data_3v5d_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 . LYS A ? 1 ? -51.841 59.584 63.921 1.0 9.59 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.062 60.702 63.401 1.0 10.41 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.605 60.571 63.734 1.0 16.55 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.286 60.245 64.873 1.0 17.12 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.589 62.050 63.915 1.0 12.41 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.712 62.640 63.077 1.0 9.87 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.921 64.140 63.418 1.0 15.71 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -54.068 64.710 62.625 1.0 17.64 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.451 66.064 63.101 1.0 25.89 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.713 60.779 62.736 1.0 14.46 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.255 60.740 62.926 1.0 14.6 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.805 61.981 63.717 1.0 21.34 2 C 1 ATOM 13 O O . VAL A ? 2 ? -47.540 62.972 63.792 1.0 20.73 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.418 60.567 61.608 1.0 17.27 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.791 59.295 60.862 1.0 16.49 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.523 61.776 60.698 1.0 16.74 2 C 1 ATOM 17 N N . ALA A ? 3 ? -45.584 61.939 64.259 1.0 19.34 3 C 1 ATOM 18 C CA . ALA A ? 3 ? -44.994 63.047 65.001 1.0 19.05 3 C 1 ATOM 19 C C . ALA A ? 3 ? -44.579 64.238 64.100 1.0 23.52 3 C 1 ATOM 20 O O . ALA A ? 3 ? -44.348 64.051 62.892 1.0 21.03 3 C 1 ATOM 21 C CB . ALA A ? 3 ? -43.803 62.545 65.792 1.0 19.73 3 C 1 ATOM 22 N N A GLU A ? 4 ? -44.424 65.449 64.699 0.5 21.22 4 C 1 ATOM 23 N N B GLU A ? 4 ? -44.540 65.446 64.701 0.5 21.06 4 C 1 ATOM 24 C CA A GLU A ? 4 ? -43.965 66.675 64.021 0.5 22.13 4 C 1 ATOM 25 C CA B GLU A ? 4 ? -44.185 66.728 64.082 0.5 21.91 4 C 1 ATOM 26 C C A GLU A ? 4 ? -42.451 66.846 64.245 0.5 28.13 4 C 1 ATOM 27 C C B GLU A ? 4 ? -42.695 67.037 64.269 0.5 28.36 4 C 1 ATOM 28 O O A GLU A ? 4 ? -41.691 66.960 63.285 0.5 28.43 4 C 1 ATOM 29 O O B GLU A ? 4 ? -42.125 67.805 63.487 0.5 27.58 4 C 1 ATOM 30 C CB A GLU A ? 4 ? -44.708 67.919 64.559 0.5 23.36 4 C 1 ATOM 31 C CB B GLU A ? 4 ? -45.001 67.867 64.729 0.5 22.96 4 C 1 ATOM 32 C CG A GLU A ? 4 ? -46.005 68.251 63.846 0.5 30.64 4 C 1 ATOM 33 C CG B GLU A ? 4 ? -46.494 67.814 64.458 0.5 29.14 4 C 1 ATOM 34 C CD A GLU A ? 4 ? -45.921 68.776 62.424 0.5 37.29 4 C 1 ATOM 35 C CD B GLU A ? 4 ? -46.979 68.584 63.246 0.5 32.48 4 C 1 ATOM 36 O OE1 A GLU A ? 4 ? -44.812 69.116 61.948 0.5 7.09 4 C 1 ATOM 37 O OE1 B GLU A ? 4 ? -46.151 68.928 62.371 0.5 12.02 4 C 1 ATOM 38 O OE2 A GLU A ? 4 ? -46.988 68.832 61.776 0.5 33.73 4 C 1 ATOM 39 O OE2 B GLU A ? 4 ? -48.205 68.825 63.165 0.5 23.31 4 C 1 ATOM 40 N N A LEU A ? 5 ? -42.057 66.902 65.535 0.5 25.2 5 C 1 ATOM 41 N N B LEU A ? 5 ? -42.091 66.477 65.341 0.5 26.79 5 C 1 ATOM 42 C CA A LEU A ? 5 ? -40.729 66.985 66.165 0.5 25.18 5 C 1 ATOM 43 C CA B LEU A ? 5 ? -40.686 66.671 65.717 0.5 27.23 5 C 1 ATOM 44 C C A LEU A ? 5 ? -39.465 67.224 65.305 0.5 30.92 5 C 1 ATOM 45 C C B LEU A ? 5 ? -39.659 66.052 64.768 0.5 31.54 5 C 1 ATOM 46 O O A LEU A ? 5 ? -38.909 68.325 65.340 0.5 30.75 5 C 1 ATOM 47 O O B LEU A ? 5 ? -39.822 64.913 64.334 0.5 30.72 5 C 1 ATOM 48 C CB A LEU A ? 5 ? -40.532 65.758 67.084 0.5 24.74 5 C 1 ATOM 49 C CB B LEU A ? 5 ? -40.384 66.355 67.214 0.5 27.38 5 C 1 ATOM 50 C CG A LEU A ? 5 ? -41.287 65.745 68.419 0.5 28.78 5 C 1 ATOM 51 C CG B LEU A ? 5 ? -40.876 65.058 67.944 0.5 31.9 5 C 1 ATOM 52 C CD1 A LEU A ? 5 ? -42.707 65.187 68.267 0.5 28.67 5 C 1 ATOM 53 C CD1 B LEU A ? 5 ? -42.369 65.078 68.262 0.5 34.55 5 C 1 ATOM 54 C CD2 A LEU A ? 5 ? -40.569 64.893 69.407 0.5 30.52 5 C 1 ATOM 55 C CD2 B LEU A ? 5 ? -40.397 63.761 67.291 0.5 31.73 5 C 1 ATOM 56 N N A VAL A ? 6 ? -38.994 66.170 64.591 0.5 28.3 6 C 1 ATOM 57 N N B VAL A ? 6 ? -38.606 66.822 64.445 0.5 29.28 6 C 1 ATOM 58 C CA A VAL A ? 6 ? -37.790 66.081 63.738 0.5 29.07 6 C 1 ATOM 59 C CA B VAL A ? 6 ? -37.523 66.409 63.550 0.5 30.04 6 C 1 ATOM 60 C C A VAL A ? 6 ? -36.419 66.374 64.429 0.5 33.83 6 C 1 ATOM 61 C C B VAL A ? 6 ? -36.131 66.438 64.238 0.5 34.02 6 C 1 ATOM 62 O O A VAL A ? 6 ? -36.045 67.529 64.635 0.5 33.96 6 C 1 ATOM 63 O O B VAL A ? 6 ? -35.484 67.487 64.304 0.5 34.07 6 C 1 ATOM 64 C CB A VAL A ? 6 ? -37.899 66.596 62.266 0.5 33.58 6 C 1 ATOM 65 C CB B VAL A ? 6 ? -37.589 67.091 62.138 0.5 34.79 6 C 1 ATOM 66 C CG1 A VAL A ? 6 ? -38.828 65.714 61.440 0.5 33.32 6 C 1 ATOM 67 C CG1 B VAL A ? 6 ? -37.727 68.613 62.232 0.5 35.33 6 C 1 ATOM 68 C CG2 A VAL A ? 6 ? -38.317 68.062 62.173 0.5 33.88 6 C 1 ATOM 69 C CG2 B VAL A ? 6 ? -36.411 66.699 61.249 0.5 34.39 6 C 1 ATOM 70 N N . HIS A ? 7 ? -35.693 65.283 64.777 1.0 30.17 7 C 1 ATOM 71 C CA . HIS A ? 7 ? -34.362 65.214 65.431 1.0 29.79 7 C 1 ATOM 72 C C . HIS A ? 7 ? -33.476 64.237 64.656 1.0 31.15 7 C 1 ATOM 73 O O . HIS A ? 7 ? -33.995 63.275 64.086 1.0 32.34 7 C 1 ATOM 74 C CB . HIS A ? 7 ? -34.457 64.745 66.888 1.0 30.99 7 C 1 ATOM 75 C CG . HIS A ? 7 ? -35.537 65.415 67.677 1.0 35.24 7 C 1 ATOM 76 C CD2 . HIS A ? 7 ? -36.805 65.008 67.926 1.0 37.09 7 C 1 ATOM 77 N ND1 . HIS A ? 7 ? -35.322 66.630 68.308 1.0 37.24 7 C 1 ATOM 78 C CE1 . HIS A ? 7 ? -36.458 66.921 68.917 1.0 36.81 7 C 1 ATOM 79 N NE2 . HIS A ? 7 ? -37.379 65.973 68.720 1.0 37.07 7 C 1 ATOM 80 N N . PHE A ? 8 ? -32.152 64.467 64.656 1.0 24.76 8 C 1 ATOM 81 C CA . PHE A ? 8 ? -31.174 63.644 63.944 1.0 23.36 8 C 1 ATOM 82 C C . PHE A ? 8 ? -30.340 62.781 64.880 1.0 26.04 8 C 1 ATOM 83 O O . PHE A ? 8 ? -30.024 63.216 65.986 1.0 27.02 8 C 1 ATOM 84 C CB . PHE A ? 8 ? -30.243 64.542 63.103 1.0 24.62 8 C 1 ATOM 85 C CG . PHE A ? 8 ? -30.948 65.312 62.010 1.0 26.34 8 C 1 ATOM 86 C CD1 . PHE A ? 8 ? -31.629 66.492 62.293 1.0 29.55 8 C 1 ATOM 87 C CD2 . PHE A ? 8 ? -30.913 64.872 60.693 1.0 28.01 8 C 1 ATOM 88 C CE1 . PHE A ? 8 ? -32.329 67.171 61.292 1.0 30.76 8 C 1 ATOM 89 C CE2 . PHE A ? 8 ? -31.564 65.588 59.681 1.0 31.21 8 C 1 ATOM 90 C CZ . PHE A ? 8 ? -32.269 66.729 59.988 1.0 29.63 8 C 1 ATOM 91 N N . LEU A ? 9 ? -29.938 61.585 64.423 1.0 20.51 9 C 1 ATOM 92 C CA . LEU A ? 9 ? -29.048 60.702 65.202 1.0 19.84 9 C 1 ATOM 93 C C . LEU A ? 9 ? -27.660 61.368 65.292 1.0 22.77 9 C 1 ATOM 94 O O . LEU A ? 9 ? -27.219 61.967 64.280 1.0 18.07 9 C 1 ATOM 95 C CB . LEU A ? 9 ? -28.907 59.305 64.564 1.0 19.02 9 C 1 ATOM 96 C CG . LEU A ? 9 ? -30.162 58.413 64.524 1.0 23.23 9 C 1 ATOM 97 C CD1 . LEU A ? 9 ? -29.995 57.321 63.527 1.0 22.96 9 C 1 ATOM 98 C CD2 . LEU A ? 9 ? -30.460 57.794 65.879 1.0 25.3 9 C 1 ATOM 99 O OXT . LEU A ? 9 ? -27.050 61.319 66.377 1.0 29.61 9 C 1 #