#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        1.18  3.35  0.00  0.00  1.02 -1.26 -4.83  119.74      119.20
1tnu s LYS  7   Ca       0.10 -0.05  0.26  0.00  0.02  0.00  0.00   55.97       56.31
1tnu s LYS  7   Cb      -0.18 -4.09  0.66  0.00 -0.52  0.00  0.00   37.83       33.69
1tnu s LYS  7   CO      -0.14 -1.84  1.52  1.33 -0.92  0.00  0.00  175.35      175.29
1tnu n VAL  8   N        6.47  0.00 -0.83  3.17  0.24 -1.26 -5.34  118.33      120.78
1tnu n VAL  8   Ca       0.05 -0.30  0.00  0.00 -2.04  0.00  0.00   64.34       62.05
1tnu n VAL  8   Cb       0.49  0.84  0.00  0.00 -1.47  0.00  0.00   33.84       33.70
1tnu n VAL  8   CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87