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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614800 |
5ua6   |
30217 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.544 -1.664 2.118 1.00 0.00 A ATOM 2 CA GLY A 1 -15.536 -2.807 1.931 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.448 -4.163 0.353 1.00 0.00 A ATOM 4 HT2 GLY A 1 -14.934 -2.595 -0.050 1.00 0.00 A ATOM 5 HT3 GLY A 1 -16.589 -2.927 0.139 1.00 0.00 A ATOM 6 HA2 GLY A 1 -16.510 -2.504 2.296 1.00 0.00 A ATOM 7 HA1 GLY A 1 -15.193 -3.671 2.484 1.00 0.00 A ATOM 8 N GLY A 1 -15.634 -3.148 0.485 1.00 0.00 A ATOM 9 O GLY A 1 -13.440 -1.693 1.576 1.00 0.00 A ATOM 10 C VAL A 2 -12.734 0.037 3.690 1.00 0.00 A ATOM 11 CA VAL A 2 -14.083 0.490 3.141 1.00 0.00 A ATOM 12 CB VAL A 2 -14.750 1.437 4.139 1.00 0.00 A ATOM 13 CG1 VAL A 2 -13.891 2.692 4.306 1.00 0.00 A ATOM 14 CG2 VAL A 2 -16.134 1.834 3.619 1.00 0.00 A ATOM 15 HN VAL A 2 -15.837 -0.690 3.296 1.00 0.00 A ATOM 16 HA VAL A 2 -13.923 1.019 2.213 1.00 0.00 A ATOM 17 HB VAL A 2 -14.850 0.940 5.094 1.00 0.00 A ATOM 18 HG11 VAL A 2 -14.399 3.392 4.953 1.00 0.00 A ATOM 19 HG12 VAL A 2 -13.727 3.147 3.340 1.00 0.00 A ATOM 20 HG13 VAL A 2 -12.941 2.422 4.743 1.00 0.00 A ATOM 21 HG21 VAL A 2 -16.659 2.391 4.382 1.00 0.00 A ATOM 22 HG22 VAL A 2 -16.694 0.944 3.373 1.00 0.00 A ATOM 23 HG23 VAL A 2 -16.024 2.447 2.736 1.00 0.00 A ATOM 24 N VAL A 2 -14.946 -0.658 2.889 1.00 0.00 A ATOM 25 O VAL A 2 -11.724 0.721 3.523 1.00 0.00 A ATOM 26 C VAL A 3 -10.578 -2.186 3.824 1.00 0.00 A ATOM 27 CA VAL A 3 -11.493 -1.648 4.920 1.00 0.00 A ATOM 28 CB VAL A 3 -11.817 -2.768 5.911 1.00 0.00 A ATOM 29 CG1 VAL A 3 -10.541 -3.188 6.642 1.00 0.00 A ATOM 30 CG2 VAL A 3 -12.845 -2.267 6.927 1.00 0.00 A ATOM 31 HN VAL A 3 -13.560 -1.619 4.453 1.00 0.00 A ATOM 32 HA VAL A 3 -10.981 -0.856 5.446 1.00 0.00 A ATOM 33 HB VAL A 3 -12.220 -3.615 5.375 1.00 0.00 A ATOM 34 HG11 VAL A 3 -10.776 -3.960 7.361 1.00 0.00 A ATOM 35 HG12 VAL A 3 -10.120 -2.335 7.153 1.00 0.00 A ATOM 36 HG13 VAL A 3 -9.825 -3.568 5.928 1.00 0.00 A ATOM 37 HG21 VAL A 3 -12.538 -1.303 7.304 1.00 0.00 A ATOM 38 HG22 VAL A 3 -12.914 -2.969 7.746 1.00 0.00 A ATOM 39 HG23 VAL A 3 -13.809 -2.176 6.449 1.00 0.00 A ATOM 40 N VAL A 3 -12.725 -1.117 4.348 1.00 0.00 A ATOM 41 O VAL A 3 -9.415 -1.796 3.729 1.00 0.00 A ATOM 42 C ASP A 4 -9.876 -2.586 0.941 1.00 0.00 A ATOM 43 CA ASP A 4 -10.329 -3.666 1.916 1.00 0.00 A ATOM 44 CB ASP A 4 -11.165 -4.711 1.174 1.00 0.00 A ATOM 45 CG ASP A 4 -12.311 -4.032 0.432 1.00 0.00 A ATOM 46 HN ASP A 4 -12.043 -3.356 3.125 1.00 0.00 A ATOM 47 HA ASP A 4 -9.457 -4.148 2.332 1.00 0.00 A ATOM 48 HB2 ASP A 4 -10.538 -5.233 0.466 1.00 0.00 A ATOM 49 HB1 ASP A 4 -11.568 -5.418 1.884 1.00 0.00 A ATOM 50 N ASP A 4 -11.110 -3.082 3.000 1.00 0.00 A ATOM 51 O ASP A 4 -8.832 -2.713 0.302 1.00 0.00 A ATOM 52 OD1 ASP A 4 -12.076 -3.542 -0.659 1.00 0.00 A ATOM 53 OD2 ASP A 4 -13.408 -4.013 0.968 1.00 0.00 A ATOM 54 C ILE A 5 -9.143 0.363 0.471 1.00 0.00 A ATOM 55 CA ILE A 5 -10.332 -0.428 -0.068 1.00 0.00 A ATOM 56 CB ILE A 5 -11.539 0.498 -0.237 1.00 0.00 A ATOM 57 CD1 ILE A 5 -13.950 0.535 -0.905 1.00 0.00 A ATOM 58 CG1 ILE A 5 -12.631 -0.231 -1.026 1.00 0.00 A ATOM 59 CG2 ILE A 5 -11.120 1.758 -0.998 1.00 0.00 A ATOM 60 HN ILE A 5 -11.486 -1.475 1.368 1.00 0.00 A ATOM 61 HA ILE A 5 -10.071 -0.837 -1.033 1.00 0.00 A ATOM 62 HB ILE A 5 -11.920 0.775 0.736 1.00 0.00 A ATOM 63 HD11 ILE A 5 -14.613 0.237 -1.705 1.00 0.00 A ATOM 64 HD12 ILE A 5 -13.760 1.596 -0.972 1.00 0.00 A ATOM 65 HD13 ILE A 5 -14.411 0.310 0.045 1.00 0.00 A ATOM 66 HG12 ILE A 5 -12.342 -0.289 -2.068 1.00 0.00 A ATOM 67 HG11 ILE A 5 -12.757 -1.228 -0.629 1.00 0.00 A ATOM 68 HG21 ILE A 5 -12.000 2.280 -1.344 1.00 0.00 A ATOM 69 HG22 ILE A 5 -10.509 1.481 -1.844 1.00 0.00 A ATOM 70 HG23 ILE A 5 -10.554 2.404 -0.341 1.00 0.00 A ATOM 71 N ILE A 5 -10.666 -1.523 0.833 1.00 0.00 A ATOM 72 O ILE A 5 -8.236 0.722 -0.278 1.00 0.00 A ATOM 73 C LEU A 6 -6.802 0.540 2.451 1.00 0.00 A ATOM 74 CA LEU A 6 -8.073 1.382 2.394 1.00 0.00 A ATOM 75 CB LEU A 6 -8.504 1.843 3.799 1.00 0.00 A ATOM 76 CD1 LEU A 6 -6.431 1.249 5.118 1.00 0.00 A ATOM 77 CD2 LEU A 6 -8.691 1.158 6.199 1.00 0.00 A ATOM 78 CG LEU A 6 -7.921 0.930 4.893 1.00 0.00 A ATOM 79 HN LEU A 6 -9.903 0.325 2.325 1.00 0.00 A ATOM 80 HA LEU A 6 -7.876 2.256 1.791 1.00 0.00 A ATOM 81 HB2 LEU A 6 -8.163 2.852 3.959 1.00 0.00 A ATOM 82 HB1 LEU A 6 -9.586 1.818 3.858 1.00 0.00 A ATOM 83 HD11 LEU A 6 -5.845 0.358 4.945 1.00 0.00 A ATOM 84 HD12 LEU A 6 -6.279 1.584 6.135 1.00 0.00 A ATOM 85 HD13 LEU A 6 -6.112 2.024 4.437 1.00 0.00 A ATOM 86 HD21 LEU A 6 -8.354 0.452 6.944 1.00 0.00 A ATOM 87 HD22 LEU A 6 -9.748 1.019 6.024 1.00 0.00 A ATOM 88 HD23 LEU A 6 -8.515 2.164 6.550 1.00 0.00 A ATOM 89 HG LEU A 6 -8.026 -0.102 4.594 1.00 0.00 A ATOM 90 N LEU A 6 -9.155 0.633 1.773 1.00 0.00 A ATOM 91 O LEU A 6 -5.695 1.063 2.321 1.00 0.00 A ATOM 92 C LYS A 7 -5.029 -1.568 1.396 1.00 0.00 A ATOM 93 CA LYS A 7 -5.815 -1.659 2.698 1.00 0.00 A ATOM 94 CB LYS A 7 -6.282 -3.105 2.929 1.00 0.00 A ATOM 95 CD LYS A 7 -6.620 -2.801 5.377 1.00 0.00 A ATOM 96 CE LYS A 7 -6.768 -3.649 6.642 1.00 0.00 A ATOM 97 CG LYS A 7 -5.848 -3.584 4.317 1.00 0.00 A ATOM 98 HN LYS A 7 -7.868 -1.134 2.728 1.00 0.00 A ATOM 99 HA LYS A 7 -5.177 -1.357 3.513 1.00 0.00 A ATOM 100 HB2 LYS A 7 -7.358 -3.150 2.853 1.00 0.00 A ATOM 101 HB1 LYS A 7 -5.852 -3.745 2.188 1.00 0.00 A ATOM 102 HD2 LYS A 7 -6.089 -1.891 5.612 1.00 0.00 A ATOM 103 HD1 LYS A 7 -7.596 -2.560 4.991 1.00 0.00 A ATOM 104 HE2 LYS A 7 -7.457 -4.460 6.455 1.00 0.00 A ATOM 105 HE1 LYS A 7 -5.805 -4.052 6.922 1.00 0.00 A ATOM 106 HG2 LYS A 7 -6.061 -4.639 4.415 1.00 0.00 A ATOM 107 HG1 LYS A 7 -4.789 -3.416 4.445 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -7.805 -3.395 8.431 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -7.936 -2.083 7.361 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -6.499 -2.331 8.233 1.00 0.00 A ATOM 111 N LYS A 7 -6.964 -0.766 2.638 1.00 0.00 A ATOM 112 NZ LYS A 7 -7.292 -2.801 7.751 1.00 0.00 A ATOM 113 O LYS A 7 -3.921 -2.091 1.285 1.00 0.00 A ATOM 114 C GLY A 8 -3.677 0.073 -0.732 1.00 0.00 A ATOM 115 CA GLY A 8 -4.967 -0.724 -0.878 1.00 0.00 A ATOM 116 HN GLY A 8 -6.499 -0.492 0.567 1.00 0.00 A ATOM 117 HA2 GLY A 8 -4.741 -1.699 -1.290 1.00 0.00 A ATOM 118 HA1 GLY A 8 -5.635 -0.196 -1.547 1.00 0.00 A ATOM 119 N GLY A 8 -5.615 -0.890 0.414 1.00 0.00 A ATOM 120 O GLY A 8 -2.640 -0.298 -1.279 1.00 0.00 A ATOM 121 C ALA A 9 -1.646 1.372 1.255 1.00 0.00 A ATOM 122 CA ALA A 9 -2.585 2.014 0.237 1.00 0.00 A ATOM 123 CB ALA A 9 -3.026 3.389 0.743 1.00 0.00 A ATOM 124 HN ALA A 9 -4.607 1.411 0.427 1.00 0.00 A ATOM 125 HA ALA A 9 -2.059 2.138 -0.696 1.00 0.00 A ATOM 126 HB1 ALA A 9 -3.485 3.940 -0.064 1.00 0.00 A ATOM 127 HB2 ALA A 9 -2.164 3.932 1.105 1.00 0.00 A ATOM 128 HB3 ALA A 9 -3.737 3.266 1.546 1.00 0.00 A ATOM 129 N ALA A 9 -3.752 1.169 0.014 1.00 0.00 A ATOM 130 O ALA A 9 -0.431 1.560 1.198 1.00 0.00 A ATOM 131 C ALA A 10 -0.258 -0.798 2.619 1.00 0.00 A ATOM 132 CA ALA A 10 -1.430 -0.033 3.228 1.00 0.00 A ATOM 133 CB ALA A 10 -2.313 -0.998 4.022 1.00 0.00 A ATOM 134 HN ALA A 10 -3.197 0.516 2.192 1.00 0.00 A ATOM 135 HA ALA A 10 -1.045 0.718 3.901 1.00 0.00 A ATOM 136 HB1 ALA A 10 -3.129 -0.451 4.472 1.00 0.00 A ATOM 137 HB2 ALA A 10 -1.725 -1.468 4.797 1.00 0.00 A ATOM 138 HB3 ALA A 10 -2.707 -1.754 3.359 1.00 0.00 A ATOM 139 N ALA A 10 -2.221 0.624 2.192 1.00 0.00 A ATOM 140 O ALA A 10 0.882 -0.652 3.057 1.00 0.00 A ATOM 141 C LYS A 11 1.573 -1.483 0.376 1.00 0.00 A ATOM 142 CA LYS A 11 0.499 -2.398 0.957 1.00 0.00 A ATOM 143 CB LYS A 11 -0.110 -3.263 -0.153 1.00 0.00 A ATOM 144 CD LYS A 11 -1.660 -2.964 -2.108 1.00 0.00 A ATOM 145 CE LYS A 11 -1.331 -4.351 -2.664 1.00 0.00 A ATOM 146 CG LYS A 11 -0.438 -2.395 -1.378 1.00 0.00 A ATOM 147 HN LYS A 11 -1.472 -1.695 1.303 1.00 0.00 A ATOM 148 HA LYS A 11 0.955 -3.047 1.689 1.00 0.00 A ATOM 149 HB2 LYS A 11 0.597 -4.032 -0.434 1.00 0.00 A ATOM 150 HB1 LYS A 11 -1.015 -3.726 0.213 1.00 0.00 A ATOM 151 HD2 LYS A 11 -2.489 -3.038 -1.419 1.00 0.00 A ATOM 152 HD1 LYS A 11 -1.928 -2.308 -2.923 1.00 0.00 A ATOM 153 HE2 LYS A 11 -0.555 -4.265 -3.410 1.00 0.00 A ATOM 154 HE1 LYS A 11 -0.990 -4.989 -1.862 1.00 0.00 A ATOM 155 HG2 LYS A 11 -0.651 -1.384 -1.057 1.00 0.00 A ATOM 156 HG1 LYS A 11 0.410 -2.390 -2.051 1.00 0.00 A ATOM 157 HZ1 LYS A 11 -3.301 -5.018 -2.564 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -2.328 -5.885 -3.656 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -2.880 -4.328 -4.055 1.00 0.00 A ATOM 160 N LYS A 11 -0.545 -1.615 1.611 1.00 0.00 A ATOM 161 NZ LYS A 11 -2.553 -4.940 -3.281 1.00 0.00 A ATOM 162 O LYS A 11 2.742 -1.860 0.287 1.00 0.00 A ATOM 163 C ASP A 12 3.100 1.140 0.463 1.00 0.00 A ATOM 164 CA ASP A 12 2.101 0.683 -0.591 1.00 0.00 A ATOM 165 CB ASP A 12 1.321 1.883 -1.119 1.00 0.00 A ATOM 166 CG ASP A 12 2.067 2.537 -2.277 1.00 0.00 A ATOM 167 HN ASP A 12 0.225 -0.034 0.076 1.00 0.00 A ATOM 168 HA ASP A 12 2.633 0.218 -1.408 1.00 0.00 A ATOM 169 HB2 ASP A 12 0.354 1.546 -1.459 1.00 0.00 A ATOM 170 HB1 ASP A 12 1.190 2.605 -0.323 1.00 0.00 A ATOM 171 N ASP A 12 1.168 -0.280 -0.020 1.00 0.00 A ATOM 172 O ASP A 12 4.308 1.155 0.226 1.00 0.00 A ATOM 173 OD1 ASP A 12 2.289 1.862 -3.270 1.00 0.00 A ATOM 174 OD2 ASP A 12 2.408 3.702 -2.155 1.00 0.00 A ATOM 175 C ILE A 13 4.533 0.901 2.953 1.00 0.00 A ATOM 176 CA ILE A 13 3.436 1.930 2.728 1.00 0.00 A ATOM 177 CB ILE A 13 2.612 2.094 4.005 1.00 0.00 A ATOM 178 CD1 ILE A 13 0.602 3.218 4.982 1.00 0.00 A ATOM 179 CG1 ILE A 13 1.578 3.205 3.803 1.00 0.00 A ATOM 180 CG2 ILE A 13 3.537 2.464 5.165 1.00 0.00 A ATOM 181 HN ILE A 13 1.615 1.448 1.766 1.00 0.00 A ATOM 182 HA ILE A 13 3.886 2.877 2.472 1.00 0.00 A ATOM 183 HB ILE A 13 2.106 1.166 4.229 1.00 0.00 A ATOM 184 HD11 ILE A 13 0.239 2.217 5.159 1.00 0.00 A ATOM 185 HD12 ILE A 13 -0.229 3.869 4.754 1.00 0.00 A ATOM 186 HD13 ILE A 13 1.109 3.578 5.865 1.00 0.00 A ATOM 187 HG12 ILE A 13 2.082 4.159 3.742 1.00 0.00 A ATOM 188 HG11 ILE A 13 1.032 3.027 2.889 1.00 0.00 A ATOM 189 HG21 ILE A 13 2.945 2.770 6.015 1.00 0.00 A ATOM 190 HG22 ILE A 13 4.183 3.276 4.867 1.00 0.00 A ATOM 191 HG23 ILE A 13 4.137 1.607 5.434 1.00 0.00 A ATOM 192 N ILE A 13 2.585 1.495 1.633 1.00 0.00 A ATOM 193 O ILE A 13 5.599 1.210 3.482 1.00 0.00 A ATOM 194 C ALA A 14 5.877 -1.770 1.394 1.00 0.00 A ATOM 195 CA ALA A 14 5.196 -1.431 2.719 1.00 0.00 A ATOM 196 CB ALA A 14 4.472 -2.670 3.249 1.00 0.00 A ATOM 197 HN ALA A 14 3.368 -0.512 2.144 1.00 0.00 A ATOM 198 HA ALA A 14 5.951 -1.140 3.434 1.00 0.00 A ATOM 199 HB1 ALA A 14 4.169 -2.500 4.271 1.00 0.00 A ATOM 200 HB2 ALA A 14 5.137 -3.520 3.208 1.00 0.00 A ATOM 201 HB3 ALA A 14 3.601 -2.865 2.641 1.00 0.00 A ATOM 202 N ALA A 14 4.246 -0.334 2.556 1.00 0.00 A ATOM 203 O ALA A 14 6.952 -2.370 1.377 1.00 0.00 A ATOM 204 C GLY A 15 6.479 -0.455 -1.623 1.00 0.00 A ATOM 205 CA GLY A 15 5.793 -1.681 -1.035 1.00 0.00 A ATOM 206 HN GLY A 15 4.388 -0.923 0.359 1.00 0.00 A ATOM 207 HA2 GLY A 15 6.514 -2.486 -0.956 1.00 0.00 A ATOM 208 HA1 GLY A 15 4.990 -1.984 -1.695 1.00 0.00 A ATOM 209 N GLY A 15 5.242 -1.395 0.287 1.00 0.00 A ATOM 210 O GLY A 15 7.687 -0.464 -1.861 1.00 0.00 A ATOM 211 C HIS A 16 7.467 2.269 -1.615 1.00 0.00 A ATOM 212 CA HIS A 16 6.252 1.821 -2.419 1.00 0.00 A ATOM 213 CB HIS A 16 5.181 2.912 -2.401 1.00 0.00 A ATOM 214 CD2 HIS A 16 5.754 5.412 -1.849 1.00 0.00 A ATOM 215 CE1 HIS A 16 7.037 5.829 -3.544 1.00 0.00 A ATOM 216 CG HIS A 16 5.816 4.262 -2.592 1.00 0.00 A ATOM 217 HN HIS A 16 4.749 0.549 -1.649 1.00 0.00 A ATOM 218 HA HIS A 16 6.552 1.641 -3.440 1.00 0.00 A ATOM 219 HB2 HIS A 16 4.474 2.733 -3.197 1.00 0.00 A ATOM 220 HB1 HIS A 16 4.668 2.889 -1.451 1.00 0.00 A ATOM 221 HD2 HIS A 16 5.191 5.530 -0.936 1.00 0.00 A ATOM 222 HE1 HIS A 16 7.690 6.331 -4.243 1.00 0.00 A ATOM 223 HE2 HIS A 16 6.663 7.321 -2.139 1.00 0.00 A ATOM 224 N HIS A 16 5.705 0.597 -1.858 1.00 0.00 A ATOM 225 ND1 HIS A 16 6.639 4.550 -3.669 1.00 0.00 A ATOM 226 NE2 HIS A 16 6.525 6.401 -2.451 1.00 0.00 A ATOM 227 O HIS A 16 8.457 2.740 -2.177 1.00 0.00 A ATOM 228 C LEU A 17 9.680 1.600 0.348 1.00 0.00 A ATOM 229 CA LEU A 17 8.475 2.505 0.573 1.00 0.00 A ATOM 230 CB LEU A 17 8.007 2.390 2.019 1.00 0.00 A ATOM 231 CD1 LEU A 17 7.940 4.821 2.668 1.00 0.00 A ATOM 232 CD2 LEU A 17 6.114 3.869 1.247 1.00 0.00 A ATOM 233 CG LEU A 17 7.097 3.572 2.387 1.00 0.00 A ATOM 234 HN LEU A 17 6.571 1.737 0.100 1.00 0.00 A ATOM 235 HA LEU A 17 8.755 3.525 0.370 1.00 0.00 A ATOM 236 HB2 LEU A 17 7.454 1.465 2.138 1.00 0.00 A ATOM 237 HB1 LEU A 17 8.864 2.378 2.670 1.00 0.00 A ATOM 238 HD11 LEU A 17 7.350 5.531 3.229 1.00 0.00 A ATOM 239 HD12 LEU A 17 8.246 5.269 1.734 1.00 0.00 A ATOM 240 HD13 LEU A 17 8.814 4.549 3.240 1.00 0.00 A ATOM 241 HD21 LEU A 17 6.645 4.292 0.408 1.00 0.00 A ATOM 242 HD22 LEU A 17 5.371 4.573 1.591 1.00 0.00 A ATOM 243 HD23 LEU A 17 5.626 2.956 0.944 1.00 0.00 A ATOM 244 HG LEU A 17 6.539 3.316 3.271 1.00 0.00 A ATOM 245 N LEU A 17 7.384 2.118 -0.299 1.00 0.00 A ATOM 246 O LEU A 17 10.822 2.057 0.332 1.00 0.00 A ATOM 247 C ALA A 18 11.085 -0.481 -1.434 1.00 0.00 A ATOM 248 CA ALA A 18 10.476 -0.660 -0.046 1.00 0.00 A ATOM 249 CB ALA A 18 9.923 -2.080 0.092 1.00 0.00 A ATOM 250 HN ALA A 18 8.477 0.011 0.202 1.00 0.00 A ATOM 251 HA ALA A 18 11.245 -0.513 0.696 1.00 0.00 A ATOM 252 HB1 ALA A 18 9.518 -2.214 1.084 1.00 0.00 A ATOM 253 HB2 ALA A 18 10.718 -2.793 -0.072 1.00 0.00 A ATOM 254 HB3 ALA A 18 9.143 -2.236 -0.639 1.00 0.00 A ATOM 255 N ALA A 18 9.410 0.311 0.177 1.00 0.00 A ATOM 256 O ALA A 18 12.305 -0.416 -1.583 1.00 0.00 A ATOM 257 C SER A 19 11.571 1.009 -3.935 1.00 0.00 A ATOM 258 CA SER A 19 10.692 -0.232 -3.816 1.00 0.00 A ATOM 259 CB SER A 19 9.496 -0.103 -4.759 1.00 0.00 A ATOM 260 HN SER A 19 9.266 -0.462 -2.267 1.00 0.00 A ATOM 261 HA SER A 19 11.268 -1.098 -4.103 1.00 0.00 A ATOM 262 HB2 SER A 19 8.705 -0.758 -4.433 1.00 0.00 A ATOM 263 HB1 SER A 19 9.141 0.919 -4.748 1.00 0.00 A ATOM 264 HG SER A 19 9.814 -1.421 -6.154 1.00 0.00 A ATOM 265 N SER A 19 10.228 -0.404 -2.445 1.00 0.00 A ATOM 266 O SER A 19 12.542 1.026 -4.691 1.00 0.00 A ATOM 267 OG SER A 19 9.892 -0.468 -6.075 1.00 0.00 A ATOM 268 C LYS A 20 13.447 3.037 -2.888 1.00 0.00 A ATOM 269 CA LYS A 20 11.980 3.291 -3.212 1.00 0.00 A ATOM 270 CB LYS A 20 11.397 4.281 -2.207 1.00 0.00 A ATOM 271 CD LYS A 20 11.178 6.702 -1.611 1.00 0.00 A ATOM 272 CE LYS A 20 11.631 6.432 -0.172 1.00 0.00 A ATOM 273 CG LYS A 20 11.844 5.702 -2.562 1.00 0.00 A ATOM 274 HN LYS A 20 10.436 1.977 -2.601 1.00 0.00 A ATOM 275 HA LYS A 20 11.910 3.719 -4.193 1.00 0.00 A ATOM 276 HB2 LYS A 20 10.315 4.224 -2.231 1.00 0.00 A ATOM 277 HB1 LYS A 20 11.752 4.031 -1.225 1.00 0.00 A ATOM 278 HD2 LYS A 20 11.458 7.706 -1.895 1.00 0.00 A ATOM 279 HD1 LYS A 20 10.105 6.597 -1.674 1.00 0.00 A ATOM 280 HE2 LYS A 20 12.650 6.073 -0.172 1.00 0.00 A ATOM 281 HE1 LYS A 20 11.572 7.346 0.401 1.00 0.00 A ATOM 282 HG2 LYS A 20 12.917 5.775 -2.469 1.00 0.00 A ATOM 283 HG1 LYS A 20 11.554 5.928 -3.577 1.00 0.00 A ATOM 284 HZ1 LYS A 20 9.874 5.314 -0.120 1.00 0.00 A ATOM 285 HZ2 LYS A 20 10.500 5.695 1.413 1.00 0.00 A ATOM 286 HZ3 LYS A 20 11.235 4.490 0.467 1.00 0.00 A ATOM 287 N LYS A 20 11.220 2.048 -3.184 1.00 0.00 A ATOM 288 NZ LYS A 20 10.743 5.405 0.443 1.00 0.00 A ATOM 289 O LYS A 20 14.340 3.550 -3.563 1.00 0.00 A ATOM 290 C VAL A 21 15.608 0.755 -2.243 1.00 0.00 A ATOM 291 CA VAL A 21 15.059 1.934 -1.442 1.00 0.00 A ATOM 292 CB VAL A 21 15.099 1.612 0.053 1.00 0.00 A ATOM 293 CG1 VAL A 21 14.096 0.502 0.367 1.00 0.00 A ATOM 294 CG2 VAL A 21 16.507 1.149 0.439 1.00 0.00 A ATOM 295 HN VAL A 21 12.941 1.864 -1.346 1.00 0.00 A ATOM 296 HA VAL A 21 15.681 2.797 -1.627 1.00 0.00 A ATOM 297 HB VAL A 21 14.842 2.497 0.617 1.00 0.00 A ATOM 298 HG11 VAL A 21 14.273 -0.337 -0.287 1.00 0.00 A ATOM 299 HG12 VAL A 21 13.092 0.871 0.216 1.00 0.00 A ATOM 300 HG13 VAL A 21 14.214 0.189 1.394 1.00 0.00 A ATOM 301 HG21 VAL A 21 16.670 0.148 0.071 1.00 0.00 A ATOM 302 HG22 VAL A 21 16.607 1.160 1.514 1.00 0.00 A ATOM 303 HG23 VAL A 21 17.237 1.816 0.003 1.00 0.00 A ATOM 304 N VAL A 21 13.692 2.244 -1.849 1.00 0.00 A ATOM 305 O VAL A 21 16.816 0.516 -2.256 1.00 0.00 A ATOM 306 C MET A 22 15.009 -0.810 -5.205 1.00 0.00 A ATOM 307 CA MET A 22 15.138 -1.125 -3.719 1.00 0.00 A ATOM 308 CB MET A 22 14.283 -2.351 -3.383 1.00 0.00 A ATOM 309 CE MET A 22 12.622 -4.717 -1.859 1.00 0.00 A ATOM 310 CG MET A 22 14.494 -2.749 -1.916 1.00 0.00 A ATOM 311 HN MET A 22 13.768 0.260 -2.872 1.00 0.00 A ATOM 312 HA MET A 22 16.171 -1.353 -3.499 1.00 0.00 A ATOM 313 HB2 MET A 22 13.239 -2.115 -3.547 1.00 0.00 A ATOM 314 HB1 MET A 22 14.573 -3.174 -4.022 1.00 0.00 A ATOM 315 HE1 MET A 22 12.228 -3.973 -2.538 1.00 0.00 A ATOM 316 HE2 MET A 22 12.193 -4.572 -0.882 1.00 0.00 A ATOM 317 HE3 MET A 22 12.371 -5.706 -2.218 1.00 0.00 A ATOM 318 HG2 MET A 22 15.461 -2.400 -1.577 1.00 0.00 A ATOM 319 HG1 MET A 22 13.715 -2.307 -1.309 1.00 0.00 A ATOM 320 N MET A 22 14.719 0.023 -2.914 1.00 0.00 A ATOM 321 O MET A 22 15.179 -1.690 -6.048 1.00 0.00 A ATOM 322 SD MET A 22 14.421 -4.552 -1.764 1.00 0.00 A ATOM 323 HN1 NH2 A 23 14.581 1.106 -4.909 1.00 0.00 A ATOM 324 HN2 NH2 A 23 14.632 0.618 -6.533 1.00 0.00 A ATOM 325 N NH2 A 23 14.716 0.405 -5.580 1.00 0.00 A END
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