#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h9p h ARG  2   N        0.00  0.23  0.00  0.00  2.43 -2.29 -3.67  114.38      111.08
2h9p h ARG  2   Ca       0.00 -0.01  0.00  0.00 -0.81  0.00  0.00   59.98       59.16
2h9p h ARG  2   Cb       0.00 -0.05  0.00  0.00 -0.42  0.00  0.00   29.97       29.50
2h9p h ARG  2   CO       0.00  0.15  0.00  0.25 -1.51  0.00  0.00  179.97      178.86