#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyh s HIS  2   N        0.00  3.81 -0.71  1.61  2.46 -1.26 -5.02  115.29      116.19
2oyh s HIS  2   Ca       0.00  1.64 -0.02  0.00  0.47  0.00  0.00   55.06       57.15
2oyh s HIS  2   Cb       0.00 -2.89  0.18  0.00 -0.13  0.00  0.00   32.58       29.74
2oyh s HIS  2   CO       0.00  0.32  0.54  0.50 -2.47  0.00  0.00  174.74      173.63
2oyh s ARG  3   N       -0.35  2.76  0.00  2.88  3.52 -1.26 -5.74  118.95      120.77
2oyh s ARG  3   Ca       0.41 -2.79  0.12  0.00 -0.13  0.00  0.00   55.73       53.33
2oyh s ARG  3   Cb      -0.22 -3.78  0.70  0.00 -1.56  0.00  0.00   34.95       30.09
2oyh s ARG  3   CO       0.26 -1.21  1.13 -0.35 -0.81  0.00  0.00  175.30      174.33