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 |
|
|
389210 |
1nj0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 4 5.320 -5.450 -4.571 1.00 0.00 A ATOM 2 CA ARG A 4 5.749 -6.562 -5.522 1.00 0.00 A ATOM 3 CB ARG A 4 7.058 -7.193 -5.043 1.00 0.00 A ATOM 4 CD ARG A 4 7.023 -9.531 -5.962 1.00 0.00 A ATOM 5 CG ARG A 4 7.672 -8.159 -6.043 1.00 0.00 A ATOM 6 CZ ARG A 4 6.771 -10.277 -8.298 1.00 0.00 A ATOM 7 HT1 ARG A 4 5.210 -5.332 -7.080 1.00 0.00 A ATOM 8 HT2 ARG A 4 5.862 -6.846 -7.557 1.00 0.00 A ATOM 9 HT3 ARG A 4 6.894 -5.617 -6.948 1.00 0.00 A ATOM 10 HA ARG A 4 4.978 -7.320 -5.549 1.00 0.00 A ATOM 11 HB2 ARG A 4 7.772 -6.406 -4.850 1.00 0.00 A ATOM 12 HB1 ARG A 4 6.871 -7.729 -4.125 1.00 0.00 A ATOM 13 HD2 ARG A 4 7.359 -10.022 -5.061 1.00 0.00 A ATOM 14 HD1 ARG A 4 5.951 -9.408 -5.926 1.00 0.00 A ATOM 15 HE ARG A 4 8.078 -11.030 -6.991 1.00 0.00 A ATOM 16 HG2 ARG A 4 7.536 -7.766 -7.038 1.00 0.00 A ATOM 17 HG1 ARG A 4 8.727 -8.257 -5.832 1.00 0.00 A ATOM 18 HH11 ARG A 4 5.513 -8.790 -7.755 1.00 0.00 A ATOM 19 HH12 ARG A 4 5.359 -9.330 -9.392 1.00 0.00 A ATOM 20 HH21 ARG A 4 7.876 -11.742 -9.144 1.00 0.00 A ATOM 21 HH22 ARG A 4 6.700 -11.007 -10.181 1.00 0.00 A ATOM 22 N ARG A 4 5.947 -6.043 -6.901 1.00 0.00 A ATOM 23 NE ARG A 4 7.367 -10.368 -7.110 1.00 0.00 A ATOM 24 NH1 ARG A 4 5.801 -9.393 -8.498 1.00 0.00 A ATOM 25 NH2 ARG A 4 7.147 -11.074 -9.290 1.00 0.00 A ATOM 26 O ARG A 4 4.467 -5.652 -3.708 1.00 0.00 A ATOM 27 C LYS A 5 4.215 -2.576 -4.231 1.00 0.00 A ATOM 28 CA LYS A 5 5.597 -3.128 -3.894 1.00 0.00 A ATOM 29 CB LYS A 5 6.654 -2.035 -4.062 1.00 0.00 A ATOM 30 CD LYS A 5 6.534 -0.348 -2.201 1.00 0.00 A ATOM 31 CE LYS A 5 7.462 0.851 -2.062 1.00 0.00 A ATOM 32 CG LYS A 5 7.257 -1.570 -2.749 1.00 0.00 A ATOM 33 HN LYS A 5 6.589 -4.174 -5.442 1.00 0.00 A ATOM 34 HA LYS A 5 5.597 -3.460 -2.867 1.00 0.00 A ATOM 35 HB2 LYS A 5 7.450 -2.413 -4.685 1.00 0.00 A ATOM 36 HB1 LYS A 5 6.203 -1.181 -4.547 1.00 0.00 A ATOM 37 HD2 LYS A 5 5.730 -0.088 -2.873 1.00 0.00 A ATOM 38 HD1 LYS A 5 6.127 -0.590 -1.231 1.00 0.00 A ATOM 39 HE2 LYS A 5 7.537 1.344 -3.019 1.00 0.00 A ATOM 40 HE1 LYS A 5 7.037 1.532 -1.341 1.00 0.00 A ATOM 41 HG2 LYS A 5 7.184 -2.372 -2.030 1.00 0.00 A ATOM 42 HG1 LYS A 5 8.297 -1.323 -2.912 1.00 0.00 A ATOM 43 HZ1 LYS A 5 9.177 1.137 -0.902 1.00 0.00 A ATOM 44 HZ2 LYS A 5 9.484 0.459 -2.421 1.00 0.00 A ATOM 45 HZ3 LYS A 5 8.811 -0.489 -1.193 1.00 0.00 A ATOM 46 N LYS A 5 5.917 -4.274 -4.737 1.00 0.00 A ATOM 47 NZ LYS A 5 8.829 0.461 -1.613 1.00 0.00 A ATOM 48 O LYS A 5 3.817 -2.546 -5.396 1.00 0.00 A ATOM 49 C ARG A 6 1.844 -0.520 -2.361 1.00 0.00 A ATOM 50 CA ARG A 6 2.152 -1.592 -3.400 1.00 0.00 A ATOM 51 CB ARG A 6 1.104 -2.705 -3.325 1.00 0.00 A ATOM 52 CD ARG A 6 -0.192 -4.147 -4.926 1.00 0.00 A ATOM 53 CG ARG A 6 1.189 -3.700 -4.470 1.00 0.00 A ATOM 54 CZ ARG A 6 -0.348 -6.522 -4.285 1.00 0.00 A ATOM 55 HN ARG A 6 3.860 -2.192 -2.299 1.00 0.00 A ATOM 56 HA ARG A 6 2.117 -1.145 -4.382 1.00 0.00 A ATOM 57 HB2 ARG A 6 1.236 -3.246 -2.396 1.00 0.00 A ATOM 58 HB1 ARG A 6 0.118 -2.256 -3.337 1.00 0.00 A ATOM 59 HD2 ARG A 6 -0.904 -3.926 -4.144 1.00 0.00 A ATOM 60 HD1 ARG A 6 -0.457 -3.599 -5.818 1.00 0.00 A ATOM 61 HE ARG A 6 -0.179 -5.851 -6.157 1.00 0.00 A ATOM 62 HG2 ARG A 6 1.697 -3.234 -5.303 1.00 0.00 A ATOM 63 HG1 ARG A 6 1.748 -4.566 -4.142 1.00 0.00 A ATOM 64 HH11 ARG A 6 -0.400 -5.230 -2.729 1.00 0.00 A ATOM 65 HH12 ARG A 6 -0.510 -6.904 -2.307 1.00 0.00 A ATOM 66 HH21 ARG A 6 -0.324 -8.054 -5.601 1.00 0.00 A ATOM 67 HH22 ARG A 6 -0.466 -8.509 -3.936 1.00 0.00 A ATOM 68 N ARG A 6 3.489 -2.142 -3.207 1.00 0.00 A ATOM 69 NE ARG A 6 -0.236 -5.578 -5.217 1.00 0.00 A ATOM 70 NH1 ARG A 6 -0.425 -6.191 -3.002 1.00 0.00 A ATOM 71 NH2 ARG A 6 -0.382 -7.799 -4.637 1.00 0.00 A ATOM 72 O ARG A 6 2.059 -0.720 -1.166 1.00 0.00 A ATOM 73 C ILE A 7 -0.305 2.392 -2.370 1.00 0.00 A ATOM 74 CA ILE A 7 0.993 1.720 -1.935 1.00 0.00 A ATOM 75 CB ILE A 7 2.112 2.778 -1.892 1.00 0.00 A ATOM 76 CD1 ILE A 7 4.251 1.911 -2.964 1.00 0.00 A ATOM 77 CG1 ILE A 7 3.472 2.109 -1.681 1.00 0.00 A ATOM 78 CG2 ILE A 7 1.837 3.794 -0.793 1.00 0.00 A ATOM 79 HN ILE A 7 1.184 0.716 -3.788 1.00 0.00 A ATOM 80 HA ILE A 7 0.866 1.319 -0.940 1.00 0.00 A ATOM 81 HB ILE A 7 2.118 3.301 -2.836 1.00 0.00 A ATOM 82 HD11 ILE A 7 4.062 0.921 -3.350 1.00 0.00 A ATOM 83 HD12 ILE A 7 5.306 2.024 -2.764 1.00 0.00 A ATOM 84 HD13 ILE A 7 3.941 2.646 -3.691 1.00 0.00 A ATOM 85 HG12 ILE A 7 4.072 2.724 -1.023 1.00 0.00 A ATOM 86 HG11 ILE A 7 3.322 1.137 -1.229 1.00 0.00 A ATOM 87 HG21 ILE A 7 1.289 3.319 0.007 1.00 0.00 A ATOM 88 HG22 ILE A 7 1.254 4.610 -1.194 1.00 0.00 A ATOM 89 HG23 ILE A 7 2.774 4.173 -0.412 1.00 0.00 A ATOM 90 N ILE A 7 1.335 0.617 -2.825 1.00 0.00 A ATOM 91 O ILE A 7 -0.361 3.038 -3.415 1.00 0.00 A ATOM 92 C HIS A 8 -3.361 3.230 -0.569 1.00 0.00 A ATOM 93 CA HIS A 8 -2.646 2.830 -1.855 1.00 0.00 A ATOM 94 CB HIS A 8 -3.518 1.852 -2.650 1.00 0.00 A ATOM 95 CD2 HIS A 8 -2.028 1.314 -4.706 1.00 0.00 A ATOM 96 CE1 HIS A 8 -1.921 -0.862 -4.464 1.00 0.00 A ATOM 97 CG HIS A 8 -2.748 0.992 -3.605 1.00 0.00 A ATOM 98 HN HIS A 8 -1.238 1.711 -0.738 1.00 0.00 A ATOM 99 HA HIS A 8 -2.478 3.715 -2.451 1.00 0.00 A ATOM 100 HB2 HIS A 8 -4.033 1.197 -1.959 1.00 0.00 A ATOM 101 HB1 HIS A 8 -4.245 2.414 -3.221 1.00 0.00 A ATOM 102 HD1 HIS A 8 -3.078 -0.919 -2.778 1.00 0.00 A ATOM 103 HD2 HIS A 8 -1.875 2.308 -5.102 1.00 0.00 A ATOM 104 HE1 HIS A 8 -1.682 -1.903 -4.622 1.00 0.00 A ATOM 105 HE2 HIS A 8 -1.041 0.059 -6.068 1.00 0.00 A ATOM 106 N HIS A 8 -1.346 2.236 -1.558 1.00 0.00 A ATOM 107 ND1 HIS A 8 -2.661 -0.380 -3.482 1.00 0.00 A ATOM 108 NE2 HIS A 8 -1.526 0.145 -5.221 1.00 0.00 A ATOM 109 O HIS A 8 -3.526 2.417 0.340 1.00 0.00 A ATOM 110 C ILE A 9 -5.796 5.656 0.301 1.00 0.00 A ATOM 111 CA ILE A 9 -4.476 4.994 0.680 1.00 0.00 A ATOM 112 CB ILE A 9 -3.610 6.007 1.454 1.00 0.00 A ATOM 113 CD1 ILE A 9 -2.206 4.241 2.637 1.00 0.00 A ATOM 114 CG1 ILE A 9 -2.215 5.430 1.700 1.00 0.00 A ATOM 115 CG2 ILE A 9 -4.277 6.382 2.769 1.00 0.00 A ATOM 116 HN ILE A 9 -3.620 5.092 -1.253 1.00 0.00 A ATOM 117 HA ILE A 9 -4.680 4.157 1.332 1.00 0.00 A ATOM 118 HB ILE A 9 -3.521 6.902 0.855 1.00 0.00 A ATOM 119 HD11 ILE A 9 -2.685 4.511 3.566 1.00 0.00 A ATOM 120 HD12 ILE A 9 -1.187 3.942 2.831 1.00 0.00 A ATOM 121 HD13 ILE A 9 -2.742 3.421 2.181 1.00 0.00 A ATOM 122 HG12 ILE A 9 -1.792 5.112 0.758 1.00 0.00 A ATOM 123 HG11 ILE A 9 -1.586 6.198 2.133 1.00 0.00 A ATOM 124 HG21 ILE A 9 -4.738 5.507 3.202 1.00 0.00 A ATOM 125 HG22 ILE A 9 -5.031 7.134 2.589 1.00 0.00 A ATOM 126 HG23 ILE A 9 -3.535 6.773 3.450 1.00 0.00 A ATOM 127 N ILE A 9 -3.782 4.489 -0.497 1.00 0.00 A ATOM 128 O ILE A 9 -5.816 6.680 -0.381 1.00 0.00 A ATOM 129 C GLY A 10 -9.014 5.885 1.713 1.00 0.00 A ATOM 130 CA GLY A 10 -8.210 5.607 0.456 1.00 0.00 A ATOM 131 HN GLY A 10 -6.817 4.251 1.293 1.00 0.00 A ATOM 132 HA2 GLY A 10 -8.092 6.530 -0.094 1.00 0.00 A ATOM 133 HA1 GLY A 10 -8.752 4.898 -0.155 1.00 0.00 A ATOM 134 N GLY A 10 -6.897 5.065 0.753 1.00 0.00 A ATOM 135 O GLY A 10 -8.445 6.237 2.747 1.00 0.00 A ATOM 136 C PRO A 11 -11.099 4.847 3.843 1.00 0.00 A ATOM 137 CA PRO A 11 -11.210 5.967 2.817 1.00 0.00 A ATOM 138 CB PRO A 11 -12.612 6.013 2.209 1.00 0.00 A ATOM 139 CD PRO A 11 -11.113 5.306 0.472 1.00 0.00 A ATOM 140 CG PRO A 11 -12.527 5.179 0.977 1.00 0.00 A ATOM 141 HA PRO A 11 -10.987 6.910 3.290 1.00 0.00 A ATOM 142 HB2 PRO A 11 -13.325 5.606 2.913 1.00 0.00 A ATOM 143 HB1 PRO A 11 -12.869 7.033 1.973 1.00 0.00 A ATOM 144 HD2 PRO A 11 -10.757 4.353 0.108 1.00 0.00 A ATOM 145 HD1 PRO A 11 -11.058 6.052 -0.308 1.00 0.00 A ATOM 146 HG2 PRO A 11 -12.749 4.150 1.215 1.00 0.00 A ATOM 147 HG1 PRO A 11 -13.221 5.549 0.238 1.00 0.00 A ATOM 148 N PRO A 11 -10.347 5.730 1.660 1.00 0.00 A ATOM 149 O PRO A 11 -12.054 4.105 4.076 1.00 0.00 A ATOM 150 C GLY A 12 -9.165 2.408 4.782 1.00 0.00 A ATOM 151 CA GLY A 12 -9.691 3.679 5.420 1.00 0.00 A ATOM 152 HN GLY A 12 -9.194 5.335 4.202 1.00 0.00 A ATOM 153 HA2 GLY A 12 -8.973 4.031 6.147 1.00 0.00 A ATOM 154 HA1 GLY A 12 -10.621 3.459 5.922 1.00 0.00 A ATOM 155 N GLY A 12 -9.920 4.721 4.440 1.00 0.00 A ATOM 156 O GLY A 12 -9.281 1.323 5.350 1.00 0.00 A ATOM 157 C ARG A 13 -6.522 1.510 2.756 1.00 0.00 A ATOM 158 CA ARG A 13 -8.041 1.406 2.862 1.00 0.00 A ATOM 159 CB ARG A 13 -8.659 1.307 1.458 1.00 0.00 A ATOM 160 CD ARG A 13 -10.951 2.211 1.969 1.00 0.00 A ATOM 161 CG ARG A 13 -9.685 2.389 1.148 1.00 0.00 A ATOM 162 CZ ARG A 13 -11.990 0.026 1.480 1.00 0.00 A ATOM 163 HN ARG A 13 -8.526 3.439 3.190 1.00 0.00 A ATOM 164 HA ARG A 13 -8.289 0.515 3.416 1.00 0.00 A ATOM 165 HB2 ARG A 13 -7.868 1.377 0.724 1.00 0.00 A ATOM 166 HB1 ARG A 13 -9.143 0.345 1.361 1.00 0.00 A ATOM 167 HD2 ARG A 13 -10.690 1.779 2.923 1.00 0.00 A ATOM 168 HD1 ARG A 13 -11.398 3.183 2.124 1.00 0.00 A ATOM 169 HE ARG A 13 -12.560 1.769 0.692 1.00 0.00 A ATOM 170 HG2 ARG A 13 -9.258 3.357 1.372 1.00 0.00 A ATOM 171 HG1 ARG A 13 -9.939 2.340 0.097 1.00 0.00 A ATOM 172 HH11 ARG A 13 -10.447 -0.068 2.785 1.00 0.00 A ATOM 173 HH12 ARG A 13 -11.204 -1.581 2.422 1.00 0.00 A ATOM 174 HH21 ARG A 13 -13.549 -0.222 0.219 1.00 0.00 A ATOM 175 HH22 ARG A 13 -12.962 -1.670 0.966 1.00 0.00 A ATOM 176 N ARG A 13 -8.586 2.547 3.591 1.00 0.00 A ATOM 177 NE ARG A 13 -11.922 1.345 1.303 1.00 0.00 A ATOM 178 NH1 ARG A 13 -11.144 -0.590 2.296 1.00 0.00 A ATOM 179 NH2 ARG A 13 -12.910 -0.680 0.835 1.00 0.00 A ATOM 180 O ARG A 13 -5.992 1.995 1.756 1.00 0.00 A ATOM 181 C ALA A 14 -3.775 -0.017 2.955 1.00 0.00 A ATOM 182 CA ALA A 14 -4.369 1.097 3.810 1.00 0.00 A ATOM 183 CB ALA A 14 -3.855 0.999 5.238 1.00 0.00 A ATOM 184 HN ALA A 14 -6.304 0.679 4.561 1.00 0.00 A ATOM 185 HA ALA A 14 -4.060 2.050 3.407 1.00 0.00 A ATOM 186 HB1 ALA A 14 -4.283 1.795 5.831 1.00 0.00 A ATOM 187 HB2 ALA A 14 -2.778 1.087 5.241 1.00 0.00 A ATOM 188 HB3 ALA A 14 -4.138 0.045 5.658 1.00 0.00 A ATOM 189 N ALA A 14 -5.826 1.054 3.792 1.00 0.00 A ATOM 190 O ALA A 14 -4.153 -1.182 3.084 1.00 0.00 A ATOM 191 C PHE A 15 -0.716 -0.284 1.026 1.00 0.00 A ATOM 192 CA PHE A 15 -2.193 -0.619 1.205 1.00 0.00 A ATOM 193 CB PHE A 15 -2.889 -0.652 -0.156 1.00 0.00 A ATOM 194 CD1 PHE A 15 -4.434 -2.610 0.119 1.00 0.00 A ATOM 195 CD2 PHE A 15 -5.388 -0.466 -0.305 1.00 0.00 A ATOM 196 CE1 PHE A 15 -5.698 -3.167 0.160 1.00 0.00 A ATOM 197 CE2 PHE A 15 -6.654 -1.017 -0.266 1.00 0.00 A ATOM 198 CG PHE A 15 -4.265 -1.254 -0.113 1.00 0.00 A ATOM 199 CZ PHE A 15 -6.809 -2.369 -0.033 1.00 0.00 A ATOM 200 HN PHE A 15 -2.583 1.293 2.026 1.00 0.00 A ATOM 201 HA PHE A 15 -2.276 -1.592 1.666 1.00 0.00 A ATOM 202 HB2 PHE A 15 -2.981 0.356 -0.530 1.00 0.00 A ATOM 203 HB1 PHE A 15 -2.292 -1.234 -0.844 1.00 0.00 A ATOM 204 HD1 PHE A 15 -3.566 -3.235 0.270 1.00 0.00 A ATOM 205 HD2 PHE A 15 -5.267 0.592 -0.488 1.00 0.00 A ATOM 206 HE1 PHE A 15 -5.817 -4.225 0.342 1.00 0.00 A ATOM 207 HE2 PHE A 15 -7.522 -0.391 -0.417 1.00 0.00 A ATOM 208 HZ PHE A 15 -7.798 -2.803 -0.001 1.00 0.00 A ATOM 209 N PHE A 15 -2.842 0.349 2.082 1.00 0.00 A ATOM 210 O PHE A 15 -0.156 -0.458 -0.056 1.00 0.00 A ATOM 211 C TYR A 16 2.193 -0.632 2.440 1.00 0.00 A ATOM 212 CA TYR A 16 1.319 0.560 2.061 1.00 0.00 A ATOM 213 CB TYR A 16 1.587 1.728 3.012 1.00 0.00 A ATOM 214 CD1 TYR A 16 4.026 1.650 3.653 1.00 0.00 A ATOM 215 CD2 TYR A 16 3.308 3.370 2.166 1.00 0.00 A ATOM 216 CE1 TYR A 16 5.320 2.134 3.593 1.00 0.00 A ATOM 217 CE2 TYR A 16 4.598 3.859 2.100 1.00 0.00 A ATOM 218 CG TYR A 16 3.000 2.259 2.941 1.00 0.00 A ATOM 219 CZ TYR A 16 5.600 3.238 2.815 1.00 0.00 A ATOM 220 HN TYR A 16 -0.594 0.314 2.929 1.00 0.00 A ATOM 221 HA TYR A 16 1.561 0.864 1.053 1.00 0.00 A ATOM 222 HB2 TYR A 16 0.916 2.539 2.770 1.00 0.00 A ATOM 223 HB1 TYR A 16 1.402 1.406 4.026 1.00 0.00 A ATOM 224 HD1 TYR A 16 3.803 0.786 4.260 1.00 0.00 A ATOM 225 HD2 TYR A 16 2.520 3.853 1.608 1.00 0.00 A ATOM 226 HE1 TYR A 16 6.105 1.647 4.153 1.00 0.00 A ATOM 227 HE2 TYR A 16 4.817 4.724 1.492 1.00 0.00 A ATOM 228 HH TYR A 16 6.867 4.683 2.760 1.00 0.00 A ATOM 229 N TYR A 16 -0.093 0.198 2.096 1.00 0.00 A ATOM 230 O TYR A 16 2.160 -1.100 3.578 1.00 0.00 A ATOM 231 OH TYR A 16 6.886 3.723 2.754 1.00 0.00 A ATOM 232 C THR A 17 5.120 -2.156 0.880 1.00 0.00 A ATOM 233 CA THR A 17 3.847 -2.262 1.714 1.00 0.00 A ATOM 234 CB THR A 17 3.119 -3.566 1.388 1.00 0.00 A ATOM 235 CG2 THR A 17 2.596 -3.620 -0.031 1.00 0.00 A ATOM 236 HN THR A 17 2.952 -0.708 0.590 1.00 0.00 A ATOM 237 HA THR A 17 4.116 -2.262 2.759 1.00 0.00 A ATOM 238 HB THR A 17 2.277 -3.673 2.056 1.00 0.00 A ATOM 239 HG1 THR A 17 4.325 -4.669 2.467 1.00 0.00 A ATOM 240 HG21 THR A 17 2.892 -2.726 -0.558 1.00 0.00 A ATOM 241 HG22 THR A 17 1.518 -3.687 -0.014 1.00 0.00 A ATOM 242 HG23 THR A 17 3.002 -4.486 -0.533 1.00 0.00 A ATOM 243 N THR A 17 2.970 -1.121 1.479 1.00 0.00 A ATOM 244 O THR A 17 5.095 -2.348 -0.337 1.00 0.00 A ATOM 245 OG1 THR A 17 3.977 -4.678 1.572 1.00 0.00 A ATOM 246 C THR A 18 8.426 -2.901 1.201 1.00 0.00 A ATOM 247 CA THR A 18 7.517 -1.721 0.870 1.00 0.00 A ATOM 248 CB THR A 18 8.193 -0.408 1.269 1.00 0.00 A ATOM 249 CG2 THR A 18 7.326 0.808 1.030 1.00 0.00 A ATOM 250 HN THR A 18 6.185 -1.711 2.512 1.00 0.00 A ATOM 251 HA THR A 18 7.334 -1.712 -0.193 1.00 0.00 A ATOM 252 HB THR A 18 9.097 -0.291 0.689 1.00 0.00 A ATOM 253 HG1 THR A 18 9.501 -0.437 2.728 1.00 0.00 A ATOM 254 HG21 THR A 18 6.936 1.163 1.972 1.00 0.00 A ATOM 255 HG22 THR A 18 6.506 0.543 0.378 1.00 0.00 A ATOM 256 HG23 THR A 18 7.916 1.587 0.569 1.00 0.00 A ATOM 257 N THR A 18 6.231 -1.851 1.544 1.00 0.00 A ATOM 258 O THR A 18 8.727 -3.725 0.339 1.00 0.00 A ATOM 259 OG1 THR A 18 8.545 -0.423 2.642 1.00 0.00 A ATOM 260 C LYS A 19 11.022 -4.085 2.085 1.00 0.00 A ATOM 261 CA LYS A 19 9.734 -4.053 2.901 1.00 0.00 A ATOM 262 CB LYS A 19 9.014 -5.399 2.792 1.00 0.00 A ATOM 263 CD LYS A 19 8.605 -6.060 5.183 1.00 0.00 A ATOM 264 CE LYS A 19 7.971 -5.362 6.377 1.00 0.00 A ATOM 265 CG LYS A 19 7.968 -5.618 3.874 1.00 0.00 A ATOM 266 HN LYS A 19 8.585 -2.286 3.097 1.00 0.00 A ATOM 267 HA LYS A 19 9.983 -3.872 3.936 1.00 0.00 A ATOM 268 HB2 LYS A 19 8.524 -5.455 1.832 1.00 0.00 A ATOM 269 HB1 LYS A 19 9.744 -6.192 2.861 1.00 0.00 A ATOM 270 HD2 LYS A 19 8.475 -7.126 5.293 1.00 0.00 A ATOM 271 HD1 LYS A 19 9.658 -5.825 5.157 1.00 0.00 A ATOM 272 HE2 LYS A 19 7.161 -4.739 6.028 1.00 0.00 A ATOM 273 HE1 LYS A 19 7.583 -6.112 7.051 1.00 0.00 A ATOM 274 HG2 LYS A 19 7.435 -4.694 4.038 1.00 0.00 A ATOM 275 HG1 LYS A 19 7.278 -6.381 3.544 1.00 0.00 A ATOM 276 HZ1 LYS A 19 9.584 -4.035 6.435 1.00 0.00 A ATOM 277 HZ2 LYS A 19 9.526 -5.101 7.747 1.00 0.00 A ATOM 278 HZ3 LYS A 19 8.453 -3.795 7.672 1.00 0.00 A ATOM 279 N LYS A 19 8.859 -2.974 2.455 1.00 0.00 A ATOM 280 NZ LYS A 19 8.953 -4.514 7.108 1.00 0.00 A ATOM 281 OT1 LYS A 19 11.369 -3.046 1.486 1.00 0.00 A ATOM 282 OT2 LYS A 19 11.674 -5.151 2.052 1.00 0.00 A END
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