#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  1.86 -0.34  1.55  1.01 -1.26 -5.02  120.40      118.21
1a94 s VAL  2   Ca       0.00 -1.90  0.03  0.00  0.00  0.00  0.00   61.98       60.11
1a94 s VAL  2   Cb       0.00 -2.30  0.50  0.00  0.00  0.00  0.00   36.38       34.58
1a94 s VAL  2   CO       0.00 -0.48  1.66  0.18  0.00  0.00  0.00  175.10      176.46
1a94 n LEU  3   N        4.46  5.67 -4.66  3.92  4.77 -1.26 -4.97  117.00      124.94
1a94 n LEU  3   Ca      -0.02 -3.00 -0.42  0.00 -0.03  0.00  0.00   56.01       52.55
1a94 n LEU  3   Cb       0.42 -0.74  0.00  0.00 -2.33  0.00  0.00   43.42       40.78
1a94 n LEU  3   CO       0.19  0.88  0.75  0.33 -1.33  0.00  0.00  177.39      178.20
1a94 n PHE  4   N       -0.63  1.73 -3.67 -1.77  7.35 -1.26 -4.99  117.46      114.22
1a94 n PHE  4   Ca       0.42  0.56 -0.11  0.00 -0.76  0.00  0.00   57.45       57.56
1a94 n PHE  4   Cb       1.34 -2.32 -0.12  0.00  0.35  0.00  0.00   39.48       38.73
1a94 n PHE  4   CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1a94 s GLU  5   N       -2.00  0.24  0.00 -4.13 -6.30 -1.26 -5.31  118.70       99.94
1a94 s GLU  5   Ca       0.60  0.85  0.00  0.00 -2.50  0.00  0.00   54.97       53.93
1a94 s GLU  5   Cb      -0.56  0.11  0.00  0.00  0.00  0.00  0.00   34.13       33.68
1a94 s GLU  5   CO       0.59 -0.25  0.45  0.00  0.02  0.00  0.00  175.26      176.06