Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
601217 | 2n65 RC | 25751 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 3.229 -1.018 -1.186 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 2.680 1.390 -1.542 1.00 0.00 A ATOM 4 CG1 VAL A 1 3.451 1.374 -2.853 1.00 0.00 A ATOM 5 CG2 VAL A 1 1.577 2.437 -1.575 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.424 -0.268 -2.046 1.00 0.00 A ATOM 8 HB VAL A 1 3.368 1.648 -0.749 1.00 0.00 A ATOM 9 HG11 VAL A 1 3.108 0.550 -3.461 1.00 0.00 A ATOM 10 HG12 VAL A 1 3.287 2.303 -3.379 1.00 0.00 A ATOM 11 HG13 VAL A 1 4.505 1.256 -2.649 1.00 0.00 A ATOM 12 HG21 VAL A 1 2.006 3.408 -1.773 1.00 0.00 A ATOM 13 HG22 VAL A 1 0.871 2.190 -2.354 1.00 0.00 A ATOM 14 HG23 VAL A 1 1.069 2.456 -0.622 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 3.845 -1.219 -0.141 1.00 0.00 A ATOM 17 C ALA A 2 5.892 -2.074 -1.927 1.00 0.00 A ATOM 18 CA ALA A 2 4.562 -2.651 -2.402 1.00 0.00 A ATOM 19 CB ALA A 2 4.689 -3.172 -3.826 1.00 0.00 A ATOM 20 HN ALA A 2 2.973 -1.453 -3.121 1.00 0.00 A ATOM 21 HA ALA A 2 4.293 -3.481 -1.764 1.00 0.00 A ATOM 22 HB1 ALA A 2 5.696 -3.005 -4.181 1.00 0.00 A ATOM 23 HB2 ALA A 2 4.471 -4.229 -3.843 1.00 0.00 A ATOM 24 HB3 ALA A 2 3.992 -2.649 -4.463 1.00 0.00 A ATOM 25 N ALA A 2 3.499 -1.657 -2.320 1.00 0.00 A ATOM 26 O ALA A 2 6.335 -2.347 -0.812 1.00 0.00 A ATOM 27 C ARG A 3 7.703 0.861 -2.489 1.00 0.00 A ATOM 28 CA ARG A 3 7.803 -0.661 -2.449 1.00 0.00 A ATOM 29 CB ARG A 3 8.888 -1.138 -3.417 1.00 0.00 A ATOM 30 CD ARG A 3 8.163 -3.441 -4.112 1.00 0.00 A ATOM 31 CG ARG A 3 9.176 -2.627 -3.323 1.00 0.00 A ATOM 32 CZ ARG A 3 8.103 -5.709 -5.059 1.00 0.00 A ATOM 33 HN ARG A 3 6.120 -1.095 -3.656 1.00 0.00 A ATOM 34 HA ARG A 3 8.068 -0.966 -1.447 1.00 0.00 A ATOM 35 HB2 ARG A 3 8.575 -0.917 -4.427 1.00 0.00 A ATOM 36 HB1 ARG A 3 9.802 -0.602 -3.206 1.00 0.00 A ATOM 37 HD2 ARG A 3 7.389 -3.778 -3.438 1.00 0.00 A ATOM 38 HD1 ARG A 3 7.727 -2.810 -4.872 1.00 0.00 A ATOM 39 HE ARG A 3 9.729 -4.557 -4.961 1.00 0.00 A ATOM 40 HG2 ARG A 3 10.162 -2.819 -3.720 1.00 0.00 A ATOM 41 HG1 ARG A 3 9.139 -2.927 -2.287 1.00 0.00 A ATOM 42 HH11 ARG A 3 6.335 -5.037 -4.351 1.00 0.00 A ATOM 43 HH12 ARG A 3 6.307 -6.634 -5.022 1.00 0.00 A ATOM 44 HH21 ARG A 3 9.704 -6.659 -5.847 1.00 0.00 A ATOM 45 HH22 ARG A 3 8.224 -7.556 -5.872 1.00 0.00 A ATOM 46 N ARG A 3 6.523 -1.275 -2.781 1.00 0.00 A ATOM 47 NE ARG A 3 8.773 -4.604 -4.751 1.00 0.00 A ATOM 48 NH1 ARG A 3 6.809 -5.801 -4.788 1.00 0.00 A ATOM 49 NH2 ARG A 3 8.729 -6.725 -5.641 1.00 0.00 A ATOM 50 O ARG A 3 6.853 1.455 -1.828 1.00 0.00 A ATOM 51 C GLY A 4 8.594 3.403 -4.823 1.00 0.00 A ATOM 52 CA GLY A 4 8.572 2.933 -3.383 1.00 0.00 A ATOM 53 HN GLY A 4 9.234 0.960 -3.775 1.00 0.00 A ATOM 54 HA2 GLY A 4 7.684 3.316 -2.903 1.00 0.00 A ATOM 55 HA1 GLY A 4 9.442 3.325 -2.875 1.00 0.00 A ATOM 56 N GLY A 4 8.579 1.486 -3.271 1.00 0.00 A ATOM 57 O GLY A 4 9.660 3.543 -5.422 1.00 0.00 A ATOM 58 C TRP A 5 7.972 5.459 -6.945 1.00 0.00 A ATOM 59 CA TRP A 5 7.301 4.102 -6.763 1.00 0.00 A ATOM 60 CB TRP A 5 5.830 4.187 -7.175 1.00 0.00 A ATOM 61 CD1 TRP A 5 3.711 3.085 -6.245 1.00 0.00 A ATOM 62 CD2 TRP A 5 5.422 1.674 -6.556 1.00 0.00 A ATOM 63 CE2 TRP A 5 4.328 0.948 -6.046 1.00 0.00 A ATOM 64 CE3 TRP A 5 6.612 0.994 -6.832 1.00 0.00 A ATOM 65 CG TRP A 5 5.006 3.038 -6.677 1.00 0.00 A ATOM 66 CH2 TRP A 5 5.568 -1.062 -6.084 1.00 0.00 A ATOM 67 CZ2 TRP A 5 4.391 -0.422 -5.805 1.00 0.00 A ATOM 68 CZ3 TRP A 5 6.673 -0.366 -6.592 1.00 0.00 A ATOM 69 HN TRP A 5 6.598 3.516 -4.853 1.00 0.00 A ATOM 70 HA TRP A 5 7.800 3.379 -7.391 1.00 0.00 A ATOM 71 HB2 TRP A 5 5.405 5.098 -6.782 1.00 0.00 A ATOM 72 HB1 TRP A 5 5.767 4.200 -8.254 1.00 0.00 A ATOM 73 HD1 TRP A 5 3.114 3.983 -6.212 1.00 0.00 A ATOM 74 HE1 TRP A 5 2.407 1.607 -5.519 1.00 0.00 A ATOM 75 HE3 TRP A 5 7.474 1.513 -7.224 1.00 0.00 A ATOM 76 HH2 TRP A 5 5.660 -2.123 -5.912 1.00 0.00 A ATOM 77 HZ2 TRP A 5 3.548 -0.973 -5.415 1.00 0.00 A ATOM 78 HZ3 TRP A 5 7.584 -0.908 -6.798 1.00 0.00 A ATOM 79 N TRP A 5 7.413 3.646 -5.382 1.00 0.00 A ATOM 80 NE1 TRP A 5 3.297 1.832 -5.864 1.00 0.00 A ATOM 81 O TRP A 5 7.355 6.502 -6.727 1.00 0.00 A ATOM 82 C LYS A 6 10.411 6.804 -9.019 1.00 0.00 A ATOM 83 CA LYS A 6 9.994 6.668 -7.559 1.00 0.00 A ATOM 84 CB LYS A 6 11.231 6.693 -6.659 1.00 0.00 A ATOM 85 CD LYS A 6 11.871 5.683 -4.450 1.00 0.00 A ATOM 86 CE LYS A 6 13.211 6.357 -4.203 1.00 0.00 A ATOM 87 CG LYS A 6 10.909 6.607 -5.177 1.00 0.00 A ATOM 88 HN LYS A 6 9.676 4.576 -7.503 1.00 0.00 A ATOM 89 HA LYS A 6 9.355 7.499 -7.300 1.00 0.00 A ATOM 90 HB2 LYS A 6 11.866 5.857 -6.917 1.00 0.00 A ATOM 91 HB1 LYS A 6 11.771 7.612 -6.835 1.00 0.00 A ATOM 92 HD2 LYS A 6 11.440 5.405 -3.499 1.00 0.00 A ATOM 93 HD1 LYS A 6 12.028 4.797 -5.049 1.00 0.00 A ATOM 94 HE2 LYS A 6 13.831 6.228 -5.077 1.00 0.00 A ATOM 95 HE1 LYS A 6 13.044 7.410 -4.032 1.00 0.00 A ATOM 96 HG2 LYS A 6 10.978 7.594 -4.745 1.00 0.00 A ATOM 97 HG1 LYS A 6 9.903 6.229 -5.059 1.00 0.00 A ATOM 98 HZ1 LYS A 6 14.645 6.438 -2.686 1.00 0.00 A ATOM 99 HZ2 LYS A 6 14.363 4.879 -3.280 1.00 0.00 A ATOM 100 HZ3 LYS A 6 13.235 5.609 -2.252 1.00 0.00 A ATOM 101 N LYS A 6 9.238 5.439 -7.346 1.00 0.00 A ATOM 102 NZ LYS A 6 13.913 5.781 -3.022 1.00 0.00 A ATOM 103 O LYS A 6 9.567 6.844 -9.915 1.00 0.00 A ATOM 104 C ARG A 7 12.283 5.650 -11.308 1.00 0.00 A ATOM 105 CA ARG A 7 12.246 7.004 -10.605 1.00 0.00 A ATOM 106 CB ARG A 7 13.650 7.611 -10.570 1.00 0.00 A ATOM 107 CD ARG A 7 14.347 9.463 -9.022 1.00 0.00 A ATOM 108 CG ARG A 7 13.659 9.112 -10.331 1.00 0.00 A ATOM 109 CZ ARG A 7 16.615 9.939 -8.200 1.00 0.00 A ATOM 110 HN ARG A 7 12.341 6.836 -8.498 1.00 0.00 A ATOM 111 HA ARG A 7 11.592 7.664 -11.155 1.00 0.00 A ATOM 112 HB2 ARG A 7 14.214 7.139 -9.779 1.00 0.00 A ATOM 113 HB1 ARG A 7 14.136 7.416 -11.514 1.00 0.00 A ATOM 114 HD2 ARG A 7 13.885 10.350 -8.614 1.00 0.00 A ATOM 115 HD1 ARG A 7 14.220 8.642 -8.332 1.00 0.00 A ATOM 116 HE ARG A 7 16.122 9.715 -10.120 1.00 0.00 A ATOM 117 HG2 ARG A 7 14.185 9.593 -11.142 1.00 0.00 A ATOM 118 HG1 ARG A 7 12.640 9.468 -10.299 1.00 0.00 A ATOM 119 HH11 ARG A 7 15.206 9.777 -6.762 1.00 0.00 A ATOM 120 HH12 ARG A 7 16.809 10.112 -6.196 1.00 0.00 A ATOM 121 HH21 ARG A 7 18.237 10.156 -9.388 1.00 0.00 A ATOM 122 HH22 ARG A 7 18.532 10.328 -7.691 1.00 0.00 A ATOM 123 N ARG A 7 11.717 6.873 -9.253 1.00 0.00 A ATOM 124 NE ARG A 7 15.774 9.714 -9.204 1.00 0.00 A ATOM 125 NH1 ARG A 7 16.174 9.943 -6.950 1.00 0.00 A ATOM 126 NH2 ARG A 7 17.900 10.159 -8.446 1.00 0.00 A ATOM 127 O ARG A 7 11.368 5.300 -12.053 1.00 0.00 A ATOM 128 C LYS A 8 12.458 2.603 -11.142 1.00 0.00 A ATOM 129 CA LYS A 8 13.505 3.577 -11.674 1.00 0.00 A ATOM 130 CB LYS A 8 14.909 3.031 -11.403 1.00 0.00 A ATOM 131 CD LYS A 8 16.414 4.851 -12.260 1.00 0.00 A ATOM 132 CE LYS A 8 17.398 4.949 -11.104 1.00 0.00 A ATOM 133 CG LYS A 8 15.928 3.425 -12.458 1.00 0.00 A ATOM 134 HN LYS A 8 14.044 5.227 -10.462 1.00 0.00 A ATOM 135 HA LYS A 8 13.370 3.685 -12.739 1.00 0.00 A ATOM 136 HB2 LYS A 8 15.248 3.404 -10.447 1.00 0.00 A ATOM 137 HB1 LYS A 8 14.862 1.953 -11.363 1.00 0.00 A ATOM 138 HD2 LYS A 8 16.903 5.184 -13.163 1.00 0.00 A ATOM 139 HD1 LYS A 8 15.564 5.486 -12.052 1.00 0.00 A ATOM 140 HE2 LYS A 8 17.315 4.058 -10.501 1.00 0.00 A ATOM 141 HE1 LYS A 8 18.398 5.020 -11.505 1.00 0.00 A ATOM 142 HG2 LYS A 8 16.774 2.756 -12.395 1.00 0.00 A ATOM 143 HG1 LYS A 8 15.473 3.341 -13.434 1.00 0.00 A ATOM 144 HZ1 LYS A 8 16.632 6.868 -10.797 1.00 0.00 A ATOM 145 HZ2 LYS A 8 18.029 6.537 -9.903 1.00 0.00 A ATOM 146 HZ3 LYS A 8 16.548 5.870 -9.433 1.00 0.00 A ATOM 147 N LYS A 8 13.347 4.892 -11.066 1.00 0.00 A ATOM 148 NZ LYS A 8 17.133 6.140 -10.250 1.00 0.00 A ATOM 149 O LYS A 8 12.739 1.799 -10.252 1.00 0.00 A ATOM 150 C CYS A 9 10.669 0.384 -11.034 1.00 0.00 A ATOM 151 CA CYS A 9 10.163 1.803 -11.276 1.00 0.00 A ATOM 152 CB CYS A 9 9.057 1.790 -12.333 1.00 0.00 A ATOM 153 HN CYS A 9 11.089 3.340 -12.399 1.00 0.00 A ATOM 154 HA CYS A 9 9.761 2.191 -10.352 1.00 0.00 A ATOM 155 HB2 CYS A 9 8.470 0.890 -12.217 1.00 0.00 A ATOM 156 HB1 CYS A 9 8.421 2.650 -12.188 1.00 0.00 A ATOM 157 N CYS A 9 11.252 2.678 -11.693 1.00 0.00 A ATOM 158 O CYS A 9 10.906 -0.384 -11.967 1.00 0.00 A ATOM 159 SG CYS A 9 9.669 1.834 -14.049 1.00 0.00 A ATOM 160 C PRO A 10 10.284 -2.394 -9.630 1.00 0.00 A ATOM 161 CA PRO A 10 11.314 -1.303 -9.358 1.00 0.00 A ATOM 162 CB PRO A 10 11.558 -1.160 -7.853 1.00 0.00 A ATOM 163 CD PRO A 10 10.573 0.890 -8.590 1.00 0.00 A ATOM 164 CG PRO A 10 10.650 -0.059 -7.426 1.00 0.00 A ATOM 165 HA PRO A 10 12.242 -1.554 -9.852 1.00 0.00 A ATOM 166 HB2 PRO A 10 11.314 -2.089 -7.357 1.00 0.00 A ATOM 167 HB1 PRO A 10 12.592 -0.910 -7.675 1.00 0.00 A ATOM 168 HD2 PRO A 10 9.589 1.331 -8.653 1.00 0.00 A ATOM 169 HD1 PRO A 10 11.328 1.657 -8.502 1.00 0.00 A ATOM 170 HG2 PRO A 10 9.672 -0.456 -7.200 1.00 0.00 A ATOM 171 HG1 PRO A 10 11.062 0.441 -6.562 1.00 0.00 A ATOM 172 N PRO A 10 10.837 0.026 -9.753 1.00 0.00 A ATOM 173 O PRO A 10 10.574 -3.380 -10.308 1.00 0.00 A ATOM 174 C LEU A 11 7.064 -2.740 -10.399 1.00 0.00 A ATOM 175 CA LEU A 11 8.006 -3.179 -9.283 1.00 0.00 A ATOM 176 CB LEU A 11 7.224 -3.359 -7.981 1.00 0.00 A ATOM 177 CD1 LEU A 11 5.173 -4.535 -8.812 1.00 0.00 A ATOM 178 CD2 LEU A 11 7.205 -5.857 -8.195 1.00 0.00 A ATOM 179 CG LEU A 11 6.371 -4.624 -7.880 1.00 0.00 A ATOM 180 HN LEU A 11 8.910 -1.405 -8.567 1.00 0.00 A ATOM 181 HA LEU A 11 8.455 -4.122 -9.558 1.00 0.00 A ATOM 182 HB2 LEU A 11 7.934 -3.374 -7.168 1.00 0.00 A ATOM 183 HB1 LEU A 11 6.569 -2.507 -7.869 1.00 0.00 A ATOM 184 HD11 LEU A 11 5.333 -5.177 -9.666 1.00 0.00 A ATOM 185 HD12 LEU A 11 5.051 -3.516 -9.147 1.00 0.00 A ATOM 186 HD13 LEU A 11 4.283 -4.850 -8.286 1.00 0.00 A ATOM 187 HD21 LEU A 11 8.253 -5.614 -8.106 1.00 0.00 A ATOM 188 HD22 LEU A 11 6.995 -6.185 -9.203 1.00 0.00 A ATOM 189 HD23 LEU A 11 6.957 -6.646 -7.501 1.00 0.00 A ATOM 190 HG LEU A 11 5.999 -4.720 -6.869 1.00 0.00 A ATOM 191 N LEU A 11 9.081 -2.210 -9.097 1.00 0.00 A ATOM 192 O LEU A 11 6.984 -3.381 -11.447 1.00 0.00 A ATOM 193 C PHE A 12 6.148 -0.677 -12.419 1.00 0.00 A ATOM 194 CA PHE A 12 5.416 -1.115 -11.154 1.00 0.00 A ATOM 195 CB PHE A 12 4.636 0.064 -10.569 1.00 0.00 A ATOM 196 CD1 PHE A 12 6.626 1.407 -9.841 1.00 0.00 A ATOM 197 CD2 PHE A 12 4.960 2.479 -11.168 1.00 0.00 A ATOM 198 CE1 PHE A 12 7.354 2.581 -9.799 1.00 0.00 A ATOM 199 CE2 PHE A 12 5.683 3.656 -11.130 1.00 0.00 A ATOM 200 CG PHE A 12 5.423 1.342 -10.525 1.00 0.00 A ATOM 201 CZ PHE A 12 6.881 3.708 -10.444 1.00 0.00 A ATOM 202 HN PHE A 12 6.460 -1.174 -9.313 1.00 0.00 A ATOM 203 HA PHE A 12 4.725 -1.904 -11.407 1.00 0.00 A ATOM 204 HB2 PHE A 12 3.756 0.237 -11.170 1.00 0.00 A ATOM 205 HB1 PHE A 12 4.336 -0.178 -9.560 1.00 0.00 A ATOM 206 HD1 PHE A 12 6.997 0.526 -9.336 1.00 0.00 A ATOM 207 HD2 PHE A 12 4.023 2.440 -11.704 1.00 0.00 A ATOM 208 HE1 PHE A 12 8.290 2.618 -9.261 1.00 0.00 A ATOM 209 HE2 PHE A 12 5.311 4.535 -11.634 1.00 0.00 A ATOM 210 HZ PHE A 12 7.448 4.626 -10.413 1.00 0.00 A ATOM 211 N PHE A 12 6.353 -1.641 -10.168 1.00 0.00 A ATOM 212 O PHE A 12 6.355 0.514 -12.649 1.00 0.00 A ATOM 213 C GLY A 13 6.596 -1.987 -15.681 1.00 0.00 A ATOM 214 CA GLY A 13 7.243 -1.346 -14.469 1.00 0.00 A ATOM 215 HN GLY A 13 6.345 -2.582 -13.003 1.00 0.00 A ATOM 216 HA2 GLY A 13 7.259 -0.275 -14.606 1.00 0.00 A ATOM 217 HA1 GLY A 13 8.259 -1.703 -14.386 1.00 0.00 A ATOM 218 N GLY A 13 6.538 -1.650 -13.237 1.00 0.00 A ATOM 219 O GLY A 13 5.504 -1.594 -16.092 1.00 0.00 A ATOM 220 C LYS A 14 5.300 -4.073 -17.228 1.00 0.00 A ATOM 221 CA LYS A 14 6.758 -3.673 -17.429 1.00 0.00 A ATOM 222 CB LYS A 14 7.603 -4.915 -17.720 1.00 0.00 A ATOM 223 CD LYS A 14 10.091 -5.263 -17.718 1.00 0.00 A ATOM 224 CE LYS A 14 11.382 -4.495 -17.957 1.00 0.00 A ATOM 225 CG LYS A 14 8.915 -4.607 -18.422 1.00 0.00 A ATOM 226 HN LYS A 14 8.138 -3.244 -15.882 1.00 0.00 A ATOM 227 HA LYS A 14 6.821 -2.999 -18.270 1.00 0.00 A ATOM 228 HB2 LYS A 14 7.826 -5.411 -16.787 1.00 0.00 A ATOM 229 HB1 LYS A 14 7.032 -5.585 -18.347 1.00 0.00 A ATOM 230 HD2 LYS A 14 9.894 -5.291 -16.656 1.00 0.00 A ATOM 231 HD1 LYS A 14 10.206 -6.270 -18.091 1.00 0.00 A ATOM 232 HE2 LYS A 14 11.469 -4.284 -19.012 1.00 0.00 A ATOM 233 HE1 LYS A 14 11.341 -3.567 -17.407 1.00 0.00 A ATOM 234 HG2 LYS A 14 8.865 -4.975 -19.436 1.00 0.00 A ATOM 235 HG1 LYS A 14 9.064 -3.537 -18.432 1.00 0.00 A ATOM 236 HZ1 LYS A 14 12.439 -6.281 -17.711 1.00 0.00 A ATOM 237 HZ2 LYS A 14 12.729 -5.139 -16.497 1.00 0.00 A ATOM 238 HZ3 LYS A 14 13.422 -4.941 -18.027 1.00 0.00 A ATOM 239 N LYS A 14 7.272 -2.976 -16.256 1.00 0.00 A ATOM 240 NZ LYS A 14 12.576 -5.268 -17.517 1.00 0.00 A ATOM 241 O LYS A 14 4.563 -4.274 -18.192 1.00 0.00 A ATOM 242 C GLY A 15 2.517 -3.869 -16.565 1.00 0.00 A ATOM 243 CA GLY A 15 3.521 -4.560 -15.664 1.00 0.00 A ATOM 244 HN GLY A 15 5.522 -4.014 -15.239 1.00 0.00 A ATOM 245 HA2 GLY A 15 3.417 -5.629 -15.781 1.00 0.00 A ATOM 246 HA1 GLY A 15 3.307 -4.298 -14.639 1.00 0.00 A ATOM 247 N GLY A 15 4.889 -4.186 -15.968 1.00 0.00 A ATOM 248 O GLY A 15 1.453 -4.414 -16.855 1.00 0.00 A ATOM 249 C GLY A 16 2.082 -2.332 -19.328 1.00 0.00 A ATOM 250 CA GLY A 16 1.964 -1.914 -17.876 1.00 0.00 A ATOM 251 HN GLY A 16 3.717 -2.276 -16.745 1.00 0.00 A ATOM 252 HA2 GLY A 16 0.947 -2.069 -17.549 1.00 0.00 A ATOM 253 HA1 GLY A 16 2.201 -0.863 -17.796 1.00 0.00 A ATOM 254 N GLY A 16 2.855 -2.662 -17.009 1.00 0.00 A ATOM 255 OT1 GLY A 16 1.112 -2.792 -19.929 1.00 0.00 A TER ATOM 256 C VAL B 1 6.928 -0.080 -27.639 1.00 0.00 B ATOM 257 CA VAL B 1 7.818 -1.288 -27.366 1.00 0.00 B ATOM 258 CB VAL B 1 9.233 -0.797 -27.007 1.00 0.00 B ATOM 259 CG1 VAL B 1 9.880 -0.113 -28.201 1.00 0.00 B ATOM 260 CG2 VAL B 1 9.184 0.137 -25.808 1.00 0.00 B ATOM 261 HT1 VAL B 1 7.745 -1.822 -29.413 1.00 0.00 B ATOM 262 HA VAL B 1 7.422 -1.831 -26.521 1.00 0.00 B ATOM 263 HB VAL B 1 9.833 -1.656 -26.744 1.00 0.00 B ATOM 264 HG11 VAL B 1 9.934 -0.806 -29.028 1.00 0.00 B ATOM 265 HG12 VAL B 1 9.291 0.746 -28.487 1.00 0.00 B ATOM 266 HG13 VAL B 1 10.877 0.207 -27.935 1.00 0.00 B ATOM 267 HG21 VAL B 1 9.239 1.161 -26.146 1.00 0.00 B ATOM 268 HG22 VAL B 1 8.260 -0.016 -25.271 1.00 0.00 B ATOM 269 HG23 VAL B 1 10.019 -0.071 -25.154 1.00 0.00 B ATOM 270 N VAL B 1 7.843 -2.191 -28.511 1.00 0.00 B ATOM 271 O VAL B 1 6.843 0.399 -28.769 1.00 0.00 B ATOM 272 C ALA B 2 6.183 2.851 -26.862 1.00 0.00 B ATOM 273 CA ALA B 2 5.383 1.561 -26.721 1.00 0.00 B ATOM 274 CB ALA B 2 4.449 1.644 -25.522 1.00 0.00 B ATOM 275 HN ALA B 2 6.373 -0.018 -25.719 1.00 0.00 B ATOM 276 HA ALA B 2 4.779 1.424 -27.607 1.00 0.00 B ATOM 277 HB1 ALA B 2 4.692 2.521 -24.939 1.00 0.00 B ATOM 278 HB2 ALA B 2 3.428 1.712 -25.866 1.00 0.00 B ATOM 279 HB3 ALA B 2 4.567 0.762 -24.912 1.00 0.00 B ATOM 280 N ALA B 2 6.265 0.407 -26.595 1.00 0.00 B ATOM 281 O ALA B 2 6.178 3.483 -27.919 1.00 0.00 B ATOM 282 C ARG B 3 9.138 4.138 -25.512 1.00 0.00 B ATOM 283 CA ARG B 3 7.672 4.453 -25.796 1.00 0.00 B ATOM 284 CB ARG B 3 7.142 5.444 -24.757 1.00 0.00 B ATOM 285 CD ARG B 3 5.470 6.405 -26.368 1.00 0.00 B ATOM 286 CG ARG B 3 5.690 5.836 -24.975 1.00 0.00 B ATOM 287 CZ ARG B 3 4.140 8.444 -26.024 1.00 0.00 B ATOM 288 HN ARG B 3 6.833 2.690 -24.978 1.00 0.00 B ATOM 289 HA ARG B 3 7.596 4.898 -26.777 1.00 0.00 B ATOM 290 HB2 ARG B 3 7.229 5.000 -23.776 1.00 0.00 B ATOM 291 HB1 ARG B 3 7.744 6.339 -24.793 1.00 0.00 B ATOM 292 HD2 ARG B 3 6.308 7.038 -26.620 1.00 0.00 B ATOM 293 HD1 ARG B 3 5.412 5.588 -27.071 1.00 0.00 B ATOM 294 HE ARG B 3 3.453 6.760 -26.842 1.00 0.00 B ATOM 295 HG2 ARG B 3 5.069 4.961 -24.854 1.00 0.00 B ATOM 296 HG1 ARG B 3 5.414 6.580 -24.243 1.00 0.00 B ATOM 297 HH11 ARG B 3 6.060 8.567 -25.406 1.00 0.00 B ATOM 298 HH12 ARG B 3 5.111 9.997 -25.169 1.00 0.00 B ATOM 299 HH21 ARG B 3 2.194 8.638 -26.536 1.00 0.00 B ATOM 300 HH22 ARG B 3 2.913 10.036 -25.812 1.00 0.00 B ATOM 301 N ARG B 3 6.869 3.236 -25.791 1.00 0.00 B ATOM 302 NE ARG B 3 4.241 7.190 -26.450 1.00 0.00 B ATOM 303 NH1 ARG B 3 5.190 9.052 -25.488 1.00 0.00 B ATOM 304 NH2 ARG B 3 2.988 9.093 -26.133 1.00 0.00 B ATOM 305 O ARG B 3 9.767 3.362 -26.231 1.00 0.00 B ATOM 306 C GLY B 4 11.233 4.181 -22.630 1.00 0.00 B ATOM 307 CA GLY B 4 11.063 4.517 -24.098 1.00 0.00 B ATOM 308 HN GLY B 4 9.126 5.353 -23.921 1.00 0.00 B ATOM 309 HA2 GLY B 4 11.448 3.700 -24.691 1.00 0.00 B ATOM 310 HA1 GLY B 4 11.632 5.408 -24.320 1.00 0.00 B ATOM 311 N GLY B 4 9.676 4.745 -24.458 1.00 0.00 B ATOM 312 O GLY B 4 11.555 5.051 -21.821 1.00 0.00 B ATOM 313 C TRP B 5 12.501 2.865 -20.328 1.00 0.00 B ATOM 314 CA TRP B 5 11.146 2.469 -20.903 1.00 0.00 B ATOM 315 CB TRP B 5 10.965 0.953 -20.818 1.00 0.00 B ATOM 316 CD1 TRP B 5 9.793 -0.737 -22.348 1.00 0.00 B ATOM 317 CD2 TRP B 5 8.583 1.093 -21.901 1.00 0.00 B ATOM 318 CE2 TRP B 5 7.831 0.253 -22.745 1.00 0.00 B ATOM 319 CE3 TRP B 5 8.023 2.305 -21.486 1.00 0.00 B ATOM 320 CG TRP B 5 9.834 0.441 -21.659 1.00 0.00 B ATOM 321 CH2 TRP B 5 6.028 1.779 -22.758 1.00 0.00 B ATOM 322 CZ2 TRP B 5 6.551 0.587 -23.180 1.00 0.00 B ATOM 323 CZ3 TRP B 5 6.753 2.635 -21.919 1.00 0.00 B ATOM 324 HN TRP B 5 10.762 2.269 -22.976 1.00 0.00 B ATOM 325 HA TRP B 5 10.369 2.948 -20.326 1.00 0.00 B ATOM 326 HB2 TRP B 5 11.871 0.469 -21.149 1.00 0.00 B ATOM 327 HB1 TRP B 5 10.768 0.678 -19.792 1.00 0.00 B ATOM 328 HD1 TRP B 5 10.596 -1.459 -22.367 1.00 0.00 B ATOM 329 HE1 TRP B 5 8.322 -1.615 -23.564 1.00 0.00 B ATOM 330 HE3 TRP B 5 8.567 2.978 -20.839 1.00 0.00 B ATOM 331 HH2 TRP B 5 5.040 2.078 -23.071 1.00 0.00 B ATOM 332 HZ2 TRP B 5 5.980 -0.063 -23.826 1.00 0.00 B ATOM 333 HZ3 TRP B 5 6.305 3.568 -21.608 1.00 0.00 B ATOM 334 N TRP B 5 11.016 2.917 -22.285 1.00 0.00 B ATOM 335 NE1 TRP B 5 8.591 -0.857 -23.004 1.00 0.00 B ATOM 336 O TRP B 5 13.504 2.186 -20.551 1.00 0.00 B ATOM 337 C LYS B 6 13.621 4.526 -17.459 1.00 0.00 B ATOM 338 CA LYS B 6 13.757 4.452 -18.976 1.00 0.00 B ATOM 339 CB LYS B 6 14.117 5.831 -19.534 1.00 0.00 B ATOM 340 CD LYS B 6 13.718 7.041 -21.699 1.00 0.00 B ATOM 341 CE LYS B 6 14.463 8.325 -21.365 1.00 0.00 B ATOM 342 CG LYS B 6 14.360 5.835 -21.034 1.00 0.00 B ATOM 343 HN LYS B 6 11.692 4.465 -19.443 1.00 0.00 B ATOM 344 HA LYS B 6 14.545 3.757 -19.221 1.00 0.00 B ATOM 345 HB2 LYS B 6 13.310 6.515 -19.319 1.00 0.00 B ATOM 346 HB1 LYS B 6 15.014 6.181 -19.044 1.00 0.00 B ATOM 347 HD2 LYS B 6 13.730 6.900 -22.770 1.00 0.00 B ATOM 348 HD1 LYS B 6 12.696 7.128 -21.357 1.00 0.00 B ATOM 349 HE2 LYS B 6 14.406 8.492 -20.301 1.00 0.00 B ATOM 350 HE1 LYS B 6 15.497 8.212 -21.657 1.00 0.00 B ATOM 351 HG2 LYS B 6 15.424 5.861 -21.217 1.00 0.00 B ATOM 352 HG1 LYS B 6 13.942 4.935 -21.460 1.00 0.00 B ATOM 353 HZ1 LYS B 6 13.011 9.808 -21.601 1.00 0.00 B ATOM 354 HZ2 LYS B 6 13.666 9.252 -23.059 1.00 0.00 B ATOM 355 HZ3 LYS B 6 14.564 10.289 -22.069 1.00 0.00 B ATOM 356 N LYS B 6 12.525 3.966 -19.586 1.00 0.00 B ATOM 357 NZ LYS B 6 13.885 9.501 -22.073 1.00 0.00 B ATOM 358 O LYS B 6 13.404 3.512 -16.795 1.00 0.00 B ATOM 359 C ARG B 7 12.183 6.133 -15.064 1.00 0.00 B ATOM 360 CA ARG B 7 13.639 5.938 -15.477 1.00 0.00 B ATOM 361 CB ARG B 7 14.468 7.151 -15.049 1.00 0.00 B ATOM 362 CD ARG B 7 16.504 7.233 -16.520 1.00 0.00 B ATOM 363 CG ARG B 7 15.969 6.922 -15.131 1.00 0.00 B ATOM 364 CZ ARG B 7 18.047 8.825 -17.582 1.00 0.00 B ATOM 365 HN ARG B 7 13.921 6.503 -17.497 1.00 0.00 B ATOM 366 HA ARG B 7 14.026 5.058 -14.985 1.00 0.00 B ATOM 367 HB2 ARG B 7 14.218 7.986 -15.686 1.00 0.00 B ATOM 368 HB1 ARG B 7 14.220 7.400 -14.028 1.00 0.00 B ATOM 369 HD2 ARG B 7 16.921 6.330 -16.941 1.00 0.00 B ATOM 370 HD1 ARG B 7 15.687 7.573 -17.138 1.00 0.00 B ATOM 371 HE ARG B 7 17.868 8.550 -15.614 1.00 0.00 B ATOM 372 HG2 ARG B 7 16.461 7.565 -14.416 1.00 0.00 B ATOM 373 HG1 ARG B 7 16.180 5.890 -14.896 1.00 0.00 B ATOM 374 HH11 ARG B 7 16.912 7.757 -18.866 1.00 0.00 B ATOM 375 HH12 ARG B 7 18.004 8.883 -19.602 1.00 0.00 B ATOM 376 HH21 ARG B 7 19.310 10.037 -16.571 1.00 0.00 B ATOM 377 HH22 ARG B 7 19.368 10.179 -18.295 1.00 0.00 B ATOM 378 N ARG B 7 13.749 5.733 -16.916 1.00 0.00 B ATOM 379 NE ARG B 7 17.538 8.264 -16.491 1.00 0.00 B ATOM 380 NH1 ARG B 7 17.620 8.458 -18.782 1.00 0.00 B ATOM 381 NH2 ARG B 7 18.986 9.757 -17.473 1.00 0.00 B ATOM 382 O ARG B 7 11.525 5.197 -14.609 1.00 0.00 B ATOM 383 C LYS B 8 9.328 6.888 -15.736 1.00 0.00 B ATOM 384 CA LYS B 8 10.309 7.674 -14.871 1.00 0.00 B ATOM 385 CB LYS B 8 10.054 9.175 -15.029 1.00 0.00 B ATOM 386 CD LYS B 8 11.944 10.073 -13.639 1.00 0.00 B ATOM 387 CE LYS B 8 12.383 11.473 -13.239 1.00 0.00 B ATOM 388 CG LYS B 8 10.435 9.988 -13.804 1.00 0.00 B ATOM 389 HN LYS B 8 12.261 8.059 -15.593 1.00 0.00 B ATOM 390 HA LYS B 8 10.159 7.399 -13.838 1.00 0.00 B ATOM 391 HB2 LYS B 8 10.627 9.538 -15.870 1.00 0.00 B ATOM 392 HB1 LYS B 8 9.003 9.331 -15.226 1.00 0.00 B ATOM 393 HD2 LYS B 8 12.252 9.378 -12.871 1.00 0.00 B ATOM 394 HD1 LYS B 8 12.415 9.811 -14.575 1.00 0.00 B ATOM 395 HE2 LYS B 8 13.461 11.505 -13.213 1.00 0.00 B ATOM 396 HE1 LYS B 8 12.020 12.174 -13.976 1.00 0.00 B ATOM 397 HG2 LYS B 8 10.039 10.987 -13.909 1.00 0.00 B ATOM 398 HG1 LYS B 8 10.012 9.521 -12.927 1.00 0.00 B ATOM 399 HZ1 LYS B 8 11.103 12.571 -12.006 1.00 0.00 B ATOM 400 HZ2 LYS B 8 12.617 12.258 -11.318 1.00 0.00 B ATOM 401 HZ3 LYS B 8 11.463 11.026 -11.418 1.00 0.00 B ATOM 402 N LYS B 8 11.686 7.355 -15.226 1.00 0.00 B ATOM 403 NZ LYS B 8 11.854 11.859 -11.901 1.00 0.00 B ATOM 404 O LYS B 8 8.791 7.409 -16.714 1.00 0.00 B ATOM 405 C CYS B 9 6.956 5.556 -16.571 1.00 0.00 B ATOM 406 CA CYS B 9 8.183 4.773 -16.111 1.00 0.00 B ATOM 407 CB CYS B 9 7.750 3.587 -15.247 1.00 0.00 B ATOM 408 HN CYS B 9 9.558 5.271 -14.581 1.00 0.00 B ATOM 409 HA CYS B 9 8.705 4.403 -16.980 1.00 0.00 B ATOM 410 HB2 CYS B 9 7.265 3.958 -14.356 1.00 0.00 B ATOM 411 HB1 CYS B 9 7.051 2.981 -15.805 1.00 0.00 B ATOM 412 N CYS B 9 9.099 5.631 -15.370 1.00 0.00 B ATOM 413 O CYS B 9 6.021 5.798 -15.807 1.00 0.00 B ATOM 414 SG CYS B 9 9.123 2.510 -14.721 1.00 0.00 B ATOM 415 C PRO B 10 4.593 5.878 -18.607 1.00 0.00 B ATOM 416 CA PRO B 10 5.853 6.721 -18.440 1.00 0.00 B ATOM 417 CB PRO B 10 6.401 7.140 -19.807 1.00 0.00 B ATOM 418 CD PRO B 10 8.039 5.708 -18.817 1.00 0.00 B ATOM 419 CG PRO B 10 7.433 6.115 -20.131 1.00 0.00 B ATOM 420 HA PRO B 10 5.621 7.602 -17.859 1.00 0.00 B ATOM 421 HB2 PRO B 10 5.601 7.140 -20.534 1.00 0.00 B ATOM 422 HB1 PRO B 10 6.833 8.127 -19.738 1.00 0.00 B ATOM 423 HD2 PRO B 10 8.306 4.662 -18.832 1.00 0.00 B ATOM 424 HD1 PRO B 10 8.904 6.316 -18.595 1.00 0.00 B ATOM 425 HG2 PRO B 10 6.970 5.266 -20.610 1.00 0.00 B ATOM 426 HG1 PRO B 10 8.187 6.545 -20.774 1.00 0.00 B ATOM 427 N PRO B 10 6.958 5.961 -17.849 1.00 0.00 B ATOM 428 O PRO B 10 3.516 6.254 -18.142 1.00 0.00 B ATOM 429 C LEU B 11 3.698 2.613 -18.599 1.00 0.00 B ATOM 430 CA LEU B 11 3.607 3.840 -19.500 1.00 0.00 B ATOM 431 CB LEU B 11 3.563 3.407 -20.967 1.00 0.00 B ATOM 432 CD1 LEU B 11 2.053 1.409 -20.863 1.00 0.00 B ATOM 433 CD2 LEU B 11 1.076 3.701 -21.078 1.00 0.00 B ATOM 434 CG LEU B 11 2.244 2.800 -21.448 1.00 0.00 B ATOM 435 HN LEU B 11 5.617 4.492 -19.619 1.00 0.00 B ATOM 436 HA LEU B 11 2.702 4.379 -19.264 1.00 0.00 B ATOM 437 HB2 LEU B 11 3.767 4.276 -21.574 1.00 0.00 B ATOM 438 HB1 LEU B 11 4.341 2.673 -21.118 1.00 0.00 B ATOM 439 HD11 LEU B 11 1.754 0.728 -21.645 1.00 0.00 B ATOM 440 HD12 LEU B 11 1.288 1.441 -20.101 1.00 0.00 B ATOM 441 HD13 LEU B 11 2.982 1.071 -20.427 1.00 0.00 B ATOM 442 HD21 LEU B 11 0.377 3.740 -21.900 1.00 0.00 B ATOM 443 HD22 LEU B 11 1.441 4.696 -20.868 1.00 0.00 B ATOM 444 HD23 LEU B 11 0.581 3.308 -20.202 1.00 0.00 B ATOM 445 HG LEU B 11 2.269 2.708 -22.525 1.00 0.00 B ATOM 446 N LEU B 11 4.735 4.737 -19.272 1.00 0.00 B ATOM 447 O LEU B 11 2.851 2.404 -17.730 1.00 0.00 B ATOM 448 C PHE B 12 5.226 0.948 -16.561 1.00 0.00 B ATOM 449 CA PHE B 12 4.933 0.598 -18.017 1.00 0.00 B ATOM 450 CB PHE B 12 6.081 -0.232 -18.594 1.00 0.00 B ATOM 451 CD1 PHE B 12 7.744 1.641 -18.449 1.00 0.00 B ATOM 452 CD2 PHE B 12 8.416 -0.529 -17.725 1.00 0.00 B ATOM 453 CE1 PHE B 12 8.995 2.137 -18.133 1.00 0.00 B ATOM 454 CE2 PHE B 12 9.669 -0.039 -17.407 1.00 0.00 B ATOM 455 CG PHE B 12 7.441 0.304 -18.249 1.00 0.00 B ATOM 456 CZ PHE B 12 9.958 1.296 -17.610 1.00 0.00 B ATOM 457 HN PHE B 12 5.373 2.024 -19.519 1.00 0.00 B ATOM 458 HA PHE B 12 4.024 0.018 -18.059 1.00 0.00 B ATOM 459 HB2 PHE B 12 6.016 -1.240 -18.212 1.00 0.00 B ATOM 460 HB1 PHE B 12 5.994 -0.253 -19.670 1.00 0.00 B ATOM 461 HD1 PHE B 12 6.992 2.300 -18.856 1.00 0.00 B ATOM 462 HD2 PHE B 12 8.191 -1.574 -17.566 1.00 0.00 B ATOM 463 HE1 PHE B 12 9.219 3.181 -18.292 1.00 0.00 B ATOM 464 HE2 PHE B 12 10.419 -0.700 -16.998 1.00 0.00 B ATOM 465 HZ PHE B 12 10.936 1.681 -17.363 1.00 0.00 B ATOM 466 N PHE B 12 4.731 1.804 -18.811 1.00 0.00 B ATOM 467 O PHE B 12 6.365 0.856 -16.106 1.00 0.00 B ATOM 468 C GLY B 13 3.406 0.953 -13.529 1.00 0.00 B ATOM 469 CA GLY B 13 4.353 1.710 -14.438 1.00 0.00 B ATOM 470 HN GLY B 13 3.302 1.405 -16.251 1.00 0.00 B ATOM 471 HA2 GLY B 13 5.369 1.495 -14.141 1.00 0.00 B ATOM 472 HA1 GLY B 13 4.172 2.769 -14.327 1.00 0.00 B ATOM 473 N GLY B 13 4.187 1.351 -15.835 1.00 0.00 B ATOM 474 O GLY B 13 3.588 -0.240 -13.283 1.00 0.00 B ATOM 475 C LYS B 14 0.987 -0.336 -12.655 1.00 0.00 B ATOM 476 CA LYS B 14 1.410 1.035 -12.137 1.00 0.00 B ATOM 477 CB LYS B 14 0.184 1.939 -11.996 1.00 0.00 B ATOM 478 CD LYS B 14 -0.127 4.406 -11.637 1.00 0.00 B ATOM 479 CE LYS B 14 0.722 5.593 -11.208 1.00 0.00 B ATOM 480 CG LYS B 14 0.394 3.106 -11.047 1.00 0.00 B ATOM 481 HN LYS B 14 2.299 2.596 -13.258 1.00 0.00 B ATOM 482 HA LYS B 14 1.870 0.914 -11.168 1.00 0.00 B ATOM 483 HB2 LYS B 14 -0.070 2.335 -12.969 1.00 0.00 B ATOM 484 HB1 LYS B 14 -0.644 1.349 -11.630 1.00 0.00 B ATOM 485 HD2 LYS B 14 -0.108 4.335 -12.715 1.00 0.00 B ATOM 486 HD1 LYS B 14 -1.143 4.561 -11.303 1.00 0.00 B ATOM 487 HE2 LYS B 14 0.971 5.481 -10.164 1.00 0.00 B ATOM 488 HE1 LYS B 14 1.628 5.601 -11.795 1.00 0.00 B ATOM 489 HG2 LYS B 14 -0.131 2.907 -10.124 1.00 0.00 B ATOM 490 HG1 LYS B 14 1.451 3.210 -10.847 1.00 0.00 B ATOM 491 HZ1 LYS B 14 -0.795 6.756 -12.049 1.00 0.00 B ATOM 492 HZ2 LYS B 14 0.654 7.594 -11.802 1.00 0.00 B ATOM 493 HZ3 LYS B 14 -0.350 7.235 -10.489 1.00 0.00 B ATOM 494 N LYS B 14 2.391 1.647 -13.025 1.00 0.00 B ATOM 495 NZ LYS B 14 0.007 6.885 -11.401 1.00 0.00 B ATOM 496 O LYS B 14 0.620 -1.217 -11.880 1.00 0.00 B ATOM 497 C GLY B 15 0.954 -2.955 -13.665 1.00 0.00 B ATOM 498 CA GLY B 15 0.665 -1.775 -14.572 1.00 0.00 B ATOM 499 HN GLY B 15 1.344 0.230 -14.542 1.00 0.00 B ATOM 500 HA2 GLY B 15 -0.392 -1.754 -14.793 1.00 0.00 B ATOM 501 HA1 GLY B 15 1.213 -1.902 -15.494 1.00 0.00 B ATOM 502 N GLY B 15 1.043 -0.509 -13.973 1.00 0.00 B ATOM 503 O GLY B 15 0.113 -3.837 -13.495 1.00 0.00 B ATOM 504 C GLY B 16 2.221 -5.420 -12.786 1.00 0.00 B ATOM 505 CA GLY B 16 2.525 -4.058 -12.195 1.00 0.00 B ATOM 506 HN GLY B 16 2.778 -2.241 -13.253 1.00 0.00 B ATOM 507 HA2 GLY B 16 3.584 -3.992 -11.993 1.00 0.00 B ATOM 508 HA1 GLY B 16 1.984 -3.953 -11.265 1.00 0.00 B ATOM 509 N GLY B 16 2.148 -2.972 -13.081 1.00 0.00 B ATOM 510 OT1 GLY B 16 1.575 -6.251 -12.147 1.00 0.00 B END