data_4jfp_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 ? -51.876 59.825 64.068 1.0 35.78 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.004 60.864 63.440 1.0 35.76 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.556 60.705 63.818 1.0 32.72 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.229 60.268 64.915 1.0 32.56 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.444 62.289 63.811 1.0 38.4 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.464 62.881 62.930 1.0 44.45 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.541 64.424 63.075 1.0 49.19 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -53.416 65.037 62.419 1.0 59.66 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.720 65.015 63.842 1.0 43.9 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.692 61.096 62.900 1.0 32.23 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.257 61.038 63.104 1.0 30.6 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.803 62.089 64.111 1.0 30.56 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.488 63.056 64.362 1.0 31.25 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.528 61.271 61.758 1.0 29.69 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.571 60.176 60.711 1.0 32.18 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.072 60.694 59.331 1.0 33.7 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.751 59.001 61.169 1.0 26.91 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.630 61.876 64.687 1.0 29.36 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.052 62.839 65.601 1.0 29.73 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.522 64.044 64.800 1.0 30.77 3 C 1 ATOM 21 O O . ALA A ? 3 ? -43.994 63.889 63.705 1.0 31.17 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.921 62.203 66.414 1.0 27.0 3 C 1 ATOM 23 N N . ALA A ? 4 ? -44.720 65.221 65.345 1.0 32.46 4 C 1 ATOM 24 C CA . ALA A ? 4 ? -44.247 66.476 64.746 1.0 34.63 4 C 1 ATOM 25 C C . ALA A ? 4 ? -43.063 67.021 65.585 1.0 34.25 4 C 1 ATOM 26 O O . ALA A ? 4 ? -42.458 68.056 65.246 1.0 37.34 4 C 1 ATOM 27 C CB . ALA A ? 4 ? -45.428 67.529 64.673 1.0 36.61 4 C 1 ATOM 28 N N . ILE A ? 5 ? -42.759 66.329 66.689 1.0 32.96 5 C 1 ATOM 29 C CA . ILE A ? 5 ? -41.662 66.695 67.540 1.0 32.7 5 C 1 ATOM 30 C C . ILE A ? 5 ? -40.960 65.409 68.005 1.0 31.37 5 C 1 ATOM 31 O O . ILE A ? 5 ? -41.518 64.317 67.918 1.0 33.38 5 C 1 ATOM 32 C CB . ILE A ? 5 ? -42.107 67.519 68.797 1.0 34.58 5 C 1 ATOM 33 C CG1 . ILE A ? 5 ? -42.975 66.675 69.736 1.0 33.23 5 C 1 ATOM 34 C CG2 . ILE A ? 5 ? -42.856 68.889 68.395 1.0 34.5 5 C 1 ATOM 35 C CD1 . ILE A ? 5 ? -43.456 67.434 70.931 1.0 36.1 5 C 1 ATOM 36 N N . GLY A ? 6 ? -39.734 65.558 68.454 1.0 32.32 6 C 1 ATOM 37 C CA . GLY A ? 6 ? -38.980 64.465 68.970 1.0 33.04 6 C 1 ATOM 38 C C . GLY A ? 6 ? -38.316 63.586 67.937 1.0 30.96 6 C 1 ATOM 39 O O . GLY A ? 6 ? -37.737 62.579 68.288 1.0 30.02 6 C 1 ATOM 40 N N . ILE A ? 7 ? -38.390 63.978 66.658 1.0 32.61 7 C 1 ATOM 41 C CA . ILE A ? 7 ? -37.755 63.203 65.554 1.0 32.52 7 C 1 ATOM 42 C C . ILE A ? 7 ? -36.598 64.051 65.037 1.0 33.92 7 C 1 ATOM 43 O O . ILE A ? 7 ? -36.799 65.023 64.314 1.0 37.87 7 C 1 ATOM 44 C CB . ILE A ? 7 ? -38.749 62.877 64.411 1.0 32.99 7 C 1 ATOM 45 C CG1 . ILE A ? 7 ? -40.010 62.209 64.941 1.0 30.42 7 C 1 ATOM 46 C CG2 . ILE A ? 7 ? -38.080 61.938 63.331 1.0 32.38 7 C 1 ATOM 47 C CD1 . ILE A ? 7 ? -39.780 60.823 65.561 1.0 29.66 7 C 1 ATOM 48 N N . LEU A ? 8 ? -35.388 63.680 65.434 1.0 31.89 8 C 1 ATOM 49 C CA . LEU A ? 8 ? -34.214 64.413 65.125 1.0 32.7 8 C 1 ATOM 50 C C . LEU A ? 8 ? -33.151 63.452 64.564 1.0 31.36 8 C 1 ATOM 51 O O . LEU A ? 8 ? -33.159 62.287 64.875 1.0 29.82 8 C 1 ATOM 52 C CB . LEU A ? 8 ? -33.703 65.080 66.446 1.0 34.44 8 C 1 ATOM 53 C CG . LEU A ? 8 ? -32.537 66.086 66.500 1.0 41.03 8 C 1 ATOM 54 C CD1 . LEU A ? 8 ? -32.356 66.586 67.965 1.0 40.61 8 C 1 ATOM 55 C CD2 . LEU A ? 8 ? -31.223 65.523 65.975 1.0 45.51 8 C 1 ATOM 56 N N . THR A ? 9 ? -32.244 63.961 63.746 1.0 31.65 9 C 1 ATOM 57 C CA . THR A ? 9 ? -31.173 63.116 63.197 1.0 31.95 9 C 1 ATOM 58 C C . THR A ? 9 ? -30.223 62.599 64.331 1.0 33.81 9 C 1 ATOM 59 O O . THR A ? 9 ? -30.008 63.275 65.330 1.0 33.99 9 C 1 ATOM 60 C CB . THR A ? 9 ? -30.364 63.854 62.149 1.0 32.3 9 C 1 ATOM 61 C CG2 . THR A ? 9 ? -31.270 64.241 60.966 1.0 35.39 9 C 1 ATOM 62 O OG1 . THR A ? 9 ? -29.797 65.041 62.717 1.0 34.54 9 C 1 ATOM 63 N N . VAL A ? 10 ? -29.662 61.413 64.118 1.0 27.3 10 C 1 ATOM 64 C CA . VAL A ? 10 ? -28.737 60.757 65.091 1.0 29.83 10 C 1 ATOM 65 C C . VAL A ? 10 ? -27.343 61.406 65.121 1.0 31.08 10 C 1 ATOM 66 O O . VAL A ? 10 ? -26.477 61.064 66.009 1.0 31.14 10 C 1 ATOM 67 C CB . VAL A ? 10 ? -28.566 59.263 64.776 1.0 29.71 10 C 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.900 58.570 64.804 1.0 31.89 10 C 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.873 59.066 63.395 1.0 30.48 10 C 1 ATOM 70 O OXT . VAL A ? 10 ? -27.015 62.270 64.288 1.0 31.56 10 C 1 #