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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642690 |
6mi9   |
30516 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 3.398 -0.917 -0.212 1.00 0.00 A ATOM 2 CA PRO A 1 1.930 -0.871 0.199 1.00 0.00 A ATOM 3 CB PRO A 1 1.786 -0.325 1.620 1.00 0.00 A ATOM 4 CD PRO A 1 1.357 -2.741 1.577 1.00 0.00 A ATOM 5 CG PRO A 1 1.248 -1.467 2.433 1.00 0.00 A ATOM 6 HT2 PRO A 1 1.998 -2.852 -0.395 1.00 0.00 A ATOM 7 HT1 PRO A 1 0.425 -2.230 -0.213 1.00 0.00 A ATOM 8 HA PRO A 1 1.376 -0.252 -0.489 1.00 0.00 A ATOM 9 HB2 PRO A 1 2.749 -0.013 1.998 1.00 0.00 A ATOM 10 HB1 PRO A 1 1.091 0.499 1.636 1.00 0.00 A ATOM 11 HD2 PRO A 1 2.274 -3.271 1.806 1.00 0.00 A ATOM 12 HD1 PRO A 1 0.500 -3.374 1.727 1.00 0.00 A ATOM 13 HG2 PRO A 1 1.835 -1.577 3.335 1.00 0.00 A ATOM 14 HG1 PRO A 1 0.213 -1.289 2.687 1.00 0.00 A ATOM 15 N PRO A 1 1.388 -2.239 0.183 1.00 0.00 A ATOM 16 O PRO A 1 4.280 -1.154 0.620 1.00 0.00 A ATOM 17 C MET A 2 5.893 0.283 -1.305 1.00 0.00 A ATOM 18 CA MET A 2 5.015 -0.744 -2.009 1.00 0.00 A ATOM 19 CB MET A 2 5.010 -0.474 -3.516 1.00 0.00 A ATOM 20 CE MET A 2 5.950 -1.040 -6.290 1.00 0.00 A ATOM 21 CG MET A 2 4.240 -1.586 -4.239 1.00 0.00 A ATOM 22 HN MET A 2 2.913 -0.535 -2.113 1.00 0.00 A ATOM 23 HA MET A 2 5.425 -1.728 -1.834 1.00 0.00 A ATOM 24 HB2 MET A 2 4.533 0.477 -3.710 1.00 0.00 A ATOM 25 HB1 MET A 2 6.028 -0.446 -3.877 1.00 0.00 A ATOM 26 HE1 MET A 2 5.207 -0.256 -6.271 1.00 0.00 A ATOM 27 HE2 MET A 2 6.139 -1.331 -7.311 1.00 0.00 A ATOM 28 HE3 MET A 2 6.869 -0.686 -5.844 1.00 0.00 A ATOM 29 HG2 MET A 2 3.840 -2.280 -3.514 1.00 0.00 A ATOM 30 HG1 MET A 2 3.428 -1.154 -4.806 1.00 0.00 A ATOM 31 N MET A 2 3.653 -0.710 -1.496 1.00 0.00 A ATOM 32 O MET A 2 7.120 0.203 -1.362 1.00 0.00 A ATOM 33 SD MET A 2 5.354 -2.471 -5.360 1.00 0.00 A ATOM 34 C ALA A 3 6.992 1.638 1.040 1.00 0.00 A ATOM 35 CA ALA A 3 6.012 2.276 0.070 1.00 0.00 A ATOM 36 CB ALA A 3 5.055 3.190 0.841 1.00 0.00 A ATOM 37 HN ALA A 3 4.284 1.259 -0.622 1.00 0.00 A ATOM 38 HA ALA A 3 6.560 2.865 -0.649 1.00 0.00 A ATOM 39 HB1 ALA A 3 4.461 2.601 1.525 1.00 0.00 A ATOM 40 HB2 ALA A 3 4.405 3.700 0.145 1.00 0.00 A ATOM 41 HB3 ALA A 3 5.626 3.918 1.398 1.00 0.00 A ATOM 42 N ALA A 3 5.265 1.242 -0.637 1.00 0.00 A ATOM 43 O ALA A 3 8.153 2.037 1.110 1.00 0.00 A ATOM 44 C ARG A 4 8.647 -0.535 2.066 1.00 0.00 A ATOM 45 CA ARG A 4 7.371 -0.047 2.744 1.00 0.00 A ATOM 46 CB ARG A 4 6.624 -1.235 3.351 1.00 0.00 A ATOM 47 CD ARG A 4 4.840 -1.725 5.034 1.00 0.00 A ATOM 48 CG ARG A 4 5.278 -0.769 3.921 1.00 0.00 A ATOM 49 CZ ARG A 4 6.286 -3.102 6.461 1.00 0.00 A ATOM 50 HN ARG A 4 5.587 0.363 1.672 1.00 0.00 A ATOM 51 HA ARG A 4 7.634 0.639 3.532 1.00 0.00 A ATOM 52 HB2 ARG A 4 6.454 -1.980 2.591 1.00 0.00 A ATOM 53 HB1 ARG A 4 7.219 -1.662 4.142 1.00 0.00 A ATOM 54 HD2 ARG A 4 3.975 -1.315 5.533 1.00 0.00 A ATOM 55 HD1 ARG A 4 4.580 -2.676 4.598 1.00 0.00 A ATOM 56 HE ARG A 4 6.404 -1.108 6.334 1.00 0.00 A ATOM 57 HG2 ARG A 4 5.381 0.232 4.320 1.00 0.00 A ATOM 58 HG1 ARG A 4 4.535 -0.770 3.136 1.00 0.00 A ATOM 59 HH11 ARG A 4 7.739 -2.373 7.641 1.00 0.00 A ATOM 60 HH12 ARG A 4 7.539 -4.095 7.686 1.00 0.00 A ATOM 61 HH21 ARG A 4 4.913 -4.096 5.396 1.00 0.00 A ATOM 62 HH22 ARG A 4 5.932 -5.075 6.391 1.00 0.00 A ATOM 63 N ARG A 4 6.520 0.643 1.780 1.00 0.00 A ATOM 64 NE ARG A 4 5.925 -1.900 6.006 1.00 0.00 A ATOM 65 NH1 ARG A 4 7.263 -3.198 7.327 1.00 0.00 A ATOM 66 NH2 ARG A 4 5.662 -4.172 6.050 1.00 0.00 A ATOM 67 O ARG A 4 9.741 -0.433 2.623 1.00 0.00 A ATOM 68 C ASN A 5 10.391 -0.350 -0.495 1.00 0.00 A ATOM 69 CA ASN A 5 9.643 -1.538 0.098 1.00 0.00 A ATOM 70 CB ASN A 5 9.181 -2.472 -1.028 1.00 0.00 A ATOM 71 CG ASN A 5 10.375 -2.922 -1.867 1.00 0.00 A ATOM 72 HN ASN A 5 7.604 -1.102 0.458 1.00 0.00 A ATOM 73 HA ASN A 5 10.305 -2.081 0.759 1.00 0.00 A ATOM 74 HB2 ASN A 5 8.698 -3.339 -0.600 1.00 0.00 A ATOM 75 HB1 ASN A 5 8.482 -1.946 -1.662 1.00 0.00 A ATOM 76 HD21 ASN A 5 10.843 -4.440 -0.672 1.00 0.00 A ATOM 77 HD22 ASN A 5 11.852 -4.240 -2.025 1.00 0.00 A ATOM 78 N ASN A 5 8.497 -1.054 0.855 1.00 0.00 A ATOM 79 ND2 ASN A 5 11.080 -3.953 -1.490 1.00 0.00 A ATOM 80 O ASN A 5 11.624 -0.327 -0.525 1.00 0.00 A ATOM 81 OD1 ASN A 5 10.667 -2.323 -2.905 1.00 0.00 A ATOM 82 C LYS A 6 11.116 2.555 -0.551 1.00 0.00 A ATOM 83 CA LYS A 6 10.219 1.832 -1.553 1.00 0.00 A ATOM 84 CB LYS A 6 9.103 2.777 -2.034 1.00 0.00 A ATOM 85 CD LYS A 6 10.603 4.213 -3.437 1.00 0.00 A ATOM 86 CE LYS A 6 10.492 5.220 -4.595 1.00 0.00 A ATOM 87 CG LYS A 6 9.399 3.260 -3.458 1.00 0.00 A ATOM 88 HN LYS A 6 8.656 0.557 -0.900 1.00 0.00 A ATOM 89 HA LYS A 6 10.815 1.536 -2.403 1.00 0.00 A ATOM 90 HB2 LYS A 6 8.162 2.250 -2.027 1.00 0.00 A ATOM 91 HB1 LYS A 6 9.040 3.630 -1.375 1.00 0.00 A ATOM 92 HD2 LYS A 6 10.619 4.748 -2.497 1.00 0.00 A ATOM 93 HD1 LYS A 6 11.519 3.642 -3.539 1.00 0.00 A ATOM 94 HE2 LYS A 6 11.314 5.922 -4.538 1.00 0.00 A ATOM 95 HE1 LYS A 6 10.534 4.697 -5.539 1.00 0.00 A ATOM 96 HG2 LYS A 6 9.615 2.411 -4.092 1.00 0.00 A ATOM 97 HG1 LYS A 6 8.537 3.784 -3.844 1.00 0.00 A ATOM 98 HZ1 LYS A 6 9.343 6.961 -4.713 1.00 0.00 A ATOM 99 HZ2 LYS A 6 8.821 5.869 -3.524 1.00 0.00 A ATOM 100 HZ3 LYS A 6 8.507 5.555 -5.162 1.00 0.00 A ATOM 101 N LYS A 6 9.632 0.637 -0.957 1.00 0.00 A ATOM 102 NZ LYS A 6 9.194 5.956 -4.489 1.00 0.00 A ATOM 103 O LYS A 6 12.257 2.894 -0.870 1.00 0.00 A ATOM 104 C ILE A 7 12.596 2.614 2.068 1.00 0.00 A ATOM 105 CA ILE A 7 11.398 3.467 1.676 1.00 0.00 A ATOM 106 CB ILE A 7 10.544 3.781 2.913 1.00 0.00 A ATOM 107 CD1 ILE A 7 8.903 2.795 4.536 1.00 0.00 A ATOM 108 CG1 ILE A 7 10.018 2.478 3.535 1.00 0.00 A ATOM 109 CG2 ILE A 7 9.359 4.670 2.509 1.00 0.00 A ATOM 110 HN ILE A 7 9.695 2.486 0.867 1.00 0.00 A ATOM 111 HA ILE A 7 11.762 4.397 1.262 1.00 0.00 A ATOM 112 HB ILE A 7 11.152 4.306 3.639 1.00 0.00 A ATOM 113 HD11 ILE A 7 7.954 2.801 4.023 1.00 0.00 A ATOM 114 HD12 ILE A 7 9.080 3.764 4.979 1.00 0.00 A ATOM 115 HD13 ILE A 7 8.891 2.043 5.312 1.00 0.00 A ATOM 116 HG12 ILE A 7 9.629 1.842 2.757 1.00 0.00 A ATOM 117 HG11 ILE A 7 10.823 1.970 4.044 1.00 0.00 A ATOM 118 HG21 ILE A 7 8.697 4.119 1.857 1.00 0.00 A ATOM 119 HG22 ILE A 7 9.723 5.547 1.994 1.00 0.00 A ATOM 120 HG23 ILE A 7 8.819 4.973 3.394 1.00 0.00 A ATOM 121 N ILE A 7 10.609 2.782 0.658 1.00 0.00 A ATOM 122 O ILE A 7 13.711 3.123 2.223 1.00 0.00 A ATOM 123 C LEU A 8 14.441 0.321 1.432 1.00 0.00 A ATOM 124 CA LEU A 8 13.437 0.397 2.577 1.00 0.00 A ATOM 125 CB LEU A 8 12.861 -1.003 2.868 1.00 0.00 A ATOM 126 CD1 LEU A 8 14.956 -2.335 3.272 1.00 0.00 A ATOM 127 CD2 LEU A 8 14.120 -0.789 5.043 1.00 0.00 A ATOM 128 CG LEU A 8 13.703 -1.744 3.922 1.00 0.00 A ATOM 129 HN LEU A 8 11.461 0.970 2.074 1.00 0.00 A ATOM 130 HA LEU A 8 13.934 0.770 3.458 1.00 0.00 A ATOM 131 HB2 LEU A 8 11.851 -0.902 3.234 1.00 0.00 A ATOM 132 HB1 LEU A 8 12.849 -1.581 1.954 1.00 0.00 A ATOM 133 HD11 LEU A 8 14.733 -3.322 2.897 1.00 0.00 A ATOM 134 HD12 LEU A 8 15.746 -2.400 4.008 1.00 0.00 A ATOM 135 HD13 LEU A 8 15.276 -1.707 2.457 1.00 0.00 A ATOM 136 HD21 LEU A 8 14.277 -1.350 5.953 1.00 0.00 A ATOM 137 HD22 LEU A 8 13.346 -0.055 5.202 1.00 0.00 A ATOM 138 HD23 LEU A 8 15.039 -0.291 4.768 1.00 0.00 A ATOM 139 HG LEU A 8 13.116 -2.549 4.341 1.00 0.00 A ATOM 140 N LEU A 8 12.365 1.317 2.218 1.00 0.00 A ATOM 141 O LEU A 8 15.653 0.416 1.648 1.00 0.00 A ATOM 142 C GLY A 9 15.712 1.306 -1.005 1.00 0.00 A ATOM 143 CA GLY A 9 14.788 0.103 -0.965 1.00 0.00 A ATOM 144 HN GLY A 9 12.954 0.115 0.100 1.00 0.00 A ATOM 145 HA2 GLY A 9 15.378 -0.804 -0.928 1.00 0.00 A ATOM 146 HA1 GLY A 9 14.175 0.095 -1.855 1.00 0.00 A ATOM 147 N GLY A 9 13.930 0.171 0.212 1.00 0.00 A ATOM 148 O GLY A 9 16.866 1.198 -1.408 1.00 0.00 A ATOM 149 C LYS A 10 17.228 3.477 0.365 1.00 0.00 A ATOM 150 CA LYS A 10 15.995 3.672 -0.518 1.00 0.00 A ATOM 151 CB LYS A 10 15.149 4.818 0.053 1.00 0.00 A ATOM 152 CD LYS A 10 16.667 6.747 -0.478 1.00 0.00 A ATOM 153 CE LYS A 10 16.666 7.284 0.959 1.00 0.00 A ATOM 154 CG LYS A 10 15.322 6.082 -0.798 1.00 0.00 A ATOM 155 HN LYS A 10 14.277 2.465 -0.232 1.00 0.00 A ATOM 156 HA LYS A 10 16.306 3.925 -1.520 1.00 0.00 A ATOM 157 HB2 LYS A 10 14.107 4.528 0.055 1.00 0.00 A ATOM 158 HB1 LYS A 10 15.465 5.022 1.065 1.00 0.00 A ATOM 159 HD2 LYS A 10 17.461 6.021 -0.587 1.00 0.00 A ATOM 160 HD1 LYS A 10 16.837 7.565 -1.163 1.00 0.00 A ATOM 161 HE2 LYS A 10 16.940 6.492 1.643 1.00 0.00 A ATOM 162 HE1 LYS A 10 17.383 8.087 1.044 1.00 0.00 A ATOM 163 HG2 LYS A 10 15.293 5.818 -1.845 1.00 0.00 A ATOM 164 HG1 LYS A 10 14.520 6.771 -0.582 1.00 0.00 A ATOM 165 HZ1 LYS A 10 15.351 8.247 2.252 1.00 0.00 A ATOM 166 HZ2 LYS A 10 14.634 7.005 1.347 1.00 0.00 A ATOM 167 HZ3 LYS A 10 15.000 8.495 0.611 1.00 0.00 A ATOM 168 N LYS A 10 15.204 2.448 -0.558 1.00 0.00 A ATOM 169 NZ LYS A 10 15.309 7.795 1.315 1.00 0.00 A ATOM 170 O LYS A 10 18.302 4.014 0.091 1.00 0.00 A ATOM 171 C ILE A 11 19.166 1.500 1.787 1.00 0.00 A ATOM 172 CA ILE A 11 18.147 2.479 2.379 1.00 0.00 A ATOM 173 CB ILE A 11 17.590 1.916 3.697 1.00 0.00 A ATOM 174 CD1 ILE A 11 16.756 4.079 4.675 1.00 0.00 A ATOM 175 CG1 ILE A 11 16.346 2.707 4.126 1.00 0.00 A ATOM 176 CG2 ILE A 11 18.659 2.020 4.790 1.00 0.00 A ATOM 177 HN ILE A 11 16.174 2.332 1.620 1.00 0.00 A ATOM 178 HA ILE A 11 18.645 3.416 2.587 1.00 0.00 A ATOM 179 HB ILE A 11 17.326 0.878 3.558 1.00 0.00 A ATOM 180 HD11 ILE A 11 17.456 4.545 3.998 1.00 0.00 A ATOM 181 HD12 ILE A 11 17.219 3.957 5.642 1.00 0.00 A ATOM 182 HD13 ILE A 11 15.880 4.705 4.774 1.00 0.00 A ATOM 183 HG12 ILE A 11 15.695 2.840 3.277 1.00 0.00 A ATOM 184 HG11 ILE A 11 15.820 2.158 4.897 1.00 0.00 A ATOM 185 HG21 ILE A 11 19.266 2.897 4.619 1.00 0.00 A ATOM 186 HG22 ILE A 11 19.284 1.140 4.767 1.00 0.00 A ATOM 187 HG23 ILE A 11 18.182 2.094 5.757 1.00 0.00 A ATOM 188 N ILE A 11 17.057 2.726 1.442 1.00 0.00 A ATOM 189 O ILE A 11 20.338 1.495 2.171 1.00 0.00 A ATOM 190 C LEU A 12 20.810 0.265 -0.371 1.00 0.00 A ATOM 191 CA LEU A 12 19.588 -0.361 0.291 1.00 0.00 A ATOM 192 CB LEU A 12 18.827 -1.214 -0.732 1.00 0.00 A ATOM 193 CD1 LEU A 12 19.520 -3.468 0.141 1.00 0.00 A ATOM 194 CD2 LEU A 12 17.675 -2.221 1.272 1.00 0.00 A ATOM 195 CG LEU A 12 18.341 -2.519 -0.080 1.00 0.00 A ATOM 196 HN LEU A 12 17.760 0.672 0.631 1.00 0.00 A ATOM 197 HA LEU A 12 19.931 -1.002 1.078 1.00 0.00 A ATOM 198 HB2 LEU A 12 17.979 -0.660 -1.103 1.00 0.00 A ATOM 199 HB1 LEU A 12 19.484 -1.451 -1.556 1.00 0.00 A ATOM 200 HD11 LEU A 12 20.198 -3.042 0.866 1.00 0.00 A ATOM 201 HD12 LEU A 12 20.040 -3.622 -0.792 1.00 0.00 A ATOM 202 HD13 LEU A 12 19.150 -4.414 0.507 1.00 0.00 A ATOM 203 HD21 LEU A 12 16.908 -2.956 1.465 1.00 0.00 A ATOM 204 HD22 LEU A 12 17.230 -1.238 1.249 1.00 0.00 A ATOM 205 HD23 LEU A 12 18.415 -2.261 2.058 1.00 0.00 A ATOM 206 HG LEU A 12 17.624 -2.995 -0.734 1.00 0.00 A ATOM 207 N LEU A 12 18.707 0.645 0.881 1.00 0.00 A ATOM 208 O LEU A 12 21.932 -0.177 -0.136 1.00 0.00 A ATOM 209 C ARG A 13 22.730 2.414 -0.796 1.00 0.00 A ATOM 210 CA ARG A 13 21.748 1.925 -1.849 1.00 0.00 A ATOM 211 CB ARG A 13 21.307 3.109 -2.722 1.00 0.00 A ATOM 212 CD ARG A 13 18.977 2.355 -3.315 1.00 0.00 A ATOM 213 CG ARG A 13 19.811 3.382 -2.537 1.00 0.00 A ATOM 214 CZ ARG A 13 19.380 0.015 -3.904 1.00 0.00 A ATOM 215 HN ARG A 13 19.702 1.611 -1.353 1.00 0.00 A ATOM 216 HA ARG A 13 22.245 1.194 -2.472 1.00 0.00 A ATOM 217 HB2 ARG A 13 21.869 3.988 -2.440 1.00 0.00 A ATOM 218 HB1 ARG A 13 21.507 2.885 -3.759 1.00 0.00 A ATOM 219 HD2 ARG A 13 18.248 1.933 -2.657 1.00 0.00 A ATOM 220 HD1 ARG A 13 18.470 2.856 -4.126 1.00 0.00 A ATOM 221 HE ARG A 13 20.714 1.486 -4.176 1.00 0.00 A ATOM 222 HG2 ARG A 13 19.566 3.321 -1.486 1.00 0.00 A ATOM 223 HG1 ARG A 13 19.582 4.372 -2.902 1.00 0.00 A ATOM 224 HH11 ARG A 13 21.069 -0.686 -4.735 1.00 0.00 A ATOM 225 HH12 ARG A 13 19.830 -1.865 -4.443 1.00 0.00 A ATOM 226 HH21 ARG A 13 17.593 0.425 -3.088 1.00 0.00 A ATOM 227 HH22 ARG A 13 17.860 -1.232 -3.514 1.00 0.00 A ATOM 228 N ARG A 13 20.610 1.287 -1.191 1.00 0.00 A ATOM 229 NE ARG A 13 19.814 1.277 -3.848 1.00 0.00 A ATOM 230 NH1 ARG A 13 20.152 -0.915 -4.397 1.00 0.00 A ATOM 231 NH2 ARG A 13 18.186 -0.288 -3.467 1.00 0.00 A ATOM 232 O ARG A 13 23.943 2.285 -0.951 1.00 0.00 A ATOM 233 C LYS A 14 23.817 2.301 1.951 1.00 0.00 A ATOM 234 CA LYS A 14 23.023 3.460 1.370 1.00 0.00 A ATOM 235 CB LYS A 14 22.167 4.096 2.477 1.00 0.00 A ATOM 236 CD LYS A 14 21.318 6.001 1.055 1.00 0.00 A ATOM 237 CE LYS A 14 21.007 5.768 -0.429 1.00 0.00 A ATOM 238 CG LYS A 14 20.916 4.766 1.881 1.00 0.00 A ATOM 239 HN LYS A 14 21.215 3.025 0.356 1.00 0.00 A ATOM 240 HA LYS A 14 23.711 4.199 0.984 1.00 0.00 A ATOM 241 HB2 LYS A 14 21.863 3.331 3.177 1.00 0.00 A ATOM 242 HB1 LYS A 14 22.753 4.840 2.999 1.00 0.00 A ATOM 243 HD2 LYS A 14 20.767 6.861 1.406 1.00 0.00 A ATOM 244 HD1 LYS A 14 22.374 6.183 1.172 1.00 0.00 A ATOM 245 HE2 LYS A 14 21.737 5.095 -0.846 1.00 0.00 A ATOM 246 HE1 LYS A 14 20.024 5.338 -0.528 1.00 0.00 A ATOM 247 HG2 LYS A 14 20.390 4.061 1.254 1.00 0.00 A ATOM 248 HG1 LYS A 14 20.265 5.075 2.689 1.00 0.00 A ATOM 249 HZ1 LYS A 14 21.612 7.751 -0.633 1.00 0.00 A ATOM 250 HZ2 LYS A 14 20.085 7.428 -1.298 1.00 0.00 A ATOM 251 HZ3 LYS A 14 21.491 6.913 -2.099 1.00 0.00 A ATOM 252 N LYS A 14 22.188 2.964 0.286 1.00 0.00 A ATOM 253 NZ LYS A 14 21.052 7.061 -1.166 1.00 0.00 A ATOM 254 O LYS A 14 25.026 2.402 2.165 1.00 0.00 A ATOM 255 C ILE A 15 24.761 -0.545 1.706 1.00 0.00 A ATOM 256 CA ILE A 15 23.768 0.003 2.723 1.00 0.00 A ATOM 257 CB ILE A 15 22.709 -1.056 3.043 1.00 0.00 A ATOM 258 CD1 ILE A 15 22.307 -0.589 5.478 1.00 0.00 A ATOM 259 CG1 ILE A 15 21.712 -0.497 4.071 1.00 0.00 A ATOM 260 CG2 ILE A 15 23.376 -2.312 3.615 1.00 0.00 A ATOM 261 HN ILE A 15 22.168 1.172 1.976 1.00 0.00 A ATOM 262 HA ILE A 15 24.293 0.266 3.629 1.00 0.00 A ATOM 263 HB ILE A 15 22.184 -1.314 2.136 1.00 0.00 A ATOM 264 HD11 ILE A 15 21.882 0.187 6.096 1.00 0.00 A ATOM 265 HD12 ILE A 15 23.377 -0.463 5.425 1.00 0.00 A ATOM 266 HD13 ILE A 15 22.078 -1.555 5.904 1.00 0.00 A ATOM 267 HG12 ILE A 15 21.502 0.537 3.841 1.00 0.00 A ATOM 268 HG11 ILE A 15 20.796 -1.066 4.029 1.00 0.00 A ATOM 269 HG21 ILE A 15 22.617 -2.967 4.017 1.00 0.00 A ATOM 270 HG22 ILE A 15 24.059 -2.033 4.402 1.00 0.00 A ATOM 271 HG23 ILE A 15 23.917 -2.826 2.833 1.00 0.00 A ATOM 272 N ILE A 15 23.128 1.194 2.183 1.00 0.00 A ATOM 273 O ILE A 15 25.906 -0.846 2.040 1.00 0.00 A ATOM 274 C ALA A 16 26.413 -0.292 -0.710 1.00 0.00 A ATOM 275 CA ALA A 16 25.171 -1.166 -0.602 1.00 0.00 A ATOM 276 CB ALA A 16 24.415 -1.159 -1.934 1.00 0.00 A ATOM 277 HN ALA A 16 23.388 -0.398 0.254 1.00 0.00 A ATOM 278 HA ALA A 16 25.467 -2.180 -0.370 1.00 0.00 A ATOM 279 HB1 ALA A 16 23.355 -1.257 -1.750 1.00 0.00 A ATOM 280 HB2 ALA A 16 24.750 -1.985 -2.543 1.00 0.00 A ATOM 281 HB3 ALA A 16 24.605 -0.230 -2.452 1.00 0.00 A ATOM 282 N ALA A 16 24.314 -0.661 0.461 1.00 0.00 A ATOM 283 O ALA A 16 27.531 -0.794 -0.823 1.00 0.00 A ATOM 284 C ALA A 17 28.190 1.834 0.495 1.00 0.00 A ATOM 285 CA ALA A 17 27.317 1.962 -0.745 1.00 0.00 A ATOM 286 CB ALA A 17 26.795 3.398 -0.860 1.00 0.00 A ATOM 287 HN ALA A 17 25.288 1.362 -0.569 1.00 0.00 A ATOM 288 HA ALA A 17 27.910 1.733 -1.617 1.00 0.00 A ATOM 289 HB1 ALA A 17 27.591 4.089 -0.630 1.00 0.00 A ATOM 290 HB2 ALA A 17 25.980 3.545 -0.166 1.00 0.00 A ATOM 291 HB3 ALA A 17 26.447 3.575 -1.866 1.00 0.00 A ATOM 292 N ALA A 17 26.206 1.021 -0.664 1.00 0.00 A ATOM 293 O ALA A 17 29.416 1.935 0.420 1.00 0.00 A ATOM 294 C PHE A 18 29.037 0.157 2.912 1.00 0.00 A ATOM 295 CA PHE A 18 28.254 1.468 2.900 1.00 0.00 A ATOM 296 CB PHE A 18 27.240 1.521 4.062 1.00 0.00 A ATOM 297 CD1 PHE A 18 26.806 -0.597 5.364 1.00 0.00 A ATOM 298 CD2 PHE A 18 28.726 0.760 5.969 1.00 0.00 A ATOM 299 CE1 PHE A 18 27.135 -1.504 6.385 1.00 0.00 A ATOM 300 CE2 PHE A 18 29.049 -0.144 6.982 1.00 0.00 A ATOM 301 CG PHE A 18 27.602 0.538 5.157 1.00 0.00 A ATOM 302 CZ PHE A 18 28.261 -1.277 7.189 1.00 0.00 A ATOM 303 HN PHE A 18 26.565 1.547 1.622 1.00 0.00 A ATOM 304 HA PHE A 18 28.948 2.291 3.007 1.00 0.00 A ATOM 305 HB2 PHE A 18 27.228 2.519 4.478 1.00 0.00 A ATOM 306 HB1 PHE A 18 26.258 1.285 3.686 1.00 0.00 A ATOM 307 HD1 PHE A 18 25.937 -0.772 4.740 1.00 0.00 A ATOM 308 HD2 PHE A 18 29.342 1.633 5.815 1.00 0.00 A ATOM 309 HE1 PHE A 18 26.524 -2.375 6.546 1.00 0.00 A ATOM 310 HE2 PHE A 18 29.917 0.031 7.603 1.00 0.00 A ATOM 311 HZ PHE A 18 28.518 -1.974 7.977 1.00 0.00 A ATOM 312 N PHE A 18 27.542 1.614 1.632 1.00 0.00 A ATOM 313 O PHE A 18 30.204 0.121 3.316 1.00 0.00 A ATOM 314 C LYS A 19 29.960 -2.331 1.206 1.00 0.00 A ATOM 315 CA LYS A 19 29.048 -2.223 2.422 1.00 0.00 A ATOM 316 CB LYS A 19 27.998 -3.334 2.372 1.00 0.00 A ATOM 317 CD LYS A 19 26.362 -4.413 3.929 1.00 0.00 A ATOM 318 CE LYS A 19 26.208 -5.135 5.271 1.00 0.00 A ATOM 319 CG LYS A 19 27.801 -3.912 3.776 1.00 0.00 A ATOM 320 HN LYS A 19 27.472 -0.831 2.146 1.00 0.00 A ATOM 321 HA LYS A 19 29.643 -2.344 3.316 1.00 0.00 A ATOM 322 HB2 LYS A 19 27.063 -2.929 2.009 1.00 0.00 A ATOM 323 HB1 LYS A 19 28.330 -4.116 1.704 1.00 0.00 A ATOM 324 HD2 LYS A 19 25.688 -3.568 3.899 1.00 0.00 A ATOM 325 HD1 LYS A 19 26.126 -5.091 3.122 1.00 0.00 A ATOM 326 HE2 LYS A 19 26.676 -4.549 6.047 1.00 0.00 A ATOM 327 HE1 LYS A 19 25.159 -5.255 5.496 1.00 0.00 A ATOM 328 HG2 LYS A 19 28.490 -4.729 3.928 1.00 0.00 A ATOM 329 HG1 LYS A 19 27.989 -3.141 4.509 1.00 0.00 A ATOM 330 HZ1 LYS A 19 26.197 -7.155 4.768 1.00 0.00 A ATOM 331 HZ2 LYS A 19 27.092 -6.794 6.162 1.00 0.00 A ATOM 332 HZ3 LYS A 19 27.724 -6.418 4.635 1.00 0.00 A ATOM 333 N LYS A 19 28.398 -0.918 2.461 1.00 0.00 A ATOM 334 NZ LYS A 19 26.855 -6.473 5.201 1.00 0.00 A ATOM 335 O LYS A 19 30.821 -3.213 1.144 1.00 0.00 A ATOM 336 HN1 NH2 A 20 29.134 -0.783 0.286 1.00 0.00 A ATOM 337 N NH2 A 20 29.822 -1.480 0.234 1.00 0.00 A END
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