#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cvl s LEU  4   N        0.00  4.17  0.43  4.31  1.43 -1.26 -5.08  118.68      122.68
3cvl s LEU  4   Ca       0.00  0.31 -0.12  0.00 -1.03  0.00  0.00   54.13       53.29
3cvl s LEU  4   Cb       0.00 -2.25 -0.07  0.00  0.03  0.00  0.00   46.19       43.90
3cvl s LEU  4   CO       0.00  0.07  0.82  0.00  0.23  0.00  0.00  176.35      177.47
3cvl s ALA  5   N        0.82  3.28 -0.18  4.21  0.00 -1.26 -5.07  121.76      123.56
3cvl s ALA  5   Ca       0.12 -0.09 -0.04  0.00  0.00  0.00  0.00   51.96       51.95
3cvl s ALA  5   Cb      -0.13 -2.81 -0.02  0.00  0.00  0.00  0.00   23.12       20.16
3cvl s ALA  5   CO       0.04 -0.05 -0.04  0.15  0.00  0.00  0.00  175.76      175.86
3cvl s LYS  6   N       -3.86  3.55  0.00  0.00 -0.14 -1.26 -5.74  119.74      112.29
3cvl s LYS  6   Ca       0.53 -0.57  0.21  0.00 -1.36  0.00  0.00   55.97       54.78
3cvl s LYS  6   Cb      -0.10 -2.96  1.24  0.00 -1.68  0.00  0.00   37.83       34.32
3cvl s LYS  6   CO       0.31  0.05  1.62  1.28 -0.76  0.00  0.00  175.35      177.85