data_3kps_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 . GLU A ? 1 ? -52.336 60.005 64.359 1.0 35.09 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.413 60.898 63.591 1.0 36.13 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.969 60.672 64.033 1.0 36.44 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.715 60.342 65.192 1.0 35.27 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.782 62.379 63.792 1.0 34.96 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.267 62.712 63.612 1.0 38.6 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.647 64.135 64.022 1.0 38.11 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -54.619 64.276 64.801 1.0 44.22 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.996 65.106 63.568 1.0 38.44 1 C 1 ATOM 10 N N . GLU A ? 2 ? -49.031 60.861 63.105 1.0 37.55 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.593 60.848 63.401 1.0 36.02 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.195 62.138 64.078 1.0 36.23 2 C 1 ATOM 13 O O . GLU A ? 2 ? -48.032 62.981 64.358 1.0 37.16 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.773 60.755 62.113 1.0 36.89 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.870 59.454 61.333 1.0 37.1 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.526 59.041 60.765 1.0 38.12 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -45.436 58.805 59.536 1.0 30.16 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -44.558 58.955 61.565 1.0 36.44 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.899 62.288 64.328 1.0 36.97 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.309 63.548 64.759 1.0 35.98 3 C 1 ATOM 21 C C . TYR A ? 3 ? -43.896 63.551 64.194 1.0 36.77 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.301 62.493 64.037 1.0 36.77 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -45.295 63.656 66.288 1.0 34.98 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -44.210 62.837 66.950 1.0 37.17 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.043 63.437 67.436 1.0 32.5 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -44.338 61.460 67.074 1.0 39.2 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -42.047 62.682 68.026 1.0 35.93 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -43.348 60.700 67.667 1.0 41.18 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -42.204 61.306 68.140 1.0 36.51 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -41.226 60.516 68.716 1.0 32.13 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.350 64.721 63.881 1.0 37.42 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.010 64.764 63.309 1.0 38.03 4 C 1 ATOM 33 C C . LEU A ? 4 ? -40.910 64.740 64.374 1.0 39.16 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.851 65.606 65.252 1.0 39.36 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -41.843 65.988 62.405 1.0 39.16 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -40.676 65.965 61.411 1.0 38.84 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.949 64.985 60.274 1.0 39.42 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -40.426 67.352 60.868 1.0 32.24 4 C 1 ATOM 39 N N . GLN A ? 5 ? -40.041 63.737 64.286 1.0 39.24 5 C 1 ATOM 40 C CA . GLN A ? 5 ? -38.867 63.641 65.139 1.0 38.99 5 C 1 ATOM 41 C C . GLN A ? 5 ? -37.703 64.069 64.275 1.0 38.5 5 C 1 ATOM 42 O O . GLN A ? 5 ? -37.064 63.252 63.626 1.0 39.33 5 C 1 ATOM 43 C CB . GLN A ? 5 ? -38.683 62.191 65.598 1.0 40.08 5 C 1 ATOM 44 C CG . GLN A ? 5 ? -37.742 61.977 66.835 1.0 40.34 5 C 1 ATOM 45 C CD . GLN A ? 5 ? -36.658 63.037 66.931 1.0 45.22 5 C 1 ATOM 46 N NE2 . GLN A ? 5 ? -37.054 64.299 67.153 1.0 49.23 5 C 1 ATOM 47 O OE1 . GLN A ? 5 ? -35.469 62.719 66.846 1.0 44.17 5 C 1 ATOM 48 N N . ALA A ? 6 ? -37.436 65.366 64.272 1.0 38.33 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -36.490 65.958 63.338 1.0 37.34 6 C 1 ATOM 50 C C . ALA A ? 6 ? -35.042 65.720 63.693 1.0 37.72 6 C 1 ATOM 51 O O . ALA A ? 6 ? -34.164 65.929 62.852 1.0 40.32 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -36.742 67.445 63.224 1.0 37.77 6 C 1 ATOM 53 N N . PHE A ? 7 ? -34.776 65.315 64.933 1.0 37.06 7 C 1 ATOM 54 C CA . PHE A ? 7 ? -33.390 65.275 65.420 1.0 36.4 7 C 1 ATOM 55 C C . PHE A ? 7 ? -32.612 64.042 64.966 1.0 36.42 7 C 1 ATOM 56 O O . PHE A ? 7 ? -33.027 62.909 65.188 1.0 38.91 7 C 1 ATOM 57 C CB . PHE A ? 7 ? -33.321 65.469 66.934 1.0 34.98 7 C 1 ATOM 58 C CG . PHE A ? 7 ? -33.307 66.905 67.345 1.0 30.56 7 C 1 ATOM 59 C CD1 . PHE A ? 7 ? -32.173 67.689 67.133 1.0 33.86 7 C 1 ATOM 60 C CD2 . PHE A ? 7 ? -34.422 67.484 67.937 1.0 32.59 7 C 1 ATOM 61 C CE1 . PHE A ? 7 ? -32.149 69.037 67.508 1.0 33.45 7 C 1 ATOM 62 C CE2 . PHE A ? 7 ? -34.417 68.833 68.319 1.0 33.08 7 C 1 ATOM 63 C CZ . PHE A ? 7 ? -33.277 69.614 68.100 1.0 30.75 7 C 1 ATOM 64 N N . THR A ? 8 ? -31.481 64.275 64.323 1.0 34.48 8 C 1 ATOM 65 C CA . THR A ? 8 ? -30.763 63.198 63.664 1.0 34.72 8 C 1 ATOM 66 C C . THR A ? 8 ? -29.660 62.537 64.515 1.0 34.88 8 C 1 ATOM 67 O O . THR A ? 8 ? -29.278 63.042 65.584 1.0 33.62 8 C 1 ATOM 68 C CB . THR A ? 8 ? -30.195 63.685 62.336 1.0 35.49 8 C 1 ATOM 69 C CG2 . THR A ? 8 ? -31.300 63.733 61.294 1.0 36.19 8 C 1 ATOM 70 O OG1 . THR A ? 8 ? -29.645 65.001 62.505 1.0 38.46 8 C 1 ATOM 71 N N . TYR A ? 9 ? -29.164 61.403 64.023 1.0 33.46 9 C 1 ATOM 72 C CA . TYR A ? 9 ? -28.170 60.597 64.720 1.0 34.46 9 C 1 ATOM 73 C C . TYR A ? 9 ? -26.912 61.375 65.051 1.0 35.18 9 C 1 ATOM 74 O O . TYR A ? 9 ? -26.266 61.110 66.064 1.0 36.2 9 C 1 ATOM 75 C CB . TYR A ? 9 ? -27.760 59.418 63.849 1.0 34.64 9 C 1 ATOM 76 C CG . TYR A ? 9 ? -28.629 58.205 63.934 1.0 30.77 9 C 1 ATOM 77 C CD1 . TYR A ? 9 ? -29.909 58.265 64.473 1.0 29.98 9 C 1 ATOM 78 C CD2 . TYR A ? 9 ? -28.187 56.997 63.428 1.0 27.61 9 C 1 ATOM 79 C CE1 . TYR A ? 9 ? -30.706 57.144 64.534 1.0 30.8 9 C 1 ATOM 80 C CE2 . TYR A ? 9 ? -28.986 55.864 63.488 1.0 31.89 9 C 1 ATOM 81 C CZ . TYR A ? 9 ? -30.237 55.947 64.041 1.0 28.45 9 C 1 ATOM 82 O OH . TYR A ? 9 ? -31.029 54.835 64.093 1.0 34.61 9 C 1 ATOM 83 O OXT . TYR A ? 9 ? -26.500 62.245 64.291 1.0 34.74 9 C 1 #