#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bs4 s ILE  2   N        0.00  0.70 -2.86  2.41  1.01 -1.26 -5.74  121.20      115.47
3bs4 s ILE  2   Ca       0.00 -0.31  0.25  0.00  0.00  0.00  0.00   60.65       60.59
3bs4 s ILE  2   Cb       0.00 -0.64  0.29  0.00  0.01  0.00  0.00   42.46       42.12
3bs4 s ILE  2   CO       0.00  0.23  1.39  0.49  0.00  0.00  0.00  174.94      177.05