#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  2.03  0.00  1.08  1.43 -1.26 -5.74  118.68      116.23
3k24 s LEU  110 Ca       0.00 -0.38  0.03  0.00 -1.03  0.00  0.00   54.13       52.76
3k24 s LEU  110 Cb       0.00 -1.07  0.03  0.00  0.03  0.00  0.00   46.19       45.18
3k24 s LEU  110 CO       0.00  0.24  0.61  0.00  0.23  0.00  0.00  176.35      177.43