data_7ejm_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 . THR A ? 1 ? -51.639 59.336 64.316 1.0 30.63 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.974 60.598 64.000 1.0 33.45 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.454 60.414 64.098 1.0 29.02 1 C 1 ATOM 4 O O . THR A ? 1 ? -48.959 59.885 65.094 1.0 30.09 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.451 61.737 64.951 1.0 38.96 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -52.747 62.335 64.460 1.0 41.78 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.675 61.209 66.269 1.0 45.28 1 C 1 ATOM 8 N N . TYR A ? 2 ? -48.734 60.831 63.057 1.0 30.08 2 C 1 ATOM 9 C CA . TYR A ? 2 ? -47.285 60.665 62.995 1.0 30.7 2 C 1 ATOM 10 C C . TYR A ? 2 ? -46.587 61.600 63.980 1.0 30.18 2 C 1 ATOM 11 O O . TYR A ? 2 ? -47.139 62.623 64.396 1.0 29.63 2 C 1 ATOM 12 C CB . TYR A ? 2 ? -46.774 60.941 61.579 1.0 27.46 2 C 1 ATOM 13 C CG . TYR A ? 2 ? -45.623 60.047 61.141 1.0 24.53 2 C 1 ATOM 14 C CD1 . TYR A ? 2 ? -45.856 58.762 60.672 1.0 27.29 2 C 1 ATOM 15 C CD2 . TYR A ? 2 ? -44.316 60.501 61.177 1.0 26.42 2 C 1 ATOM 16 C CE1 . TYR A ? 2 ? -44.816 57.944 60.272 1.0 23.71 2 C 1 ATOM 17 C CE2 . TYR A ? 2 ? -43.256 59.686 60.775 1.0 24.88 2 C 1 ATOM 18 C CZ . TYR A ? 2 ? -43.519 58.410 60.320 1.0 23.94 2 C 1 ATOM 19 O OH . TYR A ? 2 ? -42.490 57.598 59.912 1.0 26.14 2 C 1 ATOM 20 N N . ILE A ? 3 ? -45.346 61.243 64.342 1.0 30.77 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -44.561 62.102 65.227 1.0 33.11 3 C 1 ATOM 22 C C . ILE A ? 3 ? -44.410 63.466 64.586 1.0 36.55 3 C 1 ATOM 23 O O . ILE A ? 3 ? -44.179 63.589 63.376 1.0 34.36 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -43.171 61.519 65.542 1.0 35.4 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -42.454 61.054 64.267 1.0 34.8 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.254 60.429 66.587 1.0 37.54 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -41.245 60.171 64.524 1.0 38.57 3 C 1 ATOM 28 N N . LYS A ? 4 ? -44.543 64.504 65.404 1.0 40.25 4 C 1 ATOM 29 C CA . LYS A ? 4 ? -44.412 65.869 64.928 1.0 47.55 4 C 1 ATOM 30 C C . LYS A ? 4 ? -42.958 66.280 64.737 1.0 48.33 4 C 1 ATOM 31 O O . LYS A ? 4 ? -42.704 67.292 64.076 1.0 56.27 4 C 1 ATOM 32 C CB . LYS A ? 4 ? -45.117 66.819 65.905 1.0 53.11 4 C 1 ATOM 33 C CG . LYS A ? 4 ? -46.174 66.134 66.793 1.0 47.38 4 C 1 ATOM 34 C CD . LYS A ? 4 ? -47.431 65.754 65.998 1.0 43.94 4 C 1 ATOM 35 C CE . LYS A ? 4 ? -47.859 66.896 65.081 1.0 49.8 4 C 1 ATOM 36 N NZ . LYS A ? 4 ? -49.149 66.624 64.378 1.0 50.29 4 C 1 ATOM 37 N N . TRP A ? 5 ? -42.001 65.504 65.275 1.0 51.79 5 C 1 ATOM 38 C CA . TRP A ? 5 ? -40.569 65.846 65.285 1.0 55.38 5 C 1 ATOM 39 C C . TRP A ? 5 ? -39.704 64.643 64.912 1.0 53.49 5 C 1 ATOM 40 O O . TRP A ? 5 ? -39.796 63.582 65.567 1.0 48.42 5 C 1 ATOM 41 C CB . TRP A ? 5 ? -40.135 66.374 66.658 1.0 56.94 5 C 1 ATOM 42 C CG . TRP A ? 5 ? -40.824 67.641 67.041 1.0 61.54 5 C 1 ATOM 43 C CD1 . TRP A ? 5 ? -41.571 67.859 68.164 1.0 61.17 5 C 1 ATOM 44 C CD2 . TRP A ? 5 ? -40.867 68.858 66.281 1.0 65.42 5 C 1 ATOM 45 C CE2 . TRP A ? 5 ? -41.651 69.779 67.010 1.0 70.68 5 C 1 ATOM 46 C CE3 . TRP A ? 5 ? -40.313 69.259 65.059 1.0 62.99 5 C 1 ATOM 47 N NE1 . TRP A ? 5 ? -42.067 69.145 68.154 1.0 69.4 5 C 1 ATOM 48 C CZ2 . TRP A ? 5 ? -41.894 71.080 66.560 1.0 72.31 5 C 1 ATOM 49 C CZ3 . TRP A ? 5 ? -40.558 70.550 64.609 1.0 68.09 5 C 1 ATOM 50 C CH2 . TRP A ? 5 ? -41.341 71.446 65.363 1.0 71.56 5 C 1 ATOM 51 N N . PRO A ? 6 ? -38.833 64.770 63.886 1.0 52.49 6 C 1 ATOM 52 C CA . PRO A ? 6 ? -37.681 63.867 63.782 1.0 47.76 6 C 1 ATOM 53 C C . PRO A ? 6 ? -36.412 64.604 64.187 1.0 48.21 6 C 1 ATOM 54 O O . PRO A ? 6 ? -36.418 65.838 64.304 1.0 53.54 6 C 1 ATOM 55 C CB . PRO A ? 6 ? -37.685 63.470 62.302 1.0 44.32 6 C 1 ATOM 56 C CG . PRO A ? 6 ? -38.220 64.733 61.595 1.0 42.34 6 C 1 ATOM 57 C CD . PRO A ? 6 ? -39.038 65.527 62.633 1.0 52.4 6 C 1 ATOM 58 N N . TRP A ? 7 ? -35.326 63.871 64.420 1.0 41.96 7 C 1 ATOM 59 C CA . TRP A ? 7 ? -34.068 64.480 64.828 1.0 45.11 7 C 1 ATOM 60 C C . TRP A ? 7 ? -32.907 63.673 64.259 1.0 41.68 7 C 1 ATOM 61 O O . TRP A ? 7 ? -33.034 62.465 64.002 1.0 30.89 7 C 1 ATOM 62 C CB . TRP A ? 7 ? -33.965 64.569 66.356 1.0 41.84 7 C 1 ATOM 63 C CG . TRP A ? 7 ? -33.270 65.812 66.870 1.0 50.15 7 C 1 ATOM 64 C CD1 . TRP A ? 7 ? -32.185 65.857 67.709 1.0 50.82 7 C 1 ATOM 65 C CD2 . TRP A ? 7 ? -33.616 67.184 66.594 1.0 59.79 7 C 1 ATOM 66 C CE2 . TRP A ? 7 ? -32.697 67.998 67.301 1.0 60.33 7 C 1 ATOM 67 C CE3 . TRP A ? 7 ? -34.610 67.802 65.820 1.0 60.56 7 C 1 ATOM 68 N NE1 . TRP A ? 7 ? -31.837 67.165 67.971 1.0 53.0 7 C 1 ATOM 69 C CZ2 . TRP A ? 7 ? -32.743 69.396 67.251 1.0 65.12 7 C 1 ATOM 70 C CZ3 . TRP A ? 7 ? -34.654 69.194 65.775 1.0 65.16 7 C 1 ATOM 71 C CH2 . TRP A ? 7 ? -33.724 69.974 66.485 1.0 66.31 7 C 1 ATOM 72 N N . TRP A ? 8 ? -31.770 64.355 64.075 1.0 34.21 8 C 1 ATOM 73 C CA . TRP A ? 8 ? -30.568 63.717 63.544 1.0 36.05 8 C 1 ATOM 74 C C . TRP A ? 8 ? -29.820 62.943 64.622 1.0 29.87 8 C 1 ATOM 75 O O . TRP A ? 8 ? -29.681 63.406 65.759 1.0 31.4 8 C 1 ATOM 76 C CB . TRP A ? 8 ? -29.612 64.751 62.953 1.0 34.05 8 C 1 ATOM 77 C CG . TRP A ? 8 ? -30.108 65.472 61.753 1.0 41.93 8 C 1 ATOM 78 C CD1 . TRP A ? 8 ? -30.749 64.936 60.673 1.0 39.68 8 C 1 ATOM 79 C CD2 . TRP A ? 8 ? -29.975 66.879 61.489 1.0 54.93 8 C 1 ATOM 80 C CE2 . TRP A ? 8 ? -30.575 67.129 60.234 1.0 54.33 8 C 1 ATOM 81 C CE3 . TRP A ? 8 ? -29.412 67.953 62.196 1.0 63.09 8 C 1 ATOM 82 N NE1 . TRP A ? 8 ? -31.040 65.930 59.755 1.0 49.31 8 C 1 ATOM 83 C CZ2 . TRP A ? 8 ? -30.629 68.408 59.671 1.0 62.02 8 C 1 ATOM 84 C CZ3 . TRP A ? 8 ? -29.466 69.228 61.633 1.0 63.44 8 C 1 ATOM 85 C CH2 . TRP A ? 8 ? -30.071 69.441 60.383 1.0 62.21 8 C 1 ATOM 86 N N . VAL A ? 9 ? -29.288 61.784 64.244 1.0 25.44 9 C 1 ATOM 87 C CA . VAL A ? 9 ? -28.494 60.992 65.175 1.0 27.12 9 C 1 ATOM 88 C C . VAL A ? 9 ? -27.107 61.626 65.347 1.0 29.91 9 C 1 ATOM 89 O O . VAL A ? 9 ? -26.298 61.154 66.148 1.0 27.26 9 C 1 ATOM 90 C CB . VAL A ? 9 ? -28.392 59.493 64.735 1.0 30.76 9 C 1 ATOM 91 C CG1 . VAL A ? 9 ? -29.775 58.841 64.679 1.0 25.21 9 C 1 ATOM 92 C CG2 . VAL A ? 9 ? -27.692 59.363 63.424 1.0 33.61 9 C 1 ATOM 93 O OXT . VAL A ? 9 ? -26.750 62.634 64.721 1.0 30.29 9 C 1 #