#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1h0g n PRO  3   N        0.00  0.00  0.00  5.56 -0.02 -1.26 -5.74  135.00      133.55
1h0g n PRO  3   Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.48
1h0g n PRO  3   Cb       0.00 -0.53  0.00  0.00 -0.02  0.00  0.00   33.50       32.95
1h0g n PRO  3   CO       0.00  0.00  0.00  1.58  1.98  0.00  0.00  175.50      179.06