#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q3i s GLY  4   N        0.00  1.60  0.00 -0.02  0.00 -1.26 -5.74  107.32      101.90
2q3i s GLY  4   Ca       0.00 -0.92  0.00  0.00  0.00  0.00  0.00   44.72       43.80
2q3i s GLY  4   CO       0.00 -0.56  0.00  0.61  0.00  0.00  0.00  173.10      173.15