#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n0w s GLY  2   N        0.00  2.00  0.00  3.41  0.00 -1.26 -5.74  107.32      105.74
1n0w s GLY  2   Ca       0.00 -0.97  0.00  0.00  0.00  0.00  0.00   44.72       43.75
1n0w s GLY  2   CO       0.00 -0.90  0.00 -1.14  0.00  0.00  0.00  173.10      171.06