#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q8e n GLY  34  N        0.00  0.90  0.00 -0.02  0.00 -1.26 -5.74  105.19       99.08
2q8e n GLY  34  Ca       0.00 -1.93  0.00  0.00  0.00  0.00  0.00   46.02       44.09
2q8e n GLY  34  CO       0.00  0.00  0.00  1.55  0.00  0.00  0.00  173.32      174.87