data_3c8k_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 ? -51.090 59.474 63.678 1.0 81.41 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.166 60.544 63.224 1.0 81.19 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.759 60.321 63.787 1.0 81.0 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.521 60.436 64.995 1.0 80.86 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.698 61.908 63.645 1.0 81.27 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.777 62.930 63.302 1.0 82.13 1 P 1 ATOM 7 N N . ILE A ? 2 ? -47.823 59.997 62.907 1.0 80.44 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.480 59.720 63.359 1.0 80.0 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.834 61.003 63.883 1.0 79.88 2 P 1 ATOM 10 O O . ILE A ? 2 ? -46.133 62.101 63.405 1.0 79.96 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.651 59.067 62.240 1.0 79.86 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.453 58.323 62.822 1.0 79.39 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.257 60.088 61.158 1.0 80.1 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.732 57.490 61.801 1.0 79.76 2 P 1 ATOM 15 N N . ILE A ? 3 ? -44.975 60.859 64.888 1.0 79.5 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -44.100 61.941 65.333 1.0 78.98 3 P 1 ATOM 17 C C . ILE A ? 3 ? -43.184 62.374 64.184 1.0 78.78 3 P 1 ATOM 18 O O . ILE A ? 3 ? -43.176 61.738 63.131 1.0 79.07 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.261 61.461 66.504 1.0 78.79 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.433 62.609 67.056 1.0 79.23 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.379 60.299 66.075 1.0 78.41 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.201 62.527 68.544 1.0 80.14 3 P 1 ATOM 23 N N . ASN A ? 4 ? -42.421 63.443 64.350 1.0 78.46 4 P 1 ATOM 24 C CA . ASN A ? 4 ? -41.379 63.709 63.355 1.0 78.62 4 P 1 ATOM 25 C C . ASN A ? 4 ? -39.996 63.594 63.971 1.0 78.21 4 P 1 ATOM 26 O O . ASN A ? 4 ? -39.782 63.999 65.114 1.0 78.53 4 P 1 ATOM 27 C CB . ASN A ? 4 ? -41.587 65.031 62.594 1.0 79.13 4 P 1 ATOM 28 C CG . ASN A ? 4 ? -41.402 66.247 63.466 1.0 80.14 4 P 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.413 67.084 63.121 1.0 80.37 4 P 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.145 66.444 64.441 1.0 81.76 4 P 1 ATOM 31 N N . PHE A ? 5 ? -39.062 63.021 63.218 1.0 77.4 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -37.869 62.444 63.832 1.0 76.32 5 P 1 ATOM 33 C C . PHE A ? 5 ? -36.766 63.451 64.046 1.0 76.1 5 P 1 ATOM 34 O O . PHE A ? 5 ? -36.498 64.274 63.186 1.0 76.35 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -37.427 61.173 63.076 1.0 75.72 5 P 1 ATOM 36 C CG . PHE A ? 5 ? -38.478 60.103 63.096 1.0 75.14 5 P 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.613 59.267 64.204 1.0 74.46 5 P 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.403 59.995 62.060 1.0 74.28 5 P 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.618 58.314 64.254 1.0 74.4 5 P 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.415 59.046 62.096 1.0 73.47 5 P 1 ATOM 41 C CZ . PHE A ? 5 ? -40.525 58.204 63.191 1.0 74.85 5 P 1 ATOM 42 N N . GLU A ? 6 ? -36.160 63.409 65.223 1.0 75.85 6 P 1 ATOM 43 C CA . GLU A ? 6 ? -34.990 64.210 65.486 1.0 75.72 6 P 1 ATOM 44 C C . GLU A ? 6 ? -33.742 63.442 65.047 1.0 75.23 6 P 1 ATOM 45 O O . GLU A ? 6 ? -33.597 62.270 65.352 1.0 75.46 6 P 1 ATOM 46 C CB . GLU A ? 6 ? -34.960 64.605 66.958 1.0 75.79 6 P 1 ATOM 47 C CG . GLU A ? 6 ? -33.614 65.127 67.490 1.0 78.25 6 P 1 ATOM 48 C CD . GLU A ? 6 ? -33.101 66.438 66.855 1.0 79.89 6 P 1 ATOM 49 O OE1 . GLU A ? 6 ? -33.678 66.929 65.851 1.0 79.49 6 P 1 ATOM 50 O OE2 . GLU A ? 6 ? -32.084 66.962 67.378 1.0 80.54 6 P 1 ATOM 51 N N . LYS A ? 7 ? -32.854 64.104 64.316 1.0 75.0 7 P 1 ATOM 52 C CA . LYS A ? 7 ? -31.659 63.467 63.764 1.0 74.83 7 P 1 ATOM 53 C C . LYS A ? 7 ? -30.789 62.752 64.812 1.0 75.0 7 P 1 ATOM 54 O O . LYS A ? 7 ? -30.693 63.200 65.957 1.0 74.96 7 P 1 ATOM 55 C CB . LYS A ? 7 ? -30.815 64.511 63.041 1.0 74.66 7 P 1 ATOM 56 C CG . LYS A ? 7 ? -31.417 65.054 61.764 1.0 74.09 7 P 1 ATOM 57 C CD . LYS A ? 7 ? -30.718 66.355 61.401 1.0 74.44 7 P 1 ATOM 58 C CE . LYS A ? 7 ? -30.490 66.507 59.904 1.0 74.35 7 P 1 ATOM 59 N NZ . LYS A ? 7 ? -31.750 66.730 59.170 1.0 73.75 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.159 61.647 64.400 1.0 75.06 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.193 60.901 65.227 1.0 74.89 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.835 61.563 65.149 1.0 75.01 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.657 62.523 64.395 1.0 75.04 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -29.010 59.469 64.727 1.0 74.65 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.084 58.735 63.930 1.0 75.27 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.714 57.269 63.857 1.0 74.59 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -31.503 58.917 64.517 1.0 75.95 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.883 61.123 65.801 1.0 74.82 8 P 1 #