#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzc s PRO  2   N        0.00  1.35 -0.59  1.61  0.04 -1.26 -5.00  135.00      131.15
1fzc s PRO  2   Ca       0.00  0.57  0.06  0.00  0.04  0.00  0.00   61.00       61.68
1fzc s PRO  2   Cb       0.00 -1.84  0.23  0.00  0.04  0.00  0.00   34.50       32.93
1fzc s PRO  2   CO       0.00 -2.12  0.64  0.54  0.04  0.00  0.00  177.00      176.10
1fzc n ARG  3   N       -3.76  1.93  0.00  4.56  5.12 -1.26 -5.74  116.66      117.52
1fzc n ARG  3   Ca       0.07 -4.28  0.00  0.00 -1.93  0.00  0.00   57.85       51.70
1fzc n ARG  3   Cb       0.57 -2.04  0.00  0.00 -1.16  0.00  0.00   32.46       29.83
1fzc n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35