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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640148 |
6a5j   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -8.601 3.087 -0.269 1.00 0.00 A ATOM 2 CA ILE A 1 -9.428 4.240 0.289 1.00 0.00 A ATOM 3 CB ILE A 1 -10.556 3.667 1.171 1.00 0.00 A ATOM 4 CD1 ILE A 1 -12.629 4.323 2.501 1.00 0.00 A ATOM 5 CG1 ILE A 1 -11.395 4.802 1.763 1.00 0.00 A ATOM 6 CG2 ILE A 1 -9.976 2.794 2.275 1.00 0.00 A ATOM 7 HT1 ILE A 1 -10.618 4.523 -1.400 1.00 0.00 A ATOM 8 HT2 ILE A 1 -9.205 5.452 -1.394 1.00 0.00 A ATOM 9 HT3 ILE A 1 -10.504 5.887 -0.405 1.00 0.00 A ATOM 10 HA ILE A 1 -8.792 4.858 0.908 1.00 0.00 A ATOM 11 HB ILE A 1 -11.187 3.047 0.552 1.00 0.00 A ATOM 12 HD11 ILE A 1 -12.334 3.695 3.327 1.00 0.00 A ATOM 13 HD12 ILE A 1 -13.255 3.758 1.825 1.00 0.00 A ATOM 14 HD13 ILE A 1 -13.179 5.175 2.873 1.00 0.00 A ATOM 15 HG12 ILE A 1 -10.791 5.361 2.462 1.00 0.00 A ATOM 16 HG11 ILE A 1 -11.716 5.457 0.967 1.00 0.00 A ATOM 17 HG21 ILE A 1 -10.778 2.391 2.876 1.00 0.00 A ATOM 18 HG22 ILE A 1 -9.323 3.387 2.898 1.00 0.00 A ATOM 19 HG23 ILE A 1 -9.414 1.982 1.836 1.00 0.00 A ATOM 20 N ILE A 1 -9.977 5.084 -0.804 1.00 0.00 A ATOM 21 O ILE A 1 -9.134 2.180 -0.908 1.00 0.00 A ATOM 22 C LYS A 2 -6.593 0.793 0.291 1.00 0.00 A ATOM 23 CA LYS A 2 -6.396 2.084 -0.500 1.00 0.00 A ATOM 24 CB LYS A 2 -4.934 2.531 -0.384 1.00 0.00 A ATOM 25 CD LYS A 2 -3.114 4.126 -1.099 1.00 0.00 A ATOM 26 CE LYS A 2 -3.033 5.105 0.061 1.00 0.00 A ATOM 27 CG LYS A 2 -4.546 3.653 -1.334 1.00 0.00 A ATOM 28 HN LYS A 2 -6.928 3.882 0.486 1.00 0.00 A ATOM 29 HA LYS A 2 -6.625 1.895 -1.537 1.00 0.00 A ATOM 30 HB2 LYS A 2 -4.750 2.865 0.626 1.00 0.00 A ATOM 31 HB1 LYS A 2 -4.298 1.682 -0.589 1.00 0.00 A ATOM 32 HD2 LYS A 2 -2.484 3.270 -0.879 1.00 0.00 A ATOM 33 HD1 LYS A 2 -2.756 4.613 -1.994 1.00 0.00 A ATOM 34 HE2 LYS A 2 -2.043 5.536 0.080 1.00 0.00 A ATOM 35 HE1 LYS A 2 -3.759 5.890 -0.097 1.00 0.00 A ATOM 36 HG2 LYS A 2 -4.633 3.296 -2.350 1.00 0.00 A ATOM 37 HG1 LYS A 2 -5.218 4.485 -1.184 1.00 0.00 A ATOM 38 HZ1 LYS A 2 -2.685 3.624 1.493 1.00 0.00 A ATOM 39 HZ2 LYS A 2 -4.292 4.147 1.422 1.00 0.00 A ATOM 40 HZ3 LYS A 2 -3.118 5.123 2.147 1.00 0.00 A ATOM 41 N LYS A 2 -7.295 3.130 -0.024 1.00 0.00 A ATOM 42 NZ LYS A 2 -3.301 4.453 1.372 1.00 0.00 A ATOM 43 O LYS A 2 -6.656 0.809 1.521 1.00 0.00 A ATOM 44 C LYS A 3 -5.509 -2.314 0.235 1.00 0.00 A ATOM 45 CA LYS A 3 -6.860 -1.624 0.202 1.00 0.00 A ATOM 46 CB LYS A 3 -7.873 -2.472 -0.569 1.00 0.00 A ATOM 47 CD LYS A 3 -10.209 -2.691 -1.483 1.00 0.00 A ATOM 48 CE LYS A 3 -10.542 -3.992 -0.768 1.00 0.00 A ATOM 49 CG LYS A 3 -9.251 -1.834 -0.670 1.00 0.00 A ATOM 50 HN LYS A 3 -6.646 -0.268 -1.401 1.00 0.00 A ATOM 51 HA LYS A 3 -7.209 -1.473 1.213 1.00 0.00 A ATOM 52 HB2 LYS A 3 -7.502 -2.634 -1.570 1.00 0.00 A ATOM 53 HB1 LYS A 3 -7.978 -3.426 -0.074 1.00 0.00 A ATOM 54 HD2 LYS A 3 -11.123 -2.139 -1.642 1.00 0.00 A ATOM 55 HD1 LYS A 3 -9.753 -2.920 -2.435 1.00 0.00 A ATOM 56 HE2 LYS A 3 -11.216 -4.566 -1.386 1.00 0.00 A ATOM 57 HE1 LYS A 3 -9.628 -4.550 -0.620 1.00 0.00 A ATOM 58 HG2 LYS A 3 -9.653 -1.708 0.325 1.00 0.00 A ATOM 59 HG1 LYS A 3 -9.154 -0.868 -1.146 1.00 0.00 A ATOM 60 HZ1 LYS A 3 -11.416 -4.658 1.010 1.00 0.00 A ATOM 61 HZ2 LYS A 3 -12.056 -3.202 0.434 1.00 0.00 A ATOM 62 HZ3 LYS A 3 -10.535 -3.222 1.173 1.00 0.00 A ATOM 63 N LYS A 3 -6.696 -0.321 -0.425 1.00 0.00 A ATOM 64 NZ LYS A 3 -11.182 -3.752 0.555 1.00 0.00 A ATOM 65 O LYS A 3 -4.908 -2.488 1.295 1.00 0.00 A ATOM 66 C ILE A 4 -2.699 -2.251 -1.335 1.00 0.00 A ATOM 67 CA ILE A 4 -3.736 -3.328 -1.072 1.00 0.00 A ATOM 68 CB ILE A 4 -3.716 -4.364 -2.215 1.00 0.00 A ATOM 69 CD1 ILE A 4 -4.489 -6.256 -0.678 1.00 0.00 A ATOM 70 CG1 ILE A 4 -4.738 -5.476 -1.953 1.00 0.00 A ATOM 71 CG2 ILE A 4 -2.319 -4.946 -2.389 1.00 0.00 A ATOM 72 HN ILE A 4 -5.583 -2.575 -1.746 1.00 0.00 A ATOM 73 HA ILE A 4 -3.501 -3.822 -0.143 1.00 0.00 A ATOM 74 HB ILE A 4 -3.981 -3.852 -3.126 1.00 0.00 A ATOM 75 HD11 ILE A 4 -3.514 -6.717 -0.724 1.00 0.00 A ATOM 76 HD12 ILE A 4 -5.244 -7.020 -0.570 1.00 0.00 A ATOM 77 HD13 ILE A 4 -4.531 -5.586 0.167 1.00 0.00 A ATOM 78 HG12 ILE A 4 -5.723 -5.040 -1.885 1.00 0.00 A ATOM 79 HG11 ILE A 4 -4.717 -6.174 -2.779 1.00 0.00 A ATOM 80 HG21 ILE A 4 -2.018 -5.441 -1.477 1.00 0.00 A ATOM 81 HG22 ILE A 4 -1.623 -4.151 -2.613 1.00 0.00 A ATOM 82 HG23 ILE A 4 -2.324 -5.659 -3.200 1.00 0.00 A ATOM 83 N ILE A 4 -5.038 -2.707 -0.941 1.00 0.00 A ATOM 84 O ILE A 4 -1.549 -2.352 -0.912 1.00 0.00 A ATOM 85 C LEU A 5 -1.927 0.691 -1.091 1.00 0.00 A ATOM 86 CA LEU A 5 -2.275 -0.079 -2.358 1.00 0.00 A ATOM 87 CB LEU A 5 -2.970 0.844 -3.363 1.00 0.00 A ATOM 88 CD1 LEU A 5 -3.768 -1.020 -4.848 1.00 0.00 A ATOM 89 CD2 LEU A 5 -3.757 1.326 -5.687 1.00 0.00 A ATOM 90 CG LEU A 5 -3.050 0.318 -4.798 1.00 0.00 A ATOM 91 HN LEU A 5 -4.062 -1.199 -2.353 1.00 0.00 A ATOM 92 HA LEU A 5 -1.368 -0.463 -2.797 1.00 0.00 A ATOM 93 HB2 LEU A 5 -3.975 1.028 -3.013 1.00 0.00 A ATOM 94 HB1 LEU A 5 -2.439 1.781 -3.380 1.00 0.00 A ATOM 95 HD11 LEU A 5 -3.192 -1.756 -4.309 1.00 0.00 A ATOM 96 HD12 LEU A 5 -3.882 -1.332 -5.874 1.00 0.00 A ATOM 97 HD13 LEU A 5 -4.742 -0.921 -4.391 1.00 0.00 A ATOM 98 HD21 LEU A 5 -4.746 1.513 -5.298 1.00 0.00 A ATOM 99 HD22 LEU A 5 -3.832 0.932 -6.689 1.00 0.00 A ATOM 100 HD23 LEU A 5 -3.196 2.248 -5.703 1.00 0.00 A ATOM 101 HG LEU A 5 -2.050 0.176 -5.182 1.00 0.00 A ATOM 102 N LEU A 5 -3.133 -1.207 -2.038 1.00 0.00 A ATOM 103 O LEU A 5 -1.071 1.570 -1.102 1.00 0.00 A ATOM 104 C SER A 6 -1.116 0.460 1.923 1.00 0.00 A ATOM 105 CA SER A 6 -2.387 1.001 1.290 1.00 0.00 A ATOM 106 CB SER A 6 -3.576 0.771 2.223 1.00 0.00 A ATOM 107 HN SER A 6 -3.283 -0.357 -0.064 1.00 0.00 A ATOM 108 HA SER A 6 -2.270 2.060 1.116 1.00 0.00 A ATOM 109 HB2 SER A 6 -4.456 1.229 1.797 1.00 0.00 A ATOM 110 HB1 SER A 6 -3.743 -0.290 2.339 1.00 0.00 A ATOM 111 HG SER A 6 -3.265 0.641 4.153 1.00 0.00 A ATOM 112 N SER A 6 -2.614 0.354 0.000 1.00 0.00 A ATOM 113 O SER A 6 -0.150 1.196 2.126 1.00 0.00 A ATOM 114 OG SER A 6 -3.341 1.341 3.500 1.00 0.00 A ATOM 115 C LYS A 7 1.215 -1.292 1.868 1.00 0.00 A ATOM 116 CA LYS A 7 0.045 -1.474 2.821 1.00 0.00 A ATOM 117 CB LYS A 7 -0.219 -2.961 3.064 1.00 0.00 A ATOM 118 CD LYS A 7 -0.896 -5.186 2.089 1.00 0.00 A ATOM 119 CE LYS A 7 0.280 -5.959 2.665 1.00 0.00 A ATOM 120 CG LYS A 7 -0.531 -3.739 1.792 1.00 0.00 A ATOM 121 HN LYS A 7 -1.935 -1.362 2.086 1.00 0.00 A ATOM 122 HA LYS A 7 0.270 -0.988 3.760 1.00 0.00 A ATOM 123 HB2 LYS A 7 0.655 -3.401 3.523 1.00 0.00 A ATOM 124 HB1 LYS A 7 -1.058 -3.063 3.737 1.00 0.00 A ATOM 125 HD2 LYS A 7 -1.707 -5.202 2.802 1.00 0.00 A ATOM 126 HD1 LYS A 7 -1.212 -5.660 1.172 1.00 0.00 A ATOM 127 HE2 LYS A 7 1.118 -5.872 1.990 1.00 0.00 A ATOM 128 HE1 LYS A 7 0.544 -5.529 3.621 1.00 0.00 A ATOM 129 HG2 LYS A 7 -1.361 -3.266 1.289 1.00 0.00 A ATOM 130 HG1 LYS A 7 0.339 -3.722 1.152 1.00 0.00 A ATOM 131 HZ1 LYS A 7 -0.269 -7.839 1.937 1.00 0.00 A ATOM 132 HZ2 LYS A 7 -0.862 -7.503 3.485 1.00 0.00 A ATOM 133 HZ3 LYS A 7 0.769 -7.897 3.273 1.00 0.00 A ATOM 134 N LYS A 7 -1.125 -0.832 2.244 1.00 0.00 A ATOM 135 NZ LYS A 7 -0.044 -7.400 2.853 1.00 0.00 A ATOM 136 O LYS A 7 2.379 -1.311 2.267 1.00 0.00 A ATOM 137 C ILE A 8 2.317 0.558 -0.485 1.00 0.00 A ATOM 138 CA ILE A 8 1.852 -0.899 -0.457 1.00 0.00 A ATOM 139 CB ILE A 8 1.259 -1.276 -1.830 1.00 0.00 A ATOM 140 CD1 ILE A 8 2.565 -3.471 -1.962 1.00 0.00 A ATOM 141 CG1 ILE A 8 1.205 -2.801 -1.991 1.00 0.00 A ATOM 142 CG2 ILE A 8 2.060 -0.644 -2.957 1.00 0.00 A ATOM 143 HN ILE A 8 -0.084 -1.129 0.358 1.00 0.00 A ATOM 144 HA ILE A 8 2.701 -1.537 -0.264 1.00 0.00 A ATOM 145 HB ILE A 8 0.250 -0.883 -1.873 1.00 0.00 A ATOM 146 HD11 ILE A 8 3.173 -3.086 -2.767 1.00 0.00 A ATOM 147 HD12 ILE A 8 2.442 -4.537 -2.079 1.00 0.00 A ATOM 148 HD13 ILE A 8 3.047 -3.266 -1.018 1.00 0.00 A ATOM 149 HG12 ILE A 8 0.615 -3.219 -1.190 1.00 0.00 A ATOM 150 HG11 ILE A 8 0.738 -3.039 -2.936 1.00 0.00 A ATOM 151 HG21 ILE A 8 3.107 -0.870 -2.823 1.00 0.00 A ATOM 152 HG22 ILE A 8 1.917 0.427 -2.940 1.00 0.00 A ATOM 153 HG23 ILE A 8 1.723 -1.037 -3.904 1.00 0.00 A ATOM 154 N ILE A 8 0.871 -1.111 0.597 1.00 0.00 A ATOM 155 O ILE A 8 3.480 0.841 -0.766 1.00 0.00 A ATOM 156 C LYS A 9 2.966 3.191 0.612 1.00 0.00 A ATOM 157 CA LYS A 9 1.698 2.904 -0.188 1.00 0.00 A ATOM 158 CB LYS A 9 0.529 3.690 0.407 1.00 0.00 A ATOM 159 CD LYS A 9 0.133 5.988 1.352 1.00 0.00 A ATOM 160 CE LYS A 9 0.178 7.482 1.075 1.00 0.00 A ATOM 161 CG LYS A 9 0.610 5.186 0.150 1.00 0.00 A ATOM 162 HN LYS A 9 0.479 1.183 -0.001 1.00 0.00 A ATOM 163 HA LYS A 9 1.849 3.219 -1.207 1.00 0.00 A ATOM 164 HB2 LYS A 9 -0.391 3.323 -0.020 1.00 0.00 A ATOM 165 HB1 LYS A 9 0.507 3.530 1.475 1.00 0.00 A ATOM 166 HD2 LYS A 9 -0.881 5.706 1.584 1.00 0.00 A ATOM 167 HD1 LYS A 9 0.774 5.769 2.194 1.00 0.00 A ATOM 168 HE2 LYS A 9 1.192 7.761 0.826 1.00 0.00 A ATOM 169 HE1 LYS A 9 -0.469 7.699 0.239 1.00 0.00 A ATOM 170 HG2 LYS A 9 1.633 5.452 -0.064 1.00 0.00 A ATOM 171 HG1 LYS A 9 -0.014 5.426 -0.700 1.00 0.00 A ATOM 172 HZ1 LYS A 9 -0.230 9.295 2.030 1.00 0.00 A ATOM 173 HZ2 LYS A 9 0.355 8.092 3.065 1.00 0.00 A ATOM 174 HZ3 LYS A 9 -1.241 8.025 2.509 1.00 0.00 A ATOM 175 N LYS A 9 1.394 1.474 -0.199 1.00 0.00 A ATOM 176 NZ LYS A 9 -0.266 8.279 2.252 1.00 0.00 A ATOM 177 O LYS A 9 3.710 4.122 0.303 1.00 0.00 A ATOM 178 C LYS A 10 5.554 1.737 1.987 1.00 0.00 A ATOM 179 CA LYS A 10 4.371 2.554 2.496 1.00 0.00 A ATOM 180 CB LYS A 10 4.039 2.154 3.936 1.00 0.00 A ATOM 181 CD LYS A 10 2.659 2.586 5.997 1.00 0.00 A ATOM 182 CE LYS A 10 1.926 1.254 5.996 1.00 0.00 A ATOM 183 CG LYS A 10 2.990 3.043 4.584 1.00 0.00 A ATOM 184 HN LYS A 10 2.575 1.653 1.825 1.00 0.00 A ATOM 185 HA LYS A 10 4.641 3.599 2.479 1.00 0.00 A ATOM 186 HB2 LYS A 10 3.672 1.138 3.939 1.00 0.00 A ATOM 187 HB1 LYS A 10 4.939 2.205 4.529 1.00 0.00 A ATOM 188 HD2 LYS A 10 3.579 2.478 6.553 1.00 0.00 A ATOM 189 HD1 LYS A 10 2.036 3.330 6.469 1.00 0.00 A ATOM 190 HE2 LYS A 10 2.555 0.511 5.529 1.00 0.00 A ATOM 191 HE1 LYS A 10 1.730 0.965 7.019 1.00 0.00 A ATOM 192 HG2 LYS A 10 3.363 4.055 4.622 1.00 0.00 A ATOM 193 HG1 LYS A 10 2.089 3.013 3.986 1.00 0.00 A ATOM 194 HZ1 LYS A 10 0.151 0.412 5.288 1.00 0.00 A ATOM 195 HZ2 LYS A 10 0.810 1.585 4.262 1.00 0.00 A ATOM 196 HZ3 LYS A 10 0.022 2.052 5.684 1.00 0.00 A ATOM 197 N LYS A 10 3.201 2.385 1.642 1.00 0.00 A ATOM 198 NZ LYS A 10 0.638 1.330 5.256 1.00 0.00 A ATOM 199 O LYS A 10 6.710 2.054 2.275 1.00 0.00 A ATOM 200 C LEU A 11 6.873 0.373 -0.615 1.00 0.00 A ATOM 201 CA LEU A 11 6.304 -0.182 0.689 1.00 0.00 A ATOM 202 CB LEU A 11 5.756 -1.594 0.464 1.00 0.00 A ATOM 203 CD1 LEU A 11 4.649 -3.651 1.371 1.00 0.00 A ATOM 204 CD2 LEU A 11 6.475 -2.544 2.672 1.00 0.00 A ATOM 205 CG LEU A 11 5.300 -2.324 1.729 1.00 0.00 A ATOM 206 HN LEU A 11 4.323 0.482 1.035 1.00 0.00 A ATOM 207 HA LEU A 11 7.100 -0.231 1.418 1.00 0.00 A ATOM 208 HB2 LEU A 11 4.916 -1.528 -0.211 1.00 0.00 A ATOM 209 HB1 LEU A 11 6.528 -2.185 -0.006 1.00 0.00 A ATOM 210 HD11 LEU A 11 4.307 -4.138 2.272 1.00 0.00 A ATOM 211 HD12 LEU A 11 5.370 -4.283 0.873 1.00 0.00 A ATOM 212 HD13 LEU A 11 3.810 -3.475 0.716 1.00 0.00 A ATOM 213 HD21 LEU A 11 7.228 -3.137 2.175 1.00 0.00 A ATOM 214 HD22 LEU A 11 6.133 -3.061 3.557 1.00 0.00 A ATOM 215 HD23 LEU A 11 6.896 -1.589 2.952 1.00 0.00 A ATOM 216 HG LEU A 11 4.567 -1.719 2.241 1.00 0.00 A ATOM 217 N LEU A 11 5.262 0.684 1.231 1.00 0.00 A ATOM 218 O LEU A 11 8.030 0.791 -0.666 1.00 0.00 A ATOM 219 C LEU A 12 5.496 1.853 -3.576 1.00 0.00 A ATOM 220 CA LEU A 12 6.503 0.878 -2.969 1.00 0.00 A ATOM 221 CB LEU A 12 6.756 -0.283 -3.938 1.00 0.00 A ATOM 222 CD1 LEU A 12 5.506 -2.028 -5.233 1.00 0.00 A ATOM 223 CD2 LEU A 12 6.264 -2.510 -2.901 1.00 0.00 A ATOM 224 CG LEU A 12 5.756 -1.439 -3.854 1.00 0.00 A ATOM 225 HN LEU A 12 5.145 0.035 -1.572 1.00 0.00 A ATOM 226 HA LEU A 12 7.433 1.403 -2.812 1.00 0.00 A ATOM 227 HB2 LEU A 12 6.738 0.110 -4.945 1.00 0.00 A ATOM 228 HB1 LEU A 12 7.742 -0.676 -3.744 1.00 0.00 A ATOM 229 HD11 LEU A 12 6.433 -2.409 -5.636 1.00 0.00 A ATOM 230 HD12 LEU A 12 5.117 -1.262 -5.888 1.00 0.00 A ATOM 231 HD13 LEU A 12 4.790 -2.833 -5.156 1.00 0.00 A ATOM 232 HD21 LEU A 12 7.153 -2.965 -3.310 1.00 0.00 A ATOM 233 HD22 LEU A 12 5.502 -3.264 -2.767 1.00 0.00 A ATOM 234 HD23 LEU A 12 6.496 -2.061 -1.947 1.00 0.00 A ATOM 235 HG LEU A 12 4.816 -1.067 -3.473 1.00 0.00 A ATOM 236 N LEU A 12 6.059 0.376 -1.670 1.00 0.00 A ATOM 237 O LEU A 12 5.777 3.046 -3.694 1.00 0.00 A ATOM 238 C LYS A 13 3.774 2.798 -5.868 1.00 0.00 A ATOM 239 CA LYS A 13 3.283 2.168 -4.567 1.00 0.00 A ATOM 240 CB LYS A 13 2.824 3.257 -3.593 1.00 0.00 A ATOM 241 CD LYS A 13 0.459 3.560 -4.415 1.00 0.00 A ATOM 242 CE LYS A 13 -0.496 3.813 -3.256 1.00 0.00 A ATOM 243 CG LYS A 13 1.808 4.224 -4.186 1.00 0.00 A ATOM 244 HN LYS A 13 4.162 0.385 -3.836 1.00 0.00 A ATOM 245 HA LYS A 13 2.445 1.523 -4.791 1.00 0.00 A ATOM 246 HB2 LYS A 13 2.376 2.784 -2.733 1.00 0.00 A ATOM 247 HB1 LYS A 13 3.685 3.825 -3.272 1.00 0.00 A ATOM 248 HD2 LYS A 13 0.024 3.956 -5.320 1.00 0.00 A ATOM 249 HD1 LYS A 13 0.607 2.495 -4.520 1.00 0.00 A ATOM 250 HE2 LYS A 13 -1.460 3.394 -3.507 1.00 0.00 A ATOM 251 HE1 LYS A 13 -0.114 3.327 -2.372 1.00 0.00 A ATOM 252 HG2 LYS A 13 1.678 5.053 -3.507 1.00 0.00 A ATOM 253 HG1 LYS A 13 2.185 4.588 -5.131 1.00 0.00 A ATOM 254 HZ1 LYS A 13 -1.285 5.407 -2.161 1.00 0.00 A ATOM 255 HZ2 LYS A 13 -1.078 5.743 -3.806 1.00 0.00 A ATOM 256 HZ3 LYS A 13 0.263 5.699 -2.778 1.00 0.00 A ATOM 257 N LYS A 13 4.327 1.340 -3.962 1.00 0.00 A ATOM 258 NZ LYS A 13 -0.660 5.266 -2.981 1.00 0.00 A ATOM 259 OT1 LYS A 13 3.553 2.192 -6.937 1.00 0.00 A ATOM 260 OT2 LYS A 13 4.379 3.890 -5.807 1.00 0.00 A END
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