#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ob4 n GLY  7   N        0.00  1.84  3.56  7.13  0.00 -1.26 -5.40  105.19      111.06
1ob4 n GLY  7   Ca       0.00 -0.48 -0.40  0.00  0.00  0.00  0.00   46.02       45.14
1ob4 n GLY  7   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1ob4 s LEU  8   N        0.00  3.33  0.00  0.99  1.43 -1.26 -5.44  118.68      117.74
1ob4 s LEU  8   Ca       0.00 -0.91  0.00  0.00 -1.03  0.00  0.00   54.13       52.19
1ob4 s LEU  8   Cb       0.00 -2.56  0.00  0.00  0.03  0.00  0.00   46.19       43.66
1ob4 s LEU  8   CO       0.00 -1.73  0.00  0.00  0.23  0.00  0.00  176.35      174.85
1ob4 n GLN  12  N        9.12  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      122.34
1ob4 n GLN  12  Ca       0.19  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.25
1ob4 n GLN  12  Cb       0.50  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.85
1ob4 n GLN  12  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27