NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
603623 |
5fzw   |
26003 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.366 -3.249 2.438 1.00 0.00 A ATOM 2 CA GLY A 1 -11.172 -3.988 3.482 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.195 -2.461 4.892 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.437 -3.590 5.088 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.520 -2.448 3.847 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.507 -4.610 4.062 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.897 -4.615 2.986 1.00 0.00 A ATOM 8 N GLY A 1 -11.880 -3.059 4.390 1.00 0.00 A ATOM 9 O GLY A 1 -9.587 -2.358 2.768 1.00 0.00 A ATOM 10 C LEU A 2 -10.856 -2.273 -0.838 1.00 0.00 A ATOM 11 CA LEU A 2 -9.851 -2.955 0.085 1.00 0.00 A ATOM 12 CB LEU A 2 -9.002 -3.953 -0.723 1.00 0.00 A ATOM 13 CD1 LEU A 2 -7.974 -5.308 1.149 1.00 0.00 A ATOM 14 CD2 LEU A 2 -6.848 -5.188 -1.072 1.00 0.00 A ATOM 15 CG LEU A 2 -7.698 -4.432 -0.064 1.00 0.00 A ATOM 16 HN LEU A 2 -11.172 -4.347 0.977 1.00 0.00 A ATOM 17 HA LEU A 2 -9.202 -2.206 0.514 1.00 0.00 A ATOM 18 HB2 LEU A 2 -9.612 -4.820 -0.928 1.00 0.00 A ATOM 19 HB1 LEU A 2 -8.748 -3.488 -1.664 1.00 0.00 A ATOM 20 HD11 LEU A 2 -8.527 -6.184 0.842 1.00 0.00 A ATOM 21 HD12 LEU A 2 -7.038 -5.612 1.594 1.00 0.00 A ATOM 22 HD13 LEU A 2 -8.552 -4.751 1.872 1.00 0.00 A ATOM 23 HD21 LEU A 2 -6.628 -4.545 -1.911 1.00 0.00 A ATOM 24 HD22 LEU A 2 -5.926 -5.496 -0.604 1.00 0.00 A ATOM 25 HD23 LEU A 2 -7.387 -6.058 -1.416 1.00 0.00 A ATOM 26 HG LEU A 2 -7.132 -3.572 0.267 1.00 0.00 A ATOM 27 N LEU A 2 -10.547 -3.616 1.179 1.00 0.00 A ATOM 28 O LEU A 2 -12.001 -2.716 -0.936 1.00 0.00 A ATOM 29 C ILE A 3 -12.288 0.416 -1.782 1.00 0.00 A ATOM 30 CA ILE A 3 -11.249 -0.473 -2.485 1.00 0.00 A ATOM 31 CB ILE A 3 -11.946 -1.452 -3.470 1.00 0.00 A ATOM 32 CD1 ILE A 3 -11.521 -3.428 -5.023 1.00 0.00 A ATOM 33 CG1 ILE A 3 -10.912 -2.377 -4.122 1.00 0.00 A ATOM 34 CG2 ILE A 3 -12.715 -0.696 -4.544 1.00 0.00 A ATOM 35 HN ILE A 3 -9.515 -0.866 -1.323 1.00 0.00 A ATOM 36 HA ILE A 3 -10.590 0.164 -3.061 1.00 0.00 A ATOM 37 HB ILE A 3 -12.648 -2.049 -2.911 1.00 0.00 A ATOM 38 HD11 ILE A 3 -12.057 -2.947 -5.828 1.00 0.00 A ATOM 39 HD12 ILE A 3 -10.738 -4.048 -5.433 1.00 0.00 A ATOM 40 HD13 ILE A 3 -12.203 -4.042 -4.453 1.00 0.00 A ATOM 41 HG12 ILE A 3 -10.236 -1.785 -4.716 1.00 0.00 A ATOM 42 HG11 ILE A 3 -10.355 -2.884 -3.349 1.00 0.00 A ATOM 43 HG21 ILE A 3 -12.035 -0.061 -5.092 1.00 0.00 A ATOM 44 HG22 ILE A 3 -13.174 -1.401 -5.221 1.00 0.00 A ATOM 45 HG23 ILE A 3 -13.480 -0.090 -4.081 1.00 0.00 A ATOM 46 N ILE A 3 -10.418 -1.196 -1.505 1.00 0.00 A ATOM 47 O ILE A 3 -12.661 0.146 -0.638 1.00 0.00 A ATOM 48 C GLU A 4 -12.956 3.454 -1.018 1.00 0.00 A ATOM 49 CA GLU A 4 -13.674 2.478 -1.950 1.00 0.00 A ATOM 50 CB GLU A 4 -14.858 1.810 -1.233 1.00 0.00 A ATOM 51 CD GLU A 4 -17.153 2.082 -0.219 1.00 0.00 A ATOM 52 CG GLU A 4 -15.928 2.784 -0.762 1.00 0.00 A ATOM 53 HN GLU A 4 -12.395 1.599 -3.397 1.00 0.00 A ATOM 54 HA GLU A 4 -14.053 3.036 -2.794 1.00 0.00 A ATOM 55 HB2 GLU A 4 -15.319 1.102 -1.905 1.00 0.00 A ATOM 56 HB1 GLU A 4 -14.483 1.281 -0.369 1.00 0.00 A ATOM 57 HG2 GLU A 4 -15.512 3.407 0.016 1.00 0.00 A ATOM 58 HG1 GLU A 4 -16.225 3.404 -1.596 1.00 0.00 A ATOM 59 N GLU A 4 -12.726 1.480 -2.479 1.00 0.00 A ATOM 60 O GLU A 4 -12.099 3.047 -0.235 1.00 0.00 A ATOM 61 OE1 GLU A 4 -17.095 1.559 0.915 1.00 0.00 A ATOM 62 OE2 GLU A 4 -18.183 2.038 -0.928 1.00 0.00 A ATOM 63 C SER A 5 -11.283 6.126 -0.973 1.00 0.00 A ATOM 64 CA SER A 5 -12.661 5.820 -0.372 1.00 0.00 A ATOM 65 CB SER A 5 -12.557 5.474 1.118 1.00 0.00 A ATOM 66 HN SER A 5 -14.062 4.972 -1.711 1.00 0.00 A ATOM 67 HA SER A 5 -13.277 6.701 -0.478 1.00 0.00 A ATOM 68 HB2 SER A 5 -11.964 4.579 1.234 1.00 0.00 A ATOM 69 HB1 SER A 5 -12.087 6.291 1.645 1.00 0.00 A ATOM 70 HG SER A 5 -13.841 4.391 2.131 1.00 0.00 A ATOM 71 N SER A 5 -13.320 4.740 -1.116 1.00 0.00 A ATOM 72 O SER A 5 -10.790 5.378 -1.816 1.00 0.00 A ATOM 73 OG SER A 5 -13.841 5.243 1.678 1.00 0.00 A ATOM 74 C ILE A 6 -8.505 8.313 -0.061 1.00 0.00 A ATOM 75 CA ILE A 6 -9.392 7.664 -1.131 1.00 0.00 A ATOM 76 CB ILE A 6 -9.574 8.654 -2.314 1.00 0.00 A ATOM 77 CD1 ILE A 6 -10.657 8.929 -4.610 1.00 0.00 A ATOM 78 CG1 ILE A 6 -10.402 8.012 -3.434 1.00 0.00 A ATOM 79 CG2 ILE A 6 -8.223 9.109 -2.859 1.00 0.00 A ATOM 80 HN ILE A 6 -11.105 7.802 0.113 1.00 0.00 A ATOM 81 HA ILE A 6 -8.894 6.780 -1.504 1.00 0.00 A ATOM 82 HB ILE A 6 -10.095 9.524 -1.944 1.00 0.00 A ATOM 83 HD11 ILE A 6 -9.713 9.231 -5.042 1.00 0.00 A ATOM 84 HD12 ILE A 6 -11.242 8.408 -5.353 1.00 0.00 A ATOM 85 HD13 ILE A 6 -11.195 9.802 -4.274 1.00 0.00 A ATOM 86 HG12 ILE A 6 -9.881 7.141 -3.802 1.00 0.00 A ATOM 87 HG11 ILE A 6 -11.360 7.709 -3.035 1.00 0.00 A ATOM 88 HG21 ILE A 6 -7.687 8.259 -3.251 1.00 0.00 A ATOM 89 HG22 ILE A 6 -8.377 9.830 -3.648 1.00 0.00 A ATOM 90 HG23 ILE A 6 -7.648 9.563 -2.065 1.00 0.00 A ATOM 91 N ILE A 6 -10.680 7.247 -0.573 1.00 0.00 A ATOM 92 O ILE A 6 -8.511 9.534 0.118 1.00 0.00 A ATOM 93 C ALA A 7 -5.402 8.021 0.973 1.00 0.00 A ATOM 94 CA ALA A 7 -6.781 7.958 1.629 1.00 0.00 A ATOM 95 CB ALA A 7 -6.752 7.054 2.854 1.00 0.00 A ATOM 96 HN ALA A 7 -7.896 6.518 0.554 1.00 0.00 A ATOM 97 HA ALA A 7 -7.070 8.950 1.943 1.00 0.00 A ATOM 98 HB1 ALA A 7 -6.439 6.065 2.563 1.00 0.00 A ATOM 99 HB2 ALA A 7 -6.059 7.451 3.580 1.00 0.00 A ATOM 100 HB3 ALA A 7 -7.738 7.005 3.289 1.00 0.00 A ATOM 101 N ALA A 7 -7.771 7.484 0.666 1.00 0.00 A ATOM 102 O ALA A 7 -5.189 7.410 -0.073 1.00 0.00 A ATOM 103 C CYS A 8 -2.048 8.633 2.017 1.00 0.00 A ATOM 104 CA CYS A 8 -3.140 8.867 0.975 1.00 0.00 A ATOM 105 CB CYS A 8 -2.961 10.219 0.278 1.00 0.00 A ATOM 106 HN CYS A 8 -4.686 9.278 2.366 1.00 0.00 A ATOM 107 HA CYS A 8 -3.063 8.090 0.230 1.00 0.00 A ATOM 108 HB2 CYS A 8 -3.489 10.190 -0.661 1.00 0.00 A ATOM 109 HB1 CYS A 8 -3.386 10.990 0.897 1.00 0.00 A ATOM 110 N CYS A 8 -4.475 8.777 1.548 1.00 0.00 A ATOM 111 O CYS A 8 -1.858 9.419 2.951 1.00 0.00 A ATOM 112 SG CYS A 8 -1.236 10.692 -0.094 1.00 0.00 A ATOM 113 C MET A 9 1.031 7.126 1.641 1.00 0.00 A ATOM 114 CA MET A 9 -0.154 7.189 2.593 1.00 0.00 A ATOM 115 CB MET A 9 -0.321 5.838 3.291 1.00 0.00 A ATOM 116 CE MET A 9 0.134 5.839 6.538 1.00 0.00 A ATOM 117 CG MET A 9 -1.473 5.798 4.279 1.00 0.00 A ATOM 118 HN MET A 9 -1.671 6.886 1.174 1.00 0.00 A ATOM 119 HA MET A 9 0.016 7.962 3.328 1.00 0.00 A ATOM 120 HB2 MET A 9 -0.489 5.078 2.541 1.00 0.00 A ATOM 121 HB1 MET A 9 0.592 5.609 3.823 1.00 0.00 A ATOM 122 HE1 MET A 9 0.976 5.766 5.867 1.00 0.00 A ATOM 123 HE2 MET A 9 0.442 6.333 7.446 1.00 0.00 A ATOM 124 HE3 MET A 9 -0.228 4.850 6.772 1.00 0.00 A ATOM 125 HG2 MET A 9 -2.361 6.173 3.792 1.00 0.00 A ATOM 126 HG1 MET A 9 -1.637 4.773 4.577 1.00 0.00 A ATOM 127 N MET A 9 -1.351 7.523 1.836 1.00 0.00 A ATOM 128 O MET A 9 0.897 6.685 0.495 1.00 0.00 A ATOM 129 SD MET A 9 -1.171 6.788 5.757 1.00 0.00 A ATOM 130 C GLN A 10 3.933 6.265 0.973 1.00 0.00 A ATOM 131 CA GLN A 10 3.378 7.650 1.293 1.00 0.00 A ATOM 132 CB GLN A 10 4.460 8.486 1.992 1.00 0.00 A ATOM 133 CD GLN A 10 3.117 10.122 3.405 1.00 0.00 A ATOM 134 CG GLN A 10 4.084 9.943 2.248 1.00 0.00 A ATOM 135 HN GLN A 10 2.233 7.839 3.058 1.00 0.00 A ATOM 136 HA GLN A 10 3.104 8.133 0.367 1.00 0.00 A ATOM 137 HB2 GLN A 10 4.681 8.028 2.943 1.00 0.00 A ATOM 138 HB1 GLN A 10 5.353 8.470 1.382 1.00 0.00 A ATOM 139 HE21 GLN A 10 4.627 10.281 4.679 1.00 0.00 A ATOM 140 HE22 GLN A 10 3.050 10.400 5.368 1.00 0.00 A ATOM 141 HG2 GLN A 10 4.984 10.498 2.465 1.00 0.00 A ATOM 142 HG1 GLN A 10 3.628 10.344 1.356 1.00 0.00 A ATOM 143 N GLN A 10 2.183 7.564 2.119 1.00 0.00 A ATOM 144 NE2 GLN A 10 3.652 10.283 4.603 1.00 0.00 A ATOM 145 O GLN A 10 3.588 5.276 1.622 1.00 0.00 A ATOM 146 OE1 GLN A 10 1.898 10.116 3.225 1.00 0.00 A ATOM 147 C LYS A 11 6.240 4.353 0.658 1.00 0.00 A ATOM 148 CA LYS A 11 5.410 4.967 -0.464 1.00 0.00 A ATOM 149 CB LYS A 11 6.282 5.220 -1.695 1.00 0.00 A ATOM 150 CD LYS A 11 7.602 4.241 -3.611 1.00 0.00 A ATOM 151 CE LYS A 11 8.788 5.181 -3.409 1.00 0.00 A ATOM 152 CG LYS A 11 6.873 3.951 -2.301 1.00 0.00 A ATOM 153 HN LYS A 11 5.036 7.044 -0.494 1.00 0.00 A ATOM 154 HA LYS A 11 4.621 4.285 -0.729 1.00 0.00 A ATOM 155 HB2 LYS A 11 5.683 5.715 -2.449 1.00 0.00 A ATOM 156 HB1 LYS A 11 7.094 5.872 -1.412 1.00 0.00 A ATOM 157 HD2 LYS A 11 7.962 3.308 -4.023 1.00 0.00 A ATOM 158 HD1 LYS A 11 6.908 4.695 -4.306 1.00 0.00 A ATOM 159 HE2 LYS A 11 9.211 5.427 -4.375 1.00 0.00 A ATOM 160 HE1 LYS A 11 8.438 6.084 -2.932 1.00 0.00 A ATOM 161 HG2 LYS A 11 7.572 3.522 -1.599 1.00 0.00 A ATOM 162 HG1 LYS A 11 6.074 3.245 -2.490 1.00 0.00 A ATOM 163 HZ1 LYS A 11 10.224 3.712 -3.025 1.00 0.00 A ATOM 164 HZ2 LYS A 11 10.622 5.239 -2.416 1.00 0.00 A ATOM 165 HZ3 LYS A 11 9.457 4.299 -1.636 1.00 0.00 A ATOM 166 N LYS A 11 4.799 6.213 -0.030 1.00 0.00 A ATOM 167 NZ LYS A 11 9.845 4.566 -2.564 1.00 0.00 A ATOM 168 O LYS A 11 7.100 5.015 1.239 1.00 0.00 A ATOM 169 C GLY A 12 5.952 2.447 3.345 1.00 0.00 A ATOM 170 CA GLY A 12 6.694 2.410 2.022 1.00 0.00 A ATOM 171 HN GLY A 12 5.310 2.597 0.427 1.00 0.00 A ATOM 172 HA2 GLY A 12 6.844 1.380 1.740 1.00 0.00 A ATOM 173 HA1 GLY A 12 7.657 2.880 2.149 1.00 0.00 A ATOM 174 N GLY A 12 5.979 3.086 0.954 1.00 0.00 A ATOM 175 O GLY A 12 6.441 1.932 4.352 1.00 0.00 A ATOM 176 C LEU A 13 2.962 1.998 4.615 1.00 0.00 A ATOM 177 CA LEU A 13 3.974 3.136 4.565 1.00 0.00 A ATOM 178 CB LEU A 13 3.251 4.481 4.647 1.00 0.00 A ATOM 179 CD1 LEU A 13 3.334 6.900 5.221 1.00 0.00 A ATOM 180 CD2 LEU A 13 5.315 5.473 5.707 1.00 0.00 A ATOM 181 CG LEU A 13 4.150 5.714 4.760 1.00 0.00 A ATOM 182 HN LEU A 13 4.430 3.458 2.530 1.00 0.00 A ATOM 183 HA LEU A 13 4.641 3.045 5.404 1.00 0.00 A ATOM 184 HB2 LEU A 13 2.649 4.589 3.759 1.00 0.00 A ATOM 185 HB1 LEU A 13 2.594 4.462 5.504 1.00 0.00 A ATOM 186 HD11 LEU A 13 2.966 6.711 6.219 1.00 0.00 A ATOM 187 HD12 LEU A 13 3.953 7.785 5.225 1.00 0.00 A ATOM 188 HD13 LEU A 13 2.500 7.044 4.551 1.00 0.00 A ATOM 189 HD21 LEU A 13 5.951 4.697 5.308 1.00 0.00 A ATOM 190 HD22 LEU A 13 5.884 6.385 5.808 1.00 0.00 A ATOM 191 HD23 LEU A 13 4.940 5.174 6.674 1.00 0.00 A ATOM 192 HG LEU A 13 4.550 5.946 3.785 1.00 0.00 A ATOM 193 N LEU A 13 4.772 3.054 3.353 1.00 0.00 A ATOM 194 O LEU A 13 2.573 1.463 3.580 1.00 0.00 A ATOM 195 C PRO A 14 0.217 0.808 5.467 1.00 0.00 A ATOM 196 CA PRO A 14 1.599 0.502 6.023 1.00 0.00 A ATOM 197 CB PRO A 14 1.524 0.341 7.550 1.00 0.00 A ATOM 198 CD PRO A 14 2.925 2.230 7.098 1.00 0.00 A ATOM 199 CG PRO A 14 2.655 1.144 8.099 1.00 0.00 A ATOM 200 HA PRO A 14 1.969 -0.410 5.578 1.00 0.00 A ATOM 201 HB2 PRO A 14 0.573 0.710 7.909 1.00 0.00 A ATOM 202 HB1 PRO A 14 1.626 -0.702 7.805 1.00 0.00 A ATOM 203 HD2 PRO A 14 2.322 3.104 7.304 1.00 0.00 A ATOM 204 HD1 PRO A 14 3.972 2.487 7.095 1.00 0.00 A ATOM 205 HG2 PRO A 14 2.374 1.572 9.050 1.00 0.00 A ATOM 206 HG1 PRO A 14 3.526 0.515 8.215 1.00 0.00 A ATOM 207 N PRO A 14 2.535 1.612 5.826 1.00 0.00 A ATOM 208 O PRO A 14 -0.405 1.800 5.847 1.00 0.00 A ATOM 209 C CYS A 15 -2.326 -1.203 4.071 1.00 0.00 A ATOM 210 CA CYS A 15 -1.585 0.122 4.001 1.00 0.00 A ATOM 211 CB CYS A 15 -1.496 0.607 2.549 1.00 0.00 A ATOM 212 HN CYS A 15 0.284 -0.805 4.288 1.00 0.00 A ATOM 213 HA CYS A 15 -2.116 0.853 4.591 1.00 0.00 A ATOM 214 HB2 CYS A 15 -2.455 1.007 2.251 1.00 0.00 A ATOM 215 HB1 CYS A 15 -0.749 1.391 2.488 1.00 0.00 A ATOM 216 N CYS A 15 -0.261 -0.042 4.570 1.00 0.00 A ATOM 217 O CYS A 15 -1.735 -2.256 3.847 1.00 0.00 A ATOM 218 SG CYS A 15 -1.033 -0.682 1.341 1.00 0.00 A ATOM 219 C MET A 16 -5.549 -2.296 3.501 1.00 0.00 A ATOM 220 CA MET A 16 -4.403 -2.374 4.496 1.00 0.00 A ATOM 221 CB MET A 16 -4.937 -2.589 5.921 1.00 0.00 A ATOM 222 CE MET A 16 -1.356 -3.507 7.827 1.00 0.00 A ATOM 223 CG MET A 16 -3.840 -2.621 6.972 1.00 0.00 A ATOM 224 HN MET A 16 -4.009 -0.290 4.626 1.00 0.00 A ATOM 225 HA MET A 16 -3.766 -3.205 4.227 1.00 0.00 A ATOM 226 HB2 MET A 16 -5.621 -1.790 6.166 1.00 0.00 A ATOM 227 HB1 MET A 16 -5.470 -3.528 5.957 1.00 0.00 A ATOM 228 HE1 MET A 16 -1.736 -3.451 8.836 1.00 0.00 A ATOM 229 HE2 MET A 16 -0.569 -4.246 7.779 1.00 0.00 A ATOM 230 HE3 MET A 16 -0.965 -2.544 7.533 1.00 0.00 A ATOM 231 HG2 MET A 16 -3.296 -1.690 6.935 1.00 0.00 A ATOM 232 HG1 MET A 16 -4.293 -2.733 7.946 1.00 0.00 A ATOM 233 N MET A 16 -3.600 -1.158 4.420 1.00 0.00 A ATOM 234 O MET A 16 -6.139 -3.306 3.118 1.00 0.00 A ATOM 235 SD MET A 16 -2.677 -3.976 6.716 1.00 0.00 A ATOM 236 C GLU A 17 -6.129 -0.379 0.808 1.00 0.00 A ATOM 237 CA GLU A 17 -6.846 -0.807 2.083 1.00 0.00 A ATOM 238 CB GLU A 17 -7.776 0.292 2.606 1.00 0.00 A ATOM 239 CD GLU A 17 -9.816 1.706 2.289 1.00 0.00 A ATOM 240 CG GLU A 17 -8.884 0.695 1.659 1.00 0.00 A ATOM 241 HN GLU A 17 -5.379 -0.319 3.491 1.00 0.00 A ATOM 242 HA GLU A 17 -7.409 -1.711 1.897 1.00 0.00 A ATOM 243 HB2 GLU A 17 -8.231 -0.051 3.524 1.00 0.00 A ATOM 244 HB1 GLU A 17 -7.188 1.168 2.823 1.00 0.00 A ATOM 245 HG2 GLU A 17 -8.441 1.133 0.779 1.00 0.00 A ATOM 246 HG1 GLU A 17 -9.450 -0.182 1.384 1.00 0.00 A ATOM 247 N GLU A 17 -5.850 -1.077 3.094 1.00 0.00 A ATOM 248 O GLU A 17 -5.241 0.461 0.839 1.00 0.00 A ATOM 249 OE1 GLU A 17 -9.535 2.916 2.203 1.00 0.00 A ATOM 250 OE2 GLU A 17 -10.824 1.289 2.902 1.00 0.00 A ATOM 251 C HIS A 18 -5.706 0.635 -2.003 1.00 0.00 A ATOM 252 CA HIS A 18 -5.809 -0.829 -1.587 1.00 0.00 A ATOM 253 CB HIS A 18 -6.527 -1.626 -2.678 1.00 0.00 A ATOM 254 CD2 HIS A 18 -5.691 -1.114 -5.075 1.00 0.00 A ATOM 255 CE1 HIS A 18 -4.274 -2.770 -5.293 1.00 0.00 A ATOM 256 CG HIS A 18 -5.722 -1.823 -3.928 1.00 0.00 A ATOM 257 HN HIS A 18 -7.284 -1.594 -0.271 1.00 0.00 A ATOM 258 HA HIS A 18 -4.814 -1.223 -1.470 1.00 0.00 A ATOM 259 HB2 HIS A 18 -6.783 -2.595 -2.294 1.00 0.00 A ATOM 260 HB1 HIS A 18 -7.434 -1.102 -2.949 1.00 0.00 A ATOM 261 HD1 HIS A 18 -4.634 -3.569 -3.442 1.00 0.00 A ATOM 262 HD2 HIS A 18 -6.272 -0.231 -5.294 1.00 0.00 A ATOM 263 HE1 HIS A 18 -3.525 -3.435 -5.696 1.00 0.00 A ATOM 264 HE2 HIS A 18 -4.538 -1.413 -6.807 1.00 0.00 A ATOM 265 N HIS A 18 -6.511 -0.995 -0.309 1.00 0.00 A ATOM 266 ND1 HIS A 18 -4.823 -2.858 -4.096 1.00 0.00 A ATOM 267 NE2 HIS A 18 -4.785 -1.722 -5.905 1.00 0.00 A ATOM 268 O HIS A 18 -4.735 1.041 -2.635 1.00 0.00 A ATOM 269 C VAL A 19 -6.149 3.701 -0.947 1.00 0.00 A ATOM 270 CA VAL A 19 -6.787 2.814 -2.017 1.00 0.00 A ATOM 271 CB VAL A 19 -8.233 3.265 -2.251 1.00 0.00 A ATOM 272 CG1 VAL A 19 -8.814 2.562 -3.461 1.00 0.00 A ATOM 273 CG2 VAL A 19 -9.074 2.999 -1.020 1.00 0.00 A ATOM 274 HN VAL A 19 -7.478 1.008 -1.192 1.00 0.00 A ATOM 275 HA VAL A 19 -6.247 2.946 -2.938 1.00 0.00 A ATOM 276 HB VAL A 19 -8.232 4.325 -2.439 1.00 0.00 A ATOM 277 HG11 VAL A 19 -8.767 1.492 -3.312 1.00 0.00 A ATOM 278 HG12 VAL A 19 -9.842 2.863 -3.594 1.00 0.00 A ATOM 279 HG13 VAL A 19 -8.244 2.828 -4.339 1.00 0.00 A ATOM 280 HG21 VAL A 19 -8.580 3.411 -0.153 1.00 0.00 A ATOM 281 HG22 VAL A 19 -10.042 3.463 -1.139 1.00 0.00 A ATOM 282 HG23 VAL A 19 -9.197 1.935 -0.892 1.00 0.00 A ATOM 283 N VAL A 19 -6.731 1.401 -1.676 1.00 0.00 A ATOM 284 O VAL A 19 -6.121 4.921 -1.090 1.00 0.00 A ATOM 285 C ASP A 20 -3.801 4.551 0.807 1.00 0.00 A ATOM 286 CA ASP A 20 -5.072 3.833 1.248 1.00 0.00 A ATOM 287 CB ASP A 20 -4.762 2.887 2.417 1.00 0.00 A ATOM 288 CG ASP A 20 -4.566 3.608 3.733 1.00 0.00 A ATOM 289 HN ASP A 20 -5.657 2.106 0.154 1.00 0.00 A ATOM 290 HA ASP A 20 -5.795 4.565 1.566 1.00 0.00 A ATOM 291 HB2 ASP A 20 -5.571 2.183 2.532 1.00 0.00 A ATOM 292 HB1 ASP A 20 -3.856 2.344 2.193 1.00 0.00 A ATOM 293 N ASP A 20 -5.650 3.086 0.123 1.00 0.00 A ATOM 294 O ASP A 20 -3.336 5.495 1.444 1.00 0.00 A ATOM 295 OD1 ASP A 20 -5.527 4.242 4.218 1.00 0.00 A ATOM 296 OD2 ASP A 20 -3.466 3.523 4.306 1.00 0.00 A ATOM 297 C CYS A 21 -2.451 5.652 -1.982 1.00 0.00 A ATOM 298 CA CYS A 21 -2.067 4.669 -0.888 1.00 0.00 A ATOM 299 CB CYS A 21 -1.191 3.558 -1.446 1.00 0.00 A ATOM 300 HN CYS A 21 -3.682 3.328 -0.747 1.00 0.00 A ATOM 301 HA CYS A 21 -1.526 5.188 -0.113 1.00 0.00 A ATOM 302 HB2 CYS A 21 -1.704 3.077 -2.265 1.00 0.00 A ATOM 303 HB1 CYS A 21 -0.262 3.975 -1.801 1.00 0.00 A ATOM 304 N CYS A 21 -3.258 4.088 -0.302 1.00 0.00 A ATOM 305 O CYS A 21 -3.348 5.386 -2.780 1.00 0.00 A ATOM 306 SG CYS A 21 -0.793 2.292 -0.211 1.00 0.00 A ATOM 307 C CYS A 22 -1.984 7.457 -4.376 1.00 0.00 A ATOM 308 CA CYS A 22 -2.072 7.891 -2.911 1.00 0.00 A ATOM 309 CB CYS A 22 -1.094 9.036 -2.653 1.00 0.00 A ATOM 310 HN CYS A 22 -1.026 6.912 -1.367 1.00 0.00 A ATOM 311 HA CYS A 22 -3.075 8.232 -2.703 1.00 0.00 A ATOM 312 HB2 CYS A 22 -0.262 8.952 -3.334 1.00 0.00 A ATOM 313 HB1 CYS A 22 -1.594 9.978 -2.816 1.00 0.00 A ATOM 314 N CYS A 22 -1.769 6.795 -1.998 1.00 0.00 A ATOM 315 O CYS A 22 -2.614 8.062 -5.241 1.00 0.00 A ATOM 316 SG CYS A 22 -0.424 9.049 -0.959 1.00 0.00 A ATOM 317 C HIS A 23 -2.045 4.730 -6.237 1.00 0.00 A ATOM 318 CA HIS A 23 -1.071 5.887 -6.009 1.00 0.00 A ATOM 319 CB HIS A 23 0.351 5.407 -6.300 1.00 0.00 A ATOM 320 CD2 HIS A 23 1.920 7.356 -5.585 1.00 0.00 A ATOM 321 CE1 HIS A 23 2.810 7.782 -7.539 1.00 0.00 A ATOM 322 CG HIS A 23 1.361 6.505 -6.478 1.00 0.00 A ATOM 323 HN HIS A 23 -0.663 6.022 -3.925 1.00 0.00 A ATOM 324 HA HIS A 23 -1.316 6.683 -6.694 1.00 0.00 A ATOM 325 HB2 HIS A 23 0.683 4.780 -5.487 1.00 0.00 A ATOM 326 HB1 HIS A 23 0.337 4.824 -7.207 1.00 0.00 A ATOM 327 HD1 HIS A 23 1.739 6.357 -8.549 1.00 0.00 A ATOM 328 HD2 HIS A 23 1.700 7.412 -4.532 1.00 0.00 A ATOM 329 HE1 HIS A 23 3.412 8.220 -8.322 1.00 0.00 A ATOM 330 HE2 HIS A 23 3.503 8.704 -5.853 1.00 0.00 A ATOM 331 N HIS A 23 -1.189 6.422 -4.650 1.00 0.00 A ATOM 332 ND1 HIS A 23 1.940 6.800 -7.693 1.00 0.00 A ATOM 333 NE2 HIS A 23 2.818 8.138 -6.270 1.00 0.00 A ATOM 334 O HIS A 23 -2.174 4.224 -7.351 1.00 0.00 A ATOM 335 C GLY A 24 -3.152 1.873 -5.497 1.00 0.00 A ATOM 336 CA GLY A 24 -3.719 3.266 -5.276 1.00 0.00 A ATOM 337 HN GLY A 24 -2.559 4.739 -4.306 1.00 0.00 A ATOM 338 HA2 GLY A 24 -4.298 3.258 -4.366 1.00 0.00 A ATOM 339 HA1 GLY A 24 -4.376 3.504 -6.099 1.00 0.00 A ATOM 340 N GLY A 24 -2.716 4.309 -5.174 1.00 0.00 A ATOM 341 O GLY A 24 -3.814 1.032 -6.098 1.00 0.00 A ATOM 342 C VAL A 25 -0.880 -0.257 -3.811 1.00 0.00 A ATOM 343 CA VAL A 25 -1.362 0.279 -5.156 1.00 0.00 A ATOM 344 CB VAL A 25 -0.183 0.247 -6.146 1.00 0.00 A ATOM 345 CG1 VAL A 25 0.325 -1.176 -6.310 1.00 0.00 A ATOM 346 CG2 VAL A 25 -0.590 0.828 -7.489 1.00 0.00 A ATOM 347 HN VAL A 25 -1.411 2.324 -4.619 1.00 0.00 A ATOM 348 HA VAL A 25 -2.131 -0.375 -5.536 1.00 0.00 A ATOM 349 HB VAL A 25 0.619 0.848 -5.742 1.00 0.00 A ATOM 350 HG11 VAL A 25 -0.491 -1.809 -6.627 1.00 0.00 A ATOM 351 HG12 VAL A 25 1.110 -1.198 -7.051 1.00 0.00 A ATOM 352 HG13 VAL A 25 0.708 -1.533 -5.365 1.00 0.00 A ATOM 353 HG21 VAL A 25 -0.837 1.873 -7.367 1.00 0.00 A ATOM 354 HG22 VAL A 25 0.228 0.728 -8.189 1.00 0.00 A ATOM 355 HG23 VAL A 25 -1.453 0.296 -7.862 1.00 0.00 A ATOM 356 N VAL A 25 -1.934 1.614 -5.034 1.00 0.00 A ATOM 357 O VAL A 25 0.117 0.218 -3.261 1.00 0.00 A ATOM 358 C CYS A 26 -0.674 -3.371 -2.510 1.00 0.00 A ATOM 359 CA CYS A 26 -1.146 -1.979 -2.113 1.00 0.00 A ATOM 360 CB CYS A 26 -2.252 -2.082 -1.061 1.00 0.00 A ATOM 361 HN CYS A 26 -2.449 -1.483 -3.698 1.00 0.00 A ATOM 362 HA CYS A 26 -0.311 -1.441 -1.690 1.00 0.00 A ATOM 363 HB2 CYS A 26 -3.185 -2.302 -1.554 1.00 0.00 A ATOM 364 HB1 CYS A 26 -2.017 -2.884 -0.379 1.00 0.00 A ATOM 365 N CYS A 26 -1.597 -1.242 -3.286 1.00 0.00 A ATOM 366 O CYS A 26 -1.391 -4.111 -3.185 1.00 0.00 A ATOM 367 SG CYS A 26 -2.485 -0.568 -0.080 1.00 0.00 A ATOM 368 C ASP A 27 2.012 -5.413 -1.215 1.00 0.00 A ATOM 369 CA ASP A 27 1.094 -5.033 -2.359 1.00 0.00 A ATOM 370 CB ASP A 27 1.893 -5.032 -3.660 1.00 0.00 A ATOM 371 CG ASP A 27 2.397 -6.416 -4.019 1.00 0.00 A ATOM 372 HN ASP A 27 1.080 -3.050 -1.619 1.00 0.00 A ATOM 373 HA ASP A 27 0.284 -5.743 -2.426 1.00 0.00 A ATOM 374 HB2 ASP A 27 1.275 -4.664 -4.466 1.00 0.00 A ATOM 375 HB1 ASP A 27 2.746 -4.379 -3.545 1.00 0.00 A ATOM 376 N ASP A 27 0.536 -3.710 -2.103 1.00 0.00 A ATOM 377 O ASP A 27 2.885 -4.616 -0.865 1.00 0.00 A ATOM 378 OD1 ASP A 27 3.506 -6.786 -3.579 1.00 0.00 A ATOM 379 OD2 ASP A 27 1.689 -7.140 -4.751 1.00 0.00 A ATOM 380 C SER A 28 2.514 -5.936 1.587 1.00 0.00 A ATOM 381 CA SER A 28 2.667 -7.000 0.506 1.00 0.00 A ATOM 382 CB SER A 28 4.122 -7.162 0.055 1.00 0.00 A ATOM 383 HN SER A 28 1.125 -7.204 -0.942 1.00 0.00 A ATOM 384 HA SER A 28 2.296 -7.942 0.886 1.00 0.00 A ATOM 385 HB2 SER A 28 4.530 -6.193 -0.189 1.00 0.00 A ATOM 386 HB1 SER A 28 4.697 -7.609 0.852 1.00 0.00 A ATOM 387 HG SER A 28 4.009 -7.470 -1.889 1.00 0.00 A ATOM 388 N SER A 28 1.827 -6.603 -0.620 1.00 0.00 A ATOM 389 O SER A 28 3.460 -5.207 1.891 1.00 0.00 A ATOM 390 OG SER A 28 4.198 -7.997 -1.094 1.00 0.00 A ATOM 391 C LEU A 29 1.548 -3.583 3.118 1.00 0.00 A ATOM 392 CA LEU A 29 0.634 -4.658 2.543 1.00 0.00 A ATOM 393 CB LEU A 29 -0.483 -4.978 3.543 1.00 0.00 A ATOM 394 CD1 LEU A 29 -2.633 -6.157 4.084 1.00 0.00 A ATOM 395 CD2 LEU A 29 -2.266 -5.231 1.800 1.00 0.00 A ATOM 396 CG LEU A 29 -1.606 -5.872 3.006 1.00 0.00 A ATOM 397 HN LEU A 29 0.881 -6.747 2.392 1.00 0.00 A ATOM 398 HA LEU A 29 0.176 -4.273 1.651 1.00 0.00 A ATOM 399 HB2 LEU A 29 -0.038 -5.469 4.395 1.00 0.00 A ATOM 400 HB1 LEU A 29 -0.920 -4.048 3.875 1.00 0.00 A ATOM 401 HD11 LEU A 29 -3.044 -5.228 4.446 1.00 0.00 A ATOM 402 HD12 LEU A 29 -3.425 -6.766 3.675 1.00 0.00 A ATOM 403 HD13 LEU A 29 -2.161 -6.684 4.900 1.00 0.00 A ATOM 404 HD21 LEU A 29 -1.539 -5.126 1.010 1.00 0.00 A ATOM 405 HD22 LEU A 29 -3.078 -5.856 1.462 1.00 0.00 A ATOM 406 HD23 LEU A 29 -2.649 -4.259 2.075 1.00 0.00 A ATOM 407 HG LEU A 29 -1.188 -6.813 2.692 1.00 0.00 A ATOM 408 N LEU A 29 1.320 -5.900 2.186 1.00 0.00 A ATOM 409 O LEU A 29 1.752 -3.447 4.326 1.00 0.00 A ATOM 410 C PHE A 30 2.505 -0.793 1.035 1.00 0.00 A ATOM 411 CA PHE A 30 2.719 -1.543 2.340 1.00 0.00 A ATOM 412 CB PHE A 30 4.221 -1.689 2.607 1.00 0.00 A ATOM 413 CD1 PHE A 30 4.719 -0.882 4.923 1.00 0.00 A ATOM 414 CD2 PHE A 30 4.809 -3.224 4.501 1.00 0.00 A ATOM 415 CE1 PHE A 30 5.068 -1.100 6.237 1.00 0.00 A ATOM 416 CE2 PHE A 30 5.155 -3.447 5.817 1.00 0.00 A ATOM 417 CG PHE A 30 4.584 -1.940 4.040 1.00 0.00 A ATOM 418 CZ PHE A 30 5.286 -2.383 6.686 1.00 0.00 A ATOM 419 HN PHE A 30 2.023 -3.167 1.248 1.00 0.00 A ATOM 420 HA PHE A 30 2.241 -1.016 3.152 1.00 0.00 A ATOM 421 HB2 PHE A 30 4.597 -2.516 2.029 1.00 0.00 A ATOM 422 HB1 PHE A 30 4.721 -0.786 2.293 1.00 0.00 A ATOM 423 HD1 PHE A 30 4.542 0.126 4.576 1.00 0.00 A ATOM 424 HD2 PHE A 30 4.705 -4.056 3.820 1.00 0.00 A ATOM 425 HE1 PHE A 30 5.173 -0.267 6.912 1.00 0.00 A ATOM 426 HE2 PHE A 30 5.326 -4.452 6.166 1.00 0.00 A ATOM 427 HZ PHE A 30 5.559 -2.555 7.716 1.00 0.00 A ATOM 428 N PHE A 30 2.071 -2.825 2.163 1.00 0.00 A ATOM 429 O PHE A 30 2.408 -1.433 -0.018 1.00 0.00 A ATOM 430 C CYS A 31 3.360 1.057 -1.117 1.00 0.00 A ATOM 431 CA CYS A 31 2.230 1.309 -0.132 1.00 0.00 A ATOM 432 CB CYS A 31 2.119 2.794 0.195 1.00 0.00 A ATOM 433 HN CYS A 31 2.453 0.981 1.953 1.00 0.00 A ATOM 434 HA CYS A 31 1.304 0.985 -0.588 1.00 0.00 A ATOM 435 HB2 CYS A 31 2.922 3.081 0.856 1.00 0.00 A ATOM 436 HB1 CYS A 31 2.187 3.363 -0.717 1.00 0.00 A ATOM 437 N CYS A 31 2.412 0.523 1.082 1.00 0.00 A ATOM 438 O CYS A 31 4.506 1.447 -0.886 1.00 0.00 A ATOM 439 SG CYS A 31 0.551 3.216 0.996 1.00 0.00 A ATOM 440 C LEU A 32 4.475 1.173 -4.001 1.00 0.00 A ATOM 441 CA LEU A 32 3.987 -0.035 -3.205 1.00 0.00 A ATOM 442 CB LEU A 32 3.341 -1.091 -4.120 1.00 0.00 A ATOM 443 CD1 LEU A 32 4.841 -1.240 -6.128 1.00 0.00 A ATOM 444 CD2 LEU A 32 5.433 -2.480 -4.050 1.00 0.00 A ATOM 445 CG LEU A 32 4.296 -1.979 -4.926 1.00 0.00 A ATOM 446 HN LEU A 32 2.069 0.168 -2.356 1.00 0.00 A ATOM 447 HA LEU A 32 4.821 -0.478 -2.686 1.00 0.00 A ATOM 448 HB2 LEU A 32 2.726 -1.734 -3.510 1.00 0.00 A ATOM 449 HB1 LEU A 32 2.700 -0.576 -4.816 1.00 0.00 A ATOM 450 HD11 LEU A 32 5.414 -0.388 -5.796 1.00 0.00 A ATOM 451 HD12 LEU A 32 5.472 -1.901 -6.703 1.00 0.00 A ATOM 452 HD13 LEU A 32 4.016 -0.902 -6.742 1.00 0.00 A ATOM 453 HD21 LEU A 32 5.028 -3.030 -3.214 1.00 0.00 A ATOM 454 HD22 LEU A 32 6.074 -3.127 -4.628 1.00 0.00 A ATOM 455 HD23 LEU A 32 6.005 -1.639 -3.686 1.00 0.00 A ATOM 456 HG LEU A 32 3.753 -2.839 -5.288 1.00 0.00 A ATOM 457 N LEU A 32 3.016 0.385 -2.212 1.00 0.00 A ATOM 458 O LEU A 32 5.671 1.328 -4.246 1.00 0.00 A ATOM 459 C TYR A 33 3.379 4.441 -4.249 1.00 0.00 A ATOM 460 CA TYR A 33 3.865 3.265 -5.075 1.00 0.00 A ATOM 461 CB TYR A 33 3.235 3.321 -6.466 1.00 0.00 A ATOM 462 CD1 TYR A 33 5.070 2.464 -7.956 1.00 0.00 A ATOM 463 CD2 TYR A 33 3.041 1.230 -7.841 1.00 0.00 A ATOM 464 CE1 TYR A 33 5.583 1.549 -8.851 1.00 0.00 A ATOM 465 CE2 TYR A 33 3.540 0.311 -8.735 1.00 0.00 A ATOM 466 CG TYR A 33 3.794 2.318 -7.438 1.00 0.00 A ATOM 467 CZ TYR A 33 4.814 0.473 -9.240 1.00 0.00 A ATOM 468 HN TYR A 33 2.603 1.826 -4.194 1.00 0.00 A ATOM 469 HA TYR A 33 4.942 3.322 -5.170 1.00 0.00 A ATOM 470 HB2 TYR A 33 2.178 3.135 -6.381 1.00 0.00 A ATOM 471 HB1 TYR A 33 3.389 4.304 -6.884 1.00 0.00 A ATOM 472 HD1 TYR A 33 2.047 1.105 -7.442 1.00 0.00 A ATOM 473 HD2 TYR A 33 5.668 3.307 -7.647 1.00 0.00 A ATOM 474 HE1 TYR A 33 2.934 -0.528 -9.031 1.00 0.00 A ATOM 475 HE2 TYR A 33 6.579 1.680 -9.242 1.00 0.00 A ATOM 476 HH TYR A 33 6.189 -0.743 -9.821 1.00 0.00 A ATOM 477 N TYR A 33 3.540 2.025 -4.389 1.00 0.00 A ATOM 478 OT1 TYR A 33 2.185 4.447 -3.881 1.00 0.00 A ATOM 479 OT2 TYR A 33 4.176 5.357 -3.987 1.00 0.00 A ATOM 480 OH TYR A 33 5.323 -0.445 -10.131 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, June 12, 2024 1:48:45 AM GMT (wattos1)