data_6vb1_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 ? -51.641 59.302 63.773 1.0 19.55 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.007 60.598 63.530 1.0 18.35 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.506 60.515 63.823 1.0 17.52 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.102 60.105 64.910 1.0 19.55 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.690 61.670 64.391 1.0 18.45 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.981 63.016 64.453 1.0 21.4 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.358 63.943 63.309 1.0 25.03 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.175 63.553 62.436 1.0 21.25 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.826 65.077 63.284 1.0 27.36 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.688 60.886 62.833 1.0 17.9 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.238 60.775 62.932 1.0 16.91 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.663 61.837 63.868 1.0 15.42 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.234 62.913 64.062 1.0 19.48 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.585 60.948 61.554 1.0 15.37 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.884 59.904 60.479 1.0 18.06 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.491 60.438 59.112 1.0 17.42 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.141 58.621 60.794 1.0 17.69 2 C 1 ATOM 18 N N . ARG A ? 3 ? -45.488 61.538 64.423 1.0 14.46 3 C 1 ATOM 19 C CA . ARG A ? 3 ? -44.752 62.534 65.190 1.0 12.92 3 C 1 ATOM 20 C C . ARG A ? 3 ? -43.977 63.439 64.248 1.0 18.26 3 C 1 ATOM 21 O O . ARG A ? 3 ? -43.240 62.957 63.382 1.0 20.05 3 C 1 ATOM 22 C CB . ARG A ? 3 ? -43.790 61.870 66.177 1.0 14.13 3 C 1 ATOM 23 C CG . ARG A ? 3 ? -42.997 62.880 67.017 1.0 18.67 3 C 1 ATOM 24 C CD . ARG A ? 3 ? -42.174 62.202 68.109 1.0 18.62 3 C 1 ATOM 25 N NE . ARG A ? 3 ? -40.978 61.529 67.598 1.0 18.99 3 C 1 ATOM 26 C CZ . ARG A ? 3 ? -39.770 62.088 67.523 1.0 22.95 3 C 1 ATOM 27 N NH1 . ARG A ? 3 ? -39.590 63.345 67.896 1.0 24.17 3 C 1 ATOM 28 N NH2 . ARG A ? 3 ? -38.733 61.387 67.087 1.0 21.64 3 C 1 ATOM 29 N N . ALA A ? 4 ? -44.132 64.745 64.419 1.0 18.64 4 C 1 ATOM 30 C CA . ALA A ? 4 ? -43.447 65.692 63.549 1.0 22.94 4 C 1 ATOM 31 C C . ALA A ? 4 ? -42.100 66.106 64.143 1.0 18.87 4 C 1 ATOM 32 O O . ALA A ? 4 ? -41.821 65.881 65.321 1.0 21.08 4 C 1 ATOM 33 C CB . ALA A ? 4 ? -44.316 66.926 63.309 1.0 25.2 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.250 66.691 63.286 1.0 21.49 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.015 67.388 63.694 1.0 21.89 5 C 1 ATOM 36 C C . ARG A ? 5 ? -38.976 66.464 64.343 1.0 22.34 5 C 1 ATOM 37 O O . ARG A ? 5 ? -38.308 66.848 65.309 1.0 22.87 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.324 68.558 64.638 1.0 25.45 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.368 69.550 64.126 1.0 31.14 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.716 70.601 65.193 1.0 32.25 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -41.823 70.029 66.539 1.0 45.81 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.957 69.601 67.092 1.0 42.36 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -44.101 69.677 66.422 1.0 47.01 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -42.950 69.093 68.320 1.0 46.96 5 C 1 ATOM 45 N N . GLU A ? 6 ? -38.793 65.264 63.794 1.0 18.28 6 C 1 ATOM 46 C CA . GLU A ? 6 ? -37.814 64.341 64.359 1.0 18.42 6 C 1 ATOM 47 C C . GLU A ? 6 ? -36.393 64.885 64.219 1.0 21.92 6 C 1 ATOM 48 O O . GLU A ? 6 ? -36.025 65.438 63.178 1.0 21.67 6 C 1 ATOM 49 C CB . GLU A ? 6 ? -37.905 62.980 63.656 1.0 17.91 6 C 1 ATOM 50 C CG . GLU A ? 6 ? -39.210 62.232 63.883 1.0 21.04 6 C 1 ATOM 51 C CD . GLU A ? 6 ? -39.034 60.732 63.686 1.0 23.99 6 C 1 ATOM 52 O OE1 . GLU A ? 6 ? -39.987 59.980 63.957 1.0 27.19 6 C 1 ATOM 53 O OE2 . GLU A ? 6 ? -37.932 60.311 63.277 1.0 24.08 6 C 1 ATOM 54 N N . GLU A ? 7 ? -35.580 64.697 65.262 1.0 17.85 7 C 1 ATOM 55 C CA . GLU A ? 7 ? -34.154 64.997 65.162 1.0 21.67 7 C 1 ATOM 56 C C . GLU A ? 7 ? -33.431 63.864 64.447 1.0 19.49 7 C 1 ATOM 57 O O . GLU A ? 7 ? -33.722 62.689 64.676 1.0 18.27 7 C 1 ATOM 58 C CB . GLU A ? 7 ? -33.529 65.183 66.545 1.0 22.29 7 C 1 ATOM 59 C CG . GLU A ? 7 ? -33.902 66.466 67.238 1.0 38.43 7 C 1 ATOM 60 C CD . GLU A ? 7 ? -33.202 67.669 66.651 1.0 39.08 7 C 1 ATOM 61 O OE1 . GLU A ? 7 ? -31.995 67.558 66.333 1.0 38.31 7 C 1 ATOM 62 O OE2 . GLU A ? 7 ? -33.863 68.723 66.520 1.0 51.13 7 C 1 ATOM 63 N N . ALA A ? 8 ? -32.463 64.216 63.602 1.0 18.72 8 C 1 ATOM 64 C CA . ALA A ? 8 ? -31.633 63.197 62.971 1.0 16.79 8 C 1 ATOM 65 C C . ALA A ? 8 ? -30.785 62.458 64.008 1.0 18.24 8 C 1 ATOM 66 O O . ALA A ? 8 ? -30.476 62.982 65.088 1.0 19.68 8 C 1 ATOM 67 C CB . ALA A ? 8 ? -30.735 63.830 61.905 1.0 21.09 8 C 1 ATOM 68 N N . TYR A ? 9 ? -30.408 61.220 63.671 1.0 18.13 9 C 1 ATOM 69 C CA . TYR A ? 9 ? -29.545 60.388 64.519 1.0 15.83 9 C 1 ATOM 70 C C . TYR A ? 9 ? -28.104 60.885 64.508 1.0 19.25 9 C 1 ATOM 71 O O . TYR A ? 9 ? -27.731 61.699 63.664 1.0 20.95 9 C 1 ATOM 72 C CB . TYR A ? 9 ? -29.531 58.924 64.050 1.0 16.95 9 C 1 ATOM 73 C CG . TYR A ? 9 ? -30.822 58.133 64.187 1.0 15.92 9 C 1 ATOM 74 C CD1 . TYR A ? 9 ? -31.991 58.538 63.554 1.0 16.48 9 C 1 ATOM 75 C CD2 . TYR A ? 9 ? -30.847 56.955 64.920 1.0 18.02 9 C 1 ATOM 76 C CE1 . TYR A ? 9 ? -33.163 57.793 63.657 1.0 18.46 9 C 1 ATOM 77 C CE2 . TYR A ? 9 ? -32.026 56.199 65.037 1.0 19.29 9 C 1 ATOM 78 C CZ . TYR A ? 9 ? -33.175 56.631 64.399 1.0 19.47 9 C 1 ATOM 79 O OH . TYR A ? 9 ? -34.346 55.899 64.496 1.0 17.91 9 C 1 ATOM 80 O OXT . TYR A ? 9 ? -27.278 60.447 65.309 1.0 17.46 9 C 1 #