#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1dky s LEU  3   N        0.00  4.04  0.27  2.89  1.43 -1.26 -5.13  118.68      120.92
1dky s LEU  3   Ca       0.00 -0.10  0.07  0.00 -1.03  0.00  0.00   54.13       53.07
1dky s LEU  3   Cb       0.00 -2.58 -0.06  0.00  0.03  0.00  0.00   46.19       43.58
1dky s LEU  3   CO       0.00 -0.05 -0.08 -0.76  0.23  0.00  0.00  176.35      175.69
1dky s LEU  4   N       -3.87  2.51  0.00  1.79  1.43 -1.26 -5.74  118.68      113.55
1dky s LEU  4   Ca       0.33 -1.15  0.19  0.00 -1.03  0.00  0.00   54.13       52.47
1dky s LEU  4   Cb      -0.08 -0.68  0.15  0.00  0.03  0.00  0.00   46.19       45.60
1dky s LEU  4   CO       0.27 -0.28  1.10  0.18  0.23  0.00  0.00  176.35      177.84