#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1m1j s HIS  2   N        0.00  2.85 -0.36  1.61 -3.43 -1.26 -5.09  115.29      109.61
1m1j s HIS  2   Ca       0.00 -0.34  0.01  0.00 -0.80  0.00  0.00   55.06       53.92
1m1j s HIS  2   Cb       0.00 -1.84  0.10  0.00 -1.43  0.00  0.00   32.58       29.41
1m1j s HIS  2   CO       0.00  0.15  0.11  1.03 -2.00  0.00  0.00  174.74      174.03
1m1j s ARG  3   N       -4.00  1.76  0.00 -0.38  1.81 -1.26 -5.74  118.95      111.14
1m1j s ARG  3   Ca       0.42 -1.81  0.00  0.00 -1.72  0.00  0.00   55.73       52.61
1m1j s ARG  3   Cb      -0.05 -3.35  0.00  0.00 -0.45  0.00  0.00   34.95       31.10
1m1j s ARG  3   CO       0.26 -0.97  0.10 -2.30 -0.68  0.00  0.00  175.30      171.72