#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hct s GLU  103 N        0.00  1.44 -0.85  3.49  2.02 -1.26 -5.08  118.70      118.47
1hct s GLU  103 Ca       0.00 -1.56 -0.20  0.00  0.02  0.00  0.00   54.97       53.23
1hct s GLU  103 Cb       0.00 -1.50  0.10  0.00  0.10  0.00  0.00   34.13       32.83
1hct s GLU  103 CO       0.00  0.29  1.10  0.42  0.02  0.00  0.00  175.26      177.09
1hct s ILE  104 N       -2.28  4.53  0.00 -1.63  1.09 -1.26 -5.74  121.20      115.91
1hct s ILE  104 Ca       0.22 -1.11  0.00  0.00 -1.10  0.00  0.00   60.65       58.66
1hct s ILE  104 Cb      -0.05 -4.77  0.00  0.00 -1.06  0.00  0.00   42.46       36.58
1hct s ILE  104 CO       0.09 -1.52  0.24 -0.62 -0.10  0.00  0.00  174.94      173.03