#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e6y s SER  2   N        0.00  4.45  0.89  1.69  0.01 -1.26 -5.32  113.70      114.17
3e6y s SER  2   Ca       0.00 -0.45 -0.11  0.00  1.31  0.00  0.00   55.95       56.70
3e6y s SER  2   Cb       0.00 -0.85  0.12  0.00  0.21  0.00  0.00   66.02       65.51
3e6y s SER  2   CO       0.00  0.13  1.09 -0.31  0.41  0.00  0.00  173.24      174.56
3e6y s TYR  3   N       -1.51  2.29  0.00  2.43  2.02 -1.26 -5.74  117.35      115.58
3e6y s TYR  3   Ca       0.24  1.32  0.00  0.00 -0.37  0.00  0.00   57.07       58.26
3e6y s TYR  3   Cb      -0.10 -3.15  0.00  0.00 -0.40  0.00  0.00   41.96       38.31
3e6y s TYR  3   CO       0.16 -2.37  0.00  1.55 -1.57  0.00  0.00  175.55      173.31