NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
393207 |
1qjk   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 2 -9.773 -0.885 -7.463 1.00 0.00 A ATOM 2 CA PRO A 2 -8.796 -1.209 -8.595 1.00 0.00 A ATOM 3 CB PRO A 2 -9.479 -1.360 -9.944 1.00 0.00 A ATOM 4 CD PRO A 2 -8.645 -3.553 -9.213 1.00 0.00 A ATOM 5 CG PRO A 2 -9.564 -2.855 -10.203 1.00 0.00 A ATOM 6 HA PRO A 2 -8.127 -0.466 -8.599 1.00 0.00 A ATOM 7 HB2 PRO A 2 -10.470 -0.908 -9.934 1.00 0.00 A ATOM 8 HB1 PRO A 2 -8.909 -0.860 -10.728 1.00 0.00 A ATOM 9 HD2 PRO A 2 -9.184 -4.299 -8.630 1.00 0.00 A ATOM 10 HD1 PRO A 2 -7.834 -4.073 -9.725 1.00 0.00 A ATOM 11 HG2 PRO A 2 -10.589 -3.206 -10.085 1.00 0.00 A ATOM 12 HG1 PRO A 2 -9.266 -3.084 -11.227 1.00 0.00 A ATOM 13 N PRO A 2 -8.134 -2.482 -8.363 1.00 0.00 A ATOM 14 O PRO A 2 -10.903 -0.468 -7.715 1.00 0.00 A ATOM 15 C ASP A 3 -9.273 -0.993 -3.810 1.00 0.00 A ATOM 16 CA ASP A 3 -10.124 -0.826 -5.071 1.00 0.00 A ATOM 17 CB ASP A 3 -11.294 -1.807 -4.984 1.00 0.00 A ATOM 18 CG ASP A 3 -12.475 -1.487 -5.904 1.00 0.00 A ATOM 19 HN ASP A 3 -8.385 -1.430 -6.046 1.00 0.00 A ATOM 20 HA ASP A 3 -10.483 0.194 -5.198 1.00 0.00 A ATOM 21 HB2 ASP A 3 -10.929 -2.806 -5.221 1.00 0.00 A ATOM 22 HB1 ASP A 3 -11.652 -1.833 -3.955 1.00 0.00 A ATOM 23 N ASP A 3 -9.304 -1.091 -6.242 1.00 0.00 A ATOM 24 O ASP A 3 -9.404 -1.986 -3.095 1.00 0.00 A ATOM 25 OD1 ASP A 3 -12.844 -0.294 -5.959 1.00 0.00 A ATOM 26 OD2 ASP A 3 -12.981 -2.443 -6.530 1.00 0.00 A ATOM 27 C VAL A 4 -7.236 1.402 -1.983 1.00 0.00 A ATOM 28 CA VAL A 4 -7.546 -0.033 -2.414 1.00 0.00 A ATOM 29 CB VAL A 4 -6.289 -0.849 -2.721 1.00 0.00 A ATOM 30 CG1 VAL A 4 -5.808 -1.602 -1.480 1.00 0.00 A ATOM 31 CG2 VAL A 4 -6.531 -1.810 -3.887 1.00 0.00 A ATOM 32 HN VAL A 4 -8.318 0.796 -4.163 1.00 0.00 A ATOM 33 HA VAL A 4 -8.085 -0.533 -1.610 1.00 0.00 A ATOM 34 HB VAL A 4 -5.502 -0.154 -3.018 1.00 0.00 A ATOM 35 HG11 VAL A 4 -6.667 -1.991 -0.935 1.00 0.00 A ATOM 36 HG12 VAL A 4 -5.166 -2.430 -1.784 1.00 0.00 A ATOM 37 HG13 VAL A 4 -5.246 -0.924 -0.838 1.00 0.00 A ATOM 38 HG21 VAL A 4 -7.342 -2.492 -3.634 1.00 0.00 A ATOM 39 HG22 VAL A 4 -6.798 -1.241 -4.778 1.00 0.00 A ATOM 40 HG23 VAL A 4 -5.623 -2.382 -4.081 1.00 0.00 A ATOM 41 N VAL A 4 -8.419 -0.007 -3.577 1.00 0.00 A ATOM 42 O VAL A 4 -7.640 2.355 -2.649 1.00 0.00 A ATOM 43 C LYS A 5 -4.644 3.007 -0.482 1.00 0.00 A ATOM 44 CA LYS A 5 -6.157 2.814 -0.343 1.00 0.00 A ATOM 45 CB LYS A 5 -6.667 2.975 1.090 1.00 0.00 A ATOM 46 CD LYS A 5 -9.121 2.681 0.588 1.00 0.00 A ATOM 47 CE LYS A 5 -10.287 2.926 1.549 1.00 0.00 A ATOM 48 CG LYS A 5 -7.909 2.113 1.329 1.00 0.00 A ATOM 49 HN LYS A 5 -6.200 0.731 -0.336 1.00 0.00 A ATOM 50 HA LYS A 5 -6.657 3.567 -0.951 1.00 0.00 A ATOM 51 HB2 LYS A 5 -5.884 2.693 1.793 1.00 0.00 A ATOM 52 HB1 LYS A 5 -6.905 4.022 1.279 1.00 0.00 A ATOM 53 HD2 LYS A 5 -8.848 3.616 0.097 1.00 0.00 A ATOM 54 HD1 LYS A 5 -9.430 1.989 -0.195 1.00 0.00 A ATOM 55 HE2 LYS A 5 -11.006 2.111 1.473 1.00 0.00 A ATOM 56 HE1 LYS A 5 -9.923 2.933 2.576 1.00 0.00 A ATOM 57 HG2 LYS A 5 -7.719 1.094 0.994 1.00 0.00 A ATOM 58 HG1 LYS A 5 -8.122 2.063 2.397 1.00 0.00 A ATOM 59 HZ1 LYS A 5 -10.392 4.729 0.594 1.00 0.00 A ATOM 60 HZ2 LYS A 5 -11.850 4.035 0.841 1.00 0.00 A ATOM 61 HZ3 LYS A 5 -11.059 4.741 2.084 1.00 0.00 A ATOM 62 N LYS A 5 -6.524 1.511 -0.871 1.00 0.00 A ATOM 63 NZ LYS A 5 -10.951 4.212 1.243 1.00 0.00 A ATOM 64 O LYS A 5 -4.160 4.137 -0.508 1.00 0.00 A ATOM 65 C CYS A 6 -2.157 2.260 -2.155 1.00 0.00 A ATOM 66 CA CYS A 6 -2.496 1.919 -0.702 1.00 0.00 A ATOM 67 CB CYS A 6 -1.857 0.600 -0.262 1.00 0.00 A ATOM 68 HN CYS A 6 -4.344 0.972 -0.544 1.00 0.00 A ATOM 69 HA CYS A 6 -2.136 2.696 -0.028 1.00 0.00 A ATOM 70 HB2 CYS A 6 -1.983 0.468 0.813 1.00 0.00 A ATOM 71 HB1 CYS A 6 -2.360 -0.237 -0.746 1.00 0.00 A ATOM 72 N CYS A 6 -3.942 1.886 -0.567 1.00 0.00 A ATOM 73 O CYS A 6 -1.887 1.369 -2.958 1.00 0.00 A ATOM 74 SG CYS A 6 -0.079 0.593 -0.689 1.00 0.00 A ATOM 75 C VAL A 7 -0.666 3.265 -4.328 1.00 0.00 A ATOM 76 CA VAL A 7 -1.881 4.021 -3.789 1.00 0.00 A ATOM 77 CB VAL A 7 -1.686 5.539 -3.780 1.00 0.00 A ATOM 78 CG1 VAL A 7 -1.211 6.038 -5.147 1.00 0.00 A ATOM 79 CG2 VAL A 7 -2.968 6.255 -3.350 1.00 0.00 A ATOM 80 HN VAL A 7 -2.404 4.270 -1.787 1.00 0.00 A ATOM 81 HA VAL A 7 -2.743 3.796 -4.418 1.00 0.00 A ATOM 82 HB VAL A 7 -0.911 5.773 -3.050 1.00 0.00 A ATOM 83 HG11 VAL A 7 -1.692 5.457 -5.933 1.00 0.00 A ATOM 84 HG12 VAL A 7 -1.473 7.090 -5.260 1.00 0.00 A ATOM 85 HG13 VAL A 7 -0.129 5.923 -5.220 1.00 0.00 A ATOM 86 HG21 VAL A 7 -3.627 5.548 -2.845 1.00 0.00 A ATOM 87 HG22 VAL A 7 -2.718 7.069 -2.670 1.00 0.00 A ATOM 88 HG23 VAL A 7 -3.472 6.657 -4.229 1.00 0.00 A ATOM 89 N VAL A 7 -2.182 3.552 -2.447 1.00 0.00 A ATOM 90 O VAL A 7 -0.514 3.110 -5.539 1.00 0.00 A ATOM 91 C CYS A 8 0.968 0.969 -4.749 1.00 0.00 A ATOM 92 CA CYS A 8 1.366 2.077 -3.772 1.00 0.00 A ATOM 93 CB CYS A 8 2.087 1.521 -2.542 1.00 0.00 A ATOM 94 HN CYS A 8 0.038 2.944 -2.420 1.00 0.00 A ATOM 95 HA CYS A 8 2.039 2.791 -4.247 1.00 0.00 A ATOM 96 HB2 CYS A 8 1.800 2.086 -1.655 1.00 0.00 A ATOM 97 HB1 CYS A 8 1.790 0.487 -2.372 1.00 0.00 A ATOM 98 N CYS A 8 0.169 2.814 -3.404 1.00 0.00 A ATOM 99 O CYS A 8 1.518 0.878 -5.846 1.00 0.00 A ATOM 100 SG CYS A 8 3.899 1.618 -2.783 1.00 0.00 A ATOM 101 C CYS A 9 -1.583 -0.413 -6.040 1.00 0.00 A ATOM 102 CA CYS A 9 -0.463 -0.940 -5.139 1.00 0.00 A ATOM 103 CB CYS A 9 -0.925 -2.125 -4.290 1.00 0.00 A ATOM 104 HN CYS A 9 -0.427 0.239 -3.423 1.00 0.00 A ATOM 105 HA CYS A 9 0.385 -1.278 -5.734 1.00 0.00 A ATOM 106 HB2 CYS A 9 -1.646 -1.790 -3.543 1.00 0.00 A ATOM 107 HB1 CYS A 9 -1.434 -2.858 -4.916 1.00 0.00 A ATOM 108 N CYS A 9 0.015 0.158 -4.316 1.00 0.00 A ATOM 109 O CYS A 9 -1.749 -0.878 -7.166 1.00 0.00 A ATOM 110 SG CYS A 9 0.512 -2.902 -3.464 1.00 0.00 A ATOM 111 C THR A 10 -2.889 1.941 -7.444 1.00 0.00 A ATOM 112 CA THR A 10 -3.420 1.146 -6.250 1.00 0.00 A ATOM 113 CB THR A 10 -4.245 1.989 -5.276 1.00 0.00 A ATOM 114 CG2 THR A 10 -4.599 3.364 -5.847 1.00 0.00 A ATOM 115 HN THR A 10 -2.180 0.923 -4.592 1.00 0.00 A ATOM 116 HA THR A 10 -4.039 0.343 -6.651 1.00 0.00 A ATOM 117 HB THR A 10 -3.738 2.085 -4.317 1.00 0.00 A ATOM 118 HG1 THR A 10 -5.855 1.355 -4.272 1.00 0.00 A ATOM 119 HG21 THR A 10 -3.696 3.844 -6.223 1.00 0.00 A ATOM 120 HG22 THR A 10 -5.314 3.246 -6.661 1.00 0.00 A ATOM 121 HG23 THR A 10 -5.038 3.981 -5.063 1.00 0.00 A ATOM 122 N THR A 10 -2.322 0.550 -5.509 1.00 0.00 A ATOM 123 O THR A 10 -3.665 2.437 -8.258 1.00 0.00 A ATOM 124 OG1 THR A 10 -5.496 1.311 -5.204 1.00 0.00 A ATOM 125 C GLU A 11 -0.139 1.802 -9.483 1.00 0.00 A ATOM 126 CA GLU A 11 -0.924 2.765 -8.590 1.00 0.00 A ATOM 127 CB GLU A 11 -0.016 3.869 -8.043 1.00 0.00 A ATOM 128 CD GLU A 11 1.242 5.976 -8.622 1.00 0.00 A ATOM 129 CG GLU A 11 0.526 4.742 -9.175 1.00 0.00 A ATOM 130 HN GLU A 11 -0.944 1.631 -6.843 1.00 0.00 A ATOM 131 HA GLU A 11 -1.736 3.218 -9.158 1.00 0.00 A ATOM 132 HB2 GLU A 11 -0.573 4.486 -7.338 1.00 0.00 A ATOM 133 HB1 GLU A 11 0.812 3.424 -7.493 1.00 0.00 A ATOM 134 HG2 GLU A 11 1.216 4.163 -9.789 1.00 0.00 A ATOM 135 HG1 GLU A 11 -0.292 5.053 -9.824 1.00 0.00 A ATOM 136 N GLU A 11 -1.569 2.038 -7.509 1.00 0.00 A ATOM 137 O GLU A 11 -0.179 1.914 -10.708 1.00 0.00 A ATOM 138 OE1 GLU A 11 1.499 5.981 -7.398 1.00 0.00 A ATOM 139 OE2 GLU A 11 1.516 6.886 -9.433 1.00 0.00 A ATOM 140 C GLY A 12 2.842 0.086 -9.277 1.00 0.00 A ATOM 141 CA GLY A 12 1.349 -0.103 -9.556 1.00 0.00 A ATOM 142 HN GLY A 12 0.583 0.795 -7.841 1.00 0.00 A ATOM 143 HA2 GLY A 12 1.162 -0.012 -10.626 1.00 0.00 A ATOM 144 HA1 GLY A 12 1.045 -1.108 -9.264 1.00 0.00 A ATOM 145 N GLY A 12 0.556 0.878 -8.836 1.00 0.00 A ATOM 146 O GLY A 12 3.684 -0.434 -10.007 1.00 0.00 A ATOM 147 C LYS A 13 5.082 -0.147 -7.160 1.00 0.00 A ATOM 148 CA LYS A 13 4.499 1.096 -7.834 1.00 0.00 A ATOM 149 CB LYS A 13 4.582 2.358 -6.973 1.00 0.00 A ATOM 150 CD LYS A 13 4.259 4.756 -7.684 1.00 0.00 A ATOM 151 CE LYS A 13 3.936 5.294 -9.080 1.00 0.00 A ATOM 152 CG LYS A 13 3.575 3.410 -7.444 1.00 0.00 A ATOM 153 HN LYS A 13 2.432 1.252 -7.631 1.00 0.00 A ATOM 154 HA LYS A 13 5.062 1.292 -8.747 1.00 0.00 A ATOM 155 HB2 LYS A 13 4.389 2.106 -5.931 1.00 0.00 A ATOM 156 HB1 LYS A 13 5.591 2.769 -7.020 1.00 0.00 A ATOM 157 HD2 LYS A 13 3.935 5.474 -6.931 1.00 0.00 A ATOM 158 HD1 LYS A 13 5.338 4.645 -7.575 1.00 0.00 A ATOM 159 HE2 LYS A 13 3.096 4.743 -9.503 1.00 0.00 A ATOM 160 HE1 LYS A 13 3.630 6.338 -9.012 1.00 0.00 A ATOM 161 HG2 LYS A 13 3.093 3.072 -8.361 1.00 0.00 A ATOM 162 HG1 LYS A 13 2.789 3.525 -6.696 1.00 0.00 A ATOM 163 HZ1 LYS A 13 5.765 4.526 -9.572 1.00 0.00 A ATOM 164 HZ2 LYS A 13 4.822 4.845 -10.865 1.00 0.00 A ATOM 165 HZ3 LYS A 13 5.550 6.068 -10.067 1.00 0.00 A ATOM 166 N LYS A 13 3.123 0.833 -8.219 1.00 0.00 A ATOM 167 NZ LYS A 13 5.114 5.174 -9.967 1.00 0.00 A ATOM 168 O LYS A 13 4.383 -1.141 -6.970 1.00 0.00 A ATOM 169 C GLU A 14 6.732 -1.168 -4.671 1.00 0.00 A ATOM 170 CA GLU A 14 7.045 -1.155 -6.167 1.00 0.00 A ATOM 171 CB GLU A 14 8.553 -1.083 -6.413 1.00 0.00 A ATOM 172 CD GLU A 14 10.622 0.257 -5.876 1.00 0.00 A ATOM 173 CG GLU A 14 9.231 -0.163 -5.395 1.00 0.00 A ATOM 174 HN GLU A 14 6.920 0.762 -6.975 1.00 0.00 A ATOM 175 HA GLU A 14 6.649 -2.057 -6.636 1.00 0.00 A ATOM 176 HB2 GLU A 14 8.984 -2.082 -6.348 1.00 0.00 A ATOM 177 HB1 GLU A 14 8.745 -0.719 -7.423 1.00 0.00 A ATOM 178 HG2 GLU A 14 8.616 0.722 -5.234 1.00 0.00 A ATOM 179 HG1 GLU A 14 9.313 -0.673 -4.436 1.00 0.00 A ATOM 180 N GLU A 14 6.359 -0.050 -6.817 1.00 0.00 A ATOM 181 O GLU A 14 7.115 -0.251 -3.945 1.00 0.00 A ATOM 182 OE1 GLU A 14 11.346 -0.636 -6.367 1.00 0.00 A ATOM 183 OE2 GLU A 14 10.928 1.461 -5.742 1.00 0.00 A ATOM 184 C CYS A 15 6.506 -3.494 -2.251 1.00 0.00 A ATOM 185 CA CYS A 15 5.673 -2.361 -2.854 1.00 0.00 A ATOM 186 CB CYS A 15 4.171 -2.606 -2.686 1.00 0.00 A ATOM 187 HN CYS A 15 5.733 -2.958 -4.848 1.00 0.00 A ATOM 188 HA CYS A 15 5.902 -1.412 -2.370 1.00 0.00 A ATOM 189 HB2 CYS A 15 3.622 -2.112 -3.488 1.00 0.00 A ATOM 190 HB1 CYS A 15 3.957 -3.672 -2.764 1.00 0.00 A ATOM 191 N CYS A 15 6.040 -2.217 -4.252 1.00 0.00 A ATOM 192 O CYS A 15 6.896 -4.425 -2.956 1.00 0.00 A ATOM 193 SG CYS A 15 3.610 -1.974 -1.063 1.00 0.00 A ATOM 194 C ALA A 16 6.603 -5.231 0.616 1.00 0.00 A ATOM 195 CA ALA A 16 7.535 -4.382 -0.250 1.00 0.00 A ATOM 196 CB ALA A 16 8.629 -3.694 0.569 1.00 0.00 A ATOM 197 HN ALA A 16 6.434 -2.618 -0.390 1.00 0.00 A ATOM 198 HA ALA A 16 8.006 -5.021 -0.997 1.00 0.00 A ATOM 199 HB1 ALA A 16 9.575 -3.747 0.031 1.00 0.00 A ATOM 200 HB2 ALA A 16 8.730 -4.195 1.532 1.00 0.00 A ATOM 201 HB3 ALA A 16 8.360 -2.650 0.730 1.00 0.00 A ATOM 202 N ALA A 16 6.754 -3.379 -0.955 1.00 0.00 A ATOM 203 O ALA A 16 6.998 -6.285 1.111 1.00 0.00 A ATOM 204 C CYS A 17 3.191 -5.758 0.675 1.00 0.00 A ATOM 205 CA CYS A 17 4.390 -5.440 1.571 1.00 0.00 A ATOM 206 CB CYS A 17 3.983 -4.631 2.804 1.00 0.00 A ATOM 207 HN CYS A 17 5.068 -3.881 0.366 1.00 0.00 A ATOM 208 HA CYS A 17 4.863 -6.355 1.924 1.00 0.00 A ATOM 209 HB2 CYS A 17 3.161 -5.127 3.320 1.00 0.00 A ATOM 210 HB1 CYS A 17 4.815 -4.580 3.506 1.00 0.00 A ATOM 211 N CYS A 17 5.382 -4.739 0.773 1.00 0.00 A ATOM 212 O CYS A 17 2.073 -5.914 1.163 1.00 0.00 A ATOM 213 SG CYS A 17 3.480 -2.943 2.308 1.00 0.00 A ATOM 214 C PHE A 18 1.609 -7.365 -1.157 1.00 0.00 A ATOM 215 CA PHE A 18 2.423 -6.142 -1.586 1.00 0.00 A ATOM 216 CB PHE A 18 3.118 -6.448 -2.914 1.00 0.00 A ATOM 217 CD1 PHE A 18 1.352 -6.498 -4.688 1.00 0.00 A ATOM 218 CD2 PHE A 18 2.342 -8.538 -4.051 1.00 0.00 A ATOM 219 CE1 PHE A 18 0.536 -7.186 -5.624 1.00 0.00 A ATOM 220 CE2 PHE A 18 1.525 -9.227 -4.987 1.00 0.00 A ATOM 221 CG PHE A 18 2.238 -7.188 -3.922 1.00 0.00 A ATOM 222 CZ PHE A 18 0.639 -8.536 -5.754 1.00 0.00 A ATOM 223 HN PHE A 18 4.377 -5.717 -1.006 1.00 0.00 A ATOM 224 HA PHE A 18 1.768 -5.272 -1.633 1.00 0.00 A ATOM 225 HB2 PHE A 18 3.454 -5.512 -3.359 1.00 0.00 A ATOM 226 HB1 PHE A 18 4.009 -7.044 -2.716 1.00 0.00 A ATOM 227 HD1 PHE A 18 1.270 -5.416 -4.584 1.00 0.00 A ATOM 228 HD2 PHE A 18 3.051 -9.092 -3.436 1.00 0.00 A ATOM 229 HE1 PHE A 18 -0.174 -6.632 -6.239 1.00 0.00 A ATOM 230 HE2 PHE A 18 1.607 -10.309 -5.090 1.00 0.00 A ATOM 231 HZ PHE A 18 0.011 -9.063 -6.472 1.00 0.00 A ATOM 232 N PHE A 18 3.466 -5.845 -0.618 1.00 0.00 A ATOM 233 O PHE A 18 2.079 -8.180 -0.364 1.00 0.00 A ATOM 234 C GLY A 19 -0.630 -8.731 0.129 1.00 0.00 A ATOM 235 CA GLY A 19 -0.478 -8.565 -1.384 1.00 0.00 A ATOM 236 HN GLY A 19 0.030 -6.788 -2.344 1.00 0.00 A ATOM 237 HA2 GLY A 19 -0.083 -9.484 -1.817 1.00 0.00 A ATOM 238 HA1 GLY A 19 -1.457 -8.396 -1.835 1.00 0.00 A ATOM 239 N GLY A 19 0.404 -7.455 -1.700 1.00 0.00 A ATOM 240 O GLY A 19 -0.384 -9.809 0.667 1.00 0.00 A ATOM 241 C GLN A 20 -2.533 -6.960 2.585 1.00 0.00 A ATOM 242 CA GLN A 20 -1.223 -7.659 2.214 1.00 0.00 A ATOM 243 CB GLN A 20 -0.035 -7.011 2.927 1.00 0.00 A ATOM 244 CD GLN A 20 2.340 -7.346 3.706 1.00 0.00 A ATOM 245 CG GLN A 20 1.210 -7.893 2.831 1.00 0.00 A ATOM 246 HN GLN A 20 -1.234 -6.773 0.329 1.00 0.00 A ATOM 247 HA GLN A 20 -1.275 -8.712 2.491 1.00 0.00 A ATOM 248 HB2 GLN A 20 0.171 -6.035 2.486 1.00 0.00 A ATOM 249 HB1 GLN A 20 -0.284 -6.839 3.975 1.00 0.00 A ATOM 250 HE21 GLN A 20 3.670 -8.217 2.451 1.00 0.00 A ATOM 251 HE22 GLN A 20 4.363 -7.353 3.782 1.00 0.00 A ATOM 252 HG2 GLN A 20 0.965 -8.909 3.142 1.00 0.00 A ATOM 253 HG1 GLN A 20 1.542 -7.949 1.794 1.00 0.00 A ATOM 254 N GLN A 20 -1.036 -7.646 0.773 1.00 0.00 A ATOM 255 NE2 GLN A 20 3.559 -7.665 3.278 1.00 0.00 A ATOM 256 O GLN A 20 -3.277 -6.522 1.709 1.00 0.00 A ATOM 257 OE1 GLN A 20 2.121 -6.678 4.702 1.00 0.00 A ATOM 258 C ASP A 21 -3.677 -4.779 4.726 1.00 0.00 A ATOM 259 CA ASP A 21 -3.981 -6.238 4.383 1.00 0.00 A ATOM 260 CB ASP A 21 -4.486 -6.927 5.652 1.00 0.00 A ATOM 261 CG ASP A 21 -5.483 -6.112 6.478 1.00 0.00 A ATOM 262 HN ASP A 21 -2.164 -7.236 4.591 1.00 0.00 A ATOM 263 HA ASP A 21 -4.709 -6.333 3.576 1.00 0.00 A ATOM 264 HB2 ASP A 21 -4.955 -7.871 5.373 1.00 0.00 A ATOM 265 HB1 ASP A 21 -3.629 -7.170 6.280 1.00 0.00 A ATOM 266 N ASP A 21 -2.775 -6.876 3.886 1.00 0.00 A ATOM 267 O ASP A 21 -4.552 -3.920 4.636 1.00 0.00 A ATOM 268 OD1 ASP A 21 -6.145 -5.242 5.872 1.00 0.00 A ATOM 269 OD2 ASP A 21 -5.559 -6.375 7.697 1.00 0.00 A ATOM 270 C CYS A 22 -2.134 -2.309 4.238 1.00 0.00 A ATOM 271 CA CYS A 22 -2.001 -3.203 5.472 1.00 0.00 A ATOM 272 CB CYS A 22 -0.575 -3.196 6.030 1.00 0.00 A ATOM 273 HN CYS A 22 -1.725 -5.247 5.186 1.00 0.00 A ATOM 274 HA CYS A 22 -2.663 -2.863 6.269 1.00 0.00 A ATOM 275 HB2 CYS A 22 -0.241 -2.170 6.182 1.00 0.00 A ATOM 276 HB1 CYS A 22 -0.555 -3.687 7.003 1.00 0.00 A ATOM 277 N CYS A 22 -2.432 -4.543 5.115 1.00 0.00 A ATOM 278 O CYS A 22 -2.135 -1.085 4.350 1.00 0.00 A ATOM 279 SG CYS A 22 0.553 -4.056 4.873 1.00 0.00 A ATOM 280 C CYS A 23 -3.816 -1.730 1.720 1.00 0.00 A ATOM 281 CA CYS A 23 -2.376 -2.237 1.832 1.00 0.00 A ATOM 282 CB CYS A 23 -1.982 -3.106 0.636 1.00 0.00 A ATOM 283 HN CYS A 23 -2.241 -3.954 3.004 1.00 0.00 A ATOM 284 HA CYS A 23 -1.675 -1.403 1.873 1.00 0.00 A ATOM 285 HB2 CYS A 23 -2.455 -4.085 0.715 1.00 0.00 A ATOM 286 HB1 CYS A 23 -2.341 -2.652 -0.288 1.00 0.00 A ATOM 287 N CYS A 23 -2.243 -2.957 3.087 1.00 0.00 A ATOM 288 O CYS A 23 -4.048 -0.598 1.300 1.00 0.00 A ATOM 289 SG CYS A 23 -0.162 -3.293 0.573 1.00 0.00 A ATOM 290 C VAL A 24 -6.434 -1.112 3.033 1.00 0.00 A ATOM 291 CA VAL A 24 -6.155 -2.249 2.050 1.00 0.00 A ATOM 292 CB VAL A 24 -7.008 -3.492 2.315 1.00 0.00 A ATOM 293 CG1 VAL A 24 -8.435 -3.104 2.709 1.00 0.00 A ATOM 294 CG2 VAL A 24 -7.009 -4.425 1.102 1.00 0.00 A ATOM 295 HN VAL A 24 -4.547 -3.514 2.442 1.00 0.00 A ATOM 296 HA VAL A 24 -6.370 -1.901 1.039 1.00 0.00 A ATOM 297 HB VAL A 24 -6.564 -4.031 3.151 1.00 0.00 A ATOM 298 HG11 VAL A 24 -8.582 -2.037 2.533 1.00 0.00 A ATOM 299 HG12 VAL A 24 -9.144 -3.672 2.109 1.00 0.00 A ATOM 300 HG13 VAL A 24 -8.593 -3.323 3.765 1.00 0.00 A ATOM 301 HG21 VAL A 24 -6.765 -3.856 0.205 1.00 0.00 A ATOM 302 HG22 VAL A 24 -6.267 -5.210 1.247 1.00 0.00 A ATOM 303 HG23 VAL A 24 -7.996 -4.873 0.990 1.00 0.00 A ATOM 304 N VAL A 24 -4.744 -2.595 2.102 1.00 0.00 A ATOM 305 O VAL A 24 -6.851 -0.026 2.632 1.00 0.00 A ATOM 306 C THR A 25 -5.589 0.846 5.076 1.00 0.00 A ATOM 307 CA THR A 25 -6.413 -0.413 5.349 1.00 0.00 A ATOM 308 CB THR A 25 -6.093 -1.069 6.694 1.00 0.00 A ATOM 309 CG2 THR A 25 -4.690 -1.679 6.728 1.00 0.00 A ATOM 310 HN THR A 25 -5.854 -2.284 4.624 1.00 0.00 A ATOM 311 HA THR A 25 -7.462 -0.119 5.329 1.00 0.00 A ATOM 312 HB THR A 25 -6.847 -1.812 6.953 1.00 0.00 A ATOM 313 HG1 THR A 25 -5.196 0.564 7.424 1.00 0.00 A ATOM 314 HG21 THR A 25 -4.106 -1.293 5.892 1.00 0.00 A ATOM 315 HG22 THR A 25 -4.202 -1.416 7.666 1.00 0.00 A ATOM 316 HG23 THR A 25 -4.764 -2.764 6.648 1.00 0.00 A ATOM 317 N THR A 25 -6.193 -1.398 4.304 1.00 0.00 A ATOM 318 O THR A 25 -5.930 1.931 5.546 1.00 0.00 A ATOM 319 OG1 THR A 25 -6.018 0.024 7.604 1.00 0.00 A ATOM 320 C GLY A 26 -2.807 2.200 5.183 1.00 0.00 A ATOM 321 CA GLY A 26 -3.644 1.770 3.975 1.00 0.00 A ATOM 322 HN GLY A 26 -4.249 -0.223 3.938 1.00 0.00 A ATOM 323 HA2 GLY A 26 -4.239 2.613 3.621 1.00 0.00 A ATOM 324 HA1 GLY A 26 -2.985 1.479 3.157 1.00 0.00 A ATOM 325 N GLY A 26 -4.520 0.662 4.316 1.00 0.00 A ATOM 326 O GLY A 26 -2.196 3.268 5.169 1.00 0.00 A ATOM 327 C GLU A 27 -0.573 1.814 7.082 1.00 0.00 A ATOM 328 CA GLU A 27 -2.057 1.626 7.408 1.00 0.00 A ATOM 329 CB GLU A 27 -2.255 0.516 8.443 1.00 0.00 A ATOM 330 CD GLU A 27 -0.458 -1.107 9.148 1.00 0.00 A ATOM 331 CG GLU A 27 -1.468 -0.739 8.059 1.00 0.00 A ATOM 332 HN GLU A 27 -3.308 0.482 6.198 1.00 0.00 A ATOM 333 HA GLU A 27 -2.471 2.556 7.798 1.00 0.00 A ATOM 334 HB2 GLU A 27 -1.932 0.866 9.423 1.00 0.00 A ATOM 335 HB1 GLU A 27 -3.315 0.274 8.524 1.00 0.00 A ATOM 336 HG2 GLU A 27 -2.156 -1.569 7.899 1.00 0.00 A ATOM 337 HG1 GLU A 27 -0.946 -0.571 7.117 1.00 0.00 A ATOM 338 N GLU A 27 -2.808 1.347 6.196 1.00 0.00 A ATOM 339 O GLU A 27 0.188 2.316 7.907 1.00 0.00 A ATOM 340 OE1 GLU A 27 0.303 -0.200 9.547 1.00 0.00 A ATOM 341 OE2 GLU A 27 -0.471 -2.289 9.556 1.00 0.00 A ATOM 342 C CYS A 28 1.287 2.761 4.552 1.00 0.00 A ATOM 343 CA CYS A 28 1.170 1.516 5.433 1.00 0.00 A ATOM 344 CB CYS A 28 1.638 0.255 4.703 1.00 0.00 A ATOM 345 HN CYS A 28 -0.834 0.992 5.213 1.00 0.00 A ATOM 346 HA CYS A 28 1.781 1.617 6.330 1.00 0.00 A ATOM 347 HB2 CYS A 28 2.678 0.364 4.400 1.00 0.00 A ATOM 348 HB1 CYS A 28 1.590 -0.603 5.374 1.00 0.00 A ATOM 349 N CYS A 28 -0.209 1.400 5.878 1.00 0.00 A ATOM 350 O CYS A 28 2.317 2.982 3.917 1.00 0.00 A ATOM 351 SG CYS A 28 0.587 -0.044 3.234 1.00 0.00 A ATOM 352 C CYS A 29 -0.587 5.824 4.534 1.00 0.00 A ATOM 353 CA CYS A 29 0.188 4.761 3.751 1.00 0.00 A ATOM 354 CB CYS A 29 -0.416 4.520 2.366 1.00 0.00 A ATOM 355 HN CYS A 29 -0.616 3.357 5.063 1.00 0.00 A ATOM 356 HA CYS A 29 1.224 5.065 3.606 1.00 0.00 A ATOM 357 HB2 CYS A 29 -1.179 3.744 2.422 1.00 0.00 A ATOM 358 HB1 CYS A 29 -0.907 5.426 2.011 1.00 0.00 A ATOM 359 N CYS A 29 0.218 3.544 4.543 1.00 0.00 A ATOM 360 O CYS A 29 -1.279 6.653 3.943 1.00 0.00 A ATOM 361 SG CYS A 29 0.897 4.020 1.191 1.00 0.00 A ATOM 362 C LYS A 30 -0.310 6.892 8.002 1.00 0.00 A ATOM 363 CA LYS A 30 -1.122 6.712 6.718 1.00 0.00 A ATOM 364 CB LYS A 30 -2.568 6.277 6.961 1.00 0.00 A ATOM 365 CD LYS A 30 -4.044 4.342 7.623 1.00 0.00 A ATOM 366 CE LYS A 30 -4.518 4.013 9.040 1.00 0.00 A ATOM 367 CG LYS A 30 -2.621 4.905 7.637 1.00 0.00 A ATOM 368 HN LYS A 30 0.120 5.088 6.321 1.00 0.00 A ATOM 369 HA LYS A 30 -1.158 7.668 6.195 1.00 0.00 A ATOM 370 HB2 LYS A 30 -3.075 7.014 7.585 1.00 0.00 A ATOM 371 HB1 LYS A 30 -3.105 6.240 6.013 1.00 0.00 A ATOM 372 HD2 LYS A 30 -4.721 5.064 7.167 1.00 0.00 A ATOM 373 HD1 LYS A 30 -4.076 3.442 7.008 1.00 0.00 A ATOM 374 HE2 LYS A 30 -3.665 3.735 9.660 1.00 0.00 A ATOM 375 HE1 LYS A 30 -4.967 4.897 9.494 1.00 0.00 A ATOM 376 HG2 LYS A 30 -1.949 4.217 7.125 1.00 0.00 A ATOM 377 HG1 LYS A 30 -2.270 4.989 8.665 1.00 0.00 A ATOM 378 HZ1 LYS A 30 -5.808 2.757 8.075 1.00 0.00 A ATOM 379 HZ2 LYS A 30 -5.075 2.074 9.365 1.00 0.00 A ATOM 380 HZ3 LYS A 30 -6.287 3.147 9.588 1.00 0.00 A ATOM 381 N LYS A 30 -0.444 5.766 5.849 1.00 0.00 A ATOM 382 NZ LYS A 30 -5.502 2.908 9.015 1.00 0.00 A ATOM 383 O LYS A 30 -0.844 6.760 9.102 1.00 0.00 A ATOM 384 C ASP A 31 2.966 8.369 8.554 1.00 0.00 A ATOM 385 CA ASP A 31 1.860 7.389 8.949 1.00 0.00 A ATOM 386 CB ASP A 31 2.520 6.074 9.367 1.00 0.00 A ATOM 387 CG ASP A 31 1.883 5.386 10.576 1.00 0.00 A ATOM 388 HN ASP A 31 1.395 7.296 6.920 1.00 0.00 A ATOM 389 HA ASP A 31 1.227 7.774 9.748 1.00 0.00 A ATOM 390 HB2 ASP A 31 2.494 5.386 8.522 1.00 0.00 A ATOM 391 HB1 ASP A 31 3.570 6.267 9.589 1.00 0.00 A ATOM 392 N ASP A 31 0.968 7.190 7.819 1.00 0.00 A ATOM 393 O ASP A 31 3.170 9.382 9.221 1.00 0.00 A ATOM 394 OD1 ASP A 31 1.358 6.124 11.438 1.00 0.00 A ATOM 395 OD2 ASP A 31 1.936 4.138 10.612 1.00 0.00 A ATOM 396 C GLY A 32 5.039 8.564 5.512 1.00 0.00 A ATOM 397 CA GLY A 32 4.731 8.871 6.979 1.00 0.00 A ATOM 398 HN GLY A 32 3.479 7.207 6.934 1.00 0.00 A ATOM 399 HA2 GLY A 32 5.625 8.710 7.583 1.00 0.00 A ATOM 400 HA1 GLY A 32 4.460 9.921 7.085 1.00 0.00 A ATOM 401 N GLY A 32 3.651 8.033 7.471 1.00 0.00 A ATOM 402 O GLY A 32 5.183 9.477 4.700 1.00 0.00 A ATOM 403 C THR A 33 5.183 5.332 3.727 1.00 0.00 A ATOM 404 CA THR A 33 5.419 6.837 3.862 1.00 0.00 A ATOM 405 CB THR A 33 6.849 7.261 3.521 1.00 0.00 A ATOM 406 CG2 THR A 33 7.895 6.495 4.334 1.00 0.00 A ATOM 407 HN THR A 33 5.012 6.539 5.883 1.00 0.00 A ATOM 408 HA THR A 33 4.722 7.333 3.186 1.00 0.00 A ATOM 409 HB THR A 33 6.975 8.337 3.641 1.00 0.00 A ATOM 410 HG1 THR A 33 6.546 7.390 1.548 1.00 0.00 A ATOM 411 HG21 THR A 33 7.568 6.420 5.371 1.00 0.00 A ATOM 412 HG22 THR A 33 8.016 5.494 3.918 1.00 0.00 A ATOM 413 HG23 THR A 33 8.848 7.023 4.290 1.00 0.00 A ATOM 414 N THR A 33 5.131 7.276 5.217 1.00 0.00 A ATOM 415 O THR A 33 4.659 4.697 4.642 1.00 0.00 A ATOM 416 OG1 THR A 33 7.040 6.799 2.187 1.00 0.00 A ATOM 417 C CYS A 34 6.772 2.819 1.877 1.00 0.00 A ATOM 418 CA CYS A 34 5.418 3.384 2.313 1.00 0.00 A ATOM 419 CB CYS A 34 4.330 3.125 1.269 1.00 0.00 A ATOM 420 HN CYS A 34 6.005 5.326 1.840 1.00 0.00 A ATOM 421 HA CYS A 34 5.089 2.926 3.245 1.00 0.00 A ATOM 422 HB2 CYS A 34 3.441 3.711 1.505 1.00 0.00 A ATOM 423 HB1 CYS A 34 4.673 3.448 0.286 1.00 0.00 A ATOM 424 N CYS A 34 5.580 4.803 2.578 1.00 0.00 A ATOM 425 O CYS A 34 7.671 3.571 1.503 1.00 0.00 A ATOM 426 SG CYS A 34 3.912 1.343 1.230 1.00 0.00 A ATOM 427 C CYS A 35 9.228 1.322 2.471 1.00 0.00 A ATOM 428 CA CYS A 35 8.104 0.826 1.559 1.00 0.00 A ATOM 429 CB CYS A 35 8.432 1.042 0.081 1.00 0.00 A ATOM 430 HN CYS A 35 6.140 0.896 2.248 1.00 0.00 A ATOM 431 HA CYS A 35 7.933 -0.241 1.701 1.00 0.00 A ATOM 432 HB2 CYS A 35 8.135 2.046 -0.223 1.00 0.00 A ATOM 433 HB1 CYS A 35 9.507 0.967 -0.078 1.00 0.00 A ATOM 434 N CYS A 35 6.875 1.500 1.942 1.00 0.00 A ATOM 435 O CYS A 35 9.147 2.420 3.022 1.00 0.00 A ATOM 436 SG CYS A 35 7.561 -0.202 -0.941 1.00 0.00 A ATOM 437 C GLY A 36 11.924 -0.405 4.167 1.00 0.00 A ATOM 438 CA GLY A 36 11.389 0.830 3.439 1.00 0.00 A ATOM 439 HN GLY A 36 10.308 -0.401 2.153 1.00 0.00 A ATOM 440 HA2 GLY A 36 11.098 1.588 4.167 1.00 0.00 A ATOM 441 HA1 GLY A 36 12.178 1.266 2.826 1.00 0.00 A ATOM 442 N GLY A 36 10.251 0.490 2.603 1.00 0.00 A ATOM 443 O GLY A 36 12.035 -0.409 5.392 1.00 0.00 A ATOM 444 C ILE A 37 13.724 -2.338 5.080 1.00 0.00 A ATOM 445 CA ILE A 37 12.762 -2.662 3.936 1.00 0.00 A ATOM 446 CB ILE A 37 13.384 -3.523 2.833 1.00 0.00 A ATOM 447 CD1 ILE A 37 12.919 -5.985 3.115 1.00 0.00 A ATOM 448 CG1 ILE A 37 12.461 -4.682 2.457 1.00 0.00 A ATOM 449 CG2 ILE A 37 14.778 -4.007 3.238 1.00 0.00 A ATOM 450 HN ILE A 37 12.149 -1.412 2.386 1.00 0.00 A ATOM 451 HA ILE A 37 11.918 -3.219 4.341 1.00 0.00 A ATOM 452 HB ILE A 37 13.504 -2.904 1.944 1.00 0.00 A ATOM 453 HD11 ILE A 37 12.948 -5.854 4.197 1.00 0.00 A ATOM 454 HD12 ILE A 37 12.221 -6.784 2.865 1.00 0.00 A ATOM 455 HD13 ILE A 37 13.914 -6.244 2.753 1.00 0.00 A ATOM 456 HG12 ILE A 37 11.440 -4.454 2.765 1.00 0.00 A ATOM 457 HG11 ILE A 37 12.447 -4.803 1.374 1.00 0.00 A ATOM 458 HG21 ILE A 37 15.391 -3.153 3.525 1.00 0.00 A ATOM 459 HG22 ILE A 37 14.694 -4.694 4.080 1.00 0.00 A ATOM 460 HG23 ILE A 37 15.242 -4.520 2.395 1.00 0.00 A ATOM 461 N ILE A 37 12.242 -1.424 3.381 1.00 0.00 A ATOM 462 OT1 ILE A 37 14.273 -1.239 5.143 1.00 0.00 A TER ATOM 463 CD CD B 104 1.313 1.462 1.395 1.00 0.00 B TER ATOM 464 CD CD C 105 0.963 -2.592 2.857 1.00 0.00 C TER ATOM 465 CD CD D 106 0.942 -1.727 -1.184 1.00 0.00 D TER ATOM 466 CD CD E 107 5.093 0.211 -0.951 1.00 0.00 E END
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