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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510900 |
2l62   |
17295 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.655 -2.152 8.985 1.00 0.00 A ATOM 2 CA GLY A 1 3.486 -2.333 9.936 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.178 -3.898 10.428 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.688 -1.653 9.645 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.789 -2.100 10.957 1.00 0.00 A ATOM 6 N GLY A 1 2.985 -3.713 9.868 1.00 0.00 A ATOM 7 O GLY A 1 4.481 -2.414 7.799 1.00 0.00 A ATOM 8 C SER A 2 6.847 -0.920 7.351 1.00 0.00 A ATOM 9 CA SER A 2 7.069 -1.486 8.765 1.00 0.00 A ATOM 10 CB SER A 2 7.900 -2.787 8.808 1.00 0.00 A ATOM 11 HN SER A 2 5.862 -1.521 10.479 1.00 0.00 A ATOM 12 HA SER A 2 7.622 -0.733 9.329 1.00 0.00 A ATOM 13 HB2 SER A 2 7.825 -3.226 9.803 1.00 0.00 A ATOM 14 HB1 SER A 2 7.494 -3.500 8.088 1.00 0.00 A ATOM 15 HG SER A 2 9.738 -2.458 9.377 1.00 0.00 A ATOM 16 N SER A 2 5.816 -1.713 9.485 1.00 0.00 A ATOM 17 O SER A 2 7.152 -1.580 6.352 1.00 0.00 A ATOM 18 OG SER A 2 9.274 -2.573 8.536 1.00 0.00 A ATOM 19 C GLY A 3 5.424 0.240 4.964 1.00 0.00 A ATOM 20 CA GLY A 3 6.012 1.090 6.088 1.00 0.00 A ATOM 21 HN GLY A 3 6.103 0.755 8.175 1.00 0.00 A ATOM 22 HA2 GLY A 3 5.290 1.865 6.347 1.00 0.00 A ATOM 23 HA1 GLY A 3 6.918 1.588 5.742 1.00 0.00 A ATOM 24 N GLY A 3 6.315 0.310 7.291 1.00 0.00 A ATOM 25 O GLY A 3 4.238 -0.112 5.030 1.00 0.00 A ATOM 26 C CYS A 4 6.873 -0.713 1.611 1.00 0.00 A ATOM 27 CA CYS A 4 5.878 -0.858 2.752 1.00 0.00 A ATOM 28 CB CYS A 4 4.512 -0.483 2.158 1.00 0.00 A ATOM 29 HN CYS A 4 7.176 0.282 3.948 1.00 0.00 A ATOM 30 HA CYS A 4 5.870 -1.903 3.065 1.00 0.00 A ATOM 31 HB2 CYS A 4 4.079 0.345 2.708 1.00 0.00 A ATOM 32 HB1 CYS A 4 4.630 -0.152 1.125 1.00 0.00 A ATOM 33 N CYS A 4 6.217 -0.048 3.921 1.00 0.00 A ATOM 34 O CYS A 4 7.588 0.286 1.536 1.00 0.00 A ATOM 35 SG CYS A 4 3.426 -1.914 2.197 1.00 0.00 A ATOM 36 C ASP A 5 6.545 -2.083 -1.671 1.00 0.00 A ATOM 37 CA ASP A 5 7.542 -1.781 -0.549 1.00 0.00 A ATOM 38 CB ASP A 5 8.610 -2.891 -0.515 1.00 0.00 A ATOM 39 CG ASP A 5 9.208 -3.146 0.858 1.00 0.00 A ATOM 40 HN ASP A 5 6.146 -2.454 0.824 1.00 0.00 A ATOM 41 HA ASP A 5 8.061 -0.849 -0.724 1.00 0.00 A ATOM 42 HB2 ASP A 5 8.175 -3.821 -0.877 1.00 0.00 A ATOM 43 HB1 ASP A 5 9.411 -2.624 -1.205 1.00 0.00 A ATOM 44 N ASP A 5 6.764 -1.665 0.677 1.00 0.00 A ATOM 45 O ASP A 5 5.398 -2.485 -1.399 1.00 0.00 A ATOM 46 OD1 ASP A 5 9.778 -2.216 1.466 1.00 0.00 A ATOM 47 OD2 ASP A 5 9.027 -4.272 1.370 1.00 0.00 A ATOM 48 C ASP A 6 5.680 -3.663 -4.144 1.00 0.00 A ATOM 49 CA ASP A 6 6.207 -2.227 -4.131 1.00 0.00 A ATOM 50 CB ASP A 6 7.017 -1.971 -5.409 1.00 0.00 A ATOM 51 CG ASP A 6 7.869 -3.196 -5.716 1.00 0.00 A ATOM 52 HN ASP A 6 7.943 -1.634 -3.075 1.00 0.00 A ATOM 53 HA ASP A 6 5.356 -1.555 -4.147 1.00 0.00 A ATOM 54 HB2 ASP A 6 6.327 -1.798 -6.238 1.00 0.00 A ATOM 55 HB1 ASP A 6 7.645 -1.088 -5.289 1.00 0.00 A ATOM 56 N ASP A 6 6.999 -1.965 -2.923 1.00 0.00 A ATOM 57 O ASP A 6 4.618 -3.910 -4.722 1.00 0.00 A ATOM 58 OD1 ASP A 6 8.901 -3.346 -5.031 1.00 0.00 A ATOM 59 OD2 ASP A 6 7.397 -4.086 -6.454 1.00 0.00 A ATOM 60 C LYS A 7 4.553 -6.098 -2.818 1.00 0.00 A ATOM 61 CA LYS A 7 5.971 -6.000 -3.374 1.00 0.00 A ATOM 62 CB LYS A 7 6.993 -6.799 -2.527 1.00 0.00 A ATOM 63 CD LYS A 7 8.169 -6.927 -0.221 1.00 0.00 A ATOM 64 CE LYS A 7 8.444 -8.431 -0.107 1.00 0.00 A ATOM 65 CG LYS A 7 6.898 -6.557 -1.004 1.00 0.00 A ATOM 66 HN LYS A 7 7.235 -4.301 -3.028 1.00 0.00 A ATOM 67 HA LYS A 7 5.972 -6.408 -4.386 1.00 0.00 A ATOM 68 HB2 LYS A 7 6.850 -7.863 -2.718 1.00 0.00 A ATOM 69 HB1 LYS A 7 7.996 -6.545 -2.872 1.00 0.00 A ATOM 70 HD2 LYS A 7 9.021 -6.438 -0.694 1.00 0.00 A ATOM 71 HD1 LYS A 7 8.065 -6.534 0.791 1.00 0.00 A ATOM 72 HE2 LYS A 7 7.639 -8.908 0.454 1.00 0.00 A ATOM 73 HE1 LYS A 7 8.482 -8.860 -1.111 1.00 0.00 A ATOM 74 HG2 LYS A 7 6.711 -5.498 -0.832 1.00 0.00 A ATOM 75 HG1 LYS A 7 6.050 -7.109 -0.597 1.00 0.00 A ATOM 76 HZ1 LYS A 7 10.491 -8.373 -0.046 1.00 0.00 A ATOM 77 HZ2 LYS A 7 9.899 -9.702 0.658 1.00 0.00 A ATOM 78 HZ3 LYS A 7 9.826 -8.265 1.468 1.00 0.00 A ATOM 79 N LYS A 7 6.369 -4.596 -3.463 1.00 0.00 A ATOM 80 NZ LYS A 7 9.738 -8.705 0.556 1.00 0.00 A ATOM 81 O LYS A 7 3.827 -7.040 -3.130 1.00 0.00 A ATOM 82 C CYS A 8 1.833 -4.187 -2.153 1.00 0.00 A ATOM 83 CA CYS A 8 2.844 -5.039 -1.372 1.00 0.00 A ATOM 84 CB CYS A 8 3.050 -4.546 0.056 1.00 0.00 A ATOM 85 HN CYS A 8 4.811 -4.378 -1.805 1.00 0.00 A ATOM 86 HA CYS A 8 2.443 -6.043 -1.292 1.00 0.00 A ATOM 87 HB2 CYS A 8 3.789 -5.200 0.518 1.00 0.00 A ATOM 88 HB1 CYS A 8 3.477 -3.546 0.013 1.00 0.00 A ATOM 89 N CYS A 8 4.145 -5.120 -2.002 1.00 0.00 A ATOM 90 O CYS A 8 0.764 -3.900 -1.605 1.00 0.00 A ATOM 91 SG CYS A 8 1.582 -4.535 1.134 1.00 0.00 A ATOM 92 C GLY A 9 1.018 -1.602 -3.445 1.00 0.00 A ATOM 93 CA GLY A 9 1.163 -2.936 -4.130 1.00 0.00 A ATOM 94 HN GLY A 9 2.987 -3.914 -3.850 1.00 0.00 A ATOM 95 HA2 GLY A 9 1.528 -2.790 -5.148 1.00 0.00 A ATOM 96 HA1 GLY A 9 0.203 -3.439 -4.170 1.00 0.00 A ATOM 97 N GLY A 9 2.115 -3.727 -3.371 1.00 0.00 A ATOM 98 O GLY A 9 -0.062 -1.200 -2.999 1.00 0.00 A ATOM 99 C CYS A 10 3.602 0.901 -2.915 1.00 0.00 A ATOM 100 CA CYS A 10 2.275 0.285 -2.531 1.00 0.00 A ATOM 101 CB CYS A 10 2.324 0.179 -0.999 1.00 0.00 A ATOM 102 HN CYS A 10 3.002 -1.435 -3.571 1.00 0.00 A ATOM 103 HA CYS A 10 1.452 0.921 -2.859 1.00 0.00 A ATOM 104 HB2 CYS A 10 3.337 -0.121 -0.732 1.00 0.00 A ATOM 105 HB1 CYS A 10 2.111 1.183 -0.635 1.00 0.00 A ATOM 106 N CYS A 10 2.170 -1.011 -3.159 1.00 0.00 A ATOM 107 O CYS A 10 4.609 0.210 -2.808 1.00 0.00 A ATOM 108 SG CYS A 10 1.194 -0.932 -0.125 1.00 0.00 A ATOM 109 C ALA A 11 5.685 2.927 -2.272 1.00 0.00 A ATOM 110 CA ALA A 11 4.862 2.851 -3.568 1.00 0.00 A ATOM 111 CB ALA A 11 4.584 4.255 -4.112 1.00 0.00 A ATOM 112 HN ALA A 11 2.758 2.711 -3.345 1.00 0.00 A ATOM 113 HA ALA A 11 5.409 2.268 -4.306 1.00 0.00 A ATOM 114 HB1 ALA A 11 4.170 4.878 -3.322 1.00 0.00 A ATOM 115 HB2 ALA A 11 5.510 4.708 -4.470 1.00 0.00 A ATOM 116 HB3 ALA A 11 3.879 4.209 -4.935 1.00 0.00 A ATOM 117 N ALA A 11 3.612 2.184 -3.260 1.00 0.00 A ATOM 118 O ALA A 11 5.231 2.516 -1.192 1.00 0.00 A ATOM 119 C VAL A 12 8.072 5.178 -1.268 1.00 0.00 A ATOM 120 CA VAL A 12 7.811 3.675 -1.286 1.00 0.00 A ATOM 121 CB VAL A 12 9.090 2.829 -1.473 1.00 0.00 A ATOM 122 CG1 VAL A 12 9.879 2.804 -0.158 1.00 0.00 A ATOM 123 CG2 VAL A 12 8.729 1.399 -1.892 1.00 0.00 A ATOM 124 HN VAL A 12 7.175 3.796 -3.301 1.00 0.00 A ATOM 125 HA VAL A 12 7.340 3.358 -0.358 1.00 0.00 A ATOM 126 HB VAL A 12 9.720 3.257 -2.252 1.00 0.00 A ATOM 127 HG11 VAL A 12 10.166 3.817 0.122 1.00 0.00 A ATOM 128 HG12 VAL A 12 9.285 2.349 0.635 1.00 0.00 A ATOM 129 HG13 VAL A 12 10.790 2.222 -0.288 1.00 0.00 A ATOM 130 HG21 VAL A 12 9.583 0.735 -1.754 1.00 0.00 A ATOM 131 HG22 VAL A 12 7.884 1.069 -1.293 1.00 0.00 A ATOM 132 HG23 VAL A 12 8.451 1.377 -2.946 1.00 0.00 A ATOM 133 N VAL A 12 6.883 3.485 -2.386 1.00 0.00 A ATOM 134 O VAL A 12 8.762 5.646 -2.174 1.00 0.00 A ATOM 135 C PRO A 13 5.204 5.168 0.227 1.00 0.00 A ATOM 136 CA PRO A 13 6.598 5.555 0.746 1.00 0.00 A ATOM 137 CB PRO A 13 6.501 6.797 1.634 1.00 0.00 A ATOM 138 CD PRO A 13 7.677 7.401 -0.333 1.00 0.00 A ATOM 139 CG PRO A 13 6.627 7.935 0.626 1.00 0.00 A ATOM 140 HA PRO A 13 7.027 4.734 1.315 1.00 0.00 A ATOM 141 HB2 PRO A 13 5.558 6.846 2.179 1.00 0.00 A ATOM 142 HB1 PRO A 13 7.348 6.824 2.322 1.00 0.00 A ATOM 143 HD2 PRO A 13 7.535 7.817 -1.331 1.00 0.00 A ATOM 144 HD1 PRO A 13 8.675 7.643 0.037 1.00 0.00 A ATOM 145 HG2 PRO A 13 5.681 8.070 0.100 1.00 0.00 A ATOM 146 HG1 PRO A 13 6.948 8.865 1.086 1.00 0.00 A ATOM 147 N PRO A 13 7.502 5.959 -0.333 1.00 0.00 A ATOM 148 O PRO A 13 4.852 5.472 -0.914 1.00 0.00 A ATOM 149 C CYS A 14 2.231 5.342 0.252 1.00 0.00 A ATOM 150 CA CYS A 14 3.029 4.099 0.698 1.00 0.00 A ATOM 151 CB CYS A 14 2.348 3.459 1.926 1.00 0.00 A ATOM 152 HN CYS A 14 4.716 4.296 1.995 1.00 0.00 A ATOM 153 HA CYS A 14 3.102 3.384 -0.119 1.00 0.00 A ATOM 154 HB2 CYS A 14 3.004 3.583 2.784 1.00 0.00 A ATOM 155 HB1 CYS A 14 1.470 4.049 2.155 1.00 0.00 A ATOM 156 N CYS A 14 4.384 4.515 1.064 1.00 0.00 A ATOM 157 O CYS A 14 2.383 6.383 0.889 1.00 0.00 A ATOM 158 SG CYS A 14 1.868 1.701 1.914 1.00 0.00 A ATOM 159 C PRO A 15 -0.222 7.084 -0.078 1.00 0.00 A ATOM 160 CA PRO A 15 0.532 6.374 -1.200 1.00 0.00 A ATOM 161 CB PRO A 15 -0.413 5.871 -2.296 1.00 0.00 A ATOM 162 CD PRO A 15 1.047 4.069 -1.554 1.00 0.00 A ATOM 163 CG PRO A 15 -0.248 4.359 -2.307 1.00 0.00 A ATOM 164 HA PRO A 15 1.215 7.089 -1.652 1.00 0.00 A ATOM 165 HB2 PRO A 15 -1.459 6.115 -2.100 1.00 0.00 A ATOM 166 HB1 PRO A 15 -0.107 6.289 -3.256 1.00 0.00 A ATOM 167 HD2 PRO A 15 0.936 3.169 -0.951 1.00 0.00 A ATOM 168 HD1 PRO A 15 1.862 3.957 -2.268 1.00 0.00 A ATOM 169 HG2 PRO A 15 -1.087 3.899 -1.783 1.00 0.00 A ATOM 170 HG1 PRO A 15 -0.192 4.004 -3.333 1.00 0.00 A ATOM 171 N PRO A 15 1.313 5.232 -0.731 1.00 0.00 A ATOM 172 O PRO A 15 -0.123 8.305 0.025 1.00 0.00 A ATOM 173 C GLY A 16 -2.978 7.370 1.302 1.00 0.00 A ATOM 174 CA GLY A 16 -1.678 6.849 1.881 1.00 0.00 A ATOM 175 HN GLY A 16 -0.941 5.319 0.628 1.00 0.00 A ATOM 176 HA2 GLY A 16 -1.878 6.088 2.630 1.00 0.00 A ATOM 177 HA1 GLY A 16 -1.126 7.652 2.334 1.00 0.00 A ATOM 178 N GLY A 16 -0.903 6.310 0.779 1.00 0.00 A ATOM 179 O GLY A 16 -2.990 8.393 0.629 1.00 0.00 A ATOM 180 C GLY A 17 -5.337 6.493 -0.454 1.00 0.00 A ATOM 181 CA GLY A 17 -5.357 7.003 0.979 1.00 0.00 A ATOM 182 HN GLY A 17 -4.009 5.799 2.087 1.00 0.00 A ATOM 183 HA2 GLY A 17 -6.166 6.538 1.540 1.00 0.00 A ATOM 184 HA1 GLY A 17 -5.487 8.087 0.986 1.00 0.00 A ATOM 185 N GLY A 17 -4.064 6.634 1.523 1.00 0.00 A ATOM 186 O GLY A 17 -5.679 5.329 -0.679 1.00 0.00 A ATOM 187 C THR A 18 -4.391 5.828 -3.356 1.00 0.00 A ATOM 188 CA THR A 18 -4.618 7.249 -2.802 1.00 0.00 A ATOM 189 CB THR A 18 -3.485 8.236 -3.197 1.00 0.00 A ATOM 190 CG2 THR A 18 -3.656 8.764 -4.616 1.00 0.00 A ATOM 191 HN THR A 18 -4.585 8.249 -0.990 1.00 0.00 A ATOM 192 HA THR A 18 -5.538 7.628 -3.254 1.00 0.00 A ATOM 193 HB THR A 18 -2.527 7.724 -3.144 1.00 0.00 A ATOM 194 HG1 THR A 18 -4.278 9.681 -2.122 1.00 0.00 A ATOM 195 HG21 THR A 18 -3.686 7.931 -5.317 1.00 0.00 A ATOM 196 HG22 THR A 18 -2.820 9.413 -4.872 1.00 0.00 A ATOM 197 HG23 THR A 18 -4.576 9.343 -4.689 1.00 0.00 A ATOM 198 N THR A 18 -4.819 7.328 -1.356 1.00 0.00 A ATOM 199 O THR A 18 -3.290 5.476 -3.796 1.00 0.00 A ATOM 200 OG1 THR A 18 -3.373 9.366 -2.352 1.00 0.00 A ATOM 201 C GLY A 19 -4.552 2.680 -3.045 1.00 0.00 A ATOM 202 CA GLY A 19 -5.370 3.643 -3.904 1.00 0.00 A ATOM 203 HN GLY A 19 -6.319 5.343 -3.012 1.00 0.00 A ATOM 204 HA2 GLY A 19 -6.376 3.241 -4.031 1.00 0.00 A ATOM 205 HA1 GLY A 19 -4.872 3.695 -4.873 1.00 0.00 A ATOM 206 N GLY A 19 -5.444 5.005 -3.395 1.00 0.00 A ATOM 207 O GLY A 19 -4.014 1.718 -3.597 1.00 0.00 A ATOM 208 C CYS A 20 -4.307 0.678 -0.642 1.00 0.00 A ATOM 209 CA CYS A 20 -3.561 1.980 -0.954 1.00 0.00 A ATOM 210 CB CYS A 20 -3.013 2.520 0.366 1.00 0.00 A ATOM 211 HN CYS A 20 -4.818 3.717 -1.307 1.00 0.00 A ATOM 212 HA CYS A 20 -2.716 1.749 -1.581 1.00 0.00 A ATOM 213 HB2 CYS A 20 -2.451 3.466 0.269 1.00 0.00 A ATOM 214 HB1 CYS A 20 -3.885 2.704 0.991 1.00 0.00 A ATOM 215 N CYS A 20 -4.359 2.919 -1.736 1.00 0.00 A ATOM 216 O CYS A 20 -5.184 0.641 0.224 1.00 0.00 A ATOM 217 SG CYS A 20 -2.015 1.223 1.204 1.00 0.00 A ATOM 218 C ARG A 21 -3.968 -2.463 0.316 1.00 0.00 A ATOM 219 CA ARG A 21 -4.484 -1.743 -0.936 1.00 0.00 A ATOM 220 CB ARG A 21 -4.467 -2.624 -2.182 1.00 0.00 A ATOM 221 CD ARG A 21 -2.998 -4.324 -3.203 1.00 0.00 A ATOM 222 CG ARG A 21 -3.070 -2.861 -2.784 1.00 0.00 A ATOM 223 CZ ARG A 21 -2.155 -4.299 -5.553 1.00 0.00 A ATOM 224 HN ARG A 21 -3.110 -0.361 -1.893 1.00 0.00 A ATOM 225 HA ARG A 21 -5.546 -1.551 -0.753 1.00 0.00 A ATOM 226 HB2 ARG A 21 -4.929 -3.573 -1.903 1.00 0.00 A ATOM 227 HB1 ARG A 21 -5.119 -2.188 -2.936 1.00 0.00 A ATOM 228 HD2 ARG A 21 -2.786 -4.888 -2.295 1.00 0.00 A ATOM 229 HD1 ARG A 21 -3.971 -4.629 -3.579 1.00 0.00 A ATOM 230 HE ARG A 21 -1.212 -5.170 -3.964 1.00 0.00 A ATOM 231 HG2 ARG A 21 -2.905 -2.196 -3.628 1.00 0.00 A ATOM 232 HG1 ARG A 21 -2.288 -2.668 -2.057 1.00 0.00 A ATOM 233 HH11 ARG A 21 -3.825 -3.099 -5.352 1.00 0.00 A ATOM 234 HH12 ARG A 21 -3.377 -3.452 -6.972 1.00 0.00 A ATOM 235 HH21 ARG A 21 -0.350 -5.091 -6.132 1.00 0.00 A ATOM 236 HH22 ARG A 21 -1.345 -4.570 -7.440 1.00 0.00 A ATOM 237 N ARG A 21 -3.839 -0.446 -1.189 1.00 0.00 A ATOM 238 NE ARG A 21 -1.998 -4.590 -4.250 1.00 0.00 A ATOM 239 NH1 ARG A 21 -3.211 -3.612 -5.982 1.00 0.00 A ATOM 240 NH2 ARG A 21 -1.244 -4.698 -6.432 1.00 0.00 A ATOM 241 O ARG A 21 -3.461 -3.580 0.246 1.00 0.00 A ATOM 242 C CYS A 22 -4.614 -2.109 3.819 1.00 0.00 A ATOM 243 CA CYS A 22 -3.511 -2.298 2.762 1.00 0.00 A ATOM 244 CB CYS A 22 -2.267 -1.609 3.392 1.00 0.00 A ATOM 245 HN CYS A 22 -4.401 -0.878 1.337 1.00 0.00 A ATOM 246 HA CYS A 22 -3.322 -3.368 2.680 1.00 0.00 A ATOM 247 HB2 CYS A 22 -2.572 -0.606 3.689 1.00 0.00 A ATOM 248 HB1 CYS A 22 -2.080 -2.156 4.316 1.00 0.00 A ATOM 249 N CYS A 22 -3.939 -1.768 1.450 1.00 0.00 A ATOM 250 O CYS A 22 -4.366 -2.385 4.991 1.00 0.00 A ATOM 251 SG CYS A 22 -0.593 -1.454 2.690 1.00 0.00 A ATOM 252 C THR A 23 -8.233 -1.722 3.946 1.00 0.00 A ATOM 253 CA THR A 23 -6.842 -1.373 4.475 1.00 0.00 A ATOM 254 CB THR A 23 -6.629 0.109 4.895 1.00 0.00 A ATOM 255 CG2 THR A 23 -6.347 1.066 3.720 1.00 0.00 A ATOM 256 HN THR A 23 -6.064 -1.398 2.527 1.00 0.00 A ATOM 257 HA THR A 23 -6.678 -1.998 5.356 1.00 0.00 A ATOM 258 HB THR A 23 -5.750 0.134 5.538 1.00 0.00 A ATOM 259 HG1 THR A 23 -7.868 0.103 6.405 1.00 0.00 A ATOM 260 HG21 THR A 23 -5.430 0.809 3.194 1.00 0.00 A ATOM 261 HG22 THR A 23 -6.201 2.075 4.094 1.00 0.00 A ATOM 262 HG23 THR A 23 -7.183 1.056 3.019 1.00 0.00 A ATOM 263 N THR A 23 -5.809 -1.635 3.476 1.00 0.00 A ATOM 264 O THR A 23 -8.417 -1.838 2.730 1.00 0.00 A ATOM 265 OG1 THR A 23 -7.690 0.674 5.626 1.00 0.00 A ATOM 266 C SER A 24 -11.264 -1.057 4.034 1.00 0.00 A ATOM 267 CA SER A 24 -10.564 -2.266 4.643 1.00 0.00 A ATOM 268 CB SER A 24 -11.212 -2.765 5.945 1.00 0.00 A ATOM 269 HN SER A 24 -8.931 -1.810 5.849 1.00 0.00 A ATOM 270 HA SER A 24 -10.618 -3.080 3.920 1.00 0.00 A ATOM 271 HB2 SER A 24 -12.281 -2.559 5.916 1.00 0.00 A ATOM 272 HB1 SER A 24 -11.072 -3.845 6.001 1.00 0.00 A ATOM 273 HG SER A 24 -11.088 -2.686 7.861 1.00 0.00 A ATOM 274 N SER A 24 -9.172 -1.931 4.873 1.00 0.00 A ATOM 275 O SER A 24 -11.769 -0.182 4.745 1.00 0.00 A ATOM 276 OG SER A 24 -10.662 -2.204 7.128 1.00 0.00 A ATOM 277 C ALA A 25 -11.791 -0.566 0.431 1.00 0.00 A ATOM 278 CA ALA A 25 -11.788 0.020 1.847 1.00 0.00 A ATOM 279 CB ALA A 25 -10.932 1.295 1.943 1.00 0.00 A ATOM 280 HN ALA A 25 -10.777 -1.775 2.231 1.00 0.00 A ATOM 281 HA ALA A 25 -12.810 0.244 2.158 1.00 0.00 A ATOM 282 HB1 ALA A 25 -11.318 2.035 1.245 1.00 0.00 A ATOM 283 HB2 ALA A 25 -10.992 1.706 2.951 1.00 0.00 A ATOM 284 HB3 ALA A 25 -9.891 1.079 1.698 1.00 0.00 A ATOM 285 N ALA A 25 -11.220 -1.000 2.704 1.00 0.00 A ATOM 286 O ALA A 25 -10.797 -0.424 -0.294 1.00 0.00 A ATOM 287 C ARG A 26 -14.462 -2.123 -1.427 1.00 0.00 A ATOM 288 CA ARG A 26 -12.972 -1.954 -1.236 1.00 0.00 A ATOM 289 CB ARG A 26 -12.172 -3.273 -1.341 1.00 0.00 A ATOM 290 CD ARG A 26 -13.307 -4.461 -3.317 1.00 0.00 A ATOM 291 CG ARG A 26 -12.035 -3.793 -2.784 1.00 0.00 A ATOM 292 CZ ARG A 26 -14.156 -5.375 -5.467 1.00 0.00 A ATOM 293 HN ARG A 26 -13.618 -1.435 0.696 1.00 0.00 A ATOM 294 HA ARG A 26 -12.605 -1.256 -1.990 1.00 0.00 A ATOM 295 HB2 ARG A 26 -11.164 -3.095 -0.966 1.00 0.00 A ATOM 296 HB1 ARG A 26 -12.625 -4.043 -0.717 1.00 0.00 A ATOM 297 HD2 ARG A 26 -13.546 -5.322 -2.693 1.00 0.00 A ATOM 298 HD1 ARG A 26 -14.130 -3.753 -3.285 1.00 0.00 A ATOM 299 HE ARG A 26 -12.258 -4.733 -5.137 1.00 0.00 A ATOM 300 HG2 ARG A 26 -11.753 -2.966 -3.436 1.00 0.00 A ATOM 301 HG1 ARG A 26 -11.232 -4.530 -2.804 1.00 0.00 A ATOM 302 HH11 ARG A 26 -15.534 -5.559 -3.962 1.00 0.00 A ATOM 303 HH12 ARG A 26 -16.048 -6.127 -5.543 1.00 0.00 A ATOM 304 HH21 ARG A 26 -13.181 -5.059 -7.213 1.00 0.00 A ATOM 305 HH22 ARG A 26 -14.725 -5.916 -7.335 1.00 0.00 A ATOM 306 N ARG A 26 -12.822 -1.337 0.078 1.00 0.00 A ATOM 307 NE ARG A 26 -13.167 -4.888 -4.712 1.00 0.00 A ATOM 308 NH1 ARG A 26 -15.327 -5.725 -4.950 1.00 0.00 A ATOM 309 NH2 ARG A 26 -13.967 -5.523 -6.770 1.00 0.00 A ATOM 310 OT1 ARG A 26 -15.072 -1.194 -1.992 1.00 0.00 A TER ATOM 311 ZN ZN B 100 0.053 0.261 1.427 1.00 0.00 B TER ATOM 312 ZN ZN C 120 1.203 -2.381 1.820 1.00 0.00 C END
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