#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hhz s LYS  32  N        0.00  3.96  0.00  3.44 -0.14 -1.26 -4.95  119.74      120.79
1hhz s LYS  32  Ca       0.00  0.73  0.00  0.00 -1.36  0.00  0.00   55.97       55.34
1hhz s LYS  32  Cb       0.00 -2.32  0.00  0.00 -1.68  0.00  0.00   37.83       33.83
1hhz s LYS  32  CO       0.00 -0.02  0.00  0.00 -0.76  0.00  0.00  175.35      174.57
1hhz n ALA  33  N       -0.94  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      117.75
1hhz n ALA  33  Ca       0.04  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.48
1hhz n ALA  33  Cb       0.54  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.99
1hhz n ALA  33  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50