#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cwz n GLY  7   N        0.00  0.00  0.00 -0.02  0.00 -1.26 -4.82  105.19       99.09
1cwz n GLY  7   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1cwz n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1cwz n GLY  8   N        0.00  0.21  0.00 -0.02  0.00 -1.26 -5.74  105.19       98.39
1cwz n GLY  8   Ca       0.00 -0.02  0.00  0.00  0.00  0.00  0.00   46.02       46.00
1cwz n GLY  8   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32