data_4jfd_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 . GLU A ? 1 ? -51.744 59.496 63.527 1.0 34.92 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.101 60.815 63.650 1.0 33.88 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.583 60.683 63.902 1.0 33.22 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.147 60.380 65.025 1.0 30.38 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.745 61.576 64.809 1.0 37.22 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.125 62.959 65.097 1.0 42.51 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.427 63.991 64.041 1.0 37.5 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.381 63.791 63.242 1.0 45.24 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.808 65.072 64.100 1.0 46.17 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.783 60.966 62.884 1.0 31.22 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.316 60.895 63.035 1.0 27.13 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.819 61.931 64.013 1.0 28.32 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.427 63.026 64.158 1.0 28.12 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.609 61.133 61.681 1.0 25.95 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.732 60.099 60.569 1.0 22.06 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.211 60.665 59.235 1.0 17.04 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.025 58.842 60.928 1.0 21.06 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.684 61.627 64.658 1.0 31.63 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.020 62.595 65.566 1.0 28.56 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.560 63.744 64.747 1.0 23.05 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.064 63.550 63.647 1.0 27.25 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.837 61.969 66.213 1.0 25.79 3 C 1 ATOM 23 N N . ALA A ? 4 ? -44.735 64.946 65.260 1.0 22.49 4 C 1 ATOM 24 C CA . ALA A ? 4 ? -44.274 66.160 64.573 1.0 26.36 4 C 1 ATOM 25 C C . ALA A ? 4 ? -43.244 66.871 65.428 1.0 26.33 4 C 1 ATOM 26 O O . ALA A ? 4 ? -42.993 68.001 65.235 1.0 27.99 4 C 1 ATOM 27 C CB . ALA A ? 4 ? -45.464 67.123 64.259 1.0 21.48 4 C 1 ATOM 28 N N . ILE A ? 5 ? -42.809 66.213 66.481 1.0 29.85 5 C 1 ATOM 29 C CA . ILE A ? 5 ? -41.768 66.711 67.330 1.0 23.96 5 C 1 ATOM 30 C C . ILE A ? 5 ? -40.960 65.503 67.840 1.0 26.6 5 C 1 ATOM 31 O O . ILE A ? 5 ? -41.380 64.371 67.686 1.0 24.77 5 C 1 ATOM 32 C CB . ILE A ? 5 ? -42.310 67.492 68.491 1.0 32.02 5 C 1 ATOM 33 C CG1 . ILE A ? 5 ? -43.176 66.590 69.415 1.0 31.78 5 C 1 ATOM 34 C CG2 . ILE A ? 5 ? -43.120 68.761 67.971 1.0 27.97 5 C 1 ATOM 35 C CD1 . ILE A ? 5 ? -43.702 67.345 70.720 1.0 20.97 5 C 1 ATOM 36 N N . GLY A ? 6 ? -39.786 65.763 68.396 1.0 26.93 6 C 1 ATOM 37 C CA . GLY A ? 6 ? -38.943 64.720 68.925 1.0 27.97 6 C 1 ATOM 38 C C . GLY A ? 6 ? -38.305 63.792 67.918 1.0 28.04 6 C 1 ATOM 39 O O . GLY A ? 6 ? -37.778 62.753 68.294 1.0 30.27 6 C 1 ATOM 40 N N . ILE A ? 7 ? -38.275 64.205 66.654 1.0 26.84 7 C 1 ATOM 41 C CA . ILE A ? 7 ? -37.697 63.399 65.593 1.0 27.67 7 C 1 ATOM 42 C C . ILE A ? 7 ? -36.473 64.097 65.000 1.0 35.01 7 C 1 ATOM 43 O O . ILE A ? 7 ? -36.595 64.946 64.107 1.0 35.7 7 C 1 ATOM 44 C CB . ILE A ? 7 ? -38.705 63.139 64.486 1.0 26.07 7 C 1 ATOM 45 C CG1 . ILE A ? 7 ? -39.936 62.430 65.046 1.0 27.89 7 C 1 ATOM 46 C CG2 . ILE A ? 7 ? -38.072 62.312 63.370 1.0 28.71 7 C 1 ATOM 47 C CD1 . ILE A ? 7 ? -39.641 61.076 65.721 1.0 33.83 7 C 1 ATOM 48 N N . LEU A ? 8 ? -35.296 63.715 65.487 1.0 32.73 8 C 1 ATOM 49 C CA . LEU A ? 8 ? -34.056 64.303 65.046 1.0 30.68 8 C 1 ATOM 50 C C . LEU A ? 8 ? -33.147 63.313 64.441 1.0 27.31 8 C 1 ATOM 51 O O . LEU A ? 8 ? -33.299 62.115 64.643 1.0 28.6 8 C 1 ATOM 52 C CB . LEU A ? 8 ? -33.324 64.965 66.224 1.0 30.75 8 C 1 ATOM 53 C CG . LEU A ? 8 ? -33.802 66.344 66.629 1.0 39.96 8 C 1 ATOM 54 C CD1 . LEU A ? 8 ? -35.295 66.331 67.017 1.0 33.39 8 C 1 ATOM 55 C CD2 . LEU A ? 8 ? -32.926 66.884 67.766 1.0 22.45 8 C 1 ATOM 56 N N . THR A ? 9 ? -32.119 63.822 63.756 1.0 26.63 9 C 1 ATOM 57 C CA . THR A ? 9 ? -31.144 62.986 63.146 1.0 33.87 9 C 1 ATOM 58 C C . THR A ? 9 ? -30.254 62.479 64.253 1.0 32.74 9 C 1 ATOM 59 O O . THR A ? 9 ? -30.191 63.078 65.312 1.0 30.68 9 C 1 ATOM 60 C CB . THR A ? 9 ? -30.315 63.738 62.061 1.0 32.27 9 C 1 ATOM 61 C CG2 . THR A ? 9 ? -31.204 64.306 61.055 1.0 39.86 9 C 1 ATOM 62 O OG1 . THR A ? 9 ? -29.554 64.804 62.664 1.0 33.03 9 C 1 ATOM 63 N N . VAL A ? 10 ? -29.617 61.340 64.014 1.0 33.24 10 C 1 ATOM 64 C CA . VAL A ? 10 ? -28.756 60.699 65.013 1.0 35.38 10 C 1 ATOM 65 C C . VAL A ? 10 ? -27.417 61.406 65.123 1.0 39.75 10 C 1 ATOM 66 O O . VAL A ? 10 ? -26.572 61.076 66.010 1.0 40.87 10 C 1 ATOM 67 C CB . VAL A ? 10 ? -28.527 59.218 64.662 1.0 35.22 10 C 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.893 58.476 64.537 1.0 28.83 10 C 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.773 59.103 63.408 1.0 25.42 10 C 1 ATOM 70 O OXT . VAL A ? 10 ? -27.138 62.353 64.329 1.0 37.16 10 C 1 #