data_3vfn_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 ? -51.963 59.210 64.056 1.0 5.53 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.143 60.307 63.569 1.0 5.62 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.713 60.035 63.997 1.0 5.73 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.487 59.706 65.151 1.0 5.54 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.599 61.623 64.200 1.0 8.18 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.854 62.854 63.687 1.0 7.26 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.463 63.326 62.374 1.0 9.9 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.899 63.966 64.725 1.0 10.65 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.751 60.165 63.074 1.0 5.56 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.353 59.947 63.463 1.0 5.39 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.826 61.126 64.263 1.0 7.77 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.505 62.152 64.403 1.0 6.35 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.637 59.878 62.112 1.0 5.0 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.427 60.822 61.245 1.0 4.77 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.875 60.627 61.678 1.0 4.62 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.623 60.981 64.802 1.0 6.49 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.025 62.072 65.545 1.0 5.58 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.884 63.282 64.649 1.0 7.4 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.269 63.212 63.595 1.0 7.19 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.655 61.677 66.080 1.0 6.11 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.072 62.798 66.922 1.0 7.93 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.583 62.698 67.106 1.0 9.42 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.963 61.694 66.698 1.0 7.73 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.031 63.655 67.674 1.0 10.24 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.440 64.416 65.075 1.0 7.63 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.341 65.630 64.269 1.0 7.81 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.923 66.178 64.255 1.0 6.87 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.121 65.879 65.134 1.0 7.91 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.254 66.613 65.006 1.0 12.65 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.160 65.747 65.841 1.0 15.51 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.304 64.594 66.250 1.0 9.37 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.625 66.983 63.249 1.0 9.71 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.323 67.626 63.183 1.0 9.32 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.206 68.600 64.339 1.0 12.61 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.199 69.222 64.736 1.0 13.15 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.133 68.337 61.852 1.0 10.59 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.234 67.413 60.631 1.0 10.11 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.238 68.195 59.337 1.0 12.46 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.098 66.421 60.660 1.0 12.24 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.997 68.712 64.910 1.0 12.3 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.766 69.685 65.981 1.0 12.64 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.776 71.089 65.386 1.0 14.9 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.770 71.231 64.163 1.0 16.41 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.376 69.312 66.505 1.0 16.32 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.710 68.630 65.361 1.0 15.26 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.795 67.916 64.608 1.0 11.11 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.803 72.104 66.242 1.0 20.32 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.889 73.482 65.774 1.0 29.79 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.628 73.871 65.021 1.0 20.78 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.687 74.564 64.003 1.0 32.77 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -41.136 74.435 66.946 0.89 28.32 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.544 74.350 67.503 0.78 37.18 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.593 74.648 66.451 0.68 37.61 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -44.671 73.872 66.453 0.67 38.38 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -43.433 75.560 65.640 0.73 41.97 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.490 73.405 65.527 1.0 22.14 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.209 73.674 64.906 1.0 21.73 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.801 72.601 63.915 1.0 17.62 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.614 72.127 63.125 1.0 22.42 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.529 72.228 63.947 1.0 18.63 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -35.005 71.246 63.009 1.0 17.92 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.252 69.841 63.539 1.0 11.9 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.907 69.548 64.674 1.0 13.46 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.502 71.465 62.825 1.0 23.45 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.864 70.614 61.741 1.0 27.77 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -33.121 71.159 60.350 0.57 27.82 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -32.578 70.488 59.341 1.0 45.08 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -33.800 72.174 60.183 0.72 34.0 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.851 68.976 62.726 1.0 12.05 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.965 67.575 63.104 1.0 10.89 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.557 67.042 63.343 1.0 8.35 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.672 67.180 62.493 1.0 10.36 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.659 66.775 62.004 1.0 11.62 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -36.782 65.271 62.250 1.0 10.12 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.574 65.018 63.525 1.0 12.37 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.436 64.580 61.059 1.0 12.47 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.331 66.442 64.502 1.0 7.82 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.980 65.994 64.833 1.0 6.42 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.688 64.647 64.202 1.0 7.19 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.395 63.672 64.448 1.0 8.32 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.781 65.903 66.341 1.0 7.12 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.294 65.807 66.680 1.0 6.82 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.316 67.081 66.941 1.0 12.39 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.661 64.608 63.359 1.0 7.8 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -31.197 63.360 62.791 1.0 5.43 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.536 62.512 63.857 1.0 7.07 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.272 62.978 64.967 1.0 8.75 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.215 63.642 61.654 1.0 7.1 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.294 61.250 63.536 1.0 6.7 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.515 60.384 64.405 1.0 7.28 13 C 1 ATOM 91 C C . TYR A ? 13 ? -28.068 60.862 64.434 1.0 8.51 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.653 61.660 63.589 1.0 8.53 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.529 58.959 63.881 1.0 5.14 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.841 58.223 64.030 1.0 5.61 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -32.031 58.787 63.593 1.0 6.76 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.875 56.944 64.562 1.0 10.17 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.222 58.105 63.714 1.0 6.45 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -32.060 56.258 64.688 1.0 11.06 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.227 56.842 64.251 1.0 8.15 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.415 56.193 64.358 1.0 9.02 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.278 60.429 65.266 1.0 7.1 13 C 1 #