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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578852 |
2mn8   |
19882 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.340 0.827 -1.167 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.332 -1.016 -1.500 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.442 0.405 -2.027 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 3.976 0.900 -0.114 1.00 0.00 A ATOM 8 C LEU A 2 4.698 3.597 -1.608 1.00 0.00 A ATOM 9 CA LEU A 2 4.914 2.272 -2.332 1.00 0.00 A ATOM 10 CB LEU A 2 5.316 2.531 -3.785 1.00 0.00 A ATOM 11 CD1 LEU A 2 5.671 0.811 -5.574 1.00 0.00 A ATOM 12 CD2 LEU A 2 7.579 2.247 -4.827 1.00 0.00 A ATOM 13 CG LEU A 2 6.304 1.536 -4.396 1.00 0.00 A ATOM 14 HN LEU A 2 3.164 1.352 -3.087 1.00 0.00 A ATOM 15 HA LEU A 2 5.708 1.731 -1.839 1.00 0.00 A ATOM 16 HB2 LEU A 2 4.419 2.516 -4.384 1.00 0.00 A ATOM 17 HB1 LEU A 2 5.763 3.514 -3.834 1.00 0.00 A ATOM 18 HD11 LEU A 2 6.032 -0.206 -5.607 1.00 0.00 A ATOM 19 HD12 LEU A 2 5.934 1.317 -6.491 1.00 0.00 A ATOM 20 HD13 LEU A 2 4.597 0.809 -5.460 1.00 0.00 A ATOM 21 HD21 LEU A 2 7.325 3.179 -5.309 1.00 0.00 A ATOM 22 HD22 LEU A 2 8.123 1.620 -5.519 1.00 0.00 A ATOM 23 HD23 LEU A 2 8.191 2.444 -3.960 1.00 0.00 A ATOM 24 HG LEU A 2 6.567 0.797 -3.652 1.00 0.00 A ATOM 25 N LEU A 2 3.711 1.448 -2.280 1.00 0.00 A ATOM 26 O LEU A 2 5.646 4.209 -1.115 1.00 0.00 A ATOM 27 C PHE A 3 3.468 5.233 0.599 1.00 0.00 A ATOM 28 CA PHE A 3 3.104 5.287 -0.882 1.00 0.00 A ATOM 29 CB PHE A 3 1.612 5.584 -1.042 1.00 0.00 A ATOM 30 CD1 PHE A 3 1.503 7.390 -2.781 1.00 0.00 A ATOM 31 CD2 PHE A 3 0.874 7.931 -0.546 1.00 0.00 A ATOM 32 CE1 PHE A 3 1.239 8.689 -3.172 1.00 0.00 A ATOM 33 CE2 PHE A 3 0.609 9.231 -0.931 1.00 0.00 A ATOM 34 CG PHE A 3 1.324 6.997 -1.465 1.00 0.00 A ATOM 35 CZ PHE A 3 0.790 9.611 -2.246 1.00 0.00 A ATOM 36 HN PHE A 3 2.732 3.503 -1.960 1.00 0.00 A ATOM 37 HA PHE A 3 3.672 6.076 -1.351 1.00 0.00 A ATOM 38 HB2 PHE A 3 1.199 4.924 -1.790 1.00 0.00 A ATOM 39 HB1 PHE A 3 1.115 5.411 -0.100 1.00 0.00 A ATOM 40 HD1 PHE A 3 1.853 6.670 -3.507 1.00 0.00 A ATOM 41 HD2 PHE A 3 0.731 7.635 0.484 1.00 0.00 A ATOM 42 HE1 PHE A 3 1.382 8.983 -4.202 1.00 0.00 A ATOM 43 HE2 PHE A 3 0.258 9.949 -0.204 1.00 0.00 A ATOM 44 HZ PHE A 3 0.584 10.626 -2.549 1.00 0.00 A ATOM 45 N PHE A 3 3.445 4.035 -1.547 1.00 0.00 A ATOM 46 O PHE A 3 4.048 6.172 1.142 1.00 0.00 A ATOM 47 C GLY A 4 4.905 3.999 2.946 1.00 0.00 A ATOM 48 CA GLY A 4 3.417 3.968 2.659 1.00 0.00 A ATOM 49 HN GLY A 4 2.660 3.408 0.763 1.00 0.00 A ATOM 50 HA2 GLY A 4 2.939 4.766 3.207 1.00 0.00 A ATOM 51 HA1 GLY A 4 3.018 3.023 2.996 1.00 0.00 A ATOM 52 N GLY A 4 3.121 4.125 1.247 1.00 0.00 A ATOM 53 O GLY A 4 5.324 4.304 4.063 1.00 0.00 A ATOM 54 C VAL A 5 7.714 5.093 2.129 1.00 0.00 A ATOM 55 CA VAL A 5 7.159 3.674 2.084 1.00 0.00 A ATOM 56 CB VAL A 5 7.837 2.905 0.935 1.00 0.00 A ATOM 57 CG1 VAL A 5 9.323 2.733 1.211 1.00 0.00 A ATOM 58 CG2 VAL A 5 7.166 1.555 0.729 1.00 0.00 A ATOM 59 HN VAL A 5 5.316 3.447 1.069 1.00 0.00 A ATOM 60 HA VAL A 5 7.396 3.175 3.013 1.00 0.00 A ATOM 61 HB VAL A 5 7.726 3.481 0.028 1.00 0.00 A ATOM 62 HG11 VAL A 5 9.799 3.703 1.233 1.00 0.00 A ATOM 63 HG12 VAL A 5 9.458 2.242 2.163 1.00 0.00 A ATOM 64 HG13 VAL A 5 9.767 2.134 0.430 1.00 0.00 A ATOM 65 HG21 VAL A 5 6.953 1.109 1.689 1.00 0.00 A ATOM 66 HG22 VAL A 5 6.243 1.692 0.183 1.00 0.00 A ATOM 67 HG23 VAL A 5 7.823 0.908 0.167 1.00 0.00 A ATOM 68 N VAL A 5 5.708 3.682 1.935 1.00 0.00 A ATOM 69 O VAL A 5 8.744 5.349 2.754 1.00 0.00 A ATOM 70 C LEU A 6 7.621 7.962 2.837 1.00 0.00 A ATOM 71 CA LEU A 6 7.449 7.408 1.426 1.00 0.00 A ATOM 72 CB LEU A 6 6.431 8.251 0.656 1.00 0.00 A ATOM 73 CD1 LEU A 6 5.883 9.923 -1.130 1.00 0.00 A ATOM 74 CD2 LEU A 6 8.014 10.131 0.163 1.00 0.00 A ATOM 75 CG LEU A 6 7.000 9.164 -0.431 1.00 0.00 A ATOM 76 HN LEU A 6 6.213 5.749 0.984 1.00 0.00 A ATOM 77 HA LEU A 6 8.400 7.452 0.916 1.00 0.00 A ATOM 78 HB2 LEU A 6 5.731 7.577 0.187 1.00 0.00 A ATOM 79 HB1 LEU A 6 5.908 8.871 1.370 1.00 0.00 A ATOM 80 HD11 LEU A 6 6.296 10.777 -1.645 1.00 0.00 A ATOM 81 HD12 LEU A 6 5.163 10.257 -0.398 1.00 0.00 A ATOM 82 HD13 LEU A 6 5.397 9.272 -1.842 1.00 0.00 A ATOM 83 HD21 LEU A 6 7.835 11.123 -0.225 1.00 0.00 A ATOM 84 HD22 LEU A 6 9.012 9.816 -0.104 1.00 0.00 A ATOM 85 HD23 LEU A 6 7.915 10.142 1.238 1.00 0.00 A ATOM 86 HG LEU A 6 7.507 8.560 -1.171 1.00 0.00 A ATOM 87 N LEU A 6 7.025 6.013 1.463 1.00 0.00 A ATOM 88 O LEU A 6 8.516 8.767 3.093 1.00 0.00 A ATOM 89 C ALA A 7 7.965 7.297 5.881 1.00 0.00 A ATOM 90 CA ALA A 7 6.819 7.972 5.134 1.00 0.00 A ATOM 91 CB ALA A 7 5.496 7.699 5.834 1.00 0.00 A ATOM 92 HN ALA A 7 6.068 6.882 3.483 1.00 0.00 A ATOM 93 HA ALA A 7 6.983 9.040 5.132 1.00 0.00 A ATOM 94 HB1 ALA A 7 5.682 7.460 6.872 1.00 0.00 A ATOM 95 HB2 ALA A 7 4.868 8.575 5.772 1.00 0.00 A ATOM 96 HB3 ALA A 7 5.002 6.866 5.357 1.00 0.00 A ATOM 97 N ALA A 7 6.760 7.523 3.748 1.00 0.00 A ATOM 98 O ALA A 7 8.541 7.872 6.804 1.00 0.00 A ATOM 99 C LYS A 8 10.686 6.081 6.020 1.00 0.00 A ATOM 100 CA LYS A 8 9.367 5.320 6.106 1.00 0.00 A ATOM 101 CB LYS A 8 9.513 3.949 5.443 1.00 0.00 A ATOM 102 CD LYS A 8 10.449 2.672 7.393 1.00 0.00 A ATOM 103 CE LYS A 8 10.194 1.572 8.411 1.00 0.00 A ATOM 104 CG LYS A 8 9.306 2.786 6.398 1.00 0.00 A ATOM 105 HN LYS A 8 7.793 5.669 4.734 1.00 0.00 A ATOM 106 HA LYS A 8 9.111 5.182 7.146 1.00 0.00 A ATOM 107 HB2 LYS A 8 8.786 3.868 4.648 1.00 0.00 A ATOM 108 HB1 LYS A 8 10.505 3.870 5.022 1.00 0.00 A ATOM 109 HD2 LYS A 8 11.360 2.447 6.857 1.00 0.00 A ATOM 110 HD1 LYS A 8 10.558 3.613 7.912 1.00 0.00 A ATOM 111 HE2 LYS A 8 10.129 2.016 9.393 1.00 0.00 A ATOM 112 HE1 LYS A 8 9.258 1.088 8.172 1.00 0.00 A ATOM 113 HG2 LYS A 8 8.385 2.937 6.941 1.00 0.00 A ATOM 114 HG1 LYS A 8 9.245 1.870 5.828 1.00 0.00 A ATOM 115 HZ1 LYS A 8 11.438 0.200 7.445 1.00 0.00 A ATOM 116 HZ2 LYS A 8 11.019 -0.248 9.021 1.00 0.00 A ATOM 117 HZ3 LYS A 8 12.164 0.972 8.765 1.00 0.00 A ATOM 118 N LYS A 8 8.289 6.074 5.476 1.00 0.00 A ATOM 119 NZ LYS A 8 11.280 0.553 8.411 1.00 0.00 A ATOM 120 O LYS A 8 11.471 6.092 6.969 1.00 0.00 A ATOM 121 C VAL A 9 12.218 8.674 5.619 1.00 0.00 A ATOM 122 CA VAL A 9 12.147 7.483 4.669 1.00 0.00 A ATOM 123 CB VAL A 9 12.250 7.992 3.219 1.00 0.00 A ATOM 124 CG1 VAL A 9 13.614 8.618 2.968 1.00 0.00 A ATOM 125 CG2 VAL A 9 11.986 6.859 2.238 1.00 0.00 A ATOM 126 HN VAL A 9 10.260 6.672 4.158 1.00 0.00 A ATOM 127 HA VAL A 9 12.986 6.831 4.861 1.00 0.00 A ATOM 128 HB VAL A 9 11.497 8.751 3.070 1.00 0.00 A ATOM 129 HG11 VAL A 9 13.773 8.719 1.905 1.00 0.00 A ATOM 130 HG12 VAL A 9 13.654 9.591 3.435 1.00 0.00 A ATOM 131 HG13 VAL A 9 14.382 7.985 3.388 1.00 0.00 A ATOM 132 HG21 VAL A 9 12.235 7.184 1.239 1.00 0.00 A ATOM 133 HG22 VAL A 9 12.595 6.006 2.500 1.00 0.00 A ATOM 134 HG23 VAL A 9 10.943 6.583 2.278 1.00 0.00 A ATOM 135 N VAL A 9 10.923 6.718 4.878 1.00 0.00 A ATOM 136 O VAL A 9 13.269 8.961 6.193 1.00 0.00 A ATOM 137 C ALA A 10 11.247 10.116 8.118 1.00 0.00 A ATOM 138 CA ALA A 10 11.028 10.521 6.665 1.00 0.00 A ATOM 139 CB ALA A 10 9.691 11.229 6.508 1.00 0.00 A ATOM 140 HN ALA A 10 10.289 9.085 5.297 1.00 0.00 A ATOM 141 HA ALA A 10 11.808 11.208 6.372 1.00 0.00 A ATOM 142 HB1 ALA A 10 8.942 10.715 7.093 1.00 0.00 A ATOM 143 HB2 ALA A 10 9.781 12.248 6.853 1.00 0.00 A ATOM 144 HB3 ALA A 10 9.401 11.225 5.468 1.00 0.00 A ATOM 145 N ALA A 10 11.094 9.363 5.782 1.00 0.00 A ATOM 146 O ALA A 10 11.779 10.889 8.914 1.00 0.00 A ATOM 147 C ALA A 11 12.438 8.026 10.105 1.00 0.00 A ATOM 148 CA ALA A 11 10.986 8.392 9.816 1.00 0.00 A ATOM 149 CB ALA A 11 10.082 7.187 10.033 1.00 0.00 A ATOM 150 HN ALA A 11 10.416 8.329 7.779 1.00 0.00 A ATOM 151 HA ALA A 11 10.678 9.170 10.499 1.00 0.00 A ATOM 152 HB1 ALA A 11 9.401 7.391 10.847 1.00 0.00 A ATOM 153 HB2 ALA A 11 9.520 6.992 9.133 1.00 0.00 A ATOM 154 HB3 ALA A 11 10.685 6.325 10.276 1.00 0.00 A ATOM 155 N ALA A 11 10.833 8.899 8.458 1.00 0.00 A ATOM 156 O ALA A 11 12.876 8.047 11.256 1.00 0.00 A ATOM 157 C HIS A 12 15.447 8.068 8.187 1.00 0.00 A ATOM 158 CA HIS A 12 14.583 7.320 9.196 1.00 0.00 A ATOM 159 CB HIS A 12 14.755 5.811 9.014 1.00 0.00 A ATOM 160 CD2 HIS A 12 16.415 4.301 10.314 1.00 0.00 A ATOM 161 CE1 HIS A 12 18.286 5.186 9.591 1.00 0.00 A ATOM 162 CG HIS A 12 16.090 5.302 9.462 1.00 0.00 A ATOM 163 HN HIS A 12 12.773 7.693 8.163 1.00 0.00 A ATOM 164 HA HIS A 12 14.898 7.591 10.192 1.00 0.00 A ATOM 165 HB2 HIS A 12 13.995 5.297 9.584 1.00 0.00 A ATOM 166 HB1 HIS A 12 14.640 5.567 7.968 1.00 0.00 A ATOM 167 HD1 HIS A 12 17.383 6.581 8.399 1.00 0.00 A ATOM 168 HD2 HIS A 12 15.725 3.661 10.845 1.00 0.00 A ATOM 169 HE1 HIS A 12 19.336 5.386 9.437 1.00 0.00 A ATOM 170 N HIS A 12 13.179 7.690 9.054 1.00 0.00 A ATOM 171 ND1 HIS A 12 17.284 5.837 9.028 1.00 0.00 A ATOM 172 NE2 HIS A 12 17.786 4.249 10.377 1.00 0.00 A ATOM 173 O HIS A 12 15.852 7.465 7.212 1.00 0.00 A ATOM 174 C I4g A 13 16.224 9.922 10.939 1.00 0.00 A ATOM 175 CA I4g A 13 15.324 10.201 9.760 1.00 0.00 A ATOM 176 CB I4g A 13 16.549 10.406 7.626 1.00 0.00 A ATOM 177 CD1 I4g A 13 16.411 12.958 7.486 1.00 0.00 A ATOM 178 CD2 I4g A 13 15.617 11.529 5.560 1.00 0.00 A ATOM 179 CG I4g A 13 15.742 11.618 7.094 1.00 0.00 A ATOM 180 HA2 I4g A 13 15.311 11.286 9.637 1.00 0.00 A ATOM 181 HA3 I4g A 13 14.323 9.870 10.043 1.00 0.00 A ATOM 182 HB2 I4g A 13 17.434 10.767 8.161 1.00 0.00 A ATOM 183 HB3 I4g A 13 16.899 9.802 6.784 1.00 0.00 A ATOM 184 HD11 I4g A 13 15.848 13.800 7.080 1.00 0.00 A ATOM 185 HD12 I4g A 13 16.450 13.067 8.569 1.00 0.00 A ATOM 186 HD13 I4g A 13 17.432 13.002 7.100 1.00 0.00 A ATOM 187 HD21 I4g A 13 15.030 12.365 5.172 1.00 0.00 A ATOM 188 HD22 I4g A 13 16.603 11.552 5.090 1.00 0.00 A ATOM 189 HD23 I4g A 13 15.120 10.601 5.269 1.00 0.00 A ATOM 190 HG I4g A 13 14.735 11.593 7.517 1.00 0.00 A ATOM 191 N I4g A 13 15.734 9.552 8.502 1.00 0.00 A ATOM 192 O I4g A 13 17.403 9.596 10.802 1.00 0.00 A ATOM 193 C VAL A 14 15.749 8.570 14.108 1.00 0.00 A ATOM 194 CA VAL A 14 16.358 9.754 13.364 1.00 0.00 A ATOM 195 CB VAL A 14 16.362 10.982 14.292 1.00 0.00 A ATOM 196 CG1 VAL A 14 17.449 10.850 15.349 1.00 0.00 A ATOM 197 CG2 VAL A 14 16.545 12.259 13.485 1.00 0.00 A ATOM 198 HN VAL A 14 14.693 10.289 12.172 1.00 0.00 A ATOM 199 HA VAL A 14 17.381 9.518 13.108 1.00 0.00 A ATOM 200 HB VAL A 14 15.407 11.032 14.794 1.00 0.00 A ATOM 201 HG11 VAL A 14 17.721 9.810 15.456 1.00 0.00 A ATOM 202 HG12 VAL A 14 18.315 11.421 15.048 1.00 0.00 A ATOM 203 HG13 VAL A 14 17.080 11.224 16.293 1.00 0.00 A ATOM 204 HG21 VAL A 14 17.465 12.200 12.923 1.00 0.00 A ATOM 205 HG22 VAL A 14 15.714 12.377 12.804 1.00 0.00 A ATOM 206 HG23 VAL A 14 16.584 13.106 14.154 1.00 0.00 A ATOM 207 N VAL A 14 15.636 10.025 12.127 1.00 0.00 A ATOM 208 O VAL A 14 15.862 8.466 15.328 1.00 0.00 A ATOM 209 C GLY A 15 15.489 5.634 14.688 1.00 0.00 A ATOM 210 CA GLY A 15 14.486 6.513 13.968 1.00 0.00 A ATOM 211 HN GLY A 15 15.046 7.813 12.393 1.00 0.00 A ATOM 212 HA2 GLY A 15 13.739 6.842 14.675 1.00 0.00 A ATOM 213 HA1 GLY A 15 14.005 5.932 13.195 1.00 0.00 A ATOM 214 N GLY A 15 15.103 7.678 13.362 1.00 0.00 A ATOM 215 O GLY A 15 15.478 5.543 15.915 1.00 0.00 A ATOM 216 C ALA A 16 18.379 4.898 15.323 1.00 0.00 A ATOM 217 CA ALA A 16 17.374 4.106 14.494 1.00 0.00 A ATOM 218 CB ALA A 16 18.086 3.334 13.393 1.00 0.00 A ATOM 219 HN ALA A 16 16.318 5.096 12.950 1.00 0.00 A ATOM 220 HA ALA A 16 16.876 3.393 15.136 1.00 0.00 A ATOM 221 HB1 ALA A 16 17.363 2.761 12.831 1.00 0.00 A ATOM 222 HB2 ALA A 16 18.587 4.027 12.734 1.00 0.00 A ATOM 223 HB3 ALA A 16 18.811 2.667 13.833 1.00 0.00 A ATOM 224 N ALA A 16 16.359 4.983 13.922 1.00 0.00 A ATOM 225 O ALA A 16 18.722 4.508 16.439 1.00 0.00 A ATOM 226 C ILE A 17 19.338 7.204 16.865 1.00 0.00 A ATOM 227 CA ILE A 17 19.815 6.857 15.458 1.00 0.00 A ATOM 228 CB ILE A 17 20.077 8.161 14.681 1.00 0.00 A ATOM 229 CD1 ILE A 17 20.499 9.017 12.322 1.00 0.00 A ATOM 230 CG1 ILE A 17 20.594 7.847 13.276 1.00 0.00 A ATOM 231 CG2 ILE A 17 21.069 9.036 15.433 1.00 0.00 A ATOM 232 HN ILE A 17 18.538 6.270 13.877 1.00 0.00 A ATOM 233 HA ILE A 17 20.745 6.311 15.530 1.00 0.00 A ATOM 234 HB ILE A 17 19.146 8.700 14.602 1.00 0.00 A ATOM 235 HD11 ILE A 17 20.537 8.657 11.304 1.00 0.00 A ATOM 236 HD12 ILE A 17 19.570 9.541 12.485 1.00 0.00 A ATOM 237 HD13 ILE A 17 21.327 9.690 12.495 1.00 0.00 A ATOM 238 HG12 ILE A 17 21.630 7.553 13.337 1.00 0.00 A ATOM 239 HG11 ILE A 17 20.017 7.033 12.862 1.00 0.00 A ATOM 240 HG21 ILE A 17 21.700 9.555 14.726 1.00 0.00 A ATOM 241 HG22 ILE A 17 20.532 9.756 16.031 1.00 0.00 A ATOM 242 HG23 ILE A 17 21.680 8.419 16.075 1.00 0.00 A ATOM 243 N ILE A 17 18.849 6.011 14.769 1.00 0.00 A ATOM 244 O ILE A 17 20.140 7.339 17.788 1.00 0.00 A ATOM 245 C ALA A 18 17.707 6.570 19.332 1.00 0.00 A ATOM 246 CA ALA A 18 17.441 7.674 18.314 1.00 0.00 A ATOM 247 CB ALA A 18 15.945 7.913 18.172 1.00 0.00 A ATOM 248 HN ALA A 18 17.437 7.227 16.246 1.00 0.00 A ATOM 249 HA ALA A 18 17.895 8.589 18.664 1.00 0.00 A ATOM 250 HB1 ALA A 18 15.442 7.585 19.070 1.00 0.00 A ATOM 251 HB2 ALA A 18 15.762 8.966 18.020 1.00 0.00 A ATOM 252 HB3 ALA A 18 15.571 7.357 17.325 1.00 0.00 A ATOM 253 N ALA A 18 18.026 7.346 17.020 1.00 0.00 A ATOM 254 O ALA A 18 18.015 6.844 20.491 1.00 0.00 A ATOM 255 C GLU A 19 19.222 4.208 20.347 1.00 0.00 A ATOM 256 CA GLU A 19 17.812 4.177 19.765 1.00 0.00 A ATOM 257 CB GLU A 19 17.594 2.871 18.999 1.00 0.00 A ATOM 258 CD GLU A 19 17.467 0.567 20.026 1.00 0.00 A ATOM 259 CG GLU A 19 16.734 1.864 19.745 1.00 0.00 A ATOM 260 HN GLU A 19 17.337 5.167 17.955 1.00 0.00 A ATOM 261 HA GLU A 19 17.100 4.232 20.574 1.00 0.00 A ATOM 262 HB2 GLU A 19 17.114 3.095 18.057 1.00 0.00 A ATOM 263 HB1 GLU A 19 18.554 2.417 18.804 1.00 0.00 A ATOM 264 HG2 GLU A 19 16.429 2.298 20.685 1.00 0.00 A ATOM 265 HG1 GLU A 19 15.860 1.645 19.150 1.00 0.00 A ATOM 266 N GLU A 19 17.586 5.322 18.890 1.00 0.00 A ATOM 267 O GLU A 19 19.489 3.609 21.390 1.00 0.00 A ATOM 268 OE1 GLU A 19 18.050 -0.002 19.079 1.00 0.00 A ATOM 269 OE2 GLU A 19 17.457 0.120 21.192 1.00 0.00 A ATOM 270 C HIS A 20 21.660 6.148 21.130 1.00 0.00 A ATOM 271 CA HIS A 20 21.506 5.020 20.114 1.00 0.00 A ATOM 272 CB HIS A 20 22.433 5.261 18.923 1.00 0.00 A ATOM 273 CD2 HIS A 20 22.565 3.627 16.913 1.00 0.00 A ATOM 274 CE1 HIS A 20 23.684 2.012 17.886 1.00 0.00 A ATOM 275 CG HIS A 20 22.804 4.009 18.189 1.00 0.00 A ATOM 276 HN HIS A 20 19.850 5.365 18.842 1.00 0.00 A ATOM 277 HA HIS A 20 21.776 4.088 20.587 1.00 0.00 A ATOM 278 HB2 HIS A 20 21.944 5.923 18.223 1.00 0.00 A ATOM 279 HB1 HIS A 20 23.345 5.724 19.272 1.00 0.00 A ATOM 280 HD1 HIS A 20 23.827 2.952 19.697 1.00 0.00 A ATOM 281 HD2 HIS A 20 22.034 4.195 16.162 1.00 0.00 A ATOM 282 HE1 HIS A 20 24.200 1.080 18.060 1.00 0.00 A ATOM 283 N HIS A 20 20.122 4.910 19.666 1.00 0.00 A ATOM 284 ND1 HIS A 20 23.506 2.975 18.772 1.00 0.00 A ATOM 285 NE2 HIS A 20 23.122 2.383 16.749 1.00 0.00 A ATOM 286 O HIS A 20 22.330 5.990 22.151 1.00 0.00 A ATOM 287 C PHE A 21 19.838 8.553 22.576 1.00 0.00 A ATOM 288 CA PHE A 21 21.104 8.440 21.731 1.00 0.00 A ATOM 289 CB PHE A 21 21.306 9.722 20.921 1.00 0.00 A ATOM 290 CD1 PHE A 21 22.953 8.976 19.180 1.00 0.00 A ATOM 291 CD2 PHE A 21 23.605 10.702 20.690 1.00 0.00 A ATOM 292 CE1 PHE A 21 24.186 9.047 18.561 1.00 0.00 A ATOM 293 CE2 PHE A 21 24.840 10.778 20.074 1.00 0.00 A ATOM 294 CG PHE A 21 22.648 9.802 20.250 1.00 0.00 A ATOM 295 CZ PHE A 21 25.131 9.949 19.009 1.00 0.00 A ATOM 296 HN PHE A 21 20.516 7.350 20.014 1.00 0.00 A ATOM 297 HA PHE A 21 21.949 8.302 22.388 1.00 0.00 A ATOM 298 HB2 PHE A 21 20.549 9.777 20.153 1.00 0.00 A ATOM 299 HB1 PHE A 21 21.211 10.573 21.577 1.00 0.00 A ATOM 300 HD1 PHE A 21 22.214 8.269 18.828 1.00 0.00 A ATOM 301 HD2 PHE A 21 23.379 11.351 21.524 1.00 0.00 A ATOM 302 HE1 PHE A 21 24.411 8.397 17.728 1.00 0.00 A ATOM 303 HE2 PHE A 21 25.577 11.484 20.427 1.00 0.00 A ATOM 304 HZ PHE A 21 26.095 10.006 18.526 1.00 0.00 A ATOM 305 N PHE A 21 21.035 7.285 20.844 1.00 0.00 A ATOM 306 O PHE A 21 19.373 9.624 22.883 1.00 0.00 A ATOM 307 HN1 NH2 A 22 19.670 6.398 22.694 1.00 0.00 A ATOM 308 HN2 NH2 A 22 18.364 7.269 23.556 1.00 0.00 A ATOM 309 N NH2 A 22 19.201 7.245 23.004 1.00 0.00 A END
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