#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e1i s HIS  2   N        0.00  3.43 -0.31  1.61  2.46 -1.26 -5.08  115.29      116.15
3e1i s HIS  2   Ca       0.00  1.31  0.04  0.00  0.47  0.00  0.00   55.06       56.87
3e1i s HIS  2   Cb       0.00 -2.80  0.08  0.00 -0.13  0.00  0.00   32.58       29.73
3e1i s HIS  2   CO       0.00 -0.91 -0.01  1.03 -2.47  0.00  0.00  174.74      172.37
3e1i s ARG  3   N       -5.15  1.78  0.00  2.88  1.81 -1.26 -5.74  118.95      113.28
3e1i s ARG  3   Ca       0.56 -1.67  0.00  0.00 -1.72  0.00  0.00   55.73       52.91
3e1i s ARG  3   Cb      -0.12 -3.08  0.02  0.00 -0.45  0.00  0.00   34.95       31.32
3e1i s ARG  3   CO       0.54 -0.79  0.52 -2.30 -0.68  0.00  0.00  175.30      172.59