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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648686 |
6n68   |
30544 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 15.345 1.339 10.547 1.00 0.00 A ATOM 2 CA ILE A 1 14.593 2.617 10.230 1.00 0.00 A ATOM 3 CB ILE A 1 13.913 3.236 11.456 1.00 0.00 A ATOM 4 CD1 ILE A 1 12.649 1.478 12.888 1.00 0.00 A ATOM 5 CG1 ILE A 1 12.547 2.620 11.861 1.00 0.00 A ATOM 6 CG2 ILE A 1 13.758 4.752 11.198 1.00 0.00 A ATOM 7 HT1 ILE A 1 13.053 3.408 9.028 1.00 0.00 A ATOM 8 HT2 ILE A 1 14.212 2.528 8.146 1.00 0.00 A ATOM 9 HT3 ILE A 1 13.067 1.719 9.089 1.00 0.00 A ATOM 10 HA ILE A 1 15.379 3.306 9.963 1.00 0.00 A ATOM 11 HB ILE A 1 14.598 3.141 12.336 1.00 0.00 A ATOM 12 HD11 ILE A 1 13.244 0.623 12.504 1.00 0.00 A ATOM 13 HD12 ILE A 1 11.637 1.086 13.126 1.00 0.00 A ATOM 14 HD13 ILE A 1 13.118 1.831 13.828 1.00 0.00 A ATOM 15 HG12 ILE A 1 11.934 3.415 12.345 1.00 0.00 A ATOM 16 HG11 ILE A 1 11.978 2.276 10.972 1.00 0.00 A ATOM 17 HG21 ILE A 1 14.739 5.225 11.000 1.00 0.00 A ATOM 18 HG22 ILE A 1 13.336 5.243 12.111 1.00 0.00 A ATOM 19 HG23 ILE A 1 13.062 4.957 10.357 1.00 0.00 A ATOM 20 N ILE A 1 13.684 2.587 9.034 1.00 0.00 A ATOM 21 O ILE A 1 16.549 1.398 10.818 1.00 0.00 A ATOM 22 C LEU A 2 16.472 -1.480 9.799 1.00 0.00 A ATOM 23 CA LEU A 2 15.382 -1.129 10.793 1.00 0.00 A ATOM 24 CB LEU A 2 14.391 -2.301 10.966 1.00 0.00 A ATOM 25 CD1 LEU A 2 12.178 -2.213 12.210 1.00 0.00 A ATOM 26 CD2 LEU A 2 14.101 -3.521 13.190 1.00 0.00 A ATOM 27 CG LEU A 2 13.702 -2.302 12.347 1.00 0.00 A ATOM 28 HN LEU A 2 13.747 0.035 10.200 1.00 0.00 A ATOM 29 HA LEU A 2 15.895 -1.016 11.735 1.00 0.00 A ATOM 30 HB2 LEU A 2 13.618 -2.267 10.158 1.00 0.00 A ATOM 31 HB1 LEU A 2 14.922 -3.275 10.865 1.00 0.00 A ATOM 32 HD11 LEU A 2 11.782 -3.102 11.672 1.00 0.00 A ATOM 33 HD12 LEU A 2 11.887 -1.301 11.648 1.00 0.00 A ATOM 34 HD13 LEU A 2 11.693 -2.173 13.217 1.00 0.00 A ATOM 35 HD21 LEU A 2 15.204 -3.565 13.333 1.00 0.00 A ATOM 36 HD22 LEU A 2 13.776 -4.459 12.681 1.00 0.00 A ATOM 37 HD23 LEU A 2 13.616 -3.481 14.187 1.00 0.00 A ATOM 38 HG LEU A 2 14.038 -1.393 12.906 1.00 0.00 A ATOM 39 N LEU A 2 14.720 0.130 10.485 1.00 0.00 A ATOM 40 O LEU A 2 17.505 -1.984 10.177 1.00 0.00 A ATOM 41 C GLY A 3 18.431 -0.158 7.610 1.00 0.00 A ATOM 42 CA GLY A 3 17.425 -1.282 7.553 1.00 0.00 A ATOM 43 HN GLY A 3 15.418 -0.846 8.170 1.00 0.00 A ATOM 44 HA2 GLY A 3 17.961 -2.204 7.751 1.00 0.00 A ATOM 45 HA1 GLY A 3 17.009 -1.265 6.559 1.00 0.00 A ATOM 46 N GLY A 3 16.317 -1.151 8.499 1.00 0.00 A ATOM 47 O GLY A 3 19.461 -0.188 6.944 1.00 0.00 A ATOM 48 C THR A 4 20.070 2.037 9.460 1.00 0.00 A ATOM 49 CA THR A 4 19.002 2.095 8.405 1.00 0.00 A ATOM 50 CB THR A 4 18.208 3.386 8.619 1.00 0.00 A ATOM 51 CG2 THR A 4 19.025 4.604 8.168 1.00 0.00 A ATOM 52 HN THR A 4 17.388 0.877 9.019 1.00 0.00 A ATOM 53 HA THR A 4 19.517 2.176 7.457 1.00 0.00 A ATOM 54 HB THR A 4 17.913 3.509 9.683 1.00 0.00 A ATOM 55 HG1 THR A 4 17.304 3.262 6.933 1.00 0.00 A ATOM 56 HG21 THR A 4 19.350 4.502 7.114 1.00 0.00 A ATOM 57 HG22 THR A 4 19.933 4.731 8.803 1.00 0.00 A ATOM 58 HG23 THR A 4 18.423 5.537 8.261 1.00 0.00 A ATOM 59 N THR A 4 18.179 0.894 8.406 1.00 0.00 A ATOM 60 O THR A 4 21.254 2.111 9.161 1.00 0.00 A ATOM 61 OG1 THR A 4 17.006 3.354 7.847 1.00 0.00 A ATOM 62 C ILE A 5 21.526 0.582 11.778 1.00 0.00 A ATOM 63 CA ILE A 5 20.630 1.821 11.873 1.00 0.00 A ATOM 64 CB ILE A 5 19.869 1.939 13.194 1.00 0.00 A ATOM 65 CD1 ILE A 5 17.706 3.035 14.050 1.00 0.00 A ATOM 66 CG1 ILE A 5 18.971 3.207 13.199 1.00 0.00 A ATOM 67 CG2 ILE A 5 20.846 1.990 14.389 1.00 0.00 A ATOM 68 HN ILE A 5 18.737 1.749 10.982 1.00 0.00 A ATOM 69 HA ILE A 5 21.297 2.669 11.797 1.00 0.00 A ATOM 70 HB ILE A 5 19.202 1.050 13.300 1.00 0.00 A ATOM 71 HD11 ILE A 5 17.081 2.204 13.655 1.00 0.00 A ATOM 72 HD12 ILE A 5 17.093 3.967 14.033 1.00 0.00 A ATOM 73 HD13 ILE A 5 17.966 2.806 15.107 1.00 0.00 A ATOM 74 HG12 ILE A 5 19.566 4.068 13.584 1.00 0.00 A ATOM 75 HG11 ILE A 5 18.642 3.486 12.182 1.00 0.00 A ATOM 76 HG21 ILE A 5 21.553 2.839 14.282 1.00 0.00 A ATOM 77 HG22 ILE A 5 21.431 1.049 14.476 1.00 0.00 A ATOM 78 HG23 ILE A 5 20.279 2.119 15.337 1.00 0.00 A ATOM 79 N ILE A 5 19.702 1.860 10.747 1.00 0.00 A ATOM 80 O ILE A 5 22.719 0.620 12.029 1.00 0.00 A ATOM 81 C LEU A 6 22.494 -1.669 9.698 1.00 0.00 A ATOM 82 CA LEU A 6 21.605 -1.773 10.952 1.00 0.00 A ATOM 83 CB LEU A 6 20.517 -2.849 10.786 1.00 0.00 A ATOM 84 CD1 LEU A 6 19.078 -4.561 11.970 1.00 0.00 A ATOM 85 CD2 LEU A 6 21.519 -5.030 11.576 1.00 0.00 A ATOM 86 CG LEU A 6 20.488 -3.942 11.874 1.00 0.00 A ATOM 87 HN LEU A 6 19.961 -0.524 11.149 1.00 0.00 A ATOM 88 HA LEU A 6 22.261 -2.048 11.764 1.00 0.00 A ATOM 89 HB2 LEU A 6 19.551 -2.321 10.888 1.00 0.00 A ATOM 90 HB1 LEU A 6 20.517 -3.315 9.779 1.00 0.00 A ATOM 91 HD11 LEU A 6 18.341 -3.779 12.256 1.00 0.00 A ATOM 92 HD12 LEU A 6 19.050 -5.356 12.736 1.00 0.00 A ATOM 93 HD13 LEU A 6 18.769 -4.982 10.998 1.00 0.00 A ATOM 94 HD21 LEU A 6 22.532 -4.586 11.528 1.00 0.00 A ATOM 95 HD22 LEU A 6 21.280 -5.500 10.593 1.00 0.00 A ATOM 96 HD23 LEU A 6 21.501 -5.815 12.362 1.00 0.00 A ATOM 97 HG LEU A 6 20.727 -3.472 12.858 1.00 0.00 A ATOM 98 N LEU A 6 20.943 -0.539 11.314 1.00 0.00 A ATOM 99 O LEU A 6 23.561 -2.275 9.616 1.00 0.00 A ATOM 100 C GLY A 7 23.995 0.298 7.581 1.00 0.00 A ATOM 101 CA GLY A 7 22.876 -0.698 7.445 1.00 0.00 A ATOM 102 HN GLY A 7 21.222 -0.392 8.719 1.00 0.00 A ATOM 103 HA2 GLY A 7 23.325 -1.634 7.165 1.00 0.00 A ATOM 104 HA1 GLY A 7 22.210 -0.312 6.693 1.00 0.00 A ATOM 105 N GLY A 7 22.088 -0.881 8.669 1.00 0.00 A ATOM 106 O GLY A 7 24.923 0.325 6.787 1.00 0.00 A ATOM 107 C LEU A 8 25.939 1.371 10.044 1.00 0.00 A ATOM 108 CA LEU A 8 25.015 2.022 9.044 1.00 0.00 A ATOM 109 CB LEU A 8 24.389 3.248 9.755 1.00 0.00 A ATOM 110 CD1 LEU A 8 22.672 5.064 9.639 1.00 0.00 A ATOM 111 CD2 LEU A 8 24.627 5.010 7.949 1.00 0.00 A ATOM 112 CG LEU A 8 23.641 4.202 8.810 1.00 0.00 A ATOM 113 HN LEU A 8 23.139 1.137 9.219 1.00 0.00 A ATOM 114 HA LEU A 8 25.608 2.314 8.193 1.00 0.00 A ATOM 115 HB2 LEU A 8 23.686 2.874 10.529 1.00 0.00 A ATOM 116 HB1 LEU A 8 25.179 3.833 10.279 1.00 0.00 A ATOM 117 HD11 LEU A 8 21.867 4.416 10.046 1.00 0.00 A ATOM 118 HD12 LEU A 8 22.202 5.844 9.011 1.00 0.00 A ATOM 119 HD13 LEU A 8 23.179 5.517 10.508 1.00 0.00 A ATOM 120 HD21 LEU A 8 25.074 4.341 7.177 1.00 0.00 A ATOM 121 HD22 LEU A 8 25.471 5.395 8.554 1.00 0.00 A ATOM 122 HD23 LEU A 8 24.108 5.839 7.422 1.00 0.00 A ATOM 123 HG LEU A 8 23.019 3.589 8.114 1.00 0.00 A ATOM 124 N LEU A 8 23.961 1.105 8.656 1.00 0.00 A ATOM 125 O LEU A 8 26.839 2.007 10.586 1.00 0.00 A ATOM 126 C LEU A 9 27.256 -1.769 10.326 1.00 0.00 A ATOM 127 CA LEU A 9 26.545 -0.733 11.160 1.00 0.00 A ATOM 128 CB LEU A 9 25.630 -1.459 12.179 1.00 0.00 A ATOM 129 CD1 LEU A 9 27.569 -1.813 13.712 1.00 0.00 A ATOM 130 CD2 LEU A 9 25.432 -3.079 14.113 1.00 0.00 A ATOM 131 CG LEU A 9 26.368 -2.484 13.055 1.00 0.00 A ATOM 132 HN LEU A 9 24.910 -0.354 9.912 1.00 0.00 A ATOM 133 HA LEU A 9 27.294 -0.120 11.654 1.00 0.00 A ATOM 134 HB2 LEU A 9 25.170 -0.691 12.831 1.00 0.00 A ATOM 135 HB1 LEU A 9 24.809 -1.974 11.645 1.00 0.00 A ATOM 136 HD11 LEU A 9 27.207 -0.954 14.312 1.00 0.00 A ATOM 137 HD12 LEU A 9 28.313 -1.437 12.978 1.00 0.00 A ATOM 138 HD13 LEU A 9 28.099 -2.531 14.349 1.00 0.00 A ATOM 139 HD21 LEU A 9 24.612 -3.654 13.630 1.00 0.00 A ATOM 140 HD22 LEU A 9 24.990 -2.271 14.725 1.00 0.00 A ATOM 141 HD23 LEU A 9 26.012 -3.757 14.779 1.00 0.00 A ATOM 142 HG LEU A 9 26.749 -3.313 12.414 1.00 0.00 A ATOM 143 N LEU A 9 25.711 0.080 10.307 1.00 0.00 A ATOM 144 O LEU A 9 28.424 -2.092 10.530 1.00 0.00 A ATOM 145 C LYS A 10 27.831 -2.672 7.243 1.00 0.00 A ATOM 146 CA LYS A 10 27.128 -3.294 8.428 1.00 0.00 A ATOM 147 CB LYS A 10 25.974 -4.243 8.012 1.00 0.00 A ATOM 148 CD LYS A 10 24.312 -5.949 9.019 1.00 0.00 A ATOM 149 CE LYS A 10 24.063 -6.854 10.219 1.00 0.00 A ATOM 150 CG LYS A 10 25.594 -5.130 9.204 1.00 0.00 A ATOM 151 HN LYS A 10 25.602 -2.070 9.183 1.00 0.00 A ATOM 152 HA LYS A 10 27.874 -3.870 8.951 1.00 0.00 A ATOM 153 HB2 LYS A 10 25.101 -3.637 7.681 1.00 0.00 A ATOM 154 HB1 LYS A 10 26.300 -4.884 7.161 1.00 0.00 A ATOM 155 HD2 LYS A 10 23.461 -5.231 8.927 1.00 0.00 A ATOM 156 HD1 LYS A 10 24.356 -6.525 8.072 1.00 0.00 A ATOM 157 HE2 LYS A 10 24.009 -6.259 11.156 1.00 0.00 A ATOM 158 HE1 LYS A 10 23.099 -7.408 10.098 1.00 0.00 A ATOM 159 HG2 LYS A 10 26.476 -5.777 9.395 1.00 0.00 A ATOM 160 HG1 LYS A 10 25.449 -4.476 10.102 1.00 0.00 A ATOM 161 HZ1 LYS A 10 25.060 -8.404 11.205 1.00 0.00 A ATOM 162 HZ2 LYS A 10 26.072 -7.306 10.402 1.00 0.00 A ATOM 163 HZ3 LYS A 10 25.174 -8.444 9.523 1.00 0.00 A ATOM 164 N LYS A 10 26.577 -2.286 9.300 1.00 0.00 A ATOM 165 NZ LYS A 10 25.169 -7.818 10.359 1.00 0.00 A ATOM 166 O LYS A 10 28.227 -3.383 6.331 1.00 0.00 A ATOM 167 C GLY A 11 29.703 0.421 6.843 1.00 0.00 A ATOM 168 CA GLY A 11 28.667 -0.497 6.285 1.00 0.00 A ATOM 169 HN GLY A 11 27.700 -0.858 8.103 1.00 0.00 A ATOM 170 HA2 GLY A 11 29.154 -1.125 5.552 1.00 0.00 A ATOM 171 HA1 GLY A 11 27.892 0.140 5.862 1.00 0.00 A ATOM 172 N GLY A 11 28.024 -1.329 7.291 1.00 0.00 A ATOM 173 O GLY A 11 29.703 1.620 6.555 1.00 0.00 A ATOM 174 C LEU A 12 33.058 0.126 8.104 1.00 0.00 A ATOM 175 CA LEU A 12 31.615 0.638 8.382 1.00 0.00 A ATOM 176 CB LEU A 12 31.369 0.554 9.907 1.00 0.00 A ATOM 177 CD1 LEU A 12 29.973 1.059 11.925 1.00 0.00 A ATOM 178 CD2 LEU A 12 30.152 2.809 10.120 1.00 0.00 A ATOM 179 CG LEU A 12 30.117 1.301 10.421 1.00 0.00 A ATOM 180 HN LEU A 12 30.610 -1.090 7.860 1.00 0.00 A ATOM 181 HA LEU A 12 31.596 1.665 8.056 1.00 0.00 A ATOM 182 HB2 LEU A 12 31.288 -0.515 10.186 1.00 0.00 A ATOM 183 HB1 LEU A 12 32.242 0.970 10.451 1.00 0.00 A ATOM 184 HD11 LEU A 12 29.052 1.549 12.306 1.00 0.00 A ATOM 185 HD12 LEU A 12 30.846 1.474 12.479 1.00 0.00 A ATOM 186 HD13 LEU A 12 29.911 -0.031 12.134 1.00 0.00 A ATOM 187 HD21 LEU A 12 29.262 3.300 10.571 1.00 0.00 A ATOM 188 HD22 LEU A 12 30.122 2.992 9.019 1.00 0.00 A ATOM 189 HD23 LEU A 12 31.072 3.265 10.543 1.00 0.00 A ATOM 190 HG LEU A 12 29.225 0.865 9.918 1.00 0.00 A ATOM 191 N LEU A 12 30.594 -0.111 7.693 1.00 0.00 A ATOM 192 O LEU A 12 33.267 -0.787 7.277 1.00 0.00 A ATOM 193 HN1 NH2 A 13 34.482 0.156 9.568 1.00 0.00 A ATOM 194 HN2 NH2 A 13 33.834 1.636 9.239 1.00 0.00 A ATOM 195 N NH2 A 13 34.158 0.770 8.835 1.00 0.00 A END
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