data_6h6h_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 . SER A ? 1 ? -51.841 59.290 63.926 1.0 49.6 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.982 60.408 63.470 1.0 49.32 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.522 60.149 63.854 1.0 45.72 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.200 59.924 65.028 1.0 38.47 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.441 61.740 64.057 1.0 50.88 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.665 62.790 63.513 1.0 49.26 1 C 1 ATOM 7 N N . GLY A ? 2 ? -48.660 60.211 62.847 1.0 43.25 2 C 1 ATOM 8 C CA . GLY A ? 2 ? -47.299 59.761 62.972 1.0 44.93 2 C 1 ATOM 9 C C . GLY A ? 2 ? -46.358 60.717 63.677 1.0 43.63 2 C 1 ATOM 10 O O . GLY A ? 2 ? -46.683 61.884 63.897 1.0 43.1 2 C 1 ATOM 11 N N . PRO A ? 3 ? -45.171 60.246 63.964 1.0 41.76 3 C 1 ATOM 12 C CA . PRO A ? 3 ? -44.133 61.026 64.610 1.0 39.18 3 C 1 ATOM 13 C C . PRO A ? 3 ? -43.413 61.968 63.686 1.0 34.91 3 C 1 ATOM 14 O O . PRO A ? 3 ? -43.260 61.745 62.536 1.0 36.3 3 C 1 ATOM 15 C CB . PRO A ? 3 ? -43.166 59.962 65.071 1.0 42.66 3 C 1 ATOM 16 C CG . PRO A ? 3 ? -43.418 58.836 64.193 1.0 44.48 3 C 1 ATOM 17 C CD . PRO A ? 3 ? -44.875 58.825 64.002 1.0 43.91 3 C 1 ATOM 18 N N . SER A ? 4 ? -42.963 63.046 64.255 1.0 32.55 4 C 1 ATOM 19 C CA . SER A ? 4 ? -42.205 64.015 63.560 1.0 34.15 4 C 1 ATOM 20 C C . SER A ? 4 ? -40.931 64.184 64.341 1.0 34.48 4 C 1 ATOM 21 O O . SER A ? 4 ? -40.896 64.855 65.328 1.0 38.38 4 C 1 ATOM 22 C CB . SER A ? 4 ? -42.976 65.303 63.495 1.0 32.01 4 C 1 ATOM 23 O OG . SER A ? 4 ? -42.537 66.052 62.430 1.0 31.79 4 C 1 ATOM 24 N N . ASN A ? 5 ? -39.881 63.538 63.899 1.0 34.62 5 C 1 ATOM 25 C CA . ASN A ? 5 ? -38.643 63.517 64.635 1.0 35.95 5 C 1 ATOM 26 C C . ASN A ? 5 ? -37.987 64.871 64.701 1.0 34.05 5 C 1 ATOM 27 O O . ASN A ? 5 ? -37.896 65.558 63.725 1.0 34.43 5 C 1 ATOM 28 C CB . ASN A ? 5 ? -37.661 62.549 64.001 1.0 38.9 5 C 1 ATOM 29 C CG . ASN A ? 5 ? -38.004 61.120 64.241 1.0 39.72 5 C 1 ATOM 30 N ND2 . ASN A ? 5 ? -37.298 60.262 63.598 1.0 41.34 5 C 1 ATOM 31 O OD1 . ASN A ? 5 ? -38.913 60.799 64.968 1.0 42.41 5 C 1 ATOM 32 N N . THR A ? 6 ? -37.505 65.222 65.869 1.0 32.58 6 C 1 ATOM 33 C CA . THR A ? 6 ? -36.804 66.455 66.065 1.0 34.9 6 C 1 ATOM 34 C C . THR A ? 6 ? -35.338 66.312 65.770 1.0 35.29 6 C 1 ATOM 35 O O . THR A ? 6 ? -34.814 65.255 65.907 1.0 34.03 6 C 1 ATOM 36 C CB . THR A ? 6 ? -36.974 66.931 67.510 1.0 36.04 6 C 1 ATOM 37 C CG2 . THR A ? 6 ? -36.244 66.065 68.433 1.0 36.25 6 C 1 ATOM 38 O OG1 . THR A ? 6 ? -36.459 68.239 67.641 1.0 37.56 6 C 1 ATOM 39 N N . PRO A ? 7 ? -34.683 67.449 65.274 1.0 36.8 7 C 1 ATOM 40 C CA . PRO A ? 7 ? -33.219 67.359 65.385 1.0 35.86 7 C 1 ATOM 41 C C . PRO A ? 7 ? -32.780 67.439 66.847 1.0 34.56 7 C 1 ATOM 42 O O . PRO A ? 7 ? -33.511 67.929 67.628 1.0 35.92 7 C 1 ATOM 43 C CB . PRO A ? 7 ? -32.709 68.524 64.559 1.0 35.63 7 C 1 ATOM 44 C CG . PRO A ? 7 ? -33.739 69.529 64.618 1.0 36.63 7 C 1 ATOM 45 C CD . PRO A ? 7 ? -34.999 68.773 64.547 1.0 36.65 7 C 1 ATOM 46 N N . PRO A ? 8 ? -31.638 66.917 67.225 1.0 35.33 8 C 1 ATOM 47 C CA . PRO A ? 8 ? -30.645 66.406 66.309 1.0 35.31 8 C 1 ATOM 48 C C . PRO A ? 8 ? -31.017 65.053 65.799 1.0 33.75 8 C 1 ATOM 49 O O . PRO A ? 8 ? -31.704 64.287 66.478 1.0 31.74 8 C 1 ATOM 50 C CB . PRO A ? 8 ? -29.389 66.282 67.182 1.0 36.42 8 C 1 ATOM 51 C CG . PRO A ? 8 ? -29.626 67.205 68.325 1.0 36.82 8 C 1 ATOM 52 C CD . PRO A ? 8 ? -31.088 67.117 68.576 1.0 35.78 8 C 1 ATOM 53 N N . GLU A ? 9 ? -30.592 64.785 64.581 1.0 35.13 9 C 1 ATOM 54 C CA . GLU A ? 9 ? -30.715 63.460 64.016 1.0 41.6 9 C 1 ATOM 55 C C . GLU A ? 9 ? -29.758 62.487 64.744 1.0 45.72 9 C 1 ATOM 56 O O . GLU A ? 9 ? -29.119 62.853 65.753 1.0 42.23 9 C 1 ATOM 57 C CB . GLU A ? 9 ? -30.485 63.492 62.494 1.0 43.04 9 C 1 ATOM 58 C CG . GLU A ? 9 ? -29.040 63.630 62.024 1.0 47.34 9 C 1 ATOM 59 C CD . GLU A ? 9 ? -28.396 64.988 62.303 1.0 49.56 9 C 1 ATOM 60 O OE1 . GLU A ? 9 ? -29.078 65.913 62.814 1.0 49.22 9 C 1 ATOM 61 O OE2 . GLU A ? 9 ? -27.191 65.136 62.008 1.0 52.98 9 C 1 ATOM 62 N N . ILE A ? 10 ? -29.678 61.254 64.243 1.0 44.63 10 C 1 ATOM 63 C CA . ILE A ? 10 ? -28.826 60.247 64.864 1.0 47.47 10 C 1 ATOM 64 C C . ILE A ? 10 ? -27.339 60.694 64.816 1.0 50.93 10 C 1 ATOM 65 O O . ILE A ? 10 ? -26.838 61.165 63.774 1.0 49.0 10 C 1 ATOM 66 C CB . ILE A ? 10 ? -29.145 58.830 64.306 1.0 46.71 10 C 1 ATOM 67 C CG1 . ILE A ? 10 ? -30.311 58.258 65.117 1.0 45.26 10 C 1 ATOM 68 C CG2 . ILE A ? 10 ? -27.954 57.885 64.419 1.0 51.41 10 C 1 ATOM 69 C CD1 . ILE A ? 10 ? -31.002 57.078 64.515 1.0 46.95 10 C 1 ATOM 70 O OXT . ILE A ? 10 ? -26.641 60.674 65.866 1.0 48.48 10 C 1 #