#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1fn8 s ALA  2   N        0.00  2.94 -2.94  4.61  0.00 -1.26 -5.74  121.76      119.38
1fn8 s ALA  2   Ca       0.00  1.17  0.25  0.00  0.00  0.00  0.00   51.96       53.38
1fn8 s ALA  2   Cb       0.00 -3.49  0.30  0.00  0.00  0.00  0.00   23.12       19.93
1fn8 s ALA  2   CO       0.00 -1.03  1.32  0.54  0.00  0.00  0.00  175.76      176.59