data_6g3k_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 . ILE A ? 1 ? -51.661 59.438 63.914 1.0 73.05 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.002 60.752 63.847 1.0 72.69 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.535 60.562 64.176 1.0 68.35 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.123 60.308 65.296 1.0 65.05 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.726 61.823 64.735 1.0 78.9 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.486 62.848 63.853 1.0 82.79 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.802 62.600 65.692 1.0 80.31 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.663 63.741 62.934 1.0 81.48 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.757 60.672 63.125 1.0 67.28 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.324 60.731 63.202 1.0 63.22 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.840 62.065 63.841 1.0 62.88 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.520 63.125 63.865 1.0 61.4 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.707 60.427 61.800 1.0 63.41 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -47.146 61.421 60.711 1.0 65.66 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -45.285 60.473 61.872 1.0 66.34 2 C 1 ATOM 16 N N . SER A ? 3 ? -45.632 61.966 64.388 1.0 60.75 3 C 1 ATOM 17 C CA . SER A ? 3 ? -45.052 63.033 65.189 1.0 60.73 3 C 1 ATOM 18 C C . SER A ? 3 ? -44.247 63.999 64.370 1.0 60.27 3 C 1 ATOM 19 O O . SER A ? 3 ? -43.253 63.644 63.720 1.0 56.06 3 C 1 ATOM 20 C CB . SER A ? 3 ? -44.191 62.478 66.319 1.0 58.88 3 C 1 ATOM 21 O OG . SER A ? 3 ? -43.926 63.508 67.231 1.0 60.28 3 C 1 ATOM 22 N N . GLY A ? 4 ? -44.709 65.242 64.448 1.0 64.6 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -43.944 66.398 64.032 1.0 67.42 4 C 1 ATOM 24 C C . GLY A ? 4 ? -42.785 66.811 64.931 1.0 67.81 4 C 1 ATOM 25 O O . GLY A ? 4 ? -42.048 67.741 64.608 1.0 71.68 4 C 1 ATOM 26 N N . ILE A ? 5 ? -42.639 66.148 66.067 1.0 66.27 5 C 1 ATOM 27 C CA . ILE A ? 5 ? -41.605 66.480 67.019 1.0 65.87 5 C 1 ATOM 28 C C . ILE A ? 5 ? -40.963 65.213 67.495 1.0 62.46 5 C 1 ATOM 29 O O . ILE A ? 5 ? -41.547 64.155 67.310 1.0 59.32 5 C 1 ATOM 30 C CB . ILE A ? 5 ? -42.191 67.306 68.176 1.0 69.01 5 C 1 ATOM 31 C CG1 . ILE A ? 5 ? -43.205 66.506 69.019 1.0 68.67 5 C 1 ATOM 32 C CG2 . ILE A ? 5 ? -42.847 68.559 67.598 1.0 72.74 5 C 1 ATOM 33 C CD1 . ILE A ? 5 ? -43.726 67.280 70.195 1.0 71.39 5 C 1 ATOM 34 N N . GLY A ? 6 ? -39.776 65.330 68.100 1.0 63.8 6 C 1 ATOM 35 C CA . GLY A ? 6 ? -38.888 64.171 68.416 1.0 64.81 6 C 1 ATOM 36 C C . GLY A ? 6 ? -38.246 63.894 67.096 1.0 66.04 6 C 1 ATOM 37 O O . GLY A ? 6 ? -38.026 64.841 66.360 1.0 74.36 6 C 1 ATOM 38 N N . VAL A ? 7 ? -37.996 62.651 66.719 1.0 65.34 7 C 1 ATOM 39 C CA . VAL A ? 7 ? -37.618 62.381 65.311 1.0 64.33 7 C 1 ATOM 40 C C . VAL A ? 7 ? -36.481 63.275 64.773 1.0 62.16 7 C 1 ATOM 41 O O . VAL A ? 7 ? -36.639 64.011 63.840 1.0 59.02 7 C 1 ATOM 42 C CB . VAL A ? 7 ? -38.854 62.420 64.363 1.0 68.86 7 C 1 ATOM 43 C CG1 . VAL A ? 7 ? -39.911 61.404 64.811 1.0 69.23 7 C 1 ATOM 44 C CG2 . VAL A ? 7 ? -39.536 63.809 64.235 1.0 75.09 7 C 1 ATOM 45 N N . LEU A ? 8 ? -35.332 63.179 65.413 1.0 63.05 8 C 1 ATOM 46 C CA . LEU A ? 8 ? -34.151 63.904 65.023 1.0 66.67 8 C 1 ATOM 47 C C . LEU A ? 8 ? -33.083 63.042 64.350 1.0 64.53 8 C 1 ATOM 48 O O . LEU A ? 8 ? -33.112 61.813 64.437 1.0 61.7 8 C 1 ATOM 49 C CB . LEU A ? 8 ? -33.533 64.566 66.265 1.0 71.53 8 C 1 ATOM 50 C CG . LEU A ? 8 ? -33.744 66.077 66.290 1.0 76.5 8 C 1 ATOM 51 C CD1 . LEU A ? 8 ? -35.235 66.371 66.407 1.0 77.6 8 C 1 ATOM 52 C CD2 . LEU A ? 8 ? -32.917 66.736 67.392 1.0 78.46 8 C 1 ATOM 53 N N . PRO A ? 9 ? -32.097 63.696 63.719 1.0 67.17 9 C 1 ATOM 54 C CA . PRO A ? 9 ? -31.038 62.893 63.195 1.0 68.16 9 C 1 ATOM 55 C C . PRO A ? 9 ? -30.103 62.444 64.313 1.0 72.23 9 C 1 ATOM 56 O O . PRO A ? 9 ? -29.869 63.167 65.293 1.0 74.9 9 C 1 ATOM 57 C CB . PRO A ? 9 ? -30.312 63.834 62.199 1.0 68.77 9 C 1 ATOM 58 C CG . PRO A ? 9 ? -31.155 65.051 62.103 1.0 70.85 9 C 1 ATOM 59 C CD . PRO A ? 9 ? -31.876 65.118 63.414 1.0 71.0 9 C 1 ATOM 60 N N . VAL A ? 10 ? -29.534 61.263 64.117 1.0 59.04 10 C 1 ATOM 61 C CA . VAL A ? 10 ? -28.580 60.664 65.057 1.0 66.18 10 C 1 ATOM 62 C C . VAL A ? 10 ? -27.220 61.442 65.159 1.0 77.35 10 C 1 ATOM 63 O O . VAL A ? 10 ? -26.777 62.229 64.297 1.0 77.76 10 C 1 ATOM 64 C CB . VAL A ? 10 ? -28.354 59.154 64.725 1.0 62.67 10 C 1 ATOM 65 C CG1 . VAL A ? 10 ? -29.685 58.427 64.533 1.0 62.79 10 C 1 ATOM 66 C CG2 . VAL A ? 10 ? -27.479 58.974 63.493 1.0 62.53 10 C 1 ATOM 67 O OXT . VAL A ? 10 ? -26.495 61.319 66.154 1.0 82.84 10 C 1 #