#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tl9 s LEU  357 N        0.00  3.85  0.00  2.23  1.43 -1.26 -5.74  118.68      119.19
1tl9 s LEU  357 Ca       0.00  0.15  0.17  0.00 -1.03  0.00  0.00   54.13       53.41
1tl9 s LEU  357 Cb       0.00 -2.18  0.13  0.00  0.03  0.00  0.00   46.19       44.17
1tl9 s LEU  357 CO       0.00  0.29  1.03  0.54  0.23  0.00  0.00  176.35      178.44