data_4no5_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 ? -51.748 59.473 63.664 1.0 11.19 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.135 60.833 63.663 1.0 11.1 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.656 60.826 64.058 1.0 10.78 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.294 60.555 65.211 1.0 9.76 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.917 61.755 64.596 1.0 11.52 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.432 63.177 64.616 1.0 13.8 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.163 64.043 63.603 1.0 17.81 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.303 65.391 64.134 1.0 21.09 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.791 66.426 63.457 1.0 25.09 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.182 66.278 62.194 1.0 26.59 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.878 67.615 64.046 1.0 25.46 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.814 61.158 63.085 1.0 10.69 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.377 61.151 63.267 1.0 11.06 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.885 62.252 64.177 1.0 11.79 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.521 63.299 64.307 1.0 11.23 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.690 61.306 61.927 1.0 10.89 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.817 60.106 61.035 1.0 9.85 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.304 60.433 59.668 1.0 9.5 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -45.049 60.091 59.411 1.0 7.13 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -47.021 61.008 58.850 1.0 10.01 2 C 1 ATOM 21 N N . ILE A ? 3 ? -45.733 62.005 64.793 1.0 13.02 3 C 1 ATOM 22 C CA . ILE A ? 3 ? -45.049 63.032 65.568 1.0 14.79 3 C 1 ATOM 23 C C . ILE A ? 3 ? -44.595 64.184 64.658 1.0 15.75 3 C 1 ATOM 24 O O . ILE A ? 3 ? -44.323 63.984 63.479 1.0 15.05 3 C 1 ATOM 25 C CB . ILE A ? 3 ? -43.871 62.456 66.381 1.0 14.8 3 C 1 ATOM 26 C CG1 . ILE A ? 3 ? -43.417 63.473 67.441 1.0 16.3 3 C 1 ATOM 27 C CG2 . ILE A ? 3 ? -42.739 62.063 65.475 1.0 14.1 3 C 1 ATOM 28 C CD1 . ILE A ? 3 ? -42.636 62.873 68.603 1.0 16.56 3 C 1 ATOM 29 N N . SER A ? 4 ? -44.533 65.380 65.235 1.0 17.47 4 C 1 ATOM 30 C CA . SER A ? 4 ? -44.195 66.602 64.517 1.0 19.93 4 C 1 ATOM 31 C C . SER A ? 4 ? -42.686 66.904 64.528 1.0 20.31 4 C 1 ATOM 32 O O . SER A ? 4 ? -42.119 67.315 63.514 1.0 20.75 4 C 1 ATOM 33 C CB . SER A ? 4 ? -44.964 67.769 65.142 1.0 19.99 4 C 1 ATOM 34 O OG . SER A ? 4 ? -45.698 68.446 64.141 1.0 24.19 4 C 1 ATOM 35 N N . GLN A ? 5 ? -42.067 66.719 65.692 1.0 21.11 5 C 1 ATOM 36 C CA . GLN A ? 5 ? -40.632 66.912 65.928 1.0 22.16 5 C 1 ATOM 37 C C . GLN A ? 5 ? -39.768 66.082 64.958 1.0 22.64 5 C 1 ATOM 38 O O . GLN A ? 5 ? -40.045 64.897 64.733 1.0 22.07 5 C 1 ATOM 39 C CB . GLN A ? 5 ? -40.356 66.529 67.388 1.0 22.37 5 C 1 ATOM 40 C CG . GLN A ? 5 ? -38.899 66.550 67.851 1.0 24.75 5 C 1 ATOM 41 C CD . GLN A ? 5 ? -38.700 65.846 69.218 1.0 27.47 5 C 1 ATOM 42 N NE2 . GLN A ? 5 ? -37.690 66.276 69.958 1.0 28.08 5 C 1 ATOM 43 O OE1 . GLN A ? 5 ? -39.439 64.929 69.588 1.0 29.18 5 C 1 ATOM 44 N N . ASP A ? 6 ? -38.729 66.700 64.391 1.0 23.13 6 C 1 ATOM 45 C CA . ASP A ? 6 ? -37.925 66.053 63.346 1.0 24.24 6 C 1 ATOM 46 C C . ASP A ? 6 ? -36.531 65.609 63.812 1.0 24.52 6 C 1 ATOM 47 O O . ASP A ? 6 ? -35.512 66.164 63.361 1.0 25.23 6 C 1 ATOM 48 C CB . ASP A ? 6 ? -37.819 66.969 62.113 1.0 24.71 6 C 1 ATOM 49 C CG . ASP A ? 6 ? -37.448 66.211 60.829 1.0 25.18 6 C 1 ATOM 50 O OD1 . ASP A ? 6 ? -37.567 66.807 59.732 1.0 24.25 6 C 1 ATOM 51 O OD2 . ASP A ? 6 ? -37.032 65.031 60.912 1.0 27.16 6 C 1 ATOM 52 N N . VAL A ? 7 ? -36.508 64.579 64.666 1.0 24.07 7 C 1 ATOM 53 C CA . VAL A ? 7 ? -35.298 64.072 65.342 1.0 23.62 7 C 1 ATOM 54 C C . VAL A ? 7 ? -34.292 63.317 64.449 1.0 23.05 7 C 1 ATOM 55 O O . VAL A ? 7 ? -34.676 62.398 63.719 1.0 23.07 7 C 1 ATOM 56 C CB . VAL A ? 7 ? -35.672 63.139 66.543 1.0 24.13 7 C 1 ATOM 57 C CG1 . VAL A ? 7 ? -36.582 63.852 67.525 1.0 24.68 7 C 1 ATOM 58 C CG2 . VAL A ? 7 ? -36.333 61.856 66.080 1.0 23.38 7 C 1 ATOM 59 N N . LYS A ? 8 ? -33.013 63.709 64.522 1.0 22.04 8 C 1 ATOM 60 C CA . LYS A ? 8 ? -31.940 63.073 63.751 1.0 21.21 8 C 1 ATOM 61 C C . LYS A ? 8 ? -30.928 62.386 64.662 1.0 19.84 8 C 1 ATOM 62 O O . LYS A ? 8 ? -30.572 62.914 65.718 1.0 19.43 8 C 1 ATOM 63 C CB . LYS A ? 8 ? -31.200 64.072 62.858 1.0 21.37 8 C 1 ATOM 64 C CG . LYS A ? 8 ? -31.953 65.351 62.561 1.0 24.12 8 C 1 ATOM 65 C CD . LYS A ? 8 ? -31.282 66.104 61.418 1.0 28.03 8 C 1 ATOM 66 C CE . LYS A ? 8 ? -31.303 67.617 61.622 1.0 28.81 8 C 1 ATOM 67 N NZ . LYS A ? 8 ? -29.920 68.122 61.882 1.0 29.39 8 C 1 ATOM 68 N N . LEU A ? 9 ? -30.466 61.215 64.237 1.0 18.14 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -29.465 60.454 64.982 1.0 17.33 9 C 1 ATOM 70 C C . LEU A ? 9 ? -28.099 61.155 65.020 1.0 17.2 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.263 60.841 65.868 1.0 16.93 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -29.304 59.057 64.391 1.0 16.85 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.545 58.171 64.264 1.0 16.38 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.191 56.880 63.535 1.0 15.52 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -31.168 57.862 65.619 1.0 14.91 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -27.786 62.046 64.222 1.0 17.01 9 C 1 #