#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e1i n HIS  2   N        0.00 -3.73 -3.90  1.61 -0.00 -1.26 -5.14  115.22      102.80
3e1i n HIS  2   Ca       0.00 -0.76 -0.10  0.00 -0.00  0.00  0.00   57.72       56.85
3e1i n HIS  2   Cb       0.00 -0.53 -0.10  0.00 -0.00  0.00  0.00   29.99       29.36
3e1i n HIS  2   CO       0.00  0.00  0.00  1.03 -0.00  0.00  0.00  176.34      177.37
3e1i s ARG  3   N       -4.42  0.45  0.00 -1.40  0.52 -1.26 -5.74  118.95      107.11
3e1i s ARG  3   Ca       0.41 -0.48  0.00  0.00 -0.52  0.00  0.00   55.73       55.14
3e1i s ARG  3   Cb      -0.01  0.18  0.00  0.00  0.52  0.00  0.00   34.95       35.64
3e1i s ARG  3   CO       0.28 -0.10  0.45 -2.30  0.02  0.00  0.00  175.30      173.65