NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
596678 |
2mwt   |
25363 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.334 -4.444 14.257 1.00 0.00 A ATOM 2 CA LYS A 1 -10.942 -5.625 15.140 1.00 0.00 A ATOM 3 CB LYS A 1 -11.161 -6.936 14.383 1.00 0.00 A ATOM 4 CD LYS A 1 -12.981 -8.482 15.164 1.00 0.00 A ATOM 5 CE LYS A 1 -14.432 -8.903 14.990 1.00 0.00 A ATOM 6 CG LYS A 1 -12.623 -7.324 14.248 1.00 0.00 A ATOM 7 HT1 LYS A 1 -11.230 -5.623 17.237 1.00 0.00 A ATOM 8 HA LYS A 1 -9.897 -5.536 15.395 1.00 0.00 A ATOM 9 HB2 LYS A 1 -10.742 -6.841 13.392 1.00 0.00 A ATOM 10 HB1 LYS A 1 -10.647 -7.730 14.907 1.00 0.00 A ATOM 11 HD2 LYS A 1 -12.343 -9.322 14.934 1.00 0.00 A ATOM 12 HD1 LYS A 1 -12.824 -8.179 16.190 1.00 0.00 A ATOM 13 HE2 LYS A 1 -14.808 -8.481 14.071 1.00 0.00 A ATOM 14 HE1 LYS A 1 -14.476 -9.981 14.935 1.00 0.00 A ATOM 15 HG2 LYS A 1 -13.237 -6.473 14.504 1.00 0.00 A ATOM 16 HG1 LYS A 1 -12.816 -7.613 13.224 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -16.109 -7.922 15.757 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -14.739 -7.810 16.743 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -15.615 -9.255 16.675 1.00 0.00 A ATOM 20 N LYS A 1 -11.707 -5.623 16.381 1.00 0.00 A ATOM 21 NZ LYS A 1 -15.284 -8.440 16.120 1.00 0.00 A ATOM 22 O LYS A 1 -12.045 -4.608 13.265 1.00 0.00 A ATOM 23 C ARG A 2 -10.040 -1.722 12.891 1.00 0.00 A ATOM 24 CA ARG A 2 -11.169 -2.048 13.864 1.00 0.00 A ATOM 25 CB ARG A 2 -11.397 -0.869 14.811 1.00 0.00 A ATOM 26 CD ARG A 2 -13.735 -0.107 14.288 1.00 0.00 A ATOM 27 CG ARG A 2 -12.255 0.235 14.213 1.00 0.00 A ATOM 28 CZ ARG A 2 -15.677 0.411 15.703 1.00 0.00 A ATOM 29 HN ARG A 2 -10.305 -3.188 15.424 1.00 0.00 A ATOM 30 HA ARG A 2 -12.073 -2.228 13.302 1.00 0.00 A ATOM 31 HB2 ARG A 2 -11.885 -1.229 15.705 1.00 0.00 A ATOM 32 HB1 ARG A 2 -10.440 -0.446 15.078 1.00 0.00 A ATOM 33 HD2 ARG A 2 -14.198 0.147 13.347 1.00 0.00 A ATOM 34 HD1 ARG A 2 -13.837 -1.168 14.464 1.00 0.00 A ATOM 35 HE ARG A 2 -13.894 1.294 15.847 1.00 0.00 A ATOM 36 HG2 ARG A 2 -12.080 1.150 14.759 1.00 0.00 A ATOM 37 HG1 ARG A 2 -11.978 0.372 13.178 1.00 0.00 A ATOM 38 HH11 ARG A 2 -15.993 -1.026 14.319 1.00 0.00 A ATOM 39 HH12 ARG A 2 -17.354 -0.651 15.324 1.00 0.00 A ATOM 40 HH21 ARG A 2 -15.679 1.796 17.175 1.00 0.00 A ATOM 41 HH22 ARG A 2 -17.175 0.955 16.947 1.00 0.00 A ATOM 42 N ARG A 2 -10.866 -3.256 14.624 1.00 0.00 A ATOM 43 NE ARG A 2 -14.411 0.619 15.360 1.00 0.00 A ATOM 44 NH1 ARG A 2 -16.401 -0.496 15.062 1.00 0.00 A ATOM 45 NH2 ARG A 2 -16.222 1.112 16.690 1.00 0.00 A ATOM 46 O ARG A 2 -10.263 -1.101 11.851 1.00 0.00 A ATOM 47 C PHE A 3 -7.745 -2.701 11.101 1.00 0.00 A ATOM 48 CA PHE A 3 -7.664 -1.894 12.393 1.00 0.00 A ATOM 49 CB PHE A 3 -6.379 -2.243 13.146 1.00 0.00 A ATOM 50 CD1 PHE A 3 -5.490 -4.441 12.323 1.00 0.00 A ATOM 51 CD2 PHE A 3 -6.617 -4.390 14.424 1.00 0.00 A ATOM 52 CE1 PHE A 3 -5.284 -5.800 12.462 1.00 0.00 A ATOM 53 CE2 PHE A 3 -6.414 -5.749 14.569 1.00 0.00 A ATOM 54 CG PHE A 3 -6.157 -3.721 13.301 1.00 0.00 A ATOM 55 CZ PHE A 3 -5.748 -6.456 13.586 1.00 0.00 A ATOM 56 HN PHE A 3 -8.713 -2.632 14.077 1.00 0.00 A ATOM 57 HA PHE A 3 -7.652 -0.843 12.147 1.00 0.00 A ATOM 58 HB2 PHE A 3 -5.534 -1.836 12.611 1.00 0.00 A ATOM 59 HB1 PHE A 3 -6.418 -1.807 14.133 1.00 0.00 A ATOM 60 HD1 PHE A 3 -5.127 -3.929 11.443 1.00 0.00 A ATOM 61 HD2 PHE A 3 -7.139 -3.839 15.192 1.00 0.00 A ATOM 62 HE1 PHE A 3 -4.763 -6.350 11.692 1.00 0.00 A ATOM 63 HE2 PHE A 3 -6.778 -6.259 15.448 1.00 0.00 A ATOM 64 HZ PHE A 3 -5.588 -7.518 13.697 1.00 0.00 A ATOM 65 N PHE A 3 -8.828 -2.143 13.235 1.00 0.00 A ATOM 66 O PHE A 3 -7.157 -2.329 10.085 1.00 0.00 A ATOM 67 C LYS A 4 -9.093 -3.865 8.769 1.00 0.00 A ATOM 68 CA LYS A 4 -8.637 -4.670 9.982 1.00 0.00 A ATOM 69 CB LYS A 4 -9.647 -5.781 10.278 1.00 0.00 A ATOM 70 CD LYS A 4 -10.092 -7.855 8.932 1.00 0.00 A ATOM 71 CE LYS A 4 -9.332 -8.723 7.942 1.00 0.00 A ATOM 72 CG LYS A 4 -9.151 -7.168 9.908 1.00 0.00 A ATOM 73 HN LYS A 4 -8.921 -4.053 11.987 1.00 0.00 A ATOM 74 HA LYS A 4 -7.678 -5.115 9.764 1.00 0.00 A ATOM 75 HB2 LYS A 4 -9.873 -5.773 11.334 1.00 0.00 A ATOM 76 HB1 LYS A 4 -10.553 -5.586 9.723 1.00 0.00 A ATOM 77 HD2 LYS A 4 -10.780 -8.477 9.485 1.00 0.00 A ATOM 78 HD1 LYS A 4 -10.644 -7.102 8.387 1.00 0.00 A ATOM 79 HE2 LYS A 4 -8.841 -8.084 7.224 1.00 0.00 A ATOM 80 HE1 LYS A 4 -8.591 -9.296 8.480 1.00 0.00 A ATOM 81 HG2 LYS A 4 -8.176 -7.082 9.450 1.00 0.00 A ATOM 82 HG1 LYS A 4 -9.078 -7.766 10.805 1.00 0.00 A ATOM 83 HZ1 LYS A 4 -10.574 -10.402 7.863 1.00 0.00 A ATOM 84 HZ2 LYS A 4 -9.728 -10.107 6.428 1.00 0.00 A ATOM 85 HZ3 LYS A 4 -11.056 -9.144 6.839 1.00 0.00 A ATOM 86 N LYS A 4 -8.477 -3.809 11.147 1.00 0.00 A ATOM 87 NZ LYS A 4 -10.236 -9.660 7.218 1.00 0.00 A ATOM 88 O LYS A 4 -8.659 -4.117 7.645 1.00 0.00 A ATOM 89 C LYS A 5 -9.385 -1.144 7.381 1.00 0.00 A ATOM 90 CA LYS A 5 -10.482 -2.050 7.932 1.00 0.00 A ATOM 91 CB LYS A 5 -11.652 -1.203 8.437 1.00 0.00 A ATOM 92 CD LYS A 5 -13.164 -2.638 9.839 1.00 0.00 A ATOM 93 CE LYS A 5 -14.633 -2.920 10.113 1.00 0.00 A ATOM 94 CG LYS A 5 -12.969 -1.957 8.494 1.00 0.00 A ATOM 95 HN LYS A 5 -10.278 -2.742 9.922 1.00 0.00 A ATOM 96 HA LYS A 5 -10.831 -2.695 7.140 1.00 0.00 A ATOM 97 HB2 LYS A 5 -11.421 -0.848 9.431 1.00 0.00 A ATOM 98 HB1 LYS A 5 -11.776 -0.354 7.780 1.00 0.00 A ATOM 99 HD2 LYS A 5 -12.623 -3.572 9.842 1.00 0.00 A ATOM 100 HD1 LYS A 5 -12.779 -1.994 10.617 1.00 0.00 A ATOM 101 HE2 LYS A 5 -15.196 -2.012 9.959 1.00 0.00 A ATOM 102 HE1 LYS A 5 -14.975 -3.677 9.423 1.00 0.00 A ATOM 103 HG2 LYS A 5 -13.779 -1.262 8.334 1.00 0.00 A ATOM 104 HG1 LYS A 5 -12.977 -2.708 7.717 1.00 0.00 A ATOM 105 HZ1 LYS A 5 -14.900 -2.589 12.158 1.00 0.00 A ATOM 106 HZ2 LYS A 5 -14.077 -4.023 11.798 1.00 0.00 A ATOM 107 HZ3 LYS A 5 -15.750 -3.926 11.564 1.00 0.00 A ATOM 108 N LYS A 5 -9.969 -2.895 9.004 1.00 0.00 A ATOM 109 NZ LYS A 5 -14.856 -3.397 11.506 1.00 0.00 A ATOM 110 O LYS A 5 -9.379 -0.811 6.196 1.00 0.00 A ATOM 111 C PHE A 6 -6.392 -0.621 6.924 1.00 0.00 A ATOM 112 CA PHE A 6 -7.356 0.117 7.848 1.00 0.00 A ATOM 113 CB PHE A 6 -6.608 0.629 9.081 1.00 0.00 A ATOM 114 CD1 PHE A 6 -5.367 2.440 7.866 1.00 0.00 A ATOM 115 CD2 PHE A 6 -4.140 1.007 9.324 1.00 0.00 A ATOM 116 CE1 PHE A 6 -4.207 3.126 7.559 1.00 0.00 A ATOM 117 CE2 PHE A 6 -2.976 1.689 9.021 1.00 0.00 A ATOM 118 CG PHE A 6 -5.346 1.373 8.750 1.00 0.00 A ATOM 119 CZ PHE A 6 -3.011 2.751 8.139 1.00 0.00 A ATOM 120 HN PHE A 6 -8.518 -1.049 9.180 1.00 0.00 A ATOM 121 HA PHE A 6 -7.774 0.958 7.316 1.00 0.00 A ATOM 122 HB2 PHE A 6 -7.252 1.297 9.632 1.00 0.00 A ATOM 123 HB1 PHE A 6 -6.346 -0.210 9.707 1.00 0.00 A ATOM 124 HD1 PHE A 6 -6.302 2.735 7.412 1.00 0.00 A ATOM 125 HD2 PHE A 6 -4.112 0.176 10.015 1.00 0.00 A ATOM 126 HE1 PHE A 6 -4.237 3.955 6.869 1.00 0.00 A ATOM 127 HE2 PHE A 6 -2.043 1.394 9.476 1.00 0.00 A ATOM 128 HZ PHE A 6 -2.103 3.285 7.900 1.00 0.00 A ATOM 129 N PHE A 6 -8.458 -0.750 8.248 1.00 0.00 A ATOM 130 O PHE A 6 -5.878 -0.051 5.961 1.00 0.00 A ATOM 131 C PHE A 7 -5.623 -2.646 4.945 1.00 0.00 A ATOM 132 CA PHE A 7 -5.246 -2.709 6.422 1.00 0.00 A ATOM 133 CB PHE A 7 -5.272 -4.161 6.906 1.00 0.00 A ATOM 134 CD1 PHE A 7 -3.091 -4.715 5.796 1.00 0.00 A ATOM 135 CD2 PHE A 7 -4.870 -6.297 5.652 1.00 0.00 A ATOM 136 CE1 PHE A 7 -2.281 -5.555 5.056 1.00 0.00 A ATOM 137 CE2 PHE A 7 -4.064 -7.141 4.912 1.00 0.00 A ATOM 138 CG PHE A 7 -4.394 -5.076 6.102 1.00 0.00 A ATOM 139 CZ PHE A 7 -2.767 -6.770 4.614 1.00 0.00 A ATOM 140 HN PHE A 7 -6.590 -2.291 8.005 1.00 0.00 A ATOM 141 HA PHE A 7 -4.249 -2.316 6.545 1.00 0.00 A ATOM 142 HB2 PHE A 7 -4.938 -4.197 7.931 1.00 0.00 A ATOM 143 HB1 PHE A 7 -6.284 -4.534 6.847 1.00 0.00 A ATOM 144 HD1 PHE A 7 -2.709 -3.766 6.142 1.00 0.00 A ATOM 145 HD2 PHE A 7 -5.885 -6.588 5.885 1.00 0.00 A ATOM 146 HE1 PHE A 7 -1.267 -5.263 4.825 1.00 0.00 A ATOM 147 HE2 PHE A 7 -4.448 -8.090 4.568 1.00 0.00 A ATOM 148 HZ PHE A 7 -2.136 -7.428 4.035 1.00 0.00 A ATOM 149 N PHE A 7 -6.150 -1.893 7.224 1.00 0.00 A ATOM 150 O PHE A 7 -4.795 -2.317 4.095 1.00 0.00 A ATOM 151 C LYS A 8 -7.155 -1.574 2.640 1.00 0.00 A ATOM 152 CA LYS A 8 -7.366 -2.946 3.273 1.00 0.00 A ATOM 153 CB LYS A 8 -8.851 -3.314 3.233 1.00 0.00 A ATOM 154 CD LYS A 8 -8.722 -5.496 4.470 1.00 0.00 A ATOM 155 CE LYS A 8 -9.433 -6.832 4.626 1.00 0.00 A ATOM 156 CG LYS A 8 -9.105 -4.810 3.169 1.00 0.00 A ATOM 157 HN LYS A 8 -7.490 -3.220 5.368 1.00 0.00 A ATOM 158 HA LYS A 8 -6.807 -3.678 2.711 1.00 0.00 A ATOM 159 HB2 LYS A 8 -9.330 -2.926 4.119 1.00 0.00 A ATOM 160 HB1 LYS A 8 -9.300 -2.857 2.362 1.00 0.00 A ATOM 161 HD2 LYS A 8 -7.656 -5.667 4.477 1.00 0.00 A ATOM 162 HD1 LYS A 8 -8.991 -4.856 5.298 1.00 0.00 A ATOM 163 HE2 LYS A 8 -9.582 -7.025 5.678 1.00 0.00 A ATOM 164 HE1 LYS A 8 -10.391 -6.774 4.131 1.00 0.00 A ATOM 165 HG2 LYS A 8 -10.154 -4.981 2.980 1.00 0.00 A ATOM 166 HG1 LYS A 8 -8.519 -5.232 2.365 1.00 0.00 A ATOM 167 HZ1 LYS A 8 -8.476 -7.772 3.025 1.00 0.00 A ATOM 168 HZ2 LYS A 8 -9.172 -8.844 4.133 1.00 0.00 A ATOM 169 HZ3 LYS A 8 -7.734 -8.042 4.521 1.00 0.00 A ATOM 170 N LYS A 8 -6.877 -2.966 4.646 1.00 0.00 A ATOM 171 NZ LYS A 8 -8.649 -7.951 4.035 1.00 0.00 A ATOM 172 O LYS A 8 -7.024 -1.454 1.422 1.00 0.00 A ATOM 173 C LYS A 9 -5.451 1.087 2.702 1.00 0.00 A ATOM 174 CA LYS A 9 -6.923 0.823 2.999 1.00 0.00 A ATOM 175 CB LYS A 9 -7.433 1.826 4.035 1.00 0.00 A ATOM 176 CD LYS A 9 -7.118 4.315 3.902 1.00 0.00 A ATOM 177 CE LYS A 9 -7.807 5.046 5.044 1.00 0.00 A ATOM 178 CG LYS A 9 -7.936 3.125 3.429 1.00 0.00 A ATOM 179 HN LYS A 9 -7.232 -0.700 4.436 1.00 0.00 A ATOM 180 HA LYS A 9 -7.489 0.941 2.087 1.00 0.00 A ATOM 181 HB2 LYS A 9 -8.243 1.374 4.588 1.00 0.00 A ATOM 182 HB1 LYS A 9 -6.629 2.060 4.718 1.00 0.00 A ATOM 183 HD2 LYS A 9 -6.154 3.966 4.243 1.00 0.00 A ATOM 184 HD1 LYS A 9 -6.983 4.999 3.076 1.00 0.00 A ATOM 185 HE2 LYS A 9 -8.756 4.571 5.237 1.00 0.00 A ATOM 186 HE1 LYS A 9 -7.185 4.979 5.924 1.00 0.00 A ATOM 187 HG2 LYS A 9 -7.867 3.060 2.353 1.00 0.00 A ATOM 188 HG1 LYS A 9 -8.967 3.271 3.717 1.00 0.00 A ATOM 189 HZ1 LYS A 9 -8.215 7.020 5.595 1.00 0.00 A ATOM 190 HZ2 LYS A 9 -8.864 6.578 4.096 1.00 0.00 A ATOM 191 HZ3 LYS A 9 -7.207 6.880 4.244 1.00 0.00 A ATOM 192 N LYS A 9 -7.122 -0.541 3.475 1.00 0.00 A ATOM 193 NZ LYS A 9 -8.039 6.482 4.722 1.00 0.00 A ATOM 194 O LYS A 9 -5.115 1.777 1.739 1.00 0.00 A ATOM 195 C VAL A 10 -2.663 0.072 2.055 1.00 0.00 A ATOM 196 CA VAL A 10 -3.138 0.705 3.358 1.00 0.00 A ATOM 197 CB VAL A 10 -2.351 0.090 4.532 1.00 0.00 A ATOM 198 CG1 VAL A 10 -0.887 0.495 4.463 1.00 0.00 A ATOM 199 CG2 VAL A 10 -2.966 0.505 5.860 1.00 0.00 A ATOM 200 HN VAL A 10 -4.904 -0.008 4.283 1.00 0.00 A ATOM 201 HA VAL A 10 -2.931 1.764 3.329 1.00 0.00 A ATOM 202 HB VAL A 10 -2.409 -0.986 4.453 1.00 0.00 A ATOM 203 HG11 VAL A 10 -0.276 -0.386 4.332 1.00 0.00 A ATOM 204 HG12 VAL A 10 -0.737 1.165 3.629 1.00 0.00 A ATOM 205 HG13 VAL A 10 -0.608 0.992 5.380 1.00 0.00 A ATOM 206 HG21 VAL A 10 -3.606 -0.286 6.223 1.00 0.00 A ATOM 207 HG22 VAL A 10 -2.180 0.691 6.577 1.00 0.00 A ATOM 208 HG23 VAL A 10 -3.549 1.404 5.722 1.00 0.00 A ATOM 209 N VAL A 10 -4.575 0.531 3.534 1.00 0.00 A ATOM 210 O VAL A 10 -1.676 0.509 1.463 1.00 0.00 A ATOM 211 C LYS A 11 -3.062 -0.700 -0.811 1.00 0.00 A ATOM 212 CA LYS A 11 -3.026 -1.654 0.378 1.00 0.00 A ATOM 213 CB LYS A 11 -3.986 -2.821 0.137 1.00 0.00 A ATOM 214 CD LYS A 11 -5.060 -4.884 1.087 1.00 0.00 A ATOM 215 CE LYS A 11 -4.911 -5.793 -0.124 1.00 0.00 A ATOM 216 CG LYS A 11 -3.901 -3.907 1.196 1.00 0.00 A ATOM 217 HN LYS A 11 -4.150 -1.263 2.129 1.00 0.00 A ATOM 218 HA LYS A 11 -2.024 -2.040 0.484 1.00 0.00 A ATOM 219 HB2 LYS A 11 -4.998 -2.442 0.121 1.00 0.00 A ATOM 220 HB1 LYS A 11 -3.762 -3.265 -0.822 1.00 0.00 A ATOM 221 HD2 LYS A 11 -5.091 -5.493 1.978 1.00 0.00 A ATOM 222 HD1 LYS A 11 -5.982 -4.327 0.997 1.00 0.00 A ATOM 223 HE2 LYS A 11 -4.668 -5.188 -0.984 1.00 0.00 A ATOM 224 HE1 LYS A 11 -4.108 -6.491 0.064 1.00 0.00 A ATOM 225 HG2 LYS A 11 -2.975 -4.448 1.070 1.00 0.00 A ATOM 226 HG1 LYS A 11 -3.921 -3.447 2.173 1.00 0.00 A ATOM 227 HZ1 LYS A 11 -6.172 -7.436 0.147 1.00 0.00 A ATOM 228 HZ2 LYS A 11 -6.217 -6.788 -1.415 1.00 0.00 A ATOM 229 HZ3 LYS A 11 -6.991 -5.984 -0.144 1.00 0.00 A ATOM 230 N LYS A 11 -3.373 -0.961 1.612 1.00 0.00 A ATOM 231 NZ LYS A 11 -6.160 -6.554 -0.403 1.00 0.00 A ATOM 232 O LYS A 11 -2.309 -0.860 -1.772 1.00 0.00 A ATOM 233 C LYS A 12 -2.952 2.309 -1.741 1.00 0.00 A ATOM 234 CA LYS A 12 -4.073 1.278 -1.809 1.00 0.00 A ATOM 235 CB LYS A 12 -5.431 1.978 -1.720 1.00 0.00 A ATOM 236 CD LYS A 12 -7.199 1.308 -3.373 1.00 0.00 A ATOM 237 CE LYS A 12 -6.587 0.386 -4.417 1.00 0.00 A ATOM 238 CG LYS A 12 -6.608 1.059 -1.995 1.00 0.00 A ATOM 239 HN LYS A 12 -4.514 0.369 0.052 1.00 0.00 A ATOM 240 HA LYS A 12 -4.008 0.754 -2.750 1.00 0.00 A ATOM 241 HB2 LYS A 12 -5.546 2.389 -0.728 1.00 0.00 A ATOM 242 HB1 LYS A 12 -5.454 2.784 -2.439 1.00 0.00 A ATOM 243 HD2 LYS A 12 -8.264 1.133 -3.336 1.00 0.00 A ATOM 244 HD1 LYS A 12 -7.010 2.334 -3.656 1.00 0.00 A ATOM 245 HE2 LYS A 12 -5.989 -0.358 -3.914 1.00 0.00 A ATOM 246 HE1 LYS A 12 -7.383 -0.100 -4.961 1.00 0.00 A ATOM 247 HG2 LYS A 12 -6.274 0.034 -1.939 1.00 0.00 A ATOM 248 HG1 LYS A 12 -7.371 1.233 -1.250 1.00 0.00 A ATOM 249 HZ1 LYS A 12 -5.036 0.486 -5.813 1.00 0.00 A ATOM 250 HZ2 LYS A 12 -5.215 1.890 -4.885 1.00 0.00 A ATOM 251 HZ3 LYS A 12 -6.311 1.552 -6.128 1.00 0.00 A ATOM 252 N LYS A 12 -3.940 0.295 -0.740 1.00 0.00 A ATOM 253 NZ LYS A 12 -5.727 1.131 -5.378 1.00 0.00 A ATOM 254 O LYS A 12 -2.299 2.598 -2.744 1.00 0.00 A ATOM 255 C SER A 13 -0.309 3.268 -0.613 1.00 0.00 A ATOM 256 CA SER A 13 -1.691 3.862 -0.354 1.00 0.00 A ATOM 257 CB SER A 13 -1.758 4.425 1.067 1.00 0.00 A ATOM 258 HN SER A 13 -3.286 2.589 0.210 1.00 0.00 A ATOM 259 HA SER A 13 -1.863 4.663 -1.058 1.00 0.00 A ATOM 260 HB2 SER A 13 -2.174 3.680 1.727 1.00 0.00 A ATOM 261 HB1 SER A 13 -0.762 4.683 1.397 1.00 0.00 A ATOM 262 HG SER A 13 -3.494 5.329 1.147 1.00 0.00 A ATOM 263 N SER A 13 -2.732 2.861 -0.552 1.00 0.00 A ATOM 264 O SER A 13 0.458 3.783 -1.426 1.00 0.00 A ATOM 265 OG SER A 13 -2.570 5.586 1.118 1.00 0.00 A ATOM 266 C VAL A 14 1.512 1.077 -1.511 1.00 0.00 A ATOM 267 CA VAL A 14 1.288 1.514 -0.068 1.00 0.00 A ATOM 268 CB VAL A 14 1.397 0.284 0.852 1.00 0.00 A ATOM 269 CG1 VAL A 14 2.610 -0.555 0.481 1.00 0.00 A ATOM 270 CG2 VAL A 14 1.461 0.714 2.310 1.00 0.00 A ATOM 271 HN VAL A 14 -0.653 1.817 0.719 1.00 0.00 A ATOM 272 HA VAL A 14 2.062 2.215 0.210 1.00 0.00 A ATOM 273 HB VAL A 14 0.513 -0.322 0.716 1.00 0.00 A ATOM 274 HG11 VAL A 14 3.488 0.074 0.454 1.00 0.00 A ATOM 275 HG12 VAL A 14 2.747 -1.335 1.216 1.00 0.00 A ATOM 276 HG13 VAL A 14 2.456 -0.999 -0.491 1.00 0.00 A ATOM 277 HG21 VAL A 14 0.826 1.574 2.461 1.00 0.00 A ATOM 278 HG22 VAL A 14 1.125 -0.097 2.939 1.00 0.00 A ATOM 279 HG23 VAL A 14 2.480 0.969 2.566 1.00 0.00 A ATOM 280 N VAL A 14 0.000 2.181 0.086 1.00 0.00 A ATOM 281 O VAL A 14 2.643 1.053 -1.996 1.00 0.00 A ATOM 282 C LYS A 15 1.287 1.297 -4.425 1.00 0.00 A ATOM 283 CA LYS A 15 0.501 0.296 -3.584 1.00 0.00 A ATOM 284 CB LYS A 15 -0.905 0.121 -4.162 1.00 0.00 A ATOM 285 CD LYS A 15 -2.683 -1.448 -4.990 1.00 0.00 A ATOM 286 CE LYS A 15 -3.038 -2.895 -5.299 1.00 0.00 A ATOM 287 CG LYS A 15 -1.273 -1.327 -4.437 1.00 0.00 A ATOM 288 HN LYS A 15 -0.449 0.771 -1.752 1.00 0.00 A ATOM 289 HA LYS A 15 1.012 -0.654 -3.606 1.00 0.00 A ATOM 290 HB2 LYS A 15 -1.622 0.526 -3.463 1.00 0.00 A ATOM 291 HB1 LYS A 15 -0.971 0.670 -5.090 1.00 0.00 A ATOM 292 HD2 LYS A 15 -3.381 -1.067 -4.260 1.00 0.00 A ATOM 293 HD1 LYS A 15 -2.755 -0.867 -5.899 1.00 0.00 A ATOM 294 HE2 LYS A 15 -2.376 -3.541 -4.744 1.00 0.00 A ATOM 295 HE1 LYS A 15 -4.057 -3.075 -4.992 1.00 0.00 A ATOM 296 HG2 LYS A 15 -0.579 -1.735 -5.156 1.00 0.00 A ATOM 297 HG1 LYS A 15 -1.209 -1.887 -3.514 1.00 0.00 A ATOM 298 HZ1 LYS A 15 -2.276 -4.015 -6.890 1.00 0.00 A ATOM 299 HZ2 LYS A 15 -2.513 -2.379 -7.254 1.00 0.00 A ATOM 300 HZ3 LYS A 15 -3.839 -3.424 -7.154 1.00 0.00 A ATOM 301 N LYS A 15 0.426 0.732 -2.194 1.00 0.00 A ATOM 302 NZ LYS A 15 -2.907 -3.200 -6.751 1.00 0.00 A ATOM 303 O LYS A 15 1.972 0.921 -5.377 1.00 0.00 A ATOM 304 C LYS A 16 3.361 3.666 -4.396 1.00 0.00 A ATOM 305 CA LYS A 16 1.887 3.628 -4.788 1.00 0.00 A ATOM 306 CB LYS A 16 1.238 4.985 -4.507 1.00 0.00 A ATOM 307 CD LYS A 16 -0.536 6.640 -5.157 1.00 0.00 A ATOM 308 CE LYS A 16 -2.044 6.755 -5.319 1.00 0.00 A ATOM 309 CG LYS A 16 -0.076 5.194 -5.240 1.00 0.00 A ATOM 310 HN LYS A 16 0.622 2.810 -3.301 1.00 0.00 A ATOM 311 HA LYS A 16 1.814 3.415 -5.844 1.00 0.00 A ATOM 312 HB2 LYS A 16 1.052 5.069 -3.447 1.00 0.00 A ATOM 313 HB1 LYS A 16 1.922 5.767 -4.807 1.00 0.00 A ATOM 314 HD2 LYS A 16 -0.257 7.044 -4.196 1.00 0.00 A ATOM 315 HD1 LYS A 16 -0.055 7.207 -5.941 1.00 0.00 A ATOM 316 HE2 LYS A 16 -2.479 5.771 -5.230 1.00 0.00 A ATOM 317 HE1 LYS A 16 -2.430 7.391 -4.535 1.00 0.00 A ATOM 318 HG2 LYS A 16 0.055 4.928 -6.278 1.00 0.00 A ATOM 319 HG1 LYS A 16 -0.830 4.560 -4.796 1.00 0.00 A ATOM 320 HZ1 LYS A 16 -3.452 7.425 -6.710 1.00 0.00 A ATOM 321 HZ2 LYS A 16 -2.083 6.715 -7.407 1.00 0.00 A ATOM 322 HZ3 LYS A 16 -1.988 8.272 -6.754 1.00 0.00 A ATOM 323 N LYS A 16 1.184 2.573 -4.068 1.00 0.00 A ATOM 324 NZ LYS A 16 -2.418 7.332 -6.640 1.00 0.00 A ATOM 325 O LYS A 16 4.225 3.964 -5.220 1.00 0.00 A ATOM 326 C ARG A 17 5.849 2.306 -3.346 1.00 0.00 A ATOM 327 CA ARG A 17 5.009 3.361 -2.632 1.00 0.00 A ATOM 328 CB ARG A 17 5.023 3.104 -1.124 1.00 0.00 A ATOM 329 CD ARG A 17 3.983 5.180 -0.163 1.00 0.00 A ATOM 330 CG ARG A 17 5.254 4.356 -0.294 1.00 0.00 A ATOM 331 CZ ARG A 17 2.379 5.824 1.585 1.00 0.00 A ATOM 332 HN ARG A 17 2.908 3.132 -2.523 1.00 0.00 A ATOM 333 HA ARG A 17 5.434 4.335 -2.826 1.00 0.00 A ATOM 334 HB2 ARG A 17 4.073 2.678 -0.834 1.00 0.00 A ATOM 335 HB1 ARG A 17 5.808 2.399 -0.898 1.00 0.00 A ATOM 336 HD2 ARG A 17 4.175 6.175 -0.537 1.00 0.00 A ATOM 337 HD1 ARG A 17 3.207 4.717 -0.753 1.00 0.00 A ATOM 338 HE ARG A 17 4.120 4.910 1.917 1.00 0.00 A ATOM 339 HG2 ARG A 17 5.586 4.067 0.692 1.00 0.00 A ATOM 340 HG1 ARG A 17 6.015 4.956 -0.771 1.00 0.00 A ATOM 341 HH11 ARG A 17 1.817 6.291 -0.298 1.00 0.00 A ATOM 342 HH12 ARG A 17 0.695 6.739 0.943 1.00 0.00 A ATOM 343 HH21 ARG A 17 2.651 5.495 3.561 1.00 0.00 A ATOM 344 HH22 ARG A 17 1.171 6.287 3.138 1.00 0.00 A ATOM 345 N ARG A 17 3.640 3.362 -3.133 1.00 0.00 A ATOM 346 NE ARG A 17 3.533 5.274 1.223 1.00 0.00 A ATOM 347 NH1 ARG A 17 1.563 6.326 0.668 1.00 0.00 A ATOM 348 NH2 ARG A 17 2.039 5.873 2.867 1.00 0.00 A ATOM 349 O ARG A 17 7.012 2.542 -3.675 1.00 0.00 A ATOM 350 C LEU A 18 6.432 0.485 -5.637 1.00 0.00 A ATOM 351 CA LEU A 18 5.945 0.051 -4.258 1.00 0.00 A ATOM 352 CB LEU A 18 5.022 -1.161 -4.388 1.00 0.00 A ATOM 353 CD1 LEU A 18 3.454 -2.503 -2.965 1.00 0.00 A ATOM 354 CD2 LEU A 18 5.829 -3.239 -3.239 1.00 0.00 A ATOM 355 CG LEU A 18 4.892 -2.043 -3.145 1.00 0.00 A ATOM 356 HN LEU A 18 4.324 1.015 -3.297 1.00 0.00 A ATOM 357 HA LEU A 18 6.800 -0.220 -3.657 1.00 0.00 A ATOM 358 HB2 LEU A 18 4.037 -0.801 -4.642 1.00 0.00 A ATOM 359 HB1 LEU A 18 5.398 -1.777 -5.194 1.00 0.00 A ATOM 360 HD11 LEU A 18 3.371 -3.076 -2.055 1.00 0.00 A ATOM 361 HD12 LEU A 18 3.165 -3.116 -3.805 1.00 0.00 A ATOM 362 HD13 LEU A 18 2.805 -1.641 -2.909 1.00 0.00 A ATOM 363 HD21 LEU A 18 5.340 -4.037 -3.777 1.00 0.00 A ATOM 364 HD22 LEU A 18 6.083 -3.575 -2.245 1.00 0.00 A ATOM 365 HD23 LEU A 18 6.729 -2.950 -3.762 1.00 0.00 A ATOM 366 HG LEU A 18 5.170 -1.467 -2.273 1.00 0.00 A ATOM 367 N LEU A 18 5.253 1.143 -3.583 1.00 0.00 A ATOM 368 O LEU A 18 7.404 -0.057 -6.163 1.00 0.00 A ATOM 369 C LYS A 19 7.591 2.357 -7.581 1.00 0.00 A ATOM 370 CA LYS A 19 6.114 1.978 -7.533 1.00 0.00 A ATOM 371 CB LYS A 19 5.254 3.194 -7.887 1.00 0.00 A ATOM 372 CD LYS A 19 4.103 4.137 -9.910 1.00 0.00 A ATOM 373 CE LYS A 19 4.323 4.990 -11.151 1.00 0.00 A ATOM 374 CG LYS A 19 5.420 3.659 -9.323 1.00 0.00 A ATOM 375 HN LYS A 19 4.984 1.860 -5.747 1.00 0.00 A ATOM 376 HA LYS A 19 5.932 1.196 -8.254 1.00 0.00 A ATOM 377 HB2 LYS A 19 4.215 2.942 -7.730 1.00 0.00 A ATOM 378 HB1 LYS A 19 5.521 4.011 -7.232 1.00 0.00 A ATOM 379 HD2 LYS A 19 3.505 3.279 -10.179 1.00 0.00 A ATOM 380 HD1 LYS A 19 3.580 4.724 -9.169 1.00 0.00 A ATOM 381 HE2 LYS A 19 5.346 4.875 -11.474 1.00 0.00 A ATOM 382 HE1 LYS A 19 3.659 4.645 -11.930 1.00 0.00 A ATOM 383 HG2 LYS A 19 6.130 4.473 -9.348 1.00 0.00 A ATOM 384 HG1 LYS A 19 5.792 2.837 -9.918 1.00 0.00 A ATOM 385 HZ1 LYS A 19 4.292 6.997 -11.727 1.00 0.00 A ATOM 386 HZ2 LYS A 19 4.631 6.760 -10.086 1.00 0.00 A ATOM 387 HZ3 LYS A 19 3.051 6.572 -10.659 1.00 0.00 A ATOM 388 N LYS A 19 5.751 1.468 -6.217 1.00 0.00 A ATOM 389 NZ LYS A 19 4.055 6.431 -10.888 1.00 0.00 A ATOM 390 O LYS A 19 8.243 2.226 -8.618 1.00 0.00 A ATOM 391 C LYS A 20 10.419 1.995 -6.244 1.00 0.00 A ATOM 392 CA LYS A 20 9.515 3.219 -6.364 1.00 0.00 A ATOM 393 CB LYS A 20 9.731 4.145 -5.165 1.00 0.00 A ATOM 394 CD LYS A 20 7.843 5.735 -4.701 1.00 0.00 A ATOM 395 CE LYS A 20 7.598 7.191 -4.338 1.00 0.00 A ATOM 396 CG LYS A 20 9.191 5.549 -5.376 1.00 0.00 A ATOM 397 HN LYS A 20 7.544 2.905 -5.659 1.00 0.00 A ATOM 398 HA LYS A 20 9.768 3.750 -7.269 1.00 0.00 A ATOM 399 HB2 LYS A 20 9.240 3.718 -4.303 1.00 0.00 A ATOM 400 HB1 LYS A 20 10.791 4.216 -4.967 1.00 0.00 A ATOM 401 HD2 LYS A 20 7.064 5.408 -5.374 1.00 0.00 A ATOM 402 HD1 LYS A 20 7.816 5.138 -3.800 1.00 0.00 A ATOM 403 HE2 LYS A 20 7.740 7.797 -5.219 1.00 0.00 A ATOM 404 HE1 LYS A 20 6.581 7.295 -3.989 1.00 0.00 A ATOM 405 HG2 LYS A 20 9.890 6.260 -4.962 1.00 0.00 A ATOM 406 HG1 LYS A 20 9.080 5.726 -6.437 1.00 0.00 A ATOM 407 HZ1 LYS A 20 8.021 8.278 -2.604 1.00 0.00 A ATOM 408 HZ2 LYS A 20 9.313 8.194 -3.693 1.00 0.00 A ATOM 409 HZ3 LYS A 20 8.912 6.848 -2.751 1.00 0.00 A ATOM 410 N LYS A 20 8.114 2.824 -6.453 1.00 0.00 A ATOM 411 NZ LYS A 20 8.526 7.661 -3.272 1.00 0.00 A ATOM 412 O LYS A 20 11.556 2.004 -6.717 1.00 0.00 A ATOM 413 C ILE A 21 10.764 -1.065 -6.739 1.00 0.00 A ATOM 414 CA ILE A 21 10.665 -0.285 -5.432 1.00 0.00 A ATOM 415 CB ILE A 21 10.032 -1.186 -4.356 1.00 0.00 A ATOM 416 CD1 ILE A 21 9.060 -1.148 -2.004 1.00 0.00 A ATOM 417 CG1 ILE A 21 9.891 -0.421 -3.038 1.00 0.00 A ATOM 418 CG2 ILE A 21 10.867 -2.442 -4.159 1.00 0.00 A ATOM 419 HN ILE A 21 8.993 1.001 -5.257 1.00 0.00 A ATOM 420 HA ILE A 21 11.661 -0.017 -5.109 1.00 0.00 A ATOM 421 HB ILE A 21 9.052 -1.483 -4.698 1.00 0.00 A ATOM 422 HD11 ILE A 21 8.466 -0.433 -1.453 1.00 0.00 A ATOM 423 HD12 ILE A 21 8.407 -1.853 -2.497 1.00 0.00 A ATOM 424 HD13 ILE A 21 9.711 -1.674 -1.323 1.00 0.00 A ATOM 425 HG12 ILE A 21 10.871 -0.256 -2.619 1.00 0.00 A ATOM 426 HG11 ILE A 21 9.422 0.532 -3.232 1.00 0.00 A ATOM 427 HG21 ILE A 21 10.962 -2.649 -3.103 1.00 0.00 A ATOM 428 HG22 ILE A 21 10.382 -3.276 -4.646 1.00 0.00 A ATOM 429 HG23 ILE A 21 11.847 -2.295 -4.587 1.00 0.00 A ATOM 430 N ILE A 21 9.905 0.946 -5.611 1.00 0.00 A ATOM 431 O ILE A 21 11.706 -1.829 -6.949 1.00 0.00 A ATOM 432 C PHE A 22 10.285 -0.642 -10.011 1.00 0.00 A ATOM 433 CA PHE A 22 9.761 -1.551 -8.903 1.00 0.00 A ATOM 434 CB PHE A 22 8.339 -2.010 -9.234 1.00 0.00 A ATOM 435 CD1 PHE A 22 8.332 -4.452 -8.658 1.00 0.00 A ATOM 436 CD2 PHE A 22 6.980 -2.978 -7.361 1.00 0.00 A ATOM 437 CE1 PHE A 22 7.906 -5.521 -7.893 1.00 0.00 A ATOM 438 CE2 PHE A 22 6.550 -4.043 -6.592 1.00 0.00 A ATOM 439 CG PHE A 22 7.874 -3.169 -8.401 1.00 0.00 A ATOM 440 CZ PHE A 22 7.014 -5.316 -6.858 1.00 0.00 A ATOM 441 HN PHE A 22 9.060 -0.245 -7.391 1.00 0.00 A ATOM 442 HA PHE A 22 10.401 -2.416 -8.830 1.00 0.00 A ATOM 443 HB2 PHE A 22 7.657 -1.190 -9.071 1.00 0.00 A ATOM 444 HB1 PHE A 22 8.297 -2.306 -10.271 1.00 0.00 A ATOM 445 HD1 PHE A 22 9.030 -4.613 -9.466 1.00 0.00 A ATOM 446 HD2 PHE A 22 6.616 -1.981 -7.151 1.00 0.00 A ATOM 447 HE1 PHE A 22 8.270 -6.515 -8.103 1.00 0.00 A ATOM 448 HE2 PHE A 22 5.853 -3.879 -5.783 1.00 0.00 A ATOM 449 HZ PHE A 22 6.679 -6.150 -6.259 1.00 0.00 A ATOM 450 N PHE A 22 9.785 -0.866 -7.615 1.00 0.00 A ATOM 451 O PHE A 22 9.766 -0.641 -11.127 1.00 0.00 A ATOM 452 C LYS A 23 13.127 0.407 -11.336 1.00 0.00 A ATOM 453 CA LYS A 23 11.916 1.044 -10.662 1.00 0.00 A ATOM 454 CB LYS A 23 12.329 2.348 -9.976 1.00 0.00 A ATOM 455 CD LYS A 23 11.421 4.674 -9.705 1.00 0.00 A ATOM 456 CE LYS A 23 12.624 5.446 -9.185 1.00 0.00 A ATOM 457 CG LYS A 23 11.835 3.594 -10.690 1.00 0.00 A ATOM 458 HN LYS A 23 11.690 0.085 -8.788 1.00 0.00 A ATOM 459 HA LYS A 23 11.174 1.263 -11.414 1.00 0.00 A ATOM 460 HB2 LYS A 23 11.932 2.353 -8.971 1.00 0.00 A ATOM 461 HB1 LYS A 23 13.408 2.389 -9.928 1.00 0.00 A ATOM 462 HD2 LYS A 23 10.752 5.363 -10.200 1.00 0.00 A ATOM 463 HD1 LYS A 23 10.912 4.212 -8.871 1.00 0.00 A ATOM 464 HE2 LYS A 23 13.312 4.750 -8.730 1.00 0.00 A ATOM 465 HE1 LYS A 23 13.106 5.938 -10.016 1.00 0.00 A ATOM 466 HG2 LYS A 23 12.628 3.977 -11.315 1.00 0.00 A ATOM 467 HG1 LYS A 23 10.985 3.333 -11.303 1.00 0.00 A ATOM 468 HZ1 LYS A 23 12.697 6.271 -7.267 1.00 0.00 A ATOM 469 HZ2 LYS A 23 11.202 6.458 -8.037 1.00 0.00 A ATOM 470 HZ3 LYS A 23 12.517 7.416 -8.499 1.00 0.00 A ATOM 471 N LYS A 23 11.319 0.131 -9.695 1.00 0.00 A ATOM 472 NZ LYS A 23 12.233 6.469 -8.176 1.00 0.00 A ATOM 473 O LYS A 23 13.990 1.102 -11.872 1.00 0.00 A ATOM 474 C LYS A 24 14.087 -1.782 -13.425 1.00 0.00 A ATOM 475 CA LYS A 24 14.287 -1.653 -11.918 1.00 0.00 A ATOM 476 CB LYS A 24 14.414 -3.042 -11.289 1.00 0.00 A ATOM 477 CD LYS A 24 15.170 -4.082 -9.131 1.00 0.00 A ATOM 478 CE LYS A 24 15.002 -5.514 -9.614 1.00 0.00 A ATOM 479 CG LYS A 24 15.538 -3.149 -10.273 1.00 0.00 A ATOM 480 HN LYS A 24 12.465 -1.420 -10.865 1.00 0.00 A ATOM 481 HA LYS A 24 15.195 -1.099 -11.734 1.00 0.00 A ATOM 482 HB2 LYS A 24 13.485 -3.287 -10.796 1.00 0.00 A ATOM 483 HB1 LYS A 24 14.597 -3.763 -12.073 1.00 0.00 A ATOM 484 HD2 LYS A 24 15.953 -4.054 -8.388 1.00 0.00 A ATOM 485 HD1 LYS A 24 14.241 -3.748 -8.690 1.00 0.00 A ATOM 486 HE2 LYS A 24 14.548 -6.095 -8.825 1.00 0.00 A ATOM 487 HE1 LYS A 24 14.355 -5.515 -10.479 1.00 0.00 A ATOM 488 HG2 LYS A 24 16.421 -3.530 -10.764 1.00 0.00 A ATOM 489 HG1 LYS A 24 15.742 -2.166 -9.871 1.00 0.00 A ATOM 490 HZ1 LYS A 24 16.714 -6.622 -9.162 1.00 0.00 A ATOM 491 HZ2 LYS A 24 16.971 -5.398 -10.301 1.00 0.00 A ATOM 492 HZ3 LYS A 24 16.171 -6.818 -10.752 1.00 0.00 A ATOM 493 N LYS A 24 13.184 -0.920 -11.308 1.00 0.00 A ATOM 494 NZ LYS A 24 16.306 -6.132 -9.983 1.00 0.00 A ATOM 495 O LYS A 24 12.979 -1.635 -13.943 1.00 0.00 A ATOM 496 C PRO A 25 14.421 -3.488 -16.035 1.00 0.00 A ATOM 497 CA PRO A 25 15.151 -2.220 -15.604 1.00 0.00 A ATOM 498 CB PRO A 25 16.631 -2.300 -15.983 1.00 0.00 A ATOM 499 CD PRO A 25 16.534 -2.251 -13.595 1.00 0.00 A ATOM 500 CG PRO A 25 17.310 -2.807 -14.757 1.00 0.00 A ATOM 501 HA PRO A 25 14.700 -1.365 -16.085 1.00 0.00 A ATOM 502 HB2 PRO A 25 16.756 -2.980 -16.814 1.00 0.00 A ATOM 503 HB1 PRO A 25 16.990 -1.320 -16.256 1.00 0.00 A ATOM 504 HD2 PRO A 25 16.523 -2.956 -12.777 1.00 0.00 A ATOM 505 HD1 PRO A 25 16.954 -1.308 -13.277 1.00 0.00 A ATOM 506 HG2 PRO A 25 17.285 -3.886 -14.743 1.00 0.00 A ATOM 507 HG1 PRO A 25 18.330 -2.453 -14.730 1.00 0.00 A ATOM 508 N PRO A 25 15.182 -2.063 -14.146 1.00 0.00 A ATOM 509 O PRO A 25 14.004 -3.614 -17.186 1.00 0.00 A ATOM 510 C MET A 26 12.089 -5.461 -15.557 1.00 0.00 A ATOM 511 CA MET A 26 13.588 -5.682 -15.388 1.00 0.00 A ATOM 512 CB MET A 26 13.844 -6.690 -14.266 1.00 0.00 A ATOM 513 CE MET A 26 16.814 -9.164 -14.308 1.00 0.00 A ATOM 514 CG MET A 26 14.320 -8.045 -14.764 1.00 0.00 A ATOM 515 HN MET A 26 14.624 -4.266 -14.204 1.00 0.00 A ATOM 516 HA MET A 26 13.989 -6.074 -16.311 1.00 0.00 A ATOM 517 HB2 MET A 26 14.596 -6.290 -13.603 1.00 0.00 A ATOM 518 HB1 MET A 26 12.928 -6.836 -13.713 1.00 0.00 A ATOM 519 HE1 MET A 26 17.236 -8.190 -14.510 1.00 0.00 A ATOM 520 HE2 MET A 26 17.478 -9.716 -13.660 1.00 0.00 A ATOM 521 HE3 MET A 26 16.686 -9.701 -15.236 1.00 0.00 A ATOM 522 HG2 MET A 26 13.460 -8.625 -15.067 1.00 0.00 A ATOM 523 HG1 MET A 26 14.967 -7.893 -15.615 1.00 0.00 A ATOM 524 N MET A 26 14.270 -4.424 -15.104 1.00 0.00 A ATOM 525 O MET A 26 11.460 -6.047 -16.439 1.00 0.00 A ATOM 526 SD MET A 26 15.223 -8.969 -13.507 1.00 0.00 A ATOM 527 C VAL A 27 9.729 -3.622 -16.072 1.00 0.00 A ATOM 528 CA VAL A 27 10.094 -4.313 -14.763 1.00 0.00 A ATOM 529 CB VAL A 27 9.661 -3.421 -13.585 1.00 0.00 A ATOM 530 CG1 VAL A 27 8.146 -3.281 -13.550 1.00 0.00 A ATOM 531 CG2 VAL A 27 10.183 -3.982 -12.272 1.00 0.00 A ATOM 532 HN VAL A 27 12.073 -4.175 -14.026 1.00 0.00 A ATOM 533 HA VAL A 27 9.555 -5.247 -14.698 1.00 0.00 A ATOM 534 HB VAL A 27 10.087 -2.439 -13.728 1.00 0.00 A ATOM 535 HG11 VAL A 27 7.697 -4.097 -14.097 1.00 0.00 A ATOM 536 HG12 VAL A 27 7.806 -3.303 -12.525 1.00 0.00 A ATOM 537 HG13 VAL A 27 7.861 -2.344 -14.004 1.00 0.00 A ATOM 538 HG21 VAL A 27 9.533 -3.678 -11.465 1.00 0.00 A ATOM 539 HG22 VAL A 27 10.210 -5.060 -12.327 1.00 0.00 A ATOM 540 HG23 VAL A 27 11.180 -3.607 -12.091 1.00 0.00 A ATOM 541 N VAL A 27 11.520 -4.612 -14.707 1.00 0.00 A ATOM 542 O VAL A 27 10.539 -2.897 -16.650 1.00 0.00 A ATOM 543 C ILE A 28 6.806 -2.371 -17.526 1.00 0.00 A ATOM 544 CA ILE A 28 8.030 -3.247 -17.773 1.00 0.00 A ATOM 545 CB ILE A 28 7.678 -4.318 -18.821 1.00 0.00 A ATOM 546 CD1 ILE A 28 10.092 -4.590 -19.583 1.00 0.00 A ATOM 547 CG1 ILE A 28 8.860 -5.269 -19.027 1.00 0.00 A ATOM 548 CG2 ILE A 28 7.283 -3.663 -20.136 1.00 0.00 A ATOM 549 HN ILE A 28 7.904 -4.436 -16.027 1.00 0.00 A ATOM 550 HA ILE A 28 8.825 -2.631 -18.169 1.00 0.00 A ATOM 551 HB ILE A 28 6.832 -4.881 -18.459 1.00 0.00 A ATOM 552 HD11 ILE A 28 10.402 -3.802 -18.911 1.00 0.00 A ATOM 553 HD12 ILE A 28 10.889 -5.313 -19.680 1.00 0.00 A ATOM 554 HD13 ILE A 28 9.866 -4.169 -20.551 1.00 0.00 A ATOM 555 HG12 ILE A 28 9.125 -5.714 -18.081 1.00 0.00 A ATOM 556 HG11 ILE A 28 8.569 -6.048 -19.718 1.00 0.00 A ATOM 557 HG21 ILE A 28 8.012 -2.910 -20.396 1.00 0.00 A ATOM 558 HG22 ILE A 28 7.247 -4.411 -20.914 1.00 0.00 A ATOM 559 HG23 ILE A 28 6.312 -3.203 -20.033 1.00 0.00 A ATOM 560 N ILE A 28 8.504 -3.849 -16.533 1.00 0.00 A ATOM 561 O ILE A 28 5.974 -2.676 -16.673 1.00 0.00 A ATOM 562 C GLY A 29 5.822 0.686 -17.081 1.00 0.00 A ATOM 563 CA GLY A 29 5.575 -0.380 -18.131 1.00 0.00 A ATOM 564 HN GLY A 29 7.396 -1.089 -18.946 1.00 0.00 A ATOM 565 HA2 GLY A 29 5.384 0.101 -19.079 1.00 0.00 A ATOM 566 HA1 GLY A 29 4.705 -0.953 -17.847 1.00 0.00 A ATOM 567 N GLY A 29 6.702 -1.282 -18.281 1.00 0.00 A ATOM 568 O GLY A 29 4.944 0.985 -16.272 1.00 0.00 A ATOM 569 C VAL A 30 8.282 3.348 -16.775 1.00 0.00 A ATOM 570 CA VAL A 30 7.381 2.298 -16.135 1.00 0.00 A ATOM 571 CB VAL A 30 8.096 1.704 -14.907 1.00 0.00 A ATOM 572 CG1 VAL A 30 7.112 0.942 -14.033 1.00 0.00 A ATOM 573 CG2 VAL A 30 9.243 0.805 -15.342 1.00 0.00 A ATOM 574 HN VAL A 30 7.679 0.979 -17.764 1.00 0.00 A ATOM 575 HA VAL A 30 6.471 2.774 -15.801 1.00 0.00 A ATOM 576 HB VAL A 30 8.504 2.518 -14.325 1.00 0.00 A ATOM 577 HG11 VAL A 30 7.655 0.364 -13.300 1.00 0.00 A ATOM 578 HG12 VAL A 30 6.459 1.641 -13.531 1.00 0.00 A ATOM 579 HG13 VAL A 30 6.523 0.278 -14.649 1.00 0.00 A ATOM 580 HG21 VAL A 30 9.364 0.867 -16.413 1.00 0.00 A ATOM 581 HG22 VAL A 30 10.154 1.125 -14.857 1.00 0.00 A ATOM 582 HG23 VAL A 30 9.027 -0.216 -15.063 1.00 0.00 A ATOM 583 N VAL A 30 7.021 1.260 -17.094 1.00 0.00 A ATOM 584 O VAL A 30 9.394 3.047 -17.212 1.00 0.00 A ATOM 585 C THR A 31 9.089 6.618 -16.339 1.00 0.00 A ATOM 586 CA THR A 31 8.556 5.680 -17.416 1.00 0.00 A ATOM 587 CB THR A 31 7.699 6.490 -18.408 1.00 0.00 A ATOM 588 CG2 THR A 31 7.168 5.597 -19.518 1.00 0.00 A ATOM 589 HN THR A 31 6.903 4.762 -16.464 1.00 0.00 A ATOM 590 HA THR A 31 9.390 5.256 -17.956 1.00 0.00 A ATOM 591 HB THR A 31 8.317 7.259 -18.849 1.00 0.00 A ATOM 592 HG1 THR A 31 6.114 6.439 -17.236 1.00 0.00 A ATOM 593 HG21 THR A 31 7.511 4.585 -19.361 1.00 0.00 A ATOM 594 HG22 THR A 31 7.528 5.955 -20.472 1.00 0.00 A ATOM 595 HG23 THR A 31 6.088 5.616 -19.510 1.00 0.00 A ATOM 596 N THR A 31 7.796 4.584 -16.829 1.00 0.00 A ATOM 597 O THR A 31 8.422 6.869 -15.335 1.00 0.00 A ATOM 598 OG1 THR A 31 6.606 7.107 -17.720 1.00 0.00 A ATOM 599 C ILE A 32 10.103 9.328 -15.458 1.00 0.00 A ATOM 600 CA ILE A 32 10.916 8.046 -15.603 1.00 0.00 A ATOM 601 CB ILE A 32 12.353 8.408 -16.025 1.00 0.00 A ATOM 602 CD1 ILE A 32 14.439 9.669 -15.294 1.00 0.00 A ATOM 603 CG1 ILE A 32 13.029 9.251 -14.942 1.00 0.00 A ATOM 604 CG2 ILE A 32 12.343 9.150 -17.353 1.00 0.00 A ATOM 605 HN ILE A 32 10.777 6.896 -17.374 1.00 0.00 A ATOM 606 HA ILE A 32 10.958 7.549 -14.644 1.00 0.00 A ATOM 607 HB ILE A 32 12.907 7.491 -16.156 1.00 0.00 A ATOM 608 HD11 ILE A 32 14.941 10.026 -14.406 1.00 0.00 A ATOM 609 HD12 ILE A 32 14.977 8.821 -15.693 1.00 0.00 A ATOM 610 HD13 ILE A 32 14.409 10.457 -16.031 1.00 0.00 A ATOM 611 HG12 ILE A 32 12.450 10.146 -14.778 1.00 0.00 A ATOM 612 HG11 ILE A 32 13.070 8.681 -14.026 1.00 0.00 A ATOM 613 HG21 ILE A 32 11.369 9.059 -17.809 1.00 0.00 A ATOM 614 HG22 ILE A 32 12.565 10.193 -17.184 1.00 0.00 A ATOM 615 HG23 ILE A 32 13.088 8.724 -18.009 1.00 0.00 A ATOM 616 N ILE A 32 10.295 7.134 -16.555 1.00 0.00 A ATOM 617 O ILE A 32 9.704 9.953 -16.441 1.00 0.00 A ATOM 618 C PRO A 33 9.847 12.215 -14.262 1.00 0.00 A ATOM 619 CA PRO A 33 9.087 10.944 -13.901 1.00 0.00 A ATOM 620 CB PRO A 33 8.874 10.860 -12.387 1.00 0.00 A ATOM 621 CD PRO A 33 10.298 9.035 -12.985 1.00 0.00 A ATOM 622 CG PRO A 33 10.004 10.024 -11.892 1.00 0.00 A ATOM 623 HA PRO A 33 8.129 10.944 -14.401 1.00 0.00 A ATOM 624 HB2 PRO A 33 8.900 11.853 -11.962 1.00 0.00 A ATOM 625 HB1 PRO A 33 7.921 10.398 -12.179 1.00 0.00 A ATOM 626 HD2 PRO A 33 11.355 8.822 -13.027 1.00 0.00 A ATOM 627 HD1 PRO A 33 9.734 8.126 -12.834 1.00 0.00 A ATOM 628 HG2 PRO A 33 10.866 10.646 -11.706 1.00 0.00 A ATOM 629 HG1 PRO A 33 9.710 9.509 -10.989 1.00 0.00 A ATOM 630 N PRO A 33 9.852 9.731 -14.204 1.00 0.00 A ATOM 631 O PRO A 33 10.738 12.647 -13.530 1.00 0.00 A ATOM 632 C PHE A 34 9.144 15.189 -15.914 1.00 0.00 A ATOM 633 CA PHE A 34 10.139 14.034 -15.853 1.00 0.00 A ATOM 634 CB PHE A 34 10.770 13.816 -17.230 1.00 0.00 A ATOM 635 CD1 PHE A 34 13.126 13.160 -16.668 1.00 0.00 A ATOM 636 CD2 PHE A 34 12.771 15.190 -17.868 1.00 0.00 A ATOM 637 CE1 PHE A 34 14.490 13.383 -16.690 1.00 0.00 A ATOM 638 CE2 PHE A 34 14.134 15.418 -17.894 1.00 0.00 A ATOM 639 CG PHE A 34 12.252 14.060 -17.256 1.00 0.00 A ATOM 640 CZ PHE A 34 14.994 14.513 -17.305 1.00 0.00 A ATOM 641 HN PHE A 34 8.772 12.419 -15.935 1.00 0.00 A ATOM 642 HA PHE A 34 10.916 14.281 -15.146 1.00 0.00 A ATOM 643 HB2 PHE A 34 10.597 12.796 -17.540 1.00 0.00 A ATOM 644 HB1 PHE A 34 10.309 14.487 -17.939 1.00 0.00 A ATOM 645 HD1 PHE A 34 12.734 12.276 -16.188 1.00 0.00 A ATOM 646 HD2 PHE A 34 12.097 15.899 -18.330 1.00 0.00 A ATOM 647 HE1 PHE A 34 15.161 12.674 -16.229 1.00 0.00 A ATOM 648 HE2 PHE A 34 14.524 16.302 -18.375 1.00 0.00 A ATOM 649 HZ PHE A 34 16.059 14.690 -17.323 1.00 0.00 A ATOM 650 N PHE A 34 9.490 12.812 -15.395 1.00 0.00 A ATOM 651 OT1 PHE A 34 7.950 15.005 -15.678 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 5:27:54 PM GMT (wattos1)