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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371085 |
1cb3   |
4483 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -2.025 -4.911 1.675 1.00 0.00 A ATOM 2 CA ILE A 1 -0.837 -5.157 2.606 1.00 0.00 A ATOM 3 CB ILE A 1 0.484 -4.668 1.987 1.00 0.00 A ATOM 4 CD1 ILE A 1 1.917 -5.370 3.910 1.00 0.00 A ATOM 5 CG1 ILE A 1 1.401 -4.175 3.108 1.00 0.00 A ATOM 6 CG2 ILE A 1 0.242 -3.515 0.997 1.00 0.00 A ATOM 7 HN ILE A 1 0.232 -7.023 2.739 1.00 0.00 A ATOM 8 HA ILE A 1 -0.994 -4.672 3.550 1.00 0.00 A ATOM 9 HB ILE A 1 0.958 -5.487 1.473 1.00 0.00 A ATOM 10 HD11 ILE A 1 2.229 -6.150 3.233 1.00 0.00 A ATOM 11 HD12 ILE A 1 2.755 -5.061 4.517 1.00 0.00 A ATOM 12 HD13 ILE A 1 1.129 -5.742 4.549 1.00 0.00 A ATOM 13 HG12 ILE A 1 2.235 -3.638 2.680 1.00 0.00 A ATOM 14 HG11 ILE A 1 0.846 -3.517 3.762 1.00 0.00 A ATOM 15 HG21 ILE A 1 -0.740 -3.094 1.160 1.00 0.00 A ATOM 16 HG22 ILE A 1 0.987 -2.749 1.146 1.00 0.00 A ATOM 17 HG23 ILE A 1 0.306 -3.886 -0.014 1.00 0.00 A ATOM 18 N ILE A 1 -0.658 -6.620 2.810 1.00 0.00 A ATOM 19 O ILE A 1 -3.114 -4.601 2.112 1.00 0.00 A ATOM 20 C ASP A 2 -3.402 -3.361 -0.477 1.00 0.00 A ATOM 21 CA ASP A 2 -2.903 -4.803 -0.584 1.00 0.00 A ATOM 22 CB ASP A 2 -4.006 -5.792 -0.202 1.00 0.00 A ATOM 23 CG ASP A 2 -4.787 -6.194 -1.455 1.00 0.00 A ATOM 24 HN ASP A 2 -0.917 -5.288 0.083 1.00 0.00 A ATOM 25 HA ASP A 2 -2.559 -5.001 -1.584 1.00 0.00 A ATOM 26 HB2 ASP A 2 -3.564 -6.670 0.246 1.00 0.00 A ATOM 27 HB1 ASP A 2 -4.679 -5.328 0.504 1.00 0.00 A ATOM 28 N ASP A 2 -1.809 -5.040 0.398 1.00 0.00 A ATOM 29 O ASP A 2 -3.192 -2.555 -1.361 1.00 0.00 A ATOM 30 OD1 ASP A 2 -4.955 -5.351 -2.320 1.00 0.00 A ATOM 31 OD2 ASP A 2 -5.202 -7.338 -1.527 1.00 0.00 A ATOM 32 C TYR A 3 -3.476 -0.656 1.118 1.00 0.00 A ATOM 33 CA TYR A 3 -4.590 -1.651 0.746 1.00 0.00 A ATOM 34 CB TYR A 3 -5.669 -1.745 1.830 1.00 0.00 A ATOM 35 CD1 TYR A 3 -4.811 -3.335 3.585 1.00 0.00 A ATOM 36 CD2 TYR A 3 -4.712 -0.952 4.014 1.00 0.00 A ATOM 37 CE1 TYR A 3 -4.241 -3.582 4.837 1.00 0.00 A ATOM 38 CE2 TYR A 3 -4.141 -1.198 5.263 1.00 0.00 A ATOM 39 CG TYR A 3 -5.046 -2.019 3.175 1.00 0.00 A ATOM 40 CZ TYR A 3 -3.906 -2.512 5.676 1.00 0.00 A ATOM 41 HN TYR A 3 -4.231 -3.704 1.287 1.00 0.00 A ATOM 42 HA TYR A 3 -5.045 -1.339 -0.175 1.00 0.00 A ATOM 43 HB2 TYR A 3 -6.212 -0.815 1.874 1.00 0.00 A ATOM 44 HB1 TYR A 3 -6.352 -2.544 1.585 1.00 0.00 A ATOM 45 HD1 TYR A 3 -5.070 -4.159 2.936 1.00 0.00 A ATOM 46 HD2 TYR A 3 -4.894 0.062 3.695 1.00 0.00 A ATOM 47 HE1 TYR A 3 -4.058 -4.597 5.158 1.00 0.00 A ATOM 48 HE2 TYR A 3 -3.882 -0.374 5.912 1.00 0.00 A ATOM 49 HH TYR A 3 -2.828 -1.986 7.162 1.00 0.00 A ATOM 50 N TYR A 3 -4.068 -3.036 0.591 1.00 0.00 A ATOM 51 O TYR A 3 -3.324 0.344 0.457 1.00 0.00 A ATOM 52 OH TYR A 3 -3.346 -2.756 6.914 1.00 0.00 A ATOM 53 C TRP A 4 -1.239 1.001 1.489 1.00 0.00 A ATOM 54 CA TRP A 4 -1.602 0.010 2.598 1.00 0.00 A ATOM 55 CB TRP A 4 -0.392 -0.885 2.877 1.00 0.00 A ATOM 56 CD1 TRP A 4 -1.453 -2.642 4.362 1.00 0.00 A ATOM 57 CD2 TRP A 4 0.169 -1.496 5.401 1.00 0.00 A ATOM 58 CE2 TRP A 4 -0.328 -2.431 6.337 1.00 0.00 A ATOM 59 CE3 TRP A 4 1.205 -0.645 5.804 1.00 0.00 A ATOM 60 CG TRP A 4 -0.568 -1.645 4.155 1.00 0.00 A ATOM 61 CH2 TRP A 4 1.221 -1.662 8.015 1.00 0.00 A ATOM 62 CZ2 TRP A 4 0.187 -2.519 7.627 1.00 0.00 A ATOM 63 CZ3 TRP A 4 1.730 -0.726 7.104 1.00 0.00 A ATOM 64 HN TRP A 4 -2.864 -1.740 2.665 1.00 0.00 A ATOM 65 HA TRP A 4 -1.884 0.536 3.496 1.00 0.00 A ATOM 66 HB2 TRP A 4 -0.274 -1.577 2.067 1.00 0.00 A ATOM 67 HB1 TRP A 4 0.493 -0.270 2.948 1.00 0.00 A ATOM 68 HD1 TRP A 4 -2.152 -3.025 3.637 1.00 0.00 A ATOM 69 HE1 TRP A 4 -1.841 -3.829 6.056 1.00 0.00 A ATOM 70 HE3 TRP A 4 1.602 0.072 5.106 1.00 0.00 A ATOM 71 HH2 TRP A 4 1.626 -1.722 9.014 1.00 0.00 A ATOM 72 HZ2 TRP A 4 -0.211 -3.243 8.322 1.00 0.00 A ATOM 73 HZ3 TRP A 4 2.529 -0.065 7.403 1.00 0.00 A ATOM 74 N TRP A 4 -2.710 -0.924 2.162 1.00 0.00 A ATOM 75 NE1 TRP A 4 -1.312 -3.109 5.654 1.00 0.00 A ATOM 76 O TRP A 4 -1.250 2.201 1.678 1.00 0.00 A ATOM 77 C LEU A 5 -1.400 2.641 -0.830 1.00 0.00 A ATOM 78 CA LEU A 5 -0.557 1.355 -0.821 1.00 0.00 A ATOM 79 CB LEU A 5 -0.861 0.471 -2.038 1.00 0.00 A ATOM 80 CD1 LEU A 5 0.127 1.993 -3.760 1.00 0.00 A ATOM 81 CD2 LEU A 5 -1.710 0.413 -4.375 1.00 0.00 A ATOM 82 CG LEU A 5 -1.159 1.322 -3.274 1.00 0.00 A ATOM 83 HN LEU A 5 -0.929 -0.486 0.221 1.00 0.00 A ATOM 84 HA LEU A 5 0.494 1.593 -0.796 1.00 0.00 A ATOM 85 HB2 LEU A 5 -0.009 -0.161 -2.240 1.00 0.00 A ATOM 86 HB1 LEU A 5 -1.718 -0.149 -1.819 1.00 0.00 A ATOM 87 HD11 LEU A 5 0.548 2.583 -2.961 1.00 0.00 A ATOM 88 HD12 LEU A 5 0.836 1.236 -4.061 1.00 0.00 A ATOM 89 HD13 LEU A 5 -0.097 2.631 -4.602 1.00 0.00 A ATOM 90 HD21 LEU A 5 -1.276 -0.573 -4.279 1.00 0.00 A ATOM 91 HD22 LEU A 5 -2.784 0.342 -4.281 1.00 0.00 A ATOM 92 HD23 LEU A 5 -1.460 0.823 -5.341 1.00 0.00 A ATOM 93 HG LEU A 5 -1.891 2.077 -3.029 1.00 0.00 A ATOM 94 N LEU A 5 -0.923 0.488 0.334 1.00 0.00 A ATOM 95 O LEU A 5 -0.873 3.735 -0.880 1.00 0.00 A ATOM 96 C ALA A 6 -3.854 4.229 0.617 1.00 0.00 A ATOM 97 CA ALA A 6 -3.564 3.737 -0.808 1.00 0.00 A ATOM 98 CB ALA A 6 -4.860 3.286 -1.484 1.00 0.00 A ATOM 99 HN ALA A 6 -3.107 1.628 -0.758 1.00 0.00 A ATOM 100 HA ALA A 6 -3.103 4.519 -1.387 1.00 0.00 A ATOM 101 HB1 ALA A 6 -5.048 2.250 -1.245 1.00 0.00 A ATOM 102 HB2 ALA A 6 -5.681 3.893 -1.129 1.00 0.00 A ATOM 103 HB3 ALA A 6 -4.766 3.399 -2.553 1.00 0.00 A ATOM 104 N ALA A 6 -2.698 2.519 -0.791 1.00 0.00 A ATOM 105 O ALA A 6 -4.648 5.125 0.820 1.00 0.00 A ATOM 106 C HIS A 7 -2.190 4.512 3.682 1.00 0.00 A ATOM 107 CA HIS A 7 -3.494 4.081 3.006 1.00 0.00 A ATOM 108 CB HIS A 7 -4.079 2.850 3.711 1.00 0.00 A ATOM 109 CD2 HIS A 7 -5.169 1.849 1.532 1.00 0.00 A ATOM 110 CE1 HIS A 7 -7.090 1.293 2.355 1.00 0.00 A ATOM 111 CG HIS A 7 -5.148 2.215 2.854 1.00 0.00 A ATOM 112 HN HIS A 7 -2.600 2.916 1.427 1.00 0.00 A ATOM 113 HA HIS A 7 -4.211 4.888 3.021 1.00 0.00 A ATOM 114 HB2 HIS A 7 -3.292 2.134 3.889 1.00 0.00 A ATOM 115 HB1 HIS A 7 -4.510 3.150 4.655 1.00 0.00 A ATOM 116 HD1 HIS A 7 -6.697 1.978 4.283 1.00 0.00 A ATOM 117 HD2 HIS A 7 -4.360 1.981 0.841 1.00 0.00 A ATOM 118 HE1 HIS A 7 -8.085 0.897 2.454 1.00 0.00 A ATOM 119 HE2 HIS A 7 -6.679 0.920 0.355 1.00 0.00 A ATOM 120 N HIS A 7 -3.231 3.645 1.605 1.00 0.00 A ATOM 121 ND1 HIS A 7 -6.388 1.852 3.362 1.00 0.00 A ATOM 122 NE2 HIS A 7 -6.390 1.271 1.224 1.00 0.00 A ATOM 123 O HIS A 7 -2.015 5.661 4.037 1.00 0.00 A ATOM 124 C LYS A 8 -0.234 4.517 5.918 1.00 0.00 A ATOM 125 CA LYS A 8 0.018 3.957 4.517 1.00 0.00 A ATOM 126 CB LYS A 8 0.638 5.023 3.614 1.00 0.00 A ATOM 127 CD LYS A 8 1.836 3.492 2.045 1.00 0.00 A ATOM 128 CE LYS A 8 3.104 4.206 1.573 1.00 0.00 A ATOM 129 CG LYS A 8 0.697 4.505 2.176 1.00 0.00 A ATOM 130 HN LYS A 8 -1.436 2.679 3.569 1.00 0.00 A ATOM 131 HA LYS A 8 0.665 3.095 4.565 1.00 0.00 A ATOM 132 HB2 LYS A 8 0.036 5.920 3.650 1.00 0.00 A ATOM 133 HB1 LYS A 8 1.636 5.245 3.956 1.00 0.00 A ATOM 134 HD2 LYS A 8 2.018 3.029 3.004 1.00 0.00 A ATOM 135 HD1 LYS A 8 1.563 2.734 1.326 1.00 0.00 A ATOM 136 HE2 LYS A 8 3.016 5.272 1.734 1.00 0.00 A ATOM 137 HE1 LYS A 8 3.969 3.817 2.086 1.00 0.00 A ATOM 138 HG2 LYS A 8 -0.240 4.031 1.926 1.00 0.00 A ATOM 139 HG1 LYS A 8 0.874 5.331 1.503 1.00 0.00 A ATOM 140 HZ1 LYS A 8 2.246 3.706 -0.256 1.00 0.00 A ATOM 141 HZ2 LYS A 8 3.600 4.724 -0.381 1.00 0.00 A ATOM 142 HZ3 LYS A 8 3.803 3.074 -0.028 1.00 0.00 A ATOM 143 N LYS A 8 -1.274 3.600 3.863 1.00 0.00 A ATOM 144 NZ LYS A 8 3.195 3.905 0.117 1.00 0.00 A ATOM 145 O LYS A 8 -1.241 5.145 6.176 1.00 0.00 A ATOM 146 C ALA A 9 0.389 6.344 8.192 1.00 0.00 A ATOM 147 CA ALA A 9 0.487 4.816 8.212 1.00 0.00 A ATOM 148 CB ALA A 9 1.732 4.368 8.978 1.00 0.00 A ATOM 149 HN ALA A 9 1.482 3.787 6.602 1.00 0.00 A ATOM 150 HA ALA A 9 -0.395 4.388 8.660 1.00 0.00 A ATOM 151 HB1 ALA A 9 2.043 3.396 8.624 1.00 0.00 A ATOM 152 HB2 ALA A 9 2.528 5.080 8.820 1.00 0.00 A ATOM 153 HB3 ALA A 9 1.505 4.310 10.033 1.00 0.00 A ATOM 154 N ALA A 9 0.676 4.296 6.828 1.00 0.00 A ATOM 155 O ALA A 9 -0.218 6.942 9.055 1.00 0.00 A ATOM 156 C LEU A 10 0.962 9.116 8.485 1.00 0.00 A ATOM 157 CA LEU A 10 0.947 8.461 7.099 1.00 0.00 A ATOM 158 CB LEU A 10 -0.349 8.777 6.338 1.00 0.00 A ATOM 159 CD1 LEU A 10 -2.179 10.193 7.278 1.00 0.00 A ATOM 160 CD2 LEU A 10 -2.591 7.778 6.810 1.00 0.00 A ATOM 161 CG LEU A 10 -1.554 8.798 7.286 1.00 0.00 A ATOM 162 HN LEU A 10 1.466 6.448 6.528 1.00 0.00 A ATOM 163 HA LEU A 10 1.792 8.807 6.525 1.00 0.00 A ATOM 164 HB2 LEU A 10 -0.255 9.742 5.863 1.00 0.00 A ATOM 165 HB1 LEU A 10 -0.508 8.023 5.580 1.00 0.00 A ATOM 166 HD11 LEU A 10 -1.492 10.893 6.827 1.00 0.00 A ATOM 167 HD12 LEU A 10 -3.098 10.173 6.710 1.00 0.00 A ATOM 168 HD13 LEU A 10 -2.390 10.499 8.292 1.00 0.00 A ATOM 169 HD21 LEU A 10 -2.270 7.350 5.871 1.00 0.00 A ATOM 170 HD22 LEU A 10 -2.690 6.994 7.546 1.00 0.00 A ATOM 171 HD23 LEU A 10 -3.543 8.268 6.675 1.00 0.00 A ATOM 172 HG LEU A 10 -1.241 8.553 8.287 1.00 0.00 A ATOM 173 N LEU A 10 0.987 6.968 7.206 1.00 0.00 A ATOM 174 O LEU A 10 1.424 8.539 9.450 1.00 0.00 A ATOM 175 C ALA A 11 0.055 12.477 9.743 1.00 0.00 A ATOM 176 CA ALA A 11 0.453 11.009 9.915 1.00 0.00 A ATOM 177 CB ALA A 11 1.888 10.901 10.435 1.00 0.00 A ATOM 178 HN ALA A 11 0.099 10.768 7.801 1.00 0.00 A ATOM 179 HA ALA A 11 -0.222 10.512 10.593 1.00 0.00 A ATOM 180 HB1 ALA A 11 2.578 10.984 9.608 1.00 0.00 A ATOM 181 HB2 ALA A 11 2.076 11.697 11.141 1.00 0.00 A ATOM 182 HB3 ALA A 11 2.024 9.948 10.923 1.00 0.00 A ATOM 183 N ALA A 11 0.464 10.318 8.591 1.00 0.00 A ATOM 184 O ALA A 11 0.637 13.356 10.347 1.00 0.00 A ATOM 185 HN1 NH2 A 12 -1.394 12.076 8.446 1.00 0.00 A ATOM 186 HN2 NH2 A 12 -1.187 13.719 8.817 1.00 0.00 A ATOM 187 N NH2 A 12 -0.924 12.783 8.935 1.00 0.00 A END
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