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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654177 |
7jgy   |
30776 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -7.644 -0.183 0.624 1.00 0.00 A ATOM 2 CA ILE A 1 -8.875 -0.776 1.301 1.00 0.00 A ATOM 3 CB ILE A 1 -10.027 -0.842 0.280 1.00 0.00 A ATOM 4 CD1 ILE A 1 -10.784 -2.180 -1.748 1.00 0.00 A ATOM 5 CG1 ILE A 1 -9.612 -1.676 -0.934 1.00 0.00 A ATOM 6 CG2 ILE A 1 -10.438 0.558 -0.147 1.00 0.00 A ATOM 7 HT1 ILE A 1 -10.200 0.095 2.704 1.00 0.00 A ATOM 8 HA ILE A 1 -8.648 -1.782 1.623 1.00 0.00 A ATOM 9 HB ILE A 1 -10.873 -1.311 0.757 1.00 0.00 A ATOM 10 HD11 ILE A 1 -11.483 -2.684 -1.099 1.00 0.00 A ATOM 11 HD12 ILE A 1 -11.274 -1.346 -2.229 1.00 0.00 A ATOM 12 HD13 ILE A 1 -10.428 -2.870 -2.500 1.00 0.00 A ATOM 13 HG12 ILE A 1 -8.993 -1.075 -1.582 1.00 0.00 A ATOM 14 HG11 ILE A 1 -9.048 -2.532 -0.598 1.00 0.00 A ATOM 15 HG21 ILE A 1 -11.330 0.503 -0.754 1.00 0.00 A ATOM 16 HG22 ILE A 1 -10.635 1.158 0.730 1.00 0.00 A ATOM 17 HG23 ILE A 1 -9.641 1.009 -0.719 1.00 0.00 A ATOM 18 N ILE A 1 -9.251 -0.003 2.478 1.00 0.00 A ATOM 19 O ILE A 1 -6.799 -0.910 0.101 1.00 0.00 A ATOM 20 C LEU A 2 -5.211 1.835 0.961 1.00 0.00 A ATOM 21 CA LEU A 2 -6.418 1.833 0.029 1.00 0.00 A ATOM 22 CB LEU A 2 -6.805 3.270 -0.326 1.00 0.00 A ATOM 23 CD1 LEU A 2 -5.408 3.387 -2.403 1.00 0.00 A ATOM 24 CD2 LEU A 2 -6.261 5.491 -1.352 1.00 0.00 A ATOM 25 CG LEU A 2 -5.759 4.078 -1.095 1.00 0.00 A ATOM 26 HN LEU A 2 -8.252 1.668 1.072 1.00 0.00 A ATOM 27 HA LEU A 2 -6.157 1.307 -0.877 1.00 0.00 A ATOM 28 HB2 LEU A 2 -7.700 3.233 -0.926 1.00 0.00 A ATOM 29 HB1 LEU A 2 -7.015 3.792 0.598 1.00 0.00 A ATOM 30 HD11 LEU A 2 -6.201 2.707 -2.675 1.00 0.00 A ATOM 31 HD12 LEU A 2 -5.287 4.128 -3.180 1.00 0.00 A ATOM 32 HD13 LEU A 2 -4.487 2.837 -2.283 1.00 0.00 A ATOM 33 HD21 LEU A 2 -5.812 5.872 -2.258 1.00 0.00 A ATOM 34 HD22 LEU A 2 -7.334 5.478 -1.461 1.00 0.00 A ATOM 35 HD23 LEU A 2 -5.990 6.126 -0.522 1.00 0.00 A ATOM 36 HG LEU A 2 -4.857 4.145 -0.501 1.00 0.00 A ATOM 37 N LEU A 2 -7.548 1.142 0.640 1.00 0.00 A ATOM 38 O LEU A 2 -4.068 1.736 0.515 1.00 0.00 A ATOM 39 C GLY A 3 -3.461 0.777 3.077 1.00 0.00 A ATOM 40 CA GLY A 3 -4.399 1.957 3.236 1.00 0.00 A ATOM 41 HN GLY A 3 -6.405 2.022 2.558 1.00 0.00 A ATOM 42 HA2 GLY A 3 -3.835 2.870 3.125 1.00 0.00 A ATOM 43 HA1 GLY A 3 -4.829 1.929 4.227 1.00 0.00 A ATOM 44 N GLY A 3 -5.473 1.947 2.261 1.00 0.00 A ATOM 45 O GLY A 3 -2.258 0.953 2.878 1.00 0.00 A ATOM 46 C THR A 4 -2.375 -1.615 1.758 1.00 0.00 A ATOM 47 CA THR A 4 -3.212 -1.644 3.032 1.00 0.00 A ATOM 48 CB THR A 4 -4.101 -2.901 3.019 1.00 0.00 A ATOM 49 CG2 THR A 4 -5.092 -2.852 1.866 1.00 0.00 A ATOM 50 HN THR A 4 -4.973 -0.506 3.323 1.00 0.00 A ATOM 51 HA THR A 4 -2.552 -1.703 3.884 1.00 0.00 A ATOM 52 HB THR A 4 -4.653 -2.943 3.947 1.00 0.00 A ATOM 53 HG1 THR A 4 -3.758 -4.826 3.277 1.00 0.00 A ATOM 54 HG21 THR A 4 -5.255 -1.825 1.575 1.00 0.00 A ATOM 55 HG22 THR A 4 -4.696 -3.405 1.026 1.00 0.00 A ATOM 56 HG23 THR A 4 -6.028 -3.292 2.177 1.00 0.00 A ATOM 57 N THR A 4 -4.009 -0.431 3.164 1.00 0.00 A ATOM 58 O THR A 4 -1.245 -2.105 1.735 1.00 0.00 A ATOM 59 OG1 THR A 4 -3.288 -4.075 2.906 1.00 0.00 A ATOM 60 C ILE A 5 -1.110 0.083 -0.513 1.00 0.00 A ATOM 61 CA ILE A 5 -2.237 -0.942 -0.576 1.00 0.00 A ATOM 62 CB ILE A 5 -3.199 -0.561 -1.716 1.00 0.00 A ATOM 63 CD1 ILE A 5 -3.865 -2.970 -2.193 1.00 0.00 A ATOM 64 CG1 ILE A 5 -4.334 -1.582 -1.819 1.00 0.00 A ATOM 65 CG2 ILE A 5 -2.446 -0.463 -3.034 1.00 0.00 A ATOM 66 HN ILE A 5 -3.836 -0.663 0.781 1.00 0.00 A ATOM 67 HA ILE A 5 -1.815 -1.912 -0.797 1.00 0.00 A ATOM 68 HB ILE A 5 -3.616 0.410 -1.495 1.00 0.00 A ATOM 69 HD11 ILE A 5 -4.266 -3.237 -3.160 1.00 0.00 A ATOM 70 HD12 ILE A 5 -2.787 -2.987 -2.234 1.00 0.00 A ATOM 71 HD13 ILE A 5 -4.208 -3.678 -1.453 1.00 0.00 A ATOM 72 HG12 ILE A 5 -4.837 -1.647 -0.867 1.00 0.00 A ATOM 73 HG11 ILE A 5 -5.036 -1.253 -2.571 1.00 0.00 A ATOM 74 HG21 ILE A 5 -3.134 -0.611 -3.854 1.00 0.00 A ATOM 75 HG22 ILE A 5 -1.990 0.513 -3.118 1.00 0.00 A ATOM 76 HG23 ILE A 5 -1.679 -1.222 -3.068 1.00 0.00 A ATOM 77 N ILE A 5 -2.934 -1.036 0.701 1.00 0.00 A ATOM 78 O ILE A 5 -0.028 -0.132 -1.061 1.00 0.00 A ATOM 79 C LEU A 6 0.794 1.798 1.165 1.00 0.00 A ATOM 80 CA LEU A 6 -0.375 2.258 0.299 1.00 0.00 A ATOM 81 CB LEU A 6 -1.015 3.507 0.908 1.00 0.00 A ATOM 82 CD1 LEU A 6 0.279 5.151 -0.475 1.00 0.00 A ATOM 83 CD2 LEU A 6 -0.878 5.910 1.608 1.00 0.00 A ATOM 84 CG LEU A 6 -0.141 4.762 0.934 1.00 0.00 A ATOM 85 HN LEU A 6 -2.249 1.313 0.577 1.00 0.00 A ATOM 86 HA LEU A 6 -0.006 2.496 -0.688 1.00 0.00 A ATOM 87 HB2 LEU A 6 -1.902 3.735 0.338 1.00 0.00 A ATOM 88 HB1 LEU A 6 -1.292 3.274 1.925 1.00 0.00 A ATOM 89 HD11 LEU A 6 -0.208 4.501 -1.188 1.00 0.00 A ATOM 90 HD12 LEU A 6 -0.006 6.174 -0.667 1.00 0.00 A ATOM 91 HD13 LEU A 6 1.350 5.050 -0.571 1.00 0.00 A ATOM 92 HD21 LEU A 6 -0.894 5.752 2.675 1.00 0.00 A ATOM 93 HD22 LEU A 6 -0.374 6.840 1.389 1.00 0.00 A ATOM 94 HD23 LEU A 6 -1.891 5.955 1.236 1.00 0.00 A ATOM 95 HG LEU A 6 0.754 4.558 1.504 1.00 0.00 A ATOM 96 N LEU A 6 -1.369 1.198 0.161 1.00 0.00 A ATOM 97 O LEU A 6 1.942 2.164 0.919 1.00 0.00 A ATOM 98 C GLY A 7 2.371 -0.590 2.416 1.00 0.00 A ATOM 99 CA GLY A 7 1.529 0.493 3.062 1.00 0.00 A ATOM 100 HN GLY A 7 -0.440 0.732 2.325 1.00 0.00 A ATOM 101 HA2 GLY A 7 2.172 1.314 3.344 1.00 0.00 A ATOM 102 HA1 GLY A 7 1.066 0.091 3.951 1.00 0.00 A ATOM 103 N GLY A 7 0.493 0.991 2.177 1.00 0.00 A ATOM 104 O GLY A 7 3.587 -0.641 2.611 1.00 0.00 A ATOM 105 C LEU A 8 3.571 -2.018 0.122 1.00 0.00 A ATOM 106 CA LEU A 8 2.422 -2.550 0.974 1.00 0.00 A ATOM 107 CB LEU A 8 1.447 -3.340 0.099 1.00 0.00 A ATOM 108 CD1 LEU A 8 -0.656 -4.705 0.124 1.00 0.00 A ATOM 109 CD2 LEU A 8 1.520 -5.751 0.779 1.00 0.00 A ATOM 110 CG LEU A 8 0.692 -4.475 0.791 1.00 0.00 A ATOM 111 HN LEU A 8 0.757 -1.368 1.532 1.00 0.00 A ATOM 112 HA LEU A 8 2.825 -3.205 1.732 1.00 0.00 A ATOM 113 HB2 LEU A 8 0.717 -2.647 -0.291 1.00 0.00 A ATOM 114 HB1 LEU A 8 2.010 -3.766 -0.720 1.00 0.00 A ATOM 115 HD11 LEU A 8 -0.753 -5.747 -0.141 1.00 0.00 A ATOM 116 HD12 LEU A 8 -1.447 -4.431 0.807 1.00 0.00 A ATOM 117 HD13 LEU A 8 -0.724 -4.099 -0.767 1.00 0.00 A ATOM 118 HD21 LEU A 8 2.194 -5.753 1.623 1.00 0.00 A ATOM 119 HD22 LEU A 8 0.864 -6.607 0.841 1.00 0.00 A ATOM 120 HD23 LEU A 8 2.091 -5.802 -0.138 1.00 0.00 A ATOM 121 HG LEU A 8 0.512 -4.203 1.821 1.00 0.00 A ATOM 122 N LEU A 8 1.725 -1.460 1.648 1.00 0.00 A ATOM 123 O LEU A 8 4.699 -2.502 0.210 1.00 0.00 A ATOM 124 C LEU A 9 5.424 0.179 -0.743 1.00 0.00 A ATOM 125 CA LEU A 9 4.284 -0.415 -1.565 1.00 0.00 A ATOM 126 CB LEU A 9 3.653 0.668 -2.440 1.00 0.00 A ATOM 127 CD1 LEU A 9 2.161 1.293 -4.355 1.00 0.00 A ATOM 128 CD2 LEU A 9 4.074 -0.275 -4.724 1.00 0.00 A ATOM 129 CG LEU A 9 3.009 0.190 -3.742 1.00 0.00 A ATOM 130 HN LEU A 9 2.359 -0.672 -0.724 1.00 0.00 A ATOM 131 HA LEU A 9 4.681 -1.193 -2.200 1.00 0.00 A ATOM 132 HB2 LEU A 9 2.891 1.163 -1.857 1.00 0.00 A ATOM 133 HB1 LEU A 9 4.426 1.380 -2.695 1.00 0.00 A ATOM 134 HD11 LEU A 9 1.719 0.939 -5.275 1.00 0.00 A ATOM 135 HD12 LEU A 9 1.378 1.572 -3.665 1.00 0.00 A ATOM 136 HD13 LEU A 9 2.781 2.152 -4.562 1.00 0.00 A ATOM 137 HD21 LEU A 9 4.386 0.558 -5.338 1.00 0.00 A ATOM 138 HD22 LEU A 9 4.923 -0.659 -4.179 1.00 0.00 A ATOM 139 HD23 LEU A 9 3.668 -1.053 -5.354 1.00 0.00 A ATOM 140 HG LEU A 9 2.360 -0.649 -3.528 1.00 0.00 A ATOM 141 N LEU A 9 3.276 -1.015 -0.698 1.00 0.00 A ATOM 142 O LEU A 9 6.598 -0.049 -1.034 1.00 0.00 A ATOM 143 C LYS A 10 7.057 0.532 1.674 1.00 0.00 A ATOM 144 CA LYS A 10 6.061 1.564 1.154 1.00 0.00 A ATOM 145 CB LYS A 10 5.373 2.261 2.330 1.00 0.00 A ATOM 146 CD LYS A 10 5.826 4.674 1.800 1.00 0.00 A ATOM 147 CE LYS A 10 5.259 5.930 1.156 1.00 0.00 A ATOM 148 CG LYS A 10 4.762 3.604 1.968 1.00 0.00 A ATOM 149 HN LYS A 10 4.117 1.084 0.469 1.00 0.00 A ATOM 150 HA LYS A 10 6.594 2.300 0.573 1.00 0.00 A ATOM 151 HB2 LYS A 10 4.588 1.621 2.704 1.00 0.00 A ATOM 152 HB1 LYS A 10 6.099 2.420 3.114 1.00 0.00 A ATOM 153 HD2 LYS A 10 6.224 4.931 2.772 1.00 0.00 A ATOM 154 HD1 LYS A 10 6.619 4.287 1.176 1.00 0.00 A ATOM 155 HE2 LYS A 10 6.048 6.659 1.062 1.00 0.00 A ATOM 156 HE1 LYS A 10 4.883 5.677 0.176 1.00 0.00 A ATOM 157 HG2 LYS A 10 4.218 3.504 1.041 1.00 0.00 A ATOM 158 HG1 LYS A 10 4.083 3.904 2.754 1.00 0.00 A ATOM 159 HZ1 LYS A 10 3.240 6.119 1.659 1.00 0.00 A ATOM 160 HZ2 LYS A 10 4.292 6.300 2.972 1.00 0.00 A ATOM 161 HZ3 LYS A 10 4.128 7.547 1.841 1.00 0.00 A ATOM 162 N LYS A 10 5.069 0.940 0.287 1.00 0.00 A ATOM 163 NZ LYS A 10 4.152 6.516 1.963 1.00 0.00 A ATOM 164 O LYS A 10 8.262 0.655 1.459 1.00 0.00 A ATOM 165 C GLY A 11 8.197 -2.237 1.818 1.00 0.00 A ATOM 166 CA GLY A 11 7.402 -1.526 2.894 1.00 0.00 A ATOM 167 HN GLY A 11 5.575 -0.533 2.497 1.00 0.00 A ATOM 168 HA2 GLY A 11 8.089 -1.082 3.600 1.00 0.00 A ATOM 169 HA1 GLY A 11 6.790 -2.251 3.411 1.00 0.00 A ATOM 170 N GLY A 11 6.545 -0.487 2.357 1.00 0.00 A ATOM 171 O GLY A 11 9.394 -2.478 1.975 1.00 0.00 A ATOM 172 C LEU A 12 8.268 -2.364 -1.616 1.00 0.00 A ATOM 173 CA LEU A 12 8.181 -3.266 -0.389 1.00 0.00 A ATOM 174 CB LEU A 12 7.420 -4.547 -0.737 1.00 0.00 A ATOM 175 CD1 LEU A 12 7.568 -6.985 -1.296 1.00 0.00 A ATOM 176 CD2 LEU A 12 8.339 -5.276 -2.952 1.00 0.00 A ATOM 177 CG LEU A 12 8.217 -5.621 -1.475 1.00 0.00 A ATOM 178 HN LEU A 12 6.577 -2.358 0.652 1.00 0.00 A ATOM 179 HA LEU A 12 9.181 -3.525 -0.076 1.00 0.00 A ATOM 180 HB2 LEU A 12 7.060 -4.977 0.186 1.00 0.00 A ATOM 181 HB1 LEU A 12 6.578 -4.272 -1.356 1.00 0.00 A ATOM 182 HD11 LEU A 12 6.567 -6.859 -0.911 1.00 0.00 A ATOM 183 HD12 LEU A 12 7.525 -7.491 -2.250 1.00 0.00 A ATOM 184 HD13 LEU A 12 8.149 -7.573 -0.603 1.00 0.00 A ATOM 185 HD21 LEU A 12 8.482 -6.181 -3.524 1.00 0.00 A ATOM 186 HD22 LEU A 12 7.437 -4.782 -3.281 1.00 0.00 A ATOM 187 HD23 LEU A 12 9.183 -4.619 -3.099 1.00 0.00 A ATOM 188 HG LEU A 12 9.214 -5.671 -1.059 1.00 0.00 A ATOM 189 N LEU A 12 7.529 -2.576 0.719 1.00 0.00 A ATOM 190 O LEU A 12 7.366 -2.350 -2.453 1.00 0.00 A ATOM 191 HN1 NH2 A 13 10.043 -1.666 -1.016 1.00 0.00 A ATOM 192 HN2 NH2 A 13 9.500 -0.993 -2.489 1.00 0.00 A ATOM 193 N NH2 A 13 9.360 -1.612 -1.715 1.00 0.00 A END
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