#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fvh s HIS  3   N        0.00 -0.29  0.04 -1.77 -3.43 -1.26 -5.25  115.29      103.33
3fvh s HIS  3   Ca       0.00  0.00 -0.21  0.00 -0.80  0.00  0.00   55.06       54.05
3fvh s HIS  3   Cb       0.00  0.36 -0.14  0.00 -1.43  0.00  0.00   32.58       31.37
3fvh s HIS  3   CO       0.00 -0.77  1.38  0.66 -2.00  0.00  0.00  174.74      174.01
3fvh h SER  4   N        2.24  0.30  0.00  7.38  4.64 -2.29 -3.67  113.55      122.15
3fvh h SER  4   Ca      -0.33 -0.42  0.00  0.00 -0.47  0.00  0.00   61.79       60.56
3fvh h SER  4   Cb       1.27 -0.08  0.00  0.00 -0.31  0.00  0.00   62.40       63.28
3fvh h SER  4   CO       0.43  0.66  0.00  0.00 -0.87  0.00  0.00  176.83      177.05