Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
574725 | 2m6j RC | 19142 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 3.318 -0.832 -0.785 1.00 0.00 A ATOM 2 CA ILE A 1 1.880 -0.406 -1.066 1.00 0.00 A ATOM 3 CB ILE A 1 1.892 0.948 -1.800 1.00 0.00 A ATOM 4 CD1 ILE A 1 2.560 2.078 -3.980 1.00 0.00 A ATOM 5 CG1 ILE A 1 2.602 0.815 -3.149 1.00 0.00 A ATOM 6 CG2 ILE A 1 2.566 2.009 -0.943 1.00 0.00 A ATOM 7 HT1 ILE A 1 1.449 0.179 0.921 1.00 0.00 A ATOM 8 HA ILE A 1 1.418 -1.139 -1.712 1.00 0.00 A ATOM 9 HB ILE A 1 0.870 1.250 -1.967 1.00 0.00 A ATOM 10 HD11 ILE A 1 1.770 2.721 -3.620 1.00 0.00 A ATOM 11 HD12 ILE A 1 3.507 2.592 -3.903 1.00 0.00 A ATOM 12 HD13 ILE A 1 2.373 1.823 -5.013 1.00 0.00 A ATOM 13 HG12 ILE A 1 3.637 0.563 -2.981 1.00 0.00 A ATOM 14 HG11 ILE A 1 2.131 0.026 -3.718 1.00 0.00 A ATOM 15 HG21 ILE A 1 1.919 2.870 -0.862 1.00 0.00 A ATOM 16 HG22 ILE A 1 2.755 1.609 0.042 1.00 0.00 A ATOM 17 HG23 ILE A 1 3.499 2.301 -1.399 1.00 0.00 A ATOM 18 N ILE A 1 1.103 -0.338 0.165 1.00 0.00 A ATOM 19 O ILE A 1 3.883 -0.502 0.258 1.00 0.00 A ATOM 20 C LYS A 2 6.196 -1.347 -2.587 1.00 0.00 A ATOM 21 CA LYS A 2 5.278 -2.035 -1.582 1.00 0.00 A ATOM 22 CB LYS A 2 5.343 -3.552 -1.771 1.00 0.00 A ATOM 23 CD LYS A 2 6.535 -5.708 -1.281 1.00 0.00 A ATOM 24 CE LYS A 2 7.500 -6.395 -0.326 1.00 0.00 A ATOM 25 CG LYS A 2 6.526 -4.203 -1.075 1.00 0.00 A ATOM 26 HN LYS A 2 3.403 -1.797 -2.535 1.00 0.00 A ATOM 27 HA LYS A 2 5.610 -1.791 -0.584 1.00 0.00 A ATOM 28 HB2 LYS A 2 4.436 -3.991 -1.381 1.00 0.00 A ATOM 29 HB1 LYS A 2 5.411 -3.769 -2.828 1.00 0.00 A ATOM 30 HD2 LYS A 2 5.541 -6.093 -1.108 1.00 0.00 A ATOM 31 HD1 LYS A 2 6.835 -5.922 -2.297 1.00 0.00 A ATOM 32 HE2 LYS A 2 8.509 -6.214 -0.663 1.00 0.00 A ATOM 33 HE1 LYS A 2 7.369 -5.976 0.660 1.00 0.00 A ATOM 34 HG2 LYS A 2 7.439 -3.790 -1.476 1.00 0.00 A ATOM 35 HG1 LYS A 2 6.468 -3.994 -0.016 1.00 0.00 A ATOM 36 HZ1 LYS A 2 7.886 -8.354 -0.940 1.00 0.00 A ATOM 37 HZ2 LYS A 2 6.277 -8.079 -0.500 1.00 0.00 A ATOM 38 HZ3 LYS A 2 7.468 -8.218 0.693 1.00 0.00 A ATOM 39 N LYS A 2 3.905 -1.566 -1.724 1.00 0.00 A ATOM 40 NZ LYS A 2 7.266 -7.864 -0.264 1.00 0.00 A ATOM 41 O LYS A 2 5.775 -1.003 -3.691 1.00 0.00 A ATOM 42 C SER A 3 9.366 -1.531 -3.692 1.00 0.00 A ATOM 43 CA SER A 3 8.428 -0.503 -3.066 1.00 0.00 A ATOM 44 CB SER A 3 9.237 0.528 -2.276 1.00 0.00 A ATOM 45 HN SER A 3 7.727 -1.449 -1.306 1.00 0.00 A ATOM 46 HA SER A 3 7.889 0.001 -3.853 1.00 0.00 A ATOM 47 HB2 SER A 3 8.679 1.449 -2.215 1.00 0.00 A ATOM 48 HB1 SER A 3 9.421 0.151 -1.280 1.00 0.00 A ATOM 49 HG SER A 3 10.332 1.248 -3.732 1.00 0.00 A ATOM 50 N SER A 3 7.452 -1.152 -2.199 1.00 0.00 A ATOM 51 O SER A 3 9.701 -2.542 -3.074 1.00 0.00 A ATOM 52 OG SER A 3 10.481 0.788 -2.903 1.00 0.00 A ATOM 53 C CYS A 4 11.679 -1.379 -6.489 1.00 0.00 A ATOM 54 CA CYS A 4 10.686 -2.164 -5.636 1.00 0.00 A ATOM 55 CB CYS A 4 9.887 -3.124 -6.519 1.00 0.00 A ATOM 56 HN CYS A 4 9.486 -0.442 -5.365 1.00 0.00 A ATOM 57 HA CYS A 4 11.234 -2.736 -4.903 1.00 0.00 A ATOM 58 HB2 CYS A 4 9.358 -2.555 -7.270 1.00 0.00 A ATOM 59 HB1 CYS A 4 10.568 -3.806 -7.006 1.00 0.00 A ATOM 60 N CYS A 4 9.788 -1.265 -4.924 1.00 0.00 A ATOM 61 O CYS A 4 11.352 -0.319 -7.021 1.00 0.00 A ATOM 62 SG CYS A 4 8.658 -4.118 -5.614 1.00 0.00 A ATOM 63 C GLU A 5 14.986 -2.264 -7.851 1.00 0.00 A ATOM 64 CA GLU A 5 13.932 -1.256 -7.400 1.00 0.00 A ATOM 65 CB GLU A 5 14.593 -0.140 -6.589 1.00 0.00 A ATOM 66 CD GLU A 5 15.899 0.445 -4.507 1.00 0.00 A ATOM 67 CG GLU A 5 15.498 -0.648 -5.479 1.00 0.00 A ATOM 68 HN GLU A 5 13.093 -2.756 -6.164 1.00 0.00 A ATOM 69 HA GLU A 5 13.466 -0.826 -8.274 1.00 0.00 A ATOM 70 HB2 GLU A 5 15.183 0.472 -7.255 1.00 0.00 A ATOM 71 HB1 GLU A 5 13.821 0.470 -6.144 1.00 0.00 A ATOM 72 HG2 GLU A 5 14.977 -1.420 -4.932 1.00 0.00 A ATOM 73 HG1 GLU A 5 16.391 -1.062 -5.921 1.00 0.00 A ATOM 74 N GLU A 5 12.892 -1.908 -6.613 1.00 0.00 A ATOM 75 O GLU A 5 15.143 -3.327 -7.250 1.00 0.00 A ATOM 76 OE1 GLU A 5 15.938 1.623 -4.921 1.00 0.00 A ATOM 77 OE2 GLU A 5 16.174 0.122 -3.333 1.00 0.00 A ATOM 78 C THR A 6 18.124 -2.167 -9.298 1.00 0.00 A ATOM 79 CA THR A 6 16.743 -2.796 -9.448 1.00 0.00 A ATOM 80 CB THR A 6 16.497 -3.118 -10.935 1.00 0.00 A ATOM 81 CG2 THR A 6 16.682 -1.876 -11.794 1.00 0.00 A ATOM 82 HN THR A 6 15.534 -1.062 -9.351 1.00 0.00 A ATOM 83 HA THR A 6 16.718 -3.722 -8.892 1.00 0.00 A ATOM 84 HB THR A 6 15.482 -3.469 -11.048 1.00 0.00 A ATOM 85 HG1 THR A 6 18.294 -3.910 -11.119 1.00 0.00 A ATOM 86 HG21 THR A 6 15.968 -1.123 -11.497 1.00 0.00 A ATOM 87 HG22 THR A 6 16.526 -2.131 -12.832 1.00 0.00 A ATOM 88 HG23 THR A 6 17.683 -1.494 -11.664 1.00 0.00 A ATOM 89 N THR A 6 15.706 -1.922 -8.915 1.00 0.00 A ATOM 90 O THR A 6 18.259 -0.944 -9.260 1.00 0.00 A ATOM 91 OG1 THR A 6 17.397 -4.143 -11.369 1.00 0.00 A ATOM 92 C PHE A 7 21.439 -3.212 -10.078 1.00 0.00 A ATOM 93 CA PHE A 7 20.518 -2.536 -9.066 1.00 0.00 A ATOM 94 CB PHE A 7 21.022 -2.800 -7.645 1.00 0.00 A ATOM 95 CD1 PHE A 7 21.479 -5.263 -7.494 1.00 0.00 A ATOM 96 CD2 PHE A 7 19.606 -4.383 -6.309 1.00 0.00 A ATOM 97 CE1 PHE A 7 21.180 -6.530 -7.031 1.00 0.00 A ATOM 98 CE2 PHE A 7 19.303 -5.649 -5.842 1.00 0.00 A ATOM 99 CG PHE A 7 20.696 -4.177 -7.140 1.00 0.00 A ATOM 100 CZ PHE A 7 20.092 -6.723 -6.203 1.00 0.00 A ATOM 101 HN PHE A 7 18.976 -3.975 -9.248 1.00 0.00 A ATOM 102 HA PHE A 7 20.521 -1.473 -9.248 1.00 0.00 A ATOM 103 HB2 PHE A 7 22.096 -2.686 -7.625 1.00 0.00 A ATOM 104 HB1 PHE A 7 20.575 -2.084 -6.973 1.00 0.00 A ATOM 105 HD1 PHE A 7 22.331 -5.114 -8.141 1.00 0.00 A ATOM 106 HD2 PHE A 7 18.989 -3.543 -6.026 1.00 0.00 A ATOM 107 HE1 PHE A 7 21.799 -7.369 -7.314 1.00 0.00 A ATOM 108 HE2 PHE A 7 18.451 -5.795 -5.195 1.00 0.00 A ATOM 109 HZ PHE A 7 19.856 -7.712 -5.840 1.00 0.00 A ATOM 110 N PHE A 7 19.147 -3.011 -9.212 1.00 0.00 A ATOM 111 O PHE A 7 21.069 -4.208 -10.700 1.00 0.00 A ATOM 112 C ILE A 8 24.695 -3.995 -10.442 1.00 0.00 A ATOM 113 CA ILE A 8 23.611 -3.211 -11.173 1.00 0.00 A ATOM 114 CB ILE A 8 24.272 -2.102 -12.013 1.00 0.00 A ATOM 115 CD1 ILE A 8 22.187 -1.856 -13.451 1.00 0.00 A ATOM 116 CG1 ILE A 8 23.209 -1.159 -12.580 1.00 0.00 A ATOM 117 CG2 ILE A 8 25.102 -2.710 -13.134 1.00 0.00 A ATOM 118 HN ILE A 8 22.874 -1.869 -9.713 1.00 0.00 A ATOM 119 HA ILE A 8 23.089 -3.879 -11.843 1.00 0.00 A ATOM 120 HB ILE A 8 24.935 -1.542 -11.371 1.00 0.00 A ATOM 121 HD11 ILE A 8 21.691 -1.128 -14.076 1.00 0.00 A ATOM 122 HD12 ILE A 8 22.680 -2.589 -14.071 1.00 0.00 A ATOM 123 HD13 ILE A 8 21.456 -2.348 -12.824 1.00 0.00 A ATOM 124 HG12 ILE A 8 22.684 -0.687 -11.765 1.00 0.00 A ATOM 125 HG11 ILE A 8 23.694 -0.401 -13.178 1.00 0.00 A ATOM 126 HG21 ILE A 8 24.994 -3.785 -13.119 1.00 0.00 A ATOM 127 HG22 ILE A 8 24.758 -2.328 -14.083 1.00 0.00 A ATOM 128 HG23 ILE A 8 26.141 -2.451 -12.995 1.00 0.00 A ATOM 129 N ILE A 8 22.638 -2.662 -10.237 1.00 0.00 A ATOM 130 O ILE A 8 25.407 -3.451 -9.597 1.00 0.00 A ATOM 131 C VAL A 9 26.494 -7.029 -11.182 1.00 0.00 A ATOM 132 CA VAL A 9 25.817 -6.135 -10.150 1.00 0.00 A ATOM 133 CB VAL A 9 25.194 -7.018 -9.052 1.00 0.00 A ATOM 134 CG1 VAL A 9 24.695 -6.162 -7.898 1.00 0.00 A ATOM 135 CG2 VAL A 9 24.067 -7.863 -9.626 1.00 0.00 A ATOM 136 HN VAL A 9 24.221 -5.653 -11.453 1.00 0.00 A ATOM 137 HA VAL A 9 26.563 -5.502 -9.692 1.00 0.00 A ATOM 138 HB VAL A 9 25.958 -7.682 -8.675 1.00 0.00 A ATOM 139 HG11 VAL A 9 24.581 -5.141 -8.230 1.00 0.00 A ATOM 140 HG12 VAL A 9 23.743 -6.539 -7.555 1.00 0.00 A ATOM 141 HG13 VAL A 9 25.410 -6.198 -7.088 1.00 0.00 A ATOM 142 HG21 VAL A 9 23.652 -8.486 -8.846 1.00 0.00 A ATOM 143 HG22 VAL A 9 23.295 -7.217 -10.018 1.00 0.00 A ATOM 144 HG23 VAL A 9 24.451 -8.487 -10.419 1.00 0.00 A ATOM 145 N VAL A 9 24.817 -5.276 -10.773 1.00 0.00 A ATOM 146 O VAL A 9 25.980 -7.221 -12.284 1.00 0.00 A ATOM 147 C ALA A 10 27.824 -9.865 -11.699 1.00 0.00 A ATOM 148 CA ALA A 10 28.396 -8.452 -11.712 1.00 0.00 A ATOM 149 CB ALA A 10 29.867 -8.472 -11.324 1.00 0.00 A ATOM 150 HN ALA A 10 28.008 -7.385 -9.926 1.00 0.00 A ATOM 151 HA ALA A 10 28.319 -8.052 -12.713 1.00 0.00 A ATOM 152 HB1 ALA A 10 30.204 -9.496 -11.246 1.00 0.00 A ATOM 153 HB2 ALA A 10 30.445 -7.959 -12.078 1.00 0.00 A ATOM 154 HB3 ALA A 10 29.995 -7.978 -10.373 1.00 0.00 A ATOM 155 N ALA A 10 27.650 -7.575 -10.818 1.00 0.00 A ATOM 156 O ALA A 10 28.251 -10.712 -10.914 1.00 0.00 A ATOM 157 C CYS A 11 27.167 -12.443 -13.293 1.00 0.00 A ATOM 158 CA CYS A 11 26.221 -11.424 -12.662 1.00 0.00 A ATOM 159 CB CYS A 11 24.930 -11.336 -13.478 1.00 0.00 A ATOM 160 HN CYS A 11 26.556 -9.397 -13.173 1.00 0.00 A ATOM 161 HA CYS A 11 25.982 -11.746 -11.660 1.00 0.00 A ATOM 162 HB2 CYS A 11 24.973 -10.462 -14.112 1.00 0.00 A ATOM 163 HB1 CYS A 11 24.843 -12.218 -14.095 1.00 0.00 A ATOM 164 N CYS A 11 26.854 -10.114 -12.573 1.00 0.00 A ATOM 165 O CYS A 11 27.067 -13.642 -13.032 1.00 0.00 A ATOM 166 SG CYS A 11 23.419 -11.212 -12.468 1.00 0.00 A ATOM 167 C ASP A 12 30.467 -12.518 -14.322 1.00 0.00 A ATOM 168 CA ASP A 12 29.047 -12.823 -14.790 1.00 0.00 A ATOM 169 CB ASP A 12 28.950 -12.657 -16.307 1.00 0.00 A ATOM 170 CG ASP A 12 28.149 -13.765 -16.961 1.00 0.00 A ATOM 171 HN ASP A 12 28.112 -10.991 -14.290 1.00 0.00 A ATOM 172 HA ASP A 12 28.808 -13.844 -14.533 1.00 0.00 A ATOM 173 HB2 ASP A 12 28.472 -11.714 -16.530 1.00 0.00 A ATOM 174 HB1 ASP A 12 29.945 -12.659 -16.728 1.00 0.00 A ATOM 175 N ASP A 12 28.083 -11.956 -14.123 1.00 0.00 A ATOM 176 O ASP A 12 31.439 -12.863 -14.992 1.00 0.00 A ATOM 177 OD1 ASP A 12 28.392 -14.946 -16.634 1.00 0.00 A ATOM 178 OD2 ASP A 12 27.278 -13.452 -17.799 1.00 0.00 A ATOM 179 C GLY A 13 32.378 -10.182 -13.125 1.00 0.00 A ATOM 180 CA GLY A 13 31.881 -11.526 -12.631 1.00 0.00 A ATOM 181 HN GLY A 13 29.767 -11.618 -12.677 1.00 0.00 A ATOM 182 HA2 GLY A 13 31.820 -11.502 -11.553 1.00 0.00 A ATOM 183 HA1 GLY A 13 32.589 -12.288 -12.923 1.00 0.00 A ATOM 184 N GLY A 13 30.577 -11.868 -13.168 1.00 0.00 A ATOM 185 O GLY A 13 33.342 -9.635 -12.593 1.00 0.00 A ATOM 186 C GLY A 14 31.196 -7.905 -15.814 1.00 0.00 A ATOM 187 CA GLY A 14 32.114 -8.366 -14.699 1.00 0.00 A ATOM 188 HN GLY A 14 30.956 -10.131 -14.534 1.00 0.00 A ATOM 189 HA2 GLY A 14 32.102 -7.629 -13.910 1.00 0.00 A ATOM 190 HA1 GLY A 14 33.119 -8.448 -15.087 1.00 0.00 A ATOM 191 N GLY A 14 31.718 -9.649 -14.149 1.00 0.00 A ATOM 192 O GLY A 14 31.636 -7.258 -16.764 1.00 0.00 A ATOM 193 C LYS A 15 27.855 -6.964 -16.103 1.00 0.00 A ATOM 194 CA LYS A 15 28.932 -7.859 -16.707 1.00 0.00 A ATOM 195 CB LYS A 15 28.289 -9.105 -17.321 1.00 0.00 A ATOM 196 CD LYS A 15 29.291 -9.270 -19.619 1.00 0.00 A ATOM 197 CE LYS A 15 30.522 -9.743 -20.377 1.00 0.00 A ATOM 198 CG LYS A 15 29.222 -9.885 -18.231 1.00 0.00 A ATOM 199 HN LYS A 15 29.624 -8.759 -14.921 1.00 0.00 A ATOM 200 HA LYS A 15 29.446 -7.310 -17.482 1.00 0.00 A ATOM 201 HB2 LYS A 15 27.967 -9.759 -16.524 1.00 0.00 A ATOM 202 HB1 LYS A 15 27.427 -8.803 -17.899 1.00 0.00 A ATOM 203 HD2 LYS A 15 28.409 -9.555 -20.173 1.00 0.00 A ATOM 204 HD1 LYS A 15 29.328 -8.194 -19.525 1.00 0.00 A ATOM 205 HE2 LYS A 15 30.753 -10.751 -20.069 1.00 0.00 A ATOM 206 HE1 LYS A 15 30.303 -9.732 -21.435 1.00 0.00 A ATOM 207 HG2 LYS A 15 30.212 -9.886 -17.800 1.00 0.00 A ATOM 208 HG1 LYS A 15 28.862 -10.901 -18.314 1.00 0.00 A ATOM 209 HZ1 LYS A 15 32.353 -8.904 -20.927 1.00 0.00 A ATOM 210 HZ2 LYS A 15 32.207 -9.201 -19.269 1.00 0.00 A ATOM 211 HZ3 LYS A 15 31.396 -7.891 -19.968 1.00 0.00 A ATOM 212 N LYS A 15 29.915 -8.241 -15.701 1.00 0.00 A ATOM 213 NZ LYS A 15 31.702 -8.874 -20.117 1.00 0.00 A ATOM 214 O LYS A 15 27.923 -6.600 -14.929 1.00 0.00 A ATOM 215 C ALA A 16 24.519 -6.588 -16.158 1.00 0.00 A ATOM 216 CA ALA A 16 25.767 -5.764 -16.455 1.00 0.00 A ATOM 217 CB ALA A 16 25.461 -4.694 -17.493 1.00 0.00 A ATOM 218 HN ALA A 16 26.861 -6.935 -17.837 1.00 0.00 A ATOM 219 HA ALA A 16 26.085 -5.270 -15.548 1.00 0.00 A ATOM 220 HB1 ALA A 16 25.960 -4.940 -18.419 1.00 0.00 A ATOM 221 HB2 ALA A 16 24.395 -4.648 -17.658 1.00 0.00 A ATOM 222 HB3 ALA A 16 25.813 -3.737 -17.137 1.00 0.00 A ATOM 223 N ALA A 16 26.860 -6.613 -16.912 1.00 0.00 A ATOM 224 O ALA A 16 23.987 -7.268 -17.037 1.00 0.00 A ATOM 225 C CYS A 17 21.813 -6.325 -13.929 1.00 0.00 A ATOM 226 CA CYS A 17 22.870 -7.265 -14.500 1.00 0.00 A ATOM 227 CB CYS A 17 23.242 -8.324 -13.460 1.00 0.00 A ATOM 228 HN CYS A 17 24.523 -5.965 -14.258 1.00 0.00 A ATOM 229 HA CYS A 17 22.464 -7.756 -15.372 1.00 0.00 A ATOM 230 HB2 CYS A 17 24.281 -8.593 -13.588 1.00 0.00 A ATOM 231 HB1 CYS A 17 23.101 -7.912 -12.472 1.00 0.00 A ATOM 232 N CYS A 17 24.055 -6.524 -14.914 1.00 0.00 A ATOM 233 O CYS A 17 22.133 -5.252 -13.418 1.00 0.00 A ATOM 234 SG CYS A 17 22.258 -9.853 -13.571 1.00 0.00 A ATOM 235 C ARG A 18 18.635 -6.709 -12.483 1.00 0.00 A ATOM 236 CA ARG A 18 19.448 -5.930 -13.513 1.00 0.00 A ATOM 237 CB ARG A 18 18.542 -5.487 -14.663 1.00 0.00 A ATOM 238 CD ARG A 18 18.999 -3.016 -14.666 1.00 0.00 A ATOM 239 CG ARG A 18 19.093 -4.312 -15.455 1.00 0.00 A ATOM 240 CZ ARG A 18 19.114 -0.596 -15.084 1.00 0.00 A ATOM 241 HN ARG A 18 20.360 -7.601 -14.438 1.00 0.00 A ATOM 242 HA ARG A 18 19.866 -5.055 -13.038 1.00 0.00 A ATOM 243 HB2 ARG A 18 18.408 -6.317 -15.341 1.00 0.00 A ATOM 244 HB1 ARG A 18 17.582 -5.203 -14.260 1.00 0.00 A ATOM 245 HD2 ARG A 18 18.073 -3.015 -14.109 1.00 0.00 A ATOM 246 HD1 ARG A 18 19.831 -2.966 -13.979 1.00 0.00 A ATOM 247 HE ARG A 18 18.985 -1.993 -16.502 1.00 0.00 A ATOM 248 HG2 ARG A 18 20.130 -4.503 -15.689 1.00 0.00 A ATOM 249 HG1 ARG A 18 18.528 -4.209 -16.369 1.00 0.00 A ATOM 250 HH11 ARG A 18 19.160 -1.125 -13.135 1.00 0.00 A ATOM 251 HH12 ARG A 18 19.241 0.578 -13.443 1.00 0.00 A ATOM 252 HH21 ARG A 18 19.091 0.247 -16.921 1.00 0.00 A ATOM 253 HH22 ARG A 18 19.201 1.357 -15.597 1.00 0.00 A ATOM 254 N ARG A 18 20.552 -6.736 -14.020 1.00 0.00 A ATOM 255 NE ARG A 18 19.030 -1.843 -15.535 1.00 0.00 A ATOM 256 NH1 ARG A 18 19.176 -0.362 -13.780 1.00 0.00 A ATOM 257 NH2 ARG A 18 19.137 0.420 -15.938 1.00 0.00 A ATOM 258 O ARG A 18 17.481 -7.061 -12.726 1.00 0.00 A ATOM 259 C GLU A 19 17.562 -6.831 -9.548 1.00 0.00 A ATOM 260 CA GLU A 19 18.579 -7.712 -10.266 1.00 0.00 A ATOM 261 CB GLU A 19 19.606 -8.245 -9.264 1.00 0.00 A ATOM 262 CD GLU A 19 21.238 -10.090 -8.706 1.00 0.00 A ATOM 263 CG GLU A 19 20.045 -9.672 -9.544 1.00 0.00 A ATOM 264 HN GLU A 19 20.167 -6.667 -11.198 1.00 0.00 A ATOM 265 HA GLU A 19 18.061 -8.547 -10.714 1.00 0.00 A ATOM 266 HB2 GLU A 19 20.479 -7.609 -9.290 1.00 0.00 A ATOM 267 HB1 GLU A 19 19.176 -8.210 -8.274 1.00 0.00 A ATOM 268 HG2 GLU A 19 19.223 -10.337 -9.327 1.00 0.00 A ATOM 269 HG1 GLU A 19 20.310 -9.756 -10.587 1.00 0.00 A ATOM 270 N GLU A 19 19.246 -6.974 -11.332 1.00 0.00 A ATOM 271 O GLU A 19 17.925 -5.871 -8.868 1.00 0.00 A ATOM 272 OE1 GLU A 19 21.208 -9.868 -7.477 1.00 0.00 A ATOM 273 OE2 GLU A 19 22.202 -10.639 -9.279 1.00 0.00 A ATOM 274 C VAL A 20 14.937 -6.913 -7.661 1.00 0.00 A ATOM 275 CA VAL A 20 15.213 -6.403 -9.071 1.00 0.00 A ATOM 276 CB VAL A 20 13.913 -6.473 -9.894 1.00 0.00 A ATOM 277 CG1 VAL A 20 12.868 -5.527 -9.323 1.00 0.00 A ATOM 278 CG2 VAL A 20 14.191 -6.154 -11.356 1.00 0.00 A ATOM 279 HN VAL A 20 16.057 -7.939 -10.258 1.00 0.00 A ATOM 280 HA VAL A 20 15.524 -5.370 -9.016 1.00 0.00 A ATOM 281 HB VAL A 20 13.526 -7.480 -9.834 1.00 0.00 A ATOM 282 HG11 VAL A 20 12.211 -6.074 -8.663 1.00 0.00 A ATOM 283 HG12 VAL A 20 13.359 -4.738 -8.773 1.00 0.00 A ATOM 284 HG13 VAL A 20 12.291 -5.098 -10.130 1.00 0.00 A ATOM 285 HG21 VAL A 20 14.093 -7.054 -11.944 1.00 0.00 A ATOM 286 HG22 VAL A 20 13.482 -5.417 -11.705 1.00 0.00 A ATOM 287 HG23 VAL A 20 15.193 -5.765 -11.456 1.00 0.00 A ATOM 288 N VAL A 20 16.284 -7.163 -9.704 1.00 0.00 A ATOM 289 O VAL A 20 15.101 -8.099 -7.374 1.00 0.00 A ATOM 290 C LYS A 21 13.046 -5.540 -4.870 1.00 0.00 A ATOM 291 CA LYS A 21 14.213 -6.365 -5.402 1.00 0.00 A ATOM 292 CB LYS A 21 15.445 -6.155 -4.519 1.00 0.00 A ATOM 293 CD LYS A 21 16.706 -4.440 -3.186 1.00 0.00 A ATOM 294 CE LYS A 21 16.969 -2.953 -3.000 1.00 0.00 A ATOM 295 CG LYS A 21 15.903 -4.709 -4.448 1.00 0.00 A ATOM 296 HN LYS A 21 14.403 -5.078 -7.073 1.00 0.00 A ATOM 297 HA LYS A 21 13.939 -7.409 -5.382 1.00 0.00 A ATOM 298 HB2 LYS A 21 15.216 -6.488 -3.517 1.00 0.00 A ATOM 299 HB1 LYS A 21 16.258 -6.750 -4.909 1.00 0.00 A ATOM 300 HD2 LYS A 21 16.153 -4.805 -2.334 1.00 0.00 A ATOM 301 HD1 LYS A 21 17.652 -4.958 -3.254 1.00 0.00 A ATOM 302 HE2 LYS A 21 17.099 -2.499 -3.970 1.00 0.00 A ATOM 303 HE1 LYS A 21 16.117 -2.510 -2.506 1.00 0.00 A ATOM 304 HG2 LYS A 21 16.521 -4.494 -5.307 1.00 0.00 A ATOM 305 HG1 LYS A 21 15.035 -4.065 -4.456 1.00 0.00 A ATOM 306 HZ1 LYS A 21 18.099 -1.800 -1.675 1.00 0.00 A ATOM 307 HZ2 LYS A 21 19.027 -2.665 -2.793 1.00 0.00 A ATOM 308 HZ3 LYS A 21 18.313 -3.467 -1.486 1.00 0.00 A ATOM 309 N LYS A 21 14.515 -6.009 -6.784 1.00 0.00 A ATOM 310 NZ LYS A 21 18.187 -2.704 -2.181 1.00 0.00 A ATOM 311 O LYS A 21 12.785 -4.435 -5.347 1.00 0.00 A ATOM 312 C CYS A 22 11.359 -5.315 -1.762 1.00 0.00 A ATOM 313 CA CYS A 22 11.210 -5.396 -3.279 1.00 0.00 A ATOM 314 CB CYS A 22 9.908 -6.115 -3.637 1.00 0.00 A ATOM 315 HN CYS A 22 12.605 -6.966 -3.539 1.00 0.00 A ATOM 316 HA CYS A 22 11.178 -4.394 -3.679 1.00 0.00 A ATOM 317 HB2 CYS A 22 10.012 -7.166 -3.408 1.00 0.00 A ATOM 318 HB1 CYS A 22 9.103 -5.702 -3.048 1.00 0.00 A ATOM 319 N CYS A 22 12.348 -6.082 -3.878 1.00 0.00 A ATOM 320 O CYS A 22 11.945 -6.199 -1.137 1.00 0.00 A ATOM 321 SG CYS A 22 9.440 -5.977 -5.392 1.00 0.00 A ATOM 322 C LYS A 23 9.634 -3.369 0.785 1.00 0.00 A ATOM 323 CA LYS A 23 10.895 -4.052 0.266 1.00 0.00 A ATOM 324 CB LYS A 23 12.125 -3.217 0.628 1.00 0.00 A ATOM 325 CD LYS A 23 13.221 -0.957 0.681 1.00 0.00 A ATOM 326 CE LYS A 23 13.413 0.268 -0.200 1.00 0.00 A ATOM 327 CG LYS A 23 11.987 -1.746 0.276 1.00 0.00 A ATOM 328 HN LYS A 23 10.369 -3.579 -1.729 1.00 0.00 A ATOM 329 HA LYS A 23 10.981 -5.023 0.730 1.00 0.00 A ATOM 330 HB2 LYS A 23 12.300 -3.297 1.691 1.00 0.00 A ATOM 331 HB1 LYS A 23 12.982 -3.613 0.100 1.00 0.00 A ATOM 332 HD2 LYS A 23 13.112 -0.636 1.706 1.00 0.00 A ATOM 333 HD1 LYS A 23 14.090 -1.594 0.591 1.00 0.00 A ATOM 334 HE2 LYS A 23 12.525 0.878 -0.145 1.00 0.00 A ATOM 335 HE1 LYS A 23 14.259 0.830 0.167 1.00 0.00 A ATOM 336 HG2 LYS A 23 11.847 -1.652 -0.791 1.00 0.00 A ATOM 337 HG1 LYS A 23 11.127 -1.342 0.790 1.00 0.00 A ATOM 338 HZ1 LYS A 23 13.964 -1.096 -1.683 1.00 0.00 A ATOM 339 HZ2 LYS A 23 14.400 0.502 -2.026 1.00 0.00 A ATOM 340 HZ3 LYS A 23 12.787 0.015 -2.177 1.00 0.00 A ATOM 341 N LYS A 23 10.824 -4.249 -1.177 1.00 0.00 A ATOM 342 NZ LYS A 23 13.658 -0.104 -1.621 1.00 0.00 A ATOM 343 O LYS A 23 8.875 -2.777 0.017 1.00 0.00 A ATOM 344 C THR A 24 8.446 -1.345 2.907 1.00 0.00 A ATOM 345 CA THR A 24 8.247 -2.844 2.715 1.00 0.00 A ATOM 346 CB THR A 24 7.935 -3.488 4.079 1.00 0.00 A ATOM 347 CG2 THR A 24 9.024 -3.164 5.091 1.00 0.00 A ATOM 348 HN THR A 24 10.057 -3.939 2.654 1.00 0.00 A ATOM 349 HA THR A 24 7.401 -3.004 2.063 1.00 0.00 A ATOM 350 HB THR A 24 7.889 -4.560 3.952 1.00 0.00 A ATOM 351 HG1 THR A 24 6.266 -3.700 5.108 1.00 0.00 A ATOM 352 HG21 THR A 24 8.776 -3.611 6.042 1.00 0.00 A ATOM 353 HG22 THR A 24 9.103 -2.094 5.206 1.00 0.00 A ATOM 354 HG23 THR A 24 9.967 -3.559 4.744 1.00 0.00 A ATOM 355 N THR A 24 9.416 -3.454 2.094 1.00 0.00 A ATOM 356 O THR A 24 9.572 -0.874 3.067 1.00 0.00 A ATOM 357 OG1 THR A 24 6.672 -3.020 4.564 1.00 0.00 A ATOM 358 C ILE A 25 6.749 1.267 4.377 1.00 0.00 A ATOM 359 CA ILE A 25 7.400 0.846 3.064 1.00 0.00 A ATOM 360 CB ILE A 25 6.705 1.580 1.902 1.00 0.00 A ATOM 361 CD1 ILE A 25 6.579 1.719 -0.637 1.00 0.00 A ATOM 362 CG1 ILE A 25 7.275 1.111 0.561 1.00 0.00 A ATOM 363 CG2 ILE A 25 6.866 3.085 2.054 1.00 0.00 A ATOM 364 HN ILE A 25 6.477 -1.033 2.758 1.00 0.00 A ATOM 365 HA ILE A 25 8.440 1.141 3.080 1.00 0.00 A ATOM 366 HB ILE A 25 5.652 1.349 1.938 1.00 0.00 A ATOM 367 HD11 ILE A 25 5.572 2.001 -0.364 1.00 0.00 A ATOM 368 HD12 ILE A 25 7.122 2.592 -0.964 1.00 0.00 A ATOM 369 HD13 ILE A 25 6.544 0.995 -1.438 1.00 0.00 A ATOM 370 HG12 ILE A 25 8.318 1.377 0.508 1.00 0.00 A ATOM 371 HG11 ILE A 25 7.177 0.037 0.493 1.00 0.00 A ATOM 372 HG21 ILE A 25 6.424 3.401 2.988 1.00 0.00 A ATOM 373 HG22 ILE A 25 7.916 3.337 2.050 1.00 0.00 A ATOM 374 HG23 ILE A 25 6.372 3.585 1.235 1.00 0.00 A ATOM 375 N ILE A 25 7.346 -0.600 2.890 1.00 0.00 A ATOM 376 O ILE A 25 5.732 0.706 4.785 1.00 0.00 A ATOM 377 HN1 NH2 A 26 6.982 2.600 5.903 1.00 0.00 A ATOM 378 HN2 NH2 A 26 8.150 2.666 4.659 1.00 0.00 A ATOM 379 N NH2 A 26 7.342 2.258 5.034 1.00 0.00 A END