#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  0.54 -0.54  3.49  2.02 -1.26 -5.10  118.70      117.85
1hct s GLU  103 Ca       0.00 -0.69 -0.21  0.00  0.02  0.00  0.00   54.97       54.09
1hct s GLU  103 Cb       0.00 -0.36  0.06  0.00  0.10  0.00  0.00   34.13       33.93
1hct s GLU  103 CO       0.00  0.07  0.78  0.42  0.02  0.00  0.00  175.26      176.55
1hct s ILE  104 N       -1.19  4.64  0.00 -1.63 -1.09 -1.26 -5.74  121.20      114.94
1hct s ILE  104 Ca      -0.08 -0.24  0.00  0.00 -2.23  0.00  0.00   60.65       58.11
1hct s ILE  104 Cb      -0.09 -4.44  0.00  0.00 -1.58  0.00  0.00   42.46       36.36
1hct s ILE  104 CO       0.00 -1.00  0.44 -0.62 -1.23  0.00  0.00  174.94      172.53