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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592194 |
2mqf   |
25031 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.363 -0.775 -2.334 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.477 -0.590 -1.009 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.848 0.533 0.727 1.00 0.00 A ATOM 5 HA ALA A 1 2.215 1.033 -1.563 1.00 0.00 A ATOM 6 HB1 ALA A 1 4.231 0.093 -1.401 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.635 -0.732 0.060 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.554 -1.550 -1.520 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 0.845 -1.865 -2.094 1.00 0.00 A ATOM 11 C GLU A 2 1.363 -0.502 -5.973 1.00 0.00 A ATOM 12 CA GLU A 2 0.659 -0.841 -4.663 1.00 0.00 A ATOM 13 CB GLU A 2 -0.806 -0.403 -4.730 1.00 0.00 A ATOM 14 CD GLU A 2 -3.060 -0.342 -3.591 1.00 0.00 A ATOM 15 CG GLU A 2 -1.615 -0.792 -3.504 1.00 0.00 A ATOM 16 HN GLU A 2 1.775 0.702 -3.668 1.00 0.00 A ATOM 17 HA GLU A 2 0.699 -1.920 -4.511 1.00 0.00 A ATOM 18 HB2 GLU A 2 -0.844 0.681 -4.836 1.00 0.00 A ATOM 19 HB1 GLU A 2 -1.269 -0.861 -5.604 1.00 0.00 A ATOM 20 HG2 GLU A 2 -1.594 -1.877 -3.400 1.00 0.00 A ATOM 21 HG1 GLU A 2 -1.160 -0.336 -2.625 1.00 0.00 A ATOM 22 N GLU A 2 1.327 -0.204 -3.534 1.00 0.00 A ATOM 23 O GLU A 2 2.224 0.377 -6.020 1.00 0.00 A ATOM 24 OE1 GLU A 2 -3.486 0.075 -4.688 1.00 0.00 A ATOM 25 OE2 GLU A 2 -3.765 -0.406 -2.562 1.00 0.00 A ATOM 26 C CYS A 3 1.136 0.355 -8.929 1.00 0.00 A ATOM 27 CA CYS A 3 1.585 -0.983 -8.349 1.00 0.00 A ATOM 28 CB CYS A 3 1.208 -2.117 -9.303 1.00 0.00 A ATOM 29 HN CYS A 3 0.270 -1.921 -6.933 1.00 0.00 A ATOM 30 HA CYS A 3 2.668 -0.967 -8.228 1.00 0.00 A ATOM 31 HB2 CYS A 3 1.652 -1.923 -10.280 1.00 0.00 A ATOM 32 HB1 CYS A 3 1.599 -3.056 -8.913 1.00 0.00 A ATOM 33 N CYS A 3 0.990 -1.206 -7.037 1.00 0.00 A ATOM 34 O CYS A 3 0.391 1.102 -8.294 1.00 0.00 A ATOM 35 SG CYS A 3 -0.586 -2.321 -9.544 1.00 0.00 A ATOM 36 C LYS A 4 0.267 1.644 -11.955 1.00 0.00 A ATOM 37 CA LYS A 4 1.240 1.899 -10.809 1.00 0.00 A ATOM 38 CB LYS A 4 2.497 2.593 -11.338 1.00 0.00 A ATOM 39 CD LYS A 4 4.505 3.990 -10.766 1.00 0.00 A ATOM 40 CE LYS A 4 4.998 4.916 -9.665 1.00 0.00 A ATOM 41 CG LYS A 4 3.467 3.010 -10.246 1.00 0.00 A ATOM 42 HN LYS A 4 2.210 -0.009 -10.616 1.00 0.00 A ATOM 43 HA LYS A 4 0.758 2.547 -10.077 1.00 0.00 A ATOM 44 HB2 LYS A 4 3.015 1.914 -12.015 1.00 0.00 A ATOM 45 HB1 LYS A 4 2.199 3.485 -11.890 1.00 0.00 A ATOM 46 HD2 LYS A 4 5.353 3.433 -11.164 1.00 0.00 A ATOM 47 HD1 LYS A 4 4.059 4.590 -11.559 1.00 0.00 A ATOM 48 HE2 LYS A 4 4.338 5.782 -9.612 1.00 0.00 A ATOM 49 HE1 LYS A 4 4.969 4.379 -8.717 1.00 0.00 A ATOM 50 HG2 LYS A 4 2.909 3.483 -9.438 1.00 0.00 A ATOM 51 HG1 LYS A 4 3.976 2.124 -9.868 1.00 0.00 A ATOM 52 HZ1 LYS A 4 6.380 6.231 -10.516 1.00 0.00 A ATOM 53 HZ2 LYS A 4 6.936 4.638 -10.395 1.00 0.00 A ATOM 54 HZ3 LYS A 4 6.857 5.613 -9.015 1.00 0.00 A ATOM 55 N LYS A 4 1.595 0.652 -10.141 1.00 0.00 A ATOM 56 NZ LYS A 4 6.390 5.382 -9.915 1.00 0.00 A ATOM 57 O LYS A 4 0.336 0.613 -12.624 1.00 0.00 A ATOM 58 C GLY A 5 -1.111 3.001 -14.564 1.00 0.00 A ATOM 59 CA GLY A 5 -1.613 2.449 -13.245 1.00 0.00 A ATOM 60 HN GLY A 5 -0.648 3.423 -11.590 1.00 0.00 A ATOM 61 HA2 GLY A 5 -1.847 1.392 -13.371 1.00 0.00 A ATOM 62 HA1 GLY A 5 -2.522 2.982 -12.965 1.00 0.00 A ATOM 63 N GLY A 5 -0.640 2.590 -12.178 1.00 0.00 A ATOM 64 O GLY A 5 0.072 3.309 -14.707 1.00 0.00 A ATOM 65 C PHE A 6 -1.612 5.167 -16.843 1.00 0.00 A ATOM 66 CA PHE A 6 -1.653 3.641 -16.849 1.00 0.00 A ATOM 67 CB PHE A 6 -2.650 3.151 -17.902 1.00 0.00 A ATOM 68 CD1 PHE A 6 -1.539 3.182 -20.151 1.00 0.00 A ATOM 69 CD2 PHE A 6 -3.121 4.893 -19.646 1.00 0.00 A ATOM 70 CE1 PHE A 6 -1.336 3.735 -21.402 1.00 0.00 A ATOM 71 CE2 PHE A 6 -2.923 5.450 -20.895 1.00 0.00 A ATOM 72 CG PHE A 6 -2.432 3.754 -19.260 1.00 0.00 A ATOM 73 CZ PHE A 6 -2.030 4.870 -21.774 1.00 0.00 A ATOM 74 HN PHE A 6 -2.978 2.852 -15.352 1.00 0.00 A ATOM 75 HA PHE A 6 -0.661 3.264 -17.097 1.00 0.00 A ATOM 76 HB2 PHE A 6 -2.563 2.069 -17.998 1.00 0.00 A ATOM 77 HB1 PHE A 6 -3.660 3.403 -17.580 1.00 0.00 A ATOM 78 HD1 PHE A 6 -0.997 2.294 -19.862 1.00 0.00 A ATOM 79 HD2 PHE A 6 -3.820 5.347 -18.959 1.00 0.00 A ATOM 80 HE1 PHE A 6 -0.637 3.279 -22.088 1.00 0.00 A ATOM 81 HE2 PHE A 6 -3.467 6.337 -21.183 1.00 0.00 A ATOM 82 HZ PHE A 6 -1.873 5.304 -22.750 1.00 0.00 A ATOM 83 N PHE A 6 -2.012 3.125 -15.533 1.00 0.00 A ATOM 84 O PHE A 6 -2.488 5.820 -16.276 1.00 0.00 A ATOM 85 C GLY A 7 0.299 7.729 -16.338 1.00 0.00 A ATOM 86 CA GLY A 7 -0.450 7.172 -17.532 1.00 0.00 A ATOM 87 HN GLY A 7 0.108 5.134 -17.929 1.00 0.00 A ATOM 88 HA2 GLY A 7 0.087 7.441 -18.442 1.00 0.00 A ATOM 89 HA1 GLY A 7 -1.444 7.619 -17.563 1.00 0.00 A ATOM 90 N GLY A 7 -0.587 5.728 -17.477 1.00 0.00 A ATOM 91 O GLY A 7 0.328 8.941 -16.122 1.00 0.00 A ATOM 92 C LYS A 8 3.155 7.307 -14.677 1.00 0.00 A ATOM 93 CA LYS A 8 1.660 7.250 -14.377 1.00 0.00 A ATOM 94 CB LYS A 8 1.398 6.284 -13.219 1.00 0.00 A ATOM 95 CD LYS A 8 0.062 7.526 -11.492 1.00 0.00 A ATOM 96 CE LYS A 8 -0.224 8.908 -12.060 1.00 0.00 A ATOM 97 CG LYS A 8 0.034 6.462 -12.576 1.00 0.00 A ATOM 98 HN LYS A 8 0.847 5.851 -15.789 1.00 0.00 A ATOM 99 HA LYS A 8 1.322 8.246 -14.091 1.00 0.00 A ATOM 100 HB2 LYS A 8 1.471 5.262 -13.592 1.00 0.00 A ATOM 101 HB1 LYS A 8 2.160 6.437 -12.454 1.00 0.00 A ATOM 102 HD2 LYS A 8 -0.693 7.290 -10.743 1.00 0.00 A ATOM 103 HD1 LYS A 8 1.048 7.531 -11.027 1.00 0.00 A ATOM 104 HE2 LYS A 8 0.716 9.356 -12.381 1.00 0.00 A ATOM 105 HE1 LYS A 8 -0.888 8.803 -12.918 1.00 0.00 A ATOM 106 HG2 LYS A 8 -0.684 6.758 -13.341 1.00 0.00 A ATOM 107 HG1 LYS A 8 -0.275 5.515 -12.134 1.00 0.00 A ATOM 108 HZ1 LYS A 8 -0.289 10.651 -10.911 1.00 0.00 A ATOM 109 HZ2 LYS A 8 -0.960 9.301 -10.145 1.00 0.00 A ATOM 110 HZ3 LYS A 8 -1.812 10.083 -11.381 1.00 0.00 A ATOM 111 N LYS A 8 0.907 6.842 -15.557 1.00 0.00 A ATOM 112 NZ LYS A 8 -0.867 9.798 -11.054 1.00 0.00 A ATOM 113 O LYS A 8 3.656 6.565 -15.522 1.00 0.00 A ATOM 114 C SER A 9 6.074 7.382 -13.278 1.00 0.00 A ATOM 115 CA SER A 9 5.298 8.344 -14.173 1.00 0.00 A ATOM 116 CB SER A 9 5.722 9.784 -13.881 1.00 0.00 A ATOM 117 HN SER A 9 3.386 8.776 -13.292 1.00 0.00 A ATOM 118 HA SER A 9 5.522 8.113 -15.214 1.00 0.00 A ATOM 119 HB2 SER A 9 6.685 9.980 -14.352 1.00 0.00 A ATOM 120 HB1 SER A 9 4.975 10.468 -14.284 1.00 0.00 A ATOM 121 HG SER A 9 5.636 9.179 -12.004 1.00 0.00 A ATOM 122 N SER A 9 3.861 8.190 -13.979 1.00 0.00 A ATOM 123 O SER A 9 5.952 7.420 -12.053 1.00 0.00 A ATOM 124 OG SER A 9 5.843 10.007 -12.487 1.00 0.00 A ATOM 125 C CYS A 10 9.105 5.519 -13.672 1.00 0.00 A ATOM 126 CA CYS A 10 7.667 5.545 -13.161 1.00 0.00 A ATOM 127 CB CYS A 10 7.046 4.152 -13.280 1.00 0.00 A ATOM 128 HN CYS A 10 6.928 6.538 -14.917 1.00 0.00 A ATOM 129 HA CYS A 10 7.672 5.843 -12.113 1.00 0.00 A ATOM 130 HB2 CYS A 10 7.533 3.484 -12.569 1.00 0.00 A ATOM 131 HB1 CYS A 10 5.984 4.215 -13.044 1.00 0.00 A ATOM 132 N CYS A 10 6.871 6.519 -13.899 1.00 0.00 A ATOM 133 O CYS A 10 9.419 6.112 -14.704 1.00 0.00 A ATOM 134 SG CYS A 10 7.203 3.407 -14.936 1.00 0.00 A ATOM 135 C VAL A 11 11.663 3.388 -14.006 1.00 0.00 A ATOM 136 CA VAL A 11 11.377 4.721 -13.321 1.00 0.00 A ATOM 137 CB VAL A 11 12.302 4.866 -12.098 1.00 0.00 A ATOM 138 CG1 VAL A 11 13.761 4.770 -12.516 1.00 0.00 A ATOM 139 CG2 VAL A 11 12.030 6.178 -11.378 1.00 0.00 A ATOM 140 HN VAL A 11 9.650 4.356 -12.096 1.00 0.00 A ATOM 141 HA VAL A 11 11.601 5.530 -14.016 1.00 0.00 A ATOM 142 HB VAL A 11 12.090 4.048 -11.410 1.00 0.00 A ATOM 143 HG11 VAL A 11 14.394 4.773 -11.629 1.00 0.00 A ATOM 144 HG12 VAL A 11 13.919 3.847 -13.074 1.00 0.00 A ATOM 145 HG13 VAL A 11 14.014 5.623 -13.146 1.00 0.00 A ATOM 146 HG21 VAL A 11 11.636 5.970 -10.383 1.00 0.00 A ATOM 147 HG22 VAL A 11 12.957 6.744 -11.291 1.00 0.00 A ATOM 148 HG23 VAL A 11 11.301 6.759 -11.943 1.00 0.00 A ATOM 149 N VAL A 11 9.974 4.826 -12.942 1.00 0.00 A ATOM 150 O VAL A 11 11.253 2.324 -13.542 1.00 0.00 A ATOM 151 C PRO A 12 13.762 1.379 -15.185 1.00 0.00 A ATOM 152 CA PRO A 12 12.742 2.253 -15.908 1.00 0.00 A ATOM 153 CB PRO A 12 13.345 2.829 -17.191 1.00 0.00 A ATOM 154 CD PRO A 12 12.905 4.681 -15.745 1.00 0.00 A ATOM 155 CG PRO A 12 13.848 4.176 -16.802 1.00 0.00 A ATOM 156 HA PRO A 12 11.863 1.656 -16.152 1.00 0.00 A ATOM 157 HB2 PRO A 12 14.153 2.185 -17.537 1.00 0.00 A ATOM 158 HB1 PRO A 12 12.575 2.898 -17.959 1.00 0.00 A ATOM 159 HD2 PRO A 12 13.443 5.281 -15.011 1.00 0.00 A ATOM 160 HD1 PRO A 12 12.101 5.260 -16.198 1.00 0.00 A ATOM 161 HG2 PRO A 12 14.858 4.093 -16.401 1.00 0.00 A ATOM 162 HG1 PRO A 12 13.836 4.839 -17.667 1.00 0.00 A ATOM 163 N PRO A 12 12.384 3.446 -15.135 1.00 0.00 A ATOM 164 O PRO A 12 14.798 1.864 -14.732 1.00 0.00 A ATOM 165 C GLY A 13 13.815 -1.321 -13.089 1.00 0.00 A ATOM 166 CA GLY A 13 14.364 -0.832 -14.414 1.00 0.00 A ATOM 167 HN GLY A 13 12.587 -0.256 -15.479 1.00 0.00 A ATOM 168 HA2 GLY A 13 14.537 -1.690 -15.063 1.00 0.00 A ATOM 169 HA1 GLY A 13 15.314 -0.327 -14.236 1.00 0.00 A ATOM 170 N GLY A 13 13.462 0.088 -15.082 1.00 0.00 A ATOM 171 O GLY A 13 14.254 -2.347 -12.567 1.00 0.00 A ATOM 172 C LYS A 14 10.991 -1.792 -11.484 1.00 0.00 A ATOM 173 CA LYS A 14 12.244 -0.950 -11.267 1.00 0.00 A ATOM 174 CB LYS A 14 11.894 0.308 -10.468 1.00 0.00 A ATOM 175 CD LYS A 14 12.939 2.383 -9.514 1.00 0.00 A ATOM 176 CE LYS A 14 13.694 2.867 -8.285 1.00 0.00 A ATOM 177 CG LYS A 14 13.065 0.879 -9.688 1.00 0.00 A ATOM 178 HN LYS A 14 12.534 0.253 -13.023 1.00 0.00 A ATOM 179 HA LYS A 14 12.969 -1.538 -10.704 1.00 0.00 A ATOM 180 HB2 LYS A 14 11.536 1.073 -11.157 1.00 0.00 A ATOM 181 HB1 LYS A 14 11.099 0.066 -9.763 1.00 0.00 A ATOM 182 HD2 LYS A 14 13.347 2.878 -10.395 1.00 0.00 A ATOM 183 HD1 LYS A 14 11.885 2.640 -9.406 1.00 0.00 A ATOM 184 HE2 LYS A 14 13.522 3.937 -8.167 1.00 0.00 A ATOM 185 HE1 LYS A 14 13.315 2.339 -7.410 1.00 0.00 A ATOM 186 HG2 LYS A 14 13.097 0.412 -8.704 1.00 0.00 A ATOM 187 HG1 LYS A 14 13.988 0.661 -10.225 1.00 0.00 A ATOM 188 HZ1 LYS A 14 15.444 1.852 -7.763 1.00 0.00 A ATOM 189 HZ2 LYS A 14 15.686 3.482 -8.149 1.00 0.00 A ATOM 190 HZ3 LYS A 14 15.399 2.356 -9.378 1.00 0.00 A ATOM 191 N LYS A 14 12.854 -0.586 -12.540 1.00 0.00 A ATOM 192 NZ LYS A 14 15.159 2.622 -8.402 1.00 0.00 A ATOM 193 O LYS A 14 10.606 -2.066 -12.620 1.00 0.00 A ATOM 194 C ASN A 15 7.975 -2.293 -9.797 1.00 0.00 A ATOM 195 CA ASN A 15 9.148 -3.008 -10.460 1.00 0.00 A ATOM 196 CB ASN A 15 9.377 -4.364 -9.790 1.00 0.00 A ATOM 197 CG ASN A 15 9.893 -5.409 -10.762 1.00 0.00 A ATOM 198 HN ASN A 15 10.728 -1.937 -9.474 1.00 0.00 A ATOM 199 HA ASN A 15 8.914 -3.167 -11.513 1.00 0.00 A ATOM 200 HB2 ASN A 15 10.108 -4.249 -8.990 1.00 0.00 A ATOM 201 HB1 ASN A 15 8.436 -4.719 -9.369 1.00 0.00 A ATOM 202 HD21 ASN A 15 8.338 -5.031 -11.996 1.00 0.00 A ATOM 203 HD22 ASN A 15 9.502 -6.290 -12.538 1.00 0.00 A ATOM 204 N ASN A 15 10.358 -2.198 -10.388 1.00 0.00 A ATOM 205 ND2 ASN A 15 9.179 -5.593 -11.866 1.00 0.00 A ATOM 206 O ASN A 15 7.535 -2.675 -8.713 1.00 0.00 A ATOM 207 OD1 ASN A 15 10.921 -6.042 -10.522 1.00 0.00 A ATOM 208 C GLU A 16 5.099 -0.702 -10.776 1.00 0.00 A ATOM 209 CA GLU A 16 6.351 -0.485 -9.930 1.00 0.00 A ATOM 210 CB GLU A 16 6.699 1.004 -9.887 1.00 0.00 A ATOM 211 CD GLU A 16 7.651 1.494 -7.599 1.00 0.00 A ATOM 212 CG GLU A 16 7.946 1.315 -9.076 1.00 0.00 A ATOM 213 HN GLU A 16 7.882 -0.986 -11.351 1.00 0.00 A ATOM 214 HA GLU A 16 6.153 -0.832 -8.916 1.00 0.00 A ATOM 215 HB2 GLU A 16 6.856 1.358 -10.906 1.00 0.00 A ATOM 216 HB1 GLU A 16 5.862 1.548 -9.449 1.00 0.00 A ATOM 217 HG2 GLU A 16 8.653 0.493 -9.192 1.00 0.00 A ATOM 218 HG1 GLU A 16 8.391 2.234 -9.457 1.00 0.00 A ATOM 219 N GLU A 16 7.473 -1.253 -10.456 1.00 0.00 A ATOM 220 O GLU A 16 3.989 -0.791 -10.251 1.00 0.00 A ATOM 221 OE1 GLU A 16 6.969 0.622 -7.021 1.00 0.00 A ATOM 222 OE2 GLU A 16 8.102 2.505 -7.022 1.00 0.00 A ATOM 223 C CYS A 17 3.349 -2.207 -12.602 1.00 0.00 A ATOM 224 CA CYS A 17 4.174 -0.989 -13.009 1.00 0.00 A ATOM 225 CB CYS A 17 4.692 -1.165 -14.438 1.00 0.00 A ATOM 226 HN CYS A 17 6.232 -0.703 -12.462 1.00 0.00 A ATOM 227 HA CYS A 17 3.538 -0.105 -12.969 1.00 0.00 A ATOM 228 HB2 CYS A 17 5.568 -1.813 -14.421 1.00 0.00 A ATOM 229 HB1 CYS A 17 3.915 -1.630 -15.044 1.00 0.00 A ATOM 230 N CYS A 17 5.286 -0.784 -12.089 1.00 0.00 A ATOM 231 O CYS A 17 3.874 -3.167 -12.038 1.00 0.00 A ATOM 232 SG CYS A 17 5.174 0.392 -15.251 1.00 0.00 A ATOM 233 C CYS A 18 1.337 -4.425 -13.524 1.00 0.00 A ATOM 234 CA CYS A 18 1.154 -3.258 -12.559 1.00 0.00 A ATOM 235 CB CYS A 18 -0.300 -2.781 -12.588 1.00 0.00 A ATOM 236 HN CYS A 18 1.678 -1.336 -13.362 1.00 0.00 A ATOM 237 HA CYS A 18 1.396 -3.594 -11.551 1.00 0.00 A ATOM 238 HB2 CYS A 18 -0.316 -1.692 -12.626 1.00 0.00 A ATOM 239 HB1 CYS A 18 -0.787 -3.177 -13.479 1.00 0.00 A ATOM 240 N CYS A 18 2.053 -2.160 -12.893 1.00 0.00 A ATOM 241 O CYS A 18 2.266 -4.436 -14.332 1.00 0.00 A ATOM 242 SG CYS A 18 -1.281 -3.297 -11.143 1.00 0.00 A ATOM 243 C SER A 19 -0.008 -6.255 -15.696 1.00 0.00 A ATOM 244 CA SER A 19 0.509 -6.579 -14.298 1.00 0.00 A ATOM 245 CB SER A 19 -0.303 -7.727 -13.695 1.00 0.00 A ATOM 246 HN SER A 19 -0.303 -5.336 -12.744 1.00 0.00 A ATOM 247 HA SER A 19 1.553 -6.884 -14.371 1.00 0.00 A ATOM 248 HB2 SER A 19 -0.295 -7.643 -12.608 1.00 0.00 A ATOM 249 HB1 SER A 19 -1.330 -7.670 -14.056 1.00 0.00 A ATOM 250 HG SER A 19 -0.296 -9.700 -13.661 1.00 0.00 A ATOM 251 N SER A 19 0.444 -5.406 -13.435 1.00 0.00 A ATOM 252 O SER A 19 -1.077 -5.666 -15.854 1.00 0.00 A ATOM 253 OG SER A 19 0.240 -8.984 -14.061 1.00 0.00 A ATOM 254 C GLY A 20 0.976 -5.113 -18.632 1.00 0.00 A ATOM 255 CA GLY A 20 0.365 -6.386 -18.082 1.00 0.00 A ATOM 256 HN GLY A 20 1.636 -7.129 -16.515 1.00 0.00 A ATOM 257 HA2 GLY A 20 0.678 -7.226 -18.702 1.00 0.00 A ATOM 258 HA1 GLY A 20 -0.721 -6.301 -18.124 1.00 0.00 A ATOM 259 N GLY A 20 0.760 -6.644 -16.709 1.00 0.00 A ATOM 260 O GLY A 20 1.056 -4.929 -19.847 1.00 0.00 A ATOM 261 C TYR A 21 3.522 -3.106 -18.287 1.00 0.00 A ATOM 262 CA TYR A 21 2.010 -2.966 -18.140 1.00 0.00 A ATOM 263 CB TYR A 21 1.685 -1.874 -17.119 1.00 0.00 A ATOM 264 CD1 TYR A 21 -0.553 -1.343 -18.160 1.00 0.00 A ATOM 265 CD2 TYR A 21 -0.421 -1.476 -15.784 1.00 0.00 A ATOM 266 CE1 TYR A 21 -1.901 -1.053 -18.073 1.00 0.00 A ATOM 267 CE2 TYR A 21 -1.768 -1.188 -15.688 1.00 0.00 A ATOM 268 CG TYR A 21 0.210 -1.558 -17.019 1.00 0.00 A ATOM 269 CZ TYR A 21 -2.504 -0.977 -16.835 1.00 0.00 A ATOM 270 HN TYR A 21 1.312 -4.442 -16.744 1.00 0.00 A ATOM 271 HA TYR A 21 1.587 -2.685 -19.104 1.00 0.00 A ATOM 272 HB2 TYR A 21 2.026 -2.193 -16.134 1.00 0.00 A ATOM 273 HB1 TYR A 21 2.206 -0.958 -17.399 1.00 0.00 A ATOM 274 HD1 TYR A 21 -0.078 -1.403 -19.128 1.00 0.00 A ATOM 275 HD2 TYR A 21 0.158 -1.642 -14.887 1.00 0.00 A ATOM 276 HE1 TYR A 21 -2.478 -0.888 -18.971 1.00 0.00 A ATOM 277 HE2 TYR A 21 -2.241 -1.129 -14.719 1.00 0.00 A ATOM 278 HH TYR A 21 -4.164 -0.338 -17.602 1.00 0.00 A ATOM 279 N TYR A 21 1.407 -4.231 -17.737 1.00 0.00 A ATOM 280 O TYR A 21 4.099 -4.134 -17.934 1.00 0.00 A ATOM 281 OH TYR A 21 -3.847 -0.690 -16.744 1.00 0.00 A ATOM 282 C ALA A 22 6.185 -0.670 -18.824 1.00 0.00 A ATOM 283 CA ALA A 22 5.603 -2.068 -19.004 1.00 0.00 A ATOM 284 CB ALA A 22 5.950 -2.613 -20.381 1.00 0.00 A ATOM 285 HN ALA A 22 3.622 -1.240 -19.084 1.00 0.00 A ATOM 286 HA ALA A 22 6.040 -2.731 -18.257 1.00 0.00 A ATOM 287 HB1 ALA A 22 5.032 -2.814 -20.933 1.00 0.00 A ATOM 288 HB2 ALA A 22 6.547 -1.879 -20.922 1.00 0.00 A ATOM 289 HB3 ALA A 22 6.520 -3.536 -20.273 1.00 0.00 A ATOM 290 N ALA A 22 4.158 -2.064 -18.811 1.00 0.00 A ATOM 291 O ALA A 22 5.764 0.279 -19.486 1.00 0.00 A ATOM 292 C CYS A 23 8.598 1.204 -18.863 1.00 0.00 A ATOM 293 CA CYS A 23 7.794 0.733 -17.654 1.00 0.00 A ATOM 294 CB CYS A 23 8.706 0.626 -16.431 1.00 0.00 A ATOM 295 HN CYS A 23 7.459 -1.374 -17.406 1.00 0.00 A ATOM 296 HA CYS A 23 7.010 1.462 -17.449 1.00 0.00 A ATOM 297 HB2 CYS A 23 8.341 -0.171 -15.784 1.00 0.00 A ATOM 298 HB1 CYS A 23 9.716 0.383 -16.761 1.00 0.00 A ATOM 299 N CYS A 23 7.154 -0.549 -17.923 1.00 0.00 A ATOM 300 O CYS A 23 9.770 0.863 -19.012 1.00 0.00 A ATOM 301 SG CYS A 23 8.798 2.148 -15.435 1.00 0.00 A ATOM 302 C ASN A 24 9.639 3.576 -20.557 1.00 0.00 A ATOM 303 CA ASN A 24 8.613 2.507 -20.919 1.00 0.00 A ATOM 304 CB ASN A 24 7.576 3.085 -21.884 1.00 0.00 A ATOM 305 CG ASN A 24 8.004 2.962 -23.334 1.00 0.00 A ATOM 306 HN ASN A 24 6.985 2.236 -19.543 1.00 0.00 A ATOM 307 HA ASN A 24 9.126 1.677 -21.405 1.00 0.00 A ATOM 308 HB2 ASN A 24 6.634 2.551 -21.758 1.00 0.00 A ATOM 309 HB1 ASN A 24 7.425 4.140 -21.657 1.00 0.00 A ATOM 310 HD21 ASN A 24 6.303 3.886 -23.915 1.00 0.00 A ATOM 311 HD22 ASN A 24 7.431 3.388 -25.224 1.00 0.00 A ATOM 312 N ASN A 24 7.958 1.989 -19.723 1.00 0.00 A ATOM 313 ND2 ASN A 24 7.170 3.458 -24.241 1.00 0.00 A ATOM 314 O ASN A 24 9.282 4.708 -20.230 1.00 0.00 A ATOM 315 OD1 ASN A 24 9.071 2.428 -23.634 1.00 0.00 A ATOM 316 C SER A 25 11.974 5.341 -21.231 1.00 0.00 A ATOM 317 CA SER A 25 11.994 4.136 -20.296 1.00 0.00 A ATOM 318 CB SER A 25 13.347 3.428 -20.387 1.00 0.00 A ATOM 319 HN SER A 25 11.145 2.255 -20.899 1.00 0.00 A ATOM 320 HA SER A 25 11.842 4.482 -19.274 1.00 0.00 A ATOM 321 HB2 SER A 25 13.306 2.495 -19.824 1.00 0.00 A ATOM 322 HB1 SER A 25 13.571 3.212 -21.432 1.00 0.00 A ATOM 323 HG SER A 25 15.236 3.761 -19.924 1.00 0.00 A ATOM 324 N SER A 25 10.915 3.209 -20.620 1.00 0.00 A ATOM 325 O SER A 25 12.540 6.390 -20.923 1.00 0.00 A ATOM 326 OG SER A 25 14.382 4.237 -19.855 1.00 0.00 A ATOM 327 C ARG A 26 10.727 7.545 -22.709 1.00 0.00 A ATOM 328 CA ARG A 26 11.224 6.257 -23.358 1.00 0.00 A ATOM 329 CB ARG A 26 10.287 5.854 -24.498 1.00 0.00 A ATOM 330 CD ARG A 26 11.509 6.459 -26.609 1.00 0.00 A ATOM 331 CG ARG A 26 10.343 6.792 -25.693 1.00 0.00 A ATOM 332 CZ ARG A 26 11.431 8.324 -28.209 1.00 0.00 A ATOM 333 HN ARG A 26 10.869 4.288 -22.574 1.00 0.00 A ATOM 334 HA ARG A 26 12.221 6.429 -23.763 1.00 0.00 A ATOM 335 HB2 ARG A 26 10.556 4.854 -24.838 1.00 0.00 A ATOM 336 HB1 ARG A 26 9.264 5.838 -24.123 1.00 0.00 A ATOM 337 HD2 ARG A 26 12.423 6.860 -26.171 1.00 0.00 A ATOM 338 HD1 ARG A 26 11.591 5.375 -26.692 1.00 0.00 A ATOM 339 HE ARG A 26 11.131 6.381 -28.707 1.00 0.00 A ATOM 340 HG2 ARG A 26 9.415 6.702 -26.257 1.00 0.00 A ATOM 341 HG1 ARG A 26 10.454 7.815 -25.334 1.00 0.00 A ATOM 342 HH11 ARG A 26 11.830 8.851 -26.283 1.00 0.00 A ATOM 343 HH12 ARG A 26 11.770 10.181 -27.443 1.00 0.00 A ATOM 344 HH21 ARG A 26 11.056 8.104 -30.201 1.00 0.00 A ATOM 345 HH22 ARG A 26 11.333 9.760 -29.652 1.00 0.00 A ATOM 346 N ARG A 26 11.317 5.183 -22.376 1.00 0.00 A ATOM 347 NE ARG A 26 11.336 7.026 -27.944 1.00 0.00 A ATOM 348 NH1 ARG A 26 11.697 9.185 -27.237 1.00 0.00 A ATOM 349 NH2 ARG A 26 11.260 8.763 -29.450 1.00 0.00 A ATOM 350 O ARG A 26 11.407 8.571 -22.742 1.00 0.00 A ATOM 351 C ASP A 27 8.840 8.420 -19.957 1.00 0.00 A ATOM 352 CA ASP A 27 8.950 8.646 -21.462 1.00 0.00 A ATOM 353 CB ASP A 27 7.569 8.945 -22.048 1.00 0.00 A ATOM 354 CG ASP A 27 7.260 10.429 -22.071 1.00 0.00 A ATOM 355 HN ASP A 27 9.024 6.603 -22.126 1.00 0.00 A ATOM 356 HA ASP A 27 9.604 9.499 -21.642 1.00 0.00 A ATOM 357 HB2 ASP A 27 7.526 8.569 -23.070 1.00 0.00 A ATOM 358 HB1 ASP A 27 6.811 8.443 -21.447 1.00 0.00 A ATOM 359 N ASP A 27 9.538 7.484 -22.120 1.00 0.00 A ATOM 360 O ASP A 27 8.151 9.162 -19.256 1.00 0.00 A ATOM 361 OD1 ASP A 27 8.131 11.210 -22.508 1.00 0.00 A ATOM 362 OD2 ASP A 27 6.147 10.810 -21.650 1.00 0.00 A ATOM 363 C LYS A 28 8.071 6.967 -17.530 1.00 0.00 A ATOM 364 CA LYS A 28 9.503 7.067 -18.045 1.00 0.00 A ATOM 365 CB LYS A 28 10.270 8.125 -17.249 1.00 0.00 A ATOM 366 CD LYS A 28 12.495 9.289 -17.326 1.00 0.00 A ATOM 367 CE LYS A 28 14.004 9.112 -17.395 1.00 0.00 A ATOM 368 CG LYS A 28 11.778 7.949 -17.299 1.00 0.00 A ATOM 369 HN LYS A 28 10.076 6.814 -20.101 1.00 0.00 A ATOM 370 HA LYS A 28 9.992 6.101 -17.916 1.00 0.00 A ATOM 371 HB2 LYS A 28 10.027 9.110 -17.648 1.00 0.00 A ATOM 372 HB1 LYS A 28 9.954 8.078 -16.207 1.00 0.00 A ATOM 373 HD2 LYS A 28 12.166 9.849 -18.201 1.00 0.00 A ATOM 374 HD1 LYS A 28 12.244 9.844 -16.422 1.00 0.00 A ATOM 375 HE2 LYS A 28 14.481 10.008 -16.997 1.00 0.00 A ATOM 376 HE1 LYS A 28 14.283 8.250 -16.789 1.00 0.00 A ATOM 377 HG2 LYS A 28 12.099 7.396 -16.416 1.00 0.00 A ATOM 378 HG1 LYS A 28 12.039 7.389 -18.197 1.00 0.00 A ATOM 379 HZ1 LYS A 28 13.676 8.976 -19.454 1.00 0.00 A ATOM 380 HZ2 LYS A 28 14.889 7.944 -18.885 1.00 0.00 A ATOM 381 HZ3 LYS A 28 15.194 9.601 -19.042 1.00 0.00 A ATOM 382 N LYS A 28 9.523 7.392 -19.467 1.00 0.00 A ATOM 383 NZ LYS A 28 14.474 8.893 -18.792 1.00 0.00 A ATOM 384 O LYS A 28 7.683 7.680 -16.605 1.00 0.00 A ATOM 385 C TRP A 29 5.481 4.430 -17.912 1.00 0.00 A ATOM 386 CA TRP A 29 5.901 5.885 -17.734 1.00 0.00 A ATOM 387 CB TRP A 29 4.983 6.797 -18.549 1.00 0.00 A ATOM 388 CD1 TRP A 29 5.813 5.996 -20.838 1.00 0.00 A ATOM 389 CD2 TRP A 29 3.590 6.234 -20.696 1.00 0.00 A ATOM 390 CE2 TRP A 29 3.913 5.793 -21.994 1.00 0.00 A ATOM 391 CE3 TRP A 29 2.248 6.451 -20.373 1.00 0.00 A ATOM 392 CG TRP A 29 4.820 6.357 -19.973 1.00 0.00 A ATOM 393 CH2 TRP A 29 1.636 5.788 -22.622 1.00 0.00 A ATOM 394 CZ2 TRP A 29 2.942 5.567 -22.966 1.00 0.00 A ATOM 395 CZ3 TRP A 29 1.286 6.227 -21.339 1.00 0.00 A ATOM 396 HN TRP A 29 7.672 5.517 -18.896 1.00 0.00 A ATOM 397 HA TRP A 29 5.817 6.149 -16.680 1.00 0.00 A ATOM 398 HB2 TRP A 29 3.996 6.815 -18.088 1.00 0.00 A ATOM 399 HB1 TRP A 29 5.396 7.806 -18.553 1.00 0.00 A ATOM 400 HD1 TRP A 29 6.864 5.987 -20.588 1.00 0.00 A ATOM 401 HE1 TRP A 29 5.805 5.350 -22.872 1.00 0.00 A ATOM 402 HE3 TRP A 29 1.958 6.789 -19.389 1.00 0.00 A ATOM 403 HH2 TRP A 29 0.851 5.626 -23.346 1.00 0.00 A ATOM 404 HZ2 TRP A 29 3.196 5.228 -23.960 1.00 0.00 A ATOM 405 HZ3 TRP A 29 0.244 6.390 -21.107 1.00 0.00 A ATOM 406 N TRP A 29 7.291 6.078 -18.134 1.00 0.00 A ATOM 407 NE1 TRP A 29 5.275 5.656 -22.056 1.00 0.00 A ATOM 408 O TRP A 29 6.312 3.562 -18.181 1.00 0.00 A ATOM 409 C CYS A 30 2.773 2.711 -19.144 1.00 0.00 A ATOM 410 CA CYS A 30 3.657 2.819 -17.905 1.00 0.00 A ATOM 411 CB CYS A 30 2.859 2.427 -16.659 1.00 0.00 A ATOM 412 HN CYS A 30 3.549 4.933 -17.538 1.00 0.00 A ATOM 413 HA CYS A 30 4.500 2.137 -18.014 1.00 0.00 A ATOM 414 HB2 CYS A 30 2.218 3.260 -16.370 1.00 0.00 A ATOM 415 HB1 CYS A 30 2.238 1.563 -16.893 1.00 0.00 A ATOM 416 N CYS A 30 4.187 4.169 -17.761 1.00 0.00 A ATOM 417 O CYS A 30 2.119 3.676 -19.540 1.00 0.00 A ATOM 418 SG CYS A 30 3.889 1.998 -15.220 1.00 0.00 A ATOM 419 C LYS A 31 1.590 -0.183 -21.072 1.00 0.00 A ATOM 420 CA LYS A 31 1.953 1.293 -20.945 1.00 0.00 A ATOM 421 CB LYS A 31 2.709 1.753 -22.193 1.00 0.00 A ATOM 422 CD LYS A 31 4.566 1.099 -23.754 1.00 0.00 A ATOM 423 CE LYS A 31 4.159 -0.214 -24.404 1.00 0.00 A ATOM 424 CG LYS A 31 4.108 1.170 -22.307 1.00 0.00 A ATOM 425 HN LYS A 31 3.321 0.769 -19.374 1.00 0.00 A ATOM 426 HA LYS A 31 1.036 1.874 -20.851 1.00 0.00 A ATOM 427 HB2 LYS A 31 2.142 1.456 -23.076 1.00 0.00 A ATOM 428 HB1 LYS A 31 2.792 2.840 -22.174 1.00 0.00 A ATOM 429 HD2 LYS A 31 4.116 1.922 -24.309 1.00 0.00 A ATOM 430 HD1 LYS A 31 5.652 1.189 -23.785 1.00 0.00 A ATOM 431 HE2 LYS A 31 4.897 -0.474 -25.163 1.00 0.00 A ATOM 432 HE1 LYS A 31 4.135 -0.990 -23.639 1.00 0.00 A ATOM 433 HG2 LYS A 31 4.800 1.800 -21.748 1.00 0.00 A ATOM 434 HG1 LYS A 31 4.107 0.165 -21.885 1.00 0.00 A ATOM 435 HZ1 LYS A 31 2.870 -0.449 -26.031 1.00 0.00 A ATOM 436 HZ2 LYS A 31 2.482 0.863 -25.034 1.00 0.00 A ATOM 437 HZ3 LYS A 31 2.135 -0.715 -24.530 1.00 0.00 A ATOM 438 N LYS A 31 2.757 1.530 -19.752 1.00 0.00 A ATOM 439 NZ LYS A 31 2.817 -0.122 -25.045 1.00 0.00 A ATOM 440 O LYS A 31 2.316 -1.055 -20.593 1.00 0.00 A ATOM 441 C VAL A 32 0.970 -2.610 -22.799 1.00 0.00 A ATOM 442 CA VAL A 32 0.005 -1.828 -21.914 1.00 0.00 A ATOM 443 CB VAL A 32 -1.399 -1.867 -22.545 1.00 0.00 A ATOM 444 CG1 VAL A 32 -1.854 -3.304 -22.748 1.00 0.00 A ATOM 445 CG2 VAL A 32 -2.392 -1.102 -21.681 1.00 0.00 A ATOM 446 HN VAL A 32 -0.094 0.311 -22.096 1.00 0.00 A ATOM 447 HA VAL A 32 -0.044 -2.306 -20.936 1.00 0.00 A ATOM 448 HB VAL A 32 -1.352 -1.383 -23.521 1.00 0.00 A ATOM 449 HG11 VAL A 32 -1.146 -3.821 -23.396 1.00 0.00 A ATOM 450 HG12 VAL A 32 -1.901 -3.810 -21.784 1.00 0.00 A ATOM 451 HG13 VAL A 32 -2.841 -3.311 -23.211 1.00 0.00 A ATOM 452 HG21 VAL A 32 -3.289 -0.889 -22.263 1.00 0.00 A ATOM 453 HG22 VAL A 32 -2.656 -1.705 -20.812 1.00 0.00 A ATOM 454 HG23 VAL A 32 -1.941 -0.166 -21.351 1.00 0.00 A ATOM 455 N VAL A 32 0.463 -0.457 -21.722 1.00 0.00 A ATOM 456 O VAL A 32 1.194 -2.255 -23.957 1.00 0.00 A ATOM 457 C LEU A 33 1.884 -4.950 -24.321 1.00 0.00 A ATOM 458 CA LEU A 33 2.478 -4.511 -22.987 1.00 0.00 A ATOM 459 CB LEU A 33 2.862 -5.738 -22.158 1.00 0.00 A ATOM 460 CD1 LEU A 33 3.714 -6.550 -19.945 1.00 0.00 A ATOM 461 CD2 LEU A 33 5.290 -5.506 -21.582 1.00 0.00 A ATOM 462 CG LEU A 33 3.871 -5.500 -21.034 1.00 0.00 A ATOM 463 HN LEU A 33 1.310 -3.919 -21.282 1.00 0.00 A ATOM 464 HA LEU A 33 3.373 -3.918 -23.178 1.00 0.00 A ATOM 465 HB2 LEU A 33 1.951 -6.137 -21.711 1.00 0.00 A ATOM 466 HB1 LEU A 33 3.284 -6.479 -22.837 1.00 0.00 A ATOM 467 HD11 LEU A 33 4.665 -7.059 -19.790 1.00 0.00 A ATOM 468 HD12 LEU A 33 2.958 -7.276 -20.246 1.00 0.00 A ATOM 469 HD13 LEU A 33 3.404 -6.068 -19.018 1.00 0.00 A ATOM 470 HD21 LEU A 33 5.442 -6.400 -22.186 1.00 0.00 A ATOM 471 HD22 LEU A 33 5.999 -5.504 -20.754 1.00 0.00 A ATOM 472 HD23 LEU A 33 5.446 -4.620 -22.197 1.00 0.00 A ATOM 473 HG LEU A 33 3.684 -4.523 -20.588 1.00 0.00 A ATOM 474 N LEU A 33 1.537 -3.677 -22.247 1.00 0.00 A ATOM 475 O LEU A 33 0.682 -5.196 -24.427 1.00 0.00 A ATOM 476 C LEU A 34 1.679 -6.855 -26.627 1.00 0.00 A ATOM 477 CA LEU A 34 2.294 -5.460 -26.666 1.00 0.00 A ATOM 478 CB LEU A 34 3.470 -5.435 -27.644 1.00 0.00 A ATOM 479 CD1 LEU A 34 5.720 -4.432 -28.106 1.00 0.00 A ATOM 480 CD2 LEU A 34 3.646 -3.125 -28.603 1.00 0.00 A ATOM 481 CG LEU A 34 4.290 -4.145 -27.675 1.00 0.00 A ATOM 482 HN LEU A 34 3.719 -4.830 -25.186 1.00 0.00 A ATOM 483 HA LEU A 34 1.537 -4.751 -27.002 1.00 0.00 A ATOM 484 HB2 LEU A 34 4.142 -6.252 -27.380 1.00 0.00 A ATOM 485 HB1 LEU A 34 3.073 -5.603 -28.645 1.00 0.00 A ATOM 486 HD11 LEU A 34 5.732 -4.716 -29.158 1.00 0.00 A ATOM 487 HD12 LEU A 34 6.124 -5.247 -27.505 1.00 0.00 A ATOM 488 HD13 LEU A 34 6.329 -3.539 -27.964 1.00 0.00 A ATOM 489 HD21 LEU A 34 4.355 -2.323 -28.808 1.00 0.00 A ATOM 490 HD22 LEU A 34 2.757 -2.711 -28.127 1.00 0.00 A ATOM 491 HD23 LEU A 34 3.365 -3.611 -29.538 1.00 0.00 A ATOM 492 HG LEU A 34 4.321 -3.718 -26.673 1.00 0.00 A ATOM 493 N LEU A 34 2.734 -5.048 -25.337 1.00 0.00 A ATOM 494 OT1 LEU A 34 0.921 -7.235 -27.519 1.00 0.00 A END
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