data_6h6h_2 # 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 ? -51.888 59.223 63.804 1.0 47.82 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.027 60.394 63.488 1.0 47.38 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.596 60.044 63.856 1.0 45.66 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.275 59.791 65.034 1.0 40.21 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.482 61.644 64.236 1.0 49.2 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.714 62.765 63.837 1.0 47.1 1 F 1 ATOM 7 N N . GLY A ? 2 ? -48.749 59.994 62.833 1.0 44.58 2 F 1 ATOM 8 C CA . GLY A ? 2 ? -47.362 59.592 63.016 1.0 47.88 2 F 1 ATOM 9 C C . GLY A ? 2 ? -46.485 60.643 63.681 1.0 43.93 2 F 1 ATOM 10 O O . GLY A ? 2 ? -46.885 61.791 63.800 1.0 40.99 2 F 1 ATOM 11 N N . PRO A ? 3 ? -45.278 60.238 64.100 1.0 44.24 3 F 1 ATOM 12 C CA . PRO A ? 3 ? -44.317 61.121 64.726 1.0 43.62 3 F 1 ATOM 13 C C . PRO A ? 3 ? -43.581 62.021 63.737 1.0 41.87 3 F 1 ATOM 14 O O . PRO A ? 3 ? -43.417 61.688 62.548 1.0 43.59 3 F 1 ATOM 15 C CB . PRO A ? 3 ? -43.321 60.148 65.363 1.0 47.79 3 F 1 ATOM 16 C CG . PRO A ? 3 ? -43.343 58.960 64.481 1.0 46.17 3 F 1 ATOM 17 C CD . PRO A ? 3 ? -44.764 58.859 63.999 1.0 46.59 3 F 1 ATOM 18 N N . SER A ? 4 ? -43.121 63.130 64.266 1.0 38.52 4 F 1 ATOM 19 C CA . SER A ? 4 ? -42.251 64.037 63.599 1.0 37.44 4 F 1 ATOM 20 C C . SER A ? 4 ? -40.994 64.170 64.405 1.0 35.05 4 F 1 ATOM 21 O O . SER A ? 4 ? -40.958 64.889 65.343 1.0 38.67 4 F 1 ATOM 22 C CB . SER A ? 4 ? -42.915 65.375 63.516 1.0 36.33 4 F 1 ATOM 23 O OG . SER A ? 4 ? -42.448 66.044 62.403 1.0 39.21 4 F 1 ATOM 24 N N . ASN A ? 5 ? -39.956 63.466 64.036 1.0 34.75 5 F 1 ATOM 25 C CA . ASN A ? 5 ? -38.725 63.476 64.786 1.0 35.38 5 F 1 ATOM 26 C C . ASN A ? 5 ? -38.074 64.830 64.835 1.0 38.01 5 F 1 ATOM 27 O O . ASN A ? 5 ? -38.003 65.505 63.856 1.0 42.5 5 F 1 ATOM 28 C CB . ASN A ? 5 ? -37.742 62.516 64.170 1.0 39.2 5 F 1 ATOM 29 C CG . ASN A ? 5 ? -38.077 61.091 64.438 1.0 39.5 5 F 1 ATOM 30 N ND2 . ASN A ? 5 ? -37.189 60.228 64.097 1.0 38.66 5 F 1 ATOM 31 O OD1 . ASN A ? 5 ? -39.125 60.783 64.933 1.0 44.09 5 F 1 ATOM 32 N N . THR A ? 6 ? -37.566 65.206 65.980 1.0 40.53 6 F 1 ATOM 33 C CA . THR A ? 6 ? -36.881 66.456 66.138 1.0 42.32 6 F 1 ATOM 34 C C . THR A ? 6 ? -35.413 66.309 65.813 1.0 40.73 6 F 1 ATOM 35 O O . THR A ? 6 ? -34.895 65.248 65.905 1.0 36.67 6 F 1 ATOM 36 C CB . THR A ? 6 ? -37.025 66.951 67.579 1.0 42.38 6 F 1 ATOM 37 C CG2 . THR A ? 6 ? -36.475 65.960 68.513 1.0 44.24 6 F 1 ATOM 38 O OG1 . THR A ? 6 ? -36.307 68.159 67.756 1.0 41.0 6 F 1 ATOM 39 N N . PRO A ? 7 ? -34.750 67.390 65.435 1.0 40.97 7 F 1 ATOM 40 C CA . PRO A ? 7 ? -33.288 67.379 65.425 1.0 40.07 7 F 1 ATOM 41 C C . PRO A ? 7 ? -32.756 67.491 66.856 1.0 39.34 7 F 1 ATOM 42 O O . PRO A ? 7 ? -33.487 67.954 67.721 1.0 41.78 7 F 1 ATOM 43 C CB . PRO A ? 7 ? -32.919 68.609 64.590 1.0 41.39 7 F 1 ATOM 44 C CG . PRO A ? 7 ? -34.153 69.419 64.457 1.0 38.14 7 F 1 ATOM 45 C CD . PRO A ? 7 ? -35.312 68.517 64.685 1.0 37.26 7 F 1 ATOM 46 N N . PRO A ? 8 ? -31.524 67.076 67.137 1.0 39.36 8 F 1 ATOM 47 C CA . PRO A ? 8 ? -30.599 66.509 66.164 1.0 41.99 8 F 1 ATOM 48 C C . PRO A ? 8 ? -30.985 65.126 65.698 1.0 43.41 8 F 1 ATOM 49 O O . PRO A ? 8 ? -31.698 64.387 66.391 1.0 41.32 8 F 1 ATOM 50 C CB . PRO A ? 8 ? -29.262 66.425 66.928 1.0 40.61 8 F 1 ATOM 51 C CG . PRO A ? 8 ? -29.566 66.850 68.331 1.0 41.34 8 F 1 ATOM 52 C CD . PRO A ? 8 ? -31.041 66.898 68.508 1.0 39.36 8 F 1 ATOM 53 N N . GLU A ? 9 ? -30.524 64.821 64.499 1.0 44.1 9 F 1 ATOM 54 C CA . GLU A ? 9 ? -30.625 63.494 63.932 1.0 52.11 9 F 1 ATOM 55 C C . GLU A ? 9 ? -29.798 62.463 64.741 1.0 54.46 9 F 1 ATOM 56 O O . GLU A ? 9 ? -29.269 62.782 65.823 1.0 49.22 9 F 1 ATOM 57 C CB . GLU A ? 9 ? -30.212 63.529 62.443 1.0 53.71 9 F 1 ATOM 58 C CG . GLU A ? 9 ? -28.713 63.685 62.168 1.0 59.62 9 F 1 ATOM 59 C CD . GLU A ? 9 ? -28.173 65.109 62.306 1.0 60.41 9 F 1 ATOM 60 O OE1 . GLU A ? 9 ? -28.710 65.931 63.090 1.0 62.2 9 F 1 ATOM 61 O OE2 . GLU A ? 9 ? -27.181 65.399 61.617 1.0 62.95 9 F 1 ATOM 62 N N . ILE A ? 10 ? -29.716 61.230 64.222 1.0 56.54 10 F 1 ATOM 63 C CA . ILE A ? 10 ? -28.877 60.178 64.821 1.0 58.32 10 F 1 ATOM 64 C C . ILE A ? 10 ? -27.422 60.664 64.814 1.0 59.98 10 F 1 ATOM 65 O O . ILE A ? 10 ? -26.869 61.002 63.750 1.0 58.66 10 F 1 ATOM 66 C CB . ILE A ? 10 ? -28.998 58.825 64.062 1.0 58.6 10 F 1 ATOM 67 C CG1 . ILE A ? 10 ? -30.405 58.206 64.220 1.0 56.09 10 F 1 ATOM 68 C CG2 . ILE A ? 10 ? -27.944 57.821 64.524 1.0 62.05 10 F 1 ATOM 69 C CD1 . ILE A ? 10 ? -30.725 57.587 65.570 1.0 54.19 10 F 1 ATOM 70 O OXT . ILE A ? 10 ? -26.795 60.750 65.881 1.0 59.48 10 F 1 #