#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a8k s VAL  2   N        0.00  4.95 -0.35  1.55  1.01 -1.26 -5.00  120.40      121.30
1a8k s VAL  2   Ca       0.00 -1.11 -0.02  0.00  0.00  0.00  0.00   61.98       60.85
1a8k s VAL  2   Cb       0.00 -3.95  0.18  0.00  0.00  0.00  0.00   36.38       32.61
1a8k s VAL  2   CO       0.00 -0.53  2.22  0.18  0.00  0.00  0.00  175.10      176.97
1a8k n LEU  3   N        5.12  6.49 -4.76  3.92  4.77 -1.26 -4.95  117.00      126.33
1a8k n LEU  3   Ca      -0.12 -3.51 -0.41  0.00 -0.03  0.00  0.00   56.01       51.95
1a8k n LEU  3   Cb       0.44 -1.10 -0.02  0.00 -2.33  0.00  0.00   43.42       40.40
1a8k n LEU  3   CO       0.44  1.36  0.99  0.12 -1.33  0.00  0.00  177.39      178.98
1a8k s PHE  4   N       -1.81  3.10 -0.01 -1.77  5.36 -1.26 -5.03  117.98      116.57
1a8k s PHE  4   Ca       0.39  1.32 -0.00  0.00 -0.96  0.00  0.00   56.93       57.68
1a8k s PHE  4   Cb       0.28 -3.67  0.01  0.00 -0.34  0.00  0.00   43.02       39.29
1a8k s PHE  4   CO      -0.05 -1.95  0.02 -2.00 -1.46  0.00  0.00  175.22      169.77
1a8k s GLU  5   N       -1.22  0.01  0.00 10.12 -6.30 -1.26 -5.32  118.70      114.73
1a8k s GLU  5   Ca       0.52  0.05  0.00  0.00 -2.50  0.00  0.00   54.97       53.04
1a8k s GLU  5   Cb      -0.39 -0.02  0.00  0.00  0.00  0.00  0.00   34.13       33.71
1a8k s GLU  5   CO       0.48 -0.02  0.12  0.00  0.02  0.00  0.00  175.26      175.86