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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537111 |
2lhv   |
17868 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -34.030 42.335 149.162 1.00 0.00 A ATOM 2 CH3 ACE A 1 -35.528 42.235 148.895 1.00 0.00 A ATOM 3 H1 ACE A 1 -35.851 41.213 149.029 1.00 0.00 A ATOM 4 H2 ACE A 1 -35.735 42.547 147.882 1.00 0.00 A ATOM 5 H3 ACE A 1 -36.060 42.873 149.584 1.00 0.00 A ATOM 6 O ACE A 1 -33.423 41.413 149.708 1.00 0.00 A ATOM 7 C PRO A 2 -31.512 43.261 150.376 1.00 0.00 A ATOM 8 CA PRO A 2 -31.978 43.672 148.981 1.00 0.00 A ATOM 9 CB PRO A 2 -31.806 45.185 148.773 1.00 0.00 A ATOM 10 CD PRO A 2 -34.082 44.570 148.137 1.00 0.00 A ATOM 11 CG PRO A 2 -33.166 45.744 148.474 1.00 0.00 A ATOM 12 HA PRO A 2 -31.413 43.142 148.232 1.00 0.00 A ATOM 13 HB2 PRO A 2 -31.408 45.637 149.671 1.00 0.00 A ATOM 14 HB1 PRO A 2 -31.144 45.370 147.941 1.00 0.00 A ATOM 15 HD2 PRO A 2 -35.071 44.732 148.543 1.00 0.00 A ATOM 16 HD1 PRO A 2 -34.126 44.415 147.070 1.00 0.00 A ATOM 17 HG2 PRO A 2 -33.543 46.272 149.339 1.00 0.00 A ATOM 18 HG1 PRO A 2 -33.111 46.413 147.629 1.00 0.00 A ATOM 19 N PRO A 2 -33.433 43.433 148.787 1.00 0.00 A ATOM 20 O PRO A 2 -30.606 42.440 150.521 1.00 0.00 A ATOM 21 C THR A 3 -31.706 42.013 152.979 1.00 0.00 A ATOM 22 CA THR A 3 -31.780 43.523 152.775 1.00 0.00 A ATOM 23 CB THR A 3 -32.813 44.120 153.733 1.00 0.00 A ATOM 24 CG2 THR A 3 -32.173 44.343 155.104 1.00 0.00 A ATOM 25 HN THR A 3 -32.853 44.484 151.221 1.00 0.00 A ATOM 26 HA THR A 3 -30.814 43.954 152.993 1.00 0.00 A ATOM 27 HB THR A 3 -33.645 43.440 153.836 1.00 0.00 A ATOM 28 HG1 THR A 3 -34.213 45.273 153.031 1.00 0.00 A ATOM 29 HG21 THR A 3 -32.942 44.570 155.828 1.00 0.00 A ATOM 30 HG22 THR A 3 -31.478 45.168 155.046 1.00 0.00 A ATOM 31 HG23 THR A 3 -31.647 43.450 155.405 1.00 0.00 A ATOM 32 N THR A 3 -32.138 43.837 151.397 1.00 0.00 A ATOM 33 O THR A 3 -32.724 41.356 153.198 1.00 0.00 A ATOM 34 OG1 THR A 3 -33.275 45.360 153.215 1.00 0.00 A ATOM 35 C THR A 4 -30.075 39.704 154.557 1.00 0.00 A ATOM 36 CA THR A 4 -30.301 40.035 153.085 1.00 0.00 A ATOM 37 CB THR A 4 -29.099 39.565 152.264 1.00 0.00 A ATOM 38 CG2 THR A 4 -27.921 40.514 152.490 1.00 0.00 A ATOM 39 HN THR A 4 -29.720 42.042 152.730 1.00 0.00 A ATOM 40 HA THR A 4 -31.183 39.516 152.741 1.00 0.00 A ATOM 41 HB THR A 4 -29.357 39.562 151.216 1.00 0.00 A ATOM 42 HG1 THR A 4 -28.094 37.914 152.039 1.00 0.00 A ATOM 43 HG21 THR A 4 -26.994 39.969 152.385 1.00 0.00 A ATOM 44 HG22 THR A 4 -27.982 40.933 153.483 1.00 0.00 A ATOM 45 HG23 THR A 4 -27.955 41.310 151.761 1.00 0.00 A ATOM 46 N THR A 4 -30.495 41.470 152.907 1.00 0.00 A ATOM 47 O THR A 4 -29.844 40.595 155.375 1.00 0.00 A ATOM 48 OG1 THR A 4 -28.736 38.252 152.667 1.00 0.00 A ATOM 49 C THR A 5 -29.522 36.516 156.305 1.00 0.00 A ATOM 50 CA THR A 5 -29.944 37.982 156.263 1.00 0.00 A ATOM 51 CB THR A 5 -31.236 38.165 157.062 1.00 0.00 A ATOM 52 CG2 THR A 5 -32.344 37.308 156.448 1.00 0.00 A ATOM 53 HN THR A 5 -30.330 37.753 154.192 1.00 0.00 A ATOM 54 HA THR A 5 -29.168 38.583 156.713 1.00 0.00 A ATOM 55 HB THR A 5 -31.533 39.202 157.034 1.00 0.00 A ATOM 56 HG1 THR A 5 -30.539 36.938 158.400 1.00 0.00 A ATOM 57 HG21 THR A 5 -32.025 36.945 155.483 1.00 0.00 A ATOM 58 HG22 THR A 5 -33.237 37.903 156.332 1.00 0.00 A ATOM 59 HG23 THR A 5 -32.551 36.470 157.097 1.00 0.00 A ATOM 60 N THR A 5 -30.143 38.419 154.886 1.00 0.00 A ATOM 61 O THR A 5 -30.310 35.641 156.663 1.00 0.00 A ATOM 62 OG1 THR A 5 -31.019 37.770 158.409 1.00 0.00 A ATOM 63 C PRO A 6 -27.428 34.362 157.344 1.00 0.00 A ATOM 64 CA PRO A 6 -27.746 34.860 155.936 1.00 0.00 A ATOM 65 CB PRO A 6 -26.465 34.964 155.092 1.00 0.00 A ATOM 66 CD PRO A 6 -27.304 37.220 155.507 1.00 0.00 A ATOM 67 CG PRO A 6 -26.343 36.394 154.654 1.00 0.00 A ATOM 68 HA PRO A 6 -28.438 34.189 155.454 1.00 0.00 A ATOM 69 HB2 PRO A 6 -25.608 34.684 155.689 1.00 0.00 A ATOM 70 HB1 PRO A 6 -26.539 34.322 154.228 1.00 0.00 A ATOM 71 HD2 PRO A 6 -26.786 37.648 156.354 1.00 0.00 A ATOM 72 HD1 PRO A 6 -27.773 37.990 154.915 1.00 0.00 A ATOM 73 HG2 PRO A 6 -25.328 36.737 154.803 1.00 0.00 A ATOM 74 HG1 PRO A 6 -26.613 36.484 153.614 1.00 0.00 A ATOM 75 N PRO A 6 -28.298 36.242 155.945 1.00 0.00 A ATOM 76 O PRO A 6 -27.863 34.951 158.333 1.00 0.00 A ATOM 77 C LEU A 7 -25.584 33.746 159.573 1.00 0.00 A ATOM 78 CA LEU A 7 -26.299 32.707 158.715 1.00 0.00 A ATOM 79 CB LEU A 7 -25.387 31.496 158.511 1.00 0.00 A ATOM 80 CD1 LEU A 7 -25.137 29.307 157.333 1.00 0.00 A ATOM 81 CD2 LEU A 7 -27.350 29.970 158.283 1.00 0.00 A ATOM 82 CG LEU A 7 -26.080 30.482 157.601 1.00 0.00 A ATOM 83 HN LEU A 7 -26.350 32.848 156.601 1.00 0.00 A ATOM 84 HA LEU A 7 -27.194 32.387 159.226 1.00 0.00 A ATOM 85 HB2 LEU A 7 -24.460 31.816 158.056 1.00 0.00 A ATOM 86 HB1 LEU A 7 -25.179 31.037 159.466 1.00 0.00 A ATOM 87 HD11 LEU A 7 -24.600 29.479 156.412 1.00 0.00 A ATOM 88 HD12 LEU A 7 -25.712 28.396 157.250 1.00 0.00 A ATOM 89 HD13 LEU A 7 -24.435 29.216 158.148 1.00 0.00 A ATOM 90 HD21 LEU A 7 -27.203 29.956 159.353 1.00 0.00 A ATOM 91 HD22 LEU A 7 -27.567 28.970 157.937 1.00 0.00 A ATOM 92 HD23 LEU A 7 -28.177 30.622 158.042 1.00 0.00 A ATOM 93 HG LEU A 7 -26.338 30.956 156.665 1.00 0.00 A ATOM 94 N LEU A 7 -26.668 33.275 157.424 1.00 0.00 A ATOM 95 O LEU A 7 -25.409 34.892 159.160 1.00 0.00 A ATOM 96 C LYS A 8 -25.359 35.440 162.019 1.00 0.00 A ATOM 97 CA LYS A 8 -24.478 34.242 161.677 1.00 0.00 A ATOM 98 CB LYS A 8 -23.178 34.730 161.035 1.00 0.00 A ATOM 99 CD LYS A 8 -21.021 33.948 160.046 1.00 0.00 A ATOM 100 CE LYS A 8 -20.277 32.742 159.469 1.00 0.00 A ATOM 101 CG LYS A 8 -22.461 33.551 160.375 1.00 0.00 A ATOM 102 HN LYS A 8 -25.340 32.412 161.046 1.00 0.00 A ATOM 103 HA LYS A 8 -24.240 33.712 162.587 1.00 0.00 A ATOM 104 HB2 LYS A 8 -23.404 35.479 160.290 1.00 0.00 A ATOM 105 HB1 LYS A 8 -22.540 35.157 161.794 1.00 0.00 A ATOM 106 HD2 LYS A 8 -21.026 34.750 159.321 1.00 0.00 A ATOM 107 HD1 LYS A 8 -20.523 34.278 160.945 1.00 0.00 A ATOM 108 HE2 LYS A 8 -20.985 32.069 159.009 1.00 0.00 A ATOM 109 HE1 LYS A 8 -19.567 33.078 158.727 1.00 0.00 A ATOM 110 HG2 LYS A 8 -22.457 32.708 161.051 1.00 0.00 A ATOM 111 HG1 LYS A 8 -22.975 33.280 159.465 1.00 0.00 A ATOM 112 HZ1 LYS A 8 -20.083 31.178 160.830 1.00 0.00 A ATOM 113 HZ2 LYS A 8 -19.473 32.663 161.388 1.00 0.00 A ATOM 114 HZ3 LYS A 8 -18.606 31.764 160.235 1.00 0.00 A ATOM 115 N LYS A 8 -25.173 33.338 160.769 1.00 0.00 A ATOM 116 NZ LYS A 8 -19.555 32.033 160.563 1.00 0.00 A ATOM 117 O LYS A 8 -24.851 36.519 162.321 1.00 0.00 A ATOM 118 HN1 NH2 A 9 -27.220 36.080 161.756 1.00 0.00 A ATOM 119 HN2 NH2 A 9 -27.070 34.446 162.191 1.00 0.00 A ATOM 120 N NH2 A 9 -26.658 35.312 161.989 1.00 0.00 A END
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