data_2hjl_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 . LYS A ? 1 ? -52.014 59.423 64.008 1.0 18.54 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.198 60.571 63.500 1.0 18.26 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.731 60.429 63.890 1.0 18.44 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.412 60.210 65.063 1.0 18.6 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.769 61.898 64.042 1.0 19.55 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.127 63.136 63.445 1.0 21.79 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.934 64.394 63.693 1.0 24.61 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.069 64.525 62.694 1.0 27.09 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.454 65.968 62.555 1.0 30.35 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.847 60.584 62.905 1.0 18.2 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.410 60.386 63.124 1.0 18.43 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.800 61.492 63.981 1.0 19.7 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.311 62.622 64.011 1.0 19.53 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.673 60.268 61.791 1.0 18.45 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.724 61.153 64.690 1.0 20.43 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.922 62.120 65.451 1.0 21.69 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.357 63.162 64.487 1.0 22.56 3 C 1 ATOM 18 O O . PHE A ? 3 ? -43.794 62.816 63.448 1.0 21.87 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.801 61.342 66.164 1.0 21.87 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.824 62.196 66.944 1.0 22.41 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.455 62.004 66.780 1.0 24.61 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.264 63.151 67.850 1.0 23.35 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.532 62.771 67.501 1.0 25.02 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.348 63.930 68.570 1.0 23.27 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -40.979 63.721 68.390 1.0 23.14 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.524 64.444 64.824 1.0 24.35 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -44.120 65.542 63.929 1.0 26.59 4 C 1 ATOM 28 C C . ASN A ? 4 ? -43.375 66.646 64.698 1.0 27.72 4 C 1 ATOM 29 O O . ASN A ? 4 ? -43.914 67.742 64.893 1.0 27.61 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -45.372 66.106 63.237 1.0 26.99 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -45.058 66.954 61.995 1.0 29.53 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -46.111 67.527 61.413 1.0 32.63 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -43.906 67.089 61.561 1.0 30.01 4 C 1 ATOM 34 N N . PRO A ? 5 ? -42.128 66.375 65.119 1.0 28.71 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -41.372 67.352 65.913 1.0 29.98 5 C 1 ATOM 36 C C . PRO A ? 5 ? -40.963 68.550 65.055 1.0 31.47 5 C 1 ATOM 37 O O . PRO A ? 5 ? -40.877 68.422 63.831 1.0 31.25 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -40.133 66.562 66.333 1.0 30.04 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -39.929 65.608 65.232 1.0 28.97 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -41.325 65.172 64.840 1.0 29.11 5 C 1 ATOM 41 N N . GLU A ? 6 ? -40.729 69.703 65.683 1.0 33.41 6 C 1 ATOM 42 C CA . GLU A ? 6 ? -40.274 70.895 64.945 1.0 35.43 6 C 1 ATOM 43 C C . GLU A ? 6 ? -38.934 70.580 64.268 1.0 35.8 6 C 1 ATOM 44 O O . GLU A ? 6 ? -38.776 70.773 63.056 1.0 35.69 6 C 1 ATOM 45 C CB . GLU A ? 6 ? -40.171 72.119 65.876 1.0 36.14 6 C 1 ATOM 46 C CG . GLU A ? 6 ? -39.791 73.448 65.190 1.0 39.83 6 C 1 ATOM 47 C CD . GLU A ? 6 ? -40.991 74.333 64.840 1.0 44.19 6 C 1 ATOM 48 O OE1 . GLU A ? 6 ? -41.257 74.533 63.629 1.0 46.86 6 C 1 ATOM 49 O OE2 . GLU A ? 6 ? -41.662 74.842 65.772 1.0 46.28 6 C 1 ATOM 50 N N . ILE A ? 7 ? -37.990 70.072 65.061 1.0 36.45 7 C 1 ATOM 51 C CA . ILE A ? 7 ? -36.735 69.512 64.549 1.0 36.92 7 C 1 ATOM 52 C C . ILE A ? 7 ? -36.755 67.998 64.724 1.0 36.7 7 C 1 ATOM 53 O O . ILE A ? 7 ? -36.803 67.492 65.848 1.0 36.95 7 C 1 ATOM 54 C CB . ILE A ? 7 ? -35.492 70.097 65.275 1.0 37.23 7 C 1 ATOM 55 C CG1 . ILE A ? 7 ? -35.388 71.612 65.037 1.0 37.82 7 C 1 ATOM 56 C CG2 . ILE A ? 7 ? -34.211 69.371 64.827 1.0 37.59 7 C 1 ATOM 57 C CD1 . ILE A ? 7 ? -34.334 72.319 65.891 1.0 37.8 7 C 1 ATOM 58 N N . ILE A ? 8 ? -36.730 67.283 63.602 1.0 36.23 8 C 1 ATOM 59 C CA . ILE A ? 8 ? -36.718 65.826 63.610 1.0 35.75 8 C 1 ATOM 60 C C . ILE A ? 8 ? -35.333 65.342 64.052 1.0 34.77 8 C 1 ATOM 61 O O . ILE A ? 8 ? -34.330 65.747 63.456 1.0 34.7 8 C 1 ATOM 62 C CB . ILE A ? 8 ? -37.139 65.263 62.228 1.0 36.02 8 C 1 ATOM 63 C CG1 . ILE A ? 8 ? -36.885 63.755 62.133 1.0 37.18 8 C 1 ATOM 64 C CG2 . ILE A ? 8 ? -36.448 66.026 61.100 1.0 37.21 8 C 1 ATOM 65 C CD1 . ILE A ? 8 ? -37.775 62.928 63.001 1.0 38.93 8 C 1 ATOM 66 N N . PRO A ? 9 ? -35.275 64.497 65.111 1.0 33.71 9 C 1 ATOM 67 C CA . PRO A ? 9 ? -33.993 64.107 65.718 1.0 32.31 9 C 1 ATOM 68 C C . PRO A ? 9 ? -33.000 63.458 64.750 1.0 30.82 9 C 1 ATOM 69 O O . PRO A ? 9 ? -33.307 62.468 64.065 1.0 31.05 9 C 1 ATOM 70 C CB . PRO A ? 9 ? -34.402 63.100 66.803 1.0 32.49 9 C 1 ATOM 71 C CG . PRO A ? 9 ? -35.804 63.407 67.099 1.0 33.46 9 C 1 ATOM 72 C CD . PRO A ? 9 ? -36.409 63.865 65.808 1.0 33.48 9 C 1 ATOM 73 N N . MET A ? 10 ? -31.801 64.019 64.726 1.0 28.52 10 C 1 ATOM 74 C CA . MET A ? 10 ? -30.710 63.479 63.930 1.0 26.65 10 C 1 ATOM 75 C C . MET A ? 10 ? -29.760 62.677 64.815 1.0 24.19 10 C 1 ATOM 76 O O . MET A ? 10 ? -29.529 63.018 65.982 1.0 22.89 10 C 1 ATOM 77 C CB . MET A ? 10 ? -29.976 64.622 63.232 1.0 27.97 10 C 1 ATOM 78 C CG . MET A ? 10 ? -30.832 65.341 62.193 1.0 32.2 10 C 1 ATOM 79 S SD . MET A ? 10 ? -30.288 64.957 60.524 1.0 42.71 10 C 1 ATOM 80 C CE . MET A ? 10 ? -28.792 65.948 60.485 1.0 40.59 10 C 1 ATOM 81 N N . PHE A ? 11 ? -29.222 61.601 64.248 1.0 21.73 11 C 1 ATOM 82 C CA . PHE A ? 11 ? -28.261 60.749 64.938 1.0 21.35 11 C 1 ATOM 83 C C . PHE A ? 11 ? -27.018 61.538 65.336 1.0 21.52 11 C 1 ATOM 84 O O . PHE A ? 11 ? -26.320 61.152 66.281 1.0 20.53 11 C 1 ATOM 85 C CB . PHE A ? 11 ? -27.868 59.573 64.040 1.0 20.51 11 C 1 ATOM 86 C CG . PHE A ? 11 ? -28.853 58.423 64.039 1.0 20.66 11 C 1 ATOM 87 C CD1 . PHE A ? 11 ? -28.486 57.207 63.480 1.0 20.62 11 C 1 ATOM 88 C CD2 . PHE A ? 11 ? -30.131 58.543 64.589 1.0 22.02 11 C 1 ATOM 89 C CE1 . PHE A ? 11 ? -29.369 56.126 63.463 1.0 20.68 11 C 1 ATOM 90 C CE2 . PHE A ? 11 ? -31.023 57.451 64.573 1.0 21.34 11 C 1 ATOM 91 C CZ . PHE A ? 11 ? -30.627 56.239 64.009 1.0 20.15 11 C 1 ATOM 92 O OXT . PHE A ? 11 ? -26.666 62.552 64.730 1.0 22.59 11 C 1 #