data_3vfp_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 ? -52.150 59.265 64.105 1.0 16.2 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.267 60.331 63.626 1.0 15.33 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.816 60.067 64.037 1.0 16.27 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.544 59.734 65.196 1.0 14.02 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.722 61.685 64.180 1.0 14.0 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.977 62.921 63.668 1.0 14.61 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.576 63.367 62.345 1.0 14.42 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.037 64.047 64.686 1.0 20.12 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.868 60.215 63.093 1.0 15.88 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.464 59.970 63.458 1.0 10.91 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.886 61.136 64.255 1.0 17.8 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.556 62.158 64.412 1.0 18.05 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.758 59.856 62.098 1.0 12.46 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.592 60.709 61.176 1.0 16.35 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -49.030 60.557 61.666 1.0 13.83 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.669 60.993 64.771 1.0 16.13 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.050 62.093 65.513 1.0 16.73 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.890 63.334 64.632 1.0 13.92 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.255 63.279 63.571 1.0 17.5 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.688 61.693 66.094 1.0 17.37 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.088 62.806 66.929 1.0 16.94 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.595 62.671 67.184 1.0 20.31 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.967 61.677 66.741 1.0 21.04 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.043 63.586 67.832 1.0 23.13 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.462 64.469 65.066 1.0 19.29 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.358 65.710 64.278 1.0 18.28 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.930 66.280 64.233 1.0 20.58 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.103 65.948 65.081 1.0 18.17 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.274 66.684 65.030 1.0 19.94 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.137 65.820 65.924 1.0 21.42 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.263 64.654 66.288 1.0 14.69 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.642 67.124 63.249 1.0 20.45 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.332 67.767 63.189 1.0 18.26 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.207 68.747 64.358 1.0 21.51 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.199 69.373 64.764 1.0 19.59 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.123 68.472 61.846 1.0 22.9 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.251 67.607 60.581 1.0 24.29 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.099 68.445 59.316 1.0 20.41 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.238 66.464 60.594 1.0 18.87 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.997 68.867 64.930 1.0 25.93 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.835 69.849 66.013 1.0 22.06 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.815 71.269 65.448 1.0 29.85 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.755 71.434 64.225 1.0 30.21 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.486 69.471 66.640 1.0 23.86 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.724 68.788 65.530 1.0 25.74 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.755 68.121 64.640 1.0 17.52 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.885 72.281 66.310 1.0 35.64 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.985 73.655 65.819 1.0 40.82 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.681 74.097 65.162 1.0 33.38 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.700 74.877 64.209 1.0 35.95 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -41.412 74.628 66.928 1.0 39.6 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.611 74.160 67.758 1.0 44.9 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.802 73.714 66.909 1.0 56.14 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -44.448 72.620 67.323 1.0 42.53 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -44.135 74.343 65.898 1.0 51.03 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.559 73.575 65.660 1.0 27.38 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.251 73.846 65.072 1.0 29.46 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.833 72.839 64.005 1.0 33.02 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.622 72.495 63.125 1.0 32.78 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.586 72.375 64.075 1.0 31.54 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -35.061 71.414 63.100 1.0 33.74 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.226 69.971 63.588 1.0 24.64 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.795 69.637 64.690 1.0 22.18 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.571 71.679 62.843 1.0 37.07 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -33.192 71.843 61.371 1.0 48.28 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -33.440 73.255 60.861 1.0 66.25 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -33.510 73.407 59.541 1.0 63.74 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -33.568 74.198 61.647 1.0 69.39 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.826 69.109 62.770 1.0 23.51 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.896 67.687 63.119 1.0 21.35 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.475 67.145 63.352 1.0 20.83 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.588 67.320 62.512 1.0 21.15 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.621 66.884 62.032 1.0 16.06 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -36.829 65.389 62.298 1.0 14.86 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.713 65.177 63.519 1.0 20.37 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.440 64.706 61.080 1.0 20.7 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.241 66.512 64.499 1.0 19.6 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.887 66.071 64.841 1.0 18.7 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.541 64.736 64.199 1.0 20.28 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.230 63.746 64.415 1.0 14.14 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.693 65.943 66.348 1.0 19.31 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.212 65.805 66.684 1.0 19.92 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.233 67.101 66.994 1.0 25.17 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.461 64.710 63.421 1.0 17.88 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -30.976 63.469 62.829 1.0 14.84 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.325 62.589 63.903 1.0 15.49 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.080 63.050 65.023 1.0 18.68 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -29.995 63.780 61.706 1.0 11.22 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.070 61.320 63.570 1.0 15.09 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.322 60.425 64.449 1.0 12.5 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.872 60.900 64.481 1.0 14.26 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.482 61.697 63.632 1.0 14.99 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.359 58.986 63.929 1.0 16.28 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.690 58.263 64.069 1.0 13.74 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.852 58.780 63.506 1.0 13.63 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.769 57.034 64.722 1.0 12.65 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.065 58.116 63.617 1.0 14.15 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -31.982 56.360 64.840 1.0 15.37 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.119 56.908 64.284 1.0 11.4 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.315 56.242 64.396 1.0 16.1 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.062 60.507 65.328 1.0 14.46 13 C 1 #