#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q8d n GLY  33  N        0.00  3.21  0.00  0.00  0.00 -1.26 -5.20  105.19      101.95
2q8d n GLY  33  Ca       0.00 -0.02  0.00  0.00  0.00  0.00  0.00   46.02       46.00
2q8d n GLY  33  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2q8d n GLY  34  N        0.00  0.41  0.00 -0.02  0.00 -1.26 -5.74  105.19       98.59
2q8d n GLY  34  Ca       0.00 -2.26  0.00  0.00  0.00  0.00  0.00   46.02       43.76
2q8d n GLY  34  CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65