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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390973 |
1p0l   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.655 7.323 -12.746 1.00 0.00 A ATOM 2 CA ALA A 1 -5.263 6.658 -14.062 1.00 0.00 A ATOM 3 CB ALA A 1 -4.479 7.629 -14.933 1.00 0.00 A ATOM 4 HT1 ALA A 1 -6.908 5.432 -14.208 1.00 0.00 A ATOM 5 HT2 ALA A 1 -6.143 5.784 -15.703 1.00 0.00 A ATOM 6 HT3 ALA A 1 -7.103 6.976 -14.926 1.00 0.00 A ATOM 7 HA ALA A 1 -4.627 5.812 -13.849 1.00 0.00 A ATOM 8 HB1 ALA A 1 -4.819 8.637 -14.746 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.633 7.384 -15.974 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.427 7.555 -14.698 1.00 0.00 A ATOM 11 N ALA A 1 -6.462 6.169 -14.791 1.00 0.00 A ATOM 12 O ALA A 1 -5.414 8.513 -12.542 1.00 0.00 A ATOM 13 C LYS A 2 -5.544 7.032 -9.545 1.00 0.00 A ATOM 14 CA LYS A 2 -6.690 7.057 -10.558 1.00 0.00 A ATOM 15 CB LYS A 2 -7.873 6.240 -10.032 1.00 0.00 A ATOM 16 CD LYS A 2 -10.329 6.161 -9.507 1.00 0.00 A ATOM 17 CE LYS A 2 -10.763 5.270 -10.660 1.00 0.00 A ATOM 18 CG LYS A 2 -9.155 7.045 -9.897 1.00 0.00 A ATOM 19 HN LYS A 2 -6.428 5.605 -12.076 1.00 0.00 A ATOM 20 HA LYS A 2 -7.006 8.080 -10.696 1.00 0.00 A ATOM 21 HB2 LYS A 2 -8.058 5.420 -10.710 1.00 0.00 A ATOM 22 HB1 LYS A 2 -7.620 5.842 -9.060 1.00 0.00 A ATOM 23 HD2 LYS A 2 -10.037 5.539 -8.674 1.00 0.00 A ATOM 24 HD1 LYS A 2 -11.158 6.789 -9.216 1.00 0.00 A ATOM 25 HE2 LYS A 2 -9.939 5.170 -11.350 1.00 0.00 A ATOM 26 HE1 LYS A 2 -11.023 4.298 -10.268 1.00 0.00 A ATOM 27 HG2 LYS A 2 -9.017 7.799 -9.137 1.00 0.00 A ATOM 28 HG1 LYS A 2 -9.372 7.520 -10.843 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -11.971 5.454 -12.353 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -11.866 6.868 -11.431 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -12.816 5.576 -10.892 1.00 0.00 A ATOM 32 N LYS A 2 -6.263 6.545 -11.856 1.00 0.00 A ATOM 33 NZ LYS A 2 -11.936 5.831 -11.385 1.00 0.00 A ATOM 34 O LYS A 2 -5.727 7.405 -8.386 1.00 0.00 A ATOM 35 C LYS A 3 -3.537 5.913 -7.766 1.00 0.00 A ATOM 36 CA LYS A 3 -3.192 6.514 -9.114 1.00 0.00 A ATOM 37 CB LYS A 3 -2.562 7.897 -8.935 1.00 0.00 A ATOM 38 CD LYS A 3 -2.726 10.191 -7.920 1.00 0.00 A ATOM 39 CE LYS A 3 -3.150 11.285 -8.887 1.00 0.00 A ATOM 40 CG LYS A 3 -3.454 8.885 -8.201 1.00 0.00 A ATOM 41 HN LYS A 3 -4.280 6.303 -10.917 1.00 0.00 A ATOM 42 HA LYS A 3 -2.469 5.854 -9.584 1.00 0.00 A ATOM 43 HB2 LYS A 3 -1.643 7.792 -8.377 1.00 0.00 A ATOM 44 HB1 LYS A 3 -2.336 8.305 -9.909 1.00 0.00 A ATOM 45 HD2 LYS A 3 -2.953 10.508 -6.913 1.00 0.00 A ATOM 46 HD1 LYS A 3 -1.663 10.028 -8.017 1.00 0.00 A ATOM 47 HE2 LYS A 3 -4.177 11.551 -8.682 1.00 0.00 A ATOM 48 HE1 LYS A 3 -2.518 12.148 -8.733 1.00 0.00 A ATOM 49 HG2 LYS A 3 -4.322 9.093 -8.808 1.00 0.00 A ATOM 50 HG1 LYS A 3 -3.764 8.447 -7.263 1.00 0.00 A ATOM 51 HZ1 LYS A 3 -3.627 10.006 -10.468 1.00 0.00 A ATOM 52 HZ2 LYS A 3 -2.049 10.613 -10.530 1.00 0.00 A ATOM 53 HZ3 LYS A 3 -3.354 11.608 -10.940 1.00 0.00 A ATOM 54 N LYS A 3 -4.365 6.588 -9.985 1.00 0.00 A ATOM 55 NZ LYS A 3 -3.037 10.847 -10.305 1.00 0.00 A ATOM 56 O LYS A 3 -2.968 6.285 -6.740 1.00 0.00 A ATOM 57 C VAL A 4 -3.560 3.436 -6.107 1.00 0.00 A ATOM 58 CA VAL A 4 -4.783 4.217 -6.572 1.00 0.00 A ATOM 59 CB VAL A 4 -5.964 3.252 -6.796 1.00 0.00 A ATOM 60 CG1 VAL A 4 -5.630 2.237 -7.878 1.00 0.00 A ATOM 61 CG2 VAL A 4 -6.340 2.554 -5.497 1.00 0.00 A ATOM 62 HN VAL A 4 -4.798 4.644 -8.646 1.00 0.00 A ATOM 63 HA VAL A 4 -5.053 4.941 -5.816 1.00 0.00 A ATOM 64 HB VAL A 4 -6.815 3.829 -7.127 1.00 0.00 A ATOM 65 HG11 VAL A 4 -5.606 2.729 -8.839 1.00 0.00 A ATOM 66 HG12 VAL A 4 -6.382 1.462 -7.889 1.00 0.00 A ATOM 67 HG13 VAL A 4 -4.664 1.798 -7.674 1.00 0.00 A ATOM 68 HG21 VAL A 4 -7.398 2.338 -5.497 1.00 0.00 A ATOM 69 HG22 VAL A 4 -6.104 3.197 -4.662 1.00 0.00 A ATOM 70 HG23 VAL A 4 -5.784 1.632 -5.409 1.00 0.00 A ATOM 71 N VAL A 4 -4.423 4.929 -7.787 1.00 0.00 A ATOM 72 O VAL A 4 -3.498 2.931 -4.987 1.00 0.00 A ATOM 73 C PHE A 5 -0.731 3.040 -5.423 1.00 0.00 A ATOM 74 CA PHE A 5 -1.315 2.700 -6.784 1.00 0.00 A ATOM 75 CB PHE A 5 -0.351 3.107 -7.900 1.00 0.00 A ATOM 76 CD1 PHE A 5 2.019 2.774 -7.147 1.00 0.00 A ATOM 77 CD2 PHE A 5 1.074 1.184 -8.651 1.00 0.00 A ATOM 78 CE1 PHE A 5 3.208 2.070 -7.144 1.00 0.00 A ATOM 79 CE2 PHE A 5 2.260 0.475 -8.653 1.00 0.00 A ATOM 80 CG PHE A 5 0.940 2.340 -7.900 1.00 0.00 A ATOM 81 CZ PHE A 5 3.329 0.918 -7.898 1.00 0.00 A ATOM 82 HN PHE A 5 -2.712 3.808 -7.872 1.00 0.00 A ATOM 83 HA PHE A 5 -1.488 1.651 -6.827 1.00 0.00 A ATOM 84 HB2 PHE A 5 -0.836 2.955 -8.855 1.00 0.00 A ATOM 85 HB1 PHE A 5 -0.120 4.160 -7.796 1.00 0.00 A ATOM 86 HD1 PHE A 5 1.925 3.674 -6.556 1.00 0.00 A ATOM 87 HD2 PHE A 5 0.239 0.836 -9.242 1.00 0.00 A ATOM 88 HE1 PHE A 5 4.042 2.419 -6.553 1.00 0.00 A ATOM 89 HE2 PHE A 5 2.352 -0.425 -9.243 1.00 0.00 A ATOM 90 HZ PHE A 5 4.257 0.366 -7.897 1.00 0.00 A ATOM 91 N PHE A 5 -2.579 3.372 -7.009 1.00 0.00 A ATOM 92 O PHE A 5 0.005 2.251 -4.830 1.00 0.00 A ATOM 93 C LYS A 6 -1.220 3.834 -2.532 1.00 0.00 A ATOM 94 CA LYS A 6 -0.604 4.674 -3.640 1.00 0.00 A ATOM 95 CB LYS A 6 -0.947 6.151 -3.436 1.00 0.00 A ATOM 96 CD LYS A 6 -0.735 7.150 -1.138 1.00 0.00 A ATOM 97 CE LYS A 6 -0.036 8.255 -0.360 1.00 0.00 A ATOM 98 CG LYS A 6 -0.028 6.859 -2.453 1.00 0.00 A ATOM 99 HN LYS A 6 -1.668 4.777 -5.465 1.00 0.00 A ATOM 100 HA LYS A 6 0.469 4.550 -3.613 1.00 0.00 A ATOM 101 HB2 LYS A 6 -0.879 6.658 -4.388 1.00 0.00 A ATOM 102 HB1 LYS A 6 -1.960 6.226 -3.070 1.00 0.00 A ATOM 103 HD2 LYS A 6 -1.749 7.457 -1.345 1.00 0.00 A ATOM 104 HD1 LYS A 6 -0.744 6.251 -0.539 1.00 0.00 A ATOM 105 HE2 LYS A 6 0.192 7.891 0.631 1.00 0.00 A ATOM 106 HE1 LYS A 6 0.882 8.512 -0.867 1.00 0.00 A ATOM 107 HG2 LYS A 6 0.827 6.230 -2.258 1.00 0.00 A ATOM 108 HG1 LYS A 6 0.300 7.791 -2.889 1.00 0.00 A ATOM 109 HZ1 LYS A 6 -1.208 9.774 -1.185 1.00 0.00 A ATOM 110 HZ2 LYS A 6 -0.339 10.248 0.186 1.00 0.00 A ATOM 111 HZ3 LYS A 6 -1.714 9.277 0.351 1.00 0.00 A ATOM 112 N LYS A 6 -1.075 4.213 -4.938 1.00 0.00 A ATOM 113 NZ LYS A 6 -0.883 9.474 -0.244 1.00 0.00 A ATOM 114 O LYS A 6 -0.552 3.482 -1.559 1.00 0.00 A ATOM 115 C ARG A 7 -2.538 1.316 -1.608 1.00 0.00 A ATOM 116 CA ARG A 7 -3.195 2.686 -1.712 1.00 0.00 A ATOM 117 CB ARG A 7 -4.669 2.532 -2.093 1.00 0.00 A ATOM 118 CD ARG A 7 -5.941 3.007 0.025 1.00 0.00 A ATOM 119 CG ARG A 7 -5.589 3.502 -1.369 1.00 0.00 A ATOM 120 CZ ARG A 7 -8.189 2.017 -0.181 1.00 0.00 A ATOM 121 HN ARG A 7 -2.974 3.802 -3.496 1.00 0.00 A ATOM 122 HA ARG A 7 -3.126 3.181 -0.755 1.00 0.00 A ATOM 123 HB2 ARG A 7 -4.773 2.694 -3.155 1.00 0.00 A ATOM 124 HB1 ARG A 7 -4.985 1.527 -1.857 1.00 0.00 A ATOM 125 HD2 ARG A 7 -5.553 2.006 0.148 1.00 0.00 A ATOM 126 HD1 ARG A 7 -5.482 3.661 0.751 1.00 0.00 A ATOM 127 HE ARG A 7 -7.774 3.732 0.751 1.00 0.00 A ATOM 128 HG2 ARG A 7 -5.093 4.458 -1.285 1.00 0.00 A ATOM 129 HG1 ARG A 7 -6.498 3.615 -1.942 1.00 0.00 A ATOM 130 HH11 ARG A 7 -6.718 0.941 -1.059 1.00 0.00 A ATOM 131 HH12 ARG A 7 -8.307 0.266 -1.186 1.00 0.00 A ATOM 132 HH21 ARG A 7 -9.865 2.845 0.585 1.00 0.00 A ATOM 133 HH22 ARG A 7 -10.094 1.347 -0.254 1.00 0.00 A ATOM 134 N ARG A 7 -2.496 3.501 -2.693 1.00 0.00 A ATOM 135 NE ARG A 7 -7.384 2.986 0.251 1.00 0.00 A ATOM 136 NH1 ARG A 7 -7.697 0.991 -0.865 1.00 0.00 A ATOM 137 NH2 ARG A 7 -9.489 2.074 0.071 1.00 0.00 A ATOM 138 O ARG A 7 -2.465 0.730 -0.528 1.00 0.00 A ATOM 139 C LEU A 8 -0.128 -0.449 -1.919 1.00 0.00 A ATOM 140 CA LEU A 8 -1.389 -0.482 -2.772 1.00 0.00 A ATOM 141 CB LEU A 8 -1.047 -0.875 -4.213 1.00 0.00 A ATOM 142 CD1 LEU A 8 -3.236 -2.031 -4.610 1.00 0.00 A ATOM 143 CD2 LEU A 8 -1.307 -2.448 -6.146 1.00 0.00 A ATOM 144 CG LEU A 8 -1.723 -2.152 -4.713 1.00 0.00 A ATOM 145 HN LEU A 8 -2.132 1.331 -3.572 1.00 0.00 A ATOM 146 HA LEU A 8 -2.068 -1.211 -2.357 1.00 0.00 A ATOM 147 HB2 LEU A 8 -1.335 -0.061 -4.863 1.00 0.00 A ATOM 148 HB1 LEU A 8 0.022 -1.009 -4.286 1.00 0.00 A ATOM 149 HD11 LEU A 8 -3.489 -1.376 -3.789 1.00 0.00 A ATOM 150 HD12 LEU A 8 -3.665 -3.007 -4.439 1.00 0.00 A ATOM 151 HD13 LEU A 8 -3.627 -1.622 -5.530 1.00 0.00 A ATOM 152 HD21 LEU A 8 -1.824 -3.329 -6.497 1.00 0.00 A ATOM 153 HD22 LEU A 8 -0.241 -2.618 -6.183 1.00 0.00 A ATOM 154 HD23 LEU A 8 -1.559 -1.608 -6.776 1.00 0.00 A ATOM 155 HG LEU A 8 -1.413 -2.982 -4.095 1.00 0.00 A ATOM 156 N LEU A 8 -2.051 0.814 -2.741 1.00 0.00 A ATOM 157 O LEU A 8 0.162 -1.394 -1.185 1.00 0.00 A ATOM 158 C GLU A 9 1.491 0.927 0.250 1.00 0.00 A ATOM 159 CA GLU A 9 1.831 0.807 -1.228 1.00 0.00 A ATOM 160 CB GLU A 9 2.614 2.036 -1.692 1.00 0.00 A ATOM 161 CD GLU A 9 3.939 3.134 -3.542 1.00 0.00 A ATOM 162 CG GLU A 9 3.236 1.876 -3.070 1.00 0.00 A ATOM 163 HN GLU A 9 0.326 1.379 -2.602 1.00 0.00 A ATOM 164 HA GLU A 9 2.434 -0.077 -1.373 1.00 0.00 A ATOM 165 HB2 GLU A 9 1.947 2.885 -1.719 1.00 0.00 A ATOM 166 HB1 GLU A 9 3.406 2.233 -0.984 1.00 0.00 A ATOM 167 HG2 GLU A 9 3.957 1.072 -3.035 1.00 0.00 A ATOM 168 HG1 GLU A 9 2.457 1.630 -3.776 1.00 0.00 A ATOM 169 N GLU A 9 0.612 0.652 -2.008 1.00 0.00 A ATOM 170 O GLU A 9 2.262 0.507 1.113 1.00 0.00 A ATOM 171 OE1 GLU A 9 3.394 4.236 -3.321 1.00 0.00 A ATOM 172 OE2 GLU A 9 5.033 3.017 -4.132 1.00 0.00 A ATOM 173 C LYS A 10 -0.474 0.288 2.500 1.00 0.00 A ATOM 174 CA LYS A 10 -0.130 1.647 1.909 1.00 0.00 A ATOM 175 CB LYS A 10 -1.345 2.578 1.971 1.00 0.00 A ATOM 176 CD LYS A 10 -0.824 5.036 2.041 1.00 0.00 A ATOM 177 CE LYS A 10 -0.420 6.202 2.929 1.00 0.00 A ATOM 178 CG LYS A 10 -1.134 3.794 2.860 1.00 0.00 A ATOM 179 HN LYS A 10 -0.258 1.795 -0.196 1.00 0.00 A ATOM 180 HA LYS A 10 0.679 2.080 2.478 1.00 0.00 A ATOM 181 HB2 LYS A 10 -1.571 2.923 0.973 1.00 0.00 A ATOM 182 HB1 LYS A 10 -2.191 2.024 2.351 1.00 0.00 A ATOM 183 HD2 LYS A 10 -0.013 4.816 1.362 1.00 0.00 A ATOM 184 HD1 LYS A 10 -1.703 5.312 1.477 1.00 0.00 A ATOM 185 HE2 LYS A 10 0.145 5.821 3.766 1.00 0.00 A ATOM 186 HE1 LYS A 10 0.199 6.877 2.355 1.00 0.00 A ATOM 187 HG2 LYS A 10 -2.032 3.968 3.433 1.00 0.00 A ATOM 188 HG1 LYS A 10 -0.309 3.599 3.529 1.00 0.00 A ATOM 189 HZ1 LYS A 10 -2.416 6.808 2.806 1.00 0.00 A ATOM 190 HZ2 LYS A 10 -1.391 7.963 3.497 1.00 0.00 A ATOM 191 HZ3 LYS A 10 -1.857 6.605 4.391 1.00 0.00 A ATOM 192 N LYS A 10 0.320 1.490 0.535 1.00 0.00 A ATOM 193 NZ LYS A 10 -1.603 6.946 3.441 1.00 0.00 A ATOM 194 O LYS A 10 -0.267 0.044 3.689 1.00 0.00 A ATOM 195 C LEU A 11 -0.103 -2.758 2.403 1.00 0.00 A ATOM 196 CA LEU A 11 -1.350 -1.943 2.094 1.00 0.00 A ATOM 197 CB LEU A 11 -2.195 -2.649 1.032 1.00 0.00 A ATOM 198 CD1 LEU A 11 -4.096 -4.279 0.892 1.00 0.00 A ATOM 199 CD2 LEU A 11 -1.738 -5.111 0.902 1.00 0.00 A ATOM 200 CG LEU A 11 -2.690 -4.044 1.422 1.00 0.00 A ATOM 201 HN LEU A 11 -1.125 -0.352 0.716 1.00 0.00 A ATOM 202 HA LEU A 11 -1.922 -1.847 2.996 1.00 0.00 A ATOM 203 HB2 LEU A 11 -3.054 -2.030 0.817 1.00 0.00 A ATOM 204 HB1 LEU A 11 -1.603 -2.740 0.134 1.00 0.00 A ATOM 205 HD11 LEU A 11 -4.213 -3.777 -0.057 1.00 0.00 A ATOM 206 HD12 LEU A 11 -4.816 -3.888 1.597 1.00 0.00 A ATOM 207 HD13 LEU A 11 -4.259 -5.339 0.762 1.00 0.00 A ATOM 208 HD21 LEU A 11 -0.820 -5.081 1.470 1.00 0.00 A ATOM 209 HD22 LEU A 11 -1.523 -4.925 -0.140 1.00 0.00 A ATOM 210 HD23 LEU A 11 -2.195 -6.083 1.007 1.00 0.00 A ATOM 211 HG LEU A 11 -2.722 -4.119 2.499 1.00 0.00 A ATOM 212 N LEU A 11 -0.991 -0.602 1.656 1.00 0.00 A ATOM 213 O LEU A 11 -0.152 -3.728 3.159 1.00 0.00 A ATOM 214 C PHE A 12 2.828 -2.674 3.423 1.00 0.00 A ATOM 215 CA PHE A 12 2.283 -3.026 2.046 1.00 0.00 A ATOM 216 CB PHE A 12 3.293 -2.646 0.961 1.00 0.00 A ATOM 217 CD1 PHE A 12 4.559 -4.810 1.094 1.00 0.00 A ATOM 218 CD2 PHE A 12 3.981 -3.965 -1.060 1.00 0.00 A ATOM 219 CE1 PHE A 12 5.170 -5.900 0.505 1.00 0.00 A ATOM 220 CE2 PHE A 12 4.591 -5.053 -1.655 1.00 0.00 A ATOM 221 CG PHE A 12 3.958 -3.831 0.319 1.00 0.00 A ATOM 222 CZ PHE A 12 5.187 -6.022 -0.871 1.00 0.00 A ATOM 223 HN PHE A 12 0.986 -1.560 1.242 1.00 0.00 A ATOM 224 HA PHE A 12 2.101 -4.090 2.008 1.00 0.00 A ATOM 225 HB2 PHE A 12 2.787 -2.090 0.186 1.00 0.00 A ATOM 226 HB1 PHE A 12 4.065 -2.027 1.396 1.00 0.00 A ATOM 227 HD1 PHE A 12 4.546 -4.715 2.170 1.00 0.00 A ATOM 228 HD2 PHE A 12 3.516 -3.207 -1.674 1.00 0.00 A ATOM 229 HE1 PHE A 12 5.635 -6.656 1.120 1.00 0.00 A ATOM 230 HE2 PHE A 12 4.602 -5.146 -2.730 1.00 0.00 A ATOM 231 HZ PHE A 12 5.665 -6.873 -1.333 1.00 0.00 A ATOM 232 N PHE A 12 1.015 -2.346 1.824 1.00 0.00 A ATOM 233 O PHE A 12 3.423 -3.511 4.100 1.00 0.00 A ATOM 234 C SER A 13 2.294 -1.703 6.242 1.00 0.00 A ATOM 235 CA SER A 13 3.058 -0.977 5.143 1.00 0.00 A ATOM 236 CB SER A 13 2.870 0.535 5.281 1.00 0.00 A ATOM 237 HN SER A 13 2.112 -0.811 3.258 1.00 0.00 A ATOM 238 HA SER A 13 4.108 -1.214 5.233 1.00 0.00 A ATOM 239 HB2 SER A 13 1.826 0.779 5.151 1.00 0.00 A ATOM 240 HB1 SER A 13 3.193 0.849 6.262 1.00 0.00 A ATOM 241 HG SER A 13 3.820 2.119 4.626 1.00 0.00 A ATOM 242 N SER A 13 2.605 -1.431 3.838 1.00 0.00 A ATOM 243 O SER A 13 2.819 -1.931 7.332 1.00 0.00 A ATOM 244 OG SER A 13 3.625 1.235 4.307 1.00 0.00 A ATOM 245 C LYS A 14 0.792 -4.175 7.164 1.00 0.00 A ATOM 246 CA LYS A 14 0.221 -2.788 6.900 1.00 0.00 A ATOM 247 CB LYS A 14 -1.215 -2.901 6.384 1.00 0.00 A ATOM 248 CD LYS A 14 -3.046 -1.412 5.521 1.00 0.00 A ATOM 249 CE LYS A 14 -4.170 -0.489 5.964 1.00 0.00 A ATOM 250 CG LYS A 14 -2.055 -1.662 6.646 1.00 0.00 A ATOM 251 HN LYS A 14 0.690 -1.872 5.053 1.00 0.00 A ATOM 252 HA LYS A 14 0.223 -2.229 7.824 1.00 0.00 A ATOM 253 HB2 LYS A 14 -1.189 -3.073 5.318 1.00 0.00 A ATOM 254 HB1 LYS A 14 -1.693 -3.742 6.864 1.00 0.00 A ATOM 255 HD2 LYS A 14 -2.527 -0.957 4.691 1.00 0.00 A ATOM 256 HD1 LYS A 14 -3.469 -2.356 5.211 1.00 0.00 A ATOM 257 HE2 LYS A 14 -3.823 0.106 6.795 1.00 0.00 A ATOM 258 HE1 LYS A 14 -4.430 0.160 5.141 1.00 0.00 A ATOM 259 HG2 LYS A 14 -2.600 -1.797 7.569 1.00 0.00 A ATOM 260 HG1 LYS A 14 -1.400 -0.807 6.734 1.00 0.00 A ATOM 261 HZ1 LYS A 14 -5.119 -1.986 7.069 1.00 0.00 A ATOM 262 HZ2 LYS A 14 -5.824 -1.699 5.559 1.00 0.00 A ATOM 263 HZ3 LYS A 14 -6.069 -0.607 6.827 1.00 0.00 A ATOM 264 N LYS A 14 1.052 -2.075 5.942 1.00 0.00 A ATOM 265 NZ LYS A 14 -5.380 -1.248 6.384 1.00 0.00 A ATOM 266 O LYS A 14 0.688 -4.699 8.273 1.00 0.00 A ATOM 267 C ILE A 15 3.191 -6.040 7.223 1.00 0.00 A ATOM 268 CA ILE A 15 2.003 -6.083 6.272 1.00 0.00 A ATOM 269 CB ILE A 15 2.462 -6.641 4.911 1.00 0.00 A ATOM 270 CD1 ILE A 15 1.701 -7.081 2.521 1.00 0.00 A ATOM 271 CG1 ILE A 15 1.326 -6.553 3.889 1.00 0.00 A ATOM 272 CG2 ILE A 15 2.938 -8.078 5.059 1.00 0.00 A ATOM 273 HN ILE A 15 1.465 -4.292 5.279 1.00 0.00 A ATOM 274 HA ILE A 15 1.254 -6.748 6.680 1.00 0.00 A ATOM 275 HB ILE A 15 3.294 -6.046 4.566 1.00 0.00 A ATOM 276 HD11 ILE A 15 2.705 -6.767 2.277 1.00 0.00 A ATOM 277 HD12 ILE A 15 1.013 -6.694 1.785 1.00 0.00 A ATOM 278 HD13 ILE A 15 1.653 -8.160 2.527 1.00 0.00 A ATOM 279 HG12 ILE A 15 0.484 -7.127 4.246 1.00 0.00 A ATOM 280 HG11 ILE A 15 1.031 -5.520 3.777 1.00 0.00 A ATOM 281 HG21 ILE A 15 3.516 -8.358 4.191 1.00 0.00 A ATOM 282 HG22 ILE A 15 2.083 -8.733 5.149 1.00 0.00 A ATOM 283 HG23 ILE A 15 3.552 -8.165 5.944 1.00 0.00 A ATOM 284 N ILE A 15 1.406 -4.762 6.140 1.00 0.00 A ATOM 285 O ILE A 15 3.383 -6.946 8.033 1.00 0.00 A ATOM 286 C TRP A 16 4.707 -4.460 9.412 1.00 0.00 A ATOM 287 CA TRP A 16 5.140 -4.813 7.995 1.00 0.00 A ATOM 288 CB TRP A 16 6.078 -3.737 7.443 1.00 0.00 A ATOM 289 CD1 TRP A 16 8.173 -5.155 7.035 1.00 0.00 A ATOM 290 CD2 TRP A 16 7.464 -4.024 5.238 1.00 0.00 A ATOM 291 CE2 TRP A 16 8.613 -4.757 4.883 1.00 0.00 A ATOM 292 CE3 TRP A 16 6.841 -3.235 4.266 1.00 0.00 A ATOM 293 CG TRP A 16 7.200 -4.293 6.619 1.00 0.00 A ATOM 294 CH2 TRP A 16 8.519 -3.943 2.668 1.00 0.00 A ATOM 295 CZ2 TRP A 16 9.150 -4.723 3.598 1.00 0.00 A ATOM 296 CZ3 TRP A 16 7.376 -3.203 2.992 1.00 0.00 A ATOM 297 HN TRP A 16 3.772 -4.277 6.470 1.00 0.00 A ATOM 298 HA TRP A 16 5.659 -5.755 8.022 1.00 0.00 A ATOM 299 HB2 TRP A 16 5.512 -3.060 6.821 1.00 0.00 A ATOM 300 HB1 TRP A 16 6.509 -3.187 8.267 1.00 0.00 A ATOM 301 HD1 TRP A 16 8.249 -5.549 8.038 1.00 0.00 A ATOM 302 HE1 TRP A 16 9.804 -6.033 6.045 1.00 0.00 A ATOM 303 HE3 TRP A 16 5.959 -2.657 4.498 1.00 0.00 A ATOM 304 HH2 TRP A 16 8.902 -3.887 1.659 1.00 0.00 A ATOM 305 HZ2 TRP A 16 10.031 -5.289 3.332 1.00 0.00 A ATOM 306 HZ3 TRP A 16 6.908 -2.598 2.229 1.00 0.00 A ATOM 307 N TRP A 16 3.980 -4.974 7.129 1.00 0.00 A ATOM 308 NE1 TRP A 16 9.026 -5.439 5.997 1.00 0.00 A ATOM 309 O TRP A 16 5.479 -4.590 10.362 1.00 0.00 A ATOM 310 C ASN A 17 2.368 -4.905 11.547 1.00 0.00 A ATOM 311 CA ASN A 17 2.909 -3.666 10.842 1.00 0.00 A ATOM 312 CB ASN A 17 1.799 -2.623 10.680 1.00 0.00 A ATOM 313 CG ASN A 17 2.130 -1.314 11.369 1.00 0.00 A ATOM 314 HN ASN A 17 2.895 -3.955 8.750 1.00 0.00 A ATOM 315 HA ASN A 17 3.705 -3.245 11.438 1.00 0.00 A ATOM 316 HB2 ASN A 17 1.650 -2.427 9.628 1.00 0.00 A ATOM 317 HB1 ASN A 17 0.883 -3.010 11.102 1.00 0.00 A ATOM 318 HD21 ASN A 17 2.321 -2.251 13.112 1.00 0.00 A ATOM 319 HD22 ASN A 17 2.587 -0.545 13.144 1.00 0.00 A ATOM 320 N ASN A 17 3.461 -4.025 9.545 1.00 0.00 A ATOM 321 ND2 ASN A 17 2.371 -1.376 12.673 1.00 0.00 A ATOM 322 O ASN A 17 2.385 -4.993 12.774 1.00 0.00 A ATOM 323 OD1 ASN A 17 2.170 -0.259 10.736 1.00 0.00 A ATOM 324 C ASP A 18 2.468 -8.115 11.555 1.00 0.00 A ATOM 325 CA ASP A 18 1.354 -7.105 11.299 1.00 0.00 A ATOM 326 CB ASP A 18 0.320 -7.699 10.341 1.00 0.00 A ATOM 327 CG ASP A 18 -0.939 -6.858 10.255 1.00 0.00 A ATOM 328 HN ASP A 18 1.911 -5.738 9.783 1.00 0.00 A ATOM 329 HA ASP A 18 0.871 -6.873 12.237 1.00 0.00 A ATOM 330 HB2 ASP A 18 0.752 -7.768 9.353 1.00 0.00 A ATOM 331 HB1 ASP A 18 0.049 -8.687 10.681 1.00 0.00 A ATOM 332 N ASP A 18 1.894 -5.865 10.756 1.00 0.00 A ATOM 333 O ASP A 18 2.350 -8.976 12.428 1.00 0.00 A ATOM 334 OD1 ASP A 18 -0.880 -5.662 10.609 1.00 0.00 A ATOM 335 OD2 ASP A 18 -1.985 -7.397 9.834 1.00 0.00 A ATOM 336 C LYS A 19 5.417 -8.656 12.251 1.00 0.00 A ATOM 337 CA LYS A 19 4.685 -8.912 10.938 1.00 0.00 A ATOM 338 CB LYS A 19 5.650 -8.750 9.762 1.00 0.00 A ATOM 339 CD LYS A 19 6.653 -10.840 8.786 1.00 0.00 A ATOM 340 CE LYS A 19 5.761 -11.947 9.323 1.00 0.00 A ATOM 341 CG LYS A 19 6.822 -9.719 9.800 1.00 0.00 A ATOM 342 HN LYS A 19 3.590 -7.300 10.110 1.00 0.00 A ATOM 343 HA LYS A 19 4.303 -9.922 10.943 1.00 0.00 A ATOM 344 HB2 LYS A 19 5.108 -8.909 8.842 1.00 0.00 A ATOM 345 HB1 LYS A 19 6.043 -7.744 9.770 1.00 0.00 A ATOM 346 HD2 LYS A 19 6.209 -10.437 7.889 1.00 0.00 A ATOM 347 HD1 LYS A 19 7.625 -11.252 8.556 1.00 0.00 A ATOM 348 HE2 LYS A 19 6.384 -12.717 9.754 1.00 0.00 A ATOM 349 HE1 LYS A 19 5.118 -11.536 10.087 1.00 0.00 A ATOM 350 HG2 LYS A 19 7.730 -9.180 9.577 1.00 0.00 A ATOM 351 HG1 LYS A 19 6.889 -10.148 10.789 1.00 0.00 A ATOM 352 HZ1 LYS A 19 4.503 -11.801 7.662 1.00 0.00 A ATOM 353 HZ2 LYS A 19 4.151 -13.110 8.675 1.00 0.00 A ATOM 354 HZ3 LYS A 19 5.496 -13.171 7.651 1.00 0.00 A ATOM 355 N LYS A 19 3.551 -8.006 10.790 1.00 0.00 A ATOM 356 NZ LYS A 19 4.919 -12.550 8.253 1.00 0.00 A ATOM 357 O LYS A 19 5.918 -9.583 12.886 1.00 0.00 A ATOM 358 HN1 NH2 A 20 5.055 -6.707 12.096 1.00 0.00 A ATOM 359 HN2 NH2 A 20 5.942 -7.197 13.495 1.00 0.00 A ATOM 360 N NH2 A 20 5.477 -7.392 12.655 1.00 0.00 A END
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