#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q5y n GLY  867 N        0.00  2.92  0.00  2.72  0.00 -1.26 -5.74  105.19      103.83
2q5y n GLY  867 Ca       0.00  0.04  0.00  0.00  0.00  0.00  0.00   46.02       46.06
2q5y n GLY  867 CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36