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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482408 |
1o8z   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.774 8.853 -13.131 1.00 0.00 A ATOM 2 CA GLY A 1 3.887 9.491 -14.518 1.00 0.00 A ATOM 3 HA2 GLY A 1 4.579 10.320 -14.477 1.00 0.00 A ATOM 4 HA1 GLY A 1 4.247 8.757 -15.224 1.00 0.00 A ATOM 5 N GLY A 1 2.548 9.981 -14.949 1.00 0.00 A ATOM 6 O GLY A 1 4.754 8.691 -12.431 1.00 0.00 A ATOM 7 C ARG A 2 1.663 6.535 -11.519 1.00 0.00 A ATOM 8 CA ARG A 2 2.413 7.863 -11.388 1.00 0.00 A ATOM 9 CB ARG A 2 1.587 8.869 -10.585 1.00 0.00 A ATOM 10 CD ARG A 2 1.666 11.062 -9.392 1.00 0.00 A ATOM 11 CG ARG A 2 2.409 10.140 -10.361 1.00 0.00 A ATOM 12 CZ ARG A 2 2.644 12.977 -8.277 1.00 0.00 A ATOM 13 HN ARG A 2 1.810 8.630 -13.310 1.00 0.00 A ATOM 14 HA ARG A 2 3.370 7.712 -10.916 1.00 0.00 A ATOM 15 HB2 ARG A 2 0.688 9.113 -11.131 1.00 0.00 A ATOM 16 HB1 ARG A 2 1.323 8.437 -9.631 1.00 0.00 A ATOM 17 HD2 ARG A 2 0.661 11.244 -9.743 1.00 0.00 A ATOM 18 HD1 ARG A 2 1.647 10.632 -8.402 1.00 0.00 A ATOM 19 HE ARG A 2 2.825 12.673 -10.231 1.00 0.00 A ATOM 20 HG2 ARG A 2 3.370 9.878 -9.943 1.00 0.00 A ATOM 21 HG1 ARG A 2 2.552 10.647 -11.303 1.00 0.00 A ATOM 22 HH11 ARG A 2 4.586 12.504 -8.158 1.00 0.00 A ATOM 23 HH12 ARG A 2 3.975 13.488 -6.870 1.00 0.00 A ATOM 24 HH21 ARG A 2 0.748 13.601 -8.135 1.00 0.00 A ATOM 25 HH22 ARG A 2 1.801 14.109 -6.857 1.00 0.00 A ATOM 26 N ARG A 2 2.587 8.491 -12.730 1.00 0.00 A ATOM 27 NE ARG A 2 2.452 12.328 -9.392 1.00 0.00 A ATOM 28 NH1 ARG A 2 3.827 12.991 -7.725 1.00 0.00 A ATOM 29 NH2 ARG A 2 1.654 13.612 -7.712 1.00 0.00 A ATOM 30 O ARG A 2 0.746 6.403 -12.305 1.00 0.00 A ATOM 31 C CYS A 3 0.717 3.884 -9.486 1.00 0.00 A ATOM 32 CA CYS A 3 1.354 4.231 -10.835 1.00 0.00 A ATOM 33 CB CYS A 3 2.454 3.227 -11.183 1.00 0.00 A ATOM 34 HN CYS A 3 2.787 5.676 -10.126 1.00 0.00 A ATOM 35 HA CYS A 3 0.607 4.244 -11.613 1.00 0.00 A ATOM 36 HB2 CYS A 3 3.279 3.345 -10.496 1.00 0.00 A ATOM 37 HB1 CYS A 3 2.062 2.224 -11.107 1.00 0.00 A ATOM 38 N CYS A 3 2.045 5.549 -10.754 1.00 0.00 A ATOM 39 O CYS A 3 1.057 4.447 -8.465 1.00 0.00 A ATOM 40 SG CYS A 3 3.029 3.525 -12.873 1.00 0.00 A ATOM 41 C THR A 4 -0.187 1.337 -7.601 1.00 0.00 A ATOM 42 CA THR A 4 -0.862 2.578 -8.192 1.00 0.00 A ATOM 43 CB THR A 4 -2.313 2.272 -8.566 1.00 0.00 A ATOM 44 CG2 THR A 4 -2.895 3.443 -9.360 1.00 0.00 A ATOM 45 HN THR A 4 -0.465 2.517 -10.310 1.00 0.00 A ATOM 46 HA THR A 4 -0.826 3.397 -7.492 1.00 0.00 A ATOM 47 HB THR A 4 -2.894 2.128 -7.668 1.00 0.00 A ATOM 48 HG1 THR A 4 -1.952 0.383 -8.853 1.00 0.00 A ATOM 49 HG21 THR A 4 -2.249 3.668 -10.195 1.00 0.00 A ATOM 50 HG22 THR A 4 -3.876 3.178 -9.724 1.00 0.00 A ATOM 51 HG23 THR A 4 -2.970 4.310 -8.720 1.00 0.00 A ATOM 52 N THR A 4 -0.204 2.960 -9.475 1.00 0.00 A ATOM 53 O THR A 4 0.567 0.653 -8.265 1.00 0.00 A ATOM 54 OG1 THR A 4 -2.358 1.092 -9.356 1.00 0.00 A ATOM 55 C LYS A 5 -0.883 -0.977 -4.986 1.00 0.00 A ATOM 56 CA LYS A 5 0.175 -0.155 -5.726 1.00 0.00 A ATOM 57 CB LYS A 5 1.201 0.409 -4.742 1.00 0.00 A ATOM 58 CD LYS A 5 2.935 -0.184 -3.044 1.00 0.00 A ATOM 59 CE LYS A 5 3.744 -1.330 -2.434 1.00 0.00 A ATOM 60 CG LYS A 5 1.965 -0.743 -4.086 1.00 0.00 A ATOM 61 HN LYS A 5 -1.062 1.606 -5.839 1.00 0.00 A ATOM 62 HA LYS A 5 0.671 -0.758 -6.470 1.00 0.00 A ATOM 63 HB2 LYS A 5 1.895 1.045 -5.271 1.00 0.00 A ATOM 64 HB1 LYS A 5 0.693 0.983 -3.982 1.00 0.00 A ATOM 65 HD2 LYS A 5 3.605 0.519 -3.516 1.00 0.00 A ATOM 66 HD1 LYS A 5 2.378 0.317 -2.266 1.00 0.00 A ATOM 67 HE2 LYS A 5 3.305 -2.281 -2.695 1.00 0.00 A ATOM 68 HE1 LYS A 5 4.771 -1.285 -2.767 1.00 0.00 A ATOM 69 HG2 LYS A 5 1.265 -1.411 -3.605 1.00 0.00 A ATOM 70 HG1 LYS A 5 2.518 -1.284 -4.840 1.00 0.00 A ATOM 71 HZ1 LYS A 5 3.823 -0.104 -0.752 1.00 0.00 A ATOM 72 HZ2 LYS A 5 2.728 -1.392 -0.617 1.00 0.00 A ATOM 73 HZ3 LYS A 5 4.397 -1.681 -0.488 1.00 0.00 A ATOM 74 N LYS A 5 -0.452 1.042 -6.358 1.00 0.00 A ATOM 75 NZ LYS A 5 3.667 -1.110 -0.962 1.00 0.00 A ATOM 76 O LYS A 5 -1.676 -0.383 -4.274 1.00 0.00 A ATOM 77 C SER A 6 -3.994 -3.189 -8.805 1.00 0.00 A ATOM 78 CA SER A 6 -4.576 -1.783 -8.964 1.00 0.00 A ATOM 79 CB SER A 6 -4.068 -0.863 -7.854 1.00 0.00 A ATOM 80 HA SER A 6 -4.319 -1.374 -9.928 1.00 0.00 A ATOM 81 HB2 SER A 6 -3.150 -1.261 -7.448 1.00 0.00 A ATOM 82 HB1 SER A 6 -3.885 0.122 -8.258 1.00 0.00 A ATOM 83 HG SER A 6 -4.878 -1.489 -6.201 1.00 0.00 A ATOM 84 N SER A 6 -6.057 -1.816 -8.790 1.00 0.00 A ATOM 85 O SER A 6 -3.029 -3.395 -8.095 1.00 0.00 A ATOM 86 OG SER A 6 -5.043 -0.778 -6.825 1.00 0.00 A ATOM 87 C ILE A 7 -4.463 -6.375 -10.571 1.00 0.00 A ATOM 88 CA ILE A 7 -4.050 -5.551 -9.345 1.00 0.00 A ATOM 89 CB ILE A 7 -4.696 -6.113 -8.079 1.00 0.00 A ATOM 90 CD1 ILE A 7 -5.069 -8.179 -6.724 1.00 0.00 A ATOM 91 CG1 ILE A 7 -4.376 -7.605 -7.961 1.00 0.00 A ATOM 92 CG2 ILE A 7 -6.213 -5.922 -8.152 1.00 0.00 A ATOM 93 HN ILE A 7 -5.349 -3.972 -10.027 1.00 0.00 A ATOM 94 HA ILE A 7 -2.977 -5.544 -9.239 1.00 0.00 A ATOM 95 HB ILE A 7 -4.309 -5.593 -7.215 1.00 0.00 A ATOM 96 HD11 ILE A 7 -4.750 -7.637 -5.847 1.00 0.00 A ATOM 97 HD12 ILE A 7 -6.140 -8.085 -6.836 1.00 0.00 A ATOM 98 HD13 ILE A 7 -4.809 -9.222 -6.617 1.00 0.00 A ATOM 99 HG12 ILE A 7 -4.728 -8.119 -8.843 1.00 0.00 A ATOM 100 HG11 ILE A 7 -3.308 -7.737 -7.869 1.00 0.00 A ATOM 101 HG21 ILE A 7 -6.433 -4.928 -8.515 1.00 0.00 A ATOM 102 HG22 ILE A 7 -6.636 -6.653 -8.826 1.00 0.00 A ATOM 103 HG23 ILE A 7 -6.640 -6.049 -7.169 1.00 0.00 A ATOM 104 N ILE A 7 -4.572 -4.159 -9.460 1.00 0.00 A ATOM 105 O ILE A 7 -5.536 -6.943 -10.598 1.00 0.00 A ATOM 106 C PRO A 8 -2.512 -4.191 -11.332 1.00 0.00 A ATOM 107 CA PRO A 8 -2.293 -5.703 -11.475 1.00 0.00 A ATOM 108 CB PRO A 8 -1.645 -6.040 -12.820 1.00 0.00 A ATOM 109 CD PRO A 8 -3.875 -7.175 -12.790 1.00 0.00 A ATOM 110 CG PRO A 8 -2.608 -6.939 -13.622 1.00 0.00 A ATOM 111 HA PRO A 8 -1.692 -6.085 -10.666 1.00 0.00 A ATOM 112 HB2 PRO A 8 -1.456 -5.130 -13.370 1.00 0.00 A ATOM 113 HB1 PRO A 8 -0.715 -6.564 -12.654 1.00 0.00 A ATOM 114 HD2 PRO A 8 -4.744 -6.779 -13.294 1.00 0.00 A ATOM 115 HD1 PRO A 8 -4.000 -8.226 -12.573 1.00 0.00 A ATOM 116 HG2 PRO A 8 -2.870 -6.451 -14.550 1.00 0.00 A ATOM 117 HG1 PRO A 8 -2.130 -7.884 -13.832 1.00 0.00 A ATOM 118 N PRO A 8 -3.594 -6.414 -11.552 1.00 0.00 A ATOM 119 O PRO A 8 -3.546 -3.680 -11.715 1.00 0.00 A ATOM 120 C PRO A 9 -1.768 -1.342 -11.938 1.00 0.00 A ATOM 121 CA PRO A 9 -1.620 -2.054 -10.589 1.00 0.00 A ATOM 122 CB PRO A 9 -0.278 -1.717 -9.933 1.00 0.00 A ATOM 123 CD PRO A 9 -0.284 -4.186 -10.330 1.00 0.00 A ATOM 124 CG PRO A 9 0.537 -3.015 -9.774 1.00 0.00 A ATOM 125 HA PRO A 9 -2.431 -1.801 -9.927 1.00 0.00 A ATOM 126 HB2 PRO A 9 0.266 -1.021 -10.556 1.00 0.00 A ATOM 127 HB1 PRO A 9 -0.450 -1.276 -8.962 1.00 0.00 A ATOM 128 HD2 PRO A 9 0.226 -4.652 -11.160 1.00 0.00 A ATOM 129 HD1 PRO A 9 -0.496 -4.908 -9.554 1.00 0.00 A ATOM 130 HG2 PRO A 9 1.464 -2.931 -10.322 1.00 0.00 A ATOM 131 HG1 PRO A 9 0.749 -3.185 -8.729 1.00 0.00 A ATOM 132 N PRO A 9 -1.529 -3.520 -10.783 1.00 0.00 A ATOM 133 O PRO A 9 -1.354 -1.843 -12.964 1.00 0.00 A ATOM 134 C ILE A 10 -1.710 1.858 -13.203 1.00 0.00 A ATOM 135 CA ILE A 10 -2.530 0.565 -13.224 1.00 0.00 A ATOM 136 CB ILE A 10 -4.024 0.879 -13.300 1.00 0.00 A ATOM 137 CD1 ILE A 10 -4.275 -1.506 -13.999 1.00 0.00 A ATOM 138 CG1 ILE A 10 -4.827 -0.406 -13.090 1.00 0.00 A ATOM 139 CG2 ILE A 10 -4.353 1.467 -14.674 1.00 0.00 A ATOM 140 HN ILE A 10 -2.683 0.211 -11.104 1.00 0.00 A ATOM 141 HA ILE A 10 -2.240 -0.052 -14.060 1.00 0.00 A ATOM 142 HB ILE A 10 -4.281 1.594 -12.532 1.00 0.00 A ATOM 143 HD11 ILE A 10 -3.684 -1.060 -14.785 1.00 0.00 A ATOM 144 HD12 ILE A 10 -3.657 -2.176 -13.419 1.00 0.00 A ATOM 145 HD13 ILE A 10 -5.095 -2.059 -14.434 1.00 0.00 A ATOM 146 HG12 ILE A 10 -4.746 -0.717 -12.059 1.00 0.00 A ATOM 147 HG11 ILE A 10 -5.864 -0.226 -13.332 1.00 0.00 A ATOM 148 HG21 ILE A 10 -3.587 2.175 -14.955 1.00 0.00 A ATOM 149 HG22 ILE A 10 -4.395 0.673 -15.404 1.00 0.00 A ATOM 150 HG23 ILE A 10 -5.308 1.969 -14.631 1.00 0.00 A ATOM 151 N ILE A 10 -2.356 -0.177 -11.942 1.00 0.00 A ATOM 152 O ILE A 10 -1.647 2.548 -12.205 1.00 0.00 A ATOM 153 C CYS A 11 -1.016 4.535 -15.099 1.00 0.00 A ATOM 154 CA CYS A 11 -0.265 3.438 -14.339 1.00 0.00 A ATOM 155 CB CYS A 11 1.014 3.051 -15.080 1.00 0.00 A ATOM 156 HN CYS A 11 -1.144 1.620 -15.091 1.00 0.00 A ATOM 157 HA CYS A 11 -0.028 3.767 -13.339 1.00 0.00 A ATOM 158 HB2 CYS A 11 0.764 2.445 -15.938 1.00 0.00 A ATOM 159 HB1 CYS A 11 1.525 3.944 -15.407 1.00 0.00 A ATOM 160 N CYS A 11 -1.081 2.190 -14.297 1.00 0.00 A ATOM 161 O CYS A 11 -1.863 4.262 -15.926 1.00 0.00 A ATOM 162 SG CYS A 11 2.093 2.111 -13.971 1.00 0.00 A ATOM 163 C PHE A 12 -0.392 7.757 -16.283 1.00 0.00 A ATOM 164 CA PHE A 12 -1.408 6.886 -15.534 1.00 0.00 A ATOM 165 CB PHE A 12 -2.093 7.692 -14.429 1.00 0.00 A ATOM 166 CD1 PHE A 12 -3.757 5.814 -14.185 1.00 0.00 A ATOM 167 CD2 PHE A 12 -2.883 6.865 -12.182 1.00 0.00 A ATOM 168 CE1 PHE A 12 -4.534 4.957 -13.397 1.00 0.00 A ATOM 169 CE2 PHE A 12 -3.661 6.009 -11.394 1.00 0.00 A ATOM 170 CG PHE A 12 -2.931 6.768 -13.578 1.00 0.00 A ATOM 171 CZ PHE A 12 -4.486 5.055 -12.001 1.00 0.00 A ATOM 172 HN PHE A 12 -0.026 5.974 -14.155 1.00 0.00 A ATOM 173 HA PHE A 12 -2.146 6.495 -16.216 1.00 0.00 A ATOM 174 HB2 PHE A 12 -1.344 8.167 -13.813 1.00 0.00 A ATOM 175 HB1 PHE A 12 -2.726 8.446 -14.873 1.00 0.00 A ATOM 176 HD1 PHE A 12 -3.793 5.738 -15.262 1.00 0.00 A ATOM 177 HD2 PHE A 12 -2.247 7.602 -11.714 1.00 0.00 A ATOM 178 HE1 PHE A 12 -5.170 4.221 -13.865 1.00 0.00 A ATOM 179 HE2 PHE A 12 -3.624 6.084 -10.317 1.00 0.00 A ATOM 180 HZ PHE A 12 -5.086 4.394 -11.392 1.00 0.00 A ATOM 181 N PHE A 12 -0.712 5.774 -14.826 1.00 0.00 A ATOM 182 O PHE A 12 0.780 7.750 -15.962 1.00 0.00 A ATOM 183 C PRO A 13 0.651 10.432 -17.172 1.00 0.00 A ATOM 184 CA PRO A 13 0.007 9.365 -18.063 1.00 0.00 A ATOM 185 CB PRO A 13 -0.966 9.996 -19.063 1.00 0.00 A ATOM 186 CD PRO A 13 -2.313 8.459 -17.620 1.00 0.00 A ATOM 187 CG PRO A 13 -2.381 9.445 -18.793 1.00 0.00 A ATOM 188 HA PRO A 13 0.756 8.793 -18.584 1.00 0.00 A ATOM 189 HB2 PRO A 13 -0.966 11.069 -18.940 1.00 0.00 A ATOM 190 HB1 PRO A 13 -0.665 9.746 -20.069 1.00 0.00 A ATOM 191 HD2 PRO A 13 -2.918 8.804 -16.794 1.00 0.00 A ATOM 192 HD1 PRO A 13 -2.614 7.470 -17.932 1.00 0.00 A ATOM 193 HG2 PRO A 13 -3.046 10.259 -18.545 1.00 0.00 A ATOM 194 HG1 PRO A 13 -2.744 8.936 -19.674 1.00 0.00 A ATOM 195 N PRO A 13 -0.874 8.482 -17.263 1.00 0.00 A ATOM 196 O PRO A 13 1.578 11.109 -17.570 1.00 0.00 A ATOM 197 C ASP A 14 2.136 11.163 -14.580 1.00 0.00 A ATOM 198 CA ASP A 14 0.751 11.610 -15.056 1.00 0.00 A ATOM 199 CB ASP A 14 -0.221 11.690 -13.879 1.00 0.00 A ATOM 200 CG ASP A 14 -0.330 10.317 -13.213 1.00 0.00 A ATOM 201 HN ASP A 14 -0.582 10.031 -15.669 1.00 0.00 A ATOM 202 HA ASP A 14 0.812 12.566 -15.550 1.00 0.00 A ATOM 203 HB2 ASP A 14 0.143 12.410 -13.161 1.00 0.00 A ATOM 204 HB1 ASP A 14 -1.193 11.996 -14.235 1.00 0.00 A ATOM 205 N ASP A 14 0.166 10.587 -15.971 1.00 0.00 A ATOM 206 OT1 ASP A 14 2.826 11.883 -13.885 1.00 0.00 A ATOM 207 OD1 ASP A 14 0.423 9.435 -13.592 1.00 0.00 A ATOM 208 OD2 ASP A 14 -1.165 10.170 -12.336 1.00 0.00 A END
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