#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cw8 n GLY  7   N        0.00  0.00  0.00 -0.02  0.00 -1.26 -5.06  105.19       98.85
1cw8 n GLY  7   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1cw8 n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1cw8 n GLY  8   N        0.58  1.83  3.97 -0.02  0.00 -1.26 -5.74  105.19      104.56
1cw8 n GLY  8   Ca       0.00 -0.63  0.00  0.00  0.00  0.00  0.00   46.02       45.39
1cw8 n GLY  8   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32