data_5vcl_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 . ALA A ? 1 ? -51.810 59.699 64.251 1.0 26.09 1 P 1 ATOM 2 C CA . ALA A ? 1 ? -50.876 60.545 63.447 1.0 26.36 1 P 1 ATOM 3 C C . ALA A ? 1 ? -49.433 60.364 63.920 1.0 27.31 1 P 1 ATOM 4 O O . ALA A ? 1 ? -49.183 60.012 65.083 1.0 27.19 1 P 1 ATOM 5 C CB . ALA A ? 1 ? -51.281 62.006 63.530 1.0 26.41 1 P 1 ATOM 6 N N . MET A ? 2 ? -48.483 60.596 63.019 1.0 27.43 2 P 1 ATOM 7 C CA . MET A ? 2 ? -47.074 60.285 63.300 1.0 28.21 2 P 1 ATOM 8 C C . MET A ? 2 ? -46.447 61.230 64.316 1.0 28.17 2 P 1 ATOM 9 O O . MET A ? 2 ? -46.947 62.328 64.570 1.0 26.91 2 P 1 ATOM 10 C CB . MET A ? 2 ? -46.242 60.322 62.024 1.0 28.86 2 P 1 ATOM 11 C CG . MET A ? 2 ? -46.557 59.227 61.018 1.0 29.49 2 P 1 ATOM 12 S SD . MET A ? 2 ? -45.539 59.400 59.532 1.0 31.19 2 P 1 ATOM 13 C CE . MET A ? 2 ? -45.972 61.060 59.044 1.0 31.22 2 P 1 ATOM 14 N N . ALA A ? 3 ? -45.326 60.791 64.875 1.0 29.19 3 P 1 ATOM 15 C CA . ALA A ? 3 ? -44.509 61.625 65.747 1.0 30.77 3 P 1 ATOM 16 C C . ALA A ? 3 ? -44.164 62.935 65.027 1.0 30.27 3 P 1 ATOM 17 O O . ALA A ? 3 ? -43.970 62.929 63.836 1.0 29.93 3 P 1 ATOM 18 C CB . ALA A ? 3 ? -43.238 60.879 66.133 1.0 31.33 3 P 1 ATOM 19 N N . PRO A ? 4 ? -44.128 64.068 65.744 1.0 32.72 4 P 1 ATOM 20 C CA . PRO A ? 4 ? -43.857 65.358 65.099 1.0 34.65 4 P 1 ATOM 21 C C . PRO A ? 4 ? -42.424 65.520 64.564 1.0 36.3 4 P 1 ATOM 22 O O . PRO A ? 4 ? -42.190 66.364 63.704 1.0 36.37 4 P 1 ATOM 23 C CB . PRO A ? 4 ? -44.108 66.361 66.229 1.0 35.17 4 P 1 ATOM 24 C CG . PRO A ? 4 ? -43.786 65.608 67.462 1.0 35.26 4 P 1 ATOM 25 C CD . PRO A ? 4 ? -44.307 64.222 67.196 1.0 35.41 4 P 1 ATOM 26 N N . ARG A ? 5 ? -41.480 64.745 65.092 1.0 35.81 5 P 1 ATOM 27 C CA . ARG A ? 5 ? -40.109 64.740 64.589 1.0 38.14 5 P 1 ATOM 28 C C . ARG A ? 5 ? -39.398 63.455 64.973 1.0 35.9 5 P 1 ATOM 29 O O . ARG A ? 5 ? -39.835 62.746 65.874 1.0 34.91 5 P 1 ATOM 30 C CB . ARG A ? 5 ? -39.332 65.934 65.150 1.0 40.69 5 P 1 ATOM 31 C CG . ARG A ? 5 ? -39.197 65.941 66.665 1.0 43.35 5 P 1 ATOM 32 C CD . ARG A ? 5 ? -38.592 67.248 67.150 1.0 46.51 5 P 1 ATOM 33 N NE . ARG A ? 5 ? -37.607 67.037 68.216 1.0 49.33 5 P 1 ATOM 34 C CZ . ARG A ? 5 ? -36.797 67.984 68.694 1.0 50.98 5 P 1 ATOM 35 N NH1 . ARG A ? 5 ? -36.858 69.229 68.224 1.0 51.79 5 P 1 ATOM 36 N NH2 . ARG A ? 5 ? -35.923 67.691 69.663 1.0 49.31 5 P 1 ATOM 37 N N . THR A ? 6 ? -38.295 63.177 64.291 1.0 34.58 6 P 1 ATOM 38 C CA . THR A ? 6 ? -37.491 61.984 64.569 1.0 34.7 6 P 1 ATOM 39 C C . THR A ? 6 ? -36.182 62.364 65.228 1.0 32.32 6 P 1 ATOM 40 O O . THR A ? 6 ? -35.805 63.526 65.252 1.0 32.48 6 P 1 ATOM 41 C CB . THR A ? 6 ? -37.234 61.144 63.298 1.0 35.32 6 P 1 ATOM 42 C CG2 . THR A ? 6 ? -36.260 61.848 62.330 1.0 34.42 6 P 1 ATOM 43 O OG1 . THR A ? 6 ? -36.732 59.848 63.672 1.0 37.55 6 P 1 ATOM 44 N N . LEU A ? 7 ? -35.488 61.363 65.751 1.0 32.79 7 P 1 ATOM 45 C CA . LEU A ? 7 ? -34.191 61.586 66.382 1.0 32.73 7 P 1 ATOM 46 C C . LEU A ? 7 ? -33.177 61.973 65.319 1.0 32.22 7 P 1 ATOM 47 O O . LEU A ? 7 ? -33.204 61.439 64.211 1.0 32.04 7 P 1 ATOM 48 C CB . LEU A ? 7 ? -33.707 60.337 67.106 1.0 34.02 7 P 1 ATOM 49 C CG . LEU A ? 7 ? -34.296 60.029 68.479 1.0 35.58 7 P 1 ATOM 50 C CD1 . LEU A ? 7 ? -35.804 59.817 68.445 1.0 34.19 7 P 1 ATOM 51 C CD2 . LEU A ? 7 ? -33.590 58.788 69.024 1.0 36.96 7 P 1 ATOM 52 N N . LEU A ? 8 ? -32.314 62.924 65.650 1.0 33.27 8 P 1 ATOM 53 C CA . LEU A ? 8 ? -31.145 63.233 64.836 1.0 33.67 8 P 1 ATOM 54 C C . LEU A ? 8 ? -29.956 62.562 65.520 1.0 31.25 8 P 1 ATOM 55 O O . LEU A ? 8 ? -29.541 62.935 66.633 1.0 29.24 8 P 1 ATOM 56 C CB . LEU A ? 8 ? -30.968 64.744 64.671 1.0 36.84 8 P 1 ATOM 57 C CG . LEU A ? 8 ? -31.639 65.331 63.420 1.0 41.41 8 P 1 ATOM 58 C CD1 . LEU A ? 8 ? -33.097 64.902 63.287 1.0 42.72 8 P 1 ATOM 59 C CD2 . LEU A ? 8 ? -31.531 66.853 63.421 1.0 43.17 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.455 61.527 64.858 1.0 28.79 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.424 60.653 65.413 1.0 28.1 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.018 61.240 65.280 1.0 28.32 9 P 1 ATOM 63 O O . LEU A ? 9 ? -26.116 60.805 66.002 1.0 28.3 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.482 59.290 64.724 1.0 27.08 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.838 58.574 64.766 1.0 26.73 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.721 57.240 64.043 1.0 25.95 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.345 58.403 66.196 1.0 27.33 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.755 62.148 64.475 1.0 28.22 9 P 1 #