data_3vfw_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 . LEU A ? 1 ? -52.033 59.387 63.866 1.0 10.31 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.126 60.480 63.539 1.0 12.09 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.685 60.207 64.008 1.0 9.55 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.440 59.968 65.191 1.0 10.41 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.633 61.789 64.155 1.0 14.99 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.885 63.062 63.724 1.0 19.84 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.261 63.418 62.291 1.0 11.68 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.184 64.218 64.678 1.0 14.58 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.722 60.251 63.072 1.0 13.33 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.302 60.100 63.435 1.0 7.87 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.814 61.280 64.258 1.0 12.12 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.514 62.293 64.352 1.0 13.99 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.579 60.110 62.074 1.0 10.4 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.519 60.852 61.141 1.0 13.8 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.918 60.473 61.623 1.0 10.58 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.626 61.150 64.838 1.0 10.37 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -44.979 62.263 65.524 1.0 15.81 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.766 63.442 64.566 1.0 11.87 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.101 63.300 63.539 1.0 13.54 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.627 61.822 66.113 1.0 11.06 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.041 62.842 67.067 1.0 19.7 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.580 62.594 67.361 1.0 28.73 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.104 61.470 67.059 1.0 26.78 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.911 63.520 67.889 1.0 19.57 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.329 64.611 64.900 1.0 17.25 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.173 65.809 64.054 1.0 17.92 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.724 66.300 64.035 1.0 19.91 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.933 65.895 64.895 1.0 20.79 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.060 66.860 64.751 1.0 16.04 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.975 66.057 65.684 1.0 21.55 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.154 64.867 66.096 1.0 12.93 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.376 67.150 63.068 1.0 25.78 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.043 67.743 63.024 1.0 27.24 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.019 68.866 64.043 1.0 32.24 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.019 69.573 64.202 1.0 29.9 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -41.736 68.289 61.636 0.5 25.59 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.042 67.336 60.485 0.5 17.62 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.427 68.115 59.237 0.5 14.08 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -40.866 66.404 60.229 0.5 19.79 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.875 69.039 64.731 1.0 44.74 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.741 69.990 65.847 1.0 43.42 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.705 71.456 65.391 1.0 49.6 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.660 71.730 64.181 1.0 43.43 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.395 69.600 66.465 1.0 41.73 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.588 69.105 65.289 1.0 41.3 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.588 68.396 64.393 1.0 40.54 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.721 72.379 66.351 1.0 53.66 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.701 73.811 66.046 1.0 61.12 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.564 74.197 65.094 1.0 68.33 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.764 74.998 64.173 1.0 70.71 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -40.619 74.649 67.336 0.5 44.03 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -41.961 74.884 68.028 0.5 38.34 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -42.932 75.698 67.182 0.5 36.53 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -42.590 76.956 66.926 0.5 28.4 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -43.980 75.201 66.772 0.5 33.3 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.385 73.611 65.307 1.0 64.45 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.182 74.042 64.613 1.0 56.9 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.505 72.979 63.774 1.0 57.41 8 C 1 ATOM 59 O O . GLY A ? 8 ? -36.904 72.724 62.631 1.0 48.31 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.474 72.356 64.340 1.0 70.57 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -34.699 71.361 63.602 1.0 69.95 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.024 69.929 64.017 1.0 61.33 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.750 69.522 65.157 1.0 54.3 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.194 71.613 63.754 0.5 51.14 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.345 70.884 62.722 0.5 41.83 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -32.770 71.202 61.295 0.5 46.03 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -31.793 71.442 60.425 0.5 36.36 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -33.963 71.237 60.982 0.5 39.2 9 C 1 ATOM 69 N N . ALA A ? 10 ? -35.620 69.169 63.097 1.0 41.02 10 C 1 ATOM 70 C CA . ALA A ? 10 ? -35.771 67.732 63.312 1.0 51.78 10 C 1 ATOM 71 C C . ALA A ? 10 ? -34.374 67.137 63.490 1.0 41.04 10 C 1 ATOM 72 O O . ALA A ? 10 ? -33.569 67.126 62.548 1.0 32.71 10 C 1 ATOM 73 C CB . ALA A ? 10 ? -36.491 67.077 62.147 1.0 37.88 10 C 1 ATOM 74 N N . THR A ? 11 ? -34.087 66.659 64.702 1.0 27.44 11 C 1 ATOM 75 C CA . THR A ? 11 ? -32.746 66.196 65.050 1.0 20.16 11 C 1 ATOM 76 C C . THR A ? 11 ? -32.398 64.808 64.475 1.0 24.82 11 C 1 ATOM 77 O O . THR A ? 11 ? -32.999 63.784 64.849 1.0 16.59 11 C 1 ATOM 78 C CB . THR A ? 11 ? -32.552 66.190 66.575 1.0 23.67 11 C 1 ATOM 79 C CG2 . THR A ? 11 ? -31.077 65.920 66.926 1.0 19.37 11 C 1 ATOM 80 O OG1 . THR A ? 11 ? -32.965 67.456 67.112 1.0 29.03 11 C 1 ATOM 81 N N . ALA A ? 12 ? -31.417 64.773 63.573 1.0 19.34 12 C 1 ATOM 82 C CA . ALA A ? 12 ? -30.980 63.506 62.980 1.0 15.03 12 C 1 ATOM 83 C C . ALA A ? 12 ? -30.336 62.591 64.032 1.0 16.13 12 C 1 ATOM 84 O O . ALA A ? 12 ? -30.026 63.037 65.147 1.0 11.85 12 C 1 ATOM 85 C CB . ALA A ? 12 ? -30.016 63.768 61.818 1.0 8.86 12 C 1 ATOM 86 N N . TYR A ? 13 ? -30.170 61.309 63.696 1.0 16.9 13 C 1 ATOM 87 C CA . TYR A ? 13 ? -29.396 60.395 64.546 1.0 12.9 13 C 1 ATOM 88 C C . TYR A ? 13 ? -27.944 60.862 64.537 1.0 13.09 13 C 1 ATOM 89 O O . TYR A ? 13 ? -27.553 61.642 63.663 1.0 11.93 13 C 1 ATOM 90 C CB . TYR A ? 13 ? -29.449 58.959 64.020 1.0 9.77 13 C 1 ATOM 91 C CG . TYR A ? 13 ? -30.795 58.261 64.142 1.0 10.78 13 C 1 ATOM 92 C CD1 . TYR A ? 13 ? -31.915 58.725 63.459 1.0 10.72 13 C 1 ATOM 93 C CD2 . TYR A ? 13 ? -30.934 57.110 64.908 1.0 10.14 13 C 1 ATOM 94 C CE1 . TYR A ? 13 ? -33.137 58.075 63.559 1.0 6.25 13 C 1 ATOM 95 C CE2 . TYR A ? 13 ? -32.158 56.455 65.013 1.0 10.88 13 C 1 ATOM 96 C CZ . TYR A ? 13 ? -33.249 56.942 64.328 1.0 5.93 13 C 1 ATOM 97 O OH . TYR A ? 13 ? -34.466 56.302 64.432 1.0 10.58 13 C 1 ATOM 98 O OXT . TYR A ? 13 ? -27.126 60.480 65.374 1.0 11.58 13 C 1 #