#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg s HIS  2   N        0.00  1.91 -0.09  1.61  0.00 -1.26 -5.15  115.29      112.32
3ghg s HIS  2   Ca       0.00 -0.96 -0.03  0.00 -3.00  0.00  0.00   55.06       51.07
3ghg s HIS  2   Cb       0.00 -1.59  0.04  0.00 -4.00  0.00  0.00   32.58       27.03
3ghg s HIS  2   CO       0.00  0.21  0.06  1.03 -1.00  0.00  0.00  174.74      175.04
3ghg s ARG  3   N       -3.85  0.07  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.61
3ghg s ARG  3   Ca       0.10  0.16  0.29  0.00 -1.72  0.00  0.00   55.73       54.56
3ghg s ARG  3   Cb       0.02 -1.08  1.37  0.00 -0.45  0.00  0.00   34.95       34.81
3ghg s ARG  3   CO       0.05 -0.46  1.92 -0.35 -0.68  0.00  0.00  175.30      175.79