#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a5i s GLY  2   N        0.00  1.71  0.00  0.62  0.00 -1.26 -5.74  107.32      102.66
1a5i s GLY  2   Ca       0.00  0.39  0.00  0.00  0.00  0.00  0.00   44.72       45.11
1a5i s GLY  2   CO       0.00  0.76  0.42  0.54  0.00  0.00  0.00  173.10      174.82