#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  1.34 -0.39  1.61  0.00 -1.26 -5.10  115.29      111.50
2oyh s HIS  2   Ca       0.00 -0.76  0.01  0.00 -3.00  0.00  0.00   55.06       51.31
2oyh s HIS  2   Cb       0.00 -2.17  0.13  0.00 -4.00  0.00  0.00   32.58       26.55
2oyh s HIS  2   CO       0.00 -1.13  0.21  1.03 -1.00  0.00  0.00  174.74      173.85
2oyh s ARG  3   N       -4.64  0.92  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.67
2oyh s ARG  3   Ca       0.59 -1.63  0.00  0.00 -1.72  0.00  0.00   55.73       52.98
2oyh s ARG  3   Cb      -0.05 -1.88  0.02  0.00 -0.45  0.00  0.00   34.95       32.59
2oyh s ARG  3   CO       0.37 -1.16  0.52 -0.35 -0.68  0.00  0.00  175.30      174.00