data_6d2b_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 ? -51.966 59.375 64.071 1.0 15.16 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.228 60.523 63.558 1.0 19.08 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.745 60.410 63.895 1.0 16.76 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.379 60.243 65.057 1.0 21.7 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.798 61.824 64.129 1.0 27.48 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.233 63.134 63.577 1.0 38.43 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.203 63.762 62.585 1.0 36.39 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.910 64.103 64.704 1.0 32.2 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.898 60.505 62.875 1.0 12.62 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.454 60.399 63.062 1.0 14.96 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.909 61.574 63.868 1.0 24.14 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.577 62.598 64.014 1.0 21.71 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.750 60.323 61.707 1.0 15.97 2 C 1 ATOM 14 O OG . SER A ? 2 ? -47.018 61.486 60.942 1.0 18.43 2 C 1 ATOM 15 N N . ASP A ? 3 ? -45.697 61.427 64.392 1.0 18.92 3 C 1 ATOM 16 C CA . ASP A ? 3 ? -45.068 62.508 65.143 1.0 16.51 3 C 1 ATOM 17 C C . ASP A ? 3 ? -44.361 63.479 64.207 1.0 28.63 3 C 1 ATOM 18 O O . ASP A ? 3 ? -43.482 63.090 63.435 1.0 24.37 3 C 1 ATOM 19 C CB . ASP A ? 3 ? -44.079 61.956 66.173 1.0 21.71 3 C 1 ATOM 20 C CG . ASP A ? 3 ? -43.431 63.050 67.010 1.0 35.05 3 C 1 ATOM 21 O OD1 . ASP A ? 3 ? -44.014 64.149 67.131 1.0 31.61 3 C 1 ATOM 22 O OD2 . ASP A ? 3 ? -42.339 62.808 67.558 1.0 39.16 3 C 1 ATOM 23 N N . SER A ? 4 ? -44.758 64.746 64.281 1.0 35.06 4 C 1 ATOM 24 C CA . SER A ? 4 ? -44.148 65.804 63.482 1.0 40.63 4 C 1 ATOM 25 C C . SER A ? 4 ? -43.150 66.597 64.306 1.0 47.04 4 C 1 ATOM 26 O O . SER A ? 4 ? -42.371 67.386 63.771 1.0 49.38 4 C 1 ATOM 27 C CB . SER A ? 4 ? -45.217 66.749 62.932 1.0 38.98 4 C 1 ATOM 28 O OG . SER A ? 4 ? -45.841 67.477 63.972 1.0 49.1 4 C 1 ATOM 29 N N . THR A ? 5 ? -43.193 66.381 65.615 1.0 47.1 5 C 1 ATOM 30 C CA . THR A ? 5 ? -42.420 67.168 66.565 1.0 59.49 5 C 1 ATOM 31 C C . THR A ? 5 ? -41.031 66.577 66.800 1.0 52.11 5 C 1 ATOM 32 O O . THR A ? 5 ? -40.018 67.227 66.535 1.0 50.49 5 C 1 ATOM 33 C CB . THR A ? 5 ? -43.175 67.288 67.907 1.0 45.25 5 C 1 ATOM 34 C CG2 . THR A ? 5 ? -42.206 67.379 69.070 1.0 50.1 5 C 1 ATOM 35 O OG1 . THR A ? 5 ? -44.000 68.461 67.888 1.0 61.35 5 C 1 ATOM 36 N N . ARG A ? 6 ? -40.411 64.555 62.257 1.0 61.1 7 C 1 ATOM 37 C CA . ARG A ? 6 ? -39.369 65.022 63.166 1.0 60.08 7 C 1 ATOM 38 C C . ARG A ? 6 ? -38.028 65.217 62.409 1.0 57.69 7 C 1 ATOM 39 O O . ARG A ? 6 ? -37.659 64.402 61.571 1.0 47.5 7 C 1 ATOM 40 C CB . ARG A ? 6 ? -39.257 64.098 64.368 1.0 50.22 7 C 1 ATOM 41 C CG . ARG A ? 6 ? -40.533 63.314 64.681 1.0 56.15 7 C 1 ATOM 42 C CD . ARG A ? 6 ? -40.305 61.994 65.446 1.0 49.04 7 C 1 ATOM 43 N NE . ARG A ? 6 ? -39.654 61.021 64.618 1.0 60.3 7 C 1 ATOM 44 C CZ . ARG A ? 6 ? -39.124 59.872 65.009 1.0 56.39 7 C 1 ATOM 45 N NH1 . ARG A ? 6 ? -39.120 59.451 66.260 1.0 33.91 7 C 1 ATOM 46 N NH2 . ARG A ? 6 ? -38.595 59.147 64.086 1.0 44.5 7 C 1 ATOM 47 N N . ASP A ? 7 ? -37.341 66.318 62.716 1.0 49.95 8 C 1 ATOM 48 C CA . ASP A ? 7 ? -36.080 66.721 62.098 1.0 50.38 8 C 1 ATOM 49 C C . ASP A ? 7 ? -34.881 66.370 62.975 1.0 48.22 8 C 1 ATOM 50 O O . ASP A ? 7 ? -33.745 66.724 62.655 1.0 51.83 8 C 1 ATOM 51 C CB . ASP A ? 7 ? -36.085 68.223 61.797 1.0 53.56 8 C 1 ATOM 52 C CG . ASP A ? 7 ? -37.047 68.594 60.684 1.0 63.24 8 C 1 ATOM 53 O OD1 . ASP A ? 7 ? -37.362 67.721 59.848 1.0 56.25 8 C 1 ATOM 54 O OD2 . ASP A ? 7 ? -37.486 69.764 60.643 1.0 65.61 8 C 1 ATOM 55 N N . VAL A ? 8 ? -35.140 65.676 64.080 1.0 43.85 9 C 1 ATOM 56 C CA . VAL A ? 8 ? -34.084 65.236 64.992 1.0 36.16 9 C 1 ATOM 57 C C . VAL A ? 8 ? -33.188 64.179 64.339 1.0 28.7 9 C 1 ATOM 58 O O . VAL A ? 8 ? -33.672 63.121 63.939 1.0 31.39 9 C 1 ATOM 59 C CB . VAL A ? 8 ? -34.679 64.662 66.295 1.0 34.13 9 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -33.600 64.024 67.135 1.0 28.12 9 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -35.397 65.749 67.084 1.0 28.39 9 C 1 ATOM 62 N N . THR A ? 9 ? -31.891 64.461 64.228 1.0 19.2 10 C 1 ATOM 63 C CA . THR A ? 9 ? -30.969 63.529 63.577 1.0 22.63 10 C 1 ATOM 64 C C . THR A ? 9 ? -30.071 62.810 64.578 1.0 23.73 10 C 1 ATOM 65 O O . THR A ? 9 ? -29.906 63.255 65.715 1.0 17.85 10 C 1 ATOM 66 C CB . THR A ? 9 ? -30.069 64.233 62.544 1.0 27.16 10 C 1 ATOM 67 C CG2 . THR A ? 9 ? -30.893 65.117 61.615 1.0 34.82 10 C 1 ATOM 68 O OG1 . THR A ? 9 ? -29.084 65.022 63.220 1.0 31.9 10 C 1 ATOM 69 N N . TRP A ? 10 ? -29.492 61.698 64.134 1.0 19.17 11 C 1 ATOM 70 C CA . TRP A ? 10 ? -28.620 60.877 64.968 1.0 20.27 11 C 1 ATOM 71 C C . TRP A ? 10 ? -27.307 61.582 65.302 1.0 27.91 11 C 1 ATOM 72 O O . TRP A ? 10 ? -27.026 62.684 64.823 1.0 23.69 11 C 1 ATOM 73 C CB . TRP A ? 10 ? -28.331 59.543 64.275 1.0 20.01 11 C 1 ATOM 74 C CG . TRP A ? 10 ? -29.465 58.566 64.349 1.0 18.79 11 C 1 ATOM 75 C CD1 . TRP A ? 10 ? -30.750 58.824 64.740 1.0 26.69 11 C 1 ATOM 76 C CD2 . TRP A ? 10 ? -29.414 57.171 64.036 1.0 17.52 11 C 1 ATOM 77 C CE2 . TRP A ? 10 ? -30.705 56.645 64.257 1.0 23.64 11 C 1 ATOM 78 C CE3 . TRP A ? 10 ? -28.402 56.313 63.594 1.0 25.59 11 C 1 ATOM 79 N NE1 . TRP A ? 10 ? -31.501 57.673 64.686 1.0 23.02 11 C 1 ATOM 80 C CZ2 . TRP A ? 10 ? -31.009 55.301 64.047 1.0 25.92 11 C 1 ATOM 81 C CZ3 . TRP A ? 10 ? -28.707 54.978 63.383 1.0 23.68 11 C 1 ATOM 82 C CH2 . TRP A ? 10 ? -30.000 54.485 63.612 1.0 25.75 11 C 1 ATOM 83 O OXT . TRP A ? 10 ? -26.489 61.056 66.062 1.0 22.37 11 C 1 #