data_6ss7_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 . LEU A ? 1 ? -51.980 59.445 64.063 1.0 30.96 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.172 60.658 63.760 1.0 30.1 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.674 60.527 64.116 1.0 28.45 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.283 60.093 65.218 1.0 27.71 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.777 61.857 64.479 1.0 31.59 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.284 63.183 63.907 1.0 31.48 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.127 63.555 62.717 1.0 32.1 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.332 64.241 64.998 1.0 32.46 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.848 60.916 63.150 1.0 27.1 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.387 60.870 63.269 1.0 25.1 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.898 61.970 64.238 1.0 25.62 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.559 62.964 64.399 1.0 27.1 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.783 61.106 61.895 1.0 23.66 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.637 60.013 60.870 1.0 22.75 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.395 60.664 59.543 1.0 22.94 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.500 59.055 61.126 1.0 21.54 2 F 1 ATOM 17 N N . TRP A ? 3 ? -45.714 61.774 64.795 1.0 25.34 3 F 1 ATOM 18 C CA . TRP A ? 3 ? -44.919 62.730 65.596 1.0 25.9 3 F 1 ATOM 19 C C . TRP A ? 3 ? -44.173 63.799 64.784 1.0 28.19 3 F 1 ATOM 20 O O . TRP A ? 3 ? -43.407 63.462 63.870 1.0 29.25 3 F 1 ATOM 21 C CB . TRP A ? 3 ? -43.808 61.923 66.260 1.0 23.65 3 F 1 ATOM 22 C CG . TRP A ? 3 ? -42.808 62.703 67.170 1.0 23.2 3 F 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.039 63.838 67.964 1.0 23.87 3 F 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.460 62.348 67.388 1.0 21.53 3 F 1 ATOM 25 C CE2 . TRP A ? 3 ? -40.924 63.272 68.332 1.0 22.34 3 F 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.645 61.330 66.893 1.0 20.0 3 F 1 ATOM 27 N NE1 . TRP A ? 3 ? -41.917 64.160 68.669 1.0 23.49 3 F 1 ATOM 28 C CZ2 . TRP A ? 3 ? -39.609 63.186 68.794 1.0 21.65 3 F 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.310 61.243 67.368 1.0 19.69 3 F 1 ATOM 30 C CH2 . TRP A ? 3 ? -38.812 62.194 68.289 1.0 20.3 3 F 1 ATOM 31 N N . ALA A ? 4 ? -44.245 65.067 65.164 1.0 30.39 4 F 1 ATOM 32 C CA . ALA A ? 4 ? -43.595 66.083 64.311 1.0 32.09 4 F 1 ATOM 33 C C . ALA A ? 4 ? -42.117 66.438 64.699 1.0 34.37 4 F 1 ATOM 34 O O . ALA A ? 4 ? -41.538 67.341 64.112 1.0 35.89 4 F 1 ATOM 35 C CB . ALA A ? 4 ? -44.473 67.318 64.241 1.0 32.12 4 F 1 ATOM 36 N N . GLY A ? 5 ? -41.503 65.706 65.633 1.0 35.14 5 F 1 ATOM 37 C CA . GLY A ? 5 ? -40.177 66.053 66.187 1.0 36.67 5 F 1 ATOM 38 C C . GLY A ? 5 ? -38.977 65.100 65.989 1.0 36.96 5 F 1 ATOM 39 O O . GLY A ? 5 ? -37.978 65.180 66.755 1.0 41.3 5 F 1 ATOM 40 N N . PRO A ? 6 ? -39.001 64.247 64.952 1.0 34.38 6 F 1 ATOM 41 C CA . PRO A ? 6 ? -37.771 63.436 64.803 1.0 33.78 6 F 1 ATOM 42 C C . PRO A ? 6 ? -36.541 64.265 64.538 1.0 33.07 6 F 1 ATOM 43 O O . PRO A ? 6 ? -36.589 65.259 63.832 1.0 33.11 6 F 1 ATOM 44 C CB . PRO A ? 6 ? -38.078 62.534 63.622 1.0 33.66 6 F 1 ATOM 45 C CG . PRO A ? 6 ? -39.593 62.419 63.647 1.0 34.07 6 F 1 ATOM 46 C CD . PRO A ? 6 ? -40.057 63.805 64.022 1.0 34.82 6 F 1 ATOM 47 N N . MET A ? 7 ? -35.471 63.890 65.203 1.0 32.49 7 F 1 ATOM 48 C CA . MET A ? 7 ? -34.236 64.577 65.097 1.0 33.2 7 F 1 ATOM 49 C C . MET A ? 7 ? -33.173 63.604 64.635 1.0 29.95 7 F 1 ATOM 50 O O . MET A ? 7 ? -33.289 62.416 64.910 1.0 29.31 7 F 1 ATOM 51 C CB . MET A ? 7 ? -33.885 65.200 66.435 1.0 38.29 7 F 1 ATOM 52 C CG . MET A ? 7 ? -32.706 66.177 66.335 1.0 41.78 7 F 1 ATOM 53 S SD . MET A ? 7 ? -32.325 66.936 67.908 1.0 46.72 7 F 1 ATOM 54 C CE . MET A ? 7 ? -33.497 68.274 67.780 1.0 46.35 7 F 1 ATOM 55 N N . ALA A ? 8 ? -32.139 64.113 63.945 1.0 28.91 8 F 1 ATOM 56 C CA . ALA A ? 8 ? -31.113 63.265 63.320 1.0 28.4 8 F 1 ATOM 57 C C . ALA A ? 8 ? -30.288 62.611 64.429 1.0 27.55 8 F 1 ATOM 58 O O . ALA A ? 8 ? -30.351 63.037 65.569 1.0 26.84 8 F 1 ATOM 59 C CB . ALA A ? 8 ? -30.244 64.046 62.309 1.0 28.54 8 F 1 ATOM 60 N N . VAL A ? 9 ? -29.660 61.479 64.120 1.0 28.29 9 F 1 ATOM 61 C CA . VAL A ? 9 ? -28.642 60.851 65.013 1.0 28.93 9 F 1 ATOM 62 C C . VAL A ? 9 ? -27.285 61.601 65.081 1.0 31.18 9 F 1 ATOM 63 O O . VAL A ? 9 ? -27.068 62.393 64.121 1.0 33.01 9 F 1 ATOM 64 C CB . VAL A ? 9 ? -28.389 59.388 64.614 1.0 28.52 9 F 1 ATOM 65 C CG1 . VAL A ? 9 ? -29.730 58.639 64.597 1.0 29.15 9 F 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.622 59.254 63.282 1.0 28.3 9 F 1 ATOM 67 O OXT . VAL A ? 9 ? -26.417 61.435 66.015 1.0 29.87 9 F 1 #