Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
558491 | 2m2y RC | 18938 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -1.457 4.081 2.197 1.00 0.00 A ATOM 2 CA ARG A 1 -2.210 5.311 2.702 1.00 0.00 A ATOM 3 CB ARG A 1 -3.224 4.898 3.744 1.00 0.00 A ATOM 4 CD ARG A 1 -3.751 3.692 5.833 1.00 0.00 A ATOM 5 CG ARG A 1 -2.655 4.131 4.908 1.00 0.00 A ATOM 6 CZ ARG A 1 -3.640 1.621 7.178 1.00 0.00 A ATOM 7 HT1 ARG A 1 -3.334 6.864 1.947 1.00 0.00 A ATOM 8 HT2 ARG A 1 -3.659 5.368 1.268 1.00 0.00 A ATOM 9 HT3 ARG A 1 -2.233 6.185 0.838 1.00 0.00 A ATOM 10 HA ARG A 1 -1.505 5.994 3.152 1.00 0.00 A ATOM 11 HB2 ARG A 1 -3.708 5.784 4.128 1.00 0.00 A ATOM 12 HB1 ARG A 1 -3.958 4.277 3.254 1.00 0.00 A ATOM 13 HD2 ARG A 1 -4.227 4.569 6.248 1.00 0.00 A ATOM 14 HD1 ARG A 1 -4.476 3.123 5.269 1.00 0.00 A ATOM 15 HE ARG A 1 -2.584 3.325 7.503 1.00 0.00 A ATOM 16 HG2 ARG A 1 -2.135 3.260 4.536 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.967 4.761 5.449 1.00 0.00 A ATOM 18 HH11 ARG A 1 -4.744 1.373 5.450 1.00 0.00 A ATOM 19 HH12 ARG A 1 -4.773 0.053 6.511 1.00 0.00 A ATOM 20 HH21 ARG A 1 -2.538 1.444 8.869 1.00 0.00 A ATOM 21 HH22 ARG A 1 -3.450 0.063 8.507 1.00 0.00 A ATOM 22 N ARG A 1 -2.888 5.986 1.617 1.00 0.00 A ATOM 23 NE ARG A 1 -3.239 2.870 6.921 1.00 0.00 A ATOM 24 NH1 ARG A 1 -4.431 0.976 6.318 1.00 0.00 A ATOM 25 NH2 ARG A 1 -3.187 0.995 8.245 1.00 0.00 A ATOM 26 O ARG A 1 -2.045 3.027 1.940 1.00 0.00 A ATOM 27 C CYS A 2 1.708 2.946 2.756 1.00 0.00 A ATOM 28 CA CYS A 2 0.656 3.116 1.683 1.00 0.00 A ATOM 29 CB CYS A 2 1.263 3.275 0.288 1.00 0.00 A ATOM 30 HN CYS A 2 0.251 5.099 2.123 1.00 0.00 A ATOM 31 HA CYS A 2 0.012 2.255 1.704 1.00 0.00 A ATOM 32 HB2 CYS A 2 1.815 4.203 0.255 1.00 0.00 A ATOM 33 HB1 CYS A 2 1.934 2.452 0.109 1.00 0.00 A ATOM 34 N CYS A 2 -0.176 4.222 2.026 1.00 0.00 A ATOM 35 O CYS A 2 2.261 3.932 3.245 1.00 0.00 A ATOM 36 SG CYS A 2 0.022 3.313 -1.059 1.00 0.00 A ATOM 37 C VAL A 3 4.174 1.012 3.675 1.00 0.00 A ATOM 38 CA VAL A 3 2.850 1.446 4.229 1.00 0.00 A ATOM 39 CB VAL A 3 2.282 0.344 5.173 1.00 0.00 A ATOM 40 CG1 VAL A 3 3.226 0.082 6.342 1.00 0.00 A ATOM 41 CG2 VAL A 3 0.898 0.733 5.686 1.00 0.00 A ATOM 42 HN VAL A 3 1.614 0.930 2.661 1.00 0.00 A ATOM 43 HA VAL A 3 2.967 2.359 4.789 1.00 0.00 A ATOM 44 HB VAL A 3 2.190 -0.569 4.601 1.00 0.00 A ATOM 45 HG11 VAL A 3 3.347 0.990 6.913 1.00 0.00 A ATOM 46 HG12 VAL A 3 4.186 -0.235 5.966 1.00 0.00 A ATOM 47 HG13 VAL A 3 2.810 -0.690 6.975 1.00 0.00 A ATOM 48 HG21 VAL A 3 0.227 0.859 4.850 1.00 0.00 A ATOM 49 HG22 VAL A 3 0.966 1.662 6.234 1.00 0.00 A ATOM 50 HG23 VAL A 3 0.523 -0.043 6.337 1.00 0.00 A ATOM 51 N VAL A 3 1.963 1.717 3.140 1.00 0.00 A ATOM 52 O VAL A 3 4.251 0.037 2.926 1.00 0.00 A ATOM 53 C CYS A 4 7.341 0.918 4.632 1.00 0.00 A ATOM 54 CA CYS A 4 6.488 1.402 3.504 1.00 0.00 A ATOM 55 CB CYS A 4 7.144 2.562 2.789 1.00 0.00 A ATOM 56 HN CYS A 4 5.078 2.525 4.560 1.00 0.00 A ATOM 57 HA CYS A 4 6.386 0.580 2.814 1.00 0.00 A ATOM 58 HB2 CYS A 4 7.334 3.341 3.505 1.00 0.00 A ATOM 59 HB1 CYS A 4 8.091 2.214 2.403 1.00 0.00 A ATOM 60 N CYS A 4 5.191 1.740 3.980 1.00 0.00 A ATOM 61 O CYS A 4 7.339 1.495 5.731 1.00 0.00 A ATOM 62 SG CYS A 4 6.182 3.232 1.382 1.00 0.00 A ATOM 63 C ARG A 5 10.218 -1.048 4.637 1.00 0.00 A ATOM 64 CA ARG A 5 8.897 -0.778 5.320 1.00 0.00 A ATOM 65 CB ARG A 5 8.292 -2.076 5.870 1.00 0.00 A ATOM 66 CD ARG A 5 6.407 -3.183 7.114 1.00 0.00 A ATOM 67 CG ARG A 5 7.012 -1.868 6.675 1.00 0.00 A ATOM 68 CZ ARG A 5 5.655 -5.294 6.041 1.00 0.00 A ATOM 69 HN ARG A 5 7.886 -0.572 3.494 1.00 0.00 A ATOM 70 HA ARG A 5 9.055 -0.088 6.134 1.00 0.00 A ATOM 71 HB2 ARG A 5 8.067 -2.730 5.039 1.00 0.00 A ATOM 72 HB1 ARG A 5 9.020 -2.557 6.509 1.00 0.00 A ATOM 73 HD2 ARG A 5 7.128 -3.720 7.712 1.00 0.00 A ATOM 74 HD1 ARG A 5 5.529 -2.981 7.707 1.00 0.00 A ATOM 75 HE ARG A 5 6.066 -3.574 5.091 1.00 0.00 A ATOM 76 HG2 ARG A 5 7.240 -1.278 7.550 1.00 0.00 A ATOM 77 HG1 ARG A 5 6.298 -1.338 6.061 1.00 0.00 A ATOM 78 HH11 ARG A 5 5.701 -5.412 8.081 1.00 0.00 A ATOM 79 HH12 ARG A 5 5.279 -6.868 7.305 1.00 0.00 A ATOM 80 HH21 ARG A 5 5.450 -5.502 4.038 1.00 0.00 A ATOM 81 HH22 ARG A 5 5.129 -6.921 4.926 1.00 0.00 A ATOM 82 N ARG A 5 8.007 -0.163 4.380 1.00 0.00 A ATOM 83 NE ARG A 5 6.023 -4.013 5.971 1.00 0.00 A ATOM 84 NH1 ARG A 5 5.532 -5.902 7.221 1.00 0.00 A ATOM 85 NH2 ARG A 5 5.387 -5.951 4.933 1.00 0.00 A ATOM 86 O ARG A 5 10.342 -2.002 3.844 1.00 0.00 A ATOM 87 C ARG A 6 12.499 -0.288 2.796 1.00 0.00 A ATOM 88 CA ARG A 6 12.522 -0.232 4.340 1.00 0.00 A ATOM 89 CB ARG A 6 13.262 -1.435 4.965 1.00 0.00 A ATOM 90 CD ARG A 6 15.373 -2.729 5.281 1.00 0.00 A ATOM 91 CG ARG A 6 14.736 -1.533 4.618 1.00 0.00 A ATOM 92 CZ ARG A 6 15.496 -3.671 7.577 1.00 0.00 A ATOM 93 HN ARG A 6 10.933 0.625 5.429 1.00 0.00 A ATOM 94 HA ARG A 6 13.025 0.681 4.626 1.00 0.00 A ATOM 95 HB2 ARG A 6 13.180 -1.372 6.040 1.00 0.00 A ATOM 96 HB1 ARG A 6 12.777 -2.342 4.637 1.00 0.00 A ATOM 97 HD2 ARG A 6 14.821 -3.613 4.993 1.00 0.00 A ATOM 98 HD1 ARG A 6 16.393 -2.816 4.937 1.00 0.00 A ATOM 99 HE ARG A 6 15.284 -1.717 7.101 1.00 0.00 A ATOM 100 HG2 ARG A 6 14.842 -1.620 3.547 1.00 0.00 A ATOM 101 HG1 ARG A 6 15.231 -0.636 4.956 1.00 0.00 A ATOM 102 HH11 ARG A 6 15.591 -5.090 6.101 1.00 0.00 A ATOM 103 HH12 ARG A 6 15.667 -5.719 7.685 1.00 0.00 A ATOM 104 HH21 ARG A 6 15.469 -2.540 9.281 1.00 0.00 A ATOM 105 HH22 ARG A 6 15.622 -4.220 9.548 1.00 0.00 A ATOM 106 N ARG A 6 11.163 -0.149 4.870 1.00 0.00 A ATOM 107 NE ARG A 6 15.371 -2.633 6.743 1.00 0.00 A ATOM 108 NH1 ARG A 6 15.598 -4.913 7.088 1.00 0.00 A ATOM 109 NH2 ARG A 6 15.531 -3.464 8.893 1.00 0.00 A ATOM 110 O ARG A 6 13.145 -1.118 2.156 1.00 0.00 A ATOM 111 C GLY A 7 10.492 -0.215 0.232 1.00 0.00 A ATOM 112 CA GLY A 7 11.602 0.644 0.799 1.00 0.00 A ATOM 113 HN GLY A 7 11.190 1.198 2.764 1.00 0.00 A ATOM 114 HA2 GLY A 7 11.444 1.672 0.509 1.00 0.00 A ATOM 115 HA1 GLY A 7 12.547 0.307 0.407 1.00 0.00 A ATOM 116 N GLY A 7 11.705 0.572 2.218 1.00 0.00 A ATOM 117 O GLY A 7 10.055 -0.002 -0.900 1.00 0.00 A ATOM 118 C VAL A 8 7.628 -1.396 0.838 1.00 0.00 A ATOM 119 CA VAL A 8 8.960 -2.057 0.536 1.00 0.00 A ATOM 120 CB VAL A 8 9.008 -3.459 1.204 1.00 0.00 A ATOM 121 CG1 VAL A 8 7.962 -4.388 0.595 1.00 0.00 A ATOM 122 CG2 VAL A 8 10.389 -4.073 1.077 1.00 0.00 A ATOM 123 HN VAL A 8 10.398 -1.328 1.901 1.00 0.00 A ATOM 124 HA VAL A 8 9.061 -2.163 -0.535 1.00 0.00 A ATOM 125 HB VAL A 8 8.782 -3.339 2.255 1.00 0.00 A ATOM 126 HG11 VAL A 8 8.165 -4.514 -0.459 1.00 0.00 A ATOM 127 HG12 VAL A 8 6.978 -3.957 0.718 1.00 0.00 A ATOM 128 HG13 VAL A 8 8.001 -5.347 1.088 1.00 0.00 A ATOM 129 HG21 VAL A 8 10.617 -4.207 0.030 1.00 0.00 A ATOM 130 HG22 VAL A 8 10.408 -5.032 1.571 1.00 0.00 A ATOM 131 HG23 VAL A 8 11.121 -3.417 1.526 1.00 0.00 A ATOM 132 N VAL A 8 10.026 -1.188 1.001 1.00 0.00 A ATOM 133 O VAL A 8 7.185 -1.368 1.993 1.00 0.00 A ATOM 134 C CYS A 9 4.604 -1.023 -0.393 1.00 0.00 A ATOM 135 CA CYS A 9 5.764 -0.149 -0.001 1.00 0.00 A ATOM 136 CB CYS A 9 5.759 1.153 -0.799 1.00 0.00 A ATOM 137 HN CYS A 9 7.397 -0.912 -1.071 1.00 0.00 A ATOM 138 HA CYS A 9 5.647 0.090 1.043 1.00 0.00 A ATOM 139 HB2 CYS A 9 5.947 0.926 -1.837 1.00 0.00 A ATOM 140 HB1 CYS A 9 4.790 1.621 -0.708 1.00 0.00 A ATOM 141 N CYS A 9 7.019 -0.844 -0.166 1.00 0.00 A ATOM 142 O CYS A 9 4.560 -1.552 -1.502 1.00 0.00 A ATOM 143 SG CYS A 9 7.020 2.360 -0.252 1.00 0.00 A ATOM 144 C ARG A 10 1.328 -1.176 0.734 1.00 0.00 A ATOM 145 CA ARG A 10 2.512 -1.986 0.273 1.00 0.00 A ATOM 146 CB ARG A 10 2.581 -3.338 1.003 1.00 0.00 A ATOM 147 CD ARG A 10 1.498 -5.589 1.346 1.00 0.00 A ATOM 148 CG ARG A 10 1.401 -4.229 0.696 1.00 0.00 A ATOM 149 CZ ARG A 10 0.320 -7.744 0.877 1.00 0.00 A ATOM 150 HN ARG A 10 3.757 -0.780 1.410 1.00 0.00 A ATOM 151 HA ARG A 10 2.438 -2.147 -0.792 1.00 0.00 A ATOM 152 HB2 ARG A 10 3.488 -3.846 0.705 1.00 0.00 A ATOM 153 HB1 ARG A 10 2.611 -3.161 2.068 1.00 0.00 A ATOM 154 HD2 ARG A 10 2.398 -6.079 1.002 1.00 0.00 A ATOM 155 HD1 ARG A 10 1.529 -5.472 2.417 1.00 0.00 A ATOM 156 HE ARG A 10 -0.474 -5.885 0.780 1.00 0.00 A ATOM 157 HG2 ARG A 10 0.501 -3.747 1.041 1.00 0.00 A ATOM 158 HG1 ARG A 10 1.349 -4.356 -0.374 1.00 0.00 A ATOM 159 HH11 ARG A 10 2.257 -8.057 1.509 1.00 0.00 A ATOM 160 HH12 ARG A 10 1.415 -9.468 1.094 1.00 0.00 A ATOM 161 HH21 ARG A 10 -1.631 -7.859 0.241 1.00 0.00 A ATOM 162 HH22 ARG A 10 -0.824 -9.354 0.368 1.00 0.00 A ATOM 163 N ARG A 10 3.683 -1.206 0.523 1.00 0.00 A ATOM 164 NE ARG A 10 0.337 -6.407 0.985 1.00 0.00 A ATOM 165 NH1 ARG A 10 1.401 -8.465 1.183 1.00 0.00 A ATOM 166 NH2 ARG A 10 -0.790 -8.356 0.472 1.00 0.00 A ATOM 167 O ARG A 10 1.333 -0.636 1.842 1.00 0.00 A ATOM 168 C CYS A 11 -1.842 -1.006 0.907 1.00 0.00 A ATOM 169 CA CYS A 11 -0.754 -0.213 0.240 1.00 0.00 A ATOM 170 CB CYS A 11 -1.262 0.513 -0.984 1.00 0.00 A ATOM 171 HN CYS A 11 0.347 -1.502 -0.957 1.00 0.00 A ATOM 172 HA CYS A 11 -0.396 0.514 0.946 1.00 0.00 A ATOM 173 HB2 CYS A 11 -1.695 -0.227 -1.636 1.00 0.00 A ATOM 174 HB1 CYS A 11 -2.030 1.208 -0.683 1.00 0.00 A ATOM 175 N CYS A 11 0.353 -1.039 -0.092 1.00 0.00 A ATOM 176 O CYS A 11 -2.443 -1.901 0.316 1.00 0.00 A ATOM 177 SG CYS A 11 0.049 1.447 -1.877 1.00 0.00 A ATOM 178 C VAL A 12 -4.302 -0.444 2.764 1.00 0.00 A ATOM 179 CA VAL A 12 -3.096 -1.332 2.899 1.00 0.00 A ATOM 180 CB VAL A 12 -2.706 -1.501 4.399 1.00 0.00 A ATOM 181 CG1 VAL A 12 -3.779 -2.269 5.158 1.00 0.00 A ATOM 182 CG2 VAL A 12 -1.356 -2.202 4.530 1.00 0.00 A ATOM 183 HN VAL A 12 -1.511 -0.003 2.549 1.00 0.00 A ATOM 184 HA VAL A 12 -3.306 -2.296 2.458 1.00 0.00 A ATOM 185 HB VAL A 12 -2.623 -0.517 4.837 1.00 0.00 A ATOM 186 HG11 VAL A 12 -4.715 -1.735 5.096 1.00 0.00 A ATOM 187 HG12 VAL A 12 -3.491 -2.364 6.195 1.00 0.00 A ATOM 188 HG13 VAL A 12 -3.893 -3.253 4.726 1.00 0.00 A ATOM 189 HG21 VAL A 12 -1.110 -2.316 5.575 1.00 0.00 A ATOM 190 HG22 VAL A 12 -0.596 -1.610 4.042 1.00 0.00 A ATOM 191 HG23 VAL A 12 -1.410 -3.173 4.061 1.00 0.00 A ATOM 192 N VAL A 12 -2.056 -0.706 2.146 1.00 0.00 A ATOM 193 O VAL A 12 -4.477 0.533 3.508 1.00 0.00 A ATOM 194 C CYS A 13 -7.424 -0.426 2.243 1.00 0.00 A ATOM 195 CA CYS A 13 -6.221 0.044 1.465 1.00 0.00 A ATOM 196 CB CYS A 13 -6.502 -0.098 -0.014 1.00 0.00 A ATOM 197 HN CYS A 13 -4.930 -1.539 1.237 1.00 0.00 A ATOM 198 HA CYS A 13 -6.011 1.081 1.676 1.00 0.00 A ATOM 199 HB2 CYS A 13 -6.895 -1.085 -0.189 1.00 0.00 A ATOM 200 HB1 CYS A 13 -7.258 0.622 -0.283 1.00 0.00 A ATOM 201 N CYS A 13 -5.093 -0.746 1.791 1.00 0.00 A ATOM 202 O CYS A 13 -7.472 -1.560 2.718 1.00 0.00 A ATOM 203 SG CYS A 13 -5.057 0.166 -1.096 1.00 0.00 A ATOM 204 C ARG A 14 -10.603 -0.172 1.910 1.00 0.00 A ATOM 205 CA ARG A 14 -9.608 0.102 3.008 1.00 0.00 A ATOM 206 CB ARG A 14 -10.084 1.249 3.907 1.00 0.00 A ATOM 207 CD ARG A 14 -9.692 2.713 5.888 1.00 0.00 A ATOM 208 CG ARG A 14 -9.135 1.586 5.048 1.00 0.00 A ATOM 209 CZ ARG A 14 -9.129 3.979 7.956 1.00 0.00 A ATOM 210 HN ARG A 14 -8.256 1.330 1.988 1.00 0.00 A ATOM 211 HA ARG A 14 -9.458 -0.792 3.593 1.00 0.00 A ATOM 212 HB2 ARG A 14 -10.199 2.134 3.302 1.00 0.00 A ATOM 213 HB1 ARG A 14 -11.045 0.986 4.326 1.00 0.00 A ATOM 214 HD2 ARG A 14 -9.834 3.581 5.263 1.00 0.00 A ATOM 215 HD1 ARG A 14 -10.645 2.395 6.283 1.00 0.00 A ATOM 216 HE ARG A 14 -7.950 2.620 7.046 1.00 0.00 A ATOM 217 HG2 ARG A 14 -9.008 0.714 5.671 1.00 0.00 A ATOM 218 HG1 ARG A 14 -8.181 1.885 4.639 1.00 0.00 A ATOM 219 HH11 ARG A 14 -11.021 4.372 7.265 1.00 0.00 A ATOM 220 HH12 ARG A 14 -10.571 5.244 8.656 1.00 0.00 A ATOM 221 HH21 ARG A 14 -7.348 3.823 8.950 1.00 0.00 A ATOM 222 HH22 ARG A 14 -8.440 4.944 9.632 1.00 0.00 A ATOM 223 N ARG A 14 -8.376 0.431 2.370 1.00 0.00 A ATOM 224 NE ARG A 14 -8.819 3.077 7.010 1.00 0.00 A ATOM 225 NH1 ARG A 14 -10.321 4.570 7.957 1.00 0.00 A ATOM 226 NH2 ARG A 14 -8.247 4.267 8.913 1.00 0.00 A ATOM 227 O ARG A 14 -11.317 0.724 1.481 1.00 0.00 A ATOM 228 C ARG A 15 -11.544 -0.894 -0.825 1.00 0.00 A ATOM 229 CA ARG A 15 -11.348 -1.927 0.321 1.00 0.00 A ATOM 230 CB ARG A 15 -12.653 -2.461 0.885 1.00 0.00 A ATOM 231 CD ARG A 15 -12.959 -4.404 -0.689 1.00 0.00 A ATOM 232 CG ARG A 15 -13.587 -3.137 -0.116 1.00 0.00 A ATOM 233 CZ ARG A 15 -12.071 -6.557 0.212 1.00 0.00 A ATOM 234 HN ARG A 15 -9.984 -2.064 1.864 1.00 0.00 A ATOM 235 HA ARG A 15 -10.793 -2.757 -0.090 1.00 0.00 A ATOM 236 HB2 ARG A 15 -12.384 -3.191 1.637 1.00 0.00 A ATOM 237 HB1 ARG A 15 -13.117 -1.624 1.374 1.00 0.00 A ATOM 238 HD2 ARG A 15 -13.646 -4.848 -1.394 1.00 0.00 A ATOM 239 HD1 ARG A 15 -12.041 -4.146 -1.194 1.00 0.00 A ATOM 240 HE ARG A 15 -12.960 -5.107 1.268 1.00 0.00 A ATOM 241 HG2 ARG A 15 -14.510 -3.396 0.382 1.00 0.00 A ATOM 242 HG1 ARG A 15 -13.790 -2.446 -0.921 1.00 0.00 A ATOM 243 HH11 ARG A 15 -11.702 -6.389 -1.807 1.00 0.00 A ATOM 244 HH12 ARG A 15 -11.177 -7.841 -1.096 1.00 0.00 A ATOM 245 HH21 ARG A 15 -12.247 -7.057 2.175 1.00 0.00 A ATOM 246 HH22 ARG A 15 -11.487 -8.246 1.214 1.00 0.00 A ATOM 247 N ARG A 15 -10.551 -1.410 1.415 1.00 0.00 A ATOM 248 NE ARG A 15 -12.663 -5.373 0.368 1.00 0.00 A ATOM 249 NH1 ARG A 15 -11.618 -6.946 -0.977 1.00 0.00 A ATOM 250 NH2 ARG A 15 -11.917 -7.340 1.268 1.00 0.00 A ATOM 251 O ARG A 15 -12.650 -0.435 -1.104 1.00 0.00 A ATOM 252 C GLY A 16 -10.119 1.835 -2.133 1.00 0.00 A ATOM 253 CA GLY A 16 -10.513 0.431 -2.543 1.00 0.00 A ATOM 254 HN GLY A 16 -9.590 -0.896 -1.160 1.00 0.00 A ATOM 255 HA2 GLY A 16 -9.845 0.097 -3.323 1.00 0.00 A ATOM 256 HA1 GLY A 16 -11.522 0.449 -2.930 1.00 0.00 A ATOM 257 N GLY A 16 -10.449 -0.514 -1.444 1.00 0.00 A ATOM 258 O GLY A 16 -9.766 2.659 -2.973 1.00 0.00 A ATOM 259 C VAL A 17 -8.366 3.295 0.132 1.00 0.00 A ATOM 260 CA VAL A 17 -9.799 3.404 -0.336 1.00 0.00 A ATOM 261 CB VAL A 17 -10.718 3.885 0.829 1.00 0.00 A ATOM 262 CG1 VAL A 17 -10.307 5.275 1.316 1.00 0.00 A ATOM 263 CG2 VAL A 17 -12.179 3.887 0.400 1.00 0.00 A ATOM 264 HN VAL A 17 -10.513 1.448 -0.214 1.00 0.00 A ATOM 265 HA VAL A 17 -9.843 4.111 -1.149 1.00 0.00 A ATOM 266 HB VAL A 17 -10.604 3.195 1.652 1.00 0.00 A ATOM 267 HG11 VAL A 17 -9.287 5.248 1.669 1.00 0.00 A ATOM 268 HG12 VAL A 17 -10.958 5.587 2.121 1.00 0.00 A ATOM 269 HG13 VAL A 17 -10.384 5.975 0.498 1.00 0.00 A ATOM 270 HG21 VAL A 17 -12.799 4.212 1.223 1.00 0.00 A ATOM 271 HG22 VAL A 17 -12.468 2.888 0.110 1.00 0.00 A ATOM 272 HG23 VAL A 17 -12.312 4.556 -0.436 1.00 0.00 A ATOM 273 N VAL A 17 -10.190 2.117 -0.851 1.00 0.00 A ATOM 274 O VAL A 17 -8.083 2.927 1.278 1.00 0.00 A ATOM 275 C CYS A 18 -5.559 4.756 0.025 1.00 0.00 A ATOM 276 CA CYS A 18 -6.058 3.445 -0.545 1.00 0.00 A ATOM 277 CB CYS A 18 -5.306 3.089 -1.822 1.00 0.00 A ATOM 278 HN CYS A 18 -7.823 3.675 -1.690 1.00 0.00 A ATOM 279 HA CYS A 18 -5.883 2.671 0.187 1.00 0.00 A ATOM 280 HB2 CYS A 18 -5.538 3.829 -2.573 1.00 0.00 A ATOM 281 HB1 CYS A 18 -4.245 3.097 -1.626 1.00 0.00 A ATOM 282 N CYS A 18 -7.486 3.495 -0.788 1.00 0.00 A ATOM 283 OT1 CYS A 18 -5.484 5.757 -0.714 1.00 0.00 A ATOM 284 OT2 CYS A 18 -5.226 4.804 1.214 1.00 0.00 A ATOM 285 SG CYS A 18 -5.742 1.456 -2.501 1.00 0.00 A END