#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  0.56 -0.89  3.49  2.02 -1.26 -5.09  118.70      117.53
1hct s GLU  103 Ca       0.00 -0.68 -0.11  0.00  0.02  0.00  0.00   54.97       54.20
1hct s GLU  103 Cb       0.00 -0.39  0.23  0.00  0.10  0.00  0.00   34.13       34.07
1hct s GLU  103 CO       0.00  0.08  0.83  0.42  0.02  0.00  0.00  175.26      176.61
1hct s ILE  104 N       -1.13  5.44  0.00 -1.63  1.09 -1.26 -5.74  121.20      117.97
1hct s ILE  104 Ca      -0.07 -2.87  0.00  0.00 -1.10  0.00  0.00   60.65       56.61
1hct s ILE  104 Cb      -0.09 -4.34  0.00  0.00 -1.06  0.00  0.00   42.46       36.97
1hct s ILE  104 CO       0.00 -1.06  0.50 -0.62 -0.10  0.00  0.00  174.94      173.66