#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hlo s ARG  3   N        0.00  0.59  0.00  1.61  1.81 -1.26 -5.74  118.95      115.97
2hlo s ARG  3   Ca       0.00  0.86  0.00  0.00 -1.72  0.00  0.00   55.73       54.87
2hlo s ARG  3   Cb       0.00  0.19  0.00  0.00 -0.45  0.00  0.00   34.95       34.69
2hlo s ARG  3   CO       0.00 -0.11  0.49 -2.30 -0.68  0.00  0.00  175.30      172.70