NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
403642 |
1wo6   |
6326 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.123 2.557 4.140 1.00 0.00 A ATOM 2 CA ALA A 1 -1.572 3.334 5.331 1.00 0.00 A ATOM 3 CB ALA A 1 -2.437 3.098 6.561 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.843 5.219 5.717 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.452 5.181 5.119 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.133 4.890 4.060 1.00 0.00 A ATOM 7 HA ALA A 1 -0.576 2.978 5.549 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.202 3.838 7.313 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.243 2.111 6.953 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.479 3.180 6.289 1.00 0.00 A ATOM 11 N ALA A 1 -1.493 4.787 5.029 1.00 0.00 A ATOM 12 O ALA A 1 -2.228 3.090 3.035 1.00 0.00 A ATOM 13 C VAL A 2 -4.528 0.605 3.210 1.00 0.00 A ATOM 14 CA VAL A 2 -3.014 0.448 3.316 1.00 0.00 A ATOM 15 CB VAL A 2 -2.671 -1.037 3.556 1.00 0.00 A ATOM 16 CG1 VAL A 2 -3.265 -1.520 4.870 1.00 0.00 A ATOM 17 CG2 VAL A 2 -3.157 -1.893 2.395 1.00 0.00 A ATOM 18 HN VAL A 2 -2.367 0.927 5.272 1.00 0.00 A ATOM 19 HA VAL A 2 -2.565 0.752 2.382 1.00 0.00 A ATOM 20 HB VAL A 2 -1.596 -1.131 3.617 1.00 0.00 A ATOM 21 HG11 VAL A 2 -4.313 -1.266 4.907 1.00 0.00 A ATOM 22 HG12 VAL A 2 -2.750 -1.047 5.694 1.00 0.00 A ATOM 23 HG13 VAL A 2 -3.151 -2.592 4.943 1.00 0.00 A ATOM 24 HG21 VAL A 2 -4.233 -1.827 2.324 1.00 0.00 A ATOM 25 HG22 VAL A 2 -2.870 -2.920 2.561 1.00 0.00 A ATOM 26 HG23 VAL A 2 -2.714 -1.539 1.476 1.00 0.00 A ATOM 27 N VAL A 2 -2.474 1.296 4.371 1.00 0.00 A ATOM 28 O VAL A 2 -5.108 0.415 2.142 1.00 0.00 A ATOM 29 C TYR A 3 -7.039 2.203 3.347 1.00 0.00 A ATOM 30 CA TYR A 3 -6.609 1.142 4.355 1.00 0.00 A ATOM 31 CB TYR A 3 -7.065 1.541 5.760 1.00 0.00 A ATOM 32 CD1 TYR A 3 -6.457 -0.305 7.372 1.00 0.00 A ATOM 33 CD2 TYR A 3 -8.741 -0.081 6.726 1.00 0.00 A ATOM 34 CE1 TYR A 3 -6.785 -1.383 8.174 1.00 0.00 A ATOM 35 CE2 TYR A 3 -9.077 -1.157 7.527 1.00 0.00 A ATOM 36 CG TYR A 3 -7.427 0.362 6.636 1.00 0.00 A ATOM 37 CZ TYR A 3 -8.096 -1.803 8.247 1.00 0.00 A ATOM 38 HN TYR A 3 -4.646 1.095 5.146 1.00 0.00 A ATOM 39 HA TYR A 3 -7.070 0.202 4.090 1.00 0.00 A ATOM 40 HB2 TYR A 3 -6.269 2.084 6.249 1.00 0.00 A ATOM 41 HB1 TYR A 3 -7.933 2.178 5.682 1.00 0.00 A ATOM 42 HD1 TYR A 3 -5.432 0.027 7.312 1.00 0.00 A ATOM 43 HD2 TYR A 3 -9.507 0.427 6.161 1.00 0.00 A ATOM 44 HE1 TYR A 3 -6.016 -1.889 8.738 1.00 0.00 A ATOM 45 HE2 TYR A 3 -10.104 -1.487 7.584 1.00 0.00 A ATOM 46 HH TYR A 3 -9.269 -2.709 9.472 1.00 0.00 A ATOM 47 N TYR A 3 -5.163 0.956 4.325 1.00 0.00 A ATOM 48 O TYR A 3 -8.139 2.141 2.796 1.00 0.00 A ATOM 49 OH TYR A 3 -8.426 -2.876 9.044 1.00 0.00 A ATOM 50 C TYR A 4 -5.823 3.956 0.802 1.00 0.00 A ATOM 51 CA TYR A 4 -6.450 4.246 2.163 1.00 0.00 A ATOM 52 CB TYR A 4 -5.931 5.581 2.702 1.00 0.00 A ATOM 53 CD1 TYR A 4 -8.018 6.081 4.031 1.00 0.00 A ATOM 54 CD2 TYR A 4 -5.906 6.433 5.078 1.00 0.00 A ATOM 55 CE1 TYR A 4 -8.663 6.500 5.180 1.00 0.00 A ATOM 56 CE2 TYR A 4 -6.544 6.852 6.231 1.00 0.00 A ATOM 57 CG TYR A 4 -6.632 6.040 3.961 1.00 0.00 A ATOM 58 CZ TYR A 4 -7.921 6.885 6.276 1.00 0.00 A ATOM 59 HN TYR A 4 -5.303 3.167 3.577 1.00 0.00 A ATOM 60 HA TYR A 4 -7.521 4.308 2.047 1.00 0.00 A ATOM 61 HB2 TYR A 4 -4.878 5.486 2.925 1.00 0.00 A ATOM 62 HB1 TYR A 4 -6.068 6.343 1.948 1.00 0.00 A ATOM 63 HD1 TYR A 4 -8.597 5.779 3.170 1.00 0.00 A ATOM 64 HD2 TYR A 4 -4.827 6.406 5.040 1.00 0.00 A ATOM 65 HE1 TYR A 4 -9.742 6.524 5.215 1.00 0.00 A ATOM 66 HE2 TYR A 4 -5.961 7.154 7.090 1.00 0.00 A ATOM 67 HH TYR A 4 -9.274 6.696 7.630 1.00 0.00 A ATOM 68 N TYR A 4 -6.163 3.174 3.108 1.00 0.00 A ATOM 69 O TYR A 4 -5.566 4.870 0.019 1.00 0.00 A ATOM 70 OH TYR A 4 -8.558 7.302 7.422 1.00 0.00 A ATOM 71 C CYS A 5 -6.071 1.945 -1.765 1.00 0.00 A ATOM 72 CA CYS A 5 -4.986 2.266 -0.740 1.00 0.00 A ATOM 73 CB CYS A 5 -4.081 1.050 -0.527 1.00 0.00 A ATOM 74 HN CYS A 5 -5.808 1.993 1.189 1.00 0.00 A ATOM 75 HA CYS A 5 -4.391 3.088 -1.109 1.00 0.00 A ATOM 76 HB2 CYS A 5 -3.265 1.328 0.123 1.00 0.00 A ATOM 77 HB1 CYS A 5 -4.655 0.264 -0.058 1.00 0.00 A ATOM 78 N CYS A 5 -5.580 2.678 0.527 1.00 0.00 A ATOM 79 O CYS A 5 -6.917 1.081 -1.537 1.00 0.00 A ATOM 80 SG CYS A 5 -3.361 0.374 -2.059 1.00 0.00 A ATOM 81 C ILE A 6 -6.495 1.515 -5.031 1.00 0.00 A ATOM 82 CA ILE A 6 -7.028 2.445 -3.947 1.00 0.00 A ATOM 83 CB ILE A 6 -7.445 3.781 -4.592 1.00 0.00 A ATOM 84 CD1 ILE A 6 -6.567 5.742 -5.957 1.00 0.00 A ATOM 85 CG1 ILE A 6 -6.222 4.500 -5.165 1.00 0.00 A ATOM 86 CG2 ILE A 6 -8.156 4.662 -3.576 1.00 0.00 A ATOM 87 HN ILE A 6 -5.347 3.330 -3.013 1.00 0.00 A ATOM 88 HA ILE A 6 -7.905 1.998 -3.502 1.00 0.00 A ATOM 89 HB ILE A 6 -8.136 3.569 -5.393 1.00 0.00 A ATOM 90 HD11 ILE A 6 -6.278 6.619 -5.397 1.00 0.00 A ATOM 91 HD12 ILE A 6 -7.631 5.767 -6.142 1.00 0.00 A ATOM 92 HD13 ILE A 6 -6.039 5.727 -6.899 1.00 0.00 A ATOM 93 HG12 ILE A 6 -5.573 4.794 -4.354 1.00 0.00 A ATOM 94 HG11 ILE A 6 -5.690 3.825 -5.819 1.00 0.00 A ATOM 95 HG21 ILE A 6 -8.059 5.698 -3.866 1.00 0.00 A ATOM 96 HG22 ILE A 6 -7.711 4.519 -2.602 1.00 0.00 A ATOM 97 HG23 ILE A 6 -9.201 4.395 -3.537 1.00 0.00 A ATOM 98 N ILE A 6 -6.044 2.651 -2.890 1.00 0.00 A ATOM 99 O ILE A 6 -6.800 1.683 -6.213 1.00 0.00 A ATOM 100 C LEU A 7 -5.558 -1.852 -5.218 1.00 0.00 A ATOM 101 CA LEU A 7 -5.129 -0.427 -5.567 1.00 0.00 A ATOM 102 CB LEU A 7 -3.601 -0.322 -5.569 1.00 0.00 A ATOM 103 CD1 LEU A 7 -1.750 1.084 -6.510 1.00 0.00 A ATOM 104 CD2 LEU A 7 -2.669 -0.824 -7.841 1.00 0.00 A ATOM 105 CG LEU A 7 -2.995 0.275 -6.840 1.00 0.00 A ATOM 106 HN LEU A 7 -5.494 0.445 -3.672 1.00 0.00 A ATOM 107 HA LEU A 7 -5.498 -0.181 -6.551 1.00 0.00 A ATOM 108 HB2 LEU A 7 -3.303 0.291 -4.730 1.00 0.00 A ATOM 109 HB1 LEU A 7 -3.190 -1.311 -5.433 1.00 0.00 A ATOM 110 HD11 LEU A 7 -0.970 0.421 -6.168 1.00 0.00 A ATOM 111 HD12 LEU A 7 -1.981 1.799 -5.733 1.00 0.00 A ATOM 112 HD13 LEU A 7 -1.416 1.608 -7.394 1.00 0.00 A ATOM 113 HD21 LEU A 7 -2.511 -1.754 -7.315 1.00 0.00 A ATOM 114 HD22 LEU A 7 -1.774 -0.561 -8.386 1.00 0.00 A ATOM 115 HD23 LEU A 7 -3.492 -0.937 -8.532 1.00 0.00 A ATOM 116 HG LEU A 7 -3.715 0.941 -7.295 1.00 0.00 A ATOM 117 N LEU A 7 -5.700 0.530 -4.626 1.00 0.00 A ATOM 118 O LEU A 7 -5.487 -2.262 -4.059 1.00 0.00 A ATOM 119 C PRO A 8 -5.280 -4.960 -5.745 1.00 0.00 A ATOM 120 CA PRO A 8 -6.448 -4.015 -6.002 1.00 0.00 A ATOM 121 CB PRO A 8 -7.148 -4.372 -7.313 1.00 0.00 A ATOM 122 CD PRO A 8 -6.130 -2.230 -7.633 1.00 0.00 A ATOM 123 CG PRO A 8 -6.495 -3.509 -8.336 1.00 0.00 A ATOM 124 HA PRO A 8 -7.151 -4.082 -5.184 1.00 0.00 A ATOM 125 HB2 PRO A 8 -7.002 -5.421 -7.528 1.00 0.00 A ATOM 126 HB1 PRO A 8 -8.203 -4.158 -7.232 1.00 0.00 A ATOM 127 HD2 PRO A 8 -5.191 -1.850 -8.007 1.00 0.00 A ATOM 128 HD1 PRO A 8 -6.912 -1.495 -7.759 1.00 0.00 A ATOM 129 HG2 PRO A 8 -5.608 -3.996 -8.714 1.00 0.00 A ATOM 130 HG1 PRO A 8 -7.186 -3.309 -9.142 1.00 0.00 A ATOM 131 N PRO A 8 -6.010 -2.632 -6.218 1.00 0.00 A ATOM 132 O PRO A 8 -5.323 -5.782 -4.830 1.00 0.00 A ATOM 133 C LYS A 9 -1.832 -4.842 -6.048 1.00 0.00 A ATOM 134 CA LYS A 9 -3.053 -5.678 -6.418 1.00 0.00 A ATOM 135 CB LYS A 9 -2.791 -6.444 -7.717 1.00 0.00 A ATOM 136 CD LYS A 9 -3.684 -8.130 -9.351 1.00 0.00 A ATOM 137 CE LYS A 9 -4.516 -9.391 -9.524 1.00 0.00 A ATOM 138 CG LYS A 9 -3.703 -7.644 -7.912 1.00 0.00 A ATOM 139 HN LYS A 9 -4.260 -4.160 -7.267 1.00 0.00 A ATOM 140 HA LYS A 9 -3.243 -6.387 -5.626 1.00 0.00 A ATOM 141 HB2 LYS A 9 -2.933 -5.772 -8.552 1.00 0.00 A ATOM 142 HB1 LYS A 9 -1.768 -6.792 -7.716 1.00 0.00 A ATOM 143 HD2 LYS A 9 -4.083 -7.357 -9.989 1.00 0.00 A ATOM 144 HD1 LYS A 9 -2.663 -8.342 -9.635 1.00 0.00 A ATOM 145 HE2 LYS A 9 -4.566 -9.907 -8.578 1.00 0.00 A ATOM 146 HE1 LYS A 9 -5.512 -9.109 -9.833 1.00 0.00 A ATOM 147 HG2 LYS A 9 -3.372 -8.443 -7.267 1.00 0.00 A ATOM 148 HG1 LYS A 9 -4.713 -7.362 -7.650 1.00 0.00 A ATOM 149 HZ1 LYS A 9 -2.902 -10.179 -10.591 1.00 0.00 A ATOM 150 HZ2 LYS A 9 -4.339 -10.104 -11.480 1.00 0.00 A ATOM 151 HZ3 LYS A 9 -4.139 -11.295 -10.296 1.00 0.00 A ATOM 152 N LYS A 9 -4.235 -4.836 -6.558 1.00 0.00 A ATOM 153 NZ LYS A 9 -3.933 -10.306 -10.544 1.00 0.00 A ATOM 154 O LYS A 9 -0.890 -4.718 -6.830 1.00 0.00 A ATOM 155 C CYS A 10 0.222 -4.262 -3.540 1.00 0.00 A ATOM 156 CA CYS A 10 -0.754 -3.441 -4.375 1.00 0.00 A ATOM 157 CB CYS A 10 -1.287 -2.267 -3.552 1.00 0.00 A ATOM 158 HN CYS A 10 -2.636 -4.402 -4.272 1.00 0.00 A ATOM 159 HA CYS A 10 -0.233 -3.055 -5.239 1.00 0.00 A ATOM 160 HB2 CYS A 10 -2.320 -2.093 -3.814 1.00 0.00 A ATOM 161 HB1 CYS A 10 -1.226 -2.516 -2.502 1.00 0.00 A ATOM 162 N CYS A 10 -1.858 -4.268 -4.850 1.00 0.00 A ATOM 163 O CYS A 10 1.359 -4.499 -3.948 1.00 0.00 A ATOM 164 SG CYS A 10 -0.381 -0.708 -3.807 1.00 0.00 A ATOM 165 C ALA A 11 0.288 -6.971 -1.596 1.00 0.00 A ATOM 166 CA ALA A 11 0.605 -5.485 -1.472 1.00 0.00 A ATOM 167 CB ALA A 11 0.420 -5.023 -0.034 1.00 0.00 A ATOM 168 HN ALA A 11 -1.144 -4.470 -2.094 1.00 0.00 A ATOM 169 HA ALA A 11 1.637 -5.323 -1.746 1.00 0.00 A ATOM 170 HB1 ALA A 11 0.496 -5.872 0.630 1.00 0.00 A ATOM 171 HB2 ALA A 11 -0.551 -4.566 0.076 1.00 0.00 A ATOM 172 HB3 ALA A 11 1.187 -4.303 0.214 1.00 0.00 A ATOM 173 N ALA A 11 -0.229 -4.692 -2.366 1.00 0.00 A ATOM 174 O ALA A 11 -0.871 -7.358 -1.747 1.00 0.00 A ATOM 175 C ALA A 12 0.585 -9.822 -0.345 1.00 0.00 A ATOM 176 CA ALA A 12 1.157 -9.244 -1.635 1.00 0.00 A ATOM 177 CB ALA A 12 2.485 -9.907 -1.970 1.00 0.00 A ATOM 178 HN ALA A 12 2.225 -7.431 -1.408 1.00 0.00 A ATOM 179 HA ALA A 12 0.468 -9.442 -2.444 1.00 0.00 A ATOM 180 HB1 ALA A 12 2.303 -10.825 -2.508 1.00 0.00 A ATOM 181 HB2 ALA A 12 3.019 -10.125 -1.057 1.00 0.00 A ATOM 182 HB3 ALA A 12 3.075 -9.241 -2.582 1.00 0.00 A ATOM 183 N ALA A 12 1.325 -7.800 -1.531 1.00 0.00 A ATOM 184 O ALA A 12 -0.362 -10.609 -0.372 1.00 0.00 A ATOM 185 C ALA A 13 -0.053 -8.819 2.831 1.00 0.00 A ATOM 186 CA ALA A 13 0.713 -9.905 2.083 1.00 0.00 A ATOM 187 CB ALA A 13 1.896 -10.383 2.911 1.00 0.00 A ATOM 188 HN ALA A 13 1.916 -8.798 0.739 1.00 0.00 A ATOM 189 HA ALA A 13 0.056 -10.746 1.919 1.00 0.00 A ATOM 190 HB1 ALA A 13 2.452 -9.530 3.270 1.00 0.00 A ATOM 191 HB2 ALA A 13 2.539 -10.998 2.298 1.00 0.00 A ATOM 192 HB3 ALA A 13 1.540 -10.960 3.751 1.00 0.00 A ATOM 193 N ALA A 13 1.166 -9.427 0.782 1.00 0.00 A ATOM 194 O ALA A 13 -0.065 -8.788 4.061 1.00 0.00 A ATOM 195 C ALA A 14 -0.586 -5.959 3.553 1.00 0.00 A ATOM 196 CA ALA A 14 -1.464 -6.841 2.670 1.00 0.00 A ATOM 197 CB ALA A 14 -2.631 -7.396 3.471 1.00 0.00 A ATOM 198 HN ALA A 14 -0.648 -8.006 1.103 1.00 0.00 A ATOM 199 HA ALA A 14 -1.863 -6.241 1.866 1.00 0.00 A ATOM 200 HB1 ALA A 14 -2.923 -8.354 3.065 1.00 0.00 A ATOM 201 HB2 ALA A 14 -3.465 -6.712 3.414 1.00 0.00 A ATOM 202 HB3 ALA A 14 -2.334 -7.518 4.502 1.00 0.00 A ATOM 203 N ALA A 14 -0.694 -7.929 2.079 1.00 0.00 A ATOM 204 O ALA A 14 -1.068 -5.342 4.502 1.00 0.00 A ATOM 205 C ASN A 15 1.578 -3.638 3.580 1.00 0.00 A ATOM 206 CA ASN A 15 1.645 -5.097 4.000 1.00 0.00 A ATOM 207 CB ASN A 15 3.067 -5.631 3.828 1.00 0.00 A ATOM 208 CG ASN A 15 3.440 -5.827 2.371 1.00 0.00 A ATOM 209 HN ASN A 15 1.031 -6.417 2.468 1.00 0.00 A ATOM 210 HA ASN A 15 1.368 -5.163 5.043 1.00 0.00 A ATOM 211 HB2 ASN A 15 3.761 -4.931 4.265 1.00 0.00 A ATOM 212 HB1 ASN A 15 3.153 -6.581 4.334 1.00 0.00 A ATOM 213 HD21 ASN A 15 5.318 -6.236 2.882 1.00 0.00 A ATOM 214 HD22 ASN A 15 4.975 -6.278 1.189 1.00 0.00 A ATOM 215 N ASN A 15 0.704 -5.904 3.235 1.00 0.00 A ATOM 216 ND2 ASN A 15 4.706 -6.146 2.123 1.00 0.00 A ATOM 217 O ASN A 15 1.348 -3.321 2.414 1.00 0.00 A ATOM 218 OD1 ASN A 15 2.602 -5.693 1.480 1.00 0.00 A ATOM 219 C VAL A 16 3.123 -0.733 4.193 1.00 0.00 A ATOM 220 CA VAL A 16 1.721 -1.323 4.309 1.00 0.00 A ATOM 221 CB VAL A 16 0.935 -0.621 5.437 1.00 0.00 A ATOM 222 CG1 VAL A 16 1.832 -0.266 6.618 1.00 0.00 A ATOM 223 CG2 VAL A 16 0.225 0.615 4.909 1.00 0.00 A ATOM 224 HN VAL A 16 1.938 -3.078 5.460 1.00 0.00 A ATOM 225 HA VAL A 16 1.195 -1.160 3.377 1.00 0.00 A ATOM 226 HB VAL A 16 0.189 -1.316 5.790 1.00 0.00 A ATOM 227 HG11 VAL A 16 1.237 0.185 7.399 1.00 0.00 A ATOM 228 HG12 VAL A 16 2.593 0.431 6.299 1.00 0.00 A ATOM 229 HG13 VAL A 16 2.301 -1.162 6.997 1.00 0.00 A ATOM 230 HG21 VAL A 16 0.955 1.367 4.647 1.00 0.00 A ATOM 231 HG22 VAL A 16 -0.434 1.003 5.671 1.00 0.00 A ATOM 232 HG23 VAL A 16 -0.351 0.353 4.034 1.00 0.00 A ATOM 233 N VAL A 16 1.769 -2.755 4.550 1.00 0.00 A ATOM 234 O VAL A 16 3.401 0.069 3.300 1.00 0.00 A ATOM 235 C ALA A 17 6.020 -0.783 3.734 1.00 0.00 A ATOM 236 CA ALA A 17 5.379 -0.656 5.113 1.00 0.00 A ATOM 237 CB ALA A 17 6.194 -1.417 6.147 1.00 0.00 A ATOM 238 HN ALA A 17 3.713 -1.779 5.787 1.00 0.00 A ATOM 239 HA ALA A 17 5.364 0.385 5.397 1.00 0.00 A ATOM 240 HB1 ALA A 17 7.241 -1.182 6.024 1.00 0.00 A ATOM 241 HB2 ALA A 17 6.046 -2.478 6.014 1.00 0.00 A ATOM 242 HB3 ALA A 17 5.876 -1.131 7.139 1.00 0.00 A ATOM 243 N ALA A 17 4.001 -1.139 5.102 1.00 0.00 A ATOM 244 O ALA A 17 6.929 -0.027 3.390 1.00 0.00 A ATOM 245 C ALA A 18 5.174 -1.320 0.551 1.00 0.00 A ATOM 246 CA ALA A 18 6.063 -1.966 1.609 1.00 0.00 A ATOM 247 CB ALA A 18 6.205 -3.457 1.343 1.00 0.00 A ATOM 248 HN ALA A 18 4.814 -2.313 3.280 1.00 0.00 A ATOM 249 HA ALA A 18 7.047 -1.522 1.559 1.00 0.00 A ATOM 250 HB1 ALA A 18 6.724 -3.923 2.166 1.00 0.00 A ATOM 251 HB2 ALA A 18 6.765 -3.609 0.432 1.00 0.00 A ATOM 252 HB3 ALA A 18 5.224 -3.899 1.240 1.00 0.00 A ATOM 253 N ALA A 18 5.539 -1.742 2.950 1.00 0.00 A ATOM 254 O ALA A 18 5.620 -1.048 -0.564 1.00 0.00 A ATOM 255 C HIS A 19 3.151 1.052 -0.074 1.00 0.00 A ATOM 256 CA HIS A 19 2.970 -0.468 -0.029 1.00 0.00 A ATOM 257 CB HIS A 19 1.525 -0.840 0.356 1.00 0.00 A ATOM 258 CD2 HIS A 19 0.483 1.127 1.659 1.00 0.00 A ATOM 259 CE1 HIS A 19 -0.841 1.841 0.088 1.00 0.00 A ATOM 260 CG HIS A 19 0.617 0.336 0.567 1.00 0.00 A ATOM 261 HN HIS A 19 3.608 -1.319 1.801 1.00 0.00 A ATOM 262 HA HIS A 19 3.180 -0.867 -1.010 1.00 0.00 A ATOM 263 HB2 HIS A 19 1.097 -1.449 -0.424 1.00 0.00 A ATOM 264 HB1 HIS A 19 1.546 -1.410 1.273 1.00 0.00 A ATOM 265 HD2 HIS A 19 1.009 1.028 2.597 1.00 0.00 A ATOM 266 HE1 HIS A 19 -1.544 2.450 -0.458 1.00 0.00 A ATOM 267 HE2 HIS A 19 -0.881 2.691 1.980 1.00 0.00 A ATOM 268 N HIS A 19 3.912 -1.079 0.900 1.00 0.00 A ATOM 269 ND1 HIS A 19 -0.228 0.793 -0.421 1.00 0.00 A ATOM 270 NE2 HIS A 19 -0.446 2.083 1.346 1.00 0.00 A ATOM 271 O HIS A 19 3.258 1.642 -1.145 1.00 0.00 A ATOM 272 C THR A 20 4.453 3.640 0.263 1.00 0.00 A ATOM 273 CA THR A 20 3.341 3.134 1.183 1.00 0.00 A ATOM 274 CB THR A 20 3.633 3.549 2.626 1.00 0.00 A ATOM 275 CG2 THR A 20 4.915 2.959 3.170 1.00 0.00 A ATOM 276 HN THR A 20 3.088 1.163 1.921 1.00 0.00 A ATOM 277 HA THR A 20 2.409 3.584 0.873 1.00 0.00 A ATOM 278 HB THR A 20 2.821 3.216 3.256 1.00 0.00 A ATOM 279 HG1 THR A 20 4.453 5.273 2.186 1.00 0.00 A ATOM 280 HG21 THR A 20 5.504 3.739 3.630 1.00 0.00 A ATOM 281 HG22 THR A 20 5.477 2.512 2.363 1.00 0.00 A ATOM 282 HG23 THR A 20 4.680 2.204 3.906 1.00 0.00 A ATOM 283 N THR A 20 3.182 1.682 1.096 1.00 0.00 A ATOM 284 O THR A 20 4.425 4.788 -0.183 1.00 0.00 A ATOM 285 OG1 THR A 20 3.730 4.958 2.733 1.00 0.00 A ATOM 286 C THR A 21 6.056 3.772 -2.191 1.00 0.00 A ATOM 287 CA THR A 21 6.545 3.144 -0.886 1.00 0.00 A ATOM 288 CB THR A 21 7.397 1.909 -1.189 1.00 0.00 A ATOM 289 CG2 THR A 21 6.723 0.923 -2.122 1.00 0.00 A ATOM 290 HN THR A 21 5.397 1.880 0.367 1.00 0.00 A ATOM 291 HA THR A 21 7.151 3.866 -0.360 1.00 0.00 A ATOM 292 HB THR A 21 7.603 1.396 -0.263 1.00 0.00 A ATOM 293 HG1 THR A 21 8.470 2.667 -2.642 1.00 0.00 A ATOM 294 HG21 THR A 21 6.807 1.275 -3.139 1.00 0.00 A ATOM 295 HG22 THR A 21 5.680 0.834 -1.858 1.00 0.00 A ATOM 296 HG23 THR A 21 7.201 -0.040 -2.033 1.00 0.00 A ATOM 297 N THR A 21 5.427 2.781 -0.019 1.00 0.00 A ATOM 298 O THR A 21 6.642 4.734 -2.689 1.00 0.00 A ATOM 299 OG1 THR A 21 8.631 2.282 -1.777 1.00 0.00 A ATOM 300 C HIS A 22 3.169 4.554 -3.733 1.00 0.00 A ATOM 301 CA HIS A 22 4.411 3.717 -3.989 1.00 0.00 A ATOM 302 CB HIS A 22 4.056 2.555 -4.924 1.00 0.00 A ATOM 303 CD2 HIS A 22 2.387 1.166 -3.486 1.00 0.00 A ATOM 304 CE1 HIS A 22 3.487 -0.730 -3.488 1.00 0.00 A ATOM 305 CG HIS A 22 3.519 1.349 -4.215 1.00 0.00 A ATOM 306 HN HIS A 22 4.562 2.450 -2.293 1.00 0.00 A ATOM 307 HA HIS A 22 5.154 4.335 -4.466 1.00 0.00 A ATOM 308 HB2 HIS A 22 3.305 2.886 -5.626 1.00 0.00 A ATOM 309 HB1 HIS A 22 4.941 2.257 -5.466 1.00 0.00 A ATOM 310 HD1 HIS A 22 5.037 -0.050 -4.634 1.00 0.00 A ATOM 311 HD2 HIS A 22 1.621 1.909 -3.276 1.00 0.00 A ATOM 312 HE1 HIS A 22 3.765 -1.757 -3.302 1.00 0.00 A ATOM 313 HE2 HIS A 22 1.799 -0.502 -2.360 1.00 0.00 A ATOM 314 N HIS A 22 4.981 3.216 -2.739 1.00 0.00 A ATOM 315 ND1 HIS A 22 4.182 0.141 -4.195 1.00 0.00 A ATOM 316 NE2 HIS A 22 2.396 -0.135 -3.046 1.00 0.00 A ATOM 317 O HIS A 22 2.916 5.542 -4.423 1.00 0.00 A ATOM 318 C CYS A 23 1.436 5.978 -1.428 1.00 0.00 A ATOM 319 CA CYS A 23 1.166 4.831 -2.397 1.00 0.00 A ATOM 320 CB CYS A 23 0.201 3.831 -1.776 1.00 0.00 A ATOM 321 HN CYS A 23 2.639 3.345 -2.240 1.00 0.00 A ATOM 322 HA CYS A 23 0.731 5.228 -3.302 1.00 0.00 A ATOM 323 HB2 CYS A 23 0.773 3.072 -1.264 1.00 0.00 A ATOM 324 HB1 CYS A 23 -0.421 4.341 -1.066 1.00 0.00 A ATOM 325 N CYS A 23 2.390 4.143 -2.746 1.00 0.00 A ATOM 326 O CYS A 23 2.071 5.791 -0.391 1.00 0.00 A ATOM 327 SG CYS A 23 -0.881 2.987 -2.978 1.00 0.00 A ATOM 328 C PHE A 24 -0.095 8.605 -0.078 1.00 0.00 A ATOM 329 CA PHE A 24 1.139 8.343 -0.936 1.00 0.00 A ATOM 330 CB PHE A 24 1.442 9.568 -1.800 1.00 0.00 A ATOM 331 CD1 PHE A 24 0.478 9.272 -4.098 1.00 0.00 A ATOM 332 CD2 PHE A 24 -0.680 10.676 -2.555 1.00 0.00 A ATOM 333 CE1 PHE A 24 -0.486 9.524 -5.056 1.00 0.00 A ATOM 334 CE2 PHE A 24 -1.646 10.931 -3.509 1.00 0.00 A ATOM 335 CG PHE A 24 0.393 9.844 -2.839 1.00 0.00 A ATOM 336 CZ PHE A 24 -1.549 10.355 -4.761 1.00 0.00 A ATOM 337 HN PHE A 24 0.452 7.252 -2.614 1.00 0.00 A ATOM 338 HA PHE A 24 1.981 8.156 -0.286 1.00 0.00 A ATOM 339 HB2 PHE A 24 1.517 10.439 -1.166 1.00 0.00 A ATOM 340 HB1 PHE A 24 2.383 9.417 -2.309 1.00 0.00 A ATOM 341 HD1 PHE A 24 1.309 8.622 -4.330 1.00 0.00 A ATOM 342 HD2 PHE A 24 -0.756 11.127 -1.577 1.00 0.00 A ATOM 343 HE1 PHE A 24 -0.408 9.072 -6.033 1.00 0.00 A ATOM 344 HE2 PHE A 24 -2.478 11.581 -3.276 1.00 0.00 A ATOM 345 HZ PHE A 24 -2.305 10.553 -5.508 1.00 0.00 A ATOM 346 N PHE A 24 0.950 7.166 -1.775 1.00 0.00 A ATOM 347 O PHE A 24 -0.453 9.755 0.178 1.00 0.00 A ATOM 348 C LYS A 25 -3.038 8.400 0.458 1.00 0.00 A ATOM 349 CA LYS A 25 -1.935 7.644 1.192 1.00 0.00 A ATOM 350 CB LYS A 25 -1.604 8.353 2.506 1.00 0.00 A ATOM 351 CD LYS A 25 0.041 8.166 4.398 1.00 0.00 A ATOM 352 CE LYS A 25 -0.579 9.333 5.150 1.00 0.00 A ATOM 353 CG LYS A 25 -0.992 7.437 3.554 1.00 0.00 A ATOM 354 HN LYS A 25 -0.408 6.641 0.125 1.00 0.00 A ATOM 355 HA LYS A 25 -2.283 6.645 1.410 1.00 0.00 A ATOM 356 HB2 LYS A 25 -0.904 9.151 2.305 1.00 0.00 A ATOM 357 HB1 LYS A 25 -2.511 8.774 2.914 1.00 0.00 A ATOM 358 HD2 LYS A 25 0.462 7.475 5.111 1.00 0.00 A ATOM 359 HD1 LYS A 25 0.820 8.541 3.751 1.00 0.00 A ATOM 360 HE2 LYS A 25 -1.259 9.850 4.490 1.00 0.00 A ATOM 361 HE1 LYS A 25 -1.126 8.947 5.999 1.00 0.00 A ATOM 362 HG2 LYS A 25 -1.776 7.070 4.200 1.00 0.00 A ATOM 363 HG1 LYS A 25 -0.515 6.605 3.056 1.00 0.00 A ATOM 364 HZ1 LYS A 25 1.347 9.797 5.812 1.00 0.00 A ATOM 365 HZ2 LYS A 25 0.135 10.745 6.515 1.00 0.00 A ATOM 366 HZ3 LYS A 25 0.613 11.032 4.918 1.00 0.00 A ATOM 367 N LYS A 25 -0.741 7.531 0.363 1.00 0.00 A ATOM 368 NZ LYS A 25 0.451 10.293 5.633 1.00 0.00 A ATOM 369 OT1 LYS A 25 -4.125 8.579 1.047 1.00 0.00 A ATOM 370 OT2 LYS A 25 -2.805 8.806 -0.700 1.00 0.00 A TER ATOM 371 ZN ZN B 26 -1.105 0.812 -2.238 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:53:59 AM GMT (wattos1)