#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  3.28 -0.22  1.61  2.46 -1.26 -5.03  115.29      116.14
1n73 s HIS  2   Ca       0.00  0.58  0.11  0.00  0.47  0.00  0.00   55.06       56.22
1n73 s HIS  2   Cb       0.00 -2.61  0.43  0.00 -0.13  0.00  0.00   32.58       30.26
1n73 s HIS  2   CO       0.00 -0.68  1.27 -2.13 -2.47  0.00  0.00  174.74      170.72
1n73 n ARG  3   N       -2.46  1.63  0.00  2.88  3.00 -1.26 -5.74  116.66      114.73
1n73 n ARG  3   Ca       0.04 -3.21  0.00  0.00 -0.00  0.00  0.00   57.85       54.68
1n73 n ARG  3   Cb       0.57 -1.65  0.00  0.00  0.00  0.00  0.00   32.46       31.38
1n73 n ARG  3   CO       0.00  0.00  0.00 -2.30  0.00  0.00  0.00  177.63      175.33