#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1juq n ASP  308 N        0.00  0.84 -5.00  1.67  5.75 -1.26 -5.15  116.55      113.41
1juq n ASP  308 Ca       0.00  0.00 -0.18  0.00 -0.01  0.00  0.00   54.79       54.60
1juq n ASP  308 Cb       0.00  0.00  0.00  0.00 -1.03  0.00  0.00   41.12       40.09
1juq n ASP  308 CO       0.00  0.00  0.00 -1.00 -0.11  0.00  0.00  177.20      176.09
1juq s HIS  309 N        1.65  2.99  0.38  2.11  3.76 -1.26 -5.09  115.29      119.84
1juq s HIS  309 Ca       0.00 -0.29 -0.25  0.00 -0.15  0.00  0.00   55.06       54.36
1juq s HIS  309 Cb       0.00 -2.15 -0.09  0.00  1.11  0.00  0.00   32.58       31.45
1juq s HIS  309 CO       0.00 -0.18  1.11 -1.17 -0.85  0.00  0.00  174.74      173.65
1juq s LEU  310 N       -4.24  4.22  0.00  0.89  2.96 -1.26 -5.74  118.68      115.51
1juq s LEU  310 Ca       0.49  2.21  0.00  0.00 -0.22  0.00  0.00   54.13       56.61
1juq s LEU  310 Cb      -0.10 -4.04  0.00  0.00  0.50  0.00  0.00   46.19       42.55
1juq s LEU  310 CO       0.32 -0.54  0.02  0.18 -1.32  0.00  0.00  176.35      175.01