#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  5.82  0.63  2.61  0.01 -1.26 -5.29  113.70      116.22
3e6y s SER  2   Ca       0.00  1.22 -0.09  0.00  1.31  0.00  0.00   55.95       58.39
3e6y s SER  2   Cb       0.00 -2.16 -0.01  0.00  0.21  0.00  0.00   66.02       64.07
3e6y s SER  2   CO       0.00 -1.10  0.99 -0.31  0.41  0.00  0.00  173.24      173.24
3e6y s TYR  3   N       -3.24  3.42  0.00  2.43  2.02 -1.26 -5.74  117.35      114.99
3e6y s TYR  3   Ca       0.56  0.99  0.00  0.00 -0.37  0.00  0.00   57.07       58.25
3e6y s TYR  3   Cb      -0.11 -2.80  0.00  0.00 -0.40  0.00  0.00   41.96       38.65
3e6y s TYR  3   CO       0.52 -0.85  0.00  1.55 -1.57  0.00  0.00  175.55      175.20