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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588551 |
2mvh   |
25268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.532 -0.419 -10.327 1.00 0.00 A ATOM 2 CA MET A 1 -4.700 0.724 -11.327 1.00 0.00 A ATOM 3 CB MET A 1 -4.017 0.382 -12.666 1.00 0.00 A ATOM 4 CE MET A 1 -5.127 -2.359 -15.532 1.00 0.00 A ATOM 5 CG MET A 1 -4.727 -0.796 -13.348 1.00 0.00 A ATOM 6 HT1 MET A 1 -4.788 2.500 -10.244 1.00 0.00 A ATOM 7 HT2 MET A 1 -3.690 2.533 -11.540 1.00 0.00 A ATOM 8 HT3 MET A 1 -3.306 1.686 -10.118 1.00 0.00 A ATOM 9 HA MET A 1 -5.753 0.905 -11.492 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.059 1.244 -13.314 1.00 0.00 A ATOM 11 HB1 MET A 1 -2.983 0.122 -12.488 1.00 0.00 A ATOM 12 HE1 MET A 1 -6.119 -1.931 -15.545 1.00 0.00 A ATOM 13 HE2 MET A 1 -5.114 -3.211 -14.872 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.852 -2.675 -16.529 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.653 -1.677 -12.728 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.769 -0.550 -13.501 1.00 0.00 A ATOM 17 N MET A 1 -4.074 1.954 -10.765 1.00 0.00 A ATOM 18 O MET A 1 -5.510 -0.920 -9.772 1.00 0.00 A ATOM 19 SD MET A 1 -3.944 -1.120 -14.947 1.00 0.00 A ATOM 20 C LYS A 2 -3.415 -1.512 -7.756 1.00 0.00 A ATOM 21 CA LYS A 2 -2.983 -1.908 -9.169 1.00 0.00 A ATOM 22 CB LYS A 2 -1.471 -2.206 -9.209 1.00 0.00 A ATOM 23 CD LYS A 2 0.403 -3.722 -8.345 1.00 0.00 A ATOM 24 CE LYS A 2 0.881 -4.298 -9.696 1.00 0.00 A ATOM 25 CG LYS A 2 -1.129 -3.440 -8.342 1.00 0.00 A ATOM 26 HN LYS A 2 -2.546 -0.385 -10.579 1.00 0.00 A ATOM 27 HA LYS A 2 -3.524 -2.796 -9.470 1.00 0.00 A ATOM 28 HB2 LYS A 2 -1.190 -2.394 -10.231 1.00 0.00 A ATOM 29 HB1 LYS A 2 -0.924 -1.348 -8.844 1.00 0.00 A ATOM 30 HD2 LYS A 2 0.938 -2.803 -8.140 1.00 0.00 A ATOM 31 HD1 LYS A 2 0.632 -4.436 -7.564 1.00 0.00 A ATOM 32 HE2 LYS A 2 0.246 -5.119 -9.996 1.00 0.00 A ATOM 33 HE1 LYS A 2 0.864 -3.533 -10.458 1.00 0.00 A ATOM 34 HG2 LYS A 2 -1.449 -3.261 -7.325 1.00 0.00 A ATOM 35 HG1 LYS A 2 -1.654 -4.302 -8.727 1.00 0.00 A ATOM 36 HZ1 LYS A 2 2.921 -4.200 -10.106 1.00 0.00 A ATOM 37 HZ2 LYS A 2 2.336 -5.778 -9.876 1.00 0.00 A ATOM 38 HZ3 LYS A 2 2.557 -4.747 -8.543 1.00 0.00 A ATOM 39 N LYS A 2 -3.282 -0.824 -10.105 1.00 0.00 A ATOM 40 NZ LYS A 2 2.280 -4.793 -9.544 1.00 0.00 A ATOM 41 O LYS A 2 -4.024 -2.304 -7.036 1.00 0.00 A ATOM 42 C PHE A 3 -3.296 1.759 -6.022 1.00 0.00 A ATOM 43 CA PHE A 3 -3.439 0.236 -6.039 1.00 0.00 A ATOM 44 CB PHE A 3 -2.510 -0.398 -4.991 1.00 0.00 A ATOM 45 CD1 PHE A 3 -3.916 -0.596 -2.882 1.00 0.00 A ATOM 46 CD2 PHE A 3 -2.243 1.161 -2.993 1.00 0.00 A ATOM 47 CE1 PHE A 3 -4.272 -0.174 -1.595 1.00 0.00 A ATOM 48 CE2 PHE A 3 -2.604 1.582 -1.705 1.00 0.00 A ATOM 49 CG PHE A 3 -2.898 0.067 -3.587 1.00 0.00 A ATOM 50 CZ PHE A 3 -3.617 0.914 -1.008 1.00 0.00 A ATOM 51 HN PHE A 3 -2.604 0.303 -7.990 1.00 0.00 A ATOM 52 HA PHE A 3 -4.466 -0.020 -5.808 1.00 0.00 A ATOM 53 HB2 PHE A 3 -2.596 -1.476 -5.053 1.00 0.00 A ATOM 54 HB1 PHE A 3 -1.486 -0.118 -5.204 1.00 0.00 A ATOM 55 HD1 PHE A 3 -4.424 -1.437 -3.331 1.00 0.00 A ATOM 56 HD2 PHE A 3 -1.462 1.682 -3.531 1.00 0.00 A ATOM 57 HE1 PHE A 3 -5.055 -0.687 -1.057 1.00 0.00 A ATOM 58 HE2 PHE A 3 -2.099 2.419 -1.250 1.00 0.00 A ATOM 59 HZ PHE A 3 -3.893 1.238 -0.015 1.00 0.00 A ATOM 60 N PHE A 3 -3.090 -0.278 -7.369 1.00 0.00 A ATOM 61 O PHE A 3 -2.514 2.324 -6.786 1.00 0.00 A ATOM 62 C TYR A 4 -2.742 4.333 -4.319 1.00 0.00 A ATOM 63 CA TYR A 4 -4.013 3.886 -5.051 1.00 0.00 A ATOM 64 CB TYR A 4 -5.246 4.395 -4.288 1.00 0.00 A ATOM 65 CD1 TYR A 4 -6.852 4.754 -6.215 1.00 0.00 A ATOM 66 CD2 TYR A 4 -7.343 2.975 -4.633 1.00 0.00 A ATOM 67 CE1 TYR A 4 -8.005 4.429 -6.935 1.00 0.00 A ATOM 68 CE2 TYR A 4 -8.497 2.655 -5.357 1.00 0.00 A ATOM 69 CG TYR A 4 -6.513 4.030 -5.060 1.00 0.00 A ATOM 70 CZ TYR A 4 -8.829 3.380 -6.507 1.00 0.00 A ATOM 71 HN TYR A 4 -4.671 1.923 -4.569 1.00 0.00 A ATOM 72 HA TYR A 4 -4.018 4.320 -6.048 1.00 0.00 A ATOM 73 HB2 TYR A 4 -5.262 3.954 -3.300 1.00 0.00 A ATOM 74 HB1 TYR A 4 -5.188 5.470 -4.190 1.00 0.00 A ATOM 75 HD1 TYR A 4 -6.221 5.565 -6.550 1.00 0.00 A ATOM 76 HD2 TYR A 4 -7.092 2.411 -3.747 1.00 0.00 A ATOM 77 HE1 TYR A 4 -8.259 4.988 -7.823 1.00 0.00 A ATOM 78 HE2 TYR A 4 -9.134 1.847 -5.027 1.00 0.00 A ATOM 79 HH TYR A 4 -10.143 3.777 -7.835 1.00 0.00 A ATOM 80 N TYR A 4 -4.062 2.423 -5.150 1.00 0.00 A ATOM 81 O TYR A 4 -2.460 3.883 -3.211 1.00 0.00 A ATOM 82 OH TYR A 4 -9.966 3.061 -7.220 1.00 0.00 A ATOM 83 C THR A 5 -1.060 6.482 -3.052 1.00 0.00 A ATOM 84 CA THR A 5 -0.759 5.759 -4.357 1.00 0.00 A ATOM 85 CB THR A 5 -0.070 6.726 -5.341 1.00 0.00 A ATOM 86 CG2 THR A 5 -1.099 7.708 -5.927 1.00 0.00 A ATOM 87 HN THR A 5 -2.287 5.563 -5.816 1.00 0.00 A ATOM 88 HA THR A 5 -0.097 4.936 -4.145 1.00 0.00 A ATOM 89 HB THR A 5 0.386 6.167 -6.149 1.00 0.00 A ATOM 90 HG1 THR A 5 1.078 7.039 -3.802 1.00 0.00 A ATOM 91 HG21 THR A 5 -1.641 8.192 -5.126 1.00 0.00 A ATOM 92 HG22 THR A 5 -1.797 7.174 -6.559 1.00 0.00 A ATOM 93 HG23 THR A 5 -0.586 8.454 -6.513 1.00 0.00 A ATOM 94 N THR A 5 -1.996 5.237 -4.945 1.00 0.00 A ATOM 95 O THR A 5 -0.179 6.688 -2.218 1.00 0.00 A ATOM 96 OG1 THR A 5 0.935 7.459 -4.654 1.00 0.00 A ATOM 97 C ILE A 6 -3.000 6.506 -0.572 1.00 0.00 A ATOM 98 CA ILE A 6 -2.798 7.533 -1.690 1.00 0.00 A ATOM 99 CB ILE A 6 -4.135 8.274 -1.995 1.00 0.00 A ATOM 100 CD1 ILE A 6 -4.561 8.469 -4.537 1.00 0.00 A ATOM 101 CG1 ILE A 6 -4.001 9.181 -3.288 1.00 0.00 A ATOM 102 CG2 ILE A 6 -4.536 9.142 -0.778 1.00 0.00 A ATOM 103 HN ILE A 6 -2.958 6.624 -3.588 1.00 0.00 A ATOM 104 HA ILE A 6 -2.058 8.262 -1.373 1.00 0.00 A ATOM 105 HB ILE A 6 -4.909 7.535 -2.147 1.00 0.00 A ATOM 106 HD11 ILE A 6 -4.013 7.557 -4.714 1.00 0.00 A ATOM 107 HD12 ILE A 6 -4.460 9.117 -5.393 1.00 0.00 A ATOM 108 HD13 ILE A 6 -5.607 8.239 -4.383 1.00 0.00 A ATOM 109 HG12 ILE A 6 -4.556 10.103 -3.157 1.00 0.00 A ATOM 110 HG11 ILE A 6 -2.962 9.431 -3.465 1.00 0.00 A ATOM 111 HG21 ILE A 6 -3.771 9.882 -0.597 1.00 0.00 A ATOM 112 HG22 ILE A 6 -4.649 8.523 0.098 1.00 0.00 A ATOM 113 HG23 ILE A 6 -5.473 9.639 -0.987 1.00 0.00 A ATOM 114 N ILE A 6 -2.322 6.844 -2.889 1.00 0.00 A ATOM 115 O ILE A 6 -3.513 5.413 -0.808 1.00 0.00 A ATOM 116 C LYS A 7 -4.184 5.983 2.297 1.00 0.00 A ATOM 117 CA LYS A 7 -2.732 5.969 1.802 1.00 0.00 A ATOM 118 CB LYS A 7 -1.795 6.436 2.942 1.00 0.00 A ATOM 119 CD LYS A 7 0.312 5.172 2.209 1.00 0.00 A ATOM 120 CE LYS A 7 1.794 5.339 1.839 1.00 0.00 A ATOM 121 CG LYS A 7 -0.320 6.557 2.469 1.00 0.00 A ATOM 122 HN LYS A 7 -2.186 7.743 0.765 1.00 0.00 A ATOM 123 HA LYS A 7 -2.482 4.957 1.525 1.00 0.00 A ATOM 124 HB2 LYS A 7 -2.129 7.406 3.296 1.00 0.00 A ATOM 125 HB1 LYS A 7 -1.851 5.730 3.759 1.00 0.00 A ATOM 126 HD2 LYS A 7 0.229 4.564 3.097 1.00 0.00 A ATOM 127 HD1 LYS A 7 -0.192 4.686 1.392 1.00 0.00 A ATOM 128 HE2 LYS A 7 2.227 4.370 1.636 1.00 0.00 A ATOM 129 HE1 LYS A 7 1.882 5.963 0.961 1.00 0.00 A ATOM 130 HG2 LYS A 7 -0.278 7.140 1.560 1.00 0.00 A ATOM 131 HG1 LYS A 7 0.254 7.067 3.236 1.00 0.00 A ATOM 132 HZ1 LYS A 7 3.361 5.408 3.210 1.00 0.00 A ATOM 133 HZ2 LYS A 7 1.892 6.024 3.803 1.00 0.00 A ATOM 134 HZ3 LYS A 7 2.817 6.933 2.706 1.00 0.00 A ATOM 135 N LYS A 7 -2.591 6.861 0.643 1.00 0.00 A ATOM 136 NZ LYS A 7 2.521 5.974 2.976 1.00 0.00 A ATOM 137 O LYS A 7 -4.455 5.697 3.463 1.00 0.00 A ATOM 138 C LEU A 8 -7.026 5.082 2.328 1.00 0.00 A ATOM 139 CA LEU A 8 -6.518 6.407 1.722 1.00 0.00 A ATOM 140 CB LEU A 8 -7.284 6.785 0.419 1.00 0.00 A ATOM 141 CD1 LEU A 8 -7.554 4.372 -0.519 1.00 0.00 A ATOM 142 CD2 LEU A 8 -7.593 6.381 -2.083 1.00 0.00 A ATOM 143 CG LEU A 8 -6.986 5.809 -0.768 1.00 0.00 A ATOM 144 HN LEU A 8 -4.846 6.560 0.502 1.00 0.00 A ATOM 145 HA LEU A 8 -6.637 7.198 2.440 1.00 0.00 A ATOM 146 HB2 LEU A 8 -8.320 6.793 0.596 1.00 0.00 A ATOM 147 HB1 LEU A 8 -6.983 7.781 0.136 1.00 0.00 A ATOM 148 HD11 LEU A 8 -7.815 3.898 -1.461 1.00 0.00 A ATOM 149 HD12 LEU A 8 -8.436 4.410 0.104 1.00 0.00 A ATOM 150 HD13 LEU A 8 -6.801 3.773 -0.038 1.00 0.00 A ATOM 151 HD21 LEU A 8 -7.222 5.811 -2.919 1.00 0.00 A ATOM 152 HD22 LEU A 8 -7.320 7.417 -2.212 1.00 0.00 A ATOM 153 HD23 LEU A 8 -8.668 6.297 -2.054 1.00 0.00 A ATOM 154 HG LEU A 8 -5.925 5.732 -0.880 1.00 0.00 A ATOM 155 N LEU A 8 -5.111 6.333 1.401 1.00 0.00 A ATOM 156 O LEU A 8 -6.322 4.075 2.265 1.00 0.00 A ATOM 157 C PRO A 9 -9.619 3.078 2.400 1.00 0.00 A ATOM 158 CA PRO A 9 -8.781 3.777 3.476 1.00 0.00 A ATOM 159 CB PRO A 9 -9.624 4.296 4.665 1.00 0.00 A ATOM 160 CD PRO A 9 -9.178 6.151 3.088 1.00 0.00 A ATOM 161 CG PRO A 9 -10.129 5.663 4.223 1.00 0.00 A ATOM 162 HA PRO A 9 -7.996 3.117 3.826 1.00 0.00 A ATOM 163 HB2 PRO A 9 -10.447 3.616 4.880 1.00 0.00 A ATOM 164 HB1 PRO A 9 -8.998 4.398 5.549 1.00 0.00 A ATOM 165 HD2 PRO A 9 -9.743 6.323 2.191 1.00 0.00 A ATOM 166 HD1 PRO A 9 -8.648 7.048 3.362 1.00 0.00 A ATOM 167 HG2 PRO A 9 -11.152 5.579 3.852 1.00 0.00 A ATOM 168 HG1 PRO A 9 -10.113 6.370 5.048 1.00 0.00 A ATOM 169 N PRO A 9 -8.222 5.035 2.903 1.00 0.00 A ATOM 170 O PRO A 9 -9.446 1.892 2.120 1.00 0.00 A ATOM 171 C LYS A 10 -12.101 4.618 0.134 1.00 0.00 A ATOM 172 CA LYS A 10 -11.357 3.407 0.700 1.00 0.00 A ATOM 173 CB LYS A 10 -12.345 2.338 1.203 1.00 0.00 A ATOM 174 CD LYS A 10 -14.116 1.787 2.901 1.00 0.00 A ATOM 175 CE LYS A 10 -14.925 2.318 4.091 1.00 0.00 A ATOM 176 CG LYS A 10 -13.159 2.877 2.392 1.00 0.00 A ATOM 177 HN LYS A 10 -10.549 4.798 2.050 1.00 0.00 A ATOM 178 HA LYS A 10 -10.736 2.983 -0.087 1.00 0.00 A ATOM 179 HB2 LYS A 10 -13.019 2.065 0.402 1.00 0.00 A ATOM 180 HB1 LYS A 10 -11.793 1.463 1.517 1.00 0.00 A ATOM 181 HD2 LYS A 10 -14.792 1.505 2.106 1.00 0.00 A ATOM 182 HD1 LYS A 10 -13.548 0.924 3.213 1.00 0.00 A ATOM 183 HE2 LYS A 10 -14.254 2.590 4.891 1.00 0.00 A ATOM 184 HE1 LYS A 10 -15.492 3.185 3.785 1.00 0.00 A ATOM 185 HG2 LYS A 10 -12.485 3.166 3.187 1.00 0.00 A ATOM 186 HG1 LYS A 10 -13.736 3.736 2.082 1.00 0.00 A ATOM 187 HZ1 LYS A 10 -15.735 1.121 5.589 1.00 0.00 A ATOM 188 HZ2 LYS A 10 -15.653 0.367 4.069 1.00 0.00 A ATOM 189 HZ3 LYS A 10 -16.838 1.546 4.374 1.00 0.00 A ATOM 190 N LYS A 10 -10.495 3.864 1.782 1.00 0.00 A ATOM 191 NZ LYS A 10 -15.859 1.258 4.566 1.00 0.00 A ATOM 192 O LYS A 10 -13.246 4.515 -0.304 1.00 0.00 A ATOM 193 C PHE A 11 -12.589 6.890 -1.703 1.00 0.00 A ATOM 194 CA PHE A 11 -11.994 7.040 -0.303 1.00 0.00 A ATOM 195 CB PHE A 11 -10.888 8.106 -0.303 1.00 0.00 A ATOM 196 CD1 PHE A 11 -11.682 9.944 -1.873 1.00 0.00 A ATOM 197 CD2 PHE A 11 -11.779 10.342 0.524 1.00 0.00 A ATOM 198 CE1 PHE A 11 -12.206 11.222 -2.103 1.00 0.00 A ATOM 199 CE2 PHE A 11 -12.301 11.619 0.289 1.00 0.00 A ATOM 200 CG PHE A 11 -11.465 9.498 -0.558 1.00 0.00 A ATOM 201 CZ PHE A 11 -12.514 12.060 -1.023 1.00 0.00 A ATOM 202 HN PHE A 11 -10.523 5.775 0.553 1.00 0.00 A ATOM 203 HA PHE A 11 -12.772 7.344 0.376 1.00 0.00 A ATOM 204 HB2 PHE A 11 -10.391 8.083 0.648 1.00 0.00 A ATOM 205 HB1 PHE A 11 -10.166 7.875 -1.065 1.00 0.00 A ATOM 206 HD1 PHE A 11 -11.453 9.297 -2.708 1.00 0.00 A ATOM 207 HD2 PHE A 11 -11.613 10.002 1.538 1.00 0.00 A ATOM 208 HE1 PHE A 11 -12.371 11.565 -3.113 1.00 0.00 A ATOM 209 HE2 PHE A 11 -12.541 12.266 1.120 1.00 0.00 A ATOM 210 HZ PHE A 11 -12.916 13.045 -1.202 1.00 0.00 A ATOM 211 N PHE A 11 -11.426 5.773 0.176 1.00 0.00 A ATOM 212 O PHE A 11 -13.809 6.846 -1.866 1.00 0.00 A ATOM 213 C LEU A 12 -12.916 5.284 -4.190 1.00 0.00 A ATOM 214 CA LEU A 12 -12.168 6.610 -4.084 1.00 0.00 A ATOM 215 CB LEU A 12 -10.963 6.563 -5.063 1.00 0.00 A ATOM 216 CD1 LEU A 12 -8.917 7.725 -5.969 1.00 0.00 A ATOM 217 CD2 LEU A 12 -11.085 9.021 -5.813 1.00 0.00 A ATOM 218 CG LEU A 12 -10.209 7.918 -5.145 1.00 0.00 A ATOM 219 HN LEU A 12 -10.757 6.805 -2.513 1.00 0.00 A ATOM 220 HA LEU A 12 -12.838 7.415 -4.353 1.00 0.00 A ATOM 221 HB2 LEU A 12 -10.280 5.798 -4.718 1.00 0.00 A ATOM 222 HB1 LEU A 12 -11.308 6.296 -6.053 1.00 0.00 A ATOM 223 HD11 LEU A 12 -9.171 7.383 -6.962 1.00 0.00 A ATOM 224 HD12 LEU A 12 -8.287 6.994 -5.486 1.00 0.00 A ATOM 225 HD13 LEU A 12 -8.388 8.664 -6.038 1.00 0.00 A ATOM 226 HD21 LEU A 12 -11.816 9.384 -5.109 1.00 0.00 A ATOM 227 HD22 LEU A 12 -11.591 8.623 -6.680 1.00 0.00 A ATOM 228 HD23 LEU A 12 -10.461 9.853 -6.121 1.00 0.00 A ATOM 229 HG LEU A 12 -9.936 8.224 -4.152 1.00 0.00 A ATOM 230 N LEU A 12 -11.718 6.783 -2.706 1.00 0.00 A ATOM 231 O LEU A 12 -13.893 5.165 -4.896 1.00 0.00 A ATOM 232 C GLY A 13 -14.529 2.948 -3.324 1.00 0.00 A ATOM 233 CA GLY A 13 -13.015 2.943 -3.545 1.00 0.00 A ATOM 234 HN GLY A 13 -11.619 4.436 -2.946 1.00 0.00 A ATOM 235 HA2 GLY A 13 -12.807 2.510 -4.512 1.00 0.00 A ATOM 236 HA1 GLY A 13 -12.558 2.333 -2.787 1.00 0.00 A ATOM 237 N GLY A 13 -12.420 4.282 -3.490 1.00 0.00 A ATOM 238 O GLY A 13 -15.274 2.383 -4.119 1.00 0.00 A ATOM 239 C GLY A 14 -17.132 4.700 -2.785 1.00 0.00 A ATOM 240 CA GLY A 14 -16.424 3.633 -1.950 1.00 0.00 A ATOM 241 HN GLY A 14 -14.351 4.013 -1.641 1.00 0.00 A ATOM 242 HA2 GLY A 14 -16.882 2.669 -2.142 1.00 0.00 A ATOM 243 HA1 GLY A 14 -16.551 3.873 -0.905 1.00 0.00 A ATOM 244 N GLY A 14 -14.986 3.577 -2.248 1.00 0.00 A ATOM 245 O GLY A 14 -18.276 4.524 -3.202 1.00 0.00 A ATOM 246 C ILE A 15 -16.991 6.722 -5.241 1.00 0.00 A ATOM 247 CA ILE A 15 -16.994 6.964 -3.736 1.00 0.00 A ATOM 248 CB ILE A 15 -16.146 8.217 -3.389 1.00 0.00 A ATOM 249 CD1 ILE A 15 -15.262 9.588 -1.443 1.00 0.00 A ATOM 250 CG1 ILE A 15 -16.280 8.523 -1.867 1.00 0.00 A ATOM 251 CG2 ILE A 15 -16.605 9.451 -4.215 1.00 0.00 A ATOM 252 HN ILE A 15 -15.546 5.899 -2.611 1.00 0.00 A ATOM 253 HA ILE A 15 -18.017 7.145 -3.431 1.00 0.00 A ATOM 254 HB ILE A 15 -15.112 8.003 -3.624 1.00 0.00 A ATOM 255 HD11 ILE A 15 -15.315 9.733 -0.374 1.00 0.00 A ATOM 256 HD12 ILE A 15 -15.484 10.519 -1.944 1.00 0.00 A ATOM 257 HD13 ILE A 15 -14.271 9.262 -1.713 1.00 0.00 A ATOM 258 HG12 ILE A 15 -17.277 8.878 -1.654 1.00 0.00 A ATOM 259 HG11 ILE A 15 -16.096 7.623 -1.294 1.00 0.00 A ATOM 260 HG21 ILE A 15 -16.374 9.301 -5.261 1.00 0.00 A ATOM 261 HG22 ILE A 15 -16.090 10.337 -3.874 1.00 0.00 A ATOM 262 HG23 ILE A 15 -17.668 9.588 -4.098 1.00 0.00 A ATOM 263 N ILE A 15 -16.446 5.823 -2.989 1.00 0.00 A ATOM 264 O ILE A 15 -18.019 6.849 -5.894 1.00 0.00 A ATOM 265 C VAL A 16 -16.711 5.184 -7.752 1.00 0.00 A ATOM 266 CA VAL A 16 -15.717 6.246 -7.252 1.00 0.00 A ATOM 267 CB VAL A 16 -14.237 5.902 -7.632 1.00 0.00 A ATOM 268 CG1 VAL A 16 -13.951 4.362 -7.574 1.00 0.00 A ATOM 269 CG2 VAL A 16 -13.908 6.447 -9.045 1.00 0.00 A ATOM 270 HN VAL A 16 -15.019 6.378 -5.245 1.00 0.00 A ATOM 271 HA VAL A 16 -15.992 7.193 -7.709 1.00 0.00 A ATOM 272 HB VAL A 16 -13.587 6.399 -6.917 1.00 0.00 A ATOM 273 HG11 VAL A 16 -12.892 4.191 -7.425 1.00 0.00 A ATOM 274 HG12 VAL A 16 -14.261 3.890 -8.498 1.00 0.00 A ATOM 275 HG13 VAL A 16 -14.500 3.911 -6.759 1.00 0.00 A ATOM 276 HG21 VAL A 16 -14.601 6.027 -9.762 1.00 0.00 A ATOM 277 HG22 VAL A 16 -12.898 6.173 -9.313 1.00 0.00 A ATOM 278 HG23 VAL A 16 -13.998 7.527 -9.045 1.00 0.00 A ATOM 279 N VAL A 16 -15.826 6.428 -5.802 1.00 0.00 A ATOM 280 O VAL A 16 -17.229 5.288 -8.854 1.00 0.00 A ATOM 281 C ARG A 17 -19.352 3.812 -7.393 1.00 0.00 A ATOM 282 CA ARG A 17 -17.981 3.159 -7.290 1.00 0.00 A ATOM 283 CB ARG A 17 -17.986 2.028 -6.236 1.00 0.00 A ATOM 284 CD ARG A 17 -16.700 0.147 -7.439 1.00 0.00 A ATOM 285 CG ARG A 17 -16.670 1.184 -6.295 1.00 0.00 A ATOM 286 CZ ARG A 17 -15.165 -1.532 -8.363 1.00 0.00 A ATOM 287 HN ARG A 17 -16.596 4.165 -6.032 1.00 0.00 A ATOM 288 HA ARG A 17 -17.730 2.756 -8.256 1.00 0.00 A ATOM 289 HB2 ARG A 17 -18.076 2.480 -5.255 1.00 0.00 A ATOM 290 HB1 ARG A 17 -18.840 1.380 -6.400 1.00 0.00 A ATOM 291 HD2 ARG A 17 -17.579 -0.473 -7.340 1.00 0.00 A ATOM 292 HD1 ARG A 17 -16.727 0.652 -8.392 1.00 0.00 A ATOM 293 HE ARG A 17 -14.940 -0.662 -6.570 1.00 0.00 A ATOM 294 HG2 ARG A 17 -15.822 1.839 -6.442 1.00 0.00 A ATOM 295 HG1 ARG A 17 -16.543 0.658 -5.359 1.00 0.00 A ATOM 296 HH11 ARG A 17 -16.723 -1.046 -9.526 1.00 0.00 A ATOM 297 HH12 ARG A 17 -15.642 -2.231 -10.179 1.00 0.00 A ATOM 298 HH21 ARG A 17 -13.527 -2.207 -7.433 1.00 0.00 A ATOM 299 HH22 ARG A 17 -13.833 -2.886 -8.996 1.00 0.00 A ATOM 300 N ARG A 17 -17.007 4.189 -6.919 1.00 0.00 A ATOM 301 NE ARG A 17 -15.506 -0.703 -7.369 1.00 0.00 A ATOM 302 NH1 ARG A 17 -15.901 -1.609 -9.441 1.00 0.00 A ATOM 303 NH2 ARG A 17 -14.092 -2.266 -8.256 1.00 0.00 A ATOM 304 O ARG A 17 -20.164 3.452 -8.245 1.00 0.00 A ATOM 305 C ALA A 18 -21.005 6.279 -7.845 1.00 0.00 A ATOM 306 CA ALA A 18 -20.860 5.519 -6.528 1.00 0.00 A ATOM 307 CB ALA A 18 -20.921 6.504 -5.338 1.00 0.00 A ATOM 308 HN ALA A 18 -18.894 5.038 -5.881 1.00 0.00 A ATOM 309 HA ALA A 18 -21.670 4.806 -6.442 1.00 0.00 A ATOM 310 HB1 ALA A 18 -21.944 6.814 -5.171 1.00 0.00 A ATOM 311 HB2 ALA A 18 -20.316 7.380 -5.544 1.00 0.00 A ATOM 312 HB3 ALA A 18 -20.547 6.013 -4.453 1.00 0.00 A ATOM 313 N ALA A 18 -19.591 4.792 -6.523 1.00 0.00 A ATOM 314 O ALA A 18 -22.089 6.346 -8.425 1.00 0.00 A ATOM 315 C MET A 19 -20.308 6.685 -10.714 1.00 0.00 A ATOM 316 CA MET A 19 -19.884 7.600 -9.566 1.00 0.00 A ATOM 317 CB MET A 19 -18.463 8.126 -9.858 1.00 0.00 A ATOM 318 CE MET A 19 -18.088 11.081 -7.024 1.00 0.00 A ATOM 319 CG MET A 19 -17.939 8.972 -8.685 1.00 0.00 A ATOM 320 HN MET A 19 -19.053 6.754 -7.794 1.00 0.00 A ATOM 321 HA MET A 19 -20.564 8.431 -9.489 1.00 0.00 A ATOM 322 HB2 MET A 19 -17.799 7.292 -10.011 1.00 0.00 A ATOM 323 HB1 MET A 19 -18.481 8.729 -10.754 1.00 0.00 A ATOM 324 HE1 MET A 19 -18.511 10.513 -6.208 1.00 0.00 A ATOM 325 HE2 MET A 19 -18.289 12.129 -6.874 1.00 0.00 A ATOM 326 HE3 MET A 19 -17.017 10.920 -7.061 1.00 0.00 A ATOM 327 HG2 MET A 19 -18.062 8.436 -7.760 1.00 0.00 A ATOM 328 HG1 MET A 19 -16.887 9.178 -8.832 1.00 0.00 A ATOM 329 N MET A 19 -19.889 6.845 -8.309 1.00 0.00 A ATOM 330 O MET A 19 -21.173 7.024 -11.522 1.00 0.00 A ATOM 331 SD MET A 19 -18.837 10.534 -8.580 1.00 0.00 A ATOM 332 C LEU A 20 -21.398 3.984 -11.578 1.00 0.00 A ATOM 333 CA LEU A 20 -19.974 4.507 -11.761 1.00 0.00 A ATOM 334 CB LEU A 20 -18.966 3.353 -11.615 1.00 0.00 A ATOM 335 CD1 LEU A 20 -16.548 2.647 -11.666 1.00 0.00 A ATOM 336 CD2 LEU A 20 -17.336 4.403 -13.320 1.00 0.00 A ATOM 337 CG LEU A 20 -17.509 3.832 -11.880 1.00 0.00 A ATOM 338 HN LEU A 20 -19.016 5.311 -10.060 1.00 0.00 A ATOM 339 HA LEU A 20 -19.897 4.939 -12.745 1.00 0.00 A ATOM 340 HB2 LEU A 20 -19.030 2.964 -10.607 1.00 0.00 A ATOM 341 HB1 LEU A 20 -19.214 2.568 -12.303 1.00 0.00 A ATOM 342 HD11 LEU A 20 -16.648 2.275 -10.656 1.00 0.00 A ATOM 343 HD12 LEU A 20 -15.532 2.977 -11.826 1.00 0.00 A ATOM 344 HD13 LEU A 20 -16.785 1.860 -12.366 1.00 0.00 A ATOM 345 HD21 LEU A 20 -17.930 3.835 -14.024 1.00 0.00 A ATOM 346 HD22 LEU A 20 -16.295 4.362 -13.619 1.00 0.00 A ATOM 347 HD23 LEU A 20 -17.654 5.437 -13.333 1.00 0.00 A ATOM 348 HG LEU A 20 -17.261 4.604 -11.166 1.00 0.00 A ATOM 349 N LEU A 20 -19.686 5.512 -10.747 1.00 0.00 A ATOM 350 O LEU A 20 -22.135 3.802 -12.547 1.00 0.00 A ATOM 351 C GLY A 21 -24.170 4.261 -10.449 1.00 0.00 A ATOM 352 CA GLY A 21 -23.110 3.263 -10.003 1.00 0.00 A ATOM 353 HN GLY A 21 -21.138 3.926 -9.601 1.00 0.00 A ATOM 354 HA2 GLY A 21 -23.274 2.318 -10.505 1.00 0.00 A ATOM 355 HA1 GLY A 21 -23.189 3.117 -8.937 1.00 0.00 A ATOM 356 N GLY A 21 -21.773 3.756 -10.325 1.00 0.00 A ATOM 357 O GLY A 21 -25.325 3.903 -10.671 1.00 0.00 A ATOM 358 C SER A 22 -24.612 6.732 -12.531 1.00 0.00 A ATOM 359 CA SER A 22 -24.657 6.605 -11.011 1.00 0.00 A ATOM 360 CB SER A 22 -24.205 7.928 -10.380 1.00 0.00 A ATOM 361 HN SER A 22 -22.822 5.735 -10.388 1.00 0.00 A ATOM 362 HA SER A 22 -25.675 6.398 -10.701 1.00 0.00 A ATOM 363 HB2 SER A 22 -23.203 8.163 -10.704 1.00 0.00 A ATOM 364 HB1 SER A 22 -24.875 8.722 -10.686 1.00 0.00 A ATOM 365 HG SER A 22 -25.132 7.703 -8.684 1.00 0.00 A ATOM 366 N SER A 22 -23.759 5.524 -10.578 1.00 0.00 A ATOM 367 O SER A 22 -25.569 7.183 -13.161 1.00 0.00 A ATOM 368 OG SER A 22 -24.219 7.799 -8.965 1.00 0.00 A ATOM 369 C PHE A 23 -24.135 5.377 -15.264 1.00 0.00 A ATOM 370 CA PHE A 23 -23.261 6.409 -14.548 1.00 0.00 A ATOM 371 CB PHE A 23 -21.753 6.154 -14.830 1.00 0.00 A ATOM 372 CD1 PHE A 23 -21.304 8.178 -16.260 1.00 0.00 A ATOM 373 CD2 PHE A 23 -21.014 5.991 -17.275 1.00 0.00 A ATOM 374 CE1 PHE A 23 -20.936 8.786 -17.465 1.00 0.00 A ATOM 375 CE2 PHE A 23 -20.647 6.602 -18.481 1.00 0.00 A ATOM 376 CG PHE A 23 -21.343 6.781 -16.161 1.00 0.00 A ATOM 377 CZ PHE A 23 -20.607 7.999 -18.575 1.00 0.00 A ATOM 378 HN PHE A 23 -22.757 5.996 -12.542 1.00 0.00 A ATOM 379 HA PHE A 23 -23.533 7.398 -14.893 1.00 0.00 A ATOM 380 HB2 PHE A 23 -21.170 6.609 -14.038 1.00 0.00 A ATOM 381 HB1 PHE A 23 -21.550 5.090 -14.837 1.00 0.00 A ATOM 382 HD1 PHE A 23 -21.560 8.786 -15.397 1.00 0.00 A ATOM 383 HD2 PHE A 23 -21.042 4.914 -17.203 1.00 0.00 A ATOM 384 HE1 PHE A 23 -20.904 9.864 -17.538 1.00 0.00 A ATOM 385 HE2 PHE A 23 -20.393 5.996 -19.338 1.00 0.00 A ATOM 386 HZ PHE A 23 -20.324 8.469 -19.505 1.00 0.00 A ATOM 387 N PHE A 23 -23.476 6.339 -13.105 1.00 0.00 A ATOM 388 O PHE A 23 -24.851 5.693 -16.213 1.00 0.00 A ATOM 389 C ARG A 24 -24.772 2.958 -16.842 1.00 0.00 A ATOM 390 CA ARG A 24 -24.848 3.029 -15.310 1.00 0.00 A ATOM 391 CB ARG A 24 -26.316 3.142 -14.842 1.00 0.00 A ATOM 392 CD ARG A 24 -27.807 3.447 -12.817 1.00 0.00 A ATOM 393 CG ARG A 24 -26.358 3.481 -13.334 1.00 0.00 A ATOM 394 CZ ARG A 24 -29.579 1.797 -12.483 1.00 0.00 A ATOM 395 HN ARG A 24 -23.490 3.973 -14.003 1.00 0.00 A ATOM 396 HA ARG A 24 -24.432 2.113 -14.912 1.00 0.00 A ATOM 397 HB2 ARG A 24 -26.820 3.924 -15.398 1.00 0.00 A ATOM 398 HB1 ARG A 24 -26.820 2.203 -15.012 1.00 0.00 A ATOM 399 HD2 ARG A 24 -27.832 3.788 -11.792 1.00 0.00 A ATOM 400 HD1 ARG A 24 -28.422 4.100 -13.423 1.00 0.00 A ATOM 401 HE ARG A 24 -27.766 1.365 -13.225 1.00 0.00 A ATOM 402 HG2 ARG A 24 -25.756 2.774 -12.782 1.00 0.00 A ATOM 403 HG1 ARG A 24 -25.959 4.472 -13.184 1.00 0.00 A ATOM 404 HH11 ARG A 24 -30.020 3.676 -11.941 1.00 0.00 A ATOM 405 HH12 ARG A 24 -31.285 2.514 -11.710 1.00 0.00 A ATOM 406 HH21 ARG A 24 -29.425 -0.149 -12.925 1.00 0.00 A ATOM 407 HH22 ARG A 24 -30.946 0.351 -12.266 1.00 0.00 A ATOM 408 N ARG A 24 -24.071 4.143 -14.770 1.00 0.00 A ATOM 409 NE ARG A 24 -28.337 2.085 -12.880 1.00 0.00 A ATOM 410 NH1 ARG A 24 -30.356 2.736 -12.008 1.00 0.00 A ATOM 411 NH2 ARG A 24 -30.018 0.571 -12.565 1.00 0.00 A ATOM 412 O ARG A 24 -25.690 3.385 -17.541 1.00 0.00 A ATOM 413 C LYS A 25 -24.543 1.363 -19.388 1.00 0.00 A ATOM 414 CA LYS A 25 -23.469 2.272 -18.788 1.00 0.00 A ATOM 415 CB LYS A 25 -22.067 1.695 -19.054 1.00 0.00 A ATOM 416 CD LYS A 25 -20.334 1.154 -20.798 1.00 0.00 A ATOM 417 CE LYS A 25 -20.039 1.089 -22.301 1.00 0.00 A ATOM 418 CG LYS A 25 -21.770 1.651 -20.566 1.00 0.00 A ATOM 419 HN LYS A 25 -22.974 2.083 -16.735 1.00 0.00 A ATOM 420 HA LYS A 25 -23.539 3.248 -19.249 1.00 0.00 A ATOM 421 HB2 LYS A 25 -21.333 2.320 -18.563 1.00 0.00 A ATOM 422 HB1 LYS A 25 -22.007 0.695 -18.649 1.00 0.00 A ATOM 423 HD2 LYS A 25 -19.640 1.836 -20.327 1.00 0.00 A ATOM 424 HD1 LYS A 25 -20.218 0.170 -20.368 1.00 0.00 A ATOM 425 HE2 LYS A 25 -19.032 0.729 -22.454 1.00 0.00 A ATOM 426 HE1 LYS A 25 -20.737 0.415 -22.777 1.00 0.00 A ATOM 427 HG2 LYS A 25 -22.462 0.979 -21.054 1.00 0.00 A ATOM 428 HG1 LYS A 25 -21.877 2.642 -20.983 1.00 0.00 A ATOM 429 HZ1 LYS A 25 -20.980 2.460 -23.551 1.00 0.00 A ATOM 430 HZ2 LYS A 25 -19.303 2.688 -23.412 1.00 0.00 A ATOM 431 HZ3 LYS A 25 -20.334 3.145 -22.141 1.00 0.00 A ATOM 432 N LYS A 25 -23.668 2.409 -17.346 1.00 0.00 A ATOM 433 NZ LYS A 25 -20.174 2.448 -22.897 1.00 0.00 A ATOM 434 O LYS A 25 -25.121 1.674 -20.429 1.00 0.00 A ATOM 435 C ASP A 26 -26.081 -1.765 -18.098 1.00 0.00 A ATOM 436 CA ASP A 26 -25.813 -0.717 -19.178 1.00 0.00 A ATOM 437 CB ASP A 26 -25.334 -1.403 -20.470 1.00 0.00 A ATOM 438 CG ASP A 26 -24.019 -2.158 -20.240 1.00 0.00 A ATOM 439 HN ASP A 26 -24.312 0.052 -17.890 1.00 0.00 A ATOM 440 HA ASP A 26 -26.737 -0.192 -19.384 1.00 0.00 A ATOM 441 HB2 ASP A 26 -26.089 -2.101 -20.805 1.00 0.00 A ATOM 442 HB1 ASP A 26 -25.182 -0.656 -21.233 1.00 0.00 A ATOM 443 N ASP A 26 -24.806 0.241 -18.717 1.00 0.00 A ATOM 444 OT1 ASP A 26 -25.685 -1.532 -16.968 1.00 0.00 A ATOM 445 OD1 ASP A 26 -23.457 -2.038 -19.162 1.00 0.00 A ATOM 446 OD2 ASP A 26 -23.591 -2.843 -21.154 1.00 0.00 A END
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