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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608746 |
5kwx   |
30142 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -3.028 -2.916 4.389 1.00 0.00 A ATOM 2 CA CYS A 1 -2.266 -4.112 4.913 1.00 0.00 A ATOM 3 CB CYS A 1 -2.051 -5.171 3.837 1.00 0.00 A ATOM 4 HT1 CYS A 1 -2.909 -3.958 6.840 1.00 0.00 A ATOM 5 HT2 CYS A 1 -2.404 -5.523 6.418 1.00 0.00 A ATOM 6 HT3 CYS A 1 -3.889 -4.906 5.867 1.00 0.00 A ATOM 7 HA CYS A 1 -1.301 -3.748 5.234 1.00 0.00 A ATOM 8 HB2 CYS A 1 -2.984 -5.683 3.647 1.00 0.00 A ATOM 9 HB1 CYS A 1 -1.716 -4.695 2.928 1.00 0.00 A ATOM 10 N CYS A 1 -2.899 -4.674 6.087 1.00 0.00 A ATOM 11 O CYS A 1 -3.839 -3.017 3.461 1.00 0.00 A ATOM 12 SG CYS A 1 -0.806 -6.430 4.301 1.00 0.00 A ATOM 13 C SER A 2 -2.298 0.477 4.636 1.00 0.00 A ATOM 14 CA SER A 2 -3.399 -0.564 4.673 1.00 0.00 A ATOM 15 CB SER A 2 -4.458 -0.192 5.720 1.00 0.00 A ATOM 16 HN SER A 2 -2.186 -1.778 5.789 1.00 0.00 A ATOM 17 HA SER A 2 -3.864 -0.654 3.703 1.00 0.00 A ATOM 18 HB2 SER A 2 -3.980 -0.067 6.681 1.00 0.00 A ATOM 19 HB1 SER A 2 -4.941 0.730 5.434 1.00 0.00 A ATOM 20 HG SER A 2 -6.209 -0.894 5.336 1.00 0.00 A ATOM 21 N SER A 2 -2.801 -1.803 5.025 1.00 0.00 A ATOM 22 O SER A 2 -1.196 0.242 5.156 1.00 0.00 A ATOM 23 OG SER A 2 -5.445 -1.217 5.832 1.00 0.00 A ATOM 24 C TYR A 3 -2.392 3.936 3.955 1.00 0.00 A ATOM 25 CA TYR A 3 -1.615 2.639 3.911 1.00 0.00 A ATOM 26 CB TYR A 3 -0.828 2.502 2.592 1.00 0.00 A ATOM 27 CD1 TYR A 3 -0.176 4.657 1.482 1.00 0.00 A ATOM 28 CD2 TYR A 3 1.406 3.616 2.917 1.00 0.00 A ATOM 29 CE1 TYR A 3 0.698 5.675 1.244 1.00 0.00 A ATOM 30 CE2 TYR A 3 2.295 4.636 2.679 1.00 0.00 A ATOM 31 CG TYR A 3 0.156 3.610 2.323 1.00 0.00 A ATOM 32 CZ TYR A 3 1.934 5.664 1.846 1.00 0.00 A ATOM 33 HN TYR A 3 -3.426 1.684 3.561 1.00 0.00 A ATOM 34 HA TYR A 3 -0.932 2.587 4.747 1.00 0.00 A ATOM 35 HB2 TYR A 3 -0.276 1.578 2.607 1.00 0.00 A ATOM 36 HB1 TYR A 3 -1.523 2.464 1.768 1.00 0.00 A ATOM 37 HD1 TYR A 3 -1.146 4.669 1.008 1.00 0.00 A ATOM 38 HD2 TYR A 3 1.689 2.804 3.571 1.00 0.00 A ATOM 39 HE1 TYR A 3 0.396 6.469 0.576 1.00 0.00 A ATOM 40 HE2 TYR A 3 3.267 4.623 3.153 1.00 0.00 A ATOM 41 HH TYR A 3 2.374 7.505 1.865 1.00 0.00 A ATOM 42 N TYR A 3 -2.555 1.566 4.008 1.00 0.00 A ATOM 43 O TYR A 3 -3.570 3.950 3.637 1.00 0.00 A ATOM 44 OH TYR A 3 2.806 6.681 1.615 1.00 0.00 A ATOM 45 C THR A 4 -1.668 7.256 3.525 1.00 0.00 A ATOM 46 CA THR A 4 -2.444 6.258 4.382 1.00 0.00 A ATOM 47 CB THR A 4 -2.597 6.784 5.813 1.00 0.00 A ATOM 48 CG2 THR A 4 -3.520 7.988 5.839 1.00 0.00 A ATOM 49 HN THR A 4 -0.849 4.941 4.690 1.00 0.00 A ATOM 50 HA THR A 4 -3.427 6.118 3.954 1.00 0.00 A ATOM 51 HB THR A 4 -1.625 7.064 6.194 1.00 0.00 A ATOM 52 HG1 THR A 4 -2.620 4.954 6.513 1.00 0.00 A ATOM 53 HG21 THR A 4 -3.115 8.767 5.211 1.00 0.00 A ATOM 54 HG22 THR A 4 -3.605 8.353 6.850 1.00 0.00 A ATOM 55 HG23 THR A 4 -4.498 7.704 5.475 1.00 0.00 A ATOM 56 N THR A 4 -1.779 4.994 4.376 1.00 0.00 A ATOM 57 O THR A 4 -0.494 7.508 3.760 1.00 0.00 A ATOM 58 OG1 THR A 4 -3.172 5.739 6.631 1.00 0.00 A ATOM 59 C CYS A 5 -2.443 10.046 1.879 1.00 0.00 A ATOM 60 CA CYS A 5 -1.709 8.737 1.650 1.00 0.00 A ATOM 61 CB CYS A 5 -1.837 8.265 0.190 1.00 0.00 A ATOM 62 HN CYS A 5 -3.249 7.532 2.373 1.00 0.00 A ATOM 63 HA CYS A 5 -0.671 8.858 1.920 1.00 0.00 A ATOM 64 HB2 CYS A 5 -1.483 7.249 0.114 1.00 0.00 A ATOM 65 HB1 CYS A 5 -2.881 8.285 -0.084 1.00 0.00 A ATOM 66 N CYS A 5 -2.305 7.772 2.528 1.00 0.00 A ATOM 67 O CYS A 5 -3.536 10.244 1.359 1.00 0.00 A ATOM 68 SG CYS A 5 -0.923 9.258 -1.037 1.00 0.00 A ATOM 69 C DPR A 6 -3.888 11.775 3.852 1.00 0.00 A ATOM 70 CA DPR A 6 -2.576 12.153 3.142 1.00 0.00 A ATOM 71 CB DPR A 6 -1.606 12.766 4.154 1.00 0.00 A ATOM 72 CD DPR A 6 -0.520 10.855 3.274 1.00 0.00 A ATOM 73 CG DPR A 6 -0.278 12.245 3.767 1.00 0.00 A ATOM 74 HA DPR A 6 -2.761 12.832 2.324 1.00 0.00 A ATOM 75 HB2 DPR A 6 -1.881 12.418 5.138 1.00 0.00 A ATOM 76 HB3 DPR A 6 -1.645 13.843 4.108 1.00 0.00 A ATOM 77 HD2 DPR A 6 -0.480 10.147 4.089 1.00 0.00 A ATOM 78 HD3 DPR A 6 0.205 10.602 2.514 1.00 0.00 A ATOM 79 HG2 DPR A 6 0.380 12.230 4.624 1.00 0.00 A ATOM 80 HG3 DPR A 6 0.139 12.859 2.982 1.00 0.00 A ATOM 81 N DPR A 6 -1.881 10.936 2.711 1.00 0.00 A ATOM 82 O DPR A 6 -3.870 11.021 4.826 1.00 0.00 A ATOM 83 C PRO A 7 -6.939 10.640 3.274 1.00 0.00 A ATOM 84 CA PRO A 7 -6.328 11.896 3.934 1.00 0.00 A ATOM 85 CB PRO A 7 -7.173 13.126 3.612 1.00 0.00 A ATOM 86 CD PRO A 7 -5.173 13.215 2.248 1.00 0.00 A ATOM 87 CG PRO A 7 -6.629 13.630 2.309 1.00 0.00 A ATOM 88 HA PRO A 7 -6.276 11.758 5.004 1.00 0.00 A ATOM 89 HB2 PRO A 7 -8.210 12.836 3.527 1.00 0.00 A ATOM 90 HB1 PRO A 7 -7.062 13.863 4.395 1.00 0.00 A ATOM 91 HD2 PRO A 7 -4.952 12.744 1.302 1.00 0.00 A ATOM 92 HD1 PRO A 7 -4.535 14.073 2.401 1.00 0.00 A ATOM 93 HG2 PRO A 7 -7.177 13.183 1.492 1.00 0.00 A ATOM 94 HG1 PRO A 7 -6.715 14.706 2.268 1.00 0.00 A ATOM 95 N PRO A 7 -5.034 12.249 3.363 1.00 0.00 A ATOM 96 O PRO A 7 -8.068 10.247 3.582 1.00 0.00 A ATOM 97 C GLN A 8 -6.166 7.585 2.242 1.00 0.00 A ATOM 98 CA GLN A 8 -6.668 8.876 1.639 1.00 0.00 A ATOM 99 CB GLN A 8 -6.175 8.953 0.192 1.00 0.00 A ATOM 100 CD GLN A 8 -8.065 10.251 -0.900 1.00 0.00 A ATOM 101 CG GLN A 8 -6.592 10.204 -0.556 1.00 0.00 A ATOM 102 HN GLN A 8 -5.270 10.328 2.235 1.00 0.00 A ATOM 103 HA GLN A 8 -7.748 8.887 1.630 1.00 0.00 A ATOM 104 HB2 GLN A 8 -5.095 8.913 0.195 1.00 0.00 A ATOM 105 HB1 GLN A 8 -6.551 8.095 -0.346 1.00 0.00 A ATOM 106 HE21 GLN A 8 -7.652 11.348 -2.472 1.00 0.00 A ATOM 107 HE22 GLN A 8 -9.316 11.001 -2.236 1.00 0.00 A ATOM 108 HG2 GLN A 8 -6.361 11.065 0.053 1.00 0.00 A ATOM 109 HG1 GLN A 8 -6.023 10.255 -1.472 1.00 0.00 A ATOM 110 N GLN A 8 -6.192 10.020 2.389 1.00 0.00 A ATOM 111 NE2 GLN A 8 -8.376 10.923 -1.965 1.00 0.00 A ATOM 112 O GLN A 8 -4.956 7.361 2.331 1.00 0.00 A ATOM 113 OE1 GLN A 8 -8.919 9.689 -0.207 1.00 0.00 A ATOM 114 C THR A 9 -6.589 4.564 1.887 1.00 0.00 A ATOM 115 CA THR A 9 -6.703 5.450 3.104 1.00 0.00 A ATOM 116 CB THR A 9 -7.700 4.887 4.142 1.00 0.00 A ATOM 117 CG2 THR A 9 -7.299 3.483 4.595 1.00 0.00 A ATOM 118 HN THR A 9 -8.006 7.025 2.683 1.00 0.00 A ATOM 119 HA THR A 9 -5.711 5.490 3.527 1.00 0.00 A ATOM 120 HB THR A 9 -8.686 4.861 3.703 1.00 0.00 A ATOM 121 HG1 THR A 9 -8.486 6.328 5.233 1.00 0.00 A ATOM 122 HG21 THR A 9 -7.283 2.821 3.741 1.00 0.00 A ATOM 123 HG22 THR A 9 -8.014 3.119 5.319 1.00 0.00 A ATOM 124 HG23 THR A 9 -6.318 3.515 5.044 1.00 0.00 A ATOM 125 N THR A 9 -7.062 6.757 2.666 1.00 0.00 A ATOM 126 O THR A 9 -7.514 4.459 1.071 1.00 0.00 A ATOM 127 OG1 THR A 9 -7.709 5.761 5.286 1.00 0.00 A ATOM 128 C TYR A 10 -5.115 1.745 1.046 1.00 0.00 A ATOM 129 CA TYR A 10 -5.101 3.211 0.635 1.00 0.00 A ATOM 130 CB TYR A 10 -3.705 3.642 0.182 1.00 0.00 A ATOM 131 CD1 TYR A 10 -2.515 1.784 -0.983 1.00 0.00 A ATOM 132 CD2 TYR A 10 -3.475 3.515 -2.278 1.00 0.00 A ATOM 133 CE1 TYR A 10 -2.066 1.168 -2.123 1.00 0.00 A ATOM 134 CE2 TYR A 10 -3.036 2.911 -3.422 1.00 0.00 A ATOM 135 CG TYR A 10 -3.224 2.965 -1.049 1.00 0.00 A ATOM 136 CZ TYR A 10 -2.330 1.735 -3.338 1.00 0.00 A ATOM 137 HN TYR A 10 -4.780 4.101 2.457 1.00 0.00 A ATOM 138 HA TYR A 10 -5.795 3.383 -0.174 1.00 0.00 A ATOM 139 HB2 TYR A 10 -3.698 4.705 -0.009 1.00 0.00 A ATOM 140 HB1 TYR A 10 -2.997 3.447 0.972 1.00 0.00 A ATOM 141 HD1 TYR A 10 -2.326 1.362 -0.006 1.00 0.00 A ATOM 142 HD2 TYR A 10 -4.033 4.440 -2.314 1.00 0.00 A ATOM 143 HE1 TYR A 10 -1.512 0.243 -2.060 1.00 0.00 A ATOM 144 HE2 TYR A 10 -3.249 3.365 -4.379 1.00 0.00 A ATOM 145 HH TYR A 10 -1.473 1.824 -5.016 1.00 0.00 A ATOM 146 N TYR A 10 -5.450 4.003 1.744 1.00 0.00 A ATOM 147 O TYR A 10 -4.559 1.378 2.089 1.00 0.00 A ATOM 148 OH TYR A 10 -1.883 1.135 -4.474 1.00 0.00 A ATOM 149 C THR A 11 -5.251 -1.222 -0.690 1.00 0.00 A ATOM 150 CA THR A 11 -5.835 -0.470 0.501 1.00 0.00 A ATOM 151 CB THR A 11 -7.325 -0.860 0.701 1.00 0.00 A ATOM 152 CG2 THR A 11 -7.458 -2.264 1.286 1.00 0.00 A ATOM 153 HN THR A 11 -6.132 1.260 -0.586 1.00 0.00 A ATOM 154 HA THR A 11 -5.265 -0.743 1.374 1.00 0.00 A ATOM 155 HB THR A 11 -7.821 -0.822 -0.258 1.00 0.00 A ATOM 156 HG1 THR A 11 -8.559 0.601 1.064 1.00 0.00 A ATOM 157 HG21 THR A 11 -6.999 -2.976 0.616 1.00 0.00 A ATOM 158 HG22 THR A 11 -8.503 -2.507 1.408 1.00 0.00 A ATOM 159 HG23 THR A 11 -6.965 -2.303 2.245 1.00 0.00 A ATOM 160 N THR A 11 -5.727 0.934 0.244 1.00 0.00 A ATOM 161 O THR A 11 -5.272 -0.722 -1.830 1.00 0.00 A ATOM 162 OG1 THR A 11 -7.951 0.079 1.603 1.00 0.00 A ATOM 163 C PHE A 12 -4.826 -4.517 -1.463 1.00 0.00 A ATOM 164 CA PHE A 12 -4.140 -3.157 -1.483 1.00 0.00 A ATOM 165 CB PHE A 12 -2.631 -3.313 -1.319 1.00 0.00 A ATOM 166 CD1 PHE A 12 -1.560 -5.072 -2.736 1.00 0.00 A ATOM 167 CD2 PHE A 12 -1.776 -2.877 -3.600 1.00 0.00 A ATOM 168 CE1 PHE A 12 -0.973 -5.485 -3.910 1.00 0.00 A ATOM 169 CE2 PHE A 12 -1.187 -3.277 -4.778 1.00 0.00 A ATOM 170 CG PHE A 12 -1.964 -3.765 -2.572 1.00 0.00 A ATOM 171 CZ PHE A 12 -0.784 -4.586 -4.936 1.00 0.00 A ATOM 172 HN PHE A 12 -4.641 -2.713 0.482 1.00 0.00 A ATOM 173 HA PHE A 12 -4.350 -2.654 -2.415 1.00 0.00 A ATOM 174 HB2 PHE A 12 -2.182 -2.388 -0.990 1.00 0.00 A ATOM 175 HB1 PHE A 12 -2.473 -4.081 -0.579 1.00 0.00 A ATOM 176 HD1 PHE A 12 -1.705 -5.777 -1.929 1.00 0.00 A ATOM 177 HD2 PHE A 12 -2.102 -1.855 -3.454 1.00 0.00 A ATOM 178 HE1 PHE A 12 -0.661 -6.513 -4.027 1.00 0.00 A ATOM 179 HE2 PHE A 12 -1.043 -2.568 -5.582 1.00 0.00 A ATOM 180 HZ PHE A 12 -0.324 -4.906 -5.859 1.00 0.00 A ATOM 181 N PHE A 12 -4.684 -2.368 -0.435 1.00 0.00 A ATOM 182 O PHE A 12 -4.984 -5.101 -0.388 1.00 0.00 A ATOM 183 C PRO A 13 -5.296 -7.460 -2.077 1.00 0.00 A ATOM 184 CA PRO A 13 -5.986 -6.289 -2.792 1.00 0.00 A ATOM 185 CB PRO A 13 -5.970 -6.520 -4.302 1.00 0.00 A ATOM 186 CD PRO A 13 -5.162 -4.296 -3.927 1.00 0.00 A ATOM 187 CG PRO A 13 -5.935 -5.156 -4.890 1.00 0.00 A ATOM 188 HA PRO A 13 -7.009 -6.221 -2.452 1.00 0.00 A ATOM 189 HB2 PRO A 13 -5.093 -7.092 -4.566 1.00 0.00 A ATOM 190 HB1 PRO A 13 -6.859 -7.056 -4.600 1.00 0.00 A ATOM 191 HD2 PRO A 13 -4.117 -4.218 -4.190 1.00 0.00 A ATOM 192 HD1 PRO A 13 -5.616 -3.318 -3.863 1.00 0.00 A ATOM 193 HG2 PRO A 13 -5.440 -5.177 -5.849 1.00 0.00 A ATOM 194 HG1 PRO A 13 -6.941 -4.779 -4.999 1.00 0.00 A ATOM 195 N PRO A 13 -5.280 -4.999 -2.638 1.00 0.00 A ATOM 196 O PRO A 13 -5.910 -8.152 -1.260 1.00 0.00 A ATOM 197 C THR A 14 -2.339 -8.253 -0.687 1.00 0.00 A ATOM 198 CA THR A 14 -3.307 -8.752 -1.771 1.00 0.00 A ATOM 199 CB THR A 14 -2.585 -9.579 -2.855 1.00 0.00 A ATOM 200 CG2 THR A 14 -3.551 -10.536 -3.539 1.00 0.00 A ATOM 201 HN THR A 14 -3.572 -7.110 -3.020 1.00 0.00 A ATOM 202 HA THR A 14 -4.034 -9.392 -1.293 1.00 0.00 A ATOM 203 HB THR A 14 -1.793 -10.145 -2.385 1.00 0.00 A ATOM 204 HG1 THR A 14 -1.449 -9.237 -4.418 1.00 0.00 A ATOM 205 HG21 THR A 14 -4.351 -9.971 -3.994 1.00 0.00 A ATOM 206 HG22 THR A 14 -3.959 -11.222 -2.813 1.00 0.00 A ATOM 207 HG23 THR A 14 -3.025 -11.092 -4.304 1.00 0.00 A ATOM 208 N THR A 14 -4.041 -7.677 -2.372 1.00 0.00 A ATOM 209 O THR A 14 -1.322 -7.609 -0.976 1.00 0.00 A ATOM 210 OG1 THR A 14 -2.009 -8.691 -3.836 1.00 0.00 A ATOM 211 C CYS A 15 -0.451 -8.702 1.646 1.00 0.00 A ATOM 212 CA CYS A 15 -1.886 -8.152 1.726 1.00 0.00 A ATOM 213 CB CYS A 15 -2.610 -8.611 3.017 1.00 0.00 A ATOM 214 HN CYS A 15 -3.490 -9.073 0.714 1.00 0.00 A ATOM 215 HA CYS A 15 -1.834 -7.072 1.723 1.00 0.00 A ATOM 216 HB2 CYS A 15 -3.598 -8.176 3.029 1.00 0.00 A ATOM 217 HB1 CYS A 15 -2.707 -9.686 2.992 1.00 0.00 A ATOM 218 N CYS A 15 -2.668 -8.555 0.559 1.00 0.00 A ATOM 219 O CYS A 15 0.500 -8.059 2.090 1.00 0.00 A ATOM 220 SG CYS A 15 -1.832 -8.155 4.626 1.00 0.00 A ATOM 221 C GLU A 16 1.888 -9.526 0.010 1.00 0.00 A ATOM 222 CA GLU A 16 0.996 -10.463 0.837 1.00 0.00 A ATOM 223 CB GLU A 16 0.838 -11.800 0.115 1.00 0.00 A ATOM 224 CD GLU A 16 2.797 -12.949 1.187 1.00 0.00 A ATOM 225 CG GLU A 16 2.138 -12.535 -0.102 1.00 0.00 A ATOM 226 HN GLU A 16 -1.092 -10.343 0.711 1.00 0.00 A ATOM 227 HA GLU A 16 1.449 -10.635 1.801 1.00 0.00 A ATOM 228 HB2 GLU A 16 0.188 -12.434 0.699 1.00 0.00 A ATOM 229 HB1 GLU A 16 0.381 -11.623 -0.847 1.00 0.00 A ATOM 230 HG2 GLU A 16 1.932 -13.416 -0.692 1.00 0.00 A ATOM 231 HG1 GLU A 16 2.807 -11.887 -0.647 1.00 0.00 A ATOM 232 N GLU A 16 -0.298 -9.863 1.033 1.00 0.00 A ATOM 233 O GLU A 16 2.946 -9.071 0.478 1.00 0.00 A ATOM 234 OE1 GLU A 16 3.371 -12.093 1.884 1.00 0.00 A ATOM 235 OE2 GLU A 16 2.772 -14.139 1.514 1.00 0.00 A ATOM 236 C GLU A 17 2.210 -6.917 -1.656 1.00 0.00 A ATOM 237 CA GLU A 17 2.123 -8.349 -2.114 1.00 0.00 A ATOM 238 CB GLU A 17 1.455 -8.393 -3.458 1.00 0.00 A ATOM 239 CD GLU A 17 0.719 -9.722 -5.391 1.00 0.00 A ATOM 240 CG GLU A 17 1.455 -9.747 -4.100 1.00 0.00 A ATOM 241 HN GLU A 17 0.503 -9.488 -1.410 1.00 0.00 A ATOM 242 HA GLU A 17 3.120 -8.747 -2.219 1.00 0.00 A ATOM 243 HB2 GLU A 17 0.426 -8.092 -3.331 1.00 0.00 A ATOM 244 HB1 GLU A 17 1.949 -7.698 -4.121 1.00 0.00 A ATOM 245 HG2 GLU A 17 2.474 -10.055 -4.279 1.00 0.00 A ATOM 246 HG1 GLU A 17 0.975 -10.452 -3.437 1.00 0.00 A ATOM 247 N GLU A 17 1.400 -9.179 -1.166 1.00 0.00 A ATOM 248 O GLU A 17 3.084 -6.194 -2.083 1.00 0.00 A ATOM 249 OE1 GLU A 17 -0.459 -10.137 -5.414 1.00 0.00 A ATOM 250 OE2 GLU A 17 1.284 -9.269 -6.410 1.00 0.00 A ATOM 251 C ALA A 18 2.578 -4.776 0.501 1.00 0.00 A ATOM 252 CA ALA A 18 1.281 -5.161 -0.232 1.00 0.00 A ATOM 253 CB ALA A 18 0.082 -4.986 0.675 1.00 0.00 A ATOM 254 HN ALA A 18 0.613 -7.156 -0.508 1.00 0.00 A ATOM 255 HA ALA A 18 1.162 -4.491 -1.071 1.00 0.00 A ATOM 256 HB1 ALA A 18 -0.012 -3.947 0.949 1.00 0.00 A ATOM 257 HB2 ALA A 18 0.215 -5.587 1.562 1.00 0.00 A ATOM 258 HB3 ALA A 18 -0.807 -5.306 0.153 1.00 0.00 A ATOM 259 N ALA A 18 1.313 -6.519 -0.773 1.00 0.00 A ATOM 260 O ALA A 18 2.818 -3.602 0.780 1.00 0.00 A ATOM 261 C LYS A 19 5.741 -5.224 0.370 1.00 0.00 A ATOM 262 CA LYS A 19 4.680 -5.508 1.440 1.00 0.00 A ATOM 263 CB LYS A 19 5.101 -6.691 2.306 1.00 0.00 A ATOM 264 CD LYS A 19 4.684 -8.090 4.365 1.00 0.00 A ATOM 265 CE LYS A 19 4.675 -9.434 3.646 1.00 0.00 A ATOM 266 CG LYS A 19 4.177 -6.952 3.484 1.00 0.00 A ATOM 267 HN LYS A 19 3.111 -6.680 0.620 1.00 0.00 A ATOM 268 HA LYS A 19 4.577 -4.632 2.062 1.00 0.00 A ATOM 269 HB2 LYS A 19 5.118 -7.574 1.686 1.00 0.00 A ATOM 270 HB1 LYS A 19 6.095 -6.507 2.684 1.00 0.00 A ATOM 271 HD2 LYS A 19 5.697 -7.869 4.663 1.00 0.00 A ATOM 272 HD1 LYS A 19 4.059 -8.154 5.243 1.00 0.00 A ATOM 273 HE2 LYS A 19 5.294 -9.367 2.764 1.00 0.00 A ATOM 274 HE1 LYS A 19 5.085 -10.181 4.309 1.00 0.00 A ATOM 275 HG2 LYS A 19 4.114 -6.052 4.076 1.00 0.00 A ATOM 276 HG1 LYS A 19 3.196 -7.204 3.106 1.00 0.00 A ATOM 277 HZ1 LYS A 19 2.677 -9.903 4.065 1.00 0.00 A ATOM 278 HZ2 LYS A 19 3.336 -10.782 2.793 1.00 0.00 A ATOM 279 HZ3 LYS A 19 2.908 -9.174 2.560 1.00 0.00 A ATOM 280 N LYS A 19 3.394 -5.760 0.817 1.00 0.00 A ATOM 281 NZ LYS A 19 3.313 -9.839 3.246 1.00 0.00 A ATOM 282 O LYS A 19 6.697 -4.474 0.595 1.00 0.00 A ATOM 283 C LYS A 20 6.036 -4.382 -2.683 1.00 0.00 A ATOM 284 CA LYS A 20 6.460 -5.612 -1.906 1.00 0.00 A ATOM 285 CB LYS A 20 6.450 -6.856 -2.794 1.00 0.00 A ATOM 286 CD LYS A 20 7.301 -8.104 -4.769 1.00 0.00 A ATOM 287 CE LYS A 20 8.089 -8.047 -6.057 1.00 0.00 A ATOM 288 CG LYS A 20 7.362 -6.797 -4.003 1.00 0.00 A ATOM 289 HN LYS A 20 4.742 -6.337 -0.933 1.00 0.00 A ATOM 290 HA LYS A 20 7.451 -5.457 -1.508 1.00 0.00 A ATOM 291 HB2 LYS A 20 6.759 -7.704 -2.201 1.00 0.00 A ATOM 292 HB1 LYS A 20 5.441 -7.023 -3.138 1.00 0.00 A ATOM 293 HD2 LYS A 20 7.699 -8.895 -4.151 1.00 0.00 A ATOM 294 HD1 LYS A 20 6.267 -8.310 -4.998 1.00 0.00 A ATOM 295 HE2 LYS A 20 9.111 -7.787 -5.827 1.00 0.00 A ATOM 296 HE1 LYS A 20 8.060 -9.019 -6.527 1.00 0.00 A ATOM 297 HG2 LYS A 20 7.048 -5.989 -4.646 1.00 0.00 A ATOM 298 HG1 LYS A 20 8.377 -6.627 -3.674 1.00 0.00 A ATOM 299 HZ1 LYS A 20 6.539 -7.218 -7.186 1.00 0.00 A ATOM 300 HZ2 LYS A 20 8.053 -7.107 -7.894 1.00 0.00 A ATOM 301 HZ3 LYS A 20 7.668 -6.078 -6.626 1.00 0.00 A ATOM 302 N LYS A 20 5.548 -5.794 -0.794 1.00 0.00 A ATOM 303 NZ LYS A 20 7.545 -7.043 -6.989 1.00 0.00 A ATOM 304 O LYS A 20 6.861 -3.616 -3.170 1.00 0.00 A ATOM 305 C MET A 21 4.091 -1.946 -2.354 1.00 0.00 A ATOM 306 CA MET A 21 4.179 -3.035 -3.392 1.00 0.00 A ATOM 307 CB MET A 21 2.804 -3.315 -4.013 1.00 0.00 A ATOM 308 CE MET A 21 3.093 -2.529 -7.167 1.00 0.00 A ATOM 309 CG MET A 21 2.126 -2.073 -4.596 1.00 0.00 A ATOM 310 HN MET A 21 4.133 -4.897 -2.445 1.00 0.00 A ATOM 311 HA MET A 21 4.858 -2.706 -4.164 1.00 0.00 A ATOM 312 HB2 MET A 21 2.915 -4.045 -4.799 1.00 0.00 A ATOM 313 HB1 MET A 21 2.157 -3.723 -3.251 1.00 0.00 A ATOM 314 HE1 MET A 21 3.640 -2.173 -8.026 1.00 0.00 A ATOM 315 HE2 MET A 21 2.077 -2.753 -7.454 1.00 0.00 A ATOM 316 HE3 MET A 21 3.563 -3.423 -6.785 1.00 0.00 A ATOM 317 HG2 MET A 21 1.173 -2.361 -5.012 1.00 0.00 A ATOM 318 HG1 MET A 21 1.964 -1.363 -3.798 1.00 0.00 A ATOM 319 N MET A 21 4.742 -4.204 -2.788 1.00 0.00 A ATOM 320 O MET A 21 3.138 -1.880 -1.543 1.00 0.00 A ATOM 321 SD MET A 21 3.090 -1.268 -5.898 1.00 0.00 A ATOM 322 C LYS A 22 4.580 1.137 -2.065 1.00 0.00 A ATOM 323 CA LYS A 22 5.177 -0.070 -1.410 1.00 0.00 A ATOM 324 CB LYS A 22 6.613 0.163 -0.980 1.00 0.00 A ATOM 325 CD LYS A 22 8.652 -0.810 0.082 1.00 0.00 A ATOM 326 CE LYS A 22 9.247 -2.004 0.811 1.00 0.00 A ATOM 327 CG LYS A 22 7.201 -1.027 -0.247 1.00 0.00 A ATOM 328 HN LYS A 22 5.835 -1.281 -2.964 1.00 0.00 A ATOM 329 HA LYS A 22 4.583 -0.330 -0.546 1.00 0.00 A ATOM 330 HB2 LYS A 22 7.214 0.363 -1.855 1.00 0.00 A ATOM 331 HB1 LYS A 22 6.650 1.019 -0.322 1.00 0.00 A ATOM 332 HD2 LYS A 22 9.193 -0.652 -0.839 1.00 0.00 A ATOM 333 HD1 LYS A 22 8.740 0.068 0.707 1.00 0.00 A ATOM 334 HE2 LYS A 22 10.294 -1.819 0.999 1.00 0.00 A ATOM 335 HE1 LYS A 22 8.733 -2.118 1.754 1.00 0.00 A ATOM 336 HG2 LYS A 22 6.653 -1.181 0.670 1.00 0.00 A ATOM 337 HG1 LYS A 22 7.108 -1.902 -0.873 1.00 0.00 A ATOM 338 HZ1 LYS A 22 8.131 -3.590 0.030 1.00 0.00 A ATOM 339 HZ2 LYS A 22 9.710 -3.996 0.477 1.00 0.00 A ATOM 340 HZ3 LYS A 22 9.444 -3.132 -0.935 1.00 0.00 A ATOM 341 N LYS A 22 5.103 -1.153 -2.318 1.00 0.00 A ATOM 342 NZ LYS A 22 9.118 -3.258 0.043 1.00 0.00 A ATOM 343 O LYS A 22 4.472 1.197 -3.293 1.00 0.00 A ATOM 344 C LYS A 23 4.393 4.395 -1.667 1.00 0.00 A ATOM 345 CA LYS A 23 3.488 3.206 -1.793 1.00 0.00 A ATOM 346 CB LYS A 23 2.149 3.448 -1.048 1.00 0.00 A ATOM 347 CD LYS A 23 1.665 1.130 -0.095 1.00 0.00 A ATOM 348 CE LYS A 23 0.750 -0.067 -0.044 1.00 0.00 A ATOM 349 CG LYS A 23 1.160 2.252 -1.006 1.00 0.00 A ATOM 350 HN LYS A 23 4.361 2.016 -0.319 1.00 0.00 A ATOM 351 HA LYS A 23 3.286 3.018 -2.835 1.00 0.00 A ATOM 352 HB2 LYS A 23 2.374 3.720 -0.027 1.00 0.00 A ATOM 353 HB1 LYS A 23 1.648 4.284 -1.517 1.00 0.00 A ATOM 354 HD2 LYS A 23 2.627 0.803 -0.455 1.00 0.00 A ATOM 355 HD1 LYS A 23 1.781 1.529 0.903 1.00 0.00 A ATOM 356 HE2 LYS A 23 -0.181 0.217 0.423 1.00 0.00 A ATOM 357 HE1 LYS A 23 0.566 -0.414 -1.050 1.00 0.00 A ATOM 358 HG2 LYS A 23 0.208 2.598 -0.635 1.00 0.00 A ATOM 359 HG1 LYS A 23 1.038 1.867 -2.007 1.00 0.00 A ATOM 360 HZ1 LYS A 23 1.709 -0.800 1.651 1.00 0.00 A ATOM 361 HZ2 LYS A 23 2.191 -1.556 0.224 1.00 0.00 A ATOM 362 HZ3 LYS A 23 0.706 -1.929 0.925 1.00 0.00 A ATOM 363 N LYS A 23 4.175 2.068 -1.282 1.00 0.00 A ATOM 364 NZ LYS A 23 1.374 -1.155 0.733 1.00 0.00 A ATOM 365 O LYS A 23 5.258 4.423 -0.791 1.00 0.00 A ATOM 366 C ARG A 24 4.263 7.767 -2.458 1.00 0.00 A ATOM 367 CA ARG A 24 5.086 6.501 -2.500 1.00 0.00 A ATOM 368 CB ARG A 24 6.050 6.462 -3.702 1.00 0.00 A ATOM 369 CD ARG A 24 7.977 7.718 -2.583 1.00 0.00 A ATOM 370 CG ARG A 24 7.088 7.589 -3.815 1.00 0.00 A ATOM 371 CZ ARG A 24 7.677 8.559 -0.249 1.00 0.00 A ATOM 372 HN ARG A 24 3.517 5.288 -3.193 1.00 0.00 A ATOM 373 HA ARG A 24 5.671 6.449 -1.592 1.00 0.00 A ATOM 374 HB2 ARG A 24 6.593 5.530 -3.673 1.00 0.00 A ATOM 375 HB1 ARG A 24 5.449 6.473 -4.600 1.00 0.00 A ATOM 376 HD2 ARG A 24 8.135 6.734 -2.169 1.00 0.00 A ATOM 377 HD1 ARG A 24 8.928 8.138 -2.878 1.00 0.00 A ATOM 378 HE ARG A 24 6.739 9.246 -1.894 1.00 0.00 A ATOM 379 HG2 ARG A 24 7.717 7.398 -4.670 1.00 0.00 A ATOM 380 HG1 ARG A 24 6.559 8.518 -3.963 1.00 0.00 A ATOM 381 HH11 ARG A 24 8.913 6.925 -0.318 1.00 0.00 A ATOM 382 HH12 ARG A 24 8.719 7.621 1.224 1.00 0.00 A ATOM 383 HH21 ARG A 24 6.511 10.161 0.204 1.00 0.00 A ATOM 384 HH22 ARG A 24 7.337 9.456 1.538 1.00 0.00 A ATOM 385 N ARG A 24 4.232 5.352 -2.521 1.00 0.00 A ATOM 386 NE ARG A 24 7.374 8.576 -1.550 1.00 0.00 A ATOM 387 NH1 ARG A 24 8.491 7.640 0.247 1.00 0.00 A ATOM 388 NH2 ARG A 24 7.143 9.456 0.553 1.00 0.00 A ATOM 389 O ARG A 24 3.770 8.244 -3.482 1.00 0.00 A ATOM 390 C CYS A 25 4.242 10.377 -0.185 1.00 0.00 A ATOM 391 CA CYS A 25 3.365 9.492 -1.044 1.00 0.00 A ATOM 392 CB CYS A 25 2.018 9.247 -0.356 1.00 0.00 A ATOM 393 HN CYS A 25 4.427 7.786 -0.484 1.00 0.00 A ATOM 394 HA CYS A 25 3.207 9.963 -2.001 1.00 0.00 A ATOM 395 HB2 CYS A 25 2.192 8.733 0.576 1.00 0.00 A ATOM 396 HB1 CYS A 25 1.555 10.199 -0.146 1.00 0.00 A ATOM 397 N CYS A 25 4.068 8.259 -1.266 1.00 0.00 A ATOM 398 OT1 CYS A 25 5.196 10.965 -0.727 1.00 0.00 A ATOM 399 OT2 CYS A 25 4.049 10.439 1.046 1.00 0.00 A ATOM 400 SG CYS A 25 0.822 8.246 -1.303 1.00 0.00 A END
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