#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  1.19  0.00  1.61 -0.04 -1.26 -5.15  135.00      131.35
1fzb n PRO  2   Ca       0.00  0.04  0.00  0.00 -0.04  0.00  0.00   63.50       63.50
1fzb n PRO  2   Cb       0.00 -1.29  0.00  0.00 -0.04  0.00  0.00   33.50       32.17
1fzb n PRO  2   CO       0.00  0.00  0.00  0.54 -0.04  0.00  0.00  175.50      176.00
1fzb n ARG  3   N       -2.69  0.00  0.00  0.54  5.12 -1.26 -5.74  116.66      112.64
1fzb n ARG  3   Ca      -0.22  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.70
1fzb n ARG  3   Cb       0.82  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       32.12
1fzb n ARG  3   CO       0.00  0.00  0.00 -2.30 -1.93  0.00  0.00  177.63      173.40