data_5f1i_5 # 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 ? -51.725 59.386 63.919 1.0 38.07 1 O 1 ATOM 2 C CA . LYS A ? 1 ? -51.014 60.584 63.483 1.0 43.93 1 O 1 ATOM 3 C C . LYS A ? 1 ? -49.525 60.394 63.753 1.0 41.06 1 O 1 ATOM 4 O O . LYS A ? 1 ? -49.133 60.001 64.850 1.0 35.03 1 O 1 ATOM 5 C CB . LYS A ? 1 ? -51.544 61.805 64.249 1.0 62.64 1 O 1 ATOM 6 C CG . LYS A ? 1 ? -51.410 63.132 63.516 1.0 66.03 1 O 1 ATOM 7 C CD . LYS A ? 1 ? -52.270 63.152 62.254 1.0 58.26 1 O 1 ATOM 8 C CE . LYS A ? 1 ? -52.159 64.486 61.538 1.0 54.65 1 O 1 ATOM 9 N NZ . LYS A ? 1 ? -53.270 64.711 60.577 1.0 41.16 1 O 1 ATOM 10 N N . LEU A ? 2 ? -48.695 60.680 62.758 1.0 35.63 2 O 1 ATOM 11 C CA . LEU A ? 2 ? -47.251 60.464 62.872 1.0 38.53 2 O 1 ATOM 12 C C . LEU A ? 2 ? -46.595 61.407 63.874 1.0 49.69 2 O 1 ATOM 13 O O . LEU A ? 2 ? -47.084 62.519 64.117 1.0 35.22 2 O 1 ATOM 14 C CB . LEU A ? 2 ? -46.564 60.627 61.508 1.0 35.09 2 O 1 ATOM 15 C CG . LEU A ? 2 ? -46.750 59.478 60.527 1.0 35.01 2 O 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.328 59.847 59.096 1.0 36.84 2 O 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.967 58.292 61.029 1.0 34.81 2 O 1 ATOM 18 N N . PHE A ? 3 ? -45.489 60.954 64.459 1.0 42.69 3 O 1 ATOM 19 C CA . PHE A ? 3 ? -44.593 61.871 65.136 1.0 34.96 3 O 1 ATOM 20 C C . PHE A ? 3 ? -43.952 62.701 64.050 1.0 35.07 3 O 1 ATOM 21 O O . PHE A ? 3 ? -43.743 62.217 62.939 1.0 35.05 3 O 1 ATOM 22 C CB . PHE A ? 3 ? -43.503 61.132 65.929 1.0 34.79 3 O 1 ATOM 23 C CG . PHE A ? 3 ? -42.595 62.050 66.729 1.0 42.93 3 O 1 ATOM 24 C CD1 . PHE A ? 3 ? -42.917 62.403 68.030 1.0 34.83 3 O 1 ATOM 25 C CD2 . PHE A ? 3 ? -41.434 62.570 66.166 1.0 34.85 3 O 1 ATOM 26 C CE1 . PHE A ? 3 ? -42.104 63.228 68.747 1.0 34.86 3 O 1 ATOM 27 C CE2 . PHE A ? 3 ? -40.612 63.410 66.883 1.0 34.88 3 O 1 ATOM 28 C CZ . PHE A ? 3 ? -40.944 63.736 68.178 1.0 38.87 3 O 1 ATOM 29 N N . SER A ? 4 ? -43.636 63.950 64.376 1.0 48.68 4 O 1 ATOM 30 C CA . SER A ? 4 ? -42.949 64.845 63.448 1.0 45.9 4 O 1 ATOM 31 C C . SER A ? 4 ? -42.028 65.806 64.186 1.0 48.88 4 O 1 ATOM 32 O O . SER A ? 4 ? -42.166 66.034 65.384 1.0 49.47 4 O 1 ATOM 33 C CB . SER A ? 4 ? -43.954 65.631 62.616 1.0 44.35 4 O 1 ATOM 34 O OG . SER A ? 4 ? -44.852 66.334 63.456 1.0 43.97 4 O 1 ATOM 35 N N . GLY A ? 5 ? -41.084 66.375 63.459 1.0 55.73 5 O 1 ATOM 36 C CA . GLY A ? 5 ? -40.112 67.240 64.075 1.0 45.1 5 O 1 ATOM 37 C C . GLY A ? 5 ? -39.049 66.370 64.692 1.0 49.64 5 O 1 ATOM 38 O O . GLY A ? 5 ? -38.678 66.544 65.853 1.0 54.63 5 O 1 ATOM 39 N N . GLU A ? 6 ? -38.553 65.411 63.925 1.0 59.01 6 O 1 ATOM 40 C CA . GLU A ? 6 ? -37.489 64.597 64.475 1.0 60.51 6 O 1 ATOM 41 C C . GLU A ? 6 ? -36.176 65.336 64.485 1.0 53.08 6 O 1 ATOM 42 O O . GLU A ? 6 ? -35.937 66.217 63.656 1.0 64.57 6 O 1 ATOM 43 C CB . GLU A ? 6 ? -37.371 63.224 63.814 1.0 61.61 6 O 1 ATOM 44 C CG . GLU A ? 6 ? -37.750 62.100 64.785 1.0 77.01 6 O 1 ATOM 45 C CD . GLU A ? 6 ? -36.933 62.105 66.105 1.0 85.33 6 O 1 ATOM 46 O OE1 . GLU A ? 6 ? -36.136 61.161 66.311 1.0 75.56 6 O 1 ATOM 47 O OE2 . GLU A ? 6 ? -37.095 63.023 66.955 1.0 94.95 6 O 1 ATOM 48 N N . LEU A ? 7 ? -35.348 64.993 65.460 1.0 43.0 7 O 1 ATOM 49 C CA . LEU A ? 7 ? -34.010 65.535 65.553 1.0 42.45 7 O 1 ATOM 50 C C . LEU A ? 7 ? -33.039 64.490 65.047 1.0 50.16 7 O 1 ATOM 51 O O . LEU A ? 7 ? -33.089 63.333 65.451 1.0 62.96 7 O 1 ATOM 52 C CB . LEU A ? 7 ? -33.680 65.926 66.989 1.0 41.64 7 O 1 ATOM 53 C CG . LEU A ? 7 ? -32.184 66.019 67.269 1.0 34.91 7 O 1 ATOM 54 C CD1 . LEU A ? 7 ? -31.533 67.111 66.428 1.0 35.07 7 O 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.922 66.218 68.760 1.0 40.05 7 O 1 ATOM 56 N N . THR A ? 8 ? -32.159 64.920 64.157 1.0 53.63 8 O 1 ATOM 57 C CA . THR A ? 8 ? -31.158 64.071 63.523 1.0 56.79 8 O 1 ATOM 58 C C . THR A ? 8 ? -30.200 63.375 64.529 1.0 56.22 8 O 1 ATOM 59 O O . THR A ? 8 ? -29.945 63.910 65.615 1.0 56.93 8 O 1 ATOM 60 C CB . THR A ? 8 ? -30.371 64.938 62.523 1.0 54.33 8 O 1 ATOM 61 C CG2 . THR A ? 8 ? -29.570 66.002 63.261 1.0 40.48 8 O 1 ATOM 62 O OG1 . THR A ? 8 ? -29.506 64.119 61.731 1.0 69.16 8 O 1 ATOM 63 N N . LYS A ? 9 ? -29.675 62.192 64.170 1.0 46.5 9 O 1 ATOM 64 C CA . LYS A ? 9 ? -28.697 61.463 65.016 1.0 52.94 9 O 1 ATOM 65 C C . LYS A ? 9 ? -27.253 61.954 64.840 1.0 44.44 9 O 1 ATOM 66 O O . LYS A ? 9 ? -26.293 61.298 65.267 1.0 37.7 9 O 1 ATOM 67 C CB . LYS A ? 9 ? -28.746 59.934 64.789 1.0 54.03 9 O 1 ATOM 68 C CG . LYS A ? 9 ? -30.144 59.292 64.778 1.0 43.96 9 O 1 ATOM 69 C CD . LYS A ? 9 ? -30.077 57.764 64.772 1.0 39.4 9 O 1 ATOM 70 C CE . LYS A ? 9 ? -31.103 57.147 63.814 1.0 34.38 9 O 1 ATOM 71 N NZ . LYS A ? 9 ? -32.469 56.897 64.391 1.0 40.12 9 O 1 #