#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  2.13 -0.35  1.61  0.00 -1.26 -5.11  115.29      112.31
1m1j s HIS  2   Ca       0.00 -0.47 -0.00  0.00 -3.00  0.00  0.00   55.06       51.59
1m1j s HIS  2   Cb       0.00 -2.43  0.13  0.00 -4.00  0.00  0.00   32.58       26.28
1m1j s HIS  2   CO       0.00 -0.91  0.19  1.03 -1.00  0.00  0.00  174.74      174.05
1m1j s ARG  3   N       -4.61  0.62  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.40
1m1j s ARG  3   Ca       0.59 -1.27  0.20  0.00 -1.72  0.00  0.00   55.73       53.53
1m1j s ARG  3   Cb      -0.08 -1.52  1.18  0.00 -0.45  0.00  0.00   34.95       34.09
1m1j s ARG  3   CO       0.37 -1.14  1.57 -2.30 -0.68  0.00  0.00  175.30      173.12