#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  1.51 -0.20  3.49  8.01 -1.26 -5.11  118.70      125.15
1hct s GLU  103 Ca       0.00 -1.35 -0.16  0.00  0.01  0.00  0.00   54.97       53.47
1hct s GLU  103 Cb       0.00 -1.94 -0.04  0.00 -4.31  0.00  0.00   34.13       27.84
1hct s GLU  103 CO       0.00  0.45  0.42  0.42  0.01  0.00  0.00  175.26      176.55
1hct s ILE  104 N       -1.21  5.18  0.00 -1.63  1.01 -1.26 -5.74  121.20      117.56
1hct s ILE  104 Ca       0.16  0.75  0.00  0.00  0.00  0.00  0.00   60.65       61.56
1hct s ILE  104 Cb      -0.10 -3.75  0.00  0.00  0.01  0.00  0.00   42.46       38.63
1hct s ILE  104 CO       0.08  0.24  0.07 -0.62  0.00  0.00  0.00  174.94      174.71