#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  2.95  3.57  7.13  0.00 -1.26 -5.41  105.19      112.16
1joh n GLY  7   Ca       0.00 -1.06 -0.37  0.00  0.00  0.00  0.00   46.02       44.59
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  3.47  0.00  0.99  1.43 -1.26 -5.44  118.68      117.87
1joh s LEU  8   Ca       0.00 -1.60  0.00  0.00 -1.03  0.00  0.00   54.13       51.50
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 -1.86  0.00  0.00  0.23  0.00  0.00  176.35      174.72
1joh n GLN  12  N        8.67  0.00  0.00  1.70  1.13 -1.26 -5.74  117.38      121.88
1joh n GLN  12  Ca       0.40  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.46
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 -0.35 -1.44  0.00  0.00  177.06      175.27