#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  2.07 -0.60  1.61  0.00 -1.26 -5.10  115.29      112.01
1ltj s HIS  2   Ca       0.00 -0.77  0.04  0.00 -3.00  0.00  0.00   55.06       51.33
1ltj s HIS  2   Cb       0.00 -1.85  0.17  0.00 -4.00  0.00  0.00   32.58       26.89
1ltj s HIS  2   CO       0.00 -0.03  0.43  1.03 -1.00  0.00  0.00  174.74      175.17
1ltj s ARG  3   N       -4.03  1.96  0.00 -0.38  1.81 -1.26 -5.74  118.95      111.32
1ltj s ARG  3   Ca       0.29 -2.91  0.07  0.00 -1.72  0.00  0.00   55.73       51.47
1ltj s ARG  3   Cb       0.01 -2.81  0.44  0.00 -0.45  0.00  0.00   34.95       32.14
1ltj s ARG  3   CO       0.17 -1.30  0.90 -0.35 -0.68  0.00  0.00  175.30      174.04