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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537237 |
2lhx   |
17870 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -27.684 -7.272 -34.933 1.00 0.00 A ATOM 2 CH3 ACE A 1 -29.104 -7.821 -35.019 1.00 0.00 A ATOM 3 H1 ACE A 1 -29.068 -8.890 -35.163 1.00 0.00 A ATOM 4 H2 ACE A 1 -29.618 -7.362 -35.851 1.00 0.00 A ATOM 5 H3 ACE A 1 -29.632 -7.599 -34.103 1.00 0.00 A ATOM 6 O ACE A 1 -27.367 -6.474 -34.050 1.00 0.00 A ATOM 7 C PRO A 2 -25.286 -5.730 -35.670 1.00 0.00 A ATOM 8 CA PRO A 2 -25.416 -7.237 -35.874 1.00 0.00 A ATOM 9 CB PRO A 2 -24.926 -7.643 -37.273 1.00 0.00 A ATOM 10 CD PRO A 2 -27.131 -8.627 -36.910 1.00 0.00 A ATOM 11 CG PRO A 2 -26.082 -8.299 -37.970 1.00 0.00 A ATOM 12 HA PRO A 2 -24.840 -7.762 -35.128 1.00 0.00 A ATOM 13 HB2 PRO A 2 -24.612 -6.766 -37.822 1.00 0.00 A ATOM 14 HB1 PRO A 2 -24.106 -8.340 -37.190 1.00 0.00 A ATOM 15 HD2 PRO A 2 -28.127 -8.463 -37.299 1.00 0.00 A ATOM 16 HD1 PRO A 2 -27.018 -9.641 -36.562 1.00 0.00 A ATOM 17 HG2 PRO A 2 -26.497 -7.623 -38.706 1.00 0.00 A ATOM 18 HG1 PRO A 2 -25.755 -9.209 -38.448 1.00 0.00 A ATOM 19 N PRO A 2 -26.834 -7.685 -35.832 1.00 0.00 A ATOM 20 O PRO A 2 -25.700 -4.941 -36.520 1.00 0.00 A ATOM 21 C THR A 3 -23.273 -3.710 -33.397 1.00 0.00 A ATOM 22 CA THR A 3 -24.530 -3.923 -34.235 1.00 0.00 A ATOM 23 CB THR A 3 -25.749 -3.394 -33.475 1.00 0.00 A ATOM 24 CG2 THR A 3 -25.754 -1.865 -33.516 1.00 0.00 A ATOM 25 HN THR A 3 -24.398 -6.012 -33.899 1.00 0.00 A ATOM 26 HA THR A 3 -24.432 -3.375 -35.160 1.00 0.00 A ATOM 27 HB THR A 3 -25.703 -3.722 -32.448 1.00 0.00 A ATOM 28 HG1 THR A 3 -26.896 -4.850 -34.064 1.00 0.00 A ATOM 29 HG21 THR A 3 -26.074 -1.481 -32.559 1.00 0.00 A ATOM 30 HG22 THR A 3 -26.433 -1.528 -34.285 1.00 0.00 A ATOM 31 HG23 THR A 3 -24.758 -1.508 -33.732 1.00 0.00 A ATOM 32 N THR A 3 -24.709 -5.338 -34.539 1.00 0.00 A ATOM 33 O THR A 3 -22.937 -4.533 -32.545 1.00 0.00 A ATOM 34 OG1 THR A 3 -26.934 -3.891 -34.080 1.00 0.00 A ATOM 35 C THR A 4 -21.316 -0.807 -32.554 1.00 0.00 A ATOM 36 CA THR A 4 -21.366 -2.290 -32.906 1.00 0.00 A ATOM 37 CB THR A 4 -20.139 -2.659 -33.744 1.00 0.00 A ATOM 38 CG2 THR A 4 -20.133 -4.163 -34.020 1.00 0.00 A ATOM 39 HN THR A 4 -22.900 -1.982 -34.335 1.00 0.00 A ATOM 40 HA THR A 4 -21.351 -2.867 -31.994 1.00 0.00 A ATOM 41 HB THR A 4 -19.240 -2.388 -33.213 1.00 0.00 A ATOM 42 HG21 THR A 4 -19.120 -4.492 -34.202 1.00 0.00 A ATOM 43 HG22 THR A 4 -20.740 -4.372 -34.889 1.00 0.00 A ATOM 44 HG23 THR A 4 -20.534 -4.688 -33.166 1.00 0.00 A ATOM 45 N THR A 4 -22.584 -2.601 -33.645 1.00 0.00 A ATOM 46 O THR A 4 -22.147 -0.022 -33.012 1.00 0.00 A ATOM 47 OG1 THR A 4 -20.209 -1.970 -34.973 1.00 0.00 A ATOM 48 C THR A 5 -19.190 1.683 -32.225 1.00 0.00 A ATOM 49 CA THR A 5 -20.192 0.962 -31.328 1.00 0.00 A ATOM 50 CB THR A 5 -19.721 1.032 -29.874 1.00 0.00 A ATOM 51 CG2 THR A 5 -20.930 1.084 -28.939 1.00 0.00 A ATOM 52 HN THR A 5 -19.703 -1.098 -31.406 1.00 0.00 A ATOM 53 HA THR A 5 -21.150 1.453 -31.408 1.00 0.00 A ATOM 54 HB THR A 5 -19.116 1.913 -29.728 1.00 0.00 A ATOM 55 HG21 THR A 5 -21.470 0.150 -28.997 1.00 0.00 A ATOM 56 HG22 THR A 5 -21.579 1.894 -29.235 1.00 0.00 A ATOM 57 HG23 THR A 5 -20.594 1.243 -27.925 1.00 0.00 A ATOM 58 N THR A 5 -20.337 -0.430 -31.738 1.00 0.00 A ATOM 59 O THR A 5 -18.316 1.059 -32.825 1.00 0.00 A ATOM 60 OG1 THR A 5 -18.972 -0.129 -29.587 1.00 0.00 A ATOM 61 C PRO A 6 -16.942 3.421 -32.996 1.00 0.00 A ATOM 62 CA PRO A 6 -18.407 3.814 -33.162 1.00 0.00 A ATOM 63 CB PRO A 6 -18.646 5.251 -32.670 1.00 0.00 A ATOM 64 CD PRO A 6 -20.310 3.793 -31.637 1.00 0.00 A ATOM 65 CG PRO A 6 -19.664 5.175 -31.571 1.00 0.00 A ATOM 66 HA PRO A 6 -18.695 3.739 -34.198 1.00 0.00 A ATOM 67 HB2 PRO A 6 -17.723 5.668 -32.292 1.00 0.00 A ATOM 68 HB1 PRO A 6 -19.024 5.859 -33.477 1.00 0.00 A ATOM 69 HD2 PRO A 6 -20.498 3.414 -30.642 1.00 0.00 A ATOM 70 HD1 PRO A 6 -21.222 3.825 -32.214 1.00 0.00 A ATOM 71 HG2 PRO A 6 -19.180 5.312 -30.613 1.00 0.00 A ATOM 72 HG1 PRO A 6 -20.418 5.933 -31.715 1.00 0.00 A ATOM 73 N PRO A 6 -19.307 2.979 -32.321 1.00 0.00 A ATOM 74 O PRO A 6 -16.289 3.816 -32.030 1.00 0.00 A ATOM 75 C LEU A 7 -14.567 2.104 -32.445 1.00 0.00 A ATOM 76 CA LEU A 7 -15.044 2.198 -33.890 1.00 0.00 A ATOM 77 CB LEU A 7 -14.153 3.175 -34.661 1.00 0.00 A ATOM 78 CD1 LEU A 7 -13.230 1.863 -36.576 1.00 0.00 A ATOM 79 CD2 LEU A 7 -11.749 3.411 -35.292 1.00 0.00 A ATOM 80 CG LEU A 7 -12.924 2.436 -35.191 1.00 0.00 A ATOM 81 HN LEU A 7 -16.999 2.360 -34.692 1.00 0.00 A ATOM 82 HA LEU A 7 -14.969 1.224 -34.348 1.00 0.00 A ATOM 83 HB2 LEU A 7 -14.709 3.592 -35.489 1.00 0.00 A ATOM 84 HB1 LEU A 7 -13.837 3.970 -34.003 1.00 0.00 A ATOM 85 HD11 LEU A 7 -14.071 1.189 -36.509 1.00 0.00 A ATOM 86 HD12 LEU A 7 -12.367 1.327 -36.942 1.00 0.00 A ATOM 87 HD13 LEU A 7 -13.467 2.669 -37.255 1.00 0.00 A ATOM 88 HD21 LEU A 7 -11.514 3.794 -34.310 1.00 0.00 A ATOM 89 HD22 LEU A 7 -12.015 4.230 -35.944 1.00 0.00 A ATOM 90 HD23 LEU A 7 -10.888 2.897 -35.693 1.00 0.00 A ATOM 91 HG LEU A 7 -12.670 1.631 -34.517 1.00 0.00 A ATOM 92 N LEU A 7 -16.432 2.642 -33.944 1.00 0.00 A ATOM 93 O LEU A 7 -15.330 1.734 -31.552 1.00 0.00 A ATOM 94 C LYS A 8 -13.142 3.622 -30.078 1.00 0.00 A ATOM 95 CA LYS A 8 -12.733 2.390 -30.879 1.00 0.00 A ATOM 96 CB LYS A 8 -11.207 2.315 -30.960 1.00 0.00 A ATOM 97 CD LYS A 8 -10.035 4.457 -30.426 1.00 0.00 A ATOM 98 CE LYS A 8 -9.502 5.768 -31.007 1.00 0.00 A ATOM 99 CG LYS A 8 -10.661 3.620 -31.543 1.00 0.00 A ATOM 100 HN LYS A 8 -12.739 2.728 -32.971 1.00 0.00 A ATOM 101 HA LYS A 8 -13.099 1.508 -30.376 1.00 0.00 A ATOM 102 HB2 LYS A 8 -10.801 2.165 -29.970 1.00 0.00 A ATOM 103 HB1 LYS A 8 -10.920 1.491 -31.596 1.00 0.00 A ATOM 104 HD2 LYS A 8 -10.782 4.671 -29.675 1.00 0.00 A ATOM 105 HD1 LYS A 8 -9.221 3.907 -29.978 1.00 0.00 A ATOM 106 HE2 LYS A 8 -8.729 5.554 -31.730 1.00 0.00 A ATOM 107 HE1 LYS A 8 -10.308 6.301 -31.489 1.00 0.00 A ATOM 108 HG2 LYS A 8 -9.913 3.395 -32.289 1.00 0.00 A ATOM 109 HG1 LYS A 8 -11.467 4.176 -31.998 1.00 0.00 A ATOM 110 HZ1 LYS A 8 -8.249 7.275 -30.304 1.00 0.00 A ATOM 111 HZ2 LYS A 8 -8.468 5.991 -29.213 1.00 0.00 A ATOM 112 HZ3 LYS A 8 -9.705 7.131 -29.446 1.00 0.00 A ATOM 113 N LYS A 8 -13.301 2.441 -32.221 1.00 0.00 A ATOM 114 NZ LYS A 8 -8.939 6.604 -29.910 1.00 0.00 A ATOM 115 O LYS A 8 -13.742 4.548 -30.623 1.00 0.00 A ATOM 116 HN1 NH2 A 9 -11.927 3.857 -28.525 1.00 0.00 A ATOM 117 HN2 NH2 A 9 -13.554 3.572 -28.136 1.00 0.00 A ATOM 118 N NH2 A 9 -12.850 3.689 -28.807 1.00 0.00 A TER ATOM 119 C1 A2G B 10 -19.050 -1.209 -35.232 1.00 0.00 B ATOM 120 C2 A2G B 10 -19.327 -0.310 -36.438 1.00 0.00 B ATOM 121 C3 A2G B 10 -19.620 -1.185 -37.659 1.00 0.00 B ATOM 122 C4 A2G B 10 -18.470 -2.173 -37.866 1.00 0.00 B ATOM 123 C5 A2G B 10 -18.225 -2.949 -36.570 1.00 0.00 B ATOM 124 C6 A2G B 10 -17.020 -3.875 -36.744 1.00 0.00 B ATOM 125 C7 A2G B 10 -20.357 1.883 -36.277 1.00 0.00 B ATOM 126 C8 A2G B 10 -21.591 2.692 -35.892 1.00 0.00 B ATOM 127 H1 A2G B 10 -18.820 -0.594 -34.375 1.00 0.00 B ATOM 128 H14 A2G B 10 -17.226 -4.591 -37.525 1.00 0.00 B ATOM 129 H15 A2G B 10 -16.018 -2.210 -36.782 1.00 0.00 B ATOM 130 H2 A2G B 10 -18.455 0.295 -36.637 1.00 0.00 B ATOM 131 H3 A2G B 10 -20.539 -1.730 -37.499 1.00 0.00 B ATOM 132 H4 A2G B 10 -18.727 -2.863 -38.656 1.00 0.00 B ATOM 133 H5 A2G B 10 -19.100 -3.532 -36.324 1.00 0.00 B ATOM 134 H6 A2G B 10 -16.831 -4.398 -35.817 1.00 0.00 B ATOM 135 H8 A2G B 10 -21.832 2.509 -34.855 1.00 0.00 B ATOM 136 H8A A2G B 10 -22.424 2.396 -36.512 1.00 0.00 B ATOM 137 H8B A2G B 10 -21.391 3.744 -36.034 1.00 0.00 B ATOM 138 HN2 A2G B 10 -21.317 0.170 -35.889 1.00 0.00 B ATOM 139 HO3 A2G B 10 -20.687 -0.239 -38.980 1.00 0.00 B ATOM 140 HO4 A2G B 10 -17.555 -0.691 -38.731 1.00 0.00 B ATOM 141 N2 A2G B 10 -20.462 0.563 -36.163 1.00 0.00 B ATOM 142 O A2G B 10 -17.945 -2.030 -35.538 1.00 0.00 B ATOM 143 O3 A2G B 10 -19.751 -0.363 -38.809 1.00 0.00 B ATOM 144 O4 A2G B 10 -17.294 -1.462 -38.221 1.00 0.00 B ATOM 145 O6 A2G B 10 -15.879 -3.106 -37.094 1.00 0.00 B ATOM 146 O7 A2G B 10 -19.316 2.445 -36.617 1.00 0.00 B END
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