#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  2.53 -0.94  3.49  0.41 -1.26 -5.05  118.70      117.88
1hct s GLU  103 Ca       0.00 -0.69 -0.20  0.00 -0.41  0.00  0.00   54.97       53.66
1hct s GLU  103 Cb       0.00 -2.43  0.10  0.00 -1.78  0.00  0.00   34.13       30.02
1hct s GLU  103 CO       0.00  0.62  1.23  0.42 -0.49  0.00  0.00  175.26      177.04
1hct s ILE  104 N       -0.82  4.43 -0.44 -1.63 -1.09 -1.26 -5.74  121.20      114.66
1hct s ILE  104 Ca       0.13 -1.21  0.04  0.00 -2.23  0.00  0.00   60.65       57.38
1hct s ILE  104 Cb      -0.11 -4.87  0.03  0.00 -1.58  0.00  0.00   42.46       35.93
1hct s ILE  104 CO       0.02 -1.65  0.61 -0.62 -1.23  0.00  0.00  174.94      172.07