#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bgr n ASP  2   N        0.00  0.00 -0.12  6.12  8.00 -1.26 -5.74  116.55      123.55
2bgr n ASP  2   Ca       0.00  0.00  0.15  0.00  0.71  0.00  0.00   54.79       55.65
2bgr n ASP  2   Cb       0.00  0.00  0.84  0.00 -0.02  0.00  0.00   41.12       41.94
2bgr n ASP  2   CO       0.00  0.00  0.00 -0.81 -0.39  0.00  0.00  177.20      176.00