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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587043 |
2mtx   |
25190 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -21.296 -0.889 1.527 1.00 0.00 A ATOM 2 CA MET A 1 -21.808 -0.931 2.994 1.00 0.00 A ATOM 3 CB MET A 1 -22.071 -2.394 3.445 1.00 0.00 A ATOM 4 CE MET A 1 -19.812 -3.343 5.877 1.00 0.00 A ATOM 5 CG MET A 1 -22.356 -2.585 4.948 1.00 0.00 A ATOM 6 HT1 MET A 1 -23.965 -0.502 2.855 1.00 0.00 A ATOM 7 HA MET A 1 -21.025 -0.537 3.672 1.00 0.00 A ATOM 8 HB2 MET A 1 -22.906 -2.831 2.863 1.00 0.00 A ATOM 9 HB1 MET A 1 -21.194 -3.018 3.190 1.00 0.00 A ATOM 10 HE1 MET A 1 -18.925 -3.128 6.500 1.00 0.00 A ATOM 11 HE2 MET A 1 -20.271 -4.278 6.246 1.00 0.00 A ATOM 12 HE3 MET A 1 -19.469 -3.510 4.841 1.00 0.00 A ATOM 13 HG2 MET A 1 -23.278 -2.049 5.237 1.00 0.00 A ATOM 14 HG1 MET A 1 -22.541 -3.651 5.175 1.00 0.00 A ATOM 15 N MET A 1 -23.049 -0.113 3.105 1.00 0.00 A ATOM 16 O MET A 1 -21.974 -1.361 0.607 1.00 0.00 A ATOM 17 SD MET A 1 -20.986 -1.972 5.959 1.00 0.00 A ATOM 18 C ILE A 2 -18.672 -1.518 -0.372 1.00 0.00 A ATOM 19 CA ILE A 2 -19.446 -0.210 -0.013 1.00 0.00 A ATOM 20 CB ILE A 2 -18.576 1.100 -0.108 1.00 0.00 A ATOM 21 CD1 ILE A 2 -19.105 1.668 -2.614 1.00 0.00 A ATOM 22 CG1 ILE A 2 -18.038 1.414 -1.538 1.00 0.00 A ATOM 23 CG2 ILE A 2 -17.386 1.164 0.886 1.00 0.00 A ATOM 24 HN ILE A 2 -19.633 0.028 2.177 1.00 0.00 A ATOM 25 HA ILE A 2 -20.267 -0.067 -0.745 1.00 0.00 A ATOM 26 HB ILE A 2 -19.241 1.942 0.165 1.00 0.00 A ATOM 27 HD11 ILE A 2 -19.719 0.770 -2.810 1.00 0.00 A ATOM 28 HD12 ILE A 2 -18.639 1.954 -3.574 1.00 0.00 A ATOM 29 HD13 ILE A 2 -19.790 2.487 -2.325 1.00 0.00 A ATOM 30 HG12 ILE A 2 -17.396 2.314 -1.502 1.00 0.00 A ATOM 31 HG11 ILE A 2 -17.369 0.602 -1.881 1.00 0.00 A ATOM 32 HG21 ILE A 2 -17.711 1.008 1.931 1.00 0.00 A ATOM 33 HG22 ILE A 2 -16.884 2.150 0.861 1.00 0.00 A ATOM 34 HG23 ILE A 2 -16.614 0.403 0.667 1.00 0.00 A ATOM 35 N ILE A 2 -20.086 -0.331 1.330 1.00 0.00 A ATOM 36 O ILE A 2 -17.817 -1.979 0.392 1.00 0.00 A ATOM 37 C LYS A 3 -17.143 -2.835 -2.999 1.00 0.00 A ATOM 38 CA LYS A 3 -18.305 -3.306 -2.073 1.00 0.00 A ATOM 39 CB LYS A 3 -19.368 -4.187 -2.806 1.00 0.00 A ATOM 40 CD LYS A 3 -19.933 -6.472 -3.844 1.00 0.00 A ATOM 41 CE LYS A 3 -19.445 -7.905 -4.127 1.00 0.00 A ATOM 42 CG LYS A 3 -18.882 -5.623 -3.101 1.00 0.00 A ATOM 43 HN LYS A 3 -19.703 -1.598 -2.093 1.00 0.00 A ATOM 44 HA LYS A 3 -17.874 -3.889 -1.224 1.00 0.00 A ATOM 45 HB2 LYS A 3 -20.325 -4.252 -2.240 1.00 0.00 A ATOM 46 HB1 LYS A 3 -19.660 -3.698 -3.757 1.00 0.00 A ATOM 47 HD2 LYS A 3 -20.865 -6.507 -3.246 1.00 0.00 A ATOM 48 HD1 LYS A 3 -20.200 -5.974 -4.795 1.00 0.00 A ATOM 49 HE2 LYS A 3 -18.522 -7.886 -4.736 1.00 0.00 A ATOM 50 HE1 LYS A 3 -19.183 -8.418 -3.183 1.00 0.00 A ATOM 51 HG2 LYS A 3 -17.952 -5.584 -3.699 1.00 0.00 A ATOM 52 HG1 LYS A 3 -18.610 -6.119 -2.151 1.00 0.00 A ATOM 53 HZ2 LYS A 3 -21.311 -8.777 -4.252 1.00 0.00 A ATOM 54 HZ3 LYS A 3 -20.138 -9.653 -4.977 1.00 0.00 A ATOM 55 N LYS A 3 -18.979 -2.086 -1.555 1.00 0.00 A ATOM 56 NZ LYS A 3 -20.470 -8.693 -4.833 1.00 0.00 A ATOM 57 O LYS A 3 -17.358 -2.488 -4.166 1.00 0.00 A ATOM 58 C SER A 4 -13.443 -3.068 -2.574 1.00 0.00 A ATOM 59 CA SER A 4 -14.696 -2.384 -3.185 1.00 0.00 A ATOM 60 CB SER A 4 -14.552 -0.839 -3.193 1.00 0.00 A ATOM 61 HN SER A 4 -15.875 -3.117 -1.468 1.00 0.00 A ATOM 62 HA SER A 4 -14.799 -2.701 -4.243 1.00 0.00 A ATOM 63 HB2 SER A 4 -13.648 -0.540 -3.756 1.00 0.00 A ATOM 64 HB1 SER A 4 -15.400 -0.379 -3.735 1.00 0.00 A ATOM 65 HG SER A 4 -15.309 -0.543 -1.447 1.00 0.00 A ATOM 66 N SER A 4 -15.915 -2.810 -2.446 1.00 0.00 A ATOM 67 O SER A 4 -13.221 -3.020 -1.358 1.00 0.00 A ATOM 68 OG SER A 4 -14.491 -0.288 -1.880 1.00 0.00 A ATOM 69 C ALA A 5 -10.235 -3.385 -2.617 1.00 0.00 A ATOM 70 CA ALA A 5 -11.366 -4.372 -3.023 1.00 0.00 A ATOM 71 CB ALA A 5 -10.903 -5.293 -4.168 1.00 0.00 A ATOM 72 HN ALA A 5 -12.941 -3.736 -4.402 1.00 0.00 A ATOM 73 HA ALA A 5 -11.637 -5.035 -2.182 1.00 0.00 A ATOM 74 HB1 ALA A 5 -11.680 -6.031 -4.442 1.00 0.00 A ATOM 75 HB2 ALA A 5 -10.006 -5.874 -3.881 1.00 0.00 A ATOM 76 HB3 ALA A 5 -10.646 -4.730 -5.085 1.00 0.00 A ATOM 77 N ALA A 5 -12.604 -3.673 -3.440 1.00 0.00 A ATOM 78 O ALA A 5 -9.825 -2.532 -3.411 1.00 0.00 A ATOM 79 C PHE A 6 -7.249 -3.025 -1.411 1.00 0.00 A ATOM 80 CA PHE A 6 -8.653 -2.674 -0.829 1.00 0.00 A ATOM 81 CB PHE A 6 -8.688 -2.714 0.718 1.00 0.00 A ATOM 82 CD1 PHE A 6 -7.847 -0.419 1.465 1.00 0.00 A ATOM 83 CD2 PHE A 6 -6.517 -2.360 2.014 1.00 0.00 A ATOM 84 CE1 PHE A 6 -6.883 0.402 2.044 1.00 0.00 A ATOM 85 CE2 PHE A 6 -5.559 -1.537 2.599 1.00 0.00 A ATOM 86 CG PHE A 6 -7.669 -1.808 1.441 1.00 0.00 A ATOM 87 CZ PHE A 6 -5.739 -0.156 2.609 1.00 0.00 A ATOM 88 HN PHE A 6 -10.220 -4.204 -0.781 1.00 0.00 A ATOM 89 HA PHE A 6 -8.928 -1.643 -1.060 1.00 0.00 A ATOM 90 HB2 PHE A 6 -9.704 -2.457 1.079 1.00 0.00 A ATOM 91 HB1 PHE A 6 -8.551 -3.759 1.013 1.00 0.00 A ATOM 92 HD1 PHE A 6 -8.723 0.029 1.016 1.00 0.00 A ATOM 93 HD2 PHE A 6 -6.350 -3.428 1.993 1.00 0.00 A ATOM 94 HE1 PHE A 6 -7.021 1.474 2.052 1.00 0.00 A ATOM 95 HE2 PHE A 6 -4.675 -1.968 3.043 1.00 0.00 A ATOM 96 HZ PHE A 6 -4.992 0.482 3.057 1.00 0.00 A ATOM 97 N PHE A 6 -9.732 -3.532 -1.376 1.00 0.00 A ATOM 98 O PHE A 6 -6.836 -4.189 -1.427 1.00 0.00 A ATOM 99 C LEU A 7 -4.205 -1.368 -1.370 1.00 0.00 A ATOM 100 CA LEU A 7 -5.155 -2.084 -2.389 1.00 0.00 A ATOM 101 CB LEU A 7 -5.059 -1.461 -3.811 1.00 0.00 A ATOM 102 CD1 LEU A 7 -5.955 -1.405 -6.199 1.00 0.00 A ATOM 103 CD2 LEU A 7 -4.932 -3.545 -5.332 1.00 0.00 A ATOM 104 CG LEU A 7 -5.730 -2.280 -4.950 1.00 0.00 A ATOM 105 HN LEU A 7 -7.006 -1.067 -1.757 1.00 0.00 A ATOM 106 HA LEU A 7 -4.873 -3.145 -2.502 1.00 0.00 A ATOM 107 HB2 LEU A 7 -5.487 -0.439 -3.779 1.00 0.00 A ATOM 108 HB1 LEU A 7 -3.995 -1.301 -4.074 1.00 0.00 A ATOM 109 HD11 LEU A 7 -6.582 -0.524 -5.970 1.00 0.00 A ATOM 110 HD12 LEU A 7 -5.004 -1.031 -6.622 1.00 0.00 A ATOM 111 HD13 LEU A 7 -6.475 -1.963 -7.001 1.00 0.00 A ATOM 112 HD21 LEU A 7 -4.827 -4.242 -4.481 1.00 0.00 A ATOM 113 HD22 LEU A 7 -3.912 -3.302 -5.685 1.00 0.00 A ATOM 114 HD23 LEU A 7 -5.431 -4.113 -6.139 1.00 0.00 A ATOM 115 HG LEU A 7 -6.722 -2.610 -4.593 1.00 0.00 A ATOM 116 N LEU A 7 -6.533 -1.973 -1.845 1.00 0.00 A ATOM 117 O LEU A 7 -4.292 -0.138 -1.274 1.00 0.00 A ATOM 118 C PRO A 8 -1.207 -0.618 -0.317 1.00 0.00 A ATOM 119 CA PRO A 8 -2.385 -1.382 0.362 1.00 0.00 A ATOM 120 CB PRO A 8 -1.941 -2.542 1.273 1.00 0.00 A ATOM 121 CD PRO A 8 -3.211 -3.522 -0.544 1.00 0.00 A ATOM 122 CG PRO A 8 -2.039 -3.789 0.401 1.00 0.00 A ATOM 123 HA PRO A 8 -2.970 -0.701 1.002 1.00 0.00 A ATOM 124 HB2 PRO A 8 -0.928 -2.407 1.701 1.00 0.00 A ATOM 125 HB1 PRO A 8 -2.637 -2.640 2.130 1.00 0.00 A ATOM 126 HD2 PRO A 8 -3.028 -3.979 -1.535 1.00 0.00 A ATOM 127 HD1 PRO A 8 -4.152 -3.941 -0.137 1.00 0.00 A ATOM 128 HG2 PRO A 8 -1.104 -3.902 -0.178 1.00 0.00 A ATOM 129 HG1 PRO A 8 -2.180 -4.703 1.003 1.00 0.00 A ATOM 130 N PRO A 8 -3.291 -2.050 -0.611 1.00 0.00 A ATOM 131 O PRO A 8 -0.229 -1.222 -0.770 1.00 0.00 A ATOM 132 C THR A 9 0.832 1.945 0.036 1.00 0.00 A ATOM 133 CA THR A 9 -0.312 1.619 -0.969 1.00 0.00 A ATOM 134 CB THR A 9 -0.960 2.925 -1.525 1.00 0.00 A ATOM 135 CG2 THR A 9 -1.942 2.706 -2.691 1.00 0.00 A ATOM 136 HN THR A 9 -2.241 1.090 -0.106 1.00 0.00 A ATOM 137 HA THR A 9 0.097 1.087 -1.845 1.00 0.00 A ATOM 138 HB THR A 9 -0.151 3.572 -1.914 1.00 0.00 A ATOM 139 HG1 THR A 9 -0.984 3.787 0.198 1.00 0.00 A ATOM 140 HG21 THR A 9 -1.459 2.179 -3.535 1.00 0.00 A ATOM 141 HG22 THR A 9 -2.323 3.667 -3.081 1.00 0.00 A ATOM 142 HG23 THR A 9 -2.820 2.107 -2.386 1.00 0.00 A ATOM 143 N THR A 9 -1.326 0.722 -0.362 1.00 0.00 A ATOM 144 O THR A 9 0.574 2.338 1.180 1.00 0.00 A ATOM 145 OG1 THR A 9 -1.632 3.650 -0.497 1.00 0.00 A ATOM 146 C GLY A 10 3.742 3.564 0.273 1.00 0.00 A ATOM 147 CA GLY A 10 3.279 2.101 0.410 1.00 0.00 A ATOM 148 HN GLY A 10 2.169 1.478 -1.389 1.00 0.00 A ATOM 149 HA2 GLY A 10 3.111 1.824 1.470 1.00 0.00 A ATOM 150 HA1 GLY A 10 4.101 1.439 0.081 1.00 0.00 A ATOM 151 N GLY A 10 2.091 1.801 -0.419 1.00 0.00 A ATOM 152 O GLY A 10 4.485 3.894 -0.655 1.00 0.00 A ATOM 153 C ALA A 11 5.151 6.165 1.563 1.00 0.00 A ATOM 154 CA ALA A 11 3.659 5.863 1.236 1.00 0.00 A ATOM 155 CB ALA A 11 2.687 6.609 2.173 1.00 0.00 A ATOM 156 HN ALA A 11 2.621 4.040 1.871 1.00 0.00 A ATOM 157 HA ALA A 11 3.450 6.247 0.224 1.00 0.00 A ATOM 158 HB1 ALA A 11 2.777 6.276 3.225 1.00 0.00 A ATOM 159 HB2 ALA A 11 2.870 7.699 2.160 1.00 0.00 A ATOM 160 HB3 ALA A 11 1.632 6.463 1.873 1.00 0.00 A ATOM 161 N ALA A 11 3.310 4.420 1.219 1.00 0.00 A ATOM 162 O ALA A 11 5.830 6.783 0.739 1.00 0.00 A ATOM 163 C PHE A 12 7.970 4.824 2.462 1.00 0.00 A ATOM 164 CA PHE A 12 7.061 5.883 3.158 1.00 0.00 A ATOM 165 CB PHE A 12 7.093 5.890 4.719 1.00 0.00 A ATOM 166 CD1 PHE A 12 5.434 4.131 5.596 1.00 0.00 A ATOM 167 CD2 PHE A 12 7.768 3.889 6.164 1.00 0.00 A ATOM 168 CE1 PHE A 12 5.143 2.966 6.301 1.00 0.00 A ATOM 169 CE2 PHE A 12 7.471 2.733 6.882 1.00 0.00 A ATOM 170 CG PHE A 12 6.753 4.597 5.509 1.00 0.00 A ATOM 171 CZ PHE A 12 6.161 2.268 6.943 1.00 0.00 A ATOM 172 HN PHE A 12 4.985 5.384 3.423 1.00 0.00 A ATOM 173 HA PHE A 12 7.377 6.896 2.856 1.00 0.00 A ATOM 174 HB2 PHE A 12 8.099 6.231 5.003 1.00 0.00 A ATOM 175 HB1 PHE A 12 6.439 6.703 5.090 1.00 0.00 A ATOM 176 HD1 PHE A 12 4.626 4.667 5.119 1.00 0.00 A ATOM 177 HD2 PHE A 12 8.793 4.230 6.121 1.00 0.00 A ATOM 178 HE1 PHE A 12 4.124 2.610 6.358 1.00 0.00 A ATOM 179 HE2 PHE A 12 8.257 2.201 7.394 1.00 0.00 A ATOM 180 HZ PHE A 12 5.932 1.368 7.496 1.00 0.00 A ATOM 181 N PHE A 12 5.657 5.712 2.731 1.00 0.00 A ATOM 182 O PHE A 12 8.154 3.716 2.974 1.00 0.00 A ATOM 183 C LYS A 13 8.892 2.843 0.298 1.00 0.00 A ATOM 184 CA LYS A 13 9.398 4.319 0.429 1.00 0.00 A ATOM 185 CB LYS A 13 10.860 4.578 0.905 1.00 0.00 A ATOM 186 CD LYS A 13 12.146 3.505 -1.108 1.00 0.00 A ATOM 187 CE LYS A 13 13.285 2.541 -1.490 1.00 0.00 A ATOM 188 CG LYS A 13 12.001 3.652 0.421 1.00 0.00 A ATOM 189 HN LYS A 13 8.575 6.197 1.159 1.00 0.00 A ATOM 190 HA LYS A 13 9.353 4.733 -0.597 1.00 0.00 A ATOM 191 HB2 LYS A 13 11.134 5.613 0.622 1.00 0.00 A ATOM 192 HB1 LYS A 13 10.870 4.594 2.010 1.00 0.00 A ATOM 193 HD2 LYS A 13 11.194 3.142 -1.539 1.00 0.00 A ATOM 194 HD1 LYS A 13 12.324 4.500 -1.558 1.00 0.00 A ATOM 195 HE2 LYS A 13 14.246 2.906 -1.087 1.00 0.00 A ATOM 196 HE1 LYS A 13 13.119 1.547 -1.037 1.00 0.00 A ATOM 197 HG2 LYS A 13 12.952 4.032 0.838 1.00 0.00 A ATOM 198 HG1 LYS A 13 11.876 2.655 0.880 1.00 0.00 A ATOM 199 HZ2 LYS A 13 12.543 1.976 -3.331 1.00 0.00 A ATOM 200 HZ3 LYS A 13 14.148 1.713 -3.172 1.00 0.00 A ATOM 201 N LYS A 13 8.506 5.183 1.267 1.00 0.00 A ATOM 202 NZ LYS A 13 13.404 2.383 -2.950 1.00 0.00 A ATOM 203 O LYS A 13 9.507 1.914 0.823 1.00 0.00 A ATOM 204 C ALA A 14 6.848 0.434 0.667 1.00 0.00 A ATOM 205 CA ALA A 14 7.077 1.332 -0.604 1.00 0.00 A ATOM 206 CB ALA A 14 7.774 0.602 -1.775 1.00 0.00 A ATOM 207 HN ALA A 14 7.250 3.532 -0.619 1.00 0.00 A ATOM 208 HA ALA A 14 6.059 1.565 -0.965 1.00 0.00 A ATOM 209 HB1 ALA A 14 8.824 0.347 -1.546 1.00 0.00 A ATOM 210 HB2 ALA A 14 7.258 -0.340 -2.035 1.00 0.00 A ATOM 211 HB3 ALA A 14 7.784 1.218 -2.694 1.00 0.00 A ATOM 212 N ALA A 14 7.732 2.661 -0.378 1.00 0.00 A ATOM 213 O ALA A 14 6.869 -0.798 0.588 1.00 0.00 A ATOM 214 C ASP A 15 7.590 -0.302 3.665 1.00 0.00 A ATOM 215 CA ASP A 15 6.337 0.434 3.145 1.00 0.00 A ATOM 216 CB ASP A 15 4.995 -0.352 3.182 1.00 0.00 A ATOM 217 CG ASP A 15 4.544 -0.818 4.573 1.00 0.00 A ATOM 218 HN ASP A 15 6.756 2.088 1.781 1.00 0.00 A ATOM 219 HA ASP A 15 6.256 1.298 3.805 1.00 0.00 A ATOM 220 HB2 ASP A 15 4.185 0.279 2.772 1.00 0.00 A ATOM 221 HB1 ASP A 15 5.045 -1.222 2.500 1.00 0.00 A ATOM 222 HD2 ASP A 15 4.471 -2.449 5.632 1.00 0.00 A ATOM 223 N ASP A 15 6.580 1.077 1.828 1.00 0.00 A ATOM 224 O ASP A 15 7.717 -1.523 3.535 1.00 0.00 A ATOM 225 OD1 ASP A 15 4.048 -0.068 5.413 1.00 0.00 A ATOM 226 OD2 ASP A 15 4.755 -2.159 4.762 1.00 0.00 A ATOM 227 C ARG A 16 10.676 -0.817 3.879 1.00 0.00 A ATOM 228 CA ARG A 16 9.793 0.040 4.854 1.00 0.00 A ATOM 229 CB ARG A 16 9.708 -0.517 6.308 1.00 0.00 A ATOM 230 CD ARG A 16 7.429 -1.416 7.136 1.00 0.00 A ATOM 231 CG ARG A 16 8.841 -1.761 6.617 1.00 0.00 A ATOM 232 CZ ARG A 16 5.426 -2.645 8.002 1.00 0.00 A ATOM 233 HN ARG A 16 8.271 1.499 4.152 1.00 0.00 A ATOM 234 HA ARG A 16 10.375 0.974 4.959 1.00 0.00 A ATOM 235 HB2 ARG A 16 10.741 -0.750 6.629 1.00 0.00 A ATOM 236 HB1 ARG A 16 9.427 0.304 6.992 1.00 0.00 A ATOM 237 HD2 ARG A 16 7.513 -0.796 8.049 1.00 0.00 A ATOM 238 HD1 ARG A 16 6.887 -0.800 6.396 1.00 0.00 A ATOM 239 HG2 ARG A 16 8.794 -2.425 5.734 1.00 0.00 A ATOM 240 HG1 ARG A 16 9.358 -2.357 7.393 1.00 0.00 A ATOM 241 HH11 ARG A 16 5.255 -0.651 8.227 1.00 0.00 A ATOM 242 HH12 ARG A 16 3.854 -1.682 8.810 1.00 0.00 A ATOM 243 HH21 ARG A 16 5.354 -4.642 7.891 1.00 0.00 A ATOM 244 HH22 ARG A 16 3.908 -3.788 8.631 1.00 0.00 A ATOM 245 N ARG A 16 8.490 0.502 4.279 1.00 0.00 A ATOM 246 NE ARG A 16 6.645 -2.639 7.429 1.00 0.00 A ATOM 247 NH1 ARG A 16 4.778 -1.545 8.386 1.00 0.00 A ATOM 248 NH2 ARG A 16 4.836 -3.810 8.194 1.00 0.00 A ATOM 249 O ARG A 16 11.464 -1.666 4.307 1.00 0.00 A ATOM 250 C TYR A 17 12.800 -0.780 1.432 1.00 0.00 A ATOM 251 CA TYR A 17 11.310 -1.237 1.503 1.00 0.00 A ATOM 252 CB TYR A 17 10.582 -1.099 0.149 1.00 0.00 A ATOM 253 CD1 TYR A 17 10.632 -3.344 -1.063 1.00 0.00 A ATOM 254 CD2 TYR A 17 11.960 -1.536 -1.956 1.00 0.00 A ATOM 255 CE1 TYR A 17 11.080 -4.177 -2.085 1.00 0.00 A ATOM 256 CE2 TYR A 17 12.410 -2.371 -2.976 1.00 0.00 A ATOM 257 CG TYR A 17 11.071 -2.017 -0.989 1.00 0.00 A ATOM 258 CZ TYR A 17 11.969 -3.691 -3.042 1.00 0.00 A ATOM 259 HN TYR A 17 9.653 -0.016 2.420 1.00 0.00 A ATOM 260 HA TYR A 17 11.239 -2.303 1.728 1.00 0.00 A ATOM 261 HB2 TYR A 17 9.495 -1.259 0.282 1.00 0.00 A ATOM 262 HB1 TYR A 17 10.675 -0.053 -0.152 1.00 0.00 A ATOM 263 HD1 TYR A 17 9.945 -3.736 -0.325 1.00 0.00 A ATOM 264 HD2 TYR A 17 12.316 -0.516 -1.917 1.00 0.00 A ATOM 265 HE1 TYR A 17 10.736 -5.200 -2.133 1.00 0.00 A ATOM 266 HE2 TYR A 17 13.102 -1.991 -3.715 1.00 0.00 A ATOM 267 HH TYR A 17 12.012 -5.379 -3.942 1.00 0.00 A ATOM 268 N TYR A 17 10.553 -0.525 2.566 1.00 0.00 A ATOM 269 O TYR A 17 13.096 0.419 1.396 1.00 0.00 A ATOM 270 OH TYR A 17 12.411 -4.512 -4.048 1.00 0.00 A ATOM 271 C LYS A 18 15.598 -1.147 -0.174 1.00 0.00 A ATOM 272 CA LYS A 18 15.178 -1.514 1.283 1.00 0.00 A ATOM 273 CB LYS A 18 15.922 -2.765 1.825 1.00 0.00 A ATOM 274 CD LYS A 18 18.120 -3.820 2.645 1.00 0.00 A ATOM 275 CE LYS A 18 19.645 -3.658 2.776 1.00 0.00 A ATOM 276 CG LYS A 18 17.445 -2.586 2.015 1.00 0.00 A ATOM 277 HN LYS A 18 13.363 -2.705 1.531 1.00 0.00 A ATOM 278 HA LYS A 18 15.400 -0.687 1.979 1.00 0.00 A ATOM 279 HB2 LYS A 18 15.491 -3.049 2.806 1.00 0.00 A ATOM 280 HB1 LYS A 18 15.734 -3.633 1.163 1.00 0.00 A ATOM 281 HD2 LYS A 18 17.676 -4.014 3.640 1.00 0.00 A ATOM 282 HD1 LYS A 18 17.891 -4.714 2.033 1.00 0.00 A ATOM 283 HE2 LYS A 18 20.100 -3.463 1.787 1.00 0.00 A ATOM 284 HE1 LYS A 18 19.888 -2.783 3.408 1.00 0.00 A ATOM 285 HG2 LYS A 18 17.916 -2.368 1.037 1.00 0.00 A ATOM 286 HG1 LYS A 18 17.638 -1.698 2.647 1.00 0.00 A ATOM 287 HZ2 LYS A 18 20.113 -5.668 2.744 1.00 0.00 A ATOM 288 HZ3 LYS A 18 21.284 -4.741 3.409 1.00 0.00 A ATOM 289 N LYS A 18 13.720 -1.762 1.376 1.00 0.00 A ATOM 290 NZ LYS A 18 20.266 -4.860 3.358 1.00 0.00 A ATOM 291 O LYS A 18 15.269 -1.859 -1.129 1.00 0.00 A ATOM 292 C SER A 19 18.020 -0.426 -2.178 1.00 0.00 A ATOM 293 CA SER A 19 16.855 0.447 -1.626 1.00 0.00 A ATOM 294 CB SER A 19 17.274 1.933 -1.511 1.00 0.00 A ATOM 295 HN SER A 19 16.555 0.456 0.562 1.00 0.00 A ATOM 296 HA SER A 19 16.003 0.427 -2.337 1.00 0.00 A ATOM 297 HB2 SER A 19 17.565 2.324 -2.503 1.00 0.00 A ATOM 298 HB1 SER A 19 16.418 2.555 -1.192 1.00 0.00 A ATOM 299 HG SER A 19 18.036 1.829 0.255 1.00 0.00 A ATOM 300 N SER A 19 16.350 -0.038 -0.313 1.00 0.00 A ATOM 301 O SER A 19 18.971 -0.738 -1.452 1.00 0.00 A ATOM 302 OG SER A 19 18.353 2.130 -0.600 1.00 0.00 A ATOM 303 C HIS A 20 19.194 -1.055 -5.560 1.00 0.00 A ATOM 304 CA HIS A 20 18.952 -1.643 -4.145 1.00 0.00 A ATOM 305 CB HIS A 20 18.523 -3.136 -4.226 1.00 0.00 A ATOM 306 CD2 HIS A 20 17.147 -4.293 -2.337 1.00 0.00 A ATOM 307 CE1 HIS A 20 18.706 -4.707 -0.989 1.00 0.00 A ATOM 308 CG HIS A 20 18.369 -3.849 -2.877 1.00 0.00 A ATOM 309 HN HIS A 20 17.083 -0.477 -3.954 1.00 0.00 A ATOM 310 HA HIS A 20 19.906 -1.611 -3.578 1.00 0.00 A ATOM 311 HB2 HIS A 20 17.583 -3.228 -4.806 1.00 0.00 A ATOM 312 HB1 HIS A 20 19.269 -3.697 -4.820 1.00 0.00 A ATOM 313 HD2 HIS A 20 16.181 -4.190 -2.810 1.00 0.00 A ATOM 314 HE1 HIS A 20 19.220 -5.060 -0.108 1.00 0.00 A ATOM 315 HE2 HIS A 20 16.679 -5.273 -0.440 1.00 0.00 A ATOM 316 N HIS A 20 17.925 -0.805 -3.466 1.00 0.00 A ATOM 317 ND1 HIS A 20 19.420 -4.117 -2.004 1.00 0.00 A ATOM 318 NE2 HIS A 20 17.351 -4.862 -1.097 1.00 0.00 A ATOM 319 O HIS A 20 18.323 -1.065 -6.432 1.00 0.00 A ATOM 320 HN1 NH2 A 21 20.515 -0.151 -6.772 1.00 0.00 A ATOM 321 HN2 NH2 A 21 21.075 -0.548 -5.070 1.00 0.00 A ATOM 322 N NH2 A 21 20.383 -0.530 -5.828 1.00 0.00 A END
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