#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c9q s THR  2   N        0.00 -0.00 -2.00  6.66 -1.32 -1.26 -5.74  115.64      111.99
3c9q s THR  2   Ca       0.00  0.00  0.01  0.00 -1.21  0.00  0.00   61.69       60.50
3c9q s THR  2   Cb       0.00 -0.71  0.04  0.00 -1.51  0.00  0.00   72.50       70.33
3c9q s THR  2   CO       0.00  0.00  0.58  0.00 -2.21  0.00  0.00  174.62      172.99