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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626748 |
5xer   |
36073 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 2.599 -1.399 -1.576 1.00 0.00 A ATOM 2 CA THR A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB THR A 1 3.295 0.961 -1.161 1.00 0.00 A ATOM 4 CG2 THR A 1 3.574 1.592 -2.517 1.00 0.00 A ATOM 5 HT1 THR A 1 1.806 0.001 0.856 1.00 0.00 A ATOM 6 HA THR A 1 1.442 0.337 -2.034 1.00 0.00 A ATOM 7 HB THR A 1 4.166 0.400 -0.855 1.00 0.00 A ATOM 8 HG1 THR A 1 2.090 2.131 -0.126 1.00 0.00 A ATOM 9 HG21 THR A 1 2.643 1.897 -2.971 1.00 0.00 A ATOM 10 HG22 THR A 1 4.066 0.872 -3.154 1.00 0.00 A ATOM 11 HG23 THR A 1 4.212 2.453 -2.388 1.00 0.00 A ATOM 12 N THR A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O THR A 1 3.324 -1.591 -2.552 1.00 0.00 A ATOM 14 OG1 THR A 1 3.037 1.988 -0.196 1.00 0.00 A ATOM 15 C VAL A 2 1.733 -4.444 -2.003 1.00 0.00 A ATOM 16 CA VAL A 2 2.622 -3.757 -0.972 1.00 0.00 A ATOM 17 CB VAL A 2 2.582 -4.561 0.341 1.00 0.00 A ATOM 18 CG1 VAL A 2 3.319 -5.882 0.181 1.00 0.00 A ATOM 19 CG2 VAL A 2 3.172 -3.747 1.483 1.00 0.00 A ATOM 20 HN VAL A 2 1.631 -2.159 0.001 1.00 0.00 A ATOM 21 HA VAL A 2 3.639 -3.750 -1.335 1.00 0.00 A ATOM 22 HB VAL A 2 1.550 -4.776 0.577 1.00 0.00 A ATOM 23 HG11 VAL A 2 4.379 -5.693 0.089 1.00 0.00 A ATOM 24 HG12 VAL A 2 3.136 -6.504 1.045 1.00 0.00 A ATOM 25 HG13 VAL A 2 2.965 -6.386 -0.706 1.00 0.00 A ATOM 26 HG21 VAL A 2 4.197 -3.498 1.254 1.00 0.00 A ATOM 27 HG22 VAL A 2 2.601 -2.838 1.610 1.00 0.00 A ATOM 28 HG23 VAL A 2 3.135 -4.324 2.394 1.00 0.00 A ATOM 29 N VAL A 2 2.210 -2.374 -0.761 1.00 0.00 A ATOM 30 O VAL A 2 2.133 -5.429 -2.624 1.00 0.00 A ATOM 31 C TYR A 3 0.262 -4.778 -4.468 1.00 0.00 A ATOM 32 CA TYR A 3 -0.420 -4.480 -3.136 1.00 0.00 A ATOM 33 CB TYR A 3 -1.590 -3.519 -3.353 1.00 0.00 A ATOM 34 CD1 TYR A 3 -1.740 -2.045 -5.397 1.00 0.00 A ATOM 35 CD2 TYR A 3 -0.344 -1.337 -3.600 1.00 0.00 A ATOM 36 CE1 TYR A 3 -1.402 -0.912 -6.112 1.00 0.00 A ATOM 37 CE2 TYR A 3 -0.002 -0.201 -4.306 1.00 0.00 A ATOM 38 CG TYR A 3 -1.218 -2.277 -4.130 1.00 0.00 A ATOM 39 CZ TYR A 3 -0.533 0.007 -5.562 1.00 0.00 A ATOM 40 HN TYR A 3 0.266 -3.131 -1.656 1.00 0.00 A ATOM 41 HA TYR A 3 -0.797 -5.404 -2.723 1.00 0.00 A ATOM 42 HB2 TYR A 3 -2.370 -4.029 -3.897 1.00 0.00 A ATOM 43 HB1 TYR A 3 -1.974 -3.207 -2.392 1.00 0.00 A ATOM 44 HD1 TYR A 3 -2.421 -2.766 -5.825 1.00 0.00 A ATOM 45 HD2 TYR A 3 0.071 -1.503 -2.616 1.00 0.00 A ATOM 46 HE1 TYR A 3 -1.819 -0.748 -7.095 1.00 0.00 A ATOM 47 HE2 TYR A 3 0.679 0.519 -3.876 1.00 0.00 A ATOM 48 HH TYR A 3 0.242 1.762 -5.685 1.00 0.00 A ATOM 49 N TYR A 3 0.527 -3.917 -2.181 1.00 0.00 A ATOM 50 O TYR A 3 -0.018 -5.790 -5.109 1.00 0.00 A ATOM 51 OH TYR A 3 -0.194 1.138 -6.270 1.00 0.00 A ATOM 52 C VAL A 4 2.968 -5.118 -6.003 1.00 0.00 A ATOM 53 CA VAL A 4 1.884 -4.054 -6.132 1.00 0.00 A ATOM 54 CB VAL A 4 2.530 -2.732 -6.587 1.00 0.00 A ATOM 55 CG1 VAL A 4 1.506 -1.850 -7.286 1.00 0.00 A ATOM 56 CG2 VAL A 4 3.150 -2.006 -5.402 1.00 0.00 A ATOM 57 HN VAL A 4 1.340 -3.100 -4.322 1.00 0.00 A ATOM 58 HA VAL A 4 1.177 -4.363 -6.887 1.00 0.00 A ATOM 59 HB VAL A 4 3.315 -2.962 -7.292 1.00 0.00 A ATOM 60 HG11 VAL A 4 0.522 -2.279 -7.167 1.00 0.00 A ATOM 61 HG12 VAL A 4 1.525 -0.862 -6.850 1.00 0.00 A ATOM 62 HG13 VAL A 4 1.746 -1.785 -8.337 1.00 0.00 A ATOM 63 HG21 VAL A 4 2.530 -1.164 -5.132 1.00 0.00 A ATOM 64 HG22 VAL A 4 3.222 -2.683 -4.562 1.00 0.00 A ATOM 65 HG23 VAL A 4 4.136 -1.658 -5.668 1.00 0.00 A ATOM 66 N VAL A 4 1.160 -3.887 -4.877 1.00 0.00 A ATOM 67 O VAL A 4 3.187 -5.910 -6.920 1.00 0.00 A ATOM 68 C TYR A 5 4.177 -7.525 -4.697 1.00 0.00 A ATOM 69 CA TYR A 5 4.708 -6.097 -4.611 1.00 0.00 A ATOM 70 CB TYR A 5 5.334 -5.856 -3.237 1.00 0.00 A ATOM 71 CD1 TYR A 5 5.784 -3.371 -3.271 1.00 0.00 A ATOM 72 CD2 TYR A 5 7.645 -4.849 -3.092 1.00 0.00 A ATOM 73 CE1 TYR A 5 6.636 -2.285 -3.237 1.00 0.00 A ATOM 74 CE2 TYR A 5 8.505 -3.768 -3.056 1.00 0.00 A ATOM 75 CG TYR A 5 6.272 -4.670 -3.199 1.00 0.00 A ATOM 76 CZ TYR A 5 7.996 -2.489 -3.129 1.00 0.00 A ATOM 77 HN TYR A 5 3.424 -4.474 -4.167 1.00 0.00 A ATOM 78 HA TYR A 5 5.464 -5.960 -5.370 1.00 0.00 A ATOM 79 HB2 TYR A 5 4.550 -5.681 -2.517 1.00 0.00 A ATOM 80 HB1 TYR A 5 5.895 -6.732 -2.946 1.00 0.00 A ATOM 81 HD1 TYR A 5 4.718 -3.215 -3.356 1.00 0.00 A ATOM 82 HD2 TYR A 5 8.041 -5.853 -3.035 1.00 0.00 A ATOM 83 HE1 TYR A 5 6.238 -1.283 -3.294 1.00 0.00 A ATOM 84 HE2 TYR A 5 9.570 -3.928 -2.972 1.00 0.00 A ATOM 85 HH TYR A 5 8.442 -0.665 -3.543 1.00 0.00 A ATOM 86 N TYR A 5 3.644 -5.131 -4.860 1.00 0.00 A ATOM 87 O TYR A 5 4.913 -8.454 -5.030 1.00 0.00 A ATOM 88 OH TYR A 5 8.850 -1.410 -3.095 1.00 0.00 A ATOM 89 C SER A 6 1.678 -9.287 -5.815 1.00 0.00 A ATOM 90 CA SER A 6 2.263 -9.006 -4.434 1.00 0.00 A ATOM 91 CB SER A 6 1.165 -9.101 -3.373 1.00 0.00 A ATOM 92 HN SER A 6 2.359 -6.912 -4.136 1.00 0.00 A ATOM 93 HA SER A 6 3.022 -9.744 -4.221 1.00 0.00 A ATOM 94 HB2 SER A 6 1.557 -8.773 -2.422 1.00 0.00 A ATOM 95 HB1 SER A 6 0.337 -8.467 -3.659 1.00 0.00 A ATOM 96 HG SER A 6 1.443 -11.021 -3.108 1.00 0.00 A ATOM 97 N SER A 6 2.894 -7.692 -4.395 1.00 0.00 A ATOM 98 O SER A 6 1.578 -10.440 -6.235 1.00 0.00 A ATOM 99 OG SER A 6 0.697 -10.432 -3.240 1.00 0.00 A ATOM 100 C ARG A 7 1.800 -8.646 -8.882 1.00 0.00 A ATOM 101 CA ARG A 7 0.717 -8.356 -7.847 1.00 0.00 A ATOM 102 CB ARG A 7 -0.038 -7.081 -8.227 1.00 0.00 A ATOM 103 CD ARG A 7 -0.381 -5.224 -9.886 1.00 0.00 A ATOM 104 CG ARG A 7 0.382 -6.500 -9.567 1.00 0.00 A ATOM 105 CZ ARG A 7 -0.498 -5.229 -12.341 1.00 0.00 A ATOM 106 HN ARG A 7 1.399 -7.332 -6.125 1.00 0.00 A ATOM 107 HA ARG A 7 0.023 -9.183 -7.829 1.00 0.00 A ATOM 108 HB2 ARG A 7 -1.095 -7.301 -8.271 1.00 0.00 A ATOM 109 HB1 ARG A 7 0.134 -6.335 -7.466 1.00 0.00 A ATOM 110 HD2 ARG A 7 -1.095 -5.041 -9.096 1.00 0.00 A ATOM 111 HD1 ARG A 7 0.320 -4.404 -9.934 1.00 0.00 A ATOM 112 HE ARG A 7 -2.064 -5.446 -11.125 1.00 0.00 A ATOM 113 HG2 ARG A 7 1.438 -6.277 -9.537 1.00 0.00 A ATOM 114 HG1 ARG A 7 0.188 -7.228 -10.341 1.00 0.00 A ATOM 115 HH11 ARG A 7 1.357 -4.982 -11.579 1.00 0.00 A ATOM 116 HH12 ARG A 7 1.261 -4.988 -13.309 1.00 0.00 A ATOM 117 HH21 ARG A 7 -2.203 -5.456 -13.402 1.00 0.00 A ATOM 118 HH22 ARG A 7 -0.765 -5.256 -14.345 1.00 0.00 A ATOM 119 N ARG A 7 1.293 -8.225 -6.514 1.00 0.00 A ATOM 120 NE ARG A 7 -1.093 -5.315 -11.157 1.00 0.00 A ATOM 121 NH1 ARG A 7 0.814 -5.051 -12.416 1.00 0.00 A ATOM 122 NH2 ARG A 7 -1.214 -5.321 -13.454 1.00 0.00 A ATOM 123 O ARG A 7 1.618 -9.478 -9.771 1.00 0.00 A ATOM 124 C VAL A 8 4.417 -9.608 -9.807 1.00 0.00 A ATOM 125 CA VAL A 8 4.041 -8.136 -9.685 1.00 0.00 A ATOM 126 CB VAL A 8 5.279 -7.337 -9.237 1.00 0.00 A ATOM 127 CG1 VAL A 8 6.457 -7.618 -10.157 1.00 0.00 A ATOM 128 CG2 VAL A 8 4.967 -5.849 -9.196 1.00 0.00 A ATOM 129 HN VAL A 8 3.014 -7.303 -8.032 1.00 0.00 A ATOM 130 HA VAL A 8 3.734 -7.770 -10.654 1.00 0.00 A ATOM 131 HB VAL A 8 5.546 -7.654 -8.240 1.00 0.00 A ATOM 132 HG11 VAL A 8 7.028 -6.711 -10.297 1.00 0.00 A ATOM 133 HG12 VAL A 8 7.087 -8.376 -9.715 1.00 0.00 A ATOM 134 HG13 VAL A 8 6.093 -7.964 -11.113 1.00 0.00 A ATOM 135 HG21 VAL A 8 5.584 -5.332 -9.916 1.00 0.00 A ATOM 136 HG22 VAL A 8 3.925 -5.692 -9.438 1.00 0.00 A ATOM 137 HG23 VAL A 8 5.168 -5.465 -8.208 1.00 0.00 A ATOM 138 N VAL A 8 2.928 -7.953 -8.761 1.00 0.00 A ATOM 139 O VAL A 8 4.272 -10.211 -10.871 1.00 0.00 A ATOM 140 C LYS A 9 4.160 -12.478 -9.187 1.00 0.00 A ATOM 141 CA LYS A 9 5.296 -11.586 -8.694 1.00 0.00 A ATOM 142 CB LYS A 9 5.709 -12.003 -7.281 1.00 0.00 A ATOM 143 CD LYS A 9 7.327 -10.171 -6.702 1.00 0.00 A ATOM 144 CE LYS A 9 8.302 -9.902 -5.566 1.00 0.00 A ATOM 145 CG LYS A 9 7.150 -11.661 -6.943 1.00 0.00 A ATOM 146 HN LYS A 9 4.992 -9.650 -7.893 1.00 0.00 A ATOM 147 HA LYS A 9 6.141 -11.701 -9.356 1.00 0.00 A ATOM 148 HB2 LYS A 9 5.067 -11.507 -6.569 1.00 0.00 A ATOM 149 HB1 LYS A 9 5.583 -13.072 -7.182 1.00 0.00 A ATOM 150 HD2 LYS A 9 7.706 -9.712 -7.602 1.00 0.00 A ATOM 151 HD1 LYS A 9 6.368 -9.739 -6.452 1.00 0.00 A ATOM 152 HE2 LYS A 9 8.818 -10.819 -5.327 1.00 0.00 A ATOM 153 HE1 LYS A 9 9.017 -9.161 -5.890 1.00 0.00 A ATOM 154 HG2 LYS A 9 7.438 -12.195 -6.050 1.00 0.00 A ATOM 155 HG1 LYS A 9 7.784 -11.961 -7.765 1.00 0.00 A ATOM 156 HZ1 LYS A 9 6.855 -8.739 -4.610 1.00 0.00 A ATOM 157 HZ2 LYS A 9 8.284 -8.917 -3.724 1.00 0.00 A ATOM 158 HZ3 LYS A 9 7.186 -10.200 -3.825 1.00 0.00 A ATOM 159 N LYS A 9 4.900 -10.183 -8.711 1.00 0.00 A ATOM 160 NZ LYS A 9 7.608 -9.405 -4.345 1.00 0.00 A ATOM 161 OT1 LYS A 9 4.397 -13.546 -9.752 1.00 0.00 A END
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