data_4jfo_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 . ALA A ? 1 ? -51.855 59.546 63.947 1.0 22.6 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.053 60.608 63.280 1.0 22.18 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.582 60.602 63.770 1.0 23.18 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.294 60.341 64.958 1.0 24.94 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.703 61.992 63.505 1.0 21.81 1 F 1 ATOM 6 N N . LEU A ? 2 ? -48.695 60.995 62.877 1.0 22.49 2 F 1 ATOM 7 C CA . LEU A ? 2 ? -47.272 61.013 63.123 1.0 23.23 2 F 1 ATOM 8 C C . LEU A ? 2 ? -46.844 62.129 64.106 1.0 25.11 2 F 1 ATOM 9 O O . LEU A ? 2 ? -47.525 63.116 64.262 1.0 23.76 2 F 1 ATOM 10 C CB . LEU A ? 2 ? -46.529 61.228 61.799 1.0 21.35 2 F 1 ATOM 11 C CG . LEU A ? 2 ? -46.666 60.208 60.680 1.0 21.67 2 F 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.019 60.744 59.418 1.0 19.79 2 F 1 ATOM 13 C CD2 . LEU A ? 2 ? -46.009 58.835 61.071 1.0 26.81 2 F 1 ATOM 14 N N . ALA A ? 3 ? -45.680 61.943 64.729 1.0 25.92 3 F 1 ATOM 15 C CA . ALA A ? 3 ? -45.151 62.918 65.609 1.0 29.19 3 F 1 ATOM 16 C C . ALA A ? 3 ? -44.557 64.038 64.743 1.0 29.85 3 F 1 ATOM 17 O O . ALA A ? 3 ? -44.152 63.806 63.609 1.0 25.88 3 F 1 ATOM 18 C CB . ALA A ? 3 ? -44.066 62.294 66.518 1.0 29.44 3 F 1 ATOM 19 N N . GLY A ? 4 ? -44.650 65.258 65.222 1.0 33.81 4 F 1 ATOM 20 C CA . GLY A ? 4 ? -44.083 66.384 64.512 1.0 36.98 4 F 1 ATOM 21 C C . GLY A ? 4 ? -42.827 66.829 65.211 1.0 42.01 4 F 1 ATOM 22 O O . GLY A ? 4 ? -41.932 67.417 64.599 1.0 43.24 4 F 1 ATOM 23 N N . ILE A ? 5 ? -42.733 66.468 66.500 1.0 45.79 5 F 1 ATOM 24 C CA . ILE A ? 5 ? -41.626 66.858 67.345 1.0 49.87 5 F 1 ATOM 25 C C . ILE A ? 5 ? -40.849 65.628 67.858 1.0 51.35 5 F 1 ATOM 26 O O . ILE A ? 5 ? -41.437 64.582 68.143 1.0 51.36 5 F 1 ATOM 27 C CB . ILE A ? 5 ? -42.151 67.695 68.598 1.0 52.46 5 F 1 ATOM 28 C CG1 . ILE A ? 5 ? -43.018 66.804 69.535 1.0 53.74 5 F 1 ATOM 29 C CG2 . ILE A ? 5 ? -42.971 68.911 68.125 1.0 51.43 5 F 1 ATOM 30 C CD1 . ILE A ? 5 ? -43.530 67.546 70.825 1.0 56.7 5 F 1 ATOM 31 N N . GLY A ? 6 ? -39.531 65.759 67.943 1.0 54.17 6 F 1 ATOM 32 C CA . GLY A ? 6 ? -38.692 64.689 68.449 1.0 56.29 6 F 1 ATOM 33 C C . GLY A ? 6 ? -38.071 63.810 67.375 1.0 55.06 6 F 1 ATOM 34 O O . GLY A ? 6 ? -37.389 62.814 67.697 1.0 56.32 6 F 1 ATOM 35 N N . ILE A ? 7 ? -38.320 64.137 66.102 1.0 52.47 7 F 1 ATOM 36 C CA . ILE A ? 7 ? -37.739 63.361 64.996 1.0 50.9 7 F 1 ATOM 37 C C . ILE A ? 7 ? -36.508 64.057 64.477 1.0 52.52 7 F 1 ATOM 38 O O . ILE A ? 7 ? -36.543 64.764 63.475 1.0 51.19 7 F 1 ATOM 39 C CB . ILE A ? 7 ? -38.726 63.118 63.873 1.0 47.59 7 F 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.912 62.279 64.404 1.0 45.01 7 F 1 ATOM 41 C CG2 . ILE A ? 7 ? -38.031 62.395 62.708 1.0 45.97 7 F 1 ATOM 42 C CD1 . ILE A ? 7 ? -39.484 60.995 65.084 1.0 45.27 7 F 1 ATOM 43 N N . LEU A ? 8 ? -35.411 63.816 65.160 1.0 55.41 8 F 1 ATOM 44 C CA . LEU A ? 8 ? -34.167 64.407 64.835 1.0 57.99 8 F 1 ATOM 45 C C . LEU A ? 8 ? -33.230 63.344 64.315 1.0 58.6 8 F 1 ATOM 46 O O . LEU A ? 8 ? -33.512 62.154 64.418 1.0 57.19 8 F 1 ATOM 47 C CB . LEU A ? 8 ? -33.591 65.063 66.080 1.0 61.44 8 F 1 ATOM 48 C CG . LEU A ? 8 ? -32.325 65.888 65.935 1.0 64.62 8 F 1 ATOM 49 C CD1 . LEU A ? 8 ? -32.537 67.006 64.920 1.0 64.67 8 F 1 ATOM 50 C CD2 . LEU A ? 8 ? -31.934 66.437 67.275 1.0 65.94 8 F 1 ATOM 51 N N . THR A ? 9 ? -32.131 63.783 63.722 1.0 61.11 9 F 1 ATOM 52 C CA . THR A ? 9 ? -31.130 62.888 63.175 1.0 62.77 9 F 1 ATOM 53 C C . THR A ? 9 ? -30.179 62.393 64.281 1.0 67.47 9 F 1 ATOM 54 O O . THR A ? 9 ? -29.889 63.126 65.240 1.0 69.25 9 F 1 ATOM 55 C CB . THR A ? 9 ? -30.295 63.612 62.084 1.0 64.07 9 F 1 ATOM 56 C CG2 . THR A ? 9 ? -31.171 64.021 60.918 1.0 60.46 9 F 1 ATOM 57 O OG1 . THR A ? 9 ? -29.697 64.782 62.642 1.0 64.64 9 F 1 ATOM 58 N N . VAL A ? 10 ? -29.697 61.150 64.138 1.0 24.96 10 F 1 ATOM 59 C CA . VAL A ? 10 ? -28.760 60.562 65.120 1.0 24.91 10 F 1 ATOM 60 C C . VAL A ? 10 ? -27.395 61.287 65.131 1.0 26.8 10 F 1 ATOM 61 O O . VAL A ? 10 ? -26.550 60.985 65.994 1.0 28.58 10 F 1 ATOM 62 C CB . VAL A ? 10 ? -28.480 59.050 64.814 1.0 25.9 10 F 1 ATOM 63 C CG1 . VAL A ? 10 ? -29.754 58.226 64.970 1.0 22.18 10 F 1 ATOM 64 C CG2 . VAL A ? 10 ? -27.883 58.901 63.442 1.0 22.15 10 F 1 ATOM 65 O OXT . VAL A ? 10 ? -27.053 62.122 64.234 1.0 26.98 10 F 1 #