#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wpm s GLY  2   N        0.00  2.67  0.00  0.62  0.00 -1.26 -5.74  107.32      103.62
2wpm s GLY  2   Ca       0.00  0.82  0.13  0.00  0.00  0.00  0.00   44.72       45.66
2wpm s GLY  2   CO       0.00  1.21  0.90  0.54  0.00  0.00  0.00  173.10      175.75