#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hct n GLU  103 N        0.00 -0.26 -5.17  3.49 -0.58 -1.26 -5.09  120.64      111.77
1hct n GLU  103 Ca       0.00 -1.57 -0.31  0.00 -0.42  0.00  0.00   57.16       54.86
1hct n GLU  103 Cb       0.00 -0.61 -0.15  0.00 -0.57  0.00  0.00   31.44       30.11
1hct n GLU  103 CO       0.00  0.00  0.00  0.42 -0.48  0.00  0.00  177.13      177.07
1hct s ILE  104 N       -2.30  2.32  0.00 -3.67  1.01 -1.26 -5.74  121.20      111.57
1hct s ILE  104 Ca       0.45 -1.03  0.00  0.00  0.00  0.00  0.00   60.65       60.07
1hct s ILE  104 Cb      -0.02 -1.84  0.00  0.00  0.01  0.00  0.00   42.46       40.61
1hct s ILE  104 CO       0.31  0.56  0.07 -0.62  0.00  0.00  0.00  174.94      175.26