data_3tjh_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 ? -51.771 59.615 63.839 1.0 29.06 1 B 1 ATOM 2 C CA . SER A ? 1 ? -51.054 60.621 63.067 1.0 37.05 1 B 1 ATOM 3 C C . SER A ? 1 ? -49.563 60.570 63.391 1.0 31.93 1 B 1 ATOM 4 O O . SER A ? 1 ? -49.179 60.616 64.558 1.0 30.52 1 B 1 ATOM 5 C CB . SER A ? 1 ? -51.618 62.013 63.360 1.0 33.34 1 B 1 ATOM 6 O OG . SER A ? 1 ? -51.181 62.955 62.396 1.0 42.08 1 B 1 ATOM 7 N N . PRO A ? 2 ? -48.718 60.472 62.354 1.0 31.51 2 B 1 ATOM 8 C CA . PRO A ? 2 ? -47.272 60.296 62.529 1.0 28.25 2 B 1 ATOM 9 C C . PRO A ? 2 ? -46.583 61.529 63.112 1.0 32.08 2 B 1 ATOM 10 O O . PRO A ? 2 ? -47.135 62.627 63.069 1.0 23.15 2 B 1 ATOM 11 C CB . PRO A ? 2 ? -46.777 60.032 61.104 1.0 31.4 2 B 1 ATOM 12 C CG . PRO A ? 2 ? -47.769 60.715 60.235 1.0 35.28 2 B 1 ATOM 13 C CD . PRO A ? 2 ? -49.094 60.553 60.933 1.0 35.67 2 B 1 ATOM 14 N N . LEU A ? 3 ? -45.378 61.336 63.638 1.0 28.6 3 B 1 ATOM 15 C CA . LEU A ? 3 ? -44.660 62.394 64.338 1.0 35.5 3 B 1 ATOM 16 C C . LEU A ? 3 ? -43.356 62.758 63.639 1.0 27.99 3 B 1 ATOM 17 O O . LEU A ? 3 ? -42.606 61.882 63.210 1.0 30.23 3 B 1 ATOM 18 C CB . LEU A ? 3 ? -44.367 61.962 65.777 1.0 30.71 3 B 1 ATOM 19 C CG . LEU A ? 3 ? -43.481 62.871 66.632 1.0 26.9 3 B 1 ATOM 20 C CD1 . LEU A ? 3 ? -44.132 64.230 66.834 1.0 25.61 3 B 1 ATOM 21 C CD2 . LEU A ? 3 ? -43.186 62.212 67.970 1.0 28.15 3 B 1 ATOM 22 N N . ASP A ? 4 ? -43.092 64.056 63.528 1.0 28.24 4 B 1 ATOM 23 C CA . ASP A ? 4 ? -41.825 64.532 62.988 1.0 26.33 4 B 1 ATOM 24 C C . ASP A ? 4 ? -40.698 64.242 63.970 1.0 31.34 4 B 1 ATOM 25 O O . ASP A ? 4 ? -40.826 64.490 65.170 1.0 25.05 4 B 1 ATOM 26 C CB . ASP A ? 4 ? -41.885 66.037 62.706 1.0 26.58 4 B 1 ATOM 27 C CG . ASP A ? 4 ? -42.862 66.389 61.599 1.0 33.86 4 B 1 ATOM 28 O OD1 . ASP A ? 4 ? -42.615 65.993 60.440 1.0 38.71 4 B 1 ATOM 29 O OD2 . ASP A ? 4 ? -43.866 67.074 61.883 1.0 39.82 4 B 1 ATOM 30 N N . SER A ? 5 ? -39.598 63.703 63.462 1.0 26.94 5 B 1 ATOM 31 C CA . SER A ? 5 ? -38.403 63.526 64.272 1.0 23.16 5 B 1 ATOM 32 C C . SER A ? 5 ? -37.592 64.808 64.197 1.0 32.06 5 B 1 ATOM 33 O O . SER A ? 5 ? -37.611 65.498 63.181 1.0 23.95 5 B 1 ATOM 34 C CB . SER A ? 5 ? -37.574 62.344 63.768 1.0 25.49 5 B 1 ATOM 35 O OG . SER A ? 5 ? -38.320 61.141 63.814 1.0 26.62 5 B 1 ATOM 36 N N . LEU A ? 6 ? -36.885 65.134 65.271 1.0 27.67 6 B 1 ATOM 37 C CA . LEU A ? 6 ? -36.122 66.374 65.306 1.0 24.06 6 B 1 ATOM 38 C C . LEU A ? 6 ? -34.618 66.127 65.284 1.0 23.56 6 B 1 ATOM 39 O O . LEU A ? 6 ? -34.003 66.085 64.218 1.0 28.95 6 B 1 ATOM 40 C CB . LEU A ? 6 ? -36.523 67.219 66.518 1.0 23.1 6 B 1 ATOM 41 C CG . LEU A ? 6 ? -37.878 67.917 66.393 1.0 23.99 6 B 1 ATOM 42 C CD1 . LEU A ? 6 ? -38.210 68.693 67.657 1.0 22.05 6 B 1 ATOM 43 C CD2 . LEU A ? 6 ? -37.884 68.835 65.181 1.0 28.01 6 B 1 ATOM 44 N N . TRP A ? 7 ? -34.031 65.956 66.462 1.0 22.37 7 B 1 ATOM 45 C CA . TRP A ? 7 ? -32.587 65.793 66.577 1.0 25.58 7 B 1 ATOM 46 C C . TRP A ? 7 ? -32.092 64.516 65.899 1.0 28.25 7 B 1 ATOM 47 O O . TRP A ? 7 ? -32.553 63.416 66.201 1.0 27.87 7 B 1 ATOM 48 C CB . TRP A ? 7 ? -32.162 65.849 68.045 1.0 22.68 7 B 1 ATOM 49 C CG . TRP A ? 7 ? -32.611 67.113 68.709 1.0 30.34 7 B 1 ATOM 50 C CD1 . TRP A ? 7 ? -31.917 68.285 68.796 1.0 24.84 7 B 1 ATOM 51 C CD2 . TRP A ? 7 ? -33.867 67.342 69.359 1.0 26.3 7 B 1 ATOM 52 C CE2 . TRP A ? 7 ? -33.862 68.672 69.825 1.0 21.19 7 B 1 ATOM 53 C CE3 . TRP A ? 7 ? -34.997 66.551 69.597 1.0 23.55 7 B 1 ATOM 54 N NE1 . TRP A ? 7 ? -32.659 69.228 69.467 1.0 25.23 7 B 1 ATOM 55 C CZ2 . TRP A ? 7 ? -34.936 69.231 70.511 1.0 25.51 7 B 1 ATOM 56 C CZ3 . TRP A ? 7 ? -36.063 67.105 70.282 1.0 29.25 7 B 1 ATOM 57 C CH2 . TRP A ? 7 ? -36.026 68.432 70.730 1.0 24.91 7 B 1 ATOM 58 N N . TRP A ? 8 ? -31.152 64.683 64.973 1.0 26.68 8 B 1 ATOM 59 C CA . TRP A ? 8 ? -30.625 63.570 64.189 1.0 26.0 8 B 1 ATOM 60 C C . TRP A ? 8 ? -29.852 62.560 65.029 1.0 31.02 8 B 1 ATOM 61 O O . TRP A ? 8 ? -29.497 62.825 66.177 1.0 33.03 8 B 1 ATOM 62 C CB . TRP A ? 8 ? -29.706 64.086 63.081 1.0 21.47 8 B 1 ATOM 63 C CG . TRP A ? 8 ? -30.378 64.952 62.064 1.0 30.14 8 B 1 ATOM 64 C CD1 . TRP A ? 8 ? -31.311 64.567 61.147 1.0 30.13 8 B 1 ATOM 65 C CD2 . TRP A ? 8 ? -30.146 66.350 61.839 1.0 28.78 8 B 1 ATOM 66 C CE2 . TRP A ? 8 ? -30.983 66.743 60.776 1.0 30.73 8 B 1 ATOM 67 C CE3 . TRP A ? 8 ? -29.314 67.303 62.435 1.0 31.04 8 B 1 ATOM 68 N NE1 . TRP A ? 8 ? -31.683 65.640 60.373 1.0 28.82 8 B 1 ATOM 69 C CZ2 . TRP A ? 8 ? -31.012 68.052 60.299 1.0 25.89 8 B 1 ATOM 70 C CZ3 . TRP A ? 8 ? -29.348 68.601 61.959 1.0 24.0 8 B 1 ATOM 71 C CH2 . TRP A ? 8 ? -30.191 68.964 60.902 1.0 25.62 8 B 1 ATOM 72 N N . ILE A ? 9 ? -29.587 61.402 64.434 1.0 36.8 9 B 1 ATOM 73 C CA . ILE A ? 9 ? -28.726 60.400 65.044 1.0 35.48 9 B 1 ATOM 74 C C . ILE A ? 9 ? -27.304 60.942 65.161 1.0 35.58 9 B 1 ATOM 75 O O . ILE A ? 9 ? -26.594 60.643 66.121 1.0 43.57 9 B 1 ATOM 76 C CB . ILE A ? 9 ? -28.699 59.100 64.214 1.0 41.4 9 B 1 ATOM 77 C CG1 . ILE A ? 9 ? -30.075 58.434 64.215 1.0 38.34 9 B 1 ATOM 78 C CG2 . ILE A ? 9 ? -27.648 58.144 64.757 1.0 45.75 9 B 1 ATOM 79 C CD1 . ILE A ? 9 ? -30.521 57.958 65.583 1.0 44.22 9 B 1 ATOM 80 O OXT . ILE A ? 9 ? -26.840 61.688 64.298 1.0 30.0 9 B 1 #