#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k16 s THR  3   N        0.00  1.37  0.00  3.45 -4.23 -1.26 -5.74  115.64      109.24
3k16 s THR  3   Ca       0.00 -2.08  0.00  0.00 -1.18  0.00  0.00   61.69       58.43
3k16 s THR  3   Cb       0.00 -2.37  0.00  0.00  1.34  0.00  0.00   72.50       71.47
3k16 s THR  3   CO       0.00 -0.34  0.00  0.49 -0.54  0.00  0.00  174.62      174.23