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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432826 |
2jtm   |
15415 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.104 3.450 11.454 1.00 0.00 A ATOM 2 CA MET A 1 -7.173 2.687 12.364 1.00 0.00 A ATOM 3 CB MET A 1 -6.174 1.869 11.528 1.00 0.00 A ATOM 4 CE MET A 1 -3.296 1.372 10.203 1.00 0.00 A ATOM 5 CG MET A 1 -5.101 1.159 12.338 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.525 1.146 12.685 1.00 0.00 A ATOM 7 HT2 MET A 1 -8.651 2.410 13.762 1.00 0.00 A ATOM 8 HT3 MET A 1 -7.403 1.307 13.940 1.00 0.00 A ATOM 9 HA MET A 1 -6.640 3.394 12.982 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.713 1.126 10.961 1.00 0.00 A ATOM 11 HB1 MET A 1 -5.685 2.543 10.839 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.589 0.894 9.542 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.791 2.142 10.768 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.089 1.814 9.618 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.514 1.901 12.857 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.586 0.521 13.061 1.00 0.00 A ATOM 17 N MET A 1 -7.967 1.825 13.239 1.00 0.00 A ATOM 18 O MET A 1 -9.274 3.091 11.334 1.00 0.00 A ATOM 19 SD MET A 1 -3.984 0.146 11.326 1.00 0.00 A ATOM 20 C SER A 2 -8.712 4.545 8.659 1.00 0.00 A ATOM 21 CA SER A 2 -8.375 5.316 9.938 1.00 0.00 A ATOM 22 CB SER A 2 -7.564 6.568 9.626 1.00 0.00 A ATOM 23 HN SER A 2 -6.658 4.732 10.940 1.00 0.00 A ATOM 24 HA SER A 2 -9.285 5.603 10.443 1.00 0.00 A ATOM 25 HB2 SER A 2 -6.711 6.307 9.016 1.00 0.00 A ATOM 26 HB1 SER A 2 -8.183 7.281 9.103 1.00 0.00 A ATOM 27 HG SER A 2 -7.855 7.665 11.185 1.00 0.00 A ATOM 28 N SER A 2 -7.601 4.485 10.824 1.00 0.00 A ATOM 29 O SER A 2 -7.859 3.816 8.113 1.00 0.00 A ATOM 30 OG SER A 2 -7.108 7.161 10.840 1.00 0.00 A ATOM 31 C SER A 3 -9.992 4.737 5.781 1.00 0.00 A ATOM 32 CA SER A 3 -10.393 3.979 7.047 1.00 0.00 A ATOM 33 CB SER A 3 -11.906 3.851 7.148 1.00 0.00 A ATOM 34 HN SER A 3 -10.561 5.288 8.647 1.00 0.00 A ATOM 35 HA SER A 3 -9.959 2.991 7.039 1.00 0.00 A ATOM 36 HB2 SER A 3 -12.362 4.820 7.017 1.00 0.00 A ATOM 37 HB1 SER A 3 -12.264 3.171 6.389 1.00 0.00 A ATOM 38 HG SER A 3 -11.548 2.754 8.706 1.00 0.00 A ATOM 39 N SER A 3 -9.928 4.679 8.206 1.00 0.00 A ATOM 40 O SER A 3 -10.358 5.913 5.599 1.00 0.00 A ATOM 41 OG SER A 3 -12.263 3.338 8.426 1.00 0.00 A ATOM 42 C GLY A 4 -7.412 4.291 3.351 1.00 0.00 A ATOM 43 CA GLY A 4 -8.805 4.702 3.716 1.00 0.00 A ATOM 44 HN GLY A 4 -8.933 3.175 5.126 1.00 0.00 A ATOM 45 HA2 GLY A 4 -9.475 4.405 2.925 1.00 0.00 A ATOM 46 HA1 GLY A 4 -8.837 5.775 3.827 1.00 0.00 A ATOM 47 N GLY A 4 -9.230 4.092 4.935 1.00 0.00 A ATOM 48 O GLY A 4 -7.214 3.347 2.585 1.00 0.00 A ATOM 49 C LYS A 5 -4.304 4.375 4.877 1.00 0.00 A ATOM 50 CA LYS A 5 -5.060 4.704 3.603 1.00 0.00 A ATOM 51 CB LYS A 5 -4.418 5.908 2.935 1.00 0.00 A ATOM 52 CD LYS A 5 -4.330 7.548 1.080 1.00 0.00 A ATOM 53 CE LYS A 5 -5.035 8.133 -0.114 1.00 0.00 A ATOM 54 CG LYS A 5 -5.090 6.381 1.664 1.00 0.00 A ATOM 55 HN LYS A 5 -6.655 5.668 4.563 1.00 0.00 A ATOM 56 HA LYS A 5 -5.014 3.860 2.930 1.00 0.00 A ATOM 57 HB2 LYS A 5 -4.407 6.732 3.631 1.00 0.00 A ATOM 58 HB1 LYS A 5 -3.397 5.644 2.696 1.00 0.00 A ATOM 59 HD2 LYS A 5 -4.234 8.311 1.838 1.00 0.00 A ATOM 60 HD1 LYS A 5 -3.348 7.214 0.782 1.00 0.00 A ATOM 61 HE2 LYS A 5 -5.200 7.357 -0.846 1.00 0.00 A ATOM 62 HE1 LYS A 5 -5.986 8.523 0.213 1.00 0.00 A ATOM 63 HG2 LYS A 5 -5.109 5.573 0.949 1.00 0.00 A ATOM 64 HG1 LYS A 5 -6.100 6.691 1.890 1.00 0.00 A ATOM 65 HZ1 LYS A 5 -3.360 8.855 -1.114 1.00 0.00 A ATOM 66 HZ2 LYS A 5 -4.044 9.971 -0.033 1.00 0.00 A ATOM 67 HZ3 LYS A 5 -4.795 9.642 -1.507 1.00 0.00 A ATOM 68 N LYS A 5 -6.446 4.968 3.908 1.00 0.00 A ATOM 69 NZ LYS A 5 -4.258 9.224 -0.722 1.00 0.00 A ATOM 70 O LYS A 5 -4.806 4.602 5.984 1.00 0.00 A ATOM 71 C LYS A 6 -0.845 3.872 5.585 1.00 0.00 A ATOM 72 CA LYS A 6 -2.278 3.440 5.850 1.00 0.00 A ATOM 73 CB LYS A 6 -2.340 1.913 5.950 1.00 0.00 A ATOM 74 CD LYS A 6 -3.978 0.012 5.646 1.00 0.00 A ATOM 75 CE LYS A 6 -4.044 0.116 4.117 1.00 0.00 A ATOM 76 CG LYS A 6 -3.730 1.371 6.276 1.00 0.00 A ATOM 77 HN LYS A 6 -2.728 3.774 3.821 1.00 0.00 A ATOM 78 HA LYS A 6 -2.656 3.875 6.762 1.00 0.00 A ATOM 79 HB2 LYS A 6 -1.999 1.493 5.016 1.00 0.00 A ATOM 80 HB1 LYS A 6 -1.662 1.596 6.730 1.00 0.00 A ATOM 81 HD2 LYS A 6 -3.174 -0.658 5.917 1.00 0.00 A ATOM 82 HD1 LYS A 6 -4.917 -0.377 6.010 1.00 0.00 A ATOM 83 HE2 LYS A 6 -4.827 0.809 3.847 1.00 0.00 A ATOM 84 HE1 LYS A 6 -3.105 0.487 3.736 1.00 0.00 A ATOM 85 HG2 LYS A 6 -3.818 1.271 7.347 1.00 0.00 A ATOM 86 HG1 LYS A 6 -4.473 2.070 5.918 1.00 0.00 A ATOM 87 HZ1 LYS A 6 -4.336 -1.090 2.448 1.00 0.00 A ATOM 88 HZ2 LYS A 6 -5.260 -1.532 3.799 1.00 0.00 A ATOM 89 HZ3 LYS A 6 -3.616 -1.880 3.776 1.00 0.00 A ATOM 90 N LYS A 6 -3.106 3.863 4.726 1.00 0.00 A ATOM 91 NZ LYS A 6 -4.333 -1.182 3.483 1.00 0.00 A ATOM 92 O LYS A 6 -0.309 3.520 4.552 1.00 0.00 A ATOM 93 C PRO A 7 2.219 4.236 6.982 1.00 0.00 A ATOM 94 CA PRO A 7 1.155 5.130 6.301 1.00 0.00 A ATOM 95 CB PRO A 7 1.140 6.519 6.932 1.00 0.00 A ATOM 96 CD PRO A 7 -0.824 5.263 7.676 1.00 0.00 A ATOM 97 CG PRO A 7 0.015 6.504 7.929 1.00 0.00 A ATOM 98 HA PRO A 7 1.408 5.220 5.257 1.00 0.00 A ATOM 99 HB2 PRO A 7 2.090 6.714 7.407 1.00 0.00 A ATOM 100 HB1 PRO A 7 0.958 7.255 6.163 1.00 0.00 A ATOM 101 HD2 PRO A 7 -0.772 4.580 8.511 1.00 0.00 A ATOM 102 HD1 PRO A 7 -1.841 5.569 7.487 1.00 0.00 A ATOM 103 HG2 PRO A 7 0.414 6.485 8.932 1.00 0.00 A ATOM 104 HG1 PRO A 7 -0.585 7.391 7.782 1.00 0.00 A ATOM 105 N PRO A 7 -0.225 4.678 6.472 1.00 0.00 A ATOM 106 O PRO A 7 1.944 3.528 7.978 1.00 0.00 A ATOM 107 C VAL A 8 5.741 4.467 7.166 1.00 0.00 A ATOM 108 CA VAL A 8 4.548 3.533 6.974 1.00 0.00 A ATOM 109 CB VAL A 8 4.944 2.357 6.004 1.00 0.00 A ATOM 110 CG1 VAL A 8 5.490 2.859 4.683 1.00 0.00 A ATOM 111 CG2 VAL A 8 5.906 1.365 6.659 1.00 0.00 A ATOM 112 HN VAL A 8 3.600 4.902 5.702 1.00 0.00 A ATOM 113 HA VAL A 8 4.263 3.123 7.931 1.00 0.00 A ATOM 114 HB VAL A 8 4.042 1.827 5.743 1.00 0.00 A ATOM 115 HG11 VAL A 8 4.735 3.449 4.184 1.00 0.00 A ATOM 116 HG12 VAL A 8 5.759 2.019 4.060 1.00 0.00 A ATOM 117 HG13 VAL A 8 6.360 3.471 4.866 1.00 0.00 A ATOM 118 HG21 VAL A 8 6.149 0.582 5.955 1.00 0.00 A ATOM 119 HG22 VAL A 8 5.442 0.936 7.534 1.00 0.00 A ATOM 120 HG23 VAL A 8 6.810 1.881 6.948 1.00 0.00 A ATOM 121 N VAL A 8 3.430 4.299 6.462 1.00 0.00 A ATOM 122 O VAL A 8 5.847 5.501 6.490 1.00 0.00 A ATOM 123 C LYS A 9 8.789 4.525 7.242 1.00 0.00 A ATOM 124 CA LYS A 9 7.799 4.881 8.343 1.00 0.00 A ATOM 125 CB LYS A 9 8.345 4.484 9.711 1.00 0.00 A ATOM 126 CD LYS A 9 10.027 4.785 11.541 1.00 0.00 A ATOM 127 CE LYS A 9 8.965 4.684 12.659 1.00 0.00 A ATOM 128 CG LYS A 9 9.479 5.338 10.227 1.00 0.00 A ATOM 129 HN LYS A 9 6.423 3.329 8.633 1.00 0.00 A ATOM 130 HA LYS A 9 7.587 5.937 8.315 1.00 0.00 A ATOM 131 HB2 LYS A 9 7.534 4.546 10.422 1.00 0.00 A ATOM 132 HB1 LYS A 9 8.682 3.458 9.660 1.00 0.00 A ATOM 133 HD2 LYS A 9 10.420 3.796 11.353 1.00 0.00 A ATOM 134 HD1 LYS A 9 10.833 5.423 11.870 1.00 0.00 A ATOM 135 HE2 LYS A 9 8.182 4.011 12.342 1.00 0.00 A ATOM 136 HE1 LYS A 9 9.434 4.272 13.541 1.00 0.00 A ATOM 137 HG2 LYS A 9 10.272 5.355 9.493 1.00 0.00 A ATOM 138 HG1 LYS A 9 9.115 6.342 10.391 1.00 0.00 A ATOM 139 HZ1 LYS A 9 7.842 5.941 13.907 1.00 0.00 A ATOM 140 HZ2 LYS A 9 7.694 6.326 12.272 1.00 0.00 A ATOM 141 HZ3 LYS A 9 9.088 6.718 13.119 1.00 0.00 A ATOM 142 N LYS A 9 6.596 4.132 8.094 1.00 0.00 A ATOM 143 NZ LYS A 9 8.356 5.988 13.004 1.00 0.00 A ATOM 144 O LYS A 9 9.263 3.394 7.173 1.00 0.00 A ATOM 145 C VAL A 10 10.974 6.256 5.018 1.00 0.00 A ATOM 146 CA VAL A 10 9.879 5.194 5.210 1.00 0.00 A ATOM 147 CB VAL A 10 8.946 5.088 3.954 1.00 0.00 A ATOM 148 CG1 VAL A 10 8.086 6.319 3.789 1.00 0.00 A ATOM 149 CG2 VAL A 10 9.712 4.828 2.686 1.00 0.00 A ATOM 150 HN VAL A 10 8.737 6.381 6.489 1.00 0.00 A ATOM 151 HA VAL A 10 10.369 4.238 5.336 1.00 0.00 A ATOM 152 HB VAL A 10 8.297 4.243 4.131 1.00 0.00 A ATOM 153 HG11 VAL A 10 7.470 6.207 2.909 1.00 0.00 A ATOM 154 HG12 VAL A 10 8.719 7.188 3.685 1.00 0.00 A ATOM 155 HG13 VAL A 10 7.457 6.436 4.658 1.00 0.00 A ATOM 156 HG21 VAL A 10 10.236 3.889 2.782 1.00 0.00 A ATOM 157 HG22 VAL A 10 10.411 5.631 2.503 1.00 0.00 A ATOM 158 HG23 VAL A 10 9.003 4.756 1.873 1.00 0.00 A ATOM 159 N VAL A 10 9.071 5.460 6.375 1.00 0.00 A ATOM 160 O VAL A 10 10.799 7.436 5.357 1.00 0.00 A ATOM 161 C LYS A 11 12.967 7.289 2.853 1.00 0.00 A ATOM 162 CA LYS A 11 13.218 6.683 4.218 1.00 0.00 A ATOM 163 CB LYS A 11 14.514 5.876 4.184 1.00 0.00 A ATOM 164 CD LYS A 11 16.034 4.266 5.350 1.00 0.00 A ATOM 165 CE LYS A 11 16.331 3.542 6.647 1.00 0.00 A ATOM 166 CG LYS A 11 14.837 5.179 5.492 1.00 0.00 A ATOM 167 HN LYS A 11 12.223 4.852 4.375 1.00 0.00 A ATOM 168 HA LYS A 11 13.291 7.455 4.968 1.00 0.00 A ATOM 169 HB2 LYS A 11 14.429 5.123 3.416 1.00 0.00 A ATOM 170 HB1 LYS A 11 15.334 6.536 3.940 1.00 0.00 A ATOM 171 HD2 LYS A 11 15.830 3.536 4.579 1.00 0.00 A ATOM 172 HD1 LYS A 11 16.894 4.855 5.067 1.00 0.00 A ATOM 173 HE2 LYS A 11 15.446 3.006 6.951 1.00 0.00 A ATOM 174 HE1 LYS A 11 17.137 2.843 6.481 1.00 0.00 A ATOM 175 HG2 LYS A 11 15.067 5.922 6.240 1.00 0.00 A ATOM 176 HG1 LYS A 11 13.983 4.598 5.809 1.00 0.00 A ATOM 177 HZ1 LYS A 11 15.948 5.126 8.019 1.00 0.00 A ATOM 178 HZ2 LYS A 11 17.539 5.035 7.467 1.00 0.00 A ATOM 179 HZ3 LYS A 11 16.967 3.929 8.582 1.00 0.00 A ATOM 180 N LYS A 11 12.115 5.811 4.535 1.00 0.00 A ATOM 181 NZ LYS A 11 16.708 4.467 7.732 1.00 0.00 A ATOM 182 O LYS A 11 12.486 6.599 1.938 1.00 0.00 A ATOM 183 C THR A 12 14.339 9.134 0.648 1.00 0.00 A ATOM 184 CA THR A 12 13.039 9.186 1.451 1.00 0.00 A ATOM 185 CB THR A 12 12.599 10.670 1.623 1.00 0.00 A ATOM 186 CG2 THR A 12 11.472 10.806 2.627 1.00 0.00 A ATOM 187 HN THR A 12 13.632 9.056 3.451 1.00 0.00 A ATOM 188 HA THR A 12 12.263 8.643 0.932 1.00 0.00 A ATOM 189 HB THR A 12 12.248 11.020 0.663 1.00 0.00 A ATOM 190 HG1 THR A 12 13.500 12.319 1.559 1.00 0.00 A ATOM 191 HG21 THR A 12 10.621 10.242 2.276 1.00 0.00 A ATOM 192 HG22 THR A 12 11.211 11.850 2.721 1.00 0.00 A ATOM 193 HG23 THR A 12 11.808 10.442 3.587 1.00 0.00 A ATOM 194 N THR A 12 13.255 8.541 2.701 1.00 0.00 A ATOM 195 O THR A 12 15.425 8.977 1.236 1.00 0.00 A ATOM 196 OG1 THR A 12 13.694 11.502 2.038 1.00 0.00 A ATOM 197 C PRO A 13 16.339 10.507 -1.297 1.00 0.00 A ATOM 198 CA PRO A 13 15.457 9.281 -1.550 1.00 0.00 A ATOM 199 CB PRO A 13 14.878 9.345 -2.974 1.00 0.00 A ATOM 200 CD PRO A 13 13.041 9.456 -1.459 1.00 0.00 A ATOM 201 CG PRO A 13 13.429 9.043 -2.832 1.00 0.00 A ATOM 202 HA PRO A 13 16.042 8.382 -1.428 1.00 0.00 A ATOM 203 HB2 PRO A 13 15.041 10.332 -3.383 1.00 0.00 A ATOM 204 HB1 PRO A 13 15.373 8.611 -3.592 1.00 0.00 A ATOM 205 HD2 PRO A 13 12.725 10.489 -1.450 1.00 0.00 A ATOM 206 HD1 PRO A 13 12.256 8.818 -1.084 1.00 0.00 A ATOM 207 HG2 PRO A 13 12.850 9.624 -3.533 1.00 0.00 A ATOM 208 HG1 PRO A 13 13.244 7.988 -2.970 1.00 0.00 A ATOM 209 N PRO A 13 14.272 9.284 -0.685 1.00 0.00 A ATOM 210 O PRO A 13 17.518 10.534 -1.677 1.00 0.00 A ATOM 211 C ALA A 14 17.259 12.618 0.968 1.00 0.00 A ATOM 212 CA ALA A 14 16.486 12.731 -0.350 1.00 0.00 A ATOM 213 CB ALA A 14 15.534 13.899 -0.310 1.00 0.00 A ATOM 214 HN ALA A 14 14.822 11.421 -0.413 1.00 0.00 A ATOM 215 HA ALA A 14 17.195 12.900 -1.146 1.00 0.00 A ATOM 216 HB1 ALA A 14 16.090 14.811 -0.153 1.00 0.00 A ATOM 217 HB2 ALA A 14 14.831 13.761 0.499 1.00 0.00 A ATOM 218 HB3 ALA A 14 14.998 13.963 -1.246 1.00 0.00 A ATOM 219 N ALA A 14 15.768 11.511 -0.658 1.00 0.00 A ATOM 220 O ALA A 14 18.079 13.486 1.291 1.00 0.00 A ATOM 221 C GLY A 15 16.934 11.686 4.205 1.00 0.00 A ATOM 222 CA GLY A 15 17.725 11.338 2.961 1.00 0.00 A ATOM 223 HN GLY A 15 16.288 10.935 1.465 1.00 0.00 A ATOM 224 HA2 GLY A 15 17.997 10.294 3.006 1.00 0.00 A ATOM 225 HA1 GLY A 15 18.627 11.929 2.942 1.00 0.00 A ATOM 226 N GLY A 15 16.987 11.571 1.731 1.00 0.00 A ATOM 227 O GLY A 15 17.506 11.918 5.281 1.00 0.00 A ATOM 228 C LYS A 16 14.107 10.765 5.621 1.00 0.00 A ATOM 229 CA LYS A 16 14.772 12.025 5.170 1.00 0.00 A ATOM 230 CB LYS A 16 13.719 13.063 4.778 1.00 0.00 A ATOM 231 CD LYS A 16 14.833 15.013 5.822 1.00 0.00 A ATOM 232 CE LYS A 16 15.415 16.415 5.660 1.00 0.00 A ATOM 233 CG LYS A 16 14.275 14.449 4.538 1.00 0.00 A ATOM 234 HN LYS A 16 15.188 11.570 3.216 1.00 0.00 A ATOM 235 HA LYS A 16 15.363 12.417 5.982 1.00 0.00 A ATOM 236 HB2 LYS A 16 13.231 12.726 3.876 1.00 0.00 A ATOM 237 HB1 LYS A 16 12.986 13.110 5.567 1.00 0.00 A ATOM 238 HD2 LYS A 16 14.029 15.025 6.541 1.00 0.00 A ATOM 239 HD1 LYS A 16 15.606 14.337 6.156 1.00 0.00 A ATOM 240 HE2 LYS A 16 15.833 16.731 6.604 1.00 0.00 A ATOM 241 HE1 LYS A 16 16.203 16.369 4.923 1.00 0.00 A ATOM 242 HG2 LYS A 16 15.084 14.337 3.837 1.00 0.00 A ATOM 243 HG1 LYS A 16 13.510 15.105 4.149 1.00 0.00 A ATOM 244 HZ1 LYS A 16 13.570 17.397 5.845 1.00 0.00 A ATOM 245 HZ2 LYS A 16 14.098 17.296 4.242 1.00 0.00 A ATOM 246 HZ3 LYS A 16 14.811 18.375 5.295 1.00 0.00 A ATOM 247 N LYS A 16 15.636 11.743 4.072 1.00 0.00 A ATOM 248 NZ LYS A 16 14.409 17.419 5.233 1.00 0.00 A ATOM 249 O LYS A 16 14.174 9.746 4.943 1.00 0.00 A ATOM 250 C GLU A 17 11.453 10.242 7.837 1.00 0.00 A ATOM 251 CA GLU A 17 12.753 9.722 7.309 1.00 0.00 A ATOM 252 CB GLU A 17 13.541 8.993 8.412 1.00 0.00 A ATOM 253 CD GLU A 17 15.539 7.561 8.993 1.00 0.00 A ATOM 254 CG GLU A 17 14.781 8.270 7.906 1.00 0.00 A ATOM 255 HN GLU A 17 13.508 11.693 7.224 1.00 0.00 A ATOM 256 HA GLU A 17 12.542 9.036 6.502 1.00 0.00 A ATOM 257 HB2 GLU A 17 13.850 9.713 9.155 1.00 0.00 A ATOM 258 HB1 GLU A 17 12.893 8.266 8.878 1.00 0.00 A ATOM 259 HG2 GLU A 17 14.462 7.539 7.179 1.00 0.00 A ATOM 260 HG1 GLU A 17 15.434 8.984 7.425 1.00 0.00 A ATOM 261 N GLU A 17 13.493 10.835 6.749 1.00 0.00 A ATOM 262 O GLU A 17 11.434 11.067 8.754 1.00 0.00 A ATOM 263 OE1 GLU A 17 16.309 8.225 9.723 1.00 0.00 A ATOM 264 OE2 GLU A 17 15.402 6.320 9.134 1.00 0.00 A ATOM 265 C ALA A 18 8.095 9.173 7.393 1.00 0.00 A ATOM 266 CA ALA A 18 9.081 10.276 7.613 1.00 0.00 A ATOM 267 CB ALA A 18 8.697 11.502 6.788 1.00 0.00 A ATOM 268 HN ALA A 18 10.450 9.124 6.542 1.00 0.00 A ATOM 269 HA ALA A 18 9.092 10.551 8.658 1.00 0.00 A ATOM 270 HB1 ALA A 18 7.715 11.842 7.082 1.00 0.00 A ATOM 271 HB2 ALA A 18 8.689 11.242 5.740 1.00 0.00 A ATOM 272 HB3 ALA A 18 9.416 12.290 6.958 1.00 0.00 A ATOM 273 N ALA A 18 10.386 9.813 7.243 1.00 0.00 A ATOM 274 O ALA A 18 8.395 8.188 6.716 1.00 0.00 A ATOM 275 C GLU A 19 5.034 8.770 6.670 1.00 0.00 A ATOM 276 CA GLU A 19 5.943 8.312 7.770 1.00 0.00 A ATOM 277 CB GLU A 19 5.209 8.027 9.067 1.00 0.00 A ATOM 278 CD GLU A 19 5.546 7.256 11.437 1.00 0.00 A ATOM 279 CG GLU A 19 6.181 7.719 10.183 1.00 0.00 A ATOM 280 HN GLU A 19 6.759 10.087 8.520 1.00 0.00 A ATOM 281 HA GLU A 19 6.439 7.414 7.432 1.00 0.00 A ATOM 282 HB2 GLU A 19 4.615 8.888 9.340 1.00 0.00 A ATOM 283 HB1 GLU A 19 4.564 7.171 8.933 1.00 0.00 A ATOM 284 HG2 GLU A 19 6.862 6.947 9.860 1.00 0.00 A ATOM 285 HG1 GLU A 19 6.741 8.619 10.389 1.00 0.00 A ATOM 286 N GLU A 19 6.946 9.300 7.963 1.00 0.00 A ATOM 287 O GLU A 19 4.232 9.684 6.841 1.00 0.00 A ATOM 288 OE1 GLU A 19 4.781 8.009 12.053 1.00 0.00 A ATOM 289 OE2 GLU A 19 5.846 6.135 11.874 1.00 0.00 A ATOM 290 C LEU A 20 3.472 7.497 4.029 1.00 0.00 A ATOM 291 CA LEU A 20 4.495 8.542 4.358 1.00 0.00 A ATOM 292 CB LEU A 20 5.479 8.711 3.197 1.00 0.00 A ATOM 293 CD1 LEU A 20 7.519 9.759 2.193 1.00 0.00 A ATOM 294 CD2 LEU A 20 5.822 11.200 3.291 1.00 0.00 A ATOM 295 CG LEU A 20 6.510 9.843 3.322 1.00 0.00 A ATOM 296 HN LEU A 20 5.787 7.380 5.524 1.00 0.00 A ATOM 297 HA LEU A 20 4.000 9.485 4.534 1.00 0.00 A ATOM 298 HB2 LEU A 20 6.033 7.786 3.126 1.00 0.00 A ATOM 299 HB1 LEU A 20 4.917 8.859 2.287 1.00 0.00 A ATOM 300 HD11 LEU A 20 8.240 10.557 2.295 1.00 0.00 A ATOM 301 HD12 LEU A 20 7.007 9.850 1.246 1.00 0.00 A ATOM 302 HD13 LEU A 20 8.028 8.808 2.235 1.00 0.00 A ATOM 303 HD21 LEU A 20 6.568 11.978 3.370 1.00 0.00 A ATOM 304 HD22 LEU A 20 5.123 11.280 4.111 1.00 0.00 A ATOM 305 HD23 LEU A 20 5.298 11.303 2.352 1.00 0.00 A ATOM 306 HG LEU A 20 7.038 9.748 4.260 1.00 0.00 A ATOM 307 N LEU A 20 5.196 8.164 5.546 1.00 0.00 A ATOM 308 O LEU A 20 3.615 6.327 4.409 1.00 0.00 A ATOM 309 C VAL A 21 1.583 6.611 1.514 1.00 0.00 A ATOM 310 CA VAL A 21 1.414 7.007 2.984 1.00 0.00 A ATOM 311 CB VAL A 21 0.012 7.615 3.278 1.00 0.00 A ATOM 312 CG1 VAL A 21 -0.215 8.932 2.558 1.00 0.00 A ATOM 313 CG2 VAL A 21 -1.088 6.634 2.981 1.00 0.00 A ATOM 314 HN VAL A 21 2.349 8.847 3.133 1.00 0.00 A ATOM 315 HA VAL A 21 1.533 6.114 3.577 1.00 0.00 A ATOM 316 HB VAL A 21 -0.011 7.835 4.335 1.00 0.00 A ATOM 317 HG11 VAL A 21 -0.148 8.781 1.491 1.00 0.00 A ATOM 318 HG12 VAL A 21 0.536 9.641 2.873 1.00 0.00 A ATOM 319 HG13 VAL A 21 -1.193 9.308 2.814 1.00 0.00 A ATOM 320 HG21 VAL A 21 -0.977 5.761 3.607 1.00 0.00 A ATOM 321 HG22 VAL A 21 -1.045 6.344 1.941 1.00 0.00 A ATOM 322 HG23 VAL A 21 -2.037 7.108 3.186 1.00 0.00 A ATOM 323 N VAL A 21 2.441 7.903 3.373 1.00 0.00 A ATOM 324 O VAL A 21 1.767 7.474 0.643 1.00 0.00 A ATOM 325 C PRO A 22 0.472 5.087 -0.929 1.00 0.00 A ATOM 326 CA PRO A 22 1.745 4.832 -0.131 1.00 0.00 A ATOM 327 CB PRO A 22 2.018 3.337 0.008 1.00 0.00 A ATOM 328 CD PRO A 22 1.578 4.200 2.202 1.00 0.00 A ATOM 329 CG PRO A 22 1.496 2.966 1.351 1.00 0.00 A ATOM 330 HA PRO A 22 2.570 5.313 -0.634 1.00 0.00 A ATOM 331 HB2 PRO A 22 1.505 2.806 -0.780 1.00 0.00 A ATOM 332 HB1 PRO A 22 3.082 3.156 -0.062 1.00 0.00 A ATOM 333 HD2 PRO A 22 0.700 4.273 2.829 1.00 0.00 A ATOM 334 HD1 PRO A 22 2.471 4.183 2.809 1.00 0.00 A ATOM 335 HG2 PRO A 22 0.472 2.632 1.267 1.00 0.00 A ATOM 336 HG1 PRO A 22 2.110 2.183 1.765 1.00 0.00 A ATOM 337 N PRO A 22 1.624 5.307 1.225 1.00 0.00 A ATOM 338 O PRO A 22 -0.645 4.771 -0.489 1.00 0.00 A ATOM 339 C GLU A 23 -0.891 4.842 -3.785 1.00 0.00 A ATOM 340 CA GLU A 23 -0.417 6.006 -2.974 1.00 0.00 A ATOM 341 CB GLU A 23 0.002 7.150 -3.865 1.00 0.00 A ATOM 342 CD GLU A 23 -1.620 8.759 -2.859 1.00 0.00 A ATOM 343 CG GLU A 23 -0.168 8.497 -3.203 1.00 0.00 A ATOM 344 HN GLU A 23 1.586 5.847 -2.341 1.00 0.00 A ATOM 345 HA GLU A 23 -1.237 6.352 -2.363 1.00 0.00 A ATOM 346 HB2 GLU A 23 1.049 7.012 -4.096 1.00 0.00 A ATOM 347 HB1 GLU A 23 -0.561 7.108 -4.783 1.00 0.00 A ATOM 348 HG2 GLU A 23 0.420 8.520 -2.297 1.00 0.00 A ATOM 349 HG1 GLU A 23 0.171 9.269 -3.879 1.00 0.00 A ATOM 350 N GLU A 23 0.656 5.656 -2.082 1.00 0.00 A ATOM 351 O GLU A 23 -2.045 4.794 -4.214 1.00 0.00 A ATOM 352 OE1 GLU A 23 -2.147 8.175 -1.902 1.00 0.00 A ATOM 353 OE2 GLU A 23 -2.269 9.561 -3.542 1.00 0.00 A ATOM 354 C LYS A 24 0.457 1.631 -4.097 1.00 0.00 A ATOM 355 CA LYS A 24 -0.328 2.748 -4.722 1.00 0.00 A ATOM 356 CB LYS A 24 0.048 2.914 -6.201 1.00 0.00 A ATOM 357 CD LYS A 24 0.089 1.888 -8.495 1.00 0.00 A ATOM 358 CE LYS A 24 -0.326 0.668 -9.307 1.00 0.00 A ATOM 359 CG LYS A 24 -0.310 1.719 -7.045 1.00 0.00 A ATOM 360 HN LYS A 24 0.883 4.070 -3.647 1.00 0.00 A ATOM 361 HA LYS A 24 -1.386 2.553 -4.637 1.00 0.00 A ATOM 362 HB2 LYS A 24 -0.473 3.774 -6.595 1.00 0.00 A ATOM 363 HB1 LYS A 24 1.111 3.086 -6.279 1.00 0.00 A ATOM 364 HD2 LYS A 24 -0.390 2.767 -8.900 1.00 0.00 A ATOM 365 HD1 LYS A 24 1.163 1.990 -8.549 1.00 0.00 A ATOM 366 HE2 LYS A 24 -0.051 0.821 -10.340 1.00 0.00 A ATOM 367 HE1 LYS A 24 0.197 -0.194 -8.919 1.00 0.00 A ATOM 368 HG2 LYS A 24 0.185 0.848 -6.644 1.00 0.00 A ATOM 369 HG1 LYS A 24 -1.378 1.580 -6.987 1.00 0.00 A ATOM 370 HZ1 LYS A 24 -2.321 1.217 -9.625 1.00 0.00 A ATOM 371 HZ2 LYS A 24 -2.100 0.257 -8.255 1.00 0.00 A ATOM 372 HZ3 LYS A 24 -2.045 -0.418 -9.789 1.00 0.00 A ATOM 373 N LYS A 24 -0.020 3.938 -4.002 1.00 0.00 A ATOM 374 NZ LYS A 24 -1.783 0.420 -9.232 1.00 0.00 A ATOM 375 O LYS A 24 1.641 1.806 -3.836 1.00 0.00 A ATOM 376 C VAL A 25 0.299 -1.854 -4.059 1.00 0.00 A ATOM 377 CA VAL A 25 0.483 -0.611 -3.206 1.00 0.00 A ATOM 378 CB VAL A 25 0.008 -0.908 -1.745 1.00 0.00 A ATOM 379 CG1 VAL A 25 0.312 0.256 -0.829 1.00 0.00 A ATOM 380 CG2 VAL A 25 -1.479 -1.245 -1.688 1.00 0.00 A ATOM 381 HN VAL A 25 -1.156 0.472 -3.984 1.00 0.00 A ATOM 382 HA VAL A 25 1.537 -0.376 -3.181 1.00 0.00 A ATOM 383 HB VAL A 25 0.565 -1.762 -1.390 1.00 0.00 A ATOM 384 HG11 VAL A 25 -0.205 1.135 -1.186 1.00 0.00 A ATOM 385 HG12 VAL A 25 1.377 0.445 -0.828 1.00 0.00 A ATOM 386 HG13 VAL A 25 -0.017 0.026 0.173 1.00 0.00 A ATOM 387 HG21 VAL A 25 -1.764 -1.437 -0.664 1.00 0.00 A ATOM 388 HG22 VAL A 25 -1.676 -2.119 -2.292 1.00 0.00 A ATOM 389 HG23 VAL A 25 -2.048 -0.409 -2.063 1.00 0.00 A ATOM 390 N VAL A 25 -0.191 0.531 -3.802 1.00 0.00 A ATOM 391 O VAL A 25 -0.784 -2.091 -4.611 1.00 0.00 A ATOM 392 C TRP A 26 2.162 -4.885 -4.250 1.00 0.00 A ATOM 393 CA TRP A 26 1.301 -3.852 -4.934 1.00 0.00 A ATOM 394 CB TRP A 26 1.678 -3.666 -6.425 1.00 0.00 A ATOM 395 CD1 TRP A 26 4.185 -3.662 -7.022 1.00 0.00 A ATOM 396 CD2 TRP A 26 3.328 -1.627 -6.699 1.00 0.00 A ATOM 397 CE2 TRP A 26 4.679 -1.482 -7.033 1.00 0.00 A ATOM 398 CE3 TRP A 26 2.584 -0.492 -6.442 1.00 0.00 A ATOM 399 CG TRP A 26 3.025 -3.027 -6.702 1.00 0.00 A ATOM 400 CH2 TRP A 26 4.525 0.868 -6.867 1.00 0.00 A ATOM 401 CZ2 TRP A 26 5.293 -0.230 -7.127 1.00 0.00 A ATOM 402 CZ3 TRP A 26 3.188 0.741 -6.528 1.00 0.00 A ATOM 403 HN TRP A 26 2.207 -2.343 -3.807 1.00 0.00 A ATOM 404 HA TRP A 26 0.279 -4.194 -4.869 1.00 0.00 A ATOM 405 HB2 TRP A 26 1.685 -4.634 -6.902 1.00 0.00 A ATOM 406 HB1 TRP A 26 0.919 -3.060 -6.896 1.00 0.00 A ATOM 407 HD1 TRP A 26 4.291 -4.733 -7.106 1.00 0.00 A ATOM 408 HE1 TRP A 26 6.105 -2.977 -7.485 1.00 0.00 A ATOM 409 HE3 TRP A 26 1.547 -0.583 -6.168 1.00 0.00 A ATOM 410 HH2 TRP A 26 4.938 1.863 -6.916 1.00 0.00 A ATOM 411 HZ2 TRP A 26 6.331 -0.111 -7.393 1.00 0.00 A ATOM 412 HZ3 TRP A 26 2.613 1.632 -6.331 1.00 0.00 A ATOM 413 N TRP A 26 1.345 -2.613 -4.201 1.00 0.00 A ATOM 414 NE1 TRP A 26 5.184 -2.743 -7.237 1.00 0.00 A ATOM 415 O TRP A 26 3.051 -4.534 -3.464 1.00 0.00 A ATOM 416 C ALA A 27 3.256 -8.122 -4.877 1.00 0.00 A ATOM 417 CA ALA A 27 2.604 -7.206 -3.873 1.00 0.00 A ATOM 418 CB ALA A 27 1.665 -8.000 -2.974 1.00 0.00 A ATOM 419 HN ALA A 27 1.217 -6.373 -5.183 1.00 0.00 A ATOM 420 HA ALA A 27 3.370 -6.775 -3.247 1.00 0.00 A ATOM 421 HB1 ALA A 27 1.201 -7.334 -2.263 1.00 0.00 A ATOM 422 HB2 ALA A 27 2.227 -8.757 -2.447 1.00 0.00 A ATOM 423 HB3 ALA A 27 0.903 -8.473 -3.575 1.00 0.00 A ATOM 424 N ALA A 27 1.899 -6.136 -4.517 1.00 0.00 A ATOM 425 O ALA A 27 2.854 -8.189 -6.043 1.00 0.00 A ATOM 426 C LEU A 28 5.119 -10.947 -4.247 1.00 0.00 A ATOM 427 CA LEU A 28 4.996 -9.763 -5.174 1.00 0.00 A ATOM 428 CB LEU A 28 6.420 -9.311 -5.604 1.00 0.00 A ATOM 429 CD1 LEU A 28 6.185 -6.806 -6.047 1.00 0.00 A ATOM 430 CD2 LEU A 28 8.006 -8.118 -7.133 1.00 0.00 A ATOM 431 CG LEU A 28 6.577 -8.160 -6.627 1.00 0.00 A ATOM 432 HN LEU A 28 4.617 -8.556 -3.525 1.00 0.00 A ATOM 433 HA LEU A 28 4.409 -10.035 -6.040 1.00 0.00 A ATOM 434 HB2 LEU A 28 6.934 -9.003 -4.706 1.00 0.00 A ATOM 435 HB1 LEU A 28 6.944 -10.174 -5.983 1.00 0.00 A ATOM 436 HD11 LEU A 28 6.813 -6.580 -5.197 1.00 0.00 A ATOM 437 HD12 LEU A 28 5.153 -6.839 -5.730 1.00 0.00 A ATOM 438 HD13 LEU A 28 6.307 -6.044 -6.802 1.00 0.00 A ATOM 439 HD21 LEU A 28 8.666 -7.971 -6.290 1.00 0.00 A ATOM 440 HD22 LEU A 28 8.124 -7.305 -7.834 1.00 0.00 A ATOM 441 HD23 LEU A 28 8.242 -9.055 -7.615 1.00 0.00 A ATOM 442 HG LEU A 28 5.936 -8.355 -7.475 1.00 0.00 A ATOM 443 N LEU A 28 4.292 -8.758 -4.434 1.00 0.00 A ATOM 444 O LEU A 28 5.991 -10.965 -3.369 1.00 0.00 A ATOM 445 C ALA A 29 4.582 -14.308 -4.187 1.00 0.00 A ATOM 446 CA ALA A 29 4.205 -13.014 -3.477 1.00 0.00 A ATOM 447 CB ALA A 29 2.849 -13.142 -2.797 1.00 0.00 A ATOM 448 HN ALA A 29 3.553 -11.813 -5.083 1.00 0.00 A ATOM 449 HA ALA A 29 4.942 -12.830 -2.710 1.00 0.00 A ATOM 450 HB1 ALA A 29 2.611 -12.216 -2.295 1.00 0.00 A ATOM 451 HB2 ALA A 29 2.882 -13.947 -2.077 1.00 0.00 A ATOM 452 HB3 ALA A 29 2.096 -13.352 -3.542 1.00 0.00 A ATOM 453 N ALA A 29 4.224 -11.883 -4.368 1.00 0.00 A ATOM 454 O ALA A 29 3.739 -14.934 -4.845 1.00 0.00 A ATOM 455 C PRO A 30 6.017 -17.110 -3.694 1.00 0.00 A ATOM 456 CA PRO A 30 6.316 -15.960 -4.663 1.00 0.00 A ATOM 457 CB PRO A 30 7.843 -15.757 -4.807 1.00 0.00 A ATOM 458 CD PRO A 30 6.954 -13.974 -3.476 1.00 0.00 A ATOM 459 CG PRO A 30 8.121 -14.366 -4.325 1.00 0.00 A ATOM 460 HA PRO A 30 5.870 -16.166 -5.624 1.00 0.00 A ATOM 461 HB2 PRO A 30 8.357 -16.493 -4.206 1.00 0.00 A ATOM 462 HB1 PRO A 30 8.129 -15.878 -5.841 1.00 0.00 A ATOM 463 HD2 PRO A 30 7.103 -14.289 -2.453 1.00 0.00 A ATOM 464 HD1 PRO A 30 6.793 -12.909 -3.533 1.00 0.00 A ATOM 465 HG2 PRO A 30 9.028 -14.351 -3.739 1.00 0.00 A ATOM 466 HG1 PRO A 30 8.213 -13.697 -5.167 1.00 0.00 A ATOM 467 N PRO A 30 5.855 -14.709 -4.105 1.00 0.00 A ATOM 468 O PRO A 30 6.164 -16.964 -2.466 1.00 0.00 A ATOM 469 C LYS A 31 6.522 -19.940 -2.731 1.00 0.00 A ATOM 470 CA LYS A 31 5.266 -19.378 -3.404 1.00 0.00 A ATOM 471 CB LYS A 31 4.512 -20.443 -4.214 1.00 0.00 A ATOM 472 CD LYS A 31 4.366 -21.889 -6.245 1.00 0.00 A ATOM 473 CE LYS A 31 5.084 -22.393 -7.485 1.00 0.00 A ATOM 474 CG LYS A 31 5.237 -20.937 -5.455 1.00 0.00 A ATOM 475 HN LYS A 31 5.494 -18.289 -5.198 1.00 0.00 A ATOM 476 HA LYS A 31 4.618 -19.012 -2.620 1.00 0.00 A ATOM 477 HB2 LYS A 31 4.334 -21.296 -3.575 1.00 0.00 A ATOM 478 HB1 LYS A 31 3.559 -20.035 -4.517 1.00 0.00 A ATOM 479 HD2 LYS A 31 4.108 -22.728 -5.617 1.00 0.00 A ATOM 480 HD1 LYS A 31 3.466 -21.373 -6.543 1.00 0.00 A ATOM 481 HE2 LYS A 31 5.381 -21.547 -8.086 1.00 0.00 A ATOM 482 HE1 LYS A 31 5.963 -22.940 -7.176 1.00 0.00 A ATOM 483 HG2 LYS A 31 5.487 -20.089 -6.075 1.00 0.00 A ATOM 484 HG1 LYS A 31 6.141 -21.445 -5.156 1.00 0.00 A ATOM 485 HZ1 LYS A 31 4.768 -23.713 -9.069 1.00 0.00 A ATOM 486 HZ2 LYS A 31 3.415 -22.760 -8.696 1.00 0.00 A ATOM 487 HZ3 LYS A 31 3.842 -24.042 -7.702 1.00 0.00 A ATOM 488 N LYS A 31 5.589 -18.231 -4.225 1.00 0.00 A ATOM 489 NZ LYS A 31 4.224 -23.277 -8.297 1.00 0.00 A ATOM 490 O LYS A 31 7.554 -20.170 -3.385 1.00 0.00 A ATOM 491 C GLY A 32 8.447 -19.426 -0.166 1.00 0.00 A ATOM 492 CA GLY A 32 7.585 -20.569 -0.662 1.00 0.00 A ATOM 493 HN GLY A 32 5.623 -19.845 -0.957 1.00 0.00 A ATOM 494 HA2 GLY A 32 7.219 -21.130 0.185 1.00 0.00 A ATOM 495 HA1 GLY A 32 8.184 -21.217 -1.283 1.00 0.00 A ATOM 496 N GLY A 32 6.455 -20.082 -1.424 1.00 0.00 A ATOM 497 O GLY A 32 9.437 -19.624 0.536 1.00 0.00 A ATOM 498 C ARG A 33 7.808 -16.186 0.667 1.00 0.00 A ATOM 499 CA ARG A 33 8.769 -17.038 -0.133 1.00 0.00 A ATOM 500 CB ARG A 33 9.272 -16.275 -1.368 1.00 0.00 A ATOM 501 CD ARG A 33 11.697 -17.083 -1.521 1.00 0.00 A ATOM 502 CG ARG A 33 10.333 -16.996 -2.216 1.00 0.00 A ATOM 503 CZ ARG A 33 12.537 -17.784 0.730 1.00 0.00 A ATOM 504 HN ARG A 33 7.268 -18.132 -1.089 1.00 0.00 A ATOM 505 HA ARG A 33 9.605 -17.320 0.488 1.00 0.00 A ATOM 506 HB2 ARG A 33 8.422 -16.083 -2.006 1.00 0.00 A ATOM 507 HB1 ARG A 33 9.678 -15.327 -1.050 1.00 0.00 A ATOM 508 HD2 ARG A 33 12.410 -17.489 -2.224 1.00 0.00 A ATOM 509 HD1 ARG A 33 12.003 -16.083 -1.246 1.00 0.00 A ATOM 510 HE ARG A 33 11.046 -18.673 -0.324 1.00 0.00 A ATOM 511 HG2 ARG A 33 9.990 -18.000 -2.414 1.00 0.00 A ATOM 512 HG1 ARG A 33 10.448 -16.467 -3.150 1.00 0.00 A ATOM 513 HH11 ARG A 33 13.499 -16.133 -0.015 1.00 0.00 A ATOM 514 HH12 ARG A 33 14.051 -16.638 1.504 1.00 0.00 A ATOM 515 HH21 ARG A 33 11.845 -19.400 1.785 1.00 0.00 A ATOM 516 HH22 ARG A 33 13.101 -18.551 2.545 1.00 0.00 A ATOM 517 N ARG A 33 8.072 -18.234 -0.533 1.00 0.00 A ATOM 518 NE ARG A 33 11.701 -17.935 -0.316 1.00 0.00 A ATOM 519 NH1 ARG A 33 13.420 -16.790 0.737 1.00 0.00 A ATOM 520 NH2 ARG A 33 12.487 -18.633 1.752 1.00 0.00 A ATOM 521 O ARG A 33 6.736 -16.676 1.081 1.00 0.00 A ATOM 522 C LYS A 34 6.698 -13.066 0.708 1.00 0.00 A ATOM 523 CA LYS A 34 7.293 -14.087 1.651 1.00 0.00 A ATOM 524 CB LYS A 34 8.037 -13.428 2.814 1.00 0.00 A ATOM 525 CD LYS A 34 9.307 -13.848 4.978 1.00 0.00 A ATOM 526 CE LYS A 34 8.171 -13.513 5.935 1.00 0.00 A ATOM 527 CG LYS A 34 8.780 -14.441 3.682 1.00 0.00 A ATOM 528 HN LYS A 34 9.002 -14.582 0.569 1.00 0.00 A ATOM 529 HA LYS A 34 6.494 -14.698 2.040 1.00 0.00 A ATOM 530 HB2 LYS A 34 8.751 -12.721 2.417 1.00 0.00 A ATOM 531 HB1 LYS A 34 7.322 -12.905 3.430 1.00 0.00 A ATOM 532 HD2 LYS A 34 9.968 -14.565 5.443 1.00 0.00 A ATOM 533 HD1 LYS A 34 9.859 -12.948 4.751 1.00 0.00 A ATOM 534 HE2 LYS A 34 7.577 -12.718 5.509 1.00 0.00 A ATOM 535 HE1 LYS A 34 7.554 -14.391 6.063 1.00 0.00 A ATOM 536 HG2 LYS A 34 8.107 -15.250 3.924 1.00 0.00 A ATOM 537 HG1 LYS A 34 9.608 -14.837 3.113 1.00 0.00 A ATOM 538 HZ1 LYS A 34 7.851 -12.909 7.884 1.00 0.00 A ATOM 539 HZ2 LYS A 34 9.228 -12.208 7.180 1.00 0.00 A ATOM 540 HZ3 LYS A 34 9.232 -13.835 7.669 1.00 0.00 A ATOM 541 N LYS A 34 8.159 -14.955 0.911 1.00 0.00 A ATOM 542 NZ LYS A 34 8.660 -13.075 7.250 1.00 0.00 A ATOM 543 O LYS A 34 7.315 -12.719 -0.305 1.00 0.00 A ATOM 544 C GLY A 35 5.299 -10.285 0.306 1.00 0.00 A ATOM 545 CA GLY A 35 4.826 -11.699 0.135 1.00 0.00 A ATOM 546 HN GLY A 35 5.084 -12.890 1.851 1.00 0.00 A ATOM 547 HA2 GLY A 35 5.001 -11.997 -0.887 1.00 0.00 A ATOM 548 HA1 GLY A 35 3.767 -11.742 0.340 1.00 0.00 A ATOM 549 N GLY A 35 5.509 -12.615 1.011 1.00 0.00 A ATOM 550 O GLY A 35 4.736 -9.529 1.124 1.00 0.00 A ATOM 551 C VAL A 36 5.911 -7.608 -1.047 1.00 0.00 A ATOM 552 CA VAL A 36 6.848 -8.572 -0.383 1.00 0.00 A ATOM 553 CB VAL A 36 8.282 -8.425 -0.973 1.00 0.00 A ATOM 554 CG1 VAL A 36 9.289 -9.232 -0.178 1.00 0.00 A ATOM 555 CG2 VAL A 36 8.327 -8.815 -2.439 1.00 0.00 A ATOM 556 HN VAL A 36 6.665 -10.534 -1.130 1.00 0.00 A ATOM 557 HA VAL A 36 6.875 -8.322 0.669 1.00 0.00 A ATOM 558 HB VAL A 36 8.557 -7.383 -0.894 1.00 0.00 A ATOM 559 HG11 VAL A 36 9.298 -8.881 0.844 1.00 0.00 A ATOM 560 HG12 VAL A 36 10.270 -9.091 -0.608 1.00 0.00 A ATOM 561 HG13 VAL A 36 9.022 -10.278 -0.204 1.00 0.00 A ATOM 562 HG21 VAL A 36 7.994 -9.835 -2.558 1.00 0.00 A ATOM 563 HG22 VAL A 36 9.338 -8.716 -2.807 1.00 0.00 A ATOM 564 HG23 VAL A 36 7.679 -8.154 -2.996 1.00 0.00 A ATOM 565 N VAL A 36 6.307 -9.903 -0.467 1.00 0.00 A ATOM 566 O VAL A 36 5.150 -7.972 -1.947 1.00 0.00 A ATOM 567 C LYS A 37 5.803 -4.201 -1.396 1.00 0.00 A ATOM 568 CA LYS A 37 5.026 -5.410 -1.027 1.00 0.00 A ATOM 569 CB LYS A 37 4.069 -5.118 0.126 1.00 0.00 A ATOM 570 CD LYS A 37 2.465 -6.139 1.785 1.00 0.00 A ATOM 571 CE LYS A 37 1.529 -7.316 2.032 1.00 0.00 A ATOM 572 CG LYS A 37 3.206 -6.318 0.483 1.00 0.00 A ATOM 573 HN LYS A 37 6.625 -6.139 0.050 1.00 0.00 A ATOM 574 HA LYS A 37 4.460 -5.770 -1.871 1.00 0.00 A ATOM 575 HB2 LYS A 37 4.668 -4.865 0.989 1.00 0.00 A ATOM 576 HB1 LYS A 37 3.437 -4.277 -0.123 1.00 0.00 A ATOM 577 HD2 LYS A 37 3.181 -6.081 2.593 1.00 0.00 A ATOM 578 HD1 LYS A 37 1.885 -5.229 1.741 1.00 0.00 A ATOM 579 HE2 LYS A 37 0.998 -7.150 2.957 1.00 0.00 A ATOM 580 HE1 LYS A 37 0.822 -7.353 1.217 1.00 0.00 A ATOM 581 HG2 LYS A 37 2.485 -6.476 -0.305 1.00 0.00 A ATOM 582 HG1 LYS A 37 3.847 -7.186 0.557 1.00 0.00 A ATOM 583 HZ1 LYS A 37 2.962 -8.759 1.389 1.00 0.00 A ATOM 584 HZ2 LYS A 37 1.554 -9.395 2.081 1.00 0.00 A ATOM 585 HZ3 LYS A 37 2.700 -8.708 3.051 1.00 0.00 A ATOM 586 N LYS A 37 5.939 -6.413 -0.595 1.00 0.00 A ATOM 587 NZ LYS A 37 2.236 -8.611 2.120 1.00 0.00 A ATOM 588 O LYS A 37 6.887 -4.013 -0.889 1.00 0.00 A ATOM 589 C ILE A 38 4.875 -1.133 -2.830 1.00 0.00 A ATOM 590 CA ILE A 38 5.937 -2.202 -2.713 1.00 0.00 A ATOM 591 CB ILE A 38 6.706 -2.353 -4.074 1.00 0.00 A ATOM 592 CD1 ILE A 38 8.492 -3.762 -5.272 1.00 0.00 A ATOM 593 CG1 ILE A 38 7.775 -3.457 -3.977 1.00 0.00 A ATOM 594 CG2 ILE A 38 7.378 -1.029 -4.453 1.00 0.00 A ATOM 595 HN ILE A 38 4.443 -3.671 -2.727 1.00 0.00 A ATOM 596 HA ILE A 38 6.627 -1.903 -1.940 1.00 0.00 A ATOM 597 HB ILE A 38 5.990 -2.610 -4.843 1.00 0.00 A ATOM 598 HD11 ILE A 38 8.993 -2.871 -5.622 1.00 0.00 A ATOM 599 HD12 ILE A 38 7.780 -4.096 -6.010 1.00 0.00 A ATOM 600 HD13 ILE A 38 9.222 -4.536 -5.089 1.00 0.00 A ATOM 601 HG12 ILE A 38 8.530 -3.123 -3.281 1.00 0.00 A ATOM 602 HG11 ILE A 38 7.340 -4.369 -3.597 1.00 0.00 A ATOM 603 HG21 ILE A 38 8.085 -0.753 -3.684 1.00 0.00 A ATOM 604 HG22 ILE A 38 6.628 -0.257 -4.545 1.00 0.00 A ATOM 605 HG23 ILE A 38 7.896 -1.144 -5.394 1.00 0.00 A ATOM 606 N ILE A 38 5.298 -3.426 -2.301 1.00 0.00 A ATOM 607 O ILE A 38 3.773 -1.396 -3.325 1.00 0.00 A ATOM 608 C GLY A 39 4.916 2.298 -3.041 1.00 0.00 A ATOM 609 CA GLY A 39 4.272 1.114 -2.395 1.00 0.00 A ATOM 610 HN GLY A 39 6.053 0.161 -1.905 1.00 0.00 A ATOM 611 HA2 GLY A 39 3.408 0.820 -2.974 1.00 0.00 A ATOM 612 HA1 GLY A 39 3.960 1.387 -1.399 1.00 0.00 A ATOM 613 N GLY A 39 5.176 0.026 -2.328 1.00 0.00 A ATOM 614 O GLY A 39 6.131 2.481 -2.938 1.00 0.00 A ATOM 615 C LEU A 40 4.322 5.448 -3.455 1.00 0.00 A ATOM 616 CA LEU A 40 4.607 4.266 -4.372 1.00 0.00 A ATOM 617 CB LEU A 40 3.918 4.446 -5.729 1.00 0.00 A ATOM 618 CD1 LEU A 40 5.758 5.626 -6.934 1.00 0.00 A ATOM 619 CD2 LEU A 40 3.434 5.809 -7.758 1.00 0.00 A ATOM 620 CG LEU A 40 4.303 5.683 -6.536 1.00 0.00 A ATOM 621 HN LEU A 40 3.197 2.785 -3.828 1.00 0.00 A ATOM 622 HA LEU A 40 5.672 4.170 -4.519 1.00 0.00 A ATOM 623 HB2 LEU A 40 4.178 3.584 -6.326 1.00 0.00 A ATOM 624 HB1 LEU A 40 2.849 4.432 -5.597 1.00 0.00 A ATOM 625 HD11 LEU A 40 6.372 5.676 -6.047 1.00 0.00 A ATOM 626 HD12 LEU A 40 5.990 6.443 -7.599 1.00 0.00 A ATOM 627 HD13 LEU A 40 5.941 4.690 -7.439 1.00 0.00 A ATOM 628 HD21 LEU A 40 2.401 5.896 -7.460 1.00 0.00 A ATOM 629 HD22 LEU A 40 3.571 4.929 -8.368 1.00 0.00 A ATOM 630 HD23 LEU A 40 3.742 6.687 -8.305 1.00 0.00 A ATOM 631 HG LEU A 40 4.159 6.562 -5.925 1.00 0.00 A ATOM 632 N LEU A 40 4.137 3.061 -3.738 1.00 0.00 A ATOM 633 O LEU A 40 3.186 5.637 -3.012 1.00 0.00 A ATOM 634 C PHE A 41 5.645 8.597 -2.952 1.00 0.00 A ATOM 635 CA PHE A 41 5.246 7.330 -2.247 1.00 0.00 A ATOM 636 CB PHE A 41 6.234 7.145 -1.099 1.00 0.00 A ATOM 637 CD1 PHE A 41 6.651 4.739 -0.576 1.00 0.00 A ATOM 638 CD2 PHE A 41 5.254 5.996 0.874 1.00 0.00 A ATOM 639 CE1 PHE A 41 6.481 3.628 0.214 1.00 0.00 A ATOM 640 CE2 PHE A 41 5.079 4.889 1.665 1.00 0.00 A ATOM 641 CG PHE A 41 6.035 5.935 -0.252 1.00 0.00 A ATOM 642 CZ PHE A 41 5.694 3.705 1.334 1.00 0.00 A ATOM 643 HN PHE A 41 6.204 6.030 -3.589 1.00 0.00 A ATOM 644 HA PHE A 41 4.251 7.405 -1.839 1.00 0.00 A ATOM 645 HB2 PHE A 41 7.226 7.076 -1.522 1.00 0.00 A ATOM 646 HB1 PHE A 41 6.202 8.024 -0.477 1.00 0.00 A ATOM 647 HD1 PHE A 41 7.268 4.681 -1.460 1.00 0.00 A ATOM 648 HD2 PHE A 41 4.768 6.925 1.134 1.00 0.00 A ATOM 649 HE1 PHE A 41 6.961 2.696 -0.044 1.00 0.00 A ATOM 650 HE2 PHE A 41 4.461 4.953 2.547 1.00 0.00 A ATOM 651 HZ PHE A 41 5.558 2.832 1.955 1.00 0.00 A ATOM 652 N PHE A 41 5.334 6.207 -3.162 1.00 0.00 A ATOM 653 O PHE A 41 6.152 8.555 -4.062 1.00 0.00 A ATOM 654 C LYS A 42 6.958 11.490 -1.824 1.00 0.00 A ATOM 655 CA LYS A 42 5.898 10.984 -2.782 1.00 0.00 A ATOM 656 CB LYS A 42 4.749 12.003 -2.850 1.00 0.00 A ATOM 657 CD LYS A 42 4.050 14.405 -3.179 1.00 0.00 A ATOM 658 CE LYS A 42 4.480 15.823 -3.572 1.00 0.00 A ATOM 659 CG LYS A 42 5.182 13.400 -3.314 1.00 0.00 A ATOM 660 HN LYS A 42 4.961 9.686 -1.443 1.00 0.00 A ATOM 661 HA LYS A 42 6.327 10.853 -3.764 1.00 0.00 A ATOM 662 HB2 LYS A 42 3.998 11.636 -3.534 1.00 0.00 A ATOM 663 HB1 LYS A 42 4.315 12.088 -1.865 1.00 0.00 A ATOM 664 HD2 LYS A 42 3.242 14.098 -3.824 1.00 0.00 A ATOM 665 HD1 LYS A 42 3.712 14.411 -2.153 1.00 0.00 A ATOM 666 HE2 LYS A 42 3.670 16.504 -3.357 1.00 0.00 A ATOM 667 HE1 LYS A 42 5.340 16.095 -2.976 1.00 0.00 A ATOM 668 HG2 LYS A 42 6.014 13.727 -2.709 1.00 0.00 A ATOM 669 HG1 LYS A 42 5.487 13.346 -4.350 1.00 0.00 A ATOM 670 HZ1 LYS A 42 5.099 16.923 -5.231 1.00 0.00 A ATOM 671 HZ2 LYS A 42 4.006 15.720 -5.612 1.00 0.00 A ATOM 672 HZ3 LYS A 42 5.616 15.338 -5.304 1.00 0.00 A ATOM 673 N LYS A 42 5.436 9.709 -2.301 1.00 0.00 A ATOM 674 NZ LYS A 42 4.824 15.946 -5.009 1.00 0.00 A ATOM 675 O LYS A 42 6.745 11.499 -0.612 1.00 0.00 A ATOM 676 C ASP A 43 8.856 13.899 -1.314 1.00 0.00 A ATOM 677 CA ASP A 43 9.161 12.437 -1.567 1.00 0.00 A ATOM 678 CB ASP A 43 10.507 12.286 -2.294 1.00 0.00 A ATOM 679 CG ASP A 43 11.647 12.978 -1.582 1.00 0.00 A ATOM 680 HN ASP A 43 8.199 11.797 -3.330 1.00 0.00 A ATOM 681 HA ASP A 43 9.199 11.913 -0.625 1.00 0.00 A ATOM 682 HB2 ASP A 43 10.757 11.241 -2.386 1.00 0.00 A ATOM 683 HB1 ASP A 43 10.416 12.713 -3.283 1.00 0.00 A ATOM 684 N ASP A 43 8.084 11.870 -2.355 1.00 0.00 A ATOM 685 O ASP A 43 8.670 14.662 -2.258 1.00 0.00 A ATOM 686 OD1 ASP A 43 12.252 12.402 -0.677 1.00 0.00 A ATOM 687 OD2 ASP A 43 11.946 14.105 -1.944 1.00 0.00 A ATOM 688 C PRO A 44 9.568 16.680 0.152 1.00 0.00 A ATOM 689 CA PRO A 44 8.409 15.689 0.302 1.00 0.00 A ATOM 690 CB PRO A 44 8.007 15.563 1.771 1.00 0.00 A ATOM 691 CD PRO A 44 9.005 13.480 1.149 1.00 0.00 A ATOM 692 CG PRO A 44 8.856 14.452 2.287 1.00 0.00 A ATOM 693 HA PRO A 44 7.561 16.034 -0.270 1.00 0.00 A ATOM 694 HB2 PRO A 44 8.210 16.494 2.281 1.00 0.00 A ATOM 695 HB1 PRO A 44 6.957 15.325 1.847 1.00 0.00 A ATOM 696 HD2 PRO A 44 10.001 13.064 1.140 1.00 0.00 A ATOM 697 HD1 PRO A 44 8.265 12.697 1.224 1.00 0.00 A ATOM 698 HG2 PRO A 44 9.821 14.836 2.578 1.00 0.00 A ATOM 699 HG1 PRO A 44 8.374 13.973 3.125 1.00 0.00 A ATOM 700 N PRO A 44 8.772 14.315 -0.052 1.00 0.00 A ATOM 701 O PRO A 44 9.405 17.891 0.380 1.00 0.00 A ATOM 702 C GLU A 45 12.057 17.504 -1.779 1.00 0.00 A ATOM 703 CA GLU A 45 11.859 17.045 -0.331 1.00 0.00 A ATOM 704 CB GLU A 45 13.089 16.329 0.196 1.00 0.00 A ATOM 705 CD GLU A 45 13.832 18.255 1.569 1.00 0.00 A ATOM 706 CG GLU A 45 14.231 17.257 0.520 1.00 0.00 A ATOM 707 HN GLU A 45 10.794 15.243 -0.463 1.00 0.00 A ATOM 708 HA GLU A 45 11.669 17.908 0.287 1.00 0.00 A ATOM 709 HB2 GLU A 45 12.824 15.790 1.093 1.00 0.00 A ATOM 710 HB1 GLU A 45 13.423 15.626 -0.552 1.00 0.00 A ATOM 711 HG2 GLU A 45 15.067 16.679 0.883 1.00 0.00 A ATOM 712 HG1 GLU A 45 14.521 17.791 -0.373 1.00 0.00 A ATOM 713 N GLU A 45 10.718 16.196 -0.231 1.00 0.00 A ATOM 714 O GLU A 45 12.192 18.702 -2.053 1.00 0.00 A ATOM 715 OE1 GLU A 45 13.750 17.886 2.749 1.00 0.00 A ATOM 716 OE2 GLU A 45 13.568 19.427 1.226 1.00 0.00 A ATOM 717 C THR A 46 10.866 16.967 -4.770 1.00 0.00 A ATOM 718 CA THR A 46 12.226 16.833 -4.081 1.00 0.00 A ATOM 719 CB THR A 46 13.065 15.719 -4.753 1.00 0.00 A ATOM 720 CG2 THR A 46 14.496 15.727 -4.223 1.00 0.00 A ATOM 721 HN THR A 46 11.949 15.626 -2.378 1.00 0.00 A ATOM 722 HA THR A 46 12.759 17.767 -4.174 1.00 0.00 A ATOM 723 HB THR A 46 13.083 15.890 -5.820 1.00 0.00 A ATOM 724 HG1 THR A 46 12.446 14.289 -3.530 1.00 0.00 A ATOM 725 HG21 THR A 46 14.952 16.686 -4.421 1.00 0.00 A ATOM 726 HG22 THR A 46 15.067 14.950 -4.709 1.00 0.00 A ATOM 727 HG23 THR A 46 14.483 15.552 -3.158 1.00 0.00 A ATOM 728 N THR A 46 12.055 16.563 -2.679 1.00 0.00 A ATOM 729 O THR A 46 10.674 17.834 -5.637 1.00 0.00 A ATOM 730 OG1 THR A 46 12.472 14.437 -4.491 1.00 0.00 A ATOM 731 C GLY A 47 8.280 15.013 -5.778 1.00 0.00 A ATOM 732 CA GLY A 47 8.601 16.204 -4.900 1.00 0.00 A ATOM 733 HN GLY A 47 10.082 15.507 -3.629 1.00 0.00 A ATOM 734 HA2 GLY A 47 7.881 16.268 -4.097 1.00 0.00 A ATOM 735 HA1 GLY A 47 8.557 17.102 -5.491 1.00 0.00 A ATOM 736 N GLY A 47 9.914 16.153 -4.344 1.00 0.00 A ATOM 737 O GLY A 47 7.121 14.837 -6.198 1.00 0.00 A ATOM 738 C LYS A 48 8.402 11.878 -6.259 1.00 0.00 A ATOM 739 CA LYS A 48 9.121 13.037 -6.925 1.00 0.00 A ATOM 740 CB LYS A 48 10.489 12.555 -7.444 1.00 0.00 A ATOM 741 CD LYS A 48 12.731 11.468 -6.927 1.00 0.00 A ATOM 742 CE LYS A 48 13.527 12.494 -7.721 1.00 0.00 A ATOM 743 CG LYS A 48 11.436 12.043 -6.354 1.00 0.00 A ATOM 744 HN LYS A 48 10.120 14.288 -5.537 1.00 0.00 A ATOM 745 HA LYS A 48 8.534 13.368 -7.769 1.00 0.00 A ATOM 746 HB2 LYS A 48 10.334 11.755 -8.153 1.00 0.00 A ATOM 747 HB1 LYS A 48 10.970 13.381 -7.947 1.00 0.00 A ATOM 748 HD2 LYS A 48 13.345 11.113 -6.113 1.00 0.00 A ATOM 749 HD1 LYS A 48 12.488 10.638 -7.573 1.00 0.00 A ATOM 750 HE2 LYS A 48 12.914 12.845 -8.535 1.00 0.00 A ATOM 751 HE1 LYS A 48 13.784 13.320 -7.076 1.00 0.00 A ATOM 752 HG2 LYS A 48 11.681 12.859 -5.690 1.00 0.00 A ATOM 753 HG1 LYS A 48 10.927 11.273 -5.794 1.00 0.00 A ATOM 754 HZ1 LYS A 48 15.378 11.557 -7.519 1.00 0.00 A ATOM 755 HZ2 LYS A 48 15.309 12.594 -8.839 1.00 0.00 A ATOM 756 HZ3 LYS A 48 14.552 11.095 -8.891 1.00 0.00 A ATOM 757 N LYS A 48 9.271 14.167 -6.013 1.00 0.00 A ATOM 758 NZ LYS A 48 14.763 11.909 -8.279 1.00 0.00 A ATOM 759 O LYS A 48 8.280 11.829 -5.038 1.00 0.00 A ATOM 760 C TYR A 49 8.319 8.663 -6.583 1.00 0.00 A ATOM 761 CA TYR A 49 7.315 9.774 -6.560 1.00 0.00 A ATOM 762 CB TYR A 49 6.087 9.388 -7.378 1.00 0.00 A ATOM 763 CD1 TYR A 49 3.991 9.950 -6.132 1.00 0.00 A ATOM 764 CD2 TYR A 49 4.653 11.382 -7.910 1.00 0.00 A ATOM 765 CE1 TYR A 49 2.888 10.730 -5.899 1.00 0.00 A ATOM 766 CE2 TYR A 49 3.550 12.171 -7.682 1.00 0.00 A ATOM 767 CG TYR A 49 4.892 10.261 -7.138 1.00 0.00 A ATOM 768 CZ TYR A 49 2.672 11.840 -6.675 1.00 0.00 A ATOM 769 HN TYR A 49 8.008 11.083 -8.027 1.00 0.00 A ATOM 770 HA TYR A 49 7.017 9.951 -5.538 1.00 0.00 A ATOM 771 HB2 TYR A 49 6.330 9.440 -8.428 1.00 0.00 A ATOM 772 HB1 TYR A 49 5.810 8.375 -7.127 1.00 0.00 A ATOM 773 HD1 TYR A 49 4.168 9.075 -5.522 1.00 0.00 A ATOM 774 HD2 TYR A 49 5.345 11.636 -8.699 1.00 0.00 A ATOM 775 HE1 TYR A 49 2.198 10.470 -5.110 1.00 0.00 A ATOM 776 HE2 TYR A 49 3.380 13.046 -8.290 1.00 0.00 A ATOM 777 HH TYR A 49 1.094 12.715 -7.286 1.00 0.00 A ATOM 778 N TYR A 49 7.928 10.971 -7.054 1.00 0.00 A ATOM 779 O TYR A 49 9.009 8.466 -7.586 1.00 0.00 A ATOM 780 OH TYR A 49 1.566 12.617 -6.447 1.00 0.00 A ATOM 781 C PHE A 50 8.676 5.628 -4.948 1.00 0.00 A ATOM 782 CA PHE A 50 9.373 6.872 -5.440 1.00 0.00 A ATOM 783 CB PHE A 50 10.565 7.225 -4.515 1.00 0.00 A ATOM 784 CD1 PHE A 50 9.708 8.603 -2.567 1.00 0.00 A ATOM 785 CD2 PHE A 50 10.447 6.377 -2.138 1.00 0.00 A ATOM 786 CE1 PHE A 50 9.416 8.762 -1.222 1.00 0.00 A ATOM 787 CE2 PHE A 50 10.157 6.535 -0.798 1.00 0.00 A ATOM 788 CG PHE A 50 10.227 7.407 -3.043 1.00 0.00 A ATOM 789 CZ PHE A 50 9.642 7.726 -0.340 1.00 0.00 A ATOM 790 HN PHE A 50 7.849 8.139 -4.727 1.00 0.00 A ATOM 791 HA PHE A 50 9.749 6.699 -6.436 1.00 0.00 A ATOM 792 HB2 PHE A 50 11.303 6.441 -4.583 1.00 0.00 A ATOM 793 HB1 PHE A 50 11.006 8.145 -4.870 1.00 0.00 A ATOM 794 HD1 PHE A 50 9.530 9.414 -3.257 1.00 0.00 A ATOM 795 HD2 PHE A 50 10.849 5.442 -2.495 1.00 0.00 A ATOM 796 HE1 PHE A 50 9.010 9.696 -0.859 1.00 0.00 A ATOM 797 HE2 PHE A 50 10.333 5.723 -0.109 1.00 0.00 A ATOM 798 HZ PHE A 50 9.416 7.846 0.709 1.00 0.00 A ATOM 799 N PHE A 50 8.433 7.954 -5.502 1.00 0.00 A ATOM 800 O PHE A 50 7.814 5.703 -4.075 1.00 0.00 A ATOM 801 C ARG A 51 9.451 2.699 -4.022 1.00 0.00 A ATOM 802 CA ARG A 51 8.486 3.276 -5.036 1.00 0.00 A ATOM 803 CB ARG A 51 8.186 2.286 -6.163 1.00 0.00 A ATOM 804 CD ARG A 51 8.980 0.818 -8.029 1.00 0.00 A ATOM 805 CG ARG A 51 9.345 1.965 -7.091 1.00 0.00 A ATOM 806 CZ ARG A 51 10.355 -0.707 -9.478 1.00 0.00 A ATOM 807 HN ARG A 51 9.563 4.487 -6.316 1.00 0.00 A ATOM 808 HA ARG A 51 7.569 3.502 -4.512 1.00 0.00 A ATOM 809 HB2 ARG A 51 7.891 1.365 -5.692 1.00 0.00 A ATOM 810 HB1 ARG A 51 7.361 2.662 -6.750 1.00 0.00 A ATOM 811 HD2 ARG A 51 8.809 -0.068 -7.437 1.00 0.00 A ATOM 812 HD1 ARG A 51 8.073 1.073 -8.554 1.00 0.00 A ATOM 813 HE ARG A 51 10.495 1.327 -9.353 1.00 0.00 A ATOM 814 HG2 ARG A 51 9.586 2.844 -7.669 1.00 0.00 A ATOM 815 HG1 ARG A 51 10.192 1.682 -6.485 1.00 0.00 A ATOM 816 HH11 ARG A 51 9.101 -1.747 -8.226 1.00 0.00 A ATOM 817 HH12 ARG A 51 10.010 -2.719 -9.289 1.00 0.00 A ATOM 818 HH21 ARG A 51 11.748 -0.059 -10.840 1.00 0.00 A ATOM 819 HH22 ARG A 51 11.513 -1.746 -10.797 1.00 0.00 A ATOM 820 N ARG A 51 8.992 4.507 -5.523 1.00 0.00 A ATOM 821 NE ARG A 51 10.034 0.524 -9.014 1.00 0.00 A ATOM 822 NH1 ARG A 51 9.776 -1.798 -8.962 1.00 0.00 A ATOM 823 NH2 ARG A 51 11.269 -0.843 -10.434 1.00 0.00 A ATOM 824 O ARG A 51 10.670 2.855 -4.150 1.00 0.00 A ATOM 825 C HIS A 52 9.002 0.306 -1.402 1.00 0.00 A ATOM 826 CA HIS A 52 9.704 1.541 -1.938 1.00 0.00 A ATOM 827 CB HIS A 52 9.895 2.619 -0.840 1.00 0.00 A ATOM 828 CD2 HIS A 52 10.046 1.644 1.555 1.00 0.00 A ATOM 829 CE1 HIS A 52 12.155 1.983 1.929 1.00 0.00 A ATOM 830 CG HIS A 52 10.566 2.183 0.436 1.00 0.00 A ATOM 831 HN HIS A 52 7.935 2.042 -2.947 1.00 0.00 A ATOM 832 HA HIS A 52 10.669 1.272 -2.340 1.00 0.00 A ATOM 833 HB2 HIS A 52 10.499 3.416 -1.248 1.00 0.00 A ATOM 834 HB1 HIS A 52 8.928 3.027 -0.585 1.00 0.00 A ATOM 835 HD1 HIS A 52 12.568 2.757 0.091 1.00 0.00 A ATOM 836 HD2 HIS A 52 9.016 1.352 1.708 1.00 0.00 A ATOM 837 HE1 HIS A 52 13.099 2.040 2.443 1.00 0.00 A ATOM 838 HE2 HIS A 52 10.979 1.145 3.359 1.00 0.00 A ATOM 839 N HIS A 52 8.916 2.104 -3.004 1.00 0.00 A ATOM 840 ND1 HIS A 52 11.897 2.379 0.704 1.00 0.00 A ATOM 841 NE2 HIS A 52 11.053 1.535 2.459 1.00 0.00 A ATOM 842 O HIS A 52 7.776 0.318 -1.237 1.00 0.00 A ATOM 843 C LYS A 53 8.692 -1.782 0.770 1.00 0.00 A ATOM 844 CA LYS A 53 9.225 -1.988 -0.632 1.00 0.00 A ATOM 845 CB LYS A 53 10.265 -3.123 -0.617 1.00 0.00 A ATOM 846 CD LYS A 53 12.097 -3.904 0.969 1.00 0.00 A ATOM 847 CE LYS A 53 11.182 -4.230 2.155 1.00 0.00 A ATOM 848 CG LYS A 53 11.549 -2.767 0.118 1.00 0.00 A ATOM 849 HN LYS A 53 10.719 -0.700 -1.388 1.00 0.00 A ATOM 850 HA LYS A 53 8.403 -2.288 -1.262 1.00 0.00 A ATOM 851 HB2 LYS A 53 9.822 -4.003 -0.172 1.00 0.00 A ATOM 852 HB1 LYS A 53 10.515 -3.358 -1.642 1.00 0.00 A ATOM 853 HD2 LYS A 53 12.205 -4.787 0.357 1.00 0.00 A ATOM 854 HD1 LYS A 53 13.060 -3.595 1.348 1.00 0.00 A ATOM 855 HE2 LYS A 53 10.992 -3.324 2.709 1.00 0.00 A ATOM 856 HE1 LYS A 53 10.247 -4.620 1.784 1.00 0.00 A ATOM 857 HG2 LYS A 53 12.292 -2.519 -0.624 1.00 0.00 A ATOM 858 HG1 LYS A 53 11.350 -1.910 0.744 1.00 0.00 A ATOM 859 HZ1 LYS A 53 11.155 -5.428 3.872 1.00 0.00 A ATOM 860 HZ2 LYS A 53 12.688 -4.873 3.453 1.00 0.00 A ATOM 861 HZ3 LYS A 53 11.965 -6.133 2.594 1.00 0.00 A ATOM 862 N LYS A 53 9.763 -0.752 -1.174 1.00 0.00 A ATOM 863 NZ LYS A 53 11.788 -5.226 3.070 1.00 0.00 A ATOM 864 O LYS A 53 9.328 -1.157 1.610 1.00 0.00 A ATOM 865 C LEU A 54 7.269 -3.530 3.002 1.00 0.00 A ATOM 866 CA LEU A 54 6.933 -2.229 2.277 1.00 0.00 A ATOM 867 CB LEU A 54 5.409 -2.140 2.102 1.00 0.00 A ATOM 868 CD1 LEU A 54 3.383 -1.347 0.862 1.00 0.00 A ATOM 869 CD2 LEU A 54 5.254 0.213 1.285 1.00 0.00 A ATOM 870 CG LEU A 54 4.887 -1.219 0.997 1.00 0.00 A ATOM 871 HN LEU A 54 7.140 -2.842 0.295 1.00 0.00 A ATOM 872 HA LEU A 54 7.301 -1.367 2.813 1.00 0.00 A ATOM 873 HB2 LEU A 54 5.025 -3.140 2.018 1.00 0.00 A ATOM 874 HB1 LEU A 54 5.026 -1.767 3.040 1.00 0.00 A ATOM 875 HD11 LEU A 54 3.121 -2.368 0.633 1.00 0.00 A ATOM 876 HD12 LEU A 54 3.042 -0.704 0.063 1.00 0.00 A ATOM 877 HD13 LEU A 54 2.914 -1.052 1.788 1.00 0.00 A ATOM 878 HD21 LEU A 54 4.863 0.839 0.499 1.00 0.00 A ATOM 879 HD22 LEU A 54 6.330 0.300 1.324 1.00 0.00 A ATOM 880 HD23 LEU A 54 4.826 0.501 2.234 1.00 0.00 A ATOM 881 HG LEU A 54 5.335 -1.502 0.056 1.00 0.00 A ATOM 882 N LEU A 54 7.562 -2.312 1.008 1.00 0.00 A ATOM 883 O LEU A 54 7.827 -4.458 2.382 1.00 0.00 A ATOM 884 C PRO A 55 6.209 -5.933 4.504 1.00 0.00 A ATOM 885 CA PRO A 55 7.173 -4.867 5.026 1.00 0.00 A ATOM 886 CB PRO A 55 6.842 -4.487 6.480 1.00 0.00 A ATOM 887 CD PRO A 55 6.422 -2.577 5.132 1.00 0.00 A ATOM 888 CG PRO A 55 6.848 -2.990 6.497 1.00 0.00 A ATOM 889 HA PRO A 55 8.187 -5.224 4.940 1.00 0.00 A ATOM 890 HB2 PRO A 55 5.874 -4.888 6.746 1.00 0.00 A ATOM 891 HB1 PRO A 55 7.595 -4.890 7.140 1.00 0.00 A ATOM 892 HD2 PRO A 55 5.348 -2.567 5.051 1.00 0.00 A ATOM 893 HD1 PRO A 55 6.788 -1.619 4.800 1.00 0.00 A ATOM 894 HG2 PRO A 55 6.128 -2.636 7.220 1.00 0.00 A ATOM 895 HG1 PRO A 55 7.835 -2.614 6.718 1.00 0.00 A ATOM 896 N PRO A 55 6.974 -3.634 4.291 1.00 0.00 A ATOM 897 O PRO A 55 5.125 -5.610 4.012 1.00 0.00 A ATOM 898 C ASP A 56 4.508 -8.463 4.932 1.00 0.00 A ATOM 899 CA ASP A 56 5.754 -8.249 4.077 1.00 0.00 A ATOM 900 CB ASP A 56 6.543 -9.553 3.947 1.00 0.00 A ATOM 901 CG ASP A 56 6.913 -10.172 5.269 1.00 0.00 A ATOM 902 HN ASP A 56 7.428 -7.430 5.022 1.00 0.00 A ATOM 903 HA ASP A 56 5.439 -7.941 3.092 1.00 0.00 A ATOM 904 HB2 ASP A 56 5.942 -10.257 3.399 1.00 0.00 A ATOM 905 HB1 ASP A 56 7.448 -9.359 3.391 1.00 0.00 A ATOM 906 N ASP A 56 6.580 -7.184 4.600 1.00 0.00 A ATOM 907 O ASP A 56 3.525 -9.022 4.466 1.00 0.00 A ATOM 908 OD1 ASP A 56 7.985 -9.817 5.819 1.00 0.00 A ATOM 909 OD2 ASP A 56 6.165 -11.036 5.766 1.00 0.00 A ATOM 910 C ASP A 57 2.486 -6.893 7.006 1.00 0.00 A ATOM 911 CA ASP A 57 3.401 -8.130 7.072 1.00 0.00 A ATOM 912 CB ASP A 57 3.906 -8.357 8.510 1.00 0.00 A ATOM 913 CG ASP A 57 2.798 -8.614 9.512 1.00 0.00 A ATOM 914 HN ASP A 57 5.351 -7.531 6.474 1.00 0.00 A ATOM 915 HA ASP A 57 2.834 -8.994 6.758 1.00 0.00 A ATOM 916 HB2 ASP A 57 4.573 -9.207 8.521 1.00 0.00 A ATOM 917 HB1 ASP A 57 4.453 -7.479 8.824 1.00 0.00 A ATOM 918 N ASP A 57 4.540 -7.982 6.159 1.00 0.00 A ATOM 919 O ASP A 57 1.423 -6.839 7.639 1.00 0.00 A ATOM 920 OD1 ASP A 57 2.273 -9.750 9.557 1.00 0.00 A ATOM 921 OD2 ASP A 57 2.425 -7.685 10.274 1.00 0.00 A ATOM 922 C TYR A 58 0.782 -4.908 5.461 1.00 0.00 A ATOM 923 CA TYR A 58 2.167 -4.669 6.077 1.00 0.00 A ATOM 924 CB TYR A 58 3.003 -3.731 5.229 1.00 0.00 A ATOM 925 CD1 TYR A 58 2.893 -1.427 6.213 1.00 0.00 A ATOM 926 CD2 TYR A 58 1.899 -1.763 4.086 1.00 0.00 A ATOM 927 CE1 TYR A 58 2.550 -0.103 6.171 1.00 0.00 A ATOM 928 CE2 TYR A 58 1.562 -0.423 4.028 1.00 0.00 A ATOM 929 CG TYR A 58 2.571 -2.283 5.180 1.00 0.00 A ATOM 930 CZ TYR A 58 1.896 0.399 5.079 1.00 0.00 A ATOM 931 HN TYR A 58 3.680 -6.072 5.651 1.00 0.00 A ATOM 932 HA TYR A 58 2.048 -4.250 7.064 1.00 0.00 A ATOM 933 HB2 TYR A 58 3.993 -3.750 5.657 1.00 0.00 A ATOM 934 HB1 TYR A 58 3.071 -4.110 4.221 1.00 0.00 A ATOM 935 HD1 TYR A 58 3.410 -1.817 7.077 1.00 0.00 A ATOM 936 HD2 TYR A 58 1.642 -2.419 3.268 1.00 0.00 A ATOM 937 HE1 TYR A 58 2.808 0.548 6.991 1.00 0.00 A ATOM 938 HE2 TYR A 58 1.036 -0.029 3.170 1.00 0.00 A ATOM 939 HH TYR A 58 0.719 1.930 4.711 1.00 0.00 A ATOM 940 N TYR A 58 2.883 -5.932 6.203 1.00 0.00 A ATOM 941 O TYR A 58 0.665 -5.544 4.416 1.00 0.00 A ATOM 942 OH TYR A 58 1.605 1.733 5.034 1.00 0.00 A ATOM 943 C PRO A 59 -2.040 -3.910 4.420 1.00 0.00 A ATOM 944 CA PRO A 59 -1.641 -4.677 5.684 1.00 0.00 A ATOM 945 CB PRO A 59 -2.480 -4.219 6.880 1.00 0.00 A ATOM 946 CD PRO A 59 -0.224 -3.574 7.326 1.00 0.00 A ATOM 947 CG PRO A 59 -1.652 -3.165 7.533 1.00 0.00 A ATOM 948 HA PRO A 59 -1.810 -5.731 5.518 1.00 0.00 A ATOM 949 HB2 PRO A 59 -3.427 -3.831 6.536 1.00 0.00 A ATOM 950 HB1 PRO A 59 -2.649 -5.051 7.548 1.00 0.00 A ATOM 951 HD2 PRO A 59 0.392 -2.701 7.164 1.00 0.00 A ATOM 952 HD1 PRO A 59 0.136 -4.136 8.175 1.00 0.00 A ATOM 953 HG2 PRO A 59 -1.841 -2.212 7.062 1.00 0.00 A ATOM 954 HG1 PRO A 59 -1.878 -3.110 8.587 1.00 0.00 A ATOM 955 N PRO A 59 -0.274 -4.423 6.114 1.00 0.00 A ATOM 956 O PRO A 59 -2.249 -2.687 4.446 1.00 0.00 A ATOM 957 C ILE A 60 -3.823 -4.775 1.652 1.00 0.00 A ATOM 958 CA ILE A 60 -2.587 -4.021 2.099 1.00 0.00 A ATOM 959 CB ILE A 60 -1.524 -3.870 0.951 1.00 0.00 A ATOM 960 CD1 ILE A 60 -0.073 -5.118 -0.734 1.00 0.00 A ATOM 961 CG1 ILE A 60 -0.941 -5.210 0.507 1.00 0.00 A ATOM 962 CG2 ILE A 60 -0.407 -2.940 1.402 1.00 0.00 A ATOM 963 HN ILE A 60 -1.809 -5.541 3.307 1.00 0.00 A ATOM 964 HA ILE A 60 -2.932 -3.038 2.392 1.00 0.00 A ATOM 965 HB ILE A 60 -2.009 -3.395 0.108 1.00 0.00 A ATOM 966 HD11 ILE A 60 0.761 -4.458 -0.545 1.00 0.00 A ATOM 967 HD12 ILE A 60 -0.655 -4.740 -1.561 1.00 0.00 A ATOM 968 HD13 ILE A 60 0.293 -6.103 -0.976 1.00 0.00 A ATOM 969 HG12 ILE A 60 -0.343 -5.612 1.310 1.00 0.00 A ATOM 970 HG11 ILE A 60 -1.759 -5.881 0.294 1.00 0.00 A ATOM 971 HG21 ILE A 60 0.056 -3.356 2.284 1.00 0.00 A ATOM 972 HG22 ILE A 60 -0.813 -1.967 1.635 1.00 0.00 A ATOM 973 HG23 ILE A 60 0.331 -2.848 0.619 1.00 0.00 A ATOM 974 N ILE A 60 -2.098 -4.604 3.312 1.00 0.00 A ATOM 975 OT1 ILE A 60 -3.722 -5.934 1.194 1.00 0.00 A ATOM 976 OT2 ILE A 60 -4.917 -4.232 1.800 1.00 0.00 A END
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