#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1joh n GLY  7   N        0.00  2.54  3.56  1.37  0.00 -1.26 -5.46  105.19      105.95
1joh n GLY  7   Ca       0.00 -0.91 -0.35  0.00  0.00  0.00  0.00   46.02       44.76
1joh n GLY  7   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1joh s LEU  8   N        0.00  3.38  0.00  0.99  1.43 -1.26 -5.44  118.68      117.78
1joh s LEU  8   Ca       0.00 -1.35  0.00  0.00 -1.03  0.00  0.00   54.13       51.75
1joh s LEU  8   Cb       0.00 -2.57  0.00  0.00  0.03  0.00  0.00   46.19       43.65
1joh s LEU  8   CO       0.00 -2.06  0.00  0.00  0.23  0.00  0.00  176.35      174.52
1joh n GLN  12  N        8.74  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      121.96
1joh n GLN  12  Ca       0.39  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.45
1joh n GLN  12  Cb       0.48  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.83
1joh n GLN  12  CO       0.00  0.00  0.00 -2.30 -1.44  0.00  0.00  177.06      173.32