#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2beu s TYR  300 N        0.00  2.04 -2.02  0.00  6.14 -1.26 -5.74  117.35      116.52
2beu s TYR  300 Ca       0.00  0.18  0.16  0.00  0.64  0.00  0.00   57.07       58.06
2beu s TYR  300 Cb       0.00 -3.95  0.13  0.00  0.42  0.00  0.00   41.96       38.56
2beu s TYR  300 CO       0.00 -3.96  1.01 -2.13  0.64  0.00  0.00  175.55      171.12