#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  2.50 -0.10  1.61 -3.43 -1.26 -5.05  115.29      109.57
1n73 s HIS  2   Ca       0.00  0.95  0.03  0.00 -0.80  0.00  0.00   55.06       55.24
1n73 s HIS  2   Cb       0.00 -3.31 -0.01  0.00 -1.43  0.00  0.00   32.58       27.83
1n73 s HIS  2   CO       0.00 -2.34 -0.21  0.50 -2.00  0.00  0.00  174.74      170.69
1n73 s ARG  3   N       -5.19  3.00  0.00 -0.38  6.06 -1.26 -5.74  118.95      115.44
1n73 s ARG  3   Ca       0.63 -0.83  0.00  0.00 -2.50  0.00  0.00   55.73       53.04
1n73 s ARG  3   Cb      -0.15 -2.35  0.00  0.00  0.06  0.00  0.00   34.95       32.50
1n73 s ARG  3   CO       0.54  0.25  0.00 -2.30 -2.50  0.00  0.00  175.30      171.30