data_6aee_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 . ARG A ? 1 ? -52.118 59.609 63.181 1.0 56.31 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.344 60.844 63.220 1.0 55.26 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.891 60.567 63.597 1.0 51.17 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.593 60.184 64.729 1.0 50.59 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.968 61.837 64.204 1.0 53.51 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.152 63.102 64.416 1.0 59.68 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -50.897 63.829 63.108 1.0 66.85 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.125 64.351 62.518 1.0 69.11 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.558 65.597 62.681 1.0 70.9 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.860 66.452 63.416 1.0 71.44 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.687 65.990 62.108 1.0 67.6 1 C 1 ATOM 12 N N . ILE A ? 2 ? -48.993 60.762 62.636 1.0 48.1 2 C 1 ATOM 13 C CA . ILE A ? 2 ? -47.572 60.510 62.842 1.0 49.6 2 C 1 ATOM 14 C C . ILE A ? 2 ? -46.951 61.673 63.606 1.0 51.04 2 C 1 ATOM 15 O O . ILE A ? 2 ? -47.433 62.810 63.554 1.0 51.74 2 C 1 ATOM 16 C CB . ILE A ? 2 ? -46.867 60.272 61.491 1.0 55.06 2 C 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.498 59.620 61.699 1.0 50.43 2 C 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.736 61.575 60.713 1.0 58.51 2 C 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.773 59.300 60.411 1.0 51.17 2 C 1 ATOM 20 N N . ILE A ? 3 ? -45.881 61.383 64.336 1.0 51.9 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -45.163 62.431 65.071 1.0 45.59 3 C 1 ATOM 22 C C . ILE A ? 3 ? -44.508 63.380 64.073 1.0 46.86 3 C 1 ATOM 23 O O . ILE A ? 3 ? -43.993 62.920 63.037 1.0 49.02 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -44.131 61.798 66.010 1.0 45.15 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.385 62.863 66.814 1.0 44.93 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.162 60.904 65.240 1.0 48.75 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.737 62.319 68.049 1.0 40.68 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.536 64.698 64.303 1.0 47.08 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -44.001 65.622 63.282 1.0 47.86 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.524 65.441 62.963 1.0 51.97 4 C 1 ATOM 31 O O . PRO A ? 4 ? -42.163 65.283 61.789 1.0 56.41 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -44.285 67.003 63.890 1.0 38.81 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -45.420 66.785 64.824 1.0 41.04 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -45.227 65.413 65.389 1.0 42.87 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.656 65.462 63.971 1.0 52.58 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.215 65.466 63.757 1.0 52.48 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.618 64.075 63.922 1.0 49.45 5 C 1 ATOM 38 O O . ARG A ? 5 ? -39.994 63.328 64.830 1.0 53.22 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -39.520 66.441 64.710 1.0 64.8 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -38.941 67.665 64.017 1.0 57.37 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -39.983 68.757 63.841 1.0 54.23 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -40.557 69.174 65.116 1.0 65.17 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -39.986 70.045 65.942 1.0 84.45 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -38.823 70.598 65.626 1.0 91.81 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -40.580 70.367 67.084 1.0 80.96 5 C 1 ATOM 46 N N . HIS A ? 6 ? -38.684 63.736 63.039 1.0 48.72 6 C 1 ATOM 47 C CA . HIS A ? 6 ? -37.838 62.568 63.217 1.0 43.93 6 C 1 ATOM 48 C C . HIS A ? 6 ? -36.590 62.952 64.007 1.0 46.37 6 C 1 ATOM 49 O O . HIS A ? 6 ? -36.179 64.114 64.037 1.0 55.95 6 C 1 ATOM 50 C CB . HIS A ? 6 ? -37.445 61.976 61.862 1.0 50.07 6 C 1 ATOM 51 C CG . HIS A ? 6 ? -37.461 60.480 61.824 1.0 55.66 6 C 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.502 59.586 61.483 1.0 54.17 6 C 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.571 59.738 62.163 1.0 58.05 6 C 1 ATOM 54 C CE1 . HIS A ? 6 ? -38.296 58.452 62.034 1.0 51.08 6 C 1 ATOM 55 N NE2 . HIS A ? 6 ? -37.046 58.333 61.623 1.0 50.66 6 C 1 ATOM 56 N N . LEU A ? 7 ? -35.982 61.957 64.647 1.0 40.6 7 C 1 ATOM 57 C CA . LEU A ? 7 ? -34.754 62.200 65.389 1.0 45.05 7 C 1 ATOM 58 C C . LEU A ? 7 ? -33.571 62.368 64.442 1.0 49.6 7 C 1 ATOM 59 O O . LEU A ? 7 ? -33.557 61.837 63.328 1.0 52.21 7 C 1 ATOM 60 C CB . LEU A ? 7 ? -34.471 61.064 66.373 1.0 42.88 7 C 1 ATOM 61 C CG . LEU A ? 7 ? -35.305 61.044 67.656 1.0 39.55 7 C 1 ATOM 62 C CD1 . LEU A ? 7 ? -34.751 60.034 68.647 1.0 35.36 7 C 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.366 62.431 68.279 1.0 44.32 7 C 1 ATOM 64 N N . GLN A ? 8 ? -32.571 63.115 64.902 1.0 46.66 8 C 1 ATOM 65 C CA . GLN A ? 8 ? -31.319 63.304 64.177 1.0 45.73 8 C 1 ATOM 66 C C . GLN A ? 8 ? -30.228 62.545 64.920 1.0 46.51 8 C 1 ATOM 67 O O . GLN A ? 8 ? -29.788 62.970 65.994 1.0 55.49 8 C 1 ATOM 68 C CB . GLN A ? 8 ? -30.975 64.786 64.049 1.0 47.05 8 C 1 ATOM 69 C CG . GLN A ? 8 ? -31.860 65.545 63.075 1.0 49.41 8 C 1 ATOM 70 C CD . GLN A ? 8 ? -31.487 67.010 62.970 1.0 58.98 8 C 1 ATOM 71 N NE2 . GLN A ? 8 ? -30.217 67.280 62.692 1.0 52.08 8 C 1 ATOM 72 O OE1 . GLN A ? 8 ? -32.332 67.891 63.135 1.0 67.76 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.794 61.428 64.349 1.0 43.77 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.771 60.600 64.973 1.0 45.04 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.380 61.080 64.580 1.0 48.39 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.382 60.718 65.202 1.0 45.26 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.960 59.133 64.585 1.0 41.73 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -30.386 58.592 64.721 1.0 46.71 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.448 57.124 64.327 1.0 47.64 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.906 58.794 66.136 1.0 49.24 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.226 61.846 63.629 1.0 49.83 9 C 1 #