NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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647236 |
6kn2   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.028 4.076 -0.523 1.00 0.00 A ATOM 2 CA GLY A 1 -0.312 3.033 0.510 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.523 4.257 1.666 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.788 2.606 1.909 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.358 3.357 0.504 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.482 2.991 1.240 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.398 2.074 0.024 1.00 0.00 A ATOM 8 N GLY A 1 -1.582 3.333 1.196 1.00 0.00 A ATOM 9 O GLY A 1 -0.866 4.638 -1.167 1.00 0.00 A ATOM 10 C PHE A 2 3.105 4.921 -2.167 1.00 0.00 A ATOM 11 CA PHE A 2 1.756 5.327 -1.624 1.00 0.00 A ATOM 12 CB PHE A 2 1.873 6.683 -0.937 1.00 0.00 A ATOM 13 CD1 PHE A 2 1.243 8.479 -2.547 1.00 0.00 A ATOM 14 CD2 PHE A 2 3.540 8.174 -2.024 1.00 0.00 A ATOM 15 CE1 PHE A 2 1.568 9.515 -3.395 1.00 0.00 A ATOM 16 CE2 PHE A 2 3.877 9.209 -2.871 1.00 0.00 A ATOM 17 CG PHE A 2 2.225 7.801 -1.856 1.00 0.00 A ATOM 18 CZ PHE A 2 2.888 9.882 -3.558 1.00 0.00 A ATOM 19 HN PHE A 2 1.982 3.902 -0.137 1.00 0.00 A ATOM 20 HA PHE A 2 1.041 5.396 -2.426 1.00 0.00 A ATOM 21 HB2 PHE A 2 0.939 6.927 -0.453 1.00 0.00 A ATOM 22 HB1 PHE A 2 2.655 6.613 -0.194 1.00 0.00 A ATOM 23 HD1 PHE A 2 0.211 8.190 -2.414 1.00 0.00 A ATOM 24 HD2 PHE A 2 4.305 7.633 -1.482 1.00 0.00 A ATOM 25 HE1 PHE A 2 0.791 10.037 -3.932 1.00 0.00 A ATOM 26 HE2 PHE A 2 4.911 9.494 -2.995 1.00 0.00 A ATOM 27 HZ PHE A 2 3.146 10.692 -4.222 1.00 0.00 A ATOM 28 N PHE A 2 1.304 4.356 -0.680 1.00 0.00 A ATOM 29 O PHE A 2 3.984 4.522 -1.410 1.00 0.00 A ATOM 30 C ARG A 3 5.356 6.007 -4.101 1.00 0.00 A ATOM 31 CA ARG A 3 4.521 4.737 -4.082 1.00 0.00 A ATOM 32 CB ARG A 3 4.274 4.276 -5.485 1.00 0.00 A ATOM 33 CD ARG A 3 5.166 3.637 -7.693 1.00 0.00 A ATOM 34 CG ARG A 3 5.522 3.996 -6.279 1.00 0.00 A ATOM 35 CZ ARG A 3 6.310 3.381 -9.872 1.00 0.00 A ATOM 36 HN ARG A 3 2.512 5.223 -4.059 1.00 0.00 A ATOM 37 HA ARG A 3 5.030 3.963 -3.533 1.00 0.00 A ATOM 38 HB2 ARG A 3 3.674 3.381 -5.452 1.00 0.00 A ATOM 39 HB1 ARG A 3 3.719 5.056 -5.982 1.00 0.00 A ATOM 40 HD2 ARG A 3 4.674 2.676 -7.682 1.00 0.00 A ATOM 41 HD1 ARG A 3 4.484 4.387 -8.063 1.00 0.00 A ATOM 42 HE ARG A 3 7.217 3.707 -8.114 1.00 0.00 A ATOM 43 HG2 ARG A 3 6.145 4.878 -6.282 1.00 0.00 A ATOM 44 HG1 ARG A 3 6.055 3.174 -5.826 1.00 0.00 A ATOM 45 HH11 ARG A 3 4.289 3.166 -9.972 1.00 0.00 A ATOM 46 HH12 ARG A 3 5.121 3.029 -11.481 1.00 0.00 A ATOM 47 HH21 ARG A 3 8.323 3.519 -10.120 1.00 0.00 A ATOM 48 HH22 ARG A 3 7.421 3.229 -11.565 1.00 0.00 A ATOM 49 N ARG A 3 3.267 5.008 -3.467 1.00 0.00 A ATOM 50 NE ARG A 3 6.346 3.577 -8.553 1.00 0.00 A ATOM 51 NH1 ARG A 3 5.148 3.176 -10.488 1.00 0.00 A ATOM 52 NH2 ARG A 3 7.437 3.377 -10.573 1.00 0.00 A ATOM 53 O ARG A 3 5.161 6.882 -4.949 1.00 0.00 A ATOM 54 C SER A 4 8.096 7.339 -4.210 1.00 0.00 A ATOM 55 CA SER A 4 7.118 7.269 -3.033 1.00 0.00 A ATOM 56 CB SER A 4 7.882 7.212 -1.707 1.00 0.00 A ATOM 57 HN SER A 4 6.336 5.386 -2.495 1.00 0.00 A ATOM 58 HA SER A 4 6.493 8.147 -3.039 1.00 0.00 A ATOM 59 HB2 SER A 4 7.176 7.149 -0.892 1.00 0.00 A ATOM 60 HB1 SER A 4 8.517 6.338 -1.697 1.00 0.00 A ATOM 61 HG SER A 4 9.325 8.189 -0.822 1.00 0.00 A ATOM 62 N SER A 4 6.260 6.109 -3.153 1.00 0.00 A ATOM 63 O SER A 4 8.825 6.379 -4.485 1.00 0.00 A ATOM 64 OG SER A 4 8.686 8.363 -1.522 1.00 0.00 A ATOM 65 C PRO A 5 10.446 8.898 -5.728 1.00 0.00 A ATOM 66 CA PRO A 5 8.981 8.697 -6.095 1.00 0.00 A ATOM 67 CB PRO A 5 8.442 9.981 -6.706 1.00 0.00 A ATOM 68 CD PRO A 5 7.257 9.658 -4.657 1.00 0.00 A ATOM 69 CG PRO A 5 7.795 10.707 -5.581 1.00 0.00 A ATOM 70 HA PRO A 5 8.895 7.894 -6.811 1.00 0.00 A ATOM 71 HB2 PRO A 5 9.280 10.542 -7.094 1.00 0.00 A ATOM 72 HB1 PRO A 5 7.746 9.750 -7.496 1.00 0.00 A ATOM 73 HD2 PRO A 5 7.351 9.978 -3.630 1.00 0.00 A ATOM 74 HD1 PRO A 5 6.227 9.446 -4.898 1.00 0.00 A ATOM 75 HG2 PRO A 5 8.526 11.315 -5.068 1.00 0.00 A ATOM 76 HG1 PRO A 5 6.992 11.324 -5.955 1.00 0.00 A ATOM 77 N PRO A 5 8.111 8.483 -4.926 1.00 0.00 A ATOM 78 O PRO A 5 11.117 9.758 -6.278 1.00 0.00 A ATOM 79 C CYS A 6 12.771 6.831 -3.892 1.00 0.00 A ATOM 80 CA CYS A 6 12.311 8.186 -4.414 1.00 0.00 A ATOM 81 CB CYS A 6 12.441 9.242 -3.326 1.00 0.00 A ATOM 82 HN CYS A 6 10.356 7.407 -4.445 1.00 0.00 A ATOM 83 HA CYS A 6 12.922 8.481 -5.264 1.00 0.00 A ATOM 84 HB2 CYS A 6 12.091 10.184 -3.725 1.00 0.00 A ATOM 85 HB1 CYS A 6 11.818 8.960 -2.490 1.00 0.00 A ATOM 86 N CYS A 6 10.938 8.098 -4.836 1.00 0.00 A ATOM 87 O CYS A 6 12.560 6.513 -2.724 1.00 0.00 A ATOM 88 SG CYS A 6 14.134 9.491 -2.711 1.00 0.00 A ATOM 89 C PRO A 7 12.309 6.293 -7.017 1.00 0.00 A ATOM 90 CA PRO A 7 13.609 6.285 -6.186 1.00 0.00 A ATOM 91 CB PRO A 7 14.513 5.124 -6.626 1.00 0.00 A ATOM 92 CD PRO A 7 13.863 4.642 -4.390 1.00 0.00 A ATOM 93 CG PRO A 7 14.152 4.008 -5.716 1.00 0.00 A ATOM 94 HA PRO A 7 14.129 7.223 -6.314 1.00 0.00 A ATOM 95 HB2 PRO A 7 14.310 4.876 -7.657 1.00 0.00 A ATOM 96 HB1 PRO A 7 15.549 5.404 -6.513 1.00 0.00 A ATOM 97 HD2 PRO A 7 13.105 4.082 -3.861 1.00 0.00 A ATOM 98 HD1 PRO A 7 14.764 4.712 -3.799 1.00 0.00 A ATOM 99 HG2 PRO A 7 13.277 3.498 -6.089 1.00 0.00 A ATOM 100 HG1 PRO A 7 14.980 3.319 -5.628 1.00 0.00 A ATOM 101 N PRO A 7 13.369 5.982 -4.754 1.00 0.00 A ATOM 102 O PRO A 7 11.252 5.875 -6.536 1.00 0.00 A ATOM 103 C PRO A 8 13.711 8.709 -9.077 1.00 0.00 A ATOM 104 CA PRO A 8 13.606 7.197 -8.928 1.00 0.00 A ATOM 105 CB PRO A 8 13.423 6.578 -10.301 1.00 0.00 A ATOM 106 CD PRO A 8 11.256 6.764 -9.243 1.00 0.00 A ATOM 107 CG PRO A 8 11.964 6.818 -10.589 1.00 0.00 A ATOM 108 HA PRO A 8 14.502 6.824 -8.477 1.00 0.00 A ATOM 109 HB2 PRO A 8 14.067 7.074 -11.014 1.00 0.00 A ATOM 110 HB1 PRO A 8 13.647 5.523 -10.262 1.00 0.00 A ATOM 111 HD2 PRO A 8 10.645 7.637 -9.100 1.00 0.00 A ATOM 112 HD1 PRO A 8 10.656 5.872 -9.157 1.00 0.00 A ATOM 113 HG2 PRO A 8 11.846 7.796 -11.026 1.00 0.00 A ATOM 114 HG1 PRO A 8 11.569 6.071 -11.257 1.00 0.00 A ATOM 115 N PRO A 8 12.374 6.741 -8.289 1.00 0.00 A ATOM 116 O PRO A 8 14.295 9.189 -10.054 1.00 0.00 A ATOM 117 C PHE A 9 13.918 11.520 -6.949 1.00 0.00 A ATOM 118 CA PHE A 9 13.348 10.906 -8.226 1.00 0.00 A ATOM 119 CB PHE A 9 12.022 11.610 -8.617 1.00 0.00 A ATOM 120 CD1 PHE A 9 10.033 10.680 -9.848 1.00 0.00 A ATOM 121 CD2 PHE A 9 12.077 10.946 -11.051 1.00 0.00 A ATOM 122 CE1 PHE A 9 9.431 10.168 -10.981 1.00 0.00 A ATOM 123 CE2 PHE A 9 11.476 10.438 -12.188 1.00 0.00 A ATOM 124 CG PHE A 9 11.364 11.073 -9.868 1.00 0.00 A ATOM 125 CZ PHE A 9 10.154 10.046 -12.152 1.00 0.00 A ATOM 126 HN PHE A 9 12.744 9.076 -7.353 1.00 0.00 A ATOM 127 HA PHE A 9 14.063 11.048 -9.019 1.00 0.00 A ATOM 128 HB2 PHE A 9 11.317 11.502 -7.807 1.00 0.00 A ATOM 129 HB1 PHE A 9 12.219 12.661 -8.770 1.00 0.00 A ATOM 130 HD1 PHE A 9 9.460 10.784 -8.938 1.00 0.00 A ATOM 131 HD2 PHE A 9 13.112 11.253 -11.082 1.00 0.00 A ATOM 132 HE1 PHE A 9 8.394 9.865 -10.953 1.00 0.00 A ATOM 133 HE2 PHE A 9 12.042 10.342 -13.102 1.00 0.00 A ATOM 134 HZ PHE A 9 9.685 9.646 -13.038 1.00 0.00 A ATOM 135 N PHE A 9 13.211 9.470 -8.119 1.00 0.00 A ATOM 136 O PHE A 9 13.186 12.062 -6.121 1.00 0.00 A ATOM 137 C CYS A 10 17.364 12.367 -6.143 1.00 0.00 A ATOM 138 CA CYS A 10 15.951 12.019 -5.700 1.00 0.00 A ATOM 139 CB CYS A 10 15.991 11.135 -4.451 1.00 0.00 A ATOM 140 HN CYS A 10 15.699 10.803 -7.409 1.00 0.00 A ATOM 141 HA CYS A 10 15.437 12.938 -5.460 1.00 0.00 A ATOM 142 HB2 CYS A 10 16.002 10.099 -4.754 1.00 0.00 A ATOM 143 HB1 CYS A 10 16.892 11.351 -3.895 1.00 0.00 A ATOM 144 N CYS A 10 15.216 11.384 -6.789 1.00 0.00 A ATOM 145 O CYS A 10 18.295 11.571 -5.978 1.00 0.00 A ATOM 146 SG CYS A 10 14.576 11.363 -3.329 1.00 0.00 A ATOM 147 HN1 NH2 A 11 16.740 14.128 -6.804 1.00 0.00 A ATOM 148 HN2 NH2 A 11 18.427 13.802 -7.000 1.00 0.00 A ATOM 149 N NH2 A 11 17.527 13.549 -6.707 1.00 0.00 A END
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