NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
396872 |
1sp2   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 13.038 -0.622 -1.071 1.00 0.00 A ATOM 2 CA ARG A 1 14.117 -1.249 -1.960 1.00 0.00 A ATOM 3 CB ARG A 1 13.893 -2.761 -2.048 1.00 0.00 A ATOM 4 CD ARG A 1 15.849 -4.108 -2.827 1.00 0.00 A ATOM 5 CG ARG A 1 14.621 -3.314 -3.275 1.00 0.00 A ATOM 6 CZ ARG A 1 16.498 -4.174 -5.164 1.00 0.00 A ATOM 7 HT1 ARG A 1 15.386 -0.209 -0.679 1.00 0.00 A ATOM 8 HT2 ARG A 1 15.811 -1.838 -0.902 1.00 0.00 A ATOM 9 HT3 ARG A 1 16.120 -0.707 -2.127 1.00 0.00 A ATOM 10 HA ARG A 1 14.064 -0.819 -2.949 1.00 0.00 A ATOM 11 HB2 ARG A 1 14.277 -3.234 -1.156 1.00 0.00 A ATOM 12 HB1 ARG A 1 12.836 -2.964 -2.137 1.00 0.00 A ATOM 13 HD2 ARG A 1 16.269 -3.653 -1.942 1.00 0.00 A ATOM 14 HD1 ARG A 1 15.558 -5.125 -2.604 1.00 0.00 A ATOM 15 HE ARG A 1 17.824 -4.059 -3.690 1.00 0.00 A ATOM 16 HG2 ARG A 1 13.954 -3.961 -3.827 1.00 0.00 A ATOM 17 HG1 ARG A 1 14.934 -2.497 -3.907 1.00 0.00 A ATOM 18 HH11 ARG A 1 15.071 -5.536 -4.824 1.00 0.00 A ATOM 19 HH12 ARG A 1 15.242 -5.025 -6.470 1.00 0.00 A ATOM 20 HH21 ARG A 1 17.839 -2.828 -5.796 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.810 -3.492 -7.020 1.00 0.00 A ATOM 22 N ARG A 1 15.460 -0.980 -1.373 1.00 0.00 A ATOM 23 NE ARG A 1 16.871 -4.109 -3.914 1.00 0.00 A ATOM 24 NH1 ARG A 1 15.528 -4.974 -5.513 1.00 0.00 A ATOM 25 NH2 ARG A 1 17.096 -3.441 -6.063 1.00 0.00 A ATOM 26 O ARG A 1 12.491 -1.279 -0.208 1.00 0.00 A ATOM 27 C PRO A 2 10.375 0.744 -0.722 1.00 0.00 A ATOM 28 CA PRO A 2 11.755 1.383 -0.542 1.00 0.00 A ATOM 29 CB PRO A 2 11.776 2.799 -1.134 1.00 0.00 A ATOM 30 CD PRO A 2 13.443 1.413 -2.366 1.00 0.00 A ATOM 31 CG PRO A 2 12.826 2.818 -2.275 1.00 0.00 A ATOM 32 HA PRO A 2 12.023 1.417 0.501 1.00 0.00 A ATOM 33 HB2 PRO A 2 10.799 3.046 -1.527 1.00 0.00 A ATOM 34 HB1 PRO A 2 12.057 3.511 -0.373 1.00 0.00 A ATOM 35 HD2 PRO A 2 13.249 0.981 -3.338 1.00 0.00 A ATOM 36 HD1 PRO A 2 14.504 1.454 -2.175 1.00 0.00 A ATOM 37 HG2 PRO A 2 12.345 3.071 -3.210 1.00 0.00 A ATOM 38 HG1 PRO A 2 13.597 3.538 -2.052 1.00 0.00 A ATOM 39 N PRO A 2 12.766 0.636 -1.312 1.00 0.00 A ATOM 40 O PRO A 2 10.025 0.291 -1.794 1.00 0.00 A ATOM 41 C PHE A 3 7.176 1.147 0.561 1.00 0.00 A ATOM 42 CA PHE A 3 8.233 0.099 0.208 1.00 0.00 A ATOM 43 CB PHE A 3 8.124 -1.082 1.174 1.00 0.00 A ATOM 44 CD1 PHE A 3 8.804 -2.883 -0.454 1.00 0.00 A ATOM 45 CD2 PHE A 3 10.179 -2.503 1.507 1.00 0.00 A ATOM 46 CE1 PHE A 3 9.670 -3.904 -0.863 1.00 0.00 A ATOM 47 CE2 PHE A 3 11.045 -3.524 1.097 1.00 0.00 A ATOM 48 CG PHE A 3 9.058 -2.183 0.731 1.00 0.00 A ATOM 49 CZ PHE A 3 10.790 -4.224 -0.088 1.00 0.00 A ATOM 50 HN PHE A 3 9.891 1.079 1.174 1.00 0.00 A ATOM 51 HA PHE A 3 8.075 -0.246 -0.803 1.00 0.00 A ATOM 52 HB2 PHE A 3 8.393 -0.759 2.169 1.00 0.00 A ATOM 53 HB1 PHE A 3 7.110 -1.452 1.177 1.00 0.00 A ATOM 54 HD1 PHE A 3 7.939 -2.636 -1.052 1.00 0.00 A ATOM 55 HD2 PHE A 3 10.375 -1.963 2.421 1.00 0.00 A ATOM 56 HE1 PHE A 3 9.473 -4.444 -1.778 1.00 0.00 A ATOM 57 HE2 PHE A 3 11.910 -3.771 1.696 1.00 0.00 A ATOM 58 HZ PHE A 3 11.459 -5.012 -0.404 1.00 0.00 A ATOM 59 N PHE A 3 9.589 0.707 0.318 1.00 0.00 A ATOM 60 O PHE A 3 6.711 1.219 1.682 1.00 0.00 A ATOM 61 C MET A 4 4.498 2.705 -0.900 1.00 0.00 A ATOM 62 CA MET A 4 5.768 3.005 -0.100 1.00 0.00 A ATOM 63 CB MET A 4 6.313 4.376 -0.503 1.00 0.00 A ATOM 64 CE MET A 4 8.123 6.986 0.305 1.00 0.00 A ATOM 65 CG MET A 4 5.926 5.411 0.555 1.00 0.00 A ATOM 66 HN MET A 4 7.182 1.888 -1.281 1.00 0.00 A ATOM 67 HA MET A 4 5.538 3.005 0.955 1.00 0.00 A ATOM 68 HB2 MET A 4 7.389 4.327 -0.583 1.00 0.00 A ATOM 69 HB1 MET A 4 5.894 4.664 -1.456 1.00 0.00 A ATOM 70 HE1 MET A 4 8.321 6.161 0.976 1.00 0.00 A ATOM 71 HE2 MET A 4 8.662 6.834 -0.616 1.00 0.00 A ATOM 72 HE3 MET A 4 8.444 7.913 0.760 1.00 0.00 A ATOM 73 HG2 MET A 4 4.863 5.355 0.741 1.00 0.00 A ATOM 74 HG1 MET A 4 6.463 5.208 1.470 1.00 0.00 A ATOM 75 N MET A 4 6.794 1.961 -0.384 1.00 0.00 A ATOM 76 O MET A 4 4.531 2.017 -1.900 1.00 0.00 A ATOM 77 SD MET A 4 6.348 7.068 -0.038 1.00 0.00 A ATOM 78 C CYS A 5 1.960 3.988 -2.332 1.00 0.00 A ATOM 79 CA CYS A 5 2.107 2.964 -1.204 1.00 0.00 A ATOM 80 CB CYS A 5 0.925 3.088 -0.240 1.00 0.00 A ATOM 81 HN CYS A 5 3.373 3.772 0.341 1.00 0.00 A ATOM 82 HA CYS A 5 2.128 1.969 -1.623 1.00 0.00 A ATOM 83 HB2 CYS A 5 0.986 2.312 0.507 1.00 0.00 A ATOM 84 HB1 CYS A 5 0.953 4.053 0.242 1.00 0.00 A ATOM 85 N CYS A 5 3.378 3.219 -0.467 1.00 0.00 A ATOM 86 O CYS A 5 2.280 5.149 -2.175 1.00 0.00 A ATOM 87 SG CYS A 5 -0.625 2.920 -1.160 1.00 0.00 A ATOM 88 C THR A 6 -0.145 4.973 -4.686 1.00 0.00 A ATOM 89 CA THR A 6 1.313 4.514 -4.608 1.00 0.00 A ATOM 90 CB THR A 6 1.693 3.813 -5.914 1.00 0.00 A ATOM 91 CG2 THR A 6 1.543 4.789 -7.081 1.00 0.00 A ATOM 92 HN THR A 6 1.228 2.624 -3.576 1.00 0.00 A ATOM 93 HA THR A 6 1.955 5.370 -4.460 1.00 0.00 A ATOM 94 HB THR A 6 1.043 2.967 -6.072 1.00 0.00 A ATOM 95 HG1 THR A 6 3.433 3.456 -6.707 1.00 0.00 A ATOM 96 HG21 THR A 6 1.001 5.663 -6.751 1.00 0.00 A ATOM 97 HG22 THR A 6 2.521 5.084 -7.432 1.00 0.00 A ATOM 98 HG23 THR A 6 1.001 4.311 -7.883 1.00 0.00 A ATOM 99 N THR A 6 1.479 3.566 -3.470 1.00 0.00 A ATOM 100 O THR A 6 -0.935 4.435 -5.437 1.00 0.00 A ATOM 101 OG1 THR A 6 3.041 3.368 -5.836 1.00 0.00 A ATOM 102 C TRP A 7 -1.958 7.920 -3.514 1.00 0.00 A ATOM 103 CA TRP A 7 -1.918 6.455 -3.955 1.00 0.00 A ATOM 104 CB TRP A 7 -2.777 5.610 -3.012 1.00 0.00 A ATOM 105 CD1 TRP A 7 -5.232 6.067 -3.388 1.00 0.00 A ATOM 106 CD2 TRP A 7 -4.475 4.342 -4.618 1.00 0.00 A ATOM 107 CE2 TRP A 7 -5.849 4.485 -4.923 1.00 0.00 A ATOM 108 CE3 TRP A 7 -3.755 3.319 -5.263 1.00 0.00 A ATOM 109 CG TRP A 7 -4.108 5.358 -3.641 1.00 0.00 A ATOM 110 CH2 TRP A 7 -5.757 2.634 -6.467 1.00 0.00 A ATOM 111 CZ2 TRP A 7 -6.487 3.645 -5.836 1.00 0.00 A ATOM 112 CZ3 TRP A 7 -4.394 2.471 -6.182 1.00 0.00 A ATOM 113 HN TRP A 7 0.139 6.388 -3.319 1.00 0.00 A ATOM 114 HA TRP A 7 -2.301 6.372 -4.962 1.00 0.00 A ATOM 115 HB2 TRP A 7 -2.284 4.668 -2.822 1.00 0.00 A ATOM 116 HB1 TRP A 7 -2.915 6.138 -2.081 1.00 0.00 A ATOM 117 HD1 TRP A 7 -5.310 6.900 -2.704 1.00 0.00 A ATOM 118 HE1 TRP A 7 -7.187 5.884 -4.151 1.00 0.00 A ATOM 119 HE3 TRP A 7 -2.705 3.185 -5.050 1.00 0.00 A ATOM 120 HH2 TRP A 7 -6.243 1.978 -7.175 1.00 0.00 A ATOM 121 HZ2 TRP A 7 -7.537 3.774 -6.052 1.00 0.00 A ATOM 122 HZ3 TRP A 7 -3.833 1.689 -6.671 1.00 0.00 A ATOM 123 N TRP A 7 -0.511 5.965 -3.918 1.00 0.00 A ATOM 124 NE1 TRP A 7 -6.266 5.550 -4.149 1.00 0.00 A ATOM 125 O TRP A 7 -1.060 8.403 -2.854 1.00 0.00 A ATOM 126 C SER A 8 -3.712 10.177 -2.088 1.00 0.00 A ATOM 127 CA SER A 8 -3.085 10.066 -3.479 1.00 0.00 A ATOM 128 CB SER A 8 -3.953 10.817 -4.489 1.00 0.00 A ATOM 129 HN SER A 8 -3.703 8.224 -4.410 1.00 0.00 A ATOM 130 HA SER A 8 -2.096 10.499 -3.463 1.00 0.00 A ATOM 131 HB2 SER A 8 -4.150 11.812 -4.128 1.00 0.00 A ATOM 132 HB1 SER A 8 -3.432 10.877 -5.436 1.00 0.00 A ATOM 133 HG SER A 8 -5.472 10.245 -5.563 1.00 0.00 A ATOM 134 N SER A 8 -2.991 8.631 -3.875 1.00 0.00 A ATOM 135 O SER A 8 -4.617 9.443 -1.742 1.00 0.00 A ATOM 136 OG SER A 8 -5.185 10.127 -4.655 1.00 0.00 A ATOM 137 C TYR A 9 -3.300 10.139 0.990 1.00 0.00 A ATOM 138 CA TYR A 9 -3.809 11.260 0.080 1.00 0.00 A ATOM 139 CB TYR A 9 -5.337 11.205 0.008 1.00 0.00 A ATOM 140 CD1 TYR A 9 -5.522 12.657 2.060 1.00 0.00 A ATOM 141 CD2 TYR A 9 -6.850 13.220 0.110 1.00 0.00 A ATOM 142 CE1 TYR A 9 -6.058 13.755 2.742 1.00 0.00 A ATOM 143 CE2 TYR A 9 -7.386 14.318 0.793 1.00 0.00 A ATOM 144 CG TYR A 9 -5.917 12.389 0.744 1.00 0.00 A ATOM 145 CZ TYR A 9 -6.991 14.586 2.109 1.00 0.00 A ATOM 146 HN TYR A 9 -2.512 11.678 -1.588 1.00 0.00 A ATOM 147 HA TYR A 9 -3.504 12.214 0.483 1.00 0.00 A ATOM 148 HB2 TYR A 9 -5.649 11.234 -1.026 1.00 0.00 A ATOM 149 HB1 TYR A 9 -5.687 10.291 0.465 1.00 0.00 A ATOM 150 HD1 TYR A 9 -4.803 12.016 2.548 1.00 0.00 A ATOM 151 HD2 TYR A 9 -7.155 13.014 -0.905 1.00 0.00 A ATOM 152 HE1 TYR A 9 -5.753 13.962 3.757 1.00 0.00 A ATOM 153 HE2 TYR A 9 -8.105 14.959 0.305 1.00 0.00 A ATOM 154 HH TYR A 9 -7.806 16.313 2.129 1.00 0.00 A ATOM 155 N TYR A 9 -3.240 11.095 -1.287 1.00 0.00 A ATOM 156 O TYR A 9 -3.708 10.018 2.128 1.00 0.00 A ATOM 157 OH TYR A 9 -7.519 15.669 2.782 1.00 0.00 A ATOM 158 C CYS A 10 -0.466 8.559 1.812 1.00 0.00 A ATOM 159 CA CYS A 10 -1.882 8.207 1.339 1.00 0.00 A ATOM 160 CB CYS A 10 -1.865 6.915 0.510 1.00 0.00 A ATOM 161 HN CYS A 10 -2.096 9.429 -0.422 1.00 0.00 A ATOM 162 HA CYS A 10 -2.522 8.073 2.198 1.00 0.00 A ATOM 163 HB2 CYS A 10 -2.869 6.536 0.428 1.00 0.00 A ATOM 164 HB1 CYS A 10 -1.484 7.124 -0.477 1.00 0.00 A ATOM 165 N CYS A 10 -2.413 9.317 0.499 1.00 0.00 A ATOM 166 O CYS A 10 -0.286 9.206 2.825 1.00 0.00 A ATOM 167 SG CYS A 10 -0.825 5.669 1.313 1.00 0.00 A ATOM 168 C GLY A 11 2.284 7.663 2.773 1.00 0.00 A ATOM 169 CA GLY A 11 1.936 8.453 1.509 1.00 0.00 A ATOM 170 HN GLY A 11 0.378 7.619 0.281 1.00 0.00 A ATOM 171 HA2 GLY A 11 2.617 8.183 0.715 1.00 0.00 A ATOM 172 HA1 GLY A 11 2.022 9.509 1.715 1.00 0.00 A ATOM 173 N GLY A 11 0.540 8.140 1.093 1.00 0.00 A ATOM 174 O GLY A 11 2.607 8.227 3.799 1.00 0.00 A ATOM 175 C LYS A 12 3.723 4.607 3.576 1.00 0.00 A ATOM 176 CA LYS A 12 2.555 5.539 3.906 1.00 0.00 A ATOM 177 CB LYS A 12 1.336 4.708 4.311 1.00 0.00 A ATOM 178 CD LYS A 12 -0.014 3.911 6.259 1.00 0.00 A ATOM 179 CE LYS A 12 -0.490 4.546 7.567 1.00 0.00 A ATOM 180 CG LYS A 12 1.310 4.549 5.833 1.00 0.00 A ATOM 181 HN LYS A 12 1.963 5.922 1.870 1.00 0.00 A ATOM 182 HA LYS A 12 2.834 6.190 4.721 1.00 0.00 A ATOM 183 HB2 LYS A 12 0.435 5.208 3.984 1.00 0.00 A ATOM 184 HB1 LYS A 12 1.394 3.734 3.850 1.00 0.00 A ATOM 185 HD2 LYS A 12 -0.756 4.072 5.489 1.00 0.00 A ATOM 186 HD1 LYS A 12 0.127 2.851 6.406 1.00 0.00 A ATOM 187 HE2 LYS A 12 0.361 4.736 8.205 1.00 0.00 A ATOM 188 HE1 LYS A 12 -0.993 5.477 7.353 1.00 0.00 A ATOM 189 HG2 LYS A 12 2.130 3.918 6.142 1.00 0.00 A ATOM 190 HG1 LYS A 12 1.406 5.519 6.297 1.00 0.00 A ATOM 191 HZ1 LYS A 12 -2.206 3.368 7.612 1.00 0.00 A ATOM 192 HZ2 LYS A 12 -0.922 2.757 8.541 1.00 0.00 A ATOM 193 HZ3 LYS A 12 -1.822 4.086 9.100 1.00 0.00 A ATOM 194 N LYS A 12 2.224 6.360 2.707 1.00 0.00 A ATOM 195 NZ LYS A 12 -1.431 3.619 8.257 1.00 0.00 A ATOM 196 O LYS A 12 3.735 3.949 2.555 1.00 0.00 A ATOM 197 C ARG A 13 5.733 2.368 4.969 1.00 0.00 A ATOM 198 CA ARG A 13 5.873 3.660 4.163 1.00 0.00 A ATOM 199 CB ARG A 13 7.162 4.376 4.570 1.00 0.00 A ATOM 200 CD ARG A 13 8.401 6.518 4.221 1.00 0.00 A ATOM 201 CG ARG A 13 7.456 5.503 3.577 1.00 0.00 A ATOM 202 CZ ARG A 13 10.747 7.086 4.023 1.00 0.00 A ATOM 203 HN ARG A 13 4.679 5.087 5.249 1.00 0.00 A ATOM 204 HA ARG A 13 5.910 3.424 3.110 1.00 0.00 A ATOM 205 HB2 ARG A 13 7.046 4.791 5.561 1.00 0.00 A ATOM 206 HB1 ARG A 13 7.981 3.674 4.566 1.00 0.00 A ATOM 207 HD2 ARG A 13 8.150 7.511 3.879 1.00 0.00 A ATOM 208 HD1 ARG A 13 8.300 6.472 5.296 1.00 0.00 A ATOM 209 HE ARG A 13 10.022 5.328 3.450 1.00 0.00 A ATOM 210 HG2 ARG A 13 7.918 5.090 2.692 1.00 0.00 A ATOM 211 HG1 ARG A 13 6.533 5.994 3.306 1.00 0.00 A ATOM 212 HH11 ARG A 13 10.307 7.377 5.954 1.00 0.00 A ATOM 213 HH12 ARG A 13 11.628 8.312 5.337 1.00 0.00 A ATOM 214 HH21 ARG A 13 11.407 7.001 2.135 1.00 0.00 A ATOM 215 HH22 ARG A 13 12.251 8.100 3.175 1.00 0.00 A ATOM 216 N ARG A 13 4.707 4.547 4.431 1.00 0.00 A ATOM 217 NE ARG A 13 9.806 6.201 3.839 1.00 0.00 A ATOM 218 NH1 ARG A 13 10.907 7.635 5.196 1.00 0.00 A ATOM 219 NH2 ARG A 13 11.529 7.422 3.034 1.00 0.00 A ATOM 220 O ARG A 13 4.988 2.299 5.927 1.00 0.00 A ATOM 221 C PHE A 14 7.730 -0.618 5.345 1.00 0.00 A ATOM 222 CA PHE A 14 6.357 0.055 5.332 1.00 0.00 A ATOM 223 CB PHE A 14 5.346 -0.865 4.643 1.00 0.00 A ATOM 224 CD1 PHE A 14 3.137 -0.038 5.532 1.00 0.00 A ATOM 225 CD2 PHE A 14 3.724 0.450 3.230 1.00 0.00 A ATOM 226 CE1 PHE A 14 1.923 0.640 5.366 1.00 0.00 A ATOM 227 CE2 PHE A 14 2.510 1.128 3.064 1.00 0.00 A ATOM 228 CG PHE A 14 4.037 -0.133 4.464 1.00 0.00 A ATOM 229 CZ PHE A 14 1.610 1.223 4.132 1.00 0.00 A ATOM 230 HN PHE A 14 7.040 1.421 3.814 1.00 0.00 A ATOM 231 HA PHE A 14 6.039 0.245 6.346 1.00 0.00 A ATOM 232 HB2 PHE A 14 5.728 -1.160 3.677 1.00 0.00 A ATOM 233 HB1 PHE A 14 5.186 -1.743 5.251 1.00 0.00 A ATOM 234 HD1 PHE A 14 3.379 -0.488 6.483 1.00 0.00 A ATOM 235 HD2 PHE A 14 4.419 0.377 2.407 1.00 0.00 A ATOM 236 HE1 PHE A 14 1.229 0.713 6.190 1.00 0.00 A ATOM 237 HE2 PHE A 14 2.268 1.577 2.113 1.00 0.00 A ATOM 238 HZ PHE A 14 0.673 1.745 4.004 1.00 0.00 A ATOM 239 N PHE A 14 6.445 1.343 4.589 1.00 0.00 A ATOM 240 O PHE A 14 8.635 -0.217 4.640 1.00 0.00 A ATOM 241 C THR A 15 9.116 -3.658 5.430 1.00 0.00 A ATOM 242 CA THR A 15 9.209 -2.336 6.194 1.00 0.00 A ATOM 243 CB THR A 15 9.579 -2.615 7.653 1.00 0.00 A ATOM 244 CG2 THR A 15 11.069 -2.947 7.749 1.00 0.00 A ATOM 245 HN THR A 15 7.151 -1.949 6.699 1.00 0.00 A ATOM 246 HA THR A 15 9.966 -1.712 5.743 1.00 0.00 A ATOM 247 HB THR A 15 9.004 -3.452 8.017 1.00 0.00 A ATOM 248 HG1 THR A 15 9.871 -0.756 8.144 1.00 0.00 A ATOM 249 HG21 THR A 15 11.460 -3.136 6.760 1.00 0.00 A ATOM 250 HG22 THR A 15 11.595 -2.114 8.191 1.00 0.00 A ATOM 251 HG23 THR A 15 11.203 -3.825 8.363 1.00 0.00 A ATOM 252 N THR A 15 7.894 -1.640 6.139 1.00 0.00 A ATOM 253 O THR A 15 9.894 -4.566 5.644 1.00 0.00 A ATOM 254 OG1 THR A 15 9.296 -1.466 8.438 1.00 0.00 A ATOM 255 C ARG A 16 6.837 -4.916 2.803 1.00 0.00 A ATOM 256 CA ARG A 16 8.026 -5.036 3.762 1.00 0.00 A ATOM 257 CB ARG A 16 7.785 -6.201 4.725 1.00 0.00 A ATOM 258 CD ARG A 16 9.181 -8.220 4.257 1.00 0.00 A ATOM 259 CG ARG A 16 7.854 -7.521 3.955 1.00 0.00 A ATOM 260 CZ ARG A 16 10.094 -10.438 3.919 1.00 0.00 A ATOM 261 HN ARG A 16 7.551 -3.029 4.381 1.00 0.00 A ATOM 262 HA ARG A 16 8.930 -5.216 3.200 1.00 0.00 A ATOM 263 HB2 ARG A 16 8.541 -6.192 5.496 1.00 0.00 A ATOM 264 HB1 ARG A 16 6.809 -6.100 5.175 1.00 0.00 A ATOM 265 HD2 ARG A 16 9.951 -7.826 3.609 1.00 0.00 A ATOM 266 HD1 ARG A 16 9.453 -8.047 5.287 1.00 0.00 A ATOM 267 HE ARG A 16 8.141 -10.080 3.945 1.00 0.00 A ATOM 268 HG2 ARG A 16 7.034 -8.157 4.258 1.00 0.00 A ATOM 269 HG1 ARG A 16 7.786 -7.324 2.896 1.00 0.00 A ATOM 270 HH11 ARG A 16 10.542 -10.339 5.867 1.00 0.00 A ATOM 271 HH12 ARG A 16 11.619 -11.288 4.898 1.00 0.00 A ATOM 272 HH21 ARG A 16 9.891 -10.715 1.946 1.00 0.00 A ATOM 273 HH22 ARG A 16 11.251 -11.501 2.678 1.00 0.00 A ATOM 274 N ARG A 16 8.169 -3.773 4.539 1.00 0.00 A ATOM 275 NE ARG A 16 9.034 -9.684 4.022 1.00 0.00 A ATOM 276 NH1 ARG A 16 10.807 -10.710 4.977 1.00 0.00 A ATOM 277 NH2 ARG A 16 10.439 -10.922 2.757 1.00 0.00 A ATOM 278 O ARG A 16 5.715 -4.705 3.219 1.00 0.00 A ATOM 279 C SER A 17 4.761 -5.777 1.038 1.00 0.00 A ATOM 280 CA SER A 17 5.947 -4.941 0.549 1.00 0.00 A ATOM 281 CB SER A 17 6.406 -5.457 -0.815 1.00 0.00 A ATOM 282 HN SER A 17 7.981 -5.218 1.203 1.00 0.00 A ATOM 283 HA SER A 17 5.645 -3.908 0.461 1.00 0.00 A ATOM 284 HB2 SER A 17 7.461 -5.276 -0.934 1.00 0.00 A ATOM 285 HB1 SER A 17 6.215 -6.520 -0.880 1.00 0.00 A ATOM 286 HG SER A 17 6.189 -4.868 -2.657 1.00 0.00 A ATOM 287 N SER A 17 7.070 -5.048 1.524 1.00 0.00 A ATOM 288 O SER A 17 3.626 -5.522 0.689 1.00 0.00 A ATOM 289 OG SER A 17 5.696 -4.772 -1.839 1.00 0.00 A ATOM 290 C ASP A 18 2.774 -6.719 2.868 1.00 0.00 A ATOM 291 CA ASP A 18 3.896 -7.620 2.351 1.00 0.00 A ATOM 292 CB ASP A 18 4.404 -8.508 3.489 1.00 0.00 A ATOM 293 CG ASP A 18 3.279 -9.433 3.957 1.00 0.00 A ATOM 294 HN ASP A 18 5.934 -6.966 2.115 1.00 0.00 A ATOM 295 HA ASP A 18 3.521 -8.239 1.550 1.00 0.00 A ATOM 296 HB2 ASP A 18 5.237 -9.102 3.137 1.00 0.00 A ATOM 297 HB1 ASP A 18 4.726 -7.890 4.313 1.00 0.00 A ATOM 298 N ASP A 18 5.013 -6.774 1.844 1.00 0.00 A ATOM 299 O ASP A 18 1.626 -6.864 2.497 1.00 0.00 A ATOM 300 OD1 ASP A 18 2.799 -10.208 3.145 1.00 0.00 A ATOM 301 OD2 ASP A 18 2.917 -9.351 5.119 1.00 0.00 A ATOM 302 C GLU A 19 1.462 -4.043 3.117 1.00 0.00 A ATOM 303 CA GLU A 19 2.048 -4.874 4.260 1.00 0.00 A ATOM 304 CB GLU A 19 2.670 -3.940 5.301 1.00 0.00 A ATOM 305 CD GLU A 19 1.975 -4.155 7.691 1.00 0.00 A ATOM 306 CG GLU A 19 1.613 -3.548 6.334 1.00 0.00 A ATOM 307 HN GLU A 19 4.028 -5.683 4.008 1.00 0.00 A ATOM 308 HA GLU A 19 1.264 -5.457 4.721 1.00 0.00 A ATOM 309 HB2 GLU A 19 3.487 -4.446 5.795 1.00 0.00 A ATOM 310 HB1 GLU A 19 3.040 -3.051 4.812 1.00 0.00 A ATOM 311 HG2 GLU A 19 1.574 -2.471 6.419 1.00 0.00 A ATOM 312 HG1 GLU A 19 0.648 -3.919 6.022 1.00 0.00 A ATOM 313 N GLU A 19 3.096 -5.785 3.722 1.00 0.00 A ATOM 314 O GLU A 19 0.305 -3.672 3.134 1.00 0.00 A ATOM 315 OE1 GLU A 19 2.761 -5.088 7.709 1.00 0.00 A ATOM 316 OE2 GLU A 19 1.461 -3.676 8.688 1.00 0.00 A ATOM 317 C LEU A 20 0.710 -3.757 0.195 1.00 0.00 A ATOM 318 CA LEU A 20 1.744 -2.943 0.976 1.00 0.00 A ATOM 319 CB LEU A 20 2.909 -2.583 0.050 1.00 0.00 A ATOM 320 CD1 LEU A 20 4.466 -0.761 -0.652 1.00 0.00 A ATOM 321 CD2 LEU A 20 2.203 -0.194 0.240 1.00 0.00 A ATOM 322 CG LEU A 20 3.384 -1.161 0.352 1.00 0.00 A ATOM 323 HN LEU A 20 3.182 -4.058 2.127 1.00 0.00 A ATOM 324 HA LEU A 20 1.285 -2.039 1.347 1.00 0.00 A ATOM 325 HB2 LEU A 20 3.722 -3.276 0.209 1.00 0.00 A ATOM 326 HB1 LEU A 20 2.582 -2.640 -0.978 1.00 0.00 A ATOM 327 HD11 LEU A 20 4.127 -0.981 -1.654 1.00 0.00 A ATOM 328 HD12 LEU A 20 4.666 0.297 -0.565 1.00 0.00 A ATOM 329 HD13 LEU A 20 5.370 -1.316 -0.448 1.00 0.00 A ATOM 330 HD21 LEU A 20 1.499 -0.568 -0.488 1.00 0.00 A ATOM 331 HD22 LEU A 20 1.717 -0.107 1.200 1.00 0.00 A ATOM 332 HD23 LEU A 20 2.561 0.777 -0.072 1.00 0.00 A ATOM 333 HG LEU A 20 3.790 -1.123 1.353 1.00 0.00 A ATOM 334 N LEU A 20 2.253 -3.749 2.121 1.00 0.00 A ATOM 335 O LEU A 20 -0.113 -3.215 -0.515 1.00 0.00 A ATOM 336 C GLN A 21 -1.629 -5.717 0.176 1.00 0.00 A ATOM 337 CA GLN A 21 -0.232 -5.903 -0.421 1.00 0.00 A ATOM 338 CB GLN A 21 0.179 -7.372 -0.309 1.00 0.00 A ATOM 339 CD GLN A 21 2.436 -8.351 -0.748 1.00 0.00 A ATOM 340 CG GLN A 21 1.212 -7.697 -1.391 1.00 0.00 A ATOM 341 HN GLN A 21 1.420 -5.475 0.894 1.00 0.00 A ATOM 342 HA GLN A 21 -0.245 -5.612 -1.461 1.00 0.00 A ATOM 343 HB2 GLN A 21 0.609 -7.552 0.665 1.00 0.00 A ATOM 344 HB1 GLN A 21 -0.688 -8.000 -0.442 1.00 0.00 A ATOM 345 HE21 GLN A 21 3.612 -6.780 -1.054 1.00 0.00 A ATOM 346 HE22 GLN A 21 4.349 -8.098 -0.278 1.00 0.00 A ATOM 347 HG2 GLN A 21 0.777 -8.375 -2.111 1.00 0.00 A ATOM 348 HG1 GLN A 21 1.512 -6.787 -1.888 1.00 0.00 A ATOM 349 N GLN A 21 0.747 -5.056 0.318 1.00 0.00 A ATOM 350 NE2 GLN A 21 3.559 -7.688 -0.689 1.00 0.00 A ATOM 351 O GLN A 21 -2.560 -5.337 -0.506 1.00 0.00 A ATOM 352 OE1 GLN A 21 2.370 -9.476 -0.294 1.00 0.00 A ATOM 353 C ARG A 22 -3.467 -4.337 2.188 1.00 0.00 A ATOM 354 CA ARG A 22 -3.123 -5.825 2.081 1.00 0.00 A ATOM 355 CB ARG A 22 -3.097 -6.443 3.480 1.00 0.00 A ATOM 356 CD ARG A 22 -4.331 -8.036 4.958 1.00 0.00 A ATOM 357 CG ARG A 22 -3.988 -7.687 3.508 1.00 0.00 A ATOM 358 CZ ARG A 22 -6.036 -9.514 4.064 1.00 0.00 A ATOM 359 HN ARG A 22 -1.022 -6.291 1.977 1.00 0.00 A ATOM 360 HA ARG A 22 -3.869 -6.325 1.481 1.00 0.00 A ATOM 361 HB2 ARG A 22 -2.084 -6.719 3.733 1.00 0.00 A ATOM 362 HB1 ARG A 22 -3.464 -5.725 4.198 1.00 0.00 A ATOM 363 HD2 ARG A 22 -3.420 -8.189 5.516 1.00 0.00 A ATOM 364 HD1 ARG A 22 -4.891 -7.225 5.399 1.00 0.00 A ATOM 365 HE ARG A 22 -5.017 -9.933 5.716 1.00 0.00 A ATOM 366 HG2 ARG A 22 -4.897 -7.491 2.958 1.00 0.00 A ATOM 367 HG1 ARG A 22 -3.464 -8.515 3.055 1.00 0.00 A ATOM 368 HH11 ARG A 22 -4.689 -10.117 2.712 1.00 0.00 A ATOM 369 HH12 ARG A 22 -6.338 -10.132 2.184 1.00 0.00 A ATOM 370 HH21 ARG A 22 -7.591 -8.966 5.200 1.00 0.00 A ATOM 371 HH22 ARG A 22 -7.981 -9.481 3.593 1.00 0.00 A ATOM 372 N ARG A 22 -1.785 -5.984 1.444 1.00 0.00 A ATOM 373 NE ARG A 22 -5.148 -9.284 4.993 1.00 0.00 A ATOM 374 NH1 ARG A 22 -5.658 -9.955 2.896 1.00 0.00 A ATOM 375 NH2 ARG A 22 -7.301 -9.304 4.304 1.00 0.00 A ATOM 376 O ARG A 22 -4.589 -3.969 2.473 1.00 0.00 A ATOM 377 C HIS A 23 -3.396 -1.523 0.744 1.00 0.00 A ATOM 378 CA HIS A 23 -2.784 -2.016 2.053 1.00 0.00 A ATOM 379 CB HIS A 23 -1.476 -1.264 2.290 1.00 0.00 A ATOM 380 CD2 HIS A 23 -1.514 1.246 1.524 1.00 0.00 A ATOM 381 CE1 HIS A 23 -2.526 2.088 3.244 1.00 0.00 A ATOM 382 CG HIS A 23 -1.764 0.208 2.386 1.00 0.00 A ATOM 383 HN HIS A 23 -1.612 -3.796 1.734 1.00 0.00 A ATOM 384 HA HIS A 23 -3.465 -1.823 2.869 1.00 0.00 A ATOM 385 HB2 HIS A 23 -1.019 -1.608 3.206 1.00 0.00 A ATOM 386 HB1 HIS A 23 -0.809 -1.443 1.459 1.00 0.00 A ATOM 387 HD1 HIS A 23 -2.722 0.290 4.274 1.00 0.00 A ATOM 388 HD2 HIS A 23 -1.012 1.157 0.573 1.00 0.00 A ATOM 389 HE1 HIS A 23 -2.991 2.784 3.926 1.00 0.00 A ATOM 390 N HIS A 23 -2.511 -3.479 1.962 1.00 0.00 A ATOM 391 ND1 HIS A 23 -2.408 0.768 3.478 1.00 0.00 A ATOM 392 NE2 HIS A 23 -1.997 2.431 2.067 1.00 0.00 A ATOM 393 O HIS A 23 -4.318 -0.733 0.736 1.00 0.00 A ATOM 394 C LYS A 24 -4.844 -2.015 -1.854 1.00 0.00 A ATOM 395 CA LYS A 24 -3.410 -1.509 -1.672 1.00 0.00 A ATOM 396 CB LYS A 24 -2.527 -2.049 -2.798 1.00 0.00 A ATOM 397 CD LYS A 24 -2.108 -1.757 -5.242 1.00 0.00 A ATOM 398 CE LYS A 24 -2.711 -1.244 -6.552 1.00 0.00 A ATOM 399 CG LYS A 24 -3.181 -1.761 -4.151 1.00 0.00 A ATOM 400 HN LYS A 24 -2.120 -2.593 -0.334 1.00 0.00 A ATOM 401 HA LYS A 24 -3.402 -0.431 -1.697 1.00 0.00 A ATOM 402 HB2 LYS A 24 -1.560 -1.567 -2.755 1.00 0.00 A ATOM 403 HB1 LYS A 24 -2.404 -3.114 -2.679 1.00 0.00 A ATOM 404 HD2 LYS A 24 -1.294 -1.112 -4.943 1.00 0.00 A ATOM 405 HD1 LYS A 24 -1.738 -2.760 -5.387 1.00 0.00 A ATOM 406 HE2 LYS A 24 -2.911 -2.079 -7.207 1.00 0.00 A ATOM 407 HE1 LYS A 24 -3.632 -0.720 -6.343 1.00 0.00 A ATOM 408 HG2 LYS A 24 -3.913 -2.526 -4.367 1.00 0.00 A ATOM 409 HG1 LYS A 24 -3.664 -0.796 -4.120 1.00 0.00 A ATOM 410 HZ1 LYS A 24 -0.787 -0.708 -7.142 1.00 0.00 A ATOM 411 HZ2 LYS A 24 -2.007 -0.202 -8.211 1.00 0.00 A ATOM 412 HZ3 LYS A 24 -1.781 0.610 -6.739 1.00 0.00 A ATOM 413 N LYS A 24 -2.874 -1.967 -0.364 1.00 0.00 A ATOM 414 NZ LYS A 24 -1.749 -0.316 -7.211 1.00 0.00 A ATOM 415 O LYS A 24 -5.582 -1.526 -2.686 1.00 0.00 A ATOM 416 C ARG A 25 -7.599 -2.619 -0.455 1.00 0.00 A ATOM 417 CA ARG A 25 -6.631 -3.521 -1.220 1.00 0.00 A ATOM 418 CB ARG A 25 -6.694 -4.941 -0.652 1.00 0.00 A ATOM 419 CD ARG A 25 -5.816 -7.269 -0.884 1.00 0.00 A ATOM 420 CG ARG A 25 -5.684 -5.828 -1.382 1.00 0.00 A ATOM 421 CZ ARG A 25 -6.917 -9.285 -1.651 1.00 0.00 A ATOM 422 HN ARG A 25 -4.636 -3.372 -0.419 1.00 0.00 A ATOM 423 HA ARG A 25 -6.908 -3.536 -2.262 1.00 0.00 A ATOM 424 HB2 ARG A 25 -6.458 -4.917 0.402 1.00 0.00 A ATOM 425 HB1 ARG A 25 -7.688 -5.341 -0.790 1.00 0.00 A ATOM 426 HD2 ARG A 25 -4.866 -7.773 -0.985 1.00 0.00 A ATOM 427 HD1 ARG A 25 -6.113 -7.265 0.154 1.00 0.00 A ATOM 428 HE ARG A 25 -7.466 -7.474 -2.254 1.00 0.00 A ATOM 429 HG2 ARG A 25 -5.878 -5.794 -2.445 1.00 0.00 A ATOM 430 HG1 ARG A 25 -4.684 -5.472 -1.186 1.00 0.00 A ATOM 431 HH11 ARG A 25 -8.070 -9.323 -0.015 1.00 0.00 A ATOM 432 HH12 ARG A 25 -7.657 -10.870 -0.676 1.00 0.00 A ATOM 433 HH21 ARG A 25 -5.781 -9.551 -3.278 1.00 0.00 A ATOM 434 HH22 ARG A 25 -6.360 -10.999 -2.524 1.00 0.00 A ATOM 435 N ARG A 25 -5.245 -2.990 -1.085 1.00 0.00 A ATOM 436 NE ARG A 25 -6.844 -7.983 -1.692 1.00 0.00 A ATOM 437 NH1 ARG A 25 -7.601 -9.872 -0.707 1.00 0.00 A ATOM 438 NH2 ARG A 25 -6.305 -10.001 -2.555 1.00 0.00 A ATOM 439 O ARG A 25 -8.796 -2.661 -0.656 1.00 0.00 A ATOM 440 C THR A 26 -8.058 0.464 0.479 1.00 0.00 A ATOM 441 CA THR A 26 -7.970 -0.887 1.194 1.00 0.00 A ATOM 442 CB THR A 26 -7.390 -0.684 2.597 1.00 0.00 A ATOM 443 CG2 THR A 26 -8.393 0.083 3.459 1.00 0.00 A ATOM 444 HN THR A 26 -6.118 -1.783 0.557 1.00 0.00 A ATOM 445 HA THR A 26 -8.956 -1.319 1.271 1.00 0.00 A ATOM 446 HB THR A 26 -6.473 -0.119 2.530 1.00 0.00 A ATOM 447 HG1 THR A 26 -6.757 -2.521 2.509 1.00 0.00 A ATOM 448 HG21 THR A 26 -9.312 0.217 2.908 1.00 0.00 A ATOM 449 HG22 THR A 26 -8.592 -0.474 4.362 1.00 0.00 A ATOM 450 HG23 THR A 26 -7.983 1.049 3.715 1.00 0.00 A ATOM 451 N THR A 26 -7.086 -1.800 0.417 1.00 0.00 A ATOM 452 O THR A 26 -8.713 1.378 0.938 1.00 0.00 A ATOM 453 OG1 THR A 26 -7.126 -1.950 3.186 1.00 0.00 A ATOM 454 C HIS A 27 -8.562 1.839 -2.429 1.00 0.00 A ATOM 455 CA HIS A 27 -7.445 1.887 -1.385 1.00 0.00 A ATOM 456 CB HIS A 27 -6.104 2.116 -2.087 1.00 0.00 A ATOM 457 CD2 HIS A 27 -4.016 3.066 -0.804 1.00 0.00 A ATOM 458 CE1 HIS A 27 -4.834 5.000 -0.266 1.00 0.00 A ATOM 459 CG HIS A 27 -5.294 3.113 -1.306 1.00 0.00 A ATOM 460 HN HIS A 27 -6.877 -0.152 -0.996 1.00 0.00 A ATOM 461 HA HIS A 27 -7.632 2.694 -0.693 1.00 0.00 A ATOM 462 HB2 HIS A 27 -5.565 1.182 -2.147 1.00 0.00 A ATOM 463 HB1 HIS A 27 -6.280 2.496 -3.082 1.00 0.00 A ATOM 464 HD1 HIS A 27 -6.689 4.699 -1.159 1.00 0.00 A ATOM 465 HD2 HIS A 27 -3.338 2.230 -0.906 1.00 0.00 A ATOM 466 HE1 HIS A 27 -4.946 5.994 0.139 1.00 0.00 A ATOM 467 N HIS A 27 -7.401 0.596 -0.643 1.00 0.00 A ATOM 468 ND1 HIS A 27 -5.795 4.354 -0.950 1.00 0.00 A ATOM 469 NE2 HIS A 27 -3.727 4.260 -0.147 1.00 0.00 A ATOM 470 O HIS A 27 -9.198 2.834 -2.716 1.00 0.00 A ATOM 471 C THR A 28 -10.832 -0.551 -3.663 1.00 0.00 A ATOM 472 CA THR A 28 -9.880 0.588 -4.029 1.00 0.00 A ATOM 473 CB THR A 28 -9.252 0.310 -5.397 1.00 0.00 A ATOM 474 CG2 THR A 28 -10.209 0.761 -6.501 1.00 0.00 A ATOM 475 HN THR A 28 -8.280 -0.100 -2.759 1.00 0.00 A ATOM 476 HA THR A 28 -10.429 1.517 -4.068 1.00 0.00 A ATOM 477 HB THR A 28 -9.064 -0.748 -5.499 1.00 0.00 A ATOM 478 HG1 THR A 28 -7.576 0.716 -6.297 1.00 0.00 A ATOM 479 HG21 THR A 28 -11.187 0.936 -6.080 1.00 0.00 A ATOM 480 HG22 THR A 28 -9.839 1.672 -6.947 1.00 0.00 A ATOM 481 HG23 THR A 28 -10.274 -0.009 -7.256 1.00 0.00 A ATOM 482 N THR A 28 -8.805 0.692 -3.002 1.00 0.00 A ATOM 483 O THR A 28 -10.962 -1.520 -4.385 1.00 0.00 A ATOM 484 OG1 THR A 28 -8.027 1.022 -5.507 1.00 0.00 A ATOM 485 C GLY A 29 -13.816 -1.264 -2.771 1.00 0.00 A ATOM 486 CA GLY A 29 -12.445 -1.522 -2.141 1.00 0.00 A ATOM 487 HN GLY A 29 -11.383 0.346 -1.980 1.00 0.00 A ATOM 488 HA2 GLY A 29 -12.066 -2.477 -2.477 1.00 0.00 A ATOM 489 HA1 GLY A 29 -12.542 -1.530 -1.066 1.00 0.00 A ATOM 490 N GLY A 29 -11.501 -0.444 -2.548 1.00 0.00 A ATOM 491 O GLY A 29 -13.926 -1.014 -3.955 1.00 0.00 A ATOM 492 C GLU A 30 -16.370 -1.814 -3.881 1.00 0.00 A ATOM 493 CA GLU A 30 -16.222 -1.075 -2.549 1.00 0.00 A ATOM 494 CB GLU A 30 -16.419 0.426 -2.774 1.00 0.00 A ATOM 495 CD GLU A 30 -15.148 1.938 -1.244 1.00 0.00 A ATOM 496 CG GLU A 30 -16.445 1.147 -1.425 1.00 0.00 A ATOM 497 HN GLU A 30 -14.753 -1.520 -1.038 1.00 0.00 A ATOM 498 HA GLU A 30 -16.966 -1.435 -1.854 1.00 0.00 A ATOM 499 HB2 GLU A 30 -15.606 0.810 -3.373 1.00 0.00 A ATOM 500 HB1 GLU A 30 -17.354 0.593 -3.287 1.00 0.00 A ATOM 501 HG2 GLU A 30 -17.287 1.824 -1.395 1.00 0.00 A ATOM 502 HG1 GLU A 30 -16.537 0.422 -0.631 1.00 0.00 A ATOM 503 N GLU A 30 -14.862 -1.319 -1.991 1.00 0.00 A ATOM 504 O GLU A 30 -16.226 -1.237 -4.941 1.00 0.00 A ATOM 505 OE1 GLU A 30 -14.777 2.648 -2.164 1.00 0.00 A ATOM 506 OE2 GLU A 30 -14.548 1.819 -0.189 1.00 0.00 A ATOM 507 C LYS A 31 -18.169 -4.575 -5.095 1.00 0.00 A ATOM 508 CA LYS A 31 -16.817 -3.858 -5.102 1.00 0.00 A ATOM 509 CB LYS A 31 -15.694 -4.891 -5.214 1.00 0.00 A ATOM 510 CD LYS A 31 -14.346 -6.293 -3.645 1.00 0.00 A ATOM 511 CE LYS A 31 -13.812 -7.257 -4.707 1.00 0.00 A ATOM 512 CG LYS A 31 -15.761 -5.849 -4.023 1.00 0.00 A ATOM 513 HN LYS A 31 -16.772 -3.533 -2.972 1.00 0.00 A ATOM 514 HA LYS A 31 -16.771 -3.184 -5.944 1.00 0.00 A ATOM 515 HB2 LYS A 31 -15.809 -5.449 -6.132 1.00 0.00 A ATOM 516 HB1 LYS A 31 -14.739 -4.387 -5.215 1.00 0.00 A ATOM 517 HD2 LYS A 31 -13.702 -5.428 -3.585 1.00 0.00 A ATOM 518 HD1 LYS A 31 -14.370 -6.792 -2.688 1.00 0.00 A ATOM 519 HE2 LYS A 31 -14.353 -8.190 -4.650 1.00 0.00 A ATOM 520 HE1 LYS A 31 -13.945 -6.822 -5.686 1.00 0.00 A ATOM 521 HG2 LYS A 31 -16.219 -5.347 -3.183 1.00 0.00 A ATOM 522 HG1 LYS A 31 -16.349 -6.715 -4.290 1.00 0.00 A ATOM 523 HZ1 LYS A 31 -11.939 -6.676 -4.007 1.00 0.00 A ATOM 524 HZ2 LYS A 31 -12.251 -8.336 -3.849 1.00 0.00 A ATOM 525 HZ3 LYS A 31 -11.887 -7.682 -5.375 1.00 0.00 A ATOM 526 N LYS A 31 -16.659 -3.086 -3.837 1.00 0.00 A ATOM 527 NZ LYS A 31 -12.363 -7.507 -4.466 1.00 0.00 A ATOM 528 OT1 LYS A 31 -18.857 -4.491 -4.092 1.00 0.00 A ATOM 529 OT2 LYS A 31 -18.492 -5.197 -6.094 1.00 0.00 A TER ATOM 530 ZN ZN B 32 -1.783 3.781 0.562 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, July 7, 2024 8:58:04 AM GMT (wattos1)