data_2j8u_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 . ALA A ? 1 ? -51.703 59.656 63.862 1.0 35.49 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.004 60.925 63.501 1.0 35.46 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.508 60.839 63.791 1.0 35.47 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.093 60.269 64.802 1.0 35.43 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.626 62.101 64.239 1.0 35.45 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.708 61.414 62.896 1.0 35.48 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.251 61.396 63.018 1.0 35.51 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.721 62.455 63.982 1.0 35.56 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.385 63.460 64.246 1.0 35.6 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.595 61.588 61.647 1.0 35.5 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.626 60.447 60.631 1.0 35.43 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.205 60.976 59.279 1.0 35.37 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.733 59.288 61.050 1.0 35.4 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.517 62.215 64.494 1.0 35.59 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.824 63.159 65.365 1.0 35.64 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.281 64.328 64.546 1.0 35.75 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.650 64.128 63.504 1.0 35.82 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.701 62.441 66.124 1.0 35.59 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -42.999 63.264 67.173 1.0 35.52 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.514 64.314 67.881 1.0 35.47 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.663 63.074 67.658 1.0 35.5 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.432 64.057 68.645 1.0 35.47 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.636 62.170 67.349 1.0 35.57 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.577 64.802 68.758 1.0 35.44 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.214 64.166 69.326 1.0 35.55 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.424 62.279 68.027 1.0 35.5 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.226 63.272 69.002 1.0 35.51 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.537 65.545 65.022 1.0 35.84 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.177 66.766 64.294 1.0 35.92 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.742 67.233 64.457 1.0 35.97 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.337 68.224 63.845 1.0 35.98 4 C 1 ATOM 32 N N . PHE A ? 5 ? -41.977 66.524 65.282 1.0 36.04 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.573 66.844 65.523 1.0 36.12 5 C 1 ATOM 34 C C . PHE A ? 5 ? -39.690 65.723 64.984 1.0 36.21 5 C 1 ATOM 35 O O . PHE A ? 5 ? -39.971 64.543 65.207 1.0 36.24 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.330 67.068 67.019 1.0 36.1 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -38.986 67.662 67.342 1.0 36.16 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.686 68.977 66.991 1.0 36.18 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.027 66.916 68.018 1.0 36.17 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.445 69.531 67.294 1.0 36.12 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.784 67.461 68.327 1.0 36.09 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.492 68.771 67.965 1.0 36.07 5 C 1 ATOM 43 N N . PHE A ? 6 ? -38.629 66.096 64.270 1.0 36.26 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -37.808 65.129 63.540 1.0 36.3 6 C 1 ATOM 45 C C . PHE A ? 6 ? -36.327 65.208 63.925 1.0 36.39 6 C 1 ATOM 46 O O . PHE A ? 6 ? -35.540 65.868 63.241 1.0 36.43 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -37.976 65.319 62.024 1.0 36.26 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -39.336 65.818 61.621 1.0 36.2 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.418 64.947 61.538 1.0 36.27 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.537 67.164 61.331 1.0 36.16 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -41.680 65.409 61.170 1.0 36.28 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -40.792 67.636 60.963 1.0 36.16 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -41.867 66.757 60.882 1.0 36.25 6 C 1 ATOM 54 N N . PRO A ? 7 ? -35.944 64.532 65.027 1.0 36.49 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -34.545 64.530 65.452 1.0 36.57 7 C 1 ATOM 56 C C . PRO A ? 7 ? -33.678 63.582 64.629 1.0 36.68 7 C 1 ATOM 57 O O . PRO A ? 7 ? -34.122 62.491 64.267 1.0 36.73 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -34.623 64.058 66.906 1.0 36.56 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -35.844 63.218 66.969 1.0 36.52 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -36.800 63.745 65.935 1.0 36.49 7 C 1 ATOM 61 N N . VAL A ? 8 ? -32.452 64.007 64.333 1.0 36.84 8 C 1 ATOM 62 C CA . VAL A ? 8 ? -31.497 63.168 63.609 1.0 37.01 8 C 1 ATOM 63 C C . VAL A ? 8 ? -30.613 62.388 64.583 1.0 37.12 8 C 1 ATOM 64 O O . VAL A ? 8 ? -30.481 62.761 65.752 1.0 37.11 8 C 1 ATOM 65 C CB . VAL A ? 8 ? -30.611 63.982 62.613 1.0 37.01 8 C 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.471 64.830 61.681 1.0 37.05 8 C 1 ATOM 67 C CG2 . VAL A ? 8 ? -29.591 64.848 63.350 1.0 37.02 8 C 1 ATOM 68 N N . LEU A ? 9 ? -30.020 61.303 64.095 1.0 37.29 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -29.111 60.494 64.901 1.0 37.42 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.722 61.128 64.942 1.0 37.5 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.367 61.935 64.080 1.0 37.57 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -29.040 59.059 64.365 1.0 37.41 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.339 58.241 64.320 1.0 37.48 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.183 57.026 63.425 1.0 37.53 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.809 57.817 65.706 1.0 37.51 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -26.923 60.859 65.840 1.0 37.56 9 C 1 #