#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bgr s ASP  2   N        0.00  6.42  0.00  7.83  1.01 -1.26 -5.74  116.67      124.94
2bgr s ASP  2   Ca       0.00  2.88  0.10  0.00  0.71  0.00  0.00   52.55       56.24
2bgr s ASP  2   Cb       0.00 -2.62  0.61  0.00  1.01  0.00  0.00   42.92       41.92
2bgr s ASP  2   CO       0.00 -0.90  1.05 -0.81  0.21  0.00  0.00  175.17      174.73