#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzg s HIS  2   N        0.00  3.47 -0.41  1.61  0.00 -1.26 -5.04  115.29      113.67
1fzg s HIS  2   Ca       0.00  0.69 -0.12  0.00 -3.00  0.00  0.00   55.06       52.63
1fzg s HIS  2   Cb       0.00 -2.35  0.05  0.00 -4.00  0.00  0.00   32.58       26.28
1fzg s HIS  2   CO       0.00 -0.35  0.26  1.03 -1.00  0.00  0.00  174.74      174.69
1fzg s ARG  3   N       -4.73  2.80  0.00 -0.38  1.81 -1.26 -5.74  118.95      111.46
1fzg s ARG  3   Ca       0.48 -1.23  0.24  0.00 -1.72  0.00  0.00   55.73       53.50
1fzg s ARG  3   Cb      -0.10 -3.84  1.44  0.00 -0.45  0.00  0.00   34.95       31.99
1fzg s ARG  3   CO       0.44 -0.84  1.80 -0.35 -0.68  0.00  0.00  175.30      175.67