data_6j2e_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 . ASP A ? 1 ? -51.576 60.170 63.234 1.0 39.92 1 F 1 ATOM 2 C CA . ASP A ? 1 ? -50.570 61.218 63.120 1.0 28.0 1 F 1 ATOM 3 C C . ASP A ? 1 ? -49.124 60.705 63.263 1.0 27.75 1 F 1 ATOM 4 O O . ASP A ? 1 ? -48.698 60.368 64.368 1.0 23.11 1 F 1 ATOM 5 C CB . ASP A ? 1 ? -50.811 62.291 64.177 1.0 35.83 1 F 1 ATOM 6 C CG . ASP A ? 1 ? -50.462 63.693 63.683 1.0 39.98 1 F 1 ATOM 7 O OD1 . ASP A ? 1 ? -49.288 64.100 63.810 1.0 49.9 1 F 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.380 64.378 63.167 1.0 32.31 1 F 1 ATOM 9 N N . PHE A ? 2 ? -48.385 60.664 62.148 1.0 25.49 2 F 1 ATOM 10 C CA . PHE A ? 2 ? -46.932 60.557 62.203 1.0 23.8 2 F 1 ATOM 11 C C . PHE A ? 2 ? -46.366 61.606 63.146 1.0 28.14 2 F 1 ATOM 12 O O . PHE A ? 2 ? -46.846 62.740 63.188 1.0 33.88 2 F 1 ATOM 13 C CB . PHE A ? 2 ? -46.304 60.774 60.825 1.0 22.75 2 F 1 ATOM 14 C CG . PHE A ? 2 ? -46.566 59.681 59.829 1.0 26.56 2 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -45.827 58.510 59.841 1.0 25.23 2 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -47.514 59.852 58.835 1.0 29.89 2 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.056 57.514 58.893 1.0 30.35 2 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.749 58.861 57.883 1.0 23.7 2 F 1 ATOM 19 C CZ . PHE A ? 2 ? -47.023 57.695 57.910 1.0 24.77 2 F 1 ATOM 20 N N . GLN A ? 3 ? -45.324 61.238 63.887 1.0 23.51 3 F 1 ATOM 21 C CA . GLN A ? 3 ? -44.669 62.215 64.745 1.0 30.87 3 F 1 ATOM 22 C C . GLN A ? 3 ? -43.891 63.215 63.898 1.0 35.02 3 F 1 ATOM 23 O O . GLN A ? 3 ? -43.311 62.857 62.865 1.0 27.83 3 F 1 ATOM 24 C CB . GLN A ? 3 ? -43.724 61.524 65.726 1.0 26.89 3 F 1 ATOM 25 C CG . GLN A ? 3 ? -42.799 62.476 66.463 1.0 31.11 3 F 1 ATOM 26 C CD . GLN A ? 3 ? -42.072 61.783 67.576 1.0 35.51 3 F 1 ATOM 27 N NE2 . GLN A ? 3 ? -42.797 60.966 68.320 1.0 33.54 3 F 1 ATOM 28 O OE1 . GLN A ? 3 ? -40.873 61.962 67.766 1.0 46.05 3 F 1 ATOM 29 N N . GLU A ? 4 ? -43.894 64.478 64.331 1.0 33.97 4 F 1 ATOM 30 C CA . GLU A ? 4 ? -43.107 65.484 63.633 1.0 44.51 4 F 1 ATOM 31 C C . GLU A ? 4 ? -41.643 65.065 63.593 1.0 47.07 4 F 1 ATOM 32 O O . GLU A ? 4 ? -41.162 64.307 64.442 1.0 39.98 4 F 1 ATOM 33 C CB . GLU A ? 4 ? -43.222 66.844 64.311 1.0 40.75 4 F 1 ATOM 34 C CG . GLU A ? 4 ? -44.569 67.488 64.179 1.0 45.95 4 F 1 ATOM 35 C CD . GLU A ? 4 ? -44.727 68.630 65.158 1.0 53.41 4 F 1 ATOM 36 O OE1 . GLU A ? 4 ? -45.563 69.521 64.900 1.0 51.06 4 F 1 ATOM 37 O OE2 . GLU A ? 4 ? -43.998 68.632 66.179 1.0 49.68 4 F 1 ATOM 38 N N . SER A ? 5 ? -40.929 65.564 62.591 1.0 44.85 5 F 1 ATOM 39 C CA . SER A ? 5 ? -39.515 65.247 62.426 1.0 47.58 5 F 1 ATOM 40 C C . SER A ? 5 ? -38.754 66.414 61.806 1.0 57.94 5 F 1 ATOM 41 O O . SER A ? 5 ? -38.188 66.291 60.721 1.0 58.82 5 F 1 ATOM 42 C CB . SER A ? 5 ? -39.344 63.993 61.567 1.0 39.65 5 F 1 ATOM 43 O OG . SER A ? 5 ? -38.018 63.888 61.076 1.0 36.6 5 F 1 ATOM 44 N N . ALA A ? 6 ? -38.745 67.546 62.502 1.0 63.2 6 F 1 ATOM 45 C CA . ALA A ? 6 ? -38.054 68.735 62.021 1.0 65.63 6 F 1 ATOM 46 C C . ALA A ? 6 ? -36.594 68.429 61.706 1.0 74.56 6 F 1 ATOM 47 O O . ALA A ? 6 ? -35.862 67.916 62.554 1.0 77.2 6 F 1 ATOM 48 C CB . ALA A ? 6 ? -38.153 69.858 63.043 1.0 66.4 6 F 1 ATOM 49 N N . ASP A ? 7 ? -36.183 68.746 60.481 1.0 76.91 7 F 1 ATOM 50 C CA . ASP A ? 7 ? -34.813 68.516 60.022 1.0 81.57 7 F 1 ATOM 51 C C . ASP A ? 7 ? -34.343 67.087 60.305 1.0 77.15 7 F 1 ATOM 52 O O . ASP A ? 7 ? -35.069 66.126 60.051 1.0 69.77 7 F 1 ATOM 53 C CB . ASP A ? 7 ? -33.856 69.544 60.637 1.0 79.64 7 F 1 ATOM 54 C CG . ASP A ? 7 ? -34.081 70.944 60.101 1.0 91.2 7 F 1 ATOM 55 O OD1 . ASP A ? 7 ? -34.937 71.109 59.208 1.0 90.24 7 F 1 ATOM 56 O OD2 . ASP A ? 7 ? -33.403 71.880 60.575 1.0 91.93 7 F 1 ATOM 57 N N . SER A ? 8 ? -33.128 66.954 60.830 1.0 75.74 8 F 1 ATOM 58 C CA . SER A ? 8 ? -32.570 65.643 61.143 1.0 63.81 8 F 1 ATOM 59 C C . SER A ? 8 ? -32.083 65.580 62.587 1.0 66.26 8 F 1 ATOM 60 O O . SER A ? 8 ? -31.888 66.611 63.232 1.0 71.61 8 F 1 ATOM 61 C CB . SER A ? 8 ? -31.423 65.307 60.188 1.0 54.01 8 F 1 ATOM 62 O OG . SER A ? 8 ? -30.600 64.284 60.719 1.0 47.68 8 F 1 ATOM 63 N N . PHE A ? 9 ? -31.891 64.365 63.089 1.0 56.76 9 F 1 ATOM 64 C CA . PHE A ? 9 ? -31.427 64.165 64.456 1.0 58.16 9 F 1 ATOM 65 C C . PHE A ? 9 ? -30.996 62.720 64.687 1.0 48.2 9 F 1 ATOM 66 O O . PHE A ? 9 ? -31.707 61.947 65.328 1.0 53.85 9 F 1 ATOM 67 C CB . PHE A ? 9 ? -32.519 64.554 65.455 1.0 65.42 9 F 1 ATOM 68 C CG . PHE A ? 9 ? -32.438 65.982 65.916 1.0 69.01 9 F 1 ATOM 69 C CD1 . PHE A ? 9 ? -31.329 66.438 66.609 1.0 73.26 9 F 1 ATOM 70 C CD2 . PHE A ? 9 ? -33.471 66.866 65.657 1.0 62.02 9 F 1 ATOM 71 C CE1 . PHE A ? 9 ? -31.252 67.751 67.034 1.0 69.18 9 F 1 ATOM 72 C CE2 . PHE A ? 9 ? -33.401 68.180 66.079 1.0 65.66 9 F 1 ATOM 73 C CZ . PHE A ? 9 ? -32.289 68.623 66.769 1.0 69.53 9 F 1 ATOM 74 N N . LEU A ? 10 ? -29.829 62.364 64.160 1.0 39.95 10 F 1 ATOM 75 C CA . LEU A ? 10 ? -29.304 61.012 64.307 1.0 37.45 10 F 1 ATOM 76 C C . LEU A ? 10 ? -27.779 61.012 64.305 1.0 33.12 10 F 1 ATOM 77 O O . LEU A ? 10 ? -27.144 60.185 64.959 1.0 24.0 10 F 1 ATOM 78 C CB . LEU A ? 10 ? -29.832 60.107 63.191 1.0 34.9 10 F 1 ATOM 79 C CG . LEU A ? 10 ? -30.945 59.132 63.579 1.0 34.29 10 F 1 ATOM 80 C CD1 . LEU A ? 10 ? -32.150 59.301 62.666 1.0 34.74 10 F 1 ATOM 81 C CD2 . LEU A ? 10 ? -30.438 57.698 63.547 1.0 25.0 10 F 1 ATOM 82 O OXT . LEU A ? 10 ? -27.146 61.838 63.648 1.0 36.0 10 F 1 #