data_4jqv_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 . SER A ? 1 ? -51.762 61.055 64.044 1.0 13.83 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.728 61.470 63.094 1.0 11.49 1 B 1 ATOM 3 C C . SER A ? 1 ? -49.340 61.093 63.574 1.0 11.54 1 B 1 ATOM 4 O O . SER A ? 1 ? -49.138 60.787 64.755 1.0 12.63 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.785 62.983 62.879 1.0 14.57 1 B 1 ATOM 6 O OG . SER A ? 1 ? -52.019 63.359 62.302 1.0 15.78 1 B 1 ATOM 7 N N . GLU A ? 2 ? -48.391 61.129 62.640 1.0 11.87 2 B 1 ATOM 8 C CA . GLU A ? 2 ? -46.999 60.796 62.920 1.0 12.27 2 B 1 ATOM 9 C C . GLU A ? 2 ? -46.212 61.896 63.604 1.0 12.77 2 B 1 ATOM 10 O O . GLU A ? 2 ? -46.681 63.014 63.782 1.0 14.52 2 B 1 ATOM 11 C CB . GLU A ? 2 ? -46.273 60.397 61.631 1.0 12.37 2 B 1 ATOM 12 C CG . GLU A ? 2 ? -46.817 59.121 61.027 1.0 12.93 2 B 1 ATOM 13 C CD . GLU A ? 2 ? -45.753 58.312 60.317 1.0 10.67 2 B 1 ATOM 14 O OE1 . GLU A ? 2 ? -44.656 58.140 60.889 1.0 10.9 2 B 1 ATOM 15 O OE2 . GLU A ? 2 ? -46.023 57.838 59.193 1.0 12.43 2 B 1 ATOM 16 N N . LEU A ? 3 ? -45.000 61.522 63.979 1.0 12.53 3 B 1 ATOM 17 C CA . LEU A ? 3 ? -44.031 62.392 64.591 1.0 14.9 3 B 1 ATOM 18 C C . LEU A ? 3 ? -42.964 62.764 63.564 1.0 13.59 3 B 1 ATOM 19 O O . LEU A ? 3 ? -42.495 61.921 62.808 1.0 12.96 3 B 1 ATOM 20 C CB . LEU A ? 3 ? -43.381 61.631 65.741 1.0 18.9 3 B 1 ATOM 21 C CG . LEU A ? 3 ? -42.152 62.239 66.405 1.0 21.33 3 B 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.557 63.364 67.337 1.0 25.19 3 B 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.399 61.145 67.143 1.0 28.14 3 B 1 ATOM 24 N N . GLU A ? 4 ? -42.602 64.038 63.528 1.0 13.83 4 B 1 ATOM 25 C CA . GLU A ? 4 ? -41.435 64.482 62.784 1.0 14.98 4 B 1 ATOM 26 C C . GLU A ? 4 ? -40.185 64.168 63.614 1.0 15.02 4 B 1 ATOM 27 O O . GLU A ? 4 ? -39.960 64.775 64.667 1.0 16.79 4 B 1 ATOM 28 C CB . GLU A ? 4 ? -41.558 65.978 62.531 1.0 22.48 4 B 1 ATOM 29 C CG . GLU A ? 4 ? -40.523 66.556 61.612 1.0 23.15 4 B 1 ATOM 30 C CD . GLU A ? 4 ? -40.815 68.011 61.288 1.0 27.52 4 B 1 ATOM 31 O OE1 . GLU A ? 4 ? -41.833 68.279 60.610 1.0 36.65 4 B 1 ATOM 32 O OE2 . GLU A ? 4 ? -40.033 68.878 61.728 1.0 40.76 4 B 1 ATOM 33 N N . ILE A ? 5 ? -39.381 63.210 63.156 1.0 13.83 5 B 1 ATOM 34 C CA . ILE A ? 5 ? -38.246 62.730 63.942 1.0 14.43 5 B 1 ATOM 35 C C . ILE A ? 5 ? -36.990 63.584 63.813 1.0 13.6 5 B 1 ATOM 36 O O . ILE A ? 5 ? -36.874 64.403 62.900 1.0 15.35 5 B 1 ATOM 37 C CB . ILE A ? 5 ? -37.863 61.287 63.585 1.0 19.68 5 B 1 ATOM 38 C CG1 . ILE A ? 5 ? -37.371 61.219 62.128 1.0 16.98 5 B 1 ATOM 39 C CG2 . ILE A ? 5 ? -39.026 60.354 63.859 1.0 25.58 5 B 1 ATOM 40 C CD1 . ILE A ? 5 ? -36.126 60.400 61.945 1.0 19.13 5 B 1 ATOM 41 N N . LYS A ? 6 ? -36.056 63.378 64.740 1.0 15.15 6 B 1 ATOM 42 C CA . LYS A ? 6 ? -34.802 64.118 64.764 1.0 14.31 6 B 1 ATOM 43 C C . LYS A ? 6 ? -33.651 63.286 64.215 1.0 11.94 6 B 1 ATOM 44 O O . LYS A ? 6 ? -33.643 62.069 64.324 1.0 15.88 6 B 1 ATOM 45 C CB . LYS A ? 6 ? -34.483 64.573 66.185 1.0 18.04 6 B 1 ATOM 46 C CG . LYS A ? 6 ? -35.489 65.579 66.713 1.0 23.88 6 B 1 ATOM 47 C CD . LYS A ? 6 ? -35.239 66.936 66.093 1.0 30.81 6 B 1 ATOM 48 C CE . LYS A ? 6 ? -36.530 67.696 65.850 1.0 40.37 6 B 1 ATOM 49 N NZ . LYS A ? 6 ? -37.223 68.041 67.116 1.0 42.1 6 B 1 ATOM 50 N N . ARG A ? 7 ? -32.672 63.969 63.637 1.0 12.7 7 B 1 ATOM 51 C CA . ARG A ? 7 ? -31.531 63.296 63.028 1.0 14.06 7 B 1 ATOM 52 C C . ARG A ? 7 ? -30.736 62.502 64.055 1.0 13.68 7 B 1 ATOM 53 O O . ARG A ? 7 ? -30.556 62.947 65.199 1.0 14.1 7 B 1 ATOM 54 C CB . ARG A ? 7 ? -30.627 64.323 62.353 1.0 16.58 7 B 1 ATOM 55 C CG . ARG A ? 7 ? -29.632 63.728 61.378 1.0 18.88 7 B 1 ATOM 56 C CD . ARG A ? 7 ? -28.762 64.836 60.775 1.0 22.25 7 B 1 ATOM 57 N NE . ARG A ? 7 ? -29.574 65.870 60.136 1.0 28.13 7 B 1 ATOM 58 C CZ . ARG A ? 7 ? -29.203 67.139 60.012 1.0 45.94 7 B 1 ATOM 59 N NH1 . ARG A ? 7 ? -28.027 67.537 60.485 1.0 45.46 7 B 1 ATOM 60 N NH2 . ARG A ? 7 ? -30.008 68.013 59.419 1.0 37.61 7 B 1 ATOM 61 N N . TYR A ? 8 ? -30.263 61.329 63.656 1.0 12.49 8 B 1 ATOM 62 C CA . TYR A ? 8 ? -29.435 60.501 64.530 1.0 11.23 8 B 1 ATOM 63 C C . TYR A ? 8 ? -27.997 61.005 64.550 1.0 12.51 8 B 1 ATOM 64 O O . TYR A ? 8 ? -27.632 61.850 63.724 1.0 13.65 8 B 1 ATOM 65 C CB . TYR A ? 8 ? -29.437 59.049 64.056 1.0 10.82 8 B 1 ATOM 66 C CG . TYR A ? 8 ? -30.759 58.313 64.184 1.0 10.78 8 B 1 ATOM 67 C CD1 . TYR A ? 8 ? -31.877 58.698 63.450 1.0 11.58 8 B 1 ATOM 68 C CD2 . TYR A ? 8 ? -30.875 57.211 65.024 1.0 9.9 8 B 1 ATOM 69 C CE1 . TYR A ? 8 ? -33.076 57.996 63.553 1.0 12.88 8 B 1 ATOM 70 C CE2 . TYR A ? 8 ? -32.059 56.519 65.139 1.0 10.54 8 B 1 ATOM 71 C CZ . TYR A ? 8 ? -33.150 56.912 64.399 1.0 12.17 8 B 1 ATOM 72 O OH . TYR A ? 8 ? -34.343 56.236 64.497 1.0 11.8 8 B 1 ATOM 73 O OXT . TYR A ? 8 ? -27.178 60.570 65.366 1.0 11.52 8 B 1 #