Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
382553 | 1jlo RC | 5113 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -5.124 7.887 -2.428 1.00 0.00 A ATOM 2 CA HIS A 1 -3.792 8.588 -2.800 1.00 0.00 A ATOM 3 CB HIS A 1 -2.519 7.767 -2.464 1.00 0.00 A ATOM 4 CD2 HIS A 1 -0.853 8.080 -0.492 1.00 0.00 A ATOM 5 CE1 HIS A 1 -1.615 6.620 0.821 1.00 0.00 A ATOM 6 CG HIS A 1 -2.057 7.565 -1.018 1.00 0.00 A ATOM 7 HT1 HIS A 1 -3.671 10.055 -1.316 1.00 0.00 A ATOM 8 HT2 HIS A 1 -2.853 10.452 -2.695 1.00 0.00 A ATOM 9 HT3 HIS A 1 -4.502 10.549 -2.656 1.00 0.00 A ATOM 10 HA HIS A 1 -3.825 8.594 -3.902 1.00 0.00 A ATOM 11 HB2 HIS A 1 -2.665 6.756 -2.904 1.00 0.00 A ATOM 12 HB1 HIS A 1 -1.687 8.227 -3.032 1.00 0.00 A ATOM 13 HD1 HIS A 1 -3.337 5.941 -0.309 1.00 0.00 A ATOM 14 HD2 HIS A 1 -0.185 8.748 -1.019 1.00 0.00 A ATOM 15 HE1 HIS A 1 -1.648 5.889 1.615 1.00 0.00 A ATOM 16 HE2 HIS A 1 0.286 7.557 1.299 1.00 0.00 A ATOM 17 N HIS A 1 -3.699 9.993 -2.340 1.00 0.00 A ATOM 18 ND1 HIS A 1 -2.571 6.607 -0.157 1.00 0.00 A ATOM 19 NE2 HIS A 1 -0.561 7.488 0.724 1.00 0.00 A ATOM 20 O HIS A 1 -5.741 8.212 -1.408 1.00 0.00 A ATOM 21 C HYP A 2 -6.289 5.096 -1.487 1.00 0.00 A ATOM 22 CA HYP A 2 -6.578 5.849 -2.834 1.00 0.00 A ATOM 23 CB HYP A 2 -6.492 4.901 -4.064 1.00 0.00 A ATOM 24 CD2 HYP A 2 -4.849 6.410 -4.435 1.00 0.00 A ATOM 25 CG HYP A 2 -5.899 5.696 -5.211 1.00 0.00 A ATOM 26 HA HYP A 2 -7.555 6.316 -2.792 1.00 0.00 A ATOM 27 HB2 HYP A 2 -5.732 4.159 -3.797 1.00 0.00 A ATOM 28 HB3 HYP A 2 -7.404 4.353 -4.372 1.00 0.00 A ATOM 29 HD1 HYP A 2 -8.890 4.062 0.803 1.00 0.00 A ATOM 30 HD22 HYP A 2 -4.081 5.722 -4.093 1.00 0.00 A ATOM 31 HD23 HYP A 2 -4.295 7.093 -5.075 1.00 0.00 A ATOM 32 HG HYP A 2 -5.351 5.113 -5.944 1.00 0.00 A ATOM 33 N HYP A 2 -5.562 6.869 -3.229 1.00 0.00 A ATOM 34 O HYP A 2 -5.325 5.454 -0.800 1.00 0.00 A ATOM 35 OD1 HYP A 2 -9.514 3.406 0.483 1.00 0.00 A ATOM 36 C HYP A 3 -5.145 2.413 -0.484 1.00 0.00 A ATOM 37 CA HYP A 3 -6.466 3.073 -0.052 1.00 0.00 A ATOM 38 CB HYP A 3 -7.562 2.015 0.100 1.00 0.00 A ATOM 39 CD2 HYP A 3 -8.300 3.586 -1.625 1.00 0.00 A ATOM 40 CG HYP A 3 -8.819 2.654 -0.509 1.00 0.00 A ATOM 41 HA HYP A 3 -6.353 3.634 0.890 1.00 0.00 A ATOM 42 HB2 HYP A 3 -7.315 1.091 -0.462 1.00 0.00 A ATOM 43 HB3 HYP A 3 -7.640 1.705 1.158 1.00 0.00 A ATOM 44 HD1 HYP A 3 -7.480 5.987 -6.273 1.00 0.00 A ATOM 45 HD22 HYP A 3 -8.171 3.069 -2.602 1.00 0.00 A ATOM 46 HD23 HYP A 3 -8.982 4.439 -1.814 1.00 0.00 A ATOM 47 HG HYP A 3 -9.490 1.872 -0.895 1.00 0.00 A ATOM 48 N HYP A 3 -6.989 3.999 -1.085 1.00 0.00 A ATOM 49 O HYP A 3 -5.114 1.783 -1.552 1.00 0.00 A ATOM 50 OD1 HYP A 3 -6.841 6.560 -5.843 1.00 0.00 A ATOM 51 C CYS A 4 -2.782 0.378 0.216 1.00 0.00 A ATOM 52 CA CYS A 4 -2.809 1.891 -0.072 1.00 0.00 A ATOM 53 CB CYS A 4 -1.567 2.519 0.525 1.00 0.00 A ATOM 54 HN CYS A 4 -4.190 2.910 1.271 1.00 0.00 A ATOM 55 HA CYS A 4 -2.686 2.016 -1.167 1.00 0.00 A ATOM 56 HB2 CYS A 4 -1.554 3.613 0.438 1.00 0.00 A ATOM 57 HB1 CYS A 4 -1.450 2.279 1.597 1.00 0.00 A ATOM 58 N CYS A 4 -4.064 2.566 0.305 1.00 0.00 A ATOM 59 O CYS A 4 -2.137 -0.334 -0.561 1.00 0.00 A ATOM 60 SG CYS A 4 -0.280 1.798 -0.493 1.00 0.00 A ATOM 61 C CYS A 5 -5.070 -1.817 0.909 1.00 0.00 A ATOM 62 CA CYS A 5 -3.648 -1.559 1.424 1.00 0.00 A ATOM 63 CB CYS A 5 -3.481 -1.976 2.886 1.00 0.00 A ATOM 64 HN CYS A 5 -4.184 0.448 1.706 1.00 0.00 A ATOM 65 HA CYS A 5 -2.904 -2.066 0.777 1.00 0.00 A ATOM 66 HB2 CYS A 5 -4.422 -1.807 3.447 1.00 0.00 A ATOM 67 HB1 CYS A 5 -3.304 -3.045 2.921 1.00 0.00 A ATOM 68 N CYS A 5 -3.448 -0.126 1.283 1.00 0.00 A ATOM 69 O CYS A 5 -6.081 -1.626 1.597 1.00 0.00 A ATOM 70 SG CYS A 5 -2.022 -1.255 3.661 1.00 0.00 A ATOM 71 C LEU A 6 -6.122 -4.091 -1.216 1.00 0.00 A ATOM 72 CA LEU A 6 -6.295 -2.586 -1.057 1.00 0.00 A ATOM 73 CB LEU A 6 -6.318 -1.970 -2.451 1.00 0.00 A ATOM 74 CD1 LEU A 6 -8.843 -1.323 -2.469 1.00 0.00 A ATOM 75 CD2 LEU A 6 -7.524 -1.540 -4.609 1.00 0.00 A ATOM 76 CG LEU A 6 -7.657 -2.016 -3.172 1.00 0.00 A ATOM 77 HN LEU A 6 -4.274 -2.703 -0.676 1.00 0.00 A ATOM 78 HA LEU A 6 -7.181 -2.262 -0.475 1.00 0.00 A ATOM 79 HB2 LEU A 6 -6.002 -0.957 -2.402 1.00 0.00 A ATOM 80 HB1 LEU A 6 -5.546 -2.468 -3.061 1.00 0.00 A ATOM 81 HD11 LEU A 6 -9.062 -1.770 -1.482 1.00 0.00 A ATOM 82 HD12 LEU A 6 -9.775 -1.412 -3.058 1.00 0.00 A ATOM 83 HD13 LEU A 6 -8.652 -0.245 -2.310 1.00 0.00 A ATOM 84 HD21 LEU A 6 -7.181 -0.492 -4.648 1.00 0.00 A ATOM 85 HD22 LEU A 6 -6.792 -2.174 -5.137 1.00 0.00 A ATOM 86 HD23 LEU A 6 -8.485 -1.636 -5.141 1.00 0.00 A ATOM 87 HG LEU A 6 -7.798 -3.083 -3.218 1.00 0.00 A ATOM 88 N LEU A 6 -5.093 -2.191 -0.366 1.00 0.00 A ATOM 89 O LEU A 6 -5.093 -4.621 -1.664 1.00 0.00 A ATOM 90 C TYR A 7 -6.377 -6.828 0.432 1.00 0.00 A ATOM 91 CA TYR A 7 -7.286 -6.212 -0.716 1.00 0.00 A ATOM 92 CB TYR A 7 -6.985 -6.852 -2.092 1.00 0.00 A ATOM 93 CD1 TYR A 7 -8.789 -5.839 -3.652 1.00 0.00 A ATOM 94 CD2 TYR A 7 -6.512 -6.009 -4.437 1.00 0.00 A ATOM 95 CE1 TYR A 7 -9.128 -5.145 -4.813 1.00 0.00 A ATOM 96 CE2 TYR A 7 -6.853 -5.321 -5.595 1.00 0.00 A ATOM 97 CG TYR A 7 -7.477 -6.275 -3.450 1.00 0.00 A ATOM 98 CZ TYR A 7 -8.163 -4.894 -5.786 1.00 0.00 A ATOM 99 HN TYR A 7 -7.906 -4.122 -0.482 1.00 0.00 A ATOM 100 HA TYR A 7 -8.330 -6.414 -0.432 1.00 0.00 A ATOM 101 HB2 TYR A 7 -5.892 -6.857 -2.152 1.00 0.00 A ATOM 102 HB1 TYR A 7 -7.343 -7.860 -1.935 1.00 0.00 A ATOM 103 HD1 TYR A 7 -9.526 -5.958 -2.873 1.00 0.00 A ATOM 104 HD2 TYR A 7 -5.470 -6.265 -4.290 1.00 0.00 A ATOM 105 HE1 TYR A 7 -10.119 -4.739 -4.927 1.00 0.00 A ATOM 106 HE2 TYR A 7 -6.078 -5.081 -6.311 1.00 0.00 A ATOM 107 HH TYR A 7 -9.418 -3.938 -6.867 1.00 0.00 A ATOM 108 N TYR A 7 -7.208 -4.745 -0.852 1.00 0.00 A ATOM 109 O TYR A 7 -5.958 -7.989 0.395 1.00 0.00 A ATOM 110 OH TYR A 7 -8.488 -4.171 -6.904 1.00 0.00 A ATOM 111 C GLY A 8 -3.503 -5.649 1.907 1.00 0.00 A ATOM 112 CA GLY A 8 -4.916 -6.090 2.322 1.00 0.00 A ATOM 113 HN GLY A 8 -6.356 -5.064 1.093 1.00 0.00 A ATOM 114 HA2 GLY A 8 -5.212 -5.489 3.197 1.00 0.00 A ATOM 115 HA1 GLY A 8 -4.797 -7.118 2.641 1.00 0.00 A ATOM 116 N GLY A 8 -6.061 -5.975 1.414 1.00 0.00 A ATOM 117 O GLY A 8 -2.652 -5.551 2.793 1.00 0.00 A ATOM 118 C LYS A 9 -1.356 -4.394 -0.625 1.00 0.00 A ATOM 119 CA LYS A 9 -1.864 -5.673 0.061 1.00 0.00 A ATOM 120 CB LYS A 9 -1.918 -6.852 -0.970 1.00 0.00 A ATOM 121 CD LYS A 9 -2.698 -9.305 -1.426 1.00 0.00 A ATOM 122 CE LYS A 9 -1.616 -9.687 -2.482 1.00 0.00 A ATOM 123 CG LYS A 9 -2.219 -8.257 -0.399 1.00 0.00 A ATOM 124 HN LYS A 9 -3.978 -5.688 -0.030 1.00 0.00 A ATOM 125 HA LYS A 9 -1.155 -5.871 0.904 1.00 0.00 A ATOM 126 HB2 LYS A 9 -2.664 -6.611 -1.754 1.00 0.00 A ATOM 127 HB1 LYS A 9 -0.958 -6.920 -1.516 1.00 0.00 A ATOM 128 HD2 LYS A 9 -3.040 -10.202 -0.864 1.00 0.00 A ATOM 129 HD1 LYS A 9 -3.638 -8.946 -1.901 1.00 0.00 A ATOM 130 HE2 LYS A 9 -1.277 -8.815 -3.081 1.00 0.00 A ATOM 131 HE1 LYS A 9 -0.681 -10.061 -2.013 1.00 0.00 A ATOM 132 HG2 LYS A 9 -1.345 -8.652 0.138 1.00 0.00 A ATOM 133 HG1 LYS A 9 -2.980 -8.145 0.385 1.00 0.00 A ATOM 134 HZ1 LYS A 9 -2.394 -11.572 -2.901 1.00 0.00 A ATOM 135 HZ2 LYS A 9 -2.959 -10.391 -3.909 1.00 0.00 A ATOM 136 HZ3 LYS A 9 -1.428 -10.980 -4.103 1.00 0.00 A ATOM 137 N LYS A 9 -3.215 -5.486 0.608 1.00 0.00 A ATOM 138 NZ LYS A 9 -2.129 -10.717 -3.402 1.00 0.00 A ATOM 139 O LYS A 9 -2.056 -3.469 -1.047 1.00 0.00 A ATOM 140 C CYS A 10 1.104 -2.819 -2.194 1.00 0.00 A ATOM 141 CA CYS A 10 0.831 -3.256 -0.747 1.00 0.00 A ATOM 142 CB CYS A 10 2.060 -3.617 0.070 1.00 0.00 A ATOM 143 HN CYS A 10 0.245 -5.315 -0.202 1.00 0.00 A ATOM 144 HA CYS A 10 0.400 -2.438 -0.161 1.00 0.00 A ATOM 145 HB2 CYS A 10 1.734 -3.672 1.120 1.00 0.00 A ATOM 146 HB1 CYS A 10 2.368 -4.631 -0.160 1.00 0.00 A ATOM 147 N CYS A 10 -0.035 -4.441 -0.671 1.00 0.00 A ATOM 148 O CYS A 10 1.994 -3.327 -2.884 1.00 0.00 A ATOM 149 SG CYS A 10 3.475 -2.522 -0.243 1.00 0.00 A ATOM 150 C ARG A 11 1.116 0.129 -3.862 1.00 0.00 A ATOM 151 CA ARG A 11 0.352 -1.218 -3.926 1.00 0.00 A ATOM 152 CB ARG A 11 -1.054 -1.064 -4.541 1.00 0.00 A ATOM 153 CD ARG A 11 -3.607 -0.665 -4.385 1.00 0.00 A ATOM 154 CG ARG A 11 -2.288 -0.793 -3.655 1.00 0.00 A ATOM 155 CZ ARG A 11 -4.277 -2.035 -6.364 1.00 0.00 A ATOM 156 HN ARG A 11 -0.493 -1.601 -2.006 1.00 0.00 A ATOM 157 HA ARG A 11 0.859 -1.922 -4.610 1.00 0.00 A ATOM 158 HB2 ARG A 11 -1.006 -0.233 -5.244 1.00 0.00 A ATOM 159 HB1 ARG A 11 -1.244 -1.962 -5.159 1.00 0.00 A ATOM 160 HD2 ARG A 11 -4.336 -0.461 -3.597 1.00 0.00 A ATOM 161 HD1 ARG A 11 -3.579 0.194 -5.052 1.00 0.00 A ATOM 162 HE ARG A 11 -3.348 -2.671 -4.673 1.00 0.00 A ATOM 163 HG2 ARG A 11 -2.377 -1.550 -2.854 1.00 0.00 A ATOM 164 HG1 ARG A 11 -2.196 0.173 -3.171 1.00 0.00 A ATOM 165 HH11 ARG A 11 -4.949 -0.151 -6.579 1.00 0.00 A ATOM 166 HH12 ARG A 11 -5.084 -1.259 -8.035 1.00 0.00 A ATOM 167 HH21 ARG A 11 -3.688 -3.947 -6.398 1.00 0.00 A ATOM 168 HH22 ARG A 11 -4.417 -3.264 -7.937 1.00 0.00 A ATOM 169 N ARG A 11 0.295 -1.840 -2.605 1.00 0.00 A ATOM 170 NE ARG A 11 -3.889 -1.918 -5.080 1.00 0.00 A ATOM 171 NH1 ARG A 11 -4.827 -1.046 -7.065 1.00 0.00 A ATOM 172 NH2 ARG A 11 -4.110 -3.200 -6.960 1.00 0.00 A ATOM 173 O ARG A 11 1.121 0.875 -2.877 1.00 0.00 A ATOM 174 C ARG A 12 2.255 2.794 -5.664 1.00 0.00 A ATOM 175 CA ARG A 12 2.784 1.411 -5.181 1.00 0.00 A ATOM 176 CB ARG A 12 3.851 0.732 -6.103 1.00 0.00 A ATOM 177 CD ARG A 12 2.654 -0.884 -7.790 1.00 0.00 A ATOM 178 CG ARG A 12 3.524 0.381 -7.583 1.00 0.00 A ATOM 179 CZ ARG A 12 1.808 -2.234 -9.720 1.00 0.00 A ATOM 180 HN ARG A 12 1.880 -0.425 -5.564 1.00 0.00 A ATOM 181 HA ARG A 12 3.222 1.552 -4.181 1.00 0.00 A ATOM 182 HB2 ARG A 12 4.703 1.413 -6.134 1.00 0.00 A ATOM 183 HB1 ARG A 12 4.270 -0.174 -5.618 1.00 0.00 A ATOM 184 HD2 ARG A 12 3.061 -1.756 -7.234 1.00 0.00 A ATOM 185 HD1 ARG A 12 1.639 -0.712 -7.389 1.00 0.00 A ATOM 186 HE ARG A 12 3.018 -0.649 -9.936 1.00 0.00 A ATOM 187 HG2 ARG A 12 3.061 1.253 -8.086 1.00 0.00 A ATOM 188 HG1 ARG A 12 4.489 0.250 -8.111 1.00 0.00 A ATOM 189 HH11 ARG A 12 1.135 -2.923 -7.953 1.00 0.00 A ATOM 190 HH12 ARG A 12 0.587 -3.814 -9.461 1.00 0.00 A ATOM 191 HH21 ARG A 12 2.337 -1.747 -11.589 1.00 0.00 A ATOM 192 HH22 ARG A 12 1.223 -3.190 -11.380 1.00 0.00 A ATOM 193 N ARG A 12 1.750 0.397 -5.002 1.00 0.00 A ATOM 194 NE ARG A 12 2.540 -1.215 -9.228 1.00 0.00 A ATOM 195 NH1 ARG A 12 1.104 -3.078 -8.967 1.00 0.00 A ATOM 196 NH2 ARG A 12 1.787 -2.408 -11.029 1.00 0.00 A ATOM 197 O ARG A 12 2.652 3.335 -6.700 1.00 0.00 A ATOM 198 C TYR A 13 1.913 5.771 -4.257 1.00 0.00 A ATOM 199 CA TYR A 13 0.925 4.772 -4.947 1.00 0.00 A ATOM 200 CB TYR A 13 -0.485 4.891 -4.329 1.00 0.00 A ATOM 201 CD1 TYR A 13 -1.940 4.194 -6.328 1.00 0.00 A ATOM 202 CD2 TYR A 13 -2.506 3.394 -4.119 1.00 0.00 A ATOM 203 CE1 TYR A 13 -3.038 3.517 -6.851 1.00 0.00 A ATOM 204 CE2 TYR A 13 -3.615 2.744 -4.640 1.00 0.00 A ATOM 205 CG TYR A 13 -1.661 4.129 -4.958 1.00 0.00 A ATOM 206 CZ TYR A 13 -3.877 2.793 -6.007 1.00 0.00 A ATOM 207 HN TYR A 13 1.199 2.834 -3.990 1.00 0.00 A ATOM 208 HA TYR A 13 0.843 5.052 -6.014 1.00 0.00 A ATOM 209 HB2 TYR A 13 -0.491 4.711 -3.249 1.00 0.00 A ATOM 210 HB1 TYR A 13 -0.673 5.953 -4.369 1.00 0.00 A ATOM 211 HD1 TYR A 13 -1.312 4.774 -6.989 1.00 0.00 A ATOM 212 HD2 TYR A 13 -2.328 3.348 -3.054 1.00 0.00 A ATOM 213 HE1 TYR A 13 -3.250 3.570 -7.908 1.00 0.00 A ATOM 214 HE2 TYR A 13 -4.273 2.204 -3.975 1.00 0.00 A ATOM 215 HH TYR A 13 -5.451 1.728 -5.795 1.00 0.00 A ATOM 216 N TYR A 13 1.390 3.379 -4.827 1.00 0.00 A ATOM 217 O TYR A 13 2.756 5.329 -3.464 1.00 0.00 A ATOM 218 OH TYR A 13 -4.983 2.162 -6.513 1.00 0.00 A ATOM 219 C HYP A 14 3.153 8.351 -2.739 1.00 0.00 A ATOM 220 CA HYP A 14 3.030 7.992 -4.247 1.00 0.00 A ATOM 221 CB HYP A 14 2.836 9.225 -5.148 1.00 0.00 A ATOM 222 CD2 HYP A 14 0.973 7.731 -5.506 1.00 0.00 A ATOM 223 CG HYP A 14 1.376 9.186 -5.563 1.00 0.00 A ATOM 224 HA HYP A 14 3.917 7.453 -4.625 1.00 0.00 A ATOM 225 HB2 HYP A 14 3.127 10.144 -4.612 1.00 0.00 A ATOM 226 HB3 HYP A 14 3.437 9.205 -6.070 1.00 0.00 A ATOM 227 HD1 HYP A 14 1.678 9.270 -7.460 1.00 0.00 A ATOM 228 HD22 HYP A 14 -0.097 7.676 -5.286 1.00 0.00 A ATOM 229 HD23 HYP A 14 1.098 7.213 -6.438 1.00 0.00 A ATOM 230 HG HYP A 14 0.776 9.672 -4.803 1.00 0.00 A ATOM 231 N HYP A 14 1.874 7.115 -4.520 1.00 0.00 A ATOM 232 O HYP A 14 2.389 9.155 -2.193 1.00 0.00 A ATOM 233 OD1 HYP A 14 1.141 9.768 -6.839 1.00 0.00 A ATOM 234 C GLY A 15 3.801 6.714 0.286 1.00 0.00 A ATOM 235 CA GLY A 15 4.373 7.823 -0.644 1.00 0.00 A ATOM 236 HN GLY A 15 4.489 6.919 -2.671 1.00 0.00 A ATOM 237 HA2 GLY A 15 5.472 7.842 -0.519 1.00 0.00 A ATOM 238 HA1 GLY A 15 4.018 8.808 -0.271 1.00 0.00 A ATOM 239 N GLY A 15 4.130 7.700 -2.105 1.00 0.00 A ATOM 240 O GLY A 15 3.681 6.945 1.492 1.00 0.00 A ATOM 241 C CYS A 16 4.210 3.248 0.713 1.00 0.00 A ATOM 242 CA CYS A 16 3.084 4.320 0.487 1.00 0.00 A ATOM 243 CB CYS A 16 1.960 3.738 -0.383 1.00 0.00 A ATOM 244 HN CYS A 16 3.690 5.391 -1.235 1.00 0.00 A ATOM 245 HA CYS A 16 2.654 4.634 1.465 1.00 0.00 A ATOM 246 HB2 CYS A 16 1.103 4.432 -0.419 1.00 0.00 A ATOM 247 HB1 CYS A 16 2.235 3.551 -1.440 1.00 0.00 A ATOM 248 N CYS A 16 3.486 5.524 -0.255 1.00 0.00 A ATOM 249 O CYS A 16 3.949 2.177 1.268 1.00 0.00 A ATOM 250 SG CYS A 16 1.442 2.183 0.300 1.00 0.00 A ATOM 251 C SER A 17 6.553 3.127 2.784 1.00 0.00 A ATOM 252 CA SER A 17 6.639 3.021 1.217 1.00 0.00 A ATOM 253 CB SER A 17 7.946 3.658 0.690 1.00 0.00 A ATOM 254 HN SER A 17 5.533 4.429 -0.110 1.00 0.00 A ATOM 255 HA SER A 17 6.703 1.940 0.984 1.00 0.00 A ATOM 256 HB2 SER A 17 8.824 3.180 1.163 1.00 0.00 A ATOM 257 HB1 SER A 17 8.063 3.471 -0.395 1.00 0.00 A ATOM 258 HG SER A 17 7.241 5.436 0.468 1.00 0.00 A ATOM 259 N SER A 17 5.486 3.560 0.429 1.00 0.00 A ATOM 260 O SER A 17 7.242 2.373 3.473 1.00 0.00 A ATOM 261 OG SER A 17 7.995 5.062 0.931 1.00 0.00 A ATOM 262 C SER A 18 3.714 3.744 4.936 1.00 0.00 A ATOM 263 CA SER A 18 5.229 4.035 4.718 1.00 0.00 A ATOM 264 CB SER A 18 5.686 5.379 5.314 1.00 0.00 A ATOM 265 HN SER A 18 5.106 4.481 2.635 1.00 0.00 A ATOM 266 HA SER A 18 5.720 3.218 5.256 1.00 0.00 A ATOM 267 HB2 SER A 18 5.668 5.344 6.420 1.00 0.00 A ATOM 268 HB1 SER A 18 6.730 5.548 5.010 1.00 0.00 A ATOM 269 HG SER A 18 4.002 6.299 5.153 1.00 0.00 A ATOM 270 N SER A 18 5.700 4.029 3.318 1.00 0.00 A ATOM 271 O SER A 18 3.162 4.119 5.977 1.00 0.00 A ATOM 272 OG SER A 18 4.898 6.476 4.857 1.00 0.00 A ATOM 273 C ALA A 19 2.607 0.824 5.281 1.00 0.00 A ATOM 274 CA ALA A 19 2.019 2.008 4.478 1.00 0.00 A ATOM 275 CB ALA A 19 1.180 1.521 3.288 1.00 0.00 A ATOM 276 HN ALA A 19 3.594 2.765 3.189 1.00 0.00 A ATOM 277 HA ALA A 19 1.316 2.561 5.113 1.00 0.00 A ATOM 278 HB1 ALA A 19 0.344 0.877 3.624 1.00 0.00 A ATOM 279 HB2 ALA A 19 0.717 2.370 2.755 1.00 0.00 A ATOM 280 HB3 ALA A 19 1.775 0.927 2.572 1.00 0.00 A ATOM 281 N ALA A 19 3.080 2.940 4.057 1.00 0.00 A ATOM 282 O ALA A 19 3.793 0.480 5.236 1.00 0.00 A ATOM 283 C SER A 20 1.930 -2.296 6.451 1.00 0.00 A ATOM 284 CA SER A 20 2.021 -0.840 6.987 1.00 0.00 A ATOM 285 CB SER A 20 1.107 -0.607 8.170 1.00 0.00 A ATOM 286 HN SER A 20 1.052 0.948 6.404 1.00 0.00 A ATOM 287 HA SER A 20 3.032 -0.641 7.376 1.00 0.00 A ATOM 288 HB2 SER A 20 1.396 -1.334 8.895 1.00 0.00 A ATOM 289 HB1 SER A 20 1.362 0.355 8.616 1.00 0.00 A ATOM 290 HG SER A 20 -0.424 -1.596 7.543 1.00 0.00 A ATOM 291 N SER A 20 1.711 0.253 6.067 1.00 0.00 A ATOM 292 O SER A 20 2.769 -3.127 6.802 1.00 0.00 A ATOM 293 OG SER A 20 -0.289 -0.711 7.891 1.00 0.00 A ATOM 294 C CYS A 21 2.342 -3.873 3.714 1.00 0.00 A ATOM 295 CA CYS A 21 1.059 -3.762 4.626 1.00 0.00 A ATOM 296 CB CYS A 21 -0.207 -3.757 3.749 1.00 0.00 A ATOM 297 HN CYS A 21 0.277 -1.824 5.485 1.00 0.00 A ATOM 298 HA CYS A 21 1.025 -4.686 5.234 1.00 0.00 A ATOM 299 HB2 CYS A 21 -0.179 -4.575 3.005 1.00 0.00 A ATOM 300 HB1 CYS A 21 -1.106 -3.946 4.365 1.00 0.00 A ATOM 301 N CYS A 21 0.955 -2.598 5.574 1.00 0.00 A ATOM 302 O CYS A 21 2.734 -4.964 3.292 1.00 0.00 A ATOM 303 SG CYS A 21 -0.429 -2.185 2.885 1.00 0.00 A ATOM 304 C CYS A 22 5.568 -2.931 3.694 1.00 0.00 A ATOM 305 CA CYS A 22 4.316 -2.547 2.860 1.00 0.00 A ATOM 306 CB CYS A 22 4.324 -1.061 2.421 1.00 0.00 A ATOM 307 HN CYS A 22 2.646 -1.999 4.087 1.00 0.00 A ATOM 308 HA CYS A 22 4.369 -3.164 1.979 1.00 0.00 A ATOM 309 HB2 CYS A 22 3.827 -0.382 3.117 1.00 0.00 A ATOM 310 HB1 CYS A 22 5.327 -0.625 2.467 1.00 0.00 A ATOM 311 N CYS A 22 2.987 -2.724 3.479 1.00 0.00 A ATOM 312 O CYS A 22 6.588 -3.348 3.139 1.00 0.00 A ATOM 313 SG CYS A 22 3.433 -0.850 0.859 1.00 0.00 A ATOM 314 C GLN A 23 6.593 -4.860 6.056 1.00 0.00 A ATOM 315 CA GLN A 23 6.403 -3.314 6.006 1.00 0.00 A ATOM 316 CB GLN A 23 5.992 -2.635 7.327 1.00 0.00 A ATOM 317 CD GLN A 23 7.242 -0.358 6.761 1.00 0.00 A ATOM 318 CG GLN A 23 6.046 -1.077 7.432 1.00 0.00 A ATOM 319 HN GLN A 23 4.602 -2.398 5.334 1.00 0.00 A ATOM 320 HA GLN A 23 7.378 -2.885 5.784 1.00 0.00 A ATOM 321 HB2 GLN A 23 5.023 -2.984 7.676 1.00 0.00 A ATOM 322 HB1 GLN A 23 6.594 -3.090 8.074 1.00 0.00 A ATOM 323 HE21 GLN A 23 6.160 1.243 6.061 1.00 0.00 A ATOM 324 HE22 GLN A 23 7.692 0.769 5.180 1.00 0.00 A ATOM 325 HG2 GLN A 23 5.110 -0.701 6.992 1.00 0.00 A ATOM 326 HG1 GLN A 23 5.990 -0.788 8.496 1.00 0.00 A ATOM 327 N GLN A 23 5.448 -2.837 5.013 1.00 0.00 A ATOM 328 NE2 GLN A 23 7.016 0.676 5.952 1.00 0.00 A ATOM 329 O GLN A 23 7.751 -5.284 6.017 1.00 0.00 A ATOM 330 OE1 GLN A 23 8.393 -0.771 6.910 1.00 0.00 A ATOM 331 C ARG A 24 6.315 -8.079 6.819 1.00 0.00 A ATOM 332 CA ARG A 24 5.568 -7.153 5.794 1.00 0.00 A ATOM 333 CB ARG A 24 5.958 -7.339 4.271 1.00 0.00 A ATOM 334 CD ARG A 24 6.446 -9.014 2.271 1.00 0.00 A ATOM 335 CG ARG A 24 5.966 -8.796 3.729 1.00 0.00 A ATOM 336 CZ ARG A 24 8.957 -9.199 2.246 1.00 0.00 A ATOM 337 HN ARG A 24 4.620 -5.225 5.898 1.00 0.00 A ATOM 338 HA ARG A 24 4.527 -7.505 5.960 1.00 0.00 A ATOM 339 HB2 ARG A 24 5.420 -6.681 3.539 1.00 0.00 A ATOM 340 HB1 ARG A 24 6.950 -6.893 4.178 1.00 0.00 A ATOM 341 HD2 ARG A 24 6.373 -10.091 2.010 1.00 0.00 A ATOM 342 HD1 ARG A 24 5.751 -8.526 1.564 1.00 0.00 A ATOM 343 HE ARG A 24 7.974 -7.590 1.583 1.00 0.00 A ATOM 344 HG2 ARG A 24 6.593 -9.428 4.383 1.00 0.00 A ATOM 345 HG1 ARG A 24 4.946 -9.212 3.825 1.00 0.00 A ATOM 346 HH11 ARG A 24 8.088 -10.848 3.005 1.00 0.00 A ATOM 347 HH12 ARG A 24 9.921 -10.832 2.923 1.00 0.00 A ATOM 348 HH21 ARG A 24 10.054 -7.682 1.538 1.00 0.00 A ATOM 349 HH22 ARG A 24 10.956 -9.159 2.148 1.00 0.00 A ATOM 350 N ARG A 24 5.512 -5.688 6.073 1.00 0.00 A ATOM 351 NE ARG A 24 7.821 -8.517 1.995 1.00 0.00 A ATOM 352 NH1 ARG A 24 8.992 -10.419 2.780 1.00 0.00 A ATOM 353 NH2 ARG A 24 10.105 -8.622 1.947 1.00 0.00 A ATOM 354 O ARG A 24 5.997 -9.266 6.891 1.00 0.00 A ATOM 355 HN1 NH2 A 25 7.542 -6.667 7.628 1.00 0.00 A ATOM 356 HN2 NH2 A 25 7.501 -8.369 8.373 1.00 0.00 A ATOM 357 N NH2 A 25 7.244 -7.658 7.672 1.00 0.00 A END