NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
635749 |
6hz2   |
34322 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.024 2.134 -1.403 1.00 0.00 A ATOM 2 CA GLY A 1 1.761 1.587 -0.813 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.225 -0.236 0.115 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.000 1.613 -1.579 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.523 2.172 0.062 1.00 0.00 A ATOM 6 N GLY A 1 1.950 0.210 -0.405 1.00 0.00 A ATOM 7 O GLY A 1 3.021 3.105 -2.156 1.00 0.00 A ATOM 8 C ILE A 2 5.720 2.036 -2.963 1.00 0.00 A ATOM 9 CA ILE A 2 5.511 1.901 -1.461 1.00 0.00 A ATOM 10 CB ILE A 2 6.572 1.006 -0.815 1.00 0.00 A ATOM 11 CD1 ILE A 2 9.061 0.885 -0.157 1.00 0.00 A ATOM 12 CG1 ILE A 2 7.998 1.578 -1.017 1.00 0.00 A ATOM 13 CG2 ILE A 2 6.449 -0.458 -1.299 1.00 0.00 A ATOM 14 HN ILE A 2 4.072 0.685 -0.506 1.00 0.00 A ATOM 15 HA ILE A 2 5.644 2.895 -1.058 1.00 0.00 A ATOM 16 HB ILE A 2 6.375 1.011 0.279 1.00 0.00 A ATOM 17 HD11 ILE A 2 8.791 0.940 0.919 1.00 0.00 A ATOM 18 HD12 ILE A 2 9.164 -0.185 -0.435 1.00 0.00 A ATOM 19 HD13 ILE A 2 10.051 1.371 -0.292 1.00 0.00 A ATOM 20 HG12 ILE A 2 8.285 1.491 -2.087 1.00 0.00 A ATOM 21 HG11 ILE A 2 7.987 2.659 -0.759 1.00 0.00 A ATOM 22 HG21 ILE A 2 7.132 -1.110 -0.715 1.00 0.00 A ATOM 23 HG22 ILE A 2 5.418 -0.850 -1.161 1.00 0.00 A ATOM 24 HG23 ILE A 2 6.731 -0.550 -2.370 1.00 0.00 A ATOM 25 N ILE A 2 4.162 1.486 -1.093 1.00 0.00 A ATOM 26 O ILE A 2 6.402 2.948 -3.436 1.00 0.00 A ATOM 27 C GLY A 3 4.585 2.517 -5.815 1.00 0.00 A ATOM 28 CA GLY A 3 5.091 1.223 -5.230 1.00 0.00 A ATOM 29 HN GLY A 3 4.524 0.452 -3.340 1.00 0.00 A ATOM 30 HA2 GLY A 3 6.112 1.100 -5.559 1.00 0.00 A ATOM 31 HA1 GLY A 3 4.442 0.442 -5.596 1.00 0.00 A ATOM 32 N GLY A 3 5.069 1.167 -3.771 1.00 0.00 A ATOM 33 O GLY A 3 5.094 2.978 -6.831 1.00 0.00 A ATOM 34 C GLY A 4 3.961 5.635 -5.207 1.00 0.00 A ATOM 35 CA GLY A 4 3.077 4.470 -5.564 1.00 0.00 A ATOM 36 HN GLY A 4 3.276 2.821 -4.278 1.00 0.00 A ATOM 37 HA2 GLY A 4 2.964 4.473 -6.638 1.00 0.00 A ATOM 38 HA1 GLY A 4 2.141 4.617 -5.045 1.00 0.00 A ATOM 39 N GLY A 4 3.620 3.180 -5.142 1.00 0.00 A ATOM 40 O GLY A 4 3.696 6.773 -5.580 1.00 0.00 A ATOM 41 C LYS A 5 7.258 6.077 -5.235 1.00 0.00 A ATOM 42 CA LYS A 5 6.112 6.348 -4.269 1.00 0.00 A ATOM 43 CB LYS A 5 6.591 6.283 -2.795 1.00 0.00 A ATOM 44 CD LYS A 5 7.912 7.309 -0.879 1.00 0.00 A ATOM 45 CE LYS A 5 8.768 8.456 -0.320 1.00 0.00 A ATOM 46 CG LYS A 5 7.498 7.448 -2.358 1.00 0.00 A ATOM 47 HN LYS A 5 5.211 4.459 -4.130 1.00 0.00 A ATOM 48 HA LYS A 5 5.747 7.343 -4.477 1.00 0.00 A ATOM 49 HB2 LYS A 5 5.683 6.296 -2.155 1.00 0.00 A ATOM 50 HB1 LYS A 5 7.101 5.314 -2.606 1.00 0.00 A ATOM 51 HD2 LYS A 5 7.003 7.175 -0.254 1.00 0.00 A ATOM 52 HD1 LYS A 5 8.501 6.371 -0.787 1.00 0.00 A ATOM 53 HE2 LYS A 5 9.136 8.195 0.696 1.00 0.00 A ATOM 54 HE1 LYS A 5 9.641 8.649 -0.980 1.00 0.00 A ATOM 55 HG2 LYS A 5 8.405 7.464 -2.998 1.00 0.00 A ATOM 56 HG1 LYS A 5 6.943 8.395 -2.527 1.00 0.00 A ATOM 57 HZ1 LYS A 5 8.560 10.468 0.175 1.00 0.00 A ATOM 58 HZ2 LYS A 5 7.163 9.544 0.423 1.00 0.00 A ATOM 59 HZ3 LYS A 5 7.621 9.975 -1.150 1.00 0.00 A ATOM 60 N LYS A 5 5.060 5.381 -4.478 1.00 0.00 A ATOM 61 NZ LYS A 5 7.973 9.701 -0.211 1.00 0.00 A ATOM 62 O LYS A 5 7.655 6.940 -6.014 1.00 0.00 A ATOM 63 C ILE A 6 8.774 4.435 -7.522 1.00 0.00 A ATOM 64 CA ILE A 6 9.001 4.511 -6.016 1.00 0.00 A ATOM 65 CB ILE A 6 9.750 3.281 -5.495 1.00 0.00 A ATOM 66 CD1 ILE A 6 9.723 0.724 -5.142 1.00 0.00 A ATOM 67 CG1 ILE A 6 8.954 1.960 -5.626 1.00 0.00 A ATOM 68 CG2 ILE A 6 10.153 3.569 -4.030 1.00 0.00 A ATOM 69 HN ILE A 6 7.479 4.143 -4.609 1.00 0.00 A ATOM 70 HA ILE A 6 9.691 5.333 -5.894 1.00 0.00 A ATOM 71 HB ILE A 6 10.687 3.169 -6.081 1.00 0.00 A ATOM 72 HD11 ILE A 6 10.696 0.636 -5.671 1.00 0.00 A ATOM 73 HD12 ILE A 6 9.922 0.779 -4.051 1.00 0.00 A ATOM 74 HD13 ILE A 6 9.136 -0.199 -5.335 1.00 0.00 A ATOM 75 HG12 ILE A 6 8.012 2.046 -5.043 1.00 0.00 A ATOM 76 HG11 ILE A 6 8.683 1.797 -6.691 1.00 0.00 A ATOM 77 HG21 ILE A 6 9.262 3.578 -3.366 1.00 0.00 A ATOM 78 HG22 ILE A 6 10.850 2.788 -3.657 1.00 0.00 A ATOM 79 HG23 ILE A 6 10.670 4.549 -3.951 1.00 0.00 A ATOM 80 N ILE A 6 7.824 4.850 -5.222 1.00 0.00 A ATOM 81 O ILE A 6 9.588 4.923 -8.306 1.00 0.00 A ATOM 82 C LEU A 7 6.935 5.017 -10.046 1.00 0.00 A ATOM 83 CA LEU A 7 7.413 3.718 -9.433 1.00 0.00 A ATOM 84 CB LEU A 7 6.399 2.595 -9.760 1.00 0.00 A ATOM 85 CD1 LEU A 7 5.699 0.179 -9.559 1.00 0.00 A ATOM 86 CD2 LEU A 7 8.145 0.716 -9.865 1.00 0.00 A ATOM 87 CG LEU A 7 6.813 1.193 -9.262 1.00 0.00 A ATOM 88 HN LEU A 7 6.940 3.495 -7.402 1.00 0.00 A ATOM 89 HA LEU A 7 8.349 3.484 -9.919 1.00 0.00 A ATOM 90 HB2 LEU A 7 5.419 2.853 -9.306 1.00 0.00 A ATOM 91 HB1 LEU A 7 6.247 2.545 -10.860 1.00 0.00 A ATOM 92 HD11 LEU A 7 5.522 0.096 -10.653 1.00 0.00 A ATOM 93 HD12 LEU A 7 4.750 0.501 -9.078 1.00 0.00 A ATOM 94 HD13 LEU A 7 5.967 -0.824 -9.163 1.00 0.00 A ATOM 95 HD21 LEU A 7 8.371 -0.313 -9.512 1.00 0.00 A ATOM 96 HD22 LEU A 7 8.981 1.376 -9.549 1.00 0.00 A ATOM 97 HD23 LEU A 7 8.083 0.713 -10.974 1.00 0.00 A ATOM 98 HG LEU A 7 6.930 1.240 -8.159 1.00 0.00 A ATOM 99 N LEU A 7 7.651 3.852 -8.003 1.00 0.00 A ATOM 100 O LEU A 7 7.140 5.261 -11.231 1.00 0.00 A ATOM 101 C SER A 8 7.132 8.173 -9.868 1.00 0.00 A ATOM 102 CA SER A 8 5.957 7.257 -9.602 1.00 0.00 A ATOM 103 CB SER A 8 5.087 7.901 -8.503 1.00 0.00 A ATOM 104 HN SER A 8 6.160 5.662 -8.280 1.00 0.00 A ATOM 105 HA SER A 8 5.380 7.188 -10.512 1.00 0.00 A ATOM 106 HB2 SER A 8 5.677 8.021 -7.570 1.00 0.00 A ATOM 107 HB1 SER A 8 4.723 8.899 -8.829 1.00 0.00 A ATOM 108 HG SER A 8 3.677 7.222 -7.348 1.00 0.00 A ATOM 109 N SER A 8 6.381 5.919 -9.217 1.00 0.00 A ATOM 110 O SER A 8 6.997 9.209 -10.512 1.00 0.00 A ATOM 111 OG SER A 8 3.968 7.055 -8.248 1.00 0.00 A ATOM 112 C GLY A 9 10.097 7.459 -11.076 1.00 0.00 A ATOM 113 CA GLY A 9 9.600 8.287 -9.916 1.00 0.00 A ATOM 114 HN GLY A 9 8.370 6.989 -8.795 1.00 0.00 A ATOM 115 HA2 GLY A 9 9.467 9.298 -10.272 1.00 0.00 A ATOM 116 HA1 GLY A 9 10.328 8.211 -9.122 1.00 0.00 A ATOM 117 N GLY A 9 8.336 7.770 -9.414 1.00 0.00 A ATOM 118 O GLY A 9 10.215 7.938 -12.200 1.00 0.00 A ATOM 119 C LEU A 10 10.470 5.041 -13.089 1.00 0.00 A ATOM 120 CA LEU A 10 11.159 5.322 -11.753 1.00 0.00 A ATOM 121 CB LEU A 10 11.484 3.996 -11.006 1.00 0.00 A ATOM 122 CD1 LEU A 10 11.699 2.042 -12.701 1.00 0.00 A ATOM 123 CD2 LEU A 10 13.667 3.597 -12.315 1.00 0.00 A ATOM 124 CG LEU A 10 12.415 2.960 -11.692 1.00 0.00 A ATOM 125 HN LEU A 10 10.268 5.800 -9.917 1.00 0.00 A ATOM 126 HA LEU A 10 12.082 5.829 -11.993 1.00 0.00 A ATOM 127 HB2 LEU A 10 11.985 4.293 -10.060 1.00 0.00 A ATOM 128 HB1 LEU A 10 10.537 3.493 -10.715 1.00 0.00 A ATOM 129 HD11 LEU A 10 10.788 1.605 -12.239 1.00 0.00 A ATOM 130 HD12 LEU A 10 12.385 1.222 -13.005 1.00 0.00 A ATOM 131 HD13 LEU A 10 11.418 2.608 -13.615 1.00 0.00 A ATOM 132 HD21 LEU A 10 14.369 2.810 -12.664 1.00 0.00 A ATOM 133 HD22 LEU A 10 14.197 4.228 -11.571 1.00 0.00 A ATOM 134 HD23 LEU A 10 13.400 4.229 -13.189 1.00 0.00 A ATOM 135 HG LEU A 10 12.771 2.295 -10.876 1.00 0.00 A ATOM 136 N LEU A 10 10.435 6.179 -10.824 1.00 0.00 A ATOM 137 O LEU A 10 11.071 5.183 -14.152 1.00 0.00 A ATOM 138 C LYS A 11 8.127 5.698 -15.070 1.00 0.00 A ATOM 139 CA LYS A 11 8.451 4.409 -14.341 1.00 0.00 A ATOM 140 CB LYS A 11 7.163 3.574 -14.120 1.00 0.00 A ATOM 141 CD LYS A 11 7.886 1.346 -15.148 1.00 0.00 A ATOM 142 CE LYS A 11 7.861 -0.187 -15.086 1.00 0.00 A ATOM 143 CG LYS A 11 7.420 2.073 -13.869 1.00 0.00 A ATOM 144 HN LYS A 11 8.631 4.676 -12.267 1.00 0.00 A ATOM 145 HA LYS A 11 9.103 3.868 -15.011 1.00 0.00 A ATOM 146 HB2 LYS A 11 6.597 4.007 -13.267 1.00 0.00 A ATOM 147 HB1 LYS A 11 6.506 3.656 -15.012 1.00 0.00 A ATOM 148 HD2 LYS A 11 7.194 1.647 -15.964 1.00 0.00 A ATOM 149 HD1 LYS A 11 8.896 1.705 -15.440 1.00 0.00 A ATOM 150 HE2 LYS A 11 6.858 -0.548 -14.773 1.00 0.00 A ATOM 151 HE1 LYS A 11 8.099 -0.612 -16.085 1.00 0.00 A ATOM 152 HG2 LYS A 11 8.157 1.965 -13.044 1.00 0.00 A ATOM 153 HG1 LYS A 11 6.458 1.629 -13.534 1.00 0.00 A ATOM 154 HZ1 LYS A 11 8.848 -1.730 -14.103 1.00 0.00 A ATOM 155 HZ2 LYS A 11 8.645 -0.323 -13.174 1.00 0.00 A ATOM 156 HZ3 LYS A 11 9.812 -0.368 -14.406 1.00 0.00 A ATOM 157 N LYS A 11 9.175 4.657 -13.102 1.00 0.00 A ATOM 158 NZ LYS A 11 8.865 -0.690 -14.122 1.00 0.00 A ATOM 159 O LYS A 11 8.228 5.771 -16.294 1.00 0.00 A ATOM 160 C THR A 12 8.735 8.675 -15.545 1.00 0.00 A ATOM 161 CA THR A 12 7.530 8.098 -14.841 1.00 0.00 A ATOM 162 CB THR A 12 7.136 9.075 -13.748 1.00 0.00 A ATOM 163 CG2 THR A 12 6.614 10.396 -14.330 1.00 0.00 A ATOM 164 HN THR A 12 7.620 6.660 -13.339 1.00 0.00 A ATOM 165 HA THR A 12 6.725 8.032 -15.557 1.00 0.00 A ATOM 166 HB THR A 12 7.993 9.267 -13.066 1.00 0.00 A ATOM 167 HG1 THR A 12 6.123 8.982 -12.142 1.00 0.00 A ATOM 168 HG21 THR A 12 7.401 10.930 -14.904 1.00 0.00 A ATOM 169 HG22 THR A 12 6.273 11.066 -13.512 1.00 0.00 A ATOM 170 HG23 THR A 12 5.749 10.206 -15.001 1.00 0.00 A ATOM 171 N THR A 12 7.779 6.759 -14.318 1.00 0.00 A ATOM 172 O THR A 12 8.626 9.214 -16.641 1.00 0.00 A ATOM 173 OG1 THR A 12 6.080 8.521 -12.983 1.00 0.00 A ATOM 174 C ALA A 13 11.429 8.034 -16.912 1.00 0.00 A ATOM 175 CA ALA A 13 11.170 8.888 -15.670 1.00 0.00 A ATOM 176 CB ALA A 13 12.353 8.755 -14.691 1.00 0.00 A ATOM 177 HN ALA A 13 10.046 8.170 -14.054 1.00 0.00 A ATOM 178 HA ALA A 13 11.093 9.914 -15.999 1.00 0.00 A ATOM 179 HB1 ALA A 13 13.305 9.060 -15.174 1.00 0.00 A ATOM 180 HB2 ALA A 13 12.186 9.409 -13.809 1.00 0.00 A ATOM 181 HB3 ALA A 13 12.452 7.710 -14.328 1.00 0.00 A ATOM 182 N ALA A 13 9.948 8.534 -14.978 1.00 0.00 A ATOM 183 O ALA A 13 11.684 8.552 -17.995 1.00 0.00 A ATOM 184 C LEU A 14 10.684 5.838 -19.077 1.00 0.00 A ATOM 185 CA LEU A 14 11.575 5.734 -17.842 1.00 0.00 A ATOM 186 CB LEU A 14 11.458 4.305 -17.250 1.00 0.00 A ATOM 187 CD1 LEU A 14 13.328 3.209 -18.603 1.00 0.00 A ATOM 188 CD2 LEU A 14 11.564 1.794 -17.498 1.00 0.00 A ATOM 189 CG LEU A 14 11.852 3.139 -18.183 1.00 0.00 A ATOM 190 HN LEU A 14 11.078 6.314 -15.895 1.00 0.00 A ATOM 191 HA LEU A 14 12.587 5.906 -18.175 1.00 0.00 A ATOM 192 HB2 LEU A 14 12.109 4.257 -16.351 1.00 0.00 A ATOM 193 HB1 LEU A 14 10.414 4.152 -16.904 1.00 0.00 A ATOM 194 HD11 LEU A 14 13.988 3.200 -17.710 1.00 0.00 A ATOM 195 HD12 LEU A 14 13.537 4.132 -19.186 1.00 0.00 A ATOM 196 HD13 LEU A 14 13.592 2.337 -19.239 1.00 0.00 A ATOM 197 HD21 LEU A 14 10.485 1.714 -17.247 1.00 0.00 A ATOM 198 HD22 LEU A 14 12.166 1.706 -16.568 1.00 0.00 A ATOM 199 HD23 LEU A 14 11.837 0.957 -18.175 1.00 0.00 A ATOM 200 HG LEU A 14 11.230 3.187 -19.102 1.00 0.00 A ATOM 201 N LEU A 14 11.301 6.697 -16.788 1.00 0.00 A ATOM 202 O LEU A 14 11.140 5.703 -20.216 1.00 0.00 A ATOM 203 C LYS A 15 7.261 6.928 -19.883 1.00 0.00 A ATOM 204 CA LYS A 15 8.463 6.012 -20.038 1.00 0.00 A ATOM 205 CB LYS A 15 8.051 4.543 -20.337 1.00 0.00 A ATOM 206 CD LYS A 15 8.821 4.041 -22.799 1.00 0.00 A ATOM 207 CE LYS A 15 9.378 5.329 -23.432 1.00 0.00 A ATOM 208 CG LYS A 15 7.656 4.225 -21.796 1.00 0.00 A ATOM 209 HN LYS A 15 8.981 6.117 -17.988 1.00 0.00 A ATOM 210 HA LYS A 15 8.977 6.420 -20.896 1.00 0.00 A ATOM 211 HB2 LYS A 15 8.896 3.873 -20.069 1.00 0.00 A ATOM 212 HB1 LYS A 15 7.206 4.274 -19.668 1.00 0.00 A ATOM 213 HD2 LYS A 15 9.617 3.410 -22.349 1.00 0.00 A ATOM 214 HD1 LYS A 15 8.397 3.452 -23.641 1.00 0.00 A ATOM 215 HE2 LYS A 15 9.457 5.211 -24.533 1.00 0.00 A ATOM 216 HE1 LYS A 15 8.699 6.182 -23.219 1.00 0.00 A ATOM 217 HG2 LYS A 15 7.112 3.257 -21.764 1.00 0.00 A ATOM 218 HG1 LYS A 15 6.928 4.974 -22.175 1.00 0.00 A ATOM 219 HZ1 LYS A 15 10.952 6.645 -23.202 1.00 0.00 A ATOM 220 HZ2 LYS A 15 11.447 5.030 -23.321 1.00 0.00 A ATOM 221 HZ3 LYS A 15 10.768 5.621 -21.887 1.00 0.00 A ATOM 222 N LYS A 15 9.368 6.061 -18.905 1.00 0.00 A ATOM 223 NZ LYS A 15 10.727 5.668 -22.925 1.00 0.00 A ATOM 224 O LYS A 15 6.265 6.790 -20.582 1.00 0.00 A ATOM 225 C GLY A 16 7.297 10.250 -19.623 1.00 0.00 A ATOM 226 CA GLY A 16 6.499 9.119 -19.039 1.00 0.00 A ATOM 227 HN GLY A 16 8.127 7.986 -18.365 1.00 0.00 A ATOM 228 HA2 GLY A 16 5.648 8.956 -19.684 1.00 0.00 A ATOM 229 HA1 GLY A 16 6.229 9.379 -18.027 1.00 0.00 A ATOM 230 N GLY A 16 7.363 7.942 -19.003 1.00 0.00 A ATOM 231 O GLY A 16 7.193 10.577 -20.799 1.00 0.00 A ATOM 232 C ALA A 17 9.983 11.556 -20.390 1.00 0.00 A ATOM 233 CA ALA A 17 9.077 11.925 -19.220 1.00 0.00 A ATOM 234 CB ALA A 17 9.931 12.353 -18.010 1.00 0.00 A ATOM 235 HN ALA A 17 8.310 10.503 -17.890 1.00 0.00 A ATOM 236 HA ALA A 17 8.464 12.751 -19.546 1.00 0.00 A ATOM 237 HB1 ALA A 17 9.270 12.662 -17.171 1.00 0.00 A ATOM 238 HB2 ALA A 17 10.572 11.516 -17.661 1.00 0.00 A ATOM 239 HB3 ALA A 17 10.581 13.215 -18.273 1.00 0.00 A ATOM 240 N ALA A 17 8.198 10.842 -18.821 1.00 0.00 A ATOM 241 O ALA A 17 10.139 12.317 -21.340 1.00 0.00 A ATOM 242 C ALA A 18 10.443 9.088 -22.535 1.00 0.00 A ATOM 243 CA ALA A 18 11.306 9.827 -21.513 1.00 0.00 A ATOM 244 CB ALA A 18 12.446 8.919 -21.016 1.00 0.00 A ATOM 245 HN ALA A 18 10.502 9.752 -19.579 1.00 0.00 A ATOM 246 HA ALA A 18 11.760 10.656 -22.035 1.00 0.00 A ATOM 247 HB1 ALA A 18 13.078 9.478 -20.293 1.00 0.00 A ATOM 248 HB2 ALA A 18 12.045 8.024 -20.492 1.00 0.00 A ATOM 249 HB3 ALA A 18 13.094 8.591 -21.856 1.00 0.00 A ATOM 250 N ALA A 18 10.542 10.329 -20.391 1.00 0.00 A ATOM 251 O ALA A 18 10.954 8.337 -23.367 1.00 0.00 A ATOM 252 C LYS A 19 8.240 10.541 -24.356 1.00 0.00 A ATOM 253 CA LYS A 19 8.315 9.160 -23.744 1.00 0.00 A ATOM 254 CB LYS A 19 6.888 8.594 -23.519 1.00 0.00 A ATOM 255 CD LYS A 19 6.017 8.540 -26.048 1.00 0.00 A ATOM 256 CE LYS A 19 4.651 9.242 -26.214 1.00 0.00 A ATOM 257 CG LYS A 19 6.280 7.808 -24.707 1.00 0.00 A ATOM 258 HN LYS A 19 8.653 9.772 -21.788 1.00 0.00 A ATOM 259 HA LYS A 19 8.822 8.527 -24.457 1.00 0.00 A ATOM 260 HB2 LYS A 19 6.954 7.873 -22.677 1.00 0.00 A ATOM 261 HB1 LYS A 19 6.189 9.386 -23.174 1.00 0.00 A ATOM 262 HD2 LYS A 19 6.856 9.207 -26.341 1.00 0.00 A ATOM 263 HD1 LYS A 19 6.006 7.738 -26.817 1.00 0.00 A ATOM 264 HE2 LYS A 19 4.318 9.131 -27.268 1.00 0.00 A ATOM 265 HE1 LYS A 19 3.887 8.786 -25.548 1.00 0.00 A ATOM 266 HG2 LYS A 19 6.979 6.973 -24.929 1.00 0.00 A ATOM 267 HG1 LYS A 19 5.328 7.346 -24.369 1.00 0.00 A ATOM 268 HZ1 LYS A 19 4.919 10.879 -24.936 1.00 0.00 A ATOM 269 HZ2 LYS A 19 3.813 11.170 -26.085 1.00 0.00 A ATOM 270 HZ3 LYS A 19 5.417 11.161 -26.544 1.00 0.00 A ATOM 271 N LYS A 19 9.102 9.271 -22.524 1.00 0.00 A ATOM 272 NZ LYS A 19 4.720 10.684 -25.938 1.00 0.00 A ATOM 273 O LYS A 19 8.621 10.716 -25.503 1.00 0.00 A ATOM 274 C GLU A 20 8.847 13.600 -24.649 1.00 0.00 A ATOM 275 CA GLU A 20 7.602 12.919 -24.098 1.00 0.00 A ATOM 276 CB GLU A 20 6.895 13.822 -23.053 1.00 0.00 A ATOM 277 CD GLU A 20 4.793 12.433 -23.470 1.00 0.00 A ATOM 278 CG GLU A 20 5.602 13.210 -22.446 1.00 0.00 A ATOM 279 HN GLU A 20 7.445 11.403 -22.680 1.00 0.00 A ATOM 280 HA GLU A 20 6.926 12.838 -24.936 1.00 0.00 A ATOM 281 HB2 GLU A 20 7.593 14.075 -22.226 1.00 0.00 A ATOM 282 HB1 GLU A 20 6.609 14.768 -23.561 1.00 0.00 A ATOM 283 HG2 GLU A 20 5.864 12.508 -21.626 1.00 0.00 A ATOM 284 HG1 GLU A 20 4.955 14.011 -22.029 1.00 0.00 A ATOM 285 N GLU A 20 7.813 11.568 -23.591 1.00 0.00 A ATOM 286 O GLU A 20 8.833 14.158 -25.742 1.00 0.00 A ATOM 287 OE1 GLU A 20 4.708 11.182 -23.335 1.00 0.00 A ATOM 288 OE2 GLU A 20 4.334 13.014 -24.481 1.00 0.00 A ATOM 289 C LEU A 21 11.756 13.314 -25.701 1.00 0.00 A ATOM 290 CA LEU A 21 11.289 13.974 -24.406 1.00 0.00 A ATOM 291 CB LEU A 21 12.321 13.781 -23.263 1.00 0.00 A ATOM 292 CD1 LEU A 21 14.287 14.910 -22.144 1.00 0.00 A ATOM 293 CD2 LEU A 21 14.719 13.435 -24.123 1.00 0.00 A ATOM 294 CG LEU A 21 13.717 14.409 -23.480 1.00 0.00 A ATOM 295 HN LEU A 21 9.975 13.060 -23.049 1.00 0.00 A ATOM 296 HA LEU A 21 11.189 15.029 -24.618 1.00 0.00 A ATOM 297 HB2 LEU A 21 11.878 14.259 -22.364 1.00 0.00 A ATOM 298 HB1 LEU A 21 12.436 12.701 -23.028 1.00 0.00 A ATOM 299 HD11 LEU A 21 15.277 15.387 -22.305 1.00 0.00 A ATOM 300 HD12 LEU A 21 14.414 14.063 -21.436 1.00 0.00 A ATOM 301 HD13 LEU A 21 13.606 15.659 -21.687 1.00 0.00 A ATOM 302 HD21 LEU A 21 15.708 13.928 -24.237 1.00 0.00 A ATOM 303 HD22 LEU A 21 14.383 13.116 -25.132 1.00 0.00 A ATOM 304 HD23 LEU A 21 14.848 12.533 -23.488 1.00 0.00 A ATOM 305 HG LEU A 21 13.602 15.289 -24.149 1.00 0.00 A ATOM 306 N LEU A 21 9.994 13.487 -23.950 1.00 0.00 A ATOM 307 O LEU A 21 12.385 13.925 -26.559 1.00 0.00 A ATOM 308 C ALA A 22 10.760 11.170 -28.097 1.00 0.00 A ATOM 309 CA ALA A 22 11.842 11.244 -27.022 1.00 0.00 A ATOM 310 CB ALA A 22 12.164 9.821 -26.522 1.00 0.00 A ATOM 311 HN ALA A 22 10.829 11.570 -25.224 1.00 0.00 A ATOM 312 HA ALA A 22 12.725 11.677 -27.470 1.00 0.00 A ATOM 313 HB1 ALA A 22 12.527 9.183 -27.355 1.00 0.00 A ATOM 314 HB2 ALA A 22 12.958 9.867 -25.746 1.00 0.00 A ATOM 315 HB3 ALA A 22 11.262 9.350 -26.077 1.00 0.00 A ATOM 316 N ALA A 22 11.425 12.024 -25.882 1.00 0.00 A ATOM 317 O ALA A 22 10.906 10.465 -29.093 1.00 0.00 A ATOM 318 C SER A 23 8.460 11.891 -30.120 1.00 0.00 A ATOM 319 CA SER A 23 8.388 11.642 -28.635 1.00 0.00 A ATOM 320 CB SER A 23 7.192 12.442 -28.058 1.00 0.00 A ATOM 321 HN SER A 23 9.576 12.509 -27.133 1.00 0.00 A ATOM 322 HA SER A 23 8.170 10.592 -28.512 1.00 0.00 A ATOM 323 HB2 SER A 23 7.324 12.492 -26.956 1.00 0.00 A ATOM 324 HB1 SER A 23 7.175 13.489 -28.429 1.00 0.00 A ATOM 325 HG SER A 23 5.764 11.882 -29.241 1.00 0.00 A ATOM 326 N SER A 23 9.632 11.889 -27.912 1.00 0.00 A ATOM 327 O SER A 23 7.949 11.109 -30.911 1.00 0.00 A ATOM 328 OG SER A 23 5.948 11.780 -28.305 1.00 0.00 A ATOM 329 C THR A 24 10.163 12.211 -32.661 1.00 0.00 A ATOM 330 CA THR A 24 9.327 13.270 -31.971 1.00 0.00 A ATOM 331 CB THR A 24 10.025 14.610 -32.181 1.00 0.00 A ATOM 332 CG2 THR A 24 9.850 15.091 -33.629 1.00 0.00 A ATOM 333 HN THR A 24 9.453 13.676 -29.926 1.00 0.00 A ATOM 334 HA THR A 24 8.361 13.297 -32.454 1.00 0.00 A ATOM 335 HB THR A 24 11.104 14.547 -31.921 1.00 0.00 A ATOM 336 HG1 THR A 24 9.860 16.421 -31.569 1.00 0.00 A ATOM 337 HG21 THR A 24 10.344 16.073 -33.792 1.00 0.00 A ATOM 338 HG22 THR A 24 8.772 15.195 -33.878 1.00 0.00 A ATOM 339 HG23 THR A 24 10.303 14.368 -34.340 1.00 0.00 A ATOM 340 N THR A 24 9.120 12.977 -30.554 1.00 0.00 A ATOM 341 O THR A 24 9.854 11.748 -33.753 1.00 0.00 A ATOM 342 OG1 THR A 24 9.433 15.591 -31.345 1.00 0.00 A ATOM 343 C TYR A 25 11.694 9.401 -32.586 1.00 0.00 A ATOM 344 CA TYR A 25 12.219 10.826 -32.488 1.00 0.00 A ATOM 345 CB TYR A 25 13.483 10.840 -31.587 1.00 0.00 A ATOM 346 CD1 TYR A 25 14.651 12.854 -32.562 1.00 0.00 A ATOM 347 CD2 TYR A 25 13.829 12.982 -30.288 1.00 0.00 A ATOM 348 CE1 TYR A 25 15.096 14.182 -32.476 1.00 0.00 A ATOM 349 CE2 TYR A 25 14.269 14.310 -30.201 1.00 0.00 A ATOM 350 CG TYR A 25 14.012 12.244 -31.470 1.00 0.00 A ATOM 351 CZ TYR A 25 14.902 14.908 -31.295 1.00 0.00 A ATOM 352 HN TYR A 25 11.446 12.157 -31.089 1.00 0.00 A ATOM 353 HA TYR A 25 12.488 11.115 -33.494 1.00 0.00 A ATOM 354 HB2 TYR A 25 13.242 10.464 -30.570 1.00 0.00 A ATOM 355 HB1 TYR A 25 14.281 10.204 -32.026 1.00 0.00 A ATOM 356 HD1 TYR A 25 14.790 12.300 -33.478 1.00 0.00 A ATOM 357 HD2 TYR A 25 13.334 12.531 -29.441 1.00 0.00 A ATOM 358 HE1 TYR A 25 15.582 14.637 -33.326 1.00 0.00 A ATOM 359 HE2 TYR A 25 14.121 14.874 -29.293 1.00 0.00 A ATOM 360 HH TYR A 25 15.766 16.468 -32.030 1.00 0.00 A ATOM 361 N TYR A 25 11.253 11.787 -31.994 1.00 0.00 A ATOM 362 O TYR A 25 11.974 8.689 -33.544 1.00 0.00 A ATOM 363 OH TYR A 25 15.335 16.243 -31.202 1.00 0.00 A ATOM 364 C LEU A 26 9.038 7.406 -31.991 1.00 0.00 A ATOM 365 CA LEU A 26 10.477 7.554 -31.514 1.00 0.00 A ATOM 366 CB LEU A 26 10.566 7.027 -30.052 1.00 0.00 A ATOM 367 CD1 LEU A 26 13.116 7.426 -29.809 1.00 0.00 A ATOM 368 CD2 LEU A 26 11.880 5.965 -28.176 1.00 0.00 A ATOM 369 CG LEU A 26 11.941 6.451 -29.633 1.00 0.00 A ATOM 370 HN LEU A 26 10.762 9.512 -30.778 1.00 0.00 A ATOM 371 HA LEU A 26 11.075 6.923 -32.155 1.00 0.00 A ATOM 372 HB2 LEU A 26 10.282 7.849 -29.361 1.00 0.00 A ATOM 373 HB1 LEU A 26 9.832 6.206 -29.910 1.00 0.00 A ATOM 374 HD11 LEU A 26 14.050 6.989 -29.396 1.00 0.00 A ATOM 375 HD12 LEU A 26 12.907 8.387 -29.294 1.00 0.00 A ATOM 376 HD13 LEU A 26 13.288 7.636 -30.887 1.00 0.00 A ATOM 377 HD21 LEU A 26 12.848 5.500 -27.888 1.00 0.00 A ATOM 378 HD22 LEU A 26 11.072 5.211 -28.060 1.00 0.00 A ATOM 379 HD23 LEU A 26 11.676 6.822 -27.499 1.00 0.00 A ATOM 380 HG LEU A 26 12.142 5.570 -30.278 1.00 0.00 A ATOM 381 N LEU A 26 10.930 8.938 -31.576 1.00 0.00 A ATOM 382 O LEU A 26 8.563 6.294 -32.211 1.00 0.00 A ATOM 383 C HIS A 27 6.761 9.707 -33.593 1.00 0.00 A ATOM 384 CA HIS A 27 6.951 8.514 -32.685 1.00 0.00 A ATOM 385 CB HIS A 27 5.901 8.592 -31.542 1.00 0.00 A ATOM 386 CD2 HIS A 27 5.816 6.038 -31.162 1.00 0.00 A ATOM 387 CE1 HIS A 27 5.182 6.130 -29.064 1.00 0.00 A ATOM 388 CG HIS A 27 5.765 7.330 -30.744 1.00 0.00 A ATOM 389 HN HIS A 27 8.708 9.409 -31.967 1.00 0.00 A ATOM 390 HA HIS A 27 6.780 7.638 -33.293 1.00 0.00 A ATOM 391 HB2 HIS A 27 6.167 9.417 -30.847 1.00 0.00 A ATOM 392 HB1 HIS A 27 4.891 8.800 -31.955 1.00 0.00 A ATOM 393 HD2 HIS A 27 6.060 5.635 -32.137 1.00 0.00 A ATOM 394 HE1 HIS A 27 4.842 5.803 -28.082 1.00 0.00 A ATOM 395 HE2 HIS A 27 5.366 4.277 -30.073 1.00 0.00 A ATOM 396 N HIS A 27 8.312 8.520 -32.183 1.00 0.00 A ATOM 397 ND1 HIS A 27 5.357 7.388 -29.419 1.00 0.00 A ATOM 398 NE2 HIS A 27 5.448 5.274 -30.078 1.00 0.00 A ATOM 399 OT1 HIS A 27 5.695 9.869 -34.190 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 10:31:41 AM GMT (wattos1)