NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
586106 |
2mjc   |
19716 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 9 -12.718 -4.134 2.149 1.00 0.00 A ATOM 2 CA LYS A 9 -12.558 -3.946 3.654 1.00 0.00 A ATOM 3 CB LYS A 9 -13.347 -2.713 4.111 1.00 0.00 A ATOM 4 CD LYS A 9 -14.134 -3.404 6.405 1.00 0.00 A ATOM 5 CE LYS A 9 -14.054 -3.067 7.895 1.00 0.00 A ATOM 6 CG LYS A 9 -13.168 -2.502 5.625 1.00 0.00 A ATOM 7 HT1 LYS A 9 -10.802 -2.828 3.639 1.00 0.00 A ATOM 8 HT2 LYS A 9 -10.557 -4.504 3.514 1.00 0.00 A ATOM 9 HT3 LYS A 9 -10.981 -3.814 5.007 1.00 0.00 A ATOM 10 HA LYS A 9 -12.930 -4.821 4.163 1.00 0.00 A ATOM 11 HB2 LYS A 9 -12.982 -1.843 3.584 1.00 0.00 A ATOM 12 HB1 LYS A 9 -14.394 -2.853 3.887 1.00 0.00 A ATOM 13 HD2 LYS A 9 -15.143 -3.243 6.054 1.00 0.00 A ATOM 14 HD1 LYS A 9 -13.862 -4.438 6.260 1.00 0.00 A ATOM 15 HE2 LYS A 9 -14.127 -1.996 8.026 1.00 0.00 A ATOM 16 HE1 LYS A 9 -14.867 -3.550 8.417 1.00 0.00 A ATOM 17 HG2 LYS A 9 -12.151 -2.737 5.905 1.00 0.00 A ATOM 18 HG1 LYS A 9 -13.374 -1.470 5.867 1.00 0.00 A ATOM 19 HZ1 LYS A 9 -12.028 -2.817 8.307 1.00 0.00 A ATOM 20 HZ2 LYS A 9 -12.472 -4.418 7.950 1.00 0.00 A ATOM 21 HZ3 LYS A 9 -12.859 -3.742 9.461 1.00 0.00 A ATOM 22 N LYS A 9 -11.116 -3.759 3.978 1.00 0.00 A ATOM 23 NZ LYS A 9 -12.755 -3.548 8.444 1.00 0.00 A ATOM 24 O LYS A 9 -12.874 -5.256 1.667 1.00 0.00 A ATOM 25 C ILE A 10 -11.947 -2.007 -0.694 1.00 0.00 A ATOM 26 CA ILE A 10 -12.829 -3.067 -0.040 1.00 0.00 A ATOM 27 CB ILE A 10 -14.301 -2.838 -0.410 1.00 0.00 A ATOM 28 CD1 ILE A 10 -16.019 -3.116 -2.207 1.00 0.00 A ATOM 29 CG1 ILE A 10 -14.533 -3.256 -1.867 1.00 0.00 A ATOM 30 CG2 ILE A 10 -14.676 -1.361 -0.231 1.00 0.00 A ATOM 31 HN ILE A 10 -12.562 -2.162 1.849 1.00 0.00 A ATOM 32 HA ILE A 10 -12.526 -4.040 -0.403 1.00 0.00 A ATOM 33 HB ILE A 10 -14.919 -3.439 0.239 1.00 0.00 A ATOM 34 HD11 ILE A 10 -16.608 -3.634 -1.465 1.00 0.00 A ATOM 35 HD12 ILE A 10 -16.206 -3.545 -3.179 1.00 0.00 A ATOM 36 HD13 ILE A 10 -16.288 -2.071 -2.216 1.00 0.00 A ATOM 37 HG12 ILE A 10 -13.952 -2.623 -2.520 1.00 0.00 A ATOM 38 HG11 ILE A 10 -14.231 -4.285 -1.999 1.00 0.00 A ATOM 39 HG21 ILE A 10 -15.748 -1.271 -0.136 1.00 0.00 A ATOM 40 HG22 ILE A 10 -14.344 -0.793 -1.088 1.00 0.00 A ATOM 41 HG23 ILE A 10 -14.203 -0.973 0.661 1.00 0.00 A ATOM 42 N ILE A 10 -12.684 -3.025 1.411 1.00 0.00 A ATOM 43 O ILE A 10 -12.093 -0.812 -0.434 1.00 0.00 A ATOM 44 C VAL A 11 -10.801 -0.894 -3.412 1.00 0.00 A ATOM 45 CA VAL A 11 -10.118 -1.543 -2.224 1.00 0.00 A ATOM 46 CB VAL A 11 -8.869 -2.289 -2.694 1.00 0.00 A ATOM 47 CG1 VAL A 11 -9.270 -3.450 -3.606 1.00 0.00 A ATOM 48 CG2 VAL A 11 -7.960 -1.328 -3.465 1.00 0.00 A ATOM 49 HN VAL A 11 -10.954 -3.418 -1.698 1.00 0.00 A ATOM 50 HA VAL A 11 -9.817 -0.762 -1.544 1.00 0.00 A ATOM 51 HB VAL A 11 -8.340 -2.672 -1.835 1.00 0.00 A ATOM 52 HG11 VAL A 11 -9.629 -3.061 -4.547 1.00 0.00 A ATOM 53 HG12 VAL A 11 -10.051 -4.028 -3.135 1.00 0.00 A ATOM 54 HG13 VAL A 11 -8.413 -4.082 -3.783 1.00 0.00 A ATOM 55 HG21 VAL A 11 -6.983 -1.772 -3.580 1.00 0.00 A ATOM 56 HG22 VAL A 11 -7.873 -0.400 -2.919 1.00 0.00 A ATOM 57 HG23 VAL A 11 -8.385 -1.134 -4.438 1.00 0.00 A ATOM 58 N VAL A 11 -11.026 -2.456 -1.538 1.00 0.00 A ATOM 59 O VAL A 11 -11.422 -1.563 -4.236 1.00 0.00 A ATOM 60 C SER A 12 -10.456 2.454 -4.816 1.00 0.00 A ATOM 61 CA SER A 12 -11.254 1.185 -4.574 1.00 0.00 A ATOM 62 CB SER A 12 -12.698 1.552 -4.258 1.00 0.00 A ATOM 63 HN SER A 12 -10.148 0.886 -2.797 1.00 0.00 A ATOM 64 HA SER A 12 -11.238 0.590 -5.476 1.00 0.00 A ATOM 65 HB2 SER A 12 -12.721 2.293 -3.476 1.00 0.00 A ATOM 66 HB1 SER A 12 -13.159 1.958 -5.149 1.00 0.00 A ATOM 67 HG SER A 12 -12.828 -0.366 -3.968 1.00 0.00 A ATOM 68 N SER A 12 -10.666 0.421 -3.487 1.00 0.00 A ATOM 69 O SER A 12 -10.295 3.290 -3.927 1.00 0.00 A ATOM 70 OG SER A 12 -13.398 0.393 -3.828 1.00 0.00 A ATOM 71 C CYS A 13 -10.033 4.997 -6.399 1.00 0.00 A ATOM 72 CA CYS A 13 -9.173 3.736 -6.422 1.00 0.00 A ATOM 73 CB CYS A 13 -8.605 3.516 -7.825 1.00 0.00 A ATOM 74 HN CYS A 13 -10.136 1.868 -6.679 1.00 0.00 A ATOM 75 HA CYS A 13 -8.354 3.856 -5.729 1.00 0.00 A ATOM 76 HB2 CYS A 13 -8.204 2.516 -7.895 1.00 0.00 A ATOM 77 HB1 CYS A 13 -9.390 3.638 -8.551 1.00 0.00 A ATOM 78 N CYS A 13 -9.962 2.577 -6.030 1.00 0.00 A ATOM 79 O CYS A 13 -11.257 4.919 -6.301 1.00 0.00 A ATOM 80 SG CYS A 13 -7.291 4.715 -8.151 1.00 0.00 A ATOM 81 C ARG A 14 -9.796 8.250 -7.721 1.00 0.00 A ATOM 82 CA ARG A 14 -10.098 7.444 -6.462 1.00 0.00 A ATOM 83 CB ARG A 14 -9.676 8.251 -5.232 1.00 0.00 A ATOM 84 CD ARG A 14 -9.695 8.326 -2.735 1.00 0.00 A ATOM 85 CG ARG A 14 -10.099 7.508 -3.963 1.00 0.00 A ATOM 86 CZ ARG A 14 -10.126 8.294 -0.345 1.00 0.00 A ATOM 87 HN ARG A 14 -8.406 6.159 -6.553 1.00 0.00 A ATOM 88 HA ARG A 14 -11.164 7.268 -6.410 1.00 0.00 A ATOM 89 HB2 ARG A 14 -8.603 8.378 -5.236 1.00 0.00 A ATOM 90 HB1 ARG A 14 -10.153 9.219 -5.255 1.00 0.00 A ATOM 91 HD2 ARG A 14 -8.621 8.420 -2.704 1.00 0.00 A ATOM 92 HD1 ARG A 14 -10.137 9.310 -2.801 1.00 0.00 A ATOM 93 HE ARG A 14 -10.492 6.749 -1.564 1.00 0.00 A ATOM 94 HG2 ARG A 14 -11.170 7.369 -3.968 1.00 0.00 A ATOM 95 HG1 ARG A 14 -9.609 6.547 -3.929 1.00 0.00 A ATOM 96 HH11 ARG A 14 -9.363 9.987 -1.094 1.00 0.00 A ATOM 97 HH12 ARG A 14 -9.660 9.989 0.612 1.00 0.00 A ATOM 98 HH21 ARG A 14 -10.884 6.746 0.673 1.00 0.00 A ATOM 99 HH22 ARG A 14 -10.521 8.155 1.613 1.00 0.00 A ATOM 100 N ARG A 14 -9.384 6.161 -6.482 1.00 0.00 A ATOM 101 NE ARG A 14 -10.156 7.668 -1.518 1.00 0.00 A ATOM 102 NH1 ARG A 14 -9.682 9.519 -0.269 1.00 0.00 A ATOM 103 NH2 ARG A 14 -10.543 7.684 0.731 1.00 0.00 A ATOM 104 O ARG A 14 -9.979 9.467 -7.750 1.00 0.00 A ATOM 105 C ILE A 15 -9.646 7.466 -11.196 1.00 0.00 A ATOM 106 CA ILE A 15 -9.003 8.214 -10.035 1.00 0.00 A ATOM 107 CB ILE A 15 -7.485 8.235 -10.234 1.00 0.00 A ATOM 108 CD1 ILE A 15 -5.320 8.636 -9.053 1.00 0.00 A ATOM 109 CG1 ILE A 15 -6.818 8.944 -9.052 1.00 0.00 A ATOM 110 CG2 ILE A 15 -7.150 8.978 -11.528 1.00 0.00 A ATOM 111 HN ILE A 15 -9.208 6.593 -8.680 1.00 0.00 A ATOM 112 HA ILE A 15 -9.368 9.233 -10.030 1.00 0.00 A ATOM 113 HB ILE A 15 -7.121 7.219 -10.298 1.00 0.00 A ATOM 114 HD11 ILE A 15 -5.174 7.565 -9.036 1.00 0.00 A ATOM 115 HD12 ILE A 15 -4.860 9.076 -8.182 1.00 0.00 A ATOM 116 HD13 ILE A 15 -4.869 9.046 -9.945 1.00 0.00 A ATOM 117 HG12 ILE A 15 -6.967 10.011 -9.140 1.00 0.00 A ATOM 118 HG11 ILE A 15 -7.252 8.596 -8.128 1.00 0.00 A ATOM 119 HG21 ILE A 15 -7.420 8.364 -12.376 1.00 0.00 A ATOM 120 HG22 ILE A 15 -6.091 9.187 -11.559 1.00 0.00 A ATOM 121 HG23 ILE A 15 -7.702 9.905 -11.565 1.00 0.00 A ATOM 122 N ILE A 15 -9.333 7.562 -8.765 1.00 0.00 A ATOM 123 O ILE A 15 -10.111 8.072 -12.161 1.00 0.00 A ATOM 124 C CYS A 16 -11.168 4.250 -11.525 1.00 0.00 A ATOM 125 CA CYS A 16 -10.232 5.288 -12.138 1.00 0.00 A ATOM 126 CB CYS A 16 -9.104 4.585 -12.890 1.00 0.00 A ATOM 127 HN CYS A 16 -9.264 5.718 -10.308 1.00 0.00 A ATOM 128 HA CYS A 16 -10.792 5.894 -12.837 1.00 0.00 A ATOM 129 HB2 CYS A 16 -9.514 4.006 -13.704 1.00 0.00 A ATOM 130 HB1 CYS A 16 -8.423 5.326 -13.281 1.00 0.00 A ATOM 131 N CYS A 16 -9.657 6.138 -11.097 1.00 0.00 A ATOM 132 O CYS A 16 -11.970 3.635 -12.228 1.00 0.00 A ATOM 133 SG CYS A 16 -8.214 3.493 -11.755 1.00 0.00 A ATOM 134 C LYS A 17 -11.681 1.694 -10.043 1.00 0.00 A ATOM 135 CA LYS A 17 -11.912 3.106 -9.514 1.00 0.00 A ATOM 136 CB LYS A 17 -13.381 3.491 -9.684 1.00 0.00 A ATOM 137 CD LYS A 17 -15.020 5.379 -9.644 1.00 0.00 A ATOM 138 CE LYS A 17 -15.276 6.764 -9.046 1.00 0.00 A ATOM 139 CG LYS A 17 -13.555 4.992 -9.428 1.00 0.00 A ATOM 140 HN LYS A 17 -10.413 4.583 -9.699 1.00 0.00 A ATOM 141 HA LYS A 17 -11.669 3.127 -8.462 1.00 0.00 A ATOM 142 HB2 LYS A 17 -13.703 3.255 -10.687 1.00 0.00 A ATOM 143 HB1 LYS A 17 -13.976 2.940 -8.977 1.00 0.00 A ATOM 144 HD2 LYS A 17 -15.232 5.398 -10.703 1.00 0.00 A ATOM 145 HD1 LYS A 17 -15.658 4.656 -9.161 1.00 0.00 A ATOM 146 HE2 LYS A 17 -16.259 7.104 -9.338 1.00 0.00 A ATOM 147 HE1 LYS A 17 -15.220 6.708 -7.969 1.00 0.00 A ATOM 148 HG2 LYS A 17 -13.267 5.220 -8.413 1.00 0.00 A ATOM 149 HG1 LYS A 17 -12.936 5.550 -10.114 1.00 0.00 A ATOM 150 HZ1 LYS A 17 -13.331 7.502 -9.116 1.00 0.00 A ATOM 151 HZ2 LYS A 17 -14.530 8.691 -9.300 1.00 0.00 A ATOM 152 HZ3 LYS A 17 -14.173 7.635 -10.582 1.00 0.00 A ATOM 153 N LYS A 17 -11.065 4.064 -10.210 1.00 0.00 A ATOM 154 NZ LYS A 17 -14.250 7.720 -9.549 1.00 0.00 A ATOM 155 O LYS A 17 -12.628 0.988 -10.387 1.00 0.00 A ATOM 156 C GLY A 18 -9.874 -1.012 -9.418 1.00 0.00 A ATOM 157 CA GLY A 18 -10.056 -0.045 -10.584 1.00 0.00 A ATOM 158 HN GLY A 18 -9.703 1.898 -9.808 1.00 0.00 A ATOM 159 HA2 GLY A 18 -10.835 -0.415 -11.237 1.00 0.00 A ATOM 160 HA1 GLY A 18 -9.131 0.017 -11.136 1.00 0.00 A ATOM 161 N GLY A 18 -10.413 1.289 -10.099 1.00 0.00 A ATOM 162 O GLY A 18 -10.759 -1.156 -8.575 1.00 0.00 A ATOM 163 C ASP A 19 -7.097 -2.268 -7.630 1.00 0.00 A ATOM 164 CA ASP A 19 -8.411 -2.634 -8.315 1.00 0.00 A ATOM 165 CB ASP A 19 -8.304 -4.039 -8.908 1.00 0.00 A ATOM 166 CG ASP A 19 -7.111 -4.118 -9.854 1.00 0.00 A ATOM 167 HN ASP A 19 -8.053 -1.515 -10.081 1.00 0.00 A ATOM 168 HA ASP A 19 -9.202 -2.626 -7.577 1.00 0.00 A ATOM 169 HB2 ASP A 19 -8.178 -4.756 -8.110 1.00 0.00 A ATOM 170 HB1 ASP A 19 -9.206 -4.264 -9.453 1.00 0.00 A ATOM 171 N ASP A 19 -8.717 -1.674 -9.379 1.00 0.00 A ATOM 172 O ASP A 19 -6.124 -3.019 -7.690 1.00 0.00 A ATOM 173 OD1 ASP A 19 -7.139 -3.442 -10.869 1.00 0.00 A ATOM 174 OD2 ASP A 19 -6.185 -4.853 -9.550 1.00 0.00 A ATOM 175 C HIS A 20 -6.137 0.722 -5.660 1.00 0.00 A ATOM 176 CA HIS A 20 -5.884 -0.646 -6.285 1.00 0.00 A ATOM 177 CB HIS A 20 -4.707 -0.559 -7.263 1.00 0.00 A ATOM 178 CD2 HIS A 20 -5.601 1.294 -8.898 1.00 0.00 A ATOM 179 CE1 HIS A 20 -5.690 0.104 -10.705 1.00 0.00 A ATOM 180 CG HIS A 20 -5.175 0.032 -8.564 1.00 0.00 A ATOM 181 HN HIS A 20 -7.883 -0.552 -6.962 1.00 0.00 A ATOM 182 HA HIS A 20 -5.637 -1.350 -5.503 1.00 0.00 A ATOM 183 HB2 HIS A 20 -3.931 0.064 -6.845 1.00 0.00 A ATOM 184 HB1 HIS A 20 -4.311 -1.548 -7.441 1.00 0.00 A ATOM 185 HD2 HIS A 20 -5.673 2.129 -8.216 1.00 0.00 A ATOM 186 HE1 HIS A 20 -5.842 -0.203 -11.730 1.00 0.00 A ATOM 187 N HIS A 20 -7.078 -1.108 -6.979 1.00 0.00 A ATOM 188 ND1 HIS A 20 -5.241 -0.710 -9.732 1.00 0.00 A ATOM 189 NE2 HIS A 20 -5.925 1.337 -10.250 1.00 0.00 A ATOM 190 O HIS A 20 -6.816 1.567 -6.242 1.00 0.00 A ATOM 191 C TRP A 21 -5.412 3.366 -4.700 1.00 0.00 A ATOM 192 CA TRP A 21 -5.757 2.202 -3.774 1.00 0.00 A ATOM 193 CB TRP A 21 -4.858 2.246 -2.534 1.00 0.00 A ATOM 194 CD1 TRP A 21 -5.101 0.060 -1.285 1.00 0.00 A ATOM 195 CD2 TRP A 21 -6.402 1.688 -0.438 1.00 0.00 A ATOM 196 CE2 TRP A 21 -6.635 0.533 0.347 1.00 0.00 A ATOM 197 CE3 TRP A 21 -7.104 2.863 -0.112 1.00 0.00 A ATOM 198 CG TRP A 21 -5.424 1.360 -1.468 1.00 0.00 A ATOM 199 CH2 TRP A 21 -8.219 1.718 1.727 1.00 0.00 A ATOM 200 CZ2 TRP A 21 -7.530 0.543 1.416 1.00 0.00 A ATOM 201 CZ3 TRP A 21 -8.007 2.876 0.965 1.00 0.00 A ATOM 202 HN TRP A 21 -5.060 0.220 -4.057 1.00 0.00 A ATOM 203 HA TRP A 21 -6.788 2.296 -3.464 1.00 0.00 A ATOM 204 HB2 TRP A 21 -3.868 1.903 -2.796 1.00 0.00 A ATOM 205 HB1 TRP A 21 -4.801 3.260 -2.166 1.00 0.00 A ATOM 206 HD1 TRP A 21 -4.398 -0.502 -1.880 1.00 0.00 A ATOM 207 HE1 TRP A 21 -5.767 -1.349 0.132 1.00 0.00 A ATOM 208 HE3 TRP A 21 -6.948 3.759 -0.693 1.00 0.00 A ATOM 209 HH2 TRP A 21 -8.915 1.736 2.553 1.00 0.00 A ATOM 210 HZ2 TRP A 21 -7.690 -0.352 2.000 1.00 0.00 A ATOM 211 HZ3 TRP A 21 -8.540 3.783 1.206 1.00 0.00 A ATOM 212 N TRP A 21 -5.587 0.931 -4.471 1.00 0.00 A ATOM 213 NE1 TRP A 21 -5.818 -0.432 -0.209 1.00 0.00 A ATOM 214 O TRP A 21 -5.109 3.167 -5.876 1.00 0.00 A ATOM 215 C THR A 22 -3.653 5.974 -5.068 1.00 0.00 A ATOM 216 CA THR A 22 -5.161 5.771 -4.948 1.00 0.00 A ATOM 217 CB THR A 22 -5.790 7.003 -4.294 1.00 0.00 A ATOM 218 CG2 THR A 22 -5.680 8.198 -5.241 1.00 0.00 A ATOM 219 HN THR A 22 -5.716 4.678 -3.219 1.00 0.00 A ATOM 220 HA THR A 22 -5.576 5.653 -5.938 1.00 0.00 A ATOM 221 HB THR A 22 -5.271 7.228 -3.375 1.00 0.00 A ATOM 222 HG1 THR A 22 -7.304 5.796 -4.105 1.00 0.00 A ATOM 223 HG21 THR A 22 -6.242 9.029 -4.838 1.00 0.00 A ATOM 224 HG22 THR A 22 -6.079 7.930 -6.208 1.00 0.00 A ATOM 225 HG23 THR A 22 -4.644 8.482 -5.344 1.00 0.00 A ATOM 226 N THR A 22 -5.465 4.580 -4.161 1.00 0.00 A ATOM 227 O THR A 22 -3.180 6.668 -5.967 1.00 0.00 A ATOM 228 OG1 THR A 22 -7.158 6.740 -4.014 1.00 0.00 A ATOM 229 C THR A 23 -0.836 4.593 -5.237 1.00 0.00 A ATOM 230 CA THR A 23 -1.449 5.493 -4.168 1.00 0.00 A ATOM 231 CB THR A 23 -0.879 5.120 -2.798 1.00 0.00 A ATOM 232 CG2 THR A 23 -1.514 6.001 -1.722 1.00 0.00 A ATOM 233 HN THR A 23 -3.332 4.827 -3.459 1.00 0.00 A ATOM 234 HA THR A 23 -1.189 6.518 -4.384 1.00 0.00 A ATOM 235 HB THR A 23 0.189 5.272 -2.797 1.00 0.00 A ATOM 236 HG1 THR A 23 -1.202 3.644 -1.572 1.00 0.00 A ATOM 237 HG21 THR A 23 -1.322 7.040 -1.947 1.00 0.00 A ATOM 238 HG22 THR A 23 -1.090 5.756 -0.759 1.00 0.00 A ATOM 239 HG23 THR A 23 -2.580 5.829 -1.699 1.00 0.00 A ATOM 240 N THR A 23 -2.902 5.367 -4.154 1.00 0.00 A ATOM 241 O THR A 23 0.020 5.024 -6.009 1.00 0.00 A ATOM 242 OG1 THR A 23 -1.164 3.755 -2.524 1.00 0.00 A ATOM 243 C ARG A 24 -1.603 2.412 -7.526 1.00 0.00 A ATOM 244 CA ARG A 24 -0.766 2.373 -6.246 1.00 0.00 A ATOM 245 CB ARG A 24 -0.798 0.962 -5.632 1.00 0.00 A ATOM 246 CD ARG A 24 -2.333 -0.655 -4.486 1.00 0.00 A ATOM 247 CG ARG A 24 -2.023 0.826 -4.718 1.00 0.00 A ATOM 248 CZ ARG A 24 -1.188 -2.614 -3.621 1.00 0.00 A ATOM 249 HN ARG A 24 -1.958 3.051 -4.627 1.00 0.00 A ATOM 250 HA ARG A 24 0.257 2.624 -6.491 1.00 0.00 A ATOM 251 HB2 ARG A 24 -0.844 0.219 -6.419 1.00 0.00 A ATOM 252 HB1 ARG A 24 0.098 0.805 -5.047 1.00 0.00 A ATOM 253 HD2 ARG A 24 -3.232 -0.744 -3.897 1.00 0.00 A ATOM 254 HD1 ARG A 24 -2.480 -1.142 -5.438 1.00 0.00 A ATOM 255 HE ARG A 24 -0.508 -0.744 -3.411 1.00 0.00 A ATOM 256 HG2 ARG A 24 -1.816 1.302 -3.771 1.00 0.00 A ATOM 257 HG1 ARG A 24 -2.875 1.302 -5.180 1.00 0.00 A ATOM 258 HH11 ARG A 24 -2.908 -2.937 -4.594 1.00 0.00 A ATOM 259 HH12 ARG A 24 -2.113 -4.352 -3.988 1.00 0.00 A ATOM 260 HH21 ARG A 24 0.541 -2.593 -2.612 1.00 0.00 A ATOM 261 HH22 ARG A 24 -0.159 -4.157 -2.865 1.00 0.00 A ATOM 262 N ARG A 24 -1.278 3.338 -5.271 1.00 0.00 A ATOM 263 NE ARG A 24 -1.230 -1.295 -3.778 1.00 0.00 A ATOM 264 NH1 ARG A 24 -2.144 -3.359 -4.105 1.00 0.00 A ATOM 265 NH2 ARG A 24 -0.191 -3.164 -2.983 1.00 0.00 A ATOM 266 O ARG A 24 -1.777 1.395 -8.199 1.00 0.00 A ATOM 267 C CYS A 25 -2.034 3.940 -10.294 1.00 0.00 A ATOM 268 CA CYS A 25 -2.933 3.748 -9.063 1.00 0.00 A ATOM 269 CB CYS A 25 -3.851 4.963 -8.908 1.00 0.00 A ATOM 270 HN CYS A 25 -1.948 4.371 -7.290 1.00 0.00 A ATOM 271 HA CYS A 25 -3.540 2.868 -9.183 1.00 0.00 A ATOM 272 HB2 CYS A 25 -4.608 4.748 -8.170 1.00 0.00 A ATOM 273 HB1 CYS A 25 -3.270 5.815 -8.589 1.00 0.00 A ATOM 274 N CYS A 25 -2.119 3.592 -7.860 1.00 0.00 A ATOM 275 O CYS A 25 -1.068 4.700 -10.235 1.00 0.00 A ATOM 276 SG CYS A 25 -4.642 5.332 -10.495 1.00 0.00 A ATOM 277 C PRO A 26 -1.725 4.775 -13.327 1.00 0.00 A ATOM 278 CA PRO A 26 -1.490 3.430 -12.640 1.00 0.00 A ATOM 279 CB PRO A 26 -1.954 2.263 -13.520 1.00 0.00 A ATOM 280 CD PRO A 26 -3.440 2.347 -11.616 1.00 0.00 A ATOM 281 CG PRO A 26 -3.373 2.026 -13.114 1.00 0.00 A ATOM 282 HA PRO A 26 -0.444 3.312 -12.403 1.00 0.00 A ATOM 283 HB2 PRO A 26 -1.895 2.527 -14.570 1.00 0.00 A ATOM 284 HB1 PRO A 26 -1.361 1.382 -13.321 1.00 0.00 A ATOM 285 HD2 PRO A 26 -4.385 2.814 -11.371 1.00 0.00 A ATOM 286 HD1 PRO A 26 -3.292 1.453 -11.028 1.00 0.00 A ATOM 287 HG2 PRO A 26 -4.032 2.682 -13.670 1.00 0.00 A ATOM 288 HG1 PRO A 26 -3.647 0.994 -13.280 1.00 0.00 A ATOM 289 N PRO A 26 -2.318 3.286 -11.404 1.00 0.00 A ATOM 290 O PRO A 26 -1.341 4.970 -14.480 1.00 0.00 A ATOM 291 C TYR A 27 -2.651 8.066 -12.032 1.00 0.00 A ATOM 292 CA TYR A 27 -2.644 7.027 -13.149 1.00 0.00 A ATOM 293 CB TYR A 27 -4.005 7.025 -13.851 1.00 0.00 A ATOM 294 CD1 TYR A 27 -3.154 6.072 -16.025 1.00 0.00 A ATOM 295 CD2 TYR A 27 -4.898 4.875 -14.837 1.00 0.00 A ATOM 296 CE1 TYR A 27 -3.166 5.093 -17.027 1.00 0.00 A ATOM 297 CE2 TYR A 27 -4.908 3.897 -15.838 1.00 0.00 A ATOM 298 CG TYR A 27 -4.020 5.964 -14.929 1.00 0.00 A ATOM 299 CZ TYR A 27 -4.042 4.006 -16.933 1.00 0.00 A ATOM 300 HN TYR A 27 -2.639 5.484 -11.693 1.00 0.00 A ATOM 301 HA TYR A 27 -1.881 7.292 -13.867 1.00 0.00 A ATOM 302 HB2 TYR A 27 -4.781 6.821 -13.127 1.00 0.00 A ATOM 303 HB1 TYR A 27 -4.178 7.993 -14.299 1.00 0.00 A ATOM 304 HD1 TYR A 27 -2.477 6.911 -16.099 1.00 0.00 A ATOM 305 HD2 TYR A 27 -5.568 4.791 -13.993 1.00 0.00 A ATOM 306 HE1 TYR A 27 -2.497 5.177 -17.871 1.00 0.00 A ATOM 307 HE2 TYR A 27 -5.586 3.059 -15.768 1.00 0.00 A ATOM 308 HH TYR A 27 -4.101 3.487 -18.770 1.00 0.00 A ATOM 309 N TYR A 27 -2.359 5.699 -12.607 1.00 0.00 A ATOM 310 O TYR A 27 -3.585 8.860 -11.915 1.00 0.00 A ATOM 311 OH TYR A 27 -4.054 3.042 -17.920 1.00 0.00 A ATOM 312 C LYS A 28 -0.953 10.341 -10.610 1.00 0.00 A ATOM 313 CA LYS A 28 -1.493 9.005 -10.108 1.00 0.00 A ATOM 314 CB LYS A 28 -0.576 8.440 -9.007 1.00 0.00 A ATOM 315 CD LYS A 28 1.317 8.518 -10.655 1.00 0.00 A ATOM 316 CE LYS A 28 2.666 7.879 -10.990 1.00 0.00 A ATOM 317 CG LYS A 28 0.582 7.652 -9.629 1.00 0.00 A ATOM 318 HN LYS A 28 -0.888 7.403 -11.361 1.00 0.00 A ATOM 319 HA LYS A 28 -2.476 9.168 -9.692 1.00 0.00 A ATOM 320 HB2 LYS A 28 -0.179 9.251 -8.412 1.00 0.00 A ATOM 321 HB1 LYS A 28 -1.150 7.782 -8.369 1.00 0.00 A ATOM 322 HD2 LYS A 28 0.723 8.594 -11.555 1.00 0.00 A ATOM 323 HD1 LYS A 28 1.482 9.502 -10.246 1.00 0.00 A ATOM 324 HE2 LYS A 28 2.530 6.821 -11.162 1.00 0.00 A ATOM 325 HE1 LYS A 28 3.072 8.339 -11.880 1.00 0.00 A ATOM 326 HG2 LYS A 28 1.271 7.358 -8.850 1.00 0.00 A ATOM 327 HG1 LYS A 28 0.197 6.769 -10.115 1.00 0.00 A ATOM 328 HZ1 LYS A 28 4.558 8.281 -10.221 1.00 0.00 A ATOM 329 HZ2 LYS A 28 3.634 7.221 -9.268 1.00 0.00 A ATOM 330 HZ3 LYS A 28 3.286 8.883 -9.275 1.00 0.00 A ATOM 331 N LYS A 28 -1.601 8.056 -11.215 1.00 0.00 A ATOM 332 NZ LYS A 28 3.607 8.081 -9.853 1.00 0.00 A ATOM 333 O LYS A 28 -0.456 11.155 -9.832 1.00 0.00 A ATOM 334 C ASP A 29 -1.308 12.989 -11.971 1.00 0.00 A ATOM 335 CA ASP A 29 -0.577 11.772 -12.530 1.00 0.00 A ATOM 336 CB ASP A 29 -0.776 11.651 -14.046 1.00 0.00 A ATOM 337 CG ASP A 29 -2.183 12.087 -14.461 1.00 0.00 A ATOM 338 HN ASP A 29 -1.450 9.867 -12.486 1.00 0.00 A ATOM 339 HA ASP A 29 0.472 11.875 -12.321 1.00 0.00 A ATOM 340 HB2 ASP A 29 -0.052 12.257 -14.546 1.00 0.00 A ATOM 341 HB1 ASP A 29 -0.631 10.622 -14.331 1.00 0.00 A ATOM 342 N ASP A 29 -1.051 10.551 -11.916 1.00 0.00 A ATOM 343 O ASP A 29 -1.050 14.126 -12.367 1.00 0.00 A ATOM 344 OD1 ASP A 29 -2.423 13.283 -14.501 1.00 0.00 A ATOM 345 OD2 ASP A 29 -2.995 11.218 -14.733 1.00 0.00 A ATOM 346 C THR A 30 -2.189 14.490 -9.337 1.00 0.00 A ATOM 347 CA THR A 30 -2.998 13.796 -10.428 1.00 0.00 A ATOM 348 CB THR A 30 -4.281 13.221 -9.824 1.00 0.00 A ATOM 349 CG2 THR A 30 -5.162 12.653 -10.937 1.00 0.00 A ATOM 350 HN THR A 30 -2.372 11.803 -10.786 1.00 0.00 A ATOM 351 HA THR A 30 -3.264 14.523 -11.181 1.00 0.00 A ATOM 352 HB THR A 30 -4.819 14.002 -9.309 1.00 0.00 A ATOM 353 HG1 THR A 30 -2.995 12.081 -8.914 1.00 0.00 A ATOM 354 HG21 THR A 30 -5.346 13.418 -11.678 1.00 0.00 A ATOM 355 HG22 THR A 30 -6.102 12.322 -10.520 1.00 0.00 A ATOM 356 HG23 THR A 30 -4.661 11.817 -11.402 1.00 0.00 A ATOM 357 N THR A 30 -2.219 12.731 -11.050 1.00 0.00 A ATOM 358 O THR A 30 -2.750 15.112 -8.434 1.00 0.00 A ATOM 359 OG1 THR A 30 -3.949 12.189 -8.907 1.00 0.00 A ATOM 360 C LEU A 31 0.091 16.508 -8.676 1.00 0.00 A ATOM 361 CA LEU A 31 0.008 15.003 -8.438 1.00 0.00 A ATOM 362 CB LEU A 31 1.413 14.389 -8.521 1.00 0.00 A ATOM 363 CD1 LEU A 31 2.560 12.151 -8.503 1.00 0.00 A ATOM 364 CD2 LEU A 31 1.609 13.056 -6.383 1.00 0.00 A ATOM 365 CG LEU A 31 1.416 12.974 -7.904 1.00 0.00 A ATOM 366 HN LEU A 31 -0.474 13.873 -10.166 1.00 0.00 A ATOM 367 HA LEU A 31 -0.394 14.826 -7.454 1.00 0.00 A ATOM 368 HB2 LEU A 31 1.708 14.331 -9.561 1.00 0.00 A ATOM 369 HB1 LEU A 31 2.112 15.019 -7.990 1.00 0.00 A ATOM 370 HD11 LEU A 31 2.665 11.226 -7.954 1.00 0.00 A ATOM 371 HD12 LEU A 31 3.480 12.713 -8.439 1.00 0.00 A ATOM 372 HD13 LEU A 31 2.344 11.931 -9.538 1.00 0.00 A ATOM 373 HD21 LEU A 31 0.745 13.516 -5.930 1.00 0.00 A ATOM 374 HD22 LEU A 31 2.488 13.641 -6.159 1.00 0.00 A ATOM 375 HD23 LEU A 31 1.733 12.060 -5.984 1.00 0.00 A ATOM 376 HG LEU A 31 0.477 12.483 -8.123 1.00 0.00 A ATOM 377 N LEU A 31 -0.866 14.380 -9.425 1.00 0.00 A ATOM 378 O LEU A 31 -0.122 17.303 -7.760 1.00 0.00 A ATOM 379 C GLY A 32 1.800 18.902 -9.708 1.00 0.00 A ATOM 380 CA GLY A 32 0.509 18.304 -10.256 1.00 0.00 A ATOM 381 HN GLY A 32 0.560 16.213 -10.599 1.00 0.00 A ATOM 382 HA2 GLY A 32 0.497 18.407 -11.331 1.00 0.00 A ATOM 383 HA1 GLY A 32 -0.332 18.836 -9.838 1.00 0.00 A ATOM 384 N GLY A 32 0.401 16.892 -9.910 1.00 0.00 A ATOM 385 OT1 GLY A 32 1.921 20.117 -9.724 1.00 0.00 A ATOM 386 OT2 GLY A 32 2.649 18.139 -9.280 1.00 0.00 A TER ATOM 387 ZN ZN B 300 -6.499 3.630 -10.340 1.00 0.00 B END
Contact the webmaster for help, if required. Saturday, June 1, 2024 2:31:14 AM GMT (wattos1)