NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
650012 |
6rzc   |
34413 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 65.674 19.715 1.950 1.00 0.00 A ATOM 2 CA GLY A 1 66.370 20.808 2.737 1.00 0.00 A ATOM 3 HT1 GLY A 1 65.840 22.763 2.433 1.00 0.00 A ATOM 4 HT2 GLY A 1 66.139 21.883 1.010 1.00 0.00 A ATOM 5 HT3 GLY A 1 67.433 22.390 1.988 1.00 0.00 A ATOM 6 HA2 GLY A 1 67.380 20.477 2.985 1.00 0.00 A ATOM 7 HA1 GLY A 1 65.819 20.986 3.660 1.00 0.00 A ATOM 8 N GLY A 1 66.451 22.049 1.989 1.00 0.00 A ATOM 9 O GLY A 1 66.187 19.243 0.936 1.00 0.00 A ATOM 10 C TRP A 2 63.136 18.792 0.447 1.00 0.00 A ATOM 11 CA TRP A 2 63.734 18.266 1.749 1.00 0.00 A ATOM 12 CB TRP A 2 62.614 17.767 2.663 1.00 0.00 A ATOM 13 CD1 TRP A 2 63.404 17.670 5.064 1.00 0.00 A ATOM 14 CD2 TRP A 2 63.685 15.718 3.979 1.00 0.00 A ATOM 15 CE2 TRP A 2 64.165 15.526 5.306 1.00 0.00 A ATOM 16 CE3 TRP A 2 63.749 14.625 3.077 1.00 0.00 A ATOM 17 CG TRP A 2 63.208 17.088 3.857 1.00 0.00 A ATOM 18 CH2 TRP A 2 64.749 13.215 4.818 1.00 0.00 A ATOM 19 CZ2 TRP A 2 64.692 14.291 5.725 1.00 0.00 A ATOM 20 CZ3 TRP A 2 64.278 13.381 3.494 1.00 0.00 A ATOM 21 HN TRP A 2 64.123 19.741 3.267 1.00 0.00 A ATOM 22 HA TRP A 2 64.399 17.434 1.521 1.00 0.00 A ATOM 23 HB2 TRP A 2 62.009 18.612 2.991 1.00 0.00 A ATOM 24 HB1 TRP A 2 61.987 17.061 2.119 1.00 0.00 A ATOM 25 HD1 TRP A 2 63.157 18.692 5.316 1.00 0.00 A ATOM 26 HE1 TRP A 2 64.221 16.922 6.896 1.00 0.00 A ATOM 27 HE3 TRP A 2 63.391 14.743 2.064 1.00 0.00 A ATOM 28 HH2 TRP A 2 65.153 12.264 5.132 1.00 0.00 A ATOM 29 HZ2 TRP A 2 65.051 14.168 6.738 1.00 0.00 A ATOM 30 HZ3 TRP A 2 64.323 12.554 2.800 1.00 0.00 A ATOM 31 N TRP A 2 64.498 19.312 2.421 1.00 0.00 A ATOM 32 NE1 TRP A 2 63.970 16.745 5.923 1.00 0.00 A ATOM 33 O TRP A 2 62.190 19.581 0.461 1.00 0.00 A ATOM 34 C GLY A 3 61.989 17.992 -2.413 1.00 0.00 A ATOM 35 CA GLY A 3 63.213 18.774 -1.982 1.00 0.00 A ATOM 36 HN GLY A 3 64.473 17.694 -0.622 1.00 0.00 A ATOM 37 HA2 GLY A 3 62.962 19.835 -1.945 1.00 0.00 A ATOM 38 HA1 GLY A 3 64.004 18.624 -2.716 1.00 0.00 A ATOM 39 N GLY A 3 63.694 18.349 -0.677 1.00 0.00 A ATOM 40 O GLY A 3 61.568 18.064 -3.569 1.00 0.00 A ATOM 41 C SER A 4 59.174 17.271 -2.486 1.00 0.00 A ATOM 42 CA SER A 4 60.234 16.437 -1.770 1.00 0.00 A ATOM 43 CB SER A 4 59.651 15.878 -0.472 1.00 0.00 A ATOM 44 HN SER A 4 61.816 17.222 -0.539 1.00 0.00 A ATOM 45 HA SER A 4 60.521 15.605 -2.411 1.00 0.00 A ATOM 46 HB2 SER A 4 58.709 15.376 -0.679 1.00 0.00 A ATOM 47 HB1 SER A 4 60.354 15.162 -0.039 1.00 0.00 A ATOM 48 HG SER A 4 59.188 16.565 1.288 1.00 0.00 A ATOM 49 N SER A 4 61.417 17.240 -1.478 1.00 0.00 A ATOM 50 O SER A 4 58.559 18.156 -1.891 1.00 0.00 A ATOM 51 OG SER A 4 59.423 16.946 0.438 1.00 0.00 A ATOM 52 C ILE A 5 56.561 17.255 -4.175 1.00 0.00 A ATOM 53 CA ILE A 5 57.972 17.705 -4.557 1.00 0.00 A ATOM 54 CB ILE A 5 58.191 17.469 -6.075 1.00 0.00 A ATOM 55 CD1 ILE A 5 58.426 15.655 -7.825 1.00 0.00 A ATOM 56 CG1 ILE A 5 58.478 15.976 -6.322 1.00 0.00 A ATOM 57 CG2 ILE A 5 59.382 18.306 -6.565 1.00 0.00 A ATOM 58 HN ILE A 5 59.503 16.232 -4.202 1.00 0.00 A ATOM 59 HA ILE A 5 58.065 18.770 -4.347 1.00 0.00 A ATOM 60 HB ILE A 5 57.296 17.768 -6.622 1.00 0.00 A ATOM 61 HD11 ILE A 5 59.355 15.972 -8.298 1.00 0.00 A ATOM 62 HD12 ILE A 5 57.586 16.172 -8.288 1.00 0.00 A ATOM 63 HD13 ILE A 5 58.305 14.580 -7.960 1.00 0.00 A ATOM 64 HG12 ILE A 5 59.468 15.730 -5.939 1.00 0.00 A ATOM 65 HG11 ILE A 5 57.734 15.374 -5.802 1.00 0.00 A ATOM 66 HG21 ILE A 5 60.299 17.941 -6.103 1.00 0.00 A ATOM 67 HG22 ILE A 5 59.230 19.351 -6.294 1.00 0.00 A ATOM 68 HG23 ILE A 5 59.464 18.224 -7.648 1.00 0.00 A ATOM 69 N ILE A 5 58.964 16.978 -3.766 1.00 0.00 A ATOM 70 O ILE A 5 55.884 16.574 -4.946 1.00 0.00 A ATOM 71 C PHE A 6 54.618 15.765 -2.508 1.00 0.00 A ATOM 72 CA PHE A 6 54.799 17.280 -2.498 1.00 0.00 A ATOM 73 CB PHE A 6 53.723 17.930 -3.370 1.00 0.00 A ATOM 74 CD1 PHE A 6 54.729 20.003 -4.417 1.00 0.00 A ATOM 75 CD2 PHE A 6 53.345 20.243 -2.415 1.00 0.00 A ATOM 76 CE1 PHE A 6 54.929 21.401 -4.446 1.00 0.00 A ATOM 77 CE2 PHE A 6 53.544 21.640 -2.444 1.00 0.00 A ATOM 78 CG PHE A 6 53.937 19.424 -3.402 1.00 0.00 A ATOM 79 CZ PHE A 6 54.337 22.219 -3.459 1.00 0.00 A ATOM 80 HN PHE A 6 56.737 18.207 -2.387 1.00 0.00 A ATOM 81 HA PHE A 6 54.685 17.641 -1.476 1.00 0.00 A ATOM 82 HB2 PHE A 6 53.784 17.533 -4.382 1.00 0.00 A ATOM 83 HB1 PHE A 6 52.739 17.714 -2.954 1.00 0.00 A ATOM 84 HD1 PHE A 6 55.181 19.378 -5.172 1.00 0.00 A ATOM 85 HD2 PHE A 6 52.738 19.800 -1.639 1.00 0.00 A ATOM 86 HE1 PHE A 6 55.535 21.843 -5.222 1.00 0.00 A ATOM 87 HE2 PHE A 6 53.091 22.266 -1.689 1.00 0.00 A ATOM 88 HZ PHE A 6 54.432 23.293 -3.521 1.00 0.00 A ATOM 89 N PHE A 6 56.128 17.643 -2.980 1.00 0.00 A ATOM 90 O PHE A 6 53.524 15.261 -2.257 1.00 0.00 A ATOM 91 C LYS A 7 55.323 13.042 -1.437 1.00 0.00 A ATOM 92 CA LYS A 7 55.641 13.589 -2.826 1.00 0.00 A ATOM 93 CB LYS A 7 56.985 13.022 -3.311 1.00 0.00 A ATOM 94 CD LYS A 7 56.370 11.360 -5.125 1.00 0.00 A ATOM 95 CE LYS A 7 56.333 9.873 -5.483 1.00 0.00 A ATOM 96 CG LYS A 7 56.844 11.524 -3.672 1.00 0.00 A ATOM 97 HN LYS A 7 56.580 15.518 -2.989 1.00 0.00 A ATOM 98 HA LYS A 7 54.857 13.281 -3.515 1.00 0.00 A ATOM 99 HB2 LYS A 7 57.317 13.585 -4.185 1.00 0.00 A ATOM 100 HB1 LYS A 7 57.724 13.131 -2.516 1.00 0.00 A ATOM 101 HD2 LYS A 7 55.374 11.783 -5.237 1.00 0.00 A ATOM 102 HD1 LYS A 7 57.061 11.873 -5.795 1.00 0.00 A ATOM 103 HE2 LYS A 7 55.911 9.749 -6.481 1.00 0.00 A ATOM 104 HE1 LYS A 7 57.345 9.468 -5.464 1.00 0.00 A ATOM 105 HG2 LYS A 7 57.812 11.034 -3.559 1.00 0.00 A ATOM 106 HG1 LYS A 7 56.125 11.048 -3.004 1.00 0.00 A ATOM 107 HZ1 LYS A 7 54.660 9.726 -4.252 1.00 0.00 A ATOM 108 HZ2 LYS A 7 56.045 8.959 -3.635 1.00 0.00 A ATOM 109 HZ3 LYS A 7 55.169 8.247 -4.904 1.00 0.00 A ATOM 110 N LYS A 7 55.697 15.045 -2.793 1.00 0.00 A ATOM 111 NZ LYS A 7 55.487 9.146 -4.493 1.00 0.00 A ATOM 112 O LYS A 7 54.270 12.440 -1.222 1.00 0.00 A ATOM 113 C HIS A 8 55.338 13.859 1.712 1.00 0.00 A ATOM 114 CA HIS A 8 56.055 12.798 0.881 1.00 0.00 A ATOM 115 CB HIS A 8 57.415 12.492 1.510 1.00 0.00 A ATOM 116 CD2 HIS A 8 57.594 10.104 0.429 1.00 0.00 A ATOM 117 CE1 HIS A 8 59.632 10.238 -0.296 1.00 0.00 A ATOM 118 CG HIS A 8 58.060 11.347 0.778 1.00 0.00 A ATOM 119 HN HIS A 8 57.089 13.773 -0.738 1.00 0.00 A ATOM 120 HA HIS A 8 55.457 11.884 0.880 1.00 0.00 A ATOM 121 HB2 HIS A 8 58.053 13.374 1.441 1.00 0.00 A ATOM 122 HB1 HIS A 8 57.279 12.223 2.557 1.00 0.00 A ATOM 123 HD1 HIS A 8 59.997 12.203 0.398 1.00 0.00 A ATOM 124 HD2 HIS A 8 56.632 9.701 0.708 1.00 0.00 A ATOM 125 HE1 HIS A 8 60.578 9.999 -0.760 1.00 0.00 A ATOM 126 N HIS A 8 56.238 13.264 -0.495 1.00 0.00 A ATOM 127 ND1 HIS A 8 59.361 11.411 0.305 1.00 0.00 A ATOM 128 NE2 HIS A 8 58.589 9.406 -0.249 1.00 0.00 A ATOM 129 O HIS A 8 55.797 14.227 2.794 1.00 0.00 A ATOM 130 C GLY A 9 52.122 15.645 1.224 1.00 0.00 A ATOM 131 CA GLY A 9 53.447 15.361 1.903 1.00 0.00 A ATOM 132 HN GLY A 9 53.881 14.003 0.299 1.00 0.00 A ATOM 133 HA2 GLY A 9 53.258 15.020 2.920 1.00 0.00 A ATOM 134 HA1 GLY A 9 54.030 16.281 1.940 1.00 0.00 A ATOM 135 N GLY A 9 54.212 14.346 1.200 1.00 0.00 A ATOM 136 O GLY A 9 51.476 16.656 1.499 1.00 0.00 A ATOM 137 C ARG A 10 50.124 13.642 -1.163 1.00 0.00 A ATOM 138 CA ARG A 10 50.456 14.912 -0.387 1.00 0.00 A ATOM 139 CB ARG A 10 50.556 16.111 -1.344 1.00 0.00 A ATOM 140 CD ARG A 10 49.274 17.854 -2.600 1.00 0.00 A ATOM 141 CG ARG A 10 49.158 16.564 -1.785 1.00 0.00 A ATOM 142 CZ ARG A 10 47.765 19.307 -3.820 1.00 0.00 A ATOM 143 HN ARG A 10 52.294 13.929 0.146 1.00 0.00 A ATOM 144 HA ARG A 10 49.661 15.095 0.336 1.00 0.00 A ATOM 145 HB2 ARG A 10 51.056 16.935 -0.834 1.00 0.00 A ATOM 146 HB1 ARG A 10 51.138 15.827 -2.222 1.00 0.00 A ATOM 147 HD2 ARG A 10 49.542 18.678 -1.940 1.00 0.00 A ATOM 148 HD1 ARG A 10 50.044 17.735 -3.363 1.00 0.00 A ATOM 149 HE ARG A 10 47.259 17.469 -3.262 1.00 0.00 A ATOM 150 HG2 ARG A 10 48.700 15.790 -2.400 1.00 0.00 A ATOM 151 HG1 ARG A 10 48.538 16.748 -0.909 1.00 0.00 A ATOM 152 HH11 ARG A 10 48.162 18.647 -5.668 1.00 0.00 A ATOM 153 HH12 ARG A 10 47.748 20.324 -5.544 1.00 0.00 A ATOM 154 HH21 ARG A 10 47.322 20.236 -2.102 1.00 0.00 A ATOM 155 HH22 ARG A 10 47.272 21.225 -3.524 1.00 0.00 A ATOM 156 N ARG A 10 51.715 14.747 0.331 1.00 0.00 A ATOM 157 NE ARG A 10 47.968 18.147 -3.255 1.00 0.00 A ATOM 158 NH1 ARG A 10 47.902 19.435 -5.111 1.00 0.00 A ATOM 159 NH2 ARG A 10 47.427 20.336 -3.092 1.00 0.00 A ATOM 160 O ARG A 10 49.073 13.538 -1.792 1.00 0.00 A ATOM 161 C HIS A 11 51.577 10.300 -1.095 1.00 0.00 A ATOM 162 CA HIS A 11 50.825 11.399 -1.786 1.00 0.00 A ATOM 163 CB HIS A 11 51.255 11.504 -3.252 1.00 0.00 A ATOM 164 CD2 HIS A 11 51.384 9.056 -4.202 1.00 0.00 A ATOM 165 CE1 HIS A 11 49.483 9.024 -5.241 1.00 0.00 A ATOM 166 CG HIS A 11 50.800 10.284 -4.005 1.00 0.00 A ATOM 167 HN HIS A 11 51.876 12.813 -0.549 1.00 0.00 A ATOM 168 HA HIS A 11 49.775 11.126 -1.734 1.00 0.00 A ATOM 169 HB2 HIS A 11 50.808 12.393 -3.698 1.00 0.00 A ATOM 170 HB1 HIS A 11 52.342 11.580 -3.307 1.00 0.00 A ATOM 171 HD1 HIS A 11 48.903 10.992 -4.733 1.00 0.00 A ATOM 172 HD2 HIS A 11 52.397 8.802 -3.924 1.00 0.00 A ATOM 173 HE1 HIS A 11 48.638 8.703 -5.832 1.00 0.00 A ATOM 174 N HIS A 11 51.028 12.670 -1.097 1.00 0.00 A ATOM 175 ND1 HIS A 11 49.589 10.240 -4.677 1.00 0.00 A ATOM 176 NE2 HIS A 11 50.550 8.263 -4.983 1.00 0.00 A ATOM 177 O HIS A 11 52.654 10.519 -0.546 1.00 0.00 A ATOM 178 C ALA A 12 51.320 8.021 1.000 1.00 0.00 A ATOM 179 CA ALA A 12 51.423 7.902 -0.489 1.00 0.00 A ATOM 180 CB ALA A 12 52.790 7.733 -0.758 1.00 0.00 A ATOM 181 HN ALA A 12 50.048 9.094 -1.596 1.00 0.00 A ATOM 182 HA ALA A 12 50.795 7.070 -0.846 1.00 0.00 A ATOM 183 HB1 ALA A 12 52.983 7.945 -1.787 1.00 0.00 A ATOM 184 HB2 ALA A 12 53.086 6.741 -0.479 1.00 0.00 A ATOM 185 HB3 ALA A 12 53.248 8.463 -0.131 1.00 0.00 A ATOM 186 N ALA A 12 50.938 9.128 -1.121 1.00 0.00 A ATOM 187 O ALA A 12 50.887 7.101 1.690 1.00 0.00 A ATOM 188 C ALA A 13 49.613 9.198 2.569 1.00 0.00 A ATOM 189 CA ALA A 13 51.089 9.529 2.794 1.00 0.00 A ATOM 190 CB ALA A 13 51.300 10.984 3.192 1.00 0.00 A ATOM 191 HN ALA A 13 51.662 10.047 0.833 1.00 0.00 A ATOM 192 HA ALA A 13 51.558 8.830 3.493 1.00 0.00 A ATOM 193 HB1 ALA A 13 51.062 11.630 2.346 1.00 0.00 A ATOM 194 HB2 ALA A 13 52.340 11.134 3.482 1.00 0.00 A ATOM 195 HB3 ALA A 13 50.649 11.231 4.030 1.00 0.00 A ATOM 196 N ALA A 13 51.486 9.278 1.463 1.00 0.00 A ATOM 197 O ALA A 13 48.754 9.229 3.451 1.00 0.00 A ATOM 198 C LYS A 14 48.193 6.890 0.272 1.00 0.00 A ATOM 199 CA LYS A 14 48.145 8.351 0.700 1.00 0.00 A ATOM 200 CB LYS A 14 47.932 9.154 -0.568 1.00 0.00 A ATOM 201 CD LYS A 14 46.040 10.465 -1.642 1.00 0.00 A ATOM 202 CE LYS A 14 44.674 10.337 -2.319 1.00 0.00 A ATOM 203 CG LYS A 14 46.467 9.097 -1.088 1.00 0.00 A ATOM 204 HN LYS A 14 50.333 8.796 0.552 1.00 0.00 A ATOM 205 HA LYS A 14 47.343 8.486 1.421 1.00 0.00 A ATOM 206 HB2 LYS A 14 48.221 10.185 -0.369 1.00 0.00 A ATOM 207 HB1 LYS A 14 48.622 8.711 -1.327 1.00 0.00 A ATOM 208 HD2 LYS A 14 45.976 11.184 -0.825 1.00 0.00 A ATOM 209 HD1 LYS A 14 46.774 10.806 -2.371 1.00 0.00 A ATOM 210 HE2 LYS A 14 44.732 9.600 -3.119 1.00 0.00 A ATOM 211 HE1 LYS A 14 43.933 10.018 -1.584 1.00 0.00 A ATOM 212 HG2 LYS A 14 46.392 8.360 -1.889 1.00 0.00 A ATOM 213 HG1 LYS A 14 45.789 8.817 -0.281 1.00 0.00 A ATOM 214 HZ1 LYS A 14 43.248 11.784 -2.776 1.00 0.00 A ATOM 215 HZ2 LYS A 14 44.523 11.687 -3.897 1.00 0.00 A ATOM 216 HZ3 LYS A 14 44.773 12.416 -2.382 1.00 0.00 A ATOM 217 N LYS A 14 49.423 8.799 1.246 1.00 0.00 A ATOM 218 NZ LYS A 14 44.274 11.656 -2.886 1.00 0.00 A ATOM 219 O LYS A 14 49.151 6.193 0.531 1.00 0.00 A ATOM 220 C HIS A 15 47.661 4.087 -0.084 1.00 0.00 A ATOM 221 CA HIS A 15 47.009 5.120 -0.985 1.00 0.00 A ATOM 222 CB HIS A 15 47.649 5.058 -2.373 1.00 0.00 A ATOM 223 CD2 HIS A 15 47.302 6.643 -4.439 1.00 0.00 A ATOM 224 CE1 HIS A 15 45.212 7.120 -4.123 1.00 0.00 A ATOM 225 CG HIS A 15 46.908 5.972 -3.308 1.00 0.00 A ATOM 226 HN HIS A 15 46.403 7.145 -0.638 1.00 0.00 A ATOM 227 HA HIS A 15 45.951 4.880 -1.083 1.00 0.00 A ATOM 228 HB2 HIS A 15 48.691 5.372 -2.305 1.00 0.00 A ATOM 229 HB1 HIS A 15 47.601 4.036 -2.749 1.00 0.00 A ATOM 230 HD1 HIS A 15 44.970 5.960 -2.371 1.00 0.00 A ATOM 231 HD2 HIS A 15 48.267 6.542 -4.915 1.00 0.00 A ATOM 232 HE1 HIS A 15 44.222 7.535 -4.238 1.00 0.00 A ATOM 233 N HIS A 15 47.137 6.478 -0.441 1.00 0.00 A ATOM 234 ND1 HIS A 15 45.571 6.292 -3.125 1.00 0.00 A ATOM 235 NE2 HIS A 15 46.230 7.367 -4.952 1.00 0.00 A ATOM 236 O HIS A 15 47.990 2.989 -0.527 1.00 0.00 A ATOM 237 C ILE A 16 48.625 4.342 3.417 1.00 0.00 A ATOM 238 CA ILE A 16 48.434 3.591 2.153 1.00 0.00 A ATOM 239 CB ILE A 16 49.768 2.933 1.664 1.00 0.00 A ATOM 240 CD1 ILE A 16 51.405 1.133 2.420 1.00 0.00 A ATOM 241 CG1 ILE A 16 50.547 2.328 2.870 1.00 0.00 A ATOM 242 CG2 ILE A 16 50.670 3.972 0.937 1.00 0.00 A ATOM 243 HN ILE A 16 47.516 5.377 1.469 1.00 0.00 A ATOM 244 HA ILE A 16 47.733 2.878 2.365 1.00 0.00 A ATOM 245 HB ILE A 16 49.513 2.138 0.969 1.00 0.00 A ATOM 246 HD11 ILE A 16 50.771 0.391 1.934 1.00 0.00 A ATOM 247 HD12 ILE A 16 51.885 0.685 3.290 1.00 0.00 A ATOM 248 HD13 ILE A 16 52.170 1.471 1.721 1.00 0.00 A ATOM 249 HG12 ILE A 16 51.197 3.087 3.308 1.00 0.00 A ATOM 250 HG11 ILE A 16 49.843 1.988 3.628 1.00 0.00 A ATOM 251 HG21 ILE A 16 50.239 4.268 -0.024 1.00 0.00 A ATOM 252 HG22 ILE A 16 51.651 3.538 0.760 1.00 0.00 A ATOM 253 HG23 ILE A 16 50.783 4.847 1.560 1.00 0.00 A ATOM 254 N ILE A 16 47.832 4.454 1.174 1.00 0.00 A ATOM 255 O ILE A 16 48.205 3.926 4.497 1.00 0.00 A ATOM 256 C GLY A 17 47.908 6.882 4.634 1.00 0.00 A ATOM 257 CA GLY A 17 49.299 6.384 4.344 1.00 0.00 A ATOM 258 HN GLY A 17 49.374 5.756 2.303 1.00 0.00 A ATOM 259 HA2 GLY A 17 49.696 5.860 5.216 1.00 0.00 A ATOM 260 HA1 GLY A 17 49.953 7.202 4.082 1.00 0.00 A ATOM 261 N GLY A 17 49.155 5.484 3.245 1.00 0.00 A ATOM 262 O GLY A 17 47.626 7.431 5.699 1.00 0.00 A ATOM 263 C HIS A 18 44.835 5.877 4.471 1.00 0.00 A ATOM 264 CA HIS A 18 45.606 7.011 3.788 1.00 0.00 A ATOM 265 CB HIS A 18 44.989 7.315 2.392 1.00 0.00 A ATOM 266 CD2 HIS A 18 45.515 9.885 2.701 1.00 0.00 A ATOM 267 CE1 HIS A 18 44.037 10.673 1.325 1.00 0.00 A ATOM 268 CG HIS A 18 44.848 8.806 2.171 1.00 0.00 A ATOM 269 HN HIS A 18 47.322 6.140 2.782 1.00 0.00 A ATOM 270 HA HIS A 18 45.535 7.900 4.421 1.00 0.00 A ATOM 271 HB2 HIS A 18 45.634 6.900 1.620 1.00 0.00 A ATOM 272 HB1 HIS A 18 44.000 6.853 2.308 1.00 0.00 A ATOM 273 HD1 HIS A 18 43.246 8.803 0.733 1.00 0.00 A ATOM 274 HD2 HIS A 18 46.395 9.823 3.325 1.00 0.00 A ATOM 275 HE1 HIS A 18 43.434 11.351 0.739 1.00 0.00 A ATOM 276 N HIS A 18 47.012 6.633 3.651 1.00 0.00 A ATOM 277 ND1 HIS A 18 43.911 9.334 1.297 1.00 0.00 A ATOM 278 NE2 HIS A 18 45.000 11.062 2.165 1.00 0.00 A ATOM 279 O HIS A 18 44.043 6.132 5.379 1.00 0.00 A ATOM 280 C ALA A 19 44.848 2.145 4.208 1.00 0.00 A ATOM 281 CA ALA A 19 44.323 3.511 4.647 1.00 0.00 A ATOM 282 CB ALA A 19 42.850 3.607 4.280 1.00 0.00 A ATOM 283 HN ALA A 19 45.722 4.456 3.266 1.00 0.00 A ATOM 284 HA ALA A 19 44.413 3.589 5.729 1.00 0.00 A ATOM 285 HB1 ALA A 19 42.277 2.913 4.896 1.00 0.00 A ATOM 286 HB2 ALA A 19 42.722 3.350 3.227 1.00 0.00 A ATOM 287 HB3 ALA A 19 42.493 4.621 4.452 1.00 0.00 A ATOM 288 N ALA A 19 45.052 4.629 4.033 1.00 0.00 A ATOM 289 O ALA A 19 44.064 1.211 4.041 1.00 0.00 A ATOM 290 C ALA A 20 46.148 0.278 2.265 1.00 0.00 A ATOM 291 CA ALA A 20 46.727 0.736 3.608 1.00 0.00 A ATOM 292 CB ALA A 20 46.456 -0.318 4.675 1.00 0.00 A ATOM 293 HN ALA A 20 46.767 2.819 4.174 1.00 0.00 A ATOM 294 HA ALA A 20 47.803 0.847 3.503 1.00 0.00 A ATOM 295 HB1 ALA A 20 46.647 0.106 5.661 1.00 0.00 A ATOM 296 HB2 ALA A 20 47.112 -1.175 4.516 1.00 0.00 A ATOM 297 HB3 ALA A 20 45.417 -0.644 4.618 1.00 0.00 A ATOM 298 N ALA A 20 46.155 2.018 4.022 1.00 0.00 A ATOM 299 O ALA A 20 46.573 -0.740 1.718 1.00 0.00 A ATOM 300 C VAL A 21 44.071 1.957 -0.242 1.00 0.00 A ATOM 301 CA VAL A 21 44.553 0.690 0.457 1.00 0.00 A ATOM 302 CB VAL A 21 43.342 -0.245 0.662 1.00 0.00 A ATOM 303 CG1 VAL A 21 42.759 -0.634 -0.703 1.00 0.00 A ATOM 304 CG2 VAL A 21 43.787 -1.510 1.406 1.00 0.00 A ATOM 305 HN VAL A 21 44.867 1.867 2.228 1.00 0.00 A ATOM 306 HA VAL A 21 45.281 0.189 -0.183 1.00 0.00 A ATOM 307 HB VAL A 21 42.579 0.272 1.245 1.00 0.00 A ATOM 308 HG11 VAL A 21 41.999 -1.404 -0.569 1.00 0.00 A ATOM 309 HG12 VAL A 21 43.555 -1.017 -1.341 1.00 0.00 A ATOM 310 HG13 VAL A 21 42.308 0.241 -1.170 1.00 0.00 A ATOM 311 HG21 VAL A 21 42.984 -2.246 1.391 1.00 0.00 A ATOM 312 HG22 VAL A 21 44.026 -1.259 2.439 1.00 0.00 A ATOM 313 HG23 VAL A 21 44.669 -1.926 0.919 1.00 0.00 A ATOM 314 N VAL A 21 45.180 1.032 1.736 1.00 0.00 A ATOM 315 O VAL A 21 44.031 2.005 -1.469 1.00 0.00 A ATOM 316 C ASN A 22 42.016 4.685 0.968 1.00 0.00 A ATOM 317 CA ASN A 22 43.217 4.279 0.115 1.00 0.00 A ATOM 318 CB ASN A 22 42.814 4.284 -1.376 1.00 0.00 A ATOM 319 CG ASN A 22 42.090 5.591 -1.727 1.00 0.00 A ATOM 320 HN ASN A 22 43.790 2.811 1.580 1.00 0.00 A ATOM 321 HA ASN A 22 44.007 5.016 0.265 1.00 0.00 A ATOM 322 HB2 ASN A 22 43.708 4.206 -1.995 1.00 0.00 A ATOM 323 HB1 ASN A 22 42.153 3.441 -1.578 1.00 0.00 A ATOM 324 HD21 ASN A 22 41.244 4.819 -3.389 1.00 0.00 A ATOM 325 HD22 ASN A 22 40.858 6.507 -3.037 1.00 0.00 A ATOM 326 N ASN A 22 43.714 2.964 0.574 1.00 0.00 A ATOM 327 ND2 ASN A 22 41.342 5.642 -2.795 1.00 0.00 A ATOM 328 O ASN A 22 41.861 5.852 1.327 1.00 0.00 A ATOM 329 OD1 ASN A 22 42.207 6.571 -1.019 1.00 0.00 A ATOM 330 C HIS A 23 39.586 2.701 2.876 1.00 0.00 A ATOM 331 CA HIS A 23 39.975 3.960 2.098 1.00 0.00 A ATOM 332 CB HIS A 23 38.816 4.400 1.197 1.00 0.00 A ATOM 333 CD2 HIS A 23 39.297 5.855 -0.937 1.00 0.00 A ATOM 334 CE1 HIS A 23 39.908 7.681 0.059 1.00 0.00 A ATOM 335 CG HIS A 23 39.221 5.617 0.413 1.00 0.00 A ATOM 336 HN HIS A 23 41.352 2.760 0.955 1.00 0.00 A ATOM 337 HA HIS A 23 40.186 4.760 2.811 1.00 0.00 A ATOM 338 HB2 HIS A 23 38.564 3.592 0.510 1.00 0.00 A ATOM 339 HB1 HIS A 23 37.947 4.638 1.812 1.00 0.00 A ATOM 340 HD1 HIS A 23 39.673 6.961 2.033 1.00 0.00 A ATOM 341 HD2 HIS A 23 39.145 5.113 -1.707 1.00 0.00 A ATOM 342 HE1 HIS A 23 40.245 8.690 0.242 1.00 0.00 A ATOM 343 N HIS A 23 41.167 3.708 1.287 1.00 0.00 A ATOM 344 ND1 HIS A 23 39.616 6.796 1.028 1.00 0.00 A ATOM 345 NE2 HIS A 23 39.731 7.159 -1.158 1.00 0.00 A ATOM 346 O HIS A 23 40.430 2.078 3.521 1.00 0.00 A ATOM 347 C TYR A 24 38.170 1.248 5.008 1.00 0.00 A ATOM 348 CA TYR A 24 37.830 1.151 3.524 1.00 0.00 A ATOM 349 CB TYR A 24 38.469 -0.109 2.930 1.00 0.00 A ATOM 350 CD1 TYR A 24 36.511 -1.715 2.955 1.00 0.00 A ATOM 351 CD2 TYR A 24 38.371 -2.108 4.492 1.00 0.00 A ATOM 352 CE1 TYR A 24 35.854 -2.859 3.456 1.00 0.00 A ATOM 353 CE2 TYR A 24 37.714 -3.253 4.993 1.00 0.00 A ATOM 354 CG TYR A 24 37.769 -1.337 3.472 1.00 0.00 A ATOM 355 CZ TYR A 24 36.455 -3.629 4.475 1.00 0.00 A ATOM 356 HN TYR A 24 37.651 2.889 2.269 1.00 0.00 A ATOM 357 HA TYR A 24 36.748 1.086 3.412 1.00 0.00 A ATOM 358 HB2 TYR A 24 38.371 -0.086 1.845 1.00 0.00 A ATOM 359 HB1 TYR A 24 39.524 -0.141 3.199 1.00 0.00 A ATOM 360 HD1 TYR A 24 36.049 -1.127 2.175 1.00 0.00 A ATOM 361 HD2 TYR A 24 39.333 -1.822 4.889 1.00 0.00 A ATOM 362 HE1 TYR A 24 34.891 -3.146 3.060 1.00 0.00 A ATOM 363 HE2 TYR A 24 38.175 -3.842 5.773 1.00 0.00 A ATOM 364 HH TYR A 24 35.674 -4.457 6.008 1.00 0.00 A ATOM 365 N TYR A 24 38.308 2.333 2.817 1.00 0.00 A ATOM 366 O TYR A 24 38.088 0.262 5.742 1.00 0.00 A ATOM 367 OH TYR A 24 35.747 -4.653 5.071 1.00 0.00 A ATOM 368 C LEU A 25 39.961 1.664 7.288 1.00 0.00 A ATOM 369 CA LEU A 25 38.901 2.669 6.841 1.00 0.00 A ATOM 370 CB LEU A 25 37.640 2.542 7.714 1.00 0.00 A ATOM 371 CD1 LEU A 25 38.896 3.773 9.531 1.00 0.00 A ATOM 372 CD2 LEU A 25 36.702 2.664 10.027 1.00 0.00 A ATOM 373 CG LEU A 25 37.997 2.567 9.213 1.00 0.00 A ATOM 374 HN LEU A 25 38.597 3.224 4.786 1.00 0.00 A ATOM 375 HA LEU A 25 39.299 3.677 6.941 1.00 0.00 A ATOM 376 HB2 LEU A 25 36.967 3.369 7.493 1.00 0.00 A ATOM 377 HB1 LEU A 25 37.139 1.601 7.482 1.00 0.00 A ATOM 378 HD11 LEU A 25 38.525 4.654 9.006 1.00 0.00 A ATOM 379 HD12 LEU A 25 39.915 3.559 9.209 1.00 0.00 A ATOM 380 HD13 LEU A 25 38.890 3.963 10.605 1.00 0.00 A ATOM 381 HD21 LEU A 25 36.934 2.575 11.090 1.00 0.00 A ATOM 382 HD22 LEU A 25 36.027 1.860 9.734 1.00 0.00 A ATOM 383 HD23 LEU A 25 36.225 3.626 9.840 1.00 0.00 A ATOM 384 HG LEU A 25 38.519 1.647 9.478 1.00 0.00 A ATOM 385 N LEU A 25 38.550 2.446 5.444 1.00 0.00 A ATOM 386 OT1 LEU A 25 41.159 1.927 7.192 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 8:53:16 AM GMT (wattos1)