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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651488 |
6wpd   |
30745 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.807 9.088 16.324 1.00 0.00 A ATOM 2 CA GLY A 1 10.466 10.545 16.605 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.772 11.337 15.193 1.00 0.00 A ATOM 4 HT2 GLY A 1 12.463 11.116 16.730 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.388 12.402 16.454 1.00 0.00 A ATOM 6 HA2 GLY A 1 10.259 10.671 17.657 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.594 10.819 16.030 1.00 0.00 A ATOM 8 N GLY A 1 11.608 11.415 16.215 1.00 0.00 A ATOM 9 O GLY A 1 11.923 8.635 16.585 1.00 0.00 A ATOM 10 C ILE A 2 10.746 6.847 14.134 1.00 0.00 A ATOM 11 CA ILE A 2 10.009 6.966 15.459 1.00 0.00 A ATOM 12 CB ILE A 2 8.637 6.292 15.374 1.00 0.00 A ATOM 13 CD1 ILE A 2 8.539 6.490 17.885 1.00 0.00 A ATOM 14 CG1 ILE A 2 7.787 6.740 16.572 1.00 0.00 A ATOM 15 CG2 ILE A 2 8.789 4.768 15.390 1.00 0.00 A ATOM 16 HN ILE A 2 8.973 8.787 15.597 1.00 0.00 A ATOM 17 HA ILE A 2 10.593 6.488 16.232 1.00 0.00 A ATOM 18 HB ILE A 2 8.149 6.592 14.457 1.00 0.00 A ATOM 19 HD11 ILE A 2 9.280 7.262 18.027 1.00 0.00 A ATOM 20 HD12 ILE A 2 9.024 5.527 17.853 1.00 0.00 A ATOM 21 HD13 ILE A 2 7.837 6.512 18.707 1.00 0.00 A ATOM 22 HG12 ILE A 2 7.572 7.794 16.480 1.00 0.00 A ATOM 23 HG11 ILE A 2 6.860 6.186 16.580 1.00 0.00 A ATOM 24 HG21 ILE A 2 7.817 4.310 15.275 1.00 0.00 A ATOM 25 HG22 ILE A 2 9.224 4.457 16.329 1.00 0.00 A ATOM 26 HG23 ILE A 2 9.428 4.460 14.577 1.00 0.00 A ATOM 27 N ILE A 2 9.832 8.366 15.785 1.00 0.00 A ATOM 28 O ILE A 2 10.444 7.561 13.174 1.00 0.00 A ATOM 29 C LEU A 3 11.653 5.571 11.686 1.00 0.00 A ATOM 30 CA LEU A 3 12.536 5.753 12.907 1.00 0.00 A ATOM 31 CB LEU A 3 13.411 4.513 13.092 1.00 0.00 A ATOM 32 CD1 LEU A 3 15.160 3.481 14.563 1.00 0.00 A ATOM 33 CD2 LEU A 3 15.579 5.744 13.543 1.00 0.00 A ATOM 34 CG LEU A 3 14.507 4.799 14.129 1.00 0.00 A ATOM 35 HN LEU A 3 11.926 5.438 14.907 1.00 0.00 A ATOM 36 HA LEU A 3 13.169 6.607 12.754 1.00 0.00 A ATOM 37 HB2 LEU A 3 12.793 3.694 13.441 1.00 0.00 A ATOM 38 HB1 LEU A 3 13.854 4.244 12.149 1.00 0.00 A ATOM 39 HD11 LEU A 3 14.464 2.916 15.164 1.00 0.00 A ATOM 40 HD12 LEU A 3 16.045 3.695 15.145 1.00 0.00 A ATOM 41 HD13 LEU A 3 15.434 2.907 13.691 1.00 0.00 A ATOM 42 HD21 LEU A 3 15.271 6.769 13.686 1.00 0.00 A ATOM 43 HD22 LEU A 3 15.708 5.553 12.488 1.00 0.00 A ATOM 44 HD23 LEU A 3 16.523 5.586 14.050 1.00 0.00 A ATOM 45 HG LEU A 3 14.055 5.266 14.991 1.00 0.00 A ATOM 46 N LEU A 3 11.728 5.958 14.102 1.00 0.00 A ATOM 47 O LEU A 3 12.012 5.965 10.578 1.00 0.00 A ATOM 48 C ASP A 4 9.063 6.023 10.217 1.00 0.00 A ATOM 49 CA ASP A 4 9.557 4.713 10.828 1.00 0.00 A ATOM 50 CB ASP A 4 8.368 3.920 11.371 1.00 0.00 A ATOM 51 CG ASP A 4 8.793 2.486 11.664 1.00 0.00 A ATOM 52 HN ASP A 4 10.290 4.681 12.817 1.00 0.00 A ATOM 53 HA ASP A 4 10.043 4.133 10.060 1.00 0.00 A ATOM 54 HB2 ASP A 4 8.016 4.383 12.283 1.00 0.00 A ATOM 55 HB1 ASP A 4 7.574 3.919 10.641 1.00 0.00 A ATOM 56 N ASP A 4 10.504 4.966 11.907 1.00 0.00 A ATOM 57 O ASP A 4 8.939 6.143 8.997 1.00 0.00 A ATOM 58 OD1 ASP A 4 9.825 2.079 11.157 1.00 0.00 A ATOM 59 OD2 ASP A 4 8.082 1.815 12.395 1.00 0.00 A ATOM 60 C ALA A 5 9.345 9.033 9.823 1.00 0.00 A ATOM 61 CA ALA A 5 8.284 8.294 10.632 1.00 0.00 A ATOM 62 CB ALA A 5 7.897 9.140 11.848 1.00 0.00 A ATOM 63 HN ALA A 5 8.895 6.824 12.035 1.00 0.00 A ATOM 64 HA ALA A 5 7.408 8.147 10.017 1.00 0.00 A ATOM 65 HB1 ALA A 5 7.013 8.727 12.311 1.00 0.00 A ATOM 66 HB2 ALA A 5 7.701 10.153 11.535 1.00 0.00 A ATOM 67 HB3 ALA A 5 8.710 9.135 12.559 1.00 0.00 A ATOM 68 N ALA A 5 8.777 6.992 11.079 1.00 0.00 A ATOM 69 O ALA A 5 9.046 9.664 8.811 1.00 0.00 A ATOM 70 C ILE A 6 11.931 9.050 8.238 1.00 0.00 A ATOM 71 CA ILE A 6 11.709 9.610 9.639 1.00 0.00 A ATOM 72 CB ILE A 6 12.958 9.411 10.506 1.00 0.00 A ATOM 73 CD1 ILE A 6 13.824 9.782 12.831 1.00 0.00 A ATOM 74 CG1 ILE A 6 12.786 10.219 11.796 1.00 0.00 A ATOM 75 CG2 ILE A 6 14.217 9.885 9.768 1.00 0.00 A ATOM 76 HN ILE A 6 10.743 8.432 11.108 1.00 0.00 A ATOM 77 HA ILE A 6 11.503 10.668 9.565 1.00 0.00 A ATOM 78 HB ILE A 6 13.057 8.365 10.750 1.00 0.00 A ATOM 79 HD11 ILE A 6 13.516 8.849 13.277 1.00 0.00 A ATOM 80 HD12 ILE A 6 13.904 10.539 13.597 1.00 0.00 A ATOM 81 HD13 ILE A 6 14.784 9.654 12.350 1.00 0.00 A ATOM 82 HG12 ILE A 6 12.915 11.268 11.579 1.00 0.00 A ATOM 83 HG11 ILE A 6 11.796 10.055 12.195 1.00 0.00 A ATOM 84 HG21 ILE A 6 14.414 9.233 8.929 1.00 0.00 A ATOM 85 HG22 ILE A 6 15.058 9.856 10.445 1.00 0.00 A ATOM 86 HG23 ILE A 6 14.073 10.894 9.415 1.00 0.00 A ATOM 87 N ILE A 6 10.582 8.949 10.293 1.00 0.00 A ATOM 88 O ILE A 6 12.183 9.795 7.288 1.00 0.00 A ATOM 89 C LYS A 7 10.974 7.453 5.852 1.00 0.00 A ATOM 90 CA LYS A 7 12.044 7.052 6.861 1.00 0.00 A ATOM 91 CB LYS A 7 11.984 5.547 7.108 1.00 0.00 A ATOM 92 CD LYS A 7 14.409 4.889 7.103 1.00 0.00 A ATOM 93 CE LYS A 7 15.589 4.454 7.967 1.00 0.00 A ATOM 94 CG LYS A 7 13.175 5.104 7.977 1.00 0.00 A ATOM 95 HN LYS A 7 11.653 7.201 8.926 1.00 0.00 A ATOM 96 HA LYS A 7 13.006 7.308 6.469 1.00 0.00 A ATOM 97 HB2 LYS A 7 11.066 5.315 7.618 1.00 0.00 A ATOM 98 HB1 LYS A 7 12.012 5.028 6.166 1.00 0.00 A ATOM 99 HD2 LYS A 7 14.194 4.124 6.380 1.00 0.00 A ATOM 100 HD1 LYS A 7 14.663 5.802 6.595 1.00 0.00 A ATOM 101 HE2 LYS A 7 15.804 5.218 8.697 1.00 0.00 A ATOM 102 HE1 LYS A 7 15.347 3.529 8.473 1.00 0.00 A ATOM 103 HG2 LYS A 7 13.392 5.865 8.705 1.00 0.00 A ATOM 104 HG1 LYS A 7 12.929 4.182 8.482 1.00 0.00 A ATOM 105 HZ1 LYS A 7 17.642 4.480 7.622 1.00 0.00 A ATOM 106 HZ2 LYS A 7 16.702 4.867 6.260 1.00 0.00 A ATOM 107 HZ3 LYS A 7 16.816 3.257 6.787 1.00 0.00 A ATOM 108 N LYS A 7 11.847 7.734 8.130 1.00 0.00 A ATOM 109 NZ LYS A 7 16.778 4.249 7.095 1.00 0.00 A ATOM 110 O LYS A 7 11.268 7.683 4.677 1.00 0.00 A ATOM 111 C ALA A 8 8.785 9.303 4.915 1.00 0.00 A ATOM 112 CA ALA A 8 8.615 7.887 5.459 1.00 0.00 A ATOM 113 CB ALA A 8 7.311 7.803 6.254 1.00 0.00 A ATOM 114 HN ALA A 8 9.570 7.321 7.263 1.00 0.00 A ATOM 115 HA ALA A 8 8.566 7.193 4.633 1.00 0.00 A ATOM 116 HB1 ALA A 8 7.089 6.769 6.479 1.00 0.00 A ATOM 117 HB2 ALA A 8 6.506 8.227 5.673 1.00 0.00 A ATOM 118 HB3 ALA A 8 7.419 8.355 7.176 1.00 0.00 A ATOM 119 N ALA A 8 9.735 7.523 6.321 1.00 0.00 A ATOM 120 O ALA A 8 8.518 9.569 3.743 1.00 0.00 A ATOM 121 C ILE A 9 10.526 11.731 4.360 1.00 0.00 A ATOM 122 CA ILE A 9 9.435 11.603 5.420 1.00 0.00 A ATOM 123 CB ILE A 9 9.832 12.384 6.677 1.00 0.00 A ATOM 124 CD1 ILE A 9 9.093 12.826 9.034 1.00 0.00 A ATOM 125 CG1 ILE A 9 8.631 12.448 7.624 1.00 0.00 A ATOM 126 CG2 ILE A 9 10.272 13.806 6.308 1.00 0.00 A ATOM 127 HN ILE A 9 9.416 9.921 6.705 1.00 0.00 A ATOM 128 HA ILE A 9 8.511 12.009 5.033 1.00 0.00 A ATOM 129 HB ILE A 9 10.644 11.876 7.167 1.00 0.00 A ATOM 130 HD11 ILE A 9 8.251 13.197 9.598 1.00 0.00 A ATOM 131 HD12 ILE A 9 9.854 13.592 8.975 1.00 0.00 A ATOM 132 HD13 ILE A 9 9.498 11.953 9.525 1.00 0.00 A ATOM 133 HG12 ILE A 9 7.938 13.188 7.265 1.00 0.00 A ATOM 134 HG11 ILE A 9 8.142 11.486 7.655 1.00 0.00 A ATOM 135 HG21 ILE A 9 9.554 14.243 5.629 1.00 0.00 A ATOM 136 HG22 ILE A 9 11.241 13.773 5.834 1.00 0.00 A ATOM 137 HG23 ILE A 9 10.331 14.408 7.204 1.00 0.00 A ATOM 138 N ILE A 9 9.227 10.204 5.787 1.00 0.00 A ATOM 139 O ILE A 9 10.390 12.492 3.399 1.00 0.00 A ATOM 140 C ALA A 10 12.327 10.504 2.257 1.00 0.00 A ATOM 141 CA ALA A 10 12.736 11.020 3.632 1.00 0.00 A ATOM 142 CB ALA A 10 13.878 10.160 4.179 1.00 0.00 A ATOM 143 HN ALA A 10 11.653 10.414 5.347 1.00 0.00 A ATOM 144 HA ALA A 10 13.080 12.035 3.536 1.00 0.00 A ATOM 145 HB1 ALA A 10 14.151 10.505 5.167 1.00 0.00 A ATOM 146 HB2 ALA A 10 14.732 10.235 3.523 1.00 0.00 A ATOM 147 HB3 ALA A 10 13.556 9.131 4.234 1.00 0.00 A ATOM 148 N ALA A 10 11.608 10.989 4.557 1.00 0.00 A ATOM 149 O ALA A 10 12.746 11.033 1.227 1.00 0.00 A ATOM 150 C LYS A 11 10.217 9.821 0.201 1.00 0.00 A ATOM 151 CA LYS A 11 11.048 8.847 1.024 1.00 0.00 A ATOM 152 CB LYS A 11 10.206 7.630 1.372 1.00 0.00 A ATOM 153 CD LYS A 11 11.587 5.648 0.668 1.00 0.00 A ATOM 154 CE LYS A 11 12.670 4.682 1.141 1.00 0.00 A ATOM 155 CG LYS A 11 11.111 6.485 1.854 1.00 0.00 A ATOM 156 HN LYS A 11 11.228 9.083 3.114 1.00 0.00 A ATOM 157 HA LYS A 11 11.891 8.525 0.453 1.00 0.00 A ATOM 158 HB2 LYS A 11 9.527 7.904 2.160 1.00 0.00 A ATOM 159 HB1 LYS A 11 9.645 7.314 0.509 1.00 0.00 A ATOM 160 HD2 LYS A 11 10.753 5.091 0.263 1.00 0.00 A ATOM 161 HD1 LYS A 11 11.989 6.293 -0.089 1.00 0.00 A ATOM 162 HE2 LYS A 11 13.064 4.139 0.295 1.00 0.00 A ATOM 163 HE1 LYS A 11 13.465 5.242 1.611 1.00 0.00 A ATOM 164 HG2 LYS A 11 11.973 6.890 2.370 1.00 0.00 A ATOM 165 HG1 LYS A 11 10.563 5.859 2.525 1.00 0.00 A ATOM 166 HZ1 LYS A 11 12.514 2.784 1.986 1.00 0.00 A ATOM 167 HZ2 LYS A 11 11.060 3.664 1.982 1.00 0.00 A ATOM 168 HZ3 LYS A 11 12.289 4.052 3.089 1.00 0.00 A ATOM 169 N LYS A 11 11.515 9.458 2.259 1.00 0.00 A ATOM 170 NZ LYS A 11 12.089 3.723 2.125 1.00 0.00 A ATOM 171 O LYS A 11 10.356 9.898 -1.021 1.00 0.00 A ATOM 172 C ALA A 12 9.318 12.643 -0.385 1.00 0.00 A ATOM 173 CA ALA A 12 8.486 11.521 0.228 1.00 0.00 A ATOM 174 CB ALA A 12 7.507 12.112 1.244 1.00 0.00 A ATOM 175 HN ALA A 12 9.287 10.435 1.855 1.00 0.00 A ATOM 176 HA ALA A 12 7.926 11.026 -0.552 1.00 0.00 A ATOM 177 HB1 ALA A 12 6.834 12.793 0.745 1.00 0.00 A ATOM 178 HB2 ALA A 12 8.060 12.646 2.003 1.00 0.00 A ATOM 179 HB3 ALA A 12 6.939 11.316 1.706 1.00 0.00 A ATOM 180 N ALA A 12 9.350 10.553 0.886 1.00 0.00 A ATOM 181 O ALA A 12 9.013 13.140 -1.470 1.00 0.00 A ATOM 182 C ALA A 13 11.951 13.755 -1.412 1.00 0.00 A ATOM 183 CA ALA A 13 11.242 14.117 -0.111 1.00 0.00 A ATOM 184 CB ALA A 13 12.287 14.419 0.967 1.00 0.00 A ATOM 185 HN ALA A 13 10.537 12.608 1.197 1.00 0.00 A ATOM 186 HA ALA A 13 10.649 15.002 -0.275 1.00 0.00 A ATOM 187 HB1 ALA A 13 11.796 14.537 1.922 1.00 0.00 A ATOM 188 HB2 ALA A 13 12.812 15.327 0.715 1.00 0.00 A ATOM 189 HB3 ALA A 13 12.990 13.600 1.023 1.00 0.00 A ATOM 190 N ALA A 13 10.363 13.041 0.336 1.00 0.00 A ATOM 191 O ALA A 13 12.135 14.602 -2.286 1.00 0.00 A ATOM 192 C GLY A 14 14.343 12.799 -2.934 1.00 0.00 A ATOM 193 CA GLY A 14 13.041 12.033 -2.726 1.00 0.00 A ATOM 194 HN GLY A 14 12.173 11.873 -0.799 1.00 0.00 A ATOM 195 HA2 GLY A 14 13.262 10.981 -2.622 1.00 0.00 A ATOM 196 HA1 GLY A 14 12.405 12.180 -3.585 1.00 0.00 A ATOM 197 N GLY A 14 12.348 12.497 -1.530 1.00 0.00 A ATOM 198 O GLY A 14 14.326 13.996 -3.224 1.00 0.00 A ATOM 199 HN1 NH2 A 15 15.497 11.225 -2.573 1.00 0.00 A ATOM 200 HN2 NH2 A 15 16.325 12.663 -2.930 1.00 0.00 A ATOM 201 N NH2 A 15 15.483 12.177 -2.802 1.00 0.00 A END
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