#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c5l n PRO  2   N        0.00  1.35 -3.87  0.54 -0.02 -1.26 -4.98  135.00      126.76
3c5l n PRO  2   Ca       0.00  0.49 -0.08  0.00 -2.02  0.00  0.00   63.50       61.89
3c5l n PRO  2   Cb       0.00 -2.17 -0.01  0.00 -0.02  0.00  0.00   33.50       31.30
3c5l n PRO  2   CO       0.00  0.00  0.00 -3.38  1.98  0.00  0.00  175.50      174.10
3c5l s HIS  3   N       -1.34  0.02 -2.00  6.00 -3.43 -1.26 -5.74  115.29      107.56
3c5l s HIS  3   Ca       0.67 -0.53  0.30  0.00 -0.80  0.00  0.00   55.06       54.69
3c5l s HIS  3   Cb      -0.50  0.66  1.77  0.00 -1.43  0.00  0.00   32.58       33.08
3c5l s HIS  3   CO       0.54 -1.31  2.11 -1.13 -2.00  0.00  0.00  174.74      172.94