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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653539 |
7k1q   |
30793 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 37.066 57.554 16.029 1.00 0.00 A ATOM 2 CA TRP A 1 35.882 58.404 15.711 1.00 0.00 A ATOM 3 CB TRP A 1 34.611 57.680 15.218 1.00 0.00 A ATOM 4 CD1 TRP A 1 32.632 59.101 14.524 1.00 0.00 A ATOM 5 CD2 TRP A 1 32.690 58.816 16.727 1.00 0.00 A ATOM 6 CE2 TRP A 1 31.604 59.655 16.457 1.00 0.00 A ATOM 7 CE3 TRP A 1 32.967 58.536 18.034 1.00 0.00 A ATOM 8 CG TRP A 1 33.383 58.505 15.499 1.00 0.00 A ATOM 9 CH2 TRP A 1 31.126 59.838 18.696 1.00 0.00 A ATOM 10 CZ2 TRP A 1 30.754 60.160 17.411 1.00 0.00 A ATOM 11 CZ3 TRP A 1 32.183 59.037 19.054 1.00 0.00 A ATOM 12 HT1 TRP A 1 37.006 60.025 15.143 1.00 0.00 A ATOM 13 HT2 TRP A 1 36.418 59.124 13.821 1.00 0.00 A ATOM 14 HT3 TRP A 1 35.371 60.134 14.696 1.00 0.00 A ATOM 15 HA TRP A 1 35.636 58.958 16.611 1.00 0.00 A ATOM 16 HB2 TRP A 1 34.702 57.301 14.185 1.00 0.00 A ATOM 17 HB1 TRP A 1 34.710 56.825 15.925 1.00 0.00 A ATOM 18 HD1 TRP A 1 32.746 59.075 13.450 1.00 0.00 A ATOM 19 HE1 TRP A 1 30.875 60.271 14.631 1.00 0.00 A ATOM 20 HE3 TRP A 1 33.778 57.865 18.292 1.00 0.00 A ATOM 21 HH2 TRP A 1 30.493 60.178 19.497 1.00 0.00 A ATOM 22 HZ2 TRP A 1 29.920 60.810 17.201 1.00 0.00 A ATOM 23 HZ3 TRP A 1 32.471 58.774 20.061 1.00 0.00 A ATOM 24 N TRP A 1 36.184 59.500 14.763 1.00 0.00 A ATOM 25 NE1 TRP A 1 31.596 59.786 15.091 1.00 0.00 A ATOM 26 O TRP A 1 37.666 56.959 15.147 1.00 0.00 A ATOM 27 C LYS A 2 38.355 55.091 17.421 1.00 0.00 A ATOM 28 CA LYS A 2 38.409 56.545 17.755 1.00 0.00 A ATOM 29 CB LYS A 2 38.535 56.658 19.278 1.00 0.00 A ATOM 30 CD LYS A 2 39.334 58.146 21.153 1.00 0.00 A ATOM 31 CE LYS A 2 39.538 59.584 21.649 1.00 0.00 A ATOM 32 CG LYS A 2 38.782 58.100 19.727 1.00 0.00 A ATOM 33 HN LYS A 2 36.911 57.911 18.081 1.00 0.00 A ATOM 34 HA LYS A 2 39.340 56.868 17.322 1.00 0.00 A ATOM 35 HB2 LYS A 2 37.648 56.281 19.845 1.00 0.00 A ATOM 36 HB1 LYS A 2 39.445 56.147 19.653 1.00 0.00 A ATOM 37 HD2 LYS A 2 38.578 57.610 21.771 1.00 0.00 A ATOM 38 HD1 LYS A 2 40.322 57.657 21.283 1.00 0.00 A ATOM 39 HE2 LYS A 2 40.130 60.155 20.908 1.00 0.00 A ATOM 40 HE1 LYS A 2 38.550 60.076 21.790 1.00 0.00 A ATOM 41 HG2 LYS A 2 39.481 58.579 19.005 1.00 0.00 A ATOM 42 HG1 LYS A 2 37.836 58.674 19.761 1.00 0.00 A ATOM 43 HZ1 LYS A 2 39.783 59.031 23.668 1.00 0.00 A ATOM 44 HZ2 LYS A 2 41.230 59.350 22.824 1.00 0.00 A ATOM 45 HZ3 LYS A 2 40.203 60.626 23.267 1.00 0.00 A ATOM 46 N LYS A 2 37.333 57.394 17.335 1.00 0.00 A ATOM 47 NZ LYS A 2 40.239 59.641 22.956 1.00 0.00 A ATOM 48 O LYS A 2 39.272 54.576 16.783 1.00 0.00 A ATOM 49 C SER A 3 37.583 51.918 17.587 1.00 0.00 A ATOM 50 CA SER A 3 36.794 53.132 17.216 1.00 0.00 A ATOM 51 CB SER A 3 35.982 53.087 15.911 1.00 0.00 A ATOM 52 HN SER A 3 36.503 54.947 18.113 1.00 0.00 A ATOM 53 HA SER A 3 36.034 53.110 17.981 1.00 0.00 A ATOM 54 HB2 SER A 3 34.989 53.549 16.142 1.00 0.00 A ATOM 55 HB1 SER A 3 35.842 51.999 15.778 1.00 0.00 A ATOM 56 N SER A 3 37.226 54.409 17.671 1.00 0.00 A ATOM 57 O SER A 3 38.007 51.050 16.814 1.00 0.00 A ATOM 58 C GLN A 4 39.623 51.004 19.696 1.00 0.00 A ATOM 59 CA GLN A 4 38.163 50.733 19.737 1.00 0.00 A ATOM 60 CB GLN A 4 37.681 49.294 19.460 1.00 0.00 A ATOM 61 CD GLN A 4 36.460 48.721 21.598 1.00 0.00 A ATOM 62 CG GLN A 4 36.327 49.010 20.111 1.00 0.00 A ATOM 63 HN GLN A 4 37.329 52.605 19.368 1.00 0.00 A ATOM 64 HA GLN A 4 37.865 50.983 20.735 1.00 0.00 A ATOM 65 HB2 GLN A 4 37.582 49.200 18.360 1.00 0.00 A ATOM 66 HB1 GLN A 4 38.364 48.493 19.840 1.00 0.00 A ATOM 67 HE21 GLN A 4 36.109 46.702 21.436 1.00 0.00 A ATOM 68 HE22 GLN A 4 36.216 47.316 23.054 1.00 0.00 A ATOM 69 HG2 GLN A 4 35.607 49.852 20.049 1.00 0.00 A ATOM 70 HG1 GLN A 4 35.841 48.091 19.720 1.00 0.00 A ATOM 71 N GLN A 4 37.576 51.756 18.922 1.00 0.00 A ATOM 72 NE2 GLN A 4 36.320 47.451 22.068 1.00 0.00 A ATOM 73 O GLN A 4 40.365 50.145 19.228 1.00 0.00 A ATOM 74 OE1 GLN A 4 36.872 49.549 22.405 1.00 0.00 A ATOM 75 C DHA A 5 41.552 53.234 18.463 1.00 0.00 A ATOM 76 CA DHA A 5 41.240 52.725 19.817 1.00 0.00 A ATOM 77 CB DHA A 5 42.272 52.434 20.871 1.00 0.00 A ATOM 78 H DHA A 5 39.333 52.975 20.271 1.00 0.00 A ATOM 79 HB1 DHA A 5 41.927 51.816 21.722 1.00 0.00 A ATOM 80 HB2 DHA A 5 43.344 52.460 20.642 1.00 0.00 A ATOM 81 N DHA A 5 39.983 52.253 20.065 1.00 0.00 A ATOM 82 O DHA A 5 42.068 54.338 18.263 1.00 0.00 A ATOM 83 C PHE A 6 40.827 51.952 15.118 1.00 0.00 A ATOM 84 CA PHE A 6 41.742 52.684 16.045 1.00 0.00 A ATOM 85 CB PHE A 6 43.205 52.339 15.718 1.00 0.00 A ATOM 86 CD1 PHE A 6 43.219 50.054 16.599 1.00 0.00 A ATOM 87 CD2 PHE A 6 44.549 51.646 17.732 1.00 0.00 A ATOM 88 CE1 PHE A 6 43.382 49.190 17.662 1.00 0.00 A ATOM 89 CE2 PHE A 6 44.686 50.749 18.773 1.00 0.00 A ATOM 90 CG PHE A 6 43.752 51.324 16.661 1.00 0.00 A ATOM 91 CZ PHE A 6 44.084 49.515 18.796 1.00 0.00 A ATOM 92 HN PHE A 6 41.012 51.520 17.532 1.00 0.00 A ATOM 93 HA PHE A 6 41.576 53.731 15.873 1.00 0.00 A ATOM 94 HB2 PHE A 6 43.438 51.893 14.736 1.00 0.00 A ATOM 95 HB1 PHE A 6 43.780 53.291 15.835 1.00 0.00 A ATOM 96 HD1 PHE A 6 42.672 49.826 15.707 1.00 0.00 A ATOM 97 HD2 PHE A 6 44.832 52.675 17.896 1.00 0.00 A ATOM 98 HE1 PHE A 6 42.871 48.243 17.620 1.00 0.00 A ATOM 99 HE2 PHE A 6 45.287 50.951 19.650 1.00 0.00 A ATOM 100 HZ PHE A 6 44.110 48.887 19.676 1.00 0.00 A ATOM 101 N PHE A 6 41.357 52.440 17.401 1.00 0.00 A ATOM 102 O PHE A 6 40.924 50.781 14.743 1.00 0.00 A ATOM 103 C CYS A 7 39.203 53.092 12.316 1.00 0.00 A ATOM 104 CA CYS A 7 39.022 52.241 13.523 1.00 0.00 A ATOM 105 CB CYS A 7 37.531 52.163 13.900 1.00 0.00 A ATOM 106 HN CYS A 7 39.619 53.577 15.042 1.00 0.00 A ATOM 107 HA CYS A 7 39.390 51.284 13.187 1.00 0.00 A ATOM 108 HB2 CYS A 7 36.958 51.902 12.986 1.00 0.00 A ATOM 109 HB1 CYS A 7 37.520 51.299 14.598 1.00 0.00 A ATOM 110 N CYS A 7 39.805 52.684 14.642 1.00 0.00 A ATOM 111 O CYS A 7 39.057 52.793 11.134 1.00 0.00 A ATOM 112 SG CYS A 7 36.804 53.736 14.434 1.00 0.00 A ATOM 113 C THR A 8 41.918 55.201 12.799 1.00 0.00 A ATOM 114 CA THR A 8 41.011 54.560 11.802 1.00 0.00 A ATOM 115 CB THR A 8 40.717 55.564 10.718 1.00 0.00 A ATOM 116 CG2 THR A 8 40.572 54.741 9.430 1.00 0.00 A ATOM 117 HN THR A 8 39.921 54.555 13.564 1.00 0.00 A ATOM 118 HA THR A 8 41.473 53.621 11.533 1.00 0.00 A ATOM 119 HB THR A 8 41.584 56.256 10.599 1.00 0.00 A ATOM 120 HG21 THR A 8 41.460 54.071 9.352 1.00 0.00 A ATOM 121 HG22 THR A 8 39.655 54.122 9.334 1.00 0.00 A ATOM 122 HG23 THR A 8 40.607 55.454 8.574 1.00 0.00 A ATOM 123 N THR A 8 39.922 54.180 12.644 1.00 0.00 A ATOM 124 O THR A 8 41.466 55.969 13.651 1.00 0.00 A ATOM 125 C PRO A 9 44.368 56.935 13.866 1.00 0.00 A ATOM 126 CA PRO A 9 44.070 55.475 13.834 1.00 0.00 A ATOM 127 CB PRO A 9 45.362 54.668 13.749 1.00 0.00 A ATOM 128 CD PRO A 9 43.892 53.920 12.078 1.00 0.00 A ATOM 129 CG PRO A 9 45.381 54.227 12.270 1.00 0.00 A ATOM 130 HA PRO A 9 43.629 55.201 14.786 1.00 0.00 A ATOM 131 HB2 PRO A 9 46.209 55.285 14.110 1.00 0.00 A ATOM 132 HB1 PRO A 9 45.269 53.766 14.391 1.00 0.00 A ATOM 133 HD2 PRO A 9 43.819 53.868 10.969 1.00 0.00 A ATOM 134 HD1 PRO A 9 43.601 52.928 12.494 1.00 0.00 A ATOM 135 HG2 PRO A 9 45.766 54.971 11.541 1.00 0.00 A ATOM 136 HG1 PRO A 9 45.979 53.292 12.192 1.00 0.00 A ATOM 137 N PRO A 9 43.194 54.956 12.828 1.00 0.00 A ATOM 138 O PRO A 9 45.013 57.423 14.774 1.00 0.00 A ATOM 139 C GLY A 10 42.701 59.491 12.053 1.00 0.00 A ATOM 140 CA GLY A 10 43.997 59.075 12.667 1.00 0.00 A ATOM 141 HN GLY A 10 43.576 57.065 12.089 1.00 0.00 A ATOM 142 HA2 GLY A 10 44.146 59.553 13.618 1.00 0.00 A ATOM 143 HA1 GLY A 10 44.685 59.382 11.885 1.00 0.00 A ATOM 144 N GLY A 10 43.977 57.650 12.787 1.00 0.00 A ATOM 145 O GLY A 10 42.610 60.242 11.088 1.00 0.00 A ATOM 146 C CYS A 11 39.533 59.961 11.366 1.00 0.00 A ATOM 147 CA CYS A 11 40.382 58.813 11.791 1.00 0.00 A ATOM 148 CB CYS A 11 39.411 57.684 12.176 1.00 0.00 A ATOM 149 HN CYS A 11 41.714 58.252 13.291 1.00 0.00 A ATOM 150 HA CYS A 11 40.734 58.507 10.817 1.00 0.00 A ATOM 151 HB2 CYS A 11 39.668 57.308 13.192 1.00 0.00 A ATOM 152 HB1 CYS A 11 38.396 58.132 12.195 1.00 0.00 A ATOM 153 N CYS A 11 41.599 58.884 12.525 1.00 0.00 A ATOM 154 O CYS A 11 39.001 59.991 10.261 1.00 0.00 A ATOM 155 SG CYS A 11 39.132 56.418 10.901 1.00 0.00 A ATOM 156 C VAL A 12 39.893 60.757 14.486 1.00 0.00 A ATOM 157 CA VAL A 12 39.963 61.548 13.222 1.00 0.00 A ATOM 158 CB VAL A 12 39.569 62.965 13.521 1.00 0.00 A ATOM 159 CG1 VAL A 12 39.646 63.735 12.197 1.00 0.00 A ATOM 160 CG2 VAL A 12 38.188 63.100 14.197 1.00 0.00 A ATOM 161 HN VAL A 12 38.417 61.541 11.849 1.00 0.00 A ATOM 162 HA VAL A 12 40.979 61.637 12.868 1.00 0.00 A ATOM 163 HB VAL A 12 40.358 63.450 14.130 1.00 0.00 A ATOM 164 HG11 VAL A 12 40.669 63.804 11.764 1.00 0.00 A ATOM 165 HG12 VAL A 12 38.976 63.297 11.427 1.00 0.00 A ATOM 166 HG13 VAL A 12 39.290 64.762 12.423 1.00 0.00 A ATOM 167 HG21 VAL A 12 37.841 64.147 14.303 1.00 0.00 A ATOM 168 HG22 VAL A 12 37.434 62.538 13.622 1.00 0.00 A ATOM 169 HG23 VAL A 12 38.269 62.660 15.209 1.00 0.00 A ATOM 170 N VAL A 12 39.164 60.975 12.182 1.00 0.00 A ATOM 171 O VAL A 12 38.958 60.062 14.851 1.00 0.00 A ATOM 172 C THR A 13 40.919 61.748 17.506 1.00 0.00 A ATOM 173 CA THR A 13 40.844 60.526 16.667 1.00 0.00 A ATOM 174 CB THR A 13 41.743 59.392 17.076 1.00 0.00 A ATOM 175 CG2 THR A 13 41.336 58.172 16.242 1.00 0.00 A ATOM 176 HN THR A 13 41.804 61.355 15.039 1.00 0.00 A ATOM 177 HA THR A 13 39.816 60.242 16.861 1.00 0.00 A ATOM 178 HB THR A 13 41.777 59.199 18.173 1.00 0.00 A ATOM 179 HG21 THR A 13 41.645 57.252 16.764 1.00 0.00 A ATOM 180 HG22 THR A 13 40.236 58.128 16.067 1.00 0.00 A ATOM 181 HG23 THR A 13 41.842 58.200 15.247 1.00 0.00 A ATOM 182 N THR A 13 40.955 60.917 15.298 1.00 0.00 A ATOM 183 O THR A 13 41.165 61.685 18.709 1.00 0.00 A ATOM 184 C GLY A 14 41.568 64.859 17.963 1.00 0.00 A ATOM 185 CA GLY A 14 40.416 64.182 17.318 1.00 0.00 A ATOM 186 HN GLY A 14 40.556 62.648 15.856 1.00 0.00 A ATOM 187 HA2 GLY A 14 40.112 64.757 16.448 1.00 0.00 A ATOM 188 HA1 GLY A 14 39.617 63.965 18.011 1.00 0.00 A ATOM 189 N GLY A 14 40.736 62.887 16.801 1.00 0.00 A ATOM 190 O GLY A 14 41.638 65.986 18.451 1.00 0.00 A ATOM 191 C VAL A 15 44.610 65.615 17.358 1.00 0.00 A ATOM 192 CA VAL A 15 44.016 64.636 18.313 1.00 0.00 A ATOM 193 CB VAL A 15 44.899 63.563 18.880 1.00 0.00 A ATOM 194 CG1 VAL A 15 45.492 62.624 17.809 1.00 0.00 A ATOM 195 CG2 VAL A 15 45.952 64.195 19.808 1.00 0.00 A ATOM 196 HN VAL A 15 42.680 63.220 17.599 1.00 0.00 A ATOM 197 HA VAL A 15 43.886 65.289 19.170 1.00 0.00 A ATOM 198 HB VAL A 15 44.199 62.890 19.423 1.00 0.00 A ATOM 199 HG11 VAL A 15 44.647 62.125 17.297 1.00 0.00 A ATOM 200 HG12 VAL A 15 46.064 63.202 17.057 1.00 0.00 A ATOM 201 HG13 VAL A 15 46.147 61.851 18.247 1.00 0.00 A ATOM 202 HG21 VAL A 15 46.551 63.337 20.172 1.00 0.00 A ATOM 203 HG22 VAL A 15 46.631 64.886 19.253 1.00 0.00 A ATOM 204 HG23 VAL A 15 45.548 64.736 20.686 1.00 0.00 A ATOM 205 N VAL A 15 42.717 64.151 17.936 1.00 0.00 A ATOM 206 O VAL A 15 45.176 66.582 17.845 1.00 0.00 A ATOM 207 C LEU A 16 43.839 63.546 14.697 1.00 0.00 A ATOM 208 CA LEU A 16 43.570 64.955 15.097 1.00 0.00 A ATOM 209 CB LEU A 16 43.517 65.795 13.802 1.00 0.00 A ATOM 210 CD1 LEU A 16 43.054 68.099 14.832 1.00 0.00 A ATOM 211 CD2 LEU A 16 42.025 67.380 12.612 1.00 0.00 A ATOM 212 CG LEU A 16 42.501 66.918 14.006 1.00 0.00 A ATOM 213 HN LEU A 16 45.070 66.068 15.444 1.00 0.00 A ATOM 214 HA LEU A 16 42.623 65.124 15.584 1.00 0.00 A ATOM 215 HB2 LEU A 16 44.541 66.106 13.487 1.00 0.00 A ATOM 216 HB1 LEU A 16 43.089 65.136 13.012 1.00 0.00 A ATOM 217 HD11 LEU A 16 43.249 67.819 15.882 1.00 0.00 A ATOM 218 HD12 LEU A 16 43.987 68.522 14.399 1.00 0.00 A ATOM 219 HD13 LEU A 16 42.265 68.887 14.805 1.00 0.00 A ATOM 220 HD21 LEU A 16 42.953 67.610 12.060 1.00 0.00 A ATOM 221 HD22 LEU A 16 41.490 66.566 12.076 1.00 0.00 A ATOM 222 HD23 LEU A 16 41.375 68.280 12.616 1.00 0.00 A ATOM 223 HG LEU A 16 41.558 66.575 14.478 1.00 0.00 A ATOM 224 N LEU A 16 44.534 65.449 16.029 1.00 0.00 A ATOM 225 O LEU A 16 42.980 62.690 14.507 1.00 0.00 A ATOM 226 C GLN A 17 46.991 61.719 14.582 1.00 0.00 A ATOM 227 CA GLN A 17 45.707 62.115 13.958 1.00 0.00 A ATOM 228 CB GLN A 17 45.838 62.295 12.433 1.00 0.00 A ATOM 229 CD GLN A 17 46.889 63.448 10.438 1.00 0.00 A ATOM 230 CG GLN A 17 46.887 63.299 11.954 1.00 0.00 A ATOM 231 HN GLN A 17 45.754 64.067 14.749 1.00 0.00 A ATOM 232 HA GLN A 17 45.055 61.282 14.186 1.00 0.00 A ATOM 233 HB2 GLN A 17 46.166 61.362 11.923 1.00 0.00 A ATOM 234 HB1 GLN A 17 44.826 62.568 12.072 1.00 0.00 A ATOM 235 HE21 GLN A 17 48.832 64.120 10.341 1.00 0.00 A ATOM 236 HE22 GLN A 17 47.988 63.768 8.865 1.00 0.00 A ATOM 237 HG2 GLN A 17 46.737 64.297 12.426 1.00 0.00 A ATOM 238 HG1 GLN A 17 47.873 62.894 12.263 1.00 0.00 A ATOM 239 N GLN A 17 45.151 63.302 14.528 1.00 0.00 A ATOM 240 NE2 GLN A 17 47.974 64.012 9.835 1.00 0.00 A ATOM 241 O GLN A 17 47.638 62.456 15.317 1.00 0.00 A ATOM 242 OE1 GLN A 17 45.994 63.003 9.721 1.00 0.00 A ATOM 243 C Mdh A 18 47.505 59.605 16.774 1.00 0.00 A ATOM 244 CA Mdh A 18 48.066 59.783 15.421 1.00 0.00 A ATOM 245 CB Mdh A 18 48.725 58.536 14.880 1.00 0.00 A ATOM 246 CG Mdh A 18 50.033 58.957 14.285 1.00 0.00 A ATOM 247 H Mdh A 18 47.197 59.906 13.608 1.00 0.00 A ATOM 248 HB Mdh A 18 48.814 57.690 15.575 1.00 0.00 A ATOM 249 HG1 Mdh A 18 50.852 58.220 14.122 1.00 0.00 A ATOM 250 HG2 Mdh A 18 49.748 59.401 13.306 1.00 0.00 A ATOM 251 HG3 Mdh A 18 50.429 59.772 14.930 1.00 0.00 A ATOM 252 N Mdh A 18 47.332 60.421 14.447 1.00 0.00 A ATOM 253 O Mdh A 18 48.003 60.032 17.822 1.00 0.00 A ATOM 254 C CYS A 19 46.282 57.566 18.842 1.00 0.00 A ATOM 255 CA CYS A 19 45.645 58.717 18.132 1.00 0.00 A ATOM 256 CB CYS A 19 44.139 58.509 17.918 1.00 0.00 A ATOM 257 HN CYS A 19 45.891 58.608 16.076 1.00 0.00 A ATOM 258 HA CYS A 19 45.806 59.543 18.800 1.00 0.00 A ATOM 259 HB2 CYS A 19 43.935 57.512 17.469 1.00 0.00 A ATOM 260 HB1 CYS A 19 43.656 58.553 18.924 1.00 0.00 A ATOM 261 N CYS A 19 46.310 58.986 16.897 1.00 0.00 A ATOM 262 O CYS A 19 46.574 57.687 20.027 1.00 0.00 A ATOM 263 SG CYS A 19 43.489 59.804 16.825 1.00 0.00 A ATOM 264 C PHE A 20 48.634 55.037 17.838 1.00 0.00 A ATOM 265 CA PHE A 20 47.513 55.488 18.712 1.00 0.00 A ATOM 266 CB PHE A 20 46.739 54.236 19.154 1.00 0.00 A ATOM 267 CD1 PHE A 20 46.528 54.242 21.525 1.00 0.00 A ATOM 268 CD2 PHE A 20 48.177 52.730 20.569 1.00 0.00 A ATOM 269 CE1 PHE A 20 46.942 53.822 22.773 1.00 0.00 A ATOM 270 CE2 PHE A 20 48.574 52.369 21.836 1.00 0.00 A ATOM 271 CG PHE A 20 47.208 53.701 20.458 1.00 0.00 A ATOM 272 CZ PHE A 20 47.916 52.862 22.935 1.00 0.00 A ATOM 273 HN PHE A 20 46.464 56.313 17.171 1.00 0.00 A ATOM 274 HA PHE A 20 48.005 55.923 19.569 1.00 0.00 A ATOM 275 HB2 PHE A 20 45.663 54.490 19.260 1.00 0.00 A ATOM 276 HB1 PHE A 20 46.843 53.451 18.385 1.00 0.00 A ATOM 277 HD1 PHE A 20 45.690 54.924 21.465 1.00 0.00 A ATOM 278 HD2 PHE A 20 48.782 52.387 19.746 1.00 0.00 A ATOM 279 HE1 PHE A 20 46.445 54.115 23.686 1.00 0.00 A ATOM 280 HE2 PHE A 20 49.432 51.708 21.877 1.00 0.00 A ATOM 281 HZ PHE A 20 48.259 52.563 23.917 1.00 0.00 A ATOM 282 N PHE A 20 46.648 56.482 18.136 1.00 0.00 A ATOM 283 O PHE A 20 48.375 54.719 16.688 1.00 0.00 A ATOM 284 C ILE A 21 51.534 53.408 18.294 1.00 0.00 A ATOM 285 CA ILE A 21 51.055 54.695 17.736 1.00 0.00 A ATOM 286 CB ILE A 21 52.048 55.821 17.733 1.00 0.00 A ATOM 287 CD1 ILE A 21 53.651 57.239 19.169 1.00 0.00 A ATOM 288 CG1 ILE A 21 52.411 56.343 19.131 1.00 0.00 A ATOM 289 CG2 ILE A 21 51.452 56.852 16.757 1.00 0.00 A ATOM 290 HN ILE A 21 50.069 54.737 19.405 1.00 0.00 A ATOM 291 HA ILE A 21 50.825 54.401 16.728 1.00 0.00 A ATOM 292 HB ILE A 21 52.981 55.361 17.357 1.00 0.00 A ATOM 293 HD11 ILE A 21 53.830 57.689 20.162 1.00 0.00 A ATOM 294 HD12 ILE A 21 54.566 56.698 18.852 1.00 0.00 A ATOM 295 HD13 ILE A 21 53.456 58.055 18.445 1.00 0.00 A ATOM 296 HG12 ILE A 21 51.637 57.047 19.527 1.00 0.00 A ATOM 297 HG11 ILE A 21 52.592 55.545 19.883 1.00 0.00 A ATOM 298 HG21 ILE A 21 50.470 57.127 17.191 1.00 0.00 A ATOM 299 HG22 ILE A 21 52.074 57.765 16.687 1.00 0.00 A ATOM 300 HG23 ILE A 21 51.280 56.462 15.733 1.00 0.00 A ATOM 301 N ILE A 21 49.828 54.874 18.453 1.00 0.00 A ATOM 302 O ILE A 21 51.428 53.316 19.520 1.00 0.00 A ATOM 303 C GLN A 22 51.560 51.941 15.208 1.00 0.00 A ATOM 304 CA GLN A 22 52.527 52.447 16.221 1.00 0.00 A ATOM 305 CB GLN A 22 53.957 51.921 15.994 1.00 0.00 A ATOM 306 CD GLN A 22 55.021 54.029 14.755 1.00 0.00 A ATOM 307 CG GLN A 22 54.650 52.553 14.788 1.00 0.00 A ATOM 308 HN GLN A 22 51.910 51.498 17.977 1.00 0.00 A ATOM 309 HA GLN A 22 52.603 53.483 15.928 1.00 0.00 A ATOM 310 HB2 GLN A 22 54.521 52.321 16.867 1.00 0.00 A ATOM 311 HB1 GLN A 22 53.989 50.810 16.015 1.00 0.00 A ATOM 312 HE21 GLN A 22 55.572 53.867 12.853 1.00 0.00 A ATOM 313 HE22 GLN A 22 56.147 55.330 13.598 1.00 0.00 A ATOM 314 HG2 GLN A 22 55.612 52.011 14.776 1.00 0.00 A ATOM 315 HG1 GLN A 22 54.114 52.365 13.836 1.00 0.00 A ATOM 316 N GLN A 22 52.046 52.396 17.569 1.00 0.00 A ATOM 317 NE2 GLN A 22 55.776 54.407 13.677 1.00 0.00 A ATOM 318 O GLN A 22 51.756 52.131 14.008 1.00 0.00 A ATOM 319 OE1 GLN A 22 54.609 54.849 15.570 1.00 0.00 A ATOM 320 C THR A 23 48.769 51.842 13.902 1.00 0.00 A ATOM 321 CA THR A 23 49.496 50.830 14.728 1.00 0.00 A ATOM 322 CB THR A 23 48.612 49.740 15.250 1.00 0.00 A ATOM 323 CG2 THR A 23 47.445 50.278 16.099 1.00 0.00 A ATOM 324 HN THR A 23 50.286 51.194 16.641 1.00 0.00 A ATOM 325 HA THR A 23 50.208 50.398 14.043 1.00 0.00 A ATOM 326 HB THR A 23 49.248 49.059 15.846 1.00 0.00 A ATOM 327 HG21 THR A 23 47.894 51.096 16.699 1.00 0.00 A ATOM 328 HG22 THR A 23 46.620 50.702 15.491 1.00 0.00 A ATOM 329 HG23 THR A 23 47.002 49.528 16.793 1.00 0.00 A ATOM 330 N THR A 23 50.448 51.334 15.669 1.00 0.00 A ATOM 331 O THR A 23 47.876 51.576 13.103 1.00 0.00 A ATOM 332 C ALA A 24 49.674 53.752 11.670 1.00 0.00 A ATOM 333 CA ALA A 24 49.003 54.106 12.949 1.00 0.00 A ATOM 334 CB ALA A 24 49.339 55.516 13.456 1.00 0.00 A ATOM 335 HN ALA A 24 49.766 53.332 14.759 1.00 0.00 A ATOM 336 HA ALA A 24 47.966 53.996 12.680 1.00 0.00 A ATOM 337 HB1 ALA A 24 48.730 55.719 14.360 1.00 0.00 A ATOM 338 HB2 ALA A 24 50.414 55.659 13.718 1.00 0.00 A ATOM 339 HB3 ALA A 24 49.074 56.265 12.677 1.00 0.00 A ATOM 340 N ALA A 24 49.201 53.113 13.965 1.00 0.00 A ATOM 341 O ALA A 24 49.207 54.069 10.568 1.00 0.00 A ATOM 342 C THR A 25 50.917 50.631 11.478 1.00 0.00 A ATOM 343 CA THR A 25 50.828 51.949 10.789 1.00 0.00 A ATOM 344 CB THR A 25 51.802 52.053 9.639 1.00 0.00 A ATOM 345 CG2 THR A 25 51.996 53.508 9.192 1.00 0.00 A ATOM 346 HN THR A 25 51.229 52.860 12.578 1.00 0.00 A ATOM 347 HA THR A 25 49.884 51.763 10.307 1.00 0.00 A ATOM 348 HB THR A 25 52.842 51.772 9.912 1.00 0.00 A ATOM 349 HG21 THR A 25 52.227 54.182 10.037 1.00 0.00 A ATOM 350 HG22 THR A 25 52.832 53.557 8.463 1.00 0.00 A ATOM 351 HG23 THR A 25 51.076 53.886 8.687 1.00 0.00 A ATOM 352 N THR A 25 50.817 53.054 11.692 1.00 0.00 A ATOM 353 O THR A 25 51.994 50.123 11.775 1.00 0.00 A ATOM 354 C CYS A 26 48.540 48.186 10.763 1.00 0.00 A ATOM 355 CA CYS A 26 49.647 48.522 11.708 1.00 0.00 A ATOM 356 CB CYS A 26 49.383 48.079 13.166 1.00 0.00 A ATOM 357 HN CYS A 26 48.931 50.280 11.118 1.00 0.00 A ATOM 358 HA CYS A 26 50.566 48.052 11.401 1.00 0.00 A ATOM 359 HB2 CYS A 26 49.297 46.977 13.128 1.00 0.00 A ATOM 360 HB1 CYS A 26 50.282 48.352 13.744 1.00 0.00 A ATOM 361 N CYS A 26 49.764 49.934 11.526 1.00 0.00 A ATOM 362 O CYS A 26 47.702 49.046 10.512 1.00 0.00 A ATOM 363 SG CYS A 26 47.873 48.638 14.008 1.00 0.00 A ATOM 364 C ASN A 27 49.359 47.459 7.803 1.00 0.00 A ATOM 365 CA ASN A 27 48.406 46.811 8.748 1.00 0.00 A ATOM 366 CB ASN A 27 46.978 47.179 8.325 1.00 0.00 A ATOM 367 CG ASN A 27 46.055 46.229 9.074 1.00 0.00 A ATOM 368 HN ASN A 27 49.475 46.423 10.468 1.00 0.00 A ATOM 369 HA ASN A 27 48.665 45.767 8.615 1.00 0.00 A ATOM 370 HB2 ASN A 27 46.709 48.214 8.607 1.00 0.00 A ATOM 371 HB1 ASN A 27 46.802 47.038 7.229 1.00 0.00 A ATOM 372 HD21 ASN A 27 44.932 47.743 9.868 1.00 0.00 A ATOM 373 HD22 ASN A 27 44.549 46.154 10.433 1.00 0.00 A ATOM 374 N ASN A 27 48.757 47.021 10.127 1.00 0.00 A ATOM 375 ND2 ASN A 27 45.040 46.748 9.804 1.00 0.00 A ATOM 376 O ASN A 27 49.434 47.178 6.607 1.00 0.00 A ATOM 377 OD1 ASN A 27 46.281 45.023 9.020 1.00 0.00 A ATOM 378 C CYS A 28 52.468 47.352 8.202 1.00 0.00 A ATOM 379 CA CYS A 28 51.540 48.453 7.812 1.00 0.00 A ATOM 380 CB CYS A 28 52.296 49.726 8.231 1.00 0.00 A ATOM 381 HN CYS A 28 50.053 48.871 9.169 1.00 0.00 A ATOM 382 HA CYS A 28 51.444 48.410 6.732 1.00 0.00 A ATOM 383 HB2 CYS A 28 52.885 49.778 9.168 1.00 0.00 A ATOM 384 HB1 CYS A 28 52.987 49.842 7.360 1.00 0.00 A ATOM 385 N CYS A 28 50.232 48.302 8.365 1.00 0.00 A ATOM 386 O CYS A 28 53.043 46.675 7.339 1.00 0.00 A ATOM 387 SG CYS A 28 51.263 51.215 8.130 1.00 0.00 A ATOM 388 C HIS A 29 52.323 45.669 11.444 1.00 0.00 A ATOM 389 CA HIS A 29 53.066 45.984 10.195 1.00 0.00 A ATOM 390 CB HIS A 29 54.568 46.223 10.428 1.00 0.00 A ATOM 391 CD2 HIS A 29 56.586 44.742 10.936 1.00 0.00 A ATOM 392 CE1 HIS A 29 55.677 42.843 10.429 1.00 0.00 A ATOM 393 CG HIS A 29 55.305 44.920 10.515 1.00 0.00 A ATOM 394 HN HIS A 29 52.355 47.862 10.186 1.00 0.00 A ATOM 395 HA HIS A 29 52.925 45.200 9.468 1.00 0.00 A ATOM 396 HB2 HIS A 29 54.916 46.741 9.508 1.00 0.00 A ATOM 397 HB1 HIS A 29 54.695 46.908 11.305 1.00 0.00 A ATOM 398 HD2 HIS A 29 57.168 45.500 11.436 1.00 0.00 A ATOM 399 HE1 HIS A 29 55.487 41.763 10.413 1.00 0.00 A ATOM 400 HE2 HIS A 29 57.486 42.887 11.470 1.00 0.00 A ATOM 401 N HIS A 29 52.576 47.149 9.526 1.00 0.00 A ATOM 402 ND1 HIS A 29 54.754 43.715 10.091 1.00 0.00 A ATOM 403 NE2 HIS A 29 56.834 43.387 10.895 1.00 0.00 A ATOM 404 O HIS A 29 51.092 45.718 11.429 1.00 0.00 A ATOM 405 C ILE A 30 51.582 45.601 14.507 1.00 0.00 A ATOM 406 CA ILE A 30 52.501 44.743 13.701 1.00 0.00 A ATOM 407 CB ILE A 30 53.621 44.195 14.534 1.00 0.00 A ATOM 408 CD1 ILE A 30 54.167 42.150 12.917 1.00 0.00 A ATOM 409 CG1 ILE A 30 54.619 43.393 13.684 1.00 0.00 A ATOM 410 CG2 ILE A 30 53.104 43.315 15.684 1.00 0.00 A ATOM 411 HN ILE A 30 54.029 45.507 12.619 1.00 0.00 A ATOM 412 HA ILE A 30 52.035 43.855 13.271 1.00 0.00 A ATOM 413 HB ILE A 30 54.167 45.001 15.071 1.00 0.00 A ATOM 414 HD11 ILE A 30 55.083 41.629 12.570 1.00 0.00 A ATOM 415 HD12 ILE A 30 53.558 41.436 13.517 1.00 0.00 A ATOM 416 HD13 ILE A 30 53.577 42.440 12.017 1.00 0.00 A ATOM 417 HG12 ILE A 30 55.072 44.072 12.931 1.00 0.00 A ATOM 418 HG11 ILE A 30 55.373 43.165 14.465 1.00 0.00 A ATOM 419 HG21 ILE A 30 52.430 43.941 16.310 1.00 0.00 A ATOM 420 HG22 ILE A 30 52.530 42.430 15.346 1.00 0.00 A ATOM 421 HG23 ILE A 30 53.951 42.973 16.314 1.00 0.00 A ATOM 422 N ILE A 30 53.054 45.334 12.526 1.00 0.00 A ATOM 423 O ILE A 30 51.886 46.782 14.631 1.00 0.00 A ATOM 424 C DHA A 31 49.546 46.371 17.013 1.00 0.00 A ATOM 425 CA DHA A 31 49.484 45.635 15.730 1.00 0.00 A ATOM 426 CB DHA A 31 48.173 45.486 15.009 1.00 0.00 A ATOM 427 H DHA A 31 50.381 44.070 14.798 1.00 0.00 A ATOM 428 HB1 DHA A 31 48.054 45.050 14.000 1.00 0.00 A ATOM 429 HB2 DHA A 31 47.355 46.106 15.413 1.00 0.00 A ATOM 430 N DHA A 31 50.502 45.027 15.060 1.00 0.00 A ATOM 431 O DHA A 31 48.694 46.252 17.891 1.00 0.00 A ATOM 432 C LYS A 32 51.024 49.341 18.246 1.00 0.00 A ATOM 433 CA LYS A 32 50.754 47.867 18.528 1.00 0.00 A ATOM 434 CB LYS A 32 51.901 47.251 19.343 1.00 0.00 A ATOM 435 CD LYS A 32 53.983 47.058 17.598 1.00 0.00 A ATOM 436 CE LYS A 32 55.079 47.852 18.318 1.00 0.00 A ATOM 437 CG LYS A 32 52.935 46.463 18.536 1.00 0.00 A ATOM 438 HN LYS A 32 51.208 47.486 16.560 1.00 0.00 A ATOM 439 HA LYS A 32 49.859 47.801 19.122 1.00 0.00 A ATOM 440 HB2 LYS A 32 52.339 47.990 20.053 1.00 0.00 A ATOM 441 HB1 LYS A 32 51.370 46.463 19.920 1.00 0.00 A ATOM 442 HD2 LYS A 32 54.478 46.258 17.001 1.00 0.00 A ATOM 443 HD1 LYS A 32 53.464 47.748 16.901 1.00 0.00 A ATOM 444 HE2 LYS A 32 55.549 47.422 19.230 1.00 0.00 A ATOM 445 HE1 LYS A 32 55.866 48.037 17.555 1.00 0.00 A ATOM 446 HG2 LYS A 32 53.469 45.947 19.363 1.00 0.00 A ATOM 447 HG1 LYS A 32 52.314 45.731 17.982 1.00 0.00 A ATOM 448 HZ1 LYS A 32 53.577 49.234 18.403 1.00 0.00 A ATOM 449 HZ2 LYS A 32 54.656 49.352 19.708 1.00 0.00 A ATOM 450 HZ3 LYS A 32 55.115 49.930 18.184 1.00 0.00 A ATOM 451 N LYS A 32 50.530 47.258 17.252 1.00 0.00 A ATOM 452 NZ LYS A 32 54.586 49.201 18.681 1.00 0.00 A ATOM 453 OT1 LYS A 32 50.045 50.122 18.215 1.00 0.00 A ATOM 454 OT2 LYS A 32 52.160 49.772 17.919 1.00 0.00 A END
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