#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzb n PRO  2   N        0.00  0.77 -1.33  1.61 -0.04 -1.26 -5.12  135.00      129.63
1fzb n PRO  2   Ca       0.00  0.06  0.00  0.00 -0.04  0.00  0.00   63.50       63.52
1fzb n PRO  2   Cb       0.00 -1.49  0.00  0.00 -0.04  0.00  0.00   33.50       31.97
1fzb n PRO  2   CO       0.00  0.00  0.00 -2.13 -0.04  0.00  0.00  175.50      173.33
1fzb n ARG  3   N       -2.93 -3.74  0.00  0.54  3.00 -1.26 -5.74  116.66      106.53
1fzb n ARG  3   Ca      -0.36  2.72  0.09  0.00 -0.00  0.00  0.00   57.85       60.29
1fzb n ARG  3   Cb       1.05 -3.00  0.53  0.00  0.00  0.00  0.00   32.46       31.03
1fzb n ARG  3   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.63      177.28