#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k24 s LEU  110 N        0.00  2.92  0.00  1.08  1.43 -1.26 -5.74  118.68      117.11
3k24 s LEU  110 Ca       0.00 -0.23  0.04  0.00 -1.03  0.00  0.00   54.13       52.92
3k24 s LEU  110 Cb       0.00 -1.67  0.03  0.00  0.03  0.00  0.00   46.19       44.59
3k24 s LEU  110 CO       0.00  0.29  0.64  0.00  0.23  0.00  0.00  176.35      177.51