#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2f5b s LEU  2   N        0.00  3.79  0.94 -1.84  1.43 -1.26 -5.01  118.68      116.74
2f5b s LEU  2   Ca       0.00  2.25 -0.10  0.00 -1.03  0.00  0.00   54.13       55.25
2f5b s LEU  2   Cb       0.00 -4.51  0.16  0.00  0.03  0.00  0.00   46.19       41.87
2f5b s LEU  2   CO       0.00 -1.23  1.13 -0.62  0.23  0.00  0.00  176.35      175.86
2f5b s ASP  3   N       -1.64  2.72  0.39  2.29  2.15 -1.26 -4.90  116.67      116.42
2f5b s ASP  3   Ca       0.72  2.06  0.11  0.00  0.43  0.00  0.00   52.55       55.87
2f5b s ASP  3   Cb      -0.26 -2.52  0.91  0.00 -0.30  0.00  0.00   42.92       40.74
2f5b s ASP  3   CO       0.30 -3.21  1.90  0.50 -0.17  0.00  0.00  175.17      174.49
2f5b h LYS  4   N       -1.94  0.57 -0.60  4.34  3.64 -2.08 -2.48  116.57      118.02
2f5b h LYS  4   Ca      -0.46 -0.03  0.00  0.00 -1.27  0.00  0.00   60.65       58.89
2f5b h LYS  4   Cb       1.28 -0.13  0.00  0.00 -0.41  0.00  0.00   32.23       32.97
2f5b h LYS  4   CO       0.43  0.37  0.00  0.91 -2.27  0.00  0.00  179.45      178.90
2f5b n TRP  5   N       -4.52  0.79 -1.86  1.91  7.02 -1.26 -5.00  117.44      114.52
2f5b n TRP  5   Ca       0.16 -0.48 -0.32  0.00 -1.02  0.00  0.00   57.50       55.84
2f5b n TRP  5   Cb       0.47 -0.01  0.02  0.00 -2.42  0.00  0.00   31.31       29.38
2f5b n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
2f5b s ALA  6   N       -1.03  2.78  0.00  6.99  0.00 -0.94 -5.26  121.76      124.30
2f5b s ALA  6   Ca       0.41  0.20  0.00  0.00  0.00  0.00  0.00   51.96       52.57
2f5b s ALA  6   Cb       0.21 -3.18  0.00  0.00  0.00  0.00  0.00   23.12       20.15
2f5b s ALA  6   CO       0.28 -0.92  0.00  0.43  0.00  0.00  0.00  175.76      175.55