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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624168 |
6f27   |
34203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 6.417 2.729 1.983 1.00 0.00 A ATOM 2 CA LYS A 1 7.662 3.598 1.869 1.00 0.00 A ATOM 3 CB LYS A 1 8.646 2.983 0.876 1.00 0.00 A ATOM 4 CD LYS A 1 10.877 3.130 -0.257 1.00 0.00 A ATOM 5 CE LYS A 1 12.198 3.881 -0.338 1.00 0.00 A ATOM 6 CG LYS A 1 9.927 3.783 0.727 1.00 0.00 A ATOM 7 HT1 LYS A 1 8.532 2.811 3.598 1.00 0.00 A ATOM 8 HT2 LYS A 1 7.657 4.240 3.855 1.00 0.00 A ATOM 9 HT3 LYS A 1 9.183 4.303 3.123 1.00 0.00 A ATOM 10 HA LYS A 1 7.367 4.576 1.518 1.00 0.00 A ATOM 11 HB2 LYS A 1 8.902 1.985 1.205 1.00 0.00 A ATOM 12 HB1 LYS A 1 8.168 2.925 -0.092 1.00 0.00 A ATOM 13 HD2 LYS A 1 11.070 2.116 0.063 1.00 0.00 A ATOM 14 HD1 LYS A 1 10.418 3.121 -1.235 1.00 0.00 A ATOM 15 HE2 LYS A 1 11.999 4.907 -0.616 1.00 0.00 A ATOM 16 HE1 LYS A 1 12.668 3.858 0.634 1.00 0.00 A ATOM 17 HG2 LYS A 1 9.684 4.776 0.375 1.00 0.00 A ATOM 18 HG1 LYS A 1 10.414 3.850 1.690 1.00 0.00 A ATOM 19 HZ1 LYS A 1 13.259 2.267 -1.137 1.00 0.00 A ATOM 20 HZ2 LYS A 1 14.048 3.757 -1.301 1.00 0.00 A ATOM 21 HZ3 LYS A 1 12.730 3.382 -2.303 1.00 0.00 A ATOM 22 N LYS A 1 8.303 3.750 3.200 1.00 0.00 A ATOM 23 NZ LYS A 1 13.122 3.279 -1.339 1.00 0.00 A ATOM 24 O LYS A 1 6.106 2.227 3.059 1.00 0.00 A ATOM 25 C ARG A 2 4.849 0.278 0.623 1.00 0.00 A ATOM 26 CA ARG A 2 4.497 1.740 0.878 1.00 0.00 A ATOM 27 CB ARG A 2 3.498 2.244 -0.168 1.00 0.00 A ATOM 28 CD ARG A 2 1.190 2.069 -1.149 1.00 0.00 A ATOM 29 CG ARG A 2 2.223 1.418 -0.243 1.00 0.00 A ATOM 30 CZ ARG A 2 0.668 4.481 -1.269 1.00 0.00 A ATOM 31 HN ARG A 2 5.992 2.981 0.040 1.00 0.00 A ATOM 32 HA ARG A 2 4.050 1.823 1.857 1.00 0.00 A ATOM 33 HB2 ARG A 2 3.229 3.263 0.069 1.00 0.00 A ATOM 34 HB1 ARG A 2 3.972 2.224 -1.137 1.00 0.00 A ATOM 35 HD2 ARG A 2 1.641 2.254 -2.114 1.00 0.00 A ATOM 36 HD1 ARG A 2 0.355 1.394 -1.267 1.00 0.00 A ATOM 37 HE ARG A 2 0.386 3.323 0.340 1.00 0.00 A ATOM 38 HG2 ARG A 2 2.462 0.442 -0.630 1.00 0.00 A ATOM 39 HG1 ARG A 2 1.807 1.323 0.749 1.00 0.00 A ATOM 40 HH11 ARG A 2 1.456 3.712 -2.968 1.00 0.00 A ATOM 41 HH12 ARG A 2 1.086 5.404 -3.034 1.00 0.00 A ATOM 42 HH21 ARG A 2 -0.137 5.524 0.274 1.00 0.00 A ATOM 43 HH22 ARG A 2 0.152 6.438 -1.171 1.00 0.00 A ATOM 44 N ARG A 2 5.699 2.559 0.876 1.00 0.00 A ATOM 45 NE ARG A 2 0.707 3.333 -0.598 1.00 0.00 A ATOM 46 NH1 ARG A 2 1.102 4.532 -2.525 1.00 0.00 A ATOM 47 NH2 ARG A 2 0.192 5.568 -0.677 1.00 0.00 A ATOM 48 O ARG A 2 5.477 -0.050 -0.382 1.00 0.00 A ATOM 49 C PRO A 3 4.052 -2.676 0.254 1.00 0.00 A ATOM 50 CA PRO A 3 4.761 -2.041 1.456 1.00 0.00 A ATOM 51 CB PRO A 3 4.222 -2.614 2.776 1.00 0.00 A ATOM 52 CD PRO A 3 3.790 -0.266 2.816 1.00 0.00 A ATOM 53 CG PRO A 3 3.271 -1.587 3.293 1.00 0.00 A ATOM 54 HA PRO A 3 5.823 -2.233 1.389 1.00 0.00 A ATOM 55 HB2 PRO A 3 3.724 -3.554 2.582 1.00 0.00 A ATOM 56 HB1 PRO A 3 5.040 -2.772 3.464 1.00 0.00 A ATOM 57 HD2 PRO A 3 2.973 0.415 2.628 1.00 0.00 A ATOM 58 HD1 PRO A 3 4.475 0.151 3.537 1.00 0.00 A ATOM 59 HG2 PRO A 3 2.284 -1.768 2.894 1.00 0.00 A ATOM 60 HG1 PRO A 3 3.253 -1.615 4.372 1.00 0.00 A ATOM 61 N PRO A 3 4.488 -0.605 1.563 1.00 0.00 A ATOM 62 O PRO A 3 2.867 -2.433 0.014 1.00 0.00 A ATOM 63 C PRO A 4 3.165 -5.177 -1.382 1.00 0.00 A ATOM 64 CA PRO A 4 4.237 -4.142 -1.716 1.00 0.00 A ATOM 65 CB PRO A 4 5.458 -4.821 -2.353 1.00 0.00 A ATOM 66 CD PRO A 4 6.183 -3.833 -0.298 1.00 0.00 A ATOM 67 CG PRO A 4 6.649 -4.237 -1.664 1.00 0.00 A ATOM 68 HA PRO A 4 3.827 -3.421 -2.406 1.00 0.00 A ATOM 69 HB2 PRO A 4 5.398 -5.891 -2.199 1.00 0.00 A ATOM 70 HB1 PRO A 4 5.473 -4.607 -3.410 1.00 0.00 A ATOM 71 HD2 PRO A 4 6.272 -4.663 0.390 1.00 0.00 A ATOM 72 HD1 PRO A 4 6.737 -2.980 0.058 1.00 0.00 A ATOM 73 HG2 PRO A 4 7.429 -4.977 -1.591 1.00 0.00 A ATOM 74 HG1 PRO A 4 7.002 -3.375 -2.209 1.00 0.00 A ATOM 75 N PRO A 4 4.777 -3.488 -0.521 1.00 0.00 A ATOM 76 O PRO A 4 3.376 -6.070 -0.550 1.00 0.00 A ATOM 77 C GLY A 5 -0.205 -5.363 -1.029 1.00 0.00 A ATOM 78 CA GLY A 5 0.928 -5.981 -1.815 1.00 0.00 A ATOM 79 HN GLY A 5 1.907 -4.320 -2.679 1.00 0.00 A ATOM 80 HA2 GLY A 5 0.547 -6.312 -2.769 1.00 0.00 A ATOM 81 HA1 GLY A 5 1.304 -6.839 -1.272 1.00 0.00 A ATOM 82 N GLY A 5 2.020 -5.059 -2.039 1.00 0.00 A ATOM 83 O GLY A 5 -1.200 -6.024 -0.739 1.00 0.00 A ATOM 84 C PHE A 6 -1.706 -2.294 -0.841 1.00 0.00 A ATOM 85 CA PHE A 6 -1.097 -3.383 0.036 1.00 0.00 A ATOM 86 CB PHE A 6 -0.540 -2.798 1.333 1.00 0.00 A ATOM 87 CD1 PHE A 6 1.042 -4.110 2.779 1.00 0.00 A ATOM 88 CD2 PHE A 6 -1.288 -4.586 2.919 1.00 0.00 A ATOM 89 CE1 PHE A 6 1.302 -5.086 3.726 1.00 0.00 A ATOM 90 CE2 PHE A 6 -1.037 -5.561 3.866 1.00 0.00 A ATOM 91 CG PHE A 6 -0.253 -3.849 2.366 1.00 0.00 A ATOM 92 CZ PHE A 6 0.258 -5.812 4.269 1.00 0.00 A ATOM 93 HN PHE A 6 0.762 -3.624 -0.921 1.00 0.00 A ATOM 94 HA PHE A 6 -1.867 -4.096 0.284 1.00 0.00 A ATOM 95 HB2 PHE A 6 0.382 -2.277 1.121 1.00 0.00 A ATOM 96 HB1 PHE A 6 -1.258 -2.104 1.747 1.00 0.00 A ATOM 97 HD1 PHE A 6 1.855 -3.543 2.358 1.00 0.00 A ATOM 98 HD2 PHE A 6 -2.303 -4.395 2.597 1.00 0.00 A ATOM 99 HE1 PHE A 6 2.318 -5.279 4.038 1.00 0.00 A ATOM 100 HE2 PHE A 6 -1.854 -6.127 4.288 1.00 0.00 A ATOM 101 HZ PHE A 6 0.455 -6.575 5.010 1.00 0.00 A ATOM 102 N PHE A 6 -0.060 -4.096 -0.685 1.00 0.00 A ATOM 103 O PHE A 6 -1.049 -1.785 -1.750 1.00 0.00 A ATOM 104 C SER A 7 -3.007 0.375 -1.353 1.00 0.00 A ATOM 105 CA SER A 7 -3.704 -0.985 -1.362 1.00 0.00 A ATOM 106 CB SER A 7 -5.110 -0.841 -0.792 1.00 0.00 A ATOM 107 HN SER A 7 -3.436 -2.436 0.141 1.00 0.00 A ATOM 108 HA SER A 7 -3.772 -1.338 -2.376 1.00 0.00 A ATOM 109 HB2 SER A 7 -5.056 -0.356 0.169 1.00 0.00 A ATOM 110 HB1 SER A 7 -5.710 -0.245 -1.463 1.00 0.00 A ATOM 111 HG SER A 7 -6.603 -1.991 -0.240 1.00 0.00 A ATOM 112 N SER A 7 -2.971 -1.975 -0.586 1.00 0.00 A ATOM 113 O SER A 7 -2.615 0.871 -0.296 1.00 0.00 A ATOM 114 OG SER A 7 -5.722 -2.110 -0.628 1.00 0.00 A ATOM 115 C PRO A 8 -3.228 3.402 -2.394 1.00 0.00 A ATOM 116 CA PRO A 8 -2.219 2.297 -2.657 1.00 0.00 A ATOM 117 CB PRO A 8 -1.739 2.340 -4.120 1.00 0.00 A ATOM 118 CD PRO A 8 -3.281 0.523 -3.833 1.00 0.00 A ATOM 119 CG PRO A 8 -2.224 1.068 -4.752 1.00 0.00 A ATOM 120 HA PRO A 8 -1.375 2.411 -1.989 1.00 0.00 A ATOM 121 HB2 PRO A 8 -2.162 3.205 -4.612 1.00 0.00 A ATOM 122 HB1 PRO A 8 -0.664 2.403 -4.145 1.00 0.00 A ATOM 123 HD2 PRO A 8 -4.242 0.947 -4.071 1.00 0.00 A ATOM 124 HD1 PRO A 8 -3.311 -0.551 -3.873 1.00 0.00 A ATOM 125 HG2 PRO A 8 -2.646 1.279 -5.726 1.00 0.00 A ATOM 126 HG1 PRO A 8 -1.408 0.365 -4.842 1.00 0.00 A ATOM 127 N PRO A 8 -2.830 0.992 -2.535 1.00 0.00 A ATOM 128 O PRO A 8 -4.273 3.487 -3.045 1.00 0.00 A ATOM 129 C PHE A 9 -2.998 6.645 -1.291 1.00 0.00 A ATOM 130 CA PHE A 9 -3.755 5.350 -1.054 1.00 0.00 A ATOM 131 CB PHE A 9 -4.204 5.255 0.400 1.00 0.00 A ATOM 132 CD1 PHE A 9 -6.491 4.357 0.054 1.00 0.00 A ATOM 133 CD2 PHE A 9 -4.949 3.066 1.328 1.00 0.00 A ATOM 134 CE1 PHE A 9 -7.452 3.393 0.226 1.00 0.00 A ATOM 135 CE2 PHE A 9 -5.909 2.093 1.506 1.00 0.00 A ATOM 136 CG PHE A 9 -5.233 4.205 0.604 1.00 0.00 A ATOM 137 CZ PHE A 9 -7.164 2.258 0.955 1.00 0.00 A ATOM 138 HN PHE A 9 -2.142 4.011 -0.874 1.00 0.00 A ATOM 139 HA PHE A 9 -4.635 5.333 -1.689 1.00 0.00 A ATOM 140 HB2 PHE A 9 -3.353 5.022 1.025 1.00 0.00 A ATOM 141 HB1 PHE A 9 -4.626 6.202 0.706 1.00 0.00 A ATOM 142 HD1 PHE A 9 -6.716 5.248 -0.516 1.00 0.00 A ATOM 143 HD2 PHE A 9 -3.965 2.939 1.754 1.00 0.00 A ATOM 144 HE1 PHE A 9 -8.426 3.527 -0.213 1.00 0.00 A ATOM 145 HE2 PHE A 9 -5.682 1.208 2.079 1.00 0.00 A ATOM 146 HZ PHE A 9 -7.920 1.496 1.097 1.00 0.00 A ATOM 147 N PHE A 9 -2.924 4.212 -1.410 1.00 0.00 A ATOM 148 OT1 PHE A 9 -2.336 7.122 -0.347 1.00 0.00 A ATOM 149 OT2 PHE A 9 -3.044 7.166 -2.423 1.00 0.00 A END
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