Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
450220 | 2rlh RC | 11003 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.464 11.952 0.716 1.00 0.00 A ATOM 2 CA ALA A 1 -5.694 12.902 -0.454 1.00 0.00 A ATOM 3 CB ALA A 1 -4.389 13.576 -0.848 1.00 0.00 A ATOM 4 HT1 ALA A 1 -7.612 13.420 0.076 1.00 0.00 A ATOM 5 HT2 ALA A 1 -6.821 14.551 -0.942 1.00 0.00 A ATOM 6 HT3 ALA A 1 -6.394 14.441 0.717 1.00 0.00 A ATOM 7 HA ALA A 1 -6.044 12.331 -1.303 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.807 12.902 -1.459 1.00 0.00 A ATOM 9 HB2 ALA A 1 -3.833 13.831 0.040 1.00 0.00 A ATOM 10 HB3 ALA A 1 -4.604 14.474 -1.409 1.00 0.00 A ATOM 11 N ALA A 1 -6.723 13.921 -0.121 1.00 0.00 A ATOM 12 O ALA A 1 -5.585 12.339 1.878 1.00 0.00 A ATOM 13 C LEU A 2 -4.786 8.310 0.768 1.00 0.00 A ATOM 14 CA LEU A 2 -4.873 9.685 1.411 1.00 0.00 A ATOM 15 CB LEU A 2 -5.966 9.678 2.481 1.00 0.00 A ATOM 16 CD1 LEU A 2 -8.288 8.810 2.090 1.00 0.00 A ATOM 17 CD2 LEU A 2 -7.950 11.199 2.734 1.00 0.00 A ATOM 18 CG LEU A 2 -7.371 10.016 1.971 1.00 0.00 A ATOM 19 HN LEU A 2 -5.044 10.466 -0.551 1.00 0.00 A ATOM 20 HA LEU A 2 -3.928 9.910 1.873 1.00 0.00 A ATOM 21 HB2 LEU A 2 -5.991 8.692 2.927 1.00 0.00 A ATOM 22 HB1 LEU A 2 -5.700 10.393 3.245 1.00 0.00 A ATOM 23 HD11 LEU A 2 -9.308 9.116 1.912 1.00 0.00 A ATOM 24 HD12 LEU A 2 -8.206 8.393 3.083 1.00 0.00 A ATOM 25 HD13 LEU A 2 -8.002 8.065 1.361 1.00 0.00 A ATOM 26 HD21 LEU A 2 -7.476 11.268 3.702 1.00 0.00 A ATOM 27 HD22 LEU A 2 -9.013 11.061 2.862 1.00 0.00 A ATOM 28 HD23 LEU A 2 -7.769 12.108 2.180 1.00 0.00 A ATOM 29 HG LEU A 2 -7.310 10.287 0.927 1.00 0.00 A ATOM 30 N LEU A 2 -5.127 10.706 0.396 1.00 0.00 A ATOM 31 O LEU A 2 -4.052 7.438 1.225 1.00 0.00 A ATOM 32 C TYR A 3 -4.158 6.428 -1.423 1.00 0.00 A ATOM 33 CA TYR A 3 -5.563 6.875 -1.031 1.00 0.00 A ATOM 34 CB TYR A 3 -6.438 7.009 -2.276 1.00 0.00 A ATOM 35 CD1 TYR A 3 -4.801 7.953 -3.946 1.00 0.00 A ATOM 36 CD2 TYR A 3 -6.709 9.265 -3.377 1.00 0.00 A ATOM 37 CE1 TYR A 3 -4.370 8.946 -4.807 1.00 0.00 A ATOM 38 CE2 TYR A 3 -6.286 10.262 -4.237 1.00 0.00 A ATOM 39 CG TYR A 3 -5.976 8.095 -3.218 1.00 0.00 A ATOM 40 CZ TYR A 3 -5.115 10.097 -4.950 1.00 0.00 A ATOM 41 HN TYR A 3 -6.097 8.859 -0.616 1.00 0.00 A ATOM 42 HA TYR A 3 -5.988 6.139 -0.384 1.00 0.00 A ATOM 43 HB2 TYR A 3 -6.432 6.077 -2.818 1.00 0.00 A ATOM 44 HB1 TYR A 3 -7.449 7.240 -1.974 1.00 0.00 A ATOM 45 HD1 TYR A 3 -4.219 7.050 -3.835 1.00 0.00 A ATOM 46 HD2 TYR A 3 -7.625 9.391 -2.819 1.00 0.00 A ATOM 47 HE1 TYR A 3 -3.454 8.816 -5.362 1.00 0.00 A ATOM 48 HE2 TYR A 3 -6.870 11.164 -4.348 1.00 0.00 A ATOM 49 HH TYR A 3 -4.966 11.943 -5.475 1.00 0.00 A ATOM 50 N TYR A 3 -5.541 8.130 -0.304 1.00 0.00 A ATOM 51 O TYR A 3 -3.955 5.285 -1.837 1.00 0.00 A ATOM 52 OH TYR A 3 -4.686 11.085 -5.807 1.00 0.00 A ATOM 53 C LYS A 4 -1.106 6.409 -0.409 1.00 0.00 A ATOM 54 CA LYS A 4 -1.815 7.008 -1.613 1.00 0.00 A ATOM 55 CB LYS A 4 -1.084 8.257 -2.103 1.00 0.00 A ATOM 56 CD LYS A 4 -1.988 10.481 -1.356 1.00 0.00 A ATOM 57 CE LYS A 4 -2.015 11.511 -0.238 1.00 0.00 A ATOM 58 CG LYS A 4 -1.004 9.359 -1.060 1.00 0.00 A ATOM 59 HN LYS A 4 -3.403 8.215 -0.939 1.00 0.00 A ATOM 60 HA LYS A 4 -1.834 6.272 -2.399 1.00 0.00 A ATOM 61 HB2 LYS A 4 -0.078 7.984 -2.386 1.00 0.00 A ATOM 62 HB1 LYS A 4 -1.601 8.646 -2.968 1.00 0.00 A ATOM 63 HD2 LYS A 4 -1.695 10.969 -2.273 1.00 0.00 A ATOM 64 HD1 LYS A 4 -2.976 10.059 -1.470 1.00 0.00 A ATOM 65 HE2 LYS A 4 -3.038 11.652 0.081 1.00 0.00 A ATOM 66 HE1 LYS A 4 -1.429 11.142 0.590 1.00 0.00 A ATOM 67 HG2 LYS A 4 -1.232 8.940 -0.092 1.00 0.00 A ATOM 68 HG1 LYS A 4 -0.003 9.762 -1.055 1.00 0.00 A ATOM 69 HZ1 LYS A 4 -0.425 12.818 -0.590 1.00 0.00 A ATOM 70 HZ2 LYS A 4 -1.847 13.589 -0.094 1.00 0.00 A ATOM 71 HZ3 LYS A 4 -1.712 13.000 -1.673 1.00 0.00 A ATOM 72 N LYS A 4 -3.190 7.325 -1.282 1.00 0.00 A ATOM 73 NZ LYS A 4 -1.461 12.821 -0.680 1.00 0.00 A ATOM 74 O LYS A 4 -0.102 5.711 -0.550 1.00 0.00 A ATOM 75 C LYS A 5 -1.527 4.649 2.104 1.00 0.00 A ATOM 76 CA LYS A 5 -1.096 6.104 1.991 1.00 0.00 A ATOM 77 CB LYS A 5 -1.544 6.914 3.216 1.00 0.00 A ATOM 78 CD LYS A 5 -3.649 7.930 4.152 1.00 0.00 A ATOM 79 CE LYS A 5 -2.903 8.516 5.341 1.00 0.00 A ATOM 80 CG LYS A 5 -2.984 6.661 3.642 1.00 0.00 A ATOM 81 HN LYS A 5 -2.470 7.193 0.825 1.00 0.00 A ATOM 82 HA LYS A 5 -0.019 6.143 1.909 1.00 0.00 A ATOM 83 HB2 LYS A 5 -0.900 6.670 4.047 1.00 0.00 A ATOM 84 HB1 LYS A 5 -1.439 7.965 2.990 1.00 0.00 A ATOM 85 HD2 LYS A 5 -3.668 8.659 3.355 1.00 0.00 A ATOM 86 HD1 LYS A 5 -4.661 7.697 4.452 1.00 0.00 A ATOM 87 HE2 LYS A 5 -3.622 8.929 6.034 1.00 0.00 A ATOM 88 HE1 LYS A 5 -2.351 7.726 5.827 1.00 0.00 A ATOM 89 HG2 LYS A 5 -3.541 6.297 2.795 1.00 0.00 A ATOM 90 HG1 LYS A 5 -2.992 5.920 4.427 1.00 0.00 A ATOM 91 HZ1 LYS A 5 -1.903 9.648 3.896 1.00 0.00 A ATOM 92 HZ2 LYS A 5 -1.006 9.389 5.305 1.00 0.00 A ATOM 93 HZ3 LYS A 5 -2.274 10.508 5.306 1.00 0.00 A ATOM 94 N LYS A 5 -1.656 6.655 0.774 1.00 0.00 A ATOM 95 NZ LYS A 5 -1.956 9.591 4.933 1.00 0.00 A ATOM 96 O LYS A 5 -0.716 3.761 2.403 1.00 0.00 A ATOM 97 C PHE A 6 -2.707 2.247 0.687 1.00 0.00 A ATOM 98 CA PHE A 6 -3.279 3.019 1.863 1.00 0.00 A ATOM 99 CB PHE A 6 -4.818 2.935 1.923 1.00 0.00 A ATOM 100 CD1 PHE A 6 -5.259 2.784 -0.569 1.00 0.00 A ATOM 101 CD2 PHE A 6 -6.611 4.234 0.754 1.00 0.00 A ATOM 102 CE1 PHE A 6 -5.967 3.151 -1.697 1.00 0.00 A ATOM 103 CE2 PHE A 6 -7.322 4.602 -0.370 1.00 0.00 A ATOM 104 CG PHE A 6 -5.569 3.324 0.672 1.00 0.00 A ATOM 105 CZ PHE A 6 -6.999 4.064 -1.596 1.00 0.00 A ATOM 106 HN PHE A 6 -3.413 5.120 1.547 1.00 0.00 A ATOM 107 HA PHE A 6 -2.874 2.585 2.762 1.00 0.00 A ATOM 108 HB2 PHE A 6 -5.098 1.925 2.161 1.00 0.00 A ATOM 109 HB1 PHE A 6 -5.156 3.585 2.715 1.00 0.00 A ATOM 110 HD1 PHE A 6 -4.460 2.067 -0.654 1.00 0.00 A ATOM 111 HD2 PHE A 6 -6.866 4.660 1.713 1.00 0.00 A ATOM 112 HE1 PHE A 6 -5.716 2.724 -2.656 1.00 0.00 A ATOM 113 HE2 PHE A 6 -8.130 5.316 -0.290 1.00 0.00 A ATOM 114 HZ PHE A 6 -7.548 4.361 -2.476 1.00 0.00 A ATOM 115 N PHE A 6 -2.802 4.387 1.818 1.00 0.00 A ATOM 116 O PHE A 6 -2.493 1.037 0.765 1.00 0.00 A ATOM 117 C LYS A 7 -0.423 1.919 -1.250 1.00 0.00 A ATOM 118 CA LYS A 7 -1.830 2.375 -1.573 1.00 0.00 A ATOM 119 CB LYS A 7 -1.822 3.376 -2.725 1.00 0.00 A ATOM 120 CD LYS A 7 0.007 3.890 -4.366 1.00 0.00 A ATOM 121 CE LYS A 7 1.049 4.059 -3.271 1.00 0.00 A ATOM 122 CG LYS A 7 -1.070 2.899 -3.958 1.00 0.00 A ATOM 123 HN LYS A 7 -2.579 3.935 -0.375 1.00 0.00 A ATOM 124 HA LYS A 7 -2.421 1.520 -1.844 1.00 0.00 A ATOM 125 HB2 LYS A 7 -2.842 3.579 -3.011 1.00 0.00 A ATOM 126 HB1 LYS A 7 -1.365 4.289 -2.381 1.00 0.00 A ATOM 127 HD2 LYS A 7 0.493 3.533 -5.262 1.00 0.00 A ATOM 128 HD1 LYS A 7 -0.455 4.848 -4.562 1.00 0.00 A ATOM 129 HE2 LYS A 7 0.580 3.882 -2.314 1.00 0.00 A ATOM 130 HE1 LYS A 7 1.834 3.334 -3.425 1.00 0.00 A ATOM 131 HG2 LYS A 7 -0.607 1.948 -3.743 1.00 0.00 A ATOM 132 HG1 LYS A 7 -1.770 2.786 -4.774 1.00 0.00 A ATOM 133 HZ1 LYS A 7 2.463 5.456 -3.912 1.00 0.00 A ATOM 134 HZ2 LYS A 7 1.953 5.680 -2.314 1.00 0.00 A ATOM 135 HZ3 LYS A 7 0.938 6.120 -3.594 1.00 0.00 A ATOM 136 N LYS A 7 -2.418 2.971 -0.391 1.00 0.00 A ATOM 137 NZ LYS A 7 1.642 5.425 -3.273 1.00 0.00 A ATOM 138 O LYS A 7 0.053 0.908 -1.771 1.00 0.00 A ATOM 139 C LYS A 8 1.502 0.890 0.661 1.00 0.00 A ATOM 140 CA LYS A 8 1.563 2.288 0.086 1.00 0.00 A ATOM 141 CB LYS A 8 2.108 3.273 1.125 1.00 0.00 A ATOM 142 CD LYS A 8 4.494 4.082 1.195 1.00 0.00 A ATOM 143 CE LYS A 8 5.476 5.141 0.714 1.00 0.00 A ATOM 144 CG LYS A 8 3.121 4.255 0.558 1.00 0.00 A ATOM 145 HN LYS A 8 -0.222 3.417 0.057 1.00 0.00 A ATOM 146 HA LYS A 8 2.194 2.289 -0.776 1.00 0.00 A ATOM 147 HB2 LYS A 8 1.287 3.837 1.539 1.00 0.00 A ATOM 148 HB1 LYS A 8 2.586 2.716 1.919 1.00 0.00 A ATOM 149 HD2 LYS A 8 4.395 4.161 2.268 1.00 0.00 A ATOM 150 HD1 LYS A 8 4.879 3.106 0.939 1.00 0.00 A ATOM 151 HE2 LYS A 8 5.254 6.073 1.212 1.00 0.00 A ATOM 152 HE1 LYS A 8 6.477 4.827 0.970 1.00 0.00 A ATOM 153 HG2 LYS A 8 3.208 4.089 -0.506 1.00 0.00 A ATOM 154 HG1 LYS A 8 2.773 5.260 0.741 1.00 0.00 A ATOM 155 HZ1 LYS A 8 4.474 5.757 -1.012 1.00 0.00 A ATOM 156 HZ2 LYS A 8 5.507 4.440 -1.254 1.00 0.00 A ATOM 157 HZ3 LYS A 8 6.148 5.994 -1.070 1.00 0.00 A ATOM 158 N LYS A 8 0.225 2.648 -0.346 1.00 0.00 A ATOM 159 NZ LYS A 8 5.396 5.348 -0.759 1.00 0.00 A ATOM 160 O LYS A 8 2.330 0.020 0.364 1.00 0.00 A ATOM 161 C LYS A 9 -0.074 -1.639 0.967 1.00 0.00 A ATOM 162 CA LYS A 9 0.242 -0.625 2.055 1.00 0.00 A ATOM 163 CB LYS A 9 -0.891 -0.572 3.083 1.00 0.00 A ATOM 164 CD LYS A 9 -1.688 1.298 4.571 1.00 0.00 A ATOM 165 CE LYS A 9 -2.040 1.355 6.049 1.00 0.00 A ATOM 166 CG LYS A 9 -0.578 0.294 4.297 1.00 0.00 A ATOM 167 HN LYS A 9 -0.168 1.410 1.627 1.00 0.00 A ATOM 168 HA LYS A 9 1.154 -0.923 2.537 1.00 0.00 A ATOM 169 HB2 LYS A 9 -1.775 -0.179 2.606 1.00 0.00 A ATOM 170 HB1 LYS A 9 -1.095 -1.575 3.428 1.00 0.00 A ATOM 171 HD2 LYS A 9 -1.361 2.276 4.253 1.00 0.00 A ATOM 172 HD1 LYS A 9 -2.567 1.011 4.011 1.00 0.00 A ATOM 173 HE2 LYS A 9 -1.221 0.939 6.618 1.00 0.00 A ATOM 174 HE1 LYS A 9 -2.186 2.387 6.332 1.00 0.00 A ATOM 175 HG2 LYS A 9 -0.462 -0.343 5.161 1.00 0.00 A ATOM 176 HG1 LYS A 9 0.343 0.829 4.117 1.00 0.00 A ATOM 177 HZ1 LYS A 9 -3.037 -0.346 6.741 1.00 0.00 A ATOM 178 HZ2 LYS A 9 -3.846 0.460 5.494 1.00 0.00 A ATOM 179 HZ3 LYS A 9 -3.852 1.103 7.058 1.00 0.00 A ATOM 180 N LYS A 9 0.469 0.676 1.460 1.00 0.00 A ATOM 181 NZ LYS A 9 -3.280 0.589 6.357 1.00 0.00 A ATOM 182 O LYS A 9 0.134 -2.840 1.143 1.00 0.00 A ATOM 183 C LEU A 10 0.455 -2.343 -2.031 1.00 0.00 A ATOM 184 CA LEU A 10 -0.832 -2.031 -1.297 1.00 0.00 A ATOM 185 CB LEU A 10 -1.850 -1.407 -2.253 1.00 0.00 A ATOM 186 CD1 LEU A 10 -4.059 -0.268 -2.604 1.00 0.00 A ATOM 187 CD2 LEU A 10 -3.806 -2.009 -0.818 1.00 0.00 A ATOM 188 CG LEU A 10 -3.116 -0.888 -1.581 1.00 0.00 A ATOM 189 HN LEU A 10 -0.662 -0.178 -0.282 1.00 0.00 A ATOM 190 HA LEU A 10 -1.228 -2.952 -0.897 1.00 0.00 A ATOM 191 HB2 LEU A 10 -1.374 -0.585 -2.767 1.00 0.00 A ATOM 192 HB1 LEU A 10 -2.134 -2.152 -2.981 1.00 0.00 A ATOM 193 HD11 LEU A 10 -4.854 0.252 -2.090 1.00 0.00 A ATOM 194 HD12 LEU A 10 -4.480 -1.044 -3.226 1.00 0.00 A ATOM 195 HD13 LEU A 10 -3.513 0.430 -3.221 1.00 0.00 A ATOM 196 HD21 LEU A 10 -4.877 -1.878 -0.871 1.00 0.00 A ATOM 197 HD22 LEU A 10 -3.491 -1.988 0.214 1.00 0.00 A ATOM 198 HD23 LEU A 10 -3.539 -2.960 -1.256 1.00 0.00 A ATOM 199 HG LEU A 10 -2.839 -0.126 -0.876 1.00 0.00 A ATOM 200 N LEU A 10 -0.542 -1.150 -0.178 1.00 0.00 A ATOM 201 O LEU A 10 0.503 -3.235 -2.879 1.00 0.00 A ATOM 202 C LEU A 11 3.386 -3.110 -1.660 1.00 0.00 A ATOM 203 CA LEU A 11 2.806 -1.857 -2.277 1.00 0.00 A ATOM 204 CB LEU A 11 3.737 -0.667 -2.061 1.00 0.00 A ATOM 205 CD1 LEU A 11 4.122 1.805 -2.119 1.00 0.00 A ATOM 206 CD2 LEU A 11 2.766 0.714 -3.911 1.00 0.00 A ATOM 207 CG LEU A 11 3.141 0.687 -2.437 1.00 0.00 A ATOM 208 HN LEU A 11 1.425 -0.942 -0.968 1.00 0.00 A ATOM 209 HA LEU A 11 2.655 -2.016 -3.333 1.00 0.00 A ATOM 210 HB2 LEU A 11 4.016 -0.638 -1.017 1.00 0.00 A ATOM 211 HB1 LEU A 11 4.629 -0.818 -2.651 1.00 0.00 A ATOM 212 HD11 LEU A 11 3.786 2.721 -2.583 1.00 0.00 A ATOM 213 HD12 LEU A 11 5.098 1.545 -2.499 1.00 0.00 A ATOM 214 HD13 LEU A 11 4.176 1.942 -1.049 1.00 0.00 A ATOM 215 HD21 LEU A 11 3.367 -0.006 -4.447 1.00 0.00 A ATOM 216 HD22 LEU A 11 2.945 1.701 -4.312 1.00 0.00 A ATOM 217 HD23 LEU A 11 1.721 0.465 -4.022 1.00 0.00 A ATOM 218 HG LEU A 11 2.241 0.849 -1.857 1.00 0.00 A ATOM 219 N LEU A 11 1.515 -1.623 -1.674 1.00 0.00 A ATOM 220 O LEU A 11 3.816 -4.030 -2.355 1.00 0.00 A ATOM 221 C LYS A 12 2.922 -5.511 0.015 1.00 0.00 A ATOM 222 CA LYS A 12 3.808 -4.331 0.382 1.00 0.00 A ATOM 223 CB LYS A 12 3.809 -4.069 1.903 1.00 0.00 A ATOM 224 CD LYS A 12 1.940 -4.039 3.606 1.00 0.00 A ATOM 225 CE LYS A 12 1.460 -4.805 4.828 1.00 0.00 A ATOM 226 CG LYS A 12 2.814 -4.907 2.712 1.00 0.00 A ATOM 227 HN LYS A 12 2.944 -2.405 0.164 1.00 0.00 A ATOM 228 HA LYS A 12 4.813 -4.545 0.050 1.00 0.00 A ATOM 229 HB2 LYS A 12 4.797 -4.272 2.285 1.00 0.00 A ATOM 230 HB1 LYS A 12 3.581 -3.026 2.070 1.00 0.00 A ATOM 231 HD2 LYS A 12 2.513 -3.183 3.932 1.00 0.00 A ATOM 232 HD1 LYS A 12 1.082 -3.706 3.042 1.00 0.00 A ATOM 233 HE2 LYS A 12 2.215 -5.525 5.106 1.00 0.00 A ATOM 234 HE1 LYS A 12 1.314 -4.107 5.640 1.00 0.00 A ATOM 235 HG2 LYS A 12 2.177 -5.455 2.038 1.00 0.00 A ATOM 236 HG1 LYS A 12 3.364 -5.601 3.329 1.00 0.00 A ATOM 237 HZ1 LYS A 12 -0.622 -4.958 4.914 1.00 0.00 A ATOM 238 HZ2 LYS A 12 0.181 -6.440 5.058 1.00 0.00 A ATOM 239 HZ3 LYS A 12 0.063 -5.687 3.550 1.00 0.00 A ATOM 240 N LYS A 12 3.338 -3.160 -0.336 1.00 0.00 A ATOM 241 NZ LYS A 12 0.181 -5.523 4.569 1.00 0.00 A ATOM 242 O LYS A 12 3.385 -6.652 -0.078 1.00 0.00 A ATOM 243 C SER A 13 0.896 -6.627 -2.046 1.00 0.00 A ATOM 244 CA SER A 13 0.696 -6.246 -0.592 1.00 0.00 A ATOM 245 CB SER A 13 -0.735 -5.768 -0.360 1.00 0.00 A ATOM 246 HN SER A 13 1.333 -4.285 -0.143 1.00 0.00 A ATOM 247 HA SER A 13 0.886 -7.111 0.019 1.00 0.00 A ATOM 248 HB2 SER A 13 -0.919 -5.688 0.700 1.00 0.00 A ATOM 249 HB1 SER A 13 -0.864 -4.802 -0.823 1.00 0.00 A ATOM 250 HG SER A 13 -1.637 -6.616 -1.877 1.00 0.00 A ATOM 251 N SER A 13 1.643 -5.219 -0.214 1.00 0.00 A ATOM 252 O SER A 13 0.588 -7.741 -2.457 1.00 0.00 A ATOM 253 OG SER A 13 -1.672 -6.669 -0.919 1.00 0.00 A ATOM 254 C LEU A 14 2.757 -7.053 -4.344 1.00 0.00 A ATOM 255 CA LEU A 14 1.683 -5.982 -4.224 1.00 0.00 A ATOM 256 CB LEU A 14 2.078 -4.692 -4.967 1.00 0.00 A ATOM 257 CD1 LEU A 14 3.268 -3.951 -7.054 1.00 0.00 A ATOM 258 CD2 LEU A 14 4.548 -4.191 -4.918 1.00 0.00 A ATOM 259 CG LEU A 14 3.399 -4.735 -5.755 1.00 0.00 A ATOM 260 HN LEU A 14 1.679 -4.833 -2.453 1.00 0.00 A ATOM 261 HA LEU A 14 0.765 -6.369 -4.639 1.00 0.00 A ATOM 262 HB2 LEU A 14 1.284 -4.452 -5.660 1.00 0.00 A ATOM 263 HB1 LEU A 14 2.147 -3.896 -4.241 1.00 0.00 A ATOM 264 HD11 LEU A 14 2.363 -4.247 -7.563 1.00 0.00 A ATOM 265 HD12 LEU A 14 4.120 -4.155 -7.685 1.00 0.00 A ATOM 266 HD13 LEU A 14 3.228 -2.893 -6.834 1.00 0.00 A ATOM 267 HD21 LEU A 14 4.251 -3.262 -4.455 1.00 0.00 A ATOM 268 HD22 LEU A 14 5.405 -4.017 -5.553 1.00 0.00 A ATOM 269 HD23 LEU A 14 4.809 -4.908 -4.154 1.00 0.00 A ATOM 270 HG LEU A 14 3.626 -5.759 -6.008 1.00 0.00 A ATOM 271 N LEU A 14 1.433 -5.704 -2.826 1.00 0.00 A ATOM 272 O LEU A 14 2.772 -7.831 -5.298 1.00 0.00 A ATOM 273 C LYS A 15 4.259 -9.426 -2.856 1.00 0.00 A ATOM 274 CA LYS A 15 4.734 -8.062 -3.361 1.00 0.00 A ATOM 275 CB LYS A 15 5.899 -7.563 -2.501 1.00 0.00 A ATOM 276 CD LYS A 15 6.893 -9.570 -1.349 1.00 0.00 A ATOM 277 CE LYS A 15 8.223 -10.162 -0.913 1.00 0.00 A ATOM 278 CG LYS A 15 7.077 -8.526 -2.442 1.00 0.00 A ATOM 279 HN LYS A 15 3.596 -6.432 -2.631 1.00 0.00 A ATOM 280 HA LYS A 15 5.073 -8.174 -4.376 1.00 0.00 A ATOM 281 HB2 LYS A 15 6.250 -6.623 -2.904 1.00 0.00 A ATOM 282 HB1 LYS A 15 5.545 -7.400 -1.494 1.00 0.00 A ATOM 283 HD2 LYS A 15 6.420 -9.106 -0.497 1.00 0.00 A ATOM 284 HD1 LYS A 15 6.263 -10.362 -1.725 1.00 0.00 A ATOM 285 HE2 LYS A 15 8.768 -9.416 -0.354 1.00 0.00 A ATOM 286 HE1 LYS A 15 8.032 -11.017 -0.280 1.00 0.00 A ATOM 287 HG2 LYS A 15 7.170 -9.027 -3.393 1.00 0.00 A ATOM 288 HG1 LYS A 15 7.978 -7.964 -2.241 1.00 0.00 A ATOM 289 HZ1 LYS A 15 9.473 -11.524 -1.886 1.00 0.00 A ATOM 290 HZ2 LYS A 15 9.808 -9.906 -2.251 1.00 0.00 A ATOM 291 HZ3 LYS A 15 8.455 -10.663 -2.929 1.00 0.00 A ATOM 292 N LYS A 15 3.656 -7.085 -3.366 1.00 0.00 A ATOM 293 NZ LYS A 15 9.048 -10.594 -2.076 1.00 0.00 A ATOM 294 O LYS A 15 4.105 -10.366 -3.636 1.00 0.00 A ATOM 295 C ARG A 16 2.122 -10.934 -0.831 1.00 0.00 A ATOM 296 CA ARG A 16 3.646 -10.785 -0.924 1.00 0.00 A ATOM 297 CB ARG A 16 4.268 -10.912 0.474 1.00 0.00 A ATOM 298 CD ARG A 16 3.921 -13.389 0.163 1.00 0.00 A ATOM 299 CG ARG A 16 3.982 -12.245 1.162 1.00 0.00 A ATOM 300 CZ ARG A 16 3.327 -15.776 0.102 1.00 0.00 A ATOM 301 HN ARG A 16 4.225 -8.748 -0.977 1.00 0.00 A ATOM 302 HA ARG A 16 4.024 -11.587 -1.539 1.00 0.00 A ATOM 303 HB2 ARG A 16 5.340 -10.800 0.389 1.00 0.00 A ATOM 304 HB1 ARG A 16 3.882 -10.121 1.100 1.00 0.00 A ATOM 305 HD2 ARG A 16 3.242 -13.118 -0.630 1.00 0.00 A ATOM 306 HD1 ARG A 16 4.907 -13.541 -0.248 1.00 0.00 A ATOM 307 HE ARG A 16 3.248 -14.619 1.728 1.00 0.00 A ATOM 308 HG2 ARG A 16 4.766 -12.446 1.877 1.00 0.00 A ATOM 309 HG1 ARG A 16 3.033 -12.175 1.674 1.00 0.00 A ATOM 310 HH11 ARG A 16 3.920 -15.007 -1.673 1.00 0.00 A ATOM 311 HH12 ARG A 16 3.500 -16.686 -1.694 1.00 0.00 A ATOM 312 HH21 ARG A 16 2.701 -16.833 1.707 1.00 0.00 A ATOM 313 HH22 ARG A 16 2.808 -17.726 0.226 1.00 0.00 A ATOM 314 N ARG A 16 4.063 -9.530 -1.547 1.00 0.00 A ATOM 315 NE ARG A 16 3.464 -14.634 0.772 1.00 0.00 A ATOM 316 NH1 ARG A 16 3.605 -15.828 -1.195 1.00 0.00 A ATOM 317 NH2 ARG A 16 2.912 -16.868 0.730 1.00 0.00 A ATOM 318 O ARG A 16 1.631 -11.903 -0.253 1.00 0.00 A ATOM 319 C LEU A 17 -0.518 -9.515 0.121 1.00 0.00 A ATOM 320 CA LEU A 17 -0.088 -9.994 -1.263 1.00 0.00 A ATOM 321 CB LEU A 17 -0.640 -11.403 -1.566 1.00 0.00 A ATOM 322 CD1 LEU A 17 -2.530 -12.104 -0.065 1.00 0.00 A ATOM 323 CD2 LEU A 17 -0.698 -13.717 -0.588 1.00 0.00 A ATOM 324 CG LEU A 17 -1.044 -12.253 -0.353 1.00 0.00 A ATOM 325 HN LEU A 17 1.813 -9.192 -1.767 1.00 0.00 A ATOM 326 HA LEU A 17 -0.476 -9.305 -1.996 1.00 0.00 A ATOM 327 HB2 LEU A 17 -1.508 -11.291 -2.199 1.00 0.00 A ATOM 328 HB1 LEU A 17 0.115 -11.944 -2.118 1.00 0.00 A ATOM 329 HD11 LEU A 17 -2.688 -12.074 1.004 1.00 0.00 A ATOM 330 HD12 LEU A 17 -3.065 -12.942 -0.485 1.00 0.00 A ATOM 331 HD13 LEU A 17 -2.892 -11.188 -0.509 1.00 0.00 A ATOM 332 HD21 LEU A 17 0.293 -13.917 -0.211 1.00 0.00 A ATOM 333 HD22 LEU A 17 -0.731 -13.928 -1.647 1.00 0.00 A ATOM 334 HD23 LEU A 17 -1.412 -14.342 -0.073 1.00 0.00 A ATOM 335 HG LEU A 17 -0.499 -11.915 0.515 1.00 0.00 A ATOM 336 N LEU A 17 1.376 -9.962 -1.348 1.00 0.00 A ATOM 337 O LEU A 17 -1.664 -9.687 0.535 1.00 0.00 A ATOM 338 C GLY A 18 0.479 -9.394 3.243 1.00 0.00 A ATOM 339 CA GLY A 18 0.160 -8.387 2.156 1.00 0.00 A ATOM 340 HN GLY A 18 1.322 -8.788 0.424 1.00 0.00 A ATOM 341 HA2 GLY A 18 0.761 -7.502 2.316 1.00 0.00 A ATOM 342 HA1 GLY A 18 -0.883 -8.117 2.225 1.00 0.00 A ATOM 343 N GLY A 18 0.428 -8.901 0.824 1.00 0.00 A ATOM 344 OT1 GLY A 18 1.173 -9.072 4.205 1.00 0.00 A END