NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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425963 |
2gx1   |
7186 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.692 2.303 -4.033 1.00 0.00 A ATOM 2 CA GLY A 1 -11.119 2.865 -4.072 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.586 4.866 -4.415 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.723 3.882 -5.789 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.190 4.342 -5.220 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.433 3.126 -3.070 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.786 2.116 -4.472 1.00 0.00 A ATOM 8 N GLY A 1 -11.158 4.080 -4.939 1.00 0.00 A ATOM 9 O GLY A 1 -8.797 2.912 -3.482 1.00 0.00 A ATOM 10 C CYS A 2 -7.092 1.451 -5.314 1.00 0.00 A ATOM 11 CA CYS A 2 -8.108 0.529 -4.621 1.00 0.00 A ATOM 12 CB CYS A 2 -8.270 -0.776 -5.413 1.00 0.00 A ATOM 13 HN CYS A 2 -10.225 0.685 -5.055 1.00 0.00 A ATOM 14 HA CYS A 2 -7.792 0.312 -3.613 1.00 0.00 A ATOM 15 HB2 CYS A 2 -9.178 -1.273 -5.109 1.00 0.00 A ATOM 16 HB1 CYS A 2 -8.321 -0.549 -6.468 1.00 0.00 A ATOM 17 N CYS A 2 -9.479 1.149 -4.616 1.00 0.00 A ATOM 18 O CYS A 2 -7.416 2.137 -6.271 1.00 0.00 A ATOM 19 SG CYS A 2 -6.858 -1.861 -5.105 1.00 0.00 A ATOM 20 C LYS A 3 -3.511 1.577 -5.670 1.00 0.00 A ATOM 21 CA LYS A 3 -4.824 2.345 -5.477 1.00 0.00 A ATOM 22 CB LYS A 3 -4.613 3.522 -4.512 1.00 0.00 A ATOM 23 CD LYS A 3 -5.796 5.530 -3.582 1.00 0.00 A ATOM 24 CE LYS A 3 -6.881 5.852 -2.547 1.00 0.00 A ATOM 25 CG LYS A 3 -5.968 4.089 -4.074 1.00 0.00 A ATOM 26 HN LYS A 3 -5.627 0.910 -4.079 1.00 0.00 A ATOM 27 HA LYS A 3 -5.175 2.715 -6.429 1.00 0.00 A ATOM 28 HB2 LYS A 3 -4.056 3.189 -3.647 1.00 0.00 A ATOM 29 HB1 LYS A 3 -4.054 4.293 -5.019 1.00 0.00 A ATOM 30 HD2 LYS A 3 -4.821 5.646 -3.131 1.00 0.00 A ATOM 31 HD1 LYS A 3 -5.891 6.206 -4.418 1.00 0.00 A ATOM 32 HE2 LYS A 3 -7.142 6.903 -2.594 1.00 0.00 A ATOM 33 HE1 LYS A 3 -7.755 5.240 -2.715 1.00 0.00 A ATOM 34 HG2 LYS A 3 -6.652 4.076 -4.908 1.00 0.00 A ATOM 35 HG1 LYS A 3 -6.364 3.486 -3.275 1.00 0.00 A ATOM 36 HZ1 LYS A 3 -5.767 4.607 -1.286 1.00 0.00 A ATOM 37 HZ2 LYS A 3 -7.017 5.455 -0.506 1.00 0.00 A ATOM 38 HZ3 LYS A 3 -5.594 6.273 -0.956 1.00 0.00 A ATOM 39 N LYS A 3 -5.865 1.470 -4.843 1.00 0.00 A ATOM 40 NZ LYS A 3 -6.273 5.524 -1.228 1.00 0.00 A ATOM 41 O LYS A 3 -3.405 0.408 -5.353 1.00 0.00 A ATOM 42 C LEU A 4 -0.237 1.841 -5.268 1.00 0.00 A ATOM 43 CA LEU A 4 -1.202 1.579 -6.447 1.00 0.00 A ATOM 44 CB LEU A 4 -0.685 2.208 -7.755 1.00 0.00 A ATOM 45 CD1 LEU A 4 -1.604 0.153 -8.876 1.00 0.00 A ATOM 46 CD2 LEU A 4 -2.863 2.301 -8.997 1.00 0.00 A ATOM 47 CG LEU A 4 -1.470 1.671 -8.963 1.00 0.00 A ATOM 48 HN LEU A 4 -2.643 3.174 -6.453 1.00 0.00 A ATOM 49 HA LEU A 4 -1.340 0.523 -6.580 1.00 0.00 A ATOM 50 HB2 LEU A 4 -0.801 3.279 -7.707 1.00 0.00 A ATOM 51 HB1 LEU A 4 0.356 1.972 -7.885 1.00 0.00 A ATOM 52 HD11 LEU A 4 -1.805 -0.244 -9.860 1.00 0.00 A ATOM 53 HD12 LEU A 4 -2.419 -0.096 -8.214 1.00 0.00 A ATOM 54 HD13 LEU A 4 -0.686 -0.268 -8.497 1.00 0.00 A ATOM 55 HD21 LEU A 4 -2.858 3.209 -8.415 1.00 0.00 A ATOM 56 HD22 LEU A 4 -3.579 1.611 -8.581 1.00 0.00 A ATOM 57 HD23 LEU A 4 -3.131 2.526 -10.018 1.00 0.00 A ATOM 58 HG LEU A 4 -0.942 1.928 -9.869 1.00 0.00 A ATOM 59 N LEU A 4 -2.518 2.239 -6.202 1.00 0.00 A ATOM 60 O LEU A 4 -0.614 1.711 -4.118 1.00 0.00 A ATOM 61 C THR A 5 1.916 3.870 -3.932 1.00 0.00 A ATOM 62 CA THR A 5 1.998 2.422 -4.455 1.00 0.00 A ATOM 63 CB THR A 5 3.372 2.145 -5.102 1.00 0.00 A ATOM 64 CG2 THR A 5 4.306 1.499 -4.077 1.00 0.00 A ATOM 65 HN THR A 5 1.294 2.254 -6.467 1.00 0.00 A ATOM 66 HA THR A 5 1.832 1.731 -3.647 1.00 0.00 A ATOM 67 HB THR A 5 3.809 3.075 -5.435 1.00 0.00 A ATOM 68 HG1 THR A 5 4.082 0.900 -6.445 1.00 0.00 A ATOM 69 HG21 THR A 5 3.732 0.867 -3.417 1.00 0.00 A ATOM 70 HG22 THR A 5 4.796 2.269 -3.501 1.00 0.00 A ATOM 71 HG23 THR A 5 5.051 0.905 -4.587 1.00 0.00 A ATOM 72 N THR A 5 1.002 2.180 -5.544 1.00 0.00 A ATOM 73 O THR A 5 1.421 4.113 -2.852 1.00 0.00 A ATOM 74 OG1 THR A 5 3.215 1.267 -6.220 1.00 0.00 A ATOM 75 C PHE A 6 0.960 6.856 -4.266 1.00 0.00 A ATOM 76 CA PHE A 6 2.374 6.253 -4.204 1.00 0.00 A ATOM 77 CB PHE A 6 3.334 7.008 -5.134 1.00 0.00 A ATOM 78 CD1 PHE A 6 5.228 6.870 -3.473 1.00 0.00 A ATOM 79 CD2 PHE A 6 4.625 9.043 -4.384 1.00 0.00 A ATOM 80 CE1 PHE A 6 6.232 7.469 -2.709 1.00 0.00 A ATOM 81 CE2 PHE A 6 5.630 9.640 -3.620 1.00 0.00 A ATOM 82 CG PHE A 6 4.420 7.657 -4.311 1.00 0.00 A ATOM 83 CZ PHE A 6 6.436 8.853 -2.783 1.00 0.00 A ATOM 84 HN PHE A 6 2.807 4.616 -5.535 1.00 0.00 A ATOM 85 HA PHE A 6 2.744 6.301 -3.192 1.00 0.00 A ATOM 86 HB2 PHE A 6 3.780 6.316 -5.833 1.00 0.00 A ATOM 87 HB1 PHE A 6 2.791 7.769 -5.674 1.00 0.00 A ATOM 88 HD1 PHE A 6 5.077 5.799 -3.414 1.00 0.00 A ATOM 89 HD2 PHE A 6 4.004 9.651 -5.025 1.00 0.00 A ATOM 90 HE1 PHE A 6 6.856 6.860 -2.063 1.00 0.00 A ATOM 91 HE2 PHE A 6 5.790 10.708 -3.677 1.00 0.00 A ATOM 92 HZ PHE A 6 7.216 9.315 -2.195 1.00 0.00 A ATOM 93 N PHE A 6 2.405 4.830 -4.678 1.00 0.00 A ATOM 94 O PHE A 6 0.784 8.013 -4.601 1.00 0.00 A ATOM 95 C TRP A 7 -1.837 6.875 -2.456 1.00 0.00 A ATOM 96 CA TRP A 7 -1.429 6.649 -3.907 1.00 0.00 A ATOM 97 CB TRP A 7 -2.294 5.569 -4.543 1.00 0.00 A ATOM 98 CD1 TRP A 7 -0.801 5.389 -6.571 1.00 0.00 A ATOM 99 CD2 TRP A 7 -2.973 5.578 -7.114 1.00 0.00 A ATOM 100 CE2 TRP A 7 -2.259 5.496 -8.329 1.00 0.00 A ATOM 101 CE3 TRP A 7 -4.376 5.698 -7.173 1.00 0.00 A ATOM 102 CG TRP A 7 -2.024 5.518 -6.011 1.00 0.00 A ATOM 103 CH2 TRP A 7 -4.300 5.647 -9.608 1.00 0.00 A ATOM 104 CZ2 TRP A 7 -2.907 5.530 -9.564 1.00 0.00 A ATOM 105 CZ3 TRP A 7 -5.033 5.732 -8.415 1.00 0.00 A ATOM 106 HN TRP A 7 0.097 5.181 -3.615 1.00 0.00 A ATOM 107 HA TRP A 7 -1.484 7.565 -4.475 1.00 0.00 A ATOM 108 HB2 TRP A 7 -2.063 4.613 -4.097 1.00 0.00 A ATOM 109 HB1 TRP A 7 -3.332 5.802 -4.374 1.00 0.00 A ATOM 110 HD1 TRP A 7 0.129 5.311 -6.032 1.00 0.00 A ATOM 111 HE1 TRP A 7 -0.201 5.312 -8.585 1.00 0.00 A ATOM 112 HE3 TRP A 7 -4.949 5.760 -6.255 1.00 0.00 A ATOM 113 HH2 TRP A 7 -4.808 5.674 -10.559 1.00 0.00 A ATOM 114 HZ2 TRP A 7 -2.339 5.463 -10.478 1.00 0.00 A ATOM 115 HZ3 TRP A 7 -6.107 5.820 -8.450 1.00 0.00 A ATOM 116 N TRP A 7 -0.051 6.101 -3.910 1.00 0.00 A ATOM 117 NE1 TRP A 7 -0.938 5.388 -7.945 1.00 0.00 A ATOM 118 O TRP A 7 -1.871 5.938 -1.682 1.00 0.00 A ATOM 119 C LYS A 8 -3.383 7.297 -0.097 1.00 0.00 A ATOM 120 CA LYS A 8 -2.485 8.402 -0.662 1.00 0.00 A ATOM 121 CB LYS A 8 -3.233 9.739 -0.724 1.00 0.00 A ATOM 122 CD LYS A 8 -2.139 10.991 1.148 1.00 0.00 A ATOM 123 CE LYS A 8 -2.204 11.234 2.660 1.00 0.00 A ATOM 124 CG LYS A 8 -3.420 10.289 0.689 1.00 0.00 A ATOM 125 HN LYS A 8 -2.045 8.834 -2.718 1.00 0.00 A ATOM 126 HA LYS A 8 -1.598 8.506 -0.055 1.00 0.00 A ATOM 127 HB2 LYS A 8 -2.667 10.445 -1.313 1.00 0.00 A ATOM 128 HB1 LYS A 8 -4.202 9.587 -1.177 1.00 0.00 A ATOM 129 HD2 LYS A 8 -1.287 10.370 0.917 1.00 0.00 A ATOM 130 HD1 LYS A 8 -2.042 11.939 0.637 1.00 0.00 A ATOM 131 HE2 LYS A 8 -2.246 12.299 2.866 1.00 0.00 A ATOM 132 HE1 LYS A 8 -3.061 10.736 3.087 1.00 0.00 A ATOM 133 HG2 LYS A 8 -4.238 10.993 0.693 1.00 0.00 A ATOM 134 HG1 LYS A 8 -3.641 9.476 1.359 1.00 0.00 A ATOM 135 HZ1 LYS A 8 -1.018 10.575 4.238 1.00 0.00 A ATOM 136 HZ2 LYS A 8 -0.144 11.265 2.958 1.00 0.00 A ATOM 137 HZ3 LYS A 8 -0.794 9.698 2.798 1.00 0.00 A ATOM 138 N LYS A 8 -2.109 8.102 -2.076 1.00 0.00 A ATOM 139 NZ LYS A 8 -0.947 10.648 3.204 1.00 0.00 A ATOM 140 O LYS A 8 -4.568 7.225 -0.397 1.00 0.00 A ATOM 141 C CYS A 9 -3.874 5.495 2.758 1.00 0.00 A ATOM 142 CA CYS A 9 -3.642 5.307 1.261 1.00 0.00 A ATOM 143 CB CYS A 9 -2.842 4.017 1.007 1.00 0.00 A ATOM 144 HN CYS A 9 -1.863 6.495 0.901 1.00 0.00 A ATOM 145 HA CYS A 9 -4.585 5.249 0.750 1.00 0.00 A ATOM 146 HB2 CYS A 9 -3.257 3.222 1.608 1.00 0.00 A ATOM 147 HB1 CYS A 9 -2.918 3.750 -0.037 1.00 0.00 A ATOM 148 N CYS A 9 -2.824 6.425 0.694 1.00 0.00 A ATOM 149 O CYS A 9 -3.147 6.201 3.428 1.00 0.00 A ATOM 150 SG CYS A 9 -1.097 4.248 1.445 1.00 0.00 A ATOM 151 C LYS A 10 -4.497 3.783 5.458 1.00 0.00 A ATOM 152 CA LYS A 10 -5.173 4.956 4.745 1.00 0.00 A ATOM 153 CB LYS A 10 -6.701 4.849 4.869 1.00 0.00 A ATOM 154 CD LYS A 10 -8.592 6.406 5.427 1.00 0.00 A ATOM 155 CE LYS A 10 -9.874 6.122 4.626 1.00 0.00 A ATOM 156 CG LYS A 10 -7.357 6.195 4.536 1.00 0.00 A ATOM 157 HN LYS A 10 -5.445 4.278 2.710 1.00 0.00 A ATOM 158 HA LYS A 10 -4.823 5.897 5.140 1.00 0.00 A ATOM 159 HB2 LYS A 10 -7.063 4.094 4.185 1.00 0.00 A ATOM 160 HB1 LYS A 10 -6.956 4.565 5.880 1.00 0.00 A ATOM 161 HD2 LYS A 10 -8.544 5.741 6.276 1.00 0.00 A ATOM 162 HD1 LYS A 10 -8.614 7.430 5.775 1.00 0.00 A ATOM 163 HE2 LYS A 10 -10.744 6.317 5.237 1.00 0.00 A ATOM 164 HE1 LYS A 10 -9.901 6.726 3.731 1.00 0.00 A ATOM 165 HG2 LYS A 10 -6.649 6.994 4.708 1.00 0.00 A ATOM 166 HG1 LYS A 10 -7.659 6.202 3.498 1.00 0.00 A ATOM 167 HZ1 LYS A 10 -9.237 4.157 4.954 1.00 0.00 A ATOM 168 HZ2 LYS A 10 -9.393 4.571 3.316 1.00 0.00 A ATOM 169 HZ3 LYS A 10 -10.772 4.276 4.254 1.00 0.00 A ATOM 170 N LYS A 10 -4.882 4.850 3.283 1.00 0.00 A ATOM 171 NZ LYS A 10 -9.811 4.674 4.263 1.00 0.00 A ATOM 172 O LYS A 10 -3.710 3.959 6.371 1.00 0.00 A ATOM 173 C ASN A 11 -3.346 0.647 4.561 1.00 0.00 A ATOM 174 CA ASN A 11 -4.174 1.376 5.625 1.00 0.00 A ATOM 175 CB ASN A 11 -5.350 0.517 6.109 1.00 0.00 A ATOM 176 CG ASN A 11 -6.280 0.169 4.943 1.00 0.00 A ATOM 177 HN ASN A 11 -5.417 2.491 4.271 1.00 0.00 A ATOM 178 HA ASN A 11 -3.553 1.650 6.459 1.00 0.00 A ATOM 179 HB2 ASN A 11 -4.967 -0.393 6.545 1.00 0.00 A ATOM 180 HB1 ASN A 11 -5.904 1.066 6.857 1.00 0.00 A ATOM 181 HD21 ASN A 11 -6.188 -1.784 5.258 1.00 0.00 A ATOM 182 HD22 ASN A 11 -7.150 -1.298 3.949 1.00 0.00 A ATOM 183 N ASN A 11 -4.791 2.591 5.021 1.00 0.00 A ATOM 184 ND2 ASN A 11 -6.563 -1.073 4.698 1.00 0.00 A ATOM 185 O ASN A 11 -3.302 1.058 3.417 1.00 0.00 A ATOM 186 OD1 ASN A 11 -6.765 1.042 4.250 1.00 0.00 A ATOM 187 C LYS A 12 -2.675 -2.119 3.071 1.00 0.00 A ATOM 188 CA LYS A 12 -1.837 -1.141 3.919 1.00 0.00 A ATOM 189 CB LYS A 12 -0.786 -1.884 4.750 1.00 0.00 A ATOM 190 CD LYS A 12 -0.351 -3.804 6.296 1.00 0.00 A ATOM 191 CE LYS A 12 0.323 -4.935 5.504 1.00 0.00 A ATOM 192 CG LYS A 12 -1.404 -3.114 5.423 1.00 0.00 A ATOM 193 HN LYS A 12 -2.705 -0.722 5.850 1.00 0.00 A ATOM 194 HA LYS A 12 -1.346 -0.434 3.272 1.00 0.00 A ATOM 195 HB2 LYS A 12 0.013 -2.200 4.102 1.00 0.00 A ATOM 196 HB1 LYS A 12 -0.394 -1.225 5.506 1.00 0.00 A ATOM 197 HD2 LYS A 12 0.392 -3.081 6.602 1.00 0.00 A ATOM 198 HD1 LYS A 12 -0.833 -4.216 7.171 1.00 0.00 A ATOM 199 HE2 LYS A 12 -0.416 -5.657 5.181 1.00 0.00 A ATOM 200 HE1 LYS A 12 0.850 -4.532 4.652 1.00 0.00 A ATOM 201 HG2 LYS A 12 -2.237 -2.804 6.038 1.00 0.00 A ATOM 202 HG1 LYS A 12 -1.751 -3.803 4.667 1.00 0.00 A ATOM 203 HZ1 LYS A 12 2.091 -4.924 6.609 1.00 0.00 A ATOM 204 HZ2 LYS A 12 1.634 -6.457 6.043 1.00 0.00 A ATOM 205 HZ3 LYS A 12 0.818 -5.760 7.357 1.00 0.00 A ATOM 206 N LYS A 12 -2.675 -0.413 4.922 1.00 0.00 A ATOM 207 NZ LYS A 12 1.287 -5.564 6.451 1.00 0.00 A ATOM 208 O LYS A 12 -2.215 -2.603 2.057 1.00 0.00 A ATOM 209 C LYS A 13 -5.598 -2.653 1.635 1.00 0.00 A ATOM 210 CA LYS A 13 -4.710 -3.383 2.664 1.00 0.00 A ATOM 211 CB LYS A 13 -5.584 -4.121 3.686 1.00 0.00 A ATOM 212 CD LYS A 13 -5.557 -6.130 5.188 1.00 0.00 A ATOM 213 CE LYS A 13 -5.817 -5.851 6.676 1.00 0.00 A ATOM 214 CG LYS A 13 -4.710 -4.999 4.592 1.00 0.00 A ATOM 215 HN LYS A 13 -4.244 -2.038 4.291 1.00 0.00 A ATOM 216 HA LYS A 13 -4.069 -4.091 2.161 1.00 0.00 A ATOM 217 HB2 LYS A 13 -6.115 -3.398 4.286 1.00 0.00 A ATOM 218 HB1 LYS A 13 -6.295 -4.742 3.161 1.00 0.00 A ATOM 219 HD2 LYS A 13 -6.497 -6.192 4.661 1.00 0.00 A ATOM 220 HD1 LYS A 13 -5.026 -7.068 5.090 1.00 0.00 A ATOM 221 HE2 LYS A 13 -4.942 -6.102 7.265 1.00 0.00 A ATOM 222 HE1 LYS A 13 -6.084 -4.814 6.827 1.00 0.00 A ATOM 223 HG2 LYS A 13 -3.900 -5.421 4.012 1.00 0.00 A ATOM 224 HG1 LYS A 13 -4.303 -4.397 5.390 1.00 0.00 A ATOM 225 HZ1 LYS A 13 -7.809 -6.456 6.516 1.00 0.00 A ATOM 226 HZ2 LYS A 13 -7.150 -6.627 8.070 1.00 0.00 A ATOM 227 HZ3 LYS A 13 -6.726 -7.722 6.846 1.00 0.00 A ATOM 228 N LYS A 13 -3.885 -2.426 3.469 1.00 0.00 A ATOM 229 NZ LYS A 13 -6.961 -6.730 7.051 1.00 0.00 A ATOM 230 O LYS A 13 -6.437 -3.269 1.003 1.00 0.00 A ATOM 231 C GLU A 14 -5.579 -0.543 -0.912 1.00 0.00 A ATOM 232 CA GLU A 14 -6.289 -0.640 0.452 1.00 0.00 A ATOM 233 CB GLU A 14 -6.560 0.747 1.048 1.00 0.00 A ATOM 234 CD GLU A 14 -5.626 2.962 0.452 1.00 0.00 A ATOM 235 CG GLU A 14 -5.294 1.600 1.045 1.00 0.00 A ATOM 236 HN GLU A 14 -4.760 -0.870 1.966 1.00 0.00 A ATOM 237 HA GLU A 14 -7.223 -1.160 0.331 1.00 0.00 A ATOM 238 HB2 GLU A 14 -7.319 1.242 0.460 1.00 0.00 A ATOM 239 HB1 GLU A 14 -6.913 0.639 2.062 1.00 0.00 A ATOM 240 HG2 GLU A 14 -4.944 1.720 2.060 1.00 0.00 A ATOM 241 HG1 GLU A 14 -4.530 1.124 0.450 1.00 0.00 A ATOM 242 N GLU A 14 -5.434 -1.361 1.454 1.00 0.00 A ATOM 243 O GLU A 14 -6.212 -0.322 -1.930 1.00 0.00 A ATOM 244 OE1 GLU A 14 -6.282 3.738 1.129 1.00 0.00 A ATOM 245 OE2 GLU A 14 -5.224 3.215 -0.669 1.00 0.00 A ATOM 246 C CYS A 15 -3.763 -1.991 -3.013 1.00 0.00 A ATOM 247 CA CYS A 15 -3.560 -0.663 -2.261 1.00 0.00 A ATOM 248 CB CYS A 15 -2.076 -0.449 -1.926 1.00 0.00 A ATOM 249 HN CYS A 15 -3.784 -0.914 -0.127 1.00 0.00 A ATOM 250 HA CYS A 15 -3.930 0.162 -2.850 1.00 0.00 A ATOM 251 HB2 CYS A 15 -1.717 -1.275 -1.327 1.00 0.00 A ATOM 252 HB1 CYS A 15 -1.511 -0.398 -2.843 1.00 0.00 A ATOM 253 N CYS A 15 -4.279 -0.723 -0.951 1.00 0.00 A ATOM 254 O CYS A 15 -3.733 -3.052 -2.422 1.00 0.00 A ATOM 255 SG CYS A 15 -1.858 1.100 -1.007 1.00 0.00 A ATOM 256 C CYS A 16 -2.983 -4.138 -4.902 1.00 0.00 A ATOM 257 CA CYS A 16 -4.187 -3.215 -5.077 1.00 0.00 A ATOM 258 CB CYS A 16 -4.346 -2.802 -6.543 1.00 0.00 A ATOM 259 HN CYS A 16 -4.002 -1.081 -4.771 1.00 0.00 A ATOM 260 HA CYS A 16 -5.082 -3.709 -4.741 1.00 0.00 A ATOM 261 HB2 CYS A 16 -3.415 -2.398 -6.904 1.00 0.00 A ATOM 262 HB1 CYS A 16 -4.612 -3.669 -7.131 1.00 0.00 A ATOM 263 N CYS A 16 -3.976 -1.945 -4.307 1.00 0.00 A ATOM 264 O CYS A 16 -3.124 -5.271 -4.494 1.00 0.00 A ATOM 265 SG CYS A 16 -5.647 -1.546 -6.692 1.00 0.00 A ATOM 266 C GLY A 17 -0.255 -4.529 -3.514 1.00 0.00 A ATOM 267 CA GLY A 17 -0.590 -4.512 -5.001 1.00 0.00 A ATOM 268 HN GLY A 17 -1.702 -2.737 -5.491 1.00 0.00 A ATOM 269 HA2 GLY A 17 -0.799 -5.516 -5.341 1.00 0.00 A ATOM 270 HA1 GLY A 17 0.242 -4.105 -5.556 1.00 0.00 A ATOM 271 N GLY A 17 -1.798 -3.661 -5.182 1.00 0.00 A ATOM 272 O GLY A 17 0.250 -3.556 -2.995 1.00 0.00 A ATOM 273 C TRP A 18 1.003 -4.981 -0.967 1.00 0.00 A ATOM 274 CA TRP A 18 -0.288 -5.714 -1.353 1.00 0.00 A ATOM 275 CB TRP A 18 -0.156 -7.213 -1.072 1.00 0.00 A ATOM 276 CD1 TRP A 18 -2.243 -7.117 0.372 1.00 0.00 A ATOM 277 CD2 TRP A 18 -2.113 -9.009 -0.836 1.00 0.00 A ATOM 278 CE2 TRP A 18 -3.310 -9.086 -0.087 1.00 0.00 A ATOM 279 CE3 TRP A 18 -1.791 -10.086 -1.689 1.00 0.00 A ATOM 280 CG TRP A 18 -1.451 -7.748 -0.528 1.00 0.00 A ATOM 281 CH2 TRP A 18 -3.820 -11.252 -1.025 1.00 0.00 A ATOM 282 CZ2 TRP A 18 -4.156 -10.193 -0.176 1.00 0.00 A ATOM 283 CZ3 TRP A 18 -2.640 -11.201 -1.779 1.00 0.00 A ATOM 284 HN TRP A 18 -0.997 -6.357 -3.289 1.00 0.00 A ATOM 285 HA TRP A 18 -1.119 -5.311 -0.798 1.00 0.00 A ATOM 286 HB2 TRP A 18 0.090 -7.728 -1.991 1.00 0.00 A ATOM 287 HB1 TRP A 18 0.631 -7.375 -0.352 1.00 0.00 A ATOM 288 HD1 TRP A 18 -2.047 -6.150 0.813 1.00 0.00 A ATOM 289 HE1 TRP A 18 -4.070 -7.688 1.244 1.00 0.00 A ATOM 290 HE3 TRP A 18 -0.880 -10.058 -2.275 1.00 0.00 A ATOM 291 HH2 TRP A 18 -4.472 -12.113 -1.100 1.00 0.00 A ATOM 292 HZ2 TRP A 18 -5.068 -10.228 0.402 1.00 0.00 A ATOM 293 HZ3 TRP A 18 -2.382 -12.019 -2.432 1.00 0.00 A ATOM 294 N TRP A 18 -0.561 -5.610 -2.830 1.00 0.00 A ATOM 295 NE1 TRP A 18 -3.345 -7.912 0.630 1.00 0.00 A ATOM 296 O TRP A 18 2.096 -5.518 -1.039 1.00 0.00 A ATOM 297 C ASN A 19 1.900 -2.403 1.236 1.00 0.00 A ATOM 298 CA ASN A 19 2.061 -2.934 -0.190 1.00 0.00 A ATOM 299 CB ASN A 19 2.065 -1.781 -1.195 1.00 0.00 A ATOM 300 CG ASN A 19 3.455 -1.625 -1.799 1.00 0.00 A ATOM 301 HN ASN A 19 -0.023 -3.350 -0.542 1.00 0.00 A ATOM 302 HA ASN A 19 2.967 -3.511 -0.285 1.00 0.00 A ATOM 303 HB2 ASN A 19 1.355 -1.987 -1.982 1.00 0.00 A ATOM 304 HB1 ASN A 19 1.789 -0.866 -0.694 1.00 0.00 A ATOM 305 HD21 ASN A 19 3.556 0.306 -1.403 1.00 0.00 A ATOM 306 HD22 ASN A 19 4.906 -0.338 -2.188 1.00 0.00 A ATOM 307 N ASN A 19 0.871 -3.749 -0.573 1.00 0.00 A ATOM 308 ND2 ASN A 19 4.019 -0.456 -1.793 1.00 0.00 A ATOM 309 O ASN A 19 1.042 -2.839 1.979 1.00 0.00 A ATOM 310 OD1 ASN A 19 4.035 -2.577 -2.280 1.00 0.00 A ATOM 311 C ALA A 20 2.358 0.607 2.969 1.00 0.00 A ATOM 312 CA ALA A 20 2.605 -0.904 3.005 1.00 0.00 A ATOM 313 CB ALA A 20 3.958 -1.187 3.654 1.00 0.00 A ATOM 314 HN ALA A 20 3.401 -1.123 1.014 1.00 0.00 A ATOM 315 HA ALA A 20 1.827 -1.405 3.553 1.00 0.00 A ATOM 316 HB1 ALA A 20 4.266 -2.197 3.434 1.00 0.00 A ATOM 317 HB2 ALA A 20 3.876 -1.061 4.727 1.00 0.00 A ATOM 318 HB3 ALA A 20 4.692 -0.494 3.268 1.00 0.00 A ATOM 319 N ALA A 20 2.716 -1.462 1.626 1.00 0.00 A ATOM 320 O ALA A 20 3.147 1.356 2.422 1.00 0.00 A ATOM 321 C CYS A 21 1.916 3.132 4.706 1.00 0.00 A ATOM 322 CA CYS A 21 1.028 2.533 3.611 1.00 0.00 A ATOM 323 CB CYS A 21 -0.464 2.663 3.957 1.00 0.00 A ATOM 324 HN CYS A 21 0.691 0.444 4.036 1.00 0.00 A ATOM 325 HA CYS A 21 1.236 2.982 2.653 1.00 0.00 A ATOM 326 HB2 CYS A 21 -1.024 1.908 3.428 1.00 0.00 A ATOM 327 HB1 CYS A 21 -0.600 2.535 5.019 1.00 0.00 A ATOM 328 N CYS A 21 1.295 1.062 3.575 1.00 0.00 A ATOM 329 O CYS A 21 1.499 3.284 5.838 1.00 0.00 A ATOM 330 SG CYS A 21 -1.067 4.301 3.468 1.00 0.00 A ATOM 331 C ALA A 22 4.321 5.435 5.317 1.00 0.00 A ATOM 332 CA ALA A 22 4.106 3.926 5.421 1.00 0.00 A ATOM 333 CB ALA A 22 5.411 3.176 5.138 1.00 0.00 A ATOM 334 HN ALA A 22 3.479 3.231 3.474 1.00 0.00 A ATOM 335 HA ALA A 22 3.753 3.675 6.407 1.00 0.00 A ATOM 336 HB1 ALA A 22 6.232 3.670 5.641 1.00 0.00 A ATOM 337 HB2 ALA A 22 5.598 3.164 4.071 1.00 0.00 A ATOM 338 HB3 ALA A 22 5.325 2.163 5.498 1.00 0.00 A ATOM 339 N ALA A 22 3.158 3.408 4.388 1.00 0.00 A ATOM 340 O ALA A 22 3.898 6.187 6.175 1.00 0.00 A ATOM 341 C LEU A 23 4.004 8.086 3.694 1.00 0.00 A ATOM 342 CA LEU A 23 5.268 7.351 4.163 1.00 0.00 A ATOM 343 CB LEU A 23 6.377 7.444 3.097 1.00 0.00 A ATOM 344 CD1 LEU A 23 7.667 6.235 4.918 1.00 0.00 A ATOM 345 CD2 LEU A 23 8.652 6.485 2.652 1.00 0.00 A ATOM 346 CG LEU A 23 7.770 7.161 3.704 1.00 0.00 A ATOM 347 HN LEU A 23 5.346 5.259 3.632 1.00 0.00 A ATOM 348 HA LEU A 23 5.618 7.759 5.097 1.00 0.00 A ATOM 349 HB2 LEU A 23 6.179 6.725 2.315 1.00 0.00 A ATOM 350 HB1 LEU A 23 6.373 8.437 2.670 1.00 0.00 A ATOM 351 HD11 LEU A 23 7.239 5.291 4.616 1.00 0.00 A ATOM 352 HD12 LEU A 23 7.039 6.691 5.668 1.00 0.00 A ATOM 353 HD13 LEU A 23 8.652 6.069 5.328 1.00 0.00 A ATOM 354 HD21 LEU A 23 8.263 6.689 1.666 1.00 0.00 A ATOM 355 HD22 LEU A 23 8.664 5.415 2.821 1.00 0.00 A ATOM 356 HD23 LEU A 23 9.660 6.869 2.726 1.00 0.00 A ATOM 357 HG LEU A 23 8.227 8.093 4.006 1.00 0.00 A ATOM 358 N LEU A 23 4.997 5.884 4.298 1.00 0.00 A ATOM 359 O LEU A 23 4.025 8.807 2.721 1.00 0.00 A ATOM 360 C GLY A 24 1.099 7.939 2.656 1.00 0.00 A ATOM 361 CA GLY A 24 1.633 8.574 3.950 1.00 0.00 A ATOM 362 HN GLY A 24 2.895 7.308 5.156 1.00 0.00 A ATOM 363 HA2 GLY A 24 0.893 8.470 4.734 1.00 0.00 A ATOM 364 HA1 GLY A 24 1.828 9.622 3.777 1.00 0.00 A ATOM 365 N GLY A 24 2.898 7.900 4.372 1.00 0.00 A ATOM 366 O GLY A 24 0.085 8.368 2.127 1.00 0.00 A ATOM 367 C ILE A 25 1.803 4.788 0.897 1.00 0.00 A ATOM 368 CA ILE A 25 1.305 6.241 0.893 1.00 0.00 A ATOM 369 CB ILE A 25 1.957 6.987 -0.285 1.00 0.00 A ATOM 370 CD1 ILE A 25 3.171 9.023 -1.073 1.00 0.00 A ATOM 371 CG1 ILE A 25 2.591 8.312 0.150 1.00 0.00 A ATOM 372 CG2 ILE A 25 0.903 7.273 -1.345 1.00 0.00 A ATOM 373 HN ILE A 25 2.567 6.589 2.598 1.00 0.00 A ATOM 374 HA ILE A 25 0.226 6.279 0.814 1.00 0.00 A ATOM 375 HB ILE A 25 2.714 6.355 -0.713 1.00 0.00 A ATOM 376 HD11 ILE A 25 3.787 9.851 -0.751 1.00 0.00 A ATOM 377 HD12 ILE A 25 2.364 9.391 -1.688 1.00 0.00 A ATOM 378 HD13 ILE A 25 3.767 8.326 -1.642 1.00 0.00 A ATOM 379 HG12 ILE A 25 1.842 8.935 0.607 1.00 0.00 A ATOM 380 HG11 ILE A 25 3.383 8.116 0.854 1.00 0.00 A ATOM 381 HG21 ILE A 25 0.558 6.341 -1.767 1.00 0.00 A ATOM 382 HG22 ILE A 25 1.337 7.884 -2.122 1.00 0.00 A ATOM 383 HG23 ILE A 25 0.072 7.795 -0.896 1.00 0.00 A ATOM 384 N ILE A 25 1.764 6.919 2.149 1.00 0.00 A ATOM 385 O ILE A 25 2.471 4.365 1.823 1.00 0.00 A ATOM 386 C CYS A 26 3.455 2.619 -0.720 1.00 0.00 A ATOM 387 CA CYS A 26 2.037 2.625 -0.156 1.00 0.00 A ATOM 388 CB CYS A 26 1.086 1.851 -1.079 1.00 0.00 A ATOM 389 HN CYS A 26 1.021 4.390 -0.903 1.00 0.00 A ATOM 390 HA CYS A 26 2.022 2.201 0.832 1.00 0.00 A ATOM 391 HB2 CYS A 26 0.540 2.542 -1.699 1.00 0.00 A ATOM 392 HB1 CYS A 26 1.658 1.182 -1.705 1.00 0.00 A ATOM 393 N CYS A 26 1.530 4.031 -0.132 1.00 0.00 A ATOM 394 O CYS A 26 3.676 3.079 -1.818 1.00 0.00 A ATOM 395 SG CYS A 26 -0.075 0.883 -0.075 1.00 0.00 A ATOM 396 C MET A 27 6.638 0.909 -0.003 1.00 0.00 A ATOM 397 CA MET A 27 5.818 2.106 -0.533 1.00 0.00 A ATOM 398 CB MET A 27 6.418 3.446 -0.089 1.00 0.00 A ATOM 399 CE MET A 27 8.717 5.676 -0.879 1.00 0.00 A ATOM 400 CG MET A 27 6.300 4.466 -1.221 1.00 0.00 A ATOM 401 HN MET A 27 4.230 1.746 0.901 1.00 0.00 A ATOM 402 HA MET A 27 5.789 2.072 -1.607 1.00 0.00 A ATOM 403 HB2 MET A 27 5.887 3.810 0.780 1.00 0.00 A ATOM 404 HB1 MET A 27 7.462 3.308 0.159 1.00 0.00 A ATOM 405 HE1 MET A 27 9.233 5.073 -0.147 1.00 0.00 A ATOM 406 HE2 MET A 27 7.984 6.292 -0.381 1.00 0.00 A ATOM 407 HE3 MET A 27 9.424 6.308 -1.396 1.00 0.00 A ATOM 408 HG2 MET A 27 5.537 4.147 -1.919 1.00 0.00 A ATOM 409 HG1 MET A 27 6.030 5.426 -0.811 1.00 0.00 A ATOM 410 N MET A 27 4.421 2.113 0.009 1.00 0.00 A ATOM 411 O MET A 27 6.853 -0.037 -0.734 1.00 0.00 A ATOM 412 SD MET A 27 7.893 4.596 -2.078 1.00 0.00 A ATOM 413 C PRO A 28 6.989 -1.312 2.190 1.00 0.00 A ATOM 414 CA PRO A 28 7.892 -0.121 1.825 1.00 0.00 A ATOM 415 CB PRO A 28 8.489 0.500 3.082 1.00 0.00 A ATOM 416 CD PRO A 28 6.866 2.070 2.207 1.00 0.00 A ATOM 417 CG PRO A 28 7.541 1.588 3.466 1.00 0.00 A ATOM 418 HA PRO A 28 8.677 -0.425 1.147 1.00 0.00 A ATOM 419 HB2 PRO A 28 8.554 -0.239 3.867 1.00 0.00 A ATOM 420 HB1 PRO A 28 9.462 0.915 2.868 1.00 0.00 A ATOM 421 HD2 PRO A 28 5.809 2.221 2.379 1.00 0.00 A ATOM 422 HD1 PRO A 28 7.328 2.979 1.853 1.00 0.00 A ATOM 423 HG2 PRO A 28 6.802 1.199 4.151 1.00 0.00 A ATOM 424 HG1 PRO A 28 8.077 2.402 3.924 1.00 0.00 A ATOM 425 N PRO A 28 7.075 0.981 1.241 1.00 0.00 A ATOM 426 O PRO A 28 6.625 -1.507 3.335 1.00 0.00 A ATOM 427 C ARG A 29 6.347 -4.216 2.511 1.00 0.00 A ATOM 428 CA ARG A 29 5.720 -3.267 1.479 1.00 0.00 A ATOM 429 CB ARG A 29 5.550 -3.967 0.122 1.00 0.00 A ATOM 430 CD ARG A 29 6.917 -6.069 0.119 1.00 0.00 A ATOM 431 CG ARG A 29 6.879 -4.598 -0.326 1.00 0.00 A ATOM 432 CZ ARG A 29 9.311 -6.625 0.148 1.00 0.00 A ATOM 433 HN ARG A 29 6.913 -1.900 0.308 1.00 0.00 A ATOM 434 HA ARG A 29 4.760 -2.926 1.831 1.00 0.00 A ATOM 435 HB2 ARG A 29 4.799 -4.740 0.214 1.00 0.00 A ATOM 436 HB1 ARG A 29 5.232 -3.248 -0.614 1.00 0.00 A ATOM 437 HD2 ARG A 29 6.950 -6.139 1.199 1.00 0.00 A ATOM 438 HD1 ARG A 29 6.052 -6.586 -0.259 1.00 0.00 A ATOM 439 HE ARG A 29 8.097 -7.085 -1.368 1.00 0.00 A ATOM 440 HG2 ARG A 29 6.958 -4.542 -1.405 1.00 0.00 A ATOM 441 HG1 ARG A 29 7.697 -4.059 0.125 1.00 0.00 A ATOM 442 HH11 ARG A 29 8.638 -5.568 1.724 1.00 0.00 A ATOM 443 HH12 ARG A 29 10.315 -6.015 1.776 1.00 0.00 A ATOM 444 HH21 ARG A 29 10.272 -7.673 -1.275 1.00 0.00 A ATOM 445 HH22 ARG A 29 11.236 -7.189 0.078 1.00 0.00 A ATOM 446 N ARG A 29 6.614 -2.093 1.217 1.00 0.00 A ATOM 447 NE ARG A 29 8.157 -6.649 -0.490 1.00 0.00 A ATOM 448 NH1 ARG A 29 9.430 -6.025 1.304 1.00 0.00 A ATOM 449 NH2 ARG A 29 10.353 -7.209 -0.389 1.00 0.00 A ATOM 450 OT1 ARG A 29 7.554 -4.412 2.481 1.00 0.00 A ATOM 451 OT2 ARG A 29 5.604 -4.736 3.321 1.00 0.00 A END
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