data_1xh3_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A ? 1 ? -51.885 59.433 64.137 1.0 15.96 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.065 60.552 63.581 1.0 17.04 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.618 60.410 64.007 1.0 17.63 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.390 60.201 65.191 1.0 18.67 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.577 61.896 64.116 1.0 16.94 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.875 63.139 63.604 1.0 19.35 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.442 63.463 62.231 1.0 21.31 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.011 64.342 64.569 1.0 20.68 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.642 60.564 63.079 1.0 16.87 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.247 60.357 63.445 1.0 18.09 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.639 61.496 64.251 1.0 19.12 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.250 62.565 64.396 1.0 20.62 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.538 60.232 62.083 1.0 17.43 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.350 61.122 61.202 1.0 17.11 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.774 60.899 61.652 1.0 16.23 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.412 61.296 64.722 1.0 19.79 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.706 62.263 65.564 1.0 22.3 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.006 63.327 64.736 1.0 24.72 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.499 63.033 63.656 1.0 25.42 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.659 61.535 66.384 1.0 21.71 3 C 1 ATOM 21 N N . VAL A ? 4 ? -43.903 64.539 65.276 1.0 28.55 4 C 1 ATOM 22 C CA . VAL A ? 4 ? -42.977 65.551 64.749 1.0 31.62 4 C 1 ATOM 23 C C . VAL A ? 4 ? -42.144 66.117 65.901 1.0 34.23 4 C 1 ATOM 24 O O . VAL A ? 4 ? -42.686 66.689 66.845 1.0 35.03 4 C 1 ATOM 25 C CB . VAL A ? 4 ? -43.717 66.691 64.045 1.0 31.62 4 C 1 ATOM 26 C CG1 . VAL A ? 4 ? -42.736 67.656 63.376 1.0 33.33 4 C 1 ATOM 27 C CG2 . VAL A ? 4 ? -44.663 66.138 63.034 1.0 32.65 4 C 1 ATOM 28 N N . VAL A ? 5 ? -40.829 65.958 65.775 1.0 37.18 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -39.849 66.319 66.791 1.0 39.07 5 C 1 ATOM 30 C C . VAL A ? 5 ? -38.923 67.388 66.215 1.0 40.71 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.029 67.746 65.040 1.0 41.81 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -38.979 65.078 67.143 1.0 39.76 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -37.964 65.380 68.246 1.0 41.08 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -39.862 63.910 67.537 1.0 40.39 5 C 1 ATOM 35 N N . GLY A ? 6 ? -38.036 67.915 67.049 1.0 41.84 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -36.820 68.548 66.574 1.0 42.47 6 C 1 ATOM 37 C C . GLY A ? 6 ? -36.933 70.043 66.441 1.0 43.31 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.967 70.565 66.012 1.0 43.54 6 C 1 ATOM 39 N N . LEU A ? 7 ? -35.850 70.716 66.829 1.0 44.37 7 C 1 ATOM 40 C CA . LEU A ? 7 ? -35.666 72.147 66.614 1.0 44.69 7 C 1 ATOM 41 C C . LEU A ? 7 ? -35.869 72.481 65.139 1.0 45.1 7 C 1 ATOM 42 O O . LEU A ? 7 ? -36.514 73.485 64.784 1.0 45.82 7 C 1 ATOM 43 C CB . LEU A ? 7 ? -34.243 72.564 67.016 1.0 45.44 7 C 1 ATOM 44 C CG . LEU A ? 7 ? -33.828 72.480 68.491 1.0 46.93 7 C 1 ATOM 45 C CD1 . LEU A ? 7 ? -32.368 72.895 68.665 1.0 47.9 7 C 1 ATOM 46 C CD2 . LEU A ? 7 ? -34.731 73.344 69.368 1.0 47.72 7 C 1 ATOM 47 N N . SER A ? 8 ? -35.291 71.628 64.298 1.0 44.73 8 C 1 ATOM 48 C CA . SER A ? 8 ? -35.365 71.746 62.854 1.0 43.95 8 C 1 ATOM 49 C C . SER A ? 8 ? -35.322 70.325 62.275 1.0 43.36 8 C 1 ATOM 50 O O . SER A ? 8 ? -35.137 69.354 63.026 1.0 43.22 8 C 1 ATOM 51 C CB . SER A ? 8 ? -34.184 72.588 62.362 1.0 44.32 8 C 1 ATOM 52 O OG . SER A ? 8 ? -33.950 72.446 60.968 1.0 45.4 8 C 1 ATOM 53 N N . PRO A ? 9 ? -35.554 70.185 60.955 1.0 42.37 9 C 1 ATOM 54 C CA . PRO A ? 9 ? -35.119 68.963 60.265 1.0 41.24 9 C 1 ATOM 55 C C . PRO A ? 9 ? -33.774 68.421 60.781 1.0 40.3 9 C 1 ATOM 56 O O . PRO A ? 9 ? -33.655 67.224 61.039 1.0 39.99 9 C 1 ATOM 57 C CB . PRO A ? 9 ? -34.998 69.408 58.802 1.0 41.62 9 C 1 ATOM 58 C CG . PRO A ? 9 ? -35.814 70.709 58.687 1.0 42.15 9 C 1 ATOM 59 C CD . PRO A ? 9 ? -36.319 71.074 60.062 1.0 42.39 9 C 1 ATOM 60 N N . GLY A ? 10 ? -32.791 69.308 60.954 1.0 38.69 10 C 1 ATOM 61 C CA . GLY A ? 10 ? -31.469 68.932 61.461 1.0 37.6 10 C 1 ATOM 62 C C . GLY A ? 10 ? -31.474 68.220 62.801 1.0 36.68 10 C 1 ATOM 63 O O . GLY A ? 10 ? -30.762 67.229 62.986 1.0 35.85 10 C 1 ATOM 64 N N . GLU A ? 11 ? -32.280 68.716 63.744 1.0 35.61 11 C 1 ATOM 65 C CA . GLU A ? 11 ? -32.320 68.131 65.094 1.0 34.65 11 C 1 ATOM 66 C C . GLU A ? 11 ? -32.965 66.754 65.182 1.0 33.42 11 C 1 ATOM 67 O O . GLU A ? 11 ? -32.849 66.081 66.217 1.0 34.24 11 C 1 ATOM 68 C CB . GLU A ? 11 ? -32.992 69.081 66.098 1.0 35.62 11 C 1 ATOM 69 C CG . GLU A ? 11 ? -31.988 69.704 67.019 1.0 37.48 11 C 1 ATOM 70 C CD . GLU A ? 11 ? -30.825 70.307 66.266 1.0 40.86 11 C 1 ATOM 71 O OE1 . GLU A ? 11 ? -31.071 70.918 65.197 1.0 45.02 11 C 1 ATOM 72 O OE2 . GLU A ? 11 ? -29.667 70.157 66.730 1.0 42.63 11 C 1 ATOM 73 N N . GLN A ? 12 ? -33.644 66.351 64.110 1.0 30.73 12 C 1 ATOM 74 C CA . GLN A ? 12 ? -34.214 65.013 64.021 1.0 29.11 12 C 1 ATOM 75 C C . GLN A ? 12 ? -33.153 63.968 63.645 1.0 25.79 12 C 1 ATOM 76 O O . GLN A ? 12 ? -33.405 62.764 63.758 1.0 25.54 12 C 1 ATOM 77 C CB . GLN A ? 12 ? -35.364 65.012 63.012 1.0 30.31 12 C 1 ATOM 78 C CG . GLN A ? 12 ? -36.586 65.842 63.465 1.0 33.34 12 C 1 ATOM 79 C CD . GLN A ? 12 ? -37.552 66.205 62.319 1.0 32.97 12 C 1 ATOM 80 N NE2 . GLN A ? 12 ? -38.477 67.129 62.599 1.0 35.11 12 C 1 ATOM 81 O OE1 . GLN A ? 12 ? -37.485 65.648 61.216 1.0 38.93 12 C 1 ATOM 82 N N . GLU A ? 13 ? -31.985 64.402 63.179 1.0 22.34 13 C 1 ATOM 83 C CA . GLU A ? 13 ? -30.956 63.449 62.747 1.0 19.89 13 C 1 ATOM 84 C C . GLU A ? 13 ? -30.403 62.599 63.864 1.0 17.5 13 C 1 ATOM 85 O O . GLU A ? 13 ? -30.237 63.053 64.996 1.0 17.21 13 C 1 ATOM 86 C CB . GLU A ? 13 ? -29.785 64.153 62.046 1.0 19.47 13 C 1 ATOM 87 C CG . GLU A ? 13 ? -30.170 64.747 60.693 1.0 19.44 13 C 1 ATOM 88 C CD . GLU A ? 13 ? -29.019 65.440 59.998 1.0 21.22 13 C 1 ATOM 89 O OE1 . GLU A ? 13 ? -27.834 65.224 60.349 1.0 23.38 13 C 1 ATOM 90 O OE2 . GLU A ? 13 ? -29.330 66.221 59.078 1.0 24.84 13 C 1 ATOM 91 N N . TYR A ? 14 ? -30.088 61.356 63.525 1.0 15.14 14 C 1 ATOM 92 C CA . TYR A ? 14 ? -29.334 60.486 64.412 1.0 15.04 14 C 1 ATOM 93 C C . TYR A ? 14 ? -27.887 60.961 64.490 1.0 13.84 14 C 1 ATOM 94 O O . TYR A ? 14 ? -27.479 61.755 63.618 1.0 15.12 14 C 1 ATOM 95 C CB . TYR A ? 14 ? -29.394 59.037 63.907 1.0 14.13 14 C 1 ATOM 96 C CG . TYR A ? 14 ? -30.726 58.329 64.054 1.0 13.71 14 C 1 ATOM 97 C CD1 . TYR A ? 14 ? -31.893 58.778 63.401 1.0 14.8 14 C 1 ATOM 98 C CD2 . TYR A ? 14 ? -30.818 57.192 64.827 1.0 13.48 14 C 1 ATOM 99 C CE1 . TYR A ? 14 ? -33.087 58.113 63.510 1.0 13.4 14 C 1 ATOM 100 C CE2 . TYR A ? 14 ? -32.031 56.521 64.959 1.0 12.53 14 C 1 ATOM 101 C CZ . TYR A ? 14 ? -33.152 56.980 64.312 1.0 13.84 14 C 1 ATOM 102 O OH . TYR A ? 14 ? -34.352 56.306 64.403 1.0 13.67 14 C 1 ATOM 103 O OXT . TYR A ? 14 ? -27.131 60.511 65.345 1.0 14.8 14 C 1 #