data_5c0f_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 . ARG A ? 1 ? -51.930 59.385 63.828 1.0 12.15 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.275 60.687 63.636 1.0 13.07 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.824 60.539 64.032 1.0 11.87 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.528 60.244 65.218 1.0 12.33 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.989 61.661 64.567 1.0 16.4 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.636 63.072 64.464 1.0 20.1 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.452 63.617 63.364 1.0 23.13 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.516 65.056 63.458 1.0 28.35 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.529 65.894 62.412 1.0 28.94 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.379 65.488 61.125 1.0 24.39 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.669 67.195 62.687 1.0 31.23 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.896 60.802 63.112 1.0 11.71 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.466 60.737 63.435 1.0 11.08 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.931 61.807 64.360 1.0 10.8 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.466 62.908 64.464 1.0 12.39 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.670 60.884 62.138 1.0 10.66 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.747 59.727 61.177 1.0 10.27 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.281 60.171 59.820 1.0 11.1 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -45.089 59.929 59.528 1.0 11.31 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -47.091 60.851 59.041 1.0 14.26 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.829 61.435 65.007 1.0 11.08 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -44.985 62.339 65.745 1.0 12.68 3 C 1 ATOM 23 C C . TRP A ? 3 ? -44.371 63.329 64.719 1.0 13.91 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.836 62.902 63.669 1.0 15.79 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -43.869 61.533 66.418 1.0 12.24 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -42.766 62.323 67.094 1.0 13.02 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -42.866 63.533 67.751 1.0 13.48 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -41.406 61.937 67.156 1.0 14.02 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -40.714 62.935 67.891 1.0 13.69 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -40.710 60.829 66.683 1.0 13.26 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -41.617 63.904 68.278 1.0 14.73 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -39.317 62.844 68.156 1.0 14.25 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.295 60.750 66.988 1.0 14.4 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -38.671 61.731 67.698 1.0 13.61 3 C 1 ATOM 35 N N . GLY A ? 4 ? -44.483 64.586 65.001 1.0 14.44 4 C 1 ATOM 36 C CA . GLY A ? 4 ? -43.879 65.622 64.190 1.0 15.47 4 C 1 ATOM 37 C C . GLY A ? 4 ? -43.224 66.718 64.993 1.0 17.24 4 C 1 ATOM 38 O O . GLY A ? 4 ? -43.240 66.702 66.228 1.0 16.33 4 C 1 ATOM 39 N N . PRO A ? 5 ? -42.576 67.644 64.296 1.0 17.45 5 C 1 ATOM 40 C CA . PRO A ? 5 ? -42.595 67.748 62.818 1.0 17.75 5 C 1 ATOM 41 C C . PRO A ? 5 ? -41.647 66.809 62.075 1.0 16.75 5 C 1 ATOM 42 O O . PRO A ? 5 ? -41.892 66.473 60.903 1.0 17.2 5 C 1 ATOM 43 C CB . PRO A ? 5 ? -42.171 69.202 62.590 1.0 19.84 5 C 1 ATOM 44 C CG . PRO A ? 5 ? -41.266 69.525 63.785 1.0 20.67 5 C 1 ATOM 45 C CD . PRO A ? 5 ? -42.030 68.865 64.931 1.0 19.58 5 C 1 ATOM 46 N N . ASP A ? 6 ? -40.607 66.319 62.745 1.0 16.17 6 C 1 ATOM 47 C CA . ASP A ? 6 ? -39.543 65.533 62.085 1.0 15.69 6 C 1 ATOM 48 C C . ASP A ? 6 ? -38.617 64.993 63.231 1.0 14.65 6 C 1 ATOM 49 O O . ASP A ? 6 ? -38.087 65.823 63.999 1.0 16.6 6 C 1 ATOM 50 C CB . ASP A ? 6 ? -38.746 66.524 61.270 1.0 15.93 6 C 1 ATOM 51 C CG . ASP A ? 6 ? -37.663 65.875 60.366 1.0 15.94 6 C 1 ATOM 52 O OD1 . ASP A ? 6 ? -37.557 64.626 60.313 1.0 15.08 6 C 1 ATOM 53 O OD2 . ASP A ? 6 ? -36.916 66.692 59.785 1.0 17.51 6 C 1 ATOM 54 N N . PRO A ? 7 ? -38.349 63.690 63.289 1.0 14.21 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -37.451 63.169 64.308 1.0 14.79 7 C 1 ATOM 56 C C . PRO A ? 7 ? -36.100 63.846 64.264 1.0 13.92 7 C 1 ATOM 57 O O . PRO A ? 7 ? -35.583 64.152 63.207 1.0 14.46 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -37.393 61.665 64.009 1.0 14.95 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -38.672 61.398 63.344 1.0 15.86 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -38.792 62.591 62.424 1.0 14.39 7 C 1 ATOM 61 N N . ALA A ? 8 ? -35.438 63.986 65.410 1.0 13.53 8 C 1 ATOM 62 C CA . ALA A ? 8 ? -34.061 64.453 65.432 1.0 13.28 8 C 1 ATOM 63 C C . ALA A ? 8 ? -33.126 63.424 64.737 1.0 11.71 8 C 1 ATOM 64 O O . ALA A ? 8 ? -33.308 62.219 64.911 1.0 12.03 8 C 1 ATOM 65 C CB . ALA A ? 8 ? -33.640 64.617 66.894 1.0 12.8 8 C 1 ATOM 66 N N . ALA A ? 9 ? -32.150 63.929 63.990 1.0 11.92 9 C 1 ATOM 67 C CA . ALA A ? 9 ? -31.147 63.103 63.339 1.0 11.74 9 C 1 ATOM 68 C C . ALA A ? 9 ? -30.202 62.468 64.375 1.0 11.61 9 C 1 ATOM 69 O O . ALA A ? 9 ? -29.912 63.062 65.413 1.0 12.16 9 C 1 ATOM 70 C CB . ALA A ? 9 ? -30.373 63.935 62.355 1.0 12.29 9 C 1 ATOM 71 N N . VAL A ? 10 ? -29.728 61.276 64.073 1.0 10.91 10 C 1 ATOM 72 C CA . VAL A ? 10 ? -28.774 60.581 64.974 1.0 10.85 10 C 1 ATOM 73 C C . VAL A ? 10 ? -27.415 61.229 64.947 1.0 11.87 10 C 1 ATOM 74 O O . VAL A ? 10 ? -27.059 62.082 64.093 1.0 13.13 10 C 1 ATOM 75 C CB . VAL A ? 10 ? -28.610 59.087 64.688 1.0 10.45 10 C 1 ATOM 76 C CG1 . VAL A ? 10 ? -29.914 58.318 64.690 1.0 10.44 10 C 1 ATOM 77 C CG2 . VAL A ? 10 ? -27.845 58.780 63.371 1.0 10.57 10 C 1 ATOM 78 O OXT . VAL A ? 10 ? -26.585 60.910 65.864 1.0 11.93 10 C 1 #