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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|
634312 |
5z26   |
36147 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.044 0.879 -2.519 1.00 0.00 A ATOM 2 CA ARG A 1 1.628 1.343 -1.126 1.00 0.00 A ATOM 3 CB ARG A 1 2.868 1.564 -0.259 1.00 0.00 A ATOM 4 CD ARG A 1 2.144 3.770 0.703 1.00 0.00 A ATOM 5 CG ARG A 1 2.590 2.350 1.012 1.00 0.00 A ATOM 6 CZ ARG A 1 1.093 4.443 2.821 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.105 -0.260 0.154 1.00 0.00 A ATOM 8 HA ARG A 1 1.091 2.275 -1.215 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.274 0.603 0.021 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.604 2.103 -0.835 1.00 0.00 A ATOM 11 HD2 ARG A 1 2.859 4.220 0.031 1.00 0.00 A ATOM 12 HD1 ARG A 1 1.176 3.733 0.225 1.00 0.00 A ATOM 13 HE ARG A 1 2.727 5.281 2.043 1.00 0.00 A ATOM 14 HG2 ARG A 1 1.809 1.853 1.569 1.00 0.00 A ATOM 15 HG1 ARG A 1 3.491 2.386 1.606 1.00 0.00 A ATOM 16 HH11 ARG A 1 0.173 2.922 1.861 1.00 0.00 A ATOM 17 HH12 ARG A 1 -0.557 3.406 3.355 1.00 0.00 A ATOM 18 HH21 ARG A 1 1.774 5.927 4.012 1.00 0.00 A ATOM 19 HH22 ARG A 1 0.354 5.116 4.578 1.00 0.00 A ATOM 20 N ARG A 1 0.739 0.372 -0.500 1.00 0.00 A ATOM 21 NE ARG A 1 2.047 4.589 1.908 1.00 0.00 A ATOM 22 NH1 ARG A 1 0.159 3.514 2.666 1.00 0.00 A ATOM 23 NH2 ARG A 1 1.072 5.226 3.892 1.00 0.00 A ATOM 24 O ARG A 1 3.191 1.060 -2.928 1.00 0.00 A ATOM 25 C GLY A 2 1.816 0.913 -5.519 1.00 0.00 A ATOM 26 CA GLY A 2 1.393 -0.201 -4.582 1.00 0.00 A ATOM 27 HN GLY A 2 0.207 0.163 -2.866 1.00 0.00 A ATOM 28 HA2 GLY A 2 2.186 -0.932 -4.527 1.00 0.00 A ATOM 29 HA1 GLY A 2 0.508 -0.675 -4.981 1.00 0.00 A ATOM 30 N GLY A 2 1.104 0.280 -3.243 1.00 0.00 A ATOM 31 O GLY A 2 1.512 2.083 -5.283 1.00 0.00 A ATOM 32 C LEU A 3 1.886 1.871 -8.560 1.00 0.00 A ATOM 33 CA LEU A 3 2.988 1.529 -7.562 1.00 0.00 A ATOM 34 CB LEU A 3 4.214 0.993 -8.303 1.00 0.00 A ATOM 35 CD1 LEU A 3 4.529 3.135 -9.567 1.00 0.00 A ATOM 36 CD2 LEU A 3 5.971 2.631 -7.586 1.00 0.00 A ATOM 37 CG LEU A 3 5.225 2.040 -8.773 1.00 0.00 A ATOM 38 HN LEU A 3 2.732 -0.396 -6.721 1.00 0.00 A ATOM 39 HA LEU A 3 3.263 2.425 -7.027 1.00 0.00 A ATOM 40 HB2 LEU A 3 4.727 0.311 -7.643 1.00 0.00 A ATOM 41 HB1 LEU A 3 3.865 0.455 -9.173 1.00 0.00 A ATOM 42 HD11 LEU A 3 5.263 3.842 -9.923 1.00 0.00 A ATOM 43 HD12 LEU A 3 3.818 3.643 -8.932 1.00 0.00 A ATOM 44 HD13 LEU A 3 4.012 2.696 -10.407 1.00 0.00 A ATOM 45 HD21 LEU A 3 5.315 2.661 -6.728 1.00 0.00 A ATOM 46 HD22 LEU A 3 6.294 3.633 -7.827 1.00 0.00 A ATOM 47 HD23 LEU A 3 6.832 2.019 -7.361 1.00 0.00 A ATOM 48 HG LEU A 3 5.948 1.566 -9.422 1.00 0.00 A ATOM 49 N LEU A 3 2.520 0.551 -6.586 1.00 0.00 A ATOM 50 O LEU A 3 2.042 1.672 -9.765 1.00 0.00 A ATOM 51 C ARG A 4 -0.639 4.255 -8.798 1.00 0.00 A ATOM 52 CA ARG A 4 -0.355 2.759 -8.897 1.00 0.00 A ATOM 53 CB ARG A 4 -1.600 1.965 -8.501 1.00 0.00 A ATOM 54 CD ARG A 4 -3.992 1.396 -9.026 1.00 0.00 A ATOM 55 CG ARG A 4 -2.690 1.972 -9.561 1.00 0.00 A ATOM 56 CZ ARG A 4 -5.569 1.832 -7.191 1.00 0.00 A ATOM 57 HN ARG A 4 0.708 2.523 -7.081 1.00 0.00 A ATOM 58 HA ARG A 4 -0.096 2.521 -9.917 1.00 0.00 A ATOM 59 HB2 ARG A 4 -1.316 0.940 -8.315 1.00 0.00 A ATOM 60 HB1 ARG A 4 -2.008 2.386 -7.594 1.00 0.00 A ATOM 61 HD2 ARG A 4 -4.704 1.340 -9.835 1.00 0.00 A ATOM 62 HD1 ARG A 4 -3.801 0.404 -8.645 1.00 0.00 A ATOM 63 HE ARG A 4 -4.153 3.097 -7.801 1.00 0.00 A ATOM 64 HG2 ARG A 4 -2.863 2.989 -9.880 1.00 0.00 A ATOM 65 HG1 ARG A 4 -2.363 1.379 -10.403 1.00 0.00 A ATOM 66 HH11 ARG A 4 -5.790 0.039 -8.095 1.00 0.00 A ATOM 67 HH12 ARG A 4 -6.896 0.358 -6.800 1.00 0.00 A ATOM 68 HH21 ARG A 4 -5.603 3.529 -6.094 1.00 0.00 A ATOM 69 HH22 ARG A 4 -6.789 2.344 -5.663 1.00 0.00 A ATOM 70 N ARG A 4 0.773 2.388 -8.050 1.00 0.00 A ATOM 71 NE ARG A 4 -4.553 2.216 -7.956 1.00 0.00 A ATOM 72 NH1 ARG A 4 -6.132 0.646 -7.378 1.00 0.00 A ATOM 73 NH2 ARG A 4 -6.025 2.634 -6.238 1.00 0.00 A ATOM 74 O ARG A 4 -1.113 4.872 -9.752 1.00 0.00 A ATOM 75 C ARG A 5 0.747 6.993 -7.225 1.00 0.00 A ATOM 76 CA ARG A 5 -0.575 6.255 -7.412 1.00 0.00 A ATOM 77 CB ARG A 5 -1.466 6.464 -6.186 1.00 0.00 A ATOM 78 CD ARG A 5 -3.692 7.446 -6.815 1.00 0.00 A ATOM 79 CG ARG A 5 -2.936 6.179 -6.445 1.00 0.00 A ATOM 80 CZ ARG A 5 -4.434 8.355 -4.654 1.00 0.00 A ATOM 81 HN ARG A 5 0.027 4.288 -6.912 1.00 0.00 A ATOM 82 HA ARG A 5 -1.076 6.652 -8.282 1.00 0.00 A ATOM 83 HB2 ARG A 5 -1.129 5.810 -5.395 1.00 0.00 A ATOM 84 HB1 ARG A 5 -1.372 7.489 -5.859 1.00 0.00 A ATOM 85 HD2 ARG A 5 -3.237 7.877 -7.694 1.00 0.00 A ATOM 86 HD1 ARG A 5 -4.718 7.186 -7.030 1.00 0.00 A ATOM 87 HE ARG A 5 -3.051 9.187 -5.827 1.00 0.00 A ATOM 88 HG2 ARG A 5 -3.018 5.474 -7.259 1.00 0.00 A ATOM 89 HG1 ARG A 5 -3.374 5.756 -5.553 1.00 0.00 A ATOM 90 HH11 ARG A 5 -5.340 6.636 -5.210 1.00 0.00 A ATOM 91 HH12 ARG A 5 -5.853 7.288 -3.689 1.00 0.00 A ATOM 92 HH21 ARG A 5 -3.719 10.054 -3.826 1.00 0.00 A ATOM 93 HH22 ARG A 5 -4.932 9.232 -2.903 1.00 0.00 A ATOM 94 N ARG A 5 -0.349 4.832 -7.636 1.00 0.00 A ATOM 95 NE ARG A 5 -3.668 8.431 -5.737 1.00 0.00 A ATOM 96 NH1 ARG A 5 -5.279 7.344 -4.506 1.00 0.00 A ATOM 97 NH2 ARG A 5 -4.355 9.291 -3.717 1.00 0.00 A ATOM 98 O ARG A 5 0.845 8.191 -7.493 1.00 0.00 A ATOM 99 C LEU A 6 3.832 7.022 -7.858 1.00 0.00 A ATOM 100 CA LEU A 6 3.079 6.856 -6.541 1.00 0.00 A ATOM 101 CB LEU A 6 3.892 5.984 -5.582 1.00 0.00 A ATOM 102 CD1 LEU A 6 5.134 7.731 -4.283 1.00 0.00 A ATOM 103 CD2 LEU A 6 2.847 7.026 -3.555 1.00 0.00 A ATOM 104 CG LEU A 6 4.152 6.574 -4.196 1.00 0.00 A ATOM 105 HN LEU A 6 1.624 5.320 -6.569 1.00 0.00 A ATOM 106 HA LEU A 6 2.938 7.830 -6.097 1.00 0.00 A ATOM 107 HB2 LEU A 6 3.360 5.054 -5.451 1.00 0.00 A ATOM 108 HB1 LEU A 6 4.849 5.788 -6.045 1.00 0.00 A ATOM 109 HD11 LEU A 6 5.854 7.653 -3.483 1.00 0.00 A ATOM 110 HD12 LEU A 6 4.598 8.665 -4.196 1.00 0.00 A ATOM 111 HD13 LEU A 6 5.645 7.698 -5.234 1.00 0.00 A ATOM 112 HD21 LEU A 6 2.970 7.070 -2.483 1.00 0.00 A ATOM 113 HD22 LEU A 6 2.064 6.323 -3.799 1.00 0.00 A ATOM 114 HD23 LEU A 6 2.583 8.004 -3.928 1.00 0.00 A ATOM 115 HG LEU A 6 4.589 5.813 -3.564 1.00 0.00 A ATOM 116 N LEU A 6 1.762 6.270 -6.764 1.00 0.00 A ATOM 117 O LEU A 6 4.700 7.884 -7.984 1.00 0.00 A ATOM 118 C GLY A 7 4.084 7.650 -10.734 1.00 0.00 A ATOM 119 CA GLY A 7 4.143 6.261 -10.132 1.00 0.00 A ATOM 120 HN GLY A 7 2.792 5.521 -8.679 1.00 0.00 A ATOM 121 HA2 GLY A 7 5.177 5.972 -10.018 1.00 0.00 A ATOM 122 HA1 GLY A 7 3.658 5.569 -10.804 1.00 0.00 A ATOM 123 N GLY A 7 3.491 6.189 -8.837 1.00 0.00 A ATOM 124 O GLY A 7 5.047 8.108 -11.350 1.00 0.00 A ATOM 125 C ARG A 8 3.483 10.698 -10.222 1.00 0.00 A ATOM 126 CA ARG A 8 2.770 9.667 -11.092 1.00 0.00 A ATOM 127 CB ARG A 8 1.281 10.005 -11.186 1.00 0.00 A ATOM 128 CD ARG A 8 -0.862 10.421 -9.940 1.00 0.00 A ATOM 129 CG ARG A 8 0.528 9.807 -9.880 1.00 0.00 A ATOM 130 CZ ARG A 8 -1.840 12.599 -10.525 1.00 0.00 A ATOM 131 HN ARG A 8 2.219 7.904 -10.058 1.00 0.00 A ATOM 132 HA ARG A 8 3.198 9.692 -12.083 1.00 0.00 A ATOM 133 HB2 ARG A 8 1.176 11.038 -11.482 1.00 0.00 A ATOM 134 HB1 ARG A 8 0.828 9.376 -11.936 1.00 0.00 A ATOM 135 HD2 ARG A 8 -1.394 9.994 -10.777 1.00 0.00 A ATOM 136 HD1 ARG A 8 -1.384 10.185 -9.025 1.00 0.00 A ATOM 137 HE ARG A 8 0.026 12.325 -9.876 1.00 0.00 A ATOM 138 HG2 ARG A 8 0.434 8.749 -9.686 1.00 0.00 A ATOM 139 HG1 ARG A 8 1.084 10.273 -9.080 1.00 0.00 A ATOM 140 HH11 ARG A 8 -3.084 11.022 -10.744 1.00 0.00 A ATOM 141 HH12 ARG A 8 -3.761 12.564 -11.152 1.00 0.00 A ATOM 142 HH21 ARG A 8 -0.853 14.360 -10.412 1.00 0.00 A ATOM 143 HH22 ARG A 8 -2.491 14.462 -10.964 1.00 0.00 A ATOM 144 N ARG A 8 2.951 8.323 -10.558 1.00 0.00 A ATOM 145 NE ARG A 8 -0.813 11.872 -10.098 1.00 0.00 A ATOM 146 NH1 ARG A 8 -2.989 12.014 -10.833 1.00 0.00 A ATOM 147 NH2 ARG A 8 -1.718 13.915 -10.643 1.00 0.00 A ATOM 148 O ARG A 8 3.865 11.769 -10.695 1.00 0.00 A ATOM 149 C LYS A 9 5.841 11.174 -8.156 1.00 0.00 A ATOM 150 CA LYS A 9 4.326 11.264 -8.009 1.00 0.00 A ATOM 151 CB LYS A 9 3.920 10.926 -6.573 1.00 0.00 A ATOM 152 CD LYS A 9 4.026 11.671 -4.176 1.00 0.00 A ATOM 153 CE LYS A 9 4.997 11.954 -3.040 1.00 0.00 A ATOM 154 CG LYS A 9 4.730 11.666 -5.522 1.00 0.00 A ATOM 155 HN LYS A 9 3.332 9.501 -8.628 1.00 0.00 A ATOM 156 HA LYS A 9 4.014 12.273 -8.235 1.00 0.00 A ATOM 157 HB2 LYS A 9 2.879 11.178 -6.437 1.00 0.00 A ATOM 158 HB1 LYS A 9 4.049 9.865 -6.415 1.00 0.00 A ATOM 159 HD2 LYS A 9 3.263 12.435 -4.181 1.00 0.00 A ATOM 160 HD1 LYS A 9 3.569 10.704 -4.015 1.00 0.00 A ATOM 161 HE2 LYS A 9 5.607 11.079 -2.878 1.00 0.00 A ATOM 162 HE1 LYS A 9 5.627 12.785 -3.322 1.00 0.00 A ATOM 163 HG2 LYS A 9 5.689 11.181 -5.413 1.00 0.00 A ATOM 164 HG1 LYS A 9 4.876 12.687 -5.846 1.00 0.00 A ATOM 165 HZ1 LYS A 9 4.740 13.109 -1.319 1.00 0.00 A ATOM 166 HZ2 LYS A 9 4.318 11.483 -1.122 1.00 0.00 A ATOM 167 HZ3 LYS A 9 3.293 12.525 -1.974 1.00 0.00 A ATOM 168 N LYS A 9 3.658 10.369 -8.947 1.00 0.00 A ATOM 169 NZ LYS A 9 4.287 12.291 -1.775 1.00 0.00 A ATOM 170 O LYS A 9 6.562 12.123 -7.846 1.00 0.00 A ATOM 171 C ILE A 10 8.132 9.941 -10.290 1.00 0.00 A ATOM 172 CA ILE A 10 7.748 9.816 -8.820 1.00 0.00 A ATOM 173 CB ILE A 10 8.185 8.432 -8.302 1.00 0.00 A ATOM 174 CD1 ILE A 10 7.962 6.830 -6.337 1.00 0.00 A ATOM 175 CG1 ILE A 10 7.693 8.221 -6.869 1.00 0.00 A ATOM 176 CG2 ILE A 10 9.698 8.294 -8.375 1.00 0.00 A ATOM 177 HN ILE A 10 5.693 9.308 -8.859 1.00 0.00 A ATOM 178 HA ILE A 10 8.274 10.572 -8.255 1.00 0.00 A ATOM 179 HB ILE A 10 7.748 7.680 -8.941 1.00 0.00 A ATOM 180 HD11 ILE A 10 7.839 6.825 -5.264 1.00 0.00 A ATOM 181 HD12 ILE A 10 7.269 6.133 -6.784 1.00 0.00 A ATOM 182 HD13 ILE A 10 8.973 6.540 -6.584 1.00 0.00 A ATOM 183 HG12 ILE A 10 8.186 8.925 -6.218 1.00 0.00 A ATOM 184 HG11 ILE A 10 6.626 8.390 -6.834 1.00 0.00 A ATOM 185 HG21 ILE A 10 9.952 7.323 -8.773 1.00 0.00 A ATOM 186 HG22 ILE A 10 10.099 9.062 -9.019 1.00 0.00 A ATOM 187 HG23 ILE A 10 10.117 8.398 -7.385 1.00 0.00 A ATOM 188 N ILE A 10 6.318 10.028 -8.630 1.00 0.00 A ATOM 189 O ILE A 10 8.863 10.853 -10.675 1.00 0.00 A ATOM 190 C ALA A 11 7.130 7.946 -13.262 1.00 0.00 A ATOM 191 CA ALA A 11 7.920 9.030 -12.536 1.00 0.00 A ATOM 192 CB ALA A 11 9.411 8.849 -12.775 1.00 0.00 A ATOM 193 HN ALA A 11 7.055 8.318 -10.740 1.00 0.00 A ATOM 194 HA ALA A 11 7.631 9.995 -12.928 1.00 0.00 A ATOM 195 HB1 ALA A 11 9.563 8.160 -13.594 1.00 0.00 A ATOM 196 HB2 ALA A 11 9.854 9.803 -13.020 1.00 0.00 A ATOM 197 HB3 ALA A 11 9.874 8.455 -11.883 1.00 0.00 A ATOM 198 N ALA A 11 7.632 9.020 -11.107 1.00 0.00 A ATOM 199 O ALA A 11 7.308 6.755 -13.003 1.00 0.00 A ATOM 200 C HIS A 12 6.308 6.359 -15.592 1.00 0.00 A ATOM 201 CA HIS A 12 5.440 7.429 -14.936 1.00 0.00 A ATOM 202 CB HIS A 12 4.636 8.174 -16.003 1.00 0.00 A ATOM 203 CD2 HIS A 12 3.801 6.841 -18.065 1.00 0.00 A ATOM 204 CE1 HIS A 12 1.964 6.020 -17.195 1.00 0.00 A ATOM 205 CG HIS A 12 3.721 7.287 -16.790 1.00 0.00 A ATOM 206 HN HIS A 12 6.160 9.327 -14.334 1.00 0.00 A ATOM 207 HA HIS A 12 4.756 6.950 -14.252 1.00 0.00 A ATOM 208 HB2 HIS A 12 4.033 8.932 -15.525 1.00 0.00 A ATOM 209 HB1 HIS A 12 5.318 8.646 -16.694 1.00 0.00 A ATOM 210 HD1 HIS A 12 2.220 6.896 -15.364 1.00 0.00 A ATOM 211 HD2 HIS A 12 4.588 7.061 -18.774 1.00 0.00 A ATOM 212 HE1 HIS A 12 1.037 5.481 -17.073 1.00 0.00 A ATOM 213 N HIS A 12 6.257 8.365 -14.172 1.00 0.00 A ATOM 214 ND1 HIS A 12 2.558 6.756 -16.273 1.00 0.00 A ATOM 215 NE2 HIS A 12 2.698 6.055 -18.293 1.00 0.00 A ATOM 216 O HIS A 12 7.014 6.628 -16.563 1.00 0.00 A ATOM 217 C GLY A 13 8.320 3.821 -14.823 1.00 0.00 A ATOM 218 CA GLY A 13 7.038 4.054 -15.597 1.00 0.00 A ATOM 219 HN GLY A 13 5.670 4.989 -14.278 1.00 0.00 A ATOM 220 HA2 GLY A 13 6.446 3.151 -15.573 1.00 0.00 A ATOM 221 HA1 GLY A 13 7.287 4.282 -16.623 1.00 0.00 A ATOM 222 N GLY A 13 6.251 5.145 -15.052 1.00 0.00 A ATOM 223 O GLY A 13 9.284 3.271 -15.356 1.00 0.00 A ATOM 224 C VAL A 14 9.382 2.834 -11.838 1.00 0.00 A ATOM 225 CA VAL A 14 9.507 4.076 -12.713 1.00 0.00 A ATOM 226 CB VAL A 14 9.726 5.306 -11.812 1.00 0.00 A ATOM 227 CG1 VAL A 14 8.678 5.354 -10.711 1.00 0.00 A ATOM 228 CG2 VAL A 14 11.129 5.292 -11.224 1.00 0.00 A ATOM 229 HN VAL A 14 7.534 4.672 -13.194 1.00 0.00 A ATOM 230 HA VAL A 14 10.370 3.967 -13.354 1.00 0.00 A ATOM 231 HB VAL A 14 9.621 6.194 -12.418 1.00 0.00 A ATOM 232 HG11 VAL A 14 8.246 6.344 -10.669 1.00 0.00 A ATOM 233 HG12 VAL A 14 7.903 4.631 -10.919 1.00 0.00 A ATOM 234 HG13 VAL A 14 9.141 5.124 -9.763 1.00 0.00 A ATOM 235 HG21 VAL A 14 11.547 4.300 -11.315 1.00 0.00 A ATOM 236 HG22 VAL A 14 11.751 5.995 -11.758 1.00 0.00 A ATOM 237 HG23 VAL A 14 11.085 5.570 -10.181 1.00 0.00 A ATOM 238 N VAL A 14 8.333 4.241 -13.562 1.00 0.00 A ATOM 239 O VAL A 14 9.924 2.781 -10.734 1.00 0.00 A ATOM 240 C LYS A 15 9.799 0.025 -11.124 1.00 0.00 A ATOM 241 CA LYS A 15 8.466 0.590 -11.603 1.00 0.00 A ATOM 242 CB LYS A 15 7.751 -0.438 -12.483 1.00 0.00 A ATOM 243 CD LYS A 15 7.678 -1.620 -14.698 1.00 0.00 A ATOM 244 CE LYS A 15 6.737 -0.720 -15.484 1.00 0.00 A ATOM 245 CG LYS A 15 8.532 -0.821 -13.728 1.00 0.00 A ATOM 246 HN LYS A 15 8.255 1.936 -13.224 1.00 0.00 A ATOM 247 HA LYS A 15 7.850 0.806 -10.744 1.00 0.00 A ATOM 248 HB2 LYS A 15 7.578 -1.332 -11.903 1.00 0.00 A ATOM 249 HB1 LYS A 15 6.800 -0.029 -12.792 1.00 0.00 A ATOM 250 HD2 LYS A 15 8.324 -2.138 -15.391 1.00 0.00 A ATOM 251 HD1 LYS A 15 7.094 -2.339 -14.142 1.00 0.00 A ATOM 252 HE2 LYS A 15 5.843 -1.276 -15.722 1.00 0.00 A ATOM 253 HE1 LYS A 15 6.478 0.131 -14.870 1.00 0.00 A ATOM 254 HG2 LYS A 15 8.872 0.078 -14.220 1.00 0.00 A ATOM 255 HG1 LYS A 15 9.385 -1.418 -13.437 1.00 0.00 A ATOM 256 HZ1 LYS A 15 7.489 0.796 -16.708 1.00 0.00 A ATOM 257 HZ2 LYS A 15 6.748 -0.465 -17.557 1.00 0.00 A ATOM 258 HZ3 LYS A 15 8.285 -0.686 -16.886 1.00 0.00 A ATOM 259 N LYS A 15 8.663 1.835 -12.338 1.00 0.00 A ATOM 260 NZ LYS A 15 7.358 -0.235 -16.747 1.00 0.00 A ATOM 261 O LYS A 15 9.866 -0.648 -10.095 1.00 0.00 A ATOM 262 C LYS A 16 12.794 0.666 -10.404 1.00 0.00 A ATOM 263 CA LYS A 16 12.192 -0.173 -11.526 1.00 0.00 A ATOM 264 CB LYS A 16 13.107 -0.136 -12.752 1.00 0.00 A ATOM 265 CD LYS A 16 13.525 -1.223 -14.978 1.00 0.00 A ATOM 266 CE LYS A 16 14.430 -0.095 -15.448 1.00 0.00 A ATOM 267 CG LYS A 16 12.473 -0.723 -14.001 1.00 0.00 A ATOM 268 HN LYS A 16 10.743 0.846 -12.684 1.00 0.00 A ATOM 269 HA LYS A 16 12.100 -1.194 -11.186 1.00 0.00 A ATOM 270 HB2 LYS A 16 13.374 0.890 -12.956 1.00 0.00 A ATOM 271 HB1 LYS A 16 14.005 -0.696 -12.533 1.00 0.00 A ATOM 272 HD2 LYS A 16 14.128 -1.974 -14.491 1.00 0.00 A ATOM 273 HD1 LYS A 16 13.030 -1.657 -15.835 1.00 0.00 A ATOM 274 HE2 LYS A 16 14.880 0.371 -14.585 1.00 0.00 A ATOM 275 HE1 LYS A 16 15.204 -0.510 -16.076 1.00 0.00 A ATOM 276 HG2 LYS A 16 11.839 -1.549 -13.718 1.00 0.00 A ATOM 277 HG1 LYS A 16 11.880 0.040 -14.485 1.00 0.00 A ATOM 278 HZ1 LYS A 16 13.125 1.531 -15.572 1.00 0.00 A ATOM 279 HZ2 LYS A 16 13.032 0.476 -16.891 1.00 0.00 A ATOM 280 HZ3 LYS A 16 14.341 1.538 -16.748 1.00 0.00 A ATOM 281 N LYS A 16 10.859 0.304 -11.875 1.00 0.00 A ATOM 282 NZ LYS A 16 13.680 0.935 -16.219 1.00 0.00 A ATOM 283 O LYS A 16 12.106 1.478 -9.785 1.00 0.00 A ATOM 284 C TYR A 17 14.589 2.708 -9.276 1.00 0.00 A ATOM 285 CA TYR A 17 14.777 1.204 -9.099 1.00 0.00 A ATOM 286 CB TYR A 17 16.267 0.861 -9.106 1.00 0.00 A ATOM 287 CD1 TYR A 17 17.156 0.767 -11.467 1.00 0.00 A ATOM 288 CD2 TYR A 17 17.600 2.720 -10.175 1.00 0.00 A ATOM 289 CE1 TYR A 17 17.845 1.310 -12.534 1.00 0.00 A ATOM 290 CE2 TYR A 17 18.289 3.272 -11.238 1.00 0.00 A ATOM 291 CG TYR A 17 17.021 1.461 -10.271 1.00 0.00 A ATOM 292 CZ TYR A 17 18.409 2.563 -12.415 1.00 0.00 A ATOM 293 HN TYR A 17 14.578 -0.195 -10.674 1.00 0.00 A ATOM 294 HA TYR A 17 14.354 0.910 -8.150 1.00 0.00 A ATOM 295 HB2 TYR A 17 16.718 1.226 -8.196 1.00 0.00 A ATOM 296 HB1 TYR A 17 16.382 -0.212 -9.153 1.00 0.00 A ATOM 297 HD1 TYR A 17 16.713 -0.214 -11.558 1.00 0.00 A ATOM 298 HD2 TYR A 17 17.505 3.272 -9.251 1.00 0.00 A ATOM 299 HE1 TYR A 17 17.939 0.756 -13.457 1.00 0.00 A ATOM 300 HE2 TYR A 17 18.732 4.253 -11.144 1.00 0.00 A ATOM 301 HH TYR A 17 19.613 3.858 -13.169 1.00 0.00 A ATOM 302 N TYR A 17 14.082 0.466 -10.147 1.00 0.00 A ATOM 303 O TYR A 17 14.614 3.467 -8.308 1.00 0.00 A ATOM 304 OH TYR A 17 19.097 3.109 -13.475 1.00 0.00 A ATOM 305 C GLY A 18 15.506 5.327 -10.736 1.00 0.00 A ATOM 306 CA GLY A 18 14.211 4.543 -10.805 1.00 0.00 A ATOM 307 HN GLY A 18 14.390 2.481 -11.255 1.00 0.00 A ATOM 308 HA2 GLY A 18 13.791 4.647 -11.794 1.00 0.00 A ATOM 309 HA1 GLY A 18 13.517 4.952 -10.086 1.00 0.00 A ATOM 310 N GLY A 18 14.400 3.132 -10.522 1.00 0.00 A ATOM 311 OT1 GLY A 18 15.568 6.381 -10.104 1.00 0.00 A END
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