data_4jfe_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 ? -51.623 59.309 63.629 1.0 39.57 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.170 60.706 63.630 1.0 36.88 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.678 60.677 63.941 1.0 33.91 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.268 60.357 65.088 1.0 32.72 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.924 61.480 64.698 1.0 39.19 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.301 62.939 64.315 1.0 47.82 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.151 63.847 64.138 1.0 53.21 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.385 65.079 64.053 1.0 52.86 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.011 63.363 64.094 1.0 63.52 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.858 60.978 62.929 1.0 30.11 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.406 60.986 63.094 1.0 27.26 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.982 61.983 64.094 1.0 25.8 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.642 62.979 64.297 1.0 24.86 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.718 61.291 61.754 1.0 27.05 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.646 60.153 60.739 1.0 25.5 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.296 60.665 59.396 1.0 26.76 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.670 59.154 61.190 1.0 23.09 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.871 61.715 64.751 1.0 26.3 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.338 62.650 65.707 1.0 27.23 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.785 63.828 64.902 1.0 27.44 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.167 63.630 63.858 1.0 25.58 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -44.255 62.011 66.530 1.0 27.38 3 C 1 ATOM 23 N N . GLY A ? 4 ? -45.045 65.051 65.374 1.0 29.07 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.573 66.268 64.695 1.0 28.58 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.454 66.906 65.453 1.0 28.7 4 C 1 ATOM 26 O O . GLY A ? 4 ? -43.100 68.000 65.201 1.0 30.53 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.922 66.192 66.418 1.0 29.95 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.822 66.675 67.204 1.0 30.65 5 C 1 ATOM 29 C C . ILE A ? 5 ? -41.021 65.520 67.666 1.0 30.9 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.451 64.387 67.560 1.0 31.55 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.299 67.456 68.445 1.0 32.34 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.097 66.547 69.383 1.0 34.47 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.116 68.675 68.034 1.0 32.14 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.615 67.253 70.652 1.0 32.44 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.830 65.800 68.168 1.0 33.47 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.945 64.747 68.733 1.0 34.36 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.248 63.853 67.747 1.0 33.64 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.579 62.906 68.142 1.0 35.5 6 C 1 ATOM 39 N N . ALA A ? 7 ? -38.383 64.151 66.463 1.0 33.24 7 C 1 ATOM 40 C CA . ALA A ? 7 ? -37.740 63.356 65.431 1.0 31.34 7 C 1 ATOM 41 C C . ALA A ? 7 ? -36.526 64.081 64.916 1.0 32.28 7 C 1 ATOM 42 O O . ALA A ? 7 ? -36.640 65.007 64.120 1.0 33.23 7 C 1 ATOM 43 C CB . ALA A ? 7 ? -38.691 63.093 64.323 1.0 32.02 7 C 1 ATOM 44 N N . LEU A ? 8 ? -35.357 63.678 65.381 1.0 32.89 8 C 1 ATOM 45 C CA . LEU A ? 8 ? -34.137 64.288 64.953 1.0 32.94 8 C 1 ATOM 46 C C . LEU A ? 8 ? -33.201 63.292 64.331 1.0 32.84 8 C 1 ATOM 47 O O . LEU A ? 8 ? -33.417 62.064 64.435 1.0 31.2 8 C 1 ATOM 48 C CB . LEU A ? 8 ? -33.426 64.949 66.118 1.0 35.45 8 C 1 ATOM 49 C CG . LEU A ? 8 ? -34.142 66.029 66.871 1.0 33.8 8 C 1 ATOM 50 C CD1 . LEU A ? 8 ? -33.079 66.867 67.600 1.0 30.13 8 C 1 ATOM 51 C CD2 . LEU A ? 8 ? -34.905 66.872 65.938 1.0 42.75 8 C 1 ATOM 52 N N . THR A ? 9 ? -32.145 63.809 63.669 1.0 32.71 9 C 1 ATOM 53 C CA . THR A ? 9 ? -31.146 62.954 63.072 1.0 34.38 9 C 1 ATOM 54 C C . THR A ? 9 ? -30.268 62.500 64.168 1.0 35.65 9 C 1 ATOM 55 O O . THR A ? 9 ? -30.061 63.225 65.143 1.0 36.02 9 C 1 ATOM 56 C CB . THR A ? 9 ? -30.263 63.682 61.974 1.0 34.96 9 C 1 ATOM 57 C CG2 . THR A ? 9 ? -31.077 64.106 60.854 1.0 39.23 9 C 1 ATOM 58 O OG1 . THR A ? 9 ? -29.629 64.827 62.536 1.0 37.68 9 C 1 ATOM 59 N N . VAL A ? 10 ? -29.750 61.287 64.021 1.0 35.93 10 C 1 ATOM 60 C CA . VAL A ? 10 ? -28.878 60.690 64.985 1.0 36.27 10 C 1 ATOM 61 C C . VAL A ? 10 ? -27.514 61.457 65.081 1.0 38.62 10 C 1 ATOM 62 O O . VAL A ? 10 ? -26.665 61.220 66.005 1.0 40.65 10 C 1 ATOM 63 C CB . VAL A ? 10 ? -28.620 59.195 64.623 1.0 36.32 10 C 1 ATOM 64 C CG1 . VAL A ? 10 ? -29.920 58.393 64.705 1.0 30.65 10 C 1 ATOM 65 C CG2 . VAL A ? 10 ? -28.028 59.087 63.268 1.0 34.66 10 C 1 ATOM 66 O OXT . VAL A ? 10 ? -27.228 62.333 64.256 1.0 38.48 10 C 1 #