#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b2t s ARG  2   N        0.00  2.31  0.00  0.00  0.52 -1.26 -5.74  118.95      114.79
2b2t s ARG  2   Ca       0.00 -1.82  0.05  0.00 -0.52  0.00  0.00   55.73       53.44
2b2t s ARG  2   Cb       0.00 -2.09  0.04  0.00  0.52  0.00  0.00   34.95       33.42
2b2t s ARG  2   CO       0.00 -0.24  0.65  0.94  0.02  0.00  0.00  175.30      176.68