#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jwg n LEU  10  N        0.00  2.68 -4.75 -2.67  7.94 -1.26 -4.85  117.00      114.09
1jwg n LEU  10  Ca       0.00  1.19 -0.41  0.00 -1.11  0.00  0.00   56.01       55.67
1jwg n LEU  10  Cb       0.00 -1.38 -0.02  0.00  0.53  0.00  0.00   43.42       42.55
1jwg n LEU  10  CO       0.00 -0.90  1.17 -0.22 -1.11  0.00  0.00  177.39      176.33
1jwg s LEU  11  N       -0.20  4.37 -0.25 -1.96  0.20 -1.26 -4.96  118.68      114.62
1jwg s LEU  11  Ca       0.59  2.79 -0.29  0.00  0.69  0.00  0.00   54.13       57.92
1jwg s LEU  11  Cb      -0.65 -3.63  0.01  0.00 -0.43  0.00  0.00   46.19       41.49
1jwg s LEU  11  CO       0.59 -0.80  1.09 -2.28 -0.29  0.00  0.00  176.35      174.66
1jwg s HIS  12  N        0.01  3.20  0.00  5.38  5.65 -1.26 -5.74  115.29      122.53
1jwg s HIS  12  Ca       0.61  1.31  0.00  0.00  0.25  0.00  0.00   55.06       57.23
1jwg s HIS  12  Cb      -0.45 -3.46  0.00  0.00 -1.18  0.00  0.00   32.58       27.50
1jwg s HIS  12  CO       0.45 -0.76  0.00  1.51 -0.65  0.00  0.00  174.74      175.29