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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593995 |
2msf   |
25122 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 17.828 24.307 27.323 1.00 0.00 A ATOM 2 CA LYS A 1 16.929 24.864 28.371 1.00 0.00 A ATOM 3 CB LYS A 1 16.790 26.378 28.135 1.00 0.00 A ATOM 4 CD LYS A 1 14.502 26.760 29.268 1.00 0.00 A ATOM 5 CE LYS A 1 13.747 27.329 30.472 1.00 0.00 A ATOM 6 CG LYS A 1 15.980 27.147 29.182 1.00 0.00 A ATOM 7 HT1 LYS A 1 16.787 24.908 30.474 1.00 0.00 A ATOM 8 HT2 LYS A 1 18.334 25.121 29.890 1.00 0.00 A ATOM 9 HT3 LYS A 1 17.609 23.582 29.865 1.00 0.00 A ATOM 10 HA LYS A 1 15.957 24.398 28.317 1.00 0.00 A ATOM 11 HB2 LYS A 1 17.799 26.841 28.102 1.00 0.00 A ATOM 12 HB1 LYS A 1 16.325 26.554 27.142 1.00 0.00 A ATOM 13 HD2 LYS A 1 13.993 27.079 28.334 1.00 0.00 A ATOM 14 HD1 LYS A 1 14.400 25.655 29.327 1.00 0.00 A ATOM 15 HE2 LYS A 1 12.661 27.122 30.363 1.00 0.00 A ATOM 16 HE1 LYS A 1 14.108 26.865 31.415 1.00 0.00 A ATOM 17 HG2 LYS A 1 16.461 27.031 30.176 1.00 0.00 A ATOM 18 HG1 LYS A 1 16.055 28.228 28.937 1.00 0.00 A ATOM 19 HZ1 LYS A 1 13.162 29.220 31.148 1.00 0.00 A ATOM 20 HZ2 LYS A 1 13.958 29.249 29.657 1.00 0.00 A ATOM 21 HZ3 LYS A 1 14.828 28.986 31.074 1.00 0.00 A ATOM 22 N LYS A 1 17.447 24.601 29.732 1.00 0.00 A ATOM 23 NZ LYS A 1 13.929 28.792 30.591 1.00 0.00 A ATOM 24 O LYS A 1 19.041 24.334 27.533 1.00 0.00 A ATOM 25 C PRO A 2 18.889 24.585 24.422 1.00 0.00 A ATOM 26 CA PRO A 2 18.256 23.442 25.138 1.00 0.00 A ATOM 27 CB PRO A 2 17.378 22.694 24.138 1.00 0.00 A ATOM 28 CD PRO A 2 16.051 23.231 26.048 1.00 0.00 A ATOM 29 CG PRO A 2 16.237 22.125 24.997 1.00 0.00 A ATOM 30 HA PRO A 2 19.062 22.826 25.509 1.00 0.00 A ATOM 31 HB2 PRO A 2 16.934 23.378 23.385 1.00 0.00 A ATOM 32 HB1 PRO A 2 17.964 21.916 23.602 1.00 0.00 A ATOM 33 HD2 PRO A 2 15.361 24.016 25.670 1.00 0.00 A ATOM 34 HD1 PRO A 2 15.660 22.783 26.987 1.00 0.00 A ATOM 35 HG2 PRO A 2 15.309 21.938 24.414 1.00 0.00 A ATOM 36 HG1 PRO A 2 16.563 21.185 25.491 1.00 0.00 A ATOM 37 N PRO A 2 17.378 23.803 26.213 1.00 0.00 A ATOM 38 O PRO A 2 18.476 25.733 24.568 1.00 0.00 A ATOM 39 C LYS A 3 21.225 24.381 21.613 1.00 0.00 A ATOM 40 CA LYS A 3 20.488 25.148 22.655 1.00 0.00 A ATOM 41 CB LYS A 3 21.411 26.188 23.313 1.00 0.00 A ATOM 42 CD LYS A 3 22.504 28.490 23.006 1.00 0.00 A ATOM 43 CE LYS A 3 23.159 29.436 21.997 1.00 0.00 A ATOM 44 CG LYS A 3 21.783 27.314 22.344 1.00 0.00 A ATOM 45 HN LYS A 3 20.144 23.283 23.555 1.00 0.00 A ATOM 46 HA LYS A 3 19.686 25.664 22.147 1.00 0.00 A ATOM 47 HB2 LYS A 3 20.876 26.627 24.182 1.00 0.00 A ATOM 48 HB1 LYS A 3 22.324 25.692 23.706 1.00 0.00 A ATOM 49 HD2 LYS A 3 21.791 29.050 23.650 1.00 0.00 A ATOM 50 HD1 LYS A 3 23.300 28.092 23.671 1.00 0.00 A ATOM 51 HE2 LYS A 3 23.662 30.277 22.518 1.00 0.00 A ATOM 52 HE1 LYS A 3 23.912 28.893 21.386 1.00 0.00 A ATOM 53 HG2 LYS A 3 22.429 26.893 21.546 1.00 0.00 A ATOM 54 HG1 LYS A 3 20.849 27.683 21.872 1.00 0.00 A ATOM 55 HZ1 LYS A 3 22.648 30.547 20.336 1.00 0.00 A ATOM 56 HZ2 LYS A 3 21.514 30.635 21.600 1.00 0.00 A ATOM 57 HZ3 LYS A 3 21.603 29.264 20.593 1.00 0.00 A ATOM 58 N LYS A 3 19.894 24.247 23.594 1.00 0.00 A ATOM 59 NZ LYS A 3 22.153 30.005 21.072 1.00 0.00 A ATOM 60 O LYS A 3 21.187 24.771 20.447 1.00 0.00 A ATOM 61 C CYS A 4 23.531 22.763 20.144 1.00 0.00 A ATOM 62 CA CYS A 4 22.575 22.314 21.196 1.00 0.00 A ATOM 63 CB CYS A 4 21.619 21.260 20.615 1.00 0.00 A ATOM 64 HN CYS A 4 21.713 22.970 22.936 1.00 0.00 A ATOM 65 HA CYS A 4 23.252 21.797 21.860 1.00 0.00 A ATOM 66 HB2 CYS A 4 22.178 20.408 20.171 1.00 0.00 A ATOM 67 HB1 CYS A 4 21.029 20.839 21.458 1.00 0.00 A ATOM 68 N CYS A 4 21.873 23.267 21.999 1.00 0.00 A ATOM 69 O CYS A 4 23.634 23.912 19.718 1.00 0.00 A ATOM 70 SG CYS A 4 20.420 21.898 19.410 1.00 0.00 A ATOM 71 C GLY A 5 26.497 22.585 18.904 1.00 0.00 A ATOM 72 CA GLY A 5 25.199 21.945 18.546 1.00 0.00 A ATOM 73 HN GLY A 5 24.283 20.877 20.072 1.00 0.00 A ATOM 74 HA2 GLY A 5 25.416 20.958 18.166 1.00 0.00 A ATOM 75 HA1 GLY A 5 24.704 22.574 17.819 1.00 0.00 A ATOM 76 N GLY A 5 24.329 21.789 19.670 1.00 0.00 A ATOM 77 O GLY A 5 27.341 22.808 18.037 1.00 0.00 A ATOM 78 C LEU A 6 28.880 22.894 21.067 1.00 0.00 A ATOM 79 CA LEU A 6 27.750 23.760 20.629 1.00 0.00 A ATOM 80 CB LEU A 6 27.297 24.706 21.754 1.00 0.00 A ATOM 81 CD1 LEU A 6 25.495 26.273 22.573 1.00 0.00 A ATOM 82 CD2 LEU A 6 26.625 26.762 20.364 1.00 0.00 A ATOM 83 CG LEU A 6 26.165 25.659 21.332 1.00 0.00 A ATOM 84 HN LEU A 6 26.041 22.658 20.912 1.00 0.00 A ATOM 85 HA LEU A 6 28.068 24.355 19.785 1.00 0.00 A ATOM 86 HB2 LEU A 6 26.914 24.120 22.617 1.00 0.00 A ATOM 87 HB1 LEU A 6 28.149 25.328 22.101 1.00 0.00 A ATOM 88 HD11 LEU A 6 24.926 25.498 23.128 1.00 0.00 A ATOM 89 HD12 LEU A 6 24.785 27.067 22.253 1.00 0.00 A ATOM 90 HD13 LEU A 6 26.253 26.725 23.247 1.00 0.00 A ATOM 91 HD21 LEU A 6 25.769 27.418 20.092 1.00 0.00 A ATOM 92 HD22 LEU A 6 27.035 26.327 19.428 1.00 0.00 A ATOM 93 HD23 LEU A 6 27.406 27.395 20.838 1.00 0.00 A ATOM 94 HG LEU A 6 25.400 25.043 20.812 1.00 0.00 A ATOM 95 N LEU A 6 26.686 22.909 20.195 1.00 0.00 A ATOM 96 O LEU A 6 29.572 22.273 20.260 1.00 0.00 A ATOM 97 C CYS A 7 29.558 21.265 24.203 1.00 0.00 A ATOM 98 CA CYS A 7 30.043 21.907 22.950 1.00 0.00 A ATOM 99 CB CYS A 7 31.383 22.591 23.269 1.00 0.00 A ATOM 100 HN CYS A 7 28.499 23.364 22.981 1.00 0.00 A ATOM 101 HA CYS A 7 30.173 21.058 22.295 1.00 0.00 A ATOM 102 HB2 CYS A 7 31.209 23.480 23.912 1.00 0.00 A ATOM 103 HB1 CYS A 7 31.990 21.875 23.862 1.00 0.00 A ATOM 104 N CYS A 7 29.065 22.789 22.395 1.00 0.00 A ATOM 105 O CYS A 7 29.000 21.905 25.093 1.00 0.00 A ATOM 106 SG CYS A 7 32.292 23.062 21.767 1.00 0.00 A ATOM 107 C ARG A 8 27.746 19.084 25.418 1.00 0.00 A ATOM 108 CA ARG A 8 29.222 19.018 25.224 1.00 0.00 A ATOM 109 CB ARG A 8 29.998 19.204 26.540 1.00 0.00 A ATOM 110 CD ARG A 8 31.158 18.075 28.498 1.00 0.00 A ATOM 111 CG ARG A 8 30.171 17.912 27.341 1.00 0.00 A ATOM 112 CZ ARG A 8 32.298 15.827 28.387 1.00 0.00 A ATOM 113 HN ARG A 8 30.154 19.492 23.455 1.00 0.00 A ATOM 114 HA ARG A 8 29.439 18.029 24.849 1.00 0.00 A ATOM 115 HB2 ARG A 8 31.016 19.554 26.267 1.00 0.00 A ATOM 116 HB1 ARG A 8 29.539 20.006 27.158 1.00 0.00 A ATOM 117 HD2 ARG A 8 32.087 18.582 28.160 1.00 0.00 A ATOM 118 HD1 ARG A 8 30.707 18.680 29.313 1.00 0.00 A ATOM 119 HE ARG A 8 31.011 16.386 29.840 1.00 0.00 A ATOM 120 HG2 ARG A 8 29.192 17.558 27.730 1.00 0.00 A ATOM 121 HG1 ARG A 8 30.551 17.134 26.645 1.00 0.00 A ATOM 122 HH11 ARG A 8 33.388 17.152 27.305 1.00 0.00 A ATOM 123 HH12 ARG A 8 33.762 15.476 27.071 1.00 0.00 A ATOM 124 HH21 ARG A 8 31.911 14.251 29.653 1.00 0.00 A ATOM 125 HH22 ARG A 8 33.089 13.964 28.402 1.00 0.00 A ATOM 126 N ARG A 8 29.681 19.925 24.218 1.00 0.00 A ATOM 127 NE ARG A 8 31.479 16.716 29.021 1.00 0.00 A ATOM 128 NH1 ARG A 8 33.126 16.190 27.365 1.00 0.00 A ATOM 129 NH2 ARG A 8 32.379 14.533 28.815 1.00 0.00 A ATOM 130 O ARG A 8 27.182 18.607 26.401 1.00 0.00 A ATOM 131 C TYR A 9 24.712 19.386 24.464 1.00 0.00 A ATOM 132 CA TYR A 9 25.808 20.349 24.771 1.00 0.00 A ATOM 133 CB TYR A 9 25.670 21.652 23.965 1.00 0.00 A ATOM 134 CD1 TYR A 9 23.515 22.509 24.893 1.00 0.00 A ATOM 135 CD2 TYR A 9 25.472 23.822 25.140 1.00 0.00 A ATOM 136 CE1 TYR A 9 22.777 23.492 25.510 1.00 0.00 A ATOM 137 CE2 TYR A 9 24.739 24.821 25.736 1.00 0.00 A ATOM 138 CG TYR A 9 24.865 22.672 24.694 1.00 0.00 A ATOM 139 CZ TYR A 9 23.387 24.651 25.923 1.00 0.00 A ATOM 140 HN TYR A 9 27.569 19.966 23.638 1.00 0.00 A ATOM 141 HA TYR A 9 25.766 20.567 25.828 1.00 0.00 A ATOM 142 HB2 TYR A 9 26.687 22.078 23.825 1.00 0.00 A ATOM 143 HB1 TYR A 9 25.220 21.533 22.956 1.00 0.00 A ATOM 144 HD1 TYR A 9 23.018 21.607 24.564 1.00 0.00 A ATOM 145 HD2 TYR A 9 26.534 23.961 25.004 1.00 0.00 A ATOM 146 HE1 TYR A 9 21.715 23.366 25.662 1.00 0.00 A ATOM 147 HE2 TYR A 9 25.232 25.732 26.043 1.00 0.00 A ATOM 148 HH TYR A 9 23.192 26.417 26.679 1.00 0.00 A ATOM 149 N TYR A 9 27.055 19.725 24.459 1.00 0.00 A ATOM 150 O TYR A 9 23.965 18.893 25.308 1.00 0.00 A ATOM 151 OH TYR A 9 22.609 25.673 26.508 1.00 0.00 A ATOM 152 C ARG A 10 24.378 18.208 21.122 1.00 0.00 A ATOM 153 CA ARG A 10 24.150 17.884 22.559 1.00 0.00 A ATOM 154 CB ARG A 10 22.750 17.356 22.913 1.00 0.00 A ATOM 155 CD ARG A 10 20.395 17.993 23.632 1.00 0.00 A ATOM 156 CG ARG A 10 21.604 18.358 22.770 1.00 0.00 A ATOM 157 CZ ARG A 10 20.019 17.826 26.105 1.00 0.00 A ATOM 158 HN ARG A 10 25.207 19.569 22.484 1.00 0.00 A ATOM 159 HA ARG A 10 24.804 17.101 22.912 1.00 0.00 A ATOM 160 HB2 ARG A 10 22.566 16.444 22.304 1.00 0.00 A ATOM 161 HB1 ARG A 10 22.823 17.004 23.964 1.00 0.00 A ATOM 162 HD2 ARG A 10 19.561 18.701 23.446 1.00 0.00 A ATOM 163 HD1 ARG A 10 20.058 16.951 23.437 1.00 0.00 A ATOM 164 HE ARG A 10 21.776 18.368 25.268 1.00 0.00 A ATOM 165 HG2 ARG A 10 21.953 19.369 23.070 1.00 0.00 A ATOM 166 HG1 ARG A 10 21.291 18.412 21.706 1.00 0.00 A ATOM 167 HH11 ARG A 10 18.265 17.683 25.064 1.00 0.00 A ATOM 168 HH12 ARG A 10 18.131 17.629 26.780 1.00 0.00 A ATOM 169 HH21 ARG A 10 21.526 17.911 27.493 1.00 0.00 A ATOM 170 HH22 ARG A 10 20.052 17.210 28.009 1.00 0.00 A ATOM 171 N ARG A 10 24.657 19.080 23.156 1.00 0.00 A ATOM 172 NE ARG A 10 20.830 18.129 25.050 1.00 0.00 A ATOM 173 NH1 ARG A 10 18.692 17.542 25.957 1.00 0.00 A ATOM 174 NH2 ARG A 10 20.540 17.803 27.368 1.00 0.00 A ATOM 175 O ARG A 10 24.762 19.328 20.791 1.00 0.00 A ATOM 176 C CYS A 11 22.690 18.054 18.563 1.00 0.00 A ATOM 177 CA CYS A 11 24.056 17.505 18.796 1.00 0.00 A ATOM 178 CB CYS A 11 24.230 16.209 17.988 1.00 0.00 A ATOM 179 HN CYS A 11 24.169 16.289 20.459 1.00 0.00 A ATOM 180 HA CYS A 11 24.797 18.235 18.508 1.00 0.00 A ATOM 181 HB2 CYS A 11 23.281 15.631 17.978 1.00 0.00 A ATOM 182 HB1 CYS A 11 24.472 16.450 16.931 1.00 0.00 A ATOM 183 N CYS A 11 24.215 17.248 20.193 1.00 0.00 A ATOM 184 O CYS A 11 21.762 17.680 19.279 1.00 0.00 A ATOM 185 SG CYS A 11 25.479 15.142 18.764 1.00 0.00 A ATOM 186 C CYS A 12 20.342 18.321 16.591 1.00 0.00 A ATOM 187 CA CYS A 12 21.104 19.349 17.354 1.00 0.00 A ATOM 188 CB CYS A 12 20.931 20.708 16.653 1.00 0.00 A ATOM 189 HN CYS A 12 23.180 19.404 17.072 1.00 0.00 A ATOM 190 HA CYS A 12 20.587 19.438 18.298 1.00 0.00 A ATOM 191 HB2 CYS A 12 21.484 20.725 15.690 1.00 0.00 A ATOM 192 HB1 CYS A 12 19.857 20.859 16.417 1.00 0.00 A ATOM 193 N CYS A 12 22.459 18.959 17.596 1.00 0.00 A ATOM 194 O CYS A 12 19.469 17.649 17.137 1.00 0.00 A ATOM 195 SG CYS A 12 21.454 22.113 17.678 1.00 0.00 A ATOM 196 C SER A 13 21.005 16.102 14.126 1.00 0.00 A ATOM 197 CA SER A 13 20.038 17.194 14.436 1.00 0.00 A ATOM 198 CB SER A 13 19.563 17.857 13.133 1.00 0.00 A ATOM 199 HN SER A 13 21.316 18.759 14.849 1.00 0.00 A ATOM 200 HA SER A 13 19.193 16.739 14.931 1.00 0.00 A ATOM 201 HB2 SER A 13 19.011 18.784 13.399 1.00 0.00 A ATOM 202 HB1 SER A 13 20.428 18.166 12.507 1.00 0.00 A ATOM 203 HG SER A 13 17.810 17.295 12.670 1.00 0.00 A ATOM 204 N SER A 13 20.647 18.165 15.290 1.00 0.00 A ATOM 205 O SER A 13 20.638 15.013 13.689 1.00 0.00 A ATOM 206 OG SER A 13 18.688 17.027 12.385 1.00 0.00 A ATOM 207 C GLY A 14 24.271 16.230 13.006 1.00 0.00 A ATOM 208 CA GLY A 14 23.386 15.509 13.963 1.00 0.00 A ATOM 209 HN GLY A 14 22.520 17.221 14.811 1.00 0.00 A ATOM 210 HA2 GLY A 14 23.971 15.261 14.836 1.00 0.00 A ATOM 211 HA1 GLY A 14 23.013 14.636 13.449 1.00 0.00 A ATOM 212 N GLY A 14 22.305 16.355 14.364 1.00 0.00 A ATOM 213 O GLY A 14 24.487 15.789 11.880 1.00 0.00 A ATOM 214 C GLY A 15 25.857 19.519 13.313 1.00 0.00 A ATOM 215 CA GLY A 15 25.604 18.236 12.596 1.00 0.00 A ATOM 216 HN GLY A 15 24.588 17.757 14.328 1.00 0.00 A ATOM 217 HA2 GLY A 15 26.550 17.746 12.419 1.00 0.00 A ATOM 218 HA1 GLY A 15 25.044 18.476 11.706 1.00 0.00 A ATOM 219 N GLY A 15 24.801 17.393 13.426 1.00 0.00 A ATOM 220 O GLY A 15 25.119 20.493 13.176 1.00 0.00 A ATOM 221 C CYS A 16 27.509 21.945 14.398 1.00 0.00 A ATOM 222 CA CYS A 16 27.207 20.634 15.039 1.00 0.00 A ATOM 223 CB CYS A 16 28.438 20.310 15.902 1.00 0.00 A ATOM 224 HN CYS A 16 27.477 18.738 14.243 1.00 0.00 A ATOM 225 HA CYS A 16 26.366 20.781 15.701 1.00 0.00 A ATOM 226 HB2 CYS A 16 29.263 19.961 15.245 1.00 0.00 A ATOM 227 HB1 CYS A 16 28.804 21.220 16.422 1.00 0.00 A ATOM 228 N CYS A 16 26.898 19.546 14.163 1.00 0.00 A ATOM 229 O CYS A 16 27.916 22.057 13.243 1.00 0.00 A ATOM 230 SG CYS A 16 28.101 19.071 17.187 1.00 0.00 A ATOM 231 C SER A 17 29.276 24.430 15.185 1.00 0.00 A ATOM 232 CA SER A 17 27.814 24.340 14.912 1.00 0.00 A ATOM 233 CB SER A 17 27.097 25.403 15.760 1.00 0.00 A ATOM 234 HN SER A 17 27.014 22.907 16.130 1.00 0.00 A ATOM 235 HA SER A 17 27.643 24.546 13.865 1.00 0.00 A ATOM 236 HB2 SER A 17 27.351 25.286 16.835 1.00 0.00 A ATOM 237 HB1 SER A 17 27.418 26.417 15.436 1.00 0.00 A ATOM 238 HG SER A 17 25.313 26.087 16.020 1.00 0.00 A ATOM 239 N SER A 17 27.374 23.011 15.206 1.00 0.00 A ATOM 240 O SER A 17 30.030 24.955 14.367 1.00 0.00 A ATOM 241 OG SER A 17 25.689 25.296 15.624 1.00 0.00 A ATOM 242 C SER A 18 31.889 22.790 16.492 1.00 0.00 A ATOM 243 CA SER A 18 31.090 24.020 16.757 1.00 0.00 A ATOM 244 CB SER A 18 31.241 24.441 18.229 1.00 0.00 A ATOM 245 HN SER A 18 29.107 23.412 16.940 1.00 0.00 A ATOM 246 HA SER A 18 31.562 24.804 16.182 1.00 0.00 A ATOM 247 HB2 SER A 18 30.494 25.234 18.444 1.00 0.00 A ATOM 248 HB1 SER A 18 31.038 23.601 18.927 1.00 0.00 A ATOM 249 HG SER A 18 32.572 25.306 19.364 1.00 0.00 A ATOM 250 N SER A 18 29.729 23.901 16.335 1.00 0.00 A ATOM 251 O SER A 18 32.713 22.766 15.579 1.00 0.00 A ATOM 252 OG SER A 18 32.539 24.966 18.466 1.00 0.00 A ATOM 253 C GLY A 19 32.197 19.506 16.344 1.00 0.00 A ATOM 254 CA GLY A 19 32.585 20.591 17.289 1.00 0.00 A ATOM 255 HN GLY A 19 30.942 21.670 17.923 1.00 0.00 A ATOM 256 HA2 GLY A 19 33.578 20.912 17.013 1.00 0.00 A ATOM 257 HA1 GLY A 19 32.561 20.181 18.288 1.00 0.00 A ATOM 258 N GLY A 19 31.694 21.710 17.269 1.00 0.00 A ATOM 259 O GLY A 19 32.242 19.686 15.128 1.00 0.00 A ATOM 260 C LYS A 20 30.892 16.184 17.023 1.00 0.00 A ATOM 261 CA LYS A 20 31.568 17.149 16.111 1.00 0.00 A ATOM 262 CB LYS A 20 32.810 16.448 15.532 1.00 0.00 A ATOM 263 CD LYS A 20 32.119 16.420 13.077 1.00 0.00 A ATOM 264 CE LYS A 20 32.490 16.639 11.607 1.00 0.00 A ATOM 265 CG LYS A 20 33.194 16.804 14.095 1.00 0.00 A ATOM 266 HN LYS A 20 31.499 18.293 17.824 1.00 0.00 A ATOM 267 HA LYS A 20 30.832 17.386 15.359 1.00 0.00 A ATOM 268 HB2 LYS A 20 33.669 16.640 16.211 1.00 0.00 A ATOM 269 HB1 LYS A 20 32.670 15.346 15.522 1.00 0.00 A ATOM 270 HD2 LYS A 20 31.874 15.345 13.209 1.00 0.00 A ATOM 271 HD1 LYS A 20 31.191 16.993 13.284 1.00 0.00 A ATOM 272 HE2 LYS A 20 33.356 16.009 11.312 1.00 0.00 A ATOM 273 HE1 LYS A 20 31.626 16.383 10.956 1.00 0.00 A ATOM 274 HG2 LYS A 20 33.427 17.889 14.032 1.00 0.00 A ATOM 275 HG1 LYS A 20 34.129 16.257 13.847 1.00 0.00 A ATOM 276 HZ1 LYS A 20 32.851 18.310 10.360 1.00 0.00 A ATOM 277 HZ2 LYS A 20 33.799 18.263 11.725 1.00 0.00 A ATOM 278 HZ3 LYS A 20 32.186 18.703 11.844 1.00 0.00 A ATOM 279 N LYS A 20 31.800 18.336 16.874 1.00 0.00 A ATOM 280 NZ LYS A 20 32.845 18.055 11.367 1.00 0.00 A ATOM 281 O LYS A 20 31.507 15.528 17.861 1.00 0.00 A ATOM 282 C CYS A 21 29.236 13.793 17.791 1.00 0.00 A ATOM 283 CA CYS A 21 28.672 15.149 17.544 1.00 0.00 A ATOM 284 CB CYS A 21 27.466 14.964 16.609 1.00 0.00 A ATOM 285 HN CYS A 21 29.151 16.765 16.310 1.00 0.00 A ATOM 286 HA CYS A 21 28.413 15.567 18.507 1.00 0.00 A ATOM 287 HB2 CYS A 21 27.064 15.964 16.339 1.00 0.00 A ATOM 288 HB1 CYS A 21 27.819 14.500 15.664 1.00 0.00 A ATOM 289 N CYS A 21 29.555 16.088 16.922 1.00 0.00 A ATOM 290 O CYS A 21 29.582 13.063 16.864 1.00 0.00 A ATOM 291 SG CYS A 21 26.107 13.946 17.253 1.00 0.00 A ATOM 292 C VAL A 22 29.157 11.009 19.155 1.00 0.00 A ATOM 293 CA VAL A 22 30.028 12.185 19.431 1.00 0.00 A ATOM 294 CB VAL A 22 30.564 12.202 20.832 1.00 0.00 A ATOM 295 CG1 VAL A 22 29.526 11.910 21.928 1.00 0.00 A ATOM 296 CG2 VAL A 22 31.736 11.212 20.941 1.00 0.00 A ATOM 297 HN VAL A 22 29.110 14.019 19.811 1.00 0.00 A ATOM 298 HA VAL A 22 30.885 12.119 18.777 1.00 0.00 A ATOM 299 HB VAL A 22 30.965 13.219 21.020 1.00 0.00 A ATOM 300 HG11 VAL A 22 28.665 12.609 21.874 1.00 0.00 A ATOM 301 HG12 VAL A 22 29.998 12.037 22.926 1.00 0.00 A ATOM 302 HG13 VAL A 22 29.155 10.863 21.869 1.00 0.00 A ATOM 303 HG21 VAL A 22 32.516 11.443 20.183 1.00 0.00 A ATOM 304 HG22 VAL A 22 31.397 10.166 20.787 1.00 0.00 A ATOM 305 HG23 VAL A 22 32.203 11.279 21.948 1.00 0.00 A ATOM 306 N VAL A 22 29.370 13.403 19.073 1.00 0.00 A ATOM 307 O VAL A 22 29.599 9.936 18.748 1.00 0.00 A ATOM 308 C ASN A 23 25.589 11.069 19.788 1.00 0.00 A ATOM 309 CA ASN A 23 26.749 10.316 19.233 1.00 0.00 A ATOM 310 CB ASN A 23 26.964 9.020 20.030 1.00 0.00 A ATOM 311 CG ASN A 23 25.867 7.999 19.758 1.00 0.00 A ATOM 312 HN ASN A 23 27.599 12.186 19.494 1.00 0.00 A ATOM 313 HA ASN A 23 26.559 10.125 18.186 1.00 0.00 A ATOM 314 HB2 ASN A 23 27.935 8.558 19.753 1.00 0.00 A ATOM 315 HB1 ASN A 23 27.001 9.214 21.123 1.00 0.00 A ATOM 316 HD21 ASN A 23 27.028 7.009 18.368 1.00 0.00 A ATOM 317 HD22 ASN A 23 25.510 6.268 18.729 1.00 0.00 A ATOM 318 N ASN A 23 27.842 11.234 19.330 1.00 0.00 A ATOM 319 ND2 ASN A 23 26.156 7.021 18.858 1.00 0.00 A ATOM 320 O ASN A 23 24.489 11.062 19.238 1.00 0.00 A ATOM 321 OD1 ASN A 23 24.773 8.071 20.312 1.00 0.00 A ATOM 322 C GLY A 24 25.104 13.719 22.191 1.00 0.00 A ATOM 323 CA GLY A 24 24.768 12.354 21.695 1.00 0.00 A ATOM 324 HN GLY A 24 26.729 11.742 21.317 1.00 0.00 A ATOM 325 HA2 GLY A 24 23.872 12.466 21.103 1.00 0.00 A ATOM 326 HA1 GLY A 24 24.620 11.741 22.572 1.00 0.00 A ATOM 327 N GLY A 24 25.813 11.752 20.925 1.00 0.00 A ATOM 328 O GLY A 24 24.277 14.419 22.773 1.00 0.00 A ATOM 329 C ALA A 25 27.984 15.826 21.567 1.00 0.00 A ATOM 330 CA ALA A 25 26.750 15.497 22.336 1.00 0.00 A ATOM 331 CB ALA A 25 26.981 15.681 23.845 1.00 0.00 A ATOM 332 HN ALA A 25 27.038 13.680 21.442 1.00 0.00 A ATOM 333 HA ALA A 25 26.009 16.181 21.945 1.00 0.00 A ATOM 334 HB1 ALA A 25 27.736 14.957 24.218 1.00 0.00 A ATOM 335 HB2 ALA A 25 26.037 15.516 24.409 1.00 0.00 A ATOM 336 HB3 ALA A 25 27.335 16.710 24.070 1.00 0.00 A ATOM 337 N ALA A 25 26.348 14.175 21.966 1.00 0.00 A ATOM 338 O ALA A 25 28.776 14.974 21.168 1.00 0.00 A ATOM 339 C CYS A 26 30.540 17.592 21.017 1.00 0.00 A ATOM 340 CA CYS A 26 29.167 17.655 20.438 1.00 0.00 A ATOM 341 CB CYS A 26 28.781 19.112 20.134 1.00 0.00 A ATOM 342 HN CYS A 26 27.317 17.710 21.402 1.00 0.00 A ATOM 343 HA CYS A 26 29.213 17.076 19.527 1.00 0.00 A ATOM 344 HB2 CYS A 26 27.675 19.187 20.060 1.00 0.00 A ATOM 345 HB1 CYS A 26 29.099 19.774 20.966 1.00 0.00 A ATOM 346 N CYS A 26 28.102 17.121 21.228 1.00 0.00 A ATOM 347 O CYS A 26 30.859 18.256 22.002 1.00 0.00 A ATOM 348 SG CYS A 26 29.479 19.667 18.552 1.00 0.00 A ATOM 349 C ASP A 27 33.625 17.678 20.174 1.00 0.00 A ATOM 350 CA ASP A 27 32.775 16.553 20.655 1.00 0.00 A ATOM 351 CB ASP A 27 33.272 15.184 20.159 1.00 0.00 A ATOM 352 CG ASP A 27 34.523 14.670 20.857 1.00 0.00 A ATOM 353 HN ASP A 27 31.079 16.333 19.531 1.00 0.00 A ATOM 354 HA ASP A 27 32.845 16.583 21.732 1.00 0.00 A ATOM 355 HB2 ASP A 27 32.479 14.424 20.324 1.00 0.00 A ATOM 356 HB1 ASP A 27 33.489 15.219 19.070 1.00 0.00 A ATOM 357 N ASP A 27 31.404 16.810 20.343 1.00 0.00 A ATOM 358 O ASP A 27 34.262 17.707 19.122 1.00 0.00 A ATOM 359 OD1 ASP A 27 34.794 15.075 22.019 1.00 0.00 A ATOM 360 OD2 ASP A 27 35.237 13.833 20.242 1.00 0.00 A ATOM 361 C CYS A 28 35.838 19.632 21.136 1.00 0.00 A ATOM 362 CA CYS A 28 34.378 19.914 21.048 1.00 0.00 A ATOM 363 CB CYS A 28 33.975 20.685 22.315 1.00 0.00 A ATOM 364 HN CYS A 28 32.979 18.571 21.801 1.00 0.00 A ATOM 365 HA CYS A 28 34.143 20.455 20.142 1.00 0.00 A ATOM 366 HB2 CYS A 28 32.903 20.462 22.503 1.00 0.00 A ATOM 367 HB1 CYS A 28 34.511 20.300 23.209 1.00 0.00 A ATOM 368 N CYS A 28 33.617 18.702 21.046 1.00 0.00 A ATOM 369 O CYS A 28 36.666 20.291 20.508 1.00 0.00 A ATOM 370 SG CYS A 28 34.183 22.486 22.222 1.00 0.00 A ATOM 371 C SER A 29 38.654 18.575 21.758 1.00 0.00 A ATOM 372 CA SER A 29 37.387 18.265 22.542 1.00 0.00 A ATOM 373 CB SER A 29 37.424 16.803 23.018 1.00 0.00 A ATOM 374 HN SER A 29 35.344 18.116 22.317 1.00 0.00 A ATOM 375 HA SER A 29 37.388 18.881 23.431 1.00 0.00 A ATOM 376 HB2 SER A 29 36.399 16.511 23.331 1.00 0.00 A ATOM 377 HB1 SER A 29 37.709 16.123 22.186 1.00 0.00 A ATOM 378 HG SER A 29 38.250 15.720 24.393 1.00 0.00 A ATOM 379 N SER A 29 36.133 18.599 21.944 1.00 0.00 A ATOM 380 OT1 SER A 29 39.334 19.587 22.071 1.00 0.00 A ATOM 381 OT2 SER A 29 39.026 17.804 20.833 1.00 0.00 A ATOM 382 OG SER A 29 38.294 16.641 24.127 1.00 0.00 A END
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