#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3go0 n GLY  17  N        0.00 -0.84  2.49 -0.02  0.00 -1.26 -5.74  105.19       99.82
3go0 n GLY  17  Ca       0.00 -0.09  0.00  0.00  0.00  0.00  0.00   46.02       45.93
3go0 n GLY  17  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93