#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f2k s TYR  14  N        0.00  2.20 -0.00  1.47 -0.85 -1.26 -5.08  117.35      113.83
3f2k s TYR  14  Ca       0.00 -0.42 -0.33  0.00 -0.52  0.00  0.00   57.07       55.81
3f2k s TYR  14  Cb       0.00 -1.03 -0.11  0.00  0.38  0.00  0.00   41.96       41.20
3f2k s TYR  14  CO       0.00  0.62  1.88  1.19 -1.52  0.00  0.00  175.55      177.71
3f2k n PHE  15  N       -0.61  2.42  0.00 -3.49  0.99 -1.26 -5.74  117.46      109.78
3f2k n PHE  15  Ca      -0.05 -0.11  0.00  0.00 -0.00  0.00  0.00   57.45       57.28
3f2k n PHE  15  Cb       0.61 -2.71  0.00  0.00 -1.00  0.00  0.00   39.48       36.38
3f2k n PHE  15  CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  176.76      176.76