#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2p0r s LEU  357 N        0.00  4.45  0.00  2.23  1.43 -1.26 -5.74  118.68      119.80
2p0r s LEU  357 Ca       0.00  2.00  0.00  0.00 -1.03  0.00  0.00   54.13       55.10
2p0r s LEU  357 Cb       0.00 -3.83  0.00  0.00  0.03  0.00  0.00   46.19       42.39
2p0r s LEU  357 CO       0.00 -0.08  0.28  0.54  0.23  0.00  0.00  176.35      177.32