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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639164 |
6r9z   |
27863 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 2.976 1.384 -1.317 1.00 0.00 A ATOM 2 CH3 ACE A 1 4.137 0.702 -1.954 1.00 0.00 A ATOM 3 H1 ACE A 1 4.258 -0.291 -1.519 1.00 0.00 A ATOM 4 H2 ACE A 1 3.961 0.610 -3.026 1.00 0.00 A ATOM 5 H3 ACE A 1 5.041 1.286 -1.783 1.00 0.00 A ATOM 6 O ACE A 1 2.303 0.844 -0.439 1.00 0.00 A ATOM 7 C GLU A 2 0.733 3.912 -2.374 1.00 0.00 A ATOM 8 CA GLU A 2 1.625 3.408 -1.244 1.00 0.00 A ATOM 9 CB GLU A 2 2.162 4.591 -0.436 1.00 0.00 A ATOM 10 CD GLU A 2 3.933 6.391 -0.499 1.00 0.00 A ATOM 11 CG GLU A 2 2.882 5.629 -1.281 1.00 0.00 A ATOM 12 HN GLU A 2 3.299 2.986 -2.469 1.00 0.00 A ATOM 13 HA GLU A 2 1.039 2.777 -0.593 1.00 0.00 A ATOM 14 HB2 GLU A 2 1.336 5.075 0.065 1.00 0.00 A ATOM 15 HB1 GLU A 2 2.853 4.220 0.306 1.00 0.00 A ATOM 16 HG2 GLU A 2 3.364 5.129 -2.108 1.00 0.00 A ATOM 17 HG1 GLU A 2 2.156 6.332 -1.661 1.00 0.00 A ATOM 18 N GLU A 2 2.727 2.610 -1.768 1.00 0.00 A ATOM 19 O GLU A 2 0.984 3.639 -3.548 1.00 0.00 A ATOM 20 OE1 GLU A 2 3.610 6.887 0.601 1.00 0.00 A ATOM 21 OE2 GLU A 2 5.079 6.493 -0.986 1.00 0.00 A ATOM 22 C VAL A 3 -1.829 6.519 -2.520 1.00 0.00 A ATOM 23 CA VAL A 3 -1.242 5.194 -2.993 1.00 0.00 A ATOM 24 CB VAL A 3 -2.391 4.210 -3.283 1.00 0.00 A ATOM 25 CG1 VAL A 3 -3.244 4.004 -2.040 1.00 0.00 A ATOM 26 CG2 VAL A 3 -3.238 4.708 -4.445 1.00 0.00 A ATOM 27 HN VAL A 3 -0.460 4.834 -1.060 1.00 0.00 A ATOM 28 HA VAL A 3 -0.698 5.360 -3.912 1.00 0.00 A ATOM 29 HB VAL A 3 -1.962 3.258 -3.559 1.00 0.00 A ATOM 30 HG11 VAL A 3 -2.721 4.390 -1.177 1.00 0.00 A ATOM 31 HG12 VAL A 3 -4.183 4.526 -2.157 1.00 0.00 A ATOM 32 HG13 VAL A 3 -3.432 2.950 -1.904 1.00 0.00 A ATOM 33 HG21 VAL A 3 -3.953 3.947 -4.719 1.00 0.00 A ATOM 34 HG22 VAL A 3 -3.762 5.605 -4.150 1.00 0.00 A ATOM 35 HG23 VAL A 3 -2.600 4.924 -5.289 1.00 0.00 A ATOM 36 N VAL A 3 -0.312 4.650 -2.011 1.00 0.00 A ATOM 37 O VAL A 3 -2.173 6.673 -1.349 1.00 0.00 A ATOM 38 C ASN A 4 -3.437 9.264 -4.208 1.00 0.00 A ATOM 39 CA ASN A 4 -2.487 8.785 -3.115 1.00 0.00 A ATOM 40 CB ASN A 4 -1.356 9.799 -2.927 1.00 0.00 A ATOM 41 CG ASN A 4 -0.173 9.520 -3.834 1.00 0.00 A ATOM 42 HN ASN A 4 -1.650 7.289 -4.356 1.00 0.00 A ATOM 43 HA ASN A 4 -3.037 8.697 -2.190 1.00 0.00 A ATOM 44 HB2 ASN A 4 -1.728 10.789 -3.147 1.00 0.00 A ATOM 45 HB1 ASN A 4 -1.017 9.765 -1.903 1.00 0.00 A ATOM 46 HD21 ASN A 4 0.784 8.610 -2.348 1.00 0.00 A ATOM 47 HD22 ASN A 4 1.627 8.677 -3.854 1.00 0.00 A ATOM 48 N ASN A 4 -1.941 7.472 -3.439 1.00 0.00 A ATOM 49 ND2 ASN A 4 0.849 8.870 -3.290 1.00 0.00 A ATOM 50 O ASN A 4 -3.406 8.790 -5.344 1.00 0.00 A ATOM 51 OD1 ASN A 4 -0.179 9.885 -5.010 1.00 0.00 A ATOM 52 C PRO A 5 -4.619 11.641 -5.878 1.00 0.00 A ATOM 53 CA PRO A 5 -5.279 10.792 -4.797 1.00 0.00 A ATOM 54 CB PRO A 5 -6.168 11.660 -3.903 1.00 0.00 A ATOM 55 CD PRO A 5 -4.398 10.838 -2.523 1.00 0.00 A ATOM 56 CG PRO A 5 -5.305 12.017 -2.743 1.00 0.00 A ATOM 57 HA PRO A 5 -5.876 10.020 -5.261 1.00 0.00 A ATOM 58 HB2 PRO A 5 -6.482 12.539 -4.449 1.00 0.00 A ATOM 59 HB1 PRO A 5 -7.034 11.094 -3.592 1.00 0.00 A ATOM 60 HD2 PRO A 5 -3.428 11.167 -2.181 1.00 0.00 A ATOM 61 HD1 PRO A 5 -4.837 10.151 -1.815 1.00 0.00 A ATOM 62 HG2 PRO A 5 -4.727 12.898 -2.973 1.00 0.00 A ATOM 63 HG1 PRO A 5 -5.918 12.186 -1.869 1.00 0.00 A ATOM 64 N PRO A 5 -4.304 10.227 -3.860 1.00 0.00 A ATOM 65 O PRO A 5 -3.441 11.988 -5.795 1.00 0.00 A ATOM 66 C PRO A 6 -4.643 14.245 -7.626 1.00 0.00 A ATOM 67 CA PRO A 6 -4.906 12.799 -8.034 1.00 0.00 A ATOM 68 CB PRO A 6 -6.049 12.730 -9.049 1.00 0.00 A ATOM 69 CD PRO A 6 -6.808 11.606 -7.081 1.00 0.00 A ATOM 70 CG PRO A 6 -7.265 12.458 -8.233 1.00 0.00 A ATOM 71 HA PRO A 6 -4.011 12.380 -8.468 1.00 0.00 A ATOM 72 HB2 PRO A 6 -6.127 13.673 -9.572 1.00 0.00 A ATOM 73 HB1 PRO A 6 -5.861 11.935 -9.755 1.00 0.00 A ATOM 74 HD2 PRO A 6 -7.375 11.839 -6.192 1.00 0.00 A ATOM 75 HD1 PRO A 6 -6.900 10.559 -7.326 1.00 0.00 A ATOM 76 HG2 PRO A 6 -7.681 13.386 -7.872 1.00 0.00 A ATOM 77 HG1 PRO A 6 -7.993 11.924 -8.827 1.00 0.00 A ATOM 78 N PRO A 6 -5.395 11.985 -6.917 1.00 0.00 A ATOM 79 O PRO A 6 -5.574 15.010 -7.377 1.00 0.00 A ATOM 80 C VAL A 7 -1.861 16.488 -8.076 1.00 0.00 A ATOM 81 CA VAL A 7 -2.981 15.967 -7.182 1.00 0.00 A ATOM 82 CB VAL A 7 -2.524 16.033 -5.713 1.00 0.00 A ATOM 83 CG1 VAL A 7 -2.220 17.468 -5.312 1.00 0.00 A ATOM 84 CG2 VAL A 7 -3.578 15.427 -4.800 1.00 0.00 A ATOM 85 HN VAL A 7 -2.669 13.958 -7.769 1.00 0.00 A ATOM 86 HA VAL A 7 -3.845 16.605 -7.297 1.00 0.00 A ATOM 87 HB VAL A 7 -1.617 15.455 -5.613 1.00 0.00 A ATOM 88 HG11 VAL A 7 -2.816 17.735 -4.452 1.00 0.00 A ATOM 89 HG12 VAL A 7 -1.171 17.560 -5.067 1.00 0.00 A ATOM 90 HG13 VAL A 7 -2.457 18.129 -6.132 1.00 0.00 A ATOM 91 HG21 VAL A 7 -3.376 14.375 -4.665 1.00 0.00 A ATOM 92 HG22 VAL A 7 -3.553 15.924 -3.840 1.00 0.00 A ATOM 93 HG23 VAL A 7 -4.555 15.553 -5.244 1.00 0.00 A ATOM 94 N VAL A 7 -3.367 14.613 -7.559 1.00 0.00 A ATOM 95 O VAL A 7 -0.713 16.634 -7.653 1.00 0.00 A ATOM 96 C PRO A 8 -0.793 18.712 -10.012 1.00 0.00 A ATOM 97 CA PRO A 8 -1.235 17.285 -10.322 1.00 0.00 A ATOM 98 CB PRO A 8 -2.012 17.241 -11.640 1.00 0.00 A ATOM 99 CD PRO A 8 -3.547 16.625 -9.913 1.00 0.00 A ATOM 100 CG PRO A 8 -3.444 17.329 -11.238 1.00 0.00 A ATOM 101 HA PRO A 8 -0.366 16.648 -10.392 1.00 0.00 A ATOM 102 HB2 PRO A 8 -1.722 18.077 -12.260 1.00 0.00 A ATOM 103 HB1 PRO A 8 -1.803 16.314 -12.153 1.00 0.00 A ATOM 104 HD2 PRO A 8 -4.286 17.104 -9.288 1.00 0.00 A ATOM 105 HD1 PRO A 8 -3.790 15.583 -10.058 1.00 0.00 A ATOM 106 HG2 PRO A 8 -3.733 18.364 -11.137 1.00 0.00 A ATOM 107 HG1 PRO A 8 -4.062 16.836 -11.973 1.00 0.00 A ATOM 108 N PRO A 8 -2.198 16.775 -9.341 1.00 0.00 A ATOM 109 O PRO A 8 -1.635 19.607 -9.973 1.00 0.00 A ATOM 110 HN1 NH2 A 9 1.129 18.112 -9.850 1.00 0.00 A ATOM 111 HN2 NH2 A 9 0.855 19.803 -9.594 1.00 0.00 A ATOM 112 N NH2 A 9 0.503 18.890 -9.801 1.00 0.00 A END
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