#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnu s LYS  7   N        1.16  3.41  0.00  0.00  1.02 -1.26 -4.83  119.74      119.24
1tnu s LYS  7   Ca       0.11 -0.00  0.25  0.00  0.02  0.00  0.00   55.97       56.34
1tnu s LYS  7   Cb      -0.18 -4.05  0.43  0.00 -0.52  0.00  0.00   37.83       33.51
1tnu s LYS  7   CO      -0.14 -1.65  1.37  1.33 -0.92  0.00  0.00  175.35      175.33
1tnu n VAL  8   N        6.46  0.00 -0.67  3.17  0.24 -1.26 -5.34  118.33      120.93
1tnu n VAL  8   Ca       0.05 -0.24  0.00  0.00 -2.04  0.00  0.00   64.34       62.11
1tnu n VAL  8   Cb       0.48  0.88  0.00  0.00 -1.47  0.00  0.00   33.84       33.73
1tnu n VAL  8   CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87