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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613742 |
5l34   |
30152 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.210 -2.412 -2.126 1.00 0.00 A ATOM 2 CA CYS A 1 2.066 -1.449 -0.953 1.00 0.00 A ATOM 3 CB CYS A 1 1.892 -0.020 -1.471 1.00 0.00 A ATOM 4 HT1 CYS A 1 3.277 -2.406 0.444 1.00 0.00 A ATOM 5 HT2 CYS A 1 3.300 -0.711 0.552 1.00 0.00 A ATOM 6 HT3 CYS A 1 4.133 -1.495 -0.703 1.00 0.00 A ATOM 7 HA CYS A 1 1.202 -1.726 -0.367 1.00 0.00 A ATOM 8 HB2 CYS A 1 1.539 -0.048 -2.491 1.00 0.00 A ATOM 9 HB1 CYS A 1 1.172 0.499 -0.856 1.00 0.00 A ATOM 10 N CYS A 1 3.286 -1.520 -0.101 1.00 0.00 A ATOM 11 O CYS A 1 3.227 -2.410 -2.822 1.00 0.00 A ATOM 12 SG CYS A 1 3.481 0.844 -1.405 1.00 0.00 A ATOM 13 C ARG A 2 0.766 -3.549 -4.735 1.00 0.00 A ATOM 14 CA ARG A 2 1.214 -4.197 -3.431 1.00 0.00 A ATOM 15 CB ARG A 2 0.301 -5.373 -3.103 1.00 0.00 A ATOM 16 CD ARG A 2 1.762 -7.391 -2.822 1.00 0.00 A ATOM 17 CG ARG A 2 0.833 -6.639 -3.777 1.00 0.00 A ATOM 18 CZ ARG A 2 1.467 -8.741 -0.825 1.00 0.00 A ATOM 19 HN ARG A 2 0.404 -3.192 -1.755 1.00 0.00 A ATOM 20 HA ARG A 2 2.219 -4.564 -3.552 1.00 0.00 A ATOM 21 HB2 ARG A 2 0.268 -5.516 -2.032 1.00 0.00 A ATOM 22 HB1 ARG A 2 -0.695 -5.167 -3.467 1.00 0.00 A ATOM 23 HD2 ARG A 2 2.487 -7.948 -3.398 1.00 0.00 A ATOM 24 HD1 ARG A 2 2.279 -6.682 -2.191 1.00 0.00 A ATOM 25 HE ARG A 2 0.118 -8.623 -2.299 1.00 0.00 A ATOM 26 HG2 ARG A 2 0.003 -7.265 -4.040 1.00 0.00 A ATOM 27 HG1 ARG A 2 1.381 -6.382 -4.669 1.00 0.00 A ATOM 28 HH11 ARG A 2 -0.131 -9.877 -0.422 1.00 0.00 A ATOM 29 HH12 ARG A 2 1.118 -9.890 0.778 1.00 0.00 A ATOM 30 HH21 ARG A 2 3.174 -7.703 -0.960 1.00 0.00 A ATOM 31 HH22 ARG A 2 2.989 -8.659 0.473 1.00 0.00 A ATOM 32 N ARG A 2 1.188 -3.233 -2.340 1.00 0.00 A ATOM 33 NE ARG A 2 0.996 -8.314 -1.992 1.00 0.00 A ATOM 34 NH1 ARG A 2 0.763 -9.568 -0.100 1.00 0.00 A ATOM 35 NH2 ARG A 2 2.635 -8.336 -0.404 1.00 0.00 A ATOM 36 O ARG A 2 0.785 -2.326 -4.872 1.00 0.00 A ATOM 37 C DTR A 3 1.068 -3.166 -7.690 1.00 0.00 A ATOM 38 CA DTR A 3 -0.075 -3.891 -6.984 1.00 0.00 A ATOM 39 CB DTR A 3 -0.542 -5.068 -7.844 1.00 0.00 A ATOM 40 CD1 DTR A 3 -0.672 -7.239 -6.557 1.00 0.00 A ATOM 41 CD2 DTR A 3 1.379 -6.853 -7.391 1.00 0.00 A ATOM 42 CE2 DTR A 3 1.449 -8.085 -6.701 1.00 0.00 A ATOM 43 CE3 DTR A 3 2.546 -6.376 -8.013 1.00 0.00 A ATOM 44 CG DTR A 3 0.022 -6.337 -7.287 1.00 0.00 A ATOM 45 CH2 DTR A 3 3.784 -8.328 -7.252 1.00 0.00 A ATOM 46 CZ2 DTR A 3 2.636 -8.817 -6.630 1.00 0.00 A ATOM 47 CZ3 DTR A 3 3.739 -7.113 -7.942 1.00 0.00 A ATOM 48 H DTR A 3 0.377 -5.340 -5.518 1.00 0.00 A ATOM 49 HA DTR A 3 -0.897 -3.213 -6.840 1.00 0.00 A ATOM 50 HB2 DTR A 3 -0.195 -4.935 -8.858 1.00 0.00 A ATOM 51 HB3 DTR A 3 -1.621 -5.116 -7.834 1.00 0.00 A ATOM 52 HD1 DTR A 3 -1.714 -7.162 -6.288 1.00 0.00 A ATOM 53 HE1 DTR A 3 -0.082 -9.064 -5.681 1.00 0.00 A ATOM 54 HE3 DTR A 3 2.524 -5.439 -8.549 1.00 0.00 A ATOM 55 HH2 DTR A 3 4.707 -8.887 -7.202 1.00 0.00 A ATOM 56 HZ2 DTR A 3 2.669 -9.753 -6.096 1.00 0.00 A ATOM 57 HZ3 DTR A 3 4.627 -6.741 -8.421 1.00 0.00 A ATOM 58 N DTR A 3 0.368 -4.379 -5.688 1.00 0.00 A ATOM 59 NE1 DTR A 3 0.174 -8.279 -6.210 1.00 0.00 A ATOM 60 O DTR A 3 0.912 -2.666 -8.804 1.00 0.00 A ATOM 61 C THR A 4 4.663 -3.028 -6.896 1.00 0.00 A ATOM 62 CA THR A 4 3.404 -2.479 -7.586 1.00 0.00 A ATOM 63 CB THR A 4 3.326 -0.965 -7.369 1.00 0.00 A ATOM 64 CG2 THR A 4 2.739 -0.665 -5.990 1.00 0.00 A ATOM 65 HN THR A 4 2.281 -3.553 -6.149 1.00 0.00 A ATOM 66 HA THR A 4 3.438 -2.673 -8.643 1.00 0.00 A ATOM 67 HB THR A 4 2.697 -0.527 -8.128 1.00 0.00 A ATOM 68 HG1 THR A 4 4.579 0.514 -7.204 1.00 0.00 A ATOM 69 HG21 THR A 4 1.673 -0.515 -6.078 1.00 0.00 A ATOM 70 HG22 THR A 4 3.196 0.228 -5.591 1.00 0.00 A ATOM 71 HG23 THR A 4 2.932 -1.496 -5.328 1.00 0.00 A ATOM 72 N THR A 4 2.221 -3.127 -7.029 1.00 0.00 A ATOM 73 O THR A 4 4.834 -2.832 -5.693 1.00 0.00 A ATOM 74 OG1 THR A 4 4.631 -0.410 -7.460 1.00 0.00 A ATOM 75 C PRO A 5 7.852 -3.221 -6.770 1.00 0.00 A ATOM 76 CA PRO A 5 6.773 -4.278 -6.978 1.00 0.00 A ATOM 77 CB PRO A 5 7.229 -5.340 -7.976 1.00 0.00 A ATOM 78 CD PRO A 5 5.480 -4.023 -9.042 1.00 0.00 A ATOM 79 CG PRO A 5 6.723 -4.880 -9.304 1.00 0.00 A ATOM 80 HA PRO A 5 6.530 -4.751 -6.040 1.00 0.00 A ATOM 81 HB2 PRO A 5 8.308 -5.401 -7.984 1.00 0.00 A ATOM 82 HB1 PRO A 5 6.798 -6.299 -7.727 1.00 0.00 A ATOM 83 HD2 PRO A 5 5.518 -3.116 -9.628 1.00 0.00 A ATOM 84 HD1 PRO A 5 4.585 -4.581 -9.266 1.00 0.00 A ATOM 85 HG2 PRO A 5 7.482 -4.291 -9.802 1.00 0.00 A ATOM 86 HG1 PRO A 5 6.455 -5.730 -9.911 1.00 0.00 A ATOM 87 N PRO A 5 5.542 -3.713 -7.600 1.00 0.00 A ATOM 88 O PRO A 5 9.026 -3.544 -6.586 1.00 0.00 A ATOM 89 C VAL A 6 7.785 0.206 -5.692 1.00 0.00 A ATOM 90 CA VAL A 6 8.383 -0.856 -6.611 1.00 0.00 A ATOM 91 CB VAL A 6 8.728 -0.228 -7.962 1.00 0.00 A ATOM 92 CG1 VAL A 6 7.447 0.250 -8.648 1.00 0.00 A ATOM 93 CG2 VAL A 6 9.664 0.964 -7.745 1.00 0.00 A ATOM 94 HN VAL A 6 6.497 -1.762 -6.948 1.00 0.00 A ATOM 95 HA VAL A 6 9.287 -1.238 -6.164 1.00 0.00 A ATOM 96 HB VAL A 6 9.218 -0.962 -8.586 1.00 0.00 A ATOM 97 HG11 VAL A 6 7.084 1.139 -8.153 1.00 0.00 A ATOM 98 HG12 VAL A 6 6.698 -0.525 -8.592 1.00 0.00 A ATOM 99 HG13 VAL A 6 7.655 0.475 -9.684 1.00 0.00 A ATOM 100 HG21 VAL A 6 10.225 0.820 -6.834 1.00 0.00 A ATOM 101 HG22 VAL A 6 9.081 1.870 -7.669 1.00 0.00 A ATOM 102 HG23 VAL A 6 10.345 1.044 -8.578 1.00 0.00 A ATOM 103 N VAL A 6 7.445 -1.956 -6.799 1.00 0.00 A ATOM 104 O VAL A 6 8.468 0.738 -4.817 1.00 0.00 A ATOM 105 C CYS A 7 6.734 2.703 -4.827 1.00 0.00 A ATOM 106 CA CYS A 7 5.824 1.506 -5.082 1.00 0.00 A ATOM 107 CB CYS A 7 5.399 0.892 -3.747 1.00 0.00 A ATOM 108 HN CYS A 7 6.013 0.049 -6.610 1.00 0.00 A ATOM 109 HA CYS A 7 4.942 1.843 -5.606 1.00 0.00 A ATOM 110 HB2 CYS A 7 5.364 -0.184 -3.840 1.00 0.00 A ATOM 111 HB1 CYS A 7 6.112 1.164 -2.982 1.00 0.00 A ATOM 112 N CYS A 7 6.506 0.507 -5.898 1.00 0.00 A ATOM 113 O CYS A 7 6.620 3.367 -3.797 1.00 0.00 A ATOM 114 SG CYS A 7 3.760 1.512 -3.292 1.00 0.00 A ATOM 115 HN1 NH2 A 8 7.728 2.494 -6.533 1.00 0.00 A ATOM 116 HN2 NH2 A 8 8.227 3.790 -5.557 1.00 0.00 A ATOM 117 N NH2 A 8 7.638 3.022 -5.712 1.00 0.00 A END
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