#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  3.32 -0.74  3.49  0.41 -1.26 -5.04  118.70      118.89
1hct s GLU  103 Ca       0.00 -0.43 -0.26  0.00 -0.41  0.00  0.00   54.97       53.87
1hct s GLU  103 Cb       0.00 -3.00  0.04  0.00 -1.78  0.00  0.00   34.13       29.39
1hct s GLU  103 CO       0.00  0.64  1.23  0.42 -0.49  0.00  0.00  175.26      177.06
1hct s ILE  104 N       -1.37  3.84  0.00 -1.63 -1.09 -1.26 -5.74  121.20      113.95
1hct s ILE  104 Ca       0.29  0.21  0.00  0.00 -2.23  0.00  0.00   60.65       58.93
1hct s ILE  104 Cb      -0.13 -4.88  0.00  0.00 -1.58  0.00  0.00   42.46       35.87
1hct s ILE  104 CO       0.21 -1.79  0.25 -0.62 -1.23  0.00  0.00  174.94      171.76