data_1s9x_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 ? -51.574 59.596 64.047 1.0 33.83 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.871 60.760 63.445 1.0 33.87 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.391 60.777 63.813 1.0 34.39 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.036 60.685 64.986 1.0 35.33 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.525 62.064 63.902 1.0 33.17 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.914 63.179 63.279 1.0 35.79 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.539 60.910 62.799 1.0 33.14 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.095 60.938 62.975 1.0 34.17 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.550 62.076 63.845 1.0 35.72 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.252 63.036 64.154 1.0 36.4 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.420 61.000 61.604 1.0 34.03 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.544 59.734 60.757 1.0 32.5 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.094 60.018 59.351 1.0 35.38 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.719 58.634 61.375 1.0 29.93 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.295 61.939 64.259 1.0 37.02 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.641 62.971 65.044 1.0 38.75 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.464 64.073 64.032 1.0 40.28 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.301 63.792 62.849 1.0 40.58 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.270 62.502 65.517 1.0 38.87 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -43.147 61.809 66.871 1.0 39.81 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.010 60.800 66.840 1.0 40.76 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -42.898 62.853 67.947 1.0 40.49 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.503 65.319 64.477 1.0 43.89 4 C 1 ATOM 24 C CA . MET A ? 4 ? -44.343 66.445 63.568 1.0 48.45 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.957 66.457 62.905 1.0 50.21 4 C 1 ATOM 26 O O . MET A ? 4 ? -42.768 67.054 61.846 1.0 50.29 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.582 67.751 64.321 1.0 51.78 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.665 68.984 63.436 1.0 56.65 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.490 70.335 64.315 1.0 63.13 4 C 1 ATOM 30 C CE . MET A ? 4 ? -47.260 69.989 63.876 1.0 59.73 4 C 1 ATOM 31 N N . TRP A ? 5 ? -41.998 65.778 63.525 1.0 51.24 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.640 65.715 62.996 1.0 50.54 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.776 64.836 63.903 1.0 49.52 5 C 1 ATOM 34 O O . TRP A ? 5 ? -39.996 64.793 65.115 1.0 49.85 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.044 67.118 62.970 1.0 52.1 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -39.542 67.535 64.313 1.0 54.53 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -38.336 67.212 64.872 1.0 55.35 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -40.263 68.261 65.313 1.0 55.95 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -39.431 68.333 66.457 1.0 56.63 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -41.529 68.855 65.358 1.0 57.03 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -38.262 67.685 66.158 1.0 56.03 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -39.826 68.977 67.634 1.0 56.2 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -41.924 69.500 66.535 1.0 57.14 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -41.071 69.553 67.654 1.0 57.05 5 C 1 ATOM 45 N N . ILE A ? 6 ? -38.805 64.137 63.322 1.0 47.99 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -37.888 63.313 64.109 1.0 47.13 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.500 63.943 64.011 1.0 46.12 6 C 1 ATOM 48 O O . ILE A ? 6 ? -36.011 64.230 62.924 1.0 45.26 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -37.811 61.828 63.617 1.0 48.06 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -38.463 61.659 62.246 1.0 49.07 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -38.526 60.922 64.592 1.0 47.39 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -37.831 62.460 61.159 1.0 54.93 6 C 1 ATOM 53 N N . THR A ? 7 ? -35.872 64.174 65.155 1.0 44.72 7 C 1 ATOM 54 C CA . THR A ? 7 ? -34.546 64.771 65.177 1.0 43.69 7 C 1 ATOM 55 C C . THR A ? 7 ? -33.467 63.808 64.668 1.0 44.06 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.508 62.599 64.923 1.0 42.69 7 C 1 ATOM 57 C CB . THR A ? 7 ? -34.197 65.238 66.599 1.0 42.68 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.758 65.741 66.677 1.0 42.71 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -35.092 66.288 66.968 1.0 42.64 7 C 1 ATOM 60 N N . GLN A ? 8 ? -32.509 64.361 63.935 1.0 44.07 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.400 63.593 63.383 1.0 44.83 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.487 63.030 64.486 1.0 46.39 8 C 1 ATOM 63 O O . GLN A ? 8 ? -30.259 63.683 65.511 1.0 46.48 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.593 64.491 62.440 1.0 43.31 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -31.292 64.828 61.129 1.0 40.48 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.825 66.143 60.550 1.0 40.55 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -31.620 66.712 59.663 1.0 39.7 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -29.755 66.642 60.896 1.0 42.57 8 C 1 ATOM 69 N N . ALA A ? 9 ? -29.960 61.827 64.260 1.0 48.23 9 C 1 ATOM 70 C CA . ALA A ? 9 ? -29.084 61.168 65.220 1.0 50.23 9 C 1 ATOM 71 C C . ALA A ? 9 ? -27.629 61.636 65.137 1.0 51.07 9 C 1 ATOM 72 O O . ALA A ? 9 ? -26.786 61.124 65.910 1.0 51.03 9 C 1 ATOM 73 C CB . ALA A ? 9 ? -29.160 59.672 65.025 1.0 50.41 9 C 1 ATOM 74 O OXT . ALA A ? 9 ? -27.348 62.515 64.300 1.0 50.95 9 C 1 #