#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  3.33 -0.02  0.00 -1.26 -4.83  105.19      102.42
1cwz n GLY  7   Ca       0.00  0.00 -0.45  0.00  0.00  0.00  0.00   46.02       45.57
1cwz n GLY  7   CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
1cwz s GLY  8   N        0.00  3.11  0.00 -0.02  0.00 -1.26 -5.74  107.32      103.41
1cwz s GLY  8   Ca       0.00 -3.73  0.00  0.00  0.00  0.00  0.00   44.72       40.99
1cwz s GLY  8   CO       0.00  1.31  0.00  0.00  0.00  0.00  0.00  173.10      174.41