#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  3.69 -0.98  3.49  8.01 -1.26 -5.00  118.70      126.65
1hct s GLU  103 Ca       0.00  0.36 -0.16  0.00  0.01  0.00  0.00   54.97       55.18
1hct s GLU  103 Cb       0.00 -2.39  0.18  0.00 -4.31  0.00  0.00   34.13       27.60
1hct s GLU  103 CO       0.00 -0.09  1.09  0.42  0.01  0.00  0.00  175.26      176.69
1hct s ILE  104 N       -2.50  5.15  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.14
1hct s ILE  104 Ca       0.50 -2.21  0.00  0.00 -2.23  0.00  0.00   60.65       56.71
1hct s ILE  104 Cb      -0.10 -4.71  0.00  0.00 -1.58  0.00  0.00   42.46       36.07
1hct s ILE  104 CO       0.36 -1.37  0.17 -0.62 -1.23  0.00  0.00  174.94      172.25