2.265 1.00 94.80 191 A 1 ATOM 1609 C CB . VAL A 0 191 . -8.559 2.113 -0.110 1.00 94.80 191 A 1 ATOM 1610 O O . VAL A 0 191 . -8.720 0.095 2.146 1.00 94.80 191 A 1 ATOM 1611 C CG1 . VAL A 0 191 . -10.043 2.508 -0.148 1.00 94.80 191 A 1 ATOM 1612 C CG2 . VAL A 0 191 . -7.800 3.039 -1.069 1.00 94.80 191 A 1 ATOM 1613 N N . GLY A 0 192 . -9.496 1.915 3.189 1.00 91.65 192 A 1 ATOM 1614 C CA . GLY A 0 192 . -10.406 1.202 4.080 1.00 91.65 192 A 1 ATOM 1615 C C . GLY A 0 192 . -11.858 1.329 3.657 1.00 91.65 192 A 1 ATOM 1616 O O . GLY A 0 192 . -12.267 2.340 3.090 1.00 91.65 192 A 1 ATOM 1617 N N . SER A 0 193 . -12.647 0.294 3.947 1.00 89.62 193 A 1 ATOM 1618 C CA . SER A 0 193 . -14.091 0.266 3.726 1.00 89.62 193 A 1 ATOM 1619 C C . SER A 0 193 . -14.851 -0.025 5.019 1.00 89.62 193 A 1 ATOM 1620 C CB . SER A 0 193 . -14.434 -0.712 2.607 1.00 89.62 193 A 1 ATOM 1621 O O . SER A 0 193 . -14.681 -1.057 5.691 1.00 89.62 193 A 1 ATOM 1622 O OG . SER A 0 193 . -15.706 -1.294 2.787 1.00 89.62 193 A 1 ATOM 1623 N N . ILE A 0 194 . -15.754 0.896 5.337 1.00 84.53 194 A 1 ATOM 1624 C CA . ILE A 0 194 . -16.594 0.877 6.525 1.00 84.53 194 A 1 ATOM 1625 C C . ILE A 0 194 . -18.055 0.816 6.094 1.00 84.53 194 A 1 ATOM 1626 C CB . ILE A 0 194 . -16.249 2.075 7.434 1.00 84.53 194 A 1 ATOM 1627 O O . ILE A 0 194 . -18.503 1.561 5.229 1.00 84.53 194 A 1 ATOM 1628 C CG1 . ILE A 0 194 . -14.851 1.819 8.046 1.00 84.53 194 A 1 ATOM 1629 C CG2 . ILE A 0 194 . -17.318 2.214 8.530 1.00 84.53 194 A 1 ATOM 1630 C CD1 . ILE A 0 194 . -14.227 2.992 8.798 1.00 84.53 194 A 1 ATOM 1631 N N . ARG A 0 195 . -18.810 -0.092 6.715 1.00 82.95 195 A 1 ATOM 1632 C CA . ARG A 0 195 . -20.263 -0.145 6.565 1.00 82.95 195 A 1 ATOM 1633 C C . ARG A 0 195 . -20.905 0.663 7.675 1.00 82.95 195 A 1 ATOM 1634 C CB . ARG A 0 195 . -20.779 -1.580 6.587 1.00 82.95 195 A 1 ATOM 1635 O O . ARG A 0 195 . -20.643 0.399 8.844 1.00 82.95 195 A 1 ATOM 1636 C CG . ARG A 0 195 . -20.430 -2.293 5.283 1.00 82.95 195 A 1 ATOM 1637 C CD . ARG A 0 195 . -21.085 -3.666 5.303 1.00 82.95 195 A 1 ATOM 1638 N NE . ARG A 0 195 . -20.810 -4.381 4.054 1.00 82.95 195 A 1 ATOM 1639 N NH1 . ARG A 0 195 . -21.613 -6.397 4.739 1.00 82.95 195 A 1 ATOM 1640 N NH2 . ARG A 0 195 . -20.745 -6.180 2.691 1.00 82.95 195 A 1 ATOM 1641 C CZ . ARG A 0 195 . -21.055 -5.650 3.833 1.00 82.95 195 A 1 ATOM 1642 N N . CYS A 0 196 . -21.750 1.591 7.273 1.00 83.39 196 A 1 ATOM 1643 C CA . CYS A 0 196 . -22.581 2.411 8.130 1.00 83.39 196 A 1 ATOM 1644 C C . CYS A 0 196 . -24.021 1.878 8.143 1.00 83.39 196 A 1 ATOM 1645 C CB . CYS A 0 196 . -22.481 3.854 7.620 1.00 83.39 196 A 1 ATOM 1646 O O . CYS A 0 196 . -24.370 0.927 7.430 1.00 83.39 196 A 1 ATOM 1647 S SG . CYS A 0 196 . -20.783 4.491 7.554 1.00 83.39 196 A 1 ATOM 1648 N N . GLU A 0 197 . -24.864 2.491 8.970 1.00 79.48 197 A 1 ATOM 1649 C CA . GLU A 0 197 . -26.294 2.197 9.027 1.00 79.48 197 A 1 ATOM 1650 C C . GLU A 0 197 . -26.971 2.357 7.648 1.00 79.48 197 A 1 ATOM 1651 C CB . GLU A 0 197 . -26.928 3.064 10.126 1.00 79.48 197 A 1 ATOM 1652 O O . GLU A 0 197 . -26.519 3.111 6.784 1.00 79.48 197 A 1 ATOM 1653 C CG . GLU A 0 197 . -28.364 2.636 10.461 1.00 79.48 197 A 1 ATOM 1654 C CD . GLU A 0 197 . -28.925 3.283 11.742 1.00 79.48 197 A 1 ATOM 1655 O OE1 . GLU A 0 197 . -30.039 2.863 12.131 1.00 79.48 197 A 1 ATOM 1656 O OE2 . GLU A 0 197 . -28.243 4.139 12.353 1.00 79.48 197 A 1 ATOM 1657 N N . GLY A 0 198 . -28.025 1.573 7.400 1.00 83.73 198 A 1 ATOM 1658 C CA . GLY A 0 198 . -28.722 1.546 6.108 1.00 83.73 198 A 1 ATOM 1659 C C . GLY A 0 198 . -27.961 0.842 4.976 1.00 83.73 198 A 1 ATOM 1660 O O . GLY A 0 198 . -28.417 0.859 3.837 1.00 83.73 198 A 1 ATOM 1661 N N . GLY A 0 199 . -26.812 0.216 5.264 1.00 81.15 199 A 1 ATOM 1662 C CA . GLY A 0 199 . -25.990 -0.467 4.259 1.00 81.15 199 A 1 ATOM 1663 C C . GLY A 0 199 . -25.077 0.468 3.464 1.00 81.15 199 A 1 ATOM 1664 O O . GLY A 0 199 . -24.416 0.016 2.530 1.00 81.15 199 A 1 ATOM 1665 N N . LEU A 0 200 . -25.006 1.750 3.840 1.00 84.17 200 A 1 ATOM 1666 C CA . LEU A 0 200 . -24.119 2.716 3.207 1.00 84.17 200 A 1 ATOM 1667 C C . LEU A 0 200 . -22.658 2.328 3.446 1.00 84.17 200 A 1 ATOM 1668 C CB . LEU A 0 200 . -24.441 4.120 3.746 1.00 84.17 200 A 1 ATOM 1669 O O . LEU A 0 200 . -22.239 2.106 4.581 1.00 84.17 200 A 1 ATOM 1670 C CG . LEU A 0 200 . -23.613 5.251 3.110 1.00 84.17 200 A 1 ATOM 1671 C CD1 . LEU A 0 200 . -23.899 5.408 1.614 1.00 84.17 200 A 1 ATOM 1672 C CD2 . LEU A 0 200 . -23.954 6.572 3.798 1.00 84.17 200 A 1 ATOM 1673 N N . GLN A 0 201 . -21.869 2.279 2.379 1.00 86.45 201 A 1 ATOM 1674 C CA . GLN A 0 201 . -20.438 2.015 2.456 1.00 86.45 201 A 1 ATOM 1675 C C . GLN A 0 201 . -19.669 3.332 2.339 1.00 86.45 201 A 1 ATOM 1676 C CB . GLN A 0 201 . -20.079 0.979 1.389 1.00 86.45 201 A 1 ATOM 1677 O O . GLN A 0 201 . -19.877 4.109 1.406 1.00 86.45 201 A 1 ATOM 1678 C CG . GLN A 0 201 . -18.701 0.334 1.591 1.00 86.45 201 A 1 ATOM 1679 C CD . GLN A 0 201 . -18.490 -0.831 0.623 1.00 86.45 201 A 1 ATOM 1680 N NE2 . GLN A 0 201 . -17.345 -1.454 0.613 1.00 86.45 201 A 1 ATOM 1681 O OE1 . GLN A 0 201 . -19.352 -1.247 -0.127 1.00 86.45 201 A 1 ATOM 1682 N N . LYS A 0 202 . -18.799 3.596 3.311 1.00 87.46 202 A 1 ATOM 1683 C CA . LYS A 0 202 . -17.876 4.730 3.333 1.00 87.46 202 A 1 ATOM 1684 C C . LYS A 0 202 . -16.456 4.226 3.151 1.00 87.46 202 A 1 ATOM 1685 C CB . LYS A 0 202 . -18.018 5.522 4.643 1.00 87.46 202 A 1 ATOM 1686 O O . LYS A 0 202 . -16.113 3.134 3.605 1.00 87.46 202 A 1 ATOM 1687 C CG . LYS A 0 202 . -19.364 6.244 4.800 1.00 87.46 202 A 1 ATOM 1688 C CD . LYS A 0 202 . -19.588 7.334 3.743 1.00 87.46 202 A 1 ATOM 1689 C CE . LYS A 0 202 . -20.803 8.172 4.146 1.00 87.46 202 A 1 ATOM 1690 N NZ . LYS A 0 202 . -21.097 9.229 3.146 1.00 87.46 202 A 1 ATOM 1691 N N . PHE A 0 203 . -15.644 5.047 2.504 1.00 89.57 203 A 1 ATOM 1692 C CA . PHE A 0 203 . -14.251 4.749 2.226 1.00 89.57 203 A 1 ATOM 1693 C C . PHE A 0 203 . -13.374 5.861 2.779 1.00 89.57 203 A 1 ATOM 1694 C CB . PHE A 0 203 . -14.028 4.550 0.721 1.00 89.57 203 A 1 ATOM 1695 O O . PHE A 0 203 . -13.780 7.022 2.807 1.00 89.57 203 A 1 ATOM 1696 C CG . PHE A 0 203 . -14.873 3.455 0.096 1.00 89.57 203 A 1 ATOM 1697 C CD1 . PHE A 0 203 . -14.329 2.177 -0.133 1.00 89.57 203 A 1 ATOM 1698 C CD2 . PHE A 0 203 . -16.198 3.729 -0.298 1.00 89.57 203 A 1 ATOM 1699 C CE1 . PHE A 0 203 . -15.106 1.198 -0.781 1.00 89.57 203 A 1 ATOM 1700 C CE2 . PHE A 0 203 . -16.983 2.732 -0.899 1.00 89.57 203 A 1 ATOM 1701 C CZ . PHE A 0 203 . -16.434 1.465 -1.146 1.00 89.57 203 A 1 ATOM 1702 N N . PHE A 0 204 . -12.170 5.495 3.183 1.00 88.81 204 A 1 ATOM 1703 C CA . PHE A 0 204 . -11.088 6.429 3.456 1.00 88.81 204 A 1 ATOM 1704 C C . PHE A 0 204 . -9.834 5.930 2.761 1.00 88.81 204 A 1 ATOM 1705 C CB . PHE A 0 204 . -10.871 6.589 4.958 1.00 88.81 204 A 1 ATOM 1706 O O . PHE A 0 204 . -9.701 4.733 2.497 1.00 88.81 204 A 1 ATOM 1707 C CG . PHE A 0 204 . -10.454 5.326 5.676 1.00 88.81 204 A 1 ATOM 1708 C CD1 . PHE A 0 204 . -11.433 4.422 6.129 1.00 88.81 204 A 1 ATOM 1709 C CD2 . PHE A 0 204 . -9.093 5.099 5.959 1.00 88.81 204 A 1 ATOM 1710 C CE1 . PHE A 0 204 . -11.061 3.339 6.937 1.00 88.81 204 A 1 ATOM 1711 C CE2 . PHE A 0 204 . -8.724 4.020 6.777 1.00 88.81 204 A 1 ATOM 1712 C CZ . PHE A 0 204 . -9.719 3.179 7.301 1.00 88.81 204 A 1 ATOM 1713 N N . ALA A 0 205 . -8.928 6.846 2.453 1.00 93.55 205 A 1 ATOM 1714 C CA . ALA A 0 205 . -7.677 6.528 1.797 1.00 93.55 205 A 1 ATOM 1715 C C . ALA A 0 205 . -6.540 7.232 2.524 1.00 93.55 205 A 1 ATOM 1716 C CB . ALA A 0 205 . -7.756 6.931 0.322 1.00 93.55 205 A 1 ATOM 1717 O O . ALA A 0 205 . -6.651 8.405 2.866 1.00 93.55 205 A 1 ATOM 1718 N N . ILE A 0 206 . -5.444 6.512 2.718 1.00 95.34 206 A 1 ATOM 1719 C CA . ILE A 0 206 . -4.227 7.034 3.326 1.00 95.34 206 A 1 ATOM 1720 C C . ILE A 0 206 . -3.155 7.009 2.238 1.00 95.34 206 A 1 ATOM 1721 C CB . ILE A 0 206 . -3.850 6.225 4.578 1.00 95.34 206 A 1 ATOM 1722 O O . ILE A 0 206 . -2.567 5.949 1.994 1.00 95.34 206 A 1 ATOM 1723 C CG1 . ILE A 0 206 . -5.020 6.218 5.589 1.00 95.34 206 A 1 ATOM 1724 C CG2 . ILE A 0 206 . -2.588 6.851 5.189 1.00 95.34 206 A 1 ATOM 1725 C CD1 . ILE A 0 206 . -4.816 5.264 6.763 1.00 95.34 206 A 1 ATOM 1726 N N . PRO A 0 207 . -2.955 8.126 1.515 1.00 96.63 207 A 1 ATOM 1727 C CA . PRO A 0 207 . -1.958 8.202 0.463 1.00 96.63 207 A 1 ATOM 1728 C C . PRO A 0 207 . -0.549 8.326 1.032 1.00 96.63 207 A 1 ATOM 1729 C CB . PRO A 0 207 . -2.359 9.404 -0.393 1.00 96.63 207 A 1 ATOM 1730 O O . PRO A 0 207 . -0.310 9.046 2.001 1.00 96.63 207 A 1 ATOM 1731 C CG . PRO A 0 207 . -3.008 10.344 0.624 1.00 96.63 207 A 1 ATOM 1732 C CD . PRO A 0 207 . -3.682 9.390 1.610 1.00 96.63 207 A 1 ATOM 1733 N N . VAL A 0 208 . 0.404 7.669 0.375 1.00 98.08 208 A 1 ATOM 1734 C CA . VAL A 0 208 . 1.817 8.009 0.536 1.00 98.08 208 A 1 ATOM 1735 C C . VAL A 0 208 . 2.063 9.296 -0.250 1.00 98.08 208 A 1 ATOM 1736 C CB . VAL A 0 208 . 2.742 6.886 0.042 1.00 98.08 208 A 1 ATOM 1737 O O . VAL A 0 208 . 1.777 9.317 -1.449 1.00 98.08 208 A 1 ATOM 1738 C CG1 . VAL A 0 208 . 4.207 7.254 0.313 1.00 98.08 208 A 1 ATOM 1739 C CG2 . VAL A 0 208 . 2.409 5.591 0.785 1.00 98.08 208 A 1 ATOM 1740 N N . PRO A 0 209 . 2.584 10.374 0.364 1.00 97.14 209 A 1 ATOM 1741 C CA . PRO A 0 209 . 2.868 11.587 -0.390 1.00 97.14 209 A 1 ATOM 1742 C C . PRO A 0 209 . 3.931 11.308 -1.457 1.00 97.14 209 A 1 ATOM 1743 C CB . PRO A 0 209 . 3.321 12.644 0.616 1.00 97.14 209 A 1 ATOM 1744 O O . PRO A 0 209 . 4.989 10.760 -1.143 1.00 97.14 209 A 1 ATOM 1745 C CG . PRO A 0 209 . 3.025 12.043 1.990 1.00 97.14 209 A 1 ATOM 1746 C CD . PRO A 0 209 . 2.907 10.537 1.771 1.00 97.14 209 A 1 ATOM 1747 N N . ALA A 0 210 . 3.665 11.713 -2.700 1.00 96.69 210 A 1 ATOM 1748 C CA . ALA A 0 210 . 4.470 11.327 -3.860 1.00 96.69 210 A 1 ATOM 1749 C C . ALA A 0 210 . 5.958 11.703 -3.740 1.00 96.69 210 A 1 ATOM 1750 C CB . ALA A 0 210 . 3.828 11.924 -5.110 1.00 96.69 210 A 1 ATOM 1751 O O . ALA A 0 210 . 6.809 10.899 -4.107 1.00 96.69 210 A 1 ATOM 1752 N N . LYS A 0 211 . 6.285 12.830 -3.088 1.00 95.57 211 A 1 ATOM 1753 C CA . LYS A 0 211 . 7.672 13.248 -2.788 1.00 95.57 211 A 1 ATOM 1754 C C . LYS A 0 211 . 8.515 12.216 -2.016 1.00 95.57 211 A 1 ATOM 1755 C CB . LYS A 0 211 . 7.649 14.604 -2.055 1.00 95.57 211 A 1 ATOM 1756 O O . LYS A 0 211 . 9.745 12.299 -1.985 1.00 95.57 211 A 1 ATOM 1757 C CG . LYS A 0 211 . 7.195 14.518 -0.584 1.00 95.57 211 A 1 ATOM 1758 C CD . LYS A 0 211 . 7.259 15.888 0.107 1.00 95.57 211 A 1 ATOM 1759 C CE . LYS A 0 211 . 7.017 15.731 1.614 1.00 95.57 211 A 1 ATOM 1760 N NZ . LYS A 0 211 . 7.221 16.996 2.362 1.00 95.57 211 A 1 ATOM 1761 N N . TRP A 0 212 . 7.862 11.270 -1.336 1.00 97.63 212 A 1 ATOM 1762 C CA . TRP A 0 212 . 8.508 10.177 -0.605 1.00 97.63 212 A 1 ATOM 1763 C C . TRP A 0 212 . 8.647 8.897 -1.437 1.00 97.63 212 A 1 ATOM 1764 C CB . TRP A 0 212 . 7.748 9.912 0.698 1.00 97.63 212 A 1 ATOM 1765 O O . TRP A 0 212 . 9.330 7.973 -1.010 1.00 97.63 212 A 1 ATOM 1766 C CG . TRP A 0 212 . 7.892 10.985 1.733 1.00 97.63 212 A 1 ATOM 1767 C CD1 . TRP A 0 212 . 7.024 11.995 1.955 1.00 97.63 212 A 1 ATOM 1768 C CD2 . TRP A 0 212 . 8.968 11.168 2.699 1.00 97.63 212 A 1 ATOM 1769 C CE2 . TRP A 0 212 . 8.707 12.356 3.444 1.00 97.63 212 A 1 ATOM 1770 C CE3 . TRP A 0 212 . 10.126 10.436 3.032 1.00 97.63 212 A 1 ATOM 1771 N NE1 . TRP A 0 212 . 7.500 12.809 2.964 1.00 97.63 212 A 1 ATOM 1772 C CH2 . TRP A 0 212 . 10.693 12.052 4.769 1.00 97.63 212 A 1 ATOM 1773 C CZ2 . TRP A 0 212 . 9.571 12.823 4.438 1.00 97.63 212 A 1 ATOM 1774 C CZ3 . TRP A 0 212 . 10.956 10.858 4.084 1.00 97.63 212 A 1 ATOM 1775 N N . ILE A 0 213 . 8.040 8.811 -2.619 1.00 97.89 213 A 1 ATOM 1776 C CA . ILE A 0 213 . 8.098 7.627 -3.480 1.00 97.89 213 A 1 ATOM 1777 C C . ILE A 0 213 . 9.391 7.675 -4.300 1.00 97.89 213 A 1 ATOM 1778 C CB . ILE A 0 213 . 6.812 7.474 -4.322 1.00 97.89 213 A 1 ATOM 1779 O O . ILE A 0 213 . 9.420 8.087 -5.452 1.00 97.89 213 A 1 ATOM 1780 C CG1 . ILE A 0 213 . 5.571 7.489 -3.393 1.00 97.89 213 A 1 ATOM 1781 C CG2 . ILE A 0 213 . 6.869 6.162 -5.127 1.00 97.89 213 A 1 ATOM 1782 C CD1 . ILE A 0 213 . 4.230 7.384 -4.120 1.00 97.89 213 A 1 ATOM 1783 N N . LYS A 0 214 . 10.496 7.283 -3.662 1.00 97.07 214 A 1 ATOM 1784 C CA . LYS A 0 214 . 11.836 7.233 -4.263 1.00 97.07 214 A 1 ATOM 1785 C C . LYS A 0 214 . 12.594 5.983 -3.835 1.00 97.07 214 A 1 ATOM 1786 C CB . LYS A 0 214 . 12.598 8.536 -3.957 1.00 97.07 214 A 1 ATOM 1787 O O . LYS A 0 214 . 12.268 5.375 -2.815 1.00 97.07 214 A 1 ATOM 1788 C CG . LYS A 0 214 . 12.768 8.834 -2.458 1.00 97.07 214 A 1 ATOM 1789 C CD . LYS A 0 214 . 13.297 10.261 -2.252 1.00 97.07 214 A 1 ATOM 1790 C CE . LYS A 0 214 . 13.178 10.610 -0.773 1.00 97.07 214 A 1 ATOM 1791 N NZ . LYS A 0 214 . 13.603 11.997 -0.454 1.00 97.07 214 A 1 ATOM 1792 N N . SER A 0 215 . 13.616 5.620 -4.608 1.00 97.72 215 A 1 ATOM 1793 C CA . SER A 0 215 . 14.451 4.436 -4.366 1.00 97.72 215 A 1 ATOM 1794 C C . SER A 0 215 . 14.947 4.348 -2.921 1.00 97.72 215 A 1 ATOM 1795 C CB . SER A 0 215 . 15.679 4.458 -5.276 1.00 97.72 215 A 1 ATOM 1796 O O . SER A 0 215 . 15.490 5.316 -2.385 1.00 97.72 215 A 1 ATOM 1797 O OG . SER A 0 215 . 15.288 4.295 -6.616 1.00 97.72 215 A 1 ATOM 1798 N N . GLY A 0 216 . 14.790 3.175 -2.306 1.00 97.97 216 A 1 ATOM 1799 C CA . GLY A 0 216 . 15.226 2.912 -0.935 1.00 97.97 216 A 1 ATOM 1800 C C . GLY A 0 216 . 14.281 3.449 0.139 1.00 97.97 216 A 1 ATOM 1801 O O . GLY A 0 216 . 14.705 3.615 1.281 1.00 97.97 216 A 1 ATOM 1802 N N . THR A 0 217 . 13.025 3.749 -0.197 1.00 98.62 217 A 1 ATOM 1803 C CA . THR A 0 217 . 12.031 4.188 0.793 1.00 98.62 217 A 1 ATOM 1804 C C . THR A 0 217 . 11.180 3.020 1.267 1.00 98.62 217 A 1 ATOM 1805 C CB . THR A 0 217 . 11.120 5.288 0.261 1.00 98.62 217 A 1 ATOM 1806 O O . THR A 0 217 . 10.609 2.293 0.453 1.00 98.62 217 A 1 ATOM 1807 C CG2 . THR A 0 217 . 10.209 5.852 1.354 1.00 98.62 217 A 1 ATOM 1808 O OG1 . THR A 0 217 . 11.881 6.318 -0.316 1.00 98.62 217 A 1 ATOM 1809 N N . LEU A 0 218 . 11.054 2.885 2.587 1.00 98.67 218 A 1 ATOM 1810 C CA . LEU A 0 218 . 10.110 1.995 3.253 1.00 98.67 218 A 1 ATOM 1811 C C . LEU A 0 218 . 8.987 2.827 3.875 1.00 98.67 218 A 1 ATOM 1812 C CB . LEU A 0 218 . 10.862 1.179 4.316 1.00 98.67 218 A 1 ATOM 1813 O O . LEU A 0 218 . 9.243 3.757 4.640 1.00 98.67 218 A 1 ATOM 1814 C CG . LEU A 0 218 . 10.002 0.155 5.078 1.00 98.67 218 A 1 ATOM 1815 C CD1 . LEU A 0 218 . 9.493 -0.970 4.173 1.00 98.67 218 A 1 ATOM 1816 C CD2 . LEU A 0 218 . 10.836 -0.474 6.194 1.00 98.67 218 A 1 ATOM 1817 N N . VAL A 0 219 . 7.748 2.465 3.569 1.00 98.67 219 A 1 ATOM 1818 C CA . VAL A 0 219 . 6.541 2.999 4.196 1.00 98.67 219 A 1 ATOM 1819 C C . VAL A 0 219 . 5.886 1.885 4.992 1.00 98.67 219 A 1 ATOM 1820 C CB . VAL A 0 219 . 5.554 3.558 3.162 1.00 98.67 219 A 1 ATOM 1821 O O . VAL A 0 219 . 5.644 0.809 4.455 1.00 98.67 219 A 1 ATOM 1822 C CG1 . VAL A 0 219 . 4.352 4.194 3.869 1.00 98.67 219 A 1 ATOM 1823 C CG2 . VAL A 0 219 . 6.204 4.601 2.248 1.00 98.67 219 A 1 ATOM 1824 N N . GLU A 0 220 . 5.564 2.139 6.251 1.00 98.05 220 A 1 ATOM 1825 C CA . GLU A 0 220 . 4.889 1.198 7.136 1.00 98.05 220 A 1 ATOM 1826 C C . GLU A 0 220 . 3.579 1.802 7.642 1.00 98.05 220 A 1 ATOM 1827 C CB . GLU A 0 220 . 5.785 0.830 8.325 1.00 98.05 220 A 1 ATOM 1828 O O . GLU A 0 220 . 3.571 2.857 8.280 1.00 98.05 220 A 1 ATOM 1829 C CG . GLU A 0 220 . 7.143 0.218 7.953 1.00 98.05 220 A 1 ATOM 1830 C CD . GLU A 0 220 . 7.863 -0.266 9.220 1.00 98.05 220 A 1 ATOM 1831 O OE1 . GLU A 0 220 . 8.092 -1.498 9.325 1.00 98.05 220 A 1 ATOM 1832 O OE2 . GLU A 0 220 . 8.057 0.539 10.166 1.00 98.05 220 A 1 ATOM 1833 N N . PHE A 0 221 . 2.475 1.101 7.404 1.00 95.90 221 A 1 ATOM 1834 C CA . PHE A 0 221 . 1.160 1.401 7.949 1.00 95.90 221 A 1 ATOM 1835 C C . PHE A 0 221 . 0.841 0.431 9.076 1.00 95.90 221 A 1 ATOM 1836 C CB . PHE A 0 221 . 0.089 1.296 6.868 1.00 95.90 221 A 1 ATOM 1837 O O . PHE A 0 221 . 0.853 -0.791 8.893 1.00 95.90 221 A 1 ATOM 1838 C CG . PHE A 0 221 . 0.316 2.185 5.675 1.00 95.90 221 A 1 ATOM 1839 C CD1 . PHE A 0 221 . -0.162 3.507 5.680 1.00 95.90 221 A 1 ATOM 1840 C CD2 . PHE A 0 221 . 1.000 1.681 4.554 1.00 95.90 221 A 1 ATOM 1841 C CE1 . PHE A 0 221 . 0.019 4.312 4.546 1.00 95.90 221 A 1 ATOM 1842 C CE2 . PHE A 0 221 . 1.177 2.490 3.424 1.00 95.90 221 A 1 ATOM 1843 C CZ . PHE A 0 221 . 0.667 3.797 3.414 1.00 95.90 221 A 1 ATOM 1844 N N . GLN A 0 222 . 0.498 0.971 10.237 1.00 91.75 222 A 1 ATOM 1845 C CA . GLN A 0 222 . 0.137 0.184 11.407 1.00 91.75 222 A 1 ATOM 1846 C C . GLN A 0 222 . -1.178 0.702 11.978 1.00 91.75 222 A 1 ATOM 1847 C CB . GLN A 0 222 . 1.299 0.248 12.411 1.00 91.75 222 A 1 ATOM 1848 O O . GLN A 0 222 . -1.268 1.879 12.335 1.00 91.75 222 A 1 ATOM 1849 C CG . GLN A 0 222 . 1.081 -0.593 13.675 1.00 91.75 222 A 1 ATOM 1850 C CD . GLN A 0 222 . 1.044 -2.091 13.391 1.00 91.75 222 A 1 ATOM 1851 N NE2 . GLN A 0 222 . -0.084 -2.740 13.590 1.00 91.75 222 A 1 ATOM 1852 O OE1 . GLN A 0 222 . 2.040 -2.698 13.032 1.00 91.75 222 A 1 ATOM 1853 N N . ALA A 0 223 . -2.164 -0.191 12.096 1.00 86.66 223 A 1 ATOM 1854 C CA . ALA A 0 223 . -3.417 0.110 12.777 1.00 86.66 223 A 1 ATOM 1855 C C . ALA A 0 223 . -3.128 0.582 14.208 1.00 86.66 223 A 1 ATOM 1856 C CB . ALA A 0 223 . -4.323 -1.128 12.764 1.00 86.66 223 A 1 ATOM 1857 O O . ALA A 0 223 . -2.328 -0.039 14.919 1.00 86.66 223 A 1 ATOM 1858 N N . MET A 0 224 . -3.761 1.684 14.591 1.00 75.44 224 A 1 ATOM 1859 C CA . MET A 0 224 . -3.733 2.229 15.938 1.00 75.44 224 A 1 ATOM 1860 C C . MET A 0 224 . -4.889 1.615 16.722 1.00 75.44 224 A 1 ATOM 1861 C CB . MET A 0 224 . -3.841 3.760 15.899 1.00 75.44 224 A 1 ATOM 1862 O O . MET A 0 224 . -6.040 1.653 16.294 1.00 75.44 224 A 1 ATOM 1863 C CG . MET A 0 224 . -2.650 4.407 15.180 1.00 75.44 224 A 1 ATOM 1864 S SD . MET A 0 224 . -2.748 6.211 15.012 1.00 75.44 224 A 1 ATOM 1865 C CE . MET A 0 224 . -2.483 6.726 16.726 1.00 75.44 224 A 1 ATOM 1866 N N . GLY A 0 225 . -4.586 1.043 17.875 1.00 66.89 225 A 1 ATOM 1867 C CA . GLY A 0 225 . -5.564 0.701 18.884 1.00 66.89 225 A 1 ATOM 1868 C C . GLY A 0 225 . -6.346 1.923 19.371 1.00 66.89 225 A 1 ATOM 1869 O O . GLY A 0 225 . -5.921 3.084 19.330 1.00 66.89 225 A 1 ATOM 1870 N N . GLU A 0 226 . -7.551 1.632 19.851 1.00 57.62 226 A 1 ATOM 1871 C CA . GLU A 0 226 . -8.499 2.628 20.356 1.00 57.62 226 A 1 ATOM 1872 C C . GLU A 0 226 . -7.958 3.388 21.582 1.00 57.62 226 A 1 ATOM 1873 C CB . GLU A 0 226 . -9.807 1.906 20.733 1.00 57.62 226 A 1 ATOM 1874 O O . GLU A 0 226 . -8.394 4.501 21.865 1.00 57.62 226 A 1 ATOM 1875 C CG . GLU A 0 226 . -10.523 1.238 19.541 1.00 57.62 226 A 1 ATOM 1876 C CD . GLU A 0 226 . -11.788 0.450 19.945 1.00 57.62 226 A 1 ATOM 1877 O OE1 . GLU A 0 226 . -12.454 -0.093 19.034 1.00 57.62 226 A 1 ATOM 1878 O OE2 . GLU A 0 226 . -12.073 0.336 21.161 1.00 57.62 226 A 1 ATOM 1879 N N . SER A 0 227 . -7.014 2.807 22.335 1.00 52.76 227 A 1 ATOM 1880 C CA . SER A 0 227 . -6.668 3.309 23.667 1.00 52.76 227 A 1 ATOM 1881 C C . SER A 0 227 . -5.665 4.467 23.658 1.00 52.76 227 A 1 ATOM 1882 C CB . SER A 0 227 . -6.223 2.154 24.567 1.00 52.76 227 A 1 ATOM 1883 O O . SER A 0 227 . -5.818 5.416 24.432 1.00 52.76 227 A 1 ATOM 1884 O OG . SER A 0 227 . -4.978 1.608 24.183 1.00 52.76 227 A 1 ATOM 1885 N N . CYS A 0 228 . -4.664 4.454 22.775 1.00 54.70 228 A 1 ATOM 1886 C CA . CYS A 0 228 . -3.633 5.494 22.788 1.00 54.70 228 A 1 ATOM 1887 C C . CYS A 0 228 . -3.968 6.694 21.879 1.00 54.70 228 A 1 ATOM 1888 C CB . CYS A 0 228 . -2.309 4.877 22.366 1.00 54.70 228 A 1 ATOM 1889 O O . CYS A 0 228 . -3.462 7.791 22.110 1.00 54.70 228 A 1 ATOM 1890 S SG . CYS A 0 228 . -1.756 3.324 23.160 1.00 54.70 228 A 1 ATOM 1891 N N . SER A 0 229 . -4.823 6.508 20.866 1.00 53.51 229 A 1 ATOM 1892 C CA . SER A 0 229 . -5.134 7.506 19.826 1.00 53.51 229 A 1 ATOM 1893 C C . SER A 0 229 . -5.892 8.745 20.332 1.00 53.51 229 A 1 ATOM 1894 C CB . SER A 0 229 . -5.897 6.830 18.673 1.00 53.51 229 A 1 ATOM 1895 O O . SER A 0 229 . -5.824 9.793 19.695 1.00 53.51 229 A 1 ATOM 1896 O OG . SER A 0 229 . -6.915 5.974 19.156 1.00 53.51 229 A 1 ATOM 1897 N N . GLN A 0 230 . -6.562 8.674 21.489 1.00 48.21 230 A 1 ATOM 1898 C CA . GLN A 0 230 . -7.456 9.743 21.967 1.00 48.21 230 A 1 ATOM 1899 C C . GLN A 0 230 . -6.906 10.633 23.104 1.00 48.21 230 A 1 ATOM 1900 C CB . GLN A 0 230 . -8.825 9.134 22.324 1.00 48.21 230 A 1 ATOM 1901 O O . GLN A 0 230 . -7.617 11.526 23.564 1.00 48.21 230 A 1 ATOM 1902 C CG . GLN A 0 230 . -9.541 8.548 21.095 1.00 48.21 230 A 1 ATOM 1903 C CD . GLN A 0 230 . -10.979 8.118 21.381 1.00 48.21 230 A 1 ATOM 1904 N NE2 . GLN A 0 230 . -11.730 7.769 20.360 1.00 48.21 230 A 1 ATOM 1905 O OE1 . GLN A 0 230 . -11.464 8.098 22.501 1.00 48.21 230 A 1 ATOM 1906 N N . HIS A 0 231 . -5.669 10.450 23.590 1.00 49.11 231 A 1 ATOM 1907 C CA . HIS A 0 231 . -5.293 10.998 24.909 1.00 49.11 231 A 1 ATOM 1908 C C . HIS A 0 231 . -4.024 11.878 24.923 1.00 49.11 231 A 1 ATOM 1909 C CB . HIS A 0 231 . -5.271 9.843 25.923 1.00 49.11 231 A 1 ATOM 1910 O O . HIS A 0 231 . -2.919 11.425 24.645 1.00 49.11 231 A 1 ATOM 1911 C CG . HIS A 0 231 . -6.606 9.131 26.007 1.00 49.11 231 A 1 ATOM 1912 C CD2 . HIS A 0 231 . -7.759 9.623 26.563 1.00 49.11 231 A 1 ATOM 1913 N ND1 . HIS A 0 231 . -6.926 7.905 25.458 1.00 49.11 231 A 1 ATOM 1914 C CE1 . HIS A 0 231 . -8.230 7.673 25.683 1.00 49.11 231 A 1 ATOM 1915 N NE2 . HIS A 0 231 . -8.775 8.686 26.373 1.00 49.11 231 A 1 ATOM 1916 N N . TYR A 0 232 . -4.199 13.149 25.318 1.00 50.82 232 A 1 ATOM 1917 C CA . TYR A 0 232 . -3.167 14.202 25.436 1.00 50.82 232 A 1 ATOM 1918 C C . TYR A 0 232 . -2.447 14.243 26.805 1.00 50.82 232 A 1 ATOM 1919 C CB . TYR A 0 232 . -3.862 15.547 25.122 1.00 50.82 232 A 1 ATOM 1920 O O . TYR A 0 232 . -1.381 14.839 26.926 1.00 50.82 232 A 1 ATOM 1921 C CG . TYR A 0 232 . -3.080 16.823 25.413 1.00 50.82 232 A 1 ATOM 1922 C CD1 . TYR A 0 232 . -3.374 17.579 26.567 1.00 50.82 232 A 1 ATOM 1923 C CD2 . TYR A 0 232 . -2.079 17.267 24.527 1.00 50.82 232 A 1 ATOM 1924 C CE1 . TYR A 0 232 . -2.667 18.766 26.840 1.00 50.82 232 A 1 ATOM 1925 C CE2 . TYR A 0 232 . -1.377 18.462 24.790 1.00 50.82 232 A 1 ATOM 1926 O OH . TYR A 0 232 . -0.987 20.361 26.221 1.00 50.82 232 A 1 ATOM 1927 C CZ . TYR A 0 232 . -1.664 19.210 25.951 1.00 50.82 232 A 1 ATOM 1928 N N . ARG A 0 233 . -3.006 13.630 27.863 1.00 51.20 233 A 1 ATOM 1929 C CA . ARG A 0 233 . -2.453 13.707 29.234 1.00 51.20 233 A 1 ATOM 1930 C C . ARG A 0 233 . -1.594 12.478 29.555 1.00 51.20 233 A 1 ATOM 1931 C CB . ARG A 0 233 . -3.573 13.928 30.272 1.00 51.20 233 A 1 ATOM 1932 O O . ARG A 0 233 . -2.093 11.358 29.462 1.00 51.20 233 A 1 ATOM 1933 C CG . ARG A 0 233 . -4.326 15.254 30.046 1.00 51.20 233 A 1 ATOM 1934 C CD . ARG A 0 233 . -5.422 15.519 31.092 1.00 51.20 233 A 1 ATOM 1935 N NE . ARG A 0 233 . -4.882 15.992 32.384 1.00 51.20 233 A 1 ATOM 1936 N NH1 . ARG A 0 233 . -6.891 16.448 33.406 1.00 51.20 233 A 1 ATOM 1937 N NH2 . ARG A 0 233 . -4.986 16.815 34.506 1.00 51.20 233 A 1 ATOM 1938 C CZ . ARG A 0 233 . -5.586 16.418 33.421 1.00 51.20 233 A 1 ATOM 1939 N N . SER A 0 234 . -0.341 12.693 29.972 1.00 55.43 234 A 1 ATOM 1940 C CA . SER A 0 234 . 0.660 11.653 30.288 1.00 55.43 234 A 1 ATOM 1941 C C . SER A 0 234 . 0.162 10.594 31.278 1.00 55.43 234 A 1 ATOM 1942 C CB . SER A 0 234 . 1.937 12.306 30.839 1.00 55.43 234 A 1 ATOM 1943 O O . SER A 0 234 . 0.330 9.401 31.035 1.00 55.43 234 A 1 ATOM 1944 O OG . SER A 0 234 . 1.616 13.172 31.913 1.00 55.43 234 A 1 ATOM 1945 N N . GLU A 0 235 . -0.536 11.017 32.334 1.00 53.71 235 A 1 ATOM 1946 C CA . GLU A 0 235 . -1.145 10.125 33.333 1.00 53.71 235 A 1 ATOM 1947 C C . GLU A 0 235 . -2.181 9.177 32.710 1.00 53.71 235 A 1 ATOM 1948 C CB . GLU A 0 235 . -1.841 10.977 34.407 1.00 53.71 235 A 1 ATOM 1949 O O . GLU A 0 235 . -2.223 7.992 33.019 1.00 53.71 235 A 1 ATOM 1950 C CG . GLU A 0 235 . -0.870 11.817 35.256 1.00 53.71 235 A 1 ATOM 1951 C CD . GLU A 0 235 . -1.591 12.816 36.179 1.00 53.71 235 A 1 ATOM 1952 O OE1 . GLU A 0 235 . -0.897 13.430 37.015 1.00 53.71 235 A 1 ATOM 1953 O OE2 . GLU A 0 235 . -2.815 13.031 35.993 1.00 53.71 235 A 1 ATOM 1954 N N . ILE A 0 236 . -3.013 9.678 31.792 1.00 52.32 236 A 1 ATOM 1955 C CA . ILE A 0 236 . -4.071 8.885 31.145 1.00 52.32 236 A 1 ATOM 1956 C C . ILE A 0 236 . -3.472 7.961 30.087 1.00 52.32 236 A 1 ATOM 1957 C CB . ILE A 0 236 . -5.163 9.801 30.552 1.00 52.32 236 A 1 ATOM 1958 O O . ILE A 0 236 . -3.866 6.809 29.980 1.00 52.32 236 A 1 ATOM 1959 C CG1 . ILE A 0 236 . -5.775 10.681 31.668 1.00 52.32 236 A 1 ATOM 1960 C CG2 . ILE A 0 236 . -6.250 8.959 29.855 1.00 52.32 236 A 1 ATOM 1961 C CD1 . ILE A 0 236 . -6.863 11.649 31.188 1.00 52.32 236 A 1 ATOM 1962 N N . CYS A 0 237 . -2.489 8.452 29.342 1.00 59.05 237 A 1 ATOM 1963 C CA . CYS A 0 237 . -1.720 7.705 28.356 1.00 59.05 237 A 1 ATOM 1964 C C . CYS A 0 237 . -1.055 6.460 28.955 1.00 59.05 237 A 1 ATOM 1965 C CB . CYS A 0 237 . -0.719 8.721 27.834 1.00 59.05 237 A 1 ATOM 1966 O O . CYS A 0 237 . -1.255 5.365 28.440 1.00 59.05 237 A 1 ATOM 1967 S SG . CYS A 0 237 . 0.745 8.207 26.947 1.00 59.05 237 A 1 ATOM 1968 N N . GLN A 0 238 . -0.359 6.584 30.091 1.00 56.12 238 A 1 ATOM 1969 C CA . GLN A 0 238 . 0.197 5.418 30.793 1.00 56.12 238 A 1 ATOM 1970 C C . GLN A 0 238 . -0.896 4.457 31.296 1.00 56.12 238 A 1 ATOM 1971 C CB . GLN A 0 238 . 1.066 5.891 31.964 1.00 56.12 238 A 1 ATOM 1972 O O . GLN A 0 238 . -0.700 3.240 31.295 1.00 56.12 238 A 1 ATOM 1973 C CG . GLN A 0 238 . 2.364 6.571 31.497 1.00 56.12 238 A 1 ATOM 1974 C CD . GLN A 0 238 . 3.279 6.953 32.658 1.00 56.12 238 A 1 ATOM 1975 N NE2 . GLN A 0 238 . 4.451 7.482 32.387 1.00 56.12 238 A 1 ATOM 1976 O OE1 . GLN A 0 238 . 2.976 6.778 33.825 1.00 56.12 238 A 1 ATOM 1977 N N . ASN A 0 239 . -2.061 4.992 31.674 1.00 57.82 239 A 1 ATOM 1978 C CA . ASN A 0 239 . -3.202 4.217 32.163 1.00 57.82 239 A 1 ATOM 1979 C C . ASN A 0 239 . -4.065 3.595 31.049 1.00 57.82 239 A 1 ATOM 1980 C CB . ASN A 0 239 . -4.032 5.114 33.096 1.00 57.82 239 A 1 ATOM 1981 O O . ASN A 0 239 . -4.827 2.671 31.324 1.00 57.82 239 A 1 ATOM 1982 C CG . ASN A 0 239 . -3.326 5.411 34.409 1.00 57.82 239 A 1 ATOM 1983 N ND2 . ASN A 0 239 . -3.649 6.507 35.052 1.00 57.82 239 A 1 ATOM 1984 O OD1 . ASN A 0 239 . -2.512 4.652 34.901 1.00 57.82 239 A 1 ATOM 1985 N N . ALA A 0 240 . -3.927 4.026 29.791 1.00 54.66 240 A 1 ATOM 1986 C CA . ALA A 0 240 . -4.648 3.503 28.624 1.00 54.66 240 A 1 ATOM 1987 C C . ALA A 0 240 . -4.083 2.155 28.120 1.00 54.66 240 A 1 ATOM 1988 C CB . ALA A 0 240 . -4.683 4.590 27.544 1.00 54.66 240 A 1 ATOM 1989 O O . ALA A 0 240 . -4.191 1.799 26.943 1.00 54.66 240 A 1 ATOM 1990 N N . LYS A 0 241 . -3.458 1.397 29.022 1.00 52.53 241 A 1 ATOM 1991 C CA . LYS A 0 241 . -2.893 0.078 28.766 1.00 52.53 241 A 1 ATOM 1992 C C . LYS A 0 241 . -4.021 -0.940 28.591 1.00 52.53 241 A 1 ATOM 1993 C CB . LYS A 0 241 . -1.952 -0.263 29.931 1.00 52.53 241 A 1 ATOM 1994 O O . LYS A 0 241 . -4.879 -1.081 29.460 1.00 52.53 241 A 1 ATOM 1995 C CG . LYS A 0 241 . -1.134 -1.531 29.669 1.00 52.53 241 A 1 ATOM 1996 C CD . LYS A 0 241 . -0.153 -1.777 30.818 1.00 52.53 241 A 1 ATOM 1997 C CE . LYS A 0 241 . 0.729 -2.980 30.475 1.00 52.53 241 A 1 ATOM 1998 N NZ . LYS A 0 241 . 1.694 -3.265 31.565 1.00 52.53 241 A 1 ATOM 1999 N N . THR A 0 242 . -3.998 -1.685 27.492 1.00 53.19 242 A 1 ATOM 2000 C CA . THR A 0 242 . -4.840 -2.879 27.316 1.00 53.19 242 A 1 ATOM 2001 C C . THR A 0 242 . -4.012 -4.138 27.584 1.00 53.19 242 A 1 ATOM 2002 C CB . THR A 0 242 . -5.511 -2.917 25.934 1.00 53.19 242 A 1 ATOM 2003 O O . THR A 0 242 . -2.807 -4.069 27.831 1.00 53.19 242 A 1 ATOM 2004 C CG2 . THR A 0 242 . -6.274 -1.637 25.599 1.00 53.19 242 A 1 ATOM 2005 O OG1 . THR A 0 242 . -4.548 -3.146 24.940 1.00 53.19 242 A 1 ATOM 2006 N N . SER A 0 243 . -4.631 -5.321 27.529 1.00 50.09 243 A 1 ATOM 2007 C CA . SER A 0 243 . -3.900 -6.592 27.631 1.00 50.09 243 A 1 ATOM 2008 C C . SER A 0 243 . -2.874 -6.801 26.509 1.00 50.09 243 A 1 ATOM 2009 C CB . SER A 0 243 . -4.890 -7.762 27.649 1.00 50.09 243 A 1 ATOM 2010 O O . SER A 0 243 . -1.967 -7.611 26.671 1.00 50.09 243 A 1 ATOM 2011 O OG . SER A 0 243 . -5.808 -7.678 26.572 1.00 50.09 243 A 1 ATOM 2012 N N . THR A 0 244 . -3.013 -6.097 25.381 1.00 49.35 244 A 1 ATOM 2013 C CA . THR A 0 244 . -2.171 -6.260 24.181 1.00 49.35 244 A 1 ATOM 2014 C C . THR A 0 244 . -1.386 -5.008 23.799 1.00 49.35 244 A 1 ATOM 2015 C CB . THR A 0 244 . -3.031 -6.680 22.982 1.00 49.35 244 A 1 ATOM 2016 O O . THR A 0 244 . -0.430 -5.113 23.039 1.00 49.35 244 A 1 ATOM 2017 C CG2 . THR A 0 244 . -3.632 -8.074 23.182 1.00 49.35 244 A 1 ATOM 2018 O OG1 . THR A 0 244 . -4.106 -5.780 22.812 1.00 49.35 244 A 1 ATOM 2019 N N . THR A 0 245 . -1.765 -3.837 24.311 1.00 56.63 245 A 1 ATOM 2020 C CA . THR A 0 245 . -1.207 -2.545 23.899 1.00 56.63 245 A 1 ATOM 2021 C C . THR A 0 245 . -0.671 -1.810 25.118 1.00 56.63 245 A 1 ATOM 2022 C CB . THR A 0 245 . -2.262 -1.688 23.177 1.00 56.63 245 A 1 ATOM 2023 O O . THR A 0 245 . -1.404 -1.543 26.071 1.00 56.63 245 A 1 ATOM 2024 C CG2 . THR A 0 245 . -1.654 -0.460 22.508 1.00 56.63 245 A 1 ATOM 2025 O OG1 . THR A 0 245 . -2.899 -2.437 22.163 1.00 56.63 245 A 1 ATOM 2026 N N . THR A 0 246 . 0.614 -1.465 25.090 1.00 61.23 246 A 1 ATOM 2027 C CA . THR A 0 246 . 1.188 -0.486 26.028 1.00 61.23 246 A 1 ATOM 2028 C C . THR A 0 246 . 1.180 0.873 25.329 1.00 61.23 246 A 1 ATOM 2029 C CB . THR A 0 246 . 2.587 -0.938 26.478 1.00 61.23 246 A 1 ATOM 2030 O O . THR A 0 246 . 1.337 0.904 24.120 1.00 61.23 246 A 1 ATOM 2031 C CG2 . THR A 0 246 . 3.183 -0.064 27.578 1.00 61.23 246 A 1 ATOM 2032 O OG1 . THR A 0 246 . 2.494 -2.243 27.012 1.00 61.23 246 A 1 ATOM 2033 N N . CYS A 0 247 . 0.985 1.993 26.020 1.00 61.85 247 A 1 ATOM 2034 C CA . CYS A 0 247 . 1.151 3.317 25.412 1.00 61.85 247 A 1 ATOM 2035 C C . CYS A 0 247 . 2.424 3.979 25.960 1.00 61.85 247 A 1 ATOM 2036 C CB . CYS A 0 247 . -0.081 4.193 25.646 1.00 61.85 247 A 1 ATOM 2037 O O . CYS A 0 247 . 2.764 3.821 27.132 1.00 61.85 247 A 1 ATOM 2038 S SG . CYS A 0 247 . -1.724 3.557 25.185 1.00 61.85 247 A 1 ATOM 2039 N N . PHE A 0 248 . 3.127 4.718 25.110 1.00 68.04 248 A 1 ATOM 2040 C CA . PHE A 0 248 . 4.269 5.561 25.430 1.00 68.04 248 A 1 ATOM 2041 C C . PHE A 0 248 . 3.883 7.021 25.221 1.00 68.04 248 A 1 ATOM 2042 C CB . PHE A 0 248 . 5.451 5.192 24.529 1.00 68.04 248 A 1 ATOM 2043 O O . PHE A 0 248 . 3.366 7.383 24.165 1.00 68.04 248 A 1 ATOM 2044 C CG . PHE A 0 248 . 6.638 6.116 24.678 1.00 68.04 248 A 1 ATOM 2045 C CD1 . PHE A 0 248 . 6.788 7.192 23.790 1.00 68.04 248 A 1 ATOM 2046 C CD2 . PHE A 0 248 . 7.556 5.941 25.729 1.00 68.04 248 A 1 ATOM 2047 C CE1 . PHE A 0 248 . 7.857 8.086 23.944 1.00 68.04 248 A 1 ATOM 2048 C CE2 . PHE A 0 248 . 8.626 6.840 25.883 1.00 68.04 248 A 1 ATOM 2049 C CZ . PHE A 0 248 . 8.781 7.910 24.986 1.00 68.04 248 A 1 ATOM 2050 N N . CYS A 0 249 . 4.169 7.872 26.201 1.00 63.93 249 A 1 ATOM 2051 C CA . CYS A 0 249 . 3.956 9.303 26.061 1.00 63.93 249 A 1 ATOM 2052 C C . CYS A 0 249 . 5.247 10.026 25.710 1.00 63.93 249 A 1 ATOM 2053 C CB . CYS A 0 249 . 3.276 9.866 27.306 1.00 63.93 249 A 1 ATOM 2054 O O . CYS A 0 249 . 6.201 10.011 26.481 1.00 63.93 249 A 1 ATOM 2055 S SG . CYS A 0 249 . 1.528 10.075 26.951 1.00 63.93 249 A 1 ATOM 2056 N N . CYS A 0 250 . 5.240 10.697 24.561 1.00 64.14 250 A 1 ATOM 2057 C CA . CYS A 0 250 . 6.279 11.633 24.182 1.00 64.14 250 A 1 ATOM 2058 C C . CYS A 0 250 . 5.960 13.003 24.786 1.00 64.14 250 A 1 ATOM 2059 C CB . CYS A 0 250 . 6.367 11.678 22.655 1.00 64.14 250 A 1 ATOM 2060 O O . CYS A 0 250 . 5.106 13.727 24.266 1.00 64.14 250 A 1 ATOM 2061 S SG . CYS A 0 250 . 7.807 12.586 22.068 1.00 64.14 250 A 1 ATOM 2062 N N . GLU A 0 251 . 6.610 13.347 25.899 1.00 67.47 251 A 1 ATOM 2063 C CA . GLU A 0 251 . 6.377 14.617 26.600 1.00 67.47 251 A 1 ATOM 2064 C C . GLU A 0 251 . 6.793 15.827 25.755 1.00 67.47 251 A 1 ATOM 2065 C CB . GLU A 0 251 . 7.101 14.633 27.954 1.00 67.47 251 A 1 ATOM 2066 O O . GLU A 0 251 . 6.033 16.791 25.665 1.00 67.47 251 A 1 ATOM 2067 C CG . GLU A 0 251 . 6.500 13.608 28.930 1.00 67.47 251 A 1 ATOM 2068 C CD . GLU A 0 251 . 7.026 13.746 30.367 1.00 67.47 251 A 1 ATOM 2069 O OE1 . GLU A 0 251 . 6.393 13.119 31.247 1.00 67.47 251 A 1 ATOM 2070 O OE2 . GLU A 0 251 . 8.015 14.480 30.578 1.00 67.47 251 A 1 ATOM 2071 N N . GLU A 0 252 . 7.929 15.741 25.052 1.00 65.61 252 A 1 ATOM 2072 C CA . GLU A 0 252 . 8.444 16.813 24.184 1.00 65.61 252 A 1 ATOM 2073 C C . GLU A 0 252 . 7.454 17.192 23.076 1.00 65.61 252 A 1 ATOM 2074 C CB . GLU A 0 252 . 9.764 16.370 23.538 1.00 65.61 252 A 1 ATOM 2075 O O . GLU A 0 252 . 7.200 18.370 22.825 1.00 65.61 252 A 1 ATOM 2076 C CG . GLU A 0 252 . 10.908 16.248 24.556 1.00 65.61 252 A 1 ATOM 2077 C CD . GLU A 0 252 . 12.245 15.859 23.907 1.00 65.61 252 A 1 ATOM 2078 O OE1 . GLU A 0 252 . 13.217 15.710 24.678 1.00 65.61 252 A 1 ATOM 2079 O OE2 . GLU A 0 252 . 12.267 15.682 22.669 1.00 65.61 252 A 1 ATOM 2080 N N . LYS A 0 253 . 6.828 16.190 22.446 1.00 62.21 253 A 1 ATOM 2081 C CA . LYS A 0 253 . 5.823 16.388 21.387 1.00 62.21 253 A 1 ATOM 2082 C C . LYS A 0 253 . 4.392 16.496 21.947 1.00 62.21 253 A 1 ATOM 2083 C CB . LYS A 0 253 . 5.941 15.276 20.320 1.00 62.21 253 A 1 ATOM 2084 O O . LYS A 0 253 . 3.461 16.664 21.160 1.00 62.21 253 A 1 ATOM 2085 C CG . LYS A 0 253 . 7.340 15.053 19.699 1.00 62.21 253 A 1 ATOM 2086 C CD . LYS A 0 253 . 7.669 15.805 18.396 1.00 62.21 253 A 1 ATOM 2087 C CE . LYS A 0 253 . 9.127 15.433 18.053 1.00 62.21 253 A 1 ATOM 2088 N NZ . LYS A 0 253 . 9.609 15.859 16.713 1.00 62.21 253 A 1 ATOM 2089 N N . LYS A 0 254 . 4.201 16.371 23.272 1.00 60.74 254 A 1 ATOM 2090 C CA . LYS A 0 254 . 2.906 16.300 23.986 1.00 60.74 254 A 1 ATOM 2091 C C . LYS A 0 254 . 1.908 15.301 23.373 1.00 60.74 254 A 1 ATOM 2092 C CB . LYS A 0 254 . 2.292 17.701 24.145 1.00 60.74 254 A 1 ATOM 2093 O O . LYS A 0 254 . 0.736 15.632 23.174 1.00 60.74 254 A 1 ATOM 2094 C CG . LYS A 0 254 . 3.184 18.683 24.911 1.00 60.74 254 A 1 ATOM 2095 C CD . LYS A 0 254 . 2.464 20.028 25.031 1.00 60.74 254 A 1 ATOM 2096 C CE . LYS A 0 254 . 3.337 21.009 25.814 1.00 60.74 254 A 1 ATOM 2097 N NZ . LYS A 0 254 . 2.700 22.345 25.893 1.00 60.74 254 A 1 ATOM 2098 N N . LYS A 0 255 . 2.363 14.091 23.025 1.00 64.52 255 A 1 ATOM 2099 C CA . LYS A 0 255 . 1.551 13.098 22.287 1.00 64.52 255 A 1 ATOM 2100 C C . LYS A 0 255 . 1.732 11.663 22.800 1.00 64.52 255 A 1 ATOM 2101 C CB . LYS A 0 255 . 1.842 13.205 20.774 1.00 64.52 255 A 1 ATOM 2102 O O . LYS A 0 255 . 2.825 11.265 23.195 1.00 64.52 255 A 1 ATOM 2103 C CG . LYS A 0 255 . 1.133 14.404 20.106 1.00 64.52 255 A 1 ATOM 2104 C CD . LYS A 0 255 . 1.482 14.529 18.613 1.00 64.52 255 A 1 ATOM 2105 C CE . LYS A 0 255 . 0.754 15.712 17.946 1.00 64.52 255 A 1 ATOM 2106 N NZ . LYS A 0 255 . 0.985 15.777 16.471 1.00 64.52 255 A 1 ATOM 2107 N N . CYS A 0 256 . 0.647 10.887 22.751 1.00 62.45 256 A 1 ATOM 2108 C CA . CYS A 0 256 . 0.594 9.465 23.093 1.00 62.45 256 A 1 ATOM 2109 C C . CYS A 0 256 . 0.833 8.598 21.844 1.00 62.45 256 A 1 ATOM 2110 C CB . CYS A 0 256 . -0.774 9.195 23.732 1.00 62.45 256 A 1 ATOM 2111 O O . CYS A 0 256 . 0.269 8.846 20.777 1.00 62.45 256 A 1 ATOM 2112 S SG . CYS A 0 256 . -0.913 7.481 24.291 1.00 62.45 256 A 1 ATOM 2113 N N . MET A 0 257 . 1.681 7.583 21.967 1.00 63.40 257 A 1 ATOM 2114 C CA . MET A 0 257 . 2.005 6.617 20.921 1.00 63.40 257 A 1 ATOM 2115 C C . MET A 0 257 . 1.764 5.208 21.449 1.00 63.40 257 A 1 ATOM 2116 C CB . MET A 0 257 . 3.470 6.775 20.478 1.00 63.40 257 A 1 ATOM 2117 O O . MET A 0 257 . 2.063 4.917 22.599 1.00 63.40 257 A 1 ATOM 2118 C CG . MET A 0 257 . 3.762 8.179 19.938 1.00 63.40 257 A 1 ATOM 2119 S SD . MET A 0 257 . 5.346 8.353 19.079 1.00 63.40 257 A 1 ATOM 2120 C CE . MET A 0 257 . 6.517 8.135 20.442 1.00 63.40 257 A 1 ATOM 2121 N N . GLU A 0 258 . 1.263 4.296 20.624 1.00 61.40 258 A 1 ATOM 2122 C CA . GLU A 0 258 . 1.166 2.888 21.036 1.00 61.40 258 A 1 ATOM 2123 C C . GLU A 0 258 . 2.547 2.247 21.092 1.00 61.40 258 A 1 ATOM 2124 C CB . GLU A 0 258 . 0.296 2.070 20.082 1.00 61.40 258 A 1 ATOM 2125 O O . GLU A 0 258 . 3.420 2.615 20.327 1.00 61.40 258 A 1 ATOM 2126 C CG . GLU A 0 258 . -0.982 2.798 19.700 1.00 61.40 258 A 1 ATOM 2127 C CD . GLU A 0 258 . -2.133 1.834 19.519 1.00 61.40 258 A 1 ATOM 2128 O OE1 . GLU A 0 258 . -3.165 2.012 20.202 1.00 61.40 258 A 1 ATOM 2129 O OE2 . GLU A 0 258 . -1.968 0.941 18.661 1.00 61.40 258 A 1 ATOM 2130 N N . LEU A 0 259 . 2.745 1.224 21.900 1.00 53.93 259 A 1 ATOM 2131 C CA . LEU A 0 259 . 3.864 0.289 21.908 1.00 53.93 259 A 1 ATOM 2132 C C . LEU A 0 259 . 3.245 -1.072 21.594 1.00 53.93 259 A 1 ATOM 2133 C CB . LEU A 0 259 . 4.524 0.288 23.297 1.00 53.93 259 A 1 ATOM 2134 O O . LEU A 0 259 . 2.691 -1.728 22.477 1.00 53.93 259 A 1 ATOM 2135 C CG . LEU A 0 259 . 5.453 1.465 23.618 1.00 53.93 259 A 1 ATOM 2136 C CD1 . LEU A 0 259 . 5.550 1.598 25.139 1.00 53.93 259 A 1 ATOM 2137 C CD2 . LEU A 0 259 . 6.855 1.201 23.077 1.00 53.93 259 A 1 ATOM 2138 N N . ASN A 0 260 . 3.300 -1.475 20.324 1.00 50.12 260 A 1 ATOM 2139 C CA . ASN A 0 260 . 2.632 -2.701 19.881 1.00 50.12 260 A 1 ATOM 2140 C C . ASN A 0 260 . 3.472 -3.958 20.134 1.00 50.12 260 A 1 ATOM 2141 C CB . ASN A 0 260 . 2.122 -2.545 18.428 1.00 50.12 260 A 1 ATOM 2142 O O . ASN A 0 260 . 2.940 -5.041 19.963 1.00 50.12 260 A 1 ATOM 2143 C CG . ASN A 0 260 . 0.930 -1.600 18.351 1.00 50.12 260 A 1 ATOM 2144 N ND2 . ASN A 0 260 . 0.492 -1.195 17.183 1.00 50.12 260 A 1 ATOM 2145 O OD1 . ASN A 0 260 . 0.397 -1.179 19.353 1.00 50.12 260 A 1 ATOM 2146 N N . ASN A 0 261 . 4.744 -3.829 20.543 1.00 50.40 261 A 1 ATOM 2147 C CA . ASN A 0 261 . 5.626 -4.925 20.970 1.00 50.40 261 A 1 ATOM 2148 C C . ASN A 0 261 . 6.857 -4.388 21.727 1.00 50.40 261 A 1 ATOM 2149 C CB . ASN A 0 261 . 6.093 -5.716 19.729 1.00 50.40 261 A 1 ATOM 2150 O O . ASN A 0 261 . 7.286 -3.260 21.463 1.00 50.40 261 A 1 ATOM 2151 C CG . ASN A 0 261 . 5.107 -6.791 19.304 1.00 50.40 261 A 1 ATOM 2152 N ND2 . ASN A 0 261 . 5.023 -7.084 18.028 1.00 50.40 261 A 1 ATOM 2153 O OD1 . ASN A 0 261 . 4.451 -7.429 20.106 1.00 50.40 261 A 1 ATOM 2154 N N . GLN A 0 262 . 7.471 -5.220 22.586 1.00 48.77 262 A 1 ATOM 2155 C CA . GLN A 0 262 . 8.764 -4.928 23.240 1.00 48.77 262 A 1 ATOM 2156 C C . GLN A 0 262 . 9.849 -4.532 22.217 1.00 48.77 262 A 1 ATOM 2157 C CB . GLN A 0 262 . 9.225 -6.139 24.082 1.00 48.77 262 A 1 ATOM 2158 O O . GLN A 0 262 . 10.590 -3.583 22.459 1.00 48.77 262 A 1 ATOM 2159 C CG . GLN A 0 262 . 8.473 -6.266 25.421 1.00 48.77 262 A 1 ATOM 2160 C CD . GLN A 0 262 . 8.933 -7.452 26.274 1.00 48.77 262 A 1 ATOM 2161 N NE2 . GLN A 0 262 . 8.625 -7.469 27.553 1.00 48.77 262 A 1 ATOM 2162 O OE1 . GLN A 0 262 . 9.553 -8.396 25.826 1.00 48.77 262 A 1 ATOM 2163 N N . ASP A 0 263 . 9.851 -5.148 21.028 1.00 48.98 263 A 1 ATOM 2164 C CA . ASP A 0 263 . 10.818 -4.869 19.950 1.00 48.98 263 A 1 ATOM 2165 C C . ASP A 0 263 . 10.657 -3.483 19.301 1.00 48.98 263 A 1 ATOM 2166 C CB . ASP A 0 263 . 10.684 -5.943 18.859 1.00 48.98 263 A 1 ATOM 2167 O O . ASP A 0 263 . 11.590 -2.956 18.702 1.00 48.98 263 A 1 ATOM 2168 C CG . ASP A 0 263 . 10.921 -7.364 19.375 1.00 48.98 263 A 1 ATOM 2169 O OD1 . ASP A 0 263 . 11.725 -7.520 20.317 1.00 48.98 263 A 1 ATOM 2170 O OD2 . ASP A 0 263 . 10.228 -8.266 18.856 1.00 48.98 263 A 1 ATOM 2171 N N . THR A 0 264 . 9.481 -2.856 19.424 1.00 49.63 264 A 1 ATOM 2172 C CA . THR A 0 264 . 9.242 -1.499 18.895 1.00 49.63 264 A 1 ATOM 2173 C C . THR A 0 264 . 9.556 -0.399 19.905 1.00 49.63 264 A 1 ATOM 2174 C CB . THR A 0 264 . 7.826 -1.323 18.325 1.00 49.63 264 A 1 ATOM 2175 O O . THR A 0 264 . 9.461 0.775 19.556 1.00 49.63 264 A 1 ATOM 2176 C CG2 . THR A 0 264 . 7.564 -2.263 17.148 1.00 49.63 264 A 1 ATOM 2177 O OG1 . THR A 0 264 . 6.810 -1.545 19.287 1.00 49.63 264 A 1 ATOM 2178 N N . HIS A 0 265 . 9.924 -0.753 21.145 1.00 49.12 265 A 1 ATOM 2179 C CA . HIS A 0 265 . 10.178 0.223 22.204 1.00 49.12 265 A 1 ATOM 2180 C C . HIS A 0 265 . 11.331 1.160 21.850 1.00 49.12 265 A 1 ATOM 2181 C CB . HIS A 0 265 . 10.430 -0.499 23.533 1.00 49.12 265 A 1 ATOM 2182 O O . HIS A 0 265 . 11.151 2.370 21.914 1.00 49.12 265 A 1 ATOM 2183 C CG . HIS A 0 265 . 10.623 0.452 24.689 1.00 49.12 265 A 1 ATOM 2184 C CD2 . HIS A 0 265 . 9.663 0.871 25.570 1.00 49.12 265 A 1 ATOM 2185 N ND1 . HIS A 0 265 . 11.798 1.077 25.047 1.00 49.12 265 A 1 ATOM 2186 C CE1 . HIS A 0 265 . 11.548 1.846 26.119 1.00 49.12 265 A 1 ATOM 2187 N NE2 . HIS A 0 265 . 10.259 1.750 26.477 1.00 49.12 265 A 1 ATOM 2188 N N . GLY A 0 266 . 12.476 0.612 21.425 1.00 50.99 266 A 1 ATOM 2189 C CA . GLY A 0 266 . 13.626 1.419 21.003 1.00 50.99 266 A 1 ATOM 2190 C C . GLY A 0 266 . 13.242 2.374 19.879 1.00 50.99 266 A 1 ATOM 2191 O O . GLY A 0 266 . 13.311 3.581 20.050 1.00 50.99 266 A 1 ATOM 2192 N N . LEU A 0 267 . 12.668 1.830 18.806 1.00 54.76 267 A 1 ATOM 2193 C CA . LEU A 0 267 . 12.317 2.602 17.620 1.00 54.76 267 A 1 ATOM 2194 C C . LEU A 0 267 . 11.278 3.711 17.895 1.00 54.76 267 A 1 ATOM 2195 C CB . LEU A 0 267 . 11.839 1.603 16.557 1.00 54.76 267 A 1 ATOM 2196 O O . LEU A 0 267 . 11.367 4.778 17.311 1.00 54.76 267 A 1 ATOM 2197 C CG . LEU A 0 267 . 12.003 2.156 15.129 1.00 54.76 267 A 1 ATOM 2198 C CD1 . LEU A 0 267 . 13.200 1.537 14.410 1.00 54.76 267 A 1 ATOM 2199 C CD2 . LEU A 0 267 . 10.780 1.783 14.325 1.00 54.76 267 A 1 ATOM 2200 N N . LYS A 0 268 . 10.308 3.504 18.800 1.00 57.11 268 A 1 ATOM 2201 C CA . LYS A 0 268 . 9.315 4.541 19.158 1.00 57.11 268 A 1 ATOM 2202 C C . LYS A 0 268 . 9.832 5.562 20.173 1.00 57.11 268 A 1 ATOM 2203 C CB . LYS A 0 268 . 8.014 3.904 19.652 1.00 57.11 268 A 1 ATOM 2204 O O . LYS A 0 268 . 9.378 6.705 20.169 1.00 57.11 268 A 1 ATOM 2205 C CG . LYS A 0 268 . 7.304 3.174 18.506 1.00 57.11 268 A 1 ATOM 2206 C CD . LYS A 0 268 . 5.887 2.786 18.911 1.00 57.11 268 A 1 ATOM 2207 C CE . LYS A 0 268 . 5.251 1.928 17.807 1.00 57.11 268 A 1 ATOM 2208 N NZ . LYS A 0 268 . 3.769 1.959 17.840 1.00 57.11 268 A 1 ATOM 2209 N N . VAL A 0 269 . 10.761 5.169 21.043 1.00 57.38 269 A 1 ATOM 2210 C CA . VAL A 0 269 . 11.508 6.123 21.876 1.00 57.38 269 A 1 ATOM 2211 C C . VAL A 0 269 . 12.403 6.986 20.989 1.00 57.38 269 A 1 ATOM 2212 C CB . VAL A 0 269 . 12.321 5.397 22.963 1.00 57.38 269 A 1 ATOM 2213 O O . VAL A 0 269 . 12.429 8.201 21.175 1.00 57.38 269 A 1 ATOM 2214 C CG1 . VAL A 0 269 . 13.291 6.331 23.701 1.00 57.38 269 A 1 ATOM 2215 C CG2 . VAL A 0 269 . 11.381 4.808 24.024 1.00 57.38 269 A 1 ATOM 2216 N N . ASP A 0 270 . 13.058 6.382 19.997 1.00 60.86 270 A 1 ATOM 2217 C CA . ASP A 0 270 . 13.840 7.089 18.985 1.00 60.86 270 A 1 ATOM 2218 C C . ASP A 0 270 . 12.942 8.038 18.192 1.00 60.86 270 A 1 ATOM 2219 C CB . ASP A 0 270 . 14.572 6.103 18.060 1.00 60.86 270 A 1 ATOM 2220 O O . ASP A 0 270 . 13.279 9.213 18.096 1.00 60.86 270 A 1 ATOM 2221 C CG . ASP A 0 270 . 15.624 5.247 18.779 1.00 60.86 270 A 1 ATOM 2222 O OD1 . ASP A 0 270 . 16.151 5.699 19.825 1.00 60.86 270 A 1 ATOM 2223 O OD2 . ASP A 0 270 . 15.891 4.131 18.274 1.00 60.86 270 A 1 ATOM 2224 N N . ASP A 0 271 . 11.755 7.588 17.753 1.00 62.84 271 A 1 ATOM 2225 C CA . ASP A 0 271 . 10.756 8.446 17.104 1.00 62.84 271 A 1 ATOM 2226 C C . ASP A 0 271 . 10.455 9.687 17.961 1.00 62.84 271 A 1 ATOM 2227 C CB . ASP A 0 271 . 9.436 7.697 16.821 1.00 62.84 271 A 1 ATOM 2228 O O . ASP A 0 271 . 10.464 10.797 17.449 1.00 62.84 271 A 1 ATOM 2229 C CG . ASP A 0 271 . 9.504 6.555 15.796 1.00 62.84 271 A 1 ATOM 2230 O OD1 . ASP A 0 271 . 10.428 6.518 14.957 1.00 62.84 271 A 1 ATOM 2231 O OD2 . ASP A 0 271 . 8.542 5.746 15.738 1.00 62.84 271 A 1 ATOM 2232 N N . CYS A 0 272 . 10.243 9.546 19.273 1.00 62.74 272 A 1 ATOM 2233 C CA . CYS A 0 272 . 9.997 10.697 20.151 1.00 62.74 272 A 1 ATOM 2234 C C . CYS A 0 272 . 11.186 11.664 20.239 1.00 62.74 272 A 1 ATOM 2235 C CB . CYS A 0 272 . 9.629 10.184 21.541 1.00 62.74 272 A 1 ATOM 2236 O O . CYS A 0 272 . 10.972 12.875 20.260 1.00 62.74 272 A 1 ATOM 2237 S SG . CYS A 0 272 . 9.339 11.466 22.794 1.00 62.74 272 A 1 ATOM 2238 N N . ARG A 0 273 . 12.411 11.124 20.267 1.00 61.05 273 A 1 ATOM 2239 C CA . ARG A 0 273 . 13.670 11.874 20.383 1.00 61.05 273 A 1 ATOM 2240 C C . ARG A 0 273 . 14.155 12.474 19.070 1.00 61.05 273 A 1 ATOM 2241 C CB . ARG A 0 273 . 14.763 10.954 20.935 1.00 61.05 273 A 1 ATOM 2242 O O . ARG A 0 273 . 15.146 13.197 19.093 1.00 61.05 273 A 1 ATOM 2243 C CG . ARG A 0 273 . 14.537 10.584 22.399 1.00 61.05 273 A 1 ATOM 2244 C CD . ARG A 0 273 . 15.636 9.604 22.802 1.00 61.05 273 A 1 ATOM 2245 N NE . ARG A 0 273 . 15.529 9.234 24.221 1.00 61.05 273 A 1 ATOM 2246 N NH1 . ARG A 0 273 . 17.221 7.693 24.197 1.00 61.05 273 A 1 ATOM 2247 N NH2 . ARG A 0 273 . 16.127 8.114 26.103 1.00 61.05 273 A 1 ATOM 2248 C CZ . ARG A 0 273 . 16.291 8.351 24.832 1.00 61.05 273 A 1 ATOM 2249 N N . VAL A 0 274 . 13.514 12.180 17.933 1.00 58.77 274 A 1 ATOM 2250 C CA . VAL A 0 274 . 13.861 12.845 16.673 1.00 58.77 274 A 1 ATOM 2251 C C . VAL A 0 274 . 13.593 14.339 16.842 1.00 58.77 274 A 1 ATOM 2252 C CB . VAL A 0 274 . 13.132 12.276 15.440 1.00 58.77 274 A 1 ATOM 2253 O O . VAL A 0 274 . 12.441 14.806 16.799 1.00 58.77 274 A 1 ATOM 2254 C CG1 . VAL A 0 274 . 13.575 13.004 14.161 1.00 58.77 274 A 1 ATOM 2255 C CG2 . VAL A 0 274 . 13.422 10.791 15.211 1.00 58.77 274 A 1 ATOM 2256 N N . GLU A 0 275 . 14.681 15.082 17.035 1.00 43.39 275 A 1 ATOM 2257 C CA . GLU A 0 275 . 14.676 16.533 17.045 1.00 43.39 275 A 1 ATOM 2258 C C . GLU A 0 275 . 14.025 17.014 15.748 1.00 43.39 275 A 1 ATOM 2259 C CB . GLU A 0 275 . 16.098 17.101 17.200 1.00 43.39 275 A 1 ATOM 2260 O O . GLU A 0 275 . 14.354 16.564 14.645 1.00 43.39 275 A 1 ATOM 2261 C CG . GLU A 0 275 . 16.687 16.833 18.598 1.00 43.39 275 A 1 ATOM 2262 C CD . GLU A 0 275 . 18.056 17.500 18.829 1.00 43.39 275 A 1 ATOM 2263 O OE1 . GLU A 0 275 . 18.536 17.440 19.983 1.00 43.39 275 A 1 ATOM 2264 O OE2 . GLU A 0 275 . 18.615 18.058 17.857 1.00 43.39 275 A 1 ATOM 2265 N N . ASN A 0 276 . 13.063 17.932 15.872 1.00 37.30 276 A 1 ATOM 2266 C CA . ASN A 0 276 . 12.673 18.718 14.715 1.00 37.30 276 A 1 ATOM 2267 C C . ASN A 0 276 . 13.919 19.524 14.334 1.00 37.30 276 A 1 ATOM 2268 C CB . ASN A 0 276 . 11.490 19.649 15.057 1.00 37.30 276 A 1 ATOM 2269 O O . ASN A 0 276 . 14.191 20.544 14.964 1.00 37.30 276 A 1 ATOM 2270 C CG . ASN A 0 276 . 10.127 18.988 15.112 1.00 37.30 276 A 1 ATOM 2271 N ND2 . ASN A 0 276 . 9.129 19.710 15.562 1.00 37.30 276 A 1 ATOM 2272 O OD1 . ASN A 0 276 . 9.911 17.831 14.790 1.00 37.30 276 A 1 ATOM 2273 N N . MET A 0 277 . 14.658 19.110 13.303 1.00 30.49 277 A 1 ATOM 2274 C CA . MET A 0 277 . 15.607 19.999 12.632 1.00 30.49 277 A 1 ATOM 2275 C C . MET A 0 277 . 14.819 21.036 11.833 1.00 30.49 277 A 1 ATOM 2276 C CB . MET A 0 277 . 16.623 19.241 11.770 1.00 30.49 277 A 1 ATOM 2277 O O . MET A 0 277 . 14.780 21.025 10.614 1.00 30.49 277 A 1 ATOM 2278 C CG . MET A 0 277 . 17.661 18.513 12.627 1.00 30.49 277 A 1 ATOM 2279 S SD . MET A 0 277 . 19.296 18.448 11.849 1.00 30.49 277 A 1 ATOM 2280 C CE . MET A 0 277 . 20.228 17.659 13.186 1.00 30.49 277 A 1 ATOM 2281 N N . ASN A 0 278 . 14.105 21.886 12.557 1.00 35.77 278 A 1 ATOM 2282 C CA . ASN A 0 278 . 13.506 23.118 12.088 1.00 35.77 278 A 1 ATOM 2283 C C . ASN A 0 278 . 13.392 24.034 13.304 1.00 35.77 278 A 1 ATOM 2284 C CB . ASN A 0 278 . 12.163 22.847 11.370 1.00 35.77 278 A 1 ATOM 2285 O O . ASN A 0 278 . 12.294 24.294 13.774 1.00 35.77 278 A 1 ATOM 2286 C CG . ASN A 0 278 . 12.304 22.751 9.861 1.00 35.77 278 A 1 ATOM 2287 N ND2 . ASN A 0 278 . 11.293 22.272 9.178 1.00 35.77 278 A 1 ATOM 2288 O OD1 . ASN A 0 278 . 13.268 23.175 9.255 1.00 35.77 278 A 1 ATOM 2289 N N . THR A 0 279 . 14.550 24.442 13.837 1.00 26.37 279 A 1 ATOM 2290 C CA . THR A 0 279 . 14.819 25.778 14.399 1.00 26.37 279 A 1 ATOM 2291 C C . THR A 0 279 . 16.230 25.823 14.994 1.00 26.37 279 A 1 ATOM 2292 C CB . THR A 0 279 . 13.838 26.255 15.495 1.00 26.37 279 A 1 ATOM 2293 O O . THR A 0 279 . 16.447 25.377 16.113 1.00 26.37 279 A 1 ATOM 2294 C CG2 . THR A 0 279 . 12.542 26.868 14.942 1.00 26.37 279 A 1 ATOM 2295 O OG1 . THR A 0 279 . 13.543 25.237 16.420 1.00 26.37 279 A 1 ATOM 2296 N N . GLY A 0 280 . 17.156 26.447 14.261 1.00 27.00 280 A 1 ATOM 2297 C CA . GLY A 0 280 . 18.248 27.229 14.840 1.00 27.00 280 A 1 ATOM 2298 C C . GLY A 0 280 . 19.544 26.501 15.181 1.00 27.00 280 A 1 ATOM 2299 O O . GLY A 0 280 . 19.713 25.987 16.278 1.00 27.00 280 A 1 ATOM 2300 N N . THR A 0 281 . 20.557 26.690 14.340 1.00 27.42 281 A 1 ATOM 2301 C CA . THR A 0 281 . 21.756 27.411 14.797 1.00 27.42 281 A 1 ATOM 2302 C C . THR A 0 281 . 22.475 28.013 13.600 1.00 27.42 281 A 1 ATOM 2303 C CB . THR A 0 281 . 22.742 26.582 15.656 1.00 27.42 281 A 1 ATOM 2304 O O . THR A 0 281 . 22.891 27.325 12.673 1.00 27.42 281 A 1 ATOM 2305 C CG2 . THR A 0 281 . 22.879 27.191 17.055 1.00 27.42 281 A 1 ATOM 2306 O OG1 . THR A 0 281 . 22.289 25.262 15.844 1.00 27.42 281 A 1 ATOM 2307 N N . ALA A 0 282 . 22.601 29.337 13.632 1.00 29.85 282 A 1 ATOM 2308 C CA . ALA A 0 282 . 23.724 30.003 13.011 1.00 29.85 282 A 1 ATOM 2309 C C . ALA A 0 282 . 25.007 29.413 13.620 1.00 29.85 282 A 1 ATOM 2310 C CB . ALA A 0 282 . 23.591 31.503 13.311 1.00 29.85 282 A 1 ATOM 2311 O O . ALA A 0 282 . 25.188 29.471 14.832 1.00 29.85 282 A 1 ATOM 2312 N N . ALA A 0 283 . 25.862 28.844 12.782 1.00 30.09 283 A 1 ATOM 2313 C CA . ALA A 0 283 . 27.294 28.734 13.023 1.00 30.09 283 A 1 ATOM 2314 C C . ALA A 0 283 . 27.922 29.370 11.780 1.00 30.09 283 A 1 ATOM 2315 C CB . ALA A 0 283 . 27.676 27.270 13.258 1.00 30.09 283 A 1 ATOM 2316 O O . ALA A 0 283 . 27.823 28.849 10.674 1.00 30.09 283 A 1 ATOM 2317 N N . GLU A 0 284 . 28.110 30.681 11.857 1.00 28.14 284 A 1 ATOM 2318 C CA . GLU A 0 284 . 29.440 31.260 12.034 1.00 28.14 284 A 1 ATOM 2319 C C . GLU A 0 284 . 30.300 31.076 10.786 1.00 28.14 284 A 1 ATOM 2320 C CB . GLU A 0 284 . 30.154 30.854 13.335 1.00 28.14 284 A 1 ATOM 2321 O O . GLU A 0 284 . 30.856 30.018 10.502 1.00 28.14 284 A 1 ATOM 2322 C CG . GLU A 0 284 . 29.628 31.682 14.518 1.00 28.14 284 A 1 ATOM 2323 C CD . GLU A 0 284 . 30.378 31.424 15.833 1.00 28.14 284 A 1 ATOM 2324 O OE1 . GLU A 0 284 . 30.261 32.295 16.724 1.00 28.14 284 A 1 ATOM 2325 O OE2 . GLU A 0 284 . 31.042 30.370 15.946 1.00 28.14 284 A 1 ATOM 2326 N N . ASN A 0 285 . 30.385 32.191 10.058 1.00 26.88 285 A 1 ATOM 2327 C CA . ASN A 0 285 . 31.486 32.576 9.193 1.00 26.88 285 A 1 ATOM 2328 C C . ASN A 0 285 . 32.777 31.830 9.539 1.00 26.88 285 A 1 ATOM 2329 C CB . ASN A 0 285 . 31.730 34.085 9.413 1.00 26.88 285 A 1 ATOM 2330 O O . ASN A 0 285 . 33.490 32.206 10.465 1.00 26.88 285 A 1 ATOM 2331 C CG . ASN A 0 285 . 30.698 34.996 8.790 1.00 26.88 285 A 1 ATOM 2332 N ND2 . ASN A 0 285 . 30.610 36.219 9.255 1.00 26.88 285 A 1 ATOM 2333 O OD1 . ASN A 0 285 . 29.975 34.643 7.879 1.00 26.88 285 A 1 ATOM 2334 N N . THR A 0 286 . 33.132 30.843 8.725 1.00 31.15 286 A 1 ATOM 2335 C CA . THR A 0 286 . 34.542 30.541 8.509 1.00 31.15 286 A 1 ATOM 2336 C C . THR A 0 286 . 34.885 31.112 7.145 1.00 31.15 286 A 1 ATOM 2337 C CB . THR A 0 286 . 34.876 29.052 8.666 1.00 31.15 286 A 1 ATOM 2338 O O . THR A 0 286 . 34.663 30.489 6.109 1.00 31.15 286 A 1 ATOM 2339 C CG2 . THR A 0 286 . 36.331 28.884 9.104 1.00 31.15 286 A 1 ATOM 2340 O OG1 . THR A 0 286 . 34.087 28.458 9.670 1.00 31.15 286 A 1 ATOM 2341 N N . GLN A 0 287 . 35.352 32.362 7.148 1.00 29.21 287 A 1 ATOM 2342 C CA . GLN A 0 287 . 36.158 32.878 6.052 1.00 29.21 287 A 1 ATOM 2343 C C . GLN A 0 287 . 37.372 31.955 5.933 1.00 29.21 287 A 1 ATOM 2344 C CB . GLN A 0 287 . 36.622 34.314 6.358 1.00 29.21 287 A 1 ATOM 2345 O O . GLN A 0 287 . 38.251 31.970 6.789 1.00 29.21 287 A 1 ATOM 2346 C CG . GLN A 0 287 . 35.540 35.381 6.136 1.00 29.21 287 A 1 ATOM 2347 C CD . GLN A 0 287 . 36.058 36.783 6.457 1.00 29.21 287 A 1 ATOM 2348 N NE2 . GLN A 0 287 . 35.704 37.790 5.688 1.00 29.21 287 A 1 ATOM 2349 O OE1 . GLN A 0 287 . 36.765 37.017 7.418 1.00 29.21 287 A 1 ATOM 2350 N N . ILE A 0 288 . 37.400 31.123 4.898 1.00 31.92 288 A 1 ATOM 2351 C CA . ILE A 0 288 . 38.654 30.572 4.399 1.00 31.92 288 A 1 ATOM 2352 C C . ILE A 0 288 . 39.064 31.524 3.285 1.00 31.92 288 A 1 ATOM 2353 C CB . ILE A 0 288 . 38.519 29.090 3.994 1.00 31.92 288 A 1 ATOM 2354 O O . ILE A 0 288 . 38.486 31.520 2.198 1.00 31.92 288 A 1 ATOM 2355 C CG1 . ILE A 0 288 . 38.141 28.256 5.244 1.00 31.92 288 A 1 ATOM 2356 C CG2 . ILE A 0 288 . 39.844 28.594 3.384 1.00 31.92 288 A 1 ATOM 2357 C CD1 . ILE A 0 288 . 37.901 26.767 4.972 1.00 31.92 288 A 1 ATOM 2358 N N . GLU A 0 289 . 39.999 32.412 3.618 1.00 32.16 289 A 1 ATOM 2359 C CA . GLU A 0 289 . 40.723 33.227 2.652 1.00 32.16 289 A 1 ATOM 2360 C C . GLU A 0 289 . 41.329 32.309 1.589 1.00 32.16 289 A 1 ATOM 2361 C CB . GLU A 0 289 . 41.824 34.042 3.350 1.00 32.16 289 A 1 ATOM 2362 O O . GLU A 0 289 . 42.143 31.428 1.868 1.00 32.16 289 A 1 ATOM 2363 C CG . GLU A 0 289 . 41.260 35.267 4.086 1.00 32.16 289 A 1 ATOM 2364 C CD . GLU A 0 289 . 42.342 36.069 4.828 1.00 32.16 289 A 1 ATOM 2365 O OE1 . GLU A 0 289 . 42.205 37.313 4.872 1.00 32.16 289 A 1 ATOM 2366 O OE2 . GLU A 0 289 . 43.275 35.437 5.373 1.00 32.16 289 A 1 ATOM 2367 N N . VAL A 0 290 . 40.893 32.517 0.351 1.00 33.44 290 A 1 ATOM 2368 C CA . VAL A 0 290 . 41.506 31.933 -0.833 1.00 33.44 290 A 1 ATOM 2369 C C . VAL A 0 290 . 42.814 32.683 -1.072 1.00 33.44 290 A 1 ATOM 2370 C CB . VAL A 0 290 . 40.541 32.022 -2.034 1.00 33.44 290 A 1 ATOM 2371 O O . VAL A 0 290 . 42.815 33.800 -1.583 1.00 33.44 290 A 1 ATOM 2372 C CG1 . VAL A 0 290 . 41.171 31.497 -3.330 1.00 33.44 290 A 1 ATOM 2373 C CG2 . VAL A 0 290 . 39.267 31.205 -1.765 1.00 33.44 290 A 1 ATOM 2374 N N . MET A 0 291 . 43.934 32.061 -0.706 1.00 24.85 291 A 1 ATOM 2375 C CA . MET A 0 291 . 45.213 32.332 -1.357 1.00 24.85 291 A 1 ATOM 2376 C C . MET A 0 291 . 45.147 31.765 -2.777 1.00 24.85 291 A 1 ATOM 2377 C CB . MET A 0 291 . 46.369 31.664 -0.592 1.00 24.85 291 A 1 ATOM 2378 O O . MET A 0 291 . 45.000 30.557 -2.936 1.00 24.85 291 A 1 ATOM 2379 C CG . MET A 0 291 . 46.852 32.474 0.615 1.00 24.85 291 A 1 ATOM 2380 S SD . MET A 0 291 . 48.115 31.643 1.631 1.00 24.85 291 A 1 ATOM 2381 C CE . MET A 0 291 . 49.375 31.231 0.391 1.00 24.85 291 A 1 ATOM 2382 N N . ASN A 0 292 . 45.241 32.633 -3.786 1.00 35.19 292 A 1 ATOM 2383 C CA . ASN A 0 292 . 45.791 32.306 -5.102 1.00 35.19 292 A 1 ATOM 2384 C C . ASN A 0 292 . 46.256 33.593 -5.801 1.00 35.19 292 A 1 ATOM 2385 C CB . ASN A 0 292 . 44.796 31.505 -5.966 1.00 35.19 292 A 1 ATOM 2386 O O . ASN A 0 292 . 45.454 34.385 -6.292 1.00 35.19 292 A 1 ATOM 2387 C CG . ASN A 0 292 . 45.035 30.001 -5.931 1.00 35.19 292 A 1 ATOM 2388 N ND2 . ASN A 0 292 . 44.115 29.232 -6.463 1.00 35.19 292 A 1 ATOM 2389 O OD1 . ASN A 0 292 . 46.039 29.473 -5.492 1.00 35.19 292 A 1 ATOM 2390 N N . ASP A 0 293 . 47.572 33.774 -5.745 1.00 31.40 293 A 1 ATOM 2391 C CA . ASP A 0 293 . 48.505 34.244 -6.769 1.00 31.40 293 A 1 ATOM 2392 C C . ASP A 0 293 . 47.951 34.961 -8.013 1.00 31.40 293 A 1 ATOM 2393 C CB . ASP A 0 293 . 49.366 33.037 -7.197 1.00 31.40 293 A 1 ATOM 2394 O O . ASP A 0 293 . 47.247 34.394 -8.854 1.00 31.40 293 A 1 ATOM 2395 C CG . ASP A 0 293 . 50.192 32.435 -6.049 1.00 31.40 293 A 1 ATOM 2396 O OD1 . ASP A 0 293 . 50.415 33.150 -5.045 1.00 31.40 293 A 1 ATOM 2397 O OD2 . ASP A 0 293 . 50.567 31.248 -6.160 1.00 31.40 293 A 1 ATOM 2398 N N . THR A 0 294 . 48.434 36.193 -8.194 1.00 40.61 294 A 1 ATOM 2399 C CA . THR A 0 294 . 48.940 36.688 -9.484 1.00 40.61 294 A 1 ATOM 2400 C C . THR A 0 294 . 50.308 37.315 -9.261 1.00 40.61 294 A 1 ATOM 2401 C CB . THR A 0 294 . 48.035 37.711 -10.178 1.00 40.61 294 A 1 ATOM 2402 O O . THR A 0 294 . 50.463 38.003 -8.226 1.00 40.61 294 A 1 ATOM 2403 C CG2 . THR A 0 294 . 48.011 37.465 -11.686 1.00 40.61 294 A 1 ATOM 2404 O OG1 . THR A 0 294 . 46.715 37.588 -9.719 1.00 40.61 294 A 1 ATOM 2405 O OXT . THR A 0 294 . 51.168 37.085 -10.135 1.00 40.61 294 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 79.18 # loop_ _atom_type.symbol C N O S #