data_1age_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 . GLY A ? 1 ? -51.646 59.472 63.811 1.0 12.18 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.825 60.550 63.171 1.0 13.71 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.351 60.272 63.403 1.0 15.55 1 C 1 ATOM 4 O O . GLY A ? 1 ? -48.985 59.738 64.451 1.0 17.09 1 C 1 ATOM 5 N N . GLY A ? 2 ? -48.511 60.600 62.428 1.0 14.72 2 C 1 ATOM 6 C CA . GLY A ? 2 ? -47.086 60.362 62.557 1.0 12.95 2 C 1 ATOM 7 C C . GLY A ? 2 ? -46.398 61.289 63.544 1.0 13.49 2 C 1 ATOM 8 O O . GLY A ? 2 ? -46.981 62.271 64.041 1.0 7.22 2 C 1 ATOM 9 N N . LYS A ? 3 ? -45.150 60.948 63.843 1.0 14.61 3 C 1 ATOM 10 C CA . LYS A ? 3 ? -44.329 61.720 64.771 1.0 11.16 3 C 1 ATOM 11 C C . LYS A ? 3 ? -43.189 62.386 64.007 1.0 11.91 3 C 1 ATOM 12 O O . LYS A ? 3 ? -42.719 61.850 62.992 1.0 11.3 3 C 1 ATOM 13 C CB . LYS A ? 3 ? -43.716 60.776 65.822 1.0 11.59 3 C 1 ATOM 14 C CG . LYS A ? 3 ? -42.726 61.432 66.804 1.0 8.5 3 C 1 ATOM 15 C CD . LYS A ? 3 ? -42.158 60.451 67.813 1.0 5.69 3 C 1 ATOM 16 C CE . LYS A ? 3 ? -40.982 59.720 67.238 1.0 7.11 3 C 1 ATOM 17 N NZ . LYS A ? 3 ? -39.806 60.649 67.088 1.0 8.56 3 C 1 ATOM 18 N N . LYS A ? 4 ? -42.776 63.561 64.465 1.0 11.55 4 C 1 ATOM 19 C CA . LYS A ? 4 ? -41.632 64.236 63.859 1.0 13.98 4 C 1 ATOM 20 C C . LYS A ? 4 ? -40.399 63.480 64.369 1.0 12.97 4 C 1 ATOM 21 O O . LYS A ? 4 ? -40.279 63.228 65.565 1.0 11.45 4 C 1 ATOM 22 C CB . LYS A ? 4 ? -41.548 65.691 64.325 1.0 14.65 4 C 1 ATOM 23 C CG . LYS A ? 4 ? -40.318 66.444 63.827 1.0 18.1 4 C 1 ATOM 24 C CD . LYS A ? 4 ? -40.209 67.824 64.474 1.0 22.62 4 C 1 ATOM 25 C CE . LYS A ? 4 ? -38.800 68.410 64.332 1.0 26.18 4 C 1 ATOM 26 N NZ . LYS A ? 4 ? -38.610 69.666 65.147 1.0 23.05 4 C 1 ATOM 27 N N . LYS A ? 5 ? -39.531 63.045 63.463 1.0 11.87 5 C 1 ATOM 28 C CA . LYS A ? 5 ? -38.325 62.343 63.871 1.0 13.03 5 C 1 ATOM 29 C C . LYS A ? 5 ? -37.068 63.233 63.932 1.0 13.03 5 C 1 ATOM 30 O O . LYS A ? 5 ? -36.980 64.288 63.278 1.0 11.22 5 C 1 ATOM 31 C CB . LYS A ? 5 ? -38.096 61.127 62.984 1.0 12.07 5 C 1 ATOM 32 C CG . LYS A ? 5 ? -39.128 60.053 63.191 1.0 10.07 5 C 1 ATOM 33 C CD . LYS A ? 5 ? -39.048 58.979 62.090 1.0 7.6 5 C 1 ATOM 34 C CE . LYS A ? 5 ? -38.032 57.897 62.401 1.0 8.54 5 C 1 ATOM 35 N NZ . LYS A ? 5 ? -37.967 56.864 61.315 1.0 7.04 5 C 1 ATOM 36 N N . TYR A ? 6 ? -36.123 62.838 64.776 1.0 12.25 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -34.883 63.589 64.941 1.0 12.38 6 C 1 ATOM 38 C C . TYR A ? 6 ? -33.710 62.835 64.379 1.0 11.44 6 C 1 ATOM 39 O O . TYR A ? 6 ? -33.679 61.612 64.412 1.0 12.1 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -34.665 63.935 66.402 1.0 9.71 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -35.693 64.920 66.861 1.0 13.72 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.944 64.487 67.309 1.0 16.69 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -35.469 66.286 66.745 1.0 13.68 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -37.947 65.392 67.620 1.0 16.53 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -36.470 67.208 67.048 1.0 17.45 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -37.709 66.748 67.480 1.0 18.9 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -38.718 67.652 67.742 1.0 29.07 6 C 1 ATOM 48 N N . ARG A ? 7 ? -32.756 63.566 63.823 1.0 13.74 7 C 1 ATOM 49 C CA . ARG A ? 7 ? -31.571 62.956 63.224 1.0 13.12 7 C 1 ATOM 50 C C . ARG A ? 7 ? -30.696 62.249 64.263 1.0 11.19 7 C 1 ATOM 51 O O . ARG A ? 7 ? -30.399 62.799 65.324 1.0 9.65 7 C 1 ATOM 52 C CB . ARG A ? 7 ? -30.758 64.030 62.502 1.0 13.76 7 C 1 ATOM 53 C CG . ARG A ? 7 ? -29.617 63.483 61.667 1.0 21.22 7 C 1 ATOM 54 C CD . ARG A ? 7 ? -28.755 64.598 61.113 1.0 24.42 7 C 1 ATOM 55 N NE . ARG A ? 7 ? -29.560 65.651 60.507 1.0 30.23 7 C 1 ATOM 56 C CZ . ARG A ? 7 ? -29.495 66.931 60.862 1.0 35.89 7 C 1 ATOM 57 N NH1 . ARG A ? 7 ? -28.656 67.313 61.818 1.0 32.0 7 C 1 ATOM 58 N NH2 . ARG A ? 7 ? -30.289 67.824 60.281 1.0 36.98 7 C 1 ATOM 59 N N . LEU A ? 8 ? -30.296 61.022 63.953 1.0 11.34 8 C 1 ATOM 60 C CA . LEU A ? 8 ? -29.427 60.238 64.829 1.0 8.77 8 C 1 ATOM 61 C C . LEU A ? 8 ? -27.984 60.732 64.685 1.0 10.08 8 C 1 ATOM 62 O O . LEU A ? 8 ? -27.107 60.300 65.459 1.0 8.46 8 C 1 ATOM 63 C CB . LEU A ? 8 ? -29.487 58.752 64.459 1.0 10.15 8 C 1 ATOM 64 C CG . LEU A ? 8 ? -30.685 57.889 64.915 1.0 9.88 8 C 1 ATOM 65 C CD1 . LEU A ? 8 ? -31.999 58.444 64.369 1.0 5.87 8 C 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.473 56.473 64.438 1.0 3.92 8 C 1 ATOM 67 O OXT . LEU A ? 8 ? -27.739 61.536 63.762 1.0 7.94 8 C 1 #