#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  2.05 -0.15  3.49  0.41 -1.26 -5.13  118.70      118.12
1hct s GLU  103 Ca       0.00 -2.24 -0.05  0.00 -0.41  0.00  0.00   54.97       52.27
1hct s GLU  103 Cb       0.00 -1.54 -0.04  0.00 -1.78  0.00  0.00   34.13       30.78
1hct s GLU  103 CO       0.00 -0.20  0.04  0.42 -0.49  0.00  0.00  175.26      175.02
1hct s ILE  104 N       -2.82  4.60  0.00 -1.63  1.01 -1.26 -5.74  121.20      115.37
1hct s ILE  104 Ca       0.22 -0.12  0.00  0.00  0.00  0.00  0.00   60.65       60.75
1hct s ILE  104 Cb       0.06 -3.02  0.00  0.00  0.01  0.00  0.00   42.46       39.51
1hct s ILE  104 CO       0.11  0.52  0.02 -0.62  0.00  0.00  0.00  174.94      174.97