#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a30 s ASP  507 N        0.00  4.07  0.00 -1.84  1.01 -1.26 -5.74  116.67      112.91
1a30 s ASP  507 Ca       0.00 -2.40  0.16  0.00  0.71  0.00  0.00   52.55       51.02
1a30 s ASP  507 Cb       0.00 -1.22  0.12  0.00  1.01  0.00  0.00   42.92       42.83
1a30 s ASP  507 CO       0.00 -0.31  1.00  0.18  0.21  0.00  0.00  175.17      176.24