#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1hhz s LYS  12  N        0.00  4.68  0.00  0.00  1.02 -1.26 -4.89  119.74      119.30
1hhz s LYS  12  Ca       0.00  1.38  0.00  0.00  0.02  0.00  0.00   55.97       57.37
1hhz s LYS  12  Cb       0.00 -3.00  0.00  0.00 -0.52  0.00  0.00   37.83       34.31
1hhz s LYS  12  CO       0.00  0.38  0.00  0.00 -0.92  0.00  0.00  175.35      174.81
1hhz n ALA  13  N        0.95  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      119.63
1hhz n ALA  13  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1hhz n ALA  13  Cb       0.49  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.94
1hhz n ALA  13  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50