#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qka s ARG  2   N        0.00  4.44  0.00 -1.58  1.81 -1.26 -5.74  118.95      116.62
1qka s ARG  2   Ca       0.00  2.00  0.00  0.00 -1.72  0.00  0.00   55.73       56.01
1qka s ARG  2   Cb       0.00 -3.19  0.00  0.00 -0.45  0.00  0.00   34.95       31.31
1qka s ARG  2   CO       0.00 -0.15  0.00  1.17 -0.68  0.00  0.00  175.30      175.64