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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632484 |
6hne   |
34314 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.125 -0.046 -2.316 1.00 0.00 A ATOM 2 CA GLY A 1 1.296 0.805 -1.071 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.206 1.417 -1.485 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.401 2.408 -0.448 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.040 2.437 -2.058 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.601 0.167 -0.242 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.345 1.281 -0.834 1.00 0.00 A ATOM 8 N GLY A 1 2.315 1.848 -1.284 1.00 0.00 A ATOM 9 O GLY A 1 1.182 0.467 -3.434 1.00 0.00 A ATOM 10 C LEU A 2 -0.476 -1.967 -4.077 1.00 0.00 A ATOM 11 CA LEU A 2 0.763 -2.285 -3.245 1.00 0.00 A ATOM 12 CB LEU A 2 0.643 -3.710 -2.697 1.00 0.00 A ATOM 13 CD1 LEU A 2 1.702 -5.504 -1.322 1.00 0.00 A ATOM 14 CD2 LEU A 2 3.006 -4.442 -3.150 1.00 0.00 A ATOM 15 CG LEU A 2 1.952 -4.199 -2.073 1.00 0.00 A ATOM 16 HN LEU A 2 0.848 -1.723 -1.195 1.00 0.00 A ATOM 17 HA LEU A 2 1.633 -2.214 -3.897 1.00 0.00 A ATOM 18 HB2 LEU A 2 -0.149 -3.726 -1.949 1.00 0.00 A ATOM 19 HB1 LEU A 2 0.366 -4.378 -3.512 1.00 0.00 A ATOM 20 HD11 LEU A 2 1.325 -6.260 -2.011 1.00 0.00 A ATOM 21 HD12 LEU A 2 2.630 -5.860 -0.874 1.00 0.00 A ATOM 22 HD13 LEU A 2 0.964 -5.336 -0.537 1.00 0.00 A ATOM 23 HD21 LEU A 2 3.916 -4.827 -2.690 1.00 0.00 A ATOM 24 HD22 LEU A 2 2.632 -5.169 -3.871 1.00 0.00 A ATOM 25 HD23 LEU A 2 3.238 -3.508 -3.663 1.00 0.00 A ATOM 26 HG LEU A 2 2.322 -3.448 -1.375 1.00 0.00 A ATOM 27 N LEU A 2 0.910 -1.355 -2.134 1.00 0.00 A ATOM 28 O LEU A 2 -0.518 -2.303 -5.257 1.00 0.00 A ATOM 29 C PHE A 3 -2.514 0.001 -5.368 1.00 0.00 A ATOM 30 CA PHE A 3 -2.693 -0.978 -4.210 1.00 0.00 A ATOM 31 CB PHE A 3 -3.823 -0.597 -3.260 1.00 0.00 A ATOM 32 CD1 PHE A 3 -5.362 -2.602 -3.307 1.00 0.00 A ATOM 33 CD2 PHE A 3 -4.189 -2.078 -1.247 1.00 0.00 A ATOM 34 CE1 PHE A 3 -5.963 -3.705 -2.686 1.00 0.00 A ATOM 35 CE2 PHE A 3 -4.788 -3.183 -0.626 1.00 0.00 A ATOM 36 CG PHE A 3 -4.475 -1.789 -2.590 1.00 0.00 A ATOM 37 CZ PHE A 3 -5.675 -3.998 -1.347 1.00 0.00 A ATOM 38 HN PHE A 3 -1.417 -1.076 -2.506 1.00 0.00 A ATOM 39 HA PHE A 3 -3.017 -1.902 -4.688 1.00 0.00 A ATOM 40 HB2 PHE A 3 -3.433 0.078 -2.498 1.00 0.00 A ATOM 41 HB1 PHE A 3 -4.596 -0.074 -3.822 1.00 0.00 A ATOM 42 HD1 PHE A 3 -5.585 -2.377 -4.340 1.00 0.00 A ATOM 43 HD2 PHE A 3 -3.510 -1.450 -0.689 1.00 0.00 A ATOM 44 HE1 PHE A 3 -6.646 -4.331 -3.241 1.00 0.00 A ATOM 45 HE2 PHE A 3 -4.566 -3.409 0.406 1.00 0.00 A ATOM 46 HZ PHE A 3 -6.139 -4.847 -0.867 1.00 0.00 A ATOM 47 N PHE A 3 -1.484 -1.327 -3.482 1.00 0.00 A ATOM 48 O PHE A 3 -3.370 0.090 -6.243 1.00 0.00 A ATOM 49 C ASP A 4 -0.169 0.878 -7.516 1.00 0.00 A ATOM 50 CA ASP A 4 -1.025 1.600 -6.480 1.00 0.00 A ATOM 51 CB ASP A 4 -0.324 2.864 -5.971 1.00 0.00 A ATOM 52 CG ASP A 4 -1.248 3.780 -5.169 1.00 0.00 A ATOM 53 HN ASP A 4 -0.761 0.675 -4.586 1.00 0.00 A ATOM 54 HA ASP A 4 -1.938 1.911 -6.988 1.00 0.00 A ATOM 55 HB2 ASP A 4 0.528 2.577 -5.355 1.00 0.00 A ATOM 56 HB1 ASP A 4 0.052 3.426 -6.826 1.00 0.00 A ATOM 57 N ASP A 4 -1.394 0.732 -5.371 1.00 0.00 A ATOM 58 O ASP A 4 -0.104 1.304 -8.666 1.00 0.00 A ATOM 59 OD1 ASP A 4 -0.737 4.806 -4.669 1.00 0.00 A ATOM 60 OD2 ASP A 4 -2.453 3.461 -5.056 1.00 0.00 A ATOM 61 C ILE A 5 0.391 -1.981 -8.778 1.00 0.00 A ATOM 62 CA ILE A 5 1.290 -1.021 -8.012 1.00 0.00 A ATOM 63 CB ILE A 5 2.378 -1.752 -7.213 1.00 0.00 A ATOM 64 CD1 ILE A 5 4.455 -1.335 -5.803 1.00 0.00 A ATOM 65 CG1 ILE A 5 3.379 -0.714 -6.695 1.00 0.00 A ATOM 66 CG2 ILE A 5 3.081 -2.795 -8.087 1.00 0.00 A ATOM 67 HN ILE A 5 0.422 -0.501 -6.143 1.00 0.00 A ATOM 68 HA ILE A 5 1.777 -0.374 -8.741 1.00 0.00 A ATOM 69 HB ILE A 5 1.918 -2.256 -6.363 1.00 0.00 A ATOM 70 HD11 ILE A 5 3.987 -1.858 -4.969 1.00 0.00 A ATOM 71 HD12 ILE A 5 5.067 -2.028 -6.380 1.00 0.00 A ATOM 72 HD13 ILE A 5 5.098 -0.545 -5.415 1.00 0.00 A ATOM 73 HG12 ILE A 5 3.855 -0.226 -7.546 1.00 0.00 A ATOM 74 HG11 ILE A 5 2.841 0.036 -6.115 1.00 0.00 A ATOM 75 HG21 ILE A 5 3.838 -3.321 -7.506 1.00 0.00 A ATOM 76 HG22 ILE A 5 2.359 -3.530 -8.445 1.00 0.00 A ATOM 77 HG23 ILE A 5 3.550 -2.308 -8.942 1.00 0.00 A ATOM 78 N ILE A 5 0.485 -0.214 -7.109 1.00 0.00 A ATOM 79 O ILE A 5 0.630 -2.236 -9.955 1.00 0.00 A ATOM 80 C VAL A 6 -2.364 -2.539 -9.839 1.00 0.00 A ATOM 81 CA VAL A 6 -1.609 -3.375 -8.806 1.00 0.00 A ATOM 82 CB VAL A 6 -2.576 -3.965 -7.775 1.00 0.00 A ATOM 83 CG1 VAL A 6 -3.746 -4.674 -8.456 1.00 0.00 A ATOM 84 CG2 VAL A 6 -1.841 -4.965 -6.883 1.00 0.00 A ATOM 85 HN VAL A 6 -0.784 -2.321 -7.148 1.00 0.00 A ATOM 86 HA VAL A 6 -1.087 -4.182 -9.319 1.00 0.00 A ATOM 87 HB VAL A 6 -2.968 -3.166 -7.146 1.00 0.00 A ATOM 88 HG11 VAL A 6 -4.343 -3.949 -9.010 1.00 0.00 A ATOM 89 HG12 VAL A 6 -3.369 -5.437 -9.137 1.00 0.00 A ATOM 90 HG13 VAL A 6 -4.379 -5.135 -7.698 1.00 0.00 A ATOM 91 HG21 VAL A 6 -1.005 -4.476 -6.381 1.00 0.00 A ATOM 92 HG22 VAL A 6 -2.525 -5.352 -6.128 1.00 0.00 A ATOM 93 HG23 VAL A 6 -1.467 -5.789 -7.490 1.00 0.00 A ATOM 94 N VAL A 6 -0.648 -2.513 -8.130 1.00 0.00 A ATOM 95 O VAL A 6 -2.820 -3.070 -10.850 1.00 0.00 A ATOM 96 C LYS A 7 -2.420 -0.170 -11.806 1.00 0.00 A ATOM 97 CA LYS A 7 -3.214 -0.360 -10.519 1.00 0.00 A ATOM 98 CB LYS A 7 -3.517 0.961 -9.807 1.00 0.00 A ATOM 99 CD LYS A 7 -4.779 3.145 -9.991 1.00 0.00 A ATOM 100 CE LYS A 7 -3.536 3.985 -9.682 1.00 0.00 A ATOM 101 CG LYS A 7 -4.399 1.840 -10.694 1.00 0.00 A ATOM 102 HN LYS A 7 -2.122 -0.820 -8.760 1.00 0.00 A ATOM 103 HA LYS A 7 -4.152 -0.846 -10.785 1.00 0.00 A ATOM 104 HB2 LYS A 7 -4.045 0.763 -8.875 1.00 0.00 A ATOM 105 HB1 LYS A 7 -2.583 1.477 -9.580 1.00 0.00 A ATOM 106 HD2 LYS A 7 -5.444 3.711 -10.643 1.00 0.00 A ATOM 107 HD1 LYS A 7 -5.305 2.913 -9.065 1.00 0.00 A ATOM 108 HE2 LYS A 7 -2.874 3.425 -9.022 1.00 0.00 A ATOM 109 HE1 LYS A 7 -3.011 4.197 -10.613 1.00 0.00 A ATOM 110 HG2 LYS A 7 -3.861 2.060 -11.616 1.00 0.00 A ATOM 111 HG1 LYS A 7 -5.312 1.298 -10.942 1.00 0.00 A ATOM 112 HZ1 LYS A 7 -4.371 5.083 -8.152 1.00 0.00 A ATOM 113 HZ2 LYS A 7 -3.077 5.811 -8.854 1.00 0.00 A ATOM 114 HZ3 LYS A 7 -4.526 5.788 -9.628 1.00 0.00 A ATOM 115 N LYS A 7 -2.504 -1.230 -9.600 1.00 0.00 A ATOM 116 NZ LYS A 7 -3.905 5.260 -9.031 1.00 0.00 A ATOM 117 O LYS A 7 -2.997 0.093 -12.857 1.00 0.00 A ATOM 118 C LYS A 8 -0.362 -1.552 -13.703 1.00 0.00 A ATOM 119 CA LYS A 8 -0.242 -0.253 -12.907 1.00 0.00 A ATOM 120 CB LYS A 8 1.205 -0.009 -12.460 1.00 0.00 A ATOM 121 CD LYS A 8 1.937 1.116 -14.633 1.00 0.00 A ATOM 122 CE LYS A 8 2.045 2.491 -13.968 1.00 0.00 A ATOM 123 CG LYS A 8 2.206 -0.002 -13.620 1.00 0.00 A ATOM 124 HN LYS A 8 -0.665 -0.467 -10.828 1.00 0.00 A ATOM 125 HA LYS A 8 -0.570 0.573 -13.538 1.00 0.00 A ATOM 126 HB2 LYS A 8 1.258 0.942 -11.930 1.00 0.00 A ATOM 127 HB1 LYS A 8 1.496 -0.797 -11.766 1.00 0.00 A ATOM 128 HD2 LYS A 8 2.675 1.045 -15.432 1.00 0.00 A ATOM 129 HD1 LYS A 8 0.946 0.990 -15.068 1.00 0.00 A ATOM 130 HE2 LYS A 8 1.287 2.577 -13.190 1.00 0.00 A ATOM 131 HE1 LYS A 8 3.032 2.587 -13.515 1.00 0.00 A ATOM 132 HG2 LYS A 8 3.211 0.134 -13.220 1.00 0.00 A ATOM 133 HG1 LYS A 8 2.179 -0.964 -14.132 1.00 0.00 A ATOM 134 HZ1 LYS A 8 0.939 3.519 -15.365 1.00 0.00 A ATOM 135 HZ2 LYS A 8 1.941 4.472 -14.489 1.00 0.00 A ATOM 136 HZ3 LYS A 8 2.560 3.518 -15.671 1.00 0.00 A ATOM 137 N LYS A 8 -1.093 -0.309 -11.730 1.00 0.00 A ATOM 138 NZ LYS A 8 1.857 3.576 -14.948 1.00 0.00 A ATOM 139 O LYS A 8 -0.221 -1.544 -14.922 1.00 0.00 A ATOM 140 C VAL A 9 -2.093 -4.197 -14.274 1.00 0.00 A ATOM 141 CA VAL A 9 -0.714 -3.972 -13.667 1.00 0.00 A ATOM 142 CB VAL A 9 -0.382 -5.074 -12.656 1.00 0.00 A ATOM 143 CG1 VAL A 9 -0.445 -6.450 -13.310 1.00 0.00 A ATOM 144 CG2 VAL A 9 1.023 -4.859 -12.112 1.00 0.00 A ATOM 145 HN VAL A 9 -0.753 -2.619 -12.018 1.00 0.00 A ATOM 146 HA VAL A 9 0.019 -4.009 -14.474 1.00 0.00 A ATOM 147 HB VAL A 9 -1.093 -5.036 -11.831 1.00 0.00 A ATOM 148 HG11 VAL A 9 -1.460 -6.654 -13.653 1.00 0.00 A ATOM 149 HG12 VAL A 9 0.243 -6.491 -14.154 1.00 0.00 A ATOM 150 HG13 VAL A 9 -0.159 -7.211 -12.583 1.00 0.00 A ATOM 151 HG21 VAL A 9 1.740 -4.895 -12.932 1.00 0.00 A ATOM 152 HG22 VAL A 9 1.075 -3.890 -11.614 1.00 0.00 A ATOM 153 HG23 VAL A 9 1.257 -5.642 -11.390 1.00 0.00 A ATOM 154 N VAL A 9 -0.624 -2.669 -13.019 1.00 0.00 A ATOM 155 O VAL A 9 -2.189 -4.737 -15.374 1.00 0.00 A ATOM 156 C LEU A 10 -4.699 -3.139 -15.367 1.00 0.00 A ATOM 157 CA LEU A 10 -4.504 -3.993 -14.115 1.00 0.00 A ATOM 158 CB LEU A 10 -5.537 -3.707 -13.015 1.00 0.00 A ATOM 159 CD1 LEU A 10 -6.805 -1.591 -13.628 1.00 0.00 A ATOM 160 CD2 LEU A 10 -6.233 -2.060 -11.285 1.00 0.00 A ATOM 161 CG LEU A 10 -5.745 -2.217 -12.721 1.00 0.00 A ATOM 162 HN LEU A 10 -3.056 -3.367 -12.677 1.00 0.00 A ATOM 163 HA LEU A 10 -4.596 -5.041 -14.400 1.00 0.00 A ATOM 164 HB2 LEU A 10 -6.493 -4.142 -13.306 1.00 0.00 A ATOM 165 HB1 LEU A 10 -5.204 -4.201 -12.102 1.00 0.00 A ATOM 166 HD11 LEU A 10 -6.949 -0.546 -13.351 1.00 0.00 A ATOM 167 HD12 LEU A 10 -6.491 -1.627 -14.671 1.00 0.00 A ATOM 168 HD13 LEU A 10 -7.747 -2.127 -13.512 1.00 0.00 A ATOM 169 HD21 LEU A 10 -5.509 -2.505 -10.602 1.00 0.00 A ATOM 170 HD22 LEU A 10 -6.337 -0.999 -11.061 1.00 0.00 A ATOM 171 HD23 LEU A 10 -7.194 -2.562 -11.165 1.00 0.00 A ATOM 172 HG LEU A 10 -4.798 -1.690 -12.834 1.00 0.00 A ATOM 173 N LEU A 10 -3.164 -3.799 -13.583 1.00 0.00 A ATOM 174 O LEU A 10 -5.512 -3.480 -16.223 1.00 0.00 A ATOM 175 C LYS A 11 -3.338 -1.842 -17.850 1.00 0.00 A ATOM 176 CA LYS A 11 -4.004 -1.171 -16.645 1.00 0.00 A ATOM 177 CB LYS A 11 -3.331 0.161 -16.299 1.00 0.00 A ATOM 178 CD LYS A 11 -2.824 2.494 -17.068 1.00 0.00 A ATOM 179 CE LYS A 11 -2.876 3.448 -18.263 1.00 0.00 A ATOM 180 CG LYS A 11 -3.357 1.126 -17.490 1.00 0.00 A ATOM 181 HN LYS A 11 -3.332 -1.786 -14.719 1.00 0.00 A ATOM 182 HA LYS A 11 -5.047 -0.974 -16.897 1.00 0.00 A ATOM 183 HB2 LYS A 11 -3.860 0.616 -15.462 1.00 0.00 A ATOM 184 HB1 LYS A 11 -2.297 -0.020 -16.007 1.00 0.00 A ATOM 185 HD2 LYS A 11 -3.433 2.889 -16.255 1.00 0.00 A ATOM 186 HD1 LYS A 11 -1.793 2.394 -16.726 1.00 0.00 A ATOM 187 HE2 LYS A 11 -2.263 3.043 -19.067 1.00 0.00 A ATOM 188 HE1 LYS A 11 -3.907 3.524 -18.610 1.00 0.00 A ATOM 189 HG2 LYS A 11 -2.737 0.734 -18.296 1.00 0.00 A ATOM 190 HG1 LYS A 11 -4.383 1.232 -17.842 1.00 0.00 A ATOM 191 HZ1 LYS A 11 -1.426 4.736 -17.587 1.00 0.00 A ATOM 192 HZ2 LYS A 11 -2.434 5.403 -18.700 1.00 0.00 A ATOM 193 HZ3 LYS A 11 -2.954 5.178 -17.160 1.00 0.00 A ATOM 194 N LYS A 11 -3.953 -2.032 -15.477 1.00 0.00 A ATOM 195 NZ LYS A 11 -2.385 4.789 -17.899 1.00 0.00 A ATOM 196 O LYS A 11 -3.635 -1.500 -18.993 1.00 0.00 A ATOM 197 C LEU A 12 -2.503 -4.845 -18.958 1.00 0.00 A ATOM 198 CA LEU A 12 -1.761 -3.545 -18.653 1.00 0.00 A ATOM 199 CB LEU A 12 -0.330 -3.848 -18.201 1.00 0.00 A ATOM 200 CD1 LEU A 12 1.860 -2.937 -17.412 1.00 0.00 A ATOM 201 CD2 LEU A 12 0.780 -1.928 -19.407 1.00 0.00 A ATOM 202 CG LEU A 12 0.519 -2.579 -18.050 1.00 0.00 A ATOM 203 HN LEU A 12 -2.220 -3.033 -16.644 1.00 0.00 A ATOM 204 HA LEU A 12 -1.736 -2.946 -19.563 1.00 0.00 A ATOM 205 HB2 LEU A 12 -0.366 -4.366 -17.243 1.00 0.00 A ATOM 206 HB1 LEU A 12 0.142 -4.510 -18.928 1.00 0.00 A ATOM 207 HD11 LEU A 12 2.393 -3.640 -18.052 1.00 0.00 A ATOM 208 HD12 LEU A 12 2.456 -2.033 -17.290 1.00 0.00 A ATOM 209 HD13 LEU A 12 1.694 -3.387 -16.434 1.00 0.00 A ATOM 210 HD21 LEU A 12 -0.166 -1.606 -19.843 1.00 0.00 A ATOM 211 HD22 LEU A 12 1.420 -1.056 -19.271 1.00 0.00 A ATOM 212 HD23 LEU A 12 1.268 -2.643 -20.069 1.00 0.00 A ATOM 213 HG LEU A 12 0.000 -1.865 -17.410 1.00 0.00 A ATOM 214 N LEU A 12 -2.441 -2.803 -17.602 1.00 0.00 A ATOM 215 O LEU A 12 -2.494 -5.309 -20.098 1.00 0.00 A ATOM 216 C LEU A 13 -5.240 -6.411 -18.844 1.00 0.00 A ATOM 217 CA LEU A 13 -3.916 -6.665 -18.126 1.00 0.00 A ATOM 218 CB LEU A 13 -4.202 -7.276 -16.752 1.00 0.00 A ATOM 219 CD1 LEU A 13 -3.307 -8.435 -14.743 1.00 0.00 A ATOM 220 CD2 LEU A 13 -2.510 -9.121 -16.989 1.00 0.00 A ATOM 221 CG LEU A 13 -2.963 -7.933 -16.142 1.00 0.00 A ATOM 222 HN LEU A 13 -3.092 -5.039 -17.023 1.00 0.00 A ATOM 223 HA LEU A 13 -3.343 -7.363 -18.736 1.00 0.00 A ATOM 224 HB2 LEU A 13 -4.568 -6.497 -16.084 1.00 0.00 A ATOM 225 HB1 LEU A 13 -4.982 -8.031 -16.854 1.00 0.00 A ATOM 226 HD11 LEU A 13 -4.119 -9.159 -14.806 1.00 0.00 A ATOM 227 HD12 LEU A 13 -2.431 -8.910 -14.300 1.00 0.00 A ATOM 228 HD13 LEU A 13 -3.614 -7.596 -14.119 1.00 0.00 A ATOM 229 HD21 LEU A 13 -2.173 -8.771 -17.964 1.00 0.00 A ATOM 230 HD22 LEU A 13 -1.691 -9.643 -16.493 1.00 0.00 A ATOM 231 HD23 LEU A 13 -3.345 -9.809 -17.120 1.00 0.00 A ATOM 232 HG LEU A 13 -2.154 -7.206 -16.078 1.00 0.00 A ATOM 233 N LEU A 13 -3.148 -5.437 -17.950 1.00 0.00 A ATOM 234 O LEU A 13 -5.745 -7.301 -19.528 1.00 0.00 A ATOM 235 C LYS A 14 -7.183 -3.368 -19.632 1.00 0.00 A ATOM 236 CA LYS A 14 -7.061 -4.871 -19.366 1.00 0.00 A ATOM 237 CB LYS A 14 -8.221 -5.368 -18.497 1.00 0.00 A ATOM 238 CD LYS A 14 -9.803 -5.710 -20.444 1.00 0.00 A ATOM 239 CE LYS A 14 -11.224 -5.441 -20.938 1.00 0.00 A ATOM 240 CG LYS A 14 -9.602 -5.046 -19.080 1.00 0.00 A ATOM 241 HN LYS A 14 -5.370 -4.523 -18.105 1.00 0.00 A ATOM 242 HA LYS A 14 -7.083 -5.399 -20.320 1.00 0.00 A ATOM 243 HB2 LYS A 14 -8.136 -6.448 -18.376 1.00 0.00 A ATOM 244 HB1 LYS A 14 -8.146 -4.907 -17.512 1.00 0.00 A ATOM 245 HD2 LYS A 14 -9.092 -5.298 -21.160 1.00 0.00 A ATOM 246 HD1 LYS A 14 -9.643 -6.784 -20.349 1.00 0.00 A ATOM 247 HE2 LYS A 14 -11.933 -5.850 -20.218 1.00 0.00 A ATOM 248 HE1 LYS A 14 -11.375 -4.364 -21.011 1.00 0.00 A ATOM 249 HG2 LYS A 14 -10.363 -5.421 -18.394 1.00 0.00 A ATOM 250 HG1 LYS A 14 -9.729 -3.969 -19.180 1.00 0.00 A ATOM 251 HZ1 LYS A 14 -11.329 -7.062 -22.192 1.00 0.00 A ATOM 252 HZ2 LYS A 14 -12.395 -5.866 -22.566 1.00 0.00 A ATOM 253 HZ3 LYS A 14 -10.802 -5.697 -22.934 1.00 0.00 A ATOM 254 N LYS A 14 -5.811 -5.210 -18.699 1.00 0.00 A ATOM 255 NZ LYS A 14 -11.454 -6.062 -22.255 1.00 0.00 A ATOM 256 O LYS A 14 -7.845 -2.959 -20.584 1.00 0.00 A ATOM 257 HN1 NH2 A 15 -6.038 -2.904 -18.013 1.00 0.00 A ATOM 258 HN2 NH2 A 15 -6.601 -1.540 -18.953 1.00 0.00 A ATOM 259 N NH2 A 15 -6.552 -2.538 -18.802 1.00 0.00 A END
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