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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508077 |
2eog   |
10217 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.694 19.802 15.825 1.00 0.00 A ATOM 2 CA GLY A 1 -11.955 20.532 15.404 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.787 20.586 17.351 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.317 20.102 14.483 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.715 21.572 15.235 1.00 0.00 A ATOM 6 N GLY A 1 -13.003 20.450 16.404 1.00 0.00 A ATOM 7 O GLY A 1 -10.182 20.016 16.923 1.00 0.00 A ATOM 8 C SER A 2 -8.168 17.949 13.970 1.00 0.00 A ATOM 9 CA SER A 2 -8.989 18.168 15.237 1.00 0.00 A ATOM 10 CB SER A 2 -9.355 16.820 15.861 1.00 0.00 A ATOM 11 HN SER A 2 -10.648 18.809 14.090 1.00 0.00 A ATOM 12 HA SER A 2 -8.397 18.732 15.943 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.452 16.275 16.090 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.915 16.987 16.770 1.00 0.00 A ATOM 15 HG SER A 2 -9.655 15.892 14.162 1.00 0.00 A ATOM 16 N SER A 2 -10.194 18.936 14.949 1.00 0.00 A ATOM 17 O SER A 2 -8.647 18.178 12.860 1.00 0.00 A ATOM 18 OG SER A 2 -10.143 16.045 14.974 1.00 0.00 A ATOM 19 C SER A 3 -6.806 16.671 11.837 1.00 0.00 A ATOM 20 CA SER A 3 -6.037 17.257 13.017 1.00 0.00 A ATOM 21 CB SER A 3 -4.910 16.308 13.428 1.00 0.00 A ATOM 22 HN SER A 3 -6.603 17.340 15.056 1.00 0.00 A ATOM 23 HA SER A 3 -5.610 18.203 12.719 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.333 15.422 13.876 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.339 16.032 12.553 1.00 0.00 A ATOM 26 HG SER A 3 -3.735 16.268 14.995 1.00 0.00 A ATOM 27 N SER A 3 -6.928 17.504 14.145 1.00 0.00 A ATOM 28 O SER A 3 -7.467 15.640 11.962 1.00 0.00 A ATOM 29 OG SER A 3 -4.042 16.923 14.365 1.00 0.00 A ATOM 30 C GLY A 4 -6.502 16.818 8.287 1.00 0.00 A ATOM 31 CA GLY A 4 -7.405 16.867 9.503 1.00 0.00 A ATOM 32 HN GLY A 4 -6.173 18.152 10.648 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.791 15.876 9.692 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.232 17.530 9.296 1.00 0.00 A ATOM 35 N GLY A 4 -6.714 17.336 10.689 1.00 0.00 A ATOM 36 O GLY A 4 -6.407 17.789 7.535 1.00 0.00 A ATOM 37 C SER A 5 -5.603 14.737 5.838 1.00 0.00 A ATOM 38 CA SER A 5 -4.928 15.516 6.962 1.00 0.00 A ATOM 39 CB SER A 5 -3.655 14.793 7.405 1.00 0.00 A ATOM 40 HN SER A 5 -5.951 14.947 8.727 1.00 0.00 A ATOM 41 HA SER A 5 -4.666 16.498 6.597 1.00 0.00 A ATOM 42 HB2 SER A 5 -2.987 14.696 6.563 1.00 0.00 A ATOM 43 HB1 SER A 5 -3.172 15.365 8.184 1.00 0.00 A ATOM 44 HG SER A 5 -4.346 13.576 8.776 1.00 0.00 A ATOM 45 N SER A 5 -5.833 15.685 8.093 1.00 0.00 A ATOM 46 O SER A 5 -6.447 13.875 6.084 1.00 0.00 A ATOM 47 OG SER A 5 -3.950 13.500 7.905 1.00 0.00 A ATOM 48 C SER A 6 -4.976 13.150 3.060 1.00 0.00 A ATOM 49 CA SER A 6 -5.796 14.379 3.437 1.00 0.00 A ATOM 50 CB SER A 6 -5.864 15.345 2.252 1.00 0.00 A ATOM 51 HN SER A 6 -4.548 15.743 4.470 1.00 0.00 A ATOM 52 HA SER A 6 -6.797 14.066 3.693 1.00 0.00 A ATOM 53 HB2 SER A 6 -4.958 15.930 2.215 1.00 0.00 A ATOM 54 HB1 SER A 6 -5.966 14.779 1.337 1.00 0.00 A ATOM 55 HG SER A 6 -6.874 16.751 3.168 1.00 0.00 A ATOM 56 N SER A 6 -5.225 15.047 4.602 1.00 0.00 A ATOM 57 O SER A 6 -5.522 12.070 2.838 1.00 0.00 A ATOM 58 OG SER A 6 -6.970 16.223 2.372 1.00 0.00 A ATOM 59 C GLY A 7 -3.067 11.673 1.253 1.00 0.00 A ATOM 60 CA GLY A 7 -2.784 12.220 2.638 1.00 0.00 A ATOM 61 HN GLY A 7 -3.280 14.207 3.176 1.00 0.00 A ATOM 62 HA2 GLY A 7 -1.761 12.560 2.677 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.917 11.426 3.359 1.00 0.00 A ATOM 64 N GLY A 7 -3.660 13.323 2.989 1.00 0.00 A ATOM 65 O GLY A 7 -3.987 10.876 1.068 1.00 0.00 A ATOM 66 C VAL A 8 -1.115 11.224 -1.708 1.00 0.00 A ATOM 67 CA VAL A 8 -2.446 11.652 -1.101 1.00 0.00 A ATOM 68 CB VAL A 8 -3.068 12.754 -1.980 1.00 0.00 A ATOM 69 CG1 VAL A 8 -4.456 13.119 -1.475 1.00 0.00 A ATOM 70 CG2 VAL A 8 -2.166 13.978 -2.017 1.00 0.00 A ATOM 71 HN VAL A 8 -1.560 12.738 0.485 1.00 0.00 A ATOM 72 HA VAL A 8 -3.116 10.805 -1.094 1.00 0.00 A ATOM 73 HB VAL A 8 -3.164 12.372 -2.986 1.00 0.00 A ATOM 74 HG11 VAL A 8 -5.197 12.550 -2.018 1.00 0.00 A ATOM 75 HG12 VAL A 8 -4.527 12.894 -0.421 1.00 0.00 A ATOM 76 HG13 VAL A 8 -4.628 14.174 -1.631 1.00 0.00 A ATOM 77 HG21 VAL A 8 -1.175 13.686 -2.333 1.00 0.00 A ATOM 78 HG22 VAL A 8 -2.568 14.699 -2.712 1.00 0.00 A ATOM 79 HG23 VAL A 8 -2.114 14.417 -1.032 1.00 0.00 A ATOM 80 N VAL A 8 -2.276 12.103 0.275 1.00 0.00 A ATOM 81 O VAL A 8 -0.048 11.588 -1.212 1.00 0.00 A ATOM 82 C LYS A 9 -0.226 9.831 -4.963 1.00 0.00 A ATOM 83 CA LYS A 9 0.016 9.973 -3.463 1.00 0.00 A ATOM 84 CB LYS A 9 0.457 8.629 -2.878 1.00 0.00 A ATOM 85 CD LYS A 9 1.396 7.491 -0.845 1.00 0.00 A ATOM 86 CE LYS A 9 2.271 7.646 0.390 1.00 0.00 A ATOM 87 CG LYS A 9 1.380 8.761 -1.679 1.00 0.00 A ATOM 88 HN LYS A 9 -2.063 10.193 -3.134 1.00 0.00 A ATOM 89 HA LYS A 9 0.798 10.699 -3.304 1.00 0.00 A ATOM 90 HB2 LYS A 9 -0.420 8.078 -2.572 1.00 0.00 A ATOM 91 HB1 LYS A 9 0.974 8.069 -3.644 1.00 0.00 A ATOM 92 HD2 LYS A 9 0.388 7.263 -0.531 1.00 0.00 A ATOM 93 HD1 LYS A 9 1.780 6.680 -1.448 1.00 0.00 A ATOM 94 HE2 LYS A 9 2.586 6.667 0.717 1.00 0.00 A ATOM 95 HE1 LYS A 9 3.138 8.235 0.128 1.00 0.00 A ATOM 96 HG2 LYS A 9 2.382 8.963 -2.027 1.00 0.00 A ATOM 97 HG1 LYS A 9 1.039 9.581 -1.063 1.00 0.00 A ATOM 98 HZ1 LYS A 9 0.717 8.828 1.134 1.00 0.00 A ATOM 99 HZ2 LYS A 9 2.173 8.999 1.978 1.00 0.00 A ATOM 100 HZ3 LYS A 9 1.226 7.615 2.198 1.00 0.00 A ATOM 101 N LYS A 9 -1.183 10.450 -2.785 1.00 0.00 A ATOM 102 NZ LYS A 9 1.546 8.319 1.502 1.00 0.00 A ATOM 103 O LYS A 9 -1.349 9.608 -5.416 1.00 0.00 A ATOM 104 C PRO A 10 0.495 8.424 -7.671 1.00 0.00 A ATOM 105 CA PRO A 10 0.780 9.850 -7.212 1.00 0.00 A ATOM 106 CB PRO A 10 2.173 10.291 -7.668 1.00 0.00 A ATOM 107 CD PRO A 10 2.220 10.228 -5.279 1.00 0.00 A ATOM 108 CG PRO A 10 3.061 10.007 -6.506 1.00 0.00 A ATOM 109 HA PRO A 10 0.037 10.516 -7.625 1.00 0.00 A ATOM 110 HB2 PRO A 10 2.466 9.721 -8.539 1.00 0.00 A ATOM 111 HB1 PRO A 10 2.161 11.343 -7.908 1.00 0.00 A ATOM 112 HD2 PRO A 10 2.500 9.536 -4.500 1.00 0.00 A ATOM 113 HD1 PRO A 10 2.316 11.247 -4.934 1.00 0.00 A ATOM 114 HG2 PRO A 10 3.403 8.984 -6.546 1.00 0.00 A ATOM 115 HG1 PRO A 10 3.901 10.686 -6.512 1.00 0.00 A ATOM 116 N PRO A 10 0.851 9.962 -5.752 1.00 0.00 A ATOM 117 O PRO A 10 0.241 8.181 -8.851 1.00 0.00 A ATOM 118 C TYR A 11 -0.710 5.479 -6.057 1.00 0.00 A ATOM 119 CA TYR A 11 0.287 6.083 -7.041 1.00 0.00 A ATOM 120 CB TYR A 11 1.595 5.290 -7.012 1.00 0.00 A ATOM 121 CD1 TYR A 11 2.850 6.062 -9.062 1.00 0.00 A ATOM 122 CD2 TYR A 11 3.742 6.616 -6.922 1.00 0.00 A ATOM 123 CE1 TYR A 11 3.904 6.712 -9.675 1.00 0.00 A ATOM 124 CE2 TYR A 11 4.799 7.269 -7.527 1.00 0.00 A ATOM 125 CG TYR A 11 2.750 6.003 -7.678 1.00 0.00 A ATOM 126 CZ TYR A 11 4.876 7.314 -8.903 1.00 0.00 A ATOM 127 HN TYR A 11 0.747 7.741 -5.809 1.00 0.00 A ATOM 128 HA TYR A 11 -0.131 6.033 -8.036 1.00 0.00 A ATOM 129 HB2 TYR A 11 1.870 5.100 -5.986 1.00 0.00 A ATOM 130 HB1 TYR A 11 1.448 4.348 -7.521 1.00 0.00 A ATOM 131 HD1 TYR A 11 2.088 5.589 -9.665 1.00 0.00 A ATOM 132 HD2 TYR A 11 3.679 6.578 -5.844 1.00 0.00 A ATOM 133 HE1 TYR A 11 3.965 6.747 -10.753 1.00 0.00 A ATOM 134 HE2 TYR A 11 5.560 7.740 -6.922 1.00 0.00 A ATOM 135 HH TYR A 11 6.634 7.334 -9.680 1.00 0.00 A ATOM 136 N TYR A 11 0.539 7.486 -6.732 1.00 0.00 A ATOM 137 O TYR A 11 -0.584 5.649 -4.845 1.00 0.00 A ATOM 138 OH TYR A 11 5.928 7.962 -9.509 1.00 0.00 A ATOM 139 C GLY A 12 -3.350 2.945 -6.400 1.00 0.00 A ATOM 140 CA GLY A 12 -2.706 4.150 -5.744 1.00 0.00 A ATOM 141 HN GLY A 12 -1.752 4.668 -7.562 1.00 0.00 A ATOM 142 HA2 GLY A 12 -2.241 3.839 -4.820 1.00 0.00 A ATOM 143 HA1 GLY A 12 -3.473 4.878 -5.523 1.00 0.00 A ATOM 144 N GLY A 12 -1.701 4.770 -6.589 1.00 0.00 A ATOM 145 O GLY A 12 -4.354 3.073 -7.101 1.00 0.00 A ATOM 146 C CYS A 13 -4.816 0.491 -6.647 1.00 0.00 A ATOM 147 CA CYS A 13 -3.294 0.537 -6.748 1.00 0.00 A ATOM 148 CB CYS A 13 -2.689 -0.677 -6.039 1.00 0.00 A ATOM 149 HN CYS A 13 -1.973 1.732 -5.605 1.00 0.00 A ATOM 150 HA CYS A 13 -3.013 0.511 -7.790 1.00 0.00 A ATOM 151 HB2 CYS A 13 -1.611 -0.603 -6.072 1.00 0.00 A ATOM 152 HB1 CYS A 13 -3.013 -0.682 -5.009 1.00 0.00 A ATOM 153 N CYS A 13 -2.772 1.770 -6.173 1.00 0.00 A ATOM 154 O CYS A 13 -5.399 0.969 -5.674 1.00 0.00 A ATOM 155 SG CYS A 13 -3.155 -2.277 -6.776 1.00 0.00 A ATOM 156 C SER A 14 -7.361 -1.574 -7.228 1.00 0.00 A ATOM 157 CA SER A 14 -6.907 -0.193 -7.688 1.00 0.00 A ATOM 158 CB SER A 14 -7.433 0.086 -9.098 1.00 0.00 A ATOM 159 HN SER A 14 -4.933 -0.450 -8.408 1.00 0.00 A ATOM 160 HA SER A 14 -7.306 0.548 -7.012 1.00 0.00 A ATOM 161 HB2 SER A 14 -6.828 0.851 -9.560 1.00 0.00 A ATOM 162 HB1 SER A 14 -7.378 -0.820 -9.685 1.00 0.00 A ATOM 163 HG SER A 14 -8.813 1.425 -8.726 1.00 0.00 A ATOM 164 N SER A 14 -5.453 -0.087 -7.660 1.00 0.00 A ATOM 165 O SER A 14 -8.317 -1.702 -6.464 1.00 0.00 A ATOM 166 OG SER A 14 -8.779 0.527 -9.063 1.00 0.00 A ATOM 167 C GLU A 15 -7.406 -4.071 -5.870 1.00 0.00 A ATOM 168 CA GLU A 15 -7.000 -3.979 -7.338 1.00 0.00 A ATOM 169 CB GLU A 15 -5.810 -4.903 -7.608 1.00 0.00 A ATOM 170 CD GLU A 15 -5.970 -4.377 -10.074 1.00 0.00 A ATOM 171 CG GLU A 15 -5.778 -5.454 -9.024 1.00 0.00 A ATOM 172 HN GLU A 15 -5.916 -2.440 -8.306 1.00 0.00 A ATOM 173 HA GLU A 15 -7.832 -4.291 -7.949 1.00 0.00 A ATOM 174 HB2 GLU A 15 -4.897 -4.354 -7.436 1.00 0.00 A ATOM 175 HB1 GLU A 15 -5.854 -5.735 -6.922 1.00 0.00 A ATOM 176 HG2 GLU A 15 -4.822 -5.929 -9.189 1.00 0.00 A ATOM 177 HG1 GLU A 15 -6.565 -6.185 -9.130 1.00 0.00 A ATOM 178 N GLU A 15 -6.668 -2.606 -7.700 1.00 0.00 A ATOM 179 O GLU A 15 -8.523 -4.476 -5.547 1.00 0.00 A ATOM 180 OE1 GLU A 15 -7.088 -3.827 -10.160 1.00 0.00 A ATOM 181 OE2 GLU A 15 -5.004 -4.085 -10.809 1.00 0.00 A ATOM 182 C CYS A 16 -7.173 -2.359 -3.035 1.00 0.00 A ATOM 183 CA CYS A 16 -6.751 -3.732 -3.550 1.00 0.00 A ATOM 184 CB CYS A 16 -5.507 -4.210 -2.798 1.00 0.00 A ATOM 185 HN CYS A 16 -5.618 -3.378 -5.302 1.00 0.00 A ATOM 186 HA CYS A 16 -7.556 -4.431 -3.378 1.00 0.00 A ATOM 187 HB2 CYS A 16 -5.712 -4.201 -1.737 1.00 0.00 A ATOM 188 HB1 CYS A 16 -5.276 -5.219 -3.106 1.00 0.00 A ATOM 189 N CYS A 16 -6.491 -3.692 -4.984 1.00 0.00 A ATOM 190 O CYS A 16 -8.117 -2.240 -2.254 1.00 0.00 A ATOM 191 SG CYS A 16 -4.027 -3.189 -3.084 1.00 0.00 A ATOM 192 C GLY A 17 -5.761 0.584 -2.083 1.00 0.00 A ATOM 193 CA GLY A 17 -6.784 0.027 -3.054 1.00 0.00 A ATOM 194 HN GLY A 17 -5.725 -1.478 -4.101 1.00 0.00 A ATOM 195 HA2 GLY A 17 -6.825 0.666 -3.923 1.00 0.00 A ATOM 196 HA1 GLY A 17 -7.752 0.024 -2.575 1.00 0.00 A ATOM 197 N GLY A 17 -6.467 -1.324 -3.479 1.00 0.00 A ATOM 198 O GLY A 17 -6.117 1.201 -1.079 1.00 0.00 A ATOM 199 C LYS A 18 -2.622 1.960 -2.219 1.00 0.00 A ATOM 200 CA LYS A 18 -3.405 0.848 -1.528 1.00 0.00 A ATOM 201 CB LYS A 18 -2.464 -0.301 -1.161 1.00 0.00 A ATOM 202 CD LYS A 18 -1.828 -1.970 0.605 1.00 0.00 A ATOM 203 CE LYS A 18 -0.942 -1.142 1.524 1.00 0.00 A ATOM 204 CG LYS A 18 -2.950 -1.134 0.012 1.00 0.00 A ATOM 205 HN LYS A 18 -4.263 -0.134 -3.196 1.00 0.00 A ATOM 206 HA LYS A 18 -3.847 1.243 -0.626 1.00 0.00 A ATOM 207 HB2 LYS A 18 -2.357 -0.950 -2.018 1.00 0.00 A ATOM 208 HB1 LYS A 18 -1.497 0.109 -0.908 1.00 0.00 A ATOM 209 HD2 LYS A 18 -2.257 -2.782 1.173 1.00 0.00 A ATOM 210 HD1 LYS A 18 -1.225 -2.369 -0.198 1.00 0.00 A ATOM 211 HE2 LYS A 18 -0.021 -1.678 1.693 1.00 0.00 A ATOM 212 HE1 LYS A 18 -0.727 -0.200 1.041 1.00 0.00 A ATOM 213 HG2 LYS A 18 -3.335 -0.475 0.775 1.00 0.00 A ATOM 214 HG1 LYS A 18 -3.736 -1.793 -0.328 1.00 0.00 A ATOM 215 HZ1 LYS A 18 -1.326 -1.607 3.524 1.00 0.00 A ATOM 216 HZ2 LYS A 18 -2.632 -0.885 2.725 1.00 0.00 A ATOM 217 HZ3 LYS A 18 -1.306 0.053 3.198 1.00 0.00 A ATOM 218 N LYS A 18 -4.485 0.365 -2.381 1.00 0.00 A ATOM 219 NZ LYS A 18 -1.597 -0.877 2.835 1.00 0.00 A ATOM 220 O LYS A 18 -2.902 2.309 -3.366 1.00 0.00 A ATOM 221 C ALA A 19 0.661 3.345 -1.761 1.00 0.00 A ATOM 222 CA ALA A 19 -0.815 3.582 -2.061 1.00 0.00 A ATOM 223 CB ALA A 19 -1.259 4.927 -1.506 1.00 0.00 A ATOM 224 HN ALA A 19 -1.466 2.192 -0.605 1.00 0.00 A ATOM 225 HA ALA A 19 -0.956 3.598 -3.132 1.00 0.00 A ATOM 226 HB1 ALA A 19 -2.211 5.198 -1.937 1.00 0.00 A ATOM 227 HB2 ALA A 19 -1.355 4.859 -0.432 1.00 0.00 A ATOM 228 HB3 ALA A 19 -0.524 5.679 -1.755 1.00 0.00 A ATOM 229 N ALA A 19 -1.640 2.512 -1.514 1.00 0.00 A ATOM 230 O ALA A 19 1.006 2.600 -0.843 1.00 0.00 A ATOM 231 C PHE A 20 3.692 5.136 -2.703 1.00 0.00 A ATOM 232 CA PHE A 20 2.968 3.838 -2.359 1.00 0.00 A ATOM 233 CB PHE A 20 3.502 2.697 -3.227 1.00 0.00 A ATOM 234 CD1 PHE A 20 1.452 1.535 -4.088 1.00 0.00 A ATOM 235 CD2 PHE A 20 2.852 0.370 -2.549 1.00 0.00 A ATOM 236 CE1 PHE A 20 0.604 0.444 -4.148 1.00 0.00 A ATOM 237 CE2 PHE A 20 2.008 -0.723 -2.605 1.00 0.00 A ATOM 238 CG PHE A 20 2.583 1.510 -3.289 1.00 0.00 A ATOM 239 CZ PHE A 20 0.883 -0.686 -3.404 1.00 0.00 A ATOM 240 HN PHE A 20 1.192 4.561 -3.256 1.00 0.00 A ATOM 241 HA PHE A 20 3.149 3.604 -1.321 1.00 0.00 A ATOM 242 HB2 PHE A 20 3.646 3.058 -4.235 1.00 0.00 A ATOM 243 HB1 PHE A 20 4.449 2.365 -2.830 1.00 0.00 A ATOM 244 HD1 PHE A 20 1.233 2.419 -4.670 1.00 0.00 A ATOM 245 HD2 PHE A 20 3.731 0.340 -1.922 1.00 0.00 A ATOM 246 HE1 PHE A 20 -0.275 0.477 -4.774 1.00 0.00 A ATOM 247 HE2 PHE A 20 2.228 -1.605 -2.022 1.00 0.00 A ATOM 248 HZ PHE A 20 0.222 -1.539 -3.450 1.00 0.00 A ATOM 249 N PHE A 20 1.529 3.981 -2.540 1.00 0.00 A ATOM 250 O PHE A 20 3.729 5.550 -3.862 1.00 0.00 A ATOM 251 C ARG A 21 5.833 6.975 -3.152 1.00 0.00 A ATOM 252 CA ARG A 21 4.987 7.026 -1.883 1.00 0.00 A ATOM 253 CB ARG A 21 5.879 7.319 -0.675 1.00 0.00 A ATOM 254 CD ARG A 21 7.160 9.124 0.514 1.00 0.00 A ATOM 255 CG ARG A 21 6.729 8.569 -0.834 1.00 0.00 A ATOM 256 CZ ARG A 21 6.172 10.464 2.323 1.00 0.00 A ATOM 257 HN ARG A 21 4.202 5.394 -0.787 1.00 0.00 A ATOM 258 HA ARG A 21 4.259 7.817 -1.981 1.00 0.00 A ATOM 259 HB2 ARG A 21 5.254 7.444 0.197 1.00 0.00 A ATOM 260 HB1 ARG A 21 6.538 6.479 -0.518 1.00 0.00 A ATOM 261 HD2 ARG A 21 7.613 8.329 1.088 1.00 0.00 A ATOM 262 HD1 ARG A 21 7.885 9.907 0.350 1.00 0.00 A ATOM 263 HE ARG A 21 5.131 9.432 0.970 1.00 0.00 A ATOM 264 HG2 ARG A 21 7.610 8.323 -1.408 1.00 0.00 A ATOM 265 HG1 ARG A 21 6.155 9.319 -1.356 1.00 0.00 A ATOM 266 HH11 ARG A 21 8.191 10.461 2.273 1.00 0.00 A ATOM 267 HH12 ARG A 21 7.481 11.402 3.543 1.00 0.00 A ATOM 268 HH21 ARG A 21 4.185 10.668 2.638 1.00 0.00 A ATOM 269 HH22 ARG A 21 5.203 11.518 3.750 1.00 0.00 A ATOM 270 N ARG A 21 4.266 5.774 -1.689 1.00 0.00 A ATOM 271 NE ARG A 21 6.034 9.670 1.267 1.00 0.00 A ATOM 272 NH1 ARG A 21 7.381 10.803 2.749 1.00 0.00 A ATOM 273 NH2 ARG A 21 5.098 10.921 2.956 1.00 0.00 A ATOM 274 O ARG A 21 5.893 7.944 -3.909 1.00 0.00 A ATOM 275 C SER A 22 6.695 4.686 -5.537 1.00 0.00 A ATOM 276 CA SER A 22 7.330 5.663 -4.552 1.00 0.00 A ATOM 277 CB SER A 22 8.715 5.160 -4.139 1.00 0.00 A ATOM 278 HN SER A 22 6.396 5.103 -2.736 1.00 0.00 A ATOM 279 HA SER A 22 7.434 6.624 -5.033 1.00 0.00 A ATOM 280 HB2 SER A 22 8.949 5.529 -3.152 1.00 0.00 A ATOM 281 HB1 SER A 22 8.714 4.080 -4.130 1.00 0.00 A ATOM 282 HG SER A 22 10.467 5.934 -4.549 1.00 0.00 A ATOM 283 N SER A 22 6.485 5.839 -3.377 1.00 0.00 A ATOM 284 O SER A 22 5.838 3.884 -5.169 1.00 0.00 A ATOM 285 OG SER A 22 9.711 5.609 -5.042 1.00 0.00 A ATOM 286 C LYS A 23 7.037 2.442 -7.601 1.00 0.00 A ATOM 287 CA LYS A 23 6.599 3.884 -7.834 1.00 0.00 A ATOM 288 CB LYS A 23 7.069 4.356 -9.212 1.00 0.00 A ATOM 289 CD LYS A 23 6.818 4.113 -11.699 1.00 0.00 A ATOM 290 CE LYS A 23 8.251 3.989 -12.194 1.00 0.00 A ATOM 291 CG LYS A 23 6.637 3.444 -10.347 1.00 0.00 A ATOM 292 HN LYS A 23 7.809 5.422 -7.026 1.00 0.00 A ATOM 293 HA LYS A 23 5.521 3.931 -7.795 1.00 0.00 A ATOM 294 HB2 LYS A 23 6.668 5.342 -9.397 1.00 0.00 A ATOM 295 HB1 LYS A 23 8.148 4.409 -9.211 1.00 0.00 A ATOM 296 HD2 LYS A 23 6.160 3.643 -12.415 1.00 0.00 A ATOM 297 HD1 LYS A 23 6.566 5.160 -11.609 1.00 0.00 A ATOM 298 HE2 LYS A 23 8.918 4.080 -11.352 1.00 0.00 A ATOM 299 HE1 LYS A 23 8.377 3.018 -12.650 1.00 0.00 A ATOM 300 HG2 LYS A 23 7.232 2.544 -10.320 1.00 0.00 A ATOM 301 HG1 LYS A 23 5.594 3.192 -10.217 1.00 0.00 A ATOM 302 HZ1 LYS A 23 8.820 4.603 -14.108 1.00 0.00 A ATOM 303 HZ2 LYS A 23 9.400 5.598 -12.868 1.00 0.00 A ATOM 304 HZ3 LYS A 23 7.774 5.678 -13.326 1.00 0.00 A ATOM 305 N LYS A 23 7.123 4.761 -6.793 1.00 0.00 A ATOM 306 NZ LYS A 23 8.585 5.040 -13.194 1.00 0.00 A ATOM 307 O LYS A 23 6.208 1.535 -7.527 1.00 0.00 A ATOM 308 C SER A 24 8.026 0.115 -6.290 1.00 0.00 A ATOM 309 CA SER A 24 8.894 0.904 -7.265 1.00 0.00 A ATOM 310 CB SER A 24 10.324 1.001 -6.729 1.00 0.00 A ATOM 311 HN SER A 24 8.956 3.001 -7.555 1.00 0.00 A ATOM 312 HA SER A 24 8.908 0.390 -8.214 1.00 0.00 A ATOM 313 HB2 SER A 24 10.788 1.898 -7.109 1.00 0.00 A ATOM 314 HB1 SER A 24 10.299 1.038 -5.649 1.00 0.00 A ATOM 315 HG SER A 24 11.022 -0.811 -6.471 1.00 0.00 A ATOM 316 N SER A 24 8.345 2.237 -7.487 1.00 0.00 A ATOM 317 O SER A 24 7.602 -1.003 -6.584 1.00 0.00 A ATOM 318 OG SER A 24 11.096 -0.118 -7.131 1.00 0.00 A ATOM 319 C TYR A 25 5.695 -0.557 -4.722 1.00 0.00 A ATOM 320 CA TYR A 25 6.950 0.056 -4.108 1.00 0.00 A ATOM 321 CB TYR A 25 6.561 1.061 -3.022 1.00 0.00 A ATOM 322 CD1 TYR A 25 7.791 0.128 -1.023 1.00 0.00 A ATOM 323 CD2 TYR A 25 8.333 2.332 -1.750 1.00 0.00 A ATOM 324 CE1 TYR A 25 8.721 0.229 -0.006 1.00 0.00 A ATOM 325 CE2 TYR A 25 9.267 2.442 -0.737 1.00 0.00 A ATOM 326 CG TYR A 25 7.581 1.176 -1.911 1.00 0.00 A ATOM 327 CZ TYR A 25 9.456 1.387 0.132 1.00 0.00 A ATOM 328 HN TYR A 25 8.131 1.596 -4.952 1.00 0.00 A ATOM 329 HA TYR A 25 7.540 -0.731 -3.663 1.00 0.00 A ATOM 330 HB2 TYR A 25 6.446 2.036 -3.468 1.00 0.00 A ATOM 331 HB1 TYR A 25 5.623 0.759 -2.581 1.00 0.00 A ATOM 332 HD1 TYR A 25 7.213 -0.778 -1.134 1.00 0.00 A ATOM 333 HD2 TYR A 25 8.182 3.157 -2.432 1.00 0.00 A ATOM 334 HE1 TYR A 25 8.870 -0.596 0.674 1.00 0.00 A ATOM 335 HE2 TYR A 25 9.842 3.349 -0.628 1.00 0.00 A ATOM 336 HH TYR A 25 10.068 2.114 1.804 1.00 0.00 A ATOM 337 N TYR A 25 7.765 0.704 -5.129 1.00 0.00 A ATOM 338 O TYR A 25 5.375 -1.721 -4.479 1.00 0.00 A ATOM 339 OH TYR A 25 10.384 1.493 1.143 1.00 0.00 A ATOM 340 C LEU A 26 4.028 -1.495 -6.980 1.00 0.00 A ATOM 341 CA LEU A 26 3.767 -0.228 -6.171 1.00 0.00 A ATOM 342 CB LEU A 26 3.205 0.865 -7.082 1.00 0.00 A ATOM 343 CD1 LEU A 26 0.787 0.247 -7.317 1.00 0.00 A ATOM 344 CD2 LEU A 26 1.954 1.446 -9.175 1.00 0.00 A ATOM 345 CG LEU A 26 2.105 0.431 -8.052 1.00 0.00 A ATOM 346 HN LEU A 26 5.292 1.153 -5.676 1.00 0.00 A ATOM 347 HA LEU A 26 3.044 -0.450 -5.400 1.00 0.00 A ATOM 348 HB2 LEU A 26 2.802 1.645 -6.453 1.00 0.00 A ATOM 349 HB1 LEU A 26 4.024 1.263 -7.665 1.00 0.00 A ATOM 350 HD11 LEU A 26 0.012 -0.006 -8.025 1.00 0.00 A ATOM 351 HD12 LEU A 26 0.526 1.164 -6.810 1.00 0.00 A ATOM 352 HD13 LEU A 26 0.887 -0.548 -6.592 1.00 0.00 A ATOM 353 HD21 LEU A 26 0.981 1.337 -9.631 1.00 0.00 A ATOM 354 HD22 LEU A 26 2.720 1.278 -9.918 1.00 0.00 A ATOM 355 HD23 LEU A 26 2.055 2.445 -8.774 1.00 0.00 A ATOM 356 HG LEU A 26 2.377 -0.518 -8.492 1.00 0.00 A ATOM 357 N LEU A 26 4.987 0.235 -5.520 1.00 0.00 A ATOM 358 O LEU A 26 3.425 -2.538 -6.728 1.00 0.00 A ATOM 359 C ILE A 27 5.492 -3.791 -7.956 1.00 0.00 A ATOM 360 CA ILE A 27 5.273 -2.534 -8.792 1.00 0.00 A ATOM 361 CB ILE A 27 6.540 -2.258 -9.624 1.00 0.00 A ATOM 362 CD1 ILE A 27 7.630 -0.381 -10.954 1.00 0.00 A ATOM 363 CG1 ILE A 27 6.336 -1.027 -10.510 1.00 0.00 A ATOM 364 CG2 ILE A 27 6.893 -3.473 -10.470 1.00 0.00 A ATOM 365 HN ILE A 27 5.377 -0.537 -8.102 1.00 0.00 A ATOM 366 HA ILE A 27 4.451 -2.706 -9.472 1.00 0.00 A ATOM 367 HB ILE A 27 7.357 -2.072 -8.944 1.00 0.00 A ATOM 368 HD11 ILE A 27 8.405 -0.597 -10.233 1.00 0.00 A ATOM 369 HD12 ILE A 27 7.916 -0.775 -11.918 1.00 0.00 A ATOM 370 HD13 ILE A 27 7.493 0.687 -11.026 1.00 0.00 A ATOM 371 HG12 ILE A 27 5.788 -1.314 -11.394 1.00 0.00 A ATOM 372 HG11 ILE A 27 5.767 -0.290 -9.962 1.00 0.00 A ATOM 373 HG21 ILE A 27 6.249 -3.508 -11.336 1.00 0.00 A ATOM 374 HG22 ILE A 27 7.922 -3.400 -10.790 1.00 0.00 A ATOM 375 HG23 ILE A 27 6.760 -4.370 -9.885 1.00 0.00 A ATOM 376 N ILE A 27 4.930 -1.396 -7.950 1.00 0.00 A ATOM 377 O ILE A 27 4.766 -4.775 -8.096 1.00 0.00 A ATOM 378 C ILE A 28 5.538 -5.519 -5.673 1.00 0.00 A ATOM 379 CA ILE A 28 6.809 -4.883 -6.226 1.00 0.00 A ATOM 380 CB ILE A 28 7.714 -4.466 -5.052 1.00 0.00 A ATOM 381 CD1 ILE A 28 9.744 -3.009 -4.568 1.00 0.00 A ATOM 382 CG1 ILE A 28 9.027 -3.881 -5.575 1.00 0.00 A ATOM 383 CG2 ILE A 28 7.983 -5.655 -4.142 1.00 0.00 A ATOM 384 HN ILE A 28 7.039 -2.936 -7.023 1.00 0.00 A ATOM 385 HA ILE A 28 7.336 -5.616 -6.819 1.00 0.00 A ATOM 386 HB ILE A 28 7.197 -3.713 -4.477 1.00 0.00 A ATOM 387 HD11 ILE A 28 10.660 -2.635 -5.004 1.00 0.00 A ATOM 388 HD12 ILE A 28 9.111 -2.178 -4.296 1.00 0.00 A ATOM 389 HD13 ILE A 28 9.976 -3.590 -3.689 1.00 0.00 A ATOM 390 HG12 ILE A 28 9.691 -4.687 -5.847 1.00 0.00 A ATOM 391 HG11 ILE A 28 8.822 -3.280 -6.449 1.00 0.00 A ATOM 392 HG21 ILE A 28 8.695 -6.316 -4.614 1.00 0.00 A ATOM 393 HG22 ILE A 28 8.385 -5.306 -3.203 1.00 0.00 A ATOM 394 HG23 ILE A 28 7.061 -6.188 -3.964 1.00 0.00 A ATOM 395 N ILE A 28 6.496 -3.749 -7.087 1.00 0.00 A ATOM 396 O ILE A 28 5.441 -6.742 -5.561 1.00 0.00 A ATOM 397 C HIS A 29 2.454 -5.813 -5.881 1.00 0.00 A ATOM 398 CA HIS A 29 3.298 -5.163 -4.789 1.00 0.00 A ATOM 399 CB HIS A 29 2.523 -4.011 -4.147 1.00 0.00 A ATOM 400 CD2 HIS A 29 0.080 -3.770 -4.986 1.00 0.00 A ATOM 401 CE1 HIS A 29 -0.910 -4.964 -3.436 1.00 0.00 A ATOM 402 CG HIS A 29 1.040 -4.217 -4.141 1.00 0.00 A ATOM 403 HN HIS A 29 4.701 -3.718 -5.442 1.00 0.00 A ATOM 404 HA HIS A 29 3.518 -5.902 -4.034 1.00 0.00 A ATOM 405 HB2 HIS A 29 2.845 -3.896 -3.123 1.00 0.00 A ATOM 406 HB1 HIS A 29 2.730 -3.100 -4.689 1.00 0.00 A ATOM 407 HD1 HIS A 29 0.811 -5.419 -2.426 1.00 0.00 A ATOM 408 HD2 HIS A 29 0.232 -3.153 -5.860 1.00 0.00 A ATOM 409 HE1 HIS A 29 -1.667 -5.465 -2.852 1.00 0.00 A ATOM 410 N HIS A 29 4.565 -4.682 -5.329 1.00 0.00 A ATOM 411 ND1 HIS A 29 0.387 -4.961 -3.181 1.00 0.00 A ATOM 412 NE2 HIS A 29 -1.122 -4.248 -4.525 1.00 0.00 A ATOM 413 O HIS A 29 1.971 -6.933 -5.721 1.00 0.00 A ATOM 414 C MET A 30 1.782 -7.090 -8.346 1.00 0.00 A ATOM 415 CA MET A 30 1.494 -5.611 -8.108 1.00 0.00 A ATOM 416 CB MET A 30 1.795 -4.810 -9.377 1.00 0.00 A ATOM 417 CE MET A 30 -1.147 -3.522 -10.915 1.00 0.00 A ATOM 418 CG MET A 30 1.164 -3.428 -9.387 1.00 0.00 A ATOM 419 HN MET A 30 2.690 -4.214 -7.059 1.00 0.00 A ATOM 420 HA MET A 30 0.450 -5.494 -7.860 1.00 0.00 A ATOM 421 HB2 MET A 30 2.864 -4.695 -9.470 1.00 0.00 A ATOM 422 HB1 MET A 30 1.424 -5.358 -10.231 1.00 0.00 A ATOM 423 HE1 MET A 30 -0.506 -2.877 -11.499 1.00 0.00 A ATOM 424 HE2 MET A 30 -1.076 -4.532 -11.289 1.00 0.00 A ATOM 425 HE3 MET A 30 -2.168 -3.180 -10.991 1.00 0.00 A ATOM 426 HG2 MET A 30 1.578 -2.851 -8.574 1.00 0.00 A ATOM 427 HG1 MET A 30 1.400 -2.946 -10.325 1.00 0.00 A ATOM 428 N MET A 30 2.280 -5.102 -6.990 1.00 0.00 A ATOM 429 O MET A 30 0.891 -7.852 -8.722 1.00 0.00 A ATOM 430 SD MET A 30 -0.629 -3.481 -9.201 1.00 0.00 A ATOM 431 C ARG A 31 2.364 -9.831 -7.797 1.00 0.00 A ATOM 432 CA ARG A 31 3.434 -8.876 -8.317 1.00 0.00 A ATOM 433 CB ARG A 31 4.762 -9.145 -7.607 1.00 0.00 A ATOM 434 CD ARG A 31 7.198 -8.576 -7.366 1.00 0.00 A ATOM 435 CG ARG A 31 5.883 -8.213 -8.037 1.00 0.00 A ATOM 436 CZ ARG A 31 8.841 -10.404 -7.449 1.00 0.00 A ATOM 437 HN ARG A 31 3.695 -6.834 -7.826 1.00 0.00 A ATOM 438 HA ARG A 31 3.563 -9.041 -9.376 1.00 0.00 A ATOM 439 HB2 ARG A 31 4.618 -9.031 -6.543 1.00 0.00 A ATOM 440 HB1 ARG A 31 5.068 -10.160 -7.814 1.00 0.00 A ATOM 441 HD2 ARG A 31 7.959 -7.885 -7.696 1.00 0.00 A ATOM 442 HD1 ARG A 31 7.076 -8.493 -6.296 1.00 0.00 A ATOM 443 HE ARG A 31 6.963 -10.528 -8.110 1.00 0.00 A ATOM 444 HG2 ARG A 31 6.007 -8.284 -9.108 1.00 0.00 A ATOM 445 HG1 ARG A 31 5.619 -7.201 -7.769 1.00 0.00 A ATOM 446 HH11 ARG A 31 9.522 -8.684 -6.635 1.00 0.00 A ATOM 447 HH12 ARG A 31 10.670 -9.981 -6.700 1.00 0.00 A ATOM 448 HH21 ARG A 31 8.465 -12.242 -8.200 1.00 0.00 A ATOM 449 HH22 ARG A 31 10.068 -12.004 -7.591 1.00 0.00 A ATOM 450 N ARG A 31 3.030 -7.488 -8.125 1.00 0.00 A ATOM 451 NE ARG A 31 7.621 -9.936 -7.691 1.00 0.00 A ATOM 452 NH1 ARG A 31 9.753 -9.626 -6.882 1.00 0.00 A ATOM 453 NH2 ARG A 31 9.150 -11.653 -7.773 1.00 0.00 A ATOM 454 O ARG A 31 1.977 -10.779 -8.480 1.00 0.00 A ATOM 455 C THR A 32 -0.380 -10.487 -6.844 1.00 0.00 A ATOM 456 CA THR A 32 0.866 -10.412 -5.968 1.00 0.00 A ATOM 457 CB THR A 32 0.470 -9.886 -4.576 1.00 0.00 A ATOM 458 CG2 THR A 32 1.624 -10.029 -3.595 1.00 0.00 A ATOM 459 HN THR A 32 2.238 -8.804 -6.086 1.00 0.00 A ATOM 460 HA THR A 32 1.273 -11.406 -5.852 1.00 0.00 A ATOM 461 HB THR A 32 -0.366 -10.466 -4.213 1.00 0.00 A ATOM 462 HG1 THR A 32 0.517 -8.102 -5.415 1.00 0.00 A ATOM 463 HG21 THR A 32 1.349 -9.586 -2.650 1.00 0.00 A ATOM 464 HG22 THR A 32 2.495 -9.526 -3.988 1.00 0.00 A ATOM 465 HG23 THR A 32 1.846 -11.076 -3.451 1.00 0.00 A ATOM 466 N THR A 32 1.890 -9.575 -6.581 1.00 0.00 A ATOM 467 O THR A 32 -0.900 -11.571 -7.108 1.00 0.00 A ATOM 468 OG1 THR A 32 0.080 -8.511 -4.665 1.00 0.00 A ATOM 469 C HIS A 33 -1.816 -10.025 -9.444 1.00 0.00 A ATOM 470 CA HIS A 33 -2.038 -9.264 -8.140 1.00 0.00 A ATOM 471 CB HIS A 33 -2.397 -7.809 -8.441 1.00 0.00 A ATOM 472 CD2 HIS A 33 -2.720 -5.835 -6.790 1.00 0.00 A ATOM 473 CE1 HIS A 33 -4.226 -6.751 -5.485 1.00 0.00 A ATOM 474 CG HIS A 33 -2.968 -7.078 -7.265 1.00 0.00 A ATOM 475 HN HIS A 33 -0.395 -8.498 -7.047 1.00 0.00 A ATOM 476 HA HIS A 33 -2.855 -9.724 -7.605 1.00 0.00 A ATOM 477 HB2 HIS A 33 -1.508 -7.284 -8.758 1.00 0.00 A ATOM 478 HB1 HIS A 33 -3.128 -7.782 -9.236 1.00 0.00 A ATOM 479 HD1 HIS A 33 -4.303 -8.522 -6.507 1.00 0.00 A ATOM 480 HD2 HIS A 33 -2.027 -5.116 -7.203 1.00 0.00 A ATOM 481 HE1 HIS A 33 -4.939 -6.905 -4.690 1.00 0.00 A ATOM 482 N HIS A 33 -0.853 -9.329 -7.292 1.00 0.00 A ATOM 483 ND1 HIS A 33 -3.915 -7.626 -6.425 1.00 0.00 A ATOM 484 NE2 HIS A 33 -3.514 -5.656 -5.683 1.00 0.00 A ATOM 485 O HIS A 33 -2.581 -10.927 -9.788 1.00 0.00 A ATOM 486 C THR A 34 -0.374 -11.817 -11.276 1.00 0.00 A ATOM 487 CA THR A 34 -0.440 -10.302 -11.433 1.00 0.00 A ATOM 488 CB THR A 34 0.901 -9.797 -11.996 1.00 0.00 A ATOM 489 CG2 THR A 34 0.772 -8.368 -12.502 1.00 0.00 A ATOM 490 HN THR A 34 -0.190 -8.931 -9.839 1.00 0.00 A ATOM 491 HA THR A 34 -1.219 -10.057 -12.140 1.00 0.00 A ATOM 492 HB THR A 34 1.189 -10.431 -12.822 1.00 0.00 A ATOM 493 HG1 THR A 34 2.479 -10.618 -11.145 1.00 0.00 A ATOM 494 HG21 THR A 34 1.003 -7.681 -11.702 1.00 0.00 A ATOM 495 HG22 THR A 34 -0.239 -8.196 -12.842 1.00 0.00 A ATOM 496 HG23 THR A 34 1.459 -8.212 -13.320 1.00 0.00 A ATOM 497 N THR A 34 -0.763 -9.656 -10.167 1.00 0.00 A ATOM 498 O THR A 34 -1.085 -12.553 -11.959 1.00 0.00 A ATOM 499 OG1 THR A 34 1.912 -9.860 -10.984 1.00 0.00 A ATOM 500 C GLY A 35 -0.512 -14.274 -9.319 1.00 0.00 A ATOM 501 CA GLY A 35 0.626 -13.703 -10.140 1.00 0.00 A ATOM 502 HN GLY A 35 1.025 -11.643 -9.855 1.00 0.00 A ATOM 503 HA2 GLY A 35 0.659 -14.209 -11.093 1.00 0.00 A ATOM 504 HA1 GLY A 35 1.555 -13.880 -9.618 1.00 0.00 A ATOM 505 N GLY A 35 0.484 -12.277 -10.370 1.00 0.00 A ATOM 506 O GLY A 35 -1.249 -13.533 -8.669 1.00 0.00 A ATOM 507 C GLU A 36 -1.816 -15.712 -7.186 1.00 0.00 A ATOM 508 CA GLU A 36 -1.718 -16.264 -8.605 1.00 0.00 A ATOM 509 CB GLU A 36 -1.467 -17.773 -8.561 1.00 0.00 A ATOM 510 CD GLU A 36 -0.046 -18.320 -6.546 1.00 0.00 A ATOM 511 CG GLU A 36 -0.085 -18.145 -8.052 1.00 0.00 A ATOM 512 HN GLU A 36 -0.039 -16.132 -9.888 1.00 0.00 A ATOM 513 HA GLU A 36 -2.651 -16.078 -9.116 1.00 0.00 A ATOM 514 HB2 GLU A 36 -2.202 -18.229 -7.915 1.00 0.00 A ATOM 515 HB1 GLU A 36 -1.580 -18.173 -9.558 1.00 0.00 A ATOM 516 HG2 GLU A 36 0.217 -19.073 -8.515 1.00 0.00 A ATOM 517 HG1 GLU A 36 0.609 -17.365 -8.328 1.00 0.00 A ATOM 518 N GLU A 36 -0.658 -15.595 -9.351 1.00 0.00 A ATOM 519 O GLU A 36 -0.900 -15.047 -6.701 1.00 0.00 A ATOM 520 OE1 GLU A 36 -0.463 -19.393 -6.062 1.00 0.00 A ATOM 521 OE2 GLU A 36 0.403 -17.383 -5.853 1.00 0.00 A ATOM 522 C LYS A 37 -3.086 -14.004 -5.088 1.00 0.00 A ATOM 523 CA LYS A 37 -3.155 -15.526 -5.161 1.00 0.00 A ATOM 524 CB LYS A 37 -2.118 -16.139 -4.217 1.00 0.00 A ATOM 525 CD LYS A 37 -1.299 -18.267 -3.163 1.00 0.00 A ATOM 526 CE LYS A 37 -1.716 -19.411 -2.252 1.00 0.00 A ATOM 527 CG LYS A 37 -2.505 -17.513 -3.699 1.00 0.00 A ATOM 528 HN LYS A 37 -3.629 -16.527 -6.965 1.00 0.00 A ATOM 529 HA LYS A 37 -4.140 -15.845 -4.856 1.00 0.00 A ATOM 530 HB2 LYS A 37 -1.178 -16.226 -4.741 1.00 0.00 A ATOM 531 HB1 LYS A 37 -1.988 -15.482 -3.369 1.00 0.00 A ATOM 532 HD2 LYS A 37 -0.739 -18.670 -3.994 1.00 0.00 A ATOM 533 HD1 LYS A 37 -0.676 -17.582 -2.605 1.00 0.00 A ATOM 534 HE2 LYS A 37 -2.451 -20.013 -2.764 1.00 0.00 A ATOM 535 HE1 LYS A 37 -0.847 -20.014 -2.032 1.00 0.00 A ATOM 536 HG2 LYS A 37 -3.226 -17.399 -2.904 1.00 0.00 A ATOM 537 HG1 LYS A 37 -2.944 -18.082 -4.507 1.00 0.00 A ATOM 538 HZ1 LYS A 37 -2.402 -19.702 -0.300 1.00 0.00 A ATOM 539 HZ2 LYS A 37 -3.236 -18.498 -1.147 1.00 0.00 A ATOM 540 HZ3 LYS A 37 -1.682 -18.193 -0.555 1.00 0.00 A ATOM 541 N LYS A 37 -2.934 -15.992 -6.525 1.00 0.00 A ATOM 542 NZ LYS A 37 -2.300 -18.917 -0.974 1.00 0.00 A ATOM 543 O LYS A 37 -2.328 -13.429 -4.307 1.00 0.00 A ATOM 544 C PRO A 38 -4.578 -11.270 -4.715 1.00 0.00 A ATOM 545 CA PRO A 38 -3.948 -11.869 -5.968 1.00 0.00 A ATOM 546 CB PRO A 38 -4.821 -11.584 -7.193 1.00 0.00 A ATOM 547 CD PRO A 38 -4.828 -13.954 -6.879 1.00 0.00 A ATOM 548 CG PRO A 38 -5.670 -12.799 -7.344 1.00 0.00 A ATOM 549 HA PRO A 38 -2.967 -11.443 -6.116 1.00 0.00 A ATOM 550 HB2 PRO A 38 -5.419 -10.702 -7.014 1.00 0.00 A ATOM 551 HB1 PRO A 38 -4.194 -11.431 -8.058 1.00 0.00 A ATOM 552 HD2 PRO A 38 -5.442 -14.698 -6.393 1.00 0.00 A ATOM 553 HD1 PRO A 38 -4.291 -14.389 -7.709 1.00 0.00 A ATOM 554 HG2 PRO A 38 -6.553 -12.708 -6.730 1.00 0.00 A ATOM 555 HG1 PRO A 38 -5.944 -12.928 -8.381 1.00 0.00 A ATOM 556 N PRO A 38 -3.897 -13.334 -5.920 1.00 0.00 A ATOM 557 O PRO A 38 -4.063 -10.305 -4.151 1.00 0.00 A ATOM 558 C SER A 39 -5.986 -12.169 -1.865 1.00 0.00 A ATOM 559 CA SER A 39 -6.395 -11.370 -3.099 1.00 0.00 A ATOM 560 CB SER A 39 -7.908 -11.465 -3.303 1.00 0.00 A ATOM 561 HN SER A 39 -6.055 -12.616 -4.777 1.00 0.00 A ATOM 562 HA SER A 39 -6.124 -10.336 -2.949 1.00 0.00 A ATOM 563 HB2 SER A 39 -8.195 -10.851 -4.143 1.00 0.00 A ATOM 564 HB1 SER A 39 -8.179 -12.492 -3.498 1.00 0.00 A ATOM 565 HG SER A 39 -8.900 -10.115 -2.286 1.00 0.00 A ATOM 566 N SER A 39 -5.694 -11.849 -4.284 1.00 0.00 A ATOM 567 O SER A 39 -6.303 -13.352 -1.744 1.00 0.00 A ATOM 568 OG SER A 39 -8.607 -11.020 -2.153 1.00 0.00 A ATOM 569 C GLY A 40 -5.492 -11.609 1.506 1.00 0.00 A ATOM 570 CA GLY A 40 -4.837 -12.177 0.262 1.00 0.00 A ATOM 571 HN GLY A 40 -5.055 -10.571 -1.100 1.00 0.00 A ATOM 572 HA2 GLY A 40 -5.073 -13.228 0.191 1.00 0.00 A ATOM 573 HA1 GLY A 40 -3.766 -12.065 0.351 1.00 0.00 A ATOM 574 N GLY A 40 -5.278 -11.513 -0.950 1.00 0.00 A ATOM 575 O GLY A 40 -6.590 -12.010 1.893 1.00 0.00 A ATOM 576 C PRO A 41 -6.510 -9.107 3.098 1.00 0.00 A ATOM 577 CA PRO A 41 -5.313 -10.011 3.372 1.00 0.00 A ATOM 578 CB PRO A 41 -4.119 -9.184 3.856 1.00 0.00 A ATOM 579 CD PRO A 41 -3.495 -10.128 1.750 1.00 0.00 A ATOM 580 CG PRO A 41 -3.318 -8.920 2.628 1.00 0.00 A ATOM 581 HA PRO A 41 -5.578 -10.738 4.125 1.00 0.00 A ATOM 582 HB2 PRO A 41 -4.471 -8.266 4.305 1.00 0.00 A ATOM 583 HB1 PRO A 41 -3.554 -9.751 4.581 1.00 0.00 A ATOM 584 HD2 PRO A 41 -3.499 -9.840 0.709 1.00 0.00 A ATOM 585 HD1 PRO A 41 -2.716 -10.851 1.942 1.00 0.00 A ATOM 586 HG2 PRO A 41 -3.690 -8.037 2.131 1.00 0.00 A ATOM 587 HG1 PRO A 41 -2.278 -8.795 2.888 1.00 0.00 A ATOM 588 N PRO A 41 -4.810 -10.654 2.155 1.00 0.00 A ATOM 589 O PRO A 41 -7.170 -8.637 4.025 1.00 0.00 A ATOM 590 C SER A 42 -9.229 -8.748 1.595 1.00 0.00 A ATOM 591 CA SER A 42 -7.901 -8.017 1.424 1.00 0.00 A ATOM 592 CB SER A 42 -7.737 -7.567 -0.029 1.00 0.00 A ATOM 593 HN SER A 42 -6.221 -9.271 1.127 1.00 0.00 A ATOM 594 HA SER A 42 -7.897 -7.147 2.063 1.00 0.00 A ATOM 595 HB2 SER A 42 -8.621 -7.033 -0.340 1.00 0.00 A ATOM 596 HB1 SER A 42 -6.877 -6.917 -0.107 1.00 0.00 A ATOM 597 HG SER A 42 -7.878 -8.466 -1.764 1.00 0.00 A ATOM 598 N SER A 42 -6.784 -8.867 1.820 1.00 0.00 A ATOM 599 O SER A 42 -9.730 -9.374 0.661 1.00 0.00 A ATOM 600 OG SER A 42 -7.548 -8.678 -0.888 1.00 0.00 A ATOM 601 C SER A 43 -12.212 -8.321 3.055 1.00 0.00 A ATOM 602 CA SER A 43 -11.060 -9.321 3.092 1.00 0.00 A ATOM 603 CB SER A 43 -11.000 -9.997 4.464 1.00 0.00 A ATOM 604 HN SER A 43 -9.344 -8.151 3.500 1.00 0.00 A ATOM 605 HA SER A 43 -11.228 -10.074 2.337 1.00 0.00 A ATOM 606 HB2 SER A 43 -10.419 -9.387 5.138 1.00 0.00 A ATOM 607 HB1 SER A 43 -12.003 -10.108 4.851 1.00 0.00 A ATOM 608 HG SER A 43 -10.944 -11.849 3.827 1.00 0.00 A ATOM 609 N SER A 43 -9.793 -8.665 2.796 1.00 0.00 A ATOM 610 O SER A 43 -13.126 -8.439 2.240 1.00 0.00 A ATOM 611 OG SER A 43 -10.401 -11.278 4.375 1.00 0.00 A ATOM 612 C GLY A 44 -13.383 -5.753 5.391 1.00 0.00 A ATOM 613 CA GLY A 44 -13.204 -6.328 4.000 1.00 0.00 A ATOM 614 HN GLY A 44 -11.407 -7.291 4.572 1.00 0.00 A ATOM 615 HA2 GLY A 44 -12.952 -5.528 3.320 1.00 0.00 A ATOM 616 HA1 GLY A 44 -14.135 -6.775 3.684 1.00 0.00 A ATOM 617 N GLY A 44 -12.160 -7.335 3.946 1.00 0.00 A ATOM 618 OT1 GLY A 44 -13.405 -4.532 5.535 1.00 0.00 A TER ATOM 619 ZN ZN B 201 -3.021 -3.824 -4.982 1.00 0.00 B END
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