#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xxp n ASP  103 N        0.00  3.52  0.00  0.00 10.43 -1.26 -5.74  116.55      123.50
1xxp n ASP  103 Ca       0.00 -3.81  0.00  0.00  2.57  0.00  0.00   54.79       53.55
1xxp n ASP  103 Cb       0.00 -0.57  0.00  0.00  1.84  0.00  0.00   41.12       42.39
1xxp n ASP  103 CO       0.00  0.00  0.00  1.21 -1.07  0.00  0.00  177.20      177.34