NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
632471 |
6hnh   |
34316 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 0.943 2.911 0.584 1.00 0.00 A ATOM 2 CA LYS A 1 1.052 1.425 0.894 1.00 0.00 A ATOM 3 CB LYS A 1 -0.235 0.655 0.562 1.00 0.00 A ATOM 4 CD LYS A 1 -1.728 -0.227 -1.273 1.00 0.00 A ATOM 5 CE LYS A 1 -3.039 0.069 -0.536 1.00 0.00 A ATOM 6 CG LYS A 1 -0.613 0.762 -0.919 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.531 0.234 2.497 1.00 0.00 A ATOM 8 HT2 LYS A 1 0.708 1.599 2.907 1.00 0.00 A ATOM 9 HT3 LYS A 1 2.299 1.689 2.500 1.00 0.00 A ATOM 10 HA LYS A 1 1.856 1.037 0.268 1.00 0.00 A ATOM 11 HB2 LYS A 1 -0.074 -0.396 0.801 1.00 0.00 A ATOM 12 HB1 LYS A 1 -1.050 1.037 1.177 1.00 0.00 A ATOM 13 HD2 LYS A 1 -1.908 -0.190 -2.347 1.00 0.00 A ATOM 14 HD1 LYS A 1 -1.402 -1.234 -1.012 1.00 0.00 A ATOM 15 HE2 LYS A 1 -3.746 -0.736 -0.736 1.00 0.00 A ATOM 16 HE1 LYS A 1 -2.850 0.103 0.537 1.00 0.00 A ATOM 17 HG2 LYS A 1 -0.947 1.775 -1.146 1.00 0.00 A ATOM 18 HG1 LYS A 1 0.258 0.527 -1.531 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -3.839 1.311 -1.967 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -4.499 1.508 -0.479 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -3.006 2.114 -0.802 1.00 0.00 A ATOM 22 N LYS A 1 1.426 1.220 2.306 1.00 0.00 A ATOM 23 NZ LYS A 1 -3.636 1.345 -0.978 1.00 0.00 A ATOM 24 O LYS A 1 0.692 3.709 1.484 1.00 0.00 A ATOM 25 C LEU A 2 -0.252 5.310 -0.781 1.00 0.00 A ATOM 26 CA LEU A 2 1.104 4.677 -1.101 1.00 0.00 A ATOM 27 CB LEU A 2 1.420 4.759 -2.597 1.00 0.00 A ATOM 28 CD1 LEU A 2 2.433 7.067 -2.528 1.00 0.00 A ATOM 29 CD2 LEU A 2 1.514 6.167 -4.652 1.00 0.00 A ATOM 30 CG LEU A 2 1.336 6.191 -3.136 1.00 0.00 A ATOM 31 HN LEU A 2 1.316 2.589 -1.393 1.00 0.00 A ATOM 32 HA LEU A 2 1.872 5.220 -0.551 1.00 0.00 A ATOM 33 HB2 LEU A 2 2.421 4.369 -2.777 1.00 0.00 A ATOM 34 HB1 LEU A 2 0.701 4.144 -3.139 1.00 0.00 A ATOM 35 HD11 LEU A 2 2.310 7.126 -1.447 1.00 0.00 A ATOM 36 HD12 LEU A 2 3.409 6.644 -2.767 1.00 0.00 A ATOM 37 HD13 LEU A 2 2.369 8.071 -2.946 1.00 0.00 A ATOM 38 HD21 LEU A 2 2.489 5.749 -4.901 1.00 0.00 A ATOM 39 HD22 LEU A 2 0.735 5.552 -5.102 1.00 0.00 A ATOM 40 HD23 LEU A 2 1.439 7.184 -5.038 1.00 0.00 A ATOM 41 HG LEU A 2 0.363 6.624 -2.904 1.00 0.00 A ATOM 42 N LEU A 2 1.133 3.287 -0.686 1.00 0.00 A ATOM 43 O LEU A 2 -1.281 4.862 -1.280 1.00 0.00 A ATOM 44 C LEU A 3 -1.084 8.598 0.522 1.00 0.00 A ATOM 45 CA LEU A 3 -1.414 7.110 0.444 1.00 0.00 A ATOM 46 CB LEU A 3 -1.942 6.605 1.795 1.00 0.00 A ATOM 47 CD1 LEU A 3 -2.867 4.727 3.143 1.00 0.00 A ATOM 48 CD2 LEU A 3 -3.837 5.196 0.913 1.00 0.00 A ATOM 49 CG LEU A 3 -2.544 5.201 1.729 1.00 0.00 A ATOM 50 HN LEU A 3 0.656 6.634 0.444 1.00 0.00 A ATOM 51 HA LEU A 3 -2.182 6.981 -0.319 1.00 0.00 A ATOM 52 HB2 LEU A 3 -1.119 6.607 2.510 1.00 0.00 A ATOM 53 HB1 LEU A 3 -2.708 7.293 2.153 1.00 0.00 A ATOM 54 HD11 LEU A 3 -3.288 3.722 3.106 1.00 0.00 A ATOM 55 HD12 LEU A 3 -1.955 4.717 3.740 1.00 0.00 A ATOM 56 HD13 LEU A 3 -3.587 5.404 3.603 1.00 0.00 A ATOM 57 HD21 LEU A 3 -4.268 4.195 0.929 1.00 0.00 A ATOM 58 HD22 LEU A 3 -4.548 5.901 1.344 1.00 0.00 A ATOM 59 HD23 LEU A 3 -3.629 5.484 -0.117 1.00 0.00 A ATOM 60 HG LEU A 3 -1.828 4.510 1.283 1.00 0.00 A ATOM 61 N LEU A 3 -0.231 6.350 0.052 1.00 0.00 A ATOM 62 O LEU A 3 -1.877 9.383 1.038 1.00 0.00 A ATOM 63 C LYS A 4 -0.349 11.284 -0.713 1.00 0.00 A ATOM 64 CA LYS A 4 0.560 10.362 0.085 1.00 0.00 A ATOM 65 CB LYS A 4 1.982 10.412 -0.474 1.00 0.00 A ATOM 66 CD LYS A 4 4.064 11.783 -0.700 1.00 0.00 A ATOM 67 CE LYS A 4 4.715 13.126 -0.367 1.00 0.00 A ATOM 68 CG LYS A 4 2.636 11.756 -0.156 1.00 0.00 A ATOM 69 HN LYS A 4 0.677 8.300 -0.440 1.00 0.00 A ATOM 70 HA LYS A 4 0.565 10.680 1.128 1.00 0.00 A ATOM 71 HB2 LYS A 4 2.574 9.612 -0.030 1.00 0.00 A ATOM 72 HB1 LYS A 4 1.947 10.277 -1.556 1.00 0.00 A ATOM 73 HD2 LYS A 4 4.642 10.980 -0.242 1.00 0.00 A ATOM 74 HD1 LYS A 4 4.046 11.637 -1.780 1.00 0.00 A ATOM 75 HE2 LYS A 4 4.128 13.925 -0.822 1.00 0.00 A ATOM 76 HE1 LYS A 4 4.720 13.261 0.715 1.00 0.00 A ATOM 77 HG2 LYS A 4 2.062 12.564 -0.609 1.00 0.00 A ATOM 78 HG1 LYS A 4 2.655 11.884 0.927 1.00 0.00 A ATOM 79 HZ1 LYS A 4 6.651 12.455 -0.456 1.00 0.00 A ATOM 80 HZ2 LYS A 4 6.098 13.068 -1.878 1.00 0.00 A ATOM 81 HZ3 LYS A 4 6.506 14.083 -0.650 1.00 0.00 A ATOM 82 N LYS A 4 0.088 8.985 0.010 1.00 0.00 A ATOM 83 NZ LYS A 4 6.095 13.187 -0.875 1.00 0.00 A ATOM 84 O LYS A 4 -0.580 12.425 -0.314 1.00 0.00 A ATOM 85 C LEU A 5 -3.115 11.719 -1.927 1.00 0.00 A ATOM 86 CA LEU A 5 -1.780 11.577 -2.653 1.00 0.00 A ATOM 87 CB LEU A 5 -1.990 10.877 -3.995 1.00 0.00 A ATOM 88 CD1 LEU A 5 -2.493 13.028 -5.218 1.00 0.00 A ATOM 89 CD2 LEU A 5 -3.163 10.843 -6.193 1.00 0.00 A ATOM 90 CG LEU A 5 -2.988 11.619 -4.889 1.00 0.00 A ATOM 91 HN LEU A 5 -0.633 9.859 -2.142 1.00 0.00 A ATOM 92 HA LEU A 5 -1.342 12.563 -2.811 1.00 0.00 A ATOM 93 HB2 LEU A 5 -1.035 10.787 -4.512 1.00 0.00 A ATOM 94 HB1 LEU A 5 -2.391 9.882 -3.802 1.00 0.00 A ATOM 95 HD11 LEU A 5 -2.424 13.618 -4.304 1.00 0.00 A ATOM 96 HD12 LEU A 5 -1.515 12.968 -5.695 1.00 0.00 A ATOM 97 HD13 LEU A 5 -3.197 13.508 -5.897 1.00 0.00 A ATOM 98 HD21 LEU A 5 -3.886 11.352 -6.831 1.00 0.00 A ATOM 99 HD22 LEU A 5 -2.205 10.778 -6.709 1.00 0.00 A ATOM 100 HD23 LEU A 5 -3.525 9.838 -5.971 1.00 0.00 A ATOM 101 HG LEU A 5 -3.955 11.692 -4.391 1.00 0.00 A ATOM 102 N LEU A 5 -0.869 10.794 -1.842 1.00 0.00 A ATOM 103 O LEU A 5 -3.781 12.745 -2.039 1.00 0.00 A ATOM 104 C LEU A 6 -4.743 11.720 0.630 1.00 0.00 A ATOM 105 CA LEU A 6 -4.773 10.670 -0.476 1.00 0.00 A ATOM 106 CB LEU A 6 -5.003 9.264 0.100 1.00 0.00 A ATOM 107 CD1 LEU A 6 -7.414 9.750 0.685 1.00 0.00 A ATOM 108 CD2 LEU A 6 -6.879 8.601 -1.460 1.00 0.00 A ATOM 109 CG LEU A 6 -6.454 8.783 -0.004 1.00 0.00 A ATOM 110 HN LEU A 6 -2.902 9.872 -1.091 1.00 0.00 A ATOM 111 HA LEU A 6 -5.550 10.913 -1.200 1.00 0.00 A ATOM 112 HB2 LEU A 6 -4.372 8.551 -0.431 1.00 0.00 A ATOM 113 HB1 LEU A 6 -4.706 9.258 1.149 1.00 0.00 A ATOM 114 HD11 LEU A 6 -8.421 9.334 0.681 1.00 0.00 A ATOM 115 HD12 LEU A 6 -7.096 9.903 1.716 1.00 0.00 A ATOM 116 HD13 LEU A 6 -7.422 10.705 0.159 1.00 0.00 A ATOM 117 HD21 LEU A 6 -6.193 7.913 -1.953 1.00 0.00 A ATOM 118 HD22 LEU A 6 -7.888 8.189 -1.497 1.00 0.00 A ATOM 119 HD23 LEU A 6 -6.869 9.559 -1.981 1.00 0.00 A ATOM 120 HG LEU A 6 -6.524 7.815 0.493 1.00 0.00 A ATOM 121 N LEU A 6 -3.501 10.681 -1.177 1.00 0.00 A ATOM 122 O LEU A 6 -5.742 12.392 0.887 1.00 0.00 A ATOM 123 C LYS A 7 -3.547 14.276 1.751 1.00 0.00 A ATOM 124 CA LYS A 7 -3.417 12.873 2.337 1.00 0.00 A ATOM 125 CB LYS A 7 -2.038 12.674 2.976 1.00 0.00 A ATOM 126 CD LYS A 7 -0.295 13.585 4.491 1.00 0.00 A ATOM 127 CE LYS A 7 0.039 14.566 5.615 1.00 0.00 A ATOM 128 CG LYS A 7 -1.747 13.732 4.040 1.00 0.00 A ATOM 129 HN LYS A 7 -2.810 11.277 1.064 1.00 0.00 A ATOM 130 HA LYS A 7 -4.187 12.740 3.098 1.00 0.00 A ATOM 131 HB2 LYS A 7 -1.996 11.684 3.431 1.00 0.00 A ATOM 132 HB1 LYS A 7 -1.274 12.737 2.201 1.00 0.00 A ATOM 133 HD2 LYS A 7 -0.137 12.567 4.847 1.00 0.00 A ATOM 134 HD1 LYS A 7 0.357 13.770 3.638 1.00 0.00 A ATOM 135 HE2 LYS A 7 -0.631 14.390 6.457 1.00 0.00 A ATOM 136 HE1 LYS A 7 1.062 14.393 5.949 1.00 0.00 A ATOM 137 HG2 LYS A 7 -1.897 14.728 3.624 1.00 0.00 A ATOM 138 HG1 LYS A 7 -2.416 13.590 4.889 1.00 0.00 A ATOM 139 HZ1 LYS A 7 -1.043 16.161 4.895 1.00 0.00 A ATOM 140 HZ2 LYS A 7 0.150 16.587 5.937 1.00 0.00 A ATOM 141 HZ3 LYS A 7 0.531 16.156 4.404 1.00 0.00 A ATOM 142 N LYS A 7 -3.591 11.876 1.292 1.00 0.00 A ATOM 143 NZ LYS A 7 -0.092 15.968 5.176 1.00 0.00 A ATOM 144 O LYS A 7 -4.154 15.153 2.364 1.00 0.00 A ATOM 145 C LYS A 8 -4.497 16.068 -0.572 1.00 0.00 A ATOM 146 CA LYS A 8 -3.065 15.769 -0.129 1.00 0.00 A ATOM 147 CB LYS A 8 -2.103 15.734 -1.319 1.00 0.00 A ATOM 148 CD LYS A 8 -1.833 18.254 -1.393 1.00 0.00 A ATOM 149 CE LYS A 8 -1.885 19.471 -2.316 1.00 0.00 A ATOM 150 CG LYS A 8 -2.185 16.996 -2.185 1.00 0.00 A ATOM 151 HN LYS A 8 -2.460 13.742 0.124 1.00 0.00 A ATOM 152 HA LYS A 8 -2.754 16.556 0.558 1.00 0.00 A ATOM 153 HB2 LYS A 8 -1.082 15.623 -0.952 1.00 0.00 A ATOM 154 HB1 LYS A 8 -2.342 14.872 -1.941 1.00 0.00 A ATOM 155 HD2 LYS A 8 -2.541 18.389 -0.575 1.00 0.00 A ATOM 156 HD1 LYS A 8 -0.830 18.155 -0.980 1.00 0.00 A ATOM 157 HE2 LYS A 8 -1.171 19.339 -3.128 1.00 0.00 A ATOM 158 HE1 LYS A 8 -2.886 19.559 -2.739 1.00 0.00 A ATOM 159 HG2 LYS A 8 -1.480 16.889 -3.009 1.00 0.00 A ATOM 160 HG1 LYS A 8 -3.187 17.095 -2.602 1.00 0.00 A ATOM 161 HZ1 LYS A 8 -1.591 21.500 -2.216 1.00 0.00 A ATOM 162 HZ2 LYS A 8 -2.231 20.859 -0.842 1.00 0.00 A ATOM 163 HZ3 LYS A 8 -0.636 20.652 -1.185 1.00 0.00 A ATOM 164 N LYS A 8 -2.979 14.490 0.562 1.00 0.00 A ATOM 165 NZ LYS A 8 -1.562 20.712 -1.585 1.00 0.00 A ATOM 166 O LYS A 8 -4.903 17.227 -0.580 1.00 0.00 A ATOM 167 C VAL A 9 -7.484 15.584 -0.124 1.00 0.00 A ATOM 168 CA VAL A 9 -6.654 15.241 -1.359 1.00 0.00 A ATOM 169 CB VAL A 9 -7.171 13.961 -2.025 1.00 0.00 A ATOM 170 CG1 VAL A 9 -8.696 13.973 -2.162 1.00 0.00 A ATOM 171 CG2 VAL A 9 -6.566 13.823 -3.422 1.00 0.00 A ATOM 172 HN VAL A 9 -4.897 14.104 -0.934 1.00 0.00 A ATOM 173 HA VAL A 9 -6.721 16.068 -2.066 1.00 0.00 A ATOM 174 HB VAL A 9 -6.880 13.103 -1.419 1.00 0.00 A ATOM 175 HG11 VAL A 9 -9.012 14.858 -2.716 1.00 0.00 A ATOM 176 HG12 VAL A 9 -9.014 13.080 -2.699 1.00 0.00 A ATOM 177 HG13 VAL A 9 -9.156 13.985 -1.174 1.00 0.00 A ATOM 178 HG21 VAL A 9 -6.878 12.876 -3.862 1.00 0.00 A ATOM 179 HG22 VAL A 9 -6.904 14.646 -4.051 1.00 0.00 A ATOM 180 HG23 VAL A 9 -5.478 13.845 -3.359 1.00 0.00 A ATOM 181 N VAL A 9 -5.272 15.042 -0.940 1.00 0.00 A ATOM 182 O VAL A 9 -8.347 16.455 -0.189 1.00 0.00 A ATOM 183 C VAL A 10 -7.572 16.609 2.696 1.00 0.00 A ATOM 184 CA VAL A 10 -7.960 15.205 2.237 1.00 0.00 A ATOM 185 CB VAL A 10 -7.593 14.154 3.291 1.00 0.00 A ATOM 186 CG1 VAL A 10 -8.052 14.568 4.687 1.00 0.00 A ATOM 187 CG2 VAL A 10 -8.262 12.823 2.946 1.00 0.00 A ATOM 188 HN VAL A 10 -6.539 14.182 1.019 1.00 0.00 A ATOM 189 HA VAL A 10 -9.035 15.182 2.055 1.00 0.00 A ATOM 190 HB VAL A 10 -6.511 14.020 3.304 1.00 0.00 A ATOM 191 HG11 VAL A 10 -9.125 14.760 4.677 1.00 0.00 A ATOM 192 HG12 VAL A 10 -7.836 13.764 5.391 1.00 0.00 A ATOM 193 HG13 VAL A 10 -7.523 15.468 5.004 1.00 0.00 A ATOM 194 HG21 VAL A 10 -7.955 12.064 3.666 1.00 0.00 A ATOM 195 HG22 VAL A 10 -9.345 12.942 2.972 1.00 0.00 A ATOM 196 HG23 VAL A 10 -7.961 12.508 1.947 1.00 0.00 A ATOM 197 N VAL A 10 -7.236 14.913 1.005 1.00 0.00 A ATOM 198 O VAL A 10 -8.370 17.291 3.335 1.00 0.00 A ATOM 199 C GLY A 11 -6.558 19.447 1.844 1.00 0.00 A ATOM 200 CA GLY A 11 -5.894 18.387 2.720 1.00 0.00 A ATOM 201 HN GLY A 11 -5.717 16.443 1.881 1.00 0.00 A ATOM 202 HA2 GLY A 11 -6.117 18.583 3.769 1.00 0.00 A ATOM 203 HA1 GLY A 11 -4.815 18.428 2.567 1.00 0.00 A ATOM 204 N GLY A 11 -6.352 17.052 2.375 1.00 0.00 A ATOM 205 O GLY A 11 -6.696 20.594 2.272 1.00 0.00 A ATOM 206 C ALA A 12 -9.165 20.054 0.081 1.00 0.00 A ATOM 207 CA ALA A 12 -7.672 19.995 -0.266 1.00 0.00 A ATOM 208 CB ALA A 12 -7.472 19.520 -1.705 1.00 0.00 A ATOM 209 HN ALA A 12 -6.804 18.140 0.309 1.00 0.00 A ATOM 210 HA ALA A 12 -7.248 20.995 -0.168 1.00 0.00 A ATOM 211 HB1 ALA A 12 -7.890 18.522 -1.835 1.00 0.00 A ATOM 212 HB2 ALA A 12 -7.974 20.207 -2.386 1.00 0.00 A ATOM 213 HB3 ALA A 12 -6.406 19.495 -1.931 1.00 0.00 A ATOM 214 N ALA A 12 -6.975 19.083 0.629 1.00 0.00 A ATOM 215 O ALA A 12 -9.820 21.065 -0.171 1.00 0.00 A ATOM 216 C LEU A 13 -11.231 19.567 2.482 1.00 0.00 A ATOM 217 CA LEU A 13 -11.077 18.906 1.113 1.00 0.00 A ATOM 218 CB LEU A 13 -11.503 17.437 1.184 1.00 0.00 A ATOM 219 CD1 LEU A 13 -11.669 15.287 -0.055 1.00 0.00 A ATOM 220 CD2 LEU A 13 -12.764 17.319 -0.992 1.00 0.00 A ATOM 221 CG LEU A 13 -11.561 16.800 -0.210 1.00 0.00 A ATOM 222 HN LEU A 13 -9.112 18.156 0.789 1.00 0.00 A ATOM 223 HA LEU A 13 -11.714 19.438 0.407 1.00 0.00 A ATOM 224 HB2 LEU A 13 -10.781 16.898 1.798 1.00 0.00 A ATOM 225 HB1 LEU A 13 -12.487 17.365 1.647 1.00 0.00 A ATOM 226 HD11 LEU A 13 -10.794 14.919 0.480 1.00 0.00 A ATOM 227 HD12 LEU A 13 -12.568 15.033 0.506 1.00 0.00 A ATOM 228 HD13 LEU A 13 -11.705 14.819 -1.039 1.00 0.00 A ATOM 229 HD21 LEU A 13 -12.671 18.396 -1.129 1.00 0.00 A ATOM 230 HD22 LEU A 13 -12.797 16.839 -1.970 1.00 0.00 A ATOM 231 HD23 LEU A 13 -13.681 17.097 -0.444 1.00 0.00 A ATOM 232 HG LEU A 13 -10.649 17.034 -0.759 1.00 0.00 A ATOM 233 N LEU A 13 -9.694 18.972 0.659 1.00 0.00 A ATOM 234 O LEU A 13 -12.354 19.794 2.940 1.00 0.00 A ATOM 235 C GLY A 14 -10.430 19.569 5.574 1.00 0.00 A ATOM 236 CA GLY A 14 -10.101 20.536 4.438 1.00 0.00 A ATOM 237 HN GLY A 14 -9.224 19.646 2.712 1.00 0.00 A ATOM 238 HA2 GLY A 14 -9.110 20.955 4.611 1.00 0.00 A ATOM 239 HA1 GLY A 14 -10.834 21.343 4.439 1.00 0.00 A ATOM 240 N GLY A 14 -10.110 19.880 3.137 1.00 0.00 A ATOM 241 O GLY A 14 -10.635 19.998 6.708 1.00 0.00 A ATOM 242 HN1 NH2 A 15 -10.295 17.952 4.348 1.00 0.00 A ATOM 243 HN2 NH2 A 15 -10.715 17.604 6.013 1.00 0.00 A ATOM 244 N NH2 A 15 -10.486 18.268 5.288 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 11:17:33 AM GMT (wattos1)