NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
609605 |
2n9m   |
25911 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.930 1.266 -1.374 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 1.171 -0.125 -2.469 1.00 0.00 A ATOM 4 CG1 VAL A 1 0.587 -1.527 -2.559 1.00 0.00 A ATOM 5 CG2 VAL A 1 0.067 0.919 -2.411 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 2.754 -0.857 -1.226 1.00 0.00 A ATOM 8 HB VAL A 1 1.760 0.053 -3.356 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.648 -1.877 -3.579 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.143 -2.191 -1.914 1.00 0.00 A ATOM 11 HG13 VAL A 1 -0.448 -1.505 -2.249 1.00 0.00 A ATOM 12 HG21 VAL A 1 0.451 1.827 -1.970 1.00 0.00 A ATOM 13 HG22 VAL A 1 -0.285 1.125 -3.411 1.00 0.00 A ATOM 14 HG23 VAL A 1 -0.751 0.547 -1.812 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 2.499 2.350 -0.983 1.00 0.00 A ATOM 17 C ALA A 2 5.339 2.471 -3.591 1.00 0.00 A ATOM 18 CA ALA A 2 5.026 2.255 -2.114 1.00 0.00 A ATOM 19 CB ALA A 2 6.311 2.047 -1.326 1.00 0.00 A ATOM 20 HN ALA A 2 4.417 0.231 -2.220 1.00 0.00 A ATOM 21 HA ALA A 2 4.535 3.137 -1.728 1.00 0.00 A ATOM 22 HB1 ALA A 2 6.075 1.628 -0.359 1.00 0.00 A ATOM 23 HB2 ALA A 2 6.958 1.371 -1.864 1.00 0.00 A ATOM 24 HB3 ALA A 2 6.810 2.996 -1.195 1.00 0.00 A ATOM 25 N ALA A 2 4.130 1.121 -1.928 1.00 0.00 A ATOM 26 O ALA A 2 6.489 2.355 -4.015 1.00 0.00 A ATOM 27 C ARG A 3 5.471 4.140 -6.058 1.00 0.00 A ATOM 28 CA ARG A 3 4.474 3.015 -5.800 1.00 0.00 A ATOM 29 CB ARG A 3 3.127 3.354 -6.442 1.00 0.00 A ATOM 30 CD ARG A 3 0.847 2.473 -5.860 1.00 0.00 A ATOM 31 CG ARG A 3 2.178 2.170 -6.529 1.00 0.00 A ATOM 32 CZ ARG A 3 -1.398 3.257 -6.482 1.00 0.00 A ATOM 33 HN ARG A 3 3.416 2.863 -3.973 1.00 0.00 A ATOM 34 HA ARG A 3 4.853 2.105 -6.240 1.00 0.00 A ATOM 35 HB2 ARG A 3 2.649 4.129 -5.860 1.00 0.00 A ATOM 36 HB1 ARG A 3 3.302 3.722 -7.442 1.00 0.00 A ATOM 37 HD2 ARG A 3 0.475 1.568 -5.402 1.00 0.00 A ATOM 38 HD1 ARG A 3 1.005 3.222 -5.098 1.00 0.00 A ATOM 39 HE ARG A 3 0.138 3.082 -7.742 1.00 0.00 A ATOM 40 HG2 ARG A 3 2.001 1.939 -7.569 1.00 0.00 A ATOM 41 HG1 ARG A 3 2.632 1.321 -6.042 1.00 0.00 A ATOM 42 HH11 ARG A 3 -1.176 2.775 -4.532 1.00 0.00 A ATOM 43 HH12 ARG A 3 -2.754 3.329 -4.984 1.00 0.00 A ATOM 44 HH21 ARG A 3 -3.185 3.919 -7.155 1.00 0.00 A ATOM 45 HH22 ARG A 3 -1.936 3.814 -8.349 1.00 0.00 A ATOM 46 N ARG A 3 4.309 2.785 -4.370 1.00 0.00 A ATOM 47 NE ARG A 3 -0.145 2.965 -6.811 1.00 0.00 A ATOM 48 NH1 ARG A 3 -1.810 3.108 -5.230 1.00 0.00 A ATOM 49 NH2 ARG A 3 -2.243 3.700 -7.404 1.00 0.00 A ATOM 50 O ARG A 3 6.122 4.179 -7.101 1.00 0.00 A ATOM 51 C GLY A 4 7.824 5.925 -4.542 1.00 0.00 A ATOM 52 CA GLY A 4 6.502 6.170 -5.243 1.00 0.00 A ATOM 53 HN GLY A 4 5.039 4.973 -4.289 1.00 0.00 A ATOM 54 HA2 GLY A 4 6.689 6.336 -6.293 1.00 0.00 A ATOM 55 HA1 GLY A 4 6.045 7.054 -4.825 1.00 0.00 A ATOM 56 N GLY A 4 5.584 5.056 -5.100 1.00 0.00 A ATOM 57 O GLY A 4 8.507 6.869 -4.145 1.00 0.00 A ATOM 58 C TRP A 5 10.632 4.621 -4.612 1.00 0.00 A ATOM 59 CA TRP A 5 9.433 4.290 -3.730 1.00 0.00 A ATOM 60 CB TRP A 5 9.434 2.800 -3.385 1.00 0.00 A ATOM 61 CD1 TRP A 5 11.448 3.127 -1.834 1.00 0.00 A ATOM 62 CD2 TRP A 5 11.252 1.056 -2.665 1.00 0.00 A ATOM 63 CE2 TRP A 5 12.389 1.101 -1.836 1.00 0.00 A ATOM 64 CE3 TRP A 5 10.927 -0.147 -3.297 1.00 0.00 A ATOM 65 CG TRP A 5 10.664 2.361 -2.650 1.00 0.00 A ATOM 66 CH2 TRP A 5 12.860 -1.175 -2.256 1.00 0.00 A ATOM 67 CZ2 TRP A 5 13.201 -0.010 -1.625 1.00 0.00 A ATOM 68 CZ3 TRP A 5 11.734 -1.249 -3.087 1.00 0.00 A ATOM 69 HN TRP A 5 7.597 3.948 -4.728 1.00 0.00 A ATOM 70 HA TRP A 5 9.504 4.862 -2.817 1.00 0.00 A ATOM 71 HB2 TRP A 5 8.578 2.580 -2.764 1.00 0.00 A ATOM 72 HB1 TRP A 5 9.368 2.227 -4.298 1.00 0.00 A ATOM 73 HD1 TRP A 5 11.266 4.168 -1.619 1.00 0.00 A ATOM 74 HE1 TRP A 5 13.185 2.699 -0.734 1.00 0.00 A ATOM 75 HE3 TRP A 5 10.063 -0.224 -3.941 1.00 0.00 A ATOM 76 HH2 TRP A 5 13.461 -2.060 -2.121 1.00 0.00 A ATOM 77 HZ2 TRP A 5 14.072 0.031 -0.987 1.00 0.00 A ATOM 78 HZ3 TRP A 5 11.498 -2.188 -3.567 1.00 0.00 A ATOM 79 N TRP A 5 8.185 4.656 -4.390 1.00 0.00 A ATOM 80 NE1 TRP A 5 12.488 2.375 -1.342 1.00 0.00 A ATOM 81 O TRP A 5 11.713 4.938 -4.115 1.00 0.00 A ATOM 82 C LYS A 6 11.145 6.051 -7.732 1.00 0.00 A ATOM 83 CA LYS A 6 11.499 4.838 -6.876 1.00 0.00 A ATOM 84 CB LYS A 6 11.756 3.626 -7.774 1.00 0.00 A ATOM 85 CD LYS A 6 10.628 3.511 -10.015 1.00 0.00 A ATOM 86 CE LYS A 6 11.016 2.299 -10.848 1.00 0.00 A ATOM 87 CG LYS A 6 10.528 3.164 -8.539 1.00 0.00 A ATOM 88 HN LYS A 6 9.550 4.287 -6.260 1.00 0.00 A ATOM 89 HA LYS A 6 12.395 5.057 -6.316 1.00 0.00 A ATOM 90 HB2 LYS A 6 12.526 3.878 -8.488 1.00 0.00 A ATOM 91 HB1 LYS A 6 12.101 2.806 -7.160 1.00 0.00 A ATOM 92 HD2 LYS A 6 9.671 3.877 -10.356 1.00 0.00 A ATOM 93 HD1 LYS A 6 11.377 4.280 -10.145 1.00 0.00 A ATOM 94 HE2 LYS A 6 12.053 2.067 -10.662 1.00 0.00 A ATOM 95 HE1 LYS A 6 10.401 1.462 -10.549 1.00 0.00 A ATOM 96 HG2 LYS A 6 10.434 2.093 -8.438 1.00 0.00 A ATOM 97 HG1 LYS A 6 9.654 3.645 -8.124 1.00 0.00 A ATOM 98 HZ1 LYS A 6 9.853 2.855 -12.492 1.00 0.00 A ATOM 99 HZ2 LYS A 6 11.008 1.669 -12.840 1.00 0.00 A ATOM 100 HZ3 LYS A 6 11.484 3.279 -12.632 1.00 0.00 A ATOM 101 N LYS A 6 10.434 4.545 -5.924 1.00 0.00 A ATOM 102 NZ LYS A 6 10.827 2.543 -12.305 1.00 0.00 A ATOM 103 O LYS A 6 12.028 6.762 -8.211 1.00 0.00 A ATOM 104 C ARG A 7 9.885 8.728 -8.139 1.00 0.00 A ATOM 105 CA ARG A 7 9.380 7.408 -8.714 1.00 0.00 A ATOM 106 CB ARG A 7 7.852 7.416 -8.774 1.00 0.00 A ATOM 107 CD ARG A 7 7.605 6.232 -10.977 1.00 0.00 A ATOM 108 CG ARG A 7 7.297 7.495 -10.187 1.00 0.00 A ATOM 109 CZ ARG A 7 6.133 6.366 -12.941 1.00 0.00 A ATOM 110 HN ARG A 7 9.193 5.678 -7.509 1.00 0.00 A ATOM 111 HA ARG A 7 9.770 7.292 -9.714 1.00 0.00 A ATOM 112 HB2 ARG A 7 7.480 6.512 -8.315 1.00 0.00 A ATOM 113 HB1 ARG A 7 7.487 8.268 -8.219 1.00 0.00 A ATOM 114 HD2 ARG A 7 8.646 5.980 -10.836 1.00 0.00 A ATOM 115 HD1 ARG A 7 6.987 5.430 -10.602 1.00 0.00 A ATOM 116 HE ARG A 7 8.118 6.551 -12.990 1.00 0.00 A ATOM 117 HG2 ARG A 7 6.226 7.622 -10.137 1.00 0.00 A ATOM 118 HG1 ARG A 7 7.740 8.341 -10.690 1.00 0.00 A ATOM 119 HH11 ARG A 7 5.183 6.044 -11.187 1.00 0.00 A ATOM 120 HH12 ARG A 7 4.157 6.141 -12.579 1.00 0.00 A ATOM 121 HH21 ARG A 7 5.065 6.502 -14.652 1.00 0.00 A ATOM 122 HH22 ARG A 7 6.777 6.681 -14.831 1.00 0.00 A ATOM 123 N ARG A 7 9.850 6.281 -7.917 1.00 0.00 A ATOM 124 NE ARG A 7 7.347 6.403 -12.404 1.00 0.00 A ATOM 125 NH1 ARG A 7 5.071 6.167 -12.173 1.00 0.00 A ATOM 126 NH2 ARG A 7 5.979 6.530 -14.249 1.00 0.00 A ATOM 127 O ARG A 7 10.144 9.680 -8.876 1.00 0.00 A ATOM 128 C LYS A 8 11.844 9.733 -5.475 1.00 0.00 A ATOM 129 CA LYS A 8 10.496 9.981 -6.143 1.00 0.00 A ATOM 130 CB LYS A 8 9.475 10.441 -5.100 1.00 0.00 A ATOM 131 CD LYS A 8 7.058 9.755 -5.124 1.00 0.00 A ATOM 132 CE LYS A 8 6.725 10.070 -3.674 1.00 0.00 A ATOM 133 CG LYS A 8 8.097 10.716 -5.678 1.00 0.00 A ATOM 134 HN LYS A 8 9.799 7.987 -6.285 1.00 0.00 A ATOM 135 HA LYS A 8 10.612 10.755 -6.886 1.00 0.00 A ATOM 136 HB2 LYS A 8 9.379 9.674 -4.345 1.00 0.00 A ATOM 137 HB1 LYS A 8 9.835 11.348 -4.637 1.00 0.00 A ATOM 138 HD2 LYS A 8 6.157 9.834 -5.714 1.00 0.00 A ATOM 139 HD1 LYS A 8 7.444 8.747 -5.186 1.00 0.00 A ATOM 140 HE2 LYS A 8 6.371 9.169 -3.196 1.00 0.00 A ATOM 141 HE1 LYS A 8 7.622 10.411 -3.178 1.00 0.00 A ATOM 142 HG2 LYS A 8 7.807 11.726 -5.428 1.00 0.00 A ATOM 143 HG1 LYS A 8 8.139 10.607 -6.752 1.00 0.00 A ATOM 144 HZ1 LYS A 8 5.309 11.156 -2.589 1.00 0.00 A ATOM 145 HZ2 LYS A 8 4.894 10.917 -4.212 1.00 0.00 A ATOM 146 HZ3 LYS A 8 6.079 12.052 -3.800 1.00 0.00 A ATOM 147 N LYS A 8 10.022 8.778 -6.819 1.00 0.00 A ATOM 148 NZ LYS A 8 5.678 11.122 -3.560 1.00 0.00 A ATOM 149 O LYS A 8 12.677 10.636 -5.384 1.00 0.00 A ATOM 150 C CYS A 9 14.035 7.058 -5.138 1.00 0.00 A ATOM 151 CA CYS A 9 13.302 8.141 -4.353 1.00 0.00 A ATOM 152 CB CYS A 9 13.029 7.657 -2.928 1.00 0.00 A ATOM 153 HN CYS A 9 11.352 7.830 -5.114 1.00 0.00 A ATOM 154 HA CYS A 9 13.925 9.021 -4.311 1.00 0.00 A ATOM 155 HB2 CYS A 9 12.167 8.179 -2.538 1.00 0.00 A ATOM 156 HB1 CYS A 9 12.820 6.598 -2.949 1.00 0.00 A ATOM 157 HG CYS A 9 13.924 7.839 -0.548 1.00 0.00 A ATOM 158 N CYS A 9 12.054 8.506 -5.012 1.00 0.00 A ATOM 159 O CYS A 9 14.084 5.894 -4.741 1.00 0.00 A ATOM 160 SG CYS A 9 14.400 7.926 -1.780 1.00 0.00 A ATOM 161 C PRO A 10 16.670 6.068 -6.521 1.00 0.00 A ATOM 162 CA PRO A 10 15.357 6.526 -7.148 1.00 0.00 A ATOM 163 CB PRO A 10 15.626 7.358 -8.405 1.00 0.00 A ATOM 164 CD PRO A 10 14.599 8.820 -6.817 1.00 0.00 A ATOM 165 CG PRO A 10 15.603 8.771 -7.935 1.00 0.00 A ATOM 166 HA PRO A 10 14.763 5.662 -7.407 1.00 0.00 A ATOM 167 HB2 PRO A 10 16.590 7.093 -8.816 1.00 0.00 A ATOM 168 HB1 PRO A 10 14.854 7.173 -9.136 1.00 0.00 A ATOM 169 HD2 PRO A 10 14.906 9.531 -6.064 1.00 0.00 A ATOM 170 HD1 PRO A 10 13.621 9.071 -7.199 1.00 0.00 A ATOM 171 HG2 PRO A 10 16.581 9.054 -7.574 1.00 0.00 A ATOM 172 HG1 PRO A 10 15.297 9.421 -8.741 1.00 0.00 A ATOM 173 N PRO A 10 14.618 7.448 -6.282 1.00 0.00 A ATOM 174 O PRO A 10 17.233 5.044 -6.912 1.00 0.00 A ATOM 175 C LEU A 11 18.250 5.233 -4.036 1.00 0.00 A ATOM 176 CA LEU A 11 18.400 6.505 -4.866 1.00 0.00 A ATOM 177 CB LEU A 11 18.833 7.665 -3.967 1.00 0.00 A ATOM 178 CD1 LEU A 11 20.845 8.787 -4.955 1.00 0.00 A ATOM 179 CD2 LEU A 11 20.677 8.482 -2.478 1.00 0.00 A ATOM 180 CG LEU A 11 20.340 7.887 -3.838 1.00 0.00 A ATOM 181 HN LEU A 11 16.660 7.635 -5.280 1.00 0.00 A ATOM 182 HA LEU A 11 19.157 6.341 -5.619 1.00 0.00 A ATOM 183 HB2 LEU A 11 18.398 8.569 -4.363 1.00 0.00 A ATOM 184 HB1 LEU A 11 18.438 7.481 -2.978 1.00 0.00 A ATOM 185 HD11 LEU A 11 21.618 8.276 -5.508 1.00 0.00 A ATOM 186 HD12 LEU A 11 21.246 9.696 -4.532 1.00 0.00 A ATOM 187 HD13 LEU A 11 20.027 9.030 -5.618 1.00 0.00 A ATOM 188 HD21 LEU A 11 19.913 9.191 -2.197 1.00 0.00 A ATOM 189 HD22 LEU A 11 21.632 8.983 -2.532 1.00 0.00 A ATOM 190 HD23 LEU A 11 20.725 7.692 -1.742 1.00 0.00 A ATOM 191 HG LEU A 11 20.847 6.936 -3.923 1.00 0.00 A ATOM 192 N LEU A 11 17.153 6.832 -5.548 1.00 0.00 A ATOM 193 O LEU A 11 19.205 4.475 -3.864 1.00 0.00 A ATOM 194 C PHE A 12 15.726 2.934 -3.389 1.00 0.00 A ATOM 195 CA PHE A 12 16.768 3.824 -2.717 1.00 0.00 A ATOM 196 CB PHE A 12 16.281 4.236 -1.326 1.00 0.00 A ATOM 197 CD1 PHE A 12 18.610 4.328 -0.397 1.00 0.00 A ATOM 198 CD2 PHE A 12 17.078 6.050 0.213 1.00 0.00 A ATOM 199 CE1 PHE A 12 19.591 4.922 0.374 1.00 0.00 A ATOM 200 CE2 PHE A 12 18.055 6.649 0.986 1.00 0.00 A ATOM 201 CG PHE A 12 17.344 4.884 -0.487 1.00 0.00 A ATOM 202 CZ PHE A 12 19.312 6.084 1.068 1.00 0.00 A ATOM 203 HN PHE A 12 16.323 5.646 -3.700 1.00 0.00 A ATOM 204 HA PHE A 12 17.687 3.269 -2.617 1.00 0.00 A ATOM 205 HB2 PHE A 12 15.467 4.938 -1.431 1.00 0.00 A ATOM 206 HB1 PHE A 12 15.930 3.360 -0.801 1.00 0.00 A ATOM 207 HD1 PHE A 12 18.829 3.419 -0.939 1.00 0.00 A ATOM 208 HD2 PHE A 12 16.094 6.493 0.152 1.00 0.00 A ATOM 209 HE1 PHE A 12 20.573 4.478 0.436 1.00 0.00 A ATOM 210 HE2 PHE A 12 17.834 7.557 1.527 1.00 0.00 A ATOM 211 HZ PHE A 12 20.077 6.550 1.670 1.00 0.00 A ATOM 212 N PHE A 12 17.044 5.004 -3.527 1.00 0.00 A ATOM 213 O PHE A 12 15.001 2.197 -2.724 1.00 0.00 A ATOM 214 C GLY A 13 15.369 1.105 -6.255 1.00 0.00 A ATOM 215 CA GLY A 13 14.704 2.208 -5.457 1.00 0.00 A ATOM 216 HN GLY A 13 16.263 3.616 -5.194 1.00 0.00 A ATOM 217 HA2 GLY A 13 14.006 1.765 -4.762 1.00 0.00 A ATOM 218 HA1 GLY A 13 14.162 2.850 -6.135 1.00 0.00 A ATOM 219 N GLY A 13 15.659 3.010 -4.715 1.00 0.00 A ATOM 220 O GLY A 13 14.873 0.704 -7.308 1.00 0.00 A ATOM 221 C LYS A 14 16.374 -1.704 -6.566 1.00 0.00 A ATOM 222 CA LYS A 14 17.233 -0.452 -6.427 1.00 0.00 A ATOM 223 CB LYS A 14 18.513 -0.781 -5.656 1.00 0.00 A ATOM 224 CD LYS A 14 20.571 0.092 -4.509 1.00 0.00 A ATOM 225 CE LYS A 14 21.585 1.224 -4.451 1.00 0.00 A ATOM 226 CG LYS A 14 19.427 0.416 -5.455 1.00 0.00 A ATOM 227 HN LYS A 14 16.843 0.973 -4.911 1.00 0.00 A ATOM 228 HA LYS A 14 17.497 -0.100 -7.413 1.00 0.00 A ATOM 229 HB2 LYS A 14 18.245 -1.169 -4.685 1.00 0.00 A ATOM 230 HB1 LYS A 14 19.061 -1.538 -6.198 1.00 0.00 A ATOM 231 HD2 LYS A 14 20.172 -0.070 -3.518 1.00 0.00 A ATOM 232 HD1 LYS A 14 21.066 -0.807 -4.851 1.00 0.00 A ATOM 233 HE2 LYS A 14 21.867 1.488 -5.459 1.00 0.00 A ATOM 234 HE1 LYS A 14 21.127 2.076 -3.971 1.00 0.00 A ATOM 235 HG2 LYS A 14 19.837 0.709 -6.411 1.00 0.00 A ATOM 236 HG1 LYS A 14 18.851 1.232 -5.043 1.00 0.00 A ATOM 237 HZ1 LYS A 14 23.033 1.566 -2.986 1.00 0.00 A ATOM 238 HZ2 LYS A 14 23.612 0.733 -4.340 1.00 0.00 A ATOM 239 HZ3 LYS A 14 22.650 -0.067 -3.202 1.00 0.00 A ATOM 240 N LYS A 14 16.497 0.612 -5.755 1.00 0.00 A ATOM 241 NZ LYS A 14 22.806 0.837 -3.691 1.00 0.00 A ATOM 242 O LYS A 14 16.547 -2.488 -7.499 1.00 0.00 A ATOM 243 C GLY A 15 13.154 -2.690 -6.065 1.00 0.00 A ATOM 244 CA GLY A 15 14.573 -3.046 -5.668 1.00 0.00 A ATOM 245 HN GLY A 15 15.354 -1.229 -4.910 1.00 0.00 A ATOM 246 HA2 GLY A 15 14.968 -3.757 -6.378 1.00 0.00 A ATOM 247 HA1 GLY A 15 14.557 -3.501 -4.689 1.00 0.00 A ATOM 248 N GLY A 15 15.446 -1.887 -5.631 1.00 0.00 A ATOM 249 O GLY A 15 12.195 -3.227 -5.513 1.00 0.00 A ATOM 250 C GLY A 16 10.993 -2.454 -8.259 1.00 0.00 A ATOM 251 CA GLY A 16 11.705 -1.368 -7.478 1.00 0.00 A ATOM 252 HN GLY A 16 13.821 -1.386 -7.430 1.00 0.00 A ATOM 253 HA2 GLY A 16 11.106 -1.106 -6.618 1.00 0.00 A ATOM 254 HA1 GLY A 16 11.810 -0.497 -8.109 1.00 0.00 A ATOM 255 N GLY A 16 13.020 -1.780 -7.025 1.00 0.00 A ATOM 256 OT1 GLY A 16 10.428 -2.195 -9.322 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:18:20 PM GMT (wattos1)