#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2nqa s LEU  357 N        0.00  3.30  0.00 -1.96  2.96 -1.26 -5.74  118.68      115.99
2nqa s LEU  357 Ca       0.00  0.15  0.00  0.00 -0.22  0.00  0.00   54.13       54.06
2nqa s LEU  357 Cb       0.00 -2.75  0.00  0.00  0.50  0.00  0.00   46.19       43.94
2nqa s LEU  357 CO       0.00 -1.99  0.46  0.54 -1.32  0.00  0.00  176.35      174.04