data_3v5d_2 # 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 ? -51.823 59.548 64.060 1.0 15.43 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.049 60.641 63.460 1.0 14.77 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.581 60.495 63.781 1.0 20.5 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.246 60.220 64.935 1.0 21.15 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.542 62.013 63.950 1.0 16.8 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.716 62.559 63.162 1.0 17.97 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.939 64.058 63.447 1.0 19.2 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -54.207 64.527 62.764 1.0 10.21 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.363 66.001 62.794 1.0 15.88 1 F 1 ATOM 10 N N . VAL A ? 2 ? -48.695 60.696 62.768 1.0 16.73 2 F 1 ATOM 11 C CA . VAL A ? 2 ? -47.235 60.677 62.954 1.0 15.58 2 F 1 ATOM 12 C C . VAL A ? 2 ? -46.790 61.930 63.744 1.0 19.99 2 F 1 ATOM 13 O O . VAL A ? 2 ? -47.516 62.926 63.808 1.0 17.17 2 F 1 ATOM 14 C CB . VAL A ? 2 ? -46.408 60.527 61.637 1.0 18.44 2 F 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.778 59.272 60.873 1.0 17.75 2 F 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.512 61.757 60.743 1.0 17.74 2 F 1 ATOM 17 N N . ALA A ? 3 ? -45.585 61.866 64.316 1.0 18.96 3 F 1 ATOM 18 C CA . ALA A ? 3 ? -44.983 62.933 65.094 1.0 19.71 3 F 1 ATOM 19 C C . ALA A ? 3 ? -44.514 64.126 64.214 1.0 23.9 3 F 1 ATOM 20 O O . ALA A ? 3 ? -44.303 63.958 63.004 1.0 21.21 3 F 1 ATOM 21 C CB . ALA A ? 3 ? -43.830 62.359 65.915 1.0 20.48 3 F 1 ATOM 22 N N A GLU A ? 4 ? -44.398 65.318 64.831 0.5 21.83 4 F 1 ATOM 23 N N B GLU A ? 4 ? -44.360 65.328 64.822 0.5 22.66 4 F 1 ATOM 24 C CA A GLU A ? 4 ? -43.939 66.558 64.192 0.5 22.38 4 F 1 ATOM 25 C CA B GLU A ? 4 ? -43.899 66.553 64.140 0.5 23.57 4 F 1 ATOM 26 C C A GLU A ? 4 ? -42.423 66.713 64.351 0.5 28.07 4 F 1 ATOM 27 C C B GLU A ? 4 ? -42.386 66.739 64.351 0.5 30.0 4 F 1 ATOM 28 O O A GLU A ? 4 ? -41.815 67.559 63.691 0.5 28.18 4 F 1 ATOM 29 O O B GLU A ? 4 ? -41.634 66.839 63.384 0.5 30.78 4 F 1 ATOM 30 C CB A GLU A ? 4 ? -44.654 67.781 64.806 0.5 23.56 4 F 1 ATOM 31 C CB B GLU A ? 4 ? -44.669 67.802 64.639 0.5 24.8 4 F 1 ATOM 32 C CG A GLU A ? 4 ? -45.879 68.247 64.035 0.5 29.84 4 F 1 ATOM 33 C CG B GLU A ? 4 ? -46.129 67.874 64.218 0.5 31.73 4 F 1 ATOM 34 C CD A GLU A ? 4 ? -45.658 68.816 62.644 0.5 35.08 4 F 1 ATOM 35 C CD B GLU A ? 4 ? -46.463 68.545 62.896 0.5 36.78 4 F 1 ATOM 36 O OE1 A GLU A ? 4 ? -44.549 69.322 62.361 0.5 24.2 4 F 1 ATOM 37 O OE1 B GLU A ? 4 ? -45.534 68.926 62.147 0.5 10.71 4 F 1 ATOM 38 O OE2 A GLU A ? 4 ? -46.618 68.780 61.844 0.5 17.74 4 F 1 ATOM 39 O OE2 B GLU A ? 4 ? -47.672 68.655 62.594 0.5 30.03 4 F 1 ATOM 40 N N A LEU A ? 5 ? -41.840 65.889 65.241 0.5 26.02 5 F 1 ATOM 41 N N B LEU A ? 5 ? -41.976 66.804 65.631 0.5 27.72 5 F 1 ATOM 42 C CA A LEU A ? 5 ? -40.437 65.797 65.656 0.5 26.45 5 F 1 ATOM 43 C CA B LEU A ? 5 ? -40.642 66.934 66.236 0.5 28.25 5 F 1 ATOM 44 C C A LEU A ? 5 ? -39.452 65.701 64.489 0.5 31.81 5 F 1 ATOM 45 C C B LEU A ? 5 ? -39.370 67.298 65.424 0.5 33.86 5 F 1 ATOM 46 O O A LEU A ? 5 ? -39.618 64.848 63.612 0.5 32.5 5 F 1 ATOM 47 O O B LEU A ? 5 ? -38.811 68.374 65.658 0.5 33.63 5 F 1 ATOM 48 C CB A LEU A ? 5 ? -40.251 64.568 66.601 0.5 26.54 5 F 1 ATOM 49 C CB B LEU A ? 5 ? -40.375 65.732 67.156 0.5 28.41 5 F 1 ATOM 50 C CG A LEU A ? 5 ? -40.764 64.593 68.080 0.5 31.49 5 F 1 ATOM 51 C CG B LEU A ? 5 ? -40.908 65.824 68.583 0.5 33.18 5 F 1 ATOM 52 C CD1 A LEU A ? 5 ? -40.068 65.627 68.920 0.5 35.03 5 F 1 ATOM 53 C CD1 B LEU A ? 5 ? -42.352 65.336 68.681 0.5 33.44 5 F 1 ATOM 54 C CD2 A LEU A ? 5 ? -42.277 64.727 68.201 0.5 31.83 5 F 1 ATOM 55 C CD2 B LEU A ? 5 ? -40.068 64.991 69.493 0.5 35.16 5 F 1 ATOM 56 N N A VAL A ? 6 ? -38.428 66.585 64.482 0.5 28.59 6 F 1 ATOM 57 N N B VAL A ? 6 ? -38.871 66.377 64.554 0.5 30.8 6 F 1 ATOM 58 C CA A VAL A ? 6 ? -37.348 66.629 63.483 0.5 28.4 6 F 1 ATOM 59 C CA B VAL A ? 6 ? -37.624 66.450 63.755 0.5 31.01 6 F 1 ATOM 60 C C A VAL A ? 6 ? -35.981 66.583 64.215 0.5 32.57 6 F 1 ATOM 61 C C B VAL A ? 6 ? -36.304 66.536 64.583 0.5 34.08 6 F 1 ATOM 62 O O A VAL A ? 6 ? -35.317 67.611 64.374 0.5 32.39 6 F 1 ATOM 63 O O B VAL A ? 6 ? -35.958 67.599 65.104 0.5 33.98 6 F 1 ATOM 64 C CB A VAL A ? 6 ? -37.467 67.814 62.467 0.5 32.44 6 F 1 ATOM 65 C CB B VAL A ? 6 ? -37.642 67.317 62.451 0.5 35.84 6 F 1 ATOM 66 C CG1 A VAL A ? 6 ? -36.369 67.751 61.402 0.5 31.93 6 F 1 ATOM 67 C CG1 B VAL A ? 6 ? -37.810 68.811 62.729 0.5 36.2 6 F 1 ATOM 68 C CG2 A VAL A ? 6 ? -38.847 67.854 61.801 0.5 32.18 6 F 1 ATOM 69 C CG2 B VAL A ? 6 ? -36.404 67.064 61.590 0.5 35.54 6 F 1 ATOM 70 N N . HIS A ? 7 ? -35.588 65.384 64.695 1.0 29.31 7 F 1 ATOM 71 C CA . HIS A ? 7 ? -34.297 65.194 65.412 1.0 27.2 7 F 1 ATOM 72 C C . HIS A ? 7 ? -33.421 64.185 64.673 1.0 27.28 7 F 1 ATOM 73 O O . HIS A ? 7 ? -33.884 63.108 64.312 1.0 27.37 7 F 1 ATOM 74 C CB . HIS A ? 7 ? -34.495 64.713 66.859 1.0 28.08 7 F 1 ATOM 75 C CG . HIS A ? 7 ? -35.278 65.648 67.718 1.0 32.28 7 F 1 ATOM 76 C CD2 . HIS A ? 7 ? -36.583 65.609 68.073 1.0 34.64 7 F 1 ATOM 77 N ND1 . HIS A ? 7 ? -34.689 66.747 68.310 1.0 34.35 7 F 1 ATOM 78 C CE1 . HIS A ? 7 ? -35.650 67.347 68.995 1.0 34.11 7 F 1 ATOM 79 N NE2 . HIS A ? 7 ? -36.804 66.700 68.887 1.0 34.61 7 F 1 ATOM 80 N N . PHE A ? 8 ? -32.145 64.506 64.518 1.0 21.43 8 F 1 ATOM 81 C CA . PHE A ? 8 ? -31.185 63.668 63.812 1.0 20.27 8 F 1 ATOM 82 C C . PHE A ? 8 ? -30.372 62.807 64.764 1.0 23.65 8 F 1 ATOM 83 O O . PHE A ? 8 ? -30.081 63.248 65.878 1.0 24.8 8 F 1 ATOM 84 C CB . PHE A ? 8 ? -30.243 64.540 62.965 1.0 21.66 8 F 1 ATOM 85 C CG . PHE A ? 8 ? -30.943 65.355 61.900 1.0 23.87 8 F 1 ATOM 86 C CD1 . PHE A ? 8 ? -31.531 66.577 62.210 1.0 27.12 8 F 1 ATOM 87 C CD2 . PHE A ? 8 ? -30.978 64.922 60.583 1.0 27.08 8 F 1 ATOM 88 C CE1 . PHE A ? 8 ? -32.196 67.319 61.234 1.0 28.52 8 F 1 ATOM 89 C CE2 . PHE A ? 8 ? -31.611 65.688 59.595 1.0 29.92 8 F 1 ATOM 90 C CZ . PHE A ? 8 ? -32.214 66.882 59.929 1.0 28.03 8 F 1 ATOM 91 N N . LEU A ? 9 ? -29.974 61.592 64.324 1.0 18.37 9 F 1 ATOM 92 C CA . LEU A ? 9 ? -29.124 60.706 65.130 1.0 18.52 9 F 1 ATOM 93 C C . LEU A ? 9 ? -27.739 61.350 65.251 1.0 23.33 9 F 1 ATOM 94 O O . LEU A ? 9 ? -27.276 61.934 64.249 1.0 21.08 9 F 1 ATOM 95 C CB . LEU A ? 9 ? -28.993 59.298 64.505 1.0 18.58 9 F 1 ATOM 96 C CG . LEU A ? 9 ? -30.254 58.416 64.474 1.0 23.72 9 F 1 ATOM 97 C CD1 . LEU A ? 9 ? -30.095 57.303 63.492 1.0 23.59 9 F 1 ATOM 98 C CD2 . LEU A ? 9 ? -30.556 57.816 65.837 1.0 26.74 9 F 1 ATOM 99 O OXT . LEU A ? 9 ? -27.161 61.332 66.357 1.0 43.96 9 F 1 #