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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511331 |
2l1o   |
17091 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 9.986 -4.177 -4.867 1.00 0.00 A ATOM 2 CH3 ACE A 0 11.229 -3.368 -4.728 1.00 0.00 A ATOM 3 H1 ACE A 0 11.161 -2.746 -3.836 1.00 0.00 A ATOM 4 H2 ACE A 0 12.088 -4.035 -4.641 1.00 0.00 A ATOM 5 H3 ACE A 0 11.351 -2.734 -5.605 1.00 0.00 A ATOM 6 O ACE A 0 8.965 -3.863 -4.256 1.00 0.00 A ATOM 7 C TRP A 1 9.440 -7.543 -5.814 1.00 0.00 A ATOM 8 CA TRP A 1 8.949 -6.098 -5.910 1.00 0.00 A ATOM 9 CB TRP A 1 8.275 -5.782 -7.247 1.00 0.00 A ATOM 10 CD1 TRP A 1 7.113 -8.077 -7.455 1.00 0.00 A ATOM 11 CD2 TRP A 1 7.805 -7.268 -9.399 1.00 0.00 A ATOM 12 CE2 TRP A 1 7.207 -8.486 -9.647 1.00 0.00 A ATOM 13 CE3 TRP A 1 8.351 -6.493 -10.436 1.00 0.00 A ATOM 14 CG TRP A 1 7.738 -7.013 -7.979 1.00 0.00 A ATOM 15 CH2 TRP A 1 7.636 -8.285 -11.980 1.00 0.00 A ATOM 16 CZ2 TRP A 1 7.099 -9.038 -10.929 1.00 0.00 A ATOM 17 CZ3 TRP A 1 8.237 -7.060 -11.710 1.00 0.00 A ATOM 18 HN TRP A 1 10.954 -5.417 -6.150 1.00 0.00 A ATOM 19 HA TRP A 1 8.203 -5.987 -5.123 1.00 0.00 A ATOM 20 HB2 TRP A 1 7.435 -5.114 -7.059 1.00 0.00 A ATOM 21 HB1 TRP A 1 9.007 -5.302 -7.896 1.00 0.00 A ATOM 22 HD1 TRP A 1 6.947 -8.106 -6.378 1.00 0.00 A ATOM 23 HE1 TRP A 1 6.417 -9.916 -8.270 1.00 0.00 A ATOM 24 HE3 TRP A 1 9.152 -5.786 -10.223 1.00 0.00 A ATOM 25 HH2 TRP A 1 7.686 -8.708 -12.983 1.00 0.00 A ATOM 26 HZ2 TRP A 1 6.946 -10.111 -11.050 1.00 0.00 A ATOM 27 HZ3 TRP A 1 8.686 -6.406 -12.458 1.00 0.00 A ATOM 28 N TRP A 1 10.083 -5.219 -5.679 1.00 0.00 A ATOM 29 NE1 TRP A 1 6.774 -8.995 -8.429 1.00 0.00 A ATOM 30 O TRP A 1 9.971 -8.088 -6.781 1.00 0.00 A ATOM 31 C PRO A 2 8.850 -10.576 -5.004 1.00 0.00 A ATOM 32 CA PRO A 2 9.792 -9.532 -4.355 1.00 0.00 A ATOM 33 CB PRO A 2 9.903 -9.643 -2.827 1.00 0.00 A ATOM 34 CD PRO A 2 9.131 -7.417 -3.333 1.00 0.00 A ATOM 35 CG PRO A 2 9.038 -8.512 -2.278 1.00 0.00 A ATOM 36 HA PRO A 2 10.790 -9.690 -4.762 1.00 0.00 A ATOM 37 HB2 PRO A 2 9.523 -10.635 -2.583 1.00 0.00 A ATOM 38 HB1 PRO A 2 10.964 -9.521 -2.607 1.00 0.00 A ATOM 39 HD2 PRO A 2 8.189 -6.893 -3.496 1.00 0.00 A ATOM 40 HD1 PRO A 2 9.978 -6.747 -3.186 1.00 0.00 A ATOM 41 HG2 PRO A 2 8.045 -8.952 -2.181 1.00 0.00 A ATOM 42 HG1 PRO A 2 9.503 -8.252 -1.327 1.00 0.00 A ATOM 43 N PRO A 2 9.408 -8.122 -4.602 1.00 0.00 A ATOM 44 O PRO A 2 7.856 -10.192 -5.613 1.00 0.00 A ATOM 45 C PRO A 3 7.073 -13.220 -4.778 1.00 0.00 A ATOM 46 CA PRO A 3 8.333 -12.916 -5.609 1.00 0.00 A ATOM 47 CB PRO A 3 9.230 -14.140 -5.815 1.00 0.00 A ATOM 48 CD PRO A 3 10.555 -12.428 -4.772 1.00 0.00 A ATOM 49 CG PRO A 3 10.350 -13.944 -4.794 1.00 0.00 A ATOM 50 HA PRO A 3 8.001 -12.591 -6.595 1.00 0.00 A ATOM 51 HB2 PRO A 3 8.678 -15.062 -5.634 1.00 0.00 A ATOM 52 HB1 PRO A 3 9.616 -14.173 -6.834 1.00 0.00 A ATOM 53 HD2 PRO A 3 10.815 -12.031 -3.791 1.00 0.00 A ATOM 54 HD1 PRO A 3 11.184 -12.055 -5.581 1.00 0.00 A ATOM 55 HG2 PRO A 3 10.057 -14.325 -3.816 1.00 0.00 A ATOM 56 HG1 PRO A 3 11.255 -14.469 -5.102 1.00 0.00 A ATOM 57 N PRO A 3 9.217 -11.869 -5.055 1.00 0.00 A ATOM 58 O PRO A 3 5.959 -13.041 -5.257 1.00 0.00 A ATOM 59 C ARG A 4 5.455 -12.726 -1.856 1.00 0.00 A ATOM 60 CA ARG A 4 6.164 -13.901 -2.572 1.00 0.00 A ATOM 61 CB ARG A 4 6.746 -14.903 -1.560 1.00 0.00 A ATOM 62 CD ARG A 4 8.717 -15.358 -0.019 1.00 0.00 A ATOM 63 CG ARG A 4 7.870 -14.292 -0.716 1.00 0.00 A ATOM 64 CZ ARG A 4 10.942 -14.170 -0.090 1.00 0.00 A ATOM 65 HN ARG A 4 8.153 -13.422 -3.055 1.00 0.00 A ATOM 66 HA ARG A 4 5.380 -14.362 -3.173 1.00 0.00 A ATOM 67 HB2 ARG A 4 5.995 -15.266 -0.858 1.00 0.00 A ATOM 68 HB1 ARG A 4 7.167 -15.784 -2.045 1.00 0.00 A ATOM 69 HD2 ARG A 4 8.133 -15.829 0.772 1.00 0.00 A ATOM 70 HD1 ARG A 4 9.020 -16.114 -0.743 1.00 0.00 A ATOM 71 HE ARG A 4 9.961 -14.753 1.563 1.00 0.00 A ATOM 72 HG2 ARG A 4 8.557 -13.693 -1.314 1.00 0.00 A ATOM 73 HG1 ARG A 4 7.489 -13.637 0.068 1.00 0.00 A ATOM 74 HH11 ARG A 4 10.359 -14.728 -1.972 1.00 0.00 A ATOM 75 HH12 ARG A 4 11.872 -13.787 -1.874 1.00 0.00 A ATOM 76 HH21 ARG A 4 11.922 -13.626 1.619 1.00 0.00 A ATOM 77 HH22 ARG A 4 12.726 -13.189 0.087 1.00 0.00 A ATOM 78 N ARG A 4 7.256 -13.494 -3.486 1.00 0.00 A ATOM 79 NE ARG A 4 9.918 -14.731 0.566 1.00 0.00 A ATOM 80 NH1 ARG A 4 11.067 -14.233 -1.411 1.00 0.00 A ATOM 81 NH2 ARG A 4 11.937 -13.621 0.589 1.00 0.00 A ATOM 82 O ARG A 4 4.734 -12.915 -0.886 1.00 0.00 A ATOM 83 C SER A 5 5.469 -9.094 -2.868 1.00 0.00 A ATOM 84 CA SER A 5 5.166 -10.246 -1.897 1.00 0.00 A ATOM 85 CB SER A 5 5.801 -9.972 -0.523 1.00 0.00 A ATOM 86 HN SER A 5 5.835 -11.502 -3.435 1.00 0.00 A ATOM 87 HA SER A 5 4.099 -10.224 -1.676 1.00 0.00 A ATOM 88 HB2 SER A 5 5.707 -8.925 -0.235 1.00 0.00 A ATOM 89 HB1 SER A 5 5.333 -10.563 0.264 1.00 0.00 A ATOM 90 HG SER A 5 7.320 -11.307 -0.435 1.00 0.00 A ATOM 91 N SER A 5 5.562 -11.548 -2.476 1.00 0.00 A ATOM 92 O SER A 5 6.334 -9.199 -3.726 1.00 0.00 A ATOM 93 OG SER A 5 7.198 -10.287 -0.511 1.00 0.00 A ATOM 94 C TYR A 6 4.306 -5.646 -3.073 1.00 0.00 A ATOM 95 CA TYR A 6 4.575 -6.978 -3.796 1.00 0.00 A ATOM 96 CB TYR A 6 3.481 -7.218 -4.850 1.00 0.00 A ATOM 97 CD1 TYR A 6 2.820 -9.623 -4.590 1.00 0.00 A ATOM 98 CD2 TYR A 6 4.013 -9.025 -6.581 1.00 0.00 A ATOM 99 CE1 TYR A 6 2.823 -10.956 -4.966 1.00 0.00 A ATOM 100 CE2 TYR A 6 4.017 -10.359 -6.969 1.00 0.00 A ATOM 101 CG TYR A 6 3.415 -8.656 -5.384 1.00 0.00 A ATOM 102 CZ TYR A 6 3.414 -11.323 -6.168 1.00 0.00 A ATOM 103 HN TYR A 6 3.906 -8.088 -2.059 1.00 0.00 A ATOM 104 HA TYR A 6 5.536 -6.898 -4.304 1.00 0.00 A ATOM 105 HB2 TYR A 6 2.596 -6.998 -4.439 1.00 0.00 A ATOM 106 HB1 TYR A 6 3.651 -6.606 -5.623 1.00 0.00 A ATOM 107 HD1 TYR A 6 2.345 -9.331 -3.653 1.00 0.00 A ATOM 108 HD2 TYR A 6 4.435 -8.265 -7.240 1.00 0.00 A ATOM 109 HE1 TYR A 6 2.373 -11.696 -4.304 1.00 0.00 A ATOM 110 HE2 TYR A 6 4.526 -10.657 -7.884 1.00 0.00 A ATOM 111 HH TYR A 6 3.994 -13.191 -6.768 1.00 0.00 A ATOM 112 N TYR A 6 4.601 -8.092 -2.819 1.00 0.00 A ATOM 113 O TYR A 6 3.767 -5.624 -1.969 1.00 0.00 A ATOM 114 OH TYR A 6 3.218 -12.571 -6.654 1.00 0.00 A ATOM 115 C THR A 7 3.409 -2.393 -3.933 1.00 0.00 A ATOM 116 CA THR A 7 4.553 -3.170 -3.244 1.00 0.00 A ATOM 117 CB THR A 7 5.901 -2.502 -3.570 1.00 0.00 A ATOM 118 CG2 THR A 7 6.171 -1.329 -2.634 1.00 0.00 A ATOM 119 HN THR A 7 4.918 -4.620 -4.717 1.00 0.00 A ATOM 120 HA THR A 7 4.378 -3.196 -2.169 1.00 0.00 A ATOM 121 HB THR A 7 5.913 -2.124 -4.592 1.00 0.00 A ATOM 122 HG1 THR A 7 6.949 -3.847 -2.524 1.00 0.00 A ATOM 123 HG21 THR A 7 6.198 -1.684 -1.604 1.00 0.00 A ATOM 124 HG22 THR A 7 7.129 -0.875 -2.886 1.00 0.00 A ATOM 125 HG23 THR A 7 5.379 -0.588 -2.742 1.00 0.00 A ATOM 126 N THR A 7 4.599 -4.556 -3.772 1.00 0.00 A ATOM 127 O THR A 7 3.108 -2.691 -5.087 1.00 0.00 A ATOM 128 OG1 THR A 7 6.986 -3.429 -3.434 1.00 0.00 A ATOM 129 C CYS A 8 2.316 0.652 -4.557 1.00 0.00 A ATOM 130 CA CYS A 8 1.753 -0.613 -3.903 1.00 0.00 A ATOM 131 CB CYS A 8 0.663 -0.291 -2.879 1.00 0.00 A ATOM 132 HN CYS A 8 3.138 -1.017 -2.400 1.00 0.00 A ATOM 133 HA CYS A 8 1.285 -1.256 -4.648 1.00 0.00 A ATOM 134 HB2 CYS A 8 0.826 -0.867 -1.968 1.00 0.00 A ATOM 135 HB1 CYS A 8 0.683 0.771 -2.635 1.00 0.00 A ATOM 136 N CYS A 8 2.856 -1.343 -3.302 1.00 0.00 A ATOM 137 O CYS A 8 1.690 1.225 -5.448 1.00 0.00 A ATOM 138 SG CYS A 8 -0.981 -0.713 -3.562 1.00 0.00 A ATOM 139 C SER A 9 3.956 3.387 -3.761 1.00 0.00 A ATOM 140 CA SER A 9 4.358 2.189 -4.634 1.00 0.00 A ATOM 141 CB SER A 9 4.408 2.576 -6.128 1.00 0.00 A ATOM 142 HN SER A 9 4.165 0.273 -3.856 1.00 0.00 A ATOM 143 HA SER A 9 5.432 2.058 -4.503 1.00 0.00 A ATOM 144 HB2 SER A 9 5.263 3.234 -6.284 1.00 0.00 A ATOM 145 HB1 SER A 9 4.515 1.664 -6.716 1.00 0.00 A ATOM 146 HG SER A 9 2.703 2.662 -7.194 1.00 0.00 A ATOM 147 N SER A 9 3.595 0.962 -4.294 1.00 0.00 A ATOM 148 O SER A 9 4.723 3.767 -2.880 1.00 0.00 A ATOM 149 OG SER A 9 3.238 3.261 -6.591 1.00 0.00 A ATOM 150 C PHE A 10 2.144 4.541 -1.441 1.00 0.00 A ATOM 151 CA PHE A 10 2.022 4.726 -2.965 1.00 0.00 A ATOM 152 CB PHE A 10 0.548 4.731 -3.321 1.00 0.00 A ATOM 153 CD1 PHE A 10 -0.369 7.078 -3.088 1.00 0.00 A ATOM 154 CD2 PHE A 10 -0.467 5.997 -5.236 1.00 0.00 A ATOM 155 CE1 PHE A 10 -1.121 8.135 -3.587 1.00 0.00 A ATOM 156 CE2 PHE A 10 -1.220 7.052 -5.734 1.00 0.00 A ATOM 157 CG PHE A 10 -0.039 6.011 -3.914 1.00 0.00 A ATOM 158 CZ PHE A 10 -1.545 8.125 -4.911 1.00 0.00 A ATOM 159 HN PHE A 10 2.067 3.273 -4.478 1.00 0.00 A ATOM 160 HA PHE A 10 2.504 5.667 -3.230 1.00 0.00 A ATOM 161 HB2 PHE A 10 0.398 4.000 -3.987 1.00 0.00 A ATOM 162 HB1 PHE A 10 0.037 4.530 -2.485 1.00 0.00 A ATOM 163 HD1 PHE A 10 -0.089 7.055 -2.033 1.00 0.00 A ATOM 164 HD2 PHE A 10 -0.300 5.112 -5.850 1.00 0.00 A ATOM 165 HE1 PHE A 10 -1.378 8.973 -2.939 1.00 0.00 A ATOM 166 HE2 PHE A 10 -1.590 7.020 -6.759 1.00 0.00 A ATOM 167 HZ PHE A 10 -2.114 8.964 -5.311 1.00 0.00 A ATOM 168 N PHE A 10 2.660 3.669 -3.772 1.00 0.00 A ATOM 169 O PHE A 10 2.206 5.539 -0.730 1.00 0.00 A ATOM 170 C CYS A 11 3.711 2.330 0.613 1.00 0.00 A ATOM 171 CA CYS A 11 2.379 3.065 0.466 1.00 0.00 A ATOM 172 CB CYS A 11 1.227 2.296 1.118 1.00 0.00 A ATOM 173 HN CYS A 11 1.955 2.468 -1.486 1.00 0.00 A ATOM 174 HA CYS A 11 2.416 4.033 0.966 1.00 0.00 A ATOM 175 HB2 CYS A 11 1.439 2.133 2.175 1.00 0.00 A ATOM 176 HB1 CYS A 11 0.301 2.863 1.026 1.00 0.00 A ATOM 177 N CYS A 11 2.139 3.293 -0.950 1.00 0.00 A ATOM 178 O CYS A 11 4.151 2.054 1.729 1.00 0.00 A ATOM 179 SG CYS A 11 1.013 0.673 0.297 1.00 0.00 A ATOM 180 C LYS A 12 5.740 0.070 0.438 1.00 0.00 A ATOM 181 CA LYS A 12 5.714 1.321 -0.489 1.00 0.00 A ATOM 182 CB LYS A 12 6.967 2.198 -0.308 1.00 0.00 A ATOM 183 CD LYS A 12 8.440 3.541 1.261 1.00 0.00 A ATOM 184 CE LYS A 12 8.860 3.545 2.731 1.00 0.00 A ATOM 185 CG LYS A 12 7.145 2.747 1.112 1.00 0.00 A ATOM 186 HN LYS A 12 4.458 2.842 -1.205 1.00 0.00 A ATOM 187 HA LYS A 12 5.775 0.802 -1.446 1.00 0.00 A ATOM 188 HB2 LYS A 12 7.844 1.596 -0.544 1.00 0.00 A ATOM 189 HB1 LYS A 12 6.892 3.048 -0.986 1.00 0.00 A ATOM 190 HD2 LYS A 12 9.218 3.074 0.657 1.00 0.00 A ATOM 191 HD1 LYS A 12 8.274 4.564 0.922 1.00 0.00 A ATOM 192 HE2 LYS A 12 8.082 3.971 3.364 1.00 0.00 A ATOM 193 HE1 LYS A 12 9.059 2.535 3.089 1.00 0.00 A ATOM 194 HG2 LYS A 12 6.332 3.415 1.397 1.00 0.00 A ATOM 195 HG1 LYS A 12 7.176 1.952 1.857 1.00 0.00 A ATOM 196 HZ1 LYS A 12 9.913 5.308 2.640 1.00 0.00 A ATOM 197 HZ2 LYS A 12 10.337 4.320 3.932 1.00 0.00 A ATOM 198 HZ3 LYS A 12 10.847 3.935 2.376 1.00 0.00 A ATOM 199 N LYS A 12 4.497 2.172 -0.456 1.00 0.00 A ATOM 200 NZ LYS A 12 10.080 4.336 2.935 1.00 0.00 A ATOM 201 O LYS A 12 6.777 -0.559 0.641 1.00 0.00 A ATOM 202 C ARG A 13 4.225 -2.839 0.924 1.00 0.00 A ATOM 203 CA ARG A 13 4.318 -1.519 1.701 1.00 0.00 A ATOM 204 CB ARG A 13 3.009 -1.277 2.462 1.00 0.00 A ATOM 205 CD ARG A 13 3.578 0.033 4.598 1.00 0.00 A ATOM 206 CG ARG A 13 3.170 -1.315 3.987 1.00 0.00 A ATOM 207 CZ ARG A 13 2.469 1.669 6.163 1.00 0.00 A ATOM 208 HN ARG A 13 3.718 0.094 0.535 1.00 0.00 A ATOM 209 HA ARG A 13 5.146 -1.562 2.408 1.00 0.00 A ATOM 210 HB2 ARG A 13 2.553 -0.310 2.249 1.00 0.00 A ATOM 211 HB1 ARG A 13 2.234 -2.011 2.240 1.00 0.00 A ATOM 212 HD2 ARG A 13 4.409 -0.107 5.289 1.00 0.00 A ATOM 213 HD1 ARG A 13 3.885 0.722 3.811 1.00 0.00 A ATOM 214 HE ARG A 13 1.553 0.200 5.153 1.00 0.00 A ATOM 215 HG2 ARG A 13 2.261 -1.600 4.516 1.00 0.00 A ATOM 216 HG1 ARG A 13 3.927 -2.020 4.330 1.00 0.00 A ATOM 217 HH11 ARG A 13 4.433 2.155 5.865 1.00 0.00 A ATOM 218 HH12 ARG A 13 3.540 3.191 7.011 1.00 0.00 A ATOM 219 HH21 ARG A 13 0.479 1.553 6.624 1.00 0.00 A ATOM 220 HH22 ARG A 13 1.388 2.865 7.423 1.00 0.00 A ATOM 221 N ARG A 13 4.542 -0.422 0.749 1.00 0.00 A ATOM 222 NE ARG A 13 2.439 0.621 5.331 1.00 0.00 A ATOM 223 NH1 ARG A 13 3.562 2.392 6.361 1.00 0.00 A ATOM 224 NH2 ARG A 13 1.363 2.058 6.783 1.00 0.00 A ATOM 225 O ARG A 13 3.677 -2.897 -0.176 1.00 0.00 A ATOM 226 C GLU A 14 3.840 -6.010 1.499 1.00 0.00 A ATOM 227 CA GLU A 14 5.013 -5.177 0.949 1.00 0.00 A ATOM 228 CB GLU A 14 6.364 -5.879 1.163 1.00 0.00 A ATOM 229 CD GLU A 14 7.738 -4.551 2.853 1.00 0.00 A ATOM 230 CG GLU A 14 6.957 -5.840 2.581 1.00 0.00 A ATOM 231 HN GLU A 14 5.602 -3.570 2.205 1.00 0.00 A ATOM 232 HA GLU A 14 4.950 -5.239 -0.137 1.00 0.00 A ATOM 233 HB2 GLU A 14 6.233 -6.931 0.908 1.00 0.00 A ATOM 234 HB1 GLU A 14 7.091 -5.401 0.507 1.00 0.00 A ATOM 235 HG2 GLU A 14 6.191 -5.904 3.354 1.00 0.00 A ATOM 236 HG1 GLU A 14 7.648 -6.662 2.766 1.00 0.00 A ATOM 237 N GLU A 14 4.993 -3.781 1.438 1.00 0.00 A ATOM 238 O GLU A 14 3.609 -6.080 2.702 1.00 0.00 A ATOM 239 OE1 GLU A 14 7.092 -3.586 3.322 1.00 0.00 A ATOM 240 OE2 GLU A 14 8.950 -4.549 2.551 1.00 0.00 A ATOM 241 C PHE A 15 2.070 -8.756 0.113 1.00 0.00 A ATOM 242 CA PHE A 15 1.884 -7.374 0.770 1.00 0.00 A ATOM 243 CB PHE A 15 0.659 -6.748 0.108 1.00 0.00 A ATOM 244 CD1 PHE A 15 0.940 -4.241 -0.074 1.00 0.00 A ATOM 245 CD2 PHE A 15 -0.708 -5.115 1.449 1.00 0.00 A ATOM 246 CE1 PHE A 15 0.543 -2.950 0.235 1.00 0.00 A ATOM 247 CE2 PHE A 15 -1.102 -3.822 1.762 1.00 0.00 A ATOM 248 CG PHE A 15 0.319 -5.322 0.538 1.00 0.00 A ATOM 249 CZ PHE A 15 -0.468 -2.739 1.162 1.00 0.00 A ATOM 250 HN PHE A 15 3.229 -6.251 -0.409 1.00 0.00 A ATOM 251 HA PHE A 15 1.690 -7.478 1.838 1.00 0.00 A ATOM 252 HB2 PHE A 15 0.815 -6.739 -0.880 1.00 0.00 A ATOM 253 HB1 PHE A 15 -0.131 -7.325 0.316 1.00 0.00 A ATOM 254 HD1 PHE A 15 1.750 -4.402 -0.788 1.00 0.00 A ATOM 255 HD2 PHE A 15 -1.220 -5.969 1.893 1.00 0.00 A ATOM 256 HE1 PHE A 15 1.019 -2.103 -0.258 1.00 0.00 A ATOM 257 HE2 PHE A 15 -1.908 -3.658 2.476 1.00 0.00 A ATOM 258 HZ PHE A 15 -0.703 -1.723 1.475 1.00 0.00 A ATOM 259 N PHE A 15 3.078 -6.522 0.547 1.00 0.00 A ATOM 260 O PHE A 15 2.617 -8.837 -0.984 1.00 0.00 A ATOM 261 C ARG A 16 0.168 -11.531 -0.738 1.00 0.00 A ATOM 262 CA ARG A 16 1.365 -11.132 0.154 1.00 0.00 A ATOM 263 CB ARG A 16 1.474 -12.060 1.361 1.00 0.00 A ATOM 264 CD ARG A 16 2.976 -13.127 3.079 1.00 0.00 A ATOM 265 CG ARG A 16 2.906 -12.164 1.890 1.00 0.00 A ATOM 266 CZ ARG A 16 1.627 -12.087 4.961 1.00 0.00 A ATOM 267 HN ARG A 16 0.674 -9.550 1.366 1.00 0.00 A ATOM 268 HA ARG A 16 2.231 -11.266 -0.495 1.00 0.00 A ATOM 269 HB2 ARG A 16 0.861 -11.727 2.198 1.00 0.00 A ATOM 270 HB1 ARG A 16 1.156 -13.077 1.133 1.00 0.00 A ATOM 271 HD2 ARG A 16 2.216 -13.906 3.017 1.00 0.00 A ATOM 272 HD1 ARG A 16 3.941 -13.630 3.140 1.00 0.00 A ATOM 273 HE ARG A 16 3.616 -12.220 4.851 1.00 0.00 A ATOM 274 HG2 ARG A 16 3.578 -12.532 1.114 1.00 0.00 A ATOM 275 HG1 ARG A 16 3.267 -11.190 2.219 1.00 0.00 A ATOM 276 HH11 ARG A 16 0.350 -12.866 3.564 1.00 0.00 A ATOM 277 HH12 ARG A 16 -0.419 -12.071 4.964 1.00 0.00 A ATOM 278 HH21 ARG A 16 2.582 -11.271 6.573 1.00 0.00 A ATOM 279 HH22 ARG A 16 0.800 -11.203 6.607 1.00 0.00 A ATOM 280 N ARG A 16 1.323 -9.719 0.627 1.00 0.00 A ATOM 281 NE ARG A 16 2.773 -12.431 4.365 1.00 0.00 A ATOM 282 NH1 ARG A 16 0.430 -12.362 4.459 1.00 0.00 A ATOM 283 NH2 ARG A 16 1.673 -11.475 6.134 1.00 0.00 A ATOM 284 O ARG A 16 -0.298 -12.671 -0.739 1.00 0.00 A ATOM 285 C SER A 17 -1.088 -10.211 -3.885 1.00 0.00 A ATOM 286 CA SER A 17 -1.398 -10.735 -2.476 1.00 0.00 A ATOM 287 CB SER A 17 -2.555 -9.929 -1.879 1.00 0.00 A ATOM 288 HN SER A 17 0.397 -9.839 -1.828 1.00 0.00 A ATOM 289 HA SER A 17 -1.697 -11.780 -2.551 1.00 0.00 A ATOM 290 HB2 SER A 17 -2.314 -8.869 -1.805 1.00 0.00 A ATOM 291 HB1 SER A 17 -3.459 -10.010 -2.483 1.00 0.00 A ATOM 292 HG SER A 17 -3.694 -9.894 -0.214 1.00 0.00 A ATOM 293 N SER A 17 -0.205 -10.603 -1.604 1.00 0.00 A ATOM 294 O SER A 17 0.022 -9.760 -4.146 1.00 0.00 A ATOM 295 OG SER A 17 -2.889 -10.375 -0.563 1.00 0.00 A ATOM 296 C ALA A 18 -3.144 -8.703 -6.376 1.00 0.00 A ATOM 297 CA ALA A 18 -1.954 -9.643 -6.115 1.00 0.00 A ATOM 298 CB ALA A 18 -1.780 -10.688 -7.223 1.00 0.00 A ATOM 299 HN ALA A 18 -2.826 -10.917 -4.661 1.00 0.00 A ATOM 300 HA ALA A 18 -1.047 -9.045 -6.200 1.00 0.00 A ATOM 301 HB1 ALA A 18 -1.708 -10.186 -8.188 1.00 0.00 A ATOM 302 HB2 ALA A 18 -0.871 -11.261 -7.043 1.00 0.00 A ATOM 303 HB3 ALA A 18 -2.638 -11.360 -7.227 1.00 0.00 A ATOM 304 N ALA A 18 -2.055 -10.299 -4.791 1.00 0.00 A ATOM 305 O ALA A 18 -3.018 -7.484 -6.273 1.00 0.00 A ATOM 306 C GLN A 19 -5.940 -7.597 -5.564 1.00 0.00 A ATOM 307 CA GLN A 19 -5.599 -8.583 -6.698 1.00 0.00 A ATOM 308 CB GLN A 19 -6.693 -9.629 -6.898 1.00 0.00 A ATOM 309 CD GLN A 19 -8.499 -10.211 -8.544 1.00 0.00 A ATOM 310 CG GLN A 19 -7.838 -9.081 -7.752 1.00 0.00 A ATOM 311 HN GLN A 19 -4.398 -10.294 -6.578 1.00 0.00 A ATOM 312 HA GLN A 19 -5.475 -7.964 -7.586 1.00 0.00 A ATOM 313 HB2 GLN A 19 -6.306 -10.517 -7.398 1.00 0.00 A ATOM 314 HB1 GLN A 19 -7.117 -9.947 -5.945 1.00 0.00 A ATOM 315 HE21 GLN A 19 -8.280 -9.141 -10.260 1.00 0.00 A ATOM 316 HE22 GLN A 19 -9.057 -10.738 -10.428 1.00 0.00 A ATOM 317 HG2 GLN A 19 -8.592 -8.613 -7.119 1.00 0.00 A ATOM 318 HG1 GLN A 19 -7.464 -8.337 -8.455 1.00 0.00 A ATOM 319 N GLN A 19 -4.329 -9.304 -6.478 1.00 0.00 A ATOM 320 NE2 GLN A 19 -8.621 -10.016 -9.837 1.00 0.00 A ATOM 321 O GLN A 19 -6.315 -6.459 -5.837 1.00 0.00 A ATOM 322 OE1 GLN A 19 -8.856 -11.264 -8.036 1.00 0.00 A ATOM 323 C ALA A 20 -4.882 -5.824 -3.319 1.00 0.00 A ATOM 324 CA ALA A 20 -5.728 -7.099 -3.160 1.00 0.00 A ATOM 325 CB ALA A 20 -5.384 -7.816 -1.854 1.00 0.00 A ATOM 326 HN ALA A 20 -5.456 -8.954 -4.109 1.00 0.00 A ATOM 327 HA ALA A 20 -6.749 -6.765 -2.977 1.00 0.00 A ATOM 328 HB1 ALA A 20 -5.472 -7.118 -1.022 1.00 0.00 A ATOM 329 HB2 ALA A 20 -6.071 -8.648 -1.704 1.00 0.00 A ATOM 330 HB3 ALA A 20 -4.363 -8.193 -1.904 1.00 0.00 A ATOM 331 N ALA A 20 -5.626 -7.996 -4.327 1.00 0.00 A ATOM 332 O ALA A 20 -5.452 -4.758 -3.159 1.00 0.00 A ATOM 333 C LEU A 21 -3.380 -3.838 -5.285 1.00 0.00 A ATOM 334 CA LEU A 21 -2.832 -4.736 -4.173 1.00 0.00 A ATOM 335 CB LEU A 21 -1.393 -5.071 -4.558 1.00 0.00 A ATOM 336 CD1 LEU A 21 -0.614 -6.943 -3.105 1.00 0.00 A ATOM 337 CD2 LEU A 21 0.892 -4.975 -3.583 1.00 0.00 A ATOM 338 CG LEU A 21 -0.541 -5.442 -3.352 1.00 0.00 A ATOM 339 HN LEU A 21 -3.314 -6.780 -4.240 1.00 0.00 A ATOM 340 HA LEU A 21 -2.760 -4.136 -3.266 1.00 0.00 A ATOM 341 HB2 LEU A 21 -1.333 -5.913 -5.248 1.00 0.00 A ATOM 342 HB1 LEU A 21 -0.889 -4.237 -5.046 1.00 0.00 A ATOM 343 HD11 LEU A 21 -0.002 -7.200 -2.241 1.00 0.00 A ATOM 344 HD12 LEU A 21 -1.648 -7.231 -2.915 1.00 0.00 A ATOM 345 HD13 LEU A 21 -0.245 -7.474 -3.982 1.00 0.00 A ATOM 346 HD21 LEU A 21 0.905 -3.894 -3.719 1.00 0.00 A ATOM 347 HD22 LEU A 21 1.504 -5.239 -2.721 1.00 0.00 A ATOM 348 HD23 LEU A 21 1.293 -5.458 -4.474 1.00 0.00 A ATOM 349 HG LEU A 21 -0.944 -4.958 -2.462 1.00 0.00 A ATOM 350 N LEU A 21 -3.675 -5.921 -3.883 1.00 0.00 A ATOM 351 O LEU A 21 -3.425 -2.628 -5.099 1.00 0.00 A ATOM 352 C GLY A 22 -5.623 -2.862 -7.019 1.00 0.00 A ATOM 353 CA GLY A 22 -4.450 -3.723 -7.519 1.00 0.00 A ATOM 354 HN GLY A 22 -3.627 -5.425 -6.595 1.00 0.00 A ATOM 355 HA2 GLY A 22 -3.743 -3.061 -8.019 1.00 0.00 A ATOM 356 HA1 GLY A 22 -4.841 -4.414 -8.266 1.00 0.00 A ATOM 357 N GLY A 22 -3.804 -4.452 -6.400 1.00 0.00 A ATOM 358 O GLY A 22 -5.588 -1.634 -7.109 1.00 0.00 A ATOM 359 C GLY A 23 -7.178 -1.870 -4.505 1.00 0.00 A ATOM 360 CA GLY A 23 -7.633 -2.880 -5.573 1.00 0.00 A ATOM 361 HN GLY A 23 -6.482 -4.538 -6.145 1.00 0.00 A ATOM 362 HA2 GLY A 23 -8.286 -2.322 -6.244 1.00 0.00 A ATOM 363 HA1 GLY A 23 -8.281 -3.585 -5.052 1.00 0.00 A ATOM 364 N GLY A 23 -6.507 -3.534 -6.270 1.00 0.00 A ATOM 365 O GLY A 23 -7.711 -0.763 -4.440 1.00 0.00 A ATOM 366 C HIS A 24 -5.033 -0.127 -3.121 1.00 0.00 A ATOM 367 CA HIS A 24 -5.674 -1.428 -2.632 1.00 0.00 A ATOM 368 CB HIS A 24 -4.744 -2.249 -1.735 1.00 0.00 A ATOM 369 CD2 HIS A 24 -3.170 -0.342 -0.889 1.00 0.00 A ATOM 370 CE1 HIS A 24 -3.248 -0.800 1.249 1.00 0.00 A ATOM 371 CG HIS A 24 -3.982 -1.425 -0.725 1.00 0.00 A ATOM 372 HN HIS A 24 -5.658 -3.097 -3.880 1.00 0.00 A ATOM 373 HA HIS A 24 -6.528 -1.193 -1.997 1.00 0.00 A ATOM 374 HB2 HIS A 24 -5.346 -2.974 -1.187 1.00 0.00 A ATOM 375 HB1 HIS A 24 -4.016 -2.757 -2.368 1.00 0.00 A ATOM 376 HD1 HIS A 24 -4.550 -2.454 0.989 1.00 0.00 A ATOM 377 HD2 HIS A 24 -2.925 0.133 -1.839 1.00 0.00 A ATOM 378 HE1 HIS A 24 -3.067 -0.744 2.322 1.00 0.00 A ATOM 379 N HIS A 24 -6.115 -2.214 -3.773 1.00 0.00 A ATOM 380 ND1 HIS A 24 -4.011 -1.691 0.633 1.00 0.00 A ATOM 381 NE2 HIS A 24 -2.729 0.035 0.305 1.00 0.00 A ATOM 382 O HIS A 24 -5.099 0.894 -2.441 1.00 0.00 A ATOM 383 C MET A 25 -4.868 1.903 -5.504 1.00 0.00 A ATOM 384 CA MET A 25 -3.776 0.955 -4.982 1.00 0.00 A ATOM 385 CB MET A 25 -2.895 0.454 -6.131 1.00 0.00 A ATOM 386 CE MET A 25 0.188 2.363 -8.185 1.00 0.00 A ATOM 387 CG MET A 25 -1.893 1.517 -6.586 1.00 0.00 A ATOM 388 HN MET A 25 -4.059 -1.090 -4.634 1.00 0.00 A ATOM 389 HA MET A 25 -3.121 1.548 -4.344 1.00 0.00 A ATOM 390 HB2 MET A 25 -2.318 -0.426 -5.846 1.00 0.00 A ATOM 391 HB1 MET A 25 -3.485 0.178 -7.005 1.00 0.00 A ATOM 392 HE1 MET A 25 0.600 2.837 -7.294 1.00 0.00 A ATOM 393 HE2 MET A 25 0.994 2.144 -8.885 1.00 0.00 A ATOM 394 HE3 MET A 25 -0.528 3.037 -8.656 1.00 0.00 A ATOM 395 HG2 MET A 25 -2.370 2.345 -7.110 1.00 0.00 A ATOM 396 HG1 MET A 25 -1.345 1.960 -5.754 1.00 0.00 A ATOM 397 N MET A 25 -4.346 -0.201 -4.264 1.00 0.00 A ATOM 398 O MET A 25 -4.753 3.115 -5.357 1.00 0.00 A ATOM 399 SD MET A 25 -0.631 0.850 -7.729 1.00 0.00 A ATOM 400 C ASN A 26 -7.871 2.796 -5.310 1.00 0.00 A ATOM 401 CA ASN A 26 -7.128 2.097 -6.470 1.00 0.00 A ATOM 402 CB ASN A 26 -8.075 1.186 -7.257 1.00 0.00 A ATOM 403 CG ASN A 26 -9.092 1.997 -8.066 1.00 0.00 A ATOM 404 HN ASN A 26 -5.963 0.351 -6.253 1.00 0.00 A ATOM 405 HA ASN A 26 -6.811 2.922 -7.108 1.00 0.00 A ATOM 406 HB2 ASN A 26 -7.531 0.554 -7.959 1.00 0.00 A ATOM 407 HB1 ASN A 26 -8.637 0.527 -6.596 1.00 0.00 A ATOM 408 HD21 ASN A 26 -10.627 0.957 -7.228 1.00 0.00 A ATOM 409 HD22 ASN A 26 -11.086 2.216 -8.406 1.00 0.00 A ATOM 410 N ASN A 26 -5.947 1.326 -6.028 1.00 0.00 A ATOM 411 ND2 ASN A 26 -10.360 1.702 -7.887 1.00 0.00 A ATOM 412 O ASN A 26 -8.544 3.798 -5.533 1.00 0.00 A ATOM 413 OD1 ASN A 26 -8.768 2.825 -8.904 1.00 0.00 A ATOM 414 C VAL A 27 -7.600 4.052 -2.402 1.00 0.00 A ATOM 415 CA VAL A 27 -8.404 2.827 -2.904 1.00 0.00 A ATOM 416 CB VAL A 27 -8.722 1.771 -1.819 1.00 0.00 A ATOM 417 CG1 VAL A 27 -7.589 1.448 -0.838 1.00 0.00 A ATOM 418 CG2 VAL A 27 -9.999 2.149 -1.067 1.00 0.00 A ATOM 419 HN VAL A 27 -7.586 1.231 -4.024 1.00 0.00 A ATOM 420 HA VAL A 27 -9.417 3.164 -3.126 1.00 0.00 A ATOM 421 HB VAL A 27 -8.981 0.841 -2.324 1.00 0.00 A ATOM 422 HG11 VAL A 27 -7.928 0.696 -0.125 1.00 0.00 A ATOM 423 HG12 VAL A 27 -6.730 1.065 -1.388 1.00 0.00 A ATOM 424 HG13 VAL A 27 -7.303 2.353 -0.302 1.00 0.00 A ATOM 425 HG21 VAL A 27 -10.832 2.200 -1.768 1.00 0.00 A ATOM 426 HG22 VAL A 27 -10.210 1.397 -0.307 1.00 0.00 A ATOM 427 HG23 VAL A 27 -9.866 3.120 -0.590 1.00 0.00 A ATOM 428 N VAL A 27 -7.847 2.192 -4.120 1.00 0.00 A ATOM 429 O VAL A 27 -8.032 4.728 -1.468 1.00 0.00 A ATOM 430 C HIS A 28 -6.244 6.665 -2.901 1.00 0.00 A ATOM 431 CA HIS A 28 -5.533 5.358 -2.543 1.00 0.00 A ATOM 432 CB HIS A 28 -4.151 5.238 -3.191 1.00 0.00 A ATOM 433 CD2 HIS A 28 -2.297 3.396 -3.155 1.00 0.00 A ATOM 434 CE1 HIS A 28 -2.510 2.783 -1.065 1.00 0.00 A ATOM 435 CG HIS A 28 -3.287 4.152 -2.598 1.00 0.00 A ATOM 436 HN HIS A 28 -5.905 3.495 -3.400 1.00 0.00 A ATOM 437 HA HIS A 28 -5.336 5.336 -1.471 1.00 0.00 A ATOM 438 HB2 HIS A 28 -4.286 5.015 -4.249 1.00 0.00 A ATOM 439 HB1 HIS A 28 -3.628 6.186 -3.063 1.00 0.00 A ATOM 440 HD1 HIS A 28 -4.070 4.165 -0.672 1.00 0.00 A ATOM 441 HD2 HIS A 28 -1.950 3.460 -4.186 1.00 0.00 A ATOM 442 HE1 HIS A 28 -2.351 2.256 -0.124 1.00 0.00 A ATOM 443 N HIS A 28 -6.373 4.230 -2.908 1.00 0.00 A ATOM 444 ND1 HIS A 28 -3.398 3.742 -1.280 1.00 0.00 A ATOM 445 NE2 HIS A 28 -1.829 2.570 -2.228 1.00 0.00 A ATOM 446 O HIS A 28 -6.938 6.740 -3.913 1.00 0.00 A ATOM 447 C ARG A 29 -6.702 9.797 -0.869 1.00 0.00 A ATOM 448 CA ARG A 29 -6.840 8.966 -2.147 1.00 0.00 A ATOM 449 CB ARG A 29 -8.316 8.975 -2.581 1.00 0.00 A ATOM 450 CD ARG A 29 -9.894 9.164 -4.526 1.00 0.00 A ATOM 451 CG ARG A 29 -8.459 9.396 -4.045 1.00 0.00 A ATOM 452 CZ ARG A 29 -10.788 11.513 -4.601 1.00 0.00 A ATOM 453 HN ARG A 29 -6.077 7.372 -1.004 1.00 0.00 A ATOM 454 HA ARG A 29 -6.318 9.546 -2.908 1.00 0.00 A ATOM 455 HB2 ARG A 29 -8.764 7.987 -2.475 1.00 0.00 A ATOM 456 HB1 ARG A 29 -8.900 9.670 -1.977 1.00 0.00 A ATOM 457 HD2 ARG A 29 -9.932 8.337 -5.235 1.00 0.00 A ATOM 458 HD1 ARG A 29 -10.546 8.925 -3.686 1.00 0.00 A ATOM 459 HE ARG A 29 -10.501 10.302 -6.183 1.00 0.00 A ATOM 460 HG2 ARG A 29 -8.220 10.453 -4.159 1.00 0.00 A ATOM 461 HG1 ARG A 29 -7.783 8.816 -4.673 1.00 0.00 A ATOM 462 HH11 ARG A 29 -10.392 10.914 -2.684 1.00 0.00 A ATOM 463 HH12 ARG A 29 -11.021 12.573 -2.865 1.00 0.00 A ATOM 464 HH21 ARG A 29 -11.317 12.417 -6.355 1.00 0.00 A ATOM 465 HH22 ARG A 29 -11.529 13.396 -4.879 1.00 0.00 A ATOM 466 N ARG A 29 -6.285 7.602 -1.953 1.00 0.00 A ATOM 467 NE ARG A 29 -10.420 10.370 -5.192 1.00 0.00 A ATOM 468 NH1 ARG A 29 -10.729 11.679 -3.285 1.00 0.00 A ATOM 469 NH2 ARG A 29 -11.245 12.516 -5.332 1.00 0.00 A ATOM 470 O ARG A 29 -7.495 9.680 0.065 1.00 0.00 A ATOM 471 C ARG A 30 -4.976 10.552 1.588 1.00 0.00 A ATOM 472 CA ARG A 30 -5.220 11.402 0.322 1.00 0.00 A ATOM 473 CB ARG A 30 -6.276 12.483 0.621 1.00 0.00 A ATOM 474 CD ARG A 30 -5.259 14.385 -0.712 1.00 0.00 A ATOM 475 CG ARG A 30 -6.491 13.505 -0.502 1.00 0.00 A ATOM 476 CZ ARG A 30 -4.866 16.632 -1.744 1.00 0.00 A ATOM 477 HN ARG A 30 -4.981 10.581 -1.606 1.00 0.00 A ATOM 478 HA ARG A 30 -4.273 11.911 0.141 1.00 0.00 A ATOM 479 HB2 ARG A 30 -7.230 11.986 0.797 1.00 0.00 A ATOM 480 HB1 ARG A 30 -5.957 13.033 1.506 1.00 0.00 A ATOM 481 HD2 ARG A 30 -4.880 14.714 0.256 1.00 0.00 A ATOM 482 HD1 ARG A 30 -4.490 13.812 -1.230 1.00 0.00 A ATOM 483 HE ARG A 30 -6.528 15.520 -1.950 1.00 0.00 A ATOM 484 HG2 ARG A 30 -6.704 13.020 -1.455 1.00 0.00 A ATOM 485 HG1 ARG A 30 -7.327 14.171 -0.288 1.00 0.00 A ATOM 486 HH11 ARG A 30 -3.180 15.906 -0.841 1.00 0.00 A ATOM 487 HH12 ARG A 30 -3.047 17.544 -1.534 1.00 0.00 A ATOM 488 HH21 ARG A 30 -6.315 17.624 -2.791 1.00 0.00 A ATOM 489 HH22 ARG A 30 -4.764 18.485 -2.603 1.00 0.00 A ATOM 490 N ARG A 30 -5.615 10.566 -0.836 1.00 0.00 A ATOM 491 NE ARG A 30 -5.629 15.558 -1.521 1.00 0.00 A ATOM 492 NH1 ARG A 30 -3.604 16.699 -1.343 1.00 0.00 A ATOM 493 NH2 ARG A 30 -5.351 17.656 -2.430 1.00 0.00 A ATOM 494 O ARG A 30 -5.014 9.324 1.543 1.00 0.00 A ATOM 495 C ASP A 31 -5.653 10.612 4.715 1.00 0.00 A ATOM 496 CA ASP A 31 -4.312 10.610 3.952 1.00 0.00 A ATOM 497 CB ASP A 31 -3.147 11.195 4.770 1.00 0.00 A ATOM 498 CG ASP A 31 -3.150 12.724 4.853 1.00 0.00 A ATOM 499 HN ASP A 31 -3.951 12.079 2.459 1.00 0.00 A ATOM 500 HA ASP A 31 -3.983 9.571 3.933 1.00 0.00 A ATOM 501 HB2 ASP A 31 -3.212 10.807 5.786 1.00 0.00 A ATOM 502 HB1 ASP A 31 -2.211 10.889 4.302 1.00 0.00 A ATOM 503 N ASP A 31 -4.416 11.206 2.602 1.00 0.00 A ATOM 504 O ASP A 31 -6.139 9.545 5.075 1.00 0.00 A ATOM 505 OD1 ASP A 31 -2.752 13.338 3.838 1.00 0.00 A ATOM 506 OD2 ASP A 31 -3.757 13.241 5.813 1.00 0.00 A ATOM 507 C ARG A 32 -7.803 11.254 6.889 1.00 0.00 A ATOM 508 CA ARG A 32 -7.506 12.082 5.614 1.00 0.00 A ATOM 509 CB ARG A 32 -8.671 12.055 4.609 1.00 0.00 A ATOM 510 CD ARG A 32 -10.326 10.643 3.329 1.00 0.00 A ATOM 511 CG ARG A 32 -8.996 10.657 4.076 1.00 0.00 A ATOM 512 CZ ARG A 32 -12.046 8.842 3.007 1.00 0.00 A ATOM 513 HN ARG A 32 -5.766 12.641 4.622 1.00 0.00 A ATOM 514 HA ARG A 32 -7.492 13.063 6.090 1.00 0.00 A ATOM 515 HB2 ARG A 32 -9.563 12.439 5.105 1.00 0.00 A ATOM 516 HB1 ARG A 32 -8.407 12.683 3.759 1.00 0.00 A ATOM 517 HD2 ARG A 32 -10.964 11.386 3.808 1.00 0.00 A ATOM 518 HD1 ARG A 32 -10.108 10.900 2.292 1.00 0.00 A ATOM 519 HE ARG A 32 -10.273 8.638 3.928 1.00 0.00 A ATOM 520 HG2 ARG A 32 -8.228 10.307 3.386 1.00 0.00 A ATOM 521 HG1 ARG A 32 -9.066 9.930 4.885 1.00 0.00 A ATOM 522 HH11 ARG A 32 -12.527 10.521 1.942 1.00 0.00 A ATOM 523 HH12 ARG A 32 -13.725 9.201 1.895 1.00 0.00 A ATOM 524 HH21 ARG A 32 -11.802 6.984 3.821 1.00 0.00 A ATOM 525 HH22 ARG A 32 -13.324 7.249 2.929 1.00 0.00 A ATOM 526 N ARG A 32 -6.214 11.807 4.932 1.00 0.00 A ATOM 527 NE ARG A 32 -10.871 9.283 3.457 1.00 0.00 A ATOM 528 NH1 ARG A 32 -12.824 9.576 2.223 1.00 0.00 A ATOM 529 NH2 ARG A 32 -12.418 7.600 3.272 1.00 0.00 A ATOM 530 O ARG A 32 -8.947 11.117 7.326 1.00 0.00 A ATOM 531 C ALA A 33 -5.424 10.320 9.578 1.00 0.00 A ATOM 532 CA ALA A 33 -6.688 10.025 8.749 1.00 0.00 A ATOM 533 CB ALA A 33 -6.670 8.582 8.222 1.00 0.00 A ATOM 534 HN ALA A 33 -5.854 11.413 7.437 1.00 0.00 A ATOM 535 HA ALA A 33 -7.582 10.183 9.352 1.00 0.00 A ATOM 536 HB1 ALA A 33 -6.643 7.888 9.062 1.00 0.00 A ATOM 537 HB2 ALA A 33 -7.567 8.400 7.630 1.00 0.00 A ATOM 538 HB3 ALA A 33 -5.788 8.433 7.599 1.00 0.00 A ATOM 539 N ALA A 33 -6.725 10.952 7.601 1.00 0.00 A ATOM 540 O ALA A 33 -4.741 11.316 9.337 1.00 0.00 A ATOM 541 C ARG A 34 -2.751 9.176 10.733 1.00 0.00 A ATOM 542 CA ARG A 34 -4.032 9.587 11.506 1.00 0.00 A ATOM 543 CB ARG A 34 -4.252 8.744 12.785 1.00 0.00 A ATOM 544 CD ARG A 34 -6.386 7.462 12.728 1.00 0.00 A ATOM 545 CG ARG A 34 -5.687 8.684 13.326 1.00 0.00 A ATOM 546 CZ ARG A 34 -8.637 6.949 11.767 1.00 0.00 A ATOM 547 HN ARG A 34 -5.870 8.796 10.837 1.00 0.00 A ATOM 548 HA ARG A 34 -3.838 10.615 11.811 1.00 0.00 A ATOM 549 HB2 ARG A 34 -3.954 7.719 12.563 1.00 0.00 A ATOM 550 HB1 ARG A 34 -3.634 9.171 13.575 1.00 0.00 A ATOM 551 HD2 ARG A 34 -5.890 7.138 11.813 1.00 0.00 A ATOM 552 HD1 ARG A 34 -6.378 6.627 13.428 1.00 0.00 A ATOM 553 HE ARG A 34 -8.131 8.649 12.711 1.00 0.00 A ATOM 554 HG2 ARG A 34 -5.648 8.602 14.412 1.00 0.00 A ATOM 555 HG1 ARG A 34 -6.208 9.596 13.036 1.00 0.00 A ATOM 556 HH11 ARG A 34 -7.357 5.361 11.596 1.00 0.00 A ATOM 557 HH12 ARG A 34 -8.987 5.123 10.911 1.00 0.00 A ATOM 558 HH21 ARG A 34 -10.173 8.295 11.787 1.00 0.00 A ATOM 559 HH22 ARG A 34 -10.524 6.725 11.016 1.00 0.00 A ATOM 560 N ARG A 34 -5.211 9.512 10.612 1.00 0.00 A ATOM 561 NE ARG A 34 -7.790 7.766 12.400 1.00 0.00 A ATOM 562 NH1 ARG A 34 -8.302 5.719 11.397 1.00 0.00 A ATOM 563 NH2 ARG A 34 -9.869 7.353 11.504 1.00 0.00 A ATOM 564 O ARG A 34 -2.656 9.421 9.533 1.00 0.00 A ATOM 565 C LEU A 35 0.433 9.150 10.637 1.00 0.00 A ATOM 566 CA LEU A 35 -0.533 7.975 10.866 1.00 0.00 A ATOM 567 CB LEU A 35 -0.667 7.176 9.555 1.00 0.00 A ATOM 568 CD1 LEU A 35 -2.053 5.674 8.114 1.00 0.00 A ATOM 569 CD2 LEU A 35 -1.429 4.911 10.420 1.00 0.00 A ATOM 570 CG LEU A 35 -1.783 6.122 9.551 1.00 0.00 A ATOM 571 HN LEU A 35 -1.989 8.241 12.355 1.00 0.00 A ATOM 572 HA LEU A 35 -0.072 7.281 11.568 1.00 0.00 A ATOM 573 HB2 LEU A 35 -0.879 7.879 8.749 1.00 0.00 A ATOM 574 HB1 LEU A 35 0.274 6.656 9.377 1.00 0.00 A ATOM 575 HD11 LEU A 35 -2.845 4.925 8.109 1.00 0.00 A ATOM 576 HD12 LEU A 35 -2.361 6.532 7.517 1.00 0.00 A ATOM 577 HD13 LEU A 35 -1.145 5.244 7.690 1.00 0.00 A ATOM 578 HD21 LEU A 35 -1.270 5.235 11.448 1.00 0.00 A ATOM 579 HD22 LEU A 35 -2.246 4.190 10.389 1.00 0.00 A ATOM 580 HD23 LEU A 35 -0.519 4.445 10.042 1.00 0.00 A ATOM 581 HG LEU A 35 -2.722 6.522 9.933 1.00 0.00 A ATOM 582 N LEU A 35 -1.831 8.466 11.398 1.00 0.00 A ATOM 583 O LEU A 35 0.164 10.073 9.875 1.00 0.00 A ATOM 584 C ARG A 36 3.101 10.545 9.941 1.00 0.00 A ATOM 585 CA ARG A 36 2.586 10.143 11.340 1.00 0.00 A ATOM 586 CB ARG A 36 3.713 9.690 12.272 1.00 0.00 A ATOM 587 CD ARG A 36 5.258 10.418 14.100 1.00 0.00 A ATOM 588 CG ARG A 36 4.487 10.870 12.860 1.00 0.00 A ATOM 589 CZ ARG A 36 5.089 10.980 16.546 1.00 0.00 A ATOM 590 HN ARG A 36 1.768 8.292 11.913 1.00 0.00 A ATOM 591 HA ARG A 36 2.096 11.041 11.715 1.00 0.00 A ATOM 592 HB2 ARG A 36 3.342 9.110 13.117 1.00 0.00 A ATOM 593 HB1 ARG A 36 4.444 9.063 11.761 1.00 0.00 A ATOM 594 HD2 ARG A 36 5.072 9.357 14.265 1.00 0.00 A ATOM 595 HD1 ARG A 36 6.322 10.589 13.937 1.00 0.00 A ATOM 596 HE ARG A 36 4.212 11.978 15.043 1.00 0.00 A ATOM 597 HG2 ARG A 36 5.191 11.255 12.122 1.00 0.00 A ATOM 598 HG1 ARG A 36 3.794 11.664 13.140 1.00 0.00 A ATOM 599 HH11 ARG A 36 6.093 9.219 16.266 1.00 0.00 A ATOM 600 HH12 ARG A 36 5.975 9.787 17.953 1.00 0.00 A ATOM 601 HH21 ARG A 36 4.043 12.610 17.203 1.00 0.00 A ATOM 602 HH22 ARG A 36 4.850 11.642 18.466 1.00 0.00 A ATOM 603 N ARG A 36 1.574 9.065 11.313 1.00 0.00 A ATOM 604 NE ARG A 36 4.795 11.198 15.262 1.00 0.00 A ATOM 605 NH1 ARG A 36 5.770 9.916 16.952 1.00 0.00 A ATOM 606 NH2 ARG A 36 4.626 11.805 17.474 1.00 0.00 A ATOM 607 O ARG A 36 3.272 11.727 9.658 1.00 0.00 A ATOM 608 C LEU A 37 2.861 8.838 6.769 1.00 0.00 A ATOM 609 CA LEU A 37 3.723 9.726 7.684 1.00 0.00 A ATOM 610 CB LEU A 37 5.209 9.438 7.433 1.00 0.00 A ATOM 611 CD1 LEU A 37 7.038 9.686 9.139 1.00 0.00 A ATOM 612 CD2 LEU A 37 6.938 11.245 7.161 1.00 0.00 A ATOM 613 CG LEU A 37 6.122 10.428 8.164 1.00 0.00 A ATOM 614 HN LEU A 37 3.440 8.600 9.443 1.00 0.00 A ATOM 615 HA LEU A 37 3.569 10.753 7.354 1.00 0.00 A ATOM 616 HB2 LEU A 37 5.498 8.442 7.768 1.00 0.00 A ATOM 617 HB1 LEU A 37 5.467 9.498 6.376 1.00 0.00 A ATOM 618 HD11 LEU A 37 7.681 10.402 9.651 1.00 0.00 A ATOM 619 HD12 LEU A 37 6.433 9.153 9.872 1.00 0.00 A ATOM 620 HD13 LEU A 37 7.654 8.974 8.590 1.00 0.00 A ATOM 621 HD21 LEU A 37 6.263 11.801 6.510 1.00 0.00 A ATOM 622 HD22 LEU A 37 7.581 11.943 7.698 1.00 0.00 A ATOM 623 HD23 LEU A 37 7.552 10.575 6.560 1.00 0.00 A ATOM 624 HG LEU A 37 5.532 11.116 8.770 1.00 0.00 A ATOM 625 N LEU A 37 3.395 9.541 9.118 1.00 0.00 A ATOM 626 O LEU A 37 2.385 9.357 5.739 1.00 0.00 A ATOM 627 HN1 NH2 A 38 2.657 6.898 6.252 1.00 0.00 A ATOM 628 HN2 NH2 A 38 3.358 7.197 7.807 1.00 0.00 A ATOM 629 N NH2 A 38 2.966 7.540 6.954 1.00 0.00 A TER ATOM 630 CD CD B 39 -1.140 0.419 -1.028 1.00 0.00 B END
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