#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ltj s HIS  2   N        0.00  2.44 -0.78  1.61  0.00 -1.26 -5.08  115.29      112.22
1ltj s HIS  2   Ca       0.00 -0.35  0.03  0.00 -3.00  0.00  0.00   55.06       51.74
1ltj s HIS  2   Cb       0.00 -1.18  0.28  0.00 -4.00  0.00  0.00   32.58       27.68
1ltj s HIS  2   CO       0.00  0.64  1.06  0.54 -1.00  0.00  0.00  174.74      175.98
1ltj n ARG  3   N       -0.76  3.39  0.00 -0.38  5.12 -1.26 -5.74  116.66      117.03
1ltj n ARG  3   Ca      -0.05 -4.67  0.00  0.00 -1.93  0.00  0.00   57.85       51.20
1ltj n ARG  3   Cb       0.61 -2.34  0.00  0.00 -1.16  0.00  0.00   32.46       29.56
1ltj n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35