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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389271 |
1nkf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 24.243 62.323 59.308 1.00 0.00 A ATOM 2 CA ASP A 1 24.858 63.239 60.368 1.00 0.00 A ATOM 3 CB ASP A 1 25.697 64.327 59.690 1.00 0.00 A ATOM 4 CG ASP A 1 24.881 64.991 58.580 1.00 0.00 A ATOM 5 HN ASP A 1 26.668 62.692 61.401 1.00 0.00 A ATOM 6 HA ASP A 1 24.071 63.696 60.947 1.00 0.00 A ATOM 7 HB2 ASP A 1 25.980 65.070 60.422 1.00 0.00 A ATOM 8 HB1 ASP A 1 26.585 63.884 59.266 1.00 0.00 A ATOM 9 N ASP A 1 25.732 62.433 61.267 1.00 0.00 A ATOM 10 O ASP A 1 24.917 61.501 58.719 1.00 0.00 A ATOM 11 OD1 ASP A 1 23.665 64.940 58.653 1.00 0.00 A ATOM 12 OD2 ASP A 1 25.487 65.539 57.674 1.00 0.00 A ATOM 13 C LYS A 2 22.098 62.358 56.749 1.00 0.00 A ATOM 14 CA LYS A 2 22.316 61.575 58.045 1.00 0.00 A ATOM 15 CB LYS A 2 20.968 61.081 58.573 1.00 0.00 A ATOM 16 CD LYS A 2 19.286 59.267 58.210 1.00 0.00 A ATOM 17 CE LYS A 2 17.882 59.721 57.808 1.00 0.00 A ATOM 18 CG LYS A 2 20.324 60.162 57.533 1.00 0.00 A ATOM 19 HN LYS A 2 22.435 63.117 59.554 1.00 0.00 A ATOM 20 HA LYS A 2 22.954 60.726 57.846 1.00 0.00 A ATOM 21 HB2 LYS A 2 21.120 60.535 59.493 1.00 0.00 A ATOM 22 HB1 LYS A 2 20.321 61.925 58.756 1.00 0.00 A ATOM 23 HD2 LYS A 2 19.437 58.243 57.901 1.00 0.00 A ATOM 24 HD1 LYS A 2 19.392 59.340 59.282 1.00 0.00 A ATOM 25 HE2 LYS A 2 17.206 59.582 58.639 1.00 0.00 A ATOM 26 HE1 LYS A 2 17.906 60.765 57.533 1.00 0.00 A ATOM 27 HG2 LYS A 2 19.844 60.761 56.773 1.00 0.00 A ATOM 28 HG1 LYS A 2 21.085 59.546 57.078 1.00 0.00 A ATOM 29 HZ1 LYS A 2 17.995 58.055 56.563 1.00 0.00 A ATOM 30 HZ2 LYS A 2 16.421 58.641 56.790 1.00 0.00 A ATOM 31 HZ3 LYS A 2 17.497 59.476 55.776 1.00 0.00 A ATOM 32 N LYS A 2 22.966 62.450 59.064 1.00 0.00 A ATOM 33 NZ LYS A 2 17.413 58.912 56.647 1.00 0.00 A ATOM 34 O LYS A 2 21.347 61.948 55.886 1.00 0.00 A ATOM 35 C ASP A 3 23.922 64.381 54.632 1.00 0.00 A ATOM 36 CA ASP A 3 22.580 64.279 55.358 1.00 0.00 A ATOM 37 CB ASP A 3 22.087 65.682 55.717 1.00 0.00 A ATOM 38 CG ASP A 3 21.646 66.408 54.445 1.00 0.00 A ATOM 39 HN ASP A 3 23.352 63.788 57.307 1.00 0.00 A ATOM 40 HA ASP A 3 21.858 63.798 54.715 1.00 0.00 A ATOM 41 HB2 ASP A 3 21.253 65.608 56.400 1.00 0.00 A ATOM 42 HB1 ASP A 3 22.887 66.235 56.185 1.00 0.00 A ATOM 43 N ASP A 3 22.749 63.477 56.602 1.00 0.00 A ATOM 44 O ASP A 3 24.004 64.875 53.524 1.00 0.00 A ATOM 45 OD1 ASP A 3 21.142 65.745 53.554 1.00 0.00 A ATOM 46 OD2 ASP A 3 21.819 67.614 54.384 1.00 0.00 A ATOM 47 C GLY A 4 26.732 65.456 54.456 1.00 0.00 A ATOM 48 CA GLY A 4 26.312 63.992 54.589 1.00 0.00 A ATOM 49 HN GLY A 4 24.892 63.525 56.139 1.00 0.00 A ATOM 50 HA2 GLY A 4 27.038 63.459 55.187 1.00 0.00 A ATOM 51 HA1 GLY A 4 26.256 63.547 53.607 1.00 0.00 A ATOM 52 N GLY A 4 24.977 63.919 55.246 1.00 0.00 A ATOM 53 O GLY A 4 27.423 65.833 53.531 1.00 0.00 A ATOM 54 C ASP A 5 27.638 68.066 56.456 1.00 0.00 A ATOM 55 CA ASP A 5 26.690 67.725 55.303 1.00 0.00 A ATOM 56 CB ASP A 5 25.427 68.583 55.405 1.00 0.00 A ATOM 57 CG ASP A 5 24.875 68.516 56.830 1.00 0.00 A ATOM 58 HN ASP A 5 25.761 65.959 56.113 1.00 0.00 A ATOM 59 HA ASP A 5 27.183 67.922 54.362 1.00 0.00 A ATOM 60 HB2 ASP A 5 25.666 69.607 55.158 1.00 0.00 A ATOM 61 HB1 ASP A 5 24.683 68.211 54.716 1.00 0.00 A ATOM 62 N ASP A 5 26.318 66.285 55.375 1.00 0.00 A ATOM 63 O ASP A 5 28.590 68.802 56.291 1.00 0.00 A ATOM 64 OD1 ASP A 5 24.226 67.534 57.149 1.00 0.00 A ATOM 65 OD2 ASP A 5 25.111 69.450 57.579 1.00 0.00 A ATOM 66 C GLY A 6 27.449 68.422 59.928 1.00 0.00 A ATOM 67 CA GLY A 6 28.274 67.832 58.783 1.00 0.00 A ATOM 68 HN GLY A 6 26.612 66.945 57.735 1.00 0.00 A ATOM 69 HA2 GLY A 6 28.748 66.918 59.113 1.00 0.00 A ATOM 70 HA1 GLY A 6 29.030 68.542 58.486 1.00 0.00 A ATOM 71 N GLY A 6 27.385 67.537 57.622 1.00 0.00 A ATOM 72 O GLY A 6 27.980 68.841 60.937 1.00 0.00 A ATOM 73 C TYR A 7 24.061 68.133 61.036 1.00 0.00 A ATOM 74 CA TYR A 7 25.294 69.020 60.860 1.00 0.00 A ATOM 75 CB TYR A 7 24.848 70.432 60.475 1.00 0.00 A ATOM 76 CD1 TYR A 7 27.124 71.342 59.881 1.00 0.00 A ATOM 77 CD2 TYR A 7 25.895 72.369 61.701 1.00 0.00 A ATOM 78 CE1 TYR A 7 28.174 72.246 60.081 1.00 0.00 A ATOM 79 CE2 TYR A 7 26.945 73.272 61.901 1.00 0.00 A ATOM 80 CG TYR A 7 25.984 71.403 60.692 1.00 0.00 A ATOM 81 CZ TYR A 7 28.084 73.211 61.090 1.00 0.00 A ATOM 82 HN TYR A 7 25.745 68.114 58.960 1.00 0.00 A ATOM 83 HA TYR A 7 25.850 69.055 61.785 1.00 0.00 A ATOM 84 HB2 TYR A 7 24.558 70.445 59.434 1.00 0.00 A ATOM 85 HB1 TYR A 7 24.007 70.722 61.086 1.00 0.00 A ATOM 86 HD1 TYR A 7 27.193 70.597 59.102 1.00 0.00 A ATOM 87 HD2 TYR A 7 25.015 72.417 62.327 1.00 0.00 A ATOM 88 HE1 TYR A 7 29.053 72.198 59.455 1.00 0.00 A ATOM 89 HE2 TYR A 7 26.876 74.018 62.680 1.00 0.00 A ATOM 90 HH TYR A 7 29.872 73.801 60.771 1.00 0.00 A ATOM 91 N TYR A 7 26.153 68.458 59.780 1.00 0.00 A ATOM 92 O TYR A 7 23.537 67.592 60.083 1.00 0.00 A ATOM 93 OH TYR A 7 29.119 74.102 61.286 1.00 0.00 A ATOM 94 C ILE A 8 21.227 68.037 62.925 1.00 0.00 A ATOM 95 CA ILE A 8 22.385 67.140 62.481 1.00 0.00 A ATOM 96 CB ILE A 8 22.690 66.108 63.570 1.00 0.00 A ATOM 97 CD1 ILE A 8 25.006 65.185 63.723 1.00 0.00 A ATOM 98 CG1 ILE A 8 23.656 65.066 63.014 1.00 0.00 A ATOM 99 CG2 ILE A 8 21.402 65.405 64.004 1.00 0.00 A ATOM 100 HN ILE A 8 24.026 68.436 62.998 1.00 0.00 A ATOM 101 HA ILE A 8 22.118 66.628 61.566 1.00 0.00 A ATOM 102 HB ILE A 8 23.138 66.601 64.421 1.00 0.00 A ATOM 103 HD11 ILE A 8 24.917 65.864 64.558 1.00 0.00 A ATOM 104 HD12 ILE A 8 25.311 64.213 64.081 1.00 0.00 A ATOM 105 HD13 ILE A 8 25.745 65.561 63.030 1.00 0.00 A ATOM 106 HG12 ILE A 8 23.247 64.080 63.176 1.00 0.00 A ATOM 107 HG11 ILE A 8 23.788 65.233 61.956 1.00 0.00 A ATOM 108 HG21 ILE A 8 20.547 65.964 63.662 1.00 0.00 A ATOM 109 HG22 ILE A 8 21.375 64.412 63.577 1.00 0.00 A ATOM 110 HG23 ILE A 8 21.378 65.333 65.080 1.00 0.00 A ATOM 111 N ILE A 8 23.590 67.986 62.244 1.00 0.00 A ATOM 112 O ILE A 8 21.347 68.802 63.862 1.00 0.00 A ATOM 113 C SER A 9 18.149 68.121 63.755 1.00 0.00 A ATOM 114 CA SER A 9 18.949 68.807 62.644 1.00 0.00 A ATOM 115 CB SER A 9 18.052 69.027 61.425 1.00 0.00 A ATOM 116 HN SER A 9 20.034 67.334 61.504 1.00 0.00 A ATOM 117 HA SER A 9 19.309 69.762 63.000 1.00 0.00 A ATOM 118 HB2 SER A 9 17.688 68.078 61.068 1.00 0.00 A ATOM 119 HB1 SER A 9 17.213 69.650 61.705 1.00 0.00 A ATOM 120 HG SER A 9 19.519 70.147 60.811 1.00 0.00 A ATOM 121 N SER A 9 20.109 67.954 62.259 1.00 0.00 A ATOM 122 O SER A 9 18.462 67.024 64.172 1.00 0.00 A ATOM 123 OG SER A 9 18.806 69.656 60.397 1.00 0.00 A ATOM 124 C ALA A 10 15.809 66.773 64.892 1.00 0.00 A ATOM 125 CA ALA A 10 16.301 68.156 65.326 1.00 0.00 A ATOM 126 CB ALA A 10 15.098 69.055 65.618 1.00 0.00 A ATOM 127 HN ALA A 10 16.889 69.650 63.890 1.00 0.00 A ATOM 128 HA ALA A 10 16.902 68.060 66.218 1.00 0.00 A ATOM 129 HB1 ALA A 10 15.237 70.010 65.134 1.00 0.00 A ATOM 130 HB2 ALA A 10 14.200 68.588 65.241 1.00 0.00 A ATOM 131 HB3 ALA A 10 15.008 69.201 66.684 1.00 0.00 A ATOM 132 N ALA A 10 17.121 68.764 64.239 1.00 0.00 A ATOM 133 O ALA A 10 16.317 65.759 65.328 1.00 0.00 A ATOM 134 C ALA A 11 15.459 64.562 63.044 1.00 0.00 A ATOM 135 CA ALA A 11 14.302 65.403 63.583 1.00 0.00 A ATOM 136 CB ALA A 11 13.265 65.614 62.478 1.00 0.00 A ATOM 137 HN ALA A 11 14.427 67.550 63.698 1.00 0.00 A ATOM 138 HA ALA A 11 13.842 64.891 64.415 1.00 0.00 A ATOM 139 HB1 ALA A 11 13.285 66.646 62.158 1.00 0.00 A ATOM 140 HB2 ALA A 11 13.496 64.973 61.640 1.00 0.00 A ATOM 141 HB3 ALA A 11 12.283 65.374 62.856 1.00 0.00 A ATOM 142 N ALA A 11 14.823 66.722 64.038 1.00 0.00 A ATOM 143 O ALA A 11 15.374 63.353 62.957 1.00 0.00 A ATOM 144 C GLU A 12 18.408 63.729 63.322 1.00 0.00 A ATOM 145 CA GLU A 12 17.709 64.434 62.160 1.00 0.00 A ATOM 146 CB GLU A 12 18.682 65.404 61.489 1.00 0.00 A ATOM 147 CD GLU A 12 20.142 65.740 59.490 1.00 0.00 A ATOM 148 CG GLU A 12 19.385 64.705 60.326 1.00 0.00 A ATOM 149 HN GLU A 12 16.589 66.169 62.771 1.00 0.00 A ATOM 150 HA GLU A 12 17.372 63.702 61.441 1.00 0.00 A ATOM 151 HB2 GLU A 12 18.138 66.261 61.120 1.00 0.00 A ATOM 152 HB1 GLU A 12 19.418 65.728 62.209 1.00 0.00 A ATOM 153 HG2 GLU A 12 20.080 63.975 60.714 1.00 0.00 A ATOM 154 HG1 GLU A 12 18.651 64.212 59.706 1.00 0.00 A ATOM 155 N GLU A 12 16.542 65.194 62.687 1.00 0.00 A ATOM 156 O GLU A 12 18.503 62.519 63.362 1.00 0.00 A ATOM 157 OE1 GLU A 12 20.660 66.680 60.074 1.00 0.00 A ATOM 158 OE2 GLU A 12 20.193 65.576 58.280 1.00 0.00 A ATOM 159 C ALA A 13 18.745 62.675 65.915 1.00 0.00 A ATOM 160 CA ALA A 13 19.564 63.868 65.448 1.00 0.00 A ATOM 161 CB ALA A 13 19.647 64.892 66.579 1.00 0.00 A ATOM 162 HN ALA A 13 18.783 65.450 64.224 1.00 0.00 A ATOM 163 HA ALA A 13 20.557 63.546 65.171 1.00 0.00 A ATOM 164 HB1 ALA A 13 19.427 65.875 66.189 1.00 0.00 A ATOM 165 HB2 ALA A 13 18.927 64.639 67.344 1.00 0.00 A ATOM 166 HB3 ALA A 13 20.640 64.884 67.001 1.00 0.00 A ATOM 167 N ALA A 13 18.884 64.481 64.275 1.00 0.00 A ATOM 168 O ALA A 13 19.271 61.649 66.296 1.00 0.00 A ATOM 169 C ALA A 14 17.042 60.417 65.587 1.00 0.00 A ATOM 170 CA ALA A 14 16.582 61.681 66.307 1.00 0.00 A ATOM 171 CB ALA A 14 15.128 61.983 65.939 1.00 0.00 A ATOM 172 HN ALA A 14 17.060 63.647 65.554 1.00 0.00 A ATOM 173 HA ALA A 14 16.667 61.543 67.374 1.00 0.00 A ATOM 174 HB1 ALA A 14 15.073 62.279 64.902 1.00 0.00 A ATOM 175 HB2 ALA A 14 14.527 61.099 66.093 1.00 0.00 A ATOM 176 HB3 ALA A 14 14.757 62.784 66.562 1.00 0.00 A ATOM 177 N ALA A 14 17.453 62.807 65.876 1.00 0.00 A ATOM 178 O ALA A 14 17.022 59.331 66.131 1.00 0.00 A ATOM 179 C ALA A 15 19.453 59.232 63.779 1.00 0.00 A ATOM 180 CA ALA A 15 17.941 59.382 63.590 1.00 0.00 A ATOM 181 CB ALA A 15 17.630 59.587 62.105 1.00 0.00 A ATOM 182 HN ALA A 15 17.473 61.452 63.951 1.00 0.00 A ATOM 183 HA ALA A 15 17.440 58.492 63.943 1.00 0.00 A ATOM 184 HB1 ALA A 15 17.654 60.642 61.875 1.00 0.00 A ATOM 185 HB2 ALA A 15 18.366 59.071 61.508 1.00 0.00 A ATOM 186 HB3 ALA A 15 16.648 59.194 61.885 1.00 0.00 A ATOM 187 N ALA A 15 17.465 60.561 64.362 1.00 0.00 A ATOM 188 O ALA A 15 20.017 58.182 63.543 1.00 0.00 A ATOM 189 C GLN A 16 21.883 59.942 65.890 1.00 0.00 A ATOM 190 CA GLN A 16 21.589 60.192 64.409 1.00 0.00 A ATOM 191 CB GLN A 16 22.256 61.504 63.975 1.00 0.00 A ATOM 192 CD GLN A 16 20.977 61.117 61.847 1.00 0.00 A ATOM 193 CG GLN A 16 21.447 62.170 62.855 1.00 0.00 A ATOM 194 HN GLN A 16 19.641 61.115 64.391 1.00 0.00 A ATOM 195 HA GLN A 16 21.985 59.376 63.822 1.00 0.00 A ATOM 196 HB2 GLN A 16 22.312 62.174 64.820 1.00 0.00 A ATOM 197 HB1 GLN A 16 23.253 61.296 63.618 1.00 0.00 A ATOM 198 HE21 GLN A 16 19.155 61.888 61.678 1.00 0.00 A ATOM 199 HE22 GLN A 16 19.448 60.506 60.738 1.00 0.00 A ATOM 200 HG2 GLN A 16 20.591 62.673 63.281 1.00 0.00 A ATOM 201 HG1 GLN A 16 22.069 62.893 62.349 1.00 0.00 A ATOM 202 N GLN A 16 20.114 60.277 64.205 1.00 0.00 A ATOM 203 NE2 GLN A 16 19.759 61.175 61.383 1.00 0.00 A ATOM 204 O GLN A 16 22.314 60.834 66.594 1.00 0.00 A ATOM 205 OE1 GLN A 16 21.725 60.232 61.483 1.00 0.00 A ATOM 206 HN1 NH2 A 17 21.633 57.973 65.833 1.00 0.00 A ATOM 207 HN2 NH2 A 17 21.439 58.685 67.361 1.00 0.00 A ATOM 208 N NH2 A 17 21.633 58.769 66.404 1.00 0.00 A TER ATOM 209 LA LA B 18 22.218 66.830 58.214 1.00 0.00 B END
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