#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  3.31 -0.60  1.61  2.46 -1.26 -5.06  115.29      115.76
2oyh s HIS  2   Ca       0.00  0.18 -0.04  0.00  0.47  0.00  0.00   55.06       55.66
2oyh s HIS  2   Cb       0.00 -2.09  0.16  0.00 -0.13  0.00  0.00   32.58       30.52
2oyh s HIS  2   CO       0.00  0.23  0.43  0.50 -2.47  0.00  0.00  174.74      173.43
2oyh s ARG  3   N        0.25  2.57  0.00  2.88  6.06 -1.26 -5.74  118.95      123.72
2oyh s ARG  3   Ca       0.05 -2.36  0.00  0.00 -2.50  0.00  0.00   55.73       50.92
2oyh s ARG  3   Cb      -0.12 -3.79  0.00  0.00  0.06  0.00  0.00   34.95       31.11
2oyh s ARG  3   CO      -0.00 -1.17  0.42 -0.35 -2.50  0.00  0.00  175.30      171.69