#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qjj s LEU  302 N        0.00  2.72  0.00  1.53  2.96 -1.26 -5.74  118.68      118.90
1qjj s LEU  302 Ca       0.00 -0.22  0.19  0.00 -0.22  0.00  0.00   54.13       53.87
1qjj s LEU  302 Cb       0.00 -1.56  1.11  0.00  0.50  0.00  0.00   46.19       46.24
1qjj s LEU  302 CO       0.00  0.33  1.50  0.61 -1.32  0.00  0.00  176.35      177.48