#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n73 s HIS  2   N        0.00  1.38  0.12  1.61 -3.43 -1.26 -5.11  115.29      108.60
1n73 s HIS  2   Ca       0.00  0.27  0.03  0.00 -0.80  0.00  0.00   55.06       54.56
1n73 s HIS  2   Cb       0.00 -4.18 -0.04  0.00 -1.43  0.00  0.00   32.58       26.93
1n73 s HIS  2   CO       0.00 -2.81 -0.09  1.03 -2.00  0.00  0.00  174.74      170.87
1n73 s ARG  3   N       -5.92  0.92  0.00 -0.38  1.81 -1.26 -5.74  118.95      108.40
1n73 s ARG  3   Ca       0.75 -1.34  0.07  0.00 -1.72  0.00  0.00   55.73       53.49
1n73 s ARG  3   Cb      -0.03 -0.44  0.42  0.00 -0.45  0.00  0.00   34.95       34.44
1n73 s ARG  3   CO       0.54  0.04  0.88 -2.30 -0.68  0.00  0.00  175.30      173.77