data_6dkp_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 ? -51.736 59.156 64.406 1.0 95.29 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.134 60.289 63.713 1.0 80.9 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.628 60.339 63.952 1.0 76.17 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.149 59.999 65.035 1.0 61.65 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.781 61.599 64.164 1.0 93.34 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.423 62.793 63.298 1.0 95.6 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.112 64.068 63.739 1.0 86.48 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.995 64.425 64.930 1.0 115.38 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.778 64.707 62.895 1.0 95.25 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.890 60.762 62.929 1.0 63.94 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.444 60.839 63.036 1.0 65.79 2 C 1 ATOM 12 C C . LEU A ? 2 ? -47.031 61.882 64.068 1.0 79.49 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.760 62.828 64.379 1.0 79.05 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.815 61.187 61.685 1.0 67.25 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.872 60.152 60.566 1.0 71.07 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.368 60.769 59.279 1.0 60.86 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.061 58.911 60.914 1.0 74.59 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.830 61.697 64.599 1.0 77.83 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.229 62.657 65.515 1.0 65.3 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.672 63.841 64.732 1.0 72.07 3 C 1 ATOM 21 O O . ALA A ? 3 ? -43.826 63.669 63.846 1.0 69.92 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -44.125 61.991 66.334 1.0 62.57 3 C 1 ATOM 23 N N . GLY A ? 4 ? -45.151 65.037 65.051 1.0 85.66 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.622 66.243 64.459 1.0 72.32 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.445 66.834 65.190 1.0 77.66 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.904 67.857 64.757 1.0 77.21 4 C 1 ATOM 27 N N . ILE A ? 5 ? -43.036 66.221 66.302 1.0 65.39 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.910 66.684 67.102 1.0 87.21 5 C 1 ATOM 29 C C . ILE A ? 5 ? -41.088 65.475 67.530 1.0 82.93 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.549 64.333 67.485 1.0 74.8 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.356 67.483 68.349 1.0 86.89 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.147 66.581 69.299 1.0 83.5 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.179 68.701 67.951 1.0 74.49 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.616 67.278 70.555 1.0 77.5 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.853 65.743 67.945 1.0 87.87 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -39.017 64.713 68.530 1.0 86.22 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.291 63.815 67.558 1.0 94.01 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.855 62.728 67.949 1.0 88.93 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.142 64.228 66.303 1.0 70.52 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.428 63.453 65.294 1.0 78.65 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.157 64.223 64.962 1.0 66.76 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.183 65.179 64.178 1.0 68.94 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.280 63.207 64.044 1.0 88.5 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.650 62.645 64.427 1.0 68.74 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.558 62.267 63.087 1.0 68.41 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.590 61.313 65.139 1.0 81.88 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.037 63.808 65.549 1.0 61.19 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -33.763 64.490 65.384 1.0 77.83 8 C 1 ATOM 49 C C . LEU A ? 8 ? -32.750 63.556 64.739 1.0 72.78 8 C 1 ATOM 50 O O . LEU A ? 8 ? -32.733 62.352 65.017 1.0 78.54 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.228 64.989 66.730 1.0 71.81 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -32.006 65.909 66.676 1.0 70.79 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.348 67.203 65.956 1.0 65.79 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.486 66.189 68.074 1.0 68.23 8 C 1 ATOM 55 N N . THR A ? 9 ? -31.906 64.119 63.877 1.0 67.5 9 C 1 ATOM 56 C CA . THR A ? 9 ? -30.854 63.339 63.239 1.0 75.76 9 C 1 ATOM 57 C C . THR A ? 9 ? -29.871 62.818 64.280 1.0 76.59 9 C 1 ATOM 58 O O . THR A ? 9 ? -29.619 63.456 65.306 1.0 65.05 9 C 1 ATOM 59 C CB . THR A ? 9 ? -30.118 64.187 62.199 1.0 69.07 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -31.064 64.602 61.084 1.0 64.95 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -29.589 65.361 62.827 1.0 90.22 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.314 61.642 64.009 1.0 70.72 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.382 61.003 64.930 1.0 63.77 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.028 61.704 64.900 1.0 88.22 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.757 62.526 64.023 1.0 66.63 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.220 59.506 64.612 1.0 82.04 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.567 58.801 64.668 1.0 77.73 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.570 59.320 63.251 1.0 93.28 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.171 61.463 65.752 1.0 74.24 10 C 1 #