#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        1.12  3.21  0.00  0.00  1.02 -1.26 -4.82  119.74      119.01
1tnu s LYS  7   Ca       0.11 -0.27  0.26  0.00  0.02  0.00  0.00   55.97       56.09
1tnu s LYS  7   Cb      -0.19 -4.17  0.74  0.00 -0.52  0.00  0.00   37.83       33.70
1tnu s LYS  7   CO      -0.14 -2.05  1.56  1.33 -0.92  0.00  0.00  175.35      175.13
1tnu n VAL  8   N        6.34  0.00 -0.71  3.17  0.24 -1.26 -5.34  118.33      120.77
1tnu n VAL  8   Ca       0.03 -0.22  0.00  0.00 -2.04  0.00  0.00   64.34       62.10
1tnu n VAL  8   Cb       0.49  0.63  0.00  0.00 -1.47  0.00  0.00   33.84       33.48
1tnu n VAL  8   CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87