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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|
601239 |
2n9c   |
25900 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.147 -1.103 -1.232 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.761 1.359 -1.456 1.00 0.00 A ATOM 4 CE MET A 1 3.862 4.252 -2.833 1.00 0.00 A ATOM 5 CG MET A 1 3.376 1.524 -2.836 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.405 -0.185 -2.054 1.00 0.00 A ATOM 8 HB2 MET A 1 2.024 2.135 -1.319 1.00 0.00 A ATOM 9 HB1 MET A 1 3.543 1.482 -0.721 1.00 0.00 A ATOM 10 HE1 MET A 1 4.504 5.035 -3.209 1.00 0.00 A ATOM 11 HE2 MET A 1 2.985 4.175 -3.458 1.00 0.00 A ATOM 12 HE3 MET A 1 3.563 4.485 -1.822 1.00 0.00 A ATOM 13 HG2 MET A 1 3.739 0.564 -3.172 1.00 0.00 A ATOM 14 HG1 MET A 1 2.613 1.875 -3.515 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.331 -0.847 -1.454 1.00 0.00 A ATOM 17 SD MET A 1 4.747 2.695 -2.851 1.00 0.00 A ATOM 18 C THR A 2 3.261 -4.496 -2.001 1.00 0.00 A ATOM 19 CA THR A 2 3.617 -3.472 -0.930 1.00 0.00 A ATOM 20 CB THR A 2 3.593 -4.159 0.449 1.00 0.00 A ATOM 21 CG2 THR A 2 2.251 -4.834 0.694 1.00 0.00 A ATOM 22 HN THR A 2 1.756 -2.472 -0.802 1.00 0.00 A ATOM 23 HA THR A 2 4.618 -3.109 -1.111 1.00 0.00 A ATOM 24 HB THR A 2 3.746 -3.408 1.211 1.00 0.00 A ATOM 25 HG1 THR A 2 4.880 -5.267 1.451 1.00 0.00 A ATOM 26 HG21 THR A 2 1.458 -4.114 0.561 1.00 0.00 A ATOM 27 HG22 THR A 2 2.222 -5.220 1.702 1.00 0.00 A ATOM 28 HG23 THR A 2 2.123 -5.645 -0.007 1.00 0.00 A ATOM 29 N THR A 2 2.710 -2.331 -0.971 1.00 0.00 A ATOM 30 O THR A 2 4.120 -5.241 -2.470 1.00 0.00 A ATOM 31 OG1 THR A 2 4.643 -5.129 0.531 1.00 0.00 A ATOM 32 C GLU A 3 0.260 -4.935 -4.084 1.00 0.00 A ATOM 33 CA GLU A 3 1.520 -5.460 -3.403 1.00 0.00 A ATOM 34 CB GLU A 3 1.243 -6.830 -2.780 1.00 0.00 A ATOM 35 CD GLU A 3 0.306 -9.154 -3.101 1.00 0.00 A ATOM 36 CG GLU A 3 0.461 -7.764 -3.688 1.00 0.00 A ATOM 37 HN GLU A 3 1.350 -3.906 -1.975 1.00 0.00 A ATOM 38 HA GLU A 3 2.299 -5.562 -4.143 1.00 0.00 A ATOM 39 HB2 GLU A 3 2.185 -7.300 -2.540 1.00 0.00 A ATOM 40 HB1 GLU A 3 0.679 -6.691 -1.870 1.00 0.00 A ATOM 41 HG2 GLU A 3 -0.522 -7.347 -3.851 1.00 0.00 A ATOM 42 HG1 GLU A 3 0.978 -7.844 -4.633 1.00 0.00 A ATOM 43 N GLU A 3 1.988 -4.526 -2.385 1.00 0.00 A ATOM 44 O GLU A 3 0.269 -4.624 -5.276 1.00 0.00 A ATOM 45 OE1 GLU A 3 0.375 -9.286 -1.862 1.00 0.00 A ATOM 46 OE2 GLU A 3 0.115 -10.109 -3.883 1.00 0.00 A ATOM 47 C TYR A 4 -2.441 -2.989 -3.265 1.00 0.00 A ATOM 48 CA TYR A 4 -2.092 -4.354 -3.850 1.00 0.00 A ATOM 49 CB TYR A 4 -3.210 -5.353 -3.546 1.00 0.00 A ATOM 50 CD1 TYR A 4 -3.311 -5.208 -1.027 1.00 0.00 A ATOM 51 CD2 TYR A 4 -2.819 -7.321 -2.013 1.00 0.00 A ATOM 52 CE1 TYR A 4 -3.220 -5.769 0.232 1.00 0.00 A ATOM 53 CE2 TYR A 4 -2.729 -7.892 -0.758 1.00 0.00 A ATOM 54 CG TYR A 4 -3.111 -5.972 -2.170 1.00 0.00 A ATOM 55 CZ TYR A 4 -2.930 -7.111 0.361 1.00 0.00 A ATOM 56 HN TYR A 4 -0.768 -5.101 -2.378 1.00 0.00 A ATOM 57 HA TYR A 4 -1.989 -4.259 -4.921 1.00 0.00 A ATOM 58 HB2 TYR A 4 -4.162 -4.849 -3.615 1.00 0.00 A ATOM 59 HB1 TYR A 4 -3.177 -6.152 -4.272 1.00 0.00 A ATOM 60 HD1 TYR A 4 -3.539 -4.157 -1.132 1.00 0.00 A ATOM 61 HD2 TYR A 4 -2.662 -7.930 -2.892 1.00 0.00 A ATOM 62 HE1 TYR A 4 -3.378 -5.159 1.109 1.00 0.00 A ATOM 63 HE2 TYR A 4 -2.501 -8.942 -0.656 1.00 0.00 A ATOM 64 HH TYR A 4 -2.896 -6.985 2.279 1.00 0.00 A ATOM 65 N TYR A 4 -0.823 -4.839 -3.320 1.00 0.00 A ATOM 66 O TYR A 4 -3.214 -2.229 -3.849 1.00 0.00 A ATOM 67 OH TYR A 4 -2.840 -7.674 1.614 1.00 0.00 A ATOM 68 C LYS A 5 -1.649 -0.245 -2.310 1.00 0.00 A ATOM 69 CA LYS A 5 -2.111 -1.411 -1.442 1.00 0.00 A ATOM 70 CB LYS A 5 -1.394 -1.371 -0.091 1.00 0.00 A ATOM 71 CD LYS A 5 -1.167 -2.726 2.012 1.00 0.00 A ATOM 72 CE LYS A 5 -0.546 -1.669 2.912 1.00 0.00 A ATOM 73 CG LYS A 5 -2.131 -2.110 1.012 1.00 0.00 A ATOM 74 HN LYS A 5 -1.258 -3.332 -1.691 1.00 0.00 A ATOM 75 HA LYS A 5 -3.175 -1.322 -1.278 1.00 0.00 A ATOM 76 HB2 LYS A 5 -0.416 -1.816 -0.203 1.00 0.00 A ATOM 77 HB1 LYS A 5 -1.278 -0.340 0.211 1.00 0.00 A ATOM 78 HD2 LYS A 5 -1.702 -3.436 2.625 1.00 0.00 A ATOM 79 HD1 LYS A 5 -0.380 -3.235 1.473 1.00 0.00 A ATOM 80 HE2 LYS A 5 0.433 -2.004 3.217 1.00 0.00 A ATOM 81 HE1 LYS A 5 -0.454 -0.749 2.354 1.00 0.00 A ATOM 82 HG2 LYS A 5 -2.775 -1.416 1.531 1.00 0.00 A ATOM 83 HG1 LYS A 5 -2.728 -2.896 0.570 1.00 0.00 A ATOM 84 HZ1 LYS A 5 -1.676 -0.425 4.153 1.00 0.00 A ATOM 85 HZ2 LYS A 5 -0.820 -1.626 4.982 1.00 0.00 A ATOM 86 HZ3 LYS A 5 -2.216 -2.028 4.115 1.00 0.00 A ATOM 87 N LYS A 5 -1.865 -2.684 -2.108 1.00 0.00 A ATOM 88 NZ LYS A 5 -1.373 -1.419 4.125 1.00 0.00 A ATOM 89 O LYS A 5 -2.051 0.900 -2.095 1.00 0.00 A ATOM 90 C LEU A 6 -1.302 0.804 -5.288 1.00 0.00 A ATOM 91 CA LEU A 6 -0.289 0.482 -4.193 1.00 0.00 A ATOM 92 CB LEU A 6 1.028 0.021 -4.820 1.00 0.00 A ATOM 93 CD1 LEU A 6 0.986 -0.986 -7.116 1.00 0.00 A ATOM 94 CD2 LEU A 6 2.126 -2.193 -5.245 1.00 0.00 A ATOM 95 CG LEU A 6 0.969 -1.279 -5.624 1.00 0.00 A ATOM 96 HN LEU A 6 -0.521 -1.472 -3.413 1.00 0.00 A ATOM 97 HA LEU A 6 -0.109 1.374 -3.613 1.00 0.00 A ATOM 98 HB2 LEU A 6 1.371 0.802 -5.481 1.00 0.00 A ATOM 99 HB1 LEU A 6 1.744 -0.114 -4.022 1.00 0.00 A ATOM 100 HD11 LEU A 6 0.341 -0.146 -7.325 1.00 0.00 A ATOM 101 HD12 LEU A 6 0.636 -1.852 -7.657 1.00 0.00 A ATOM 102 HD13 LEU A 6 1.995 -0.752 -7.425 1.00 0.00 A ATOM 103 HD21 LEU A 6 2.114 -3.069 -5.876 1.00 0.00 A ATOM 104 HD22 LEU A 6 2.025 -2.491 -4.212 1.00 0.00 A ATOM 105 HD23 LEU A 6 3.059 -1.665 -5.377 1.00 0.00 A ATOM 106 HG LEU A 6 0.046 -1.795 -5.396 1.00 0.00 A ATOM 107 N LEU A 6 -0.805 -0.542 -3.291 1.00 0.00 A ATOM 108 O LEU A 6 -1.199 1.829 -5.961 1.00 0.00 A ATOM 109 C VAL A 7 -4.676 0.350 -5.824 1.00 0.00 A ATOM 110 CA VAL A 7 -3.315 0.113 -6.468 1.00 0.00 A ATOM 111 CB VAL A 7 -3.411 -1.102 -7.411 1.00 0.00 A ATOM 112 CG1 VAL A 7 -4.518 -0.899 -8.433 1.00 0.00 A ATOM 113 CG2 VAL A 7 -2.077 -1.347 -8.099 1.00 0.00 A ATOM 114 HN VAL A 7 -2.310 -0.877 -4.890 1.00 0.00 A ATOM 115 HA VAL A 7 -3.050 0.979 -7.057 1.00 0.00 A ATOM 116 HB VAL A 7 -3.652 -1.973 -6.819 1.00 0.00 A ATOM 117 HG11 VAL A 7 -4.780 0.148 -8.477 1.00 0.00 A ATOM 118 HG12 VAL A 7 -4.177 -1.226 -9.404 1.00 0.00 A ATOM 119 HG13 VAL A 7 -5.386 -1.474 -8.143 1.00 0.00 A ATOM 120 HG21 VAL A 7 -1.505 -2.066 -7.532 1.00 0.00 A ATOM 121 HG22 VAL A 7 -2.251 -1.730 -9.094 1.00 0.00 A ATOM 122 HG23 VAL A 7 -1.527 -0.419 -8.162 1.00 0.00 A ATOM 123 N VAL A 7 -2.281 -0.079 -5.458 1.00 0.00 A ATOM 124 O VAL A 7 -5.327 1.365 -6.077 1.00 0.00 A ATOM 125 C VAL A 8 -6.413 0.721 -3.373 1.00 0.00 A ATOM 126 CA VAL A 8 -6.385 -0.485 -4.305 1.00 0.00 A ATOM 127 CB VAL A 8 -6.696 -1.756 -3.492 1.00 0.00 A ATOM 128 CG1 VAL A 8 -8.024 -1.613 -2.765 1.00 0.00 A ATOM 129 CG2 VAL A 8 -6.703 -2.978 -4.397 1.00 0.00 A ATOM 130 HN VAL A 8 -4.539 -1.377 -4.827 1.00 0.00 A ATOM 131 HA VAL A 8 -7.154 -0.366 -5.055 1.00 0.00 A ATOM 132 HB VAL A 8 -5.919 -1.885 -2.753 1.00 0.00 A ATOM 133 HG11 VAL A 8 -8.630 -2.489 -2.946 1.00 0.00 A ATOM 134 HG12 VAL A 8 -7.845 -1.511 -1.704 1.00 0.00 A ATOM 135 HG13 VAL A 8 -8.541 -0.737 -3.128 1.00 0.00 A ATOM 136 HG21 VAL A 8 -6.100 -3.757 -3.955 1.00 0.00 A ATOM 137 HG22 VAL A 8 -7.717 -3.331 -4.517 1.00 0.00 A ATOM 138 HG23 VAL A 8 -6.297 -2.714 -5.363 1.00 0.00 A ATOM 139 N VAL A 8 -5.102 -0.592 -4.988 1.00 0.00 A ATOM 140 O VAL A 8 -7.288 1.580 -3.477 1.00 0.00 A ATOM 141 C VAL A 9 -4.624 3.072 -2.115 1.00 0.00 A ATOM 142 CA VAL A 9 -5.360 1.881 -1.510 1.00 0.00 A ATOM 143 CB VAL A 9 -4.641 1.451 -0.217 1.00 0.00 A ATOM 144 CG1 VAL A 9 -4.749 2.539 0.840 1.00 0.00 A ATOM 145 CG2 VAL A 9 -5.212 0.138 0.297 1.00 0.00 A ATOM 146 HN VAL A 9 -4.778 0.065 -2.427 1.00 0.00 A ATOM 147 HA VAL A 9 -6.365 2.184 -1.255 1.00 0.00 A ATOM 148 HB VAL A 9 -3.596 1.302 -0.443 1.00 0.00 A ATOM 149 HG11 VAL A 9 -4.343 3.461 0.451 1.00 0.00 A ATOM 150 HG12 VAL A 9 -5.786 2.684 1.104 1.00 0.00 A ATOM 151 HG13 VAL A 9 -4.192 2.244 1.718 1.00 0.00 A ATOM 152 HG21 VAL A 9 -5.101 -0.624 -0.461 1.00 0.00 A ATOM 153 HG22 VAL A 9 -4.680 -0.160 1.188 1.00 0.00 A ATOM 154 HG23 VAL A 9 -6.259 0.266 0.528 1.00 0.00 A ATOM 155 N VAL A 9 -5.448 0.779 -2.461 1.00 0.00 A ATOM 156 O VAL A 9 -4.827 4.214 -1.705 1.00 0.00 A ATOM 157 C GLY A 10 -3.900 4.792 -4.539 1.00 0.00 A ATOM 158 CA GLY A 10 -3.015 3.855 -3.742 1.00 0.00 A ATOM 159 HN GLY A 10 -3.647 1.866 -3.381 1.00 0.00 A ATOM 160 HA2 GLY A 10 -2.493 4.423 -2.987 1.00 0.00 A ATOM 161 HA1 GLY A 10 -2.290 3.410 -4.408 1.00 0.00 A ATOM 162 N GLY A 10 -3.768 2.796 -3.095 1.00 0.00 A ATOM 163 O GLY A 10 -3.504 5.915 -4.850 1.00 0.00 A ATOM 164 C ALA A 11 -6.994 5.893 -4.714 1.00 0.00 A ATOM 165 CA ALA A 11 -6.044 5.136 -5.636 1.00 0.00 A ATOM 166 CB ALA A 11 -6.829 4.257 -6.599 1.00 0.00 A ATOM 167 HN ALA A 11 -5.359 3.427 -4.594 1.00 0.00 A ATOM 168 HA ALA A 11 -5.479 5.849 -6.219 1.00 0.00 A ATOM 169 HB1 ALA A 11 -6.317 4.218 -7.549 1.00 0.00 A ATOM 170 HB2 ALA A 11 -6.910 3.260 -6.192 1.00 0.00 A ATOM 171 HB3 ALA A 11 -7.817 4.670 -6.739 1.00 0.00 A ATOM 172 N ALA A 11 -5.101 4.330 -4.871 1.00 0.00 A ATOM 173 O ALA A 11 -7.423 7.003 -5.026 1.00 0.00 A ATOM 174 C GLY A 12 -8.720 4.950 -1.575 1.00 0.00 A ATOM 175 CA GLY A 12 -8.216 5.917 -2.628 1.00 0.00 A ATOM 176 HN GLY A 12 -6.946 4.400 -3.382 1.00 0.00 A ATOM 177 HA2 GLY A 12 -7.694 6.726 -2.139 1.00 0.00 A ATOM 178 HA1 GLY A 12 -9.063 6.320 -3.164 1.00 0.00 A ATOM 179 N GLY A 12 -7.319 5.285 -3.578 1.00 0.00 A ATOM 180 O GLY A 12 -9.074 5.356 -0.469 1.00 0.00 A ATOM 181 C GLY A 13 -10.534 2.032 -1.418 1.00 0.00 A ATOM 182 CA GLY A 13 -9.223 2.660 -0.986 1.00 0.00 A ATOM 183 HN GLY A 13 -8.461 3.401 -2.817 1.00 0.00 A ATOM 184 HA2 GLY A 13 -8.475 1.886 -0.903 1.00 0.00 A ATOM 185 HA1 GLY A 13 -9.360 3.119 -0.018 1.00 0.00 A ATOM 186 N GLY A 13 -8.755 3.667 -1.920 1.00 0.00 A ATOM 187 O GLY A 13 -11.597 2.383 -0.907 1.00 0.00 A ATOM 188 C VAL A 14 -12.230 -0.516 -1.815 1.00 0.00 A ATOM 189 CA VAL A 14 -11.648 0.423 -2.866 1.00 0.00 A ATOM 190 CB VAL A 14 -11.338 -0.382 -4.142 1.00 0.00 A ATOM 191 CG1 VAL A 14 -12.589 -1.088 -4.645 1.00 0.00 A ATOM 192 CG2 VAL A 14 -10.760 0.526 -5.217 1.00 0.00 A ATOM 193 HN VAL A 14 -9.582 0.864 -2.732 1.00 0.00 A ATOM 194 HA VAL A 14 -12.383 1.175 -3.109 1.00 0.00 A ATOM 195 HB VAL A 14 -10.601 -1.133 -3.900 1.00 0.00 A ATOM 196 HG11 VAL A 14 -13.464 -0.606 -4.233 1.00 0.00 A ATOM 197 HG12 VAL A 14 -12.622 -1.037 -5.723 1.00 0.00 A ATOM 198 HG13 VAL A 14 -12.568 -2.122 -4.333 1.00 0.00 A ATOM 199 HG21 VAL A 14 -10.725 -0.004 -6.157 1.00 0.00 A ATOM 200 HG22 VAL A 14 -11.383 1.402 -5.320 1.00 0.00 A ATOM 201 HG23 VAL A 14 -9.761 0.826 -4.936 1.00 0.00 A ATOM 202 N VAL A 14 -10.458 1.101 -2.364 1.00 0.00 A ATOM 203 O VAL A 14 -13.447 -0.642 -1.686 1.00 0.00 A ATOM 204 C GLY A 15 -11.456 -3.534 -0.355 1.00 0.00 A ATOM 205 CA GLY A 15 -11.796 -2.092 -0.033 1.00 0.00 A ATOM 206 HN GLY A 15 -10.392 -1.033 -1.212 1.00 0.00 A ATOM 207 HA2 GLY A 15 -11.328 -1.823 0.901 1.00 0.00 A ATOM 208 HA1 GLY A 15 -12.867 -2.003 0.074 1.00 0.00 A ATOM 209 N GLY A 15 -11.351 -1.173 -1.064 1.00 0.00 A ATOM 210 O GLY A 15 -12.090 -4.459 0.153 1.00 0.00 A ATOM 211 C LYS A 16 -9.018 -5.630 -0.598 1.00 0.00 A ATOM 212 CA LYS A 16 -10.027 -5.067 -1.594 1.00 0.00 A ATOM 213 CB LYS A 16 -9.415 -5.041 -2.997 1.00 0.00 A ATOM 214 CD LYS A 16 -11.667 -5.103 -4.107 1.00 0.00 A ATOM 215 CE LYS A 16 -11.523 -6.569 -4.488 1.00 0.00 A ATOM 216 CG LYS A 16 -10.317 -4.409 -4.042 1.00 0.00 A ATOM 217 HN LYS A 16 -9.984 -2.950 -1.576 1.00 0.00 A ATOM 218 HA LYS A 16 -10.899 -5.702 -1.602 1.00 0.00 A ATOM 219 HB2 LYS A 16 -8.491 -4.483 -2.963 1.00 0.00 A ATOM 220 HB1 LYS A 16 -9.202 -6.056 -3.302 1.00 0.00 A ATOM 221 HD2 LYS A 16 -12.142 -5.040 -3.139 1.00 0.00 A ATOM 222 HD1 LYS A 16 -12.282 -4.607 -4.845 1.00 0.00 A ATOM 223 HE2 LYS A 16 -11.021 -6.632 -5.441 1.00 0.00 A ATOM 224 HE1 LYS A 16 -10.929 -7.066 -3.735 1.00 0.00 A ATOM 225 HG2 LYS A 16 -10.471 -3.370 -3.792 1.00 0.00 A ATOM 226 HG1 LYS A 16 -9.839 -4.482 -5.009 1.00 0.00 A ATOM 227 HZ1 LYS A 16 -12.719 -8.224 -4.927 1.00 0.00 A ATOM 228 HZ2 LYS A 16 -13.458 -6.738 -5.256 1.00 0.00 A ATOM 229 HZ3 LYS A 16 -13.306 -7.271 -3.658 1.00 0.00 A ATOM 230 N LYS A 16 -10.451 -3.728 -1.204 1.00 0.00 A ATOM 231 NZ LYS A 16 -12.844 -7.248 -4.589 1.00 0.00 A ATOM 232 O LYS A 16 -9.150 -6.765 -0.140 1.00 0.00 A ATOM 233 C SER A 17 -7.599 -5.769 1.967 1.00 0.00 A ATOM 234 CA SER A 17 -6.978 -5.248 0.674 1.00 0.00 A ATOM 235 CB SER A 17 -6.035 -4.083 0.982 1.00 0.00 A ATOM 236 HN SER A 17 -7.960 -3.934 -0.665 1.00 0.00 A ATOM 237 HA SER A 17 -6.414 -6.045 0.213 1.00 0.00 A ATOM 238 HB2 SER A 17 -5.270 -4.032 0.221 1.00 0.00 A ATOM 239 HB1 SER A 17 -6.597 -3.161 0.989 1.00 0.00 A ATOM 240 HG SER A 17 -5.231 -3.389 2.628 1.00 0.00 A ATOM 241 N SER A 17 -8.011 -4.828 -0.266 1.00 0.00 A ATOM 242 O SER A 17 -7.036 -6.636 2.634 1.00 0.00 A ATOM 243 OG SER A 17 -5.413 -4.250 2.244 1.00 0.00 A ATOM 244 C HIS A 18 -9.620 -7.159 3.577 1.00 0.00 A ATOM 245 CA HIS A 18 -9.465 -5.642 3.526 1.00 0.00 A ATOM 246 CB HIS A 18 -10.838 -4.975 3.598 1.00 0.00 A ATOM 247 CD2 HIS A 18 -11.564 -2.745 4.706 1.00 0.00 A ATOM 248 CE1 HIS A 18 -10.019 -1.445 3.852 1.00 0.00 A ATOM 249 CG HIS A 18 -10.777 -3.512 3.916 1.00 0.00 A ATOM 250 HN HIS A 18 -9.164 -4.545 1.741 1.00 0.00 A ATOM 251 HA HIS A 18 -8.875 -5.325 4.373 1.00 0.00 A ATOM 252 HB2 HIS A 18 -11.336 -5.086 2.646 1.00 0.00 A ATOM 253 HB1 HIS A 18 -11.427 -5.458 4.365 1.00 0.00 A ATOM 254 HD1 HIS A 18 -9.100 -2.927 2.783 1.00 0.00 A ATOM 255 HD2 HIS A 18 -12.420 -3.077 5.277 1.00 0.00 A ATOM 256 HE1 HIS A 18 -9.423 -0.576 3.615 1.00 0.00 A ATOM 257 N HIS A 18 -8.765 -5.232 2.314 1.00 0.00 A ATOM 258 ND1 HIS A 18 -9.820 -2.668 3.395 1.00 0.00 A ATOM 259 NE2 HIS A 18 -11.071 -1.464 4.650 1.00 0.00 A ATOM 260 O HIS A 18 -9.655 -7.755 4.654 1.00 0.00 A ATOM 261 C VAL A 19 -8.568 -9.939 2.679 1.00 0.00 A ATOM 262 CA VAL A 19 -9.866 -9.227 2.315 1.00 0.00 A ATOM 263 CB VAL A 19 -10.297 -9.660 0.901 1.00 0.00 A ATOM 264 CG1 VAL A 19 -10.441 -11.172 0.827 1.00 0.00 A ATOM 265 CG2 VAL A 19 -11.595 -8.972 0.506 1.00 0.00 A ATOM 266 HN VAL A 19 -9.680 -7.251 1.580 1.00 0.00 A ATOM 267 HA VAL A 19 -10.636 -9.525 3.011 1.00 0.00 A ATOM 268 HB VAL A 19 -9.528 -9.359 0.205 1.00 0.00 A ATOM 269 HG11 VAL A 19 -10.786 -11.548 1.779 1.00 0.00 A ATOM 270 HG12 VAL A 19 -11.155 -11.428 0.058 1.00 0.00 A ATOM 271 HG13 VAL A 19 -9.484 -11.614 0.591 1.00 0.00 A ATOM 272 HG21 VAL A 19 -11.376 -7.995 0.101 1.00 0.00 A ATOM 273 HG22 VAL A 19 -12.104 -9.565 -0.238 1.00 0.00 A ATOM 274 HG23 VAL A 19 -12.227 -8.867 1.377 1.00 0.00 A ATOM 275 N VAL A 19 -9.714 -7.779 2.405 1.00 0.00 A ATOM 276 O VAL A 19 -8.584 -10.997 3.308 1.00 0.00 A ATOM 277 C TRP A 20 -5.481 -9.233 3.753 1.00 0.00 A ATOM 278 CA TRP A 20 -6.137 -9.929 2.566 1.00 0.00 A ATOM 279 CB TRP A 20 -5.233 -9.828 1.336 1.00 0.00 A ATOM 280 CD1 TRP A 20 -6.489 -10.373 -0.830 1.00 0.00 A ATOM 281 CD2 TRP A 20 -5.300 -12.080 -0.001 1.00 0.00 A ATOM 282 CE2 TRP A 20 -5.937 -12.508 -1.182 1.00 0.00 A ATOM 283 CE3 TRP A 20 -4.495 -12.985 0.696 1.00 0.00 A ATOM 284 CG TRP A 20 -5.666 -10.711 0.206 1.00 0.00 A ATOM 285 CH2 TRP A 20 -4.999 -14.666 -0.976 1.00 0.00 A ATOM 286 CZ2 TRP A 20 -5.794 -13.801 -1.679 1.00 0.00 A ATOM 287 CZ3 TRP A 20 -4.354 -14.268 0.202 1.00 0.00 A ATOM 288 HN TRP A 20 -7.497 -8.508 1.783 1.00 0.00 A ATOM 289 HA TRP A 20 -6.282 -10.971 2.810 1.00 0.00 A ATOM 290 HB2 TRP A 20 -5.232 -8.808 0.981 1.00 0.00 A ATOM 291 HB1 TRP A 20 -4.228 -10.109 1.614 1.00 0.00 A ATOM 292 HD1 TRP A 20 -6.937 -9.399 -0.958 1.00 0.00 A ATOM 293 HE1 TRP A 20 -7.202 -11.455 -2.483 1.00 0.00 A ATOM 294 HE3 TRP A 20 -3.989 -12.697 1.606 1.00 0.00 A ATOM 295 HH2 TRP A 20 -4.861 -15.678 -1.325 1.00 0.00 A ATOM 296 HZ2 TRP A 20 -6.284 -14.123 -2.586 1.00 0.00 A ATOM 297 HZ3 TRP A 20 -3.736 -14.981 0.727 1.00 0.00 A ATOM 298 N TRP A 20 -7.445 -9.351 2.281 1.00 0.00 A ATOM 299 NE1 TRP A 20 -6.657 -11.449 -1.668 1.00 0.00 A ATOM 300 OT1 TRP A 20 -4.320 -8.829 3.685 1.00 0.00 A END
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