data_4hkj_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 ? -51.467 60.142 63.552 1.0 93.73 1 G 1 ATOM 2 C CA . SER A ? 1 ? -50.424 61.039 63.072 1.0 92.08 1 G 1 ATOM 3 C C . SER A ? 1 ? -49.056 60.643 63.622 1.0 81.9 1 G 1 ATOM 4 O O . SER A ? 1 ? -48.858 60.588 64.836 1.0 73.47 1 G 1 ATOM 5 C CB . SER A ? 1 ? -50.747 62.484 63.455 1.0 95.18 1 G 1 ATOM 6 O OG . SER A ? 1 ? -49.733 63.371 63.011 1.0 100.76 1 G 1 ATOM 7 N N . ILE A ? 2 ? -48.117 60.366 62.723 1.0 81.27 2 G 1 ATOM 8 C CA . ILE A ? 2 ? -46.763 60.000 63.119 1.0 76.41 2 G 1 ATOM 9 C C . ILE A ? 2 ? -46.035 61.225 63.677 1.0 73.85 2 G 1 ATOM 10 O O . ILE A ? 2 ? -46.508 62.351 63.538 1.0 77.92 2 G 1 ATOM 11 C CB . ILE A ? 2 ? -45.970 59.394 61.933 1.0 75.26 2 G 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.837 58.492 62.432 1.0 71.55 2 G 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.449 60.485 61.010 1.0 71.26 2 G 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.981 57.920 61.328 1.0 69.79 2 G 1 ATOM 15 N N . ILE A ? 3 ? -44.893 60.997 64.316 1.0 62.75 3 G 1 ATOM 16 C CA . ILE A ? 3 ? -44.113 62.072 64.916 1.0 65.68 3 G 1 ATOM 17 C C . ILE A ? 3 ? -43.022 62.565 63.965 1.0 65.28 3 G 1 ATOM 18 O O . ILE A ? 3 ? -42.492 61.797 63.163 1.0 69.26 3 G 1 ATOM 19 C CB . ILE A ? 3 ? -43.468 61.610 66.247 1.0 64.87 3 G 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.761 62.775 66.951 1.0 68.94 3 G 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.512 60.449 66.007 1.0 60.21 3 G 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.009 62.375 68.195 1.0 68.81 3 G 1 ATOM 23 N N . ASN A ? 4 ? -42.710 63.855 64.048 1.0 69.35 4 G 1 ATOM 24 C CA . ASN A ? 4 ? -41.572 64.425 63.340 1.0 74.62 4 G 1 ATOM 25 C C . ASN A ? 4 ? -40.262 63.991 63.997 1.0 69.28 4 G 1 ATOM 26 O O . ASN A ? 4 ? -39.870 64.531 65.032 1.0 70.6 4 G 1 ATOM 27 C CB . ASN A ? 4 ? -41.681 65.950 63.320 1.0 88.61 4 G 1 ATOM 28 C CG . ASN A ? 4 ? -40.519 66.612 62.605 1.0 107.57 4 G 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.263 67.871 62.941 1.0 114.32 4 G 1 ATOM 30 O OD1 . ASN A ? 4 ? -39.861 66.002 61.763 1.0 114.56 4 G 1 ATOM 31 N N . PHE A ? 5 ? -39.592 63.013 63.393 1.0 65.29 5 G 1 ATOM 32 C CA . PHE A ? 5 ? -38.384 62.428 63.971 1.0 61.5 5 G 1 ATOM 33 C C . PHE A ? 5 ? -37.211 63.403 64.050 1.0 64.34 5 G 1 ATOM 34 O O . PHE A ? 5 ? -37.077 64.301 63.221 1.0 68.5 5 G 1 ATOM 35 C CB . PHE A ? 5 ? -37.964 61.177 63.192 1.0 59.47 5 G 1 ATOM 36 C CG . PHE A ? 5 ? -38.890 60.008 63.372 1.0 54.0 5 G 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.814 59.217 64.508 1.0 62.78 5 G 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.830 59.694 62.406 1.0 55.72 5 G 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.661 58.139 64.679 1.0 63.37 5 G 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.680 58.616 62.571 1.0 55.08 5 G 1 ATOM 41 C CZ . PHE A ? 5 ? -40.595 57.837 63.709 1.0 58.97 5 G 1 ATOM 42 N N . GLU A ? 6 ? -36.369 63.213 65.061 1.0 65.0 6 G 1 ATOM 43 C CA . GLU A ? 6 ? -35.161 64.010 65.228 1.0 75.6 6 G 1 ATOM 44 C C . GLU A ? 6 ? -33.961 63.227 64.699 1.0 75.04 6 G 1 ATOM 45 O O . GLU A ? 6 ? -33.959 61.996 64.722 1.0 78.42 6 G 1 ATOM 46 C CB . GLU A ? 6 ? -34.962 64.368 66.704 1.0 84.86 6 G 1 ATOM 47 C CG . GLU A ? 6 ? -33.771 65.273 66.992 1.0 98.57 6 G 1 ATOM 48 C CD . GLU A ? 6 ? -33.945 66.678 66.445 1.0 112.58 6 G 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.096 67.071 66.154 1.0 118.5 6 G 1 ATOM 50 O OE2 . GLU A ? 6 ? -32.929 67.391 66.308 1.0 115.31 6 G 1 ATOM 51 N N . LYS A ? 7 ? -32.947 63.942 64.219 1.0 73.19 7 G 1 ATOM 52 C CA . LYS A ? 7 ? -31.759 63.310 63.649 1.0 74.27 7 G 1 ATOM 53 C C . LYS A ? 7 ? -30.918 62.572 64.689 1.0 74.95 7 G 1 ATOM 54 O O . LYS A ? 7 ? -30.984 62.869 65.881 1.0 67.0 7 G 1 ATOM 55 C CB . LYS A ? 7 ? -30.897 64.344 62.922 1.0 69.65 7 G 1 ATOM 56 C CG . LYS A ? 7 ? -31.557 64.958 61.699 1.0 73.09 7 G 1 ATOM 57 C CD . LYS A ? 7 ? -30.615 65.913 60.985 1.0 77.26 7 G 1 ATOM 58 C CE . LYS A ? 7 ? -31.305 66.600 59.819 1.0 77.46 7 G 1 ATOM 59 N NZ . LYS A ? 7 ? -32.496 67.374 60.265 1.0 80.98 7 G 1 ATOM 60 N N . LEU A ? 8 ? -30.129 61.609 64.223 1.0 75.51 8 G 1 ATOM 61 C CA . LEU A ? 8 ? -29.243 60.841 65.092 1.0 73.48 8 G 1 ATOM 62 C C . LEU A ? 8 ? -27.912 61.560 65.283 1.0 81.91 8 G 1 ATOM 63 O O . LEU A ? 8 ? -27.095 61.172 66.120 1.0 78.75 8 G 1 ATOM 64 C CB . LEU A ? 8 ? -28.997 59.447 64.509 1.0 66.87 8 G 1 ATOM 65 C CG . LEU A ? 8 ? -30.221 58.558 64.284 1.0 58.53 8 G 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.829 57.303 63.531 1.0 50.84 8 G 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.879 58.201 65.607 1.0 59.6 8 G 1 ATOM 68 O OXT . LEU A ? 8 ? -27.616 62.540 64.599 1.0 89.28 8 G 1 #