#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lf8 s GLU  307 N        0.00  2.75  0.51 -0.67  2.02 -1.26 -5.08  118.70      116.97
1lf8 s GLU  307 Ca       0.00 -0.34 -0.14  0.00  0.02  0.00  0.00   54.97       54.51
1lf8 s GLU  307 Cb       0.00 -2.38 -0.07  0.00  0.10  0.00  0.00   34.13       31.79
1lf8 s GLU  307 CO       0.00 -0.68  0.94 -0.51  0.02  0.00  0.00  175.26      175.03
1lf8 s ASP  308 N       -4.34  6.51  0.35 -0.19  1.01 -1.26 -4.99  116.67      113.76
1lf8 s ASP  308 Ca       0.54  1.42 -0.28  0.00  0.71  0.00  0.00   52.55       54.94
1lf8 s ASP  308 Cb      -0.10 -2.45 -0.12  0.00  1.01  0.00  0.00   42.92       41.26
1lf8 s ASP  308 CO       0.42 -0.60  1.35 -0.11  0.21  0.00  0.00  175.17      176.44
1lf8 n LEU  309 N       -1.77  3.97 -4.59  1.23  7.94 -1.26 -4.92  117.00      117.59
1lf8 n LEU  309 Ca       0.05  1.21 -0.42  0.00 -1.11  0.00  0.00   56.01       55.74
1lf8 n LEU  309 Cb       0.54 -1.53 -0.05  0.00  0.53  0.00  0.00   43.42       42.91
1lf8 n LEU  309 CO       0.49 -0.27  0.58 -0.22 -1.11  0.00  0.00  177.39      176.85
1lf8 s LEU  310 N       -1.38  4.13 -0.24 -1.96  2.96 -1.26 -5.02  118.68      115.91
1lf8 s LEU  310 Ca       0.55  0.38 -0.20  0.00 -0.22  0.00  0.00   54.13       54.64
1lf8 s LEU  310 Cb      -0.54 -3.03 -0.02  0.00  0.50  0.00  0.00   46.19       43.10
1lf8 s LEU  310 CO       0.63 -0.72  0.59 -1.00 -1.32  0.00  0.00  176.35      174.52
1lf8 s HIS  311 N        3.09  3.31 -1.59  5.38  3.76 -1.26 -5.33  115.29      122.64
1lf8 s HIS  311 Ca       0.31  0.79  0.00  0.00 -0.15  0.00  0.00   55.06       56.01
1lf8 s HIS  311 Cb      -0.13 -2.78  0.00  0.00  1.11  0.00  0.00   32.58       30.77
1lf8 s HIS  311 CO       0.17 -0.26  0.40 -0.89 -0.85  0.00  0.00  174.74      173.30