#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ig6 n GLY  14  N        0.00 -0.63  0.00  0.00  0.00 -1.26 -5.74  105.19       97.56
3ig6 n GLY  14  Ca       0.00  0.05  0.01  0.00  0.00  0.00  0.00   46.02       46.08
3ig6 n GLY  14  CO       0.00  0.00  0.00 -1.06  0.00  0.00  0.00  173.32      172.26