Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
619838 | 5l1c RC | 30149 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.180 -1.070 -1.211 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.720 1.374 -1.481 1.00 0.00 A ATOM 4 CE MET A 1 6.075 3.085 -0.664 1.00 0.00 A ATOM 5 CG MET A 1 3.622 1.836 -0.348 1.00 0.00 A ATOM 6 HA MET A 1 1.411 -0.221 -2.050 1.00 0.00 A ATOM 7 HB2 MET A 1 3.306 1.337 -2.387 1.00 0.00 A ATOM 8 HB1 MET A 1 1.930 2.101 -1.603 1.00 0.00 A ATOM 9 HE1 MET A 1 7.091 3.040 -0.299 1.00 0.00 A ATOM 10 HE2 MET A 1 6.073 3.463 -1.676 1.00 0.00 A ATOM 11 HE3 MET A 1 5.494 3.742 -0.032 1.00 0.00 A ATOM 12 HG2 MET A 1 3.523 2.906 -0.240 1.00 0.00 A ATOM 13 HG1 MET A 1 3.305 1.353 0.564 1.00 0.00 A ATOM 14 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 O MET A 1 3.869 -1.240 -0.205 1.00 0.00 A ATOM 16 SD MET A 1 5.358 1.444 -0.639 1.00 0.00 A ATOM 17 C CYS A 2 5.709 -2.255 -2.720 1.00 0.00 A ATOM 18 CA CYS A 2 4.332 -2.842 -2.419 1.00 0.00 A ATOM 19 CB CYS A 2 3.943 -3.844 -3.508 1.00 0.00 A ATOM 20 HN CYS A 2 2.750 -1.606 -3.089 1.00 0.00 A ATOM 21 HA CYS A 2 4.372 -3.353 -1.469 1.00 0.00 A ATOM 22 HB2 CYS A 2 2.906 -4.118 -3.380 1.00 0.00 A ATOM 23 HB1 CYS A 2 4.071 -3.380 -4.475 1.00 0.00 A ATOM 24 N CYS A 2 3.329 -1.788 -2.319 1.00 0.00 A ATOM 25 O CYS A 2 6.726 -2.753 -2.238 1.00 0.00 A ATOM 26 SG CYS A 2 4.926 -5.377 -3.492 1.00 0.00 A ATOM 27 C MET A 3 6.726 0.869 -4.410 1.00 0.00 A ATOM 28 CA MET A 3 6.983 -0.539 -3.884 1.00 0.00 A ATOM 29 CB MET A 3 7.726 -1.362 -4.938 1.00 0.00 A ATOM 30 CE MET A 3 9.753 -1.545 -7.297 1.00 0.00 A ATOM 31 CG MET A 3 7.175 -1.189 -6.344 1.00 0.00 A ATOM 32 HN MET A 3 4.888 -0.843 -3.873 1.00 0.00 A ATOM 33 HA MET A 3 7.593 -0.473 -2.996 1.00 0.00 A ATOM 34 HB2 MET A 3 8.765 -1.066 -4.942 1.00 0.00 A ATOM 35 HB1 MET A 3 7.659 -2.407 -4.675 1.00 0.00 A ATOM 36 HE1 MET A 3 10.305 -1.577 -8.225 1.00 0.00 A ATOM 37 HE2 MET A 3 9.714 -0.527 -6.936 1.00 0.00 A ATOM 38 HE3 MET A 3 10.245 -2.168 -6.564 1.00 0.00 A ATOM 39 HG2 MET A 3 6.144 -1.509 -6.355 1.00 0.00 A ATOM 40 HG1 MET A 3 7.229 -0.144 -6.610 1.00 0.00 A ATOM 41 N MET A 3 5.732 -1.194 -3.520 1.00 0.00 A ATOM 42 O MET A 3 5.649 1.181 -4.920 1.00 0.00 A ATOM 43 SD MET A 3 8.088 -2.145 -7.570 1.00 0.00 A ATOM 44 C PRO A 4 7.608 3.240 -6.263 1.00 0.00 A ATOM 45 CA PRO A 4 7.643 3.132 -4.743 1.00 0.00 A ATOM 46 CB PRO A 4 8.918 3.774 -4.190 1.00 0.00 A ATOM 47 CD PRO A 4 9.048 1.440 -3.688 1.00 0.00 A ATOM 48 CG PRO A 4 9.877 2.643 -4.041 1.00 0.00 A ATOM 49 HA PRO A 4 6.778 3.629 -4.327 1.00 0.00 A ATOM 50 HB2 PRO A 4 9.283 4.514 -4.888 1.00 0.00 A ATOM 51 HB1 PRO A 4 8.708 4.240 -3.239 1.00 0.00 A ATOM 52 HD2 PRO A 4 9.473 0.548 -4.122 1.00 0.00 A ATOM 53 HD1 PRO A 4 8.968 1.339 -2.615 1.00 0.00 A ATOM 54 HG2 PRO A 4 10.398 2.479 -4.972 1.00 0.00 A ATOM 55 HG1 PRO A 4 10.579 2.860 -3.250 1.00 0.00 A ATOM 56 N PRO A 4 7.736 1.742 -4.285 1.00 0.00 A ATOM 57 O PRO A 4 8.462 2.686 -6.955 1.00 0.00 A ATOM 58 C CYS A 5 6.930 5.532 -8.639 1.00 0.00 A ATOM 59 CA CYS A 5 6.468 4.140 -8.217 1.00 0.00 A ATOM 60 CB CYS A 5 5.012 3.926 -8.633 1.00 0.00 A ATOM 61 HN CYS A 5 5.964 4.376 -6.175 1.00 0.00 A ATOM 62 HA CYS A 5 7.086 3.404 -8.709 1.00 0.00 A ATOM 63 HB2 CYS A 5 4.513 3.335 -7.878 1.00 0.00 A ATOM 64 HB1 CYS A 5 4.523 4.886 -8.712 1.00 0.00 A ATOM 65 N CYS A 5 6.615 3.958 -6.778 1.00 0.00 A ATOM 66 O CYS A 5 7.177 6.397 -7.799 1.00 0.00 A ATOM 67 SG CYS A 5 4.812 3.068 -10.228 1.00 0.00 A ATOM 68 C PHE A 6 6.773 7.330 -11.800 1.00 0.00 A ATOM 69 CA PHE A 6 7.477 7.025 -10.482 1.00 0.00 A ATOM 70 CB PHE A 6 8.993 7.032 -10.686 1.00 0.00 A ATOM 71 CD1 PHE A 6 10.278 8.314 -8.954 1.00 0.00 A ATOM 72 CD2 PHE A 6 9.996 5.967 -8.648 1.00 0.00 A ATOM 73 CE1 PHE A 6 10.994 8.386 -7.774 1.00 0.00 A ATOM 74 CE2 PHE A 6 10.711 6.032 -7.467 1.00 0.00 A ATOM 75 CG PHE A 6 9.771 7.106 -9.404 1.00 0.00 A ATOM 76 CZ PHE A 6 11.211 7.243 -7.030 1.00 0.00 A ATOM 77 HN PHE A 6 6.833 5.010 -10.567 1.00 0.00 A ATOM 78 HA PHE A 6 7.216 7.787 -9.763 1.00 0.00 A ATOM 79 HB2 PHE A 6 9.284 6.128 -11.199 1.00 0.00 A ATOM 80 HB1 PHE A 6 9.264 7.886 -11.290 1.00 0.00 A ATOM 81 HD1 PHE A 6 10.109 9.210 -9.536 1.00 0.00 A ATOM 82 HD2 PHE A 6 9.606 5.019 -8.989 1.00 0.00 A ATOM 83 HE1 PHE A 6 11.384 9.334 -7.435 1.00 0.00 A ATOM 84 HE2 PHE A 6 10.879 5.137 -6.887 1.00 0.00 A ATOM 85 HZ PHE A 6 11.770 7.296 -6.107 1.00 0.00 A ATOM 86 N PHE A 6 7.044 5.739 -9.947 1.00 0.00 A ATOM 87 O PHE A 6 7.020 6.679 -12.816 1.00 0.00 A ATOM 88 C THR A 7 6.094 9.137 -14.091 1.00 0.00 A ATOM 89 CA THR A 7 5.151 8.718 -12.970 1.00 0.00 A ATOM 90 CB THR A 7 4.179 9.876 -12.672 1.00 0.00 A ATOM 91 CG2 THR A 7 3.204 9.494 -11.568 1.00 0.00 A ATOM 92 HN THR A 7 5.739 8.808 -10.938 1.00 0.00 A ATOM 93 HA THR A 7 4.573 7.866 -13.298 1.00 0.00 A ATOM 94 HB THR A 7 3.618 10.094 -13.569 1.00 0.00 A ATOM 95 HG1 THR A 7 5.456 10.840 -11.518 1.00 0.00 A ATOM 96 HG21 THR A 7 2.802 8.511 -11.767 1.00 0.00 A ATOM 97 HG22 THR A 7 2.399 10.212 -11.535 1.00 0.00 A ATOM 98 HG23 THR A 7 3.720 9.486 -10.620 1.00 0.00 A ATOM 99 N THR A 7 5.893 8.327 -11.778 1.00 0.00 A ATOM 100 O THR A 7 5.828 8.886 -15.267 1.00 0.00 A ATOM 101 OG1 THR A 7 4.913 11.043 -12.284 1.00 0.00 A ATOM 102 C THR A 8 8.964 9.059 -15.277 1.00 0.00 A ATOM 103 CA THR A 8 8.182 10.232 -14.697 1.00 0.00 A ATOM 104 CB THR A 8 9.171 11.234 -14.072 1.00 0.00 A ATOM 105 CG2 THR A 8 9.830 10.645 -12.835 1.00 0.00 A ATOM 106 HN THR A 8 7.355 9.948 -12.769 1.00 0.00 A ATOM 107 HA THR A 8 7.653 10.730 -15.496 1.00 0.00 A ATOM 108 HB THR A 8 8.626 12.122 -13.784 1.00 0.00 A ATOM 109 HG1 THR A 8 9.766 12.056 -15.764 1.00 0.00 A ATOM 110 HG21 THR A 8 10.715 11.214 -12.593 1.00 0.00 A ATOM 111 HG22 THR A 8 10.103 9.618 -13.027 1.00 0.00 A ATOM 112 HG23 THR A 8 9.139 10.685 -12.006 1.00 0.00 A ATOM 113 N THR A 8 7.199 9.777 -13.721 1.00 0.00 A ATOM 114 O THR A 8 9.517 9.150 -16.373 1.00 0.00 A ATOM 115 OG1 THR A 8 10.174 11.593 -15.029 1.00 0.00 A ATOM 116 C ASP A 9 8.805 5.858 -15.798 1.00 0.00 A ATOM 117 CA ASP A 9 9.718 6.764 -14.978 1.00 0.00 A ATOM 118 CB ASP A 9 10.270 5.998 -13.775 1.00 0.00 A ATOM 119 CG ASP A 9 11.225 6.834 -12.945 1.00 0.00 A ATOM 120 HN ASP A 9 8.544 7.945 -13.671 1.00 0.00 A ATOM 121 HA ASP A 9 10.542 7.082 -15.600 1.00 0.00 A ATOM 122 HB2 ASP A 9 9.449 5.692 -13.143 1.00 0.00 A ATOM 123 HB1 ASP A 9 10.797 5.123 -14.124 1.00 0.00 A ATOM 124 N ASP A 9 9.005 7.957 -14.536 1.00 0.00 A ATOM 125 O ASP A 9 7.672 5.581 -15.405 1.00 0.00 A ATOM 126 OD1 ASP A 9 11.582 6.398 -11.830 1.00 0.00 A ATOM 127 OD2 ASP A 9 11.617 7.924 -13.411 1.00 0.00 A ATOM 128 C HIS A 10 8.842 3.058 -17.527 1.00 0.00 A ATOM 129 CA HIS A 10 8.535 4.524 -17.817 1.00 0.00 A ATOM 130 CB HIS A 10 8.837 4.840 -19.282 1.00 0.00 A ATOM 131 CD2 HIS A 10 9.062 7.006 -20.691 1.00 0.00 A ATOM 132 CE1 HIS A 10 7.836 8.329 -19.445 1.00 0.00 A ATOM 133 CG HIS A 10 8.614 6.277 -19.643 1.00 0.00 A ATOM 134 HN HIS A 10 10.216 5.655 -17.200 1.00 0.00 A ATOM 135 HA HIS A 10 7.488 4.704 -17.627 1.00 0.00 A ATOM 136 HB2 HIS A 10 9.870 4.603 -19.489 1.00 0.00 A ATOM 137 HB1 HIS A 10 8.201 4.236 -19.912 1.00 0.00 A ATOM 138 HD1 HIS A 10 7.385 6.902 -18.050 1.00 0.00 A ATOM 139 HD2 HIS A 10 9.694 6.654 -21.495 1.00 0.00 A ATOM 140 HE1 HIS A 10 7.317 9.199 -19.072 1.00 0.00 A ATOM 141 N HIS A 10 9.306 5.399 -16.941 1.00 0.00 A ATOM 142 ND1 HIS A 10 7.850 7.135 -18.880 1.00 0.00 A ATOM 143 NE2 HIS A 10 8.565 8.277 -20.546 1.00 0.00 A ATOM 144 O HIS A 10 7.961 2.203 -17.608 1.00 0.00 A ATOM 145 C GLN A 11 10.157 1.034 -15.458 1.00 0.00 A ATOM 146 CA GLN A 11 10.519 1.413 -16.890 1.00 0.00 A ATOM 147 CB GLN A 11 12.026 1.265 -17.104 1.00 0.00 A ATOM 148 CD GLN A 11 14.273 1.830 -16.098 1.00 0.00 A ATOM 149 CG GLN A 11 12.852 2.294 -16.350 1.00 0.00 A ATOM 150 HN GLN A 11 10.753 3.501 -17.143 1.00 0.00 A ATOM 151 HA GLN A 11 10.001 0.750 -17.566 1.00 0.00 A ATOM 152 HB2 GLN A 11 12.329 0.281 -16.777 1.00 0.00 A ATOM 153 HB1 GLN A 11 12.239 1.367 -18.158 1.00 0.00 A ATOM 154 HE21 GLN A 11 14.796 3.662 -15.529 1.00 0.00 A ATOM 155 HE22 GLN A 11 16.052 2.477 -15.491 1.00 0.00 A ATOM 156 HG2 GLN A 11 12.885 3.205 -16.928 1.00 0.00 A ATOM 157 HG1 GLN A 11 12.379 2.489 -15.399 1.00 0.00 A ATOM 158 N GLN A 11 10.097 2.776 -17.190 1.00 0.00 A ATOM 159 NE2 GLN A 11 15.128 2.749 -15.663 1.00 0.00 A ATOM 160 O GLN A 11 10.171 -0.142 -15.094 1.00 0.00 A ATOM 161 OE1 GLN A 11 14.600 0.659 -16.293 1.00 0.00 A ATOM 162 C MET A 12 8.189 0.982 -13.159 1.00 0.00 A ATOM 163 CA MET A 12 9.467 1.809 -13.256 1.00 0.00 A ATOM 164 CB MET A 12 9.283 3.142 -12.529 1.00 0.00 A ATOM 165 CE MET A 12 9.658 0.989 -9.309 1.00 0.00 A ATOM 166 CG MET A 12 8.892 2.989 -11.068 1.00 0.00 A ATOM 167 HN MET A 12 9.841 2.954 -14.996 1.00 0.00 A ATOM 168 HA MET A 12 10.272 1.262 -12.788 1.00 0.00 A ATOM 169 HB2 MET A 12 10.210 3.695 -12.575 1.00 0.00 A ATOM 170 HB1 MET A 12 8.511 3.708 -13.028 1.00 0.00 A ATOM 171 HE1 MET A 12 10.432 0.527 -8.714 1.00 0.00 A ATOM 172 HE2 MET A 12 8.806 1.209 -8.683 1.00 0.00 A ATOM 173 HE3 MET A 12 9.360 0.315 -10.099 1.00 0.00 A ATOM 174 HG2 MET A 12 8.503 3.931 -10.712 1.00 0.00 A ATOM 175 HG1 MET A 12 8.124 2.233 -10.993 1.00 0.00 A ATOM 176 N MET A 12 9.834 2.038 -14.649 1.00 0.00 A ATOM 177 O MET A 12 8.078 0.090 -12.319 1.00 0.00 A ATOM 178 SD MET A 12 10.282 2.508 -10.024 1.00 0.00 A ATOM 179 C ALA A 13 6.177 -0.938 -14.099 1.00 0.00 A ATOM 180 CA ALA A 13 5.957 0.570 -14.036 1.00 0.00 A ATOM 181 CB ALA A 13 5.103 1.030 -15.208 1.00 0.00 A ATOM 182 HN ALA A 13 7.374 2.008 -14.670 1.00 0.00 A ATOM 183 HA ALA A 13 5.430 0.809 -13.123 1.00 0.00 A ATOM 184 HB1 ALA A 13 5.125 0.279 -15.985 1.00 0.00 A ATOM 185 HB2 ALA A 13 4.085 1.176 -14.876 1.00 0.00 A ATOM 186 HB3 ALA A 13 5.493 1.960 -15.594 1.00 0.00 A ATOM 187 N ALA A 13 7.226 1.286 -14.024 1.00 0.00 A ATOM 188 O ALA A 13 5.423 -1.710 -13.507 1.00 0.00 A ATOM 189 C ARG A 14 7.621 -3.442 -13.597 1.00 0.00 A ATOM 190 CA ARG A 14 7.533 -2.765 -14.962 1.00 0.00 A ATOM 191 CB ARG A 14 8.852 -2.940 -15.716 1.00 0.00 A ATOM 192 CD ARG A 14 9.823 -4.202 -17.661 1.00 0.00 A ATOM 193 CG ARG A 14 8.994 -4.295 -16.390 1.00 0.00 A ATOM 194 CZ ARG A 14 11.823 -5.541 -17.158 1.00 0.00 A ATOM 195 HN ARG A 14 7.779 -0.686 -15.269 1.00 0.00 A ATOM 196 HA ARG A 14 6.740 -3.228 -15.530 1.00 0.00 A ATOM 197 HB2 ARG A 14 8.924 -2.176 -16.476 1.00 0.00 A ATOM 198 HB1 ARG A 14 9.669 -2.822 -15.020 1.00 0.00 A ATOM 199 HD2 ARG A 14 9.502 -4.975 -18.342 1.00 0.00 A ATOM 200 HD1 ARG A 14 9.659 -3.234 -18.111 1.00 0.00 A ATOM 201 HE ARG A 14 11.808 -3.560 -17.397 1.00 0.00 A ATOM 202 HG2 ARG A 14 9.478 -4.978 -15.707 1.00 0.00 A ATOM 203 HG1 ARG A 14 8.011 -4.668 -16.638 1.00 0.00 A ATOM 204 HH11 ARG A 14 10.111 -6.600 -17.326 1.00 0.00 A ATOM 205 HH12 ARG A 14 11.528 -7.531 -16.972 1.00 0.00 A ATOM 206 HH21 ARG A 14 13.680 -4.776 -16.930 1.00 0.00 A ATOM 207 HH22 ARG A 14 13.558 -6.493 -16.746 1.00 0.00 A ATOM 208 N ARG A 14 7.215 -1.349 -14.820 1.00 0.00 A ATOM 209 NE ARG A 14 11.250 -4.366 -17.396 1.00 0.00 A ATOM 210 NH1 ARG A 14 11.094 -6.648 -17.151 1.00 0.00 A ATOM 211 NH2 ARG A 14 13.128 -5.609 -16.926 1.00 0.00 A ATOM 212 O ARG A 14 7.000 -4.480 -13.366 1.00 0.00 A ATOM 213 C LYS A 15 7.276 -3.262 -10.549 1.00 0.00 A ATOM 214 CA LYS A 15 8.565 -3.391 -11.354 1.00 0.00 A ATOM 215 CB LYS A 15 9.705 -2.671 -10.631 1.00 0.00 A ATOM 216 CD LYS A 15 12.028 -1.754 -10.905 1.00 0.00 A ATOM 217 CE LYS A 15 11.866 -0.535 -11.800 1.00 0.00 A ATOM 218 CG LYS A 15 11.060 -2.861 -11.291 1.00 0.00 A ATOM 219 HN LYS A 15 8.865 -2.021 -12.941 1.00 0.00 A ATOM 220 HA LYS A 15 8.813 -4.437 -11.449 1.00 0.00 A ATOM 221 HB2 LYS A 15 9.487 -1.614 -10.602 1.00 0.00 A ATOM 222 HB1 LYS A 15 9.766 -3.045 -9.619 1.00 0.00 A ATOM 223 HD2 LYS A 15 11.840 -1.464 -9.882 1.00 0.00 A ATOM 224 HD1 LYS A 15 13.039 -2.125 -10.996 1.00 0.00 A ATOM 225 HE2 LYS A 15 11.326 -0.826 -12.688 1.00 0.00 A ATOM 226 HE1 LYS A 15 11.301 0.214 -11.266 1.00 0.00 A ATOM 227 HG2 LYS A 15 11.472 -3.809 -10.980 1.00 0.00 A ATOM 228 HG1 LYS A 15 10.931 -2.856 -12.364 1.00 0.00 A ATOM 229 HZ1 LYS A 15 13.103 1.072 -12.299 1.00 0.00 A ATOM 230 HZ2 LYS A 15 13.487 -0.364 -13.105 1.00 0.00 A ATOM 231 HZ3 LYS A 15 13.897 -0.174 -11.475 1.00 0.00 A ATOM 232 N LYS A 15 8.395 -2.847 -12.697 1.00 0.00 A ATOM 233 NZ LYS A 15 13.181 0.040 -12.197 1.00 0.00 A ATOM 234 O LYS A 15 6.896 -4.177 -9.817 1.00 0.00 A ATOM 235 C CYS A 16 4.389 -3.037 -10.157 1.00 0.00 A ATOM 236 CA CYS A 16 5.360 -1.875 -9.975 1.00 0.00 A ATOM 237 CB CYS A 16 4.717 -0.576 -10.467 1.00 0.00 A ATOM 238 HN CYS A 16 6.961 -1.431 -11.287 1.00 0.00 A ATOM 239 HA CYS A 16 5.592 -1.777 -8.926 1.00 0.00 A ATOM 240 HB2 CYS A 16 5.276 0.263 -10.078 1.00 0.00 A ATOM 241 HB1 CYS A 16 4.748 -0.554 -11.546 1.00 0.00 A ATOM 242 N CYS A 16 6.607 -2.123 -10.689 1.00 0.00 A ATOM 243 O CYS A 16 3.707 -3.443 -9.216 1.00 0.00 A ATOM 244 SG CYS A 16 2.981 -0.368 -9.956 1.00 0.00 A ATOM 245 C ASP A 17 3.992 -5.987 -11.101 1.00 0.00 A ATOM 246 CA ASP A 17 3.445 -4.685 -11.679 1.00 0.00 A ATOM 247 CB ASP A 17 3.264 -4.821 -13.192 1.00 0.00 A ATOM 248 CG ASP A 17 2.921 -3.502 -13.855 1.00 0.00 A ATOM 249 HN ASP A 17 4.900 -3.201 -12.083 1.00 0.00 A ATOM 250 HA ASP A 17 2.486 -4.481 -11.228 1.00 0.00 A ATOM 251 HB2 ASP A 17 4.182 -5.192 -13.626 1.00 0.00 A ATOM 252 HB1 ASP A 17 2.467 -5.522 -13.391 1.00 0.00 A ATOM 253 N ASP A 17 4.332 -3.569 -11.373 1.00 0.00 A ATOM 254 O ASP A 17 3.233 -6.841 -10.642 1.00 0.00 A ATOM 255 OD1 ASP A 17 3.144 -3.375 -15.077 1.00 0.00 A ATOM 256 OD2 ASP A 17 2.427 -2.596 -13.151 1.00 0.00 A ATOM 257 C ASP A 18 5.709 -7.476 -9.110 1.00 0.00 A ATOM 258 CA ASP A 18 5.960 -7.330 -10.607 1.00 0.00 A ATOM 259 CB ASP A 18 7.464 -7.282 -10.883 1.00 0.00 A ATOM 260 CG ASP A 18 8.088 -8.664 -10.931 1.00 0.00 A ATOM 261 HN ASP A 18 5.864 -5.416 -11.508 1.00 0.00 A ATOM 262 HA ASP A 18 5.538 -8.184 -11.115 1.00 0.00 A ATOM 263 HB2 ASP A 18 7.635 -6.797 -11.833 1.00 0.00 A ATOM 264 HB1 ASP A 18 7.949 -6.715 -10.102 1.00 0.00 A ATOM 265 N ASP A 18 5.312 -6.132 -11.129 1.00 0.00 A ATOM 266 O ASP A 18 5.300 -8.537 -8.638 1.00 0.00 A ATOM 267 OD1 ASP A 18 8.713 -9.068 -9.929 1.00 0.00 A ATOM 268 OD2 ASP A 18 7.950 -9.340 -11.972 1.00 0.00 A ATOM 269 C CYS A 19 4.346 -6.861 -6.568 1.00 0.00 A ATOM 270 CA CYS A 19 5.761 -6.411 -6.922 1.00 0.00 A ATOM 271 CB CYS A 19 6.024 -5.019 -6.343 1.00 0.00 A ATOM 272 HN CYS A 19 6.283 -5.585 -8.800 1.00 0.00 A ATOM 273 HA CYS A 19 6.465 -7.108 -6.494 1.00 0.00 A ATOM 274 HB2 CYS A 19 6.798 -4.537 -6.922 1.00 0.00 A ATOM 275 HB1 CYS A 19 5.118 -4.435 -6.404 1.00 0.00 A ATOM 276 N CYS A 19 5.958 -6.403 -8.366 1.00 0.00 A ATOM 277 O CYS A 19 4.131 -7.535 -5.560 1.00 0.00 A ATOM 278 SG CYS A 19 6.562 -5.028 -4.602 1.00 0.00 A ATOM 279 C CYS A 20 1.773 -8.340 -7.425 1.00 0.00 A ATOM 280 CA CYS A 20 1.991 -6.850 -7.182 1.00 0.00 A ATOM 281 CB CYS A 20 1.076 -6.034 -8.098 1.00 0.00 A ATOM 282 HN CYS A 20 3.619 -5.949 -8.192 1.00 0.00 A ATOM 283 HA CYS A 20 1.749 -6.626 -6.155 1.00 0.00 A ATOM 284 HB2 CYS A 20 1.386 -6.177 -9.123 1.00 0.00 A ATOM 285 HB1 CYS A 20 0.061 -6.382 -7.983 1.00 0.00 A ATOM 286 N CYS A 20 3.385 -6.485 -7.405 1.00 0.00 A ATOM 287 O CYS A 20 0.873 -8.949 -6.847 1.00 0.00 A ATOM 288 SG CYS A 20 1.092 -4.244 -7.761 1.00 0.00 A ATOM 289 C GLY A 21 3.265 -10.730 -9.828 1.00 0.00 A ATOM 290 CA GLY A 21 2.487 -10.337 -8.587 1.00 0.00 A ATOM 291 HN GLY A 21 3.304 -8.387 -8.714 1.00 0.00 A ATOM 292 HA2 GLY A 21 2.857 -10.906 -7.748 1.00 0.00 A ATOM 293 HA1 GLY A 21 1.445 -10.575 -8.740 1.00 0.00 A ATOM 294 N GLY A 21 2.605 -8.923 -8.283 1.00 0.00 A ATOM 295 O GLY A 21 4.295 -11.396 -9.737 1.00 0.00 A ATOM 296 C GLY A 22 3.206 -9.594 -13.308 1.00 0.00 A ATOM 297 CA GLY A 22 3.436 -10.643 -12.238 1.00 0.00 A ATOM 298 HN GLY A 22 1.944 -9.790 -11.002 1.00 0.00 A ATOM 299 HA2 GLY A 22 4.497 -10.729 -12.054 1.00 0.00 A ATOM 300 HA1 GLY A 22 3.065 -11.592 -12.595 1.00 0.00 A ATOM 301 N GLY A 22 2.769 -10.318 -10.991 1.00 0.00 A ATOM 302 O GLY A 22 2.411 -8.672 -13.125 1.00 0.00 A ATOM 303 C LYS A 23 2.312 -8.607 -15.924 1.00 0.00 A ATOM 304 CA LYS A 23 3.775 -8.790 -15.534 1.00 0.00 A ATOM 305 CB LYS A 23 4.579 -9.275 -16.743 1.00 0.00 A ATOM 306 CD LYS A 23 5.455 -8.791 -19.047 1.00 0.00 A ATOM 307 CE LYS A 23 5.000 -8.153 -20.351 1.00 0.00 A ATOM 308 CG LYS A 23 4.675 -8.251 -17.860 1.00 0.00 A ATOM 309 HN LYS A 23 4.524 -10.489 -14.517 1.00 0.00 A ATOM 310 HA LYS A 23 4.170 -7.840 -15.208 1.00 0.00 A ATOM 311 HB2 LYS A 23 5.580 -9.520 -16.420 1.00 0.00 A ATOM 312 HB1 LYS A 23 4.110 -10.165 -17.138 1.00 0.00 A ATOM 313 HD2 LYS A 23 6.504 -8.580 -18.903 1.00 0.00 A ATOM 314 HD1 LYS A 23 5.306 -9.860 -19.108 1.00 0.00 A ATOM 315 HE2 LYS A 23 5.279 -8.799 -21.169 1.00 0.00 A ATOM 316 HE1 LYS A 23 3.926 -8.045 -20.327 1.00 0.00 A ATOM 317 HG2 LYS A 23 3.678 -7.992 -18.186 1.00 0.00 A ATOM 318 HG1 LYS A 23 5.173 -7.368 -17.485 1.00 0.00 A ATOM 319 HZ1 LYS A 23 6.207 -6.562 -19.738 1.00 0.00 A ATOM 320 HZ2 LYS A 23 4.877 -6.093 -20.672 1.00 0.00 A ATOM 321 HZ3 LYS A 23 6.212 -6.822 -21.410 1.00 0.00 A ATOM 322 N LYS A 23 3.906 -9.733 -14.430 1.00 0.00 A ATOM 323 NZ LYS A 23 5.617 -6.814 -20.558 1.00 0.00 A ATOM 324 O LYS A 23 1.643 -9.558 -16.326 1.00 0.00 A ATOM 325 C GLY A 24 -0.442 -6.937 -14.924 1.00 0.00 A ATOM 326 CA GLY A 24 0.440 -7.092 -16.147 1.00 0.00 A ATOM 327 HN GLY A 24 2.401 -6.657 -15.476 1.00 0.00 A ATOM 328 HA2 GLY A 24 0.405 -6.178 -16.721 1.00 0.00 A ATOM 329 HA1 GLY A 24 0.058 -7.901 -16.752 1.00 0.00 A ATOM 330 N GLY A 24 1.821 -7.377 -15.802 1.00 0.00 A ATOM 331 O GLY A 24 -1.517 -6.342 -14.998 1.00 0.00 A ATOM 332 C ARG A 25 -0.321 -6.182 -11.734 1.00 0.00 A ATOM 333 CA ARG A 25 -0.746 -7.397 -12.554 1.00 0.00 A ATOM 334 CB ARG A 25 -0.552 -8.673 -11.732 1.00 0.00 A ATOM 335 CD ARG A 25 -1.189 -11.103 -11.793 1.00 0.00 A ATOM 336 CG ARG A 25 -0.579 -9.944 -12.565 1.00 0.00 A ATOM 337 CZ ARG A 25 -1.868 -12.744 -13.492 1.00 0.00 A ATOM 338 HN ARG A 25 0.876 -7.937 -13.801 1.00 0.00 A ATOM 339 HA ARG A 25 -1.791 -7.298 -12.807 1.00 0.00 A ATOM 340 HB2 ARG A 25 0.401 -8.620 -11.227 1.00 0.00 A ATOM 341 HB1 ARG A 25 -1.338 -8.734 -10.995 1.00 0.00 A ATOM 342 HD2 ARG A 25 -0.688 -11.187 -10.840 1.00 0.00 A ATOM 343 HD1 ARG A 25 -2.237 -10.898 -11.632 1.00 0.00 A ATOM 344 HE ARG A 25 -0.327 -12.966 -12.245 1.00 0.00 A ATOM 345 HG2 ARG A 25 -1.167 -9.768 -13.454 1.00 0.00 A ATOM 346 HG1 ARG A 25 0.432 -10.201 -12.845 1.00 0.00 A ATOM 347 HH11 ARG A 25 -3.005 -11.076 -13.419 1.00 0.00 A ATOM 348 HH12 ARG A 25 -3.473 -12.241 -14.613 1.00 0.00 A ATOM 349 HH21 ARG A 25 -0.934 -14.508 -13.813 1.00 0.00 A ATOM 350 HH22 ARG A 25 -2.295 -14.193 -14.836 1.00 0.00 A ATOM 351 N ARG A 25 0.012 -7.475 -13.797 1.00 0.00 A ATOM 352 NE ARG A 25 -1.057 -12.368 -12.510 1.00 0.00 A ATOM 353 NH1 ARG A 25 -2.864 -11.956 -13.872 1.00 0.00 A ATOM 354 NH2 ARG A 25 -1.684 -13.911 -14.097 1.00 0.00 A ATOM 355 O ARG A 25 0.839 -6.056 -11.346 1.00 0.00 A ATOM 356 C GLY A 26 -1.149 -2.824 -11.513 1.00 0.00 A ATOM 357 CA GLY A 26 -0.976 -4.094 -10.704 1.00 0.00 A ATOM 358 HN GLY A 26 -2.180 -5.440 -11.810 1.00 0.00 A ATOM 359 HA2 GLY A 26 -1.636 -4.058 -9.851 1.00 0.00 A ATOM 360 HA1 GLY A 26 0.045 -4.149 -10.355 1.00 0.00 A ATOM 361 N GLY A 26 -1.271 -5.288 -11.475 1.00 0.00 A ATOM 362 O GLY A 26 -1.506 -2.872 -12.691 1.00 0.00 A ATOM 363 C LYS A 27 -0.185 0.669 -10.848 1.00 0.00 A ATOM 364 CA LYS A 27 -1.027 -0.393 -11.549 1.00 0.00 A ATOM 365 CB LYS A 27 -2.493 0.043 -11.580 1.00 0.00 A ATOM 366 CD LYS A 27 -4.354 0.316 -13.246 1.00 0.00 A ATOM 367 CE LYS A 27 -4.463 -1.079 -13.842 1.00 0.00 A ATOM 368 CG LYS A 27 -2.915 0.663 -12.901 1.00 0.00 A ATOM 369 HN LYS A 27 -0.616 -1.709 -9.942 1.00 0.00 A ATOM 370 HA LYS A 27 -0.672 -0.507 -12.562 1.00 0.00 A ATOM 371 HB2 LYS A 27 -3.117 -0.820 -11.396 1.00 0.00 A ATOM 372 HB1 LYS A 27 -2.658 0.769 -10.797 1.00 0.00 A ATOM 373 HD2 LYS A 27 -4.951 0.360 -12.347 1.00 0.00 A ATOM 374 HD1 LYS A 27 -4.726 1.035 -13.963 1.00 0.00 A ATOM 375 HE2 LYS A 27 -3.650 -1.225 -14.535 1.00 0.00 A ATOM 376 HE1 LYS A 27 -4.390 -1.803 -13.044 1.00 0.00 A ATOM 377 HG2 LYS A 27 -2.822 1.737 -12.830 1.00 0.00 A ATOM 378 HG1 LYS A 27 -2.268 0.295 -13.684 1.00 0.00 A ATOM 379 HZ1 LYS A 27 -5.748 -0.748 -15.455 1.00 0.00 A ATOM 380 HZ2 LYS A 27 -6.543 -0.936 -13.974 1.00 0.00 A ATOM 381 HZ3 LYS A 27 -5.898 -2.285 -14.764 1.00 0.00 A ATOM 382 N LYS A 27 -0.897 -1.683 -10.881 1.00 0.00 A ATOM 383 NZ LYS A 27 -5.753 -1.276 -14.559 1.00 0.00 A ATOM 384 O LYS A 27 0.061 0.587 -9.645 1.00 0.00 A ATOM 385 C CYS A 28 0.245 4.023 -10.911 1.00 0.00 A ATOM 386 CA CYS A 28 1.067 2.746 -11.062 1.00 0.00 A ATOM 387 CB CYS A 28 2.276 3.008 -11.962 1.00 0.00 A ATOM 388 HN CYS A 28 0.024 1.677 -12.563 1.00 0.00 A ATOM 389 HA CYS A 28 1.414 2.438 -10.088 1.00 0.00 A ATOM 390 HB2 CYS A 28 2.788 2.074 -12.144 1.00 0.00 A ATOM 391 HB1 CYS A 28 1.934 3.414 -12.903 1.00 0.00 A ATOM 392 N CYS A 28 0.253 1.666 -11.609 1.00 0.00 A ATOM 393 O CYS A 28 -0.112 4.664 -11.899 1.00 0.00 A ATOM 394 SG CYS A 28 3.486 4.174 -11.260 1.00 0.00 A ATOM 395 C TYR A 29 -0.094 6.498 -8.412 1.00 0.00 A ATOM 396 CA TYR A 29 -0.831 5.584 -9.386 1.00 0.00 A ATOM 397 CB TYR A 29 -2.198 5.205 -8.813 1.00 0.00 A ATOM 398 CD1 TYR A 29 -3.562 3.259 -9.666 1.00 0.00 A ATOM 399 CD2 TYR A 29 -3.558 5.274 -10.939 1.00 0.00 A ATOM 400 CE1 TYR A 29 -4.407 2.672 -10.588 1.00 0.00 A ATOM 401 CE2 TYR A 29 -4.404 4.696 -11.865 1.00 0.00 A ATOM 402 CG TYR A 29 -3.123 4.568 -9.824 1.00 0.00 A ATOM 403 CZ TYR A 29 -4.826 3.395 -11.686 1.00 0.00 A ATOM 404 HN TYR A 29 0.263 3.833 -8.921 1.00 0.00 A ATOM 405 HA TYR A 29 -0.976 6.112 -10.317 1.00 0.00 A ATOM 406 HB2 TYR A 29 -2.059 4.504 -8.004 1.00 0.00 A ATOM 407 HB1 TYR A 29 -2.681 6.094 -8.434 1.00 0.00 A ATOM 408 HD1 TYR A 29 -3.232 2.695 -8.805 1.00 0.00 A ATOM 409 HD2 TYR A 29 -3.226 6.293 -11.077 1.00 0.00 A ATOM 410 HE1 TYR A 29 -4.737 1.653 -10.448 1.00 0.00 A ATOM 411 HE2 TYR A 29 -4.732 5.262 -12.725 1.00 0.00 A ATOM 412 HH TYR A 29 -6.477 2.539 -12.171 1.00 0.00 A ATOM 413 N TYR A 29 -0.050 4.385 -9.667 1.00 0.00 A ATOM 414 O TYR A 29 0.008 6.203 -7.222 1.00 0.00 A ATOM 415 OH TYR A 29 -5.667 2.815 -12.607 1.00 0.00 A ATOM 416 C GLY A 30 2.543 8.083 -7.765 1.00 0.00 A ATOM 417 CA GLY A 30 1.139 8.553 -8.090 1.00 0.00 A ATOM 418 HN GLY A 30 0.306 7.795 -9.883 1.00 0.00 A ATOM 419 HA2 GLY A 30 1.198 9.501 -8.603 1.00 0.00 A ATOM 420 HA1 GLY A 30 0.594 8.687 -7.167 1.00 0.00 A ATOM 421 N GLY A 30 0.418 7.611 -8.927 1.00 0.00 A ATOM 422 O GLY A 30 3.127 7.265 -8.477 1.00 0.00 A ATOM 423 C PRO A 31 4.541 6.821 -5.703 1.00 0.00 A ATOM 424 CA PRO A 31 4.459 8.251 -6.225 1.00 0.00 A ATOM 425 CB PRO A 31 4.737 9.248 -5.097 1.00 0.00 A ATOM 426 CD PRO A 31 2.469 9.587 -5.772 1.00 0.00 A ATOM 427 CG PRO A 31 3.390 9.626 -4.585 1.00 0.00 A ATOM 428 HA PRO A 31 5.183 8.387 -7.015 1.00 0.00 A ATOM 429 HB2 PRO A 31 5.334 8.772 -4.332 1.00 0.00 A ATOM 430 HB1 PRO A 31 5.264 10.105 -5.491 1.00 0.00 A ATOM 431 HD2 PRO A 31 1.485 9.255 -5.476 1.00 0.00 A ATOM 432 HD1 PRO A 31 2.416 10.559 -6.241 1.00 0.00 A ATOM 433 HG2 PRO A 31 3.070 8.915 -3.838 1.00 0.00 A ATOM 434 HG1 PRO A 31 3.423 10.622 -4.168 1.00 0.00 A ATOM 435 N PRO A 31 3.107 8.607 -6.667 1.00 0.00 A ATOM 436 O PRO A 31 5.621 6.235 -5.640 1.00 0.00 A ATOM 437 C GLN A 32 2.637 3.974 -5.803 1.00 0.00 A ATOM 438 CA GLN A 32 3.335 4.903 -4.815 1.00 0.00 A ATOM 439 CB GLN A 32 2.608 4.875 -3.469 1.00 0.00 A ATOM 440 CD GLN A 32 2.256 6.221 -1.360 1.00 0.00 A ATOM 441 CG GLN A 32 3.245 5.765 -2.415 1.00 0.00 A ATOM 442 HN GLN A 32 2.564 6.783 -5.405 1.00 0.00 A ATOM 443 HA GLN A 32 4.349 4.560 -4.673 1.00 0.00 A ATOM 444 HB2 GLN A 32 1.589 5.201 -3.617 1.00 0.00 A ATOM 445 HB1 GLN A 32 2.602 3.861 -3.098 1.00 0.00 A ATOM 446 HE21 GLN A 32 1.633 4.350 -1.100 1.00 0.00 A ATOM 447 HE22 GLN A 32 0.859 5.542 -0.119 1.00 0.00 A ATOM 448 HG2 GLN A 32 4.037 5.215 -1.929 1.00 0.00 A ATOM 449 HG1 GLN A 32 3.659 6.636 -2.900 1.00 0.00 A ATOM 450 N GLN A 32 3.392 6.265 -5.331 1.00 0.00 A ATOM 451 NE2 GLN A 32 1.506 5.276 -0.804 1.00 0.00 A ATOM 452 O GLN A 32 1.744 4.394 -6.541 1.00 0.00 A ATOM 453 OE1 GLN A 32 2.165 7.409 -1.049 1.00 0.00 A ATOM 454 C CYS A 33 1.260 1.044 -6.064 1.00 0.00 A ATOM 455 CA CYS A 33 2.464 1.723 -6.712 1.00 0.00 A ATOM 456 CB CYS A 33 3.508 0.674 -7.099 1.00 0.00 A ATOM 457 HN CYS A 33 3.764 2.436 -5.202 1.00 0.00 A ATOM 458 HA CYS A 33 2.135 2.237 -7.602 1.00 0.00 A ATOM 459 HB2 CYS A 33 4.256 1.136 -7.726 1.00 0.00 A ATOM 460 HB1 CYS A 33 3.979 0.298 -6.203 1.00 0.00 A ATOM 461 N CYS A 33 3.049 2.711 -5.813 1.00 0.00 A ATOM 462 O CYS A 33 1.385 0.396 -5.023 1.00 0.00 A ATOM 463 SG CYS A 33 2.829 -0.751 -8.008 1.00 0.00 A ATOM 464 C LEU A 34 -1.549 -0.599 -7.018 1.00 0.00 A ATOM 465 CA LEU A 34 -1.130 0.598 -6.171 1.00 0.00 A ATOM 466 CB LEU A 34 -2.254 1.635 -6.142 1.00 0.00 A ATOM 467 CD1 LEU A 34 -3.072 3.957 -5.670 1.00 0.00 A ATOM 468 CD2 LEU A 34 -1.357 2.912 -4.180 1.00 0.00 A ATOM 469 CG LEU A 34 -1.879 3.017 -5.606 1.00 0.00 A ATOM 470 HN LEU A 34 0.060 1.723 -7.511 1.00 0.00 A ATOM 471 HA LEU A 34 -0.937 0.261 -5.163 1.00 0.00 A ATOM 472 HB2 LEU A 34 -2.615 1.760 -7.152 1.00 0.00 A ATOM 473 HB1 LEU A 34 -3.049 1.243 -5.523 1.00 0.00 A ATOM 474 HD11 LEU A 34 -3.623 3.777 -6.581 1.00 0.00 A ATOM 475 HD12 LEU A 34 -2.726 4.980 -5.655 1.00 0.00 A ATOM 476 HD13 LEU A 34 -3.714 3.782 -4.819 1.00 0.00 A ATOM 477 HD21 LEU A 34 -0.633 2.112 -4.120 1.00 0.00 A ATOM 478 HD22 LEU A 34 -2.179 2.704 -3.510 1.00 0.00 A ATOM 479 HD23 LEU A 34 -0.888 3.843 -3.899 1.00 0.00 A ATOM 480 HG LEU A 34 -1.093 3.434 -6.221 1.00 0.00 A ATOM 481 N LEU A 34 0.097 1.196 -6.686 1.00 0.00 A ATOM 482 O LEU A 34 -1.817 -0.465 -8.212 1.00 0.00 A ATOM 483 C CYS A 35 -3.507 -3.051 -7.277 1.00 0.00 A ATOM 484 CA CYS A 35 -1.994 -2.992 -7.086 1.00 0.00 A ATOM 485 CB CYS A 35 -1.519 -4.219 -6.306 1.00 0.00 A ATOM 486 HN CYS A 35 -1.381 -1.814 -5.438 1.00 0.00 A ATOM 487 HA CYS A 35 -1.521 -2.987 -8.056 1.00 0.00 A ATOM 488 HB2 CYS A 35 -2.072 -4.284 -5.381 1.00 0.00 A ATOM 489 HB1 CYS A 35 -1.707 -5.105 -6.895 1.00 0.00 A ATOM 490 N CYS A 35 -1.606 -1.770 -6.391 1.00 0.00 A ATOM 491 O CYS A 35 -4.268 -3.001 -6.311 1.00 0.00 A ATOM 492 SG CYS A 35 0.254 -4.195 -5.890 1.00 0.00 A ATOM 493 C ARG A 36 -6.048 -4.310 -8.031 1.00 0.00 A ATOM 494 CA ARG A 36 -5.356 -3.224 -8.850 1.00 0.00 A ATOM 495 CB ARG A 36 -5.554 -3.492 -10.343 1.00 0.00 A ATOM 496 CD ARG A 36 -5.584 -5.657 -11.619 1.00 0.00 A ATOM 497 CG ARG A 36 -4.724 -4.652 -10.868 1.00 0.00 A ATOM 498 CZ ARG A 36 -7.415 -5.582 -13.258 1.00 0.00 A ATOM 499 HN ARG A 36 -3.280 -3.193 -9.259 1.00 0.00 A ATOM 500 HA ARG A 36 -5.796 -2.269 -8.603 1.00 0.00 A ATOM 501 HB2 ARG A 36 -6.596 -3.713 -10.522 1.00 0.00 A ATOM 502 HB1 ARG A 36 -5.283 -2.605 -10.895 1.00 0.00 A ATOM 503 HD2 ARG A 36 -4.942 -6.416 -12.040 1.00 0.00 A ATOM 504 HD1 ARG A 36 -6.271 -6.113 -10.922 1.00 0.00 A ATOM 505 HE ARG A 36 -6.044 -4.154 -13.014 1.00 0.00 A ATOM 506 HG2 ARG A 36 -3.970 -4.269 -11.539 1.00 0.00 A ATOM 507 HG1 ARG A 36 -4.249 -5.149 -10.035 1.00 0.00 A ATOM 508 HH11 ARG A 36 -7.367 -7.245 -12.113 1.00 0.00 A ATOM 509 HH12 ARG A 36 -8.653 -7.179 -13.272 1.00 0.00 A ATOM 510 HH21 ARG A 36 -7.733 -4.055 -14.544 1.00 0.00 A ATOM 511 HH22 ARG A 36 -8.859 -5.365 -14.655 1.00 0.00 A ATOM 512 N ARG A 36 -3.935 -3.158 -8.531 1.00 0.00 A ATOM 513 NE ARG A 36 -6.346 -5.030 -12.695 1.00 0.00 A ATOM 514 NH1 ARG A 36 -7.847 -6.766 -12.847 1.00 0.00 A ATOM 515 NH2 ARG A 36 -8.055 -4.949 -14.232 1.00 0.00 A ATOM 516 OT1 ARG A 36 -6.901 -4.020 -7.192 1.00 0.00 A END