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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545104 |
2lvt   |
18586 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 30 -10.586 1.952 -2.799 1.00 0.00 A ATOM 2 CA LYS A 30 -11.546 2.763 -3.663 1.00 0.00 A ATOM 3 CB LYS A 30 -11.569 2.193 -5.088 1.00 0.00 A ATOM 4 CD LYS A 30 -11.789 0.168 -6.560 1.00 0.00 A ATOM 5 CE LYS A 30 -12.044 -1.330 -6.601 1.00 0.00 A ATOM 6 CG LYS A 30 -11.903 0.713 -5.146 1.00 0.00 A ATOM 7 HT1 LYS A 30 -10.212 4.279 -4.168 1.00 0.00 A ATOM 8 HT2 LYS A 30 -11.053 4.555 -2.721 1.00 0.00 A ATOM 9 HT3 LYS A 30 -11.842 4.748 -4.211 1.00 0.00 A ATOM 10 HA LYS A 30 -12.536 2.701 -3.239 1.00 0.00 A ATOM 11 HB2 LYS A 30 -12.308 2.729 -5.668 1.00 0.00 A ATOM 12 HB1 LYS A 30 -10.597 2.338 -5.537 1.00 0.00 A ATOM 13 HD2 LYS A 30 -12.514 0.665 -7.188 1.00 0.00 A ATOM 14 HD1 LYS A 30 -10.793 0.365 -6.931 1.00 0.00 A ATOM 15 HE2 LYS A 30 -13.067 -1.518 -6.311 1.00 0.00 A ATOM 16 HE1 LYS A 30 -11.888 -1.682 -7.610 1.00 0.00 A ATOM 17 HG2 LYS A 30 -11.217 0.175 -4.509 1.00 0.00 A ATOM 18 HG1 LYS A 30 -12.914 0.570 -4.793 1.00 0.00 A ATOM 19 HZ1 LYS A 30 -11.367 -1.858 -4.694 1.00 0.00 A ATOM 20 HZ2 LYS A 30 -10.143 -1.799 -5.863 1.00 0.00 A ATOM 21 HZ3 LYS A 30 -11.230 -3.105 -5.840 1.00 0.00 A ATOM 22 N LYS A 30 -11.135 4.185 -3.692 1.00 0.00 A ATOM 23 NZ LYS A 30 -11.133 -2.075 -5.685 1.00 0.00 A ATOM 24 O LYS A 30 -9.372 2.090 -2.929 1.00 0.00 A ATOM 25 C PRO A 31 -9.462 -0.727 -1.929 1.00 0.00 A ATOM 26 CA PRO A 31 -10.308 0.207 -1.071 1.00 0.00 A ATOM 27 CB PRO A 31 -11.342 -0.595 -0.271 1.00 0.00 A ATOM 28 CD PRO A 31 -12.559 0.966 -1.611 1.00 0.00 A ATOM 29 CG PRO A 31 -12.580 0.232 -0.301 1.00 0.00 A ATOM 30 HA PRO A 31 -9.669 0.755 -0.397 1.00 0.00 A ATOM 31 HB2 PRO A 31 -11.496 -1.555 -0.739 1.00 0.00 A ATOM 32 HB1 PRO A 31 -10.988 -0.736 0.739 1.00 0.00 A ATOM 33 HD2 PRO A 31 -13.050 0.384 -2.378 1.00 0.00 A ATOM 34 HD1 PRO A 31 -13.027 1.933 -1.511 1.00 0.00 A ATOM 35 HG2 PRO A 31 -13.450 -0.408 -0.244 1.00 0.00 A ATOM 36 HG1 PRO A 31 -12.574 0.931 0.521 1.00 0.00 A ATOM 37 N PRO A 31 -11.122 1.106 -1.897 1.00 0.00 A ATOM 38 O PRO A 31 -9.988 -1.475 -2.757 1.00 0.00 A ATOM 39 C CYS A 32 -6.281 -2.233 -1.641 1.00 0.00 A ATOM 40 CA CYS A 32 -7.232 -1.452 -2.541 1.00 0.00 A ATOM 41 CB CYS A 32 -6.450 -0.519 -3.472 1.00 0.00 A ATOM 42 HN CYS A 32 -7.802 -0.112 -1.014 1.00 0.00 A ATOM 43 HA CYS A 32 -7.807 -2.147 -3.136 1.00 0.00 A ATOM 44 HB2 CYS A 32 -7.137 0.168 -3.939 1.00 0.00 A ATOM 45 HB1 CYS A 32 -5.736 0.040 -2.885 1.00 0.00 A ATOM 46 HG CYS A 32 -6.376 -1.572 -5.798 1.00 0.00 A ATOM 47 N CYS A 32 -8.156 -0.678 -1.731 1.00 0.00 A ATOM 48 O CYS A 32 -6.279 -2.054 -0.419 1.00 0.00 A ATOM 49 SG CYS A 32 -5.537 -1.361 -4.791 1.00 0.00 A ATOM 50 C GLN A 33 -3.116 -3.545 -1.856 1.00 0.00 A ATOM 51 CA GLN A 33 -4.544 -3.928 -1.508 1.00 0.00 A ATOM 52 CB GLN A 33 -4.736 -5.420 -1.821 1.00 0.00 A ATOM 53 CD GLN A 33 -7.206 -5.579 -2.346 1.00 0.00 A ATOM 54 CG GLN A 33 -6.085 -5.996 -1.415 1.00 0.00 A ATOM 55 HN GLN A 33 -5.521 -3.178 -3.223 1.00 0.00 A ATOM 56 HA GLN A 33 -4.708 -3.763 -0.455 1.00 0.00 A ATOM 57 HB2 GLN A 33 -4.620 -5.563 -2.884 1.00 0.00 A ATOM 58 HB1 GLN A 33 -3.966 -5.980 -1.311 1.00 0.00 A ATOM 59 HE21 GLN A 33 -8.500 -5.623 -0.843 1.00 0.00 A ATOM 60 HE22 GLN A 33 -9.146 -5.161 -2.380 1.00 0.00 A ATOM 61 HG2 GLN A 33 -6.014 -7.074 -1.419 1.00 0.00 A ATOM 62 HG1 GLN A 33 -6.318 -5.657 -0.418 1.00 0.00 A ATOM 63 N GLN A 33 -5.485 -3.102 -2.246 1.00 0.00 A ATOM 64 NE2 GLN A 33 -8.402 -5.444 -1.804 1.00 0.00 A ATOM 65 O GLN A 33 -2.801 -3.273 -3.013 1.00 0.00 A ATOM 66 OE1 GLN A 33 -6.994 -5.375 -3.543 1.00 0.00 A ATOM 67 C CYS A 34 -0.364 -4.613 -1.816 1.00 0.00 A ATOM 68 CA CYS A 34 -0.836 -3.394 -1.037 1.00 0.00 A ATOM 69 CB CYS A 34 -0.141 -3.343 0.328 1.00 0.00 A ATOM 70 HN CYS A 34 -2.621 -3.554 0.076 1.00 0.00 A ATOM 71 HA CYS A 34 -0.623 -2.495 -1.595 1.00 0.00 A ATOM 72 HB2 CYS A 34 -0.535 -2.517 0.888 1.00 0.00 A ATOM 73 HB1 CYS A 34 -0.363 -4.251 0.855 1.00 0.00 A ATOM 74 N CYS A 34 -2.267 -3.507 -0.841 1.00 0.00 A ATOM 75 O CYS A 34 -0.153 -5.671 -1.228 1.00 0.00 A ATOM 76 SG CYS A 34 1.658 -3.155 0.297 1.00 0.00 A ATOM 77 C VAL A 35 1.373 -6.327 -3.547 1.00 0.00 A ATOM 78 CA VAL A 35 0.116 -5.583 -4.020 1.00 0.00 A ATOM 79 CB VAL A 35 0.307 -5.094 -5.479 1.00 0.00 A ATOM 80 CG1 VAL A 35 1.515 -4.174 -5.600 1.00 0.00 A ATOM 81 CG2 VAL A 35 0.417 -6.274 -6.438 1.00 0.00 A ATOM 82 HN VAL A 35 -0.361 -3.578 -3.525 1.00 0.00 A ATOM 83 HA VAL A 35 -0.715 -6.274 -4.006 1.00 0.00 A ATOM 84 HB VAL A 35 -0.569 -4.524 -5.755 1.00 0.00 A ATOM 85 HG11 VAL A 35 1.384 -3.322 -4.949 1.00 0.00 A ATOM 86 HG12 VAL A 35 1.612 -3.833 -6.620 1.00 0.00 A ATOM 87 HG13 VAL A 35 2.408 -4.711 -5.314 1.00 0.00 A ATOM 88 HG21 VAL A 35 1.249 -6.896 -6.149 1.00 0.00 A ATOM 89 HG22 VAL A 35 0.572 -5.907 -7.442 1.00 0.00 A ATOM 90 HG23 VAL A 35 -0.495 -6.852 -6.402 1.00 0.00 A ATOM 91 N VAL A 35 -0.219 -4.465 -3.133 1.00 0.00 A ATOM 92 O VAL A 35 1.598 -7.486 -3.898 1.00 0.00 A ATOM 93 C MET A 36 3.124 -7.252 -1.098 1.00 0.00 A ATOM 94 CA MET A 36 3.396 -6.247 -2.215 1.00 0.00 A ATOM 95 CB MET A 36 4.338 -5.157 -1.717 1.00 0.00 A ATOM 96 CE MET A 36 7.093 -5.762 -3.233 1.00 0.00 A ATOM 97 CG MET A 36 4.815 -4.222 -2.815 1.00 0.00 A ATOM 98 HN MET A 36 1.925 -4.751 -2.457 1.00 0.00 A ATOM 99 HA MET A 36 3.873 -6.765 -3.033 1.00 0.00 A ATOM 100 HB2 MET A 36 3.828 -4.570 -0.968 1.00 0.00 A ATOM 101 HB1 MET A 36 5.204 -5.624 -1.269 1.00 0.00 A ATOM 102 HE1 MET A 36 7.671 -4.957 -2.804 1.00 0.00 A ATOM 103 HE2 MET A 36 7.713 -6.331 -3.908 1.00 0.00 A ATOM 104 HE3 MET A 36 6.733 -6.406 -2.445 1.00 0.00 A ATOM 105 HG2 MET A 36 3.956 -3.727 -3.244 1.00 0.00 A ATOM 106 HG1 MET A 36 5.473 -3.485 -2.381 1.00 0.00 A ATOM 107 N MET A 36 2.171 -5.660 -2.726 1.00 0.00 A ATOM 108 O MET A 36 3.605 -8.382 -1.159 1.00 0.00 A ATOM 109 SD MET A 36 5.698 -5.082 -4.131 1.00 0.00 A ATOM 110 C CYS A 37 0.742 -8.221 1.265 1.00 0.00 A ATOM 111 CA CYS A 37 2.182 -7.732 1.082 1.00 0.00 A ATOM 112 CB CYS A 37 2.671 -7.017 2.346 1.00 0.00 A ATOM 113 HN CYS A 37 1.847 -6.015 -0.141 1.00 0.00 A ATOM 114 HA CYS A 37 2.808 -8.597 0.920 1.00 0.00 A ATOM 115 HB2 CYS A 37 2.757 -7.738 3.145 1.00 0.00 A ATOM 116 HB1 CYS A 37 3.644 -6.593 2.151 1.00 0.00 A ATOM 117 N CYS A 37 2.335 -6.868 -0.088 1.00 0.00 A ATOM 118 O CYS A 37 0.498 -9.181 1.997 1.00 0.00 A ATOM 119 SG CYS A 37 1.599 -5.686 2.933 1.00 0.00 A ATOM 120 C GLY A 38 -2.401 -7.207 1.711 1.00 0.00 A ATOM 121 CA GLY A 38 -1.596 -7.983 0.682 1.00 0.00 A ATOM 122 HN GLY A 38 0.041 -6.804 0.036 1.00 0.00 A ATOM 123 HA2 GLY A 38 -2.052 -7.841 -0.290 1.00 0.00 A ATOM 124 HA1 GLY A 38 -1.635 -9.033 0.935 1.00 0.00 A ATOM 125 N GLY A 38 -0.205 -7.567 0.604 1.00 0.00 A ATOM 126 O GLY A 38 -3.582 -7.487 1.912 1.00 0.00 A ATOM 127 C LYS A 39 -3.451 -4.462 2.591 1.00 0.00 A ATOM 128 CA LYS A 39 -2.487 -5.388 3.320 1.00 0.00 A ATOM 129 CB LYS A 39 -1.504 -4.559 4.156 1.00 0.00 A ATOM 130 CD LYS A 39 -0.780 -6.538 5.546 1.00 0.00 A ATOM 131 CE LYS A 39 -0.489 -7.038 6.950 1.00 0.00 A ATOM 132 CG LYS A 39 -1.271 -5.101 5.561 1.00 0.00 A ATOM 133 HN LYS A 39 -0.820 -6.088 2.209 1.00 0.00 A ATOM 134 HA LYS A 39 -3.054 -6.031 3.979 1.00 0.00 A ATOM 135 HB2 LYS A 39 -0.551 -4.529 3.643 1.00 0.00 A ATOM 136 HB1 LYS A 39 -1.890 -3.551 4.246 1.00 0.00 A ATOM 137 HD2 LYS A 39 -1.542 -7.161 5.104 1.00 0.00 A ATOM 138 HD1 LYS A 39 0.125 -6.596 4.954 1.00 0.00 A ATOM 139 HE2 LYS A 39 0.333 -6.471 7.360 1.00 0.00 A ATOM 140 HE1 LYS A 39 -1.369 -6.888 7.558 1.00 0.00 A ATOM 141 HG2 LYS A 39 -0.532 -4.485 6.054 1.00 0.00 A ATOM 142 HG1 LYS A 39 -2.205 -5.058 6.107 1.00 0.00 A ATOM 143 HZ1 LYS A 39 0.630 -8.669 6.280 1.00 0.00 A ATOM 144 HZ2 LYS A 39 -0.967 -9.056 6.705 1.00 0.00 A ATOM 145 HZ3 LYS A 39 0.188 -8.765 7.913 1.00 0.00 A ATOM 146 N LYS A 39 -1.775 -6.236 2.366 1.00 0.00 A ATOM 147 NZ LYS A 39 -0.136 -8.481 6.963 1.00 0.00 A ATOM 148 O LYS A 39 -3.039 -3.656 1.758 1.00 0.00 A ATOM 149 C ALA A 40 -6.166 -2.632 3.187 1.00 0.00 A ATOM 150 CA ALA A 40 -5.761 -3.781 2.277 1.00 0.00 A ATOM 151 CB ALA A 40 -6.977 -4.631 1.940 1.00 0.00 A ATOM 152 HN ALA A 40 -4.992 -5.277 3.559 1.00 0.00 A ATOM 153 HA ALA A 40 -5.365 -3.378 1.358 1.00 0.00 A ATOM 154 HB1 ALA A 40 -7.431 -4.990 2.852 1.00 0.00 A ATOM 155 HB2 ALA A 40 -6.672 -5.471 1.337 1.00 0.00 A ATOM 156 HB3 ALA A 40 -7.694 -4.035 1.395 1.00 0.00 A ATOM 157 N ALA A 40 -4.730 -4.599 2.899 1.00 0.00 A ATOM 158 O ALA A 40 -6.165 -2.768 4.413 1.00 0.00 A ATOM 159 C PHE A 41 -8.208 0.258 2.705 1.00 0.00 A ATOM 160 CA PHE A 41 -6.966 -0.344 3.343 1.00 0.00 A ATOM 161 CB PHE A 41 -5.864 0.715 3.439 1.00 0.00 A ATOM 162 CD1 PHE A 41 -4.918 0.130 5.688 1.00 0.00 A ATOM 163 CD2 PHE A 41 -3.455 0.113 3.806 1.00 0.00 A ATOM 164 CE1 PHE A 41 -3.869 -0.234 6.508 1.00 0.00 A ATOM 165 CE2 PHE A 41 -2.402 -0.253 4.621 1.00 0.00 A ATOM 166 CG PHE A 41 -4.724 0.309 4.330 1.00 0.00 A ATOM 167 CZ PHE A 41 -2.622 -0.459 5.978 1.00 0.00 A ATOM 168 HN PHE A 41 -6.458 -1.445 1.608 1.00 0.00 A ATOM 169 HA PHE A 41 -7.217 -0.678 4.339 1.00 0.00 A ATOM 170 HB2 PHE A 41 -5.467 0.902 2.450 1.00 0.00 A ATOM 171 HB1 PHE A 41 -6.287 1.631 3.835 1.00 0.00 A ATOM 172 HD1 PHE A 41 -5.905 0.279 6.109 1.00 0.00 A ATOM 173 HD2 PHE A 41 -3.294 0.250 2.748 1.00 0.00 A ATOM 174 HE1 PHE A 41 -4.032 -0.370 7.567 1.00 0.00 A ATOM 175 HE2 PHE A 41 -1.419 -0.402 4.202 1.00 0.00 A ATOM 176 HZ PHE A 41 -1.804 -0.758 6.617 1.00 0.00 A ATOM 177 N PHE A 41 -6.509 -1.502 2.588 1.00 0.00 A ATOM 178 O PHE A 41 -8.381 0.222 1.486 1.00 0.00 A ATOM 179 C THR A 42 -10.077 2.728 2.389 1.00 0.00 A ATOM 180 CA THR A 42 -10.320 1.408 3.124 1.00 0.00 A ATOM 181 CB THR A 42 -11.259 1.629 4.335 1.00 0.00 A ATOM 182 CG2 THR A 42 -10.518 2.295 5.486 1.00 0.00 A ATOM 183 HN THR A 42 -8.853 0.803 4.510 1.00 0.00 A ATOM 184 HA THR A 42 -10.803 0.718 2.446 1.00 0.00 A ATOM 185 HB THR A 42 -11.608 0.662 4.672 1.00 0.00 A ATOM 186 HG1 THR A 42 -12.870 1.996 3.238 1.00 0.00 A ATOM 187 HG21 THR A 42 -10.132 3.250 5.162 1.00 0.00 A ATOM 188 HG22 THR A 42 -9.699 1.664 5.801 1.00 0.00 A ATOM 189 HG23 THR A 42 -11.196 2.443 6.313 1.00 0.00 A ATOM 190 N THR A 42 -9.068 0.805 3.555 1.00 0.00 A ATOM 191 O THR A 42 -10.954 3.230 1.686 1.00 0.00 A ATOM 192 OG1 THR A 42 -12.395 2.423 3.970 1.00 0.00 A ATOM 193 C GLN A 43 -7.363 4.243 0.889 1.00 0.00 A ATOM 194 CA GLN A 43 -8.512 4.506 1.853 1.00 0.00 A ATOM 195 CB GLN A 43 -8.128 5.601 2.848 1.00 0.00 A ATOM 196 CD GLN A 43 -8.984 7.293 4.521 1.00 0.00 A ATOM 197 CG GLN A 43 -9.267 6.006 3.773 1.00 0.00 A ATOM 198 HN GLN A 43 -8.234 2.851 3.138 1.00 0.00 A ATOM 199 HA GLN A 43 -9.370 4.834 1.285 1.00 0.00 A ATOM 200 HB2 GLN A 43 -7.306 5.249 3.455 1.00 0.00 A ATOM 201 HB1 GLN A 43 -7.811 6.473 2.298 1.00 0.00 A ATOM 202 HE21 GLN A 43 -8.191 6.283 6.036 1.00 0.00 A ATOM 203 HE22 GLN A 43 -8.208 8.004 6.201 1.00 0.00 A ATOM 204 HG2 GLN A 43 -10.160 6.142 3.183 1.00 0.00 A ATOM 205 HG1 GLN A 43 -9.426 5.216 4.492 1.00 0.00 A ATOM 206 N GLN A 43 -8.883 3.281 2.548 1.00 0.00 A ATOM 207 NE2 GLN A 43 -8.404 7.181 5.704 1.00 0.00 A ATOM 208 O GLN A 43 -6.271 3.836 1.294 1.00 0.00 A ATOM 209 OE1 GLN A 43 -9.299 8.380 4.040 1.00 0.00 A ATOM 210 C ALA A 44 -5.387 4.953 -1.323 1.00 0.00 A ATOM 211 CA ALA A 44 -6.694 4.199 -1.468 1.00 0.00 A ATOM 212 CB ALA A 44 -7.327 4.512 -2.815 1.00 0.00 A ATOM 213 HN ALA A 44 -8.495 4.908 -0.618 1.00 0.00 A ATOM 214 HA ALA A 44 -6.480 3.142 -1.445 1.00 0.00 A ATOM 215 HB1 ALA A 44 -8.266 3.983 -2.902 1.00 0.00 A ATOM 216 HB2 ALA A 44 -6.663 4.198 -3.605 1.00 0.00 A ATOM 217 HB3 ALA A 44 -7.504 5.574 -2.894 1.00 0.00 A ATOM 218 N ALA A 44 -7.630 4.497 -0.389 1.00 0.00 A ATOM 219 O ALA A 44 -4.324 4.398 -1.567 1.00 0.00 A ATOM 220 C SER A 45 -3.358 6.606 0.313 1.00 0.00 A ATOM 221 CA SER A 45 -4.245 7.015 -0.860 1.00 0.00 A ATOM 222 CB SER A 45 -4.596 8.501 -0.788 1.00 0.00 A ATOM 223 HN SER A 45 -6.316 6.601 -0.676 1.00 0.00 A ATOM 224 HA SER A 45 -3.698 6.818 -1.771 1.00 0.00 A ATOM 225 HB2 SER A 45 -5.098 8.706 0.146 1.00 0.00 A ATOM 226 HB1 SER A 45 -3.688 9.088 -0.846 1.00 0.00 A ATOM 227 HG SER A 45 -5.639 9.830 -1.800 1.00 0.00 A ATOM 228 N SER A 45 -5.450 6.208 -0.921 1.00 0.00 A ATOM 229 O SER A 45 -2.130 6.637 0.210 1.00 0.00 A ATOM 230 OG SER A 45 -5.449 8.878 -1.858 1.00 0.00 A ATOM 231 C SER A 46 -2.529 4.395 2.110 1.00 0.00 A ATOM 232 CA SER A 46 -3.230 5.677 2.546 1.00 0.00 A ATOM 233 CB SER A 46 -4.180 5.402 3.713 1.00 0.00 A ATOM 234 HN SER A 46 -4.953 6.268 1.474 1.00 0.00 A ATOM 235 HA SER A 46 -2.491 6.407 2.843 1.00 0.00 A ATOM 236 HB2 SER A 46 -4.781 4.534 3.487 1.00 0.00 A ATOM 237 HB1 SER A 46 -3.607 5.220 4.610 1.00 0.00 A ATOM 238 HG SER A 46 -4.628 7.119 4.573 1.00 0.00 A ATOM 239 N SER A 46 -3.976 6.208 1.418 1.00 0.00 A ATOM 240 O SER A 46 -1.383 4.130 2.477 1.00 0.00 A ATOM 241 OG SER A 46 -5.039 6.511 3.936 1.00 0.00 A ATOM 242 C LEU A 47 -1.458 2.700 -0.106 1.00 0.00 A ATOM 243 CA LEU A 47 -2.720 2.407 0.695 1.00 0.00 A ATOM 244 CB LEU A 47 -3.792 1.823 -0.226 1.00 0.00 A ATOM 245 CD1 LEU A 47 -2.380 0.127 -1.506 1.00 0.00 A ATOM 246 CD2 LEU A 47 -3.593 -0.560 0.551 1.00 0.00 A ATOM 247 CG LEU A 47 -3.623 0.352 -0.661 1.00 0.00 A ATOM 248 HN LEU A 47 -4.157 3.900 1.074 1.00 0.00 A ATOM 249 HA LEU A 47 -2.494 1.706 1.480 1.00 0.00 A ATOM 250 HB2 LEU A 47 -4.744 1.908 0.286 1.00 0.00 A ATOM 251 HB1 LEU A 47 -3.827 2.449 -1.118 1.00 0.00 A ATOM 252 HD11 LEU A 47 -2.268 -0.931 -1.706 1.00 0.00 A ATOM 253 HD12 LEU A 47 -1.512 0.482 -0.970 1.00 0.00 A ATOM 254 HD13 LEU A 47 -2.474 0.663 -2.438 1.00 0.00 A ATOM 255 HD21 LEU A 47 -2.749 -0.302 1.173 1.00 0.00 A ATOM 256 HD22 LEU A 47 -3.500 -1.586 0.226 1.00 0.00 A ATOM 257 HD23 LEU A 47 -4.506 -0.442 1.116 1.00 0.00 A ATOM 258 HG LEU A 47 -4.476 0.076 -1.258 1.00 0.00 A ATOM 259 N LEU A 47 -3.237 3.629 1.289 1.00 0.00 A ATOM 260 O LEU A 47 -0.425 2.068 0.097 1.00 0.00 A ATOM 261 C ILE A 48 0.791 4.372 -1.070 1.00 0.00 A ATOM 262 CA ILE A 48 -0.450 4.026 -1.894 1.00 0.00 A ATOM 263 CB ILE A 48 -0.806 5.231 -2.791 1.00 0.00 A ATOM 264 CD1 ILE A 48 -2.196 3.766 -4.362 1.00 0.00 A ATOM 265 CG1 ILE A 48 -2.153 5.001 -3.490 1.00 0.00 A ATOM 266 CG2 ILE A 48 0.295 5.474 -3.815 1.00 0.00 A ATOM 267 HN ILE A 48 -2.440 4.081 -1.161 1.00 0.00 A ATOM 268 HA ILE A 48 -0.220 3.185 -2.532 1.00 0.00 A ATOM 269 HB ILE A 48 -0.876 6.106 -2.165 1.00 0.00 A ATOM 270 HD11 ILE A 48 -1.953 2.899 -3.765 1.00 0.00 A ATOM 271 HD12 ILE A 48 -1.479 3.866 -5.163 1.00 0.00 A ATOM 272 HD13 ILE A 48 -3.189 3.649 -4.775 1.00 0.00 A ATOM 273 HG12 ILE A 48 -2.920 4.891 -2.737 1.00 0.00 A ATOM 274 HG11 ILE A 48 -2.384 5.857 -4.107 1.00 0.00 A ATOM 275 HG21 ILE A 48 0.064 6.359 -4.390 1.00 0.00 A ATOM 276 HG22 ILE A 48 0.364 4.623 -4.476 1.00 0.00 A ATOM 277 HG23 ILE A 48 1.237 5.611 -3.304 1.00 0.00 A ATOM 278 N ILE A 48 -1.567 3.644 -1.034 1.00 0.00 A ATOM 279 O ILE A 48 1.900 3.948 -1.394 1.00 0.00 A ATOM 280 C ALA A 49 2.309 4.197 1.479 1.00 0.00 A ATOM 281 CA ALA A 49 1.703 5.468 0.887 1.00 0.00 A ATOM 282 CB ALA A 49 1.226 6.400 1.991 1.00 0.00 A ATOM 283 HN ALA A 49 -0.302 5.467 0.202 1.00 0.00 A ATOM 284 HA ALA A 49 2.453 5.984 0.304 1.00 0.00 A ATOM 285 HB1 ALA A 49 0.480 5.897 2.589 1.00 0.00 A ATOM 286 HB2 ALA A 49 0.795 7.288 1.551 1.00 0.00 A ATOM 287 HB3 ALA A 49 2.062 6.677 2.615 1.00 0.00 A ATOM 288 N ALA A 49 0.600 5.130 0.002 1.00 0.00 A ATOM 289 O ALA A 49 3.530 4.015 1.497 1.00 0.00 A ATOM 290 C HIS A 50 2.575 1.177 1.469 1.00 0.00 A ATOM 291 CA HIS A 50 1.826 2.030 2.497 1.00 0.00 A ATOM 292 CB HIS A 50 0.573 1.295 3.001 1.00 0.00 A ATOM 293 CD2 HIS A 50 0.897 -1.243 2.652 1.00 0.00 A ATOM 294 CE1 HIS A 50 1.119 -1.866 4.710 1.00 0.00 A ATOM 295 CG HIS A 50 0.804 -0.127 3.413 1.00 0.00 A ATOM 296 HN HIS A 50 0.475 3.535 1.895 1.00 0.00 A ATOM 297 HA HIS A 50 2.480 2.218 3.334 1.00 0.00 A ATOM 298 HB2 HIS A 50 0.180 1.823 3.859 1.00 0.00 A ATOM 299 HB1 HIS A 50 -0.172 1.297 2.217 1.00 0.00 A ATOM 300 HD1 HIS A 50 0.939 0.044 5.516 1.00 0.00 A ATOM 301 HD2 HIS A 50 0.822 -1.280 1.574 1.00 0.00 A ATOM 302 HE1 HIS A 50 1.255 -2.467 5.597 1.00 0.00 A ATOM 303 N HIS A 50 1.432 3.313 1.936 1.00 0.00 A ATOM 304 ND1 HIS A 50 0.946 -0.541 4.716 1.00 0.00 A ATOM 305 NE2 HIS A 50 1.102 -2.349 3.473 1.00 0.00 A ATOM 306 O HIS A 50 3.630 0.620 1.767 1.00 0.00 A ATOM 307 C VAL A 51 4.001 0.720 -1.179 1.00 0.00 A ATOM 308 CA VAL A 51 2.621 0.210 -0.757 1.00 0.00 A ATOM 309 CB VAL A 51 1.693 0.052 -1.991 1.00 0.00 A ATOM 310 CG1 VAL A 51 1.712 1.284 -2.883 1.00 0.00 A ATOM 311 CG2 VAL A 51 2.057 -1.197 -2.781 1.00 0.00 A ATOM 312 HN VAL A 51 1.228 1.598 0.048 1.00 0.00 A ATOM 313 HA VAL A 51 2.746 -0.766 -0.307 1.00 0.00 A ATOM 314 HB VAL A 51 0.682 -0.069 -1.631 1.00 0.00 A ATOM 315 HG11 VAL A 51 1.411 2.148 -2.309 1.00 0.00 A ATOM 316 HG12 VAL A 51 1.026 1.142 -3.706 1.00 0.00 A ATOM 317 HG13 VAL A 51 2.709 1.433 -3.268 1.00 0.00 A ATOM 318 HG21 VAL A 51 1.913 -2.072 -2.159 1.00 0.00 A ATOM 319 HG22 VAL A 51 3.089 -1.141 -3.089 1.00 0.00 A ATOM 320 HG23 VAL A 51 1.424 -1.270 -3.653 1.00 0.00 A ATOM 321 N VAL A 51 2.039 1.078 0.259 1.00 0.00 A ATOM 322 O VAL A 51 4.883 -0.066 -1.540 1.00 0.00 A ATOM 323 C ARG A 52 6.586 2.168 -0.531 1.00 0.00 A ATOM 324 CA ARG A 52 5.464 2.652 -1.448 1.00 0.00 A ATOM 325 CB ARG A 52 5.350 4.180 -1.380 1.00 0.00 A ATOM 326 CD ARG A 52 7.059 4.653 -3.169 1.00 0.00 A ATOM 327 CG ARG A 52 6.641 4.910 -1.729 1.00 0.00 A ATOM 328 CZ ARG A 52 8.718 5.745 -4.636 1.00 0.00 A ATOM 329 HN ARG A 52 3.454 2.606 -0.784 1.00 0.00 A ATOM 330 HA ARG A 52 5.696 2.363 -2.462 1.00 0.00 A ATOM 331 HB2 ARG A 52 4.583 4.502 -2.070 1.00 0.00 A ATOM 332 HB1 ARG A 52 5.061 4.463 -0.379 1.00 0.00 A ATOM 333 HD2 ARG A 52 7.074 3.587 -3.340 1.00 0.00 A ATOM 334 HD1 ARG A 52 6.335 5.110 -3.829 1.00 0.00 A ATOM 335 HE ARG A 52 9.067 5.131 -2.758 1.00 0.00 A ATOM 336 HG2 ARG A 52 6.491 5.972 -1.591 1.00 0.00 A ATOM 337 HG1 ARG A 52 7.424 4.567 -1.069 1.00 0.00 A ATOM 338 HH11 ARG A 52 6.858 5.571 -5.436 1.00 0.00 A ATOM 339 HH12 ARG A 52 8.050 6.303 -6.473 1.00 0.00 A ATOM 340 HH21 ARG A 52 10.653 6.093 -4.113 1.00 0.00 A ATOM 341 HH22 ARG A 52 10.217 6.574 -5.729 1.00 0.00 A ATOM 342 N ARG A 52 4.194 2.034 -1.090 1.00 0.00 A ATOM 343 NE ARG A 52 8.383 5.198 -3.467 1.00 0.00 A ATOM 344 NH1 ARG A 52 7.804 5.881 -5.592 1.00 0.00 A ATOM 345 NH2 ARG A 52 9.958 6.175 -4.843 1.00 0.00 A ATOM 346 O ARG A 52 7.751 2.174 -0.916 1.00 0.00 A ATOM 347 C GLN A 53 8.030 0.128 1.176 1.00 0.00 A ATOM 348 CA GLN A 53 7.201 1.311 1.663 1.00 0.00 A ATOM 349 CB GLN A 53 6.500 0.944 2.961 1.00 0.00 A ATOM 350 CD GLN A 53 6.454 3.342 3.788 1.00 0.00 A ATOM 351 CG GLN A 53 5.669 2.066 3.556 1.00 0.00 A ATOM 352 HN GLN A 53 5.275 1.652 0.886 1.00 0.00 A ATOM 353 HA GLN A 53 7.854 2.149 1.849 1.00 0.00 A ATOM 354 HB2 GLN A 53 5.848 0.102 2.778 1.00 0.00 A ATOM 355 HB1 GLN A 53 7.241 0.657 3.682 1.00 0.00 A ATOM 356 HE21 GLN A 53 5.843 4.064 2.046 1.00 0.00 A ATOM 357 HE22 GLN A 53 6.887 5.093 2.964 1.00 0.00 A ATOM 358 HG2 GLN A 53 4.851 2.284 2.885 1.00 0.00 A ATOM 359 HG1 GLN A 53 5.278 1.730 4.498 1.00 0.00 A ATOM 360 N GLN A 53 6.224 1.720 0.667 1.00 0.00 A ATOM 361 NE2 GLN A 53 6.390 4.257 2.837 1.00 0.00 A ATOM 362 O GLN A 53 9.238 0.074 1.394 1.00 0.00 A ATOM 363 OE1 GLN A 53 7.080 3.521 4.831 1.00 0.00 A ATOM 364 C HIS A 54 8.880 -1.651 -1.234 1.00 0.00 A ATOM 365 CA HIS A 54 8.062 -2.003 -0.001 1.00 0.00 A ATOM 366 CB HIS A 54 7.067 -3.113 -0.367 1.00 0.00 A ATOM 367 CD2 HIS A 54 5.096 -2.855 1.282 1.00 0.00 A ATOM 368 CE1 HIS A 54 5.159 -4.788 2.246 1.00 0.00 A ATOM 369 CG HIS A 54 6.142 -3.520 0.738 1.00 0.00 A ATOM 370 HN HIS A 54 6.417 -0.704 0.343 1.00 0.00 A ATOM 371 HA HIS A 54 8.726 -2.363 0.771 1.00 0.00 A ATOM 372 HB2 HIS A 54 6.459 -2.780 -1.194 1.00 0.00 A ATOM 373 HB1 HIS A 54 7.623 -3.990 -0.672 1.00 0.00 A ATOM 374 HD1 HIS A 54 6.841 -5.463 1.220 1.00 0.00 A ATOM 375 HD2 HIS A 54 4.782 -1.853 1.028 1.00 0.00 A ATOM 376 HE1 HIS A 54 4.938 -5.627 2.890 1.00 0.00 A ATOM 377 N HIS A 54 7.376 -0.813 0.505 1.00 0.00 A ATOM 378 ND1 HIS A 54 6.174 -4.749 1.366 1.00 0.00 A ATOM 379 NE2 HIS A 54 4.481 -3.661 2.229 1.00 0.00 A ATOM 380 O HIS A 54 9.846 -2.331 -1.570 1.00 0.00 A ATOM 381 C THR A 55 10.402 0.647 -2.786 1.00 0.00 A ATOM 382 CA THR A 55 9.154 -0.164 -3.121 1.00 0.00 A ATOM 383 CB THR A 55 8.208 0.659 -4.017 1.00 0.00 A ATOM 384 CG2 THR A 55 8.876 1.030 -5.334 1.00 0.00 A ATOM 385 HN THR A 55 7.722 -0.057 -1.568 1.00 0.00 A ATOM 386 HA THR A 55 9.449 -1.052 -3.660 1.00 0.00 A ATOM 387 HB THR A 55 7.942 1.569 -3.496 1.00 0.00 A ATOM 388 HG1 THR A 55 6.353 0.115 -3.608 1.00 0.00 A ATOM 389 HG21 THR A 55 9.151 0.130 -5.866 1.00 0.00 A ATOM 390 HG22 THR A 55 9.760 1.616 -5.136 1.00 0.00 A ATOM 391 HG23 THR A 55 8.189 1.608 -5.936 1.00 0.00 A ATOM 392 N THR A 55 8.481 -0.582 -1.905 1.00 0.00 A ATOM 393 O THR A 55 11.477 0.411 -3.342 1.00 0.00 A ATOM 394 OG1 THR A 55 7.014 -0.097 -4.275 1.00 0.00 A ATOM 395 C GLY A 56 11.016 3.809 -1.140 1.00 0.00 A ATOM 396 CA GLY A 56 11.391 2.378 -1.441 1.00 0.00 A ATOM 397 HN GLY A 56 9.377 1.743 -1.461 1.00 0.00 A ATOM 398 HA2 GLY A 56 11.822 1.938 -0.554 1.00 0.00 A ATOM 399 HA1 GLY A 56 12.132 2.374 -2.226 1.00 0.00 A ATOM 400 N GLY A 56 10.261 1.584 -1.860 1.00 0.00 A ATOM 401 O GLY A 56 9.867 4.215 -1.320 1.00 0.00 A ATOM 402 C GLU A 57 11.737 6.793 -1.672 1.00 0.00 A ATOM 403 CA GLU A 57 11.805 5.976 -0.381 1.00 0.00 A ATOM 404 CB GLU A 57 12.965 6.456 0.485 1.00 0.00 A ATOM 405 CD GLU A 57 14.415 5.960 2.478 1.00 0.00 A ATOM 406 CG GLU A 57 13.082 5.722 1.806 1.00 0.00 A ATOM 407 HN GLU A 57 12.873 4.165 -0.537 1.00 0.00 A ATOM 408 HA GLU A 57 10.880 6.091 0.163 1.00 0.00 A ATOM 409 HB2 GLU A 57 13.881 6.309 -0.059 1.00 0.00 A ATOM 410 HB1 GLU A 57 12.839 7.509 0.689 1.00 0.00 A ATOM 411 HG2 GLU A 57 12.301 6.069 2.459 1.00 0.00 A ATOM 412 HG1 GLU A 57 12.963 4.663 1.629 1.00 0.00 A ATOM 413 N GLU A 57 11.990 4.567 -0.680 1.00 0.00 A ATOM 414 O GLU A 57 11.676 6.231 -2.767 1.00 0.00 A ATOM 415 OE1 GLU A 57 15.372 5.215 2.193 1.00 0.00 A ATOM 416 OE2 GLU A 57 14.506 6.886 3.311 1.00 0.00 A ATOM 417 C LYS A 58 13.164 9.045 -3.272 1.00 0.00 A ATOM 418 CA LYS A 58 11.751 8.979 -2.714 1.00 0.00 A ATOM 419 CB LYS A 58 11.263 10.387 -2.367 1.00 0.00 A ATOM 420 CD LYS A 58 9.355 11.870 -1.696 1.00 0.00 A ATOM 421 CE LYS A 58 7.875 11.942 -1.357 1.00 0.00 A ATOM 422 CG LYS A 58 9.796 10.445 -1.977 1.00 0.00 A ATOM 423 HN LYS A 58 11.710 8.513 -0.648 1.00 0.00 A ATOM 424 HA LYS A 58 11.099 8.554 -3.464 1.00 0.00 A ATOM 425 HB2 LYS A 58 11.849 10.766 -1.542 1.00 0.00 A ATOM 426 HB1 LYS A 58 11.410 11.028 -3.223 1.00 0.00 A ATOM 427 HD2 LYS A 58 9.925 12.254 -0.863 1.00 0.00 A ATOM 428 HD1 LYS A 58 9.545 12.472 -2.573 1.00 0.00 A ATOM 429 HE2 LYS A 58 7.616 12.970 -1.157 1.00 0.00 A ATOM 430 HE1 LYS A 58 7.306 11.587 -2.203 1.00 0.00 A ATOM 431 HG2 LYS A 58 9.201 10.048 -2.786 1.00 0.00 A ATOM 432 HG1 LYS A 58 9.643 9.850 -1.089 1.00 0.00 A ATOM 433 HZ1 LYS A 58 6.549 11.330 0.137 1.00 0.00 A ATOM 434 HZ2 LYS A 58 8.176 11.343 0.622 1.00 0.00 A ATOM 435 HZ3 LYS A 58 7.601 10.108 -0.393 1.00 0.00 A ATOM 436 N LYS A 58 11.724 8.112 -1.547 1.00 0.00 A ATOM 437 NZ LYS A 58 7.527 11.125 -0.166 1.00 0.00 A ATOM 438 OT1 LYS A 58 13.445 8.350 -4.271 1.00 0.00 A ATOM 439 OT2 LYS A 58 13.997 9.761 -2.688 1.00 0.00 A TER ATOM 440 ZN ZN B 101 2.479 -3.610 2.413 1.00 0.00 B END
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