#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n86 s HIS  2   N        0.00  2.52 -0.34  1.61 -3.43 -1.26 -5.12  115.29      109.27
1n86 s HIS  2   Ca       0.00 -0.64  0.01  0.00 -0.80  0.00  0.00   55.06       53.63
1n86 s HIS  2   Cb       0.00 -1.88  0.14  0.00 -1.43  0.00  0.00   32.58       29.41
1n86 s HIS  2   CO       0.00  0.26  0.27  1.03 -2.00  0.00  0.00  174.74      174.30
1n86 s ARG  3   N       -3.85  0.51  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.05
1n86 s ARG  3   Ca       0.37 -0.95  0.16  0.00 -1.72  0.00  0.00   55.73       53.60
1n86 s ARG  3   Cb       0.06 -1.02  0.98  0.00 -0.45  0.00  0.00   34.95       34.52
1n86 s ARG  3   CO       0.20 -1.16  1.39 -0.35 -0.68  0.00  0.00  175.30      174.70