NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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373380 |
1dsq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 27 0.999 1.151 -1.896 1.00 0.00 A ATOM 2 CA LYS A 27 1.335 0.225 -0.724 1.00 0.00 A ATOM 3 CB LYS A 27 1.529 -1.237 -1.132 1.00 0.00 A ATOM 4 CD LYS A 27 0.614 -2.525 -3.097 1.00 0.00 A ATOM 5 CE LYS A 27 -0.316 -3.721 -3.315 1.00 0.00 A ATOM 6 CG LYS A 27 0.270 -1.791 -1.801 1.00 0.00 A ATOM 7 HA LYS A 27 2.270 0.561 -0.275 1.00 0.00 A ATOM 8 HB2 LYS A 27 2.373 -1.319 -1.816 1.00 0.00 A ATOM 9 HB1 LYS A 27 1.771 -1.834 -0.253 1.00 0.00 A ATOM 10 HD2 LYS A 27 0.535 -1.839 -3.941 1.00 0.00 A ATOM 11 HD1 LYS A 27 1.649 -2.868 -3.061 1.00 0.00 A ATOM 12 HE2 LYS A 27 -0.540 -4.194 -2.360 1.00 0.00 A ATOM 13 HE1 LYS A 27 -1.264 -3.379 -3.731 1.00 0.00 A ATOM 14 HG2 LYS A 27 -0.241 -2.471 -1.118 1.00 0.00 A ATOM 15 HG1 LYS A 27 -0.422 -0.976 -2.014 1.00 0.00 A ATOM 16 HZ1 LYS A 27 1.262 -4.451 -4.389 1.00 0.00 A ATOM 17 HZ2 LYS A 27 0.268 -5.614 -3.817 1.00 0.00 A ATOM 18 HZ3 LYS A 27 -0.186 -4.710 -5.099 1.00 0.00 A ATOM 19 N LYS A 27 0.300 0.338 0.289 1.00 0.00 A ATOM 20 NZ LYS A 27 0.308 -4.703 -4.229 1.00 0.00 A ATOM 21 O LYS A 27 -0.149 1.216 -2.331 1.00 0.00 A ATOM 22 C GLY A 28 3.094 2.781 -4.378 1.00 0.00 A ATOM 23 CA GLY A 28 1.851 2.763 -3.486 1.00 0.00 A ATOM 24 HN GLY A 28 2.955 1.785 -2.014 1.00 0.00 A ATOM 25 HA2 GLY A 28 0.982 2.469 -4.073 1.00 0.00 A ATOM 26 HA1 GLY A 28 1.657 3.766 -3.106 1.00 0.00 A ATOM 27 N GLY A 28 2.023 1.843 -2.373 1.00 0.00 A ATOM 28 O GLY A 28 3.827 1.796 -4.449 1.00 0.00 A ATOM 29 C PRO A 29 5.729 4.301 -5.143 1.00 0.00 A ATOM 30 CA PRO A 29 4.439 4.102 -5.941 1.00 0.00 A ATOM 31 CB PRO A 29 4.093 5.296 -6.817 1.00 0.00 A ATOM 32 CD PRO A 29 2.451 5.131 -4.997 1.00 0.00 A ATOM 33 CG PRO A 29 2.989 6.043 -6.087 1.00 0.00 A ATOM 34 HA PRO A 29 4.577 3.273 -6.482 1.00 0.00 A ATOM 35 HB2 PRO A 29 4.963 5.934 -6.968 1.00 0.00 A ATOM 36 HB1 PRO A 29 3.760 4.972 -7.803 1.00 0.00 A ATOM 37 HD2 PRO A 29 2.506 5.607 -4.018 1.00 0.00 A ATOM 38 HD1 PRO A 29 1.404 4.880 -5.171 1.00 0.00 A ATOM 39 HG2 PRO A 29 3.373 6.967 -5.655 1.00 0.00 A ATOM 40 HG1 PRO A 29 2.193 6.321 -6.779 1.00 0.00 A ATOM 41 N PRO A 29 3.297 3.942 -5.055 1.00 0.00 A ATOM 42 O PRO A 29 5.808 5.189 -4.296 1.00 0.00 A ATOM 43 C VAL A 30 8.950 4.394 -5.584 1.00 0.00 A ATOM 44 CA VAL A 30 7.990 3.531 -4.762 1.00 0.00 A ATOM 45 CB VAL A 30 8.525 2.122 -4.504 1.00 0.00 A ATOM 46 CG1 VAL A 30 8.738 1.367 -5.818 1.00 0.00 A ATOM 47 CG2 VAL A 30 9.815 2.167 -3.681 1.00 0.00 A ATOM 48 HN VAL A 30 6.634 2.740 -6.132 1.00 0.00 A ATOM 49 HA VAL A 30 7.825 4.012 -3.798 1.00 0.00 A ATOM 50 HB VAL A 30 7.778 1.580 -3.924 1.00 0.00 A ATOM 51 HG11 VAL A 30 9.192 2.035 -6.551 1.00 0.00 A ATOM 52 HG12 VAL A 30 9.397 0.515 -5.645 1.00 0.00 A ATOM 53 HG13 VAL A 30 7.778 1.013 -6.194 1.00 0.00 A ATOM 54 HG21 VAL A 30 9.961 1.208 -3.183 1.00 0.00 A ATOM 55 HG22 VAL A 30 10.660 2.366 -4.342 1.00 0.00 A ATOM 56 HG23 VAL A 30 9.742 2.958 -2.935 1.00 0.00 A ATOM 57 N VAL A 30 6.708 3.459 -5.442 1.00 0.00 A ATOM 58 O VAL A 30 9.023 4.257 -6.804 1.00 0.00 A ATOM 59 C CYS A 31 11.985 5.473 -5.515 1.00 0.00 A ATOM 60 CA CYS A 31 10.613 6.149 -5.532 1.00 0.00 A ATOM 61 CB CYS A 31 10.649 7.527 -4.868 1.00 0.00 A ATOM 62 HN CYS A 31 9.596 5.369 -3.890 1.00 0.00 A ATOM 63 HA CYS A 31 10.263 6.289 -6.554 1.00 0.00 A ATOM 64 HB2 CYS A 31 9.641 7.938 -4.811 1.00 0.00 A ATOM 65 HB1 CYS A 31 11.014 7.439 -3.845 1.00 0.00 A ATOM 66 N CYS A 31 9.661 5.264 -4.882 1.00 0.00 A ATOM 67 O CYS A 31 12.572 5.275 -4.452 1.00 0.00 A ATOM 68 SG CYS A 31 11.730 8.653 -5.822 1.00 0.00 A ATOM 69 C PHE A 32 14.883 5.518 -6.865 1.00 0.00 A ATOM 70 CA PHE A 32 13.752 4.488 -6.842 1.00 0.00 A ATOM 71 CB PHE A 32 13.736 3.734 -8.174 1.00 0.00 A ATOM 72 CD1 PHE A 32 13.621 1.311 -7.554 1.00 0.00 A ATOM 73 CD2 PHE A 32 15.587 2.098 -8.585 1.00 0.00 A ATOM 74 CE1 PHE A 32 14.179 0.007 -7.486 1.00 0.00 A ATOM 75 CE2 PHE A 32 16.144 0.795 -8.517 1.00 0.00 A ATOM 76 CG PHE A 32 14.337 2.329 -8.102 1.00 0.00 A ATOM 77 CZ PHE A 32 15.428 -0.223 -7.969 1.00 0.00 A ATOM 78 HN PHE A 32 11.976 5.302 -7.566 1.00 0.00 A ATOM 79 HA PHE A 32 13.877 3.832 -5.980 1.00 0.00 A ATOM 80 HB2 PHE A 32 12.707 3.661 -8.526 1.00 0.00 A ATOM 81 HB1 PHE A 32 14.285 4.316 -8.915 1.00 0.00 A ATOM 82 HD1 PHE A 32 12.619 1.496 -7.166 1.00 0.00 A ATOM 83 HD2 PHE A 32 16.161 2.915 -9.024 1.00 0.00 A ATOM 84 HE1 PHE A 32 13.604 -0.809 -7.047 1.00 0.00 A ATOM 85 HE2 PHE A 32 17.146 0.609 -8.905 1.00 0.00 A ATOM 86 HZ PHE A 32 15.857 -1.225 -7.918 1.00 0.00 A ATOM 87 N PHE A 32 12.459 5.137 -6.706 1.00 0.00 A ATOM 88 O PHE A 32 16.017 5.191 -7.212 1.00 0.00 A ATOM 89 C SER A 33 15.850 8.179 -5.020 1.00 0.00 A ATOM 90 CA SER A 33 15.507 7.820 -6.466 1.00 0.00 A ATOM 91 CB SER A 33 14.983 9.051 -7.209 1.00 0.00 A ATOM 92 HN SER A 33 13.610 6.998 -6.212 1.00 0.00 A ATOM 93 HA SER A 33 16.384 7.431 -6.982 1.00 0.00 A ATOM 94 HB2 SER A 33 14.041 8.806 -7.697 1.00 0.00 A ATOM 95 HB1 SER A 33 14.775 9.845 -6.493 1.00 0.00 A ATOM 96 HG SER A 33 16.845 9.299 -7.900 1.00 0.00 A ATOM 97 N SER A 33 14.535 6.740 -6.492 1.00 0.00 A ATOM 98 O SER A 33 17.021 8.336 -4.676 1.00 0.00 A ATOM 99 OG SER A 33 15.912 9.521 -8.182 1.00 0.00 A ATOM 100 C CYS A 34 14.739 7.378 -1.975 1.00 0.00 A ATOM 101 CA CYS A 34 14.986 8.638 -2.807 1.00 0.00 A ATOM 102 CB CYS A 34 14.073 9.790 -2.384 1.00 0.00 A ATOM 103 HN CYS A 34 13.859 8.170 -4.496 1.00 0.00 A ATOM 104 HA CYS A 34 16.014 8.980 -2.696 1.00 0.00 A ATOM 105 HB2 CYS A 34 14.177 9.973 -1.315 1.00 0.00 A ATOM 106 HB1 CYS A 34 14.368 10.706 -2.896 1.00 0.00 A ATOM 107 N CYS A 34 14.809 8.299 -4.209 1.00 0.00 A ATOM 108 O CYS A 34 15.383 7.174 -0.947 1.00 0.00 A ATOM 109 SG CYS A 34 12.332 9.387 -2.780 1.00 0.00 A ATOM 110 C GLY A 35 12.257 5.531 -0.844 1.00 0.00 A ATOM 111 CA GLY A 35 13.465 5.332 -1.762 1.00 0.00 A ATOM 112 HN GLY A 35 13.286 6.741 -3.286 1.00 0.00 A ATOM 113 HA2 GLY A 35 13.249 4.553 -2.491 1.00 0.00 A ATOM 114 HA1 GLY A 35 14.319 4.992 -1.175 1.00 0.00 A ATOM 115 N GLY A 35 13.805 6.567 -2.450 1.00 0.00 A ATOM 116 O GLY A 35 12.101 4.818 0.145 1.00 0.00 A ATOM 117 C LYS A 36 9.015 6.242 -1.143 1.00 0.00 A ATOM 118 CA LYS A 36 10.244 6.805 -0.428 1.00 0.00 A ATOM 119 CB LYS A 36 10.156 8.306 -0.144 1.00 0.00 A ATOM 120 CD LYS A 36 8.805 8.800 1.929 1.00 0.00 A ATOM 121 CE LYS A 36 8.829 9.805 3.082 1.00 0.00 A ATOM 122 CG LYS A 36 10.209 8.584 1.360 1.00 0.00 A ATOM 123 HN LYS A 36 11.568 7.080 -2.012 1.00 0.00 A ATOM 124 HA LYS A 36 10.346 6.301 0.534 1.00 0.00 A ATOM 125 HB2 LYS A 36 10.975 8.824 -0.642 1.00 0.00 A ATOM 126 HB1 LYS A 36 9.229 8.705 -0.557 1.00 0.00 A ATOM 127 HD2 LYS A 36 8.142 9.158 1.142 1.00 0.00 A ATOM 128 HD1 LYS A 36 8.400 7.850 2.278 1.00 0.00 A ATOM 129 HE2 LYS A 36 9.334 10.718 2.766 1.00 0.00 A ATOM 130 HE1 LYS A 36 7.811 10.081 3.353 1.00 0.00 A ATOM 131 HG2 LYS A 36 10.688 7.747 1.871 1.00 0.00 A ATOM 132 HG1 LYS A 36 10.821 9.465 1.549 1.00 0.00 A ATOM 133 HZ1 LYS A 36 10.388 8.822 3.965 1.00 0.00 A ATOM 134 HZ2 LYS A 36 9.702 9.952 4.923 1.00 0.00 A ATOM 135 HZ3 LYS A 36 8.945 8.528 4.673 1.00 0.00 A ATOM 136 N LYS A 36 11.434 6.504 -1.206 1.00 0.00 A ATOM 137 NZ LYS A 36 9.523 9.230 4.257 1.00 0.00 A ATOM 138 O LYS A 36 9.142 5.577 -2.172 1.00 0.00 A ATOM 139 C THR A 37 5.667 7.233 -1.418 1.00 0.00 A ATOM 140 CA THR A 37 6.604 6.056 -1.143 1.00 0.00 A ATOM 141 CB THR A 37 6.010 5.017 -0.189 1.00 0.00 A ATOM 142 CG2 THR A 37 7.084 4.176 0.502 1.00 0.00 A ATOM 143 HN THR A 37 7.761 7.066 0.264 1.00 0.00 A ATOM 144 HA THR A 37 6.819 5.587 -2.103 1.00 0.00 A ATOM 145 HB THR A 37 5.290 4.382 -0.705 1.00 0.00 A ATOM 146 HG1 THR A 37 4.616 6.252 0.545 1.00 0.00 A ATOM 147 HG21 THR A 37 6.616 3.329 1.004 1.00 0.00 A ATOM 148 HG22 THR A 37 7.793 3.810 -0.240 1.00 0.00 A ATOM 149 HG23 THR A 37 7.609 4.788 1.235 1.00 0.00 A ATOM 150 N THR A 37 7.854 6.526 -0.572 1.00 0.00 A ATOM 151 O THR A 37 5.662 8.214 -0.676 1.00 0.00 A ATOM 152 OG1 THR A 37 5.446 5.795 0.864 1.00 0.00 A ATOM 153 C GLY A 38 4.321 8.731 -4.233 1.00 0.00 A ATOM 154 CA GLY A 38 3.957 8.138 -2.870 1.00 0.00 A ATOM 155 HN GLY A 38 4.906 6.296 -3.085 1.00 0.00 A ATOM 156 HA2 GLY A 38 2.948 7.727 -2.906 1.00 0.00 A ATOM 157 HA1 GLY A 38 3.954 8.925 -2.116 1.00 0.00 A ATOM 158 N GLY A 38 4.896 7.098 -2.487 1.00 0.00 A ATOM 159 O GLY A 38 3.734 9.725 -4.658 1.00 0.00 A ATOM 160 C HIS A 39 6.789 7.580 -6.730 1.00 0.00 A ATOM 161 CA HIS A 39 5.736 8.548 -6.186 1.00 0.00 A ATOM 162 CB HIS A 39 6.237 9.992 -6.118 1.00 0.00 A ATOM 163 CD2 HIS A 39 8.739 10.608 -5.679 1.00 0.00 A ATOM 164 CE1 HIS A 39 8.809 10.125 -3.546 1.00 0.00 A ATOM 165 CG HIS A 39 7.502 10.166 -5.312 1.00 0.00 A ATOM 166 HN HIS A 39 5.759 7.288 -4.527 1.00 0.00 A ATOM 167 HA HIS A 39 4.864 8.529 -6.840 1.00 0.00 A ATOM 168 HB2 HIS A 39 6.412 10.352 -7.132 1.00 0.00 A ATOM 169 HB1 HIS A 39 5.455 10.617 -5.688 1.00 0.00 A ATOM 170 HD1 HIS A 39 6.829 9.519 -3.398 1.00 0.00 A ATOM 171 HD2 HIS A 39 9.030 10.928 -6.679 1.00 0.00 A ATOM 172 HE1 HIS A 39 9.183 9.992 -2.530 1.00 0.00 A ATOM 173 N HIS A 39 5.287 8.095 -4.880 1.00 0.00 A ATOM 174 ND1 HIS A 39 7.577 9.869 -3.962 1.00 0.00 A ATOM 175 NE2 HIS A 39 9.527 10.584 -4.611 1.00 0.00 A ATOM 176 O HIS A 39 7.470 6.902 -5.962 1.00 0.00 A ATOM 177 C ILE A 40 9.094 7.476 -9.074 1.00 0.00 A ATOM 178 CA ILE A 40 7.846 6.672 -8.706 1.00 0.00 A ATOM 179 CB ILE A 40 7.198 5.964 -9.898 1.00 0.00 A ATOM 180 CD1 ILE A 40 4.683 5.766 -9.864 1.00 0.00 A ATOM 181 CG1 ILE A 40 6.005 5.117 -9.450 1.00 0.00 A ATOM 182 CG2 ILE A 40 8.228 5.141 -10.674 1.00 0.00 A ATOM 183 HN ILE A 40 6.330 8.100 -8.668 1.00 0.00 A ATOM 184 HA ILE A 40 8.130 5.901 -7.990 1.00 0.00 A ATOM 185 HB ILE A 40 6.814 6.724 -10.579 1.00 0.00 A ATOM 186 HD11 ILE A 40 3.914 4.999 -9.952 1.00 0.00 A ATOM 187 HD12 ILE A 40 4.386 6.496 -9.112 1.00 0.00 A ATOM 188 HD13 ILE A 40 4.810 6.264 -10.825 1.00 0.00 A ATOM 189 HG12 ILE A 40 6.079 4.121 -9.887 1.00 0.00 A ATOM 190 HG11 ILE A 40 6.030 4.991 -8.367 1.00 0.00 A ATOM 191 HG21 ILE A 40 7.712 4.453 -11.345 1.00 0.00 A ATOM 192 HG22 ILE A 40 8.863 5.808 -11.255 1.00 0.00 A ATOM 193 HG23 ILE A 40 8.841 4.573 -9.974 1.00 0.00 A ATOM 194 N ILE A 40 6.888 7.545 -8.051 1.00 0.00 A ATOM 195 O ILE A 40 9.050 8.704 -9.140 1.00 0.00 A ATOM 196 C LYS A 41 11.200 8.376 -10.801 1.00 0.00 A ATOM 197 CA LYS A 41 11.439 7.382 -9.663 1.00 0.00 A ATOM 198 CB LYS A 41 12.497 6.324 -9.982 1.00 0.00 A ATOM 199 CD LYS A 41 14.358 7.987 -10.343 1.00 0.00 A ATOM 200 CE LYS A 41 15.448 8.468 -11.301 1.00 0.00 A ATOM 201 CG LYS A 41 13.531 6.863 -10.971 1.00 0.00 A ATOM 202 HN LYS A 41 10.208 5.754 -9.247 1.00 0.00 A ATOM 203 HA LYS A 41 11.789 7.933 -8.790 1.00 0.00 A ATOM 204 HB2 LYS A 41 12.994 6.012 -9.063 1.00 0.00 A ATOM 205 HB1 LYS A 41 12.016 5.438 -10.399 1.00 0.00 A ATOM 206 HD2 LYS A 41 13.705 8.820 -10.081 1.00 0.00 A ATOM 207 HD1 LYS A 41 14.812 7.635 -9.416 1.00 0.00 A ATOM 208 HE2 LYS A 41 15.387 7.914 -12.238 1.00 0.00 A ATOM 209 HE1 LYS A 41 15.292 9.519 -11.542 1.00 0.00 A ATOM 210 HG2 LYS A 41 14.190 6.056 -11.289 1.00 0.00 A ATOM 211 HG1 LYS A 41 13.028 7.233 -11.864 1.00 0.00 A ATOM 212 HZ1 LYS A 41 17.251 7.517 -11.139 1.00 0.00 A ATOM 213 HZ2 LYS A 41 17.326 9.118 -10.822 1.00 0.00 A ATOM 214 HZ3 LYS A 41 16.688 8.096 -9.719 1.00 0.00 A ATOM 215 N LYS A 41 10.180 6.751 -9.303 1.00 0.00 A ATOM 216 NZ LYS A 41 16.786 8.285 -10.696 1.00 0.00 A ATOM 217 O LYS A 41 11.564 9.546 -10.695 1.00 0.00 A ATOM 218 C ARG A 42 9.422 9.890 -12.616 1.00 0.00 A ATOM 219 CA ARG A 42 10.298 8.703 -13.021 1.00 0.00 A ATOM 220 CB ARG A 42 9.583 7.898 -14.108 1.00 0.00 A ATOM 221 CD ARG A 42 10.959 8.248 -16.193 1.00 0.00 A ATOM 222 CG ARG A 42 9.665 8.610 -15.460 1.00 0.00 A ATOM 223 CZ ARG A 42 10.044 6.800 -18.003 1.00 0.00 A ATOM 224 HN ARG A 42 10.297 6.920 -11.942 1.00 0.00 A ATOM 225 HA ARG A 42 11.272 9.037 -13.377 1.00 0.00 A ATOM 226 HB2 ARG A 42 10.031 6.907 -14.188 1.00 0.00 A ATOM 227 HB1 ARG A 42 8.539 7.754 -13.833 1.00 0.00 A ATOM 228 HD2 ARG A 42 11.660 9.080 -16.143 1.00 0.00 A ATOM 229 HD1 ARG A 42 11.437 7.399 -15.705 1.00 0.00 A ATOM 230 HE ARG A 42 10.949 8.572 -18.308 1.00 0.00 A ATOM 231 HG2 ARG A 42 8.807 8.336 -16.073 1.00 0.00 A ATOM 232 HG1 ARG A 42 9.618 9.689 -15.311 1.00 0.00 A ATOM 233 HH11 ARG A 42 9.815 6.056 -16.125 1.00 0.00 A ATOM 234 HH12 ARG A 42 9.184 5.061 -17.394 1.00 0.00 A ATOM 235 HH21 ARG A 42 10.116 7.260 -19.983 1.00 0.00 A ATOM 236 HH22 ARG A 42 9.356 5.751 -19.603 1.00 0.00 A ATOM 237 N ARG A 42 10.590 7.873 -11.864 1.00 0.00 A ATOM 238 NE ARG A 42 10.665 7.919 -17.606 1.00 0.00 A ATOM 239 NH1 ARG A 42 9.647 5.897 -17.097 1.00 0.00 A ATOM 240 NH2 ARG A 42 9.819 6.585 -19.307 1.00 0.00 A ATOM 241 O ARG A 42 9.497 10.957 -13.224 1.00 0.00 A ATOM 242 C ASP A 43 8.522 11.683 -10.235 1.00 0.00 A ATOM 243 CA ASP A 43 7.725 10.703 -11.097 1.00 0.00 A ATOM 244 CB ASP A 43 6.611 10.109 -10.233 1.00 0.00 A ATOM 245 CG ASP A 43 5.883 8.913 -10.848 1.00 0.00 A ATOM 246 HN ASP A 43 8.559 8.794 -11.102 1.00 0.00 A ATOM 247 HA ASP A 43 7.311 11.174 -11.989 1.00 0.00 A ATOM 248 HB2 ASP A 43 7.038 9.804 -9.277 1.00 0.00 A ATOM 249 HB1 ASP A 43 5.880 10.891 -10.021 1.00 0.00 A ATOM 250 N ASP A 43 8.613 9.665 -11.591 1.00 0.00 A ATOM 251 O ASP A 43 8.143 12.845 -10.098 1.00 0.00 A ATOM 252 OD1 ASP A 43 6.215 8.581 -12.006 1.00 0.00 A ATOM 253 OD2 ASP A 43 5.009 8.358 -10.145 1.00 0.00 A ATOM 254 C CYS A 44 11.361 12.847 -9.731 1.00 0.00 A ATOM 255 CA CYS A 44 10.466 11.995 -8.829 1.00 0.00 A ATOM 256 CB CYS A 44 11.282 11.140 -7.857 1.00 0.00 A ATOM 257 HN CYS A 44 9.912 10.232 -9.792 1.00 0.00 A ATOM 258 HA CYS A 44 9.805 12.625 -8.234 1.00 0.00 A ATOM 259 HB2 CYS A 44 10.701 10.271 -7.549 1.00 0.00 A ATOM 260 HB1 CYS A 44 12.177 10.767 -8.352 1.00 0.00 A ATOM 261 N CYS A 44 9.612 11.178 -9.675 1.00 0.00 A ATOM 262 O CYS A 44 12.055 12.319 -10.599 1.00 0.00 A ATOM 263 SG CYS A 44 11.746 12.133 -6.391 1.00 0.00 A ATOM 264 C LYS A 45 12.062 14.678 -11.750 1.00 0.00 A ATOM 265 CA LYS A 45 12.116 15.079 -10.274 1.00 0.00 A ATOM 266 CB LYS A 45 13.536 15.168 -9.711 1.00 0.00 A ATOM 267 CD LYS A 45 15.649 13.890 -9.199 1.00 0.00 A ATOM 268 CE LYS A 45 15.970 12.785 -8.191 1.00 0.00 A ATOM 269 CG LYS A 45 14.200 13.790 -9.680 1.00 0.00 A ATOM 270 HN LYS A 45 10.749 14.570 -8.786 1.00 0.00 A ATOM 271 HA LYS A 45 11.664 16.067 -10.167 1.00 0.00 A ATOM 272 HB2 LYS A 45 14.131 15.849 -10.321 1.00 0.00 A ATOM 273 HB1 LYS A 45 13.506 15.585 -8.704 1.00 0.00 A ATOM 274 HD2 LYS A 45 16.324 13.818 -10.052 1.00 0.00 A ATOM 275 HD1 LYS A 45 15.817 14.865 -8.741 1.00 0.00 A ATOM 276 HE2 LYS A 45 15.340 11.915 -8.383 1.00 0.00 A ATOM 277 HE1 LYS A 45 17.004 12.463 -8.312 1.00 0.00 A ATOM 278 HG2 LYS A 45 13.640 13.127 -9.022 1.00 0.00 A ATOM 279 HG1 LYS A 45 14.174 13.347 -10.676 1.00 0.00 A ATOM 280 HZ1 LYS A 45 16.031 14.223 -6.740 1.00 0.00 A ATOM 281 HZ2 LYS A 45 14.782 13.184 -6.575 1.00 0.00 A ATOM 282 HZ3 LYS A 45 16.294 12.715 -6.174 1.00 0.00 A ATOM 283 N LYS A 45 11.316 14.149 -9.494 1.00 0.00 A ATOM 284 NZ LYS A 45 15.751 13.266 -6.808 1.00 0.00 A ATOM 285 O LYS A 45 13.083 14.325 -12.337 1.00 0.00 A ATOM 286 C GLU A 46 11.150 15.525 -14.608 1.00 0.00 A ATOM 287 CA GLU A 46 10.661 14.394 -13.701 1.00 0.00 A ATOM 288 CB GLU A 46 9.193 14.064 -13.978 1.00 0.00 A ATOM 289 CD GLU A 46 7.026 15.270 -14.432 1.00 0.00 A ATOM 290 CG GLU A 46 8.283 15.220 -13.561 1.00 0.00 A ATOM 291 HN GLU A 46 10.036 15.034 -11.819 1.00 0.00 A ATOM 292 HA GLU A 46 11.265 13.501 -13.864 1.00 0.00 A ATOM 293 HB2 GLU A 46 9.059 13.854 -15.039 1.00 0.00 A ATOM 294 HB1 GLU A 46 8.911 13.161 -13.436 1.00 0.00 A ATOM 295 HG2 GLU A 46 8.000 15.106 -12.515 1.00 0.00 A ATOM 296 HG1 GLU A 46 8.825 16.162 -13.644 1.00 0.00 A ATOM 297 N GLU A 46 10.861 14.746 -12.305 1.00 0.00 A ATOM 298 O GLU A 46 11.623 15.276 -15.716 1.00 0.00 A ATOM 299 OE1 GLU A 46 6.054 14.576 -14.066 1.00 0.00 A ATOM 300 OE2 GLU A 46 7.066 16.002 -15.445 1.00 0.00 A ATOM 301 C GLU A 47 12.652 18.566 -14.187 1.00 0.00 A ATOM 302 CA GLU A 47 11.440 17.913 -14.856 1.00 0.00 A ATOM 303 CB GLU A 47 10.292 18.913 -15.007 1.00 0.00 A ATOM 304 CD GLU A 47 9.268 20.886 -13.816 1.00 0.00 A ATOM 305 CG GLU A 47 9.896 19.500 -13.650 1.00 0.00 A ATOM 306 HN GLU A 47 10.633 16.937 -13.202 1.00 0.00 A ATOM 307 HA GLU A 47 11.720 17.539 -15.841 1.00 0.00 A ATOM 308 HB2 GLU A 47 10.589 19.715 -15.682 1.00 0.00 A ATOM 309 HB1 GLU A 47 9.432 18.417 -15.458 1.00 0.00 A ATOM 310 HG2 GLU A 47 9.190 18.834 -13.154 1.00 0.00 A ATOM 311 HG1 GLU A 47 10.774 19.569 -13.009 1.00 0.00 A ATOM 312 N GLU A 47 11.018 16.743 -14.105 1.00 0.00 A ATOM 313 OT1 GLU A 47 12.944 19.736 -14.428 1.00 0.00 A ATOM 314 OE1 GLU A 47 8.123 20.934 -14.316 1.00 0.00 A ATOM 315 OE2 GLU A 47 9.948 21.865 -13.439 1.00 0.00 A TER ATOM 316 ZN ZN B 144 11.607 10.676 -4.616 1.00 0.00 B END
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