data_4g9f_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 ? -51.909 59.452 63.940 1.0 15.17 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.351 60.805 63.840 1.0 13.46 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.890 60.770 64.278 1.0 12.96 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.573 60.455 65.429 1.0 12.21 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.167 61.810 64.677 1.0 16.37 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.262 63.205 64.033 1.0 26.47 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.092 64.315 65.030 1.0 35.56 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.868 65.664 64.377 1.0 25.97 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.087 66.125 63.654 1.0 39.1 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.009 61.024 63.328 1.0 9.08 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.563 60.988 63.486 1.0 8.79 2 C 1 ATOM 12 C C . ARG A ? 2 ? -46.996 62.078 64.343 1.0 13.57 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.605 63.143 64.494 1.0 12.59 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.893 61.039 62.109 1.0 6.13 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.110 59.744 61.315 1.0 10.52 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.586 59.868 59.885 1.0 12.06 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -46.918 58.680 59.092 1.0 10.87 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.163 57.582 59.021 1.0 20.41 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.019 57.504 59.699 1.0 13.19 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.546 56.555 58.277 1.0 11.29 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.781 61.825 64.847 1.0 11.46 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -44.998 62.769 65.634 1.0 12.08 3 C 1 ATOM 23 C C . TRP A ? 3 ? -43.911 63.342 64.739 1.0 16.63 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.374 62.647 63.871 1.0 16.48 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.313 62.037 66.782 1.0 10.91 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.406 62.885 67.628 1.0 12.06 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.740 64.021 68.312 1.0 14.74 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -42.006 62.687 67.834 1.0 12.52 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.554 63.729 68.675 1.0 16.84 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.085 61.720 67.395 1.0 14.26 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.638 64.525 68.952 1.0 15.05 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -40.225 63.829 69.102 1.0 15.44 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.763 61.824 67.813 1.0 16.38 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.353 62.853 68.679 1.0 17.29 3 C 1 ATOM 35 N N . ILE A ? 4 ? -43.537 64.589 65.014 1.0 14.16 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -42.460 65.282 64.320 1.0 14.94 4 C 1 ATOM 37 C C . ILE A ? 4 ? -41.957 66.446 65.164 1.0 17.0 4 C 1 ATOM 38 O O . ILE A ? 4 ? -42.751 67.166 65.754 1.0 16.62 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -42.835 65.737 62.868 1.0 19.36 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -41.567 66.148 62.067 1.0 20.52 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -43.908 66.838 62.860 1.0 22.3 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -41.781 66.568 60.627 1.0 23.75 4 C 1 ATOM 43 N N . ILE A ? 5 ? -40.641 66.635 65.185 1.0 15.69 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -39.953 67.809 65.726 1.0 15.09 5 C 1 ATOM 45 C C . ILE A ? 5 ? -38.732 68.070 64.827 1.0 17.19 5 C 1 ATOM 46 O O . ILE A ? 5 ? -38.287 67.167 64.119 1.0 16.51 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -39.583 67.767 67.248 1.0 19.04 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -38.555 66.671 67.591 1.0 20.14 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -40.811 67.807 68.179 1.0 21.18 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -37.673 66.978 68.851 1.0 31.83 5 C 1 ATOM 51 N N . MET A ? 6 ? -38.184 69.289 64.860 1.0 12.5 6 C 1 ATOM 52 C CA . MET A ? 6 ? -36.953 69.610 64.153 1.0 12.18 6 C 1 ATOM 53 C C . MET A ? 6 ? -35.787 69.130 65.021 1.0 15.61 6 C 1 ATOM 54 O O . MET A ? 6 ? -35.962 68.936 66.216 1.0 14.6 6 C 1 ATOM 55 C CB . MET A ? 6 ? -36.848 71.138 63.953 1.0 13.84 6 C 1 ATOM 56 C CG . MET A ? 6 ? -37.965 71.699 63.070 1.0 16.65 6 C 1 ATOM 57 S SD . MET A ? 6 ? -37.916 73.504 62.887 1.0 19.56 6 C 1 ATOM 58 C CE . MET A ? 6 ? -36.449 73.670 61.935 1.0 13.36 6 C 1 ATOM 59 N N . GLY A ? 7 ? -34.620 68.942 64.420 1.0 14.03 7 C 1 ATOM 60 C CA . GLY A ? 7 ? -33.411 68.606 65.157 1.0 14.36 7 C 1 ATOM 61 C C . GLY A ? 7 ? -33.294 67.197 65.693 1.0 17.5 7 C 1 ATOM 62 O O . GLY A ? 7 ? -32.657 66.995 66.735 1.0 15.87 7 C 1 ATOM 63 N N . LEU A ? 8 ? -33.829 66.210 64.954 1.0 14.39 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -33.745 64.817 65.379 1.0 14.39 8 C 1 ATOM 65 C C . LEU A ? 8 ? -32.663 64.000 64.676 1.0 14.85 8 C 1 ATOM 66 O O . LEU A ? 8 ? -32.684 62.768 64.770 1.0 14.31 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -35.133 64.113 65.337 1.0 15.25 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -35.264 62.781 66.139 0.55 19.97 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -35.071 63.000 67.608 1.0 20.17 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -36.591 62.076 65.871 0.73 22.73 8 C 1 ATOM 71 N N . ASN A ? 9 ? -31.700 64.640 63.976 1.0 9.84 9 C 1 ATOM 72 C CA . ASN A ? 9 ? -30.654 63.827 63.321 1.0 9.81 9 C 1 ATOM 73 C C . ASN A ? 9 ? -29.840 63.041 64.342 1.0 14.92 9 C 1 ATOM 74 O O . ASN A ? 9 ? -29.567 63.540 65.440 1.0 14.25 9 C 1 ATOM 75 C CB . ASN A ? 9 ? -29.693 64.701 62.515 1.0 14.08 9 C 1 ATOM 76 C CG . ASN A ? 9 ? -30.269 65.172 61.204 1.0 23.02 9 C 1 ATOM 77 N ND2 . ASN A ? 9 ? -30.230 64.305 60.200 1.0 11.4 9 C 1 ATOM 78 O OD1 . ASN A ? 9 ? -30.746 66.306 61.085 1.0 14.21 9 C 1 ATOM 79 N N . LYS A ? 10 ? -29.459 61.822 63.974 1.0 11.84 10 C 1 ATOM 80 C CA . LYS A ? 10 ? -28.610 60.968 64.780 1.0 11.5 10 C 1 ATOM 81 C C . LYS A ? 10 ? -27.162 61.470 64.775 1.0 12.13 10 C 1 ATOM 82 O O . LYS A ? 10 ? -26.827 62.367 63.946 1.0 13.67 10 C 1 ATOM 83 C CB . LYS A ? 10 ? -28.698 59.506 64.292 1.0 13.25 10 C 1 ATOM 84 C CG . LYS A ? 10 ? -30.077 58.886 64.527 1.0 11.71 10 C 1 ATOM 85 C CD . LYS A ? 10 ? -30.162 57.442 64.020 1.0 9.38 10 C 1 ATOM 86 C CE . LYS A ? 10 ? -31.464 56.772 64.434 1.0 13.39 10 C 1 ATOM 87 N NZ . LYS A ? 10 ? -32.680 57.499 63.980 1.0 22.01 10 C 1 ATOM 88 O OXT . LYS A ? 10 ? -26.350 60.979 65.613 1.0 14.79 10 C 1 #