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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374038 |
1e76   |
4847 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.751 -15.554 3.782 1.00 0.00 A ATOM 2 CA GLY A 1 6.442 -17.023 3.571 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.820 -16.974 4.801 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.448 -16.758 3.218 1.00 0.00 A ATOM 5 HT3 GLY A 1 4.821 -18.267 3.783 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.658 -17.311 2.543 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.055 -17.614 4.251 1.00 0.00 A ATOM 8 N GLY A 1 5.027 -17.281 3.860 1.00 0.00 A ATOM 9 O GLY A 1 6.432 -15.006 4.840 1.00 0.00 A ATOM 10 C CYS A 2 7.144 -12.860 1.429 1.00 0.00 A ATOM 11 CA CYS A 2 7.523 -13.449 2.779 1.00 0.00 A ATOM 12 CB CYS A 2 8.938 -13.035 3.195 1.00 0.00 A ATOM 13 HN CYS A 2 7.627 -15.428 1.966 1.00 0.00 A ATOM 14 HA CYS A 2 6.829 -13.021 3.506 1.00 0.00 A ATOM 15 HB2 CYS A 2 9.214 -13.601 4.083 1.00 0.00 A ATOM 16 HB1 CYS A 2 9.652 -13.269 2.405 1.00 0.00 A ATOM 17 N CYS A 2 7.357 -14.901 2.785 1.00 0.00 A ATOM 18 O CYS A 2 6.469 -11.841 1.410 1.00 0.00 A ATOM 19 SG CYS A 2 9.068 -11.281 3.638 1.00 0.00 A ATOM 20 C CYS A 3 5.477 -13.062 -1.095 1.00 0.00 A ATOM 21 CA CYS A 3 7.007 -13.051 -1.011 1.00 0.00 A ATOM 22 CB CYS A 3 7.635 -13.852 -2.157 1.00 0.00 A ATOM 23 HN CYS A 3 8.046 -14.332 0.331 1.00 0.00 A ATOM 24 HA CYS A 3 7.317 -12.014 -1.141 1.00 0.00 A ATOM 25 HB2 CYS A 3 7.036 -13.673 -3.052 1.00 0.00 A ATOM 26 HB1 CYS A 3 8.613 -13.424 -2.348 1.00 0.00 A ATOM 27 N CYS A 3 7.488 -13.494 0.301 1.00 0.00 A ATOM 28 O CYS A 3 4.902 -12.279 -1.853 1.00 0.00 A ATOM 29 SG CYS A 3 7.853 -15.645 -1.993 1.00 0.00 A ATOM 30 C SER A 4 2.852 -12.527 0.586 1.00 0.00 A ATOM 31 CA SER A 4 3.397 -13.856 0.039 1.00 0.00 A ATOM 32 CB SER A 4 3.174 -15.001 1.041 1.00 0.00 A ATOM 33 HN SER A 4 5.354 -14.438 0.389 1.00 0.00 A ATOM 34 HA SER A 4 2.873 -14.079 -0.890 1.00 0.00 A ATOM 35 HB2 SER A 4 2.164 -14.962 1.440 1.00 0.00 A ATOM 36 HB1 SER A 4 3.294 -15.944 0.509 1.00 0.00 A ATOM 37 HG SER A 4 3.749 -14.300 2.760 1.00 0.00 A ATOM 38 N SER A 4 4.826 -13.824 -0.216 1.00 0.00 A ATOM 39 O SER A 4 1.654 -12.420 0.843 1.00 0.00 A ATOM 40 OG SER A 4 4.100 -14.962 2.121 1.00 0.00 A ATOM 41 C ASN A 5 4.118 -9.183 0.354 1.00 0.00 A ATOM 42 CA ASN A 5 3.418 -10.197 1.259 1.00 0.00 A ATOM 43 CB ASN A 5 3.987 -10.099 2.672 1.00 0.00 A ATOM 44 CG ASN A 5 3.563 -8.813 3.326 1.00 0.00 A ATOM 45 HN ASN A 5 4.684 -11.671 0.529 1.00 0.00 A ATOM 46 HA ASN A 5 2.339 -10.043 1.283 1.00 0.00 A ATOM 47 HB2 ASN A 5 3.613 -10.920 3.261 1.00 0.00 A ATOM 48 HB1 ASN A 5 5.074 -10.171 2.649 1.00 0.00 A ATOM 49 HD21 ASN A 5 5.475 -8.245 3.588 1.00 0.00 A ATOM 50 HD22 ASN A 5 4.253 -7.100 4.124 1.00 0.00 A ATOM 51 N ASN A 5 3.709 -11.522 0.759 1.00 0.00 A ATOM 52 ND2 ASN A 5 4.512 -7.964 3.653 1.00 0.00 A ATOM 53 O ASN A 5 5.322 -9.324 0.130 1.00 0.00 A ATOM 54 OD1 ASN A 5 2.379 -8.571 3.526 1.00 0.00 A ATOM 55 C PRO A 6 5.100 -6.314 -0.767 1.00 0.00 A ATOM 56 CA PRO A 6 3.992 -7.276 -1.207 1.00 0.00 A ATOM 57 CB PRO A 6 2.775 -6.568 -1.813 1.00 0.00 A ATOM 58 CD PRO A 6 2.065 -7.779 0.133 1.00 0.00 A ATOM 59 CG PRO A 6 1.794 -6.490 -0.645 1.00 0.00 A ATOM 60 HA PRO A 6 4.480 -7.917 -1.928 1.00 0.00 A ATOM 61 HB2 PRO A 6 3.017 -5.582 -2.204 1.00 0.00 A ATOM 62 HB1 PRO A 6 2.343 -7.185 -2.600 1.00 0.00 A ATOM 63 HD2 PRO A 6 1.911 -7.604 1.197 1.00 0.00 A ATOM 64 HD1 PRO A 6 1.410 -8.579 -0.208 1.00 0.00 A ATOM 65 HG2 PRO A 6 2.039 -5.627 -0.025 1.00 0.00 A ATOM 66 HG1 PRO A 6 0.760 -6.438 -0.986 1.00 0.00 A ATOM 67 N PRO A 6 3.446 -8.136 -0.152 1.00 0.00 A ATOM 68 O PRO A 6 5.522 -5.431 -1.506 1.00 0.00 A ATOM 69 C ARG A 7 8.042 -6.641 0.833 1.00 0.00 A ATOM 70 CA ARG A 7 6.756 -5.824 1.011 1.00 0.00 A ATOM 71 CB ARG A 7 6.449 -5.528 2.488 1.00 0.00 A ATOM 72 CD ARG A 7 6.958 -4.133 4.551 1.00 0.00 A ATOM 73 CG ARG A 7 7.125 -4.258 3.029 1.00 0.00 A ATOM 74 CZ ARG A 7 7.487 -6.281 5.761 1.00 0.00 A ATOM 75 HN ARG A 7 5.306 -7.391 0.822 1.00 0.00 A ATOM 76 HA ARG A 7 6.867 -4.883 0.478 1.00 0.00 A ATOM 77 HB2 ARG A 7 5.375 -5.385 2.601 1.00 0.00 A ATOM 78 HB1 ARG A 7 6.748 -6.393 3.077 1.00 0.00 A ATOM 79 HD2 ARG A 7 7.254 -3.134 4.857 1.00 0.00 A ATOM 80 HD1 ARG A 7 5.915 -4.252 4.828 1.00 0.00 A ATOM 81 HE ARG A 7 8.809 -4.847 5.251 1.00 0.00 A ATOM 82 HG2 ARG A 7 8.188 -4.256 2.787 1.00 0.00 A ATOM 83 HG1 ARG A 7 6.663 -3.392 2.557 1.00 0.00 A ATOM 84 HH11 ARG A 7 5.449 -6.016 5.652 1.00 0.00 A ATOM 85 HH12 ARG A 7 5.936 -7.575 6.220 1.00 0.00 A ATOM 86 HH21 ARG A 7 9.437 -6.778 6.050 1.00 0.00 A ATOM 87 HH22 ARG A 7 8.323 -8.040 6.485 1.00 0.00 A ATOM 88 N ARG A 7 5.615 -6.519 0.435 1.00 0.00 A ATOM 89 NE ARG A 7 7.817 -5.090 5.258 1.00 0.00 A ATOM 90 NH1 ARG A 7 6.213 -6.654 5.876 1.00 0.00 A ATOM 91 NH2 ARG A 7 8.465 -7.095 6.130 1.00 0.00 A ATOM 92 O ARG A 7 9.061 -6.290 1.418 1.00 0.00 A ATOM 93 C CYS A 8 9.410 -9.140 -1.431 1.00 0.00 A ATOM 94 CA CYS A 8 9.100 -8.737 0.013 1.00 0.00 A ATOM 95 CB CYS A 8 8.762 -9.940 0.906 1.00 0.00 A ATOM 96 HN CYS A 8 7.148 -8.024 -0.352 1.00 0.00 A ATOM 97 HA CYS A 8 10.011 -8.284 0.406 1.00 0.00 A ATOM 98 HB2 CYS A 8 7.851 -9.723 1.463 1.00 0.00 A ATOM 99 HB1 CYS A 8 8.564 -10.810 0.283 1.00 0.00 A ATOM 100 N CYS A 8 8.020 -7.751 0.088 1.00 0.00 A ATOM 101 O CYS A 8 9.895 -10.244 -1.692 1.00 0.00 A ATOM 102 SG CYS A 8 10.047 -10.363 2.104 1.00 0.00 A ATOM 103 C ALA A 9 10.755 -8.957 -4.130 1.00 0.00 A ATOM 104 CA ALA A 9 9.347 -8.464 -3.801 1.00 0.00 A ATOM 105 CB ALA A 9 8.990 -7.186 -4.562 1.00 0.00 A ATOM 106 HN ALA A 9 8.724 -7.360 -2.108 1.00 0.00 A ATOM 107 HA ALA A 9 8.667 -9.243 -4.102 1.00 0.00 A ATOM 108 HB1 ALA A 9 7.999 -6.846 -4.267 1.00 0.00 A ATOM 109 HB2 ALA A 9 8.979 -7.391 -5.632 1.00 0.00 A ATOM 110 HB3 ALA A 9 9.707 -6.397 -4.341 1.00 0.00 A ATOM 111 N ALA A 9 9.151 -8.234 -2.377 1.00 0.00 A ATOM 112 O ALA A 9 10.926 -9.899 -4.901 1.00 0.00 A ATOM 113 C TRP A 10 13.631 -9.995 -3.634 1.00 0.00 A ATOM 114 CA TRP A 10 13.159 -8.545 -3.759 1.00 0.00 A ATOM 115 CB TRP A 10 13.909 -7.662 -2.762 1.00 0.00 A ATOM 116 CD1 TRP A 10 13.033 -5.488 -3.758 1.00 0.00 A ATOM 117 CD2 TRP A 10 14.728 -5.170 -2.334 1.00 0.00 A ATOM 118 CE2 TRP A 10 14.295 -3.879 -2.754 1.00 0.00 A ATOM 119 CE3 TRP A 10 15.766 -5.215 -1.378 1.00 0.00 A ATOM 120 CG TRP A 10 13.887 -6.177 -2.971 1.00 0.00 A ATOM 121 CH2 TRP A 10 15.862 -2.779 -1.270 1.00 0.00 A ATOM 122 CZ2 TRP A 10 14.848 -2.697 -2.237 1.00 0.00 A ATOM 123 CZ3 TRP A 10 16.326 -4.037 -0.849 1.00 0.00 A ATOM 124 HN TRP A 10 11.555 -7.659 -2.811 1.00 0.00 A ATOM 125 HA TRP A 10 13.365 -8.202 -4.773 1.00 0.00 A ATOM 126 HB2 TRP A 10 13.558 -7.875 -1.752 1.00 0.00 A ATOM 127 HB1 TRP A 10 14.936 -7.964 -2.797 1.00 0.00 A ATOM 128 HD1 TRP A 10 12.256 -5.918 -4.373 1.00 0.00 A ATOM 129 HE1 TRP A 10 12.667 -3.439 -4.064 1.00 0.00 A ATOM 130 HE3 TRP A 10 16.107 -6.179 -1.028 1.00 0.00 A ATOM 131 HH2 TRP A 10 16.287 -1.875 -0.850 1.00 0.00 A ATOM 132 HZ2 TRP A 10 14.478 -1.735 -2.563 1.00 0.00 A ATOM 133 HZ3 TRP A 10 17.111 -4.101 -0.105 1.00 0.00 A ATOM 134 N TRP A 10 11.755 -8.379 -3.474 1.00 0.00 A ATOM 135 NE1 TRP A 10 13.272 -4.136 -3.637 1.00 0.00 A ATOM 136 O TRP A 10 14.468 -10.423 -4.432 1.00 0.00 A ATOM 137 C ARG A 11 12.837 -12.736 -1.273 1.00 0.00 A ATOM 138 CA ARG A 11 13.730 -12.045 -2.290 1.00 0.00 A ATOM 139 CB ARG A 11 15.139 -11.844 -1.684 1.00 0.00 A ATOM 140 CD ARG A 11 16.657 -10.821 0.080 1.00 0.00 A ATOM 141 CG ARG A 11 15.216 -10.922 -0.449 1.00 0.00 A ATOM 142 CZ ARG A 11 17.458 -8.535 0.769 1.00 0.00 A ATOM 143 HN ARG A 11 12.406 -10.418 -2.048 1.00 0.00 A ATOM 144 HA ARG A 11 13.809 -12.667 -3.183 1.00 0.00 A ATOM 145 HB2 ARG A 11 15.510 -12.825 -1.390 1.00 0.00 A ATOM 146 HB1 ARG A 11 15.811 -11.459 -2.451 1.00 0.00 A ATOM 147 HD2 ARG A 11 16.659 -11.060 1.143 1.00 0.00 A ATOM 148 HD1 ARG A 11 17.280 -11.568 -0.412 1.00 0.00 A ATOM 149 HE ARG A 11 17.755 -9.393 -1.033 1.00 0.00 A ATOM 150 HG2 ARG A 11 14.838 -9.928 -0.692 1.00 0.00 A ATOM 151 HG1 ARG A 11 14.596 -11.337 0.347 1.00 0.00 A ATOM 152 HH11 ARG A 11 16.427 -9.477 2.273 1.00 0.00 A ATOM 153 HH12 ARG A 11 17.123 -7.962 2.718 1.00 0.00 A ATOM 154 HH21 ARG A 11 18.464 -7.246 -0.495 1.00 0.00 A ATOM 155 HH22 ARG A 11 18.380 -6.732 1.148 1.00 0.00 A ATOM 156 N ARG A 11 13.136 -10.764 -2.661 1.00 0.00 A ATOM 157 NE ARG A 11 17.267 -9.496 -0.145 1.00 0.00 A ATOM 158 NH1 ARG A 11 16.985 -8.668 2.001 1.00 0.00 A ATOM 159 NH2 ARG A 11 18.128 -7.431 0.451 1.00 0.00 A ATOM 160 O ARG A 11 12.141 -12.073 -0.501 1.00 0.00 A ATOM 161 C CYS A 12 12.712 -16.106 0.007 1.00 0.00 A ATOM 162 CA CYS A 12 11.948 -14.885 -0.508 1.00 0.00 A ATOM 163 CB CYS A 12 10.793 -15.260 -1.440 1.00 0.00 A ATOM 164 HN CYS A 12 13.473 -14.570 -1.902 1.00 0.00 A ATOM 165 HA CYS A 12 11.556 -14.321 0.338 1.00 0.00 A ATOM 166 HB2 CYS A 12 10.512 -14.374 -2.005 1.00 0.00 A ATOM 167 HB1 CYS A 12 11.135 -16.016 -2.149 1.00 0.00 A ATOM 168 N CYS A 12 12.869 -14.066 -1.267 1.00 0.00 A ATOM 169 O CYS A 12 13.865 -16.338 -0.363 1.00 0.00 A ATOM 170 SG CYS A 12 9.319 -15.872 -0.603 1.00 0.00 A ATOM 171 HN1 NH2 A 13 11.142 -16.764 1.151 1.00 0.00 A ATOM 172 HN2 NH2 A 13 12.623 -17.658 1.296 1.00 0.00 A ATOM 173 N NH2 A 13 12.106 -16.897 0.874 1.00 0.00 A END
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