#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2psx s LEU  2003N        0.00  4.34  0.00  2.23  1.43 -1.26 -5.74  118.68      119.69
2psx s LEU  2003Ca       0.00  2.29  0.09  0.00 -1.03  0.00  0.00   54.13       55.47
2psx s LEU  2003Cb       0.00 -3.87  0.07  0.00  0.03  0.00  0.00   46.19       42.42
2psx s LEU  2003CO       0.00 -0.43  0.77  0.54  0.23  0.00  0.00  176.35      177.46