#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  0.59 -1.02  3.49  2.02 -1.26 -5.08  118.70      117.44
1hct s GLU  103 Ca       0.00 -0.80 -0.20  0.00  0.02  0.00  0.00   54.97       53.99
1hct s GLU  103 Cb       0.00 -0.39  0.10  0.00  0.10  0.00  0.00   34.13       33.94
1hct s GLU  103 CO       0.00  0.07  1.33  0.42  0.02  0.00  0.00  175.26      177.10
1hct s ILE  104 N       -1.39  4.42 -1.76 -1.63  1.09 -1.26 -5.74  121.20      114.94
1hct s ILE  104 Ca      -0.08 -1.43  0.14  0.00 -1.10  0.00  0.00   60.65       58.18
1hct s ILE  104 Cb      -0.10 -4.93  0.11  0.00 -1.06  0.00  0.00   42.46       36.49
1hct s ILE  104 CO       0.01 -1.72  0.94 -0.62 -0.10  0.00  0.00  174.94      173.46