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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654819 |
6tt6   |
34470 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 6.031 8.370 -0.006 1.00 0.00 A ATOM 2 CA TRP A 1 6.252 9.704 0.701 1.00 0.00 A ATOM 3 CB TRP A 1 5.475 10.801 -0.029 1.00 0.00 A ATOM 4 CD1 TRP A 1 6.353 13.044 0.737 1.00 0.00 A ATOM 5 CD2 TRP A 1 4.490 12.424 1.834 1.00 0.00 A ATOM 6 CE2 TRP A 1 4.869 13.683 2.357 1.00 0.00 A ATOM 7 CE3 TRP A 1 3.339 11.808 2.358 1.00 0.00 A ATOM 8 CG TRP A 1 5.450 12.039 0.808 1.00 0.00 A ATOM 9 CH2 TRP A 1 2.991 13.683 3.872 1.00 0.00 A ATOM 10 CZ2 TRP A 1 4.132 14.309 3.363 1.00 0.00 A ATOM 11 CZ3 TRP A 1 2.595 12.436 3.371 1.00 0.00 A ATOM 12 HT1 TRP A 1 8.098 10.231 1.598 1.00 0.00 A ATOM 13 HA TRP A 1 5.882 9.630 1.712 1.00 0.00 A ATOM 14 HB2 TRP A 1 5.955 11.015 -0.973 1.00 0.00 A ATOM 15 HB1 TRP A 1 4.463 10.468 -0.208 1.00 0.00 A ATOM 16 HD1 TRP A 1 7.204 13.078 0.073 1.00 0.00 A ATOM 17 HE1 TRP A 1 6.504 14.852 1.807 1.00 0.00 A ATOM 18 HE3 TRP A 1 3.025 10.847 1.979 1.00 0.00 A ATOM 19 HH2 TRP A 1 2.415 14.161 4.650 1.00 0.00 A ATOM 20 HZ2 TRP A 1 4.442 15.270 3.746 1.00 0.00 A ATOM 21 HZ3 TRP A 1 1.712 11.954 3.765 1.00 0.00 A ATOM 22 N TRP A 1 7.671 10.041 0.737 1.00 0.00 A ATOM 23 NE1 TRP A 1 6.011 14.019 1.657 1.00 0.00 A ATOM 24 O TRP A 1 6.973 7.756 -0.507 1.00 0.00 A ATOM 25 C DTR A 2 4.139 5.592 0.345 1.00 0.00 A ATOM 26 CA DTR A 2 4.439 6.668 -0.694 1.00 0.00 A ATOM 27 CB DTR A 2 3.228 6.861 -1.611 1.00 0.00 A ATOM 28 CD1 DTR A 2 3.803 9.110 -2.611 1.00 0.00 A ATOM 29 CD2 DTR A 2 1.947 9.178 -1.341 1.00 0.00 A ATOM 30 CE2 DTR A 2 2.151 10.489 -1.833 1.00 0.00 A ATOM 31 CE3 DTR A 2 0.837 8.947 -0.508 1.00 0.00 A ATOM 32 CG DTR A 2 3.010 8.321 -1.850 1.00 0.00 A ATOM 33 CH2 DTR A 2 0.186 11.287 -0.682 1.00 0.00 A ATOM 34 CZ2 DTR A 2 1.284 11.534 -1.511 1.00 0.00 A ATOM 35 CZ3 DTR A 2 -0.038 9.996 -0.182 1.00 0.00 A ATOM 36 H DTR A 2 4.068 8.462 0.372 1.00 0.00 A ATOM 37 HA DTR A 2 5.279 6.349 -1.293 1.00 0.00 A ATOM 38 HB2 DTR A 2 2.350 6.440 -1.144 1.00 0.00 A ATOM 39 HB3 DTR A 2 3.407 6.365 -2.553 1.00 0.00 A ATOM 40 HD1 DTR A 2 4.688 8.788 -3.139 1.00 0.00 A ATOM 41 HE1 DTR A 2 3.682 11.161 -3.076 1.00 0.00 A ATOM 42 HE3 DTR A 2 0.656 7.956 -0.118 1.00 0.00 A ATOM 43 HH2 DTR A 2 -0.491 12.090 -0.428 1.00 0.00 A ATOM 44 HZ2 DTR A 2 1.460 12.526 -1.899 1.00 0.00 A ATOM 45 HZ3 DTR A 2 -0.887 9.808 0.458 1.00 0.00 A ATOM 46 N DTR A 2 4.778 7.930 -0.044 1.00 0.00 A ATOM 47 NE1 DTR A 2 3.294 10.396 -2.602 1.00 0.00 A ATOM 48 O DTR A 2 3.228 4.782 0.174 1.00 0.00 A ATOM 49 C VAL A 3 4.784 5.275 3.855 1.00 0.00 A ATOM 50 CA VAL A 3 4.726 4.604 2.484 1.00 0.00 A ATOM 51 CB VAL A 3 5.811 3.530 2.397 1.00 0.00 A ATOM 52 CG1 VAL A 3 5.486 2.396 3.370 1.00 0.00 A ATOM 53 CG2 VAL A 3 5.866 2.977 0.971 1.00 0.00 A ATOM 54 HN VAL A 3 5.629 6.254 1.507 1.00 0.00 A ATOM 55 HA VAL A 3 3.763 4.134 2.360 1.00 0.00 A ATOM 56 HB VAL A 3 6.767 3.962 2.655 1.00 0.00 A ATOM 57 HG11 VAL A 3 6.158 1.568 3.195 1.00 0.00 A ATOM 58 HG12 VAL A 3 4.467 2.071 3.218 1.00 0.00 A ATOM 59 HG13 VAL A 3 5.604 2.747 4.385 1.00 0.00 A ATOM 60 HG21 VAL A 3 4.869 2.718 0.647 1.00 0.00 A ATOM 61 HG22 VAL A 3 6.492 2.097 0.950 1.00 0.00 A ATOM 62 HG23 VAL A 3 6.276 3.726 0.310 1.00 0.00 A ATOM 63 N VAL A 3 4.916 5.587 1.424 1.00 0.00 A ATOM 64 O VAL A 3 5.793 5.187 4.555 1.00 0.00 A ATOM 65 C DPR A 4 4.802 7.628 5.742 1.00 0.00 A ATOM 66 CA DPR A 4 3.659 6.635 5.565 1.00 0.00 A ATOM 67 CB DPR A 4 2.304 7.356 5.546 1.00 0.00 A ATOM 68 CD DPR A 4 2.490 6.109 3.481 1.00 0.00 A ATOM 69 CG DPR A 4 1.846 7.333 4.124 1.00 0.00 A ATOM 70 HA DPR A 4 3.669 5.913 6.366 1.00 0.00 A ATOM 71 HB2 DPR A 4 2.420 8.377 5.878 1.00 0.00 A ATOM 72 HB3 DPR A 4 1.597 6.835 6.176 1.00 0.00 A ATOM 73 HD2 DPR A 4 2.715 6.296 2.442 1.00 0.00 A ATOM 74 HD3 DPR A 4 1.849 5.243 3.587 1.00 0.00 A ATOM 75 HG2 DPR A 4 2.175 8.226 3.614 1.00 0.00 A ATOM 76 HG3 DPR A 4 0.768 7.255 4.084 1.00 0.00 A ATOM 77 N DPR A 4 3.728 5.939 4.247 1.00 0.00 A ATOM 78 O DPR A 4 5.513 7.600 6.747 1.00 0.00 A ATOM 79 C GLU A 5 7.388 8.823 5.027 1.00 0.00 A ATOM 80 CA GLU A 5 6.037 9.496 4.811 1.00 0.00 A ATOM 81 CB GLU A 5 5.770 10.482 5.949 1.00 0.00 A ATOM 82 CD GLU A 5 4.192 12.229 6.794 1.00 0.00 A ATOM 83 CG GLU A 5 4.551 11.341 5.608 1.00 0.00 A ATOM 84 HN GLU A 5 4.379 8.474 3.978 1.00 0.00 A ATOM 85 HA GLU A 5 6.060 10.038 3.878 1.00 0.00 A ATOM 86 HB2 GLU A 5 5.581 9.935 6.860 1.00 0.00 A ATOM 87 HB1 GLU A 5 6.632 11.119 6.082 1.00 0.00 A ATOM 88 HG2 GLU A 5 4.777 11.960 4.752 1.00 0.00 A ATOM 89 HG1 GLU A 5 3.714 10.699 5.375 1.00 0.00 A ATOM 90 N GLU A 5 4.975 8.501 4.756 1.00 0.00 A ATOM 91 O GLU A 5 8.223 9.316 5.785 1.00 0.00 A ATOM 92 OE1 GLU A 5 4.750 12.017 7.858 1.00 0.00 A ATOM 93 OE2 GLU A 5 3.364 13.109 6.621 1.00 0.00 A ATOM 94 C ALA A 6 9.941 7.619 3.645 1.00 0.00 A ATOM 95 CA ALA A 6 8.851 6.962 4.486 1.00 0.00 A ATOM 96 CB ALA A 6 8.660 5.513 4.036 1.00 0.00 A ATOM 97 HN ALA A 6 6.893 7.345 3.769 1.00 0.00 A ATOM 98 HA ALA A 6 9.155 6.968 5.522 1.00 0.00 A ATOM 99 HB1 ALA A 6 8.084 4.978 4.776 1.00 0.00 A ATOM 100 HB2 ALA A 6 9.625 5.042 3.921 1.00 0.00 A ATOM 101 HB3 ALA A 6 8.137 5.496 3.091 1.00 0.00 A ATOM 102 N ALA A 6 7.596 7.693 4.357 1.00 0.00 A ATOM 103 O ALA A 6 10.506 6.996 2.746 1.00 0.00 A ATOM 104 C Dly A 7 10.642 10.427 2.086 1.00 0.00 A ATOM 105 CA Dly A 7 11.262 9.613 3.219 1.00 0.00 A ATOM 106 CB Dly A 7 12.007 10.547 4.176 1.00 0.00 A ATOM 107 CD Dly A 7 13.808 12.269 4.368 1.00 0.00 A ATOM 108 CE Dly A 7 14.924 12.998 3.619 1.00 0.00 A ATOM 109 CG Dly A 7 13.083 11.322 3.410 1.00 0.00 A ATOM 110 H Dly A 7 9.753 9.323 4.677 1.00 0.00 A ATOM 111 HA Dly A 7 11.965 8.909 2.801 1.00 0.00 A ATOM 112 HB2 Dly A 7 12.474 9.964 4.956 1.00 0.00 A ATOM 113 HB3 Dly A 7 11.307 11.242 4.616 1.00 0.00 A ATOM 114 HD2 Dly A 7 14.234 11.702 5.182 1.00 0.00 A ATOM 115 HD3 Dly A 7 13.105 12.990 4.761 1.00 0.00 A ATOM 116 HE2 Dly A 7 15.601 12.275 3.188 1.00 0.00 A ATOM 117 HE3 Dly A 7 15.465 13.632 4.306 1.00 0.00 A ATOM 118 HG2 Dly A 7 12.623 11.896 2.621 1.00 0.00 A ATOM 119 HG3 Dly A 7 13.792 10.627 2.984 1.00 0.00 A ATOM 120 HZ1 Dly A 7 13.989 13.216 1.771 1.00 0.00 A ATOM 121 HZ2 Dly A 7 15.058 14.478 2.160 1.00 0.00 A ATOM 122 HZ3 Dly A 7 13.539 14.385 2.915 1.00 0.00 A ATOM 123 N Dly A 7 10.234 8.879 3.948 1.00 0.00 A ATOM 124 NZ Dly A 7 14.333 13.832 2.534 1.00 0.00 A ATOM 125 O Dly A 7 10.356 11.613 2.248 1.00 0.00 A ATOM 126 C ASP A 8 8.391 10.098 -0.378 1.00 0.00 A ATOM 127 CA ASP A 8 9.863 10.465 -0.214 1.00 0.00 A ATOM 128 CB ASP A 8 10.630 10.084 -1.483 1.00 0.00 A ATOM 129 CG ASP A 8 10.380 11.117 -2.578 1.00 0.00 A ATOM 130 HN ASP A 8 10.695 8.840 0.866 1.00 0.00 A ATOM 131 HA ASP A 8 9.943 11.531 -0.066 1.00 0.00 A ATOM 132 HB2 ASP A 8 11.687 10.043 -1.263 1.00 0.00 A ATOM 133 HB1 ASP A 8 10.297 9.115 -1.824 1.00 0.00 A ATOM 134 N ASP A 8 10.444 9.785 0.939 1.00 0.00 A ATOM 135 OT1 ASP A 8 7.919 9.874 -1.492 1.00 0.00 A ATOM 136 OD1 ASP A 8 9.777 12.135 -2.280 1.00 0.00 A ATOM 137 OD2 ASP A 8 10.797 10.875 -3.698 1.00 0.00 A END
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