#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2wa9 s LEU  2   N        0.00  4.10  0.00  2.23  1.43 -1.26 -5.74  118.68      119.44
2wa9 s LEU  2   Ca       0.00  0.26  0.07  0.00 -1.03  0.00  0.00   54.13       53.44
2wa9 s LEU  2   Cb       0.00 -2.30  0.44  0.00  0.03  0.00  0.00   46.19       44.36
2wa9 s LEU  2   CO       0.00  0.30  0.90  1.07  0.23  0.00  0.00  176.35      178.85