#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ob6 n GLY  7   N        0.00  2.26  3.55  7.13  0.00 -1.26 -5.40  105.19      111.48
1ob6 n GLY  7   Ca       0.00 -0.77 -0.40  0.00  0.00  0.00  0.00   46.02       44.85
1ob6 n GLY  7   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1ob6 s LEU  8   N        0.00  3.26  0.00  0.99  1.43 -1.26 -5.45  118.68      117.66
1ob6 s LEU  8   Ca       0.00 -0.59  0.00  0.00 -1.03  0.00  0.00   54.13       52.51
1ob6 s LEU  8   Cb       0.00 -2.56  0.00  0.00  0.03  0.00  0.00   46.19       43.66
1ob6 s LEU  8   CO       0.00 -1.90  0.00  0.00  0.23  0.00  0.00  176.35      174.68
1ob6 n GLN  12  N        9.19  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      122.41
1ob6 n GLN  12  Ca       0.16  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.22
1ob6 n GLN  12  Cb       0.50  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.85
1ob6 n GLN  12  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27