data_3kpn_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 ? -51.984 59.359 64.322 1.0 22.83 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.208 60.530 63.840 1.0 23.54 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.777 60.491 64.305 1.0 23.49 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.494 60.127 65.444 1.0 23.11 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.833 61.829 64.321 1.0 23.55 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.806 62.407 63.360 1.0 25.66 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.316 63.736 63.815 1.0 25.07 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.596 64.746 63.677 1.0 26.71 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.432 63.755 64.337 1.0 26.88 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.884 60.867 63.396 1.0 24.8 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.445 60.914 63.646 1.0 25.73 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.085 62.268 64.249 1.0 26.59 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.907 63.170 64.295 1.0 26.69 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.674 60.761 62.331 1.0 25.31 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.765 59.396 61.659 1.0 25.12 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.454 59.008 60.996 1.0 23.95 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.475 58.807 61.726 1.0 25.89 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.388 58.894 59.762 1.0 23.47 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.846 62.409 64.705 1.0 28.1 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.315 63.738 64.962 1.0 29.28 3 C 1 ATOM 21 C C . TYR A ? 3 ? -43.929 63.842 64.351 1.0 29.73 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.302 62.832 64.048 1.0 29.33 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -45.342 64.072 66.461 1.0 30.41 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -44.030 63.912 67.212 1.0 31.39 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.330 65.037 67.643 1.0 32.16 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -43.509 62.649 67.518 1.0 31.57 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -42.132 64.926 68.332 1.0 32.59 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -42.304 62.527 68.220 1.0 31.93 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -41.624 63.676 68.620 1.0 32.54 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -40.430 63.609 69.319 1.0 33.16 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.468 65.064 64.129 1.0 30.55 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.170 65.262 63.484 1.0 31.43 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.032 65.197 64.493 1.0 31.63 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.875 66.085 65.320 1.0 31.99 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.146 66.584 62.718 1.0 31.42 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -40.966 66.837 61.777 1.0 31.66 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.972 65.855 60.609 1.0 30.61 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -41.038 68.277 61.277 1.0 31.49 4 C 1 ATOM 39 N N . GLN A ? 5 ? -40.259 64.119 64.438 1.0 32.57 5 C 1 ATOM 40 C CA . GLN A ? 5 ? -39.027 64.031 65.205 1.0 32.89 5 C 1 ATOM 41 C C . GLN A ? 5 ? -37.928 64.534 64.275 1.0 32.76 5 C 1 ATOM 42 O O . GLN A ? 5 ? -37.355 63.774 63.484 1.0 33.48 5 C 1 ATOM 43 C CB . GLN A ? 5 ? -38.765 62.602 65.707 1.0 33.23 5 C 1 ATOM 44 C CG . GLN A ? 5 ? -37.876 62.481 66.972 1.0 34.39 5 C 1 ATOM 45 C CD . GLN A ? 5 ? -36.465 63.045 66.783 1.0 36.31 5 C 1 ATOM 46 N NE2 . GLN A ? 5 ? -35.513 62.176 66.432 1.0 36.75 5 C 1 ATOM 47 O OE1 . GLN A ? 5 ? -36.231 64.241 66.976 1.0 36.1 5 C 1 ATOM 48 N N . ALA A ? 6 ? -37.663 65.834 64.374 1.0 32.2 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -36.803 66.549 63.435 1.0 31.25 6 C 1 ATOM 50 C C . ALA A ? 6 ? -35.307 66.346 63.675 1.0 30.64 6 C 1 ATOM 51 O O . ALA A ? 6 ? -34.484 66.706 62.825 1.0 30.49 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -37.140 68.029 63.469 1.0 31.28 6 C 1 ATOM 53 N N . PHE A ? 7 ? -34.957 65.780 64.829 1.0 29.87 7 C 1 ATOM 54 C CA . PHE A ? 7 ? -33.557 65.665 65.240 1.0 29.33 7 C 1 ATOM 55 C C . PHE A ? 7 ? -32.880 64.410 64.695 1.0 28.42 7 C 1 ATOM 56 O O . PHE A ? 7 ? -33.433 63.308 64.772 1.0 28.73 7 C 1 ATOM 57 C CB . PHE A ? 7 ? -33.435 65.775 66.759 1.0 29.51 7 C 1 ATOM 58 C CG . PHE A ? 7 ? -33.785 67.139 67.281 1.0 30.86 7 C 1 ATOM 59 C CD1 . PHE A ? 7 ? -35.072 67.419 67.719 1.0 31.31 7 C 1 ATOM 60 C CD2 . PHE A ? 7 ? -32.834 68.159 67.297 1.0 31.52 7 C 1 ATOM 61 C CE1 . PHE A ? 7 ? -35.408 68.688 68.195 1.0 32.2 7 C 1 ATOM 62 C CE2 . PHE A ? 7 ? -33.163 69.433 67.765 1.0 32.42 7 C 1 ATOM 63 C CZ . PHE A ? 7 ? -34.457 69.693 68.217 1.0 31.7 7 C 1 ATOM 64 N N . THR A ? 8 ? -31.697 64.595 64.112 1.0 27.39 8 C 1 ATOM 65 C CA . THR A ? 8 ? -30.980 63.504 63.457 1.0 26.1 8 C 1 ATOM 66 C C . THR A ? 8 ? -29.972 62.855 64.392 1.0 25.82 8 C 1 ATOM 67 O O . THR A ? 8 ? -29.746 63.333 65.510 1.0 25.55 8 C 1 ATOM 68 C CB . THR A ? 8 ? -30.258 63.953 62.172 1.0 26.34 8 C 1 ATOM 69 C CG2 . THR A ? 8 ? -31.259 64.203 61.038 1.0 26.57 8 C 1 ATOM 70 O OG1 . THR A ? 8 ? -29.506 65.144 62.430 1.0 25.38 8 C 1 ATOM 71 N N . TYR A ? 9 ? -29.379 61.757 63.928 1.0 24.73 9 C 1 ATOM 72 C CA . TYR A ? 9 ? -28.400 60.992 64.694 1.0 24.05 9 C 1 ATOM 73 C C . TYR A ? 9 ? -27.176 61.818 65.033 1.0 24.25 9 C 1 ATOM 74 O O . TYR A ? 9 ? -26.848 62.782 64.329 1.0 24.26 9 C 1 ATOM 75 C CB . TYR A ? 9 ? -27.966 59.757 63.896 1.0 23.69 9 C 1 ATOM 76 C CG . TYR A ? 9 ? -28.940 58.600 63.906 1.0 23.07 9 C 1 ATOM 77 C CD1 . TYR A ? 9 ? -28.567 57.364 63.372 1.0 21.38 9 C 1 ATOM 78 C CD2 . TYR A ? 9 ? -30.220 58.724 64.455 1.0 21.49 9 C 1 ATOM 79 C CE1 . TYR A ? 9 ? -29.433 56.296 63.366 1.0 21.19 9 C 1 ATOM 80 C CE2 . TYR A ? 9 ? -31.120 57.636 64.442 1.0 22.28 9 C 1 ATOM 81 C CZ . TYR A ? 9 ? -30.707 56.433 63.898 1.0 21.9 9 C 1 ATOM 82 O OH . TYR A ? 9 ? -31.558 55.349 63.887 1.0 24.35 9 C 1 ATOM 83 O OXT . TYR A ? 9 ? -26.489 61.530 66.019 1.0 24.31 9 C 1 #