NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
|
|
395129 |
1roo   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.317 -1.349 -3.751 1.00 0.00 A ATOM 2 CA ARG A 1 1.578 0.002 -3.682 1.00 0.00 A ATOM 3 CB ARG A 1 1.934 0.746 -2.351 1.00 0.00 A ATOM 4 CD ARG A 1 1.893 0.740 0.171 1.00 0.00 A ATOM 5 CG ARG A 1 1.422 -0.012 -1.098 1.00 0.00 A ATOM 6 CZ ARG A 1 0.445 2.553 0.875 1.00 0.00 A ATOM 7 HT1 ARG A 1 -0.071 -1.240 -3.834 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.353 0.154 -2.898 1.00 0.00 A ATOM 9 HT3 ARG A 1 -0.285 0.266 -4.594 1.00 0.00 A ATOM 10 HA ARG A 1 1.883 0.595 -4.532 1.00 0.00 A ATOM 11 HB2 ARG A 1 3.002 0.887 -2.268 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.475 1.724 -2.360 1.00 0.00 A ATOM 13 HD2 ARG A 1 1.483 0.270 1.057 1.00 0.00 A ATOM 14 HD1 ARG A 1 2.972 0.744 0.252 1.00 0.00 A ATOM 15 HE ARG A 1 1.807 2.784 -0.539 1.00 0.00 A ATOM 16 HG2 ARG A 1 0.344 -0.060 -1.100 1.00 0.00 A ATOM 17 HG1 ARG A 1 1.803 -1.023 -1.082 1.00 0.00 A ATOM 18 HH11 ARG A 1 -0.903 1.426 -0.047 1.00 0.00 A ATOM 19 HH12 ARG A 1 -1.504 2.375 1.273 1.00 0.00 A ATOM 20 HH21 ARG A 1 1.652 3.735 1.924 1.00 0.00 A ATOM 21 HH22 ARG A 1 -0.013 3.735 2.416 1.00 0.00 A ATOM 22 N ARG A 1 0.102 -0.214 -3.757 1.00 0.00 A ATOM 23 NE ARG A 1 1.408 2.153 0.095 1.00 0.00 A ATOM 24 NH1 ARG A 1 -0.749 2.082 0.688 1.00 0.00 A ATOM 25 NH2 ARG A 1 0.714 3.408 1.813 1.00 0.00 A ATOM 26 O ARG A 1 1.694 -2.387 -3.874 1.00 0.00 A ATOM 27 C SER A 2 5.294 -2.598 -2.449 1.00 0.00 A ATOM 28 CA SER A 2 4.456 -2.523 -3.724 1.00 0.00 A ATOM 29 CB SER A 2 5.383 -2.458 -4.939 1.00 0.00 A ATOM 30 HN SER A 2 4.061 -0.421 -3.572 1.00 0.00 A ATOM 31 HA SER A 2 3.813 -3.390 -3.778 1.00 0.00 A ATOM 32 HB2 SER A 2 6.084 -1.639 -4.856 1.00 0.00 A ATOM 33 HB1 SER A 2 5.916 -3.388 -5.083 1.00 0.00 A ATOM 34 HG SER A 2 4.540 -2.952 -6.652 1.00 0.00 A ATOM 35 N SER A 2 3.619 -1.287 -3.670 1.00 0.00 A ATOM 36 O SER A 2 5.710 -1.581 -1.929 1.00 0.00 A ATOM 37 OG SER A 2 4.497 -2.223 -6.026 1.00 0.00 A ATOM 38 C CYS A 3 7.805 -4.248 -1.080 1.00 0.00 A ATOM 39 CA CYS A 3 6.324 -4.000 -0.744 1.00 0.00 A ATOM 40 CB CYS A 3 5.731 -5.202 0.016 1.00 0.00 A ATOM 41 HN CYS A 3 5.148 -4.573 -2.453 1.00 0.00 A ATOM 42 HA CYS A 3 6.247 -3.121 -0.120 1.00 0.00 A ATOM 43 HB2 CYS A 3 5.662 -6.037 -0.664 1.00 0.00 A ATOM 44 HB1 CYS A 3 6.409 -5.497 0.798 1.00 0.00 A ATOM 45 N CYS A 3 5.516 -3.796 -1.986 1.00 0.00 A ATOM 46 O CYS A 3 8.131 -5.281 -1.633 1.00 0.00 A ATOM 47 SG CYS A 3 4.113 -5.006 0.806 1.00 0.00 A ATOM 48 C ILE A 4 10.934 -3.017 0.138 1.00 0.00 A ATOM 49 CA ILE A 4 10.115 -3.494 -1.043 1.00 0.00 A ATOM 50 CB ILE A 4 10.471 -2.676 -2.304 1.00 0.00 A ATOM 51 CD1 ILE A 4 8.551 -0.867 -2.293 1.00 0.00 A ATOM 52 CG1 ILE A 4 10.065 -1.170 -2.128 1.00 0.00 A ATOM 53 CG2 ILE A 4 9.791 -3.293 -3.555 1.00 0.00 A ATOM 54 HN ILE A 4 8.429 -2.492 -0.315 1.00 0.00 A ATOM 55 HA ILE A 4 10.335 -4.556 -1.114 1.00 0.00 A ATOM 56 HB ILE A 4 11.542 -2.718 -2.456 1.00 0.00 A ATOM 57 HD11 ILE A 4 8.206 -1.179 -3.266 1.00 0.00 A ATOM 58 HD12 ILE A 4 7.940 -1.337 -1.548 1.00 0.00 A ATOM 59 HD13 ILE A 4 8.386 0.197 -2.208 1.00 0.00 A ATOM 60 HG12 ILE A 4 10.380 -0.811 -1.158 1.00 0.00 A ATOM 61 HG11 ILE A 4 10.587 -0.595 -2.858 1.00 0.00 A ATOM 62 HG21 ILE A 4 8.718 -3.319 -3.435 1.00 0.00 A ATOM 63 HG22 ILE A 4 10.027 -2.717 -4.438 1.00 0.00 A ATOM 64 HG23 ILE A 4 10.138 -4.306 -3.700 1.00 0.00 A ATOM 65 N ILE A 4 8.676 -3.326 -0.754 1.00 0.00 A ATOM 66 O ILE A 4 10.443 -2.433 1.082 1.00 0.00 A ATOM 67 C ASP A 5 14.518 -2.582 0.496 1.00 0.00 A ATOM 68 CA ASP A 5 13.153 -2.937 1.047 1.00 0.00 A ATOM 69 CB ASP A 5 13.272 -4.108 1.901 1.00 0.00 A ATOM 70 CG ASP A 5 13.978 -5.242 1.111 1.00 0.00 A ATOM 71 HN ASP A 5 12.508 -3.766 -0.783 1.00 0.00 A ATOM 72 HA ASP A 5 12.754 -2.118 1.628 1.00 0.00 A ATOM 73 HB2 ASP A 5 13.841 -3.855 2.756 1.00 0.00 A ATOM 74 HB1 ASP A 5 12.286 -4.394 2.200 1.00 0.00 A ATOM 75 N ASP A 5 12.187 -3.300 0.007 1.00 0.00 A ATOM 76 O ASP A 5 14.903 -3.140 -0.510 1.00 0.00 A ATOM 77 OD1 ASP A 5 13.333 -5.817 0.249 1.00 0.00 A ATOM 78 OD2 ASP A 5 15.135 -5.466 1.413 1.00 0.00 A ATOM 79 C THR A 6 17.531 -2.344 1.329 1.00 0.00 A ATOM 80 CA THR A 6 16.582 -1.346 0.621 1.00 0.00 A ATOM 81 CB THR A 6 16.957 0.117 0.989 1.00 0.00 A ATOM 82 CG2 THR A 6 16.847 0.412 2.489 1.00 0.00 A ATOM 83 HN THR A 6 14.815 -1.278 1.937 1.00 0.00 A ATOM 84 HA THR A 6 16.624 -1.507 -0.449 1.00 0.00 A ATOM 85 HB THR A 6 16.405 0.830 0.393 1.00 0.00 A ATOM 86 HG1 THR A 6 18.762 -0.607 0.531 1.00 0.00 A ATOM 87 HG21 THR A 6 17.507 -0.224 3.058 1.00 0.00 A ATOM 88 HG22 THR A 6 17.113 1.443 2.679 1.00 0.00 A ATOM 89 HG23 THR A 6 15.834 0.257 2.820 1.00 0.00 A ATOM 90 N THR A 6 15.215 -1.692 1.139 1.00 0.00 A ATOM 91 O THR A 6 18.647 -2.560 0.895 1.00 0.00 A ATOM 92 OG1 THR A 6 18.349 0.253 0.709 1.00 0.00 A ATOM 93 C ILE A 7 16.523 -4.682 3.805 1.00 0.00 A ATOM 94 CA ILE A 7 17.718 -3.892 3.268 1.00 0.00 A ATOM 95 CB ILE A 7 18.499 -3.211 4.425 1.00 0.00 A ATOM 96 CD1 ILE A 7 16.912 -3.224 6.449 1.00 0.00 A ATOM 97 CG1 ILE A 7 17.593 -2.375 5.325 1.00 0.00 A ATOM 98 CG2 ILE A 7 19.631 -2.324 3.842 1.00 0.00 A ATOM 99 HN ILE A 7 16.115 -2.647 2.686 1.00 0.00 A ATOM 100 HA ILE A 7 18.371 -4.483 2.680 1.00 0.00 A ATOM 101 HB ILE A 7 18.947 -3.988 5.027 1.00 0.00 A ATOM 102 HD11 ILE A 7 17.639 -3.763 7.026 1.00 0.00 A ATOM 103 HD12 ILE A 7 16.351 -2.589 7.117 1.00 0.00 A ATOM 104 HD13 ILE A 7 16.226 -3.962 6.075 1.00 0.00 A ATOM 105 HG12 ILE A 7 18.171 -1.573 5.743 1.00 0.00 A ATOM 106 HG11 ILE A 7 16.828 -1.978 4.675 1.00 0.00 A ATOM 107 HG21 ILE A 7 20.311 -2.926 3.256 1.00 0.00 A ATOM 108 HG22 ILE A 7 19.231 -1.554 3.202 1.00 0.00 A ATOM 109 HG23 ILE A 7 20.195 -1.845 4.630 1.00 0.00 A ATOM 110 N ILE A 7 17.025 -2.892 2.405 1.00 0.00 A ATOM 111 O ILE A 7 15.496 -4.068 4.010 1.00 0.00 A ATOM 112 C PRO A 8 16.039 -7.060 6.015 1.00 0.00 A ATOM 113 CA PRO A 8 15.500 -6.737 4.632 1.00 0.00 A ATOM 114 CB PRO A 8 15.412 -7.887 3.658 1.00 0.00 A ATOM 115 CD PRO A 8 17.700 -6.915 3.720 1.00 0.00 A ATOM 116 CG PRO A 8 16.916 -8.238 3.409 1.00 0.00 A ATOM 117 HA PRO A 8 14.598 -6.152 4.710 1.00 0.00 A ATOM 118 HB2 PRO A 8 14.825 -8.739 3.968 1.00 0.00 A ATOM 119 HB1 PRO A 8 15.027 -7.524 2.740 1.00 0.00 A ATOM 120 HD2 PRO A 8 18.276 -7.059 4.624 1.00 0.00 A ATOM 121 HD1 PRO A 8 18.317 -6.588 2.912 1.00 0.00 A ATOM 122 HG2 PRO A 8 17.233 -9.051 4.043 1.00 0.00 A ATOM 123 HG1 PRO A 8 17.041 -8.512 2.373 1.00 0.00 A ATOM 124 N PRO A 8 16.598 -5.968 4.023 1.00 0.00 A ATOM 125 O PRO A 8 16.671 -6.285 6.706 1.00 0.00 A ATOM 126 C LYS A 9 17.485 -8.596 8.038 1.00 0.00 A ATOM 127 CA LYS A 9 16.092 -9.019 7.534 1.00 0.00 A ATOM 128 CB LYS A 9 16.078 -10.444 7.116 1.00 0.00 A ATOM 129 CD LYS A 9 14.823 -11.421 9.089 1.00 0.00 A ATOM 130 CE LYS A 9 14.849 -12.533 10.151 1.00 0.00 A ATOM 131 CG LYS A 9 16.152 -11.425 8.303 1.00 0.00 A ATOM 132 HN LYS A 9 15.232 -8.761 5.627 1.00 0.00 A ATOM 133 HA LYS A 9 15.343 -8.796 8.282 1.00 0.00 A ATOM 134 HB2 LYS A 9 15.233 -10.607 6.463 1.00 0.00 A ATOM 135 HB1 LYS A 9 16.966 -10.551 6.494 1.00 0.00 A ATOM 136 HD2 LYS A 9 14.695 -10.467 9.584 1.00 0.00 A ATOM 137 HD1 LYS A 9 13.985 -11.571 8.422 1.00 0.00 A ATOM 138 HE2 LYS A 9 15.665 -12.371 10.842 1.00 0.00 A ATOM 139 HE1 LYS A 9 13.919 -12.531 10.704 1.00 0.00 A ATOM 140 HG2 LYS A 9 16.372 -12.413 7.928 1.00 0.00 A ATOM 141 HG1 LYS A 9 16.954 -11.128 8.968 1.00 0.00 A ATOM 142 HZ1 LYS A 9 15.061 -13.734 8.456 1.00 0.00 A ATOM 143 HZ2 LYS A 9 15.891 -14.315 9.823 1.00 0.00 A ATOM 144 HZ3 LYS A 9 14.203 -14.473 9.713 1.00 0.00 A ATOM 145 N LYS A 9 15.745 -8.282 6.300 1.00 0.00 A ATOM 146 NZ LYS A 9 15.015 -13.862 9.488 1.00 0.00 A ATOM 147 O LYS A 9 17.785 -8.561 9.214 1.00 0.00 A ATOM 148 C SER A 10 19.796 -6.841 8.481 1.00 0.00 A ATOM 149 CA SER A 10 19.702 -7.851 7.349 1.00 0.00 A ATOM 150 CB SER A 10 20.307 -7.263 6.057 1.00 0.00 A ATOM 151 HN SER A 10 17.933 -8.306 6.149 1.00 0.00 A ATOM 152 HA SER A 10 20.244 -8.712 7.688 1.00 0.00 A ATOM 153 HB2 SER A 10 20.194 -7.933 5.217 1.00 0.00 A ATOM 154 HB1 SER A 10 19.886 -6.294 5.832 1.00 0.00 A ATOM 155 HG SER A 10 21.963 -6.212 6.214 1.00 0.00 A ATOM 156 N SER A 10 18.296 -8.274 7.065 1.00 0.00 A ATOM 157 O SER A 10 20.592 -7.005 9.384 1.00 0.00 A ATOM 158 OG SER A 10 21.690 -7.126 6.342 1.00 0.00 A ATOM 159 C ARG A 11 17.606 -4.677 9.989 1.00 0.00 A ATOM 160 CA ARG A 11 19.039 -4.809 9.495 1.00 0.00 A ATOM 161 CB ARG A 11 19.625 -3.495 8.891 1.00 0.00 A ATOM 162 CD ARG A 11 21.599 -2.577 7.535 1.00 0.00 A ATOM 163 CG ARG A 11 21.030 -3.805 8.289 1.00 0.00 A ATOM 164 CZ ARG A 11 22.926 -0.740 8.482 1.00 0.00 A ATOM 165 HN ARG A 11 18.351 -5.728 7.670 1.00 0.00 A ATOM 166 HA ARG A 11 19.644 -5.159 10.322 1.00 0.00 A ATOM 167 HB2 ARG A 11 18.988 -3.033 8.160 1.00 0.00 A ATOM 168 HB1 ARG A 11 19.724 -2.802 9.701 1.00 0.00 A ATOM 169 HD2 ARG A 11 22.520 -2.848 7.038 1.00 0.00 A ATOM 170 HD1 ARG A 11 20.884 -2.264 6.783 1.00 0.00 A ATOM 171 HE ARG A 11 21.154 -1.263 9.189 1.00 0.00 A ATOM 172 HG2 ARG A 11 21.712 -4.109 9.072 1.00 0.00 A ATOM 173 HG1 ARG A 11 20.950 -4.631 7.599 1.00 0.00 A ATOM 174 HH11 ARG A 11 22.231 0.405 7.024 1.00 0.00 A ATOM 175 HH12 ARG A 11 23.824 0.805 7.577 1.00 0.00 A ATOM 176 HH21 ARG A 11 23.765 -1.787 9.940 1.00 0.00 A ATOM 177 HH22 ARG A 11 24.737 -0.502 9.314 1.00 0.00 A ATOM 178 N ARG A 11 18.989 -5.825 8.412 1.00 0.00 A ATOM 179 NE ARG A 11 21.835 -1.458 8.513 1.00 0.00 A ATOM 180 NH1 ARG A 11 23.006 0.234 7.630 1.00 0.00 A ATOM 181 NH2 ARG A 11 23.887 -1.026 9.305 1.00 0.00 A ATOM 182 O ARG A 11 17.157 -3.620 10.387 1.00 0.00 A ATOM 183 C CYS A 12 15.301 -7.254 11.050 1.00 0.00 A ATOM 184 CA CYS A 12 15.546 -5.923 10.361 1.00 0.00 A ATOM 185 CB CYS A 12 14.612 -5.868 9.210 1.00 0.00 A ATOM 186 HN CYS A 12 17.380 -6.627 9.592 1.00 0.00 A ATOM 187 HA CYS A 12 15.315 -5.113 11.034 1.00 0.00 A ATOM 188 HB2 CYS A 12 15.153 -6.120 8.318 1.00 0.00 A ATOM 189 HB1 CYS A 12 13.963 -6.696 9.416 1.00 0.00 A ATOM 190 N CYS A 12 16.950 -5.808 9.931 1.00 0.00 A ATOM 191 O CYS A 12 15.432 -8.318 10.483 1.00 0.00 A ATOM 192 SG CYS A 12 13.761 -4.295 8.883 1.00 0.00 A ATOM 193 C THR A 13 13.443 -7.803 13.851 1.00 0.00 A ATOM 194 CA THR A 13 14.644 -8.331 13.106 1.00 0.00 A ATOM 195 CB THR A 13 15.920 -8.583 13.940 1.00 0.00 A ATOM 196 CG2 THR A 13 17.121 -8.438 12.966 1.00 0.00 A ATOM 197 HN THR A 13 14.835 -6.267 12.698 1.00 0.00 A ATOM 198 HA THR A 13 14.353 -9.169 12.501 1.00 0.00 A ATOM 199 HB THR A 13 15.909 -9.523 14.476 1.00 0.00 A ATOM 200 HG1 THR A 13 16.643 -7.785 15.545 1.00 0.00 A ATOM 201 HG21 THR A 13 16.969 -9.091 12.110 1.00 0.00 A ATOM 202 HG22 THR A 13 17.164 -7.427 12.576 1.00 0.00 A ATOM 203 HG23 THR A 13 18.064 -8.659 13.420 1.00 0.00 A ATOM 204 N THR A 13 14.933 -7.145 12.277 1.00 0.00 A ATOM 205 O THR A 13 13.362 -6.603 14.003 1.00 0.00 A ATOM 206 OG1 THR A 13 16.062 -7.483 14.836 1.00 0.00 A ATOM 207 C ALA A 14 11.689 -6.935 15.953 1.00 0.00 A ATOM 208 CA ALA A 14 11.336 -8.107 15.042 1.00 0.00 A ATOM 209 CB ALA A 14 10.727 -9.247 15.877 1.00 0.00 A ATOM 210 HN ALA A 14 12.656 -9.584 14.159 1.00 0.00 A ATOM 211 HA ALA A 14 10.644 -7.722 14.306 1.00 0.00 A ATOM 212 HB1 ALA A 14 11.442 -9.621 16.594 1.00 0.00 A ATOM 213 HB2 ALA A 14 9.864 -8.878 16.414 1.00 0.00 A ATOM 214 HB3 ALA A 14 10.414 -10.057 15.236 1.00 0.00 A ATOM 215 N ALA A 14 12.539 -8.628 14.305 1.00 0.00 A ATOM 216 O ALA A 14 10.896 -6.048 16.188 1.00 0.00 A ATOM 217 C PHE A 15 13.462 -4.585 16.495 1.00 0.00 A ATOM 218 CA PHE A 15 13.339 -5.866 17.331 1.00 0.00 A ATOM 219 CB PHE A 15 14.695 -6.268 17.950 1.00 0.00 A ATOM 220 CD1 PHE A 15 14.789 -5.183 20.238 1.00 0.00 A ATOM 221 CD2 PHE A 15 16.047 -4.190 18.475 1.00 0.00 A ATOM 222 CE1 PHE A 15 15.237 -4.211 21.106 1.00 0.00 A ATOM 223 CE2 PHE A 15 16.496 -3.216 19.344 1.00 0.00 A ATOM 224 CG PHE A 15 15.191 -5.182 18.916 1.00 0.00 A ATOM 225 CZ PHE A 15 16.091 -3.225 20.661 1.00 0.00 A ATOM 226 HN PHE A 15 13.490 -7.699 16.178 1.00 0.00 A ATOM 227 HA PHE A 15 12.582 -5.698 18.086 1.00 0.00 A ATOM 228 HB2 PHE A 15 14.586 -7.192 18.500 1.00 0.00 A ATOM 229 HB1 PHE A 15 15.437 -6.415 17.177 1.00 0.00 A ATOM 230 HD1 PHE A 15 14.117 -5.948 20.600 1.00 0.00 A ATOM 231 HD2 PHE A 15 16.370 -4.176 17.445 1.00 0.00 A ATOM 232 HE1 PHE A 15 14.917 -4.221 22.138 1.00 0.00 A ATOM 233 HE2 PHE A 15 17.165 -2.441 18.995 1.00 0.00 A ATOM 234 HZ PHE A 15 16.441 -2.462 21.343 1.00 0.00 A ATOM 235 N PHE A 15 12.896 -6.961 16.434 1.00 0.00 A ATOM 236 O PHE A 15 12.868 -3.581 16.817 1.00 0.00 A ATOM 237 C GLN A 16 13.116 -3.109 13.740 1.00 0.00 A ATOM 238 CA GLN A 16 14.362 -3.403 14.579 1.00 0.00 A ATOM 239 CB GLN A 16 15.574 -3.602 13.662 1.00 0.00 A ATOM 240 CD GLN A 16 17.987 -4.257 13.616 1.00 0.00 A ATOM 241 CG GLN A 16 16.786 -3.995 14.520 1.00 0.00 A ATOM 242 HN GLN A 16 14.623 -5.493 15.169 1.00 0.00 A ATOM 243 HA GLN A 16 14.536 -2.554 15.230 1.00 0.00 A ATOM 244 HB2 GLN A 16 15.380 -4.367 12.930 1.00 0.00 A ATOM 245 HB1 GLN A 16 15.787 -2.678 13.145 1.00 0.00 A ATOM 246 HE21 GLN A 16 19.133 -2.796 14.339 1.00 0.00 A ATOM 247 HE22 GLN A 16 19.810 -3.737 13.094 1.00 0.00 A ATOM 248 HG2 GLN A 16 17.006 -3.208 15.217 1.00 0.00 A ATOM 249 HG1 GLN A 16 16.585 -4.905 15.063 1.00 0.00 A ATOM 250 N GLN A 16 14.199 -4.637 15.422 1.00 0.00 A ATOM 251 NE2 GLN A 16 19.064 -3.530 13.696 1.00 0.00 A ATOM 252 O GLN A 16 12.824 -1.979 13.403 1.00 0.00 A ATOM 253 OE1 GLN A 16 17.956 -5.155 12.805 1.00 0.00 A ATOM 254 C CYS A 17 10.052 -3.499 13.486 1.00 0.00 A ATOM 255 CA CYS A 17 11.178 -4.049 12.614 1.00 0.00 A ATOM 256 CB CYS A 17 10.877 -5.466 12.069 1.00 0.00 A ATOM 257 HN CYS A 17 12.719 -5.028 13.736 1.00 0.00 A ATOM 258 HA CYS A 17 11.345 -3.373 11.786 1.00 0.00 A ATOM 259 HB2 CYS A 17 10.671 -6.143 12.882 1.00 0.00 A ATOM 260 HB1 CYS A 17 9.991 -5.416 11.451 1.00 0.00 A ATOM 261 N CYS A 17 12.416 -4.155 13.426 1.00 0.00 A ATOM 262 O CYS A 17 9.231 -2.750 13.004 1.00 0.00 A ATOM 263 SG CYS A 17 12.207 -6.167 11.060 1.00 0.00 A ATOM 264 C LYS A 18 9.348 -2.016 16.260 1.00 0.00 A ATOM 265 CA LYS A 18 8.926 -3.335 15.615 1.00 0.00 A ATOM 266 CB LYS A 18 8.614 -4.369 16.714 1.00 0.00 A ATOM 267 CD LYS A 18 7.049 -4.937 18.648 1.00 0.00 A ATOM 268 CE LYS A 18 7.040 -6.415 18.221 1.00 0.00 A ATOM 269 CG LYS A 18 7.273 -4.015 17.424 1.00 0.00 A ATOM 270 HN LYS A 18 10.704 -4.464 15.115 1.00 0.00 A ATOM 271 HA LYS A 18 8.045 -3.151 15.015 1.00 0.00 A ATOM 272 HB2 LYS A 18 8.529 -5.340 16.249 1.00 0.00 A ATOM 273 HB1 LYS A 18 9.422 -4.418 17.432 1.00 0.00 A ATOM 274 HD2 LYS A 18 7.832 -4.774 19.372 1.00 0.00 A ATOM 275 HD1 LYS A 18 6.103 -4.685 19.109 1.00 0.00 A ATOM 276 HE2 LYS A 18 6.255 -6.594 17.499 1.00 0.00 A ATOM 277 HE1 LYS A 18 7.988 -6.694 17.784 1.00 0.00 A ATOM 278 HG2 LYS A 18 7.275 -2.984 17.754 1.00 0.00 A ATOM 279 HG1 LYS A 18 6.453 -4.143 16.730 1.00 0.00 A ATOM 280 HZ1 LYS A 18 6.689 -6.696 20.264 1.00 0.00 A ATOM 281 HZ2 LYS A 18 5.945 -7.843 19.264 1.00 0.00 A ATOM 282 HZ3 LYS A 18 7.615 -7.923 19.546 1.00 0.00 A ATOM 283 N LYS A 18 10.023 -3.861 14.741 1.00 0.00 A ATOM 284 NZ LYS A 18 6.808 -7.279 19.410 1.00 0.00 A ATOM 285 O LYS A 18 8.536 -1.150 16.514 1.00 0.00 A ATOM 286 C HIS A 19 11.540 0.436 16.196 1.00 0.00 A ATOM 287 CA HIS A 19 11.112 -0.646 17.175 1.00 0.00 A ATOM 288 CB HIS A 19 12.268 -1.042 18.073 1.00 0.00 A ATOM 289 CD2 HIS A 19 12.539 -2.684 20.081 1.00 0.00 A ATOM 290 CE1 HIS A 19 10.650 -3.466 19.969 1.00 0.00 A ATOM 291 CG HIS A 19 11.860 -2.081 19.045 1.00 0.00 A ATOM 292 HN HIS A 19 11.286 -2.586 16.383 1.00 0.00 A ATOM 293 HA HIS A 19 10.325 -0.232 17.793 1.00 0.00 A ATOM 294 HB2 HIS A 19 13.098 -1.458 17.545 1.00 0.00 A ATOM 295 HB1 HIS A 19 12.549 -0.223 18.666 1.00 0.00 A ATOM 296 HD1 HIS A 19 9.987 -2.372 18.399 1.00 0.00 A ATOM 297 HD2 HIS A 19 13.556 -2.462 20.365 1.00 0.00 A ATOM 298 HE1 HIS A 19 9.773 -4.018 20.119 1.00 0.00 A ATOM 299 N HIS A 19 10.617 -1.888 16.546 1.00 0.00 A ATOM 300 ND1 HIS A 19 10.703 -2.606 19.031 1.00 0.00 A ATOM 301 NE2 HIS A 19 11.756 -3.566 20.661 1.00 0.00 A ATOM 302 O HIS A 19 11.190 1.581 16.413 1.00 0.00 A ATOM 303 C SER A 20 11.550 1.462 13.217 1.00 0.00 A ATOM 304 CA SER A 20 12.645 1.239 14.246 1.00 0.00 A ATOM 305 CB SER A 20 13.980 0.866 13.609 1.00 0.00 A ATOM 306 HN SER A 20 12.555 -0.778 14.900 1.00 0.00 A ATOM 307 HA SER A 20 12.776 2.145 14.823 1.00 0.00 A ATOM 308 HB2 SER A 20 14.015 -0.135 13.214 1.00 0.00 A ATOM 309 HB1 SER A 20 14.247 1.570 12.847 1.00 0.00 A ATOM 310 HG SER A 20 15.556 1.606 14.520 1.00 0.00 A ATOM 311 N SER A 20 12.260 0.129 15.147 1.00 0.00 A ATOM 312 O SER A 20 11.515 0.875 12.157 1.00 0.00 A ATOM 313 OG SER A 20 14.869 0.957 14.713 1.00 0.00 A ATOM 314 C MET A 21 9.980 2.882 11.189 1.00 0.00 A ATOM 315 CA MET A 21 9.511 2.645 12.626 1.00 0.00 A ATOM 316 CB MET A 21 8.800 3.881 13.217 1.00 0.00 A ATOM 317 CE MET A 21 10.032 5.423 15.955 1.00 0.00 A ATOM 318 CG MET A 21 9.768 5.085 13.303 1.00 0.00 A ATOM 319 HN MET A 21 10.700 2.770 14.417 1.00 0.00 A ATOM 320 HA MET A 21 8.857 1.786 12.591 1.00 0.00 A ATOM 321 HB2 MET A 21 7.948 4.143 12.611 1.00 0.00 A ATOM 322 HB1 MET A 21 8.434 3.638 14.203 1.00 0.00 A ATOM 323 HE1 MET A 21 11.080 5.209 15.807 1.00 0.00 A ATOM 324 HE2 MET A 21 9.939 6.042 16.833 1.00 0.00 A ATOM 325 HE3 MET A 21 9.470 4.515 16.118 1.00 0.00 A ATOM 326 HG2 MET A 21 10.779 4.757 13.494 1.00 0.00 A ATOM 327 HG1 MET A 21 9.768 5.594 12.348 1.00 0.00 A ATOM 328 N MET A 21 10.642 2.329 13.547 1.00 0.00 A ATOM 329 O MET A 21 9.298 2.496 10.272 1.00 0.00 A ATOM 330 SD MET A 21 9.359 6.334 14.542 1.00 0.00 A ATOM 331 C LYS A 22 12.059 2.435 8.974 1.00 0.00 A ATOM 332 CA LYS A 22 11.609 3.748 9.618 1.00 0.00 A ATOM 333 CB LYS A 22 12.794 4.749 9.667 1.00 0.00 A ATOM 334 CD LYS A 22 11.615 6.707 8.591 1.00 0.00 A ATOM 335 CE LYS A 22 11.077 8.123 8.822 1.00 0.00 A ATOM 336 CG LYS A 22 12.287 6.190 9.894 1.00 0.00 A ATOM 337 HN LYS A 22 11.629 3.794 11.792 1.00 0.00 A ATOM 338 HA LYS A 22 10.787 4.121 9.031 1.00 0.00 A ATOM 339 HB2 LYS A 22 13.486 4.475 10.449 1.00 0.00 A ATOM 340 HB1 LYS A 22 13.330 4.705 8.729 1.00 0.00 A ATOM 341 HD2 LYS A 22 12.354 6.728 7.802 1.00 0.00 A ATOM 342 HD1 LYS A 22 10.808 6.059 8.283 1.00 0.00 A ATOM 343 HE2 LYS A 22 10.340 8.109 9.615 1.00 0.00 A ATOM 344 HE1 LYS A 22 11.876 8.804 9.087 1.00 0.00 A ATOM 345 HG2 LYS A 22 11.580 6.215 10.711 1.00 0.00 A ATOM 346 HG1 LYS A 22 13.118 6.834 10.149 1.00 0.00 A ATOM 347 HZ1 LYS A 22 10.472 7.880 6.830 1.00 0.00 A ATOM 348 HZ2 LYS A 22 9.425 8.841 7.755 1.00 0.00 A ATOM 349 HZ3 LYS A 22 10.912 9.469 7.234 1.00 0.00 A ATOM 350 N LYS A 22 11.116 3.502 11.015 1.00 0.00 A ATOM 351 NZ LYS A 22 10.423 8.612 7.571 1.00 0.00 A ATOM 352 O LYS A 22 12.045 2.272 7.766 1.00 0.00 A ATOM 353 C TYR A 23 11.691 -0.523 8.787 1.00 0.00 A ATOM 354 CA TYR A 23 12.901 0.210 9.333 1.00 0.00 A ATOM 355 CB TYR A 23 13.547 -0.546 10.508 1.00 0.00 A ATOM 356 CD1 TYR A 23 15.391 1.238 10.568 1.00 0.00 A ATOM 357 CD2 TYR A 23 15.967 -1.032 10.942 1.00 0.00 A ATOM 358 CE1 TYR A 23 16.711 1.599 10.719 1.00 0.00 A ATOM 359 CE2 TYR A 23 17.288 -0.671 11.094 1.00 0.00 A ATOM 360 CG TYR A 23 15.005 -0.089 10.679 1.00 0.00 A ATOM 361 CZ TYR A 23 17.670 0.650 10.981 1.00 0.00 A ATOM 362 HN TYR A 23 12.416 1.686 10.784 1.00 0.00 A ATOM 363 HA TYR A 23 13.610 0.373 8.541 1.00 0.00 A ATOM 364 HB2 TYR A 23 13.035 -0.378 11.431 1.00 0.00 A ATOM 365 HB1 TYR A 23 13.499 -1.605 10.356 1.00 0.00 A ATOM 366 HD1 TYR A 23 14.658 2.002 10.359 1.00 0.00 A ATOM 367 HD2 TYR A 23 15.682 -2.071 11.031 1.00 0.00 A ATOM 368 HE1 TYR A 23 17.002 2.635 10.630 1.00 0.00 A ATOM 369 HE2 TYR A 23 18.018 -1.439 11.303 1.00 0.00 A ATOM 370 HH TYR A 23 19.524 0.297 10.812 1.00 0.00 A ATOM 371 N TYR A 23 12.441 1.523 9.822 1.00 0.00 A ATOM 372 O TYR A 23 11.762 -1.131 7.742 1.00 0.00 A ATOM 373 OH TYR A 23 18.988 1.037 11.113 1.00 0.00 A ATOM 374 C ARG A 24 8.619 -0.266 7.977 1.00 0.00 A ATOM 375 CA ARG A 24 9.360 -1.138 9.030 1.00 0.00 A ATOM 376 CB ARG A 24 8.520 -1.398 10.345 1.00 0.00 A ATOM 377 CD ARG A 24 6.004 -0.971 9.809 1.00 0.00 A ATOM 378 CG ARG A 24 7.068 -2.000 10.253 1.00 0.00 A ATOM 379 CZ ARG A 24 4.455 0.441 11.002 1.00 0.00 A ATOM 380 HN ARG A 24 10.607 0.062 10.340 1.00 0.00 A ATOM 381 HA ARG A 24 9.707 -2.069 8.541 1.00 0.00 A ATOM 382 HB2 ARG A 24 9.092 -2.102 10.921 1.00 0.00 A ATOM 383 HB1 ARG A 24 8.458 -0.482 10.914 1.00 0.00 A ATOM 384 HD2 ARG A 24 6.440 -0.098 9.352 1.00 0.00 A ATOM 385 HD1 ARG A 24 5.297 -1.404 9.119 1.00 0.00 A ATOM 386 HE ARG A 24 5.378 -1.081 11.856 1.00 0.00 A ATOM 387 HG2 ARG A 24 6.990 -2.894 9.660 1.00 0.00 A ATOM 388 HG1 ARG A 24 6.822 -2.309 11.262 1.00 0.00 A ATOM 389 HH11 ARG A 24 3.048 -0.645 10.158 1.00 0.00 A ATOM 390 HH12 ARG A 24 2.587 0.999 10.447 1.00 0.00 A ATOM 391 HH21 ARG A 24 5.862 1.544 11.825 1.00 0.00 A ATOM 392 HH22 ARG A 24 4.374 2.381 11.508 1.00 0.00 A ATOM 393 N ARG A 24 10.602 -0.448 9.495 1.00 0.00 A ATOM 394 NE ARG A 24 5.257 -0.569 11.034 1.00 0.00 A ATOM 395 NH1 ARG A 24 3.268 0.269 10.500 1.00 0.00 A ATOM 396 NH2 ARG A 24 4.924 1.549 11.480 1.00 0.00 A ATOM 397 O ARG A 24 8.156 -0.737 6.965 1.00 0.00 A ATOM 398 C LEU A 25 8.621 2.340 6.022 1.00 0.00 A ATOM 399 CA LEU A 25 7.822 1.928 7.266 1.00 0.00 A ATOM 400 CB LEU A 25 7.472 3.154 8.070 1.00 0.00 A ATOM 401 CD1 LEU A 25 6.467 4.088 10.170 1.00 0.00 A ATOM 402 CD2 LEU A 25 5.006 2.849 8.570 1.00 0.00 A ATOM 403 CG LEU A 25 6.424 2.898 9.187 1.00 0.00 A ATOM 404 HN LEU A 25 8.881 1.431 8.995 1.00 0.00 A ATOM 405 HA LEU A 25 6.916 1.445 6.923 1.00 0.00 A ATOM 406 HB2 LEU A 25 8.379 3.558 8.494 1.00 0.00 A ATOM 407 HB1 LEU A 25 7.146 3.858 7.355 1.00 0.00 A ATOM 408 HD11 LEU A 25 7.467 4.166 10.569 1.00 0.00 A ATOM 409 HD12 LEU A 25 6.227 5.012 9.667 1.00 0.00 A ATOM 410 HD13 LEU A 25 5.782 3.938 10.990 1.00 0.00 A ATOM 411 HD21 LEU A 25 4.774 3.779 8.071 1.00 0.00 A ATOM 412 HD22 LEU A 25 4.927 2.048 7.848 1.00 0.00 A ATOM 413 HD23 LEU A 25 4.261 2.682 9.334 1.00 0.00 A ATOM 414 HG LEU A 25 6.648 1.981 9.715 1.00 0.00 A ATOM 415 N LEU A 25 8.518 1.010 8.200 1.00 0.00 A ATOM 416 O LEU A 25 8.076 2.987 5.145 1.00 0.00 A ATOM 417 C SER A 26 11.844 1.441 4.378 1.00 0.00 A ATOM 418 CA SER A 26 10.690 2.376 4.762 1.00 0.00 A ATOM 419 CB SER A 26 11.273 3.785 4.987 1.00 0.00 A ATOM 420 HN SER A 26 10.271 1.477 6.697 1.00 0.00 A ATOM 421 HA SER A 26 10.027 2.423 3.910 1.00 0.00 A ATOM 422 HB2 SER A 26 11.789 3.844 5.934 1.00 0.00 A ATOM 423 HB1 SER A 26 11.949 4.049 4.187 1.00 0.00 A ATOM 424 HG SER A 26 9.349 4.222 4.760 1.00 0.00 A ATOM 425 N SER A 26 9.878 1.987 5.961 1.00 0.00 A ATOM 426 O SER A 26 12.016 1.143 3.214 1.00 0.00 A ATOM 427 OG SER A 26 10.170 4.687 4.993 1.00 0.00 A ATOM 428 C PHE A 27 13.347 -1.284 4.488 1.00 0.00 A ATOM 429 CA PHE A 27 13.758 0.088 4.984 1.00 0.00 A ATOM 430 CB PHE A 27 14.674 -0.194 6.175 1.00 0.00 A ATOM 431 CD1 PHE A 27 14.975 2.348 6.603 1.00 0.00 A ATOM 432 CD2 PHE A 27 16.658 0.843 7.349 1.00 0.00 A ATOM 433 CE1 PHE A 27 15.701 3.412 7.104 1.00 0.00 A ATOM 434 CE2 PHE A 27 17.385 1.905 7.845 1.00 0.00 A ATOM 435 CG PHE A 27 15.441 1.044 6.719 1.00 0.00 A ATOM 436 CZ PHE A 27 16.908 3.191 7.724 1.00 0.00 A ATOM 437 HN PHE A 27 12.445 1.260 6.264 1.00 0.00 A ATOM 438 HA PHE A 27 14.333 0.571 4.209 1.00 0.00 A ATOM 439 HB2 PHE A 27 14.110 -0.688 6.953 1.00 0.00 A ATOM 440 HB1 PHE A 27 15.392 -0.922 5.824 1.00 0.00 A ATOM 441 HD1 PHE A 27 14.036 2.560 6.123 1.00 0.00 A ATOM 442 HD2 PHE A 27 17.045 -0.160 7.457 1.00 0.00 A ATOM 443 HE1 PHE A 27 15.322 4.421 7.007 1.00 0.00 A ATOM 444 HE2 PHE A 27 18.333 1.733 8.335 1.00 0.00 A ATOM 445 HZ PHE A 27 17.481 4.021 8.114 1.00 0.00 A ATOM 446 N PHE A 27 12.614 0.997 5.333 1.00 0.00 A ATOM 447 O PHE A 27 13.864 -1.738 3.486 1.00 0.00 A ATOM 448 C CYS A 28 10.416 -3.227 4.571 1.00 0.00 A ATOM 449 CA CYS A 28 11.854 -3.194 5.028 1.00 0.00 A ATOM 450 CB CYS A 28 11.995 -3.907 6.332 1.00 0.00 A ATOM 451 HN CYS A 28 12.113 -1.403 6.035 1.00 0.00 A ATOM 452 HA CYS A 28 12.434 -3.700 4.275 1.00 0.00 A ATOM 453 HB2 CYS A 28 11.370 -3.368 7.013 1.00 0.00 A ATOM 454 HB1 CYS A 28 11.470 -4.819 6.333 1.00 0.00 A ATOM 455 N CYS A 28 12.446 -1.858 5.241 1.00 0.00 A ATOM 456 O CYS A 28 9.719 -4.173 4.905 1.00 0.00 A ATOM 457 SG CYS A 28 13.717 -4.068 6.878 1.00 0.00 A ATOM 458 C ARG A 29 8.228 -3.548 2.574 1.00 0.00 A ATOM 459 CA ARG A 29 8.559 -2.248 3.349 1.00 0.00 A ATOM 460 CB ARG A 29 8.289 -1.040 2.395 1.00 0.00 A ATOM 461 CD ARG A 29 8.833 1.326 1.774 1.00 0.00 A ATOM 462 CG ARG A 29 9.314 0.093 2.546 1.00 0.00 A ATOM 463 CZ ARG A 29 6.684 2.486 1.824 1.00 0.00 A ATOM 464 HN ARG A 29 10.581 -1.506 3.600 1.00 0.00 A ATOM 465 HA ARG A 29 7.889 -2.205 4.201 1.00 0.00 A ATOM 466 HB2 ARG A 29 8.229 -1.361 1.367 1.00 0.00 A ATOM 467 HB1 ARG A 29 7.326 -0.640 2.667 1.00 0.00 A ATOM 468 HD2 ARG A 29 9.566 2.120 1.814 1.00 0.00 A ATOM 469 HD1 ARG A 29 8.636 1.082 0.741 1.00 0.00 A ATOM 470 HE ARG A 29 7.425 1.537 3.383 1.00 0.00 A ATOM 471 HG2 ARG A 29 9.419 0.343 3.589 1.00 0.00 A ATOM 472 HG1 ARG A 29 10.271 -0.217 2.147 1.00 0.00 A ATOM 473 HH11 ARG A 29 6.654 1.249 0.288 1.00 0.00 A ATOM 474 HH12 ARG A 29 5.580 2.601 0.146 1.00 0.00 A ATOM 475 HH21 ARG A 29 6.656 3.758 3.319 1.00 0.00 A ATOM 476 HH22 ARG A 29 5.573 4.152 2.018 1.00 0.00 A ATOM 477 N ARG A 29 9.981 -2.246 3.831 1.00 0.00 A ATOM 478 NE ARG A 29 7.579 1.779 2.445 1.00 0.00 A ATOM 479 NH1 ARG A 29 6.267 2.090 0.661 1.00 0.00 A ATOM 480 NH2 ARG A 29 6.262 3.554 2.423 1.00 0.00 A ATOM 481 O ARG A 29 7.129 -3.696 2.081 1.00 0.00 A ATOM 482 C LYS A 30 8.270 -6.697 2.686 1.00 0.00 A ATOM 483 CA LYS A 30 9.019 -5.731 1.790 1.00 0.00 A ATOM 484 CB LYS A 30 10.425 -6.273 1.431 1.00 0.00 A ATOM 485 CD LYS A 30 11.158 -7.855 3.268 1.00 0.00 A ATOM 486 CE LYS A 30 11.941 -7.960 4.566 1.00 0.00 A ATOM 487 CG LYS A 30 11.342 -6.467 2.678 1.00 0.00 A ATOM 488 HN LYS A 30 10.042 -4.286 2.905 1.00 0.00 A ATOM 489 HA LYS A 30 8.446 -5.587 0.891 1.00 0.00 A ATOM 490 HB2 LYS A 30 10.295 -7.222 0.930 1.00 0.00 A ATOM 491 HB1 LYS A 30 10.893 -5.607 0.727 1.00 0.00 A ATOM 492 HD2 LYS A 30 10.126 -8.102 3.418 1.00 0.00 A ATOM 493 HD1 LYS A 30 11.559 -8.575 2.569 1.00 0.00 A ATOM 494 HE2 LYS A 30 12.986 -7.811 4.367 1.00 0.00 A ATOM 495 HE1 LYS A 30 11.617 -7.214 5.279 1.00 0.00 A ATOM 496 HG2 LYS A 30 12.368 -6.414 2.366 1.00 0.00 A ATOM 497 HG1 LYS A 30 11.189 -5.687 3.412 1.00 0.00 A ATOM 498 HZ1 LYS A 30 11.099 -9.857 4.501 1.00 0.00 A ATOM 499 HZ2 LYS A 30 12.652 -9.824 5.198 1.00 0.00 A ATOM 500 HZ3 LYS A 30 11.311 -9.258 6.074 1.00 0.00 A ATOM 501 N LYS A 30 9.179 -4.446 2.490 1.00 0.00 A ATOM 502 NZ LYS A 30 11.741 -9.326 5.129 1.00 0.00 A ATOM 503 O LYS A 30 7.540 -7.512 2.162 1.00 0.00 A ATOM 504 C THR A 31 7.736 -7.135 6.304 1.00 0.00 A ATOM 505 CA THR A 31 7.687 -7.582 4.856 1.00 0.00 A ATOM 506 CB THR A 31 8.300 -9.011 4.818 1.00 0.00 A ATOM 507 CG2 THR A 31 7.447 -10.047 5.536 1.00 0.00 A ATOM 508 HN THR A 31 9.043 -5.903 4.389 1.00 0.00 A ATOM 509 HA THR A 31 6.678 -7.671 4.540 1.00 0.00 A ATOM 510 HB THR A 31 9.270 -8.963 5.243 1.00 0.00 A ATOM 511 HG1 THR A 31 7.737 -9.046 2.944 1.00 0.00 A ATOM 512 HG21 THR A 31 7.304 -9.757 6.568 1.00 0.00 A ATOM 513 HG22 THR A 31 6.477 -10.121 5.067 1.00 0.00 A ATOM 514 HG23 THR A 31 7.933 -11.008 5.503 1.00 0.00 A ATOM 515 N THR A 31 8.443 -6.602 3.988 1.00 0.00 A ATOM 516 O THR A 31 6.750 -6.906 6.972 1.00 0.00 A ATOM 517 OG1 THR A 31 8.374 -9.521 3.494 1.00 0.00 A ATOM 518 C CYS A 32 8.518 -5.257 8.403 1.00 0.00 A ATOM 519 CA CYS A 32 9.198 -6.569 8.165 1.00 0.00 A ATOM 520 CB CYS A 32 10.652 -6.375 8.386 1.00 0.00 A ATOM 521 HN CYS A 32 9.696 -7.145 6.108 1.00 0.00 A ATOM 522 HA CYS A 32 8.783 -7.301 8.842 1.00 0.00 A ATOM 523 HB2 CYS A 32 11.098 -6.521 7.418 1.00 0.00 A ATOM 524 HB1 CYS A 32 10.798 -5.333 8.631 1.00 0.00 A ATOM 525 N CYS A 32 8.955 -6.994 6.739 1.00 0.00 A ATOM 526 O CYS A 32 8.106 -4.891 9.490 1.00 0.00 A ATOM 527 SG CYS A 32 11.395 -7.403 9.680 1.00 0.00 A ATOM 528 C GLY A 33 6.454 -3.312 6.808 1.00 0.00 A ATOM 529 CA GLY A 33 7.898 -3.325 7.178 1.00 0.00 A ATOM 530 HN GLY A 33 8.865 -5.024 6.462 1.00 0.00 A ATOM 531 HA2 GLY A 33 8.018 -2.846 8.115 1.00 0.00 A ATOM 532 HA1 GLY A 33 8.462 -2.806 6.423 1.00 0.00 A ATOM 533 N GLY A 33 8.487 -4.626 7.275 1.00 0.00 A ATOM 534 O GLY A 33 5.624 -2.830 7.551 1.00 0.00 A ATOM 535 C THR A 34 4.105 -5.030 4.475 1.00 0.00 A ATOM 536 CA THR A 34 4.757 -3.860 5.233 1.00 0.00 A ATOM 537 CB THR A 34 4.627 -2.527 4.428 1.00 0.00 A ATOM 538 CG2 THR A 34 4.243 -1.309 5.296 1.00 0.00 A ATOM 539 HN THR A 34 6.901 -4.269 5.146 1.00 0.00 A ATOM 540 HA THR A 34 4.149 -3.775 6.121 1.00 0.00 A ATOM 541 HB THR A 34 4.122 -2.691 3.520 1.00 0.00 A ATOM 542 HG1 THR A 34 6.041 -2.600 3.099 1.00 0.00 A ATOM 543 HG21 THR A 34 3.319 -1.495 5.820 1.00 0.00 A ATOM 544 HG22 THR A 34 5.021 -1.126 6.026 1.00 0.00 A ATOM 545 HG23 THR A 34 4.131 -0.429 4.682 1.00 0.00 A ATOM 546 N THR A 34 6.181 -3.869 5.670 1.00 0.00 A ATOM 547 O THR A 34 3.251 -4.778 3.648 1.00 0.00 A ATOM 548 OG1 THR A 34 5.897 -2.152 3.948 1.00 0.00 A ATOM 549 C CYS A 35 4.225 -8.704 4.834 1.00 0.00 A ATOM 550 CA CYS A 35 3.871 -7.426 4.045 1.00 0.00 A ATOM 551 CB CYS A 35 4.441 -7.497 2.600 1.00 0.00 A ATOM 552 HN CYS A 35 5.135 -6.463 5.437 1.00 0.00 A ATOM 553 HA CYS A 35 2.797 -7.317 4.020 1.00 0.00 A ATOM 554 HB2 CYS A 35 5.353 -6.924 2.597 1.00 0.00 A ATOM 555 HB1 CYS A 35 4.725 -8.516 2.411 1.00 0.00 A ATOM 556 N CYS A 35 4.467 -6.250 4.751 1.00 0.00 A ATOM 557 OT1 CYS A 35 4.774 -8.539 5.908 1.00 0.00 A ATOM 558 OT2 CYS A 35 3.936 -9.778 4.336 1.00 0.00 A ATOM 559 SG CYS A 35 3.470 -6.888 1.190 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 9:52:55 AM GMT (wattos1)