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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633341 |
6mjd   |
30519 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -0.616 6.660 -0.956 1.00 0.00 A ATOM 2 CA ARG A 1 0.328 7.458 -1.860 1.00 0.00 A ATOM 3 CB ARG A 1 0.340 8.931 -1.436 1.00 0.00 A ATOM 4 CD ARG A 1 -0.887 11.113 -1.197 1.00 0.00 A ATOM 5 CG ARG A 1 -0.959 9.681 -1.682 1.00 0.00 A ATOM 6 CZ ARG A 1 0.653 13.046 -1.457 1.00 0.00 A ATOM 7 HT1 ARG A 1 0.067 6.291 -3.542 1.00 0.00 A ATOM 8 HT2 ARG A 1 0.702 7.814 -3.864 1.00 0.00 A ATOM 9 HT3 ARG A 1 -0.922 7.652 -3.534 1.00 0.00 A ATOM 10 HA ARG A 1 1.320 7.055 -1.716 1.00 0.00 A ATOM 11 HB2 ARG A 1 0.501 8.928 -0.368 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.151 9.446 -1.927 1.00 0.00 A ATOM 13 HD2 ARG A 1 -1.854 11.577 -1.327 1.00 0.00 A ATOM 14 HD1 ARG A 1 -0.634 11.103 -0.147 1.00 0.00 A ATOM 15 HE ARG A 1 0.381 11.577 -2.801 1.00 0.00 A ATOM 16 HG2 ARG A 1 -1.158 9.680 -2.741 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.757 9.169 -1.167 1.00 0.00 A ATOM 18 HH11 ARG A 1 -0.319 13.055 0.363 1.00 0.00 A ATOM 19 HH12 ARG A 1 0.735 14.370 0.088 1.00 0.00 A ATOM 20 HH21 ARG A 1 1.765 13.372 -3.123 1.00 0.00 A ATOM 21 HH22 ARG A 1 1.939 14.565 -1.908 1.00 0.00 A ATOM 22 N ARG A 1 0.018 7.295 -3.280 1.00 0.00 A ATOM 23 NE ARG A 1 0.113 11.908 -1.912 1.00 0.00 A ATOM 24 NH1 ARG A 1 0.328 13.515 -0.249 1.00 0.00 A ATOM 25 NH2 ARG A 1 1.513 13.710 -2.211 1.00 0.00 A ATOM 26 O ARG A 1 -0.167 6.010 -0.015 1.00 0.00 A ATOM 27 C ASP A 2 -3.002 4.571 -0.846 1.00 0.00 A ATOM 28 CA ASP A 2 -2.859 5.999 -0.382 1.00 0.00 A ATOM 29 CB ASP A 2 -4.225 6.731 -0.297 1.00 0.00 A ATOM 30 CG ASP A 2 -4.882 7.011 -1.637 1.00 0.00 A ATOM 31 HN ASP A 2 -2.269 7.167 -2.011 1.00 0.00 A ATOM 32 HA ASP A 2 -2.412 5.978 0.601 1.00 0.00 A ATOM 33 HB2 ASP A 2 -4.906 6.122 0.279 1.00 0.00 A ATOM 34 HB1 ASP A 2 -4.082 7.669 0.219 1.00 0.00 A ATOM 35 N ASP A 2 -1.913 6.701 -1.224 1.00 0.00 A ATOM 36 O ASP A 2 -3.526 4.289 -1.912 1.00 0.00 A ATOM 37 OD1 ASP A 2 -5.740 6.228 -2.080 1.00 0.00 A ATOM 38 OD2 ASP A 2 -4.567 8.045 -2.262 1.00 0.00 A ATOM 39 C CYS A 3 -3.168 1.418 0.642 1.00 0.00 A ATOM 40 CA CYS A 3 -2.462 2.278 -0.413 1.00 0.00 A ATOM 41 CB CYS A 3 -1.014 1.827 -0.585 1.00 0.00 A ATOM 42 HN CYS A 3 -2.048 4.005 0.758 1.00 0.00 A ATOM 43 HA CYS A 3 -2.963 2.161 -1.362 1.00 0.00 A ATOM 44 HB2 CYS A 3 -0.526 1.815 0.380 1.00 0.00 A ATOM 45 HB1 CYS A 3 -1.007 0.835 -1.010 1.00 0.00 A ATOM 46 N CYS A 3 -2.472 3.681 -0.067 1.00 0.00 A ATOM 47 O CYS A 3 -3.681 0.338 0.338 1.00 0.00 A ATOM 48 SG CYS A 3 -0.030 2.921 -1.687 1.00 0.00 A ATOM 49 C CYS A 4 -5.221 1.382 3.227 1.00 0.00 A ATOM 50 CA CYS A 4 -3.718 1.155 2.996 1.00 0.00 A ATOM 51 CB CYS A 4 -2.940 1.586 4.251 1.00 0.00 A ATOM 52 HN CYS A 4 -2.949 2.845 2.015 1.00 0.00 A ATOM 53 HA CYS A 4 -3.546 0.098 2.834 1.00 0.00 A ATOM 54 HB2 CYS A 4 -3.302 2.552 4.572 1.00 0.00 A ATOM 55 HB1 CYS A 4 -3.116 0.868 5.038 1.00 0.00 A ATOM 56 N CYS A 4 -3.231 1.920 1.853 1.00 0.00 A ATOM 57 O CYS A 4 -5.806 0.806 4.150 1.00 0.00 A ATOM 58 SG CYS A 4 -1.120 1.729 4.014 1.00 0.00 A ATOM 59 C THR A 5 -8.023 1.179 2.181 1.00 0.00 A ATOM 60 CA THR A 5 -7.268 2.471 2.549 1.00 0.00 A ATOM 61 CB THR A 5 -7.711 3.602 1.617 1.00 0.00 A ATOM 62 CG2 THR A 5 -9.133 4.003 1.945 1.00 0.00 A ATOM 63 HN THR A 5 -5.331 2.721 1.742 1.00 0.00 A ATOM 64 HA THR A 5 -7.463 2.747 3.574 1.00 0.00 A ATOM 65 HB THR A 5 -7.661 3.266 0.592 1.00 0.00 A ATOM 66 HG1 THR A 5 -6.272 4.553 2.561 1.00 0.00 A ATOM 67 HG21 THR A 5 -9.163 4.386 2.954 1.00 0.00 A ATOM 68 HG22 THR A 5 -9.741 3.110 1.907 1.00 0.00 A ATOM 69 HG23 THR A 5 -9.496 4.743 1.248 1.00 0.00 A ATOM 70 N THR A 5 -5.840 2.236 2.425 1.00 0.00 A ATOM 71 O THR A 5 -7.789 0.645 1.121 1.00 0.00 A ATOM 72 OG1 THR A 5 -6.845 4.744 1.805 1.00 0.00 A ATOM 73 C HYP A 6 -10.810 -0.529 1.876 1.00 0.00 A ATOM 74 CA HYP A 6 -9.587 -0.639 2.815 1.00 0.00 A ATOM 75 CB HYP A 6 -10.042 -1.060 4.231 1.00 0.00 A ATOM 76 CD2 HYP A 6 -9.398 1.197 4.332 1.00 0.00 A ATOM 77 CG HYP A 6 -9.422 -0.043 5.127 1.00 0.00 A ATOM 78 HA HYP A 6 -8.893 -1.373 2.432 1.00 0.00 A ATOM 79 HB2 HYP A 6 -9.681 -2.053 4.453 1.00 0.00 A ATOM 80 HB3 HYP A 6 -11.121 -1.038 4.285 1.00 0.00 A ATOM 81 HD1 HYP A 6 -7.631 0.186 4.708 1.00 0.00 A ATOM 82 HD22 HYP A 6 -8.707 1.907 4.759 1.00 0.00 A ATOM 83 HD23 HYP A 6 -10.392 1.612 4.245 1.00 0.00 A ATOM 84 HG HYP A 6 -9.924 0.032 6.081 1.00 0.00 A ATOM 85 N HYP A 6 -8.908 0.658 3.065 1.00 0.00 A ATOM 86 O HYP A 6 -11.617 0.405 2.008 1.00 0.00 A ATOM 87 OD1 HYP A 6 -8.079 -0.379 5.356 1.00 0.00 A ATOM 88 C HYP A 7 -8.738 -2.041 0.101 1.00 0.00 A ATOM 89 CA HYP A 7 -10.023 -2.577 0.664 1.00 0.00 A ATOM 90 CB HYP A 7 -10.731 -3.444 -0.385 1.00 0.00 A ATOM 91 CD2 HYP A 7 -12.002 -1.441 -0.122 1.00 0.00 A ATOM 92 CG HYP A 7 -12.110 -2.887 -0.471 1.00 0.00 A ATOM 93 HA HYP A 7 -9.812 -3.149 1.557 1.00 0.00 A ATOM 94 HB2 HYP A 7 -10.741 -4.475 -0.063 1.00 0.00 A ATOM 95 HB3 HYP A 7 -10.207 -3.363 -1.325 1.00 0.00 A ATOM 96 HD1 HYP A 7 -13.687 -2.908 0.603 1.00 0.00 A ATOM 97 HD22 HYP A 7 -12.934 -1.067 0.273 1.00 0.00 A ATOM 98 HD23 HYP A 7 -11.684 -0.863 -0.977 1.00 0.00 A ATOM 99 HG HYP A 7 -12.534 -3.087 -1.446 1.00 0.00 A ATOM 100 N HYP A 7 -10.972 -1.469 0.911 1.00 0.00 A ATOM 101 O HYP A 7 -8.760 -1.203 -0.810 1.00 0.00 A ATOM 102 OD1 HYP A 7 -12.938 -3.506 0.493 1.00 0.00 A ATOM 103 C LYS A 8 -6.013 -1.956 -1.112 1.00 0.00 A ATOM 104 CA LYS A 8 -6.320 -1.986 0.363 1.00 0.00 A ATOM 105 CB LYS A 8 -5.247 -2.737 1.127 1.00 0.00 A ATOM 106 CD LYS A 8 -4.445 -3.620 3.307 1.00 0.00 A ATOM 107 CE LYS A 8 -4.853 -4.029 4.716 1.00 0.00 A ATOM 108 CG LYS A 8 -5.535 -2.848 2.613 1.00 0.00 A ATOM 109 HN LYS A 8 -7.693 -3.323 1.213 1.00 0.00 A ATOM 110 HA LYS A 8 -6.331 -0.966 0.716 1.00 0.00 A ATOM 111 HB2 LYS A 8 -5.161 -3.732 0.717 1.00 0.00 A ATOM 112 HB1 LYS A 8 -4.305 -2.223 1.002 1.00 0.00 A ATOM 113 HD2 LYS A 8 -4.175 -4.472 2.710 1.00 0.00 A ATOM 114 HD1 LYS A 8 -3.585 -2.970 3.374 1.00 0.00 A ATOM 115 HE2 LYS A 8 -4.874 -3.139 5.323 1.00 0.00 A ATOM 116 HE1 LYS A 8 -5.835 -4.477 4.686 1.00 0.00 A ATOM 117 HG2 LYS A 8 -5.625 -1.861 3.039 1.00 0.00 A ATOM 118 HG1 LYS A 8 -6.471 -3.373 2.733 1.00 0.00 A ATOM 119 HZ1 LYS A 8 -3.919 -5.892 4.826 1.00 0.00 A ATOM 120 HZ2 LYS A 8 -4.094 -5.145 6.332 1.00 0.00 A ATOM 121 HZ3 LYS A 8 -2.923 -4.611 5.236 1.00 0.00 A ATOM 122 N LYS A 8 -7.631 -2.532 0.637 1.00 0.00 A ATOM 123 NZ LYS A 8 -3.894 -4.979 5.327 1.00 0.00 A ATOM 124 O LYS A 8 -6.099 -2.968 -1.827 1.00 0.00 A ATOM 125 C LYS A 9 -3.866 -0.593 -3.164 1.00 0.00 A ATOM 126 CA LYS A 9 -5.364 -0.541 -2.926 1.00 0.00 A ATOM 127 CB LYS A 9 -6.017 0.787 -3.347 1.00 0.00 A ATOM 128 CD LYS A 9 -6.746 3.106 -2.703 1.00 0.00 A ATOM 129 CE LYS A 9 -6.503 3.732 -4.072 1.00 0.00 A ATOM 130 CG LYS A 9 -5.785 1.959 -2.398 1.00 0.00 A ATOM 131 HN LYS A 9 -5.577 -0.076 -0.899 1.00 0.00 A ATOM 132 HA LYS A 9 -5.813 -1.341 -3.495 1.00 0.00 A ATOM 133 HB2 LYS A 9 -5.623 1.061 -4.314 1.00 0.00 A ATOM 134 HB1 LYS A 9 -7.080 0.631 -3.440 1.00 0.00 A ATOM 135 HD2 LYS A 9 -7.757 2.730 -2.671 1.00 0.00 A ATOM 136 HD1 LYS A 9 -6.626 3.866 -1.944 1.00 0.00 A ATOM 137 HE2 LYS A 9 -6.468 2.953 -4.819 1.00 0.00 A ATOM 138 HE1 LYS A 9 -7.322 4.400 -4.291 1.00 0.00 A ATOM 139 HG2 LYS A 9 -5.942 1.633 -1.380 1.00 0.00 A ATOM 140 HG1 LYS A 9 -4.771 2.312 -2.515 1.00 0.00 A ATOM 141 HZ1 LYS A 9 -4.421 3.888 -3.902 1.00 0.00 A ATOM 142 HZ2 LYS A 9 -5.273 5.219 -3.363 1.00 0.00 A ATOM 143 HZ3 LYS A 9 -5.108 4.948 -5.034 1.00 0.00 A ATOM 144 N LYS A 9 -5.658 -0.803 -1.552 1.00 0.00 A ATOM 145 NZ LYS A 9 -5.241 4.491 -4.111 1.00 0.00 A ATOM 146 O LYS A 9 -3.292 0.177 -3.949 1.00 0.00 A ATOM 147 C CYS A 10 -1.642 -2.658 -3.909 1.00 0.00 A ATOM 148 CA CYS A 10 -1.838 -1.788 -2.682 1.00 0.00 A ATOM 149 CB CYS A 10 -1.211 -2.442 -1.448 1.00 0.00 A ATOM 150 HN CYS A 10 -3.752 -2.114 -1.900 1.00 0.00 A ATOM 151 HA CYS A 10 -1.361 -0.836 -2.863 1.00 0.00 A ATOM 152 HB2 CYS A 10 -1.279 -1.759 -0.613 1.00 0.00 A ATOM 153 HB1 CYS A 10 -1.755 -3.344 -1.210 1.00 0.00 A ATOM 154 N CYS A 10 -3.237 -1.539 -2.506 1.00 0.00 A ATOM 155 O CYS A 10 -1.431 -3.875 -3.825 1.00 0.00 A ATOM 156 SG CYS A 10 0.550 -2.890 -1.655 1.00 0.00 A ATOM 157 C LYS A 11 -0.276 -2.465 -6.847 1.00 0.00 A ATOM 158 CA LYS A 11 -1.654 -2.749 -6.281 1.00 0.00 A ATOM 159 CB LYS A 11 -2.759 -2.339 -7.266 1.00 0.00 A ATOM 160 CD LYS A 11 -2.902 -4.597 -8.358 1.00 0.00 A ATOM 161 CE LYS A 11 -2.939 -5.350 -9.665 1.00 0.00 A ATOM 162 CG LYS A 11 -2.753 -3.102 -8.583 1.00 0.00 A ATOM 163 HN LYS A 11 -2.112 -1.119 -5.039 1.00 0.00 A ATOM 164 HA LYS A 11 -1.741 -3.806 -6.081 1.00 0.00 A ATOM 165 HB2 LYS A 11 -3.718 -2.496 -6.793 1.00 0.00 A ATOM 166 HB1 LYS A 11 -2.650 -1.287 -7.483 1.00 0.00 A ATOM 167 HD2 LYS A 11 -2.060 -4.955 -7.784 1.00 0.00 A ATOM 168 HD1 LYS A 11 -3.817 -4.784 -7.816 1.00 0.00 A ATOM 169 HE2 LYS A 11 -3.808 -5.033 -10.223 1.00 0.00 A ATOM 170 HE1 LYS A 11 -2.047 -5.118 -10.227 1.00 0.00 A ATOM 171 HG2 LYS A 11 -3.574 -2.758 -9.193 1.00 0.00 A ATOM 172 HG1 LYS A 11 -1.819 -2.913 -9.091 1.00 0.00 A ATOM 173 HZ1 LYS A 11 -2.155 -7.165 -8.991 1.00 0.00 A ATOM 174 HZ2 LYS A 11 -3.117 -7.284 -10.366 1.00 0.00 A ATOM 175 HZ3 LYS A 11 -3.835 -7.042 -8.864 1.00 0.00 A ATOM 176 N LYS A 11 -1.818 -2.057 -5.047 1.00 0.00 A ATOM 177 NZ LYS A 11 -3.013 -6.803 -9.453 1.00 0.00 A ATOM 178 O LYS A 11 0.300 -3.287 -7.563 1.00 0.00 A ATOM 179 C ASP A 12 2.666 -1.293 -6.050 1.00 0.00 A ATOM 180 CA ASP A 12 1.554 -0.932 -7.017 1.00 0.00 A ATOM 181 CB ASP A 12 1.579 0.569 -7.322 1.00 0.00 A ATOM 182 CG ASP A 12 2.837 0.988 -8.057 1.00 0.00 A ATOM 183 HN ASP A 12 -0.166 -0.774 -5.817 1.00 0.00 A ATOM 184 HA ASP A 12 1.698 -1.478 -7.937 1.00 0.00 A ATOM 185 HB2 ASP A 12 0.726 0.821 -7.935 1.00 0.00 A ATOM 186 HB1 ASP A 12 1.524 1.119 -6.394 1.00 0.00 A ATOM 187 N ASP A 12 0.274 -1.335 -6.485 1.00 0.00 A ATOM 188 O ASP A 12 2.476 -1.241 -4.829 1.00 0.00 A ATOM 189 OD1 ASP A 12 3.845 1.281 -7.419 1.00 0.00 A ATOM 190 OD2 ASP A 12 2.826 1.023 -9.313 1.00 0.00 A ATOM 191 C ARG A 13 5.490 -0.916 -4.904 1.00 0.00 A ATOM 192 CA ARG A 13 5.001 -2.029 -5.835 1.00 0.00 A ATOM 193 CB ARG A 13 6.124 -2.472 -6.772 1.00 0.00 A ATOM 194 CD ARG A 13 6.995 -4.175 -8.410 1.00 0.00 A ATOM 195 CG ARG A 13 5.838 -3.767 -7.509 1.00 0.00 A ATOM 196 CZ ARG A 13 7.718 -6.221 -9.665 1.00 0.00 A ATOM 197 HN ARG A 13 3.882 -1.647 -7.579 1.00 0.00 A ATOM 198 HA ARG A 13 4.720 -2.873 -5.225 1.00 0.00 A ATOM 199 HB2 ARG A 13 6.277 -1.696 -7.507 1.00 0.00 A ATOM 200 HB1 ARG A 13 7.027 -2.598 -6.193 1.00 0.00 A ATOM 201 HD2 ARG A 13 7.040 -3.496 -9.248 1.00 0.00 A ATOM 202 HD1 ARG A 13 7.918 -4.117 -7.853 1.00 0.00 A ATOM 203 HE ARG A 13 5.994 -5.993 -8.640 1.00 0.00 A ATOM 204 HG2 ARG A 13 5.669 -4.544 -6.780 1.00 0.00 A ATOM 205 HG1 ARG A 13 4.949 -3.639 -8.108 1.00 0.00 A ATOM 206 HH11 ARG A 13 9.049 -4.676 -9.894 1.00 0.00 A ATOM 207 HH12 ARG A 13 9.482 -6.136 -10.662 1.00 0.00 A ATOM 208 HH21 ARG A 13 6.677 -7.976 -9.662 1.00 0.00 A ATOM 209 HH22 ARG A 13 8.137 -8.005 -10.549 1.00 0.00 A ATOM 210 N ARG A 13 3.818 -1.642 -6.600 1.00 0.00 A ATOM 211 NE ARG A 13 6.827 -5.548 -8.919 1.00 0.00 A ATOM 212 NH1 ARG A 13 8.823 -5.631 -10.097 1.00 0.00 A ATOM 213 NH2 ARG A 13 7.497 -7.487 -9.975 1.00 0.00 A ATOM 214 O ARG A 13 6.108 -1.183 -3.881 1.00 0.00 A ATOM 215 C ARG A 14 4.760 1.476 -3.078 1.00 0.00 A ATOM 216 CA ARG A 14 5.554 1.453 -4.386 1.00 0.00 A ATOM 217 CB ARG A 14 5.420 2.758 -5.157 1.00 0.00 A ATOM 218 CD ARG A 14 6.102 3.997 -7.234 1.00 0.00 A ATOM 219 CG ARG A 14 6.468 2.908 -6.250 1.00 0.00 A ATOM 220 CZ ARG A 14 4.504 4.279 -9.126 1.00 0.00 A ATOM 221 HN ARG A 14 4.664 0.501 -6.053 1.00 0.00 A ATOM 222 HA ARG A 14 6.593 1.302 -4.135 1.00 0.00 A ATOM 223 HB2 ARG A 14 4.442 2.793 -5.614 1.00 0.00 A ATOM 224 HB1 ARG A 14 5.523 3.586 -4.471 1.00 0.00 A ATOM 225 HD2 ARG A 14 5.844 4.887 -6.681 1.00 0.00 A ATOM 226 HD1 ARG A 14 6.949 4.197 -7.875 1.00 0.00 A ATOM 227 HE ARG A 14 4.537 2.747 -7.787 1.00 0.00 A ATOM 228 HG2 ARG A 14 7.419 3.150 -5.799 1.00 0.00 A ATOM 229 HG1 ARG A 14 6.553 1.970 -6.779 1.00 0.00 A ATOM 230 HH11 ARG A 14 5.710 5.913 -8.865 1.00 0.00 A ATOM 231 HH12 ARG A 14 4.688 6.006 -10.219 1.00 0.00 A ATOM 232 HH21 ARG A 14 3.153 2.850 -9.655 1.00 0.00 A ATOM 233 HH22 ARG A 14 3.175 4.198 -10.697 1.00 0.00 A ATOM 234 N ARG A 14 5.171 0.321 -5.224 1.00 0.00 A ATOM 235 NE ARG A 14 4.955 3.607 -8.061 1.00 0.00 A ATOM 236 NH1 ARG A 14 4.998 5.479 -9.422 1.00 0.00 A ATOM 237 NH2 ARG A 14 3.546 3.751 -9.878 1.00 0.00 A ATOM 238 O ARG A 14 5.114 2.186 -2.129 1.00 0.00 A ATOM 239 C CYS A 15 3.363 -0.691 -1.018 1.00 0.00 A ATOM 240 CA CYS A 15 2.909 0.526 -1.825 1.00 0.00 A ATOM 241 CB CYS A 15 1.446 0.340 -2.199 1.00 0.00 A ATOM 242 HN CYS A 15 3.476 0.143 -3.812 1.00 0.00 A ATOM 243 HA CYS A 15 3.010 1.419 -1.227 1.00 0.00 A ATOM 244 HB2 CYS A 15 1.353 -0.551 -2.803 1.00 0.00 A ATOM 245 HB1 CYS A 15 0.878 0.205 -1.290 1.00 0.00 A ATOM 246 N CYS A 15 3.721 0.668 -3.018 1.00 0.00 A ATOM 247 O CYS A 15 2.847 -0.963 0.057 1.00 0.00 A ATOM 248 SG CYS A 15 0.697 1.706 -3.137 1.00 0.00 A ATOM 249 C LYS A 16 5.712 -2.375 0.368 1.00 0.00 A ATOM 250 CA LYS A 16 4.828 -2.631 -0.897 1.00 0.00 A ATOM 251 CB LYS A 16 5.552 -3.532 -1.914 1.00 0.00 A ATOM 252 CD LYS A 16 4.589 -5.735 -1.063 1.00 0.00 A ATOM 253 CE LYS A 16 3.667 -5.892 -2.269 1.00 0.00 A ATOM 254 CG LYS A 16 5.862 -4.948 -1.415 1.00 0.00 A ATOM 255 HN LYS A 16 4.825 -1.058 -2.324 1.00 0.00 A ATOM 256 HA LYS A 16 3.938 -3.143 -0.562 1.00 0.00 A ATOM 257 HB2 LYS A 16 4.950 -3.608 -2.807 1.00 0.00 A ATOM 258 HB1 LYS A 16 6.487 -3.058 -2.176 1.00 0.00 A ATOM 259 HD2 LYS A 16 4.877 -6.717 -0.721 1.00 0.00 A ATOM 260 HD1 LYS A 16 4.059 -5.224 -0.272 1.00 0.00 A ATOM 261 HE2 LYS A 16 3.361 -4.910 -2.598 1.00 0.00 A ATOM 262 HE1 LYS A 16 4.218 -6.379 -3.059 1.00 0.00 A ATOM 263 HG2 LYS A 16 6.398 -5.483 -2.185 1.00 0.00 A ATOM 264 HG1 LYS A 16 6.481 -4.875 -0.534 1.00 0.00 A ATOM 265 HZ1 LYS A 16 2.677 -7.632 -1.613 1.00 0.00 A ATOM 266 HZ2 LYS A 16 1.892 -6.799 -2.829 1.00 0.00 A ATOM 267 HZ3 LYS A 16 1.841 -6.200 -1.261 1.00 0.00 A ATOM 268 N LYS A 16 4.358 -1.396 -1.526 1.00 0.00 A ATOM 269 NZ LYS A 16 2.448 -6.678 -1.959 1.00 0.00 A ATOM 270 O LYS A 16 5.715 -3.194 1.274 1.00 0.00 A ATOM 271 C HYP A 17 6.364 -0.626 2.916 1.00 0.00 A ATOM 272 CA HYP A 17 7.261 -0.905 1.705 1.00 0.00 A ATOM 273 CB HYP A 17 7.961 0.412 1.307 1.00 0.00 A ATOM 274 CD2 HYP A 17 6.823 -0.255 -0.563 1.00 0.00 A ATOM 275 CG HYP A 17 7.052 0.920 0.270 1.00 0.00 A ATOM 276 HA HYP A 17 7.994 -1.663 1.934 1.00 0.00 A ATOM 277 HB2 HYP A 17 8.943 0.206 0.909 1.00 0.00 A ATOM 278 HB3 HYP A 17 8.026 1.067 2.163 1.00 0.00 A ATOM 279 HD1 HYP A 17 6.947 1.934 -1.237 1.00 0.00 A ATOM 280 HD22 HYP A 17 7.725 -0.563 -1.070 1.00 0.00 A ATOM 281 HD23 HYP A 17 6.017 -0.078 -1.261 1.00 0.00 A ATOM 282 HG HYP A 17 6.157 1.324 0.722 1.00 0.00 A ATOM 283 N HYP A 17 6.450 -1.220 0.469 1.00 0.00 A ATOM 284 O HYP A 17 6.837 -0.432 4.040 1.00 0.00 A ATOM 285 OD1 HYP A 17 7.604 1.920 -0.526 1.00 0.00 A ATOM 286 C LEU A 18 3.659 -1.622 4.258 1.00 0.00 A ATOM 287 CA LEU A 18 4.119 -0.302 3.671 1.00 0.00 A ATOM 288 CB LEU A 18 2.943 0.423 3.019 1.00 0.00 A ATOM 289 CD1 LEU A 18 2.041 2.243 1.549 1.00 0.00 A ATOM 290 CD2 LEU A 18 3.981 2.713 3.023 1.00 0.00 A ATOM 291 CG LEU A 18 3.293 1.664 2.174 1.00 0.00 A ATOM 292 HN LEU A 18 4.781 -0.796 1.765 1.00 0.00 A ATOM 293 HA LEU A 18 4.552 0.327 4.436 1.00 0.00 A ATOM 294 HB2 LEU A 18 2.430 -0.283 2.383 1.00 0.00 A ATOM 295 HB1 LEU A 18 2.263 0.731 3.799 1.00 0.00 A ATOM 296 HD11 LEU A 18 1.342 2.516 2.326 1.00 0.00 A ATOM 297 HD12 LEU A 18 1.591 1.508 0.898 1.00 0.00 A ATOM 298 HD13 LEU A 18 2.300 3.121 0.974 1.00 0.00 A ATOM 299 HD21 LEU A 18 3.321 2.994 3.830 1.00 0.00 A ATOM 300 HD22 LEU A 18 4.182 3.578 2.410 1.00 0.00 A ATOM 301 HD23 LEU A 18 4.903 2.317 3.421 1.00 0.00 A ATOM 302 HG LEU A 18 3.962 1.380 1.369 1.00 0.00 A ATOM 303 N LEU A 18 5.089 -0.584 2.671 1.00 0.00 A ATOM 304 O LEU A 18 3.169 -2.483 3.526 1.00 0.00 A ATOM 305 C LYS A 19 1.909 -3.221 6.290 1.00 0.00 A ATOM 306 CA LYS A 19 3.441 -3.039 6.237 1.00 0.00 A ATOM 307 CB LYS A 19 4.081 -3.115 7.647 1.00 0.00 A ATOM 308 CD LYS A 19 4.646 -5.592 7.551 1.00 0.00 A ATOM 309 CE LYS A 19 4.536 -6.952 8.239 1.00 0.00 A ATOM 310 CG LYS A 19 3.961 -4.480 8.349 1.00 0.00 A ATOM 311 HN LYS A 19 4.165 -1.049 6.106 1.00 0.00 A ATOM 312 HA LYS A 19 3.843 -3.832 5.623 1.00 0.00 A ATOM 313 HB2 LYS A 19 5.131 -2.877 7.560 1.00 0.00 A ATOM 314 HB1 LYS A 19 3.612 -2.371 8.272 1.00 0.00 A ATOM 315 HD2 LYS A 19 4.183 -5.667 6.578 1.00 0.00 A ATOM 316 HD1 LYS A 19 5.690 -5.345 7.430 1.00 0.00 A ATOM 317 HE2 LYS A 19 3.492 -7.168 8.410 1.00 0.00 A ATOM 318 HE1 LYS A 19 4.948 -7.704 7.582 1.00 0.00 A ATOM 319 HG2 LYS A 19 4.419 -4.415 9.324 1.00 0.00 A ATOM 320 HG1 LYS A 19 2.913 -4.719 8.459 1.00 0.00 A ATOM 321 HZ1 LYS A 19 5.177 -7.951 9.951 1.00 0.00 A ATOM 322 HZ2 LYS A 19 4.854 -6.326 10.224 1.00 0.00 A ATOM 323 HZ3 LYS A 19 6.259 -6.788 9.413 1.00 0.00 A ATOM 324 N LYS A 19 3.797 -1.784 5.566 1.00 0.00 A ATOM 325 NZ LYS A 19 5.249 -6.998 9.538 1.00 0.00 A ATOM 326 O LYS A 19 1.396 -4.265 6.717 1.00 0.00 A ATOM 327 C CYS A 20 -0.541 -3.276 4.561 1.00 0.00 A ATOM 328 CA CYS A 20 -0.253 -2.320 5.716 1.00 0.00 A ATOM 329 CB CYS A 20 -0.909 -0.954 5.450 1.00 0.00 A ATOM 330 HN CYS A 20 1.633 -1.372 5.602 1.00 0.00 A ATOM 331 HA CYS A 20 -0.636 -2.741 6.634 1.00 0.00 A ATOM 332 HB2 CYS A 20 -1.981 -1.081 5.423 1.00 0.00 A ATOM 333 HB1 CYS A 20 -0.650 -0.272 6.246 1.00 0.00 A ATOM 334 N CYS A 20 1.181 -2.207 5.845 1.00 0.00 A ATOM 335 O CYS A 20 -1.545 -3.961 4.539 1.00 0.00 A ATOM 336 SG CYS A 20 -0.433 -0.175 3.868 1.00 0.00 A ATOM 337 C CYS A 21 1.139 -5.425 2.787 1.00 0.00 A ATOM 338 CA CYS A 21 0.314 -4.188 2.498 1.00 0.00 A ATOM 339 CB CYS A 21 0.866 -3.443 1.276 1.00 0.00 A ATOM 340 HN CYS A 21 1.209 -2.800 3.734 1.00 0.00 A ATOM 341 HA CYS A 21 -0.717 -4.456 2.322 1.00 0.00 A ATOM 342 HB2 CYS A 21 0.292 -2.540 1.131 1.00 0.00 A ATOM 343 HB1 CYS A 21 1.892 -3.170 1.474 1.00 0.00 A ATOM 344 N CYS A 21 0.391 -3.336 3.637 1.00 0.00 A ATOM 345 O CYS A 21 2.341 -5.454 2.540 1.00 0.00 A ATOM 346 SG CYS A 21 0.827 -4.358 -0.296 1.00 0.00 A ATOM 347 C ALA A 22 0.395 -8.837 3.402 1.00 0.00 A ATOM 348 CA ALA A 22 1.223 -7.612 3.747 1.00 0.00 A ATOM 349 CB ALA A 22 1.604 -7.576 5.228 1.00 0.00 A ATOM 350 HN ALA A 22 -0.443 -6.330 3.560 1.00 0.00 A ATOM 351 HA ALA A 22 2.131 -7.642 3.162 1.00 0.00 A ATOM 352 HB1 ALA A 22 0.709 -7.543 5.834 1.00 0.00 A ATOM 353 HB2 ALA A 22 2.198 -6.696 5.425 1.00 0.00 A ATOM 354 HB3 ALA A 22 2.177 -8.457 5.473 1.00 0.00 A ATOM 355 N ALA A 22 0.521 -6.409 3.379 1.00 0.00 A ATOM 356 O ALA A 22 0.416 -9.305 2.262 1.00 0.00 A ATOM 357 HN1 NH2 A 23 -0.941 -10.092 4.124 1.00 0.00 A ATOM 358 HN2 NH2 A 23 -0.347 -8.916 5.235 1.00 0.00 A ATOM 359 N NH2 A 23 -0.369 -9.328 4.345 1.00 0.00 A END
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