#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wfy n ARG  3   N        0.00 -0.45  0.00  2.89  0.63 -1.26 -5.74  116.66      112.73
2wfy n ARG  3   Ca       0.00  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.93
2wfy n ARG  3   Cb       0.00  0.00  0.00  0.00  0.45  0.00  0.00   32.46       32.91
2wfy n ARG  3   CO       0.00  0.00  0.00  1.19 -2.51  0.00  0.00  177.63      176.31