data_2ypk_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 . LYS A ? 1 ? -52.050 59.419 64.076 1.0 21.71 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.221 60.519 63.521 1.0 20.7 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.766 60.423 63.986 1.0 19.66 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.487 60.246 65.181 1.0 19.57 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.825 61.905 63.893 1.0 21.35 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.000 63.098 63.386 1.0 20.87 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.688 64.456 63.678 1.0 22.06 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.897 64.668 62.800 1.0 23.3 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.407 66.098 62.859 1.0 25.3 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.854 60.575 63.035 1.0 18.93 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.410 60.360 63.273 1.0 18.64 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.806 61.479 64.107 1.0 18.91 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.293 62.614 64.054 1.0 18.69 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.667 60.281 61.950 1.0 17.94 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.708 61.158 64.803 1.0 18.69 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.941 62.111 65.582 1.0 19.44 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.350 63.119 64.614 1.0 19.35 3 C 1 ATOM 18 O O . PHE A ? 3 ? -43.814 62.761 63.572 1.0 18.52 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.842 61.378 66.369 1.0 19.4 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.856 62.278 67.088 1.0 19.83 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -43.283 63.327 67.916 1.0 20.75 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -41.490 62.039 66.975 1.0 19.75 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -42.366 64.123 68.583 1.0 21.31 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -40.559 62.831 67.653 1.0 20.1 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -40.997 63.875 68.464 1.0 20.61 3 C 1 ATOM 26 N N . SER A ? 4 ? -44.478 64.392 64.957 1.0 21.11 4 C 1 ATOM 27 C CA . SER A ? 4 ? -44.106 65.458 64.039 1.0 22.05 4 C 1 ATOM 28 C C . SER A ? 4 ? -43.365 66.580 64.802 1.0 24.11 4 C 1 ATOM 29 O O . SER A ? 4 ? -43.934 67.668 64.991 1.0 25.23 4 C 1 ATOM 30 C CB . SER A ? 4 ? -45.379 66.023 63.394 1.0 23.55 4 C 1 ATOM 31 O OG . SER A ? 4 ? -45.081 67.079 62.474 1.0 23.17 4 C 1 ATOM 32 N N . PRO A ? 5 ? -42.111 66.327 65.223 1.0 24.74 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -41.316 67.314 65.973 1.0 26.56 5 C 1 ATOM 34 C C . PRO A ? 5 ? -40.922 68.488 65.090 1.0 28.91 5 C 1 ATOM 35 O O . PRO A ? 5 ? -40.718 68.310 63.888 1.0 27.79 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -40.064 66.517 66.355 1.0 25.38 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -39.912 65.530 65.254 1.0 24.24 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -41.326 65.098 64.979 1.0 24.05 5 C 1 ATOM 39 N N . GLU A ? 6 ? -40.830 69.674 65.688 1.0 32.53 6 C 1 ATOM 40 C CA . GLU A ? 6 ? -40.441 70.889 64.974 1.0 37.08 6 C 1 ATOM 41 C C . GLU A ? 6 ? -39.125 70.701 64.226 1.0 35.19 6 C 1 ATOM 42 O O . GLU A ? 6 ? -39.035 71.051 63.050 1.0 35.59 6 C 1 ATOM 43 C CB . GLU A ? 6 ? -40.352 72.076 65.943 1.0 42.03 6 C 1 ATOM 44 C CG . GLU A ? 6 ? -39.827 73.368 65.327 1.0 50.12 6 C 1 ATOM 45 C CD . GLU A ? 6 ? -40.924 74.352 64.957 1.0 55.48 6 C 1 ATOM 46 O OE1 . GLU A ? 6 ? -42.116 74.068 65.223 1.0 59.34 6 C 1 ATOM 47 O OE2 . GLU A ? 6 ? -40.591 75.421 64.397 1.0 60.03 6 C 1 ATOM 48 N N . VAL A ? 7 ? -38.121 70.152 64.914 1.0 33.95 7 C 1 ATOM 49 C CA . VAL A ? 7 ? -36.862 69.740 64.296 1.0 33.52 7 C 1 ATOM 50 C C . VAL A ? 7 ? -36.789 68.236 64.466 1.0 33.39 7 C 1 ATOM 51 O O . VAL A ? 7 ? -36.802 67.742 65.605 1.0 33.51 7 C 1 ATOM 52 C CB . VAL A ? 7 ? -35.631 70.346 65.009 1.0 34.31 7 C 1 ATOM 53 C CG1 . VAL A ? 7 ? -34.337 69.739 64.480 1.0 34.04 7 C 1 ATOM 54 C CG2 . VAL A ? 7 ? -35.601 71.872 64.886 1.0 36.28 7 C 1 ATOM 55 N N . ILE A ? 8 ? -36.702 67.501 63.360 1.0 32.9 8 C 1 ATOM 56 C CA . ILE A ? 8 ? -36.616 66.052 63.492 1.0 32.57 8 C 1 ATOM 57 C C . ILE A ? 8 ? -35.219 65.575 63.960 1.0 32.77 8 C 1 ATOM 58 O O . ILE A ? 8 ? -34.194 65.995 63.402 1.0 31.71 8 C 1 ATOM 59 C CB . ILE A ? 8 ? -37.302 65.239 62.351 1.0 34.36 8 C 1 ATOM 60 C CG1 . ILE A ? 8 ? -36.641 63.858 62.190 1.0 34.74 8 C 1 ATOM 61 C CG2 . ILE A ? 8 ? -37.450 66.039 61.063 1.0 36.01 8 C 1 ATOM 62 C CD1 . ILE A ? 8 ? -37.470 62.856 61.429 1.0 36.87 8 C 1 ATOM 63 N N . PRO A ? 9 ? -35.187 64.729 65.009 1.0 31.35 9 C 1 ATOM 64 C CA . PRO A ? 9 ? -33.936 64.272 65.606 1.0 31.37 9 C 1 ATOM 65 C C . PRO A ? 9 ? -32.982 63.582 64.631 1.0 30.27 9 C 1 ATOM 66 O O . PRO A ? 9 ? -33.326 62.546 64.032 1.0 32.27 9 C 1 ATOM 67 C CB . PRO A ? 9 ? -34.414 63.293 66.670 1.0 31.83 9 C 1 ATOM 68 C CG . PRO A ? 9 ? -35.711 63.889 67.108 1.0 32.18 9 C 1 ATOM 69 C CD . PRO A ? 9 ? -36.346 64.312 65.814 1.0 31.37 9 C 1 ATOM 70 N N . MET A ? 10 ? -31.778 64.133 64.496 1.0 28.54 10 C 1 ATOM 71 C CA . MET A ? 10 ? -30.711 63.444 63.763 1.0 28.99 10 C 1 ATOM 72 C C . MET A ? 10 ? -29.846 62.591 64.672 1.0 25.07 10 C 1 ATOM 73 O O . MET A ? 10 ? -29.679 62.914 65.843 1.0 24.11 10 C 1 ATOM 74 C CB . MET A ? 10 ? -29.836 64.440 63.024 1.0 34.27 10 C 1 ATOM 75 C CG . MET A ? 10 ? -30.344 64.784 61.639 1.0 40.76 10 C 1 ATOM 76 S SD . MET A ? 10 ? -29.402 66.166 60.964 1.0 51.2 10 C 1 ATOM 77 C CE . MET A ? 10 ? -30.442 67.537 61.465 1.0 47.57 10 C 1 ATOM 78 N N . PHE A ? 11 ? -29.290 61.511 64.119 1.0 22.86 11 C 1 ATOM 79 C CA . PHE A ? 11 ? -28.337 60.656 64.822 1.0 21.47 11 C 1 ATOM 80 C C . PHE A ? 11 ? -27.105 61.462 65.218 1.0 21.92 11 C 1 ATOM 81 O O . PHE A ? 11 ? -26.383 61.066 66.135 1.0 21.5 11 C 1 ATOM 82 C CB . PHE A ? 11 ? -27.897 59.483 63.919 1.0 21.13 11 C 1 ATOM 83 C CG . PHE A ? 11 ? -28.848 58.318 63.897 1.0 20.09 11 C 1 ATOM 84 C CD1 . PHE A ? 11 ? -30.159 58.458 64.292 1.0 19.21 11 C 1 ATOM 85 C CD2 . PHE A ? 11 ? -28.414 57.061 63.484 1.0 20.56 11 C 1 ATOM 86 C CE1 . PHE A ? 11 ? -31.026 57.389 64.281 1.0 19.15 11 C 1 ATOM 87 C CE2 . PHE A ? 11 ? -29.281 55.991 63.464 1.0 20.38 11 C 1 ATOM 88 C CZ . PHE A ? 11 ? -30.586 56.145 63.862 1.0 19.58 11 C 1 ATOM 89 O OXT . PHE A ? 11 ? -26.778 62.514 64.638 1.0 21.97 11 C 1 #