Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
615550 | 5h1i RC | 36024 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -1.544 -0.497 -1.725 1.00 0.00 A ATOM 2 CA CYS A 1 -0.611 0.706 -1.765 1.00 0.00 A ATOM 3 CB CYS A 1 -0.445 1.172 -3.220 1.00 0.00 A ATOM 4 HA CYS A 1 -1.052 1.506 -1.190 1.00 0.00 A ATOM 5 HB2 CYS A 1 0.258 0.521 -3.719 1.00 0.00 A ATOM 6 HB1 CYS A 1 -1.399 1.114 -3.719 1.00 0.00 A ATOM 7 N CYS A 1 0.690 0.385 -1.166 1.00 0.00 A ATOM 8 O CYS A 1 -1.093 -1.645 -1.743 1.00 0.00 A ATOM 9 SG CYS A 1 0.167 2.880 -3.387 1.00 0.00 A ATOM 10 C LYS A 2 -3.865 -2.076 -0.352 1.00 0.00 A ATOM 11 CA LYS A 2 -3.932 -1.236 -1.629 1.00 0.00 A ATOM 12 CB LYS A 2 -3.898 -2.155 -2.866 1.00 0.00 A ATOM 13 CD LYS A 2 -4.228 -2.401 -5.349 1.00 0.00 A ATOM 14 CE LYS A 2 -4.517 -1.681 -6.655 1.00 0.00 A ATOM 15 CG LYS A 2 -4.187 -1.434 -4.177 1.00 0.00 A ATOM 16 HN LYS A 2 -3.128 0.732 -1.665 1.00 0.00 A ATOM 17 HA LYS A 2 -4.873 -0.706 -1.628 1.00 0.00 A ATOM 18 HB2 LYS A 2 -2.920 -2.607 -2.939 1.00 0.00 A ATOM 19 HB1 LYS A 2 -4.635 -2.936 -2.741 1.00 0.00 A ATOM 20 HD2 LYS A 2 -3.271 -2.896 -5.428 1.00 0.00 A ATOM 21 HD1 LYS A 2 -5.001 -3.133 -5.173 1.00 0.00 A ATOM 22 HE2 LYS A 2 -5.471 -1.181 -6.572 1.00 0.00 A ATOM 23 HE1 LYS A 2 -3.742 -0.948 -6.828 1.00 0.00 A ATOM 24 HG2 LYS A 2 -5.142 -0.936 -4.099 1.00 0.00 A ATOM 25 HG1 LYS A 2 -3.411 -0.702 -4.351 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -3.647 -3.107 -7.909 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -4.759 -2.098 -8.688 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -5.307 -3.328 -7.666 1.00 0.00 A ATOM 29 N LYS A 2 -2.862 -0.210 -1.673 1.00 0.00 A ATOM 30 NZ LYS A 2 -4.560 -2.620 -7.811 1.00 0.00 A ATOM 31 O LYS A 2 -2.813 -2.627 -0.013 1.00 0.00 A ATOM 32 C ARG A 3 -6.323 -3.870 1.540 1.00 0.00 A ATOM 33 CA ARG A 3 -5.108 -2.926 1.587 1.00 0.00 A ATOM 34 CB ARG A 3 -5.232 -1.973 2.783 1.00 0.00 A ATOM 35 CD ARG A 3 -4.086 -0.452 4.422 1.00 0.00 A ATOM 36 CG ARG A 3 -3.918 -1.323 3.188 1.00 0.00 A ATOM 37 CZ ARG A 3 -2.618 0.702 6.068 1.00 0.00 A ATOM 38 HN ARG A 3 -5.796 -1.697 0.005 1.00 0.00 A ATOM 39 HA ARG A 3 -4.207 -3.512 1.694 1.00 0.00 A ATOM 40 HB2 ARG A 3 -5.932 -1.190 2.532 1.00 0.00 A ATOM 41 HB1 ARG A 3 -5.612 -2.522 3.630 1.00 0.00 A ATOM 42 HD2 ARG A 3 -4.756 0.361 4.185 1.00 0.00 A ATOM 43 HD1 ARG A 3 -4.512 -1.050 5.214 1.00 0.00 A ATOM 44 HE ARG A 3 -2.044 0.030 4.273 1.00 0.00 A ATOM 45 HG2 ARG A 3 -3.195 -2.097 3.401 1.00 0.00 A ATOM 46 HG1 ARG A 3 -3.563 -0.711 2.371 1.00 0.00 A ATOM 47 HH11 ARG A 3 -4.526 0.487 6.716 1.00 0.00 A ATOM 48 HH12 ARG A 3 -3.456 1.283 7.820 1.00 0.00 A ATOM 49 HH21 ARG A 3 -0.661 1.072 5.735 1.00 0.00 A ATOM 50 HH22 ARG A 3 -1.268 1.614 7.264 1.00 0.00 A ATOM 51 N ARG A 3 -5.002 -2.163 0.342 1.00 0.00 A ATOM 52 NE ARG A 3 -2.808 0.104 4.883 1.00 0.00 A ATOM 53 NH1 ARG A 3 -3.616 0.835 6.940 1.00 0.00 A ATOM 54 NH2 ARG A 3 -1.417 1.168 6.382 1.00 0.00 A ATOM 55 O ARG A 3 -7.263 -3.608 0.783 1.00 0.00 A ATOM 56 C PRO A 4 -8.868 -5.371 2.364 1.00 0.00 A ATOM 57 CA PRO A 4 -7.433 -5.977 2.379 1.00 0.00 A ATOM 58 CB PRO A 4 -7.197 -6.768 3.679 1.00 0.00 A ATOM 59 CD PRO A 4 -5.216 -5.437 3.216 1.00 0.00 A ATOM 60 CG PRO A 4 -5.887 -6.307 4.248 1.00 0.00 A ATOM 61 HA PRO A 4 -7.355 -6.658 1.543 1.00 0.00 A ATOM 62 HB2 PRO A 4 -8.006 -6.572 4.371 1.00 0.00 A ATOM 63 HB1 PRO A 4 -7.153 -7.824 3.461 1.00 0.00 A ATOM 64 HD2 PRO A 4 -4.739 -4.593 3.689 1.00 0.00 A ATOM 65 HD1 PRO A 4 -4.490 -6.011 2.656 1.00 0.00 A ATOM 66 HG2 PRO A 4 -6.060 -5.745 5.156 1.00 0.00 A ATOM 67 HG1 PRO A 4 -5.263 -7.162 4.462 1.00 0.00 A ATOM 68 N PRO A 4 -6.322 -4.995 2.338 1.00 0.00 A ATOM 69 O PRO A 4 -9.698 -5.853 1.590 1.00 0.00 A ATOM 70 C PRO A 5 -10.784 -2.776 2.011 1.00 0.00 A ATOM 71 CA PRO A 5 -10.557 -3.721 3.196 1.00 0.00 A ATOM 72 CB PRO A 5 -10.616 -2.934 4.519 1.00 0.00 A ATOM 73 CD PRO A 5 -8.356 -3.638 4.196 1.00 0.00 A ATOM 74 CG PRO A 5 -9.350 -3.251 5.248 1.00 0.00 A ATOM 75 HA PRO A 5 -11.322 -4.485 3.192 1.00 0.00 A ATOM 76 HB2 PRO A 5 -10.685 -1.873 4.308 1.00 0.00 A ATOM 77 HB1 PRO A 5 -11.468 -3.251 5.102 1.00 0.00 A ATOM 78 HD2 PRO A 5 -7.888 -2.760 3.776 1.00 0.00 A ATOM 79 HD1 PRO A 5 -7.617 -4.309 4.598 1.00 0.00 A ATOM 80 HG2 PRO A 5 -9.008 -2.377 5.789 1.00 0.00 A ATOM 81 HG1 PRO A 5 -9.509 -4.076 5.924 1.00 0.00 A ATOM 82 N PRO A 5 -9.205 -4.319 3.194 1.00 0.00 A ATOM 83 O PRO A 5 -9.906 -1.977 1.672 1.00 0.00 A ATOM 84 C GLY A 6 -13.162 -0.851 0.630 1.00 0.00 A ATOM 85 CA GLY A 6 -12.304 -2.044 0.252 1.00 0.00 A ATOM 86 HN GLY A 6 -12.616 -3.540 1.721 1.00 0.00 A ATOM 87 HA2 GLY A 6 -11.390 -1.687 -0.199 1.00 0.00 A ATOM 88 HA1 GLY A 6 -12.837 -2.642 -0.472 1.00 0.00 A ATOM 89 N GLY A 6 -11.966 -2.884 1.394 1.00 0.00 A ATOM 90 O GLY A 6 -14.173 -0.579 -0.025 1.00 0.00 A ATOM 91 C PHE A 7 -12.522 2.180 2.528 1.00 0.00 A ATOM 92 CA PHE A 7 -13.480 1.041 2.172 1.00 0.00 A ATOM 93 CB PHE A 7 -14.337 0.687 3.395 1.00 0.00 A ATOM 94 CD1 PHE A 7 -15.362 -1.592 3.141 1.00 0.00 A ATOM 95 CD2 PHE A 7 -16.732 0.318 2.733 1.00 0.00 A ATOM 96 CE1 PHE A 7 -16.429 -2.423 2.856 1.00 0.00 A ATOM 97 CE2 PHE A 7 -17.801 -0.508 2.445 1.00 0.00 A ATOM 98 CG PHE A 7 -15.500 -0.214 3.083 1.00 0.00 A ATOM 99 CZ PHE A 7 -17.650 -1.880 2.506 1.00 0.00 A ATOM 100 HN PHE A 7 -11.941 -0.421 2.160 1.00 0.00 A ATOM 101 HA PHE A 7 -14.126 1.374 1.379 1.00 0.00 A ATOM 102 HB2 PHE A 7 -13.718 0.187 4.125 1.00 0.00 A ATOM 103 HB1 PHE A 7 -14.727 1.598 3.827 1.00 0.00 A ATOM 104 HD1 PHE A 7 -14.407 -2.017 3.414 1.00 0.00 A ATOM 105 HD2 PHE A 7 -16.851 1.390 2.683 1.00 0.00 A ATOM 106 HE1 PHE A 7 -16.308 -3.494 2.904 1.00 0.00 A ATOM 107 HE2 PHE A 7 -18.756 -0.080 2.173 1.00 0.00 A ATOM 108 HZ PHE A 7 -18.485 -2.527 2.283 1.00 0.00 A ATOM 109 N PHE A 7 -12.754 -0.141 1.689 1.00 0.00 A ATOM 110 O PHE A 7 -12.915 3.350 2.529 1.00 0.00 A ATOM 111 C SER A 8 -8.909 2.543 2.414 1.00 0.00 A ATOM 112 CA SER A 8 -10.234 2.793 3.195 1.00 0.00 A ATOM 113 CB SER A 8 -9.988 2.715 4.712 1.00 0.00 A ATOM 114 HN SER A 8 -11.033 0.871 2.798 1.00 0.00 A ATOM 115 HA SER A 8 -10.603 3.784 2.961 1.00 0.00 A ATOM 116 HB2 SER A 8 -10.931 2.797 5.231 1.00 0.00 A ATOM 117 HB1 SER A 8 -9.527 1.769 4.950 1.00 0.00 A ATOM 118 HG SER A 8 -9.560 4.608 4.991 1.00 0.00 A ATOM 119 N SER A 8 -11.268 1.821 2.828 1.00 0.00 A ATOM 120 O SER A 8 -7.835 2.548 3.031 1.00 0.00 A ATOM 121 OG SER A 8 -9.136 3.761 5.149 1.00 0.00 A ATOM 122 C PRO A 9 -6.862 3.362 0.048 1.00 0.00 A ATOM 123 CA PRO A 9 -7.683 2.085 0.280 1.00 0.00 A ATOM 124 CB PRO A 9 -8.178 1.507 -1.063 1.00 0.00 A ATOM 125 CD PRO A 9 -10.094 2.275 0.132 1.00 0.00 A ATOM 126 CG PRO A 9 -9.645 1.284 -0.897 1.00 0.00 A ATOM 127 HA PRO A 9 -7.059 1.356 0.776 1.00 0.00 A ATOM 128 HB2 PRO A 9 -7.983 2.215 -1.858 1.00 0.00 A ATOM 129 HB1 PRO A 9 -7.682 0.571 -1.270 1.00 0.00 A ATOM 130 HD2 PRO A 9 -10.279 3.234 -0.329 1.00 0.00 A ATOM 131 HD1 PRO A 9 -10.974 1.916 0.641 1.00 0.00 A ATOM 132 HG2 PRO A 9 -10.152 1.457 -1.838 1.00 0.00 A ATOM 133 HG1 PRO A 9 -9.831 0.280 -0.547 1.00 0.00 A ATOM 134 N PRO A 9 -8.924 2.328 1.045 1.00 0.00 A ATOM 135 O PRO A 9 -7.296 4.283 -0.654 1.00 0.00 A ATOM 136 C LEU A 10 -3.310 4.045 0.400 1.00 0.00 A ATOM 137 CA LEU A 10 -4.757 4.539 0.559 1.00 0.00 A ATOM 138 CB LEU A 10 -4.882 5.451 1.794 1.00 0.00 A ATOM 139 CD1 LEU A 10 -7.241 5.536 2.665 1.00 0.00 A ATOM 140 CD2 LEU A 10 -5.892 7.636 2.499 1.00 0.00 A ATOM 141 CG LEU A 10 -6.171 6.276 1.876 1.00 0.00 A ATOM 142 HN LEU A 10 -5.412 2.638 1.224 1.00 0.00 A ATOM 143 HA LEU A 10 -5.030 5.101 -0.323 1.00 0.00 A ATOM 144 HB2 LEU A 10 -4.822 4.832 2.678 1.00 0.00 A ATOM 145 HB1 LEU A 10 -4.045 6.133 1.797 1.00 0.00 A ATOM 146 HD11 LEU A 10 -7.458 4.594 2.183 1.00 0.00 A ATOM 147 HD12 LEU A 10 -8.139 6.135 2.705 1.00 0.00 A ATOM 148 HD13 LEU A 10 -6.886 5.352 3.669 1.00 0.00 A ATOM 149 HD21 LEU A 10 -5.188 8.177 1.885 1.00 0.00 A ATOM 150 HD22 LEU A 10 -5.479 7.500 3.487 1.00 0.00 A ATOM 151 HD23 LEU A 10 -6.814 8.195 2.569 1.00 0.00 A ATOM 152 HG LEU A 10 -6.549 6.440 0.876 1.00 0.00 A ATOM 153 N LEU A 10 -5.676 3.402 0.670 1.00 0.00 A ATOM 154 O LEU A 10 -3.067 2.835 0.361 1.00 0.00 A ATOM 155 C CYS A 11 -0.089 5.391 1.186 1.00 0.00 A ATOM 156 CA CYS A 11 -0.943 4.644 0.161 1.00 0.00 A ATOM 157 CB CYS A 11 -0.456 4.947 -1.263 1.00 0.00 A ATOM 158 HN CYS A 11 -2.617 5.930 0.344 1.00 0.00 A ATOM 159 HA CYS A 11 -0.845 3.583 0.343 1.00 0.00 A ATOM 160 HB2 CYS A 11 -0.603 5.995 -1.472 1.00 0.00 A ATOM 161 HB1 CYS A 11 0.598 4.718 -1.330 1.00 0.00 A ATOM 162 N CYS A 11 -2.358 4.987 0.309 1.00 0.00 A ATOM 163 O CYS A 11 0.100 6.611 1.093 1.00 0.00 A ATOM 164 SG CYS A 11 -1.311 4.001 -2.562 1.00 0.00 A ATOM 165 C THR A 12 2.673 4.629 3.135 1.00 0.00 A ATOM 166 CA THR A 12 1.252 5.187 3.238 1.00 0.00 A ATOM 167 CB THR A 12 0.646 4.937 4.661 1.00 0.00 A ATOM 168 CG2 THR A 12 0.240 3.473 4.887 1.00 0.00 A ATOM 169 HN THR A 12 0.192 3.683 2.187 1.00 0.00 A ATOM 170 HA THR A 12 1.310 6.257 3.085 1.00 0.00 A ATOM 171 HB THR A 12 -0.233 5.559 4.752 1.00 0.00 A ATOM 172 HG1 THR A 12 2.040 4.554 6.009 1.00 0.00 A ATOM 173 HG21 THR A 12 -0.503 3.185 4.158 1.00 0.00 A ATOM 174 HG22 THR A 12 -0.167 3.358 5.880 1.00 0.00 A ATOM 175 HG23 THR A 12 1.110 2.837 4.781 1.00 0.00 A ATOM 176 N THR A 12 0.404 4.639 2.173 1.00 0.00 A ATOM 177 O THR A 12 2.941 3.721 2.342 1.00 0.00 A ATOM 178 OG1 THR A 12 1.571 5.330 5.687 1.00 0.00 A ATOM 179 C LYS A 13 5.658 5.105 2.632 1.00 0.00 A ATOM 180 CA LYS A 13 5.002 4.809 3.982 1.00 0.00 A ATOM 181 CB LYS A 13 5.201 3.329 4.379 1.00 0.00 A ATOM 182 CD LYS A 13 5.094 1.567 6.171 1.00 0.00 A ATOM 183 CE LYS A 13 4.773 1.274 7.626 1.00 0.00 A ATOM 184 CG LYS A 13 4.879 3.035 5.838 1.00 0.00 A ATOM 185 HN LYS A 13 3.267 5.891 4.569 1.00 0.00 A ATOM 186 HA LYS A 13 5.479 5.431 4.728 1.00 0.00 A ATOM 187 HB2 LYS A 13 4.563 2.715 3.764 1.00 0.00 A ATOM 188 HB1 LYS A 13 6.230 3.057 4.198 1.00 0.00 A ATOM 189 HD2 LYS A 13 4.451 0.969 5.542 1.00 0.00 A ATOM 190 HD1 LYS A 13 6.126 1.312 5.979 1.00 0.00 A ATOM 191 HE2 LYS A 13 5.416 1.875 8.251 1.00 0.00 A ATOM 192 HE1 LYS A 13 3.743 1.534 7.814 1.00 0.00 A ATOM 193 HG2 LYS A 13 5.523 3.633 6.466 1.00 0.00 A ATOM 194 HG1 LYS A 13 3.847 3.291 6.028 1.00 0.00 A ATOM 195 HZ1 LYS A 13 4.366 -0.759 7.374 1.00 0.00 A ATOM 196 HZ2 LYS A 13 4.754 -0.332 8.963 1.00 0.00 A ATOM 197 HZ3 LYS A 13 5.972 -0.429 7.793 1.00 0.00 A ATOM 198 N LYS A 13 3.577 5.192 3.955 1.00 0.00 A ATOM 199 NZ LYS A 13 4.980 -0.162 7.962 1.00 0.00 A ATOM 200 O LYS A 13 5.504 4.349 1.668 1.00 0.00 A ATOM 201 C SER A 14 8.385 5.993 1.145 1.00 0.00 A ATOM 202 CA SER A 14 7.032 6.694 1.355 1.00 0.00 A ATOM 203 CB SER A 14 7.239 8.209 1.400 1.00 0.00 A ATOM 204 HN SER A 14 6.349 6.825 3.363 1.00 0.00 A ATOM 205 HA SER A 14 6.396 6.461 0.516 1.00 0.00 A ATOM 206 HB2 SER A 14 7.834 8.464 2.263 1.00 0.00 A ATOM 207 HB1 SER A 14 7.751 8.527 0.503 1.00 0.00 A ATOM 208 HG SER A 14 5.954 9.374 2.312 1.00 0.00 A ATOM 209 N SER A 14 6.339 6.247 2.571 1.00 0.00 A ATOM 210 O SER A 14 8.953 6.066 0.051 1.00 0.00 A ATOM 211 OG SER A 14 6.000 8.890 1.483 1.00 0.00 A ATOM 212 C ILE A 15 10.171 3.284 2.913 1.00 0.00 A ATOM 213 CA ILE A 15 10.183 4.619 2.103 1.00 0.00 A ATOM 214 CB ILE A 15 11.375 5.566 2.531 1.00 0.00 A ATOM 215 CD1 ILE A 15 13.320 4.949 0.975 1.00 0.00 A ATOM 216 CG1 ILE A 15 12.744 4.873 2.376 1.00 0.00 A ATOM 217 CG2 ILE A 15 11.215 6.112 3.954 1.00 0.00 A ATOM 218 HN ILE A 15 8.389 5.291 3.029 1.00 0.00 A ATOM 219 HA ILE A 15 10.330 4.374 1.064 1.00 0.00 A ATOM 220 HB ILE A 15 11.355 6.416 1.867 1.00 0.00 A ATOM 221 HD11 ILE A 15 12.641 4.472 0.282 1.00 0.00 A ATOM 222 HD12 ILE A 15 14.273 4.445 0.949 1.00 0.00 A ATOM 223 HD13 ILE A 15 13.451 5.984 0.696 1.00 0.00 A ATOM 224 HG12 ILE A 15 13.452 5.338 3.047 1.00 0.00 A ATOM 225 HG11 ILE A 15 12.643 3.829 2.637 1.00 0.00 A ATOM 226 HG21 ILE A 15 12.054 6.748 4.192 1.00 0.00 A ATOM 227 HG22 ILE A 15 11.178 5.290 4.652 1.00 0.00 A ATOM 228 HG23 ILE A 15 10.300 6.681 4.019 1.00 0.00 A ATOM 229 N ILE A 15 8.893 5.319 2.189 1.00 0.00 A ATOM 230 O ILE A 15 10.447 3.292 4.119 1.00 0.00 A ATOM 231 C PRO A 16 7.942 2.353 0.643 1.00 0.00 A ATOM 232 CA PRO A 16 9.439 2.002 0.849 1.00 0.00 A ATOM 233 CB PRO A 16 9.700 0.514 0.525 1.00 0.00 A ATOM 234 CD PRO A 16 9.834 0.786 2.906 1.00 0.00 A ATOM 235 CG PRO A 16 10.252 -0.103 1.774 1.00 0.00 A ATOM 236 HA PRO A 16 10.061 2.632 0.231 1.00 0.00 A ATOM 237 HB2 PRO A 16 8.768 0.039 0.241 1.00 0.00 A ATOM 238 HB1 PRO A 16 10.415 0.432 -0.278 1.00 0.00 A ATOM 239 HD2 PRO A 16 8.846 0.519 3.255 1.00 0.00 A ATOM 240 HD1 PRO A 16 10.551 0.742 3.713 1.00 0.00 A ATOM 241 HG2 PRO A 16 9.845 -1.098 1.903 1.00 0.00 A ATOM 242 HG1 PRO A 16 11.330 -0.144 1.719 1.00 0.00 A ATOM 243 N PRO A 16 9.831 2.115 2.275 1.00 0.00 A ATOM 244 O PRO A 16 7.259 2.592 1.642 1.00 0.00 A ATOM 245 C PRO A 17 5.012 1.535 -0.666 1.00 0.00 A ATOM 246 CA PRO A 17 5.956 2.727 -0.827 1.00 0.00 A ATOM 247 CB PRO A 17 5.919 3.240 -2.281 1.00 0.00 A ATOM 248 CD PRO A 17 8.009 2.117 -1.933 1.00 0.00 A ATOM 249 CG PRO A 17 7.330 3.135 -2.799 1.00 0.00 A ATOM 250 HA PRO A 17 5.645 3.518 -0.160 1.00 0.00 A ATOM 251 HB2 PRO A 17 5.242 2.621 -2.862 1.00 0.00 A ATOM 252 HB1 PRO A 17 5.586 4.266 -2.302 1.00 0.00 A ATOM 253 HD2 PRO A 17 7.780 1.116 -2.288 1.00 0.00 A ATOM 254 HD1 PRO A 17 9.070 2.280 -1.904 1.00 0.00 A ATOM 255 HG2 PRO A 17 7.326 2.812 -3.833 1.00 0.00 A ATOM 256 HG1 PRO A 17 7.834 4.087 -2.707 1.00 0.00 A ATOM 257 N PRO A 17 7.376 2.382 -0.619 1.00 0.00 A ATOM 258 O PRO A 17 5.375 0.396 -0.972 1.00 0.00 A ATOM 259 C ILE A 18 1.438 1.302 -0.541 1.00 0.00 A ATOM 260 CA ILE A 18 2.767 0.801 0.018 1.00 0.00 A ATOM 261 CB ILE A 18 2.622 0.404 1.531 1.00 0.00 A ATOM 262 CD1 ILE A 18 4.469 -1.435 1.346 1.00 0.00 A ATOM 263 CG1 ILE A 18 3.940 -0.207 2.089 1.00 0.00 A ATOM 264 CG2 ILE A 18 1.440 -0.553 1.774 1.00 0.00 A ATOM 265 HN ILE A 18 3.591 2.751 0.049 1.00 0.00 A ATOM 266 HA ILE A 18 3.064 -0.079 -0.537 1.00 0.00 A ATOM 267 HB ILE A 18 2.411 1.311 2.080 1.00 0.00 A ATOM 268 HD11 ILE A 18 3.660 -2.133 1.184 1.00 0.00 A ATOM 269 HD12 ILE A 18 5.239 -1.907 1.937 1.00 0.00 A ATOM 270 HD13 ILE A 18 4.880 -1.131 0.394 1.00 0.00 A ATOM 271 HG12 ILE A 18 4.711 0.546 2.055 1.00 0.00 A ATOM 272 HG11 ILE A 18 3.778 -0.491 3.120 1.00 0.00 A ATOM 273 HG21 ILE A 18 0.520 -0.078 1.463 1.00 0.00 A ATOM 274 HG22 ILE A 18 1.381 -0.796 2.824 1.00 0.00 A ATOM 275 HG23 ILE A 18 1.587 -1.460 1.203 1.00 0.00 A ATOM 276 N ILE A 18 3.799 1.821 -0.182 1.00 0.00 A ATOM 277 OT1 ILE A 18 1.104 2.482 -0.406 1.00 0.00 A END