data_3bew_2 # 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 . ARG A ? 1 ? -51.378 60.203 64.156 1.0 42.97 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.385 61.223 63.722 1.0 44.39 1 F 1 ATOM 3 C C . ARG A ? 1 ? -48.983 60.704 63.880 1.0 38.92 1 F 1 ATOM 4 O O . ARG A ? 1 ? -48.703 59.953 64.813 1.0 34.07 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.511 62.482 64.570 1.0 49.84 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.388 63.569 63.986 1.0 56.75 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.285 64.806 64.863 1.0 60.33 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -51.831 66.011 64.241 1.0 64.72 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.176 67.108 64.915 1.0 69.14 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.060 67.156 66.247 1.0 67.37 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.663 68.159 64.256 1.0 68.59 1 F 1 ATOM 12 N N . GLU A ? 2 ? -48.102 61.147 62.986 1.0 38.29 2 F 1 ATOM 13 C CA . GLU A ? 2 ? -46.669 60.851 63.049 1.0 39.89 2 F 1 ATOM 14 C C . GLU A ? 2 ? -46.001 61.766 64.086 1.0 39.13 2 F 1 ATOM 15 O O . GLU A ? 2 ? -46.638 62.700 64.578 1.0 38.74 2 F 1 ATOM 16 C CB . GLU A ? 2 ? -46.070 61.083 61.659 1.0 40.85 2 F 1 ATOM 17 C CG . GLU A ? 2 ? -44.634 60.610 61.448 1.0 44.79 2 F 1 ATOM 18 C CD . GLU A ? 2 ? -44.521 59.127 61.276 1.0 39.85 2 F 1 ATOM 19 O OE1 . GLU A ? 2 ? -45.164 58.605 60.359 1.0 50.12 2 F 1 ATOM 20 O OE2 . GLU A ? 2 ? -43.777 58.493 62.034 1.0 39.86 2 F 1 ATOM 21 N N . VAL A ? 3 ? -44.736 61.509 64.430 1.0 38.65 3 F 1 ATOM 22 C CA . VAL A ? 3 ? -43.997 62.442 65.287 1.0 39.22 3 F 1 ATOM 23 C C . VAL A ? 3 ? -43.199 63.466 64.505 1.0 39.6 3 F 1 ATOM 24 O O . VAL A ? 3 ? -42.822 63.238 63.362 1.0 40.05 3 F 1 ATOM 25 C CB . VAL A ? 3 ? -42.997 61.778 66.238 1.0 36.0 3 F 1 ATOM 26 C CG1 . VAL A ? 3 ? -43.101 62.457 67.589 1.0 36.67 3 F 1 ATOM 27 C CG2 . VAL A ? 3 ? -43.244 60.294 66.375 1.0 40.7 3 F 1 ATOM 28 N N . ASP A ? 4 ? -42.947 64.594 65.164 1.0 42.6 4 F 1 ATOM 29 C CA . ASP A ? 4 ? -41.997 65.601 64.704 1.0 42.73 4 F 1 ATOM 30 C C . ASP A ? 4 ? -40.742 64.879 64.191 1.0 41.68 4 F 1 ATOM 31 O O . ASP A ? 4 ? -40.180 64.024 64.890 1.0 27.45 4 F 1 ATOM 32 C CB . ASP A ? 4 ? -41.644 66.546 65.874 1.0 45.42 4 F 1 ATOM 33 C CG . ASP A ? 4 ? -41.096 67.893 65.423 1.0 46.75 4 F 1 ATOM 34 O OD1 . ASP A ? 4 ? -39.980 67.950 64.877 1.0 53.27 4 F 1 ATOM 35 O OD2 . ASP A ? 4 ? -41.773 68.918 65.653 1.0 56.84 4 F 1 ATOM 36 N N . GLU A ? 5 ? -40.340 65.216 62.965 1.0 40.76 5 F 1 ATOM 37 C CA . GLU A ? 5 ? -39.142 64.656 62.335 1.0 42.07 5 F 1 ATOM 38 C C . GLU A ? 5 ? -37.881 64.743 63.191 1.0 43.32 5 F 1 ATOM 39 O O . GLU A ? 5 ? -37.111 63.785 63.238 1.0 47.83 5 F 1 ATOM 40 C CB . GLU A ? 5 ? -38.873 65.315 60.966 1.0 45.4 5 F 1 ATOM 41 C CG . GLU A ? 5 ? -38.934 66.861 60.910 1.0 42.24 5 F 1 ATOM 42 C CD . GLU A ? 5 ? -40.294 67.388 60.455 1.0 40.47 5 F 1 ATOM 43 O OE1 . GLU A ? 5 ? -41.328 66.946 61.004 1.0 35.12 5 F 1 ATOM 44 O OE2 . GLU A ? 5 ? -40.327 68.249 59.551 1.0 44.86 5 F 1 ATOM 45 N N . GLN A ? 6 ? -37.670 65.882 63.853 1.0 43.55 6 F 1 ATOM 46 C CA . GLN A ? 6 ? -36.485 66.100 64.687 1.0 45.44 6 F 1 ATOM 47 C C . GLN A ? 6 ? -36.178 64.859 65.501 1.0 43.54 6 F 1 ATOM 48 O O . GLN A ? 6 ? -35.036 64.422 65.559 1.0 43.31 6 F 1 ATOM 49 C CB . GLN A ? 6 ? -36.678 67.281 65.660 1.0 50.59 6 F 1 ATOM 50 C CG . GLN A ? 6 ? -36.115 68.639 65.200 1.0 56.1 6 F 1 ATOM 51 C CD . GLN A ? 6 ? -36.014 69.669 66.350 1.0 58.19 6 F 1 ATOM 52 N NE2 . GLN A ? 6 ? -36.429 70.910 66.076 1.0 54.76 6 F 1 ATOM 53 O OE1 . GLN A ? 6 ? -35.559 69.349 67.460 1.0 62.93 6 F 1 ATOM 54 N N . LEU A ? 7 ? -37.216 64.285 66.108 1.0 41.74 7 F 1 ATOM 55 C CA . LEU A ? 7 ? -37.057 63.200 67.068 1.0 39.43 7 F 1 ATOM 56 C C . LEU A ? 7 ? -36.621 61.883 66.441 1.0 39.36 7 F 1 ATOM 57 O O . LEU A ? 7 ? -36.480 60.880 67.136 1.0 42.01 7 F 1 ATOM 58 C CB . LEU A ? 7 ? -38.344 63.009 67.863 1.0 39.58 7 F 1 ATOM 59 C CG . LEU A ? 7 ? -38.802 64.248 68.647 1.0 44.39 7 F 1 ATOM 60 C CD1 . LEU A ? 7 ? -40.148 64.003 69.317 1.0 50.78 7 F 1 ATOM 61 C CD2 . LEU A ? 7 ? -37.764 64.654 69.681 1.0 45.65 7 F 1 ATOM 62 N N . LEU A ? 8 ? -36.378 61.878 65.137 1.0 36.89 8 F 1 ATOM 63 C CA . LEU A ? 8 ? -35.715 60.748 64.512 1.0 37.76 8 F 1 ATOM 64 C C . LEU A ? 8 ? -34.273 61.063 64.092 1.0 37.61 8 F 1 ATOM 65 O O . LEU A ? 8 ? -33.708 60.356 63.252 1.0 40.58 8 F 1 ATOM 66 C CB . LEU A ? 8 ? -36.541 60.269 63.316 1.0 38.56 8 F 1 ATOM 67 C CG . LEU A ? 8 ? -37.956 59.799 63.661 1.0 31.86 8 F 1 ATOM 68 C CD1 . LEU A ? 8 ? -38.721 59.412 62.410 1.0 27.1 8 F 1 ATOM 69 C CD2 . LEU A ? 8 ? -37.893 58.636 64.621 1.0 35.76 8 F 1 ATOM 70 N N . SER A ? 9 ? -33.678 62.110 64.674 1.0 40.74 9 F 1 ATOM 71 C CA . SER A ? 9 ? -32.276 62.466 64.388 1.0 43.2 9 F 1 ATOM 72 C C . SER A ? 9 ? -31.378 61.524 65.149 1.0 41.86 9 F 1 ATOM 73 O O . SER A ? 9 ? -31.595 61.292 66.337 1.0 42.19 9 F 1 ATOM 74 C CB . SER A ? 9 ? -31.943 63.919 64.762 1.0 43.14 9 F 1 ATOM 75 O OG . SER A ? 9 ? -32.036 64.775 63.636 1.0 41.72 9 F 1 ATOM 76 N N . VAL A ? 10 ? -30.380 60.982 64.459 1.0 42.62 10 F 1 ATOM 77 C CA . VAL A ? 10 ? -29.573 59.891 65.003 1.0 46.52 10 F 1 ATOM 78 C C . VAL A ? 10 ? -28.298 59.706 64.181 1.0 46.9 10 F 1 ATOM 79 O O . VAL A ? 10 ? -27.622 60.676 63.834 1.0 52.63 10 F 1 ATOM 80 C CB . VAL A ? 10 ? -30.402 58.557 65.061 1.0 49.58 10 F 1 ATOM 81 C CG1 . VAL A ? 10 ? -30.611 57.943 63.656 1.0 49.45 10 F 1 ATOM 82 C CG2 . VAL A ? 10 ? -29.766 57.557 65.992 1.0 42.55 10 F 1 ATOM 83 O OXT . VAL A ? 10 ? -27.894 58.604 63.840 1.0 45.65 10 F 1 #