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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580789 |
2mdl   |
18363 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 2.499 -1.415 -1.637 1.00 0.00 A ATOM 2 CA THR A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB THR A 1 3.359 0.870 -1.121 1.00 0.00 A ATOM 4 CG2 THR A 1 2.994 2.340 -0.984 1.00 0.00 A ATOM 5 HT1 THR A 1 1.806 0.001 0.856 1.00 0.00 A ATOM 6 HA THR A 1 1.469 0.416 -2.018 1.00 0.00 A ATOM 7 HB THR A 1 3.951 0.743 -2.017 1.00 0.00 A ATOM 8 HG1 THR A 1 4.940 0.975 0.053 1.00 0.00 A ATOM 9 HG21 THR A 1 3.037 2.626 0.056 1.00 0.00 A ATOM 10 HG22 THR A 1 1.994 2.500 -1.360 1.00 0.00 A ATOM 11 HG23 THR A 1 3.692 2.939 -1.551 1.00 0.00 A ATOM 12 N THR A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O THR A 1 2.767 -2.258 -0.780 1.00 0.00 A ATOM 14 OG1 THR A 1 4.132 0.458 0.012 1.00 0.00 A ATOM 15 C CYS A 2 4.035 -2.868 -4.484 1.00 0.00 A ATOM 16 CA CYS A 2 2.918 -2.983 -3.451 1.00 0.00 A ATOM 17 CB CYS A 2 1.703 -3.677 -4.072 1.00 0.00 A ATOM 18 HN CYS A 2 2.320 -0.957 -3.575 1.00 0.00 A ATOM 19 HA CYS A 2 3.273 -3.574 -2.620 1.00 0.00 A ATOM 20 HB2 CYS A 2 1.470 -3.201 -5.013 1.00 0.00 A ATOM 21 HB1 CYS A 2 1.942 -4.715 -4.248 1.00 0.00 A ATOM 22 N CYS A 2 2.544 -1.670 -2.940 1.00 0.00 A ATOM 23 O CYS A 2 3.805 -2.446 -5.618 1.00 0.00 A ATOM 24 SG CYS A 2 0.205 -3.619 -3.037 1.00 0.00 A ATOM 25 C HIS A 3 7.377 -4.317 -4.674 1.00 0.00 A ATOM 26 CA HIS A 3 6.398 -3.186 -4.975 1.00 0.00 A ATOM 27 CB HIS A 3 7.104 -1.836 -4.840 1.00 0.00 A ATOM 28 CD2 HIS A 3 6.228 -0.963 -7.120 1.00 0.00 A ATOM 29 CE1 HIS A 3 6.156 1.175 -6.639 1.00 0.00 A ATOM 30 CG HIS A 3 6.649 -0.820 -5.842 1.00 0.00 A ATOM 31 HN HIS A 3 5.365 -3.573 -3.168 1.00 0.00 A ATOM 32 HA HIS A 3 6.041 -3.296 -5.987 1.00 0.00 A ATOM 33 HB2 HIS A 3 6.917 -1.436 -3.854 1.00 0.00 A ATOM 34 HB1 HIS A 3 8.167 -1.978 -4.970 1.00 0.00 A ATOM 35 HD1 HIS A 3 6.835 0.955 -4.722 1.00 0.00 A ATOM 36 HD2 HIS A 3 6.144 -1.892 -7.668 1.00 0.00 A ATOM 37 HE1 HIS A 3 6.010 2.241 -6.719 1.00 0.00 A ATOM 38 N HIS A 3 5.245 -3.246 -4.084 1.00 0.00 A ATOM 39 ND1 HIS A 3 6.593 0.531 -5.571 1.00 0.00 A ATOM 40 NE2 HIS A 3 5.928 0.291 -7.593 1.00 0.00 A ATOM 41 O HIS A 3 8.135 -4.253 -3.706 1.00 0.00 A ATOM 42 C ILE A 4 8.671 -7.069 -6.676 1.00 0.00 A ATOM 43 CA ILE A 4 8.239 -6.495 -5.331 1.00 0.00 A ATOM 44 CB ILE A 4 7.564 -7.606 -4.505 1.00 0.00 A ATOM 45 CD1 ILE A 4 6.203 -8.038 -2.398 1.00 0.00 A ATOM 46 CG1 ILE A 4 6.970 -7.026 -3.220 1.00 0.00 A ATOM 47 CG2 ILE A 4 8.563 -8.707 -4.182 1.00 0.00 A ATOM 48 HN ILE A 4 6.727 -5.343 -6.261 1.00 0.00 A ATOM 49 HA ILE A 4 9.115 -6.158 -4.797 1.00 0.00 A ATOM 50 HB ILE A 4 6.771 -8.034 -5.098 1.00 0.00 A ATOM 51 HD11 ILE A 4 5.466 -8.524 -3.021 1.00 0.00 A ATOM 52 HD12 ILE A 4 6.887 -8.778 -2.008 1.00 0.00 A ATOM 53 HD13 ILE A 4 5.708 -7.538 -1.579 1.00 0.00 A ATOM 54 HG12 ILE A 4 7.766 -6.636 -2.606 1.00 0.00 A ATOM 55 HG11 ILE A 4 6.292 -6.224 -3.476 1.00 0.00 A ATOM 56 HG21 ILE A 4 9.555 -8.387 -4.465 1.00 0.00 A ATOM 57 HG22 ILE A 4 8.541 -8.914 -3.123 1.00 0.00 A ATOM 58 HG23 ILE A 4 8.304 -9.600 -4.730 1.00 0.00 A ATOM 59 N ILE A 4 7.353 -5.351 -5.508 1.00 0.00 A ATOM 60 O ILE A 4 7.898 -7.081 -7.635 1.00 0.00 A ATOM 61 C ARG A 5 9.955 -9.555 -8.153 1.00 0.00 A ATOM 62 CA ARG A 5 10.445 -8.122 -7.967 1.00 0.00 A ATOM 63 CB ARG A 5 11.975 -8.094 -7.944 1.00 0.00 A ATOM 64 CD ARG A 5 14.100 -8.812 -6.812 1.00 0.00 A ATOM 65 CG ARG A 5 12.583 -8.911 -6.816 1.00 0.00 A ATOM 66 CZ ARG A 5 16.013 -9.707 -8.070 1.00 0.00 A ATOM 67 HN ARG A 5 10.478 -7.508 -5.941 1.00 0.00 A ATOM 68 HA ARG A 5 10.095 -7.524 -8.794 1.00 0.00 A ATOM 69 HB2 ARG A 5 12.344 -8.483 -8.881 1.00 0.00 A ATOM 70 HB1 ARG A 5 12.302 -7.071 -7.835 1.00 0.00 A ATOM 71 HD2 ARG A 5 14.381 -7.787 -7.004 1.00 0.00 A ATOM 72 HD1 ARG A 5 14.464 -9.108 -5.839 1.00 0.00 A ATOM 73 HE ARG A 5 14.112 -10.242 -8.352 1.00 0.00 A ATOM 74 HG2 ARG A 5 12.206 -8.542 -5.873 1.00 0.00 A ATOM 75 HG1 ARG A 5 12.298 -9.945 -6.940 1.00 0.00 A ATOM 76 HH11 ARG A 5 16.487 -8.335 -6.665 1.00 0.00 A ATOM 77 HH12 ARG A 5 17.826 -8.974 -7.560 1.00 0.00 A ATOM 78 HH21 ARG A 5 15.866 -11.091 -9.537 1.00 0.00 A ATOM 79 HH22 ARG A 5 17.472 -10.541 -9.194 1.00 0.00 A ATOM 80 N ARG A 5 9.910 -7.546 -6.739 1.00 0.00 A ATOM 81 NE ARG A 5 14.707 -9.668 -7.827 1.00 0.00 A ATOM 82 NH1 ARG A 5 16.843 -8.942 -7.375 1.00 0.00 A ATOM 83 NH2 ARG A 5 16.489 -10.513 -9.011 1.00 0.00 A ATOM 84 O ARG A 5 9.679 -9.987 -9.272 1.00 0.00 A ATOM 85 C ARG A 6 8.190 -11.876 -6.179 1.00 0.00 A ATOM 86 CA ARG A 6 9.397 -11.672 -7.090 1.00 0.00 A ATOM 87 CB ARG A 6 10.528 -12.615 -6.676 1.00 0.00 A ATOM 88 CD ARG A 6 11.058 -14.135 -8.606 1.00 0.00 A ATOM 89 CG ARG A 6 11.504 -12.926 -7.798 1.00 0.00 A ATOM 90 CZ ARG A 6 12.123 -15.880 -9.971 1.00 0.00 A ATOM 91 HN ARG A 6 10.086 -9.888 -6.185 1.00 0.00 A ATOM 92 HA ARG A 6 9.107 -11.896 -8.106 1.00 0.00 A ATOM 93 HB2 ARG A 6 11.079 -12.163 -5.864 1.00 0.00 A ATOM 94 HB1 ARG A 6 10.098 -13.545 -6.334 1.00 0.00 A ATOM 95 HD2 ARG A 6 10.735 -14.908 -7.924 1.00 0.00 A ATOM 96 HD1 ARG A 6 10.232 -13.845 -9.237 1.00 0.00 A ATOM 97 HE ARG A 6 12.899 -14.077 -9.618 1.00 0.00 A ATOM 98 HG2 ARG A 6 11.566 -12.072 -8.456 1.00 0.00 A ATOM 99 HG1 ARG A 6 12.476 -13.127 -7.372 1.00 0.00 A ATOM 100 HH11 ARG A 6 10.333 -16.389 -9.187 1.00 0.00 A ATOM 101 HH12 ARG A 6 11.095 -17.610 -10.152 1.00 0.00 A ATOM 102 HH21 ARG A 6 13.912 -15.676 -10.891 1.00 0.00 A ATOM 103 HH22 ARG A 6 13.131 -17.203 -11.120 1.00 0.00 A ATOM 104 N ARG A 6 9.851 -10.288 -7.049 1.00 0.00 A ATOM 105 NE ARG A 6 12.133 -14.661 -9.443 1.00 0.00 A ATOM 106 NH1 ARG A 6 11.100 -16.694 -9.751 1.00 0.00 A ATOM 107 NH2 ARG A 6 13.139 -16.286 -10.723 1.00 0.00 A ATOM 108 O ARG A 6 8.337 -12.097 -4.976 1.00 0.00 A ATOM 109 C LYS A 7 5.805 -13.268 -5.189 1.00 0.00 A ATOM 110 CA LYS A 7 5.764 -11.977 -6.001 1.00 0.00 A ATOM 111 CB LYS A 7 4.559 -11.994 -6.944 1.00 0.00 A ATOM 112 CD LYS A 7 4.412 -14.390 -7.681 1.00 0.00 A ATOM 113 CE LYS A 7 3.756 -15.180 -8.804 1.00 0.00 A ATOM 114 CG LYS A 7 4.709 -12.962 -8.105 1.00 0.00 A ATOM 115 HN LYS A 7 6.945 -11.622 -7.722 1.00 0.00 A ATOM 116 HA LYS A 7 5.669 -11.142 -5.323 1.00 0.00 A ATOM 117 HB2 LYS A 7 3.680 -12.272 -6.381 1.00 0.00 A ATOM 118 HB1 LYS A 7 4.419 -11.001 -7.347 1.00 0.00 A ATOM 119 HD2 LYS A 7 5.337 -14.876 -7.408 1.00 0.00 A ATOM 120 HD1 LYS A 7 3.747 -14.373 -6.829 1.00 0.00 A ATOM 121 HE2 LYS A 7 3.218 -16.011 -8.375 1.00 0.00 A ATOM 122 HE1 LYS A 7 3.065 -14.534 -9.324 1.00 0.00 A ATOM 123 HG2 LYS A 7 4.021 -12.680 -8.888 1.00 0.00 A ATOM 124 HG1 LYS A 7 5.722 -12.909 -8.477 1.00 0.00 A ATOM 125 HZ1 LYS A 7 5.047 -14.946 -10.429 1.00 0.00 A ATOM 126 HZ2 LYS A 7 4.350 -16.484 -10.324 1.00 0.00 A ATOM 127 HZ3 LYS A 7 5.598 -16.047 -9.269 1.00 0.00 A ATOM 128 N LYS A 7 6.997 -11.800 -6.759 1.00 0.00 A ATOM 129 NZ LYS A 7 4.758 -15.700 -9.774 1.00 0.00 A ATOM 130 O LYS A 7 6.520 -14.214 -5.518 1.00 0.00 A ATOM 131 C PRO A 8 4.255 -15.664 -3.888 1.00 0.00 A ATOM 132 CA PRO A 8 4.947 -14.479 -3.222 1.00 0.00 A ATOM 133 CB PRO A 8 4.124 -13.978 -2.033 1.00 0.00 A ATOM 134 CD PRO A 8 4.141 -12.217 -3.650 1.00 0.00 A ATOM 135 CG PRO A 8 3.301 -12.865 -2.584 1.00 0.00 A ATOM 136 HA PRO A 8 5.927 -14.781 -2.882 1.00 0.00 A ATOM 137 HB2 PRO A 8 3.504 -14.780 -1.658 1.00 0.00 A ATOM 138 HB1 PRO A 8 4.785 -13.631 -1.253 1.00 0.00 A ATOM 139 HD2 PRO A 8 3.519 -11.863 -4.458 1.00 0.00 A ATOM 140 HD1 PRO A 8 4.720 -11.406 -3.233 1.00 0.00 A ATOM 141 HG2 PRO A 8 2.391 -13.258 -3.012 1.00 0.00 A ATOM 142 HG1 PRO A 8 3.074 -12.155 -1.803 1.00 0.00 A ATOM 143 N PRO A 8 5.020 -13.309 -4.102 1.00 0.00 A ATOM 144 O PRO A 8 3.192 -15.517 -4.490 1.00 0.00 A ATOM 145 C LYS A 9 5.001 -19.292 -3.814 1.00 0.00 A ATOM 146 CA LYS A 9 4.308 -18.050 -4.366 1.00 0.00 A ATOM 147 CB LYS A 9 4.446 -18.011 -5.889 1.00 0.00 A ATOM 148 CD LYS A 9 4.135 -20.297 -6.881 1.00 0.00 A ATOM 149 CE LYS A 9 3.774 -20.820 -8.263 1.00 0.00 A ATOM 150 CG LYS A 9 3.492 -18.947 -6.611 1.00 0.00 A ATOM 151 HN LYS A 9 5.712 -16.893 -3.284 1.00 0.00 A ATOM 152 HA LYS A 9 3.261 -18.093 -4.108 1.00 0.00 A ATOM 153 HB2 LYS A 9 4.255 -17.004 -6.230 1.00 0.00 A ATOM 154 HB1 LYS A 9 5.457 -18.285 -6.155 1.00 0.00 A ATOM 155 HD2 LYS A 9 5.208 -20.195 -6.817 1.00 0.00 A ATOM 156 HD1 LYS A 9 3.794 -21.004 -6.138 1.00 0.00 A ATOM 157 HE2 LYS A 9 4.119 -21.839 -8.350 1.00 0.00 A ATOM 158 HE1 LYS A 9 2.700 -20.792 -8.375 1.00 0.00 A ATOM 159 HG2 LYS A 9 2.615 -19.095 -5.999 1.00 0.00 A ATOM 160 HG1 LYS A 9 3.206 -18.500 -7.552 1.00 0.00 A ATOM 161 HZ1 LYS A 9 5.216 -19.485 -8.973 1.00 0.00 A ATOM 162 HZ2 LYS A 9 3.705 -19.321 -9.717 1.00 0.00 A ATOM 163 HZ3 LYS A 9 4.710 -20.621 -10.120 1.00 0.00 A ATOM 164 N LYS A 9 4.866 -16.839 -3.776 1.00 0.00 A ATOM 165 NZ LYS A 9 4.395 -20.004 -9.344 1.00 0.00 A ATOM 166 O LYS A 9 6.163 -19.240 -3.411 1.00 0.00 A ATOM 167 C PHE A 10 5.422 -21.481 -1.906 1.00 0.00 A ATOM 168 CA PHE A 10 4.826 -21.665 -3.299 1.00 0.00 A ATOM 169 CB PHE A 10 5.894 -22.199 -4.256 1.00 0.00 A ATOM 170 CD1 PHE A 10 5.192 -24.607 -4.164 1.00 0.00 A ATOM 171 CD2 PHE A 10 7.485 -24.079 -3.777 1.00 0.00 A ATOM 172 CE1 PHE A 10 5.468 -25.949 -3.985 1.00 0.00 A ATOM 173 CE2 PHE A 10 7.767 -25.421 -3.597 1.00 0.00 A ATOM 174 CG PHE A 10 6.197 -23.658 -4.062 1.00 0.00 A ATOM 175 CZ PHE A 10 6.757 -26.357 -3.702 1.00 0.00 A ATOM 176 HN PHE A 10 3.359 -20.388 -4.136 1.00 0.00 A ATOM 177 HA PHE A 10 4.018 -22.377 -3.241 1.00 0.00 A ATOM 178 HB2 PHE A 10 5.557 -22.064 -5.272 1.00 0.00 A ATOM 179 HB1 PHE A 10 6.809 -21.647 -4.108 1.00 0.00 A ATOM 180 HD1 PHE A 10 4.184 -24.290 -4.387 1.00 0.00 A ATOM 181 HD2 PHE A 10 8.276 -23.347 -3.694 1.00 0.00 A ATOM 182 HE1 PHE A 10 4.677 -26.679 -4.069 1.00 0.00 A ATOM 183 HE2 PHE A 10 8.776 -25.735 -3.376 1.00 0.00 A ATOM 184 HZ PHE A 10 6.975 -27.405 -3.562 1.00 0.00 A ATOM 185 N PHE A 10 4.280 -20.409 -3.801 1.00 0.00 A ATOM 186 O PHE A 10 6.553 -21.891 -1.644 1.00 0.00 A ATOM 187 C ARG A 11 4.211 -21.348 1.351 1.00 0.00 A ATOM 188 CA ARG A 11 5.103 -20.622 0.348 1.00 0.00 A ATOM 189 CB ARG A 11 5.111 -19.122 0.649 1.00 0.00 A ATOM 190 CD ARG A 11 3.504 -17.848 -0.803 1.00 0.00 A ATOM 191 CG ARG A 11 3.738 -18.476 0.562 1.00 0.00 A ATOM 192 CZ ARG A 11 1.075 -17.956 -1.166 1.00 0.00 A ATOM 193 HN ARG A 11 3.759 -20.559 -1.286 1.00 0.00 A ATOM 194 HA ARG A 11 6.109 -21.003 0.437 1.00 0.00 A ATOM 195 HB2 ARG A 11 5.493 -18.969 1.648 1.00 0.00 A ATOM 196 HB1 ARG A 11 5.762 -18.629 -0.056 1.00 0.00 A ATOM 197 HD2 ARG A 11 4.244 -17.079 -0.962 1.00 0.00 A ATOM 198 HD1 ARG A 11 3.610 -18.612 -1.559 1.00 0.00 A ATOM 199 HE ARG A 11 2.097 -16.286 -0.789 1.00 0.00 A ATOM 200 HG2 ARG A 11 2.984 -19.231 0.732 1.00 0.00 A ATOM 201 HG1 ARG A 11 3.662 -17.711 1.319 1.00 0.00 A ATOM 202 HH11 ARG A 11 2.030 -19.733 -1.273 1.00 0.00 A ATOM 203 HH12 ARG A 11 0.317 -19.795 -1.527 1.00 0.00 A ATOM 204 HH21 ARG A 11 -0.158 -16.355 -1.122 1.00 0.00 A ATOM 205 HH22 ARG A 11 -0.926 -17.873 -1.442 1.00 0.00 A ATOM 206 N ARG A 11 4.652 -20.862 -1.017 1.00 0.00 A ATOM 207 NE ARG A 11 2.174 -17.255 -0.912 1.00 0.00 A ATOM 208 NH1 ARG A 11 1.147 -19.269 -1.337 1.00 0.00 A ATOM 209 NH2 ARG A 11 -0.100 -17.344 -1.250 1.00 0.00 A ATOM 210 O ARG A 11 3.007 -21.492 1.138 1.00 0.00 A ATOM 211 C LYS A 12 3.357 -21.538 4.410 1.00 0.00 A ATOM 212 CA LYS A 12 4.072 -22.517 3.482 1.00 0.00 A ATOM 213 CB LYS A 12 5.018 -23.406 4.292 1.00 0.00 A ATOM 214 CD LYS A 12 6.491 -25.440 4.301 1.00 0.00 A ATOM 215 CE LYS A 12 6.031 -26.191 5.541 1.00 0.00 A ATOM 216 CG LYS A 12 5.333 -24.730 3.619 1.00 0.00 A ATOM 217 HN LYS A 12 5.773 -21.660 2.559 1.00 0.00 A ATOM 218 HA LYS A 12 3.334 -23.138 2.997 1.00 0.00 A ATOM 219 HB2 LYS A 12 5.945 -22.875 4.449 1.00 0.00 A ATOM 220 HB1 LYS A 12 4.565 -23.612 5.252 1.00 0.00 A ATOM 221 HD2 LYS A 12 6.928 -26.145 3.609 1.00 0.00 A ATOM 222 HD1 LYS A 12 7.232 -24.708 4.588 1.00 0.00 A ATOM 223 HE2 LYS A 12 5.665 -25.477 6.263 1.00 0.00 A ATOM 224 HE1 LYS A 12 5.233 -26.864 5.264 1.00 0.00 A ATOM 225 HG2 LYS A 12 4.460 -25.364 3.664 1.00 0.00 A ATOM 226 HG1 LYS A 12 5.594 -24.545 2.587 1.00 0.00 A ATOM 227 HZ1 LYS A 12 8.051 -26.519 5.964 1.00 0.00 A ATOM 228 HZ2 LYS A 12 7.154 -27.939 5.758 1.00 0.00 A ATOM 229 HZ3 LYS A 12 7.001 -27.042 7.184 1.00 0.00 A ATOM 230 N LYS A 12 4.810 -21.806 2.445 1.00 0.00 A ATOM 231 NZ LYS A 12 7.137 -26.978 6.155 1.00 0.00 A ATOM 232 O LYS A 12 2.138 -21.383 4.344 1.00 0.00 A ATOM 233 C PHE A 13 3.266 -18.590 5.519 1.00 0.00 A ATOM 234 CA PHE A 13 3.565 -19.916 6.212 1.00 0.00 A ATOM 235 CB PHE A 13 4.531 -19.689 7.378 1.00 0.00 A ATOM 236 CD1 PHE A 13 5.589 -21.904 7.897 1.00 0.00 A ATOM 237 CD2 PHE A 13 3.992 -21.023 9.433 1.00 0.00 A ATOM 238 CE1 PHE A 13 5.754 -23.016 8.701 1.00 0.00 A ATOM 239 CE2 PHE A 13 4.154 -22.133 10.241 1.00 0.00 A ATOM 240 CG PHE A 13 4.708 -20.896 8.253 1.00 0.00 A ATOM 241 CZ PHE A 13 5.035 -23.131 9.874 1.00 0.00 A ATOM 242 HN PHE A 13 5.091 -21.047 5.276 1.00 0.00 A ATOM 243 HA PHE A 13 2.643 -20.325 6.595 1.00 0.00 A ATOM 244 HB2 PHE A 13 5.500 -19.419 6.986 1.00 0.00 A ATOM 245 HB1 PHE A 13 4.158 -18.883 7.992 1.00 0.00 A ATOM 246 HD1 PHE A 13 6.152 -21.815 6.978 1.00 0.00 A ATOM 247 HD2 PHE A 13 3.302 -20.244 9.721 1.00 0.00 A ATOM 248 HE1 PHE A 13 6.444 -23.795 8.410 1.00 0.00 A ATOM 249 HE2 PHE A 13 3.590 -22.220 11.158 1.00 0.00 A ATOM 250 HZ PHE A 13 5.163 -23.999 10.504 1.00 0.00 A ATOM 251 N PHE A 13 4.125 -20.880 5.272 1.00 0.00 A ATOM 252 O PHE A 13 4.103 -18.054 4.791 1.00 0.00 A ATOM 253 C LYS A 14 1.857 -15.646 6.123 1.00 0.00 A ATOM 254 CA LYS A 14 1.656 -16.803 5.149 1.00 0.00 A ATOM 255 CB LYS A 14 0.189 -16.873 4.719 1.00 0.00 A ATOM 256 CD LYS A 14 0.340 -16.773 2.214 1.00 0.00 A ATOM 257 CE LYS A 14 -0.785 -15.819 1.840 1.00 0.00 A ATOM 258 CG LYS A 14 -0.029 -17.624 3.417 1.00 0.00 A ATOM 259 HN LYS A 14 1.444 -18.540 6.339 1.00 0.00 A ATOM 260 HA LYS A 14 2.270 -16.634 4.277 1.00 0.00 A ATOM 261 HB2 LYS A 14 -0.378 -17.366 5.495 1.00 0.00 A ATOM 262 HB1 LYS A 14 -0.186 -15.867 4.596 1.00 0.00 A ATOM 263 HD2 LYS A 14 1.222 -16.196 2.448 1.00 0.00 A ATOM 264 HD1 LYS A 14 0.544 -17.422 1.373 1.00 0.00 A ATOM 265 HE2 LYS A 14 -1.084 -15.273 2.721 1.00 0.00 A ATOM 266 HE1 LYS A 14 -0.421 -15.128 1.094 1.00 0.00 A ATOM 267 HG2 LYS A 14 0.586 -18.512 3.417 1.00 0.00 A ATOM 268 HG1 LYS A 14 -1.070 -17.904 3.343 1.00 0.00 A ATOM 269 HZ1 LYS A 14 -1.702 -17.513 1.030 1.00 0.00 A ATOM 270 HZ2 LYS A 14 -2.329 -16.051 0.452 1.00 0.00 A ATOM 271 HZ3 LYS A 14 -2.722 -16.584 2.009 1.00 0.00 A ATOM 272 N LYS A 14 2.068 -18.066 5.749 1.00 0.00 A ATOM 273 NZ LYS A 14 -1.967 -16.543 1.295 1.00 0.00 A ATOM 274 O LYS A 14 1.589 -15.774 7.318 1.00 0.00 A ATOM 275 C LEU A 15 3.417 -13.683 7.645 1.00 0.00 A ATOM 276 CA LEU A 15 2.564 -13.337 6.428 1.00 0.00 A ATOM 277 CB LEU A 15 1.234 -12.732 6.880 1.00 0.00 A ATOM 278 CD1 LEU A 15 1.388 -10.564 5.633 1.00 0.00 A ATOM 279 CD2 LEU A 15 0.273 -12.536 4.572 1.00 0.00 A ATOM 280 CG LEU A 15 0.544 -11.804 5.879 1.00 0.00 A ATOM 281 HN LEU A 15 2.524 -14.476 4.645 1.00 0.00 A ATOM 282 HA LEU A 15 3.093 -12.613 5.827 1.00 0.00 A ATOM 283 HB2 LEU A 15 0.558 -13.545 7.096 1.00 0.00 A ATOM 284 HB1 LEU A 15 1.417 -12.169 7.784 1.00 0.00 A ATOM 285 HD11 LEU A 15 1.388 -10.332 4.579 1.00 0.00 A ATOM 286 HD12 LEU A 15 2.401 -10.746 5.961 1.00 0.00 A ATOM 287 HD13 LEU A 15 0.976 -9.732 6.185 1.00 0.00 A ATOM 288 HD21 LEU A 15 0.031 -13.567 4.781 1.00 0.00 A ATOM 289 HD22 LEU A 15 1.152 -12.491 3.947 1.00 0.00 A ATOM 290 HD23 LEU A 15 -0.556 -12.066 4.063 1.00 0.00 A ATOM 291 HG LEU A 15 -0.405 -11.486 6.288 1.00 0.00 A ATOM 292 N LEU A 15 2.329 -14.518 5.604 1.00 0.00 A ATOM 293 O LEU A 15 3.241 -13.113 8.722 1.00 0.00 A ATOM 294 C TYR A 16 5.973 -13.850 9.135 1.00 0.00 A ATOM 295 CA TYR A 16 5.223 -15.041 8.547 1.00 0.00 A ATOM 296 CB TYR A 16 6.219 -16.087 8.044 1.00 0.00 A ATOM 297 CD1 TYR A 16 7.495 -14.580 6.471 1.00 0.00 A ATOM 298 CD2 TYR A 16 6.660 -16.644 5.621 1.00 0.00 A ATOM 299 CE1 TYR A 16 8.029 -14.280 5.232 1.00 0.00 A ATOM 300 CE2 TYR A 16 7.192 -16.353 4.379 1.00 0.00 A ATOM 301 CG TYR A 16 6.802 -15.765 6.687 1.00 0.00 A ATOM 302 CZ TYR A 16 7.876 -15.170 4.190 1.00 0.00 A ATOM 303 HN TYR A 16 4.435 -15.037 6.583 1.00 0.00 A ATOM 304 HA TYR A 16 4.611 -15.483 9.320 1.00 0.00 A ATOM 305 HB2 TYR A 16 7.035 -16.164 8.745 1.00 0.00 A ATOM 306 HB1 TYR A 16 5.721 -17.043 7.973 1.00 0.00 A ATOM 307 HD1 TYR A 16 7.613 -13.884 7.289 1.00 0.00 A ATOM 308 HD2 TYR A 16 6.124 -17.570 5.772 1.00 0.00 A ATOM 309 HE1 TYR A 16 8.564 -13.354 5.084 1.00 0.00 A ATOM 310 HE2 TYR A 16 7.072 -17.050 3.563 1.00 0.00 A ATOM 311 HH TYR A 16 8.679 -15.689 2.522 1.00 0.00 A ATOM 312 N TYR A 16 4.342 -14.619 7.465 1.00 0.00 A ATOM 313 O TYR A 16 5.802 -12.713 8.693 1.00 0.00 A ATOM 314 OH TYR A 16 8.406 -14.877 2.955 1.00 0.00 A ATOM 315 C HIS A 17 8.907 -12.845 10.056 1.00 0.00 A ATOM 316 CA HIS A 17 7.586 -13.070 10.784 1.00 0.00 A ATOM 317 CB HIS A 17 7.852 -13.434 12.246 1.00 0.00 A ATOM 318 CD2 HIS A 17 5.477 -12.738 13.024 1.00 0.00 A ATOM 319 CE1 HIS A 17 5.977 -12.125 15.069 1.00 0.00 A ATOM 320 CG HIS A 17 6.808 -12.922 13.190 1.00 0.00 A ATOM 321 HN HIS A 17 6.901 -15.044 10.443 1.00 0.00 A ATOM 322 HA HIS A 17 7.009 -12.159 10.749 1.00 0.00 A ATOM 323 HB2 HIS A 17 7.886 -14.509 12.342 1.00 0.00 A ATOM 324 HB1 HIS A 17 8.804 -13.020 12.545 1.00 0.00 A ATOM 325 HD1 HIS A 17 7.973 -12.542 14.904 1.00 0.00 A ATOM 326 HD2 HIS A 17 4.908 -12.944 12.128 1.00 0.00 A ATOM 327 HE1 HIS A 17 5.893 -11.762 16.082 1.00 0.00 A ATOM 328 N HIS A 17 6.807 -14.119 10.135 1.00 0.00 A ATOM 329 ND1 HIS A 17 7.090 -12.527 14.481 1.00 0.00 A ATOM 330 NE2 HIS A 17 4.984 -12.243 14.206 1.00 0.00 A ATOM 331 O HIS A 17 9.975 -13.162 10.576 1.00 0.00 A ATOM 332 C GLU A 18 9.786 -10.847 7.110 1.00 0.00 A ATOM 333 CA GLU A 18 10.014 -12.029 8.048 1.00 0.00 A ATOM 334 CB GLU A 18 10.400 -13.269 7.239 1.00 0.00 A ATOM 335 CD GLU A 18 12.207 -14.919 6.613 1.00 0.00 A ATOM 336 CG GLU A 18 11.863 -13.655 7.377 1.00 0.00 A ATOM 337 HN GLU A 18 7.944 -12.064 8.486 1.00 0.00 A ATOM 338 HA GLU A 18 10.821 -11.786 8.723 1.00 0.00 A ATOM 339 HB2 GLU A 18 9.796 -14.101 7.568 1.00 0.00 A ATOM 340 HB1 GLU A 18 10.196 -13.080 6.195 1.00 0.00 A ATOM 341 HG2 GLU A 18 12.472 -12.848 6.999 1.00 0.00 A ATOM 342 HG1 GLU A 18 12.083 -13.812 8.422 1.00 0.00 A ATOM 343 N GLU A 18 8.825 -12.295 8.848 1.00 0.00 A ATOM 344 O GLU A 18 9.270 -11.008 6.005 1.00 0.00 A ATOM 345 OE1 GLU A 18 11.960 -16.021 7.149 1.00 0.00 A ATOM 346 OE2 GLU A 18 12.722 -14.808 5.481 1.00 0.00 A ATOM 347 C GLY A 19 8.544 -8.113 6.539 1.00 0.00 A ATOM 348 CA GLY A 19 10.003 -8.466 6.751 1.00 0.00 A ATOM 349 HN GLY A 19 10.580 -9.589 8.450 1.00 0.00 A ATOM 350 HA2 GLY A 19 10.496 -7.638 7.239 1.00 0.00 A ATOM 351 HA1 GLY A 19 10.465 -8.629 5.788 1.00 0.00 A ATOM 352 N GLY A 19 10.174 -9.658 7.561 1.00 0.00 A ATOM 353 O GLY A 19 7.792 -8.882 5.941 1.00 0.00 A ATOM 354 C LYS A 20 6.501 -5.968 5.487 1.00 0.00 A ATOM 355 CA LYS A 20 6.763 -6.492 6.895 1.00 0.00 A ATOM 356 CB LYS A 20 6.460 -5.399 7.923 1.00 0.00 A ATOM 357 CD LYS A 20 6.959 -6.448 10.150 1.00 0.00 A ATOM 358 CE LYS A 20 7.186 -7.941 9.962 1.00 0.00 A ATOM 359 CG LYS A 20 5.875 -5.929 9.220 1.00 0.00 A ATOM 360 HN LYS A 20 8.789 -6.376 7.500 1.00 0.00 A ATOM 361 HA LYS A 20 6.116 -7.336 7.079 1.00 0.00 A ATOM 362 HB2 LYS A 20 7.376 -4.874 8.153 1.00 0.00 A ATOM 363 HB1 LYS A 20 5.755 -4.702 7.492 1.00 0.00 A ATOM 364 HD2 LYS A 20 7.881 -5.927 9.941 1.00 0.00 A ATOM 365 HD1 LYS A 20 6.663 -6.264 11.173 1.00 0.00 A ATOM 366 HE2 LYS A 20 6.557 -8.477 10.656 1.00 0.00 A ATOM 367 HE1 LYS A 20 6.916 -8.208 8.951 1.00 0.00 A ATOM 368 HG2 LYS A 20 5.342 -5.131 9.717 1.00 0.00 A ATOM 369 HG1 LYS A 20 5.191 -6.734 8.993 1.00 0.00 A ATOM 370 HZ1 LYS A 20 8.981 -8.839 9.382 1.00 0.00 A ATOM 371 HZ2 LYS A 20 8.676 -8.927 11.044 1.00 0.00 A ATOM 372 HZ3 LYS A 20 9.183 -7.468 10.353 1.00 0.00 A ATOM 373 N LYS A 20 8.142 -6.946 7.033 1.00 0.00 A ATOM 374 NZ LYS A 20 8.606 -8.320 10.202 1.00 0.00 A ATOM 375 O LYS A 20 6.700 -4.785 5.207 1.00 0.00 A ATOM 376 C PHE A 21 5.223 -7.673 2.441 1.00 0.00 A ATOM 377 CA PHE A 21 5.761 -6.480 3.226 1.00 0.00 A ATOM 378 CB PHE A 21 7.019 -5.934 2.547 1.00 0.00 A ATOM 379 CD1 PHE A 21 5.816 -4.908 0.598 1.00 0.00 A ATOM 380 CD2 PHE A 21 7.425 -3.586 1.760 1.00 0.00 A ATOM 381 CE1 PHE A 21 5.564 -3.854 -0.260 1.00 0.00 A ATOM 382 CE2 PHE A 21 7.177 -2.529 0.906 1.00 0.00 A ATOM 383 CG PHE A 21 6.748 -4.787 1.617 1.00 0.00 A ATOM 384 CZ PHE A 21 6.246 -2.663 -0.106 1.00 0.00 A ATOM 385 HN PHE A 21 5.912 -7.782 4.888 1.00 0.00 A ATOM 386 HA PHE A 21 5.008 -5.707 3.244 1.00 0.00 A ATOM 387 HB2 PHE A 21 7.707 -5.591 3.305 1.00 0.00 A ATOM 388 HB1 PHE A 21 7.482 -6.724 1.976 1.00 0.00 A ATOM 389 HD1 PHE A 21 5.282 -5.840 0.477 1.00 0.00 A ATOM 390 HD2 PHE A 21 8.154 -3.480 2.550 1.00 0.00 A ATOM 391 HE1 PHE A 21 4.836 -3.963 -1.049 1.00 0.00 A ATOM 392 HE2 PHE A 21 7.712 -1.599 1.028 1.00 0.00 A ATOM 393 HZ PHE A 21 6.050 -1.838 -0.775 1.00 0.00 A ATOM 394 N PHE A 21 6.051 -6.854 4.605 1.00 0.00 A ATOM 395 O PHE A 21 5.962 -8.605 2.124 1.00 0.00 A ATOM 396 C TRP A 22 2.355 -8.157 0.320 1.00 0.00 A ATOM 397 CA TRP A 22 3.294 -8.714 1.384 1.00 0.00 A ATOM 398 CB TRP A 22 2.522 -9.633 2.333 1.00 0.00 A ATOM 399 CD1 TRP A 22 4.258 -10.559 3.975 1.00 0.00 A ATOM 400 CD2 TRP A 22 3.420 -12.083 2.563 1.00 0.00 A ATOM 401 CE2 TRP A 22 4.355 -12.717 3.405 1.00 0.00 A ATOM 402 CE3 TRP A 22 2.763 -12.845 1.594 1.00 0.00 A ATOM 403 CG TRP A 22 3.373 -10.704 2.945 1.00 0.00 A ATOM 404 CH2 TRP A 22 3.989 -14.796 2.347 1.00 0.00 A ATOM 405 CZ2 TRP A 22 4.648 -14.074 3.305 1.00 0.00 A ATOM 406 CZ3 TRP A 22 3.054 -14.192 1.495 1.00 0.00 A ATOM 407 HN TRP A 22 3.394 -6.866 2.412 1.00 0.00 A ATOM 408 HA TRP A 22 4.072 -9.284 0.898 1.00 0.00 A ATOM 409 HB2 TRP A 22 2.102 -9.043 3.133 1.00 0.00 A ATOM 410 HB1 TRP A 22 1.723 -10.112 1.786 1.00 0.00 A ATOM 411 HD1 TRP A 22 4.453 -9.627 4.483 1.00 0.00 A ATOM 412 HE1 TRP A 22 5.523 -11.920 4.956 1.00 0.00 A ATOM 413 HE3 TRP A 22 2.039 -12.398 0.928 1.00 0.00 A ATOM 414 HH2 TRP A 22 4.186 -15.851 2.233 1.00 0.00 A ATOM 415 HZ2 TRP A 22 5.365 -14.554 3.954 1.00 0.00 A ATOM 416 HZ3 TRP A 22 2.557 -14.797 0.751 1.00 0.00 A ATOM 417 N TRP A 22 3.932 -7.636 2.131 1.00 0.00 A ATOM 418 NE1 TRP A 22 4.852 -11.766 4.257 1.00 0.00 A ATOM 419 O TRP A 22 1.138 -8.123 0.508 1.00 0.00 A ATOM 420 C CYS A 23 3.032 -6.821 -3.082 1.00 0.00 A ATOM 421 CA CYS A 23 2.140 -7.165 -1.893 1.00 0.00 A ATOM 422 CB CYS A 23 1.389 -5.917 -1.426 1.00 0.00 A ATOM 423 HN CYS A 23 3.901 -7.775 -0.889 1.00 0.00 A ATOM 424 HA CYS A 23 1.424 -7.912 -2.199 1.00 0.00 A ATOM 425 HB2 CYS A 23 1.092 -6.048 -0.396 1.00 0.00 A ATOM 426 HB1 CYS A 23 2.046 -5.062 -1.500 1.00 0.00 A ATOM 427 N CYS A 23 2.926 -7.721 -0.798 1.00 0.00 A ATOM 428 O CYS A 23 3.688 -5.780 -3.118 1.00 0.00 A ATOM 429 SG CYS A 23 -0.112 -5.548 -2.391 1.00 0.00 A ATOM 430 C PRO A 24 3.327 -6.410 -6.177 1.00 0.00 A ATOM 431 CA PRO A 24 3.862 -7.530 -5.291 1.00 0.00 A ATOM 432 CB PRO A 24 3.747 -8.878 -6.006 1.00 0.00 A ATOM 433 CD PRO A 24 2.300 -8.979 -4.106 1.00 0.00 A ATOM 434 CG PRO A 24 2.460 -9.453 -5.524 1.00 0.00 A ATOM 435 HA PRO A 24 4.898 -7.334 -5.053 1.00 0.00 A ATOM 436 HB2 PRO A 24 3.735 -8.722 -7.076 1.00 0.00 A ATOM 437 HB1 PRO A 24 4.584 -9.505 -5.738 1.00 0.00 A ATOM 438 HD2 PRO A 24 1.257 -8.808 -3.881 1.00 0.00 A ATOM 439 HD1 PRO A 24 2.724 -9.696 -3.418 1.00 0.00 A ATOM 440 HG2 PRO A 24 1.645 -9.093 -6.134 1.00 0.00 A ATOM 441 HG1 PRO A 24 2.505 -10.532 -5.555 1.00 0.00 A ATOM 442 N PRO A 24 3.057 -7.716 -4.081 1.00 0.00 A ATOM 443 OT1 PRO A 24 3.952 -6.039 -7.171 1.00 0.00 A END
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