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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622537 |
5vr1   |
30291 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.955 -1.255 -1.348 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 2.974 1.247 -1.324 1.00 0.00 A ATOM 4 CG ASP A 1 3.794 1.460 -0.067 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 1.392 0.010 -2.063 1.00 0.00 A ATOM 7 HB2 ASP A 1 3.651 1.147 -2.161 1.00 0.00 A ATOM 8 HB1 ASP A 1 2.347 2.113 -1.475 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 4.182 -1.175 -1.416 1.00 0.00 A ATOM 11 OD1 ASP A 1 4.029 0.474 0.663 1.00 0.00 A ATOM 12 OD2 ASP A 1 4.203 2.613 0.186 1.00 0.00 A ATOM 13 C CYS A 2 2.059 -4.805 -1.873 1.00 0.00 A ATOM 14 CA CYS A 2 3.010 -3.686 -1.459 1.00 0.00 A ATOM 15 CB CYS A 2 3.669 -4.031 -0.122 1.00 0.00 A ATOM 16 HN CYS A 2 1.325 -2.414 -1.305 1.00 0.00 A ATOM 17 HA CYS A 2 3.776 -3.584 -2.212 1.00 0.00 A ATOM 18 HB2 CYS A 2 3.791 -5.102 -0.055 1.00 0.00 A ATOM 19 HB1 CYS A 2 4.639 -3.559 -0.075 1.00 0.00 A ATOM 20 N CYS A 2 2.305 -2.414 -1.362 1.00 0.00 A ATOM 21 O CYS A 2 0.887 -4.564 -2.162 1.00 0.00 A ATOM 22 SG CYS A 2 2.718 -3.492 1.336 1.00 0.00 A ATOM 23 C CYS A 3 1.887 -8.295 -1.235 1.00 0.00 A ATOM 24 CA CYS A 3 1.771 -7.188 -2.279 1.00 0.00 A ATOM 25 CB CYS A 3 2.211 -7.714 -3.647 1.00 0.00 A ATOM 26 HN CYS A 3 3.514 -6.160 -1.659 1.00 0.00 A ATOM 27 HA CYS A 3 0.740 -6.873 -2.339 1.00 0.00 A ATOM 28 HB2 CYS A 3 3.226 -7.395 -3.837 1.00 0.00 A ATOM 29 HB1 CYS A 3 2.174 -8.793 -3.638 1.00 0.00 A ATOM 30 N CYS A 3 2.572 -6.031 -1.900 1.00 0.00 A ATOM 31 O CYS A 3 2.764 -9.160 -1.285 1.00 0.00 A ATOM 32 SG CYS A 3 1.181 -7.134 -5.033 1.00 0.00 A ATOM 33 C HYP A 4 1.531 -10.042 1.422 1.00 0.00 A ATOM 34 CA HYP A 4 1.323 -8.559 1.141 1.00 0.00 A ATOM 35 CB HYP A 4 0.111 -8.047 1.909 1.00 0.00 A ATOM 36 CD2 HYP A 4 0.002 -7.175 -0.349 1.00 0.00 A ATOM 37 CG HYP A 4 -0.408 -6.924 1.079 1.00 0.00 A ATOM 38 HA HYP A 4 2.207 -8.007 1.437 1.00 0.00 A ATOM 39 HB2 HYP A 4 0.416 -7.707 2.887 1.00 0.00 A ATOM 40 HB3 HYP A 4 -0.618 -8.840 2.006 1.00 0.00 A ATOM 41 HD1 HYP A 4 0.917 -5.547 0.932 1.00 0.00 A ATOM 42 HD22 HYP A 4 -0.846 -7.461 -0.950 1.00 0.00 A ATOM 43 HD23 HYP A 4 0.469 -6.298 -0.770 1.00 0.00 A ATOM 44 HG HYP A 4 -1.486 -6.825 1.191 1.00 0.00 A ATOM 45 N HYP A 4 0.973 -8.278 -0.249 1.00 0.00 A ATOM 46 O HYP A 4 0.592 -10.839 1.429 1.00 0.00 A ATOM 47 OD1 HYP A 4 0.145 -5.693 1.492 1.00 0.00 A ATOM 48 C CYS A 5 3.160 -11.999 3.510 1.00 0.00 A ATOM 49 CA CYS A 5 3.137 -11.778 2.000 1.00 0.00 A ATOM 50 CB CYS A 5 4.500 -12.128 1.401 1.00 0.00 A ATOM 51 HN CYS A 5 3.490 -9.718 1.661 1.00 0.00 A ATOM 52 HA CYS A 5 2.386 -12.421 1.566 1.00 0.00 A ATOM 53 HB2 CYS A 5 5.035 -11.215 1.184 1.00 0.00 A ATOM 54 HB1 CYS A 5 5.062 -12.707 2.119 1.00 0.00 A ATOM 55 N CYS A 5 2.784 -10.399 1.683 1.00 0.00 A ATOM 56 O CYS A 5 3.138 -11.065 4.315 1.00 0.00 A ATOM 57 SG CYS A 5 4.408 -13.095 -0.140 1.00 0.00 A ATOM 58 C HYP A 6 3.007 -13.353 6.405 1.00 0.00 A ATOM 59 CA HYP A 6 2.425 -13.760 5.056 1.00 0.00 A ATOM 60 CB HYP A 6 2.487 -15.274 4.896 1.00 0.00 A ATOM 61 CD2 HYP A 6 3.229 -14.261 2.824 1.00 0.00 A ATOM 62 CG HYP A 6 2.595 -15.488 3.426 1.00 0.00 A ATOM 63 HA HYP A 6 1.397 -13.424 4.989 1.00 0.00 A ATOM 64 HB2 HYP A 6 1.588 -15.720 5.296 1.00 0.00 A ATOM 65 HB3 HYP A 6 3.351 -15.659 5.418 1.00 0.00 A ATOM 66 HD1 HYP A 6 1.045 -14.787 2.542 1.00 0.00 A ATOM 67 HD22 HYP A 6 4.240 -14.464 2.508 1.00 0.00 A ATOM 68 HD23 HYP A 6 2.649 -13.905 1.987 1.00 0.00 A ATOM 69 HG HYP A 6 3.154 -16.395 3.206 1.00 0.00 A ATOM 70 N HYP A 6 3.208 -13.278 3.921 1.00 0.00 A ATOM 71 O HYP A 6 2.458 -13.654 7.464 1.00 0.00 A ATOM 72 OD1 HYP A 6 1.320 -15.662 2.845 1.00 0.00 A ATOM 73 C ALA A 7 4.175 -10.817 8.005 1.00 0.00 A ATOM 74 CA ALA A 7 4.779 -12.142 7.552 1.00 0.00 A ATOM 75 CB ALA A 7 6.274 -11.989 7.315 1.00 0.00 A ATOM 76 HN ALA A 7 4.513 -12.426 5.472 1.00 0.00 A ATOM 77 HA ALA A 7 4.636 -12.877 8.332 1.00 0.00 A ATOM 78 HB1 ALA A 7 6.796 -12.062 8.257 1.00 0.00 A ATOM 79 HB2 ALA A 7 6.615 -12.771 6.653 1.00 0.00 A ATOM 80 HB3 ALA A 7 6.470 -11.027 6.867 1.00 0.00 A ATOM 81 N ALA A 7 4.123 -12.633 6.347 1.00 0.00 A ATOM 82 O ALA A 7 3.931 -10.609 9.193 1.00 0.00 A ATOM 83 C GLY A 8 4.420 -7.594 7.703 1.00 0.00 A ATOM 84 CA GLY A 8 3.364 -8.629 7.371 1.00 0.00 A ATOM 85 HN GLY A 8 4.151 -10.145 6.119 1.00 0.00 A ATOM 86 HA2 GLY A 8 2.788 -8.283 6.526 1.00 0.00 A ATOM 87 HA1 GLY A 8 2.706 -8.740 8.221 1.00 0.00 A ATOM 88 N GLY A 8 3.936 -9.923 7.050 1.00 0.00 A ATOM 89 O GLY A 8 4.236 -6.405 7.445 1.00 0.00 A ATOM 90 C ALA A 9 7.334 -6.619 7.408 1.00 0.00 A ATOM 91 CA ALA A 9 6.619 -7.151 8.646 1.00 0.00 A ATOM 92 CB ALA A 9 7.604 -7.865 9.560 1.00 0.00 A ATOM 93 HN ALA A 9 5.617 -9.006 8.459 1.00 0.00 A ATOM 94 HA ALA A 9 6.198 -6.319 9.192 1.00 0.00 A ATOM 95 HB1 ALA A 9 8.552 -7.347 9.541 1.00 0.00 A ATOM 96 HB2 ALA A 9 7.218 -7.874 10.568 1.00 0.00 A ATOM 97 HB3 ALA A 9 7.741 -8.880 9.218 1.00 0.00 A ATOM 98 N ALA A 9 5.529 -8.047 8.278 1.00 0.00 A ATOM 99 O ALA A 9 7.087 -5.495 6.972 1.00 0.00 A ATOM 100 C VAL A 10 8.464 -7.781 4.423 1.00 0.00 A ATOM 101 CA VAL A 10 8.971 -7.046 5.658 1.00 0.00 A ATOM 102 CB VAL A 10 10.476 -7.327 5.828 1.00 0.00 A ATOM 103 CG1 VAL A 10 10.736 -8.824 5.883 1.00 0.00 A ATOM 104 CG2 VAL A 10 11.268 -6.681 4.701 1.00 0.00 A ATOM 105 HN VAL A 10 8.374 -8.319 7.240 1.00 0.00 A ATOM 106 HA VAL A 10 8.839 -5.983 5.512 1.00 0.00 A ATOM 107 HB VAL A 10 10.800 -6.892 6.762 1.00 0.00 A ATOM 108 HG11 VAL A 10 10.773 -9.221 4.879 1.00 0.00 A ATOM 109 HG12 VAL A 10 11.678 -9.008 6.379 1.00 0.00 A ATOM 110 HG13 VAL A 10 9.941 -9.308 6.431 1.00 0.00 A ATOM 111 HG21 VAL A 10 11.731 -7.450 4.101 1.00 0.00 A ATOM 112 HG22 VAL A 10 10.604 -6.094 4.084 1.00 0.00 A ATOM 113 HG23 VAL A 10 12.031 -6.041 5.118 1.00 0.00 A ATOM 114 N VAL A 10 8.221 -7.434 6.846 1.00 0.00 A ATOM 115 O VAL A 10 8.864 -7.478 3.299 1.00 0.00 A ATOM 116 C ARG A 11 6.103 -8.669 2.676 1.00 0.00 A ATOM 117 CA ARG A 11 7.017 -9.530 3.543 1.00 0.00 A ATOM 118 CB ARG A 11 6.240 -10.729 4.089 1.00 0.00 A ATOM 119 CD ARG A 11 7.674 -12.412 2.896 1.00 0.00 A ATOM 120 CG ARG A 11 7.081 -11.987 4.229 1.00 0.00 A ATOM 121 CZ ARG A 11 7.876 -14.507 1.625 1.00 0.00 A ATOM 122 HN ARG A 11 7.299 -8.945 5.558 1.00 0.00 A ATOM 123 HA ARG A 11 7.836 -9.888 2.937 1.00 0.00 A ATOM 124 HB2 ARG A 11 5.846 -10.475 5.062 1.00 0.00 A ATOM 125 HB1 ARG A 11 5.418 -10.943 3.422 1.00 0.00 A ATOM 126 HD2 ARG A 11 7.374 -11.701 2.140 1.00 0.00 A ATOM 127 HD1 ARG A 11 8.751 -12.414 2.980 1.00 0.00 A ATOM 128 HE ARG A 11 6.402 -14.085 2.900 1.00 0.00 A ATOM 129 HG2 ARG A 11 7.885 -11.796 4.924 1.00 0.00 A ATOM 130 HG1 ARG A 11 6.458 -12.784 4.607 1.00 0.00 A ATOM 131 HH11 ARG A 11 9.353 -13.168 1.297 1.00 0.00 A ATOM 132 HH12 ARG A 11 9.483 -14.649 0.408 1.00 0.00 A ATOM 133 HH21 ARG A 11 6.562 -16.039 1.735 1.00 0.00 A ATOM 134 HH22 ARG A 11 7.895 -16.281 0.657 1.00 0.00 A ATOM 135 N ARG A 11 7.579 -8.750 4.639 1.00 0.00 A ATOM 136 NE ARG A 11 7.227 -13.744 2.497 1.00 0.00 A ATOM 137 NH1 ARG A 11 8.996 -14.072 1.063 1.00 0.00 A ATOM 138 NH2 ARG A 11 7.406 -15.708 1.313 1.00 0.00 A ATOM 139 O ARG A 11 5.686 -9.082 1.594 1.00 0.00 A ATOM 140 C CYS A 12 5.700 -5.848 1.315 1.00 0.00 A ATOM 141 CA CYS A 12 4.930 -6.550 2.430 1.00 0.00 A ATOM 142 CB CYS A 12 4.333 -5.514 3.384 1.00 0.00 A ATOM 143 HN CYS A 12 6.159 -7.196 4.028 1.00 0.00 A ATOM 144 HA CYS A 12 4.130 -7.126 1.991 1.00 0.00 A ATOM 145 HB2 CYS A 12 4.128 -5.986 4.334 1.00 0.00 A ATOM 146 HB1 CYS A 12 5.048 -4.717 3.531 1.00 0.00 A ATOM 147 N CYS A 12 5.795 -7.470 3.159 1.00 0.00 A ATOM 148 O CYS A 12 6.093 -4.689 1.453 1.00 0.00 A ATOM 149 SG CYS A 12 2.781 -4.766 2.793 1.00 0.00 A ATOM 150 C ARG A 13 5.946 -6.371 -2.239 1.00 0.00 A ATOM 151 CA ARG A 13 6.633 -6.002 -0.927 1.00 0.00 A ATOM 152 CB ARG A 13 8.077 -6.506 -0.936 1.00 0.00 A ATOM 153 CD ARG A 13 9.957 -7.009 0.655 1.00 0.00 A ATOM 154 CG ARG A 13 8.908 -5.994 0.230 1.00 0.00 A ATOM 155 CZ ARG A 13 12.114 -7.847 -0.174 1.00 0.00 A ATOM 156 HN ARG A 13 5.572 -7.475 0.161 1.00 0.00 A ATOM 157 HA ARG A 13 6.636 -4.927 -0.826 1.00 0.00 A ATOM 158 HB2 ARG A 13 8.070 -7.585 -0.897 1.00 0.00 A ATOM 159 HB1 ARG A 13 8.550 -6.190 -1.853 1.00 0.00 A ATOM 160 HD2 ARG A 13 10.452 -6.645 1.543 1.00 0.00 A ATOM 161 HD1 ARG A 13 9.464 -7.944 0.876 1.00 0.00 A ATOM 162 HE ARG A 13 10.752 -6.909 -1.288 1.00 0.00 A ATOM 163 HG2 ARG A 13 9.405 -5.082 -0.068 1.00 0.00 A ATOM 164 HG1 ARG A 13 8.253 -5.793 1.065 1.00 0.00 A ATOM 165 HH11 ARG A 13 11.773 -8.174 1.790 1.00 0.00 A ATOM 166 HH12 ARG A 13 13.290 -8.760 1.193 1.00 0.00 A ATOM 167 HH21 ARG A 13 12.746 -7.677 -2.086 1.00 0.00 A ATOM 168 HH22 ARG A 13 13.843 -8.476 -1.012 1.00 0.00 A ATOM 169 N ARG A 13 5.910 -6.557 0.211 1.00 0.00 A ATOM 170 NE ARG A 13 10.955 -7.233 -0.386 1.00 0.00 A ATOM 171 NH1 ARG A 13 12.417 -8.297 1.036 1.00 0.00 A ATOM 172 NH2 ARG A 13 12.971 -8.014 -1.173 1.00 0.00 A ATOM 173 O ARG A 13 5.325 -7.429 -2.351 1.00 0.00 A ATOM 174 C PHE A 14 6.054 -6.957 -5.204 1.00 0.00 A ATOM 175 CA PHE A 14 5.452 -5.725 -4.533 1.00 0.00 A ATOM 176 CB PHE A 14 5.636 -4.500 -5.432 1.00 0.00 A ATOM 177 CD1 PHE A 14 5.086 -5.075 -7.811 1.00 0.00 A ATOM 178 CD2 PHE A 14 3.473 -3.870 -6.535 1.00 0.00 A ATOM 179 CE1 PHE A 14 4.239 -5.060 -8.903 1.00 0.00 A ATOM 180 CE2 PHE A 14 2.621 -3.852 -7.623 1.00 0.00 A ATOM 181 CG PHE A 14 4.713 -4.481 -6.616 1.00 0.00 A ATOM 182 CZ PHE A 14 3.005 -4.446 -8.809 1.00 0.00 A ATOM 183 HN PHE A 14 6.570 -4.667 -3.079 1.00 0.00 A ATOM 184 HA PHE A 14 4.397 -5.893 -4.379 1.00 0.00 A ATOM 185 HB2 PHE A 14 5.452 -3.607 -4.854 1.00 0.00 A ATOM 186 HB1 PHE A 14 6.651 -4.482 -5.800 1.00 0.00 A ATOM 187 HD1 PHE A 14 6.052 -5.555 -7.886 1.00 0.00 A ATOM 188 HD2 PHE A 14 3.171 -3.403 -5.608 1.00 0.00 A ATOM 189 HE1 PHE A 14 4.542 -5.525 -9.829 1.00 0.00 A ATOM 190 HE2 PHE A 14 1.657 -3.372 -7.547 1.00 0.00 A ATOM 191 HZ PHE A 14 2.341 -4.434 -9.661 1.00 0.00 A ATOM 192 N PHE A 14 6.062 -5.493 -3.229 1.00 0.00 A ATOM 193 O PHE A 14 5.395 -7.628 -5.997 1.00 0.00 A ATOM 194 C ALA A 15 7.267 -9.693 -5.121 1.00 0.00 A ATOM 195 CA ALA A 15 8.000 -8.396 -5.447 1.00 0.00 A ATOM 196 CB ALA A 15 9.433 -8.456 -4.939 1.00 0.00 A ATOM 197 HN ALA A 15 7.782 -6.672 -4.240 1.00 0.00 A ATOM 198 HA ALA A 15 8.030 -8.271 -6.520 1.00 0.00 A ATOM 199 HB1 ALA A 15 9.754 -7.465 -4.653 1.00 0.00 A ATOM 200 HB2 ALA A 15 9.484 -9.112 -4.083 1.00 0.00 A ATOM 201 HB3 ALA A 15 10.076 -8.832 -5.721 1.00 0.00 A ATOM 202 N ALA A 15 7.310 -7.246 -4.879 1.00 0.00 A ATOM 203 O ALA A 15 7.249 -10.627 -5.924 1.00 0.00 A ATOM 204 C CYS A 16 4.873 -11.319 -4.534 1.00 0.00 A ATOM 205 CA CYS A 16 5.930 -10.927 -3.505 1.00 0.00 A ATOM 206 CB CYS A 16 5.267 -10.674 -2.149 1.00 0.00 A ATOM 207 HN CYS A 16 6.713 -8.968 -3.341 1.00 0.00 A ATOM 208 HA CYS A 16 6.635 -11.738 -3.405 1.00 0.00 A ATOM 209 HB2 CYS A 16 6.030 -10.647 -1.384 1.00 0.00 A ATOM 210 HB1 CYS A 16 4.760 -9.721 -2.177 1.00 0.00 A ATOM 211 N CYS A 16 6.664 -9.745 -3.938 1.00 0.00 A ATOM 212 O CYS A 16 4.606 -12.503 -4.746 1.00 0.00 A ATOM 213 SG CYS A 16 4.047 -11.938 -1.669 1.00 0.00 A ATOM 214 C CYS A 17 3.810 -11.358 -7.348 1.00 0.00 A ATOM 215 CA CYS A 17 3.248 -10.556 -6.178 1.00 0.00 A ATOM 216 CB CYS A 17 2.680 -9.228 -6.681 1.00 0.00 A ATOM 217 HN CYS A 17 4.531 -9.395 -4.958 1.00 0.00 A ATOM 218 HA CYS A 17 2.456 -11.124 -5.715 1.00 0.00 A ATOM 219 HB2 CYS A 17 3.294 -8.419 -6.311 1.00 0.00 A ATOM 220 HB1 CYS A 17 2.701 -9.222 -7.761 1.00 0.00 A ATOM 221 N CYS A 17 4.276 -10.318 -5.171 1.00 0.00 A ATOM 222 O CYS A 17 4.707 -10.900 -8.054 1.00 0.00 A ATOM 223 SG CYS A 17 0.966 -8.905 -6.156 1.00 0.00 A ATOM 224 HN1 NH2 A 18 2.560 -12.869 -6.951 1.00 0.00 A ATOM 225 HN2 NH2 A 18 3.579 -13.151 -8.292 1.00 0.00 A ATOM 226 N NH2 A 18 3.273 -12.558 -7.547 1.00 0.00 A END
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