#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a94 s VAL  2   N        0.00  1.82 -0.57  1.55  1.01 -1.26 -5.04  120.40      117.92
1a94 s VAL  2   Ca       0.00 -1.21  0.01  0.00  0.00  0.00  0.00   61.98       60.78
1a94 s VAL  2   Cb       0.00 -1.90  0.45  0.00  0.00  0.00  0.00   36.38       34.92
1a94 s VAL  2   CO       0.00  0.12  1.79  0.18  0.00  0.00  0.00  175.10      177.19
1a94 n LEU  3   N        4.60  6.89 -4.77  3.92  4.77 -1.26 -4.99  117.00      126.16
1a94 n LEU  3   Ca      -0.15 -4.46 -0.41  0.00 -0.03  0.00  0.00   56.01       50.96
1a94 n LEU  3   Cb       0.45 -0.80 -0.01  0.00 -2.33  0.00  0.00   43.42       40.74
1a94 n LEU  3   CO       0.21  1.68  1.05  0.12 -1.33  0.00  0.00  177.39      179.12
1a94 s PHE  4   N       -3.77  2.77 -0.11 -1.77  5.36 -1.26 -5.01  117.98      114.18
1a94 s PHE  4   Ca       0.60  1.29 -0.23  0.00 -0.96  0.00  0.00   56.93       57.64
1a94 s PHE  4   Cb       0.48 -3.85  0.05  0.00 -0.34  0.00  0.00   43.02       39.36
1a94 s PHE  4   CO      -0.02 -2.47  0.55 -1.83 -1.46  0.00  0.00  175.22      169.98
1a94 s GLU  5   N       -2.03  0.81  0.00 10.12  4.04 -1.26 -5.25  118.70      125.13
1a94 s GLU  5   Ca       0.52  0.36  0.00  0.00  0.04  0.00  0.00   54.97       55.90
1a94 s GLU  5   Cb      -0.43  0.38  0.00  0.00  0.02  0.00  0.00   34.13       34.10
1a94 s GLU  5   CO       0.57 -0.19  0.00  0.00 -1.84  0.00  0.00  175.26      173.80