data_6rpb_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 ? -51.739 59.559 63.878 1.0 38.0 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.991 60.765 63.425 1.0 38.08 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.522 60.666 63.823 1.0 36.39 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.202 60.293 64.951 1.0 35.51 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.615 62.025 64.024 1.0 39.52 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.777 63.157 63.854 1.0 39.71 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.644 61.018 62.888 1.0 36.02 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.213 60.902 63.087 1.0 34.87 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.677 61.959 64.050 1.0 34.97 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.278 63.019 64.265 1.0 35.7 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.456 61.056 61.764 1.0 34.84 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.695 60.098 60.599 1.0 35.23 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.053 60.650 59.331 1.0 35.69 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.156 58.715 60.898 1.0 34.41 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.520 61.618 64.608 1.0 34.21 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.617 62.528 65.298 1.0 34.25 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.278 63.752 64.426 1.0 34.63 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.271 63.656 63.196 1.0 34.4 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.335 61.747 65.594 1.0 33.6 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.170 62.380 66.322 1.0 33.76 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.591 62.694 67.746 1.0 34.5 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.001 61.414 66.309 1.0 33.31 3 C 1 ATOM 23 N N . MET A ? 4 ? -43.998 64.889 65.071 1.0 35.02 4 C 1 ATOM 24 C CA . MET A ? 4 ? -43.620 66.116 64.361 1.0 35.44 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.163 66.512 64.551 1.0 34.51 4 C 1 ATOM 26 O O . MET A ? 4 ? -41.471 66.783 63.574 1.0 34.09 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.502 67.281 64.790 1.0 37.23 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.190 68.572 64.029 1.0 38.21 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.389 69.877 64.309 1.0 40.62 4 C 1 ATOM 30 C CE . MET A ? 4 ? -46.839 69.175 63.500 1.0 41.44 4 C 1 ATOM 31 N N . TRP A ? 5 ? -41.714 66.603 65.799 1.0 34.21 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.331 67.017 66.069 1.0 33.84 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.399 65.804 66.026 1.0 32.6 5 C 1 ATOM 34 O O . TRP A ? 5 ? -39.503 64.907 66.867 1.0 32.2 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.207 67.765 67.413 1.0 34.75 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -41.188 68.887 67.571 1.0 35.96 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -42.194 68.962 68.481 1.0 36.91 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -41.271 70.080 66.776 1.0 36.66 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -42.354 70.833 67.271 1.0 38.17 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -40.536 70.582 65.694 1.0 36.33 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -42.899 70.132 68.312 1.0 38.33 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -42.718 72.067 66.721 1.0 39.43 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -40.897 71.808 65.147 1.0 37.41 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -41.977 72.535 65.661 1.0 38.97 5 C 1 ATOM 45 N N . ILE A ? 6 ? -38.498 65.788 65.040 1.0 32.03 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -37.562 64.678 64.848 1.0 31.42 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.141 65.207 64.885 1.0 31.33 6 C 1 ATOM 48 O O . ILE A ? 6 ? -35.823 66.162 64.173 1.0 31.33 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -37.746 63.917 63.501 1.0 31.17 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -39.206 63.881 63.041 1.0 31.4 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -37.218 62.490 63.618 1.0 31.01 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -39.532 64.948 62.024 1.0 31.95 6 C 1 ATOM 53 N N . THR A ? 7 ? -35.298 64.551 65.687 1.0 31.22 7 C 1 ATOM 54 C CA . THR A ? 7 ? -33.898 64.917 65.845 1.0 31.42 7 C 1 ATOM 55 C C . THR A ? 7 ? -32.995 63.818 65.277 1.0 31.26 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.204 62.631 65.530 1.0 31.21 7 C 1 ATOM 57 C CB . THR A ? 7 ? -33.551 65.188 67.328 1.0 32.18 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.154 65.793 67.462 1.0 32.83 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -34.508 66.101 67.890 1.0 32.45 7 C 1 ATOM 60 N N . GLN A ? 8 ? -31.979 64.253 64.532 1.0 31.27 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.040 63.381 63.837 1.0 31.48 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.146 62.624 64.810 1.0 32.43 8 C 1 ATOM 63 O O . GLN A ? 8 ? -29.919 63.083 65.916 1.0 33.08 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.163 64.213 62.896 1.0 31.52 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -30.936 64.899 61.787 1.0 30.97 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.063 65.718 60.858 1.0 31.24 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -30.678 66.270 59.821 1.0 31.01 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -28.856 65.861 61.068 1.0 31.77 8 C 1 ATOM 69 N N . VAL A ? 9 ? -29.623 61.477 64.387 1.0 33.0 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -28.746 60.658 65.244 1.0 34.16 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.338 61.242 65.292 1.0 35.26 9 C 1 ATOM 72 O O . VAL A ? 9 ? -26.535 60.890 66.164 1.0 36.55 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -28.689 59.163 64.807 1.0 34.61 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.089 58.576 64.721 1.0 33.7 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -27.941 58.968 63.491 1.0 35.03 9 C 1 ATOM 76 O OXT . VAL A ? 9 ? -26.974 62.074 64.455 1.0 35.05 9 C 1 #