#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1b9j s LEU  2   N        0.00  4.40  0.00 -5.58  1.02 -1.26 -5.74  118.68      111.52
1b9j s LEU  2   Ca       0.00  1.25  0.00  0.00  0.02  0.00  0.00   54.13       55.40
1b9j s LEU  2   Cb       0.00 -3.06  0.00  0.00  0.02  0.00  0.00   46.19       43.15
1b9j s LEU  2   CO       0.00  0.01  0.48  1.17  0.02  0.00  0.00  176.35      178.03