data_2bss_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 ? -52.129 59.598 64.415 1.0 26.2 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.463 60.842 63.920 1.0 26.39 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.989 60.812 64.293 1.0 24.6 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.643 60.591 65.452 1.0 24.72 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.136 62.068 64.534 1.0 29.45 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.716 63.388 63.916 1.0 34.04 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.576 64.513 64.481 1.0 37.57 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.166 65.869 63.955 1.0 40.46 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.030 66.939 64.532 1.0 44.01 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.127 61.044 63.306 1.0 22.86 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.682 61.006 63.508 1.0 24.11 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.073 62.145 64.326 1.0 26.04 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.678 63.197 64.518 1.0 25.38 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.967 60.930 62.150 1.0 20.95 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.235 59.653 61.348 1.0 19.08 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.727 59.814 59.918 1.0 18.5 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -46.996 58.652 59.075 1.0 18.03 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.236 57.556 59.041 1.0 22.41 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.149 57.458 59.806 1.0 19.31 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.549 56.563 58.221 1.0 21.09 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.857 61.903 64.801 1.0 27.93 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -45.101 62.866 65.589 1.0 32.46 3 C 1 ATOM 23 C C . TRP A ? 3 ? -43.968 63.359 64.713 1.0 36.7 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.576 62.686 63.769 1.0 37.61 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.497 62.182 66.813 1.0 31.75 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.480 63.003 67.567 1.0 30.63 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.702 64.169 68.252 1.0 32.59 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -42.102 62.674 67.779 1.0 31.4 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.553 63.678 68.614 1.0 32.44 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.275 61.628 67.348 1.0 33.12 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.550 64.577 68.887 1.0 30.75 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -40.219 63.664 69.028 1.0 33.24 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.941 61.614 67.760 1.0 34.64 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.428 62.627 68.593 1.0 34.6 3 C 1 ATOM 35 N N . ILE A ? 4 ? -43.440 64.530 65.034 1.0 42.2 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -42.322 65.080 64.287 1.0 47.36 4 C 1 ATOM 37 C C . ILE A ? 4 ? -41.628 66.195 65.037 1.0 48.5 4 C 1 ATOM 38 O O . ILE A ? 4 ? -42.258 67.121 65.535 1.0 48.49 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -42.751 65.604 62.894 1.0 49.77 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -42.348 64.587 61.829 1.0 52.5 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -42.086 66.950 62.590 1.0 51.17 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -40.855 64.275 61.802 1.0 54.78 4 C 1 ATOM 43 N N . ILE A ? 5 ? -40.313 66.071 65.119 1.0 51.77 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -39.476 67.055 65.768 1.0 55.15 5 C 1 ATOM 45 C C . ILE A ? 5 ? -38.495 67.459 64.674 1.0 56.42 5 C 1 ATOM 46 O O . ILE A ? 5 ? -37.581 66.708 64.331 1.0 56.82 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -38.739 66.436 66.977 1.0 55.81 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -37.690 67.413 67.506 1.0 56.93 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -38.124 65.097 66.585 1.0 57.51 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -36.921 66.883 68.700 1.0 58.57 5 C 1 ATOM 51 N N . LEU A ? 6 ? -38.715 68.638 64.107 1.0 57.89 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -37.877 69.150 63.024 1.0 59.16 6 C 1 ATOM 53 C C . LEU A ? 6 ? -36.373 69.106 63.293 1.0 58.38 6 C 1 ATOM 54 O O . LEU A ? 6 ? -35.904 69.512 64.359 1.0 58.39 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -38.286 70.589 62.681 1.0 60.38 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -39.672 70.799 62.061 1.0 61.96 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -40.757 70.336 63.023 1.0 61.72 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -39.852 72.274 61.720 1.0 62.51 6 C 1 ATOM 59 N N . GLY A ? 7 ? -35.630 68.600 62.309 1.0 57.36 7 C 1 ATOM 60 C CA . GLY A ? 7 ? -34.182 68.525 62.414 1.0 55.74 7 C 1 ATOM 61 C C . GLY A ? 7 ? -33.593 67.464 63.325 1.0 54.86 7 C 1 ATOM 62 O O . GLY A ? 7 ? -32.394 67.499 63.613 1.0 55.92 7 C 1 ATOM 63 N N . LEU A ? 8 ? -34.409 66.520 63.784 1.0 51.86 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -33.909 65.468 64.664 1.0 49.81 8 C 1 ATOM 65 C C . LEU A ? 8 ? -33.004 64.507 63.902 1.0 46.92 8 C 1 ATOM 66 O O . LEU A ? 8 ? -33.477 63.680 63.122 1.0 48.95 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -35.063 64.670 65.274 1.0 51.77 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -34.640 63.448 66.099 1.0 51.97 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -33.993 63.906 67.394 1.0 52.06 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -35.847 62.582 66.397 1.0 52.72 8 C 1 ATOM 71 N N . ASN A ? 9 ? -31.703 64.616 64.126 1.0 41.6 9 C 1 ATOM 72 C CA . ASN A ? 9 ? -30.767 63.732 63.458 1.0 37.66 9 C 1 ATOM 73 C C . ASN A ? 9 ? -30.006 62.922 64.485 1.0 34.4 9 C 1 ATOM 74 O O . ASN A ? 9 ? -29.919 63.309 65.651 1.0 30.94 9 C 1 ATOM 75 C CB . ASN A ? 9 ? -29.789 64.530 62.590 1.0 40.01 9 C 1 ATOM 76 C CG . ASN A ? 9 ? -30.463 65.148 61.378 1.0 42.97 9 C 1 ATOM 77 N ND2 . ASN A ? 9 ? -30.468 64.412 60.267 1.0 43.07 9 C 1 ATOM 78 O OD1 . ASN A ? 9 ? -30.988 66.262 61.440 1.0 43.07 9 C 1 ATOM 79 N N . LYS A ? 10 ? -29.469 61.789 64.048 1.0 31.92 10 C 1 ATOM 80 C CA . LYS A ? 10 ? -28.704 60.922 64.926 1.0 31.21 10 C 1 ATOM 81 C C . LYS A ? 10 ? -27.260 61.412 65.039 1.0 31.39 10 C 1 ATOM 82 O O . LYS A ? 10 ? -26.881 62.293 64.233 1.0 31.12 10 C 1 ATOM 83 C CB . LYS A ? 10 ? -28.735 59.482 64.394 1.0 30.05 10 C 1 ATOM 84 C CG . LYS A ? 10 ? -30.101 58.822 64.513 1.0 28.59 10 C 1 ATOM 85 C CD . LYS A ? 10 ? -30.038 57.343 64.190 1.0 29.65 10 C 1 ATOM 86 C CE . LYS A ? 10 ? -31.359 56.657 64.511 1.0 28.77 10 C 1 ATOM 87 N NZ . LYS A ? 10 ? -32.471 57.174 63.678 1.0 30.49 10 C 1 ATOM 88 O OXT . LYS A ? 10 ? -26.531 60.910 65.925 1.0 27.84 10 C 1 #