data_6lf9_2 # 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 . ARG A ? 1 ? -52.747 63.528 61.647 1.0 52.49 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -52.554 63.573 63.091 1.0 37.1 1 C 1 ATOM 3 C C . ARG A ? 1 ? -52.205 62.204 63.665 1.0 37.07 1 C 1 ATOM 4 O O . ARG A ? 1 ? -52.909 61.711 64.535 1.0 58.14 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -53.802 64.124 63.798 1.0 32.25 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -55.131 63.550 63.332 1.0 38.31 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -55.678 64.375 62.192 1.0 29.64 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -57.133 64.396 62.127 1.0 38.84 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -57.809 65.006 61.160 1.0 40.52 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -59.133 64.994 61.150 1.0 35.32 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -57.149 65.622 60.190 1.0 37.19 1 C 1 ATOM 12 N N . VAL A ? 2 ? -51.137 61.573 63.174 1.0 39.6 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -50.662 60.334 63.786 1.0 21.26 2 C 1 ATOM 14 C C . VAL A ? 2 ? -49.147 60.353 63.889 1.0 21.68 2 C 1 ATOM 15 O O . VAL A ? 2 ? -48.579 59.842 64.860 1.0 24.1 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -51.110 59.075 63.028 1.0 37.52 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -51.010 57.901 63.946 1.0 28.24 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -52.498 59.207 62.560 1.0 34.44 2 C 1 ATOM 19 N N . GLU A ? 3 ? -48.478 60.910 62.884 1.0 22.58 3 C 1 ATOM 20 C CA . GLU A ? 3 ? -47.028 60.918 62.921 1.0 27.49 3 C 1 ATOM 21 C C . GLU A ? 3 ? -46.543 62.002 63.870 1.0 17.59 3 C 1 ATOM 22 O O . GLU A ? 3 ? -47.232 62.991 64.130 1.0 16.87 3 C 1 ATOM 23 C CB . GLU A ? 3 ? -46.417 61.181 61.542 1.0 29.71 3 C 1 ATOM 24 C CG . GLU A ? 3 ? -46.877 60.264 60.450 1.0 30.45 3 C 1 ATOM 25 C CD . GLU A ? 3 ? -46.799 58.819 60.847 1.0 25.65 3 C 1 ATOM 26 O OE1 . GLU A ? 3 ? -47.869 58.258 61.125 1.0 36.78 3 C 1 ATOM 27 O OE2 . GLU A ? 3 ? -45.685 58.252 60.887 1.0 27.77 3 C 1 ATOM 28 N N . ASP A ? 4 ? -45.338 61.799 64.391 1.0 16.29 4 C 1 ATOM 29 C CA . ASP A ? 4 ? -44.661 62.849 65.132 1.0 23.51 4 C 1 ATOM 30 C C . ASP A ? 4 ? -44.500 64.068 64.230 1.0 23.65 4 C 1 ATOM 31 O O . ASP A ? 4 ? -43.988 63.960 63.113 1.0 21.92 4 C 1 ATOM 32 C CB . ASP A ? 4 ? -43.297 62.346 65.604 1.0 33.19 4 C 1 ATOM 33 C CG . ASP A ? 4 ? -42.960 62.785 67.013 1.0 32.25 4 C 1 ATOM 34 O OD1 . ASP A ? 4 ? -43.487 63.826 67.458 1.0 38.3 4 C 1 ATOM 35 O OD2 . ASP A ? 4 ? -42.159 62.089 67.674 1.0 19.14 4 C 1 ATOM 36 N N . VAL A ? 5 ? -44.956 65.227 64.703 1.0 33.06 5 C 1 ATOM 37 C CA . VAL A ? 5 ? -44.787 66.476 63.957 1.0 30.18 5 C 1 ATOM 38 C C . VAL A ? 5 ? -43.415 67.017 64.350 1.0 38.75 5 C 1 ATOM 39 O O . VAL A ? 5 ? -43.276 67.836 65.260 1.0 38.07 5 C 1 ATOM 40 C CB . VAL A ? 5 ? -45.910 67.471 64.235 1.0 32.41 5 C 1 ATOM 41 C CG1 . VAL A ? 5 ? -45.977 68.517 63.132 1.0 21.52 5 C 1 ATOM 42 C CG2 . VAL A ? 5 ? -47.245 66.745 64.376 1.0 30.69 5 C 1 ATOM 43 N N . THR A ? 6 ? -42.393 66.542 63.650 1.0 33.54 6 C 1 ATOM 44 C CA . THR A ? 6 ? -40.998 66.862 63.921 1.0 49.17 6 C 1 ATOM 45 C C . THR A ? 6 ? -40.469 67.851 62.891 1.0 45.48 6 C 1 ATOM 46 O O . THR A ? 6 ? -40.756 67.727 61.698 1.0 43.84 6 C 1 ATOM 47 C CB . THR A ? 6 ? -40.143 65.596 63.914 1.0 32.2 6 C 1 ATOM 48 C CG2 . THR A ? 6 ? -40.523 64.702 65.080 1.0 29.68 6 C 1 ATOM 49 O OG1 . THR A ? 6 ? -40.359 64.885 62.690 1.0 29.96 6 C 1 ATOM 50 N N . ASN A ? 7 ? -39.651 68.788 63.300 1.0 51.59 7 C 1 ATOM 51 C CA . ASN A ? 7 ? -39.085 69.753 62.392 1.0 57.07 7 C 1 ATOM 52 C C . ASN A ? 7 ? -37.693 70.176 62.873 1.0 65.19 7 C 1 ATOM 53 O O . ASN A ? 7 ? -36.820 70.527 62.119 1.0 74.09 7 C 1 ATOM 54 C CB . ASN A ? 7 ? -40.035 70.953 62.191 1.0 43.6 7 C 1 ATOM 55 C CG . ASN A ? 7 ? -39.818 72.082 63.187 1.0 46.28 7 C 1 ATOM 56 N ND2 . ASN A ? 7 ? -40.282 73.257 62.846 1.0 56.46 7 C 1 ATOM 57 O OD1 . ASN A ? 7 ? -39.255 71.904 64.229 1.0 56.4 7 C 1 ATOM 58 N N . THR A ? 8 ? -37.472 70.076 64.150 1.0 59.22 8 C 1 ATOM 59 C CA . THR A ? 8 ? -36.252 70.553 64.690 1.0 48.95 8 C 1 ATOM 60 C C . THR A ? 8 ? -35.080 69.766 64.280 1.0 51.25 8 C 1 ATOM 61 O O . THR A ? 8 ? -34.151 70.387 63.848 1.0 51.18 8 C 1 ATOM 62 C CB . THR A ? 8 ? -36.323 70.671 66.185 1.0 55.43 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -37.147 69.518 66.692 1.0 46.85 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -34.987 70.681 66.729 1.0 59.05 8 C 1 ATOM 65 N N . ALA A ? 9 ? -35.120 68.446 64.396 1.0 54.24 9 C 1 ATOM 66 C CA . ALA A ? 9 ? -33.962 67.670 64.071 1.0 47.11 9 C 1 ATOM 67 C C . ALA A ? 9 ? -33.940 66.262 63.596 1.0 54.02 9 C 1 ATOM 68 O O . ALA A ? 9 ? -34.845 65.473 63.738 1.0 64.73 9 C 1 ATOM 69 C CB . ALA A ? 9 ? -33.006 67.743 65.176 1.0 35.0 9 C 1 ATOM 70 N N . GLU A ? 10 ? -32.749 66.016 63.063 1.0 54.79 10 C 1 ATOM 71 C CA . GLU A ? 10 ? -32.207 64.801 62.496 1.0 53.42 10 C 1 ATOM 72 C C . GLU A ? 10 ? -31.178 64.679 63.521 1.0 59.12 10 C 1 ATOM 73 O O . GLU A ? 10 ? -30.032 65.016 63.361 1.0 59.65 10 C 1 ATOM 74 C CB . GLU A ? 10 ? -31.499 65.082 61.175 1.0 46.21 10 C 1 ATOM 75 C CG . GLU A ? 10 ? -32.401 65.436 60.018 1.0 40.53 10 C 1 ATOM 76 C CD . GLU A ? 10 ? -31.953 66.635 59.254 1.0 47.51 10 C 1 ATOM 77 O OE1 . GLU A ? 10 ? -30.775 66.986 59.341 1.0 55.76 10 C 1 ATOM 78 O OE2 . GLU A ? 10 ? -32.795 67.228 58.582 1.0 46.62 10 C 1 ATOM 79 N N . TYR A ? 11 ? -31.597 64.265 64.647 1.0 39.76 11 C 1 ATOM 80 C CA . TYR A ? 11 ? -30.677 64.180 65.721 1.0 43.57 11 C 1 ATOM 81 C C . TYR A ? 11 ? -29.788 62.978 65.857 1.0 40.61 11 C 1 ATOM 82 O O . TYR A ? 11 ? -29.195 62.917 66.874 1.0 47.69 11 C 1 ATOM 83 C CB . TYR A ? 11 ? -31.412 64.513 67.038 1.0 53.05 11 C 1 ATOM 84 C CG . TYR A ? 11 ? -31.145 65.908 67.541 1.0 55.56 11 C 1 ATOM 85 C CD1 . TYR A ? 11 ? -29.918 66.491 67.388 1.0 43.59 11 C 1 ATOM 86 C CD2 . TYR A ? 11 ? -32.104 66.624 68.177 1.0 59.54 11 C 1 ATOM 87 C CE1 . TYR A ? 11 ? -29.668 67.759 67.798 1.0 42.25 11 C 1 ATOM 88 C CE2 . TYR A ? 11 ? -31.884 67.931 68.558 1.0 57.12 11 C 1 ATOM 89 C CZ . TYR A ? 11 ? -30.648 68.475 68.401 1.0 59.37 11 C 1 ATOM 90 O OH . TYR A ? 11 ? -30.416 69.758 68.823 1.0 56.64 11 C 1 ATOM 91 N N . TRP A ? 12 ? -29.586 62.083 64.886 1.0 19.46 12 C 1 ATOM 92 C CA . TRP A ? 12 ? -28.711 60.898 65.173 1.0 17.01 12 C 1 ATOM 93 C C . TRP A ? 12 ? -27.202 61.069 65.442 1.0 13.62 12 C 1 ATOM 94 O O . TRP A ? 12 ? -26.532 61.865 64.878 1.0 18.43 12 C 1 ATOM 95 C CB . TRP A ? 12 ? -28.880 59.716 64.215 1.0 19.7 12 C 1 ATOM 96 C CG . TRP A ? 12 ? -30.139 58.964 64.266 1.0 18.83 12 C 1 ATOM 97 C CD1 . TRP A ? 12 ? -30.440 57.971 65.062 1.0 20.08 12 C 1 ATOM 98 C CD2 . TRP A ? 12 ? -31.262 59.176 63.457 1.0 13.8 12 C 1 ATOM 99 C CE2 . TRP A ? 12 ? -32.212 58.271 63.847 1.0 11.98 12 C 1 ATOM 100 C CE3 . TRP A ? 12 ? -31.548 60.051 62.442 1.0 9.97 12 C 1 ATOM 101 N NE1 . TRP A ? 12 ? -31.673 57.532 64.830 1.0 15.31 12 C 1 ATOM 102 C CZ2 . TRP A ? 12 ? -33.390 58.172 63.250 1.0 16.52 12 C 1 ATOM 103 C CZ3 . TRP A ? 12 ? -32.703 59.983 61.892 1.0 21.2 12 C 1 ATOM 104 C CH2 . TRP A ? 12 ? -33.639 59.068 62.282 1.0 19.9 12 C 1 #