data_6j2i_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 . ASP A ? 1 ? -51.682 60.924 63.852 1.0 28.99 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.645 61.520 63.014 1.0 34.03 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.305 60.836 63.219 1.0 34.05 1 C 1 ATOM 4 O O . ASP A ? 1 ? -49.003 60.371 64.317 1.0 32.03 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.476 63.015 63.315 1.0 31.13 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.624 63.860 62.798 1.0 33.55 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.674 63.306 62.411 1.0 32.51 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.472 65.097 62.798 1.0 39.84 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.488 60.812 62.169 1.0 33.07 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -47.072 60.542 62.353 1.0 31.24 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.491 61.526 63.364 1.0 33.53 2 C 1 ATOM 12 O O . PHE A ? 2 ? -47.081 62.564 63.676 1.0 39.95 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.300 60.695 61.043 1.0 28.14 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.588 59.639 60.019 1.0 32.7 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.094 58.356 60.166 1.0 32.51 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -47.317 59.947 58.882 1.0 33.7 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.346 57.394 59.213 1.0 32.54 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.574 58.988 57.927 1.0 38.81 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.087 57.709 58.092 1.0 29.64 2 C 1 ATOM 20 N N . GLU A ? 3 ? -45.309 61.202 63.868 1.0 33.69 3 C 1 ATOM 21 C CA . GLU A ? 3 ? -44.596 62.148 64.713 1.0 34.15 3 C 1 ATOM 22 C C . GLU A ? 3 ? -44.104 63.310 63.861 1.0 39.17 3 C 1 ATOM 23 O O . GLU A ? 3 ? -43.255 63.128 62.981 1.0 43.83 3 C 1 ATOM 24 C CB . GLU A ? 3 ? -43.430 61.466 65.419 1.0 37.44 3 C 1 ATOM 25 C CG . GLU A ? 3 ? -43.128 62.071 66.771 1.0 35.36 3 C 1 ATOM 26 C CD . GLU A ? 3 ? -41.651 62.101 67.075 1.0 52.81 3 C 1 ATOM 27 O OE1 . GLU A ? 3 ? -40.843 62.139 66.120 1.0 55.01 3 C 1 ATOM 28 O OE2 . GLU A ? 3 ? -41.300 62.097 68.274 1.0 52.86 3 C 1 ATOM 29 N N . LYS A ? 4 ? -44.644 64.504 64.125 1.0 48.1 4 C 1 ATOM 30 C CA . LYS A ? 4 ? -44.205 65.712 63.433 1.0 50.35 4 C 1 ATOM 31 C C . LYS A ? 4 ? -42.749 66.037 63.737 1.0 50.98 4 C 1 ATOM 32 O O . LYS A ? 4 ? -42.095 66.730 62.951 1.0 55.43 4 C 1 ATOM 33 C CB . LYS A ? 4 ? -45.118 66.880 63.824 1.0 48.13 4 C 1 ATOM 34 C CG . LYS A ? 4 ? -44.776 68.219 63.199 1.0 44.83 4 C 1 ATOM 35 C CD . LYS A ? 4 ? -45.644 69.322 63.785 1.0 46.27 4 C 1 ATOM 36 C CE . LYS A ? 4 ? -45.173 70.704 63.348 1.0 58.44 4 C 1 ATOM 37 N NZ . LYS A ? 4 ? -45.952 71.799 64.001 1.0 42.62 4 C 1 ATOM 38 N N . GLU A ? 5 ? -42.216 65.496 64.829 1.0 61.93 5 C 1 ATOM 39 C CA . GLU A ? 5 ? -40.877 65.799 65.314 1.0 60.55 5 C 1 ATOM 40 C C . GLU A ? 5 ? -39.820 65.098 64.472 1.0 62.39 5 C 1 ATOM 41 O O . GLU A ? 5 ? -40.117 64.592 63.383 1.0 68.56 5 C 1 ATOM 42 C CB . GLU A ? 5 ? -40.742 65.363 66.774 1.0 57.5 5 C 1 ATOM 43 C CG . GLU A ? 5 ? -41.621 66.114 67.741 1.0 61.05 5 C 1 ATOM 44 C CD . GLU A ? 5 ? -41.007 67.429 68.173 1.0 71.19 5 C 1 ATOM 45 O OE1 . GLU A ? 5 ? -39.791 67.617 67.958 1.0 71.0 5 C 1 ATOM 46 O OE2 . GLU A ? 5 ? -41.734 68.271 68.745 1.0 72.06 5 C 1 ATOM 47 N N . GLY A ? 6 ? -38.593 65.084 64.949 1.0 53.22 6 C 1 ATOM 48 C CA . GLY A ? 6 ? -37.545 64.310 64.316 1.0 55.12 6 C 1 ATOM 49 C C . GLY A ? 6 ? -36.189 64.941 64.544 1.0 63.31 6 C 1 ATOM 50 O O . GLY A ? 6 ? -36.040 66.152 64.672 1.0 61.53 6 C 1 ATOM 51 N N . TYR A ? 7 ? -35.170 64.087 64.609 1.0 61.54 7 C 1 ATOM 52 C CA . TYR A ? 7 ? -33.792 64.547 64.680 1.0 58.51 7 C 1 ATOM 53 C C . TYR A ? 7 ? -32.897 63.448 64.138 1.0 58.38 7 C 1 ATOM 54 O O . TYR A ? 7 ? -33.038 62.285 64.530 1.0 56.88 7 C 1 ATOM 55 C CB . TYR A ? 7 ? -33.405 64.927 66.113 1.0 58.29 7 C 1 ATOM 56 C CG . TYR A ? 7 ? -32.664 66.235 66.183 1.0 62.63 7 C 1 ATOM 57 C CD1 . TYR A ? 7 ? -31.624 66.509 65.303 1.0 74.2 7 C 1 ATOM 58 C CD2 . TYR A ? 7 ? -33.019 67.210 67.106 1.0 61.47 7 C 1 ATOM 59 C CE1 . TYR A ? 7 ? -30.937 67.713 65.352 1.0 76.54 7 C 1 ATOM 60 C CE2 . TYR A ? 7 ? -32.343 68.422 67.160 1.0 71.58 7 C 1 ATOM 61 C CZ . TYR A ? 7 ? -31.300 68.666 66.284 1.0 81.04 7 C 1 ATOM 62 O OH . TYR A ? 7 ? -30.621 69.864 66.333 1.0 70.91 7 C 1 ATOM 63 N N . SER A ? 8 ? -32.004 63.813 63.223 1.0 59.37 8 C 1 ATOM 64 C CA . SER A ? 8 ? -31.139 62.823 62.601 1.0 61.4 8 C 1 ATOM 65 C C . SER A ? 8 ? -30.223 62.192 63.639 1.0 55.36 8 C 1 ATOM 66 O O . SER A ? 8 ? -29.802 62.836 64.601 1.0 60.96 8 C 1 ATOM 67 C CB . SER A ? 8 ? -30.313 63.457 61.481 1.0 60.6 8 C 1 ATOM 68 O OG . SER A ? 8 ? -29.720 62.461 60.665 1.0 53.26 8 C 1 ATOM 69 N N . LEU A ? 9 ? -29.929 60.911 63.444 1.0 43.0 9 C 1 ATOM 70 C CA . LEU A ? 9 ? -29.062 60.189 64.362 1.0 49.33 9 C 1 ATOM 71 C C . LEU A ? 9 ? -27.632 60.715 64.288 1.0 53.61 9 C 1 ATOM 72 O O . LEU A ? 9 ? -26.810 60.431 65.160 1.0 48.33 9 C 1 ATOM 73 C CB . LEU A ? 9 ? -29.085 58.693 64.061 1.0 51.75 9 C 1 ATOM 74 C CG . LEU A ? 9 ? -30.457 58.035 63.897 1.0 53.34 9 C 1 ATOM 75 C CD1 . LEU A ? 9 ? -30.395 56.976 62.823 1.0 44.67 9 C 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.923 57.437 65.215 1.0 50.62 9 C 1 ATOM 77 O OXT . LEU A ? 9 ? -27.264 61.428 63.350 1.0 47.98 9 C 1 #