Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
411543 | 2atg RC | 6815 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 12.479 0.877 1.139 1.00 0.00 A ATOM 2 CA ARG A 1 12.425 -0.549 1.697 1.00 0.00 A ATOM 3 CB ARG A 1 12.812 -1.561 0.608 1.00 0.00 A ATOM 4 CD ARG A 1 15.282 -1.414 1.082 1.00 0.00 A ATOM 5 CG ARG A 1 14.197 -1.332 0.018 1.00 0.00 A ATOM 6 CZ ARG A 1 17.737 -1.180 1.250 1.00 0.00 A ATOM 7 HA ARG A 1 13.150 -0.619 2.494 1.00 0.00 A ATOM 8 HB2 ARG A 1 12.786 -2.553 1.033 1.00 0.00 A ATOM 9 HB1 ARG A 1 12.090 -1.503 -0.192 1.00 0.00 A ATOM 10 HD2 ARG A 1 15.097 -0.651 1.825 1.00 0.00 A ATOM 11 HD1 ARG A 1 15.238 -2.386 1.550 1.00 0.00 A ATOM 12 HE ARG A 1 16.685 -1.109 -0.453 1.00 0.00 A ATOM 13 HG2 ARG A 1 14.386 -2.086 -0.731 1.00 0.00 A ATOM 14 HG1 ARG A 1 14.225 -0.354 -0.438 1.00 0.00 A ATOM 15 HH11 ARG A 1 16.792 -1.433 3.026 1.00 0.00 A ATOM 16 HH12 ARG A 1 18.514 -1.283 3.122 1.00 0.00 A ATOM 17 HH21 ARG A 1 18.967 -0.910 -0.340 1.00 0.00 A ATOM 18 HH22 ARG A 1 19.757 -0.982 1.200 1.00 0.00 A ATOM 19 N ARG A 1 11.117 -0.879 2.280 1.00 0.00 A ATOM 20 NE ARG A 1 16.620 -1.215 0.522 1.00 0.00 A ATOM 21 NH1 ARG A 1 17.677 -1.310 2.573 1.00 0.00 A ATOM 22 NH2 ARG A 1 18.915 -1.011 0.656 1.00 0.00 A ATOM 23 O ARG A 1 13.396 1.631 1.461 1.00 0.00 A ATOM 24 C ARG A 2 10.158 2.762 -1.061 1.00 0.00 A ATOM 25 CA ARG A 2 11.456 2.570 -0.285 1.00 0.00 A ATOM 26 CB ARG A 2 12.655 2.799 -1.214 1.00 0.00 A ATOM 27 CD ARG A 2 12.804 5.258 -0.695 1.00 0.00 A ATOM 28 CG ARG A 2 12.722 4.205 -1.792 1.00 0.00 A ATOM 29 CZ ARG A 2 13.788 7.188 -1.906 1.00 0.00 A ATOM 30 HN ARG A 2 10.798 0.589 0.095 1.00 0.00 A ATOM 31 HA ARG A 2 11.490 3.292 0.517 1.00 0.00 A ATOM 32 HB2 ARG A 2 13.564 2.617 -0.662 1.00 0.00 A ATOM 33 HB1 ARG A 2 12.598 2.098 -2.035 1.00 0.00 A ATOM 34 HD2 ARG A 2 11.963 5.130 -0.029 1.00 0.00 A ATOM 35 HD1 ARG A 2 13.722 5.112 -0.143 1.00 0.00 A ATOM 36 HE ARG A 2 11.961 7.143 -1.081 1.00 0.00 A ATOM 37 HG2 ARG A 2 13.598 4.285 -2.420 1.00 0.00 A ATOM 38 HG1 ARG A 2 11.836 4.383 -2.385 1.00 0.00 A ATOM 39 HH11 ARG A 2 15.039 5.603 -1.720 1.00 0.00 A ATOM 40 HH12 ARG A 2 15.680 6.950 -2.600 1.00 0.00 A ATOM 41 HH21 ARG A 2 12.801 8.930 -2.239 1.00 0.00 A ATOM 42 HH22 ARG A 2 14.403 8.851 -2.894 1.00 0.00 A ATOM 43 N ARG A 2 11.507 1.238 0.310 1.00 0.00 A ATOM 44 NE ARG A 2 12.782 6.624 -1.228 1.00 0.00 A ATOM 45 NH1 ARG A 2 14.928 6.528 -2.090 1.00 0.00 A ATOM 46 NH2 ARG A 2 13.653 8.422 -2.386 1.00 0.00 A ATOM 47 O ARG A 2 9.600 3.857 -1.094 1.00 0.00 A ATOM 48 C ILE A 3 7.254 1.478 -1.566 1.00 0.00 A ATOM 49 CA ILE A 3 8.455 1.760 -2.458 1.00 0.00 A ATOM 50 CB ILE A 3 8.479 0.776 -3.655 1.00 0.00 A ATOM 51 CD1 ILE A 3 7.107 -0.075 -5.635 1.00 0.00 A ATOM 52 CG1 ILE A 3 7.134 0.794 -4.396 1.00 0.00 A ATOM 53 CG2 ILE A 3 8.827 -0.635 -3.193 1.00 0.00 A ATOM 54 HN ILE A 3 10.168 0.846 -1.628 1.00 0.00 A ATOM 55 HA ILE A 3 8.367 2.763 -2.850 1.00 0.00 A ATOM 56 HB ILE A 3 9.252 1.101 -4.333 1.00 0.00 A ATOM 57 HD11 ILE A 3 7.100 0.553 -6.514 1.00 0.00 A ATOM 58 HD12 ILE A 3 6.218 -0.689 -5.624 1.00 0.00 A ATOM 59 HD13 ILE A 3 7.981 -0.707 -5.651 1.00 0.00 A ATOM 60 HG12 ILE A 3 6.360 0.444 -3.730 1.00 0.00 A ATOM 61 HG11 ILE A 3 6.911 1.809 -4.695 1.00 0.00 A ATOM 62 HG21 ILE A 3 9.629 -0.590 -2.472 1.00 0.00 A ATOM 63 HG22 ILE A 3 9.138 -1.226 -4.042 1.00 0.00 A ATOM 64 HG23 ILE A 3 7.958 -1.089 -2.737 1.00 0.00 A ATOM 65 N ILE A 3 9.685 1.694 -1.687 1.00 0.00 A ATOM 66 O ILE A 3 7.244 0.512 -0.801 1.00 0.00 A ATOM 67 C CYS A 4 3.823 2.552 -1.649 1.00 0.00 A ATOM 68 CA CYS A 4 5.066 2.204 -0.839 1.00 0.00 A ATOM 69 CB CYS A 4 5.182 3.097 0.393 1.00 0.00 A ATOM 70 HN CYS A 4 6.330 3.102 -2.254 1.00 0.00 A ATOM 71 HA CYS A 4 4.997 1.174 -0.522 1.00 0.00 A ATOM 72 HB2 CYS A 4 5.285 4.125 0.077 1.00 0.00 A ATOM 73 HB1 CYS A 4 4.291 2.995 0.985 1.00 0.00 A ATOM 74 N CYS A 4 6.256 2.342 -1.648 1.00 0.00 A ATOM 75 O CYS A 4 3.704 3.652 -2.193 1.00 0.00 A ATOM 76 SG CYS A 4 6.611 2.691 1.450 1.00 0.00 A ATOM 77 C ARG A 5 0.478 1.245 -1.699 1.00 0.00 A ATOM 78 CA ARG A 5 1.668 1.771 -2.493 1.00 0.00 A ATOM 79 CB ARG A 5 1.750 1.042 -3.840 1.00 0.00 A ATOM 80 CD ARG A 5 2.116 3.000 -5.395 1.00 0.00 A ATOM 81 CG ARG A 5 2.680 1.690 -4.861 1.00 0.00 A ATOM 82 CZ ARG A 5 1.748 5.320 -4.619 1.00 0.00 A ATOM 83 HN ARG A 5 3.074 0.732 -1.286 1.00 0.00 A ATOM 84 HA ARG A 5 1.531 2.827 -2.671 1.00 0.00 A ATOM 85 HB2 ARG A 5 2.097 0.034 -3.666 1.00 0.00 A ATOM 86 HB1 ARG A 5 0.760 0.998 -4.269 1.00 0.00 A ATOM 87 HD2 ARG A 5 2.642 3.259 -6.301 1.00 0.00 A ATOM 88 HD1 ARG A 5 1.068 2.861 -5.615 1.00 0.00 A ATOM 89 HE ARG A 5 2.776 3.918 -3.616 1.00 0.00 A ATOM 90 HG2 ARG A 5 3.631 1.887 -4.389 1.00 0.00 A ATOM 91 HG1 ARG A 5 2.821 1.007 -5.687 1.00 0.00 A ATOM 92 HH11 ARG A 5 0.874 4.882 -6.394 1.00 0.00 A ATOM 93 HH12 ARG A 5 0.650 6.508 -5.842 1.00 0.00 A ATOM 94 HH21 ARG A 5 2.492 6.060 -2.884 1.00 0.00 A ATOM 95 HH22 ARG A 5 1.576 7.182 -3.834 1.00 0.00 A ATOM 96 N ARG A 5 2.906 1.597 -1.738 1.00 0.00 A ATOM 97 NE ARG A 5 2.256 4.100 -4.438 1.00 0.00 A ATOM 98 NH1 ARG A 5 1.033 5.593 -5.706 1.00 0.00 A ATOM 99 NH2 ARG A 5 1.955 6.264 -3.707 1.00 0.00 A ATOM 100 O ARG A 5 -0.301 0.436 -2.194 1.00 0.00 A ATOM 101 C CYS A 6 -2.043 1.964 0.009 1.00 0.00 A ATOM 102 CA CYS A 6 -0.746 1.264 0.389 1.00 0.00 A ATOM 103 CB CYS A 6 -0.413 1.536 1.852 1.00 0.00 A ATOM 104 HN CYS A 6 1.001 2.340 -0.117 1.00 0.00 A ATOM 105 HA CYS A 6 -0.872 0.201 0.249 1.00 0.00 A ATOM 106 HB2 CYS A 6 -0.366 2.600 2.011 1.00 0.00 A ATOM 107 HB1 CYS A 6 -1.189 1.116 2.476 1.00 0.00 A ATOM 108 N CYS A 6 0.349 1.699 -0.464 1.00 0.00 A ATOM 109 O CYS A 6 -2.104 3.192 -0.043 1.00 0.00 A ATOM 110 SG CYS A 6 1.176 0.814 2.376 1.00 0.00 A ATOM 111 C ILE A 7 -5.429 1.070 0.306 1.00 0.00 A ATOM 112 CA ILE A 7 -4.383 1.693 -0.602 1.00 0.00 A ATOM 113 CB ILE A 7 -4.757 1.381 -2.068 1.00 0.00 A ATOM 114 CD1 ILE A 7 -3.396 3.298 -3.082 1.00 0.00 A ATOM 115 CG1 ILE A 7 -3.638 1.803 -3.032 1.00 0.00 A ATOM 116 CG2 ILE A 7 -6.067 2.064 -2.443 1.00 0.00 A ATOM 117 HN ILE A 7 -2.951 0.201 -0.167 1.00 0.00 A ATOM 118 HA ILE A 7 -4.377 2.764 -0.462 1.00 0.00 A ATOM 119 HB ILE A 7 -4.909 0.319 -2.146 1.00 0.00 A ATOM 120 HD11 ILE A 7 -2.738 3.530 -3.906 1.00 0.00 A ATOM 121 HD12 ILE A 7 -2.941 3.621 -2.156 1.00 0.00 A ATOM 122 HD13 ILE A 7 -4.336 3.812 -3.218 1.00 0.00 A ATOM 123 HG12 ILE A 7 -2.716 1.330 -2.730 1.00 0.00 A ATOM 124 HG11 ILE A 7 -3.892 1.475 -4.030 1.00 0.00 A ATOM 125 HG21 ILE A 7 -5.862 3.062 -2.803 1.00 0.00 A ATOM 126 HG22 ILE A 7 -6.706 2.118 -1.574 1.00 0.00 A ATOM 127 HG23 ILE A 7 -6.560 1.496 -3.218 1.00 0.00 A ATOM 128 N ILE A 7 -3.072 1.172 -0.240 1.00 0.00 A ATOM 129 O ILE A 7 -5.441 -0.146 0.503 1.00 0.00 A ATOM 130 C CYS A 8 -8.561 2.345 1.677 1.00 0.00 A ATOM 131 CA CYS A 8 -7.343 1.433 1.755 1.00 0.00 A ATOM 132 CB CYS A 8 -6.829 1.372 3.201 1.00 0.00 A ATOM 133 HN CYS A 8 -6.228 2.853 0.656 1.00 0.00 A ATOM 134 HA CYS A 8 -7.631 0.441 1.442 1.00 0.00 A ATOM 135 HB2 CYS A 8 -6.455 2.345 3.483 1.00 0.00 A ATOM 136 HB1 CYS A 8 -7.648 1.106 3.854 1.00 0.00 A ATOM 137 N CYS A 8 -6.295 1.899 0.857 1.00 0.00 A ATOM 138 O CYS A 8 -8.431 3.553 1.487 1.00 0.00 A ATOM 139 SG CYS A 8 -5.487 0.164 3.473 1.00 0.00 A ATOM 140 C GLY A 9 -12.064 1.878 2.596 1.00 0.00 A ATOM 141 CA GLY A 9 -10.968 2.515 1.764 1.00 0.00 A ATOM 142 HN GLY A 9 -9.774 0.782 1.965 1.00 0.00 A ATOM 143 HA2 GLY A 9 -10.781 3.513 2.134 1.00 0.00 A ATOM 144 HA1 GLY A 9 -11.297 2.576 0.739 1.00 0.00 A ATOM 145 N GLY A 9 -9.739 1.756 1.820 1.00 0.00 A ATOM 146 O GLY A 9 -11.786 1.245 3.612 1.00 0.00 A ATOM 147 C ARG A 10 -14.676 0.020 2.548 1.00 0.00 A ATOM 148 CA ARG A 10 -14.451 1.501 2.879 1.00 0.00 A ATOM 149 CB ARG A 10 -15.710 2.315 2.558 1.00 0.00 A ATOM 150 CD ARG A 10 -18.182 2.594 2.931 1.00 0.00 A ATOM 151 CG ARG A 10 -16.888 2.003 3.468 1.00 0.00 A ATOM 152 CZ ARG A 10 -19.791 0.884 3.737 1.00 0.00 A ATOM 153 HN ARG A 10 -13.463 2.558 1.362 1.00 0.00 A ATOM 154 HA ARG A 10 -14.241 1.592 3.927 1.00 0.00 A ATOM 155 HB2 ARG A 10 -15.478 3.366 2.654 1.00 0.00 A ATOM 156 HB1 ARG A 10 -16.005 2.113 1.540 1.00 0.00 A ATOM 157 HD2 ARG A 10 -18.119 3.671 2.984 1.00 0.00 A ATOM 158 HD1 ARG A 10 -18.299 2.292 1.901 1.00 0.00 A ATOM 159 HE ARG A 10 -19.841 2.837 4.200 1.00 0.00 A ATOM 160 HG2 ARG A 10 -16.998 0.932 3.543 1.00 0.00 A ATOM 161 HG1 ARG A 10 -16.693 2.415 4.448 1.00 0.00 A ATOM 162 HH11 ARG A 10 -18.350 0.145 2.510 1.00 0.00 A ATOM 163 HH12 ARG A 10 -19.491 -1.019 3.095 1.00 0.00 A ATOM 164 HH21 ARG A 10 -21.347 1.294 4.973 1.00 0.00 A ATOM 165 HH22 ARG A 10 -21.197 -0.365 4.499 1.00 0.00 A ATOM 166 N ARG A 10 -13.308 2.047 2.168 1.00 0.00 A ATOM 167 NE ARG A 10 -19.354 2.149 3.693 1.00 0.00 A ATOM 168 NH1 ARG A 10 -19.162 -0.075 3.060 1.00 0.00 A ATOM 169 NH2 ARG A 10 -20.864 0.580 4.462 1.00 0.00 A ATOM 170 O ARG A 10 -15.788 -0.391 2.207 1.00 0.00 A ATOM 171 C GLY A 11 -12.416 -2.825 2.011 1.00 0.00 A ATOM 172 CA GLY A 11 -13.742 -2.196 2.378 1.00 0.00 A ATOM 173 HN GLY A 11 -12.762 -0.398 2.940 1.00 0.00 A ATOM 174 HA2 GLY A 11 -14.133 -2.693 3.254 1.00 0.00 A ATOM 175 HA1 GLY A 11 -14.432 -2.335 1.560 1.00 0.00 A ATOM 176 N GLY A 11 -13.625 -0.776 2.657 1.00 0.00 A ATOM 177 O GLY A 11 -11.966 -3.769 2.655 1.00 0.00 A ATOM 178 C ILE A 12 -9.374 -2.078 1.263 1.00 0.00 A ATOM 179 CA ILE A 12 -10.500 -2.791 0.525 1.00 0.00 A ATOM 180 CB ILE A 12 -10.329 -2.594 -1.001 1.00 0.00 A ATOM 181 CD1 ILE A 12 -11.621 -4.735 -1.536 1.00 0.00 A ATOM 182 CG1 ILE A 12 -11.493 -3.242 -1.761 1.00 0.00 A ATOM 183 CG2 ILE A 12 -8.999 -3.166 -1.479 1.00 0.00 A ATOM 184 HN ILE A 12 -12.194 -1.533 0.514 1.00 0.00 A ATOM 185 HA ILE A 12 -10.454 -3.848 0.744 1.00 0.00 A ATOM 186 HB ILE A 12 -10.325 -1.534 -1.202 1.00 0.00 A ATOM 187 HD11 ILE A 12 -11.721 -5.236 -2.488 1.00 0.00 A ATOM 188 HD12 ILE A 12 -12.492 -4.935 -0.931 1.00 0.00 A ATOM 189 HD13 ILE A 12 -10.739 -5.100 -1.030 1.00 0.00 A ATOM 190 HG12 ILE A 12 -12.418 -2.782 -1.447 1.00 0.00 A ATOM 191 HG11 ILE A 12 -11.358 -3.076 -2.819 1.00 0.00 A ATOM 192 HG21 ILE A 12 -8.313 -3.227 -0.646 1.00 0.00 A ATOM 193 HG22 ILE A 12 -8.583 -2.523 -2.240 1.00 0.00 A ATOM 194 HG23 ILE A 12 -9.157 -4.152 -1.888 1.00 0.00 A ATOM 195 N ILE A 12 -11.786 -2.290 0.979 1.00 0.00 A ATOM 196 O ILE A 12 -9.450 -0.876 1.505 1.00 0.00 A ATOM 197 C CYS A 13 -5.993 -3.180 2.193 1.00 0.00 A ATOM 198 CA CYS A 13 -7.202 -2.265 2.328 1.00 0.00 A ATOM 199 CB CYS A 13 -7.551 -2.059 3.807 1.00 0.00 A ATOM 200 HN CYS A 13 -8.340 -3.780 1.401 1.00 0.00 A ATOM 201 HA CYS A 13 -6.970 -1.309 1.883 1.00 0.00 A ATOM 202 HB2 CYS A 13 -8.466 -1.490 3.875 1.00 0.00 A ATOM 203 HB1 CYS A 13 -7.702 -3.025 4.268 1.00 0.00 A ATOM 204 N CYS A 13 -8.340 -2.825 1.619 1.00 0.00 A ATOM 205 O CYS A 13 -6.028 -4.343 2.596 1.00 0.00 A ATOM 206 SG CYS A 13 -6.281 -1.175 4.777 1.00 0.00 A ATOM 207 C ARG A 14 -2.512 -2.443 1.423 1.00 0.00 A ATOM 208 CA ARG A 14 -3.703 -3.393 1.418 1.00 0.00 A ATOM 209 CB ARG A 14 -3.757 -4.166 0.095 1.00 0.00 A ATOM 210 CD ARG A 14 -2.461 -6.161 0.909 1.00 0.00 A ATOM 211 CG ARG A 14 -2.553 -5.064 -0.140 1.00 0.00 A ATOM 212 CZ ARG A 14 -0.937 -8.002 1.539 1.00 0.00 A ATOM 213 HN ARG A 14 -4.971 -1.707 1.311 1.00 0.00 A ATOM 214 HA ARG A 14 -3.600 -4.093 2.235 1.00 0.00 A ATOM 215 HB2 ARG A 14 -4.644 -4.782 0.088 1.00 0.00 A ATOM 216 HB1 ARG A 14 -3.816 -3.458 -0.718 1.00 0.00 A ATOM 217 HD2 ARG A 14 -2.458 -5.706 1.887 1.00 0.00 A ATOM 218 HD1 ARG A 14 -3.324 -6.804 0.815 1.00 0.00 A ATOM 219 HE ARG A 14 -0.632 -6.716 0.032 1.00 0.00 A ATOM 220 HG2 ARG A 14 -2.640 -5.518 -1.116 1.00 0.00 A ATOM 221 HG1 ARG A 14 -1.655 -4.463 -0.100 1.00 0.00 A ATOM 222 HH11 ARG A 14 -2.617 -7.874 2.666 1.00 0.00 A ATOM 223 HH12 ARG A 14 -1.530 -9.148 3.105 1.00 0.00 A ATOM 224 HH21 ARG A 14 0.818 -8.399 0.601 1.00 0.00 A ATOM 225 HH22 ARG A 14 0.435 -9.447 1.926 1.00 0.00 A ATOM 226 N ARG A 14 -4.930 -2.645 1.617 1.00 0.00 A ATOM 227 NE ARG A 14 -1.249 -6.967 0.756 1.00 0.00 A ATOM 228 NH1 ARG A 14 -1.760 -8.371 2.516 1.00 0.00 A ATOM 229 NH2 ARG A 14 0.196 -8.670 1.339 1.00 0.00 A ATOM 230 O ARG A 14 -2.430 -1.533 0.598 1.00 0.00 A ATOM 231 C CYS A 15 0.770 -2.477 1.816 1.00 0.00 A ATOM 232 CA CYS A 15 -0.435 -1.804 2.466 1.00 0.00 A ATOM 233 CB CYS A 15 -0.148 -1.482 3.936 1.00 0.00 A ATOM 234 HN CYS A 15 -1.718 -3.371 2.992 1.00 0.00 A ATOM 235 HA CYS A 15 -0.651 -0.895 1.943 1.00 0.00 A ATOM 236 HB2 CYS A 15 -1.086 -1.382 4.461 1.00 0.00 A ATOM 237 HB1 CYS A 15 0.411 -2.300 4.368 1.00 0.00 A ATOM 238 N CYS A 15 -1.601 -2.648 2.359 1.00 0.00 A ATOM 239 O CYS A 15 1.168 -3.574 2.208 1.00 0.00 A ATOM 240 SG CYS A 15 0.806 0.052 4.224 1.00 0.00 A ATOM 241 C ILE A 16 3.639 -1.293 0.295 1.00 0.00 A ATOM 242 CA ILE A 16 2.511 -2.304 0.126 1.00 0.00 A ATOM 243 CB ILE A 16 2.227 -2.531 -1.382 1.00 0.00 A ATOM 244 CD1 ILE A 16 1.114 -4.807 -1.029 1.00 0.00 A ATOM 245 CG1 ILE A 16 0.977 -3.400 -1.576 1.00 0.00 A ATOM 246 CG2 ILE A 16 3.428 -3.179 -2.066 1.00 0.00 A ATOM 247 HN ILE A 16 0.988 -0.938 0.573 1.00 0.00 A ATOM 248 HA ILE A 16 2.798 -3.239 0.574 1.00 0.00 A ATOM 249 HB ILE A 16 2.061 -1.568 -1.841 1.00 0.00 A ATOM 250 HD11 ILE A 16 1.059 -5.516 -1.841 1.00 0.00 A ATOM 251 HD12 ILE A 16 0.316 -4.999 -0.327 1.00 0.00 A ATOM 252 HD13 ILE A 16 2.065 -4.907 -0.528 1.00 0.00 A ATOM 253 HG12 ILE A 16 0.142 -2.932 -1.076 1.00 0.00 A ATOM 254 HG11 ILE A 16 0.761 -3.475 -2.632 1.00 0.00 A ATOM 255 HG21 ILE A 16 3.223 -4.225 -2.238 1.00 0.00 A ATOM 256 HG22 ILE A 16 4.298 -3.081 -1.434 1.00 0.00 A ATOM 257 HG23 ILE A 16 3.612 -2.687 -3.010 1.00 0.00 A ATOM 258 N ILE A 16 1.348 -1.806 0.830 1.00 0.00 A ATOM 259 O ILE A 16 4.009 -0.590 -0.640 1.00 0.00 A ATOM 260 C CYS A 17 6.396 -0.966 2.430 1.00 0.00 A ATOM 261 CA CYS A 17 5.196 -0.244 1.831 1.00 0.00 A ATOM 262 CB CYS A 17 4.651 0.796 2.821 1.00 0.00 A ATOM 263 HN CYS A 17 3.782 -1.759 2.228 1.00 0.00 A ATOM 264 HA CYS A 17 5.492 0.252 0.918 1.00 0.00 A ATOM 265 HB2 CYS A 17 3.756 1.234 2.406 1.00 0.00 A ATOM 266 HB1 CYS A 17 4.399 0.295 3.744 1.00 0.00 A ATOM 267 N CYS A 17 4.143 -1.194 1.513 1.00 0.00 A ATOM 268 O CYS A 17 6.253 -1.721 3.392 1.00 0.00 A ATOM 269 SG CYS A 17 5.787 2.164 3.228 1.00 0.00 A ATOM 270 C GLY A 18 10.004 -1.048 1.562 1.00 0.00 A ATOM 271 CA GLY A 18 8.762 -1.397 2.357 1.00 0.00 A ATOM 272 HN GLY A 18 7.628 -0.141 1.082 1.00 0.00 A ATOM 273 HA2 GLY A 18 8.913 -1.102 3.384 1.00 0.00 A ATOM 274 HA1 GLY A 18 8.614 -2.466 2.319 1.00 0.00 A ATOM 275 N GLY A 18 7.571 -0.745 1.857 1.00 0.00 A ATOM 276 OT1 GLY A 18 9.953 -0.940 0.335 1.00 0.00 A END