#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hod n ARG  3   N        0.00  0.00  0.00  1.61  5.12 -1.26 -5.74  116.66      116.40
2hod n ARG  3   Ca       0.00  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.92
2hod n ARG  3   Cb       0.00  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.30
2hod n ARG  3   CO       0.00  0.00  0.00 -2.30 -1.93  0.00  0.00  177.63      173.40