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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651287 |
6wpv   |
30747 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.007 -3.057 -0.376 1.00 0.00 A ATOM 2 CA GLY A 1 3.971 -2.011 -0.872 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.063 -0.143 -1.117 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.020 -2.067 -1.950 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.949 -2.213 -0.464 1.00 0.00 A ATOM 6 N GLY A 1 3.594 -0.682 -0.497 1.00 0.00 A ATOM 7 O GLY A 1 3.316 -4.244 -0.399 1.00 0.00 A ATOM 8 C THR A 2 -0.326 -3.557 -0.409 1.00 0.00 A ATOM 9 CA THR A 2 0.857 -3.560 0.554 1.00 0.00 A ATOM 10 CB THR A 2 0.382 -3.187 1.978 1.00 0.00 A ATOM 11 CG2 THR A 2 1.537 -3.241 2.971 1.00 0.00 A ATOM 12 HN THR A 2 1.621 -1.682 0.092 1.00 0.00 A ATOM 13 HA THR A 2 1.298 -4.546 0.572 1.00 0.00 A ATOM 14 HB THR A 2 -0.374 -3.895 2.284 1.00 0.00 A ATOM 15 HG1 THR A 2 -0.562 -1.743 2.858 1.00 0.00 A ATOM 16 HG21 THR A 2 2.302 -2.543 2.666 1.00 0.00 A ATOM 17 HG22 THR A 2 1.949 -4.240 2.994 1.00 0.00 A ATOM 18 HG23 THR A 2 1.180 -2.975 3.955 1.00 0.00 A ATOM 19 N THR A 2 1.850 -2.636 0.078 1.00 0.00 A ATOM 20 O THR A 2 -0.310 -2.826 -1.417 1.00 0.00 A ATOM 21 OG1 THR A 2 -0.183 -1.872 1.980 1.00 0.00 A ATOM 22 C VAL A 3 -3.415 -3.208 -0.652 1.00 0.00 A ATOM 23 CA VAL A 3 -2.519 -4.400 -0.969 1.00 0.00 A ATOM 24 CB VAL A 3 -3.327 -5.721 -0.770 1.00 0.00 A ATOM 25 CG1 VAL A 3 -4.503 -5.805 -1.736 1.00 0.00 A ATOM 26 CG2 VAL A 3 -2.431 -6.939 -0.919 1.00 0.00 A ATOM 27 HN VAL A 3 -1.325 -4.903 0.688 1.00 0.00 A ATOM 28 HA VAL A 3 -2.195 -4.332 -1.998 1.00 0.00 A ATOM 29 HB VAL A 3 -3.731 -5.715 0.232 1.00 0.00 A ATOM 30 HG11 VAL A 3 -4.137 -5.782 -2.752 1.00 0.00 A ATOM 31 HG12 VAL A 3 -5.163 -4.965 -1.574 1.00 0.00 A ATOM 32 HG13 VAL A 3 -5.044 -6.725 -1.570 1.00 0.00 A ATOM 33 HG21 VAL A 3 -3.015 -7.836 -0.777 1.00 0.00 A ATOM 34 HG22 VAL A 3 -1.646 -6.901 -0.179 1.00 0.00 A ATOM 35 HG23 VAL A 3 -1.997 -6.946 -1.907 1.00 0.00 A ATOM 36 N VAL A 3 -1.341 -4.347 -0.122 1.00 0.00 A ATOM 37 O VAL A 3 -3.998 -2.594 -1.549 1.00 0.00 A ATOM 38 C ALA A 4 -3.713 -0.438 0.700 1.00 0.00 A ATOM 39 CA ALA A 4 -4.330 -1.775 1.074 1.00 0.00 A ATOM 40 CB ALA A 4 -4.558 -1.864 2.576 1.00 0.00 A ATOM 41 HN ALA A 4 -2.955 -3.362 1.283 1.00 0.00 A ATOM 42 HA ALA A 4 -5.283 -1.867 0.575 1.00 0.00 A ATOM 43 HB1 ALA A 4 -5.228 -1.075 2.887 1.00 0.00 A ATOM 44 HB2 ALA A 4 -3.615 -1.758 3.089 1.00 0.00 A ATOM 45 HB3 ALA A 4 -4.994 -2.823 2.817 1.00 0.00 A ATOM 46 N ALA A 4 -3.488 -2.864 0.624 1.00 0.00 A ATOM 47 O ALA A 4 -4.413 0.493 0.277 1.00 0.00 A ATOM 48 C VAL A 5 -0.636 0.493 -0.536 1.00 0.00 A ATOM 49 CA VAL A 5 -1.702 0.850 0.476 1.00 0.00 A ATOM 50 CB VAL A 5 -1.063 1.557 1.699 1.00 0.00 A ATOM 51 CG1 VAL A 5 -0.396 2.846 1.276 1.00 0.00 A ATOM 52 CG2 VAL A 5 -2.098 1.844 2.759 1.00 0.00 A ATOM 53 HN VAL A 5 -1.882 -1.098 1.176 1.00 0.00 A ATOM 54 HA VAL A 5 -2.411 1.519 0.009 1.00 0.00 A ATOM 55 HB VAL A 5 -0.314 0.902 2.119 1.00 0.00 A ATOM 56 HG11 VAL A 5 0.055 3.319 2.135 1.00 0.00 A ATOM 57 HG12 VAL A 5 -1.134 3.509 0.848 1.00 0.00 A ATOM 58 HG13 VAL A 5 0.365 2.635 0.541 1.00 0.00 A ATOM 59 HG21 VAL A 5 -2.859 2.477 2.327 1.00 0.00 A ATOM 60 HG22 VAL A 5 -1.628 2.358 3.584 1.00 0.00 A ATOM 61 HG23 VAL A 5 -2.544 0.921 3.100 1.00 0.00 A ATOM 62 N VAL A 5 -2.410 -0.343 0.835 1.00 0.00 A ATOM 63 O VAL A 5 0.463 0.039 -0.182 1.00 0.00 A ATOM 64 C GLN A 6 1.257 1.007 -2.834 1.00 0.00 A ATOM 65 CA GLN A 6 -0.102 0.321 -2.897 1.00 0.00 A ATOM 66 CB GLN A 6 -0.771 0.615 -4.225 1.00 0.00 A ATOM 67 CD GLN A 6 -2.578 0.082 -5.859 1.00 0.00 A ATOM 68 CG GLN A 6 -2.027 -0.181 -4.485 1.00 0.00 A ATOM 69 HN GLN A 6 -1.843 1.089 -1.973 1.00 0.00 A ATOM 70 HA GLN A 6 0.060 -0.745 -2.834 1.00 0.00 A ATOM 71 HB2 GLN A 6 -1.035 1.660 -4.248 1.00 0.00 A ATOM 72 HB1 GLN A 6 -0.070 0.416 -5.022 1.00 0.00 A ATOM 73 HE21 GLN A 6 -1.453 -1.352 -6.600 1.00 0.00 A ATOM 74 HE22 GLN A 6 -2.465 -0.556 -7.733 1.00 0.00 A ATOM 75 HG2 GLN A 6 -1.800 -1.233 -4.399 1.00 0.00 A ATOM 76 HG1 GLN A 6 -2.775 0.085 -3.753 1.00 0.00 A ATOM 77 N GLN A 6 -0.968 0.684 -1.788 1.00 0.00 A ATOM 78 NE2 GLN A 6 -2.124 -0.670 -6.819 1.00 0.00 A ATOM 79 O GLN A 6 2.277 0.388 -3.137 1.00 0.00 A ATOM 80 OE1 GLN A 6 -3.388 0.989 -6.060 1.00 0.00 A ATOM 81 C PHE A 7 3.412 2.520 -1.149 1.00 0.00 A ATOM 82 CA PHE A 7 2.558 2.982 -2.326 1.00 0.00 A ATOM 83 CB PHE A 7 2.382 4.525 -2.301 1.00 0.00 A ATOM 84 CD1 PHE A 7 0.487 5.587 -1.013 1.00 0.00 A ATOM 85 CD2 PHE A 7 2.560 5.280 0.113 1.00 0.00 A ATOM 86 CE1 PHE A 7 -0.034 6.166 0.126 1.00 0.00 A ATOM 87 CE2 PHE A 7 2.042 5.851 1.248 1.00 0.00 A ATOM 88 CG PHE A 7 1.789 5.134 -1.038 1.00 0.00 A ATOM 89 CZ PHE A 7 0.746 6.295 1.255 1.00 0.00 A ATOM 90 HN PHE A 7 0.452 2.694 -2.111 1.00 0.00 A ATOM 91 HA PHE A 7 3.093 2.713 -3.225 1.00 0.00 A ATOM 92 HB2 PHE A 7 3.348 4.986 -2.446 1.00 0.00 A ATOM 93 HB1 PHE A 7 1.745 4.799 -3.129 1.00 0.00 A ATOM 94 HD1 PHE A 7 -0.132 5.484 -1.891 1.00 0.00 A ATOM 95 HD2 PHE A 7 3.581 4.928 0.109 1.00 0.00 A ATOM 96 HE1 PHE A 7 -1.053 6.518 0.136 1.00 0.00 A ATOM 97 HE2 PHE A 7 2.655 5.951 2.132 1.00 0.00 A ATOM 98 HZ PHE A 7 0.341 6.744 2.149 1.00 0.00 A ATOM 99 N PHE A 7 1.288 2.260 -2.384 1.00 0.00 A ATOM 100 O PHE A 7 4.575 2.870 -1.046 1.00 0.00 A ATOM 101 C LEU A 8 3.974 -0.163 0.655 1.00 0.00 A ATOM 102 CA LEU A 8 3.521 1.270 0.906 1.00 0.00 A ATOM 103 CB LEU A 8 2.595 1.342 2.123 1.00 0.00 A ATOM 104 CD1 LEU A 8 4.215 2.234 3.816 1.00 0.00 A ATOM 105 CD2 LEU A 8 2.149 1.032 4.559 1.00 0.00 A ATOM 106 CG LEU A 8 3.225 1.122 3.493 1.00 0.00 A ATOM 107 HN LEU A 8 1.889 1.475 -0.405 1.00 0.00 A ATOM 108 HA LEU A 8 4.383 1.899 1.069 1.00 0.00 A ATOM 109 HB2 LEU A 8 2.126 2.315 2.128 1.00 0.00 A ATOM 110 HB1 LEU A 8 1.824 0.598 1.986 1.00 0.00 A ATOM 111 HD11 LEU A 8 4.636 2.066 4.796 1.00 0.00 A ATOM 112 HD12 LEU A 8 3.702 3.186 3.801 1.00 0.00 A ATOM 113 HD13 LEU A 8 5.006 2.241 3.081 1.00 0.00 A ATOM 114 HD21 LEU A 8 1.583 1.951 4.569 1.00 0.00 A ATOM 115 HD22 LEU A 8 2.611 0.881 5.524 1.00 0.00 A ATOM 116 HD23 LEU A 8 1.490 0.205 4.341 1.00 0.00 A ATOM 117 HG LEU A 8 3.765 0.188 3.473 1.00 0.00 A ATOM 118 N LEU A 8 2.821 1.749 -0.264 1.00 0.00 A ATOM 119 OT1 LEU A 8 4.643 -0.782 1.476 1.00 0.00 A END
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