data_6vb0_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 ? -51.705 59.278 63.775 1.0 15.4 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.068 60.574 63.549 1.0 11.4 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.562 60.488 63.841 1.0 13.61 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.165 60.087 64.937 1.0 14.47 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.742 61.637 64.434 1.0 13.68 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.025 62.997 64.525 1.0 13.73 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.355 63.913 63.360 1.0 17.51 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.095 63.477 62.459 1.0 17.42 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.865 65.068 63.336 1.0 16.75 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.735 60.865 62.864 1.0 15.52 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.286 60.748 62.986 1.0 13.51 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.714 61.816 63.917 1.0 13.48 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.299 62.883 64.124 1.0 14.43 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.616 60.890 61.619 1.0 14.94 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.974 59.906 60.509 1.0 13.51 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.628 60.531 59.180 1.0 13.88 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.205 58.593 60.692 1.0 13.33 2 C 1 ATOM 18 N N . ARG A ? 3 ? -45.532 61.531 64.460 1.0 10.47 3 C 1 ATOM 19 C CA . ARG A ? 3 ? -44.795 62.548 65.195 1.0 11.08 3 C 1 ATOM 20 C C . ARG A ? 3 ? -44.014 63.404 64.207 1.0 16.44 3 C 1 ATOM 21 O O . ARG A ? 3 ? -43.330 62.876 63.324 1.0 14.32 3 C 1 ATOM 22 C CB . ARG A ? 3 ? -43.839 61.920 66.211 1.0 14.14 3 C 1 ATOM 23 C CG . ARG A ? 3 ? -42.986 62.956 66.955 1.0 15.24 3 C 1 ATOM 24 C CD . ARG A ? 3 ? -42.149 62.308 68.045 1.0 15.67 3 C 1 ATOM 25 N NE . ARG A ? 3 ? -41.004 61.553 67.538 1.0 14.37 3 C 1 ATOM 26 C CZ . ARG A ? 3 ? -39.763 62.030 67.451 1.0 17.34 3 C 1 ATOM 27 N NH1 . ARG A ? 3 ? -39.491 63.281 67.794 1.0 15.65 3 C 1 ATOM 28 N NH2 . ARG A ? 3 ? -38.785 61.244 67.026 1.0 15.56 3 C 1 ATOM 29 N N . ALA A ? 4 ? -44.111 64.719 64.360 1.0 14.56 4 C 1 ATOM 30 C CA . ALA A ? 4 ? -43.423 65.645 63.474 1.0 17.85 4 C 1 ATOM 31 C C . ALA A ? 4 ? -42.095 66.077 64.090 1.0 15.13 4 C 1 ATOM 32 O O . ALA A ? 4 ? -41.818 65.833 65.268 1.0 16.48 4 C 1 ATOM 33 C CB . ALA A ? 4 ? -44.293 66.870 63.184 1.0 19.6 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.259 66.700 63.246 1.0 15.82 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.046 67.420 63.669 1.0 15.91 5 C 1 ATOM 36 C C . ARG A ? 5 ? -38.998 66.511 64.318 1.0 18.31 5 C 1 ATOM 37 O O . ARG A ? 5 ? -38.303 66.911 65.257 1.0 17.87 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.391 68.573 64.618 1.0 20.98 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.276 69.667 64.026 1.0 25.26 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.770 70.605 65.143 1.0 29.93 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -42.767 69.955 66.003 1.0 41.78 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.552 69.561 67.259 1.0 42.91 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.368 69.756 67.834 1.0 41.3 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.524 68.970 67.948 1.0 38.19 5 C 1 ATOM 45 N N . GLU A ? 6 ? -38.846 65.296 63.805 1.0 14.57 6 C 1 ATOM 46 C CA . GLU A ? 6 ? -37.847 64.393 64.359 1.0 12.98 6 C 1 ATOM 47 C C . GLU A ? 6 ? -36.435 64.950 64.210 1.0 15.17 6 C 1 ATOM 48 O O . GLU A ? 6 ? -36.059 65.471 63.154 1.0 15.92 6 C 1 ATOM 49 C CB . GLU A ? 6 ? -37.912 63.037 63.658 1.0 14.04 6 C 1 ATOM 50 C CG . GLU A ? 6 ? -39.191 62.273 63.900 1.0 13.18 6 C 1 ATOM 51 C CD . GLU A ? 6 ? -39.019 60.786 63.645 1.0 11.83 6 C 1 ATOM 52 O OE1 . GLU A ? 6 ? -39.978 60.036 63.907 1.0 17.94 6 C 1 ATOM 53 O OE2 . GLU A ? 6 ? -37.933 60.376 63.179 1.0 14.18 6 C 1 ATOM 54 N N . GLU A ? 7 ? -35.631 64.791 65.257 1.0 15.02 7 C 1 ATOM 55 C CA A GLU A ? 7 ? -34.208 65.072 65.149 0.54 16.25 7 C 1 ATOM 56 C CA B GLU A ? 7 ? -34.205 65.072 65.153 0.46 16.25 7 C 1 ATOM 57 C C . GLU A ? 7 ? -33.495 63.903 64.478 1.0 16.67 7 C 1 ATOM 58 O O . GLU A ? 7 ? -33.820 62.735 64.721 1.0 13.28 7 C 1 ATOM 59 C CB A GLU A ? 7 ? -33.601 65.329 66.527 0.54 16.17 7 C 1 ATOM 60 C CB B GLU A ? 7 ? -33.596 65.319 66.536 0.46 16.19 7 C 1 ATOM 61 C CG A GLU A ? 7 ? -32.093 65.528 66.508 0.54 16.72 7 C 1 ATOM 62 C CG B GLU A ? 7 ? -34.178 66.508 67.299 0.46 19.87 7 C 1 ATOM 63 C CD A GLU A ? 7 ? -31.661 66.742 65.697 0.54 20.76 7 C 1 ATOM 64 C CD B GLU A ? 7 ? -33.566 67.844 66.895 0.46 22.07 7 C 1 ATOM 65 O OE1 A GLU A ? 7 ? -31.676 66.690 64.442 0.54 16.56 7 C 1 ATOM 66 O OE1 B GLU A ? 7 ? -32.530 67.844 66.199 0.46 19.73 7 C 1 ATOM 67 O OE2 A GLU A ? 7 ? -31.297 67.753 66.327 0.54 21.91 7 C 1 ATOM 68 O OE2 B GLU A ? 7 ? -34.125 68.895 67.279 0.46 24.59 7 C 1 ATOM 69 N N . SER A ? 8 ? -32.511 64.215 63.633 1.0 16.58 8 C 1 ATOM 70 C CA A SER A ? 8 ? -31.763 63.147 62.984 0.96 15.0 8 C 1 ATOM 71 C CA B SER A ? 8 ? -31.733 63.172 62.979 0.04 15.05 8 C 1 ATOM 72 C C . SER A ? 8 ? -30.869 62.428 63.995 1.0 15.11 8 C 1 ATOM 73 O O . SER A ? 8 ? -30.575 62.933 65.091 1.0 14.86 8 C 1 ATOM 74 C CB A SER A ? 8 ? -30.934 63.699 61.821 0.96 16.66 8 C 1 ATOM 75 C CB B SER A ? 8 ? -30.849 63.768 61.883 0.04 16.8 8 C 1 ATOM 76 O OG A SER A ? 8 ? -30.009 64.660 62.276 0.96 18.02 8 C 1 ATOM 77 O OG B SER A ? 8 ? -31.578 64.663 61.065 0.04 18.79 8 C 1 ATOM 78 N N . TYR A ? 9 ? -30.465 61.208 63.630 1.0 11.51 9 C 1 ATOM 79 C CA . TYR A ? 9 ? -29.600 60.389 64.489 1.0 13.45 9 C 1 ATOM 80 C C . TYR A ? 9 ? -28.168 60.927 64.505 1.0 14.91 9 C 1 ATOM 81 O O . TYR A ? 9 ? -27.806 61.805 63.715 1.0 15.92 9 C 1 ATOM 82 C CB . TYR A ? 9 ? -29.567 58.923 64.031 1.0 12.69 9 C 1 ATOM 83 C CG . TYR A ? 9 ? -30.863 58.120 64.180 1.0 12.69 9 C 1 ATOM 84 C CD1 . TYR A ? 9 ? -30.880 56.933 64.901 1.0 10.41 9 C 1 ATOM 85 C CD2 . TYR A ? 9 ? -32.051 58.539 63.575 1.0 12.66 9 C 1 ATOM 86 C CE1 . TYR A ? 9 ? -32.050 56.181 65.023 1.0 13.14 9 C 1 ATOM 87 C CE2 . TYR A ? 9 ? -33.221 57.795 63.693 1.0 13.28 9 C 1 ATOM 88 C CZ . TYR A ? 9 ? -33.212 56.622 64.414 1.0 13.76 9 C 1 ATOM 89 O OH . TYR A ? 9 ? -34.362 55.880 64.528 1.0 12.63 9 C 1 ATOM 90 O OXT . TYR A ? 9 ? -27.331 60.462 65.287 1.0 12.52 9 C 1 #