NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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611934 |
5tcz   |
30181 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.308 -1.783 -1.908 1.00 0.00 A ATOM 2 CA GLY A 1 3.049 -0.660 -1.196 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.613 1.113 -0.262 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.700 0.810 -1.612 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.394 0.000 -0.204 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.790 -0.248 -1.878 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.548 -1.056 -0.314 1.00 0.00 A ATOM 8 N GLY A 1 2.118 0.402 -0.787 1.00 0.00 A ATOM 9 O GLY A 1 1.236 -1.526 -2.450 1.00 0.00 A ATOM 10 C PRO A 2 0.980 -4.749 -2.048 1.00 0.00 A ATOM 11 CA PRO A 2 2.290 -4.186 -2.616 1.00 0.00 A ATOM 12 CB PRO A 2 3.390 -5.255 -2.553 1.00 0.00 A ATOM 13 CD PRO A 2 4.156 -3.343 -1.382 1.00 0.00 A ATOM 14 CG PRO A 2 4.229 -4.862 -1.343 1.00 0.00 A ATOM 15 HA PRO A 2 2.106 -3.929 -3.658 1.00 0.00 A ATOM 16 HB2 PRO A 2 2.990 -6.262 -2.436 1.00 0.00 A ATOM 17 HB1 PRO A 2 4.000 -5.202 -3.452 1.00 0.00 A ATOM 18 HD2 PRO A 2 4.297 -2.935 -0.384 1.00 0.00 A ATOM 19 HD1 PRO A 2 4.920 -2.960 -2.058 1.00 0.00 A ATOM 20 HG2 PRO A 2 3.758 -5.222 -0.430 1.00 0.00 A ATOM 21 HG1 PRO A 2 5.254 -5.224 -1.421 1.00 0.00 A ATOM 22 N PRO A 2 2.847 -3.017 -1.917 1.00 0.00 A ATOM 23 O PRO A 2 0.406 -5.658 -2.646 1.00 0.00 A ATOM 24 C TYR A 3 -1.548 -3.670 0.448 1.00 0.00 A ATOM 25 CA TYR A 3 -0.734 -4.744 -0.270 1.00 0.00 A ATOM 26 CB TYR A 3 -0.562 -6.063 0.500 1.00 0.00 A ATOM 27 CD1 TYR A 3 1.778 -7.025 0.583 1.00 0.00 A ATOM 28 CD2 TYR A 3 1.004 -5.674 2.460 1.00 0.00 A ATOM 29 CE1 TYR A 3 2.997 -7.255 1.249 1.00 0.00 A ATOM 30 CE2 TYR A 3 2.235 -5.877 3.114 1.00 0.00 A ATOM 31 CG TYR A 3 0.775 -6.245 1.194 1.00 0.00 A ATOM 32 CZ TYR A 3 3.233 -6.670 2.511 1.00 0.00 A ATOM 33 HN TYR A 3 1.011 -3.534 -0.435 1.00 0.00 A ATOM 34 HA TYR A 3 -1.379 -5.032 -1.102 1.00 0.00 A ATOM 35 HB2 TYR A 3 -1.363 -6.160 1.235 1.00 0.00 A ATOM 36 HB1 TYR A 3 -0.688 -6.884 -0.208 1.00 0.00 A ATOM 37 HD1 TYR A 3 1.611 -7.456 -0.397 1.00 0.00 A ATOM 38 HD2 TYR A 3 0.234 -5.079 2.933 1.00 0.00 A ATOM 39 HE1 TYR A 3 3.767 -7.860 0.790 1.00 0.00 A ATOM 40 HE2 TYR A 3 2.414 -5.439 4.084 1.00 0.00 A ATOM 41 HH TYR A 3 4.634 -6.167 3.752 1.00 0.00 A ATOM 42 N TYR A 3 0.506 -4.278 -0.895 1.00 0.00 A ATOM 43 O TYR A 3 -1.189 -3.216 1.536 1.00 0.00 A ATOM 44 OH TYR A 3 4.400 -6.908 3.164 1.00 0.00 A ATOM 45 C CYS A 4 -4.823 -2.069 -0.294 1.00 0.00 A ATOM 46 CA CYS A 4 -3.378 -2.041 0.230 1.00 0.00 A ATOM 47 CB CYS A 4 -2.635 -0.748 -0.139 1.00 0.00 A ATOM 48 HN CYS A 4 -2.787 -3.571 -1.134 1.00 0.00 A ATOM 49 HA CYS A 4 -3.449 -2.078 1.318 1.00 0.00 A ATOM 50 HB2 CYS A 4 -3.321 0.082 -0.031 1.00 0.00 A ATOM 51 HB1 CYS A 4 -1.833 -0.593 0.584 1.00 0.00 A ATOM 52 N CYS A 4 -2.599 -3.192 -0.218 1.00 0.00 A ATOM 53 O CYS A 4 -5.738 -2.364 0.474 1.00 0.00 A ATOM 54 SG CYS A 4 -1.900 -0.655 -1.794 1.00 0.00 A ATOM 55 C GLN A 5 -7.050 -3.214 -2.060 1.00 0.00 A ATOM 56 CA GLN A 5 -6.386 -1.833 -2.196 1.00 0.00 A ATOM 57 CB GLN A 5 -6.296 -1.316 -3.644 1.00 0.00 A ATOM 58 CD GLN A 5 -7.807 -2.470 -5.408 1.00 0.00 A ATOM 59 CG GLN A 5 -7.632 -1.319 -4.416 1.00 0.00 A ATOM 60 HN GLN A 5 -4.257 -1.573 -2.173 1.00 0.00 A ATOM 61 HA GLN A 5 -7.013 -1.134 -1.638 1.00 0.00 A ATOM 62 HB2 GLN A 5 -5.951 -0.283 -3.597 1.00 0.00 A ATOM 63 HB1 GLN A 5 -5.542 -1.883 -4.190 1.00 0.00 A ATOM 64 HE21 GLN A 5 -6.039 -2.183 -6.422 1.00 0.00 A ATOM 65 HE22 GLN A 5 -7.041 -3.523 -6.905 1.00 0.00 A ATOM 66 HG2 GLN A 5 -8.467 -1.316 -3.715 1.00 0.00 A ATOM 67 HG1 GLN A 5 -7.697 -0.395 -4.986 1.00 0.00 A ATOM 68 N GLN A 5 -5.043 -1.829 -1.593 1.00 0.00 A ATOM 69 NE2 GLN A 5 -6.866 -2.756 -6.282 1.00 0.00 A ATOM 70 O GLN A 5 -7.977 -3.376 -1.266 1.00 0.00 A ATOM 71 OE1 GLN A 5 -8.776 -3.215 -5.363 1.00 0.00 A ATOM 72 C LYS A 6 -6.327 -6.254 -1.074 1.00 0.00 A ATOM 73 CA LYS A 6 -6.837 -5.671 -2.411 1.00 0.00 A ATOM 74 CB LYS A 6 -6.519 -6.523 -3.657 1.00 0.00 A ATOM 75 CD LYS A 6 -7.417 -8.447 -5.095 1.00 0.00 A ATOM 76 CE LYS A 6 -6.071 -8.989 -5.577 1.00 0.00 A ATOM 77 CG LYS A 6 -7.344 -7.830 -3.693 1.00 0.00 A ATOM 78 HN LYS A 6 -5.658 -4.089 -3.250 1.00 0.00 A ATOM 79 HA LYS A 6 -7.925 -5.669 -2.315 1.00 0.00 A ATOM 80 HB2 LYS A 6 -6.773 -5.937 -4.542 1.00 0.00 A ATOM 81 HB1 LYS A 6 -5.452 -6.752 -3.691 1.00 0.00 A ATOM 82 HD2 LYS A 6 -8.141 -9.263 -5.087 1.00 0.00 A ATOM 83 HD1 LYS A 6 -7.772 -7.693 -5.799 1.00 0.00 A ATOM 84 HE2 LYS A 6 -6.126 -9.130 -6.660 1.00 0.00 A ATOM 85 HE1 LYS A 6 -5.292 -8.253 -5.368 1.00 0.00 A ATOM 86 HG2 LYS A 6 -6.930 -8.562 -3.000 1.00 0.00 A ATOM 87 HG1 LYS A 6 -8.364 -7.611 -3.379 1.00 0.00 A ATOM 88 HZ1 LYS A 6 -6.452 -10.977 -5.196 1.00 0.00 A ATOM 89 HZ2 LYS A 6 -5.687 -10.240 -3.935 1.00 0.00 A ATOM 90 HZ3 LYS A 6 -4.864 -10.653 -5.311 1.00 0.00 A ATOM 91 N LYS A 6 -6.439 -4.264 -2.633 1.00 0.00 A ATOM 92 NZ LYS A 6 -5.741 -10.287 -4.947 1.00 0.00 A ATOM 93 O LYS A 6 -5.982 -7.424 -0.974 1.00 0.00 A ATOM 94 C TRP A 7 -6.965 -4.922 2.319 1.00 0.00 A ATOM 95 CA TRP A 7 -6.140 -5.832 1.378 1.00 0.00 A ATOM 96 CB TRP A 7 -4.643 -5.891 1.735 1.00 0.00 A ATOM 97 CD1 TRP A 7 -4.671 -7.770 3.471 1.00 0.00 A ATOM 98 CD2 TRP A 7 -3.257 -6.115 4.008 1.00 0.00 A ATOM 99 CE2 TRP A 7 -3.091 -7.139 4.987 1.00 0.00 A ATOM 100 CE3 TRP A 7 -2.460 -4.961 4.160 1.00 0.00 A ATOM 101 CG TRP A 7 -4.246 -6.561 3.026 1.00 0.00 A ATOM 102 CH2 TRP A 7 -1.363 -5.894 6.134 1.00 0.00 A ATOM 103 CZ2 TRP A 7 -2.147 -7.053 6.018 1.00 0.00 A ATOM 104 CZ3 TRP A 7 -1.529 -4.848 5.211 1.00 0.00 A ATOM 105 HN TRP A 7 -6.531 -4.461 -0.215 1.00 0.00 A ATOM 106 HA TRP A 7 -6.550 -6.836 1.488 1.00 0.00 A ATOM 107 HB2 TRP A 7 -4.120 -6.419 0.935 1.00 0.00 A ATOM 108 HB1 TRP A 7 -4.259 -4.870 1.747 1.00 0.00 A ATOM 109 HD1 TRP A 7 -5.401 -8.396 2.967 1.00 0.00 A ATOM 110 HE1 TRP A 7 -4.186 -8.952 5.179 1.00 0.00 A ATOM 111 HE3 TRP A 7 -2.574 -4.154 3.455 1.00 0.00 A ATOM 112 HH2 TRP A 7 -0.638 -5.804 6.932 1.00 0.00 A ATOM 113 HZ2 TRP A 7 -2.030 -7.870 6.714 1.00 0.00 A ATOM 114 HZ3 TRP A 7 -0.927 -3.954 5.302 1.00 0.00 A ATOM 115 N TRP A 7 -6.296 -5.426 -0.029 1.00 0.00 A ATOM 116 NE1 TRP A 7 -4.016 -8.099 4.645 1.00 0.00 A ATOM 117 O TRP A 7 -6.872 -5.037 3.539 1.00 0.00 A ATOM 118 C MET A 8 -8.225 -2.289 3.501 1.00 0.00 A ATOM 119 CA MET A 8 -8.833 -3.262 2.476 1.00 0.00 A ATOM 120 CB MET A 8 -9.983 -4.155 2.976 1.00 0.00 A ATOM 121 CE MET A 8 -10.744 -7.329 2.164 1.00 0.00 A ATOM 122 CG MET A 8 -10.835 -4.573 1.770 1.00 0.00 A ATOM 123 HN MET A 8 -7.859 -4.010 0.747 1.00 0.00 A ATOM 124 HA MET A 8 -9.272 -2.606 1.725 1.00 0.00 A ATOM 125 HB2 MET A 8 -9.572 -5.031 3.474 1.00 0.00 A ATOM 126 HB1 MET A 8 -10.616 -3.622 3.684 1.00 0.00 A ATOM 127 HE1 MET A 8 -11.274 -8.274 2.281 1.00 0.00 A ATOM 128 HE2 MET A 8 -10.120 -7.379 1.272 1.00 0.00 A ATOM 129 HE3 MET A 8 -10.113 -7.171 3.039 1.00 0.00 A ATOM 130 HG2 MET A 8 -11.437 -3.712 1.478 1.00 0.00 A ATOM 131 HG1 MET A 8 -10.181 -4.821 0.933 1.00 0.00 A ATOM 132 N MET A 8 -7.843 -4.075 1.757 1.00 0.00 A ATOM 133 O MET A 8 -8.578 -2.261 4.675 1.00 0.00 A ATOM 134 SD MET A 8 -11.947 -5.979 2.005 1.00 0.00 A ATOM 135 C GLN A 9 -7.187 0.704 4.477 1.00 0.00 A ATOM 136 CA GLN A 9 -6.506 -0.425 3.653 1.00 0.00 A ATOM 137 CB GLN A 9 -5.563 0.158 2.581 1.00 0.00 A ATOM 138 CD GLN A 9 -5.398 1.531 0.408 1.00 0.00 A ATOM 139 CG GLN A 9 -6.313 0.834 1.407 1.00 0.00 A ATOM 140 HN GLN A 9 -7.087 -1.627 2.022 1.00 0.00 A ATOM 141 HA GLN A 9 -5.885 -0.966 4.369 1.00 0.00 A ATOM 142 HB2 GLN A 9 -4.887 0.866 3.052 1.00 0.00 A ATOM 143 HB1 GLN A 9 -4.940 -0.644 2.194 1.00 0.00 A ATOM 144 HE21 GLN A 9 -4.083 2.144 1.814 1.00 0.00 A ATOM 145 HE22 GLN A 9 -3.750 2.674 0.185 1.00 0.00 A ATOM 146 HG2 GLN A 9 -6.903 0.094 0.867 1.00 0.00 A ATOM 147 HG1 GLN A 9 -6.995 1.586 1.801 1.00 0.00 A ATOM 148 N GLN A 9 -7.344 -1.432 2.983 1.00 0.00 A ATOM 149 NE2 GLN A 9 -4.342 2.183 0.842 1.00 0.00 A ATOM 150 O GLN A 9 -6.761 1.855 4.390 1.00 0.00 A ATOM 151 OE1 GLN A 9 -5.633 1.535 -0.788 1.00 0.00 A ATOM 152 C THR A 10 -8.537 2.740 6.329 1.00 0.00 A ATOM 153 CA THR A 10 -8.509 1.212 6.537 1.00 0.00 A ATOM 154 CB THR A 10 -7.571 0.813 7.695 1.00 0.00 A ATOM 155 CG2 THR A 10 -8.153 1.203 9.051 1.00 0.00 A ATOM 156 HN THR A 10 -8.459 -0.561 5.359 1.00 0.00 A ATOM 157 HA THR A 10 -9.508 0.929 6.849 1.00 0.00 A ATOM 158 HB THR A 10 -6.589 1.269 7.561 1.00 0.00 A ATOM 159 HG1 THR A 10 -6.621 -0.798 8.247 1.00 0.00 A ATOM 160 HG21 THR A 10 -9.146 0.771 9.167 1.00 0.00 A ATOM 161 HG22 THR A 10 -8.223 2.286 9.124 1.00 0.00 A ATOM 162 HG23 THR A 10 -7.504 0.842 9.846 1.00 0.00 A ATOM 163 N THR A 10 -8.175 0.415 5.327 1.00 0.00 A ATOM 164 O THR A 10 -7.679 3.449 6.859 1.00 0.00 A ATOM 165 OG1 THR A 10 -7.413 -0.589 7.719 1.00 0.00 A ATOM 166 C CYS A 11 -9.635 5.763 5.693 1.00 0.00 A ATOM 167 CA CYS A 11 -9.151 4.575 4.835 1.00 0.00 A ATOM 168 CB CYS A 11 -9.643 4.607 3.389 1.00 0.00 A ATOM 169 HN CYS A 11 -10.088 2.654 5.020 1.00 0.00 A ATOM 170 HA CYS A 11 -8.069 4.684 4.758 1.00 0.00 A ATOM 171 HB2 CYS A 11 -9.332 3.677 2.915 1.00 0.00 A ATOM 172 HB1 CYS A 11 -10.733 4.654 3.372 1.00 0.00 A ATOM 173 N CYS A 11 -9.379 3.248 5.422 1.00 0.00 A ATOM 174 O CYS A 11 -10.714 5.742 6.283 1.00 0.00 A ATOM 175 SG CYS A 11 -8.955 5.950 2.384 1.00 0.00 A ATOM 176 C ASP A 12 -8.497 9.224 5.478 1.00 0.00 A ATOM 177 CA ASP A 12 -8.891 8.073 6.439 1.00 0.00 A ATOM 178 CB ASP A 12 -7.864 8.034 7.590 1.00 0.00 A ATOM 179 CG ASP A 12 -7.969 6.886 8.604 1.00 0.00 A ATOM 180 HN ASP A 12 -8.055 6.782 5.025 1.00 0.00 A ATOM 181 HA ASP A 12 -9.898 8.231 6.831 1.00 0.00 A ATOM 182 HB2 ASP A 12 -6.868 7.995 7.146 1.00 0.00 A ATOM 183 HB1 ASP A 12 -7.941 8.970 8.136 1.00 0.00 A ATOM 184 N ASP A 12 -8.814 6.816 5.688 1.00 0.00 A ATOM 185 O ASP A 12 -7.844 8.967 4.464 1.00 0.00 A ATOM 186 OD1 ASP A 12 -6.917 6.440 9.119 1.00 0.00 A ATOM 187 OD2 ASP A 12 -9.084 6.506 9.017 1.00 0.00 A ATOM 188 C SER A 13 -6.721 11.888 5.010 1.00 0.00 A ATOM 189 CA SER A 13 -8.256 11.679 5.043 1.00 0.00 A ATOM 190 CB SER A 13 -8.993 12.952 5.500 1.00 0.00 A ATOM 191 HN SER A 13 -9.169 10.680 6.723 1.00 0.00 A ATOM 192 HA SER A 13 -8.551 11.493 4.010 1.00 0.00 A ATOM 193 HB2 SER A 13 -10.066 12.822 5.361 1.00 0.00 A ATOM 194 HB1 SER A 13 -8.804 13.114 6.560 1.00 0.00 A ATOM 195 HG SER A 13 -7.587 13.988 4.700 1.00 0.00 A ATOM 196 N SER A 13 -8.701 10.502 5.843 1.00 0.00 A ATOM 197 O SER A 13 -6.211 12.956 4.655 1.00 0.00 A ATOM 198 OG SER A 13 -8.557 14.094 4.777 1.00 0.00 A ATOM 199 C GLU A 14 -3.950 9.538 4.930 1.00 0.00 A ATOM 200 CA GLU A 14 -4.518 10.832 5.540 1.00 0.00 A ATOM 201 CB GLU A 14 -4.131 10.984 7.019 1.00 0.00 A ATOM 202 CD GLU A 14 -4.228 9.975 9.371 1.00 0.00 A ATOM 203 CG GLU A 14 -4.733 9.899 7.930 1.00 0.00 A ATOM 204 HN GLU A 14 -6.481 10.056 5.722 1.00 0.00 A ATOM 205 HA GLU A 14 -4.079 11.661 4.982 1.00 0.00 A ATOM 206 HB2 GLU A 14 -3.049 10.977 7.086 1.00 0.00 A ATOM 207 HB1 GLU A 14 -4.476 11.952 7.376 1.00 0.00 A ATOM 208 HG2 GLU A 14 -5.816 10.007 7.935 1.00 0.00 A ATOM 209 HG1 GLU A 14 -4.493 8.913 7.529 1.00 0.00 A ATOM 210 N GLU A 14 -5.975 10.885 5.449 1.00 0.00 A ATOM 211 O GLU A 14 -2.741 9.298 5.002 1.00 0.00 A ATOM 212 OE1 GLU A 14 -4.963 9.558 10.295 1.00 0.00 A ATOM 213 OE2 GLU A 14 -3.089 10.439 9.617 1.00 0.00 A ATOM 214 C ARG A 15 -4.102 7.329 2.449 1.00 0.00 A ATOM 215 CA ARG A 15 -4.450 7.322 3.933 1.00 0.00 A ATOM 216 CB ARG A 15 -5.558 6.309 4.275 1.00 0.00 A ATOM 217 CD ARG A 15 -4.636 4.096 3.391 1.00 0.00 A ATOM 218 CG ARG A 15 -4.997 4.926 4.651 1.00 0.00 A ATOM 219 CZ ARG A 15 -3.230 2.491 4.701 1.00 0.00 A ATOM 220 HN ARG A 15 -5.784 8.964 4.268 1.00 0.00 A ATOM 221 HA ARG A 15 -3.556 7.041 4.491 1.00 0.00 A ATOM 222 HB2 ARG A 15 -6.086 6.672 5.158 1.00 0.00 A ATOM 223 HB1 ARG A 15 -6.279 6.230 3.461 1.00 0.00 A ATOM 224 HD2 ARG A 15 -5.449 3.421 3.170 1.00 0.00 A ATOM 225 HD1 ARG A 15 -4.453 4.734 2.545 1.00 0.00 A ATOM 226 HE ARG A 15 -2.590 3.420 3.077 1.00 0.00 A ATOM 227 HG2 ARG A 15 -4.139 5.061 5.311 1.00 0.00 A ATOM 228 HG1 ARG A 15 -5.764 4.381 5.197 1.00 0.00 A ATOM 229 HH11 ARG A 15 -5.164 2.338 5.221 1.00 0.00 A ATOM 230 HH12 ARG A 15 -3.989 1.569 6.285 1.00 0.00 A ATOM 231 HH21 ARG A 15 -1.215 2.307 4.535 1.00 0.00 A ATOM 232 HH22 ARG A 15 -2.007 1.374 5.793 1.00 0.00 A ATOM 233 N ARG A 15 -4.818 8.666 4.388 1.00 0.00 A ATOM 234 NE ARG A 15 -3.397 3.334 3.692 1.00 0.00 A ATOM 235 NH1 ARG A 15 -4.211 2.082 5.442 1.00 0.00 A ATOM 236 NH2 ARG A 15 -2.060 2.018 5.013 1.00 0.00 A ATOM 237 O ARG A 15 -4.858 7.794 1.597 1.00 0.00 A ATOM 238 C LYS A 16 -3.132 5.499 -0.040 1.00 0.00 A ATOM 239 CA LYS A 16 -2.362 6.513 0.829 1.00 0.00 A ATOM 240 CB LYS A 16 -0.863 6.196 1.045 1.00 0.00 A ATOM 241 CD LYS A 16 -0.418 7.832 3.022 1.00 0.00 A ATOM 242 CE LYS A 16 0.548 8.836 3.640 1.00 0.00 A ATOM 243 CG LYS A 16 -0.022 7.370 1.605 1.00 0.00 A ATOM 244 HN LYS A 16 -2.470 6.306 2.931 1.00 0.00 A ATOM 245 HA LYS A 16 -2.417 7.468 0.299 1.00 0.00 A ATOM 246 HB2 LYS A 16 -0.762 5.348 1.721 1.00 0.00 A ATOM 247 HB1 LYS A 16 -0.427 5.899 0.091 1.00 0.00 A ATOM 248 HD2 LYS A 16 -1.376 8.345 2.968 1.00 0.00 A ATOM 249 HD1 LYS A 16 -0.494 6.964 3.678 1.00 0.00 A ATOM 250 HE2 LYS A 16 1.555 8.412 3.680 1.00 0.00 A ATOM 251 HE1 LYS A 16 0.576 9.724 3.001 1.00 0.00 A ATOM 252 HG2 LYS A 16 1.020 7.049 1.630 1.00 0.00 A ATOM 253 HG1 LYS A 16 -0.098 8.216 0.922 1.00 0.00 A ATOM 254 HZ1 LYS A 16 0.656 10.013 5.325 1.00 0.00 A ATOM 255 HZ2 LYS A 16 0.234 8.476 5.674 1.00 0.00 A ATOM 256 HZ3 LYS A 16 -0.878 9.495 5.009 1.00 0.00 A ATOM 257 N LYS A 16 -2.988 6.667 2.146 1.00 0.00 A ATOM 258 NZ LYS A 16 0.104 9.225 5.000 1.00 0.00 A ATOM 259 O LYS A 16 -2.689 4.372 -0.264 1.00 0.00 A ATOM 260 C CYS A 17 -4.886 4.618 -2.421 1.00 0.00 A ATOM 261 CA CYS A 17 -5.380 5.011 -1.023 1.00 0.00 A ATOM 262 CB CYS A 17 -6.697 5.797 -1.085 1.00 0.00 A ATOM 263 HN CYS A 17 -4.679 6.769 -0.057 1.00 0.00 A ATOM 264 HA CYS A 17 -5.554 4.115 -0.433 1.00 0.00 A ATOM 265 HB2 CYS A 17 -6.962 6.126 -0.078 1.00 0.00 A ATOM 266 HB1 CYS A 17 -6.537 6.694 -1.687 1.00 0.00 A ATOM 267 N CYS A 17 -4.382 5.848 -0.355 1.00 0.00 A ATOM 268 O CYS A 17 -4.824 5.462 -3.315 1.00 0.00 A ATOM 269 SG CYS A 17 -8.126 4.914 -1.770 1.00 0.00 A ATOM 270 C CYS A 18 -4.328 3.041 -5.114 1.00 0.00 A ATOM 271 CA CYS A 18 -3.654 2.928 -3.735 1.00 0.00 A ATOM 272 CB CYS A 18 -3.184 1.495 -3.467 1.00 0.00 A ATOM 273 HN CYS A 18 -4.676 2.682 -1.878 1.00 0.00 A ATOM 274 HA CYS A 18 -2.772 3.570 -3.768 1.00 0.00 A ATOM 275 HB2 CYS A 18 -4.042 0.889 -3.176 1.00 0.00 A ATOM 276 HB1 CYS A 18 -2.781 1.082 -4.395 1.00 0.00 A ATOM 277 N CYS A 18 -4.496 3.358 -2.613 1.00 0.00 A ATOM 278 O CYS A 18 -3.632 3.028 -6.126 1.00 0.00 A ATOM 279 SG CYS A 18 -1.894 1.338 -2.203 1.00 0.00 A ATOM 280 C GLU A 19 -7.397 4.584 -6.362 1.00 0.00 A ATOM 281 CA GLU A 19 -6.430 3.381 -6.393 1.00 0.00 A ATOM 282 CB GLU A 19 -7.168 2.066 -6.713 1.00 0.00 A ATOM 283 CD GLU A 19 -5.406 1.098 -8.307 1.00 0.00 A ATOM 284 CG GLU A 19 -6.270 0.871 -7.064 1.00 0.00 A ATOM 285 HN GLU A 19 -6.149 3.183 -4.282 1.00 0.00 A ATOM 286 HA GLU A 19 -5.743 3.605 -7.209 1.00 0.00 A ATOM 287 HB2 GLU A 19 -7.772 1.792 -5.848 1.00 0.00 A ATOM 288 HB1 GLU A 19 -7.833 2.228 -7.554 1.00 0.00 A ATOM 289 HG2 GLU A 19 -5.632 0.634 -6.210 1.00 0.00 A ATOM 290 HG1 GLU A 19 -6.911 0.007 -7.245 1.00 0.00 A ATOM 291 N GLU A 19 -5.654 3.203 -5.159 1.00 0.00 A ATOM 292 O GLU A 19 -8.175 4.782 -7.298 1.00 0.00 A ATOM 293 OE1 GLU A 19 -5.641 2.069 -9.064 1.00 0.00 A ATOM 294 OE2 GLU A 19 -4.427 0.341 -8.485 1.00 0.00 A ATOM 295 C GLY A 20 -9.735 6.352 -5.043 1.00 0.00 A ATOM 296 CA GLY A 20 -8.215 6.579 -5.119 1.00 0.00 A ATOM 297 HN GLY A 20 -6.643 5.229 -4.606 1.00 0.00 A ATOM 298 HA2 GLY A 20 -7.912 7.074 -4.197 1.00 0.00 A ATOM 299 HA1 GLY A 20 -8.020 7.256 -5.951 1.00 0.00 A ATOM 300 N GLY A 20 -7.379 5.380 -5.284 1.00 0.00 A ATOM 301 O GLY A 20 -10.501 7.303 -5.217 1.00 0.00 A ATOM 302 C MET A 21 -12.176 4.291 -3.597 1.00 0.00 A ATOM 303 CA MET A 21 -11.570 4.655 -4.960 1.00 0.00 A ATOM 304 CB MET A 21 -11.688 3.497 -5.970 1.00 0.00 A ATOM 305 CE MET A 21 -10.537 1.763 -8.446 1.00 0.00 A ATOM 306 CG MET A 21 -10.717 2.337 -5.698 1.00 0.00 A ATOM 307 HN MET A 21 -9.483 4.395 -4.676 1.00 0.00 A ATOM 308 HA MET A 21 -12.161 5.473 -5.367 1.00 0.00 A ATOM 309 HB2 MET A 21 -12.712 3.120 -5.966 1.00 0.00 A ATOM 310 HB1 MET A 21 -11.481 3.895 -6.962 1.00 0.00 A ATOM 311 HE1 MET A 21 -9.738 2.499 -8.392 1.00 0.00 A ATOM 312 HE2 MET A 21 -10.300 1.026 -9.214 1.00 0.00 A ATOM 313 HE3 MET A 21 -11.457 2.276 -8.715 1.00 0.00 A ATOM 314 HG2 MET A 21 -9.707 2.736 -5.709 1.00 0.00 A ATOM 315 HG1 MET A 21 -10.907 1.942 -4.701 1.00 0.00 A ATOM 316 N MET A 21 -10.175 5.103 -4.855 1.00 0.00 A ATOM 317 O MET A 21 -11.650 3.437 -2.884 1.00 0.00 A ATOM 318 SD MET A 21 -10.756 0.934 -6.848 1.00 0.00 A ATOM 319 C VAL A 22 -13.360 4.595 -0.761 1.00 0.00 A ATOM 320 CA VAL A 22 -14.133 4.651 -2.081 1.00 0.00 A ATOM 321 CB VAL A 22 -15.073 3.439 -2.268 1.00 0.00 A ATOM 322 CG1 VAL A 22 -16.212 3.464 -1.240 1.00 0.00 A ATOM 323 CG2 VAL A 22 -15.723 3.382 -3.655 1.00 0.00 A ATOM 324 HN VAL A 22 -13.644 5.627 -3.913 1.00 0.00 A ATOM 325 HA VAL A 22 -14.789 5.516 -1.991 1.00 0.00 A ATOM 326 HB VAL A 22 -14.507 2.517 -2.135 1.00 0.00 A ATOM 327 HG11 VAL A 22 -16.904 2.653 -1.441 1.00 0.00 A ATOM 328 HG12 VAL A 22 -15.813 3.331 -0.236 1.00 0.00 A ATOM 329 HG13 VAL A 22 -16.752 4.408 -1.295 1.00 0.00 A ATOM 330 HG21 VAL A 22 -16.360 4.251 -3.803 1.00 0.00 A ATOM 331 HG22 VAL A 22 -14.968 3.352 -4.438 1.00 0.00 A ATOM 332 HG23 VAL A 22 -16.309 2.468 -3.720 1.00 0.00 A ATOM 333 N VAL A 22 -13.306 4.924 -3.267 1.00 0.00 A ATOM 334 O VAL A 22 -13.260 3.538 -0.143 1.00 0.00 A ATOM 335 C CYS A 23 -13.287 5.835 2.179 1.00 0.00 A ATOM 336 CA CYS A 23 -12.250 5.900 1.031 1.00 0.00 A ATOM 337 CB CYS A 23 -11.400 7.180 1.031 1.00 0.00 A ATOM 338 HN CYS A 23 -12.938 6.575 -0.872 1.00 0.00 A ATOM 339 HA CYS A 23 -11.568 5.060 1.165 1.00 0.00 A ATOM 340 HB2 CYS A 23 -10.760 7.171 0.148 1.00 0.00 A ATOM 341 HB1 CYS A 23 -12.070 8.037 0.947 1.00 0.00 A ATOM 342 N CYS A 23 -12.878 5.748 -0.286 1.00 0.00 A ATOM 343 O CYS A 23 -13.460 6.782 2.952 1.00 0.00 A ATOM 344 SG CYS A 23 -10.335 7.435 2.480 1.00 0.00 A ATOM 345 C ARG A 24 -14.627 3.035 3.922 1.00 0.00 A ATOM 346 CA ARG A 24 -14.985 4.393 3.331 1.00 0.00 A ATOM 347 CB ARG A 24 -16.448 4.430 2.842 1.00 0.00 A ATOM 348 CD ARG A 24 -16.755 6.460 1.389 1.00 0.00 A ATOM 349 CG ARG A 24 -17.056 5.841 2.767 1.00 0.00 A ATOM 350 CZ ARG A 24 -17.880 8.516 0.544 1.00 0.00 A ATOM 351 HN ARG A 24 -13.816 3.992 1.590 1.00 0.00 A ATOM 352 HA ARG A 24 -14.882 5.121 4.134 1.00 0.00 A ATOM 353 HB2 ARG A 24 -16.550 3.911 1.889 1.00 0.00 A ATOM 354 HB1 ARG A 24 -17.047 3.879 3.568 1.00 0.00 A ATOM 355 HD2 ARG A 24 -15.700 6.488 1.204 1.00 0.00 A ATOM 356 HD1 ARG A 24 -17.262 5.900 0.625 1.00 0.00 A ATOM 357 HE ARG A 24 -17.098 8.350 2.337 1.00 0.00 A ATOM 358 HG2 ARG A 24 -18.138 5.767 2.886 1.00 0.00 A ATOM 359 HG1 ARG A 24 -16.655 6.462 3.571 1.00 0.00 A ATOM 360 HH11 ARG A 24 -17.697 7.218 -1.001 1.00 0.00 A ATOM 361 HH12 ARG A 24 -18.563 8.677 -1.339 1.00 0.00 A ATOM 362 HH21 ARG A 24 -18.365 9.959 1.836 1.00 0.00 A ATOM 363 HH22 ARG A 24 -18.785 10.249 0.146 1.00 0.00 A ATOM 364 N ARG A 24 -14.030 4.725 2.264 1.00 0.00 A ATOM 365 NE ARG A 24 -17.272 7.826 1.487 1.00 0.00 A ATOM 366 NH1 ARG A 24 -18.027 8.120 -0.689 1.00 0.00 A ATOM 367 NH2 ARG A 24 -18.368 9.672 0.862 1.00 0.00 A ATOM 368 O ARG A 24 -14.725 2.029 3.232 1.00 0.00 A ATOM 369 C LEU A 25 -12.356 1.167 5.259 1.00 0.00 A ATOM 370 CA LEU A 25 -13.560 1.890 5.908 1.00 0.00 A ATOM 371 CB LEU A 25 -14.660 0.879 6.292 1.00 0.00 A ATOM 372 CD1 LEU A 25 -16.990 1.927 6.248 1.00 0.00 A ATOM 373 CD2 LEU A 25 -16.369 0.386 8.066 1.00 0.00 A ATOM 374 CG LEU A 25 -15.822 1.459 7.123 1.00 0.00 A ATOM 375 HN LEU A 25 -14.215 3.909 5.661 1.00 0.00 A ATOM 376 HA LEU A 25 -13.174 2.298 6.844 1.00 0.00 A ATOM 377 HB2 LEU A 25 -15.057 0.409 5.392 1.00 0.00 A ATOM 378 HB1 LEU A 25 -14.177 0.095 6.876 1.00 0.00 A ATOM 379 HD11 LEU A 25 -16.686 2.761 5.628 1.00 0.00 A ATOM 380 HD12 LEU A 25 -17.802 2.285 6.874 1.00 0.00 A ATOM 381 HD13 LEU A 25 -17.338 1.115 5.610 1.00 0.00 A ATOM 382 HD21 LEU A 25 -16.731 -0.462 7.489 1.00 0.00 A ATOM 383 HD22 LEU A 25 -17.173 0.802 8.670 1.00 0.00 A ATOM 384 HD23 LEU A 25 -15.578 0.054 8.739 1.00 0.00 A ATOM 385 HG LEU A 25 -15.459 2.289 7.728 1.00 0.00 A ATOM 386 N LEU A 25 -14.131 3.031 5.162 1.00 0.00 A ATOM 387 O LEU A 25 -11.617 0.484 5.964 1.00 0.00 A ATOM 388 C TRP A 26 -10.885 1.501 1.824 1.00 0.00 A ATOM 389 CA TRP A 26 -11.087 0.693 3.124 1.00 0.00 A ATOM 390 CB TRP A 26 -11.416 -0.801 2.887 1.00 0.00 A ATOM 391 CD1 TRP A 26 -13.285 -1.922 4.168 1.00 0.00 A ATOM 392 CD2 TRP A 26 -14.027 -0.927 2.301 1.00 0.00 A ATOM 393 CE2 TRP A 26 -15.161 -1.500 2.952 1.00 0.00 A ATOM 394 CE3 TRP A 26 -14.280 -0.189 1.124 1.00 0.00 A ATOM 395 CG TRP A 26 -12.832 -1.264 3.077 1.00 0.00 A ATOM 396 CH2 TRP A 26 -16.671 -0.701 1.247 1.00 0.00 A ATOM 397 CZ2 TRP A 26 -16.460 -1.413 2.437 1.00 0.00 A ATOM 398 CZ3 TRP A 26 -15.585 -0.079 0.603 1.00 0.00 A ATOM 399 HN TRP A 26 -12.846 1.807 3.433 1.00 0.00 A ATOM 400 HA TRP A 26 -10.141 0.741 3.658 1.00 0.00 A ATOM 401 HB2 TRP A 26 -11.084 -1.142 1.910 1.00 0.00 A ATOM 402 HB1 TRP A 26 -10.816 -1.342 3.615 1.00 0.00 A ATOM 403 HD1 TRP A 26 -12.663 -2.267 4.987 1.00 0.00 A ATOM 404 HE1 TRP A 26 -15.198 -2.557 4.796 1.00 0.00 A ATOM 405 HE3 TRP A 26 -13.466 0.325 0.633 1.00 0.00 A ATOM 406 HH2 TRP A 26 -17.672 -0.608 0.851 1.00 0.00 A ATOM 407 HZ2 TRP A 26 -17.293 -1.852 2.968 1.00 0.00 A ATOM 408 HZ3 TRP A 26 -15.745 0.505 -0.291 1.00 0.00 A ATOM 409 N TRP A 26 -12.131 1.311 3.953 1.00 0.00 A ATOM 410 NE1 TRP A 26 -14.650 -2.076 4.089 1.00 0.00 A ATOM 411 O TRP A 26 -11.278 2.660 1.789 1.00 0.00 A ATOM 412 C CYS A 27 -10.769 0.239 -1.537 1.00 0.00 A ATOM 413 CA CYS A 27 -10.401 1.409 -0.612 1.00 0.00 A ATOM 414 CB CYS A 27 -9.113 2.109 -1.072 1.00 0.00 A ATOM 415 HN CYS A 27 -9.989 -0.036 0.866 1.00 0.00 A ATOM 416 HA CYS A 27 -11.207 2.142 -0.669 1.00 0.00 A ATOM 417 HB2 CYS A 27 -8.264 1.439 -0.940 1.00 0.00 A ATOM 418 HB1 CYS A 27 -9.219 2.308 -2.139 1.00 0.00 A ATOM 419 N CYS A 27 -10.301 0.917 0.769 1.00 0.00 A ATOM 420 O CYS A 27 -10.100 -0.797 -1.511 1.00 0.00 A ATOM 421 SG CYS A 27 -8.766 3.692 -0.265 1.00 0.00 A ATOM 422 C LYS A 28 -13.257 0.011 -4.285 1.00 0.00 A ATOM 423 CA LYS A 28 -12.545 -0.657 -3.099 1.00 0.00 A ATOM 424 CB LYS A 28 -13.583 -1.415 -2.238 1.00 0.00 A ATOM 425 CD LYS A 28 -12.369 -3.577 -1.544 1.00 0.00 A ATOM 426 CE LYS A 28 -13.371 -4.726 -1.726 1.00 0.00 A ATOM 427 CG LYS A 28 -13.033 -2.270 -1.080 1.00 0.00 A ATOM 428 HN LYS A 28 -12.293 1.304 -2.294 1.00 0.00 A ATOM 429 HA LYS A 28 -11.804 -1.353 -3.495 1.00 0.00 A ATOM 430 HB2 LYS A 28 -14.267 -0.678 -1.820 1.00 0.00 A ATOM 431 HB1 LYS A 28 -14.173 -2.064 -2.882 1.00 0.00 A ATOM 432 HD2 LYS A 28 -11.844 -3.409 -2.485 1.00 0.00 A ATOM 433 HD1 LYS A 28 -11.618 -3.876 -0.816 1.00 0.00 A ATOM 434 HE2 LYS A 28 -14.163 -4.415 -2.415 1.00 0.00 A ATOM 435 HE1 LYS A 28 -12.841 -5.556 -2.198 1.00 0.00 A ATOM 436 HG2 LYS A 28 -12.318 -1.692 -0.499 1.00 0.00 A ATOM 437 HG1 LYS A 28 -13.856 -2.512 -0.408 1.00 0.00 A ATOM 438 HZ1 LYS A 28 -13.222 -5.452 0.214 1.00 0.00 A ATOM 439 HZ2 LYS A 28 -14.488 -6.058 -0.592 1.00 0.00 A ATOM 440 HZ3 LYS A 28 -14.552 -4.516 -0.007 1.00 0.00 A ATOM 441 N LYS A 28 -11.867 0.380 -2.289 1.00 0.00 A ATOM 442 NZ LYS A 28 -13.951 -5.203 -0.443 1.00 0.00 A ATOM 443 O LYS A 28 -13.597 1.187 -4.200 1.00 0.00 A ATOM 444 C LYS A 29 -15.667 0.118 -6.432 1.00 0.00 A ATOM 445 CA LYS A 29 -14.145 -0.053 -6.579 1.00 0.00 A ATOM 446 CB LYS A 29 -13.794 -0.829 -7.861 1.00 0.00 A ATOM 447 CD LYS A 29 -13.811 -0.655 -10.418 1.00 0.00 A ATOM 448 CE LYS A 29 -15.171 -1.280 -10.719 1.00 0.00 A ATOM 449 CG LYS A 29 -13.894 0.096 -9.087 1.00 0.00 A ATOM 450 HN LYS A 29 -13.260 -1.664 -5.437 1.00 0.00 A ATOM 451 HA LYS A 29 -13.708 0.944 -6.673 1.00 0.00 A ATOM 452 HB2 LYS A 29 -12.770 -1.204 -7.799 1.00 0.00 A ATOM 453 HB1 LYS A 29 -14.465 -1.683 -7.966 1.00 0.00 A ATOM 454 HD2 LYS A 29 -13.561 0.052 -11.209 1.00 0.00 A ATOM 455 HD1 LYS A 29 -13.033 -1.416 -10.379 1.00 0.00 A ATOM 456 HE2 LYS A 29 -15.436 -1.991 -9.931 1.00 0.00 A ATOM 457 HE1 LYS A 29 -15.919 -0.484 -10.728 1.00 0.00 A ATOM 458 HG2 LYS A 29 -14.827 0.660 -9.066 1.00 0.00 A ATOM 459 HG1 LYS A 29 -13.078 0.813 -9.046 1.00 0.00 A ATOM 460 HZ1 LYS A 29 -14.856 -1.347 -12.773 1.00 0.00 A ATOM 461 HZ2 LYS A 29 -16.112 -2.274 -12.264 1.00 0.00 A ATOM 462 HZ3 LYS A 29 -14.575 -2.780 -12.016 1.00 0.00 A ATOM 463 N LYS A 29 -13.522 -0.688 -5.397 1.00 0.00 A ATOM 464 NZ LYS A 29 -15.175 -1.959 -12.025 1.00 0.00 A ATOM 465 O LYS A 29 -16.364 -0.852 -6.130 1.00 0.00 A ATOM 466 C LYS A 30 -17.709 2.635 -8.174 1.00 0.00 A ATOM 467 CA LYS A 30 -17.615 1.593 -7.053 1.00 0.00 A ATOM 468 CB LYS A 30 -18.254 2.099 -5.744 1.00 0.00 A ATOM 469 CD LYS A 30 -20.156 3.472 -4.742 1.00 0.00 A ATOM 470 CE LYS A 30 -19.945 2.984 -3.306 1.00 0.00 A ATOM 471 CG LYS A 30 -19.740 2.486 -5.849 1.00 0.00 A ATOM 472 HN LYS A 30 -15.528 2.039 -6.982 1.00 0.00 A ATOM 473 HA LYS A 30 -18.144 0.693 -7.376 1.00 0.00 A ATOM 474 HB2 LYS A 30 -18.141 1.341 -4.969 1.00 0.00 A ATOM 475 HB1 LYS A 30 -17.704 2.981 -5.432 1.00 0.00 A ATOM 476 HD2 LYS A 30 -19.575 4.385 -4.857 1.00 0.00 A ATOM 477 HD1 LYS A 30 -21.205 3.736 -4.884 1.00 0.00 A ATOM 478 HE2 LYS A 30 -18.896 2.719 -3.155 1.00 0.00 A ATOM 479 HE1 LYS A 30 -20.179 3.810 -2.628 1.00 0.00 A ATOM 480 HG2 LYS A 30 -19.927 2.981 -6.801 1.00 0.00 A ATOM 481 HG1 LYS A 30 -20.358 1.589 -5.809 1.00 0.00 A ATOM 482 HZ1 LYS A 30 -20.535 0.992 -3.477 1.00 0.00 A ATOM 483 HZ2 LYS A 30 -21.774 2.037 -3.230 1.00 0.00 A ATOM 484 HZ3 LYS A 30 -20.772 1.650 -1.981 1.00 0.00 A ATOM 485 N LYS A 30 -16.186 1.294 -6.808 1.00 0.00 A ATOM 486 NZ LYS A 30 -20.813 1.836 -2.977 1.00 0.00 A ATOM 487 O LYS A 30 -17.454 3.818 -7.919 1.00 0.00 A ATOM 488 C LEU A 31 -18.637 2.515 -11.800 1.00 0.00 A ATOM 489 CA LEU A 31 -17.775 3.018 -10.626 1.00 0.00 A ATOM 490 CB LEU A 31 -16.268 3.090 -10.973 1.00 0.00 A ATOM 491 CD1 LEU A 31 -14.630 4.594 -12.186 1.00 0.00 A ATOM 492 CD2 LEU A 31 -15.686 2.764 -13.431 1.00 0.00 A ATOM 493 CG LEU A 31 -15.916 3.781 -12.310 1.00 0.00 A ATOM 494 HN LEU A 31 -18.119 1.208 -9.541 1.00 0.00 A ATOM 495 HA LEU A 31 -18.118 4.024 -10.397 1.00 0.00 A ATOM 496 HB2 LEU A 31 -15.773 3.628 -10.163 1.00 0.00 A ATOM 497 HB1 LEU A 31 -15.853 2.081 -10.983 1.00 0.00 A ATOM 498 HD11 LEU A 31 -13.795 3.944 -11.926 1.00 0.00 A ATOM 499 HD12 LEU A 31 -14.743 5.359 -11.419 1.00 0.00 A ATOM 500 HD13 LEU A 31 -14.414 5.081 -13.136 1.00 0.00 A ATOM 501 HD21 LEU A 31 -14.806 2.157 -13.215 1.00 0.00 A ATOM 502 HD22 LEU A 31 -15.520 3.284 -14.375 1.00 0.00 A ATOM 503 HD23 LEU A 31 -16.541 2.101 -13.532 1.00 0.00 A ATOM 504 HG LEU A 31 -16.713 4.467 -12.595 1.00 0.00 A ATOM 505 N LEU A 31 -17.920 2.195 -9.414 1.00 0.00 A ATOM 506 O LEU A 31 -18.711 1.316 -12.048 1.00 0.00 A ATOM 507 C LEU A 32 -18.730 3.080 -14.962 1.00 0.00 A ATOM 508 CA LEU A 32 -19.810 3.089 -13.885 1.00 0.00 A ATOM 509 CB LEU A 32 -20.897 4.153 -14.193 1.00 0.00 A ATOM 510 CD1 LEU A 32 -20.195 5.757 -16.072 1.00 0.00 A ATOM 511 CD2 LEU A 32 -21.220 6.650 -14.012 1.00 0.00 A ATOM 512 CG LEU A 32 -20.305 5.543 -14.552 1.00 0.00 A ATOM 513 HN LEU A 32 -19.109 4.411 -12.332 1.00 0.00 A ATOM 514 HA LEU A 32 -20.277 2.112 -13.842 1.00 0.00 A ATOM 515 HB2 LEU A 32 -21.519 3.797 -15.016 1.00 0.00 A ATOM 516 HB1 LEU A 32 -21.536 4.230 -13.312 1.00 0.00 A ATOM 517 HD11 LEU A 32 -21.182 5.708 -16.535 1.00 0.00 A ATOM 518 HD12 LEU A 32 -19.558 5.008 -16.537 1.00 0.00 A ATOM 519 HD13 LEU A 32 -19.762 6.738 -16.277 1.00 0.00 A ATOM 520 HD21 LEU A 32 -22.215 6.565 -14.451 1.00 0.00 A ATOM 521 HD22 LEU A 32 -20.798 7.624 -14.262 1.00 0.00 A ATOM 522 HD23 LEU A 32 -21.301 6.571 -12.928 1.00 0.00 A ATOM 523 HG LEU A 32 -19.321 5.676 -14.100 1.00 0.00 A ATOM 524 N LEU A 32 -19.196 3.429 -12.591 1.00 0.00 A ATOM 525 OT1 LEU A 32 -18.607 2.168 -15.742 1.00 0.00 A ATOM 526 OT2 LEU A 32 -18.059 3.901 -15.007 1.00 0.00 A END
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