#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jrt s LEU  2   N        0.00  4.45  0.00 -1.96  1.02 -1.26 -5.74  118.68      115.20
1jrt s LEU  2   Ca       0.00  2.39  0.17  0.00  0.02  0.00  0.00   54.13       56.71
1jrt s LEU  2   Cb       0.00 -3.62  0.14  0.00  0.02  0.00  0.00   46.19       42.73
1jrt s LEU  2   CO       0.00 -0.42  1.04  0.54  0.02  0.00  0.00  176.35      177.53