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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|
635945 |
6ckd   |
30419 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.087 -1.029 -1.862 1.00 0.00 A ATOM 2 CA ALA A 1 3.358 0.457 -2.069 1.00 0.00 A ATOM 3 CB ALA A 1 4.850 0.741 -1.976 1.00 0.00 A ATOM 4 HT1 ALA A 1 3.002 1.385 -0.201 1.00 0.00 A ATOM 5 HA ALA A 1 3.024 0.739 -3.057 1.00 0.00 A ATOM 6 HB1 ALA A 1 5.002 1.744 -1.605 1.00 0.00 A ATOM 7 HB2 ALA A 1 5.310 0.034 -1.301 1.00 0.00 A ATOM 8 HB3 ALA A 1 5.296 0.647 -2.955 1.00 0.00 A ATOM 9 N ALA A 1 2.629 1.264 -1.099 1.00 0.00 A ATOM 10 O ALA A 1 2.711 -1.456 -0.769 1.00 0.00 A ATOM 11 C CYS A 2 4.294 -4.019 -3.302 1.00 0.00 A ATOM 12 CA CYS A 2 3.053 -3.253 -2.851 1.00 0.00 A ATOM 13 CB CYS A 2 1.856 -3.643 -3.721 1.00 0.00 A ATOM 14 HN CYS A 2 3.579 -1.415 -3.761 1.00 0.00 A ATOM 15 HA CYS A 2 2.840 -3.509 -1.825 1.00 0.00 A ATOM 16 HB2 CYS A 2 1.756 -4.718 -3.721 1.00 0.00 A ATOM 17 HB1 CYS A 2 0.961 -3.203 -3.306 1.00 0.00 A ATOM 18 N CYS A 2 3.278 -1.814 -2.917 1.00 0.00 A ATOM 19 O CYS A 2 4.193 -5.066 -3.941 1.00 0.00 A ATOM 20 SG CYS A 2 1.989 -3.101 -5.455 1.00 0.00 A ATOM 21 C LYS A 3 6.862 -5.488 -2.667 1.00 0.00 A ATOM 22 CA LYS A 3 6.726 -4.122 -3.330 1.00 0.00 A ATOM 23 CB LYS A 3 7.903 -3.229 -2.929 1.00 0.00 A ATOM 24 CD LYS A 3 8.402 -2.224 -5.177 1.00 0.00 A ATOM 25 CE LYS A 3 8.851 -0.955 -5.884 1.00 0.00 A ATOM 26 CG LYS A 3 7.997 -1.947 -3.739 1.00 0.00 A ATOM 27 HN LYS A 3 5.480 -2.652 -2.453 1.00 0.00 A ATOM 28 HA LYS A 3 6.732 -4.252 -4.401 1.00 0.00 A ATOM 29 HB2 LYS A 3 7.801 -2.966 -1.887 1.00 0.00 A ATOM 30 HB1 LYS A 3 8.821 -3.783 -3.064 1.00 0.00 A ATOM 31 HD2 LYS A 3 9.217 -2.933 -5.182 1.00 0.00 A ATOM 32 HD1 LYS A 3 7.556 -2.641 -5.706 1.00 0.00 A ATOM 33 HE2 LYS A 3 9.602 -0.469 -5.280 1.00 0.00 A ATOM 34 HE1 LYS A 3 9.275 -1.222 -6.840 1.00 0.00 A ATOM 35 HG2 LYS A 3 7.034 -1.458 -3.735 1.00 0.00 A ATOM 36 HG1 LYS A 3 8.734 -1.300 -3.285 1.00 0.00 A ATOM 37 HZ1 LYS A 3 7.545 0.542 -5.238 1.00 0.00 A ATOM 38 HZ2 LYS A 3 6.856 -0.538 -6.342 1.00 0.00 A ATOM 39 HZ3 LYS A 3 7.943 0.642 -6.879 1.00 0.00 A ATOM 40 N LYS A 3 5.464 -3.489 -2.963 1.00 0.00 A ATOM 41 NZ LYS A 3 7.720 -0.011 -6.101 1.00 0.00 A ATOM 42 O LYS A 3 6.501 -5.663 -1.503 1.00 0.00 A ATOM 43 C ASP A 4 8.322 -7.780 -1.569 1.00 0.00 A ATOM 44 CA ASP A 4 7.572 -7.805 -2.897 1.00 0.00 A ATOM 45 CB ASP A 4 8.334 -8.661 -3.911 1.00 0.00 A ATOM 46 CG ASP A 4 9.445 -7.892 -4.599 1.00 0.00 A ATOM 47 HN ASP A 4 7.655 -6.253 -4.335 1.00 0.00 A ATOM 48 HA ASP A 4 6.596 -8.236 -2.737 1.00 0.00 A ATOM 49 HB2 ASP A 4 8.769 -9.508 -3.402 1.00 0.00 A ATOM 50 HB1 ASP A 4 7.644 -9.014 -4.664 1.00 0.00 A ATOM 51 N ASP A 4 7.386 -6.454 -3.414 1.00 0.00 A ATOM 52 O ASP A 4 9.503 -7.436 -1.517 1.00 0.00 A ATOM 53 OD1 ASP A 4 10.585 -7.914 -4.089 1.00 0.00 A ATOM 54 OD2 ASP A 4 9.175 -7.270 -5.647 1.00 0.00 A ATOM 55 C VAL A 5 9.149 -9.367 1.001 1.00 0.00 A ATOM 56 CA VAL A 5 8.226 -8.166 0.833 1.00 0.00 A ATOM 57 CB VAL A 5 7.149 -8.201 1.933 1.00 0.00 A ATOM 58 CG1 VAL A 5 7.771 -7.939 3.297 1.00 0.00 A ATOM 59 CG2 VAL A 5 6.051 -7.192 1.636 1.00 0.00 A ATOM 60 HN VAL A 5 6.689 -8.409 -0.602 1.00 0.00 A ATOM 61 HA VAL A 5 8.804 -7.261 0.952 1.00 0.00 A ATOM 62 HB VAL A 5 6.710 -9.188 1.947 1.00 0.00 A ATOM 63 HG11 VAL A 5 7.706 -8.833 3.900 1.00 0.00 A ATOM 64 HG12 VAL A 5 8.807 -7.661 3.173 1.00 0.00 A ATOM 65 HG13 VAL A 5 7.238 -7.136 3.786 1.00 0.00 A ATOM 66 HG21 VAL A 5 5.403 -7.103 2.495 1.00 0.00 A ATOM 67 HG22 VAL A 5 6.493 -6.231 1.418 1.00 0.00 A ATOM 68 HG23 VAL A 5 5.476 -7.525 0.784 1.00 0.00 A ATOM 69 N VAL A 5 7.627 -8.146 -0.496 1.00 0.00 A ATOM 70 O VAL A 5 10.339 -9.215 1.278 1.00 0.00 A ATOM 71 C PHE A 6 10.592 -11.764 0.057 1.00 0.00 A ATOM 72 CA PHE A 6 9.367 -11.791 0.965 1.00 0.00 A ATOM 73 CB PHE A 6 8.497 -13.005 0.632 1.00 0.00 A ATOM 74 CD1 PHE A 6 7.994 -14.771 2.341 1.00 0.00 A ATOM 75 CD2 PHE A 6 6.706 -12.765 2.373 1.00 0.00 A ATOM 76 CE1 PHE A 6 7.277 -15.252 3.421 1.00 0.00 A ATOM 77 CE2 PHE A 6 5.986 -13.240 3.453 1.00 0.00 A ATOM 78 CG PHE A 6 7.716 -13.524 1.805 1.00 0.00 A ATOM 79 CZ PHE A 6 6.272 -14.485 3.978 1.00 0.00 A ATOM 80 HN PHE A 6 7.639 -10.619 0.612 1.00 0.00 A ATOM 81 HA PHE A 6 9.695 -11.865 1.991 1.00 0.00 A ATOM 82 HB2 PHE A 6 7.793 -12.733 -0.140 1.00 0.00 A ATOM 83 HB1 PHE A 6 9.128 -13.803 0.272 1.00 0.00 A ATOM 84 HD1 PHE A 6 8.780 -15.372 1.908 1.00 0.00 A ATOM 85 HD2 PHE A 6 6.481 -11.790 1.962 1.00 0.00 A ATOM 86 HE1 PHE A 6 7.503 -16.225 3.830 1.00 0.00 A ATOM 87 HE2 PHE A 6 5.201 -12.637 3.886 1.00 0.00 A ATOM 88 HZ PHE A 6 5.711 -14.858 4.821 1.00 0.00 A ATOM 89 N PHE A 6 8.593 -10.562 0.832 1.00 0.00 A ATOM 90 O PHE A 6 10.667 -10.998 -0.904 1.00 0.00 A ATOM 91 C PRO A 7 12.592 -13.320 -1.790 1.00 0.00 A ATOM 92 CA PRO A 7 12.817 -12.715 -0.409 1.00 0.00 A ATOM 93 CB PRO A 7 13.698 -13.635 0.441 1.00 0.00 A ATOM 94 CD PRO A 7 11.555 -13.563 1.498 1.00 0.00 A ATOM 95 CG PRO A 7 12.737 -14.453 1.232 1.00 0.00 A ATOM 96 HA PRO A 7 13.294 -11.752 -0.513 1.00 0.00 A ATOM 97 HB2 PRO A 7 14.306 -14.252 -0.205 1.00 0.00 A ATOM 98 HB1 PRO A 7 14.331 -13.040 1.082 1.00 0.00 A ATOM 99 HD2 PRO A 7 10.642 -14.140 1.501 1.00 0.00 A ATOM 100 HD1 PRO A 7 11.678 -13.042 2.436 1.00 0.00 A ATOM 101 HG2 PRO A 7 12.435 -15.319 0.662 1.00 0.00 A ATOM 102 HG1 PRO A 7 13.194 -14.756 2.163 1.00 0.00 A ATOM 103 N PRO A 7 11.577 -12.621 0.367 1.00 0.00 A ATOM 104 O PRO A 7 11.724 -14.173 -1.971 1.00 0.00 A ATOM 105 C ALA A 8 13.366 -14.896 -4.164 1.00 0.00 A ATOM 106 CA ALA A 8 13.270 -13.374 -4.127 1.00 0.00 A ATOM 107 CB ALA A 8 14.345 -12.754 -5.006 1.00 0.00 A ATOM 108 HN ALA A 8 14.055 -12.194 -2.556 1.00 0.00 A ATOM 109 HA ALA A 8 12.306 -13.075 -4.514 1.00 0.00 A ATOM 110 HB1 ALA A 8 14.053 -11.749 -5.277 1.00 0.00 A ATOM 111 HB2 ALA A 8 15.279 -12.723 -4.465 1.00 0.00 A ATOM 112 HB3 ALA A 8 14.466 -13.347 -5.900 1.00 0.00 A ATOM 113 N ALA A 8 13.381 -12.874 -2.762 1.00 0.00 A ATOM 114 O ALA A 8 12.805 -15.541 -5.048 1.00 0.00 A ATOM 115 C ALA A 9 12.945 -17.593 -2.735 1.00 0.00 A ATOM 116 CA ALA A 9 14.251 -16.908 -3.120 1.00 0.00 A ATOM 117 CB ALA A 9 15.347 -17.258 -2.124 1.00 0.00 A ATOM 118 HN ALA A 9 14.506 -14.894 -2.522 1.00 0.00 A ATOM 119 HA ALA A 9 14.558 -17.261 -4.094 1.00 0.00 A ATOM 120 HB1 ALA A 9 16.312 -17.118 -2.588 1.00 0.00 A ATOM 121 HB2 ALA A 9 15.265 -16.616 -1.259 1.00 0.00 A ATOM 122 HB3 ALA A 9 15.240 -18.288 -1.819 1.00 0.00 A ATOM 123 N ALA A 9 14.083 -15.462 -3.198 1.00 0.00 A ATOM 124 O ALA A 9 12.676 -18.720 -3.152 1.00 0.00 A ATOM 125 C THR A 10 9.750 -17.138 -2.496 1.00 0.00 A ATOM 126 CA THR A 10 10.856 -17.449 -1.494 1.00 0.00 A ATOM 127 CB THR A 10 10.456 -16.891 -0.115 1.00 0.00 A ATOM 128 CG2 THR A 10 9.049 -17.333 0.260 1.00 0.00 A ATOM 129 HN THR A 10 12.404 -16.012 -1.638 1.00 0.00 A ATOM 130 HA THR A 10 10.961 -18.521 -1.408 1.00 0.00 A ATOM 131 HB THR A 10 10.478 -15.811 -0.160 1.00 0.00 A ATOM 132 HG1 THR A 10 11.230 -18.266 1.069 1.00 0.00 A ATOM 133 HG21 THR A 10 8.349 -16.546 0.021 1.00 0.00 A ATOM 134 HG22 THR A 10 9.008 -17.542 1.318 1.00 0.00 A ATOM 135 HG23 THR A 10 8.792 -18.223 -0.294 1.00 0.00 A ATOM 136 N THR A 10 12.134 -16.906 -1.936 1.00 0.00 A ATOM 137 O THR A 10 8.738 -17.837 -2.555 1.00 0.00 A ATOM 138 OG1 THR A 10 11.383 -17.336 0.882 1.00 0.00 A ATOM 139 C CYS A 11 9.222 -16.392 -5.610 1.00 0.00 A ATOM 140 CA CYS A 11 8.969 -15.683 -4.283 1.00 0.00 A ATOM 141 CB CYS A 11 9.011 -14.167 -4.487 1.00 0.00 A ATOM 142 HN CYS A 11 10.776 -15.568 -3.188 1.00 0.00 A ATOM 143 HA CYS A 11 7.991 -15.961 -3.921 1.00 0.00 A ATOM 144 HB2 CYS A 11 10.035 -13.861 -4.646 1.00 0.00 A ATOM 145 HB1 CYS A 11 8.426 -13.912 -5.357 1.00 0.00 A ATOM 146 N CYS A 11 9.949 -16.086 -3.282 1.00 0.00 A ATOM 147 O CYS A 11 8.285 -16.720 -6.339 1.00 0.00 A ATOM 148 SG CYS A 11 8.361 -13.209 -3.080 1.00 0.00 A ATOM 149 C ARG A 12 10.290 -18.707 -7.209 1.00 0.00 A ATOM 150 CA ARG A 12 10.870 -17.297 -7.155 1.00 0.00 A ATOM 151 CB ARG A 12 12.393 -17.355 -7.285 1.00 0.00 A ATOM 152 CD ARG A 12 14.563 -18.321 -6.462 1.00 0.00 A ATOM 153 CG ARG A 12 13.060 -18.239 -6.244 1.00 0.00 A ATOM 154 CZ ARG A 12 16.077 -19.173 -8.201 1.00 0.00 A ATOM 155 HN ARG A 12 11.196 -16.341 -5.294 1.00 0.00 A ATOM 156 HA ARG A 12 10.469 -16.723 -7.977 1.00 0.00 A ATOM 157 HB2 ARG A 12 12.645 -17.737 -8.264 1.00 0.00 A ATOM 158 HB1 ARG A 12 12.790 -16.356 -7.185 1.00 0.00 A ATOM 159 HD2 ARG A 12 14.937 -17.330 -6.673 1.00 0.00 A ATOM 160 HD1 ARG A 12 15.024 -18.696 -5.561 1.00 0.00 A ATOM 161 HE ARG A 12 14.231 -19.849 -7.867 1.00 0.00 A ATOM 162 HG2 ARG A 12 12.872 -17.828 -5.263 1.00 0.00 A ATOM 163 HG1 ARG A 12 12.641 -19.232 -6.306 1.00 0.00 A ATOM 164 HH11 ARG A 12 16.835 -17.680 -7.070 1.00 0.00 A ATOM 165 HH12 ARG A 12 17.893 -18.290 -8.300 1.00 0.00 A ATOM 166 HH21 ARG A 12 15.614 -20.660 -9.489 1.00 0.00 A ATOM 167 HH22 ARG A 12 17.197 -19.985 -9.675 1.00 0.00 A ATOM 168 N ARG A 12 10.493 -16.627 -5.916 1.00 0.00 A ATOM 169 NE ARG A 12 14.907 -19.203 -7.574 1.00 0.00 A ATOM 170 NH1 ARG A 12 17.012 -18.310 -7.827 1.00 0.00 A ATOM 171 NH2 ARG A 12 16.316 -20.008 -9.204 1.00 0.00 A ATOM 172 O ARG A 12 9.917 -19.196 -8.276 1.00 0.00 A ATOM 173 C HIS A 13 8.238 -20.755 -6.460 1.00 0.00 A ATOM 174 CA HIS A 13 9.680 -20.709 -5.966 1.00 0.00 A ATOM 175 CB HIS A 13 9.755 -21.221 -4.527 1.00 0.00 A ATOM 176 CD2 HIS A 13 8.214 -23.093 -3.607 1.00 0.00 A ATOM 177 CE1 HIS A 13 9.109 -24.793 -4.664 1.00 0.00 A ATOM 178 CG HIS A 13 9.233 -22.614 -4.358 1.00 0.00 A ATOM 179 HN HIS A 13 10.528 -18.913 -5.234 1.00 0.00 A ATOM 180 HA HIS A 13 10.284 -21.345 -6.596 1.00 0.00 A ATOM 181 HB2 HIS A 13 10.785 -21.211 -4.201 1.00 0.00 A ATOM 182 HB1 HIS A 13 9.175 -20.569 -3.889 1.00 0.00 A ATOM 183 HD1 HIS A 13 10.531 -23.682 -5.628 1.00 0.00 A ATOM 184 HD2 HIS A 13 7.564 -22.516 -2.964 1.00 0.00 A ATOM 185 HE1 HIS A 13 9.309 -25.793 -5.017 1.00 0.00 A ATOM 186 N HIS A 13 10.216 -19.355 -6.051 1.00 0.00 A ATOM 187 ND1 HIS A 13 9.774 -23.704 -5.007 1.00 0.00 A ATOM 188 NE2 HIS A 13 8.157 -24.449 -3.815 1.00 0.00 A ATOM 189 O HIS A 13 7.873 -21.617 -7.259 1.00 0.00 A ATOM 190 C ALA A 14 5.859 -19.999 -7.870 1.00 0.00 A ATOM 191 CA ALA A 14 6.021 -19.757 -6.373 1.00 0.00 A ATOM 192 CB ALA A 14 5.427 -18.410 -5.988 1.00 0.00 A ATOM 193 HN ALA A 14 7.772 -19.163 -5.345 1.00 0.00 A ATOM 194 HA ALA A 14 5.486 -20.526 -5.835 1.00 0.00 A ATOM 195 HB1 ALA A 14 4.784 -18.534 -5.128 1.00 0.00 A ATOM 196 HB2 ALA A 14 6.223 -17.722 -5.745 1.00 0.00 A ATOM 197 HB3 ALA A 14 4.853 -18.020 -6.815 1.00 0.00 A ATOM 198 N ALA A 14 7.422 -19.823 -5.979 1.00 0.00 A ATOM 199 O ALA A 14 5.486 -21.092 -8.296 1.00 0.00 A ATOM 200 C LYS A 15 6.586 -20.403 -10.613 1.00 0.00 A ATOM 201 CA LYS A 15 6.029 -19.073 -10.115 1.00 0.00 A ATOM 202 CB LYS A 15 6.771 -17.915 -10.786 1.00 0.00 A ATOM 203 CD LYS A 15 4.793 -16.382 -10.563 1.00 0.00 A ATOM 204 CE LYS A 15 4.424 -16.552 -12.029 1.00 0.00 A ATOM 205 CG LYS A 15 6.287 -16.545 -10.343 1.00 0.00 A ATOM 206 HN LYS A 15 6.436 -18.126 -8.266 1.00 0.00 A ATOM 207 HA LYS A 15 4.982 -19.016 -10.371 1.00 0.00 A ATOM 208 HB2 LYS A 15 7.823 -17.994 -10.556 1.00 0.00 A ATOM 209 HB1 LYS A 15 6.638 -17.990 -11.856 1.00 0.00 A ATOM 210 HD2 LYS A 15 4.269 -17.127 -9.983 1.00 0.00 A ATOM 211 HD1 LYS A 15 4.495 -15.395 -10.238 1.00 0.00 A ATOM 212 HE2 LYS A 15 4.615 -17.574 -12.318 1.00 0.00 A ATOM 213 HE1 LYS A 15 3.373 -16.334 -12.149 1.00 0.00 A ATOM 214 HG2 LYS A 15 6.501 -16.421 -9.291 1.00 0.00 A ATOM 215 HG1 LYS A 15 6.810 -15.788 -10.910 1.00 0.00 A ATOM 216 HZ1 LYS A 15 5.476 -14.784 -12.387 1.00 0.00 A ATOM 217 HZ2 LYS A 15 4.648 -15.373 -13.739 1.00 0.00 A ATOM 218 HZ3 LYS A 15 6.078 -16.121 -13.230 1.00 0.00 A ATOM 219 N LYS A 15 6.142 -18.972 -8.665 1.00 0.00 A ATOM 220 NZ LYS A 15 5.212 -15.644 -12.908 1.00 0.00 A ATOM 221 O LYS A 15 5.971 -21.072 -11.443 1.00 0.00 A ATOM 222 C SER A 16 7.367 -23.155 -10.603 1.00 0.00 A ATOM 223 CA SER A 16 8.392 -22.031 -10.494 1.00 0.00 A ATOM 224 CB SER A 16 9.479 -22.412 -9.488 1.00 0.00 A ATOM 225 HN SER A 16 8.193 -20.205 -9.441 1.00 0.00 A ATOM 226 HA SER A 16 8.846 -21.879 -11.462 1.00 0.00 A ATOM 227 HB2 SER A 16 9.908 -21.515 -9.069 1.00 0.00 A ATOM 228 HB1 SER A 16 9.042 -23.005 -8.697 1.00 0.00 A ATOM 229 HG SER A 16 10.682 -22.807 -10.982 1.00 0.00 A ATOM 230 N SER A 16 7.752 -20.781 -10.100 1.00 0.00 A ATOM 231 O SER A 16 7.358 -23.911 -11.575 1.00 0.00 A ATOM 232 OG SER A 16 10.508 -23.164 -10.108 1.00 0.00 A ATOM 233 C VAL A 17 4.078 -23.675 -9.621 1.00 0.00 A ATOM 234 CA VAL A 17 5.472 -24.291 -9.579 1.00 0.00 A ATOM 235 CB VAL A 17 5.592 -25.181 -8.328 1.00 0.00 A ATOM 236 CG1 VAL A 17 6.933 -25.897 -8.308 1.00 0.00 A ATOM 237 CG2 VAL A 17 5.401 -24.354 -7.066 1.00 0.00 A ATOM 238 HN VAL A 17 6.560 -22.628 -8.851 1.00 0.00 A ATOM 239 HA VAL A 17 5.607 -24.913 -10.452 1.00 0.00 A ATOM 240 HB VAL A 17 4.811 -25.927 -8.366 1.00 0.00 A ATOM 241 HG11 VAL A 17 7.049 -26.470 -9.217 1.00 0.00 A ATOM 242 HG12 VAL A 17 7.729 -25.170 -8.236 1.00 0.00 A ATOM 243 HG13 VAL A 17 6.974 -26.562 -7.457 1.00 0.00 A ATOM 244 HG21 VAL A 17 5.910 -23.408 -7.176 1.00 0.00 A ATOM 245 HG22 VAL A 17 4.347 -24.178 -6.906 1.00 0.00 A ATOM 246 HG23 VAL A 17 5.808 -24.888 -6.220 1.00 0.00 A ATOM 247 N VAL A 17 6.503 -23.260 -9.598 1.00 0.00 A ATOM 248 O VAL A 17 3.109 -24.277 -9.162 1.00 0.00 A ATOM 249 C GLY A 18 1.963 -21.775 -8.945 1.00 0.00 A ATOM 250 CA GLY A 18 2.706 -21.792 -10.266 1.00 0.00 A ATOM 251 HN GLY A 18 4.793 -22.038 -10.524 1.00 0.00 A ATOM 252 HA2 GLY A 18 2.872 -20.774 -10.587 1.00 0.00 A ATOM 253 HA1 GLY A 18 2.096 -22.296 -11.002 1.00 0.00 A ATOM 254 N GLY A 18 3.986 -22.470 -10.175 1.00 0.00 A ATOM 255 O GLY A 18 0.824 -22.231 -8.860 1.00 0.00 A ATOM 256 C ASN A 19 1.330 -19.824 -6.370 1.00 0.00 A ATOM 257 CA ASN A 19 2.005 -21.175 -6.586 1.00 0.00 A ATOM 258 CB ASN A 19 3.062 -21.408 -5.505 1.00 0.00 A ATOM 259 CG ASN A 19 2.607 -22.405 -4.457 1.00 0.00 A ATOM 260 HN ASN A 19 3.518 -20.900 -8.041 1.00 0.00 A ATOM 261 HA ASN A 19 1.258 -21.952 -6.520 1.00 0.00 A ATOM 262 HB2 ASN A 19 3.963 -21.787 -5.967 1.00 0.00 A ATOM 263 HB1 ASN A 19 3.280 -20.472 -5.015 1.00 0.00 A ATOM 264 HD21 ASN A 19 4.049 -23.665 -4.994 1.00 0.00 A ATOM 265 HD22 ASN A 19 3.023 -24.200 -3.710 1.00 0.00 A ATOM 266 N ASN A 19 2.611 -21.248 -7.911 1.00 0.00 A ATOM 267 ND2 ASN A 19 3.296 -23.538 -4.379 1.00 0.00 A ATOM 268 O ASN A 19 0.925 -19.491 -5.256 1.00 0.00 A ATOM 269 OD1 ASN A 19 1.648 -22.159 -3.725 1.00 0.00 A ATOM 270 C CYS A 20 -0.787 -17.821 -6.711 1.00 0.00 A ATOM 271 CA CYS A 20 0.585 -17.735 -7.373 1.00 0.00 A ATOM 272 CB CYS A 20 0.451 -17.135 -8.774 1.00 0.00 A ATOM 273 HN CYS A 20 1.553 -19.371 -8.305 1.00 0.00 A ATOM 274 HA CYS A 20 1.220 -17.097 -6.777 1.00 0.00 A ATOM 275 HB2 CYS A 20 1.392 -17.242 -9.294 1.00 0.00 A ATOM 276 HB1 CYS A 20 -0.316 -17.670 -9.314 1.00 0.00 A ATOM 277 N CYS A 20 1.211 -19.050 -7.443 1.00 0.00 A ATOM 278 O CYS A 20 -1.243 -16.868 -6.078 1.00 0.00 A ATOM 279 SG CYS A 20 0.011 -15.368 -8.787 1.00 0.00 A ATOM 280 C SER A 21 -2.737 -18.943 -4.775 1.00 0.00 A ATOM 281 CA SER A 21 -2.762 -19.178 -6.282 1.00 0.00 A ATOM 282 CB SER A 21 -3.254 -20.595 -6.581 1.00 0.00 A ATOM 283 HN SER A 21 -1.024 -19.691 -7.378 1.00 0.00 A ATOM 284 HA SER A 21 -3.438 -18.468 -6.734 1.00 0.00 A ATOM 285 HB2 SER A 21 -2.685 -21.302 -5.998 1.00 0.00 A ATOM 286 HB1 SER A 21 -4.300 -20.672 -6.320 1.00 0.00 A ATOM 287 HG SER A 21 -2.998 -21.857 -8.057 1.00 0.00 A ATOM 288 N SER A 21 -1.440 -18.968 -6.862 1.00 0.00 A ATOM 289 O SER A 21 -3.704 -18.446 -4.197 1.00 0.00 A ATOM 290 OG SER A 21 -3.102 -20.909 -7.955 1.00 0.00 A ATOM 291 C SER A 22 -1.566 -17.666 -2.314 1.00 0.00 A ATOM 292 CA SER A 22 -1.474 -19.139 -2.703 1.00 0.00 A ATOM 293 CB SER A 22 -0.136 -19.718 -2.239 1.00 0.00 A ATOM 294 HN SER A 22 -0.888 -19.696 -4.660 1.00 0.00 A ATOM 295 HA SER A 22 -2.276 -19.677 -2.222 1.00 0.00 A ATOM 296 HB2 SER A 22 0.207 -20.447 -2.957 1.00 0.00 A ATOM 297 HB1 SER A 22 0.590 -18.922 -2.159 1.00 0.00 A ATOM 298 HG SER A 22 0.029 -21.259 -1.041 1.00 0.00 A ATOM 299 N SER A 22 -1.624 -19.305 -4.144 1.00 0.00 A ATOM 300 O SER A 22 -1.930 -16.820 -3.130 1.00 0.00 A ATOM 301 OG SER A 22 -0.265 -20.348 -0.976 1.00 0.00 A ATOM 302 C GLU A 23 0.096 -15.555 -0.069 1.00 0.00 A ATOM 303 CA GLU A 23 -1.277 -16.000 -0.565 1.00 0.00 A ATOM 304 CB GLU A 23 -2.303 -15.877 0.564 1.00 0.00 A ATOM 305 CD GLU A 23 -4.157 -14.405 -0.316 1.00 0.00 A ATOM 306 CG GLU A 23 -2.977 -14.517 0.629 1.00 0.00 A ATOM 307 HN GLU A 23 -0.948 -18.088 -0.460 1.00 0.00 A ATOM 308 HA GLU A 23 -1.576 -15.360 -1.381 1.00 0.00 A ATOM 309 HB2 GLU A 23 -3.066 -16.629 0.424 1.00 0.00 A ATOM 310 HB1 GLU A 23 -1.806 -16.055 1.506 1.00 0.00 A ATOM 311 HG2 GLU A 23 -3.326 -14.350 1.637 1.00 0.00 A ATOM 312 HG1 GLU A 23 -2.254 -13.758 0.370 1.00 0.00 A ATOM 313 N GLU A 23 -1.231 -17.369 -1.062 1.00 0.00 A ATOM 314 O GLU A 23 0.446 -14.377 -0.148 1.00 0.00 A ATOM 315 OE1 GLU A 23 -4.413 -15.374 -1.062 1.00 0.00 A ATOM 316 OE2 GLU A 23 -4.825 -13.350 -0.310 1.00 0.00 A ATOM 317 C LYS A 24 2.986 -15.350 -0.033 1.00 0.00 A ATOM 318 CA LYS A 24 2.205 -16.215 0.951 1.00 0.00 A ATOM 319 CB LYS A 24 2.966 -17.515 1.219 1.00 0.00 A ATOM 320 CD LYS A 24 4.862 -18.644 2.421 1.00 0.00 A ATOM 321 CE LYS A 24 5.598 -18.521 3.746 1.00 0.00 A ATOM 322 CG LYS A 24 4.257 -17.316 1.995 1.00 0.00 A ATOM 323 HN LYS A 24 0.535 -17.427 0.479 1.00 0.00 A ATOM 324 HA LYS A 24 2.096 -15.674 1.879 1.00 0.00 A ATOM 325 HB2 LYS A 24 2.330 -18.181 1.783 1.00 0.00 A ATOM 326 HB1 LYS A 24 3.208 -17.978 0.273 1.00 0.00 A ATOM 327 HD2 LYS A 24 4.072 -19.372 2.527 1.00 0.00 A ATOM 328 HD1 LYS A 24 5.557 -18.972 1.661 1.00 0.00 A ATOM 329 HE2 LYS A 24 6.613 -18.211 3.551 1.00 0.00 A ATOM 330 HE1 LYS A 24 5.103 -17.775 4.350 1.00 0.00 A ATOM 331 HG2 LYS A 24 4.965 -16.794 1.370 1.00 0.00 A ATOM 332 HG1 LYS A 24 4.048 -16.727 2.877 1.00 0.00 A ATOM 333 HZ1 LYS A 24 4.649 -20.159 4.629 1.00 0.00 A ATOM 334 HZ2 LYS A 24 6.065 -19.680 5.420 1.00 0.00 A ATOM 335 HZ3 LYS A 24 6.158 -20.523 3.956 1.00 0.00 A ATOM 336 N LYS A 24 0.870 -16.506 0.443 1.00 0.00 A ATOM 337 NZ LYS A 24 5.619 -19.811 4.490 1.00 0.00 A ATOM 338 O LYS A 24 3.790 -14.508 0.367 1.00 0.00 A ATOM 339 C TYR A 25 2.419 -14.094 -3.266 1.00 0.00 A ATOM 340 CA TYR A 25 3.424 -14.803 -2.363 1.00 0.00 A ATOM 341 CB TYR A 25 4.314 -15.726 -3.198 1.00 0.00 A ATOM 342 CD1 TYR A 25 5.305 -17.684 -1.950 1.00 0.00 A ATOM 343 CD2 TYR A 25 3.245 -18.012 -3.103 1.00 0.00 A ATOM 344 CE1 TYR A 25 5.286 -19.001 -1.531 1.00 0.00 A ATOM 345 CE2 TYR A 25 3.217 -19.329 -2.688 1.00 0.00 A ATOM 346 CG TYR A 25 4.287 -17.167 -2.742 1.00 0.00 A ATOM 347 CZ TYR A 25 4.239 -19.819 -1.903 1.00 0.00 A ATOM 348 HN TYR A 25 2.091 -16.247 -1.579 1.00 0.00 A ATOM 349 HA TYR A 25 4.044 -14.061 -1.881 1.00 0.00 A ATOM 350 HB2 TYR A 25 3.986 -15.698 -4.226 1.00 0.00 A ATOM 351 HB1 TYR A 25 5.335 -15.378 -3.141 1.00 0.00 A ATOM 352 HD1 TYR A 25 6.124 -17.041 -1.661 1.00 0.00 A ATOM 353 HD2 TYR A 25 2.446 -17.625 -3.719 1.00 0.00 A ATOM 354 HE1 TYR A 25 6.086 -19.385 -0.916 1.00 0.00 A ATOM 355 HE2 TYR A 25 2.398 -19.970 -2.979 1.00 0.00 A ATOM 356 HH TYR A 25 5.095 -21.507 -1.566 1.00 0.00 A ATOM 357 N TYR A 25 2.743 -15.562 -1.322 1.00 0.00 A ATOM 358 O TYR A 25 2.620 -13.987 -4.476 1.00 0.00 A ATOM 359 OH TYR A 25 4.215 -21.131 -1.488 1.00 0.00 A ATOM 360 C LYS A 26 -0.112 -11.624 -2.702 1.00 0.00 A ATOM 361 CA LYS A 26 0.298 -12.908 -3.415 1.00 0.00 A ATOM 362 CB LYS A 26 -0.922 -13.812 -3.603 1.00 0.00 A ATOM 363 CD LYS A 26 -2.963 -12.458 -4.163 1.00 0.00 A ATOM 364 CE LYS A 26 -4.168 -13.273 -3.719 1.00 0.00 A ATOM 365 CG LYS A 26 -1.858 -13.348 -4.706 1.00 0.00 A ATOM 366 HN LYS A 26 1.232 -13.726 -1.700 1.00 0.00 A ATOM 367 HA LYS A 26 0.701 -12.655 -4.385 1.00 0.00 A ATOM 368 HB2 LYS A 26 -0.584 -14.809 -3.842 1.00 0.00 A ATOM 369 HB1 LYS A 26 -1.479 -13.842 -2.677 1.00 0.00 A ATOM 370 HD2 LYS A 26 -2.585 -11.906 -3.315 1.00 0.00 A ATOM 371 HD1 LYS A 26 -3.271 -11.768 -4.936 1.00 0.00 A ATOM 372 HE2 LYS A 26 -3.822 -14.123 -3.150 1.00 0.00 A ATOM 373 HE1 LYS A 26 -4.795 -12.654 -3.095 1.00 0.00 A ATOM 374 HG2 LYS A 26 -1.291 -12.793 -5.438 1.00 0.00 A ATOM 375 HG1 LYS A 26 -2.304 -14.214 -5.175 1.00 0.00 A ATOM 376 HZ1 LYS A 26 -4.576 -13.380 -5.765 1.00 0.00 A ATOM 377 HZ2 LYS A 26 -5.954 -13.448 -4.788 1.00 0.00 A ATOM 378 HZ3 LYS A 26 -4.944 -14.798 -4.918 1.00 0.00 A ATOM 379 N LYS A 26 1.336 -13.610 -2.669 1.00 0.00 A ATOM 380 NZ LYS A 26 -4.966 -13.759 -4.879 1.00 0.00 A ATOM 381 O LYS A 26 -0.447 -10.627 -3.343 1.00 0.00 A ATOM 382 C ARG A 27 0.765 -9.606 -0.312 1.00 0.00 A ATOM 383 CA ARG A 27 -0.449 -10.492 -0.575 1.00 0.00 A ATOM 384 CB ARG A 27 -1.068 -10.935 0.753 1.00 0.00 A ATOM 385 CD ARG A 27 -0.310 -11.749 3.006 1.00 0.00 A ATOM 386 CG ARG A 27 -0.232 -11.959 1.502 1.00 0.00 A ATOM 387 CZ ARG A 27 -2.000 -11.919 4.784 1.00 0.00 A ATOM 388 HN ARG A 27 0.195 -12.478 -0.921 1.00 0.00 A ATOM 389 HA ARG A 27 -1.180 -9.925 -1.131 1.00 0.00 A ATOM 390 HB2 ARG A 27 -1.189 -10.068 1.387 1.00 0.00 A ATOM 391 HB1 ARG A 27 -2.038 -11.366 0.558 1.00 0.00 A ATOM 392 HD2 ARG A 27 0.273 -12.515 3.494 1.00 0.00 A ATOM 393 HD1 ARG A 27 0.101 -10.779 3.242 1.00 0.00 A ATOM 394 HE ARG A 27 -2.405 -11.781 2.835 1.00 0.00 A ATOM 395 HG2 ARG A 27 -0.598 -12.948 1.269 1.00 0.00 A ATOM 396 HG1 ARG A 27 0.797 -11.870 1.188 1.00 0.00 A ATOM 397 HH11 ARG A 27 -0.086 -11.925 5.428 1.00 0.00 A ATOM 398 HH12 ARG A 27 -1.287 -12.044 6.670 1.00 0.00 A ATOM 399 HH21 ARG A 27 -3.996 -11.937 4.462 1.00 0.00 A ATOM 400 HH22 ARG A 27 -3.511 -12.051 6.120 1.00 0.00 A ATOM 401 N ARG A 27 -0.081 -11.654 -1.374 1.00 0.00 A ATOM 402 NE ARG A 27 -1.684 -11.815 3.498 1.00 0.00 A ATOM 403 NH1 ARG A 27 -1.046 -11.967 5.703 1.00 0.00 A ATOM 404 NH2 ARG A 27 -3.274 -11.973 5.152 1.00 0.00 A ATOM 405 O ARG A 27 0.652 -8.383 -0.251 1.00 0.00 A ATOM 406 C ASN A 28 4.046 -9.474 -1.142 1.00 0.00 A ATOM 407 CA ASN A 28 3.162 -9.502 0.101 1.00 0.00 A ATOM 408 CB ASN A 28 3.922 -10.138 1.266 1.00 0.00 A ATOM 409 CG ASN A 28 4.030 -11.645 1.133 1.00 0.00 A ATOM 410 HN ASN A 28 1.954 -11.211 -0.216 1.00 0.00 A ATOM 411 HA ASN A 28 2.899 -8.489 0.364 1.00 0.00 A ATOM 412 HB2 ASN A 28 4.921 -9.727 1.304 1.00 0.00 A ATOM 413 HB1 ASN A 28 3.409 -9.912 2.189 1.00 0.00 A ATOM 414 HD21 ASN A 28 2.692 -11.894 2.584 1.00 0.00 A ATOM 415 HD22 ASN A 28 3.321 -13.343 1.885 1.00 0.00 A ATOM 416 N ASN A 28 1.927 -10.234 -0.157 1.00 0.00 A ATOM 417 ND2 ASN A 28 3.271 -12.367 1.950 1.00 0.00 A ATOM 418 O ASN A 28 4.787 -8.516 -1.369 1.00 0.00 A ATOM 419 OD1 ASN A 28 4.786 -12.154 0.305 1.00 0.00 A ATOM 420 C CYS A 29 3.888 -10.383 -4.397 1.00 0.00 A ATOM 421 CA CYS A 29 4.755 -10.627 -3.165 1.00 0.00 A ATOM 422 CB CYS A 29 5.418 -12.002 -3.259 1.00 0.00 A ATOM 423 HN CYS A 29 3.355 -11.262 -1.711 1.00 0.00 A ATOM 424 HA CYS A 29 5.522 -9.869 -3.125 1.00 0.00 A ATOM 425 HB2 CYS A 29 5.403 -12.468 -2.285 1.00 0.00 A ATOM 426 HB1 CYS A 29 4.863 -12.615 -3.954 1.00 0.00 A ATOM 427 N CYS A 29 3.963 -10.530 -1.945 1.00 0.00 A ATOM 428 O CYS A 29 4.027 -11.065 -5.412 1.00 0.00 A ATOM 429 SG CYS A 29 7.150 -11.956 -3.823 1.00 0.00 A ATOM 430 C ALA A 30 2.895 -8.810 -6.684 1.00 0.00 A ATOM 431 CA ALA A 30 2.105 -9.069 -5.406 1.00 0.00 A ATOM 432 CB ALA A 30 1.257 -7.856 -5.052 1.00 0.00 A ATOM 433 HN ALA A 30 2.930 -8.897 -3.465 1.00 0.00 A ATOM 434 HA ALA A 30 1.442 -9.907 -5.567 1.00 0.00 A ATOM 435 HB1 ALA A 30 0.318 -7.908 -5.583 1.00 0.00 A ATOM 436 HB2 ALA A 30 1.071 -7.845 -3.989 1.00 0.00 A ATOM 437 HB3 ALA A 30 1.782 -6.956 -5.335 1.00 0.00 A ATOM 438 N ALA A 30 2.993 -9.405 -4.300 1.00 0.00 A ATOM 439 O ALA A 30 2.417 -9.086 -7.786 1.00 0.00 A ATOM 440 C ILE A 31 5.375 -9.263 -8.393 1.00 0.00 A ATOM 441 CA ILE A 31 4.958 -7.985 -7.674 1.00 0.00 A ATOM 442 CB ILE A 31 6.221 -7.213 -7.248 1.00 0.00 A ATOM 443 CD1 ILE A 31 4.902 -5.039 -7.332 1.00 0.00 A ATOM 444 CG1 ILE A 31 5.837 -5.918 -6.531 1.00 0.00 A ATOM 445 CG2 ILE A 31 7.094 -6.917 -8.459 1.00 0.00 A ATOM 446 HN ILE A 31 4.428 -8.083 -5.628 1.00 0.00 A ATOM 447 HA ILE A 31 4.396 -7.366 -8.359 1.00 0.00 A ATOM 448 HB ILE A 31 6.786 -7.837 -6.572 1.00 0.00 A ATOM 449 HD11 ILE A 31 4.669 -4.149 -6.765 1.00 0.00 A ATOM 450 HD12 ILE A 31 5.376 -4.760 -8.261 1.00 0.00 A ATOM 451 HD13 ILE A 31 3.990 -5.580 -7.541 1.00 0.00 A ATOM 452 HG12 ILE A 31 5.348 -6.160 -5.601 1.00 0.00 A ATOM 453 HG11 ILE A 31 6.732 -5.350 -6.325 1.00 0.00 A ATOM 454 HG21 ILE A 31 6.536 -7.115 -9.362 1.00 0.00 A ATOM 455 HG22 ILE A 31 7.391 -5.879 -8.441 1.00 0.00 A ATOM 456 HG23 ILE A 31 7.972 -7.544 -8.433 1.00 0.00 A ATOM 457 N ILE A 31 4.103 -8.280 -6.531 1.00 0.00 A ATOM 458 O ILE A 31 5.606 -9.262 -9.603 1.00 0.00 A ATOM 459 C THR A 32 4.638 -12.416 -8.698 1.00 0.00 A ATOM 460 CA THR A 32 5.855 -11.642 -8.206 1.00 0.00 A ATOM 461 CB THR A 32 6.615 -12.501 -7.178 1.00 0.00 A ATOM 462 CG2 THR A 32 6.894 -13.889 -7.733 1.00 0.00 A ATOM 463 HN THR A 32 5.271 -10.293 -6.683 1.00 0.00 A ATOM 464 HA THR A 32 6.513 -11.454 -9.043 1.00 0.00 A ATOM 465 HB THR A 32 6.003 -12.600 -6.292 1.00 0.00 A ATOM 466 HG1 THR A 32 7.711 -10.918 -6.748 1.00 0.00 A ATOM 467 HG21 THR A 32 7.461 -14.459 -7.012 1.00 0.00 A ATOM 468 HG22 THR A 32 7.460 -13.803 -8.649 1.00 0.00 A ATOM 469 HG23 THR A 32 5.960 -14.391 -7.933 1.00 0.00 A ATOM 470 N THR A 32 5.467 -10.356 -7.641 1.00 0.00 A ATOM 471 O THR A 32 4.726 -13.194 -9.649 1.00 0.00 A ATOM 472 OG1 THR A 32 7.849 -11.866 -6.824 1.00 0.00 A ATOM 473 C CYS A 33 1.607 -12.191 -9.612 1.00 0.00 A ATOM 474 CA CYS A 33 2.264 -12.875 -8.417 1.00 0.00 A ATOM 475 CB CYS A 33 1.296 -12.899 -7.232 1.00 0.00 A ATOM 476 HN CYS A 33 3.493 -11.566 -7.296 1.00 0.00 A ATOM 477 HA CYS A 33 2.510 -13.890 -8.690 1.00 0.00 A ATOM 478 HB2 CYS A 33 1.862 -12.838 -6.314 1.00 0.00 A ATOM 479 HB1 CYS A 33 0.636 -12.047 -7.300 1.00 0.00 A ATOM 480 N CYS A 33 3.501 -12.198 -8.046 1.00 0.00 A ATOM 481 O CYS A 33 1.465 -12.785 -10.680 1.00 0.00 A ATOM 482 SG CYS A 33 0.263 -14.397 -7.146 1.00 0.00 A ATOM 483 C GLY A 34 -0.824 -9.726 -10.123 1.00 0.00 A ATOM 484 CA GLY A 34 0.570 -10.192 -10.492 1.00 0.00 A ATOM 485 HN GLY A 34 1.347 -10.514 -8.549 1.00 0.00 A ATOM 486 HA2 GLY A 34 1.176 -9.330 -10.727 1.00 0.00 A ATOM 487 HA1 GLY A 34 0.506 -10.823 -11.367 1.00 0.00 A ATOM 488 N GLY A 34 1.207 -10.937 -9.422 1.00 0.00 A ATOM 489 O GLY A 34 -1.705 -9.644 -10.979 1.00 0.00 A ATOM 490 C ALA A 35 -2.361 -7.440 -8.257 1.00 0.00 A ATOM 491 CA ALA A 35 -2.323 -8.961 -8.366 1.00 0.00 A ATOM 492 CB ALA A 35 -2.644 -9.596 -7.021 1.00 0.00 A ATOM 493 HN ALA A 35 -0.285 -9.507 -8.211 1.00 0.00 A ATOM 494 HA ALA A 35 -3.074 -9.280 -9.075 1.00 0.00 A ATOM 495 HB1 ALA A 35 -1.781 -10.140 -6.666 1.00 0.00 A ATOM 496 HB2 ALA A 35 -2.900 -8.824 -6.310 1.00 0.00 A ATOM 497 HB3 ALA A 35 -3.477 -10.274 -7.132 1.00 0.00 A ATOM 498 N ALA A 35 -1.026 -9.421 -8.846 1.00 0.00 A ATOM 499 O ALA A 35 -3.329 -6.802 -8.671 1.00 0.00 A ATOM 500 C CYS A 36 -0.826 -4.746 -8.848 1.00 0.00 A ATOM 501 CA CYS A 36 -1.212 -5.420 -7.535 1.00 0.00 A ATOM 502 CB CYS A 36 -0.191 -5.070 -6.450 1.00 0.00 A ATOM 503 HN CYS A 36 -0.559 -7.428 -7.388 1.00 0.00 A ATOM 504 HA CYS A 36 -2.184 -5.060 -7.232 1.00 0.00 A ATOM 505 HB2 CYS A 36 -0.539 -5.453 -5.502 1.00 0.00 A ATOM 506 HB1 CYS A 36 0.754 -5.532 -6.694 1.00 0.00 A ATOM 507 N CYS A 36 -1.301 -6.865 -7.699 1.00 0.00 A ATOM 508 OT1 CYS A 36 0.354 -4.656 -9.188 1.00 0.00 A ATOM 509 SG CYS A 36 0.099 -3.283 -6.251 1.00 0.00 A END
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