#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 -2.07  0.43 -0.67 -1.05 -1.26 -5.04  118.70      109.04
1lf8 s GLU  307 Ca       0.00 -0.07 -0.03  0.00 -0.15  0.00  0.00   54.97       54.72
1lf8 s GLU  307 Cb       0.00 -1.50 -0.04  0.00 -0.44  0.00  0.00   34.13       32.16
1lf8 s GLU  307 CO       0.00 -4.27  0.70 -0.51  0.95  0.00  0.00  175.26      172.13
1lf8 s ASP  308 N       -3.69  6.28  0.00  0.83  1.11 -1.26 -5.02  116.67      114.92
1lf8 s ASP  308 Ca       0.71  0.76 -0.30  0.00  0.18  0.00  0.00   52.55       53.90
1lf8 s ASP  308 Cb      -0.10 -2.17 -0.07  0.00  1.07  0.00  0.00   42.92       41.65
1lf8 s ASP  308 CO       0.56 -0.47  1.70 -0.22  1.18  0.00  0.00  175.17      177.92
1lf8 s LEU  309 N       -4.57  4.35  1.01  1.23  2.96 -1.26 -4.97  118.68      117.44
1lf8 s LEU  309 Ca       0.45  2.38 -0.12  0.00 -0.22  0.00  0.00   54.13       56.62
1lf8 s LEU  309 Cb      -0.10 -3.54  0.15  0.00  0.50  0.00  0.00   46.19       43.20
1lf8 s LEU  309 CO       0.41 -0.93  0.82  0.18 -1.32  0.00  0.00  176.35      175.52
1lf8 n LEU  310 N        6.68  0.75 -4.06 -0.68  4.77 -1.26 -5.02  117.00      118.18
1lf8 n LEU  310 Ca       0.17  0.20 -0.30  0.00 -0.03  0.00  0.00   56.01       56.05
1lf8 n LEU  310 Cb       0.42 -1.31 -0.17  0.00 -2.33  0.00  0.00   43.42       40.03
1lf8 n LEU  310 CO       0.63 -2.87 -0.50 -1.00 -1.33  0.00  0.00  177.39      172.32
1lf8 s HIS  311 N       -2.48  2.15 -2.02 -1.77  3.76 -1.26 -5.33  115.29      108.34
1lf8 s HIS  311 Ca       0.64 -1.09  0.32  0.00 -0.15  0.00  0.00   55.06       54.78
1lf8 s HIS  311 Cb      -0.22 -1.54  1.87  0.00  1.11  0.00  0.00   32.58       33.80
1lf8 s HIS  311 CO       0.63 -0.56  2.21 -0.89 -0.85  0.00  0.00  174.74      175.28