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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371629 |
1cnn   |
4500 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -6.043 6.424 1.854 1.00 0.00 A ATOM 2 CA CYS A 1 -7.107 6.013 0.826 1.00 0.00 A ATOM 3 CB CYS A 1 -6.639 6.431 -0.570 1.00 0.00 A ATOM 4 HT1 CYS A 1 -8.255 7.707 1.198 1.00 0.00 A ATOM 5 HT2 CYS A 1 -9.100 6.457 0.418 1.00 0.00 A ATOM 6 HT3 CYS A 1 -8.741 6.336 2.075 1.00 0.00 A ATOM 7 HA CYS A 1 -7.242 4.940 0.875 1.00 0.00 A ATOM 8 HB2 CYS A 1 -5.739 5.882 -0.799 1.00 0.00 A ATOM 9 HB1 CYS A 1 -7.389 6.130 -1.286 1.00 0.00 A ATOM 10 N CYS A 1 -8.400 6.679 1.154 1.00 0.00 A ATOM 11 O CYS A 1 -6.114 7.484 2.447 1.00 0.00 A ATOM 12 SG CYS A 1 -6.302 8.189 -0.833 1.00 0.00 A ATOM 13 C LYS A 2 -2.698 6.258 2.242 1.00 0.00 A ATOM 14 CA LYS A 2 -3.955 5.755 2.973 1.00 0.00 A ATOM 15 CB LYS A 2 -3.696 4.400 3.683 1.00 0.00 A ATOM 16 CD LYS A 2 -6.240 4.041 4.130 1.00 0.00 A ATOM 17 CE LYS A 2 -7.235 3.517 5.180 1.00 0.00 A ATOM 18 CG LYS A 2 -4.805 4.028 4.716 1.00 0.00 A ATOM 19 HN LYS A 2 -5.113 4.723 1.492 1.00 0.00 A ATOM 20 HA LYS A 2 -4.244 6.491 3.711 1.00 0.00 A ATOM 21 HB2 LYS A 2 -3.639 3.618 2.940 1.00 0.00 A ATOM 22 HB1 LYS A 2 -2.753 4.433 4.200 1.00 0.00 A ATOM 23 HD2 LYS A 2 -6.523 5.060 3.921 1.00 0.00 A ATOM 24 HD1 LYS A 2 -6.307 3.474 3.215 1.00 0.00 A ATOM 25 HE2 LYS A 2 -8.238 3.538 4.777 1.00 0.00 A ATOM 26 HE1 LYS A 2 -6.992 2.502 5.459 1.00 0.00 A ATOM 27 HG2 LYS A 2 -4.591 3.043 5.107 1.00 0.00 A ATOM 28 HG1 LYS A 2 -4.754 4.728 5.537 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -7.201 5.375 6.123 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -8.032 4.173 6.989 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -6.334 4.165 6.941 1.00 0.00 A ATOM 32 N LYS A 2 -5.087 5.549 2.018 1.00 0.00 A ATOM 33 NZ LYS A 2 -7.199 4.372 6.401 1.00 0.00 A ATOM 34 O LYS A 2 -2.214 5.621 1.328 1.00 0.00 A ATOM 35 C GLY A 3 0.250 7.090 2.136 1.00 0.00 A ATOM 36 CA GLY A 3 -0.982 8.007 2.060 1.00 0.00 A ATOM 37 HN GLY A 3 -2.648 7.852 3.420 1.00 0.00 A ATOM 38 HA2 GLY A 3 -1.187 8.230 1.022 1.00 0.00 A ATOM 39 HA1 GLY A 3 -0.760 8.928 2.577 1.00 0.00 A ATOM 40 N GLY A 3 -2.205 7.394 2.676 1.00 0.00 A ATOM 41 O GLY A 3 0.210 6.056 2.769 1.00 0.00 A ATOM 42 C LYS A 4 3.093 6.340 2.876 1.00 0.00 A ATOM 43 CA LYS A 4 2.582 6.711 1.468 1.00 0.00 A ATOM 44 CB LYS A 4 3.635 7.543 0.716 1.00 0.00 A ATOM 45 CD LYS A 4 4.223 8.600 -1.504 1.00 0.00 A ATOM 46 CE LYS A 4 3.746 8.839 -2.952 1.00 0.00 A ATOM 47 CG LYS A 4 3.167 7.773 -0.742 1.00 0.00 A ATOM 48 HN LYS A 4 1.289 8.346 0.995 1.00 0.00 A ATOM 49 HA LYS A 4 2.403 5.799 0.917 1.00 0.00 A ATOM 50 HB2 LYS A 4 3.773 8.493 1.212 1.00 0.00 A ATOM 51 HB1 LYS A 4 4.571 7.013 0.716 1.00 0.00 A ATOM 52 HD2 LYS A 4 4.366 9.552 -1.014 1.00 0.00 A ATOM 53 HD1 LYS A 4 5.166 8.073 -1.517 1.00 0.00 A ATOM 54 HE2 LYS A 4 2.812 9.383 -2.955 1.00 0.00 A ATOM 55 HE1 LYS A 4 4.484 9.414 -3.491 1.00 0.00 A ATOM 56 HG2 LYS A 4 3.039 6.817 -1.227 1.00 0.00 A ATOM 57 HG1 LYS A 4 2.222 8.297 -0.755 1.00 0.00 A ATOM 58 HZ1 LYS A 4 4.156 6.815 -3.237 1.00 0.00 A ATOM 59 HZ2 LYS A 4 2.550 7.251 -3.571 1.00 0.00 A ATOM 60 HZ3 LYS A 4 3.784 7.655 -4.665 1.00 0.00 A ATOM 61 N LYS A 4 1.311 7.500 1.487 1.00 0.00 A ATOM 62 NZ LYS A 4 3.545 7.542 -3.659 1.00 0.00 A ATOM 63 O LYS A 4 3.135 7.168 3.765 1.00 0.00 A ATOM 64 C GLY A 5 2.900 4.390 5.392 1.00 0.00 A ATOM 65 CA GLY A 5 3.981 4.545 4.308 1.00 0.00 A ATOM 66 HN GLY A 5 3.390 4.488 2.245 1.00 0.00 A ATOM 67 HA2 GLY A 5 4.414 3.576 4.114 1.00 0.00 A ATOM 68 HA1 GLY A 5 4.756 5.197 4.683 1.00 0.00 A ATOM 69 N GLY A 5 3.460 5.090 3.015 1.00 0.00 A ATOM 70 O GLY A 5 3.218 4.056 6.516 1.00 0.00 A ATOM 71 C ALA A 6 0.008 3.055 6.077 1.00 0.00 A ATOM 72 CA ALA A 6 0.536 4.507 6.021 1.00 0.00 A ATOM 73 CB ALA A 6 -0.580 5.464 5.592 1.00 0.00 A ATOM 74 HN ALA A 6 1.469 4.892 4.110 1.00 0.00 A ATOM 75 HA ALA A 6 0.899 4.797 6.996 1.00 0.00 A ATOM 76 HB1 ALA A 6 -0.208 6.479 5.572 1.00 0.00 A ATOM 77 HB2 ALA A 6 -0.924 5.200 4.606 1.00 0.00 A ATOM 78 HB3 ALA A 6 -1.416 5.417 6.272 1.00 0.00 A ATOM 79 N ALA A 6 1.661 4.630 5.035 1.00 0.00 A ATOM 80 O ALA A 6 0.134 2.341 5.101 1.00 0.00 A ATOM 81 C PRO A 7 -2.114 0.764 6.502 1.00 0.00 A ATOM 82 CA PRO A 7 -0.981 1.236 7.442 1.00 0.00 A ATOM 83 CB PRO A 7 -1.386 1.181 8.923 1.00 0.00 A ATOM 84 CD PRO A 7 -0.871 3.538 8.367 1.00 0.00 A ATOM 85 CG PRO A 7 -1.564 2.630 9.392 1.00 0.00 A ATOM 86 HA PRO A 7 -0.121 0.600 7.295 1.00 0.00 A ATOM 87 HB2 PRO A 7 -2.305 0.630 9.067 1.00 0.00 A ATOM 88 HB1 PRO A 7 -0.606 0.704 9.498 1.00 0.00 A ATOM 89 HD2 PRO A 7 -1.528 4.337 8.061 1.00 0.00 A ATOM 90 HD1 PRO A 7 0.047 3.942 8.771 1.00 0.00 A ATOM 91 HG2 PRO A 7 -2.614 2.874 9.449 1.00 0.00 A ATOM 92 HG1 PRO A 7 -1.121 2.764 10.369 1.00 0.00 A ATOM 93 N PRO A 7 -0.564 2.653 7.198 1.00 0.00 A ATOM 94 O PRO A 7 -3.283 0.809 6.832 1.00 0.00 A ATOM 95 C CYS A 8 -2.525 -1.707 4.137 1.00 0.00 A ATOM 96 CA CYS A 8 -2.620 -0.182 4.283 1.00 0.00 A ATOM 97 CB CYS A 8 -2.233 0.458 2.971 1.00 0.00 A ATOM 98 HN CYS A 8 -0.732 0.336 5.152 1.00 0.00 A ATOM 99 HA CYS A 8 -3.633 0.082 4.534 1.00 0.00 A ATOM 100 HB2 CYS A 8 -2.828 0.048 2.170 1.00 0.00 A ATOM 101 HB1 CYS A 8 -2.440 1.509 2.975 1.00 0.00 A ATOM 102 N CYS A 8 -1.695 0.327 5.344 1.00 0.00 A ATOM 103 O CYS A 8 -1.933 -2.399 4.942 1.00 0.00 A ATOM 104 SG CYS A 8 -0.499 0.179 2.541 1.00 0.00 A ATOM 105 C ARG A 9 -3.306 -3.677 1.160 1.00 0.00 A ATOM 106 CA ARG A 9 -3.199 -3.577 2.692 1.00 0.00 A ATOM 107 CB ARG A 9 -4.420 -4.281 3.397 1.00 0.00 A ATOM 108 CD ARG A 9 -5.909 -2.253 3.977 1.00 0.00 A ATOM 109 CG ARG A 9 -5.823 -3.613 3.245 1.00 0.00 A ATOM 110 CZ ARG A 9 -5.594 -1.472 6.281 1.00 0.00 A ATOM 111 HN ARG A 9 -3.600 -1.507 2.496 1.00 0.00 A ATOM 112 HA ARG A 9 -2.284 -4.057 3.009 1.00 0.00 A ATOM 113 HB2 ARG A 9 -4.495 -5.285 3.003 1.00 0.00 A ATOM 114 HB1 ARG A 9 -4.191 -4.373 4.447 1.00 0.00 A ATOM 115 HD2 ARG A 9 -5.257 -1.514 3.552 1.00 0.00 A ATOM 116 HD1 ARG A 9 -6.923 -1.885 3.932 1.00 0.00 A ATOM 117 HE ARG A 9 -5.245 -3.338 5.716 1.00 0.00 A ATOM 118 HG2 ARG A 9 -6.053 -3.467 2.201 1.00 0.00 A ATOM 119 HG1 ARG A 9 -6.571 -4.274 3.659 1.00 0.00 A ATOM 120 HH11 ARG A 9 -6.251 -0.113 4.963 1.00 0.00 A ATOM 121 HH12 ARG A 9 -6.016 0.463 6.577 1.00 0.00 A ATOM 122 HH21 ARG A 9 -4.951 -2.639 7.774 1.00 0.00 A ATOM 123 HH22 ARG A 9 -5.277 -0.992 8.196 1.00 0.00 A ATOM 124 N ARG A 9 -3.145 -2.150 3.075 1.00 0.00 A ATOM 125 NE ARG A 9 -5.540 -2.454 5.415 1.00 0.00 A ATOM 126 NH1 ARG A 9 -5.984 -0.281 5.911 1.00 0.00 A ATOM 127 NH2 ARG A 9 -5.247 -1.720 7.512 1.00 0.00 A ATOM 128 O ARG A 9 -4.290 -3.316 0.535 1.00 0.00 A ATOM 129 C LYS A 10 -3.110 -5.380 -1.389 1.00 0.00 A ATOM 130 CA LYS A 10 -2.088 -4.377 -0.857 1.00 0.00 A ATOM 131 CB LYS A 10 -0.608 -4.815 -1.123 1.00 0.00 A ATOM 132 CD LYS A 10 -0.864 -7.299 -0.465 1.00 0.00 A ATOM 133 CE LYS A 10 -0.266 -8.432 0.388 1.00 0.00 A ATOM 134 CG LYS A 10 -0.085 -5.997 -0.247 1.00 0.00 A ATOM 135 HN LYS A 10 -1.475 -4.426 1.201 1.00 0.00 A ATOM 136 HA LYS A 10 -2.279 -3.442 -1.355 1.00 0.00 A ATOM 137 HB2 LYS A 10 -0.494 -5.072 -2.166 1.00 0.00 A ATOM 138 HB1 LYS A 10 0.023 -3.965 -0.923 1.00 0.00 A ATOM 139 HD2 LYS A 10 -1.875 -7.166 -0.131 1.00 0.00 A ATOM 140 HD1 LYS A 10 -0.858 -7.556 -1.512 1.00 0.00 A ATOM 141 HE2 LYS A 10 -0.819 -9.346 0.221 1.00 0.00 A ATOM 142 HE1 LYS A 10 0.768 -8.601 0.132 1.00 0.00 A ATOM 143 HG2 LYS A 10 0.955 -6.165 -0.487 1.00 0.00 A ATOM 144 HG1 LYS A 10 -0.147 -5.719 0.795 1.00 0.00 A ATOM 145 HZ1 LYS A 10 -1.298 -7.714 2.048 1.00 0.00 A ATOM 146 HZ2 LYS A 10 -0.183 -8.944 2.405 1.00 0.00 A ATOM 147 HZ3 LYS A 10 0.365 -7.372 2.068 1.00 0.00 A ATOM 148 N LYS A 10 -2.222 -4.178 0.618 1.00 0.00 A ATOM 149 NZ LYS A 10 -0.351 -8.090 1.837 1.00 0.00 A ATOM 150 O LYS A 10 -3.267 -5.537 -2.584 1.00 0.00 A ATOM 151 C THR A 11 -5.832 -6.434 -1.715 1.00 0.00 A ATOM 152 CA THR A 11 -4.826 -7.031 -0.727 1.00 0.00 A ATOM 153 CB THR A 11 -5.496 -7.367 0.610 1.00 0.00 A ATOM 154 CG2 THR A 11 -6.491 -8.536 0.481 1.00 0.00 A ATOM 155 HN THR A 11 -3.567 -5.809 0.485 1.00 0.00 A ATOM 156 HA THR A 11 -4.365 -7.903 -1.167 1.00 0.00 A ATOM 157 HB THR A 11 -5.913 -6.481 1.080 1.00 0.00 A ATOM 158 HG1 THR A 11 -3.965 -8.538 0.905 1.00 0.00 A ATOM 159 HG21 THR A 11 -5.985 -9.426 0.134 1.00 0.00 A ATOM 160 HG22 THR A 11 -6.941 -8.745 1.442 1.00 0.00 A ATOM 161 HG23 THR A 11 -7.273 -8.286 -0.219 1.00 0.00 A ATOM 162 N THR A 11 -3.772 -6.011 -0.451 1.00 0.00 A ATOM 163 O THR A 11 -6.418 -7.126 -2.526 1.00 0.00 A ATOM 164 OG1 THR A 11 -4.443 -7.881 1.417 1.00 0.00 A ATOM 165 C MET A 12 -6.274 -2.993 -2.757 1.00 0.00 A ATOM 166 CA MET A 12 -6.906 -4.357 -2.448 1.00 0.00 A ATOM 167 CB MET A 12 -8.244 -4.188 -1.688 1.00 0.00 A ATOM 168 CE MET A 12 -9.794 -1.474 0.144 1.00 0.00 A ATOM 169 CG MET A 12 -8.006 -3.486 -0.328 1.00 0.00 A ATOM 170 HN MET A 12 -5.460 -4.670 -0.900 1.00 0.00 A ATOM 171 HA MET A 12 -7.065 -4.881 -3.379 1.00 0.00 A ATOM 172 HB2 MET A 12 -8.932 -3.604 -2.283 1.00 0.00 A ATOM 173 HB1 MET A 12 -8.683 -5.161 -1.517 1.00 0.00 A ATOM 174 HE1 MET A 12 -9.877 -1.455 -0.933 1.00 0.00 A ATOM 175 HE2 MET A 12 -10.739 -1.157 0.561 1.00 0.00 A ATOM 176 HE3 MET A 12 -9.017 -0.806 0.484 1.00 0.00 A ATOM 177 HG2 MET A 12 -7.338 -4.102 0.256 1.00 0.00 A ATOM 178 HG1 MET A 12 -7.504 -2.545 -0.500 1.00 0.00 A ATOM 179 N MET A 12 -5.977 -5.141 -1.586 1.00 0.00 A ATOM 180 O MET A 12 -6.949 -2.116 -3.263 1.00 0.00 A ATOM 181 SD MET A 12 -9.455 -3.162 0.706 1.00 0.00 A ATOM 182 C TYR A 13 -5.078 -0.450 -2.072 1.00 0.00 A ATOM 183 CA TYR A 13 -4.247 -1.588 -2.687 1.00 0.00 A ATOM 184 CB TYR A 13 -4.054 -1.423 -4.213 1.00 0.00 A ATOM 185 CD1 TYR A 13 -1.974 -2.878 -4.335 1.00 0.00 A ATOM 186 CD2 TYR A 13 -3.888 -3.559 -5.574 1.00 0.00 A ATOM 187 CE1 TYR A 13 -1.287 -3.985 -4.786 1.00 0.00 A ATOM 188 CE2 TYR A 13 -3.201 -4.667 -6.024 1.00 0.00 A ATOM 189 CG TYR A 13 -3.281 -2.653 -4.723 1.00 0.00 A ATOM 190 CZ TYR A 13 -1.896 -4.887 -5.634 1.00 0.00 A ATOM 191 HN TYR A 13 -4.523 -3.628 -2.059 1.00 0.00 A ATOM 192 HA TYR A 13 -3.295 -1.641 -2.180 1.00 0.00 A ATOM 193 HB2 TYR A 13 -5.008 -1.368 -4.713 1.00 0.00 A ATOM 194 HB1 TYR A 13 -3.483 -0.532 -4.431 1.00 0.00 A ATOM 195 HD1 TYR A 13 -1.482 -2.184 -3.672 1.00 0.00 A ATOM 196 HD2 TYR A 13 -4.910 -3.402 -5.890 1.00 0.00 A ATOM 197 HE1 TYR A 13 -0.266 -4.146 -4.473 1.00 0.00 A ATOM 198 HE2 TYR A 13 -3.688 -5.365 -6.688 1.00 0.00 A ATOM 199 HH TYR A 13 -1.811 -6.744 -6.060 1.00 0.00 A ATOM 200 N TYR A 13 -5.000 -2.865 -2.450 1.00 0.00 A ATOM 201 O TYR A 13 -5.705 0.349 -2.741 1.00 0.00 A ATOM 202 OH TYR A 13 -1.210 -5.996 -6.084 1.00 0.00 A ATOM 203 C ASP A 14 -5.058 1.914 0.181 1.00 0.00 A ATOM 204 CA ASP A 14 -5.741 0.539 0.089 1.00 0.00 A ATOM 205 CB ASP A 14 -5.863 -0.156 1.454 1.00 0.00 A ATOM 206 CG ASP A 14 -6.427 0.752 2.556 1.00 0.00 A ATOM 207 HN ASP A 14 -4.471 -1.137 -0.330 1.00 0.00 A ATOM 208 HA ASP A 14 -6.732 0.683 -0.317 1.00 0.00 A ATOM 209 HB2 ASP A 14 -6.518 -1.004 1.357 1.00 0.00 A ATOM 210 HB1 ASP A 14 -4.899 -0.538 1.744 1.00 0.00 A ATOM 211 N ASP A 14 -5.020 -0.452 -0.768 1.00 0.00 A ATOM 212 O ASP A 14 -5.471 2.759 0.952 1.00 0.00 A ATOM 213 OD1 ASP A 14 -7.619 1.010 2.516 1.00 0.00 A ATOM 214 OD2 ASP A 14 -5.614 1.135 3.380 1.00 0.00 A ATOM 215 C CYS A 15 -3.629 4.406 -1.708 1.00 0.00 A ATOM 216 CA CYS A 15 -3.302 3.413 -0.595 1.00 0.00 A ATOM 217 CB CYS A 15 -1.834 3.112 -0.653 1.00 0.00 A ATOM 218 HN CYS A 15 -3.764 1.382 -1.216 1.00 0.00 A ATOM 219 HA CYS A 15 -3.499 3.898 0.348 1.00 0.00 A ATOM 220 HB2 CYS A 15 -1.607 2.650 -1.603 1.00 0.00 A ATOM 221 HB1 CYS A 15 -1.272 4.032 -0.589 1.00 0.00 A ATOM 222 N CYS A 15 -4.039 2.106 -0.613 1.00 0.00 A ATOM 223 O CYS A 15 -4.119 4.045 -2.761 1.00 0.00 A ATOM 224 SG CYS A 15 -1.251 2.019 0.654 1.00 0.00 A ATOM 225 C CYS A 16 -2.471 6.614 -3.430 1.00 0.00 A ATOM 226 CA CYS A 16 -3.550 6.773 -2.349 1.00 0.00 A ATOM 227 CB CYS A 16 -3.374 8.089 -1.597 1.00 0.00 A ATOM 228 HN CYS A 16 -2.938 5.859 -0.533 1.00 0.00 A ATOM 229 HA CYS A 16 -4.532 6.692 -2.793 1.00 0.00 A ATOM 230 HB2 CYS A 16 -2.345 8.165 -1.274 1.00 0.00 A ATOM 231 HB1 CYS A 16 -3.554 8.889 -2.291 1.00 0.00 A ATOM 232 N CYS A 16 -3.325 5.645 -1.405 1.00 0.00 A ATOM 233 O CYS A 16 -2.671 6.959 -4.579 1.00 0.00 A ATOM 234 SG CYS A 16 -4.414 8.383 -0.146 1.00 0.00 A ATOM 235 C SER A 17 -0.604 4.836 -4.973 1.00 0.00 A ATOM 236 CA SER A 17 -0.179 5.834 -3.881 1.00 0.00 A ATOM 237 CB SER A 17 0.962 5.257 -3.025 1.00 0.00 A ATOM 238 HN SER A 17 -1.284 5.840 -2.045 1.00 0.00 A ATOM 239 HA SER A 17 0.119 6.765 -4.343 1.00 0.00 A ATOM 240 HB2 SER A 17 1.261 5.953 -2.255 1.00 0.00 A ATOM 241 HB1 SER A 17 0.688 4.311 -2.582 1.00 0.00 A ATOM 242 HG SER A 17 2.167 5.875 -4.424 1.00 0.00 A ATOM 243 N SER A 17 -1.353 6.082 -2.991 1.00 0.00 A ATOM 244 O SER A 17 -0.010 4.782 -6.033 1.00 0.00 A ATOM 245 OG SER A 17 2.039 5.061 -3.930 1.00 0.00 A ATOM 246 C GLY A 18 -1.448 1.718 -5.545 1.00 0.00 A ATOM 247 CA GLY A 18 -2.164 3.063 -5.612 1.00 0.00 A ATOM 248 HN GLY A 18 -2.052 4.176 -3.781 1.00 0.00 A ATOM 249 HA2 GLY A 18 -3.211 2.910 -5.399 1.00 0.00 A ATOM 250 HA1 GLY A 18 -2.053 3.447 -6.611 1.00 0.00 A ATOM 251 N GLY A 18 -1.628 4.077 -4.659 1.00 0.00 A ATOM 252 O GLY A 18 -1.849 0.784 -6.213 1.00 0.00 A ATOM 253 C SER A 19 0.873 0.180 -3.185 1.00 0.00 A ATOM 254 CA SER A 19 0.355 0.383 -4.613 1.00 0.00 A ATOM 255 CB SER A 19 1.520 0.426 -5.636 1.00 0.00 A ATOM 256 HN SER A 19 -0.141 2.443 -4.232 1.00 0.00 A ATOM 257 HA SER A 19 -0.291 -0.450 -4.855 1.00 0.00 A ATOM 258 HB2 SER A 19 2.159 -0.440 -5.543 1.00 0.00 A ATOM 259 HB1 SER A 19 1.152 0.505 -6.648 1.00 0.00 A ATOM 260 HG SER A 19 2.919 1.358 -4.655 1.00 0.00 A ATOM 261 N SER A 19 -0.414 1.654 -4.747 1.00 0.00 A ATOM 262 O SER A 19 1.968 0.589 -2.843 1.00 0.00 A ATOM 263 OG SER A 19 2.262 1.595 -5.312 1.00 0.00 A ATOM 264 C CYS A 20 1.499 -1.838 -0.936 1.00 0.00 A ATOM 265 CA CYS A 20 0.453 -0.714 -0.974 1.00 0.00 A ATOM 266 CB CYS A 20 -0.791 -1.107 -0.155 1.00 0.00 A ATOM 267 HN CYS A 20 -0.822 -0.754 -2.712 1.00 0.00 A ATOM 268 HA CYS A 20 0.891 0.182 -0.567 1.00 0.00 A ATOM 269 HB2 CYS A 20 -1.464 -0.265 -0.152 1.00 0.00 A ATOM 270 HB1 CYS A 20 -1.321 -1.902 -0.630 1.00 0.00 A ATOM 271 N CYS A 20 0.052 -0.454 -2.385 1.00 0.00 A ATOM 272 O CYS A 20 1.708 -2.550 -1.901 1.00 0.00 A ATOM 273 SG CYS A 20 -0.523 -1.587 1.568 1.00 0.00 A ATOM 274 C GLY A 21 2.666 -4.210 1.162 1.00 0.00 A ATOM 275 CA GLY A 21 3.181 -2.953 0.466 1.00 0.00 A ATOM 276 HN GLY A 21 1.860 -1.324 0.915 1.00 0.00 A ATOM 277 HA2 GLY A 21 3.644 -3.234 -0.469 1.00 0.00 A ATOM 278 HA1 GLY A 21 3.933 -2.501 1.096 1.00 0.00 A ATOM 279 N GLY A 21 2.119 -1.939 0.206 1.00 0.00 A ATOM 280 O GLY A 21 1.629 -4.207 1.798 1.00 0.00 A ATOM 281 C ARG A 22 3.448 -6.519 3.116 1.00 0.00 A ATOM 282 CA ARG A 22 3.128 -6.577 1.614 1.00 0.00 A ATOM 283 CB ARG A 22 3.979 -7.668 0.941 1.00 0.00 A ATOM 284 CD ARG A 22 4.510 -8.829 -1.241 1.00 0.00 A ATOM 285 CG ARG A 22 3.684 -7.710 -0.579 1.00 0.00 A ATOM 286 CZ ARG A 22 4.710 -11.257 -0.953 1.00 0.00 A ATOM 287 HN ARG A 22 4.269 -5.136 0.488 1.00 0.00 A ATOM 288 HA ARG A 22 2.076 -6.784 1.486 1.00 0.00 A ATOM 289 HB2 ARG A 22 5.028 -7.458 1.100 1.00 0.00 A ATOM 290 HB1 ARG A 22 3.750 -8.625 1.387 1.00 0.00 A ATOM 291 HD2 ARG A 22 4.318 -8.858 -2.304 1.00 0.00 A ATOM 292 HD1 ARG A 22 5.566 -8.670 -1.074 1.00 0.00 A ATOM 293 HE ARG A 22 3.374 -10.159 0.013 1.00 0.00 A ATOM 294 HG2 ARG A 22 2.634 -7.891 -0.749 1.00 0.00 A ATOM 295 HG1 ARG A 22 3.948 -6.765 -1.030 1.00 0.00 A ATOM 296 HH11 ARG A 22 5.993 -10.413 -2.243 1.00 0.00 A ATOM 297 HH12 ARG A 22 6.144 -12.127 -2.046 1.00 0.00 A ATOM 298 HH21 ARG A 22 3.546 -12.326 0.276 1.00 0.00 A ATOM 299 HH22 ARG A 22 4.739 -13.227 -0.600 1.00 0.00 A ATOM 300 N ARG A 22 3.448 -5.247 1.010 1.00 0.00 A ATOM 301 NE ARG A 22 4.108 -10.138 -0.637 1.00 0.00 A ATOM 302 NH1 ARG A 22 5.693 -11.265 -1.815 1.00 0.00 A ATOM 303 NH2 ARG A 22 4.300 -12.356 -0.382 1.00 0.00 A ATOM 304 O ARG A 22 3.062 -7.385 3.879 1.00 0.00 A ATOM 305 C ARG A 23 3.357 -4.645 5.622 1.00 0.00 A ATOM 306 CA ARG A 23 4.569 -5.228 4.889 1.00 0.00 A ATOM 307 CB ARG A 23 5.702 -4.205 4.922 1.00 0.00 A ATOM 308 CD ARG A 23 7.969 -3.587 4.066 1.00 0.00 A ATOM 309 CG ARG A 23 6.891 -4.682 4.071 1.00 0.00 A ATOM 310 CZ ARG A 23 9.318 -2.428 5.751 1.00 0.00 A ATOM 311 HN ARG A 23 4.423 -4.826 2.793 1.00 0.00 A ATOM 312 HA ARG A 23 4.861 -6.160 5.353 1.00 0.00 A ATOM 313 HB2 ARG A 23 5.342 -3.260 4.540 1.00 0.00 A ATOM 314 HB1 ARG A 23 6.019 -4.062 5.945 1.00 0.00 A ATOM 315 HD2 ARG A 23 8.793 -3.883 3.441 1.00 0.00 A ATOM 316 HD1 ARG A 23 7.557 -2.661 3.691 1.00 0.00 A ATOM 317 HE ARG A 23 8.123 -3.949 6.184 1.00 0.00 A ATOM 318 HG2 ARG A 23 7.298 -5.594 4.483 1.00 0.00 A ATOM 319 HG1 ARG A 23 6.574 -4.872 3.055 1.00 0.00 A ATOM 320 HH11 ARG A 23 9.477 -1.756 3.867 1.00 0.00 A ATOM 321 HH12 ARG A 23 10.437 -0.925 5.044 1.00 0.00 A ATOM 322 HH21 ARG A 23 9.329 -2.912 7.692 1.00 0.00 A ATOM 323 HH22 ARG A 23 10.353 -1.589 7.244 1.00 0.00 A ATOM 324 N ARG A 23 4.153 -5.476 3.475 1.00 0.00 A ATOM 325 NE ARG A 23 8.455 -3.372 5.465 1.00 0.00 A ATOM 326 NH1 ARG A 23 9.779 -1.643 4.814 1.00 0.00 A ATOM 327 NH2 ARG A 23 9.696 -2.299 6.993 1.00 0.00 A ATOM 328 O ARG A 23 3.242 -4.749 6.829 1.00 0.00 A ATOM 329 C GLY A 24 1.383 -1.890 5.300 1.00 0.00 A ATOM 330 CA GLY A 24 1.259 -3.415 5.367 1.00 0.00 A ATOM 331 HN GLY A 24 2.665 -4.009 3.871 1.00 0.00 A ATOM 332 HA2 GLY A 24 0.421 -3.726 4.759 1.00 0.00 A ATOM 333 HA1 GLY A 24 1.090 -3.716 6.390 1.00 0.00 A ATOM 334 N GLY A 24 2.495 -4.046 4.837 1.00 0.00 A ATOM 335 O GLY A 24 0.517 -1.208 5.809 1.00 0.00 A ATOM 336 C LYS A 25 2.492 0.478 3.118 1.00 0.00 A ATOM 337 CA LYS A 25 2.611 0.095 4.588 1.00 0.00 A ATOM 338 CB LYS A 25 3.990 0.539 5.080 1.00 0.00 A ATOM 339 CD LYS A 25 3.222 0.678 7.507 1.00 0.00 A ATOM 340 CE LYS A 25 3.505 0.208 8.944 1.00 0.00 A ATOM 341 CG LYS A 25 4.260 0.063 6.530 1.00 0.00 A ATOM 342 HN LYS A 25 3.113 -1.996 4.290 1.00 0.00 A ATOM 343 HA LYS A 25 1.834 0.601 5.139 1.00 0.00 A ATOM 344 HB2 LYS A 25 4.731 0.201 4.380 1.00 0.00 A ATOM 345 HB1 LYS A 25 4.017 1.619 5.077 1.00 0.00 A ATOM 346 HD2 LYS A 25 3.278 1.755 7.470 1.00 0.00 A ATOM 347 HD1 LYS A 25 2.222 0.379 7.233 1.00 0.00 A ATOM 348 HE2 LYS A 25 2.772 0.624 9.618 1.00 0.00 A ATOM 349 HE1 LYS A 25 3.462 -0.870 9.004 1.00 0.00 A ATOM 350 HG2 LYS A 25 4.213 -1.015 6.576 1.00 0.00 A ATOM 351 HG1 LYS A 25 5.255 0.372 6.818 1.00 0.00 A ATOM 352 HZ1 LYS A 25 5.044 1.607 8.996 1.00 0.00 A ATOM 353 HZ2 LYS A 25 4.899 0.685 10.415 1.00 0.00 A ATOM 354 HZ3 LYS A 25 5.575 -0.004 9.017 1.00 0.00 A ATOM 355 N LYS A 25 2.438 -1.395 4.687 1.00 0.00 A ATOM 356 NZ LYS A 25 4.858 0.658 9.376 1.00 0.00 A ATOM 357 O LYS A 25 2.773 -0.316 2.245 1.00 0.00 A ATOM 358 C CYS A 26 3.163 2.517 0.689 1.00 0.00 A ATOM 359 CA CYS A 26 1.909 2.217 1.510 1.00 0.00 A ATOM 360 CB CYS A 26 1.053 3.472 1.594 1.00 0.00 A ATOM 361 HN CYS A 26 1.914 2.261 3.682 1.00 0.00 A ATOM 362 HA CYS A 26 1.340 1.481 0.964 1.00 0.00 A ATOM 363 HB2 CYS A 26 1.512 4.151 2.287 1.00 0.00 A ATOM 364 HB1 CYS A 26 1.010 3.947 0.629 1.00 0.00 A ATOM 365 N CYS A 26 2.088 1.696 2.902 1.00 0.00 A ATOM 366 O CYS A 26 4.254 2.665 1.204 1.00 0.00 A ATOM 367 SG CYS A 26 -0.648 3.234 2.146 1.00 0.00 A ATOM 368 HN1 NH2 A 27 2.133 2.488 -1.019 1.00 0.00 A ATOM 369 HN2 NH2 A 27 3.787 2.797 -1.188 1.00 0.00 A ATOM 370 N NH2 A 27 3.019 2.609 -0.611 1.00 0.00 A END
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