data_3v5h_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 ? -51.797 59.685 64.079 1.0 16.07 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.973 60.745 63.525 1.0 16.14 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.536 60.571 63.875 1.0 19.57 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.211 60.347 65.050 1.0 19.38 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.421 62.138 64.018 1.0 16.76 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.712 62.596 63.424 1.0 18.38 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.849 64.109 63.575 1.0 17.91 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -54.020 64.583 62.745 1.0 22.83 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.335 66.013 63.006 1.0 25.28 1 F 1 ATOM 10 N N . VAL A ? 2 ? -48.645 60.757 62.873 1.0 17.05 2 F 1 ATOM 11 C CA . VAL A ? 2 ? -47.190 60.668 63.115 1.0 15.11 2 F 1 ATOM 12 C C . VAL A ? 2 ? -46.688 61.925 63.859 1.0 19.01 2 F 1 ATOM 13 O O . VAL A ? 2 ? -47.356 62.968 63.883 1.0 20.93 2 F 1 ATOM 14 C CB . VAL A ? 2 ? -46.399 60.460 61.799 1.0 18.35 2 F 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.778 59.157 61.100 1.0 19.22 2 F 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.565 61.648 60.838 1.0 17.92 2 F 1 ATOM 17 N N . ALA A ? 3 ? -45.484 61.824 64.439 1.0 17.18 3 F 1 ATOM 18 C CA . ALA A ? 3 ? -44.837 62.924 65.146 1.0 18.69 3 F 1 ATOM 19 C C . ALA A ? 3 ? -44.515 64.138 64.249 1.0 23.24 3 F 1 ATOM 20 O O . ALA A ? 3 ? -44.249 63.985 63.053 1.0 21.01 3 F 1 ATOM 21 C CB . ALA A ? 3 ? -43.585 62.405 65.827 1.0 20.14 3 F 1 ATOM 22 N N . GLU A ? 4 ? -44.601 65.357 64.826 1.0 24.38 4 F 1 ATOM 23 C CA . GLU A ? 4 ? -44.349 66.626 64.137 1.0 26.55 4 F 1 ATOM 24 C C . GLU A ? 4 ? -42.873 66.964 64.021 1.0 33.74 4 F 1 ATOM 25 O O . GLU A ? 4 ? -42.475 67.591 63.041 1.0 34.74 4 F 1 ATOM 26 C CB . GLU A ? 4 ? -45.085 67.794 64.810 1.0 28.62 4 F 1 ATOM 27 C CG . GLU A ? 4 ? -46.542 67.900 64.392 1.0 38.92 4 F 1 ATOM 28 C CD . GLU A ? 4 ? -46.850 68.675 63.121 1.0 50.07 4 F 1 ATOM 29 O OE1 . GLU A ? 4 ? -45.916 69.063 62.374 1.0 36.08 4 F 1 ATOM 30 O OE2 . GLU A ? 4 ? -48.058 68.870 62.864 1.0 36.32 4 F 1 ATOM 31 N N . ILE A ? 5 ? -42.071 66.607 65.028 1.0 31.3 5 F 1 ATOM 32 C CA . ILE A ? 5 ? -40.640 66.911 65.010 1.0 33.31 5 F 1 ATOM 33 C C . ILE A ? 5 ? -39.867 65.597 65.018 1.0 36.99 5 F 1 ATOM 34 O O . ILE A ? 5 ? -40.220 64.694 65.764 1.0 35.18 5 F 1 ATOM 35 C CB . ILE A ? 5 ? -40.256 67.895 66.167 1.0 37.86 5 F 1 ATOM 36 C CG1 . ILE A ? 5 ? -40.896 69.291 65.927 1.0 38.92 5 F 1 ATOM 37 C CG2 . ILE A ? 5 ? -38.731 68.029 66.330 1.0 38.65 5 F 1 ATOM 38 C CD1 . ILE A ? 5 ? -41.346 70.018 67.176 1.0 43.01 5 F 1 ATOM 39 N N . VAL A ? 6 ? -38.848 65.469 64.139 1.0 35.9 6 F 1 ATOM 40 C CA . VAL A ? 6 ? -38.027 64.265 64.004 1.0 35.62 6 F 1 ATOM 41 C C . VAL A ? 6 ? -36.527 64.658 64.074 1.0 40.24 6 F 1 ATOM 42 O O . VAL A ? 6 ? -35.956 65.123 63.083 1.0 40.93 6 F 1 ATOM 43 C CB . VAL A ? 6 ? -38.373 63.463 62.720 1.0 39.4 6 F 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.556 62.177 62.629 1.0 39.74 6 F 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.860 63.144 62.659 1.0 38.97 6 F 1 ATOM 46 N N . HIS A ? 7 ? -35.913 64.478 65.234 1.0 36.22 7 F 1 ATOM 47 C CA . HIS A ? 7 ? -34.507 64.767 65.470 1.0 36.83 7 F 1 ATOM 48 C C . HIS A ? 7 ? -33.518 63.846 64.810 1.0 36.75 7 F 1 ATOM 49 O O . HIS A ? 7 ? -33.763 62.683 64.753 1.0 156.79 7 F 1 ATOM 50 C CB . HIS A ? 7 ? -34.255 64.763 66.958 1.0 38.82 7 F 1 ATOM 51 C CG . HIS A ? 7 ? -35.122 65.720 67.724 1.0 43.91 7 F 1 ATOM 52 C CD2 . HIS A ? 7 ? -36.314 65.524 68.398 1.0 46.68 7 F 1 ATOM 53 N ND1 . HIS A ? 7 ? -34.797 67.003 67.902 1.0 47.06 7 F 1 ATOM 54 C CE1 . HIS A ? 7 ? -35.755 67.606 68.634 1.0 47.08 7 F 1 ATOM 55 N NE2 . HIS A ? 7 ? -36.663 66.695 68.950 1.0 46.96 7 F 1 ATOM 56 N N . PHE A ? 8 ? -32.348 64.352 64.410 1.0 30.82 8 F 1 ATOM 57 C CA . PHE A ? 8 ? -31.338 63.594 63.678 1.0 29.77 8 F 1 ATOM 58 C C . PHE A ? 8 ? -30.431 62.799 64.621 1.0 31.87 8 F 1 ATOM 59 O O . PHE A ? 8 ? -30.129 63.274 65.719 1.0 31.61 8 F 1 ATOM 60 C CB . PHE A ? 8 ? -30.475 64.538 62.819 1.0 32.41 8 F 1 ATOM 61 C CG . PHE A ? 8 ? -31.191 65.241 61.697 1.0 34.68 8 F 1 ATOM 62 C CD1 . PHE A ? 8 ? -31.829 66.462 61.911 1.0 38.04 8 F 1 ATOM 63 C CD2 . PHE A ? 8 ? -31.178 64.720 60.406 1.0 37.44 8 F 1 ATOM 64 C CE1 . PHE A ? 8 ? -32.487 67.116 60.865 1.0 40.68 8 F 1 ATOM 65 C CE2 . PHE A ? 8 ? -31.818 65.390 59.356 1.0 38.25 8 F 1 ATOM 66 C CZ . PHE A ? 8 ? -32.482 66.570 59.596 1.0 38.38 8 F 1 ATOM 67 N N . LEU A ? 9 ? -29.993 61.588 64.193 1.0 28.18 9 F 1 ATOM 68 C CA . LEU A ? 9 ? -29.104 60.723 64.999 1.0 31.75 9 F 1 ATOM 69 C C . LEU A ? 9 ? -27.743 61.365 65.190 1.0 30.85 9 F 1 ATOM 70 O O . LEU A ? 9 ? -27.430 62.297 64.415 1.0 30.17 9 F 1 ATOM 71 C CB . LEU A ? 9 ? -28.902 59.340 64.360 1.0 32.09 9 F 1 ATOM 72 C CG . LEU A ? 9 ? -30.056 58.371 64.290 1.0 36.94 9 F 1 ATOM 73 C CD1 . LEU A ? 9 ? -29.573 57.118 63.651 1.0 38.5 9 F 1 ATOM 74 C CD2 . LEU A ? 9 ? -30.608 58.029 65.674 1.0 38.78 9 F 1 ATOM 75 O OXT . LEU A ? 9 ? -26.984 60.896 66.083 1.0 32.26 9 F 1 #