#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u8j s LEU  2   N        0.00  4.25  0.91 -1.84  1.43 -1.26 -5.04  118.68      117.13
1u8j s LEU  2   Ca       0.00  1.86 -0.10  0.00 -1.03  0.00  0.00   54.13       54.86
1u8j s LEU  2   Cb       0.00 -4.11  0.14  0.00  0.03  0.00  0.00   46.19       42.25
1u8j s LEU  2   CO       0.00 -0.18  1.15 -0.62  0.23  0.00  0.00  176.35      176.93
1u8j s ASP  3   N       -1.67  2.95  0.07  2.29  2.15 -1.26 -4.94  116.67      116.26
1u8j s ASP  3   Ca       0.53  2.22 -0.28  0.00  0.43  0.00  0.00   52.55       55.45
1u8j s ASP  3   Cb      -0.18 -2.57 -0.17  0.00 -0.30  0.00  0.00   42.92       39.70
1u8j s ASP  3   CO       0.23 -3.09  1.61  0.50 -0.17  0.00  0.00  175.17      174.25
1u8j h LYS  4   N       -1.80 -0.46 -0.35  4.34  3.64 -2.05 -3.16  116.57      116.73
1u8j h LYS  4   Ca      -0.43  0.03  0.00  0.00 -1.27  0.00  0.00   60.65       58.98
1u8j h LYS  4   Cb       1.27  0.10  0.00  0.00 -0.41  0.00  0.00   32.23       33.20
1u8j h LYS  4   CO       0.42 -0.27  0.00  0.91 -2.27  0.00  0.00  179.45      178.24
1u8j n TRP  5   N       -5.27  0.39  0.00  1.91  7.02 -1.26 -4.73  117.44      115.51
1u8j n TRP  5   Ca      -0.10 -0.18  0.00  0.00 -1.02  0.00  0.00   57.50       56.20
1u8j n TRP  5   Cb       0.22 -0.04  0.00  0.00 -2.42  0.00  0.00   31.31       29.07
1u8j n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u8j n ALA  6   N        0.23  0.00  0.00  6.99  0.00 -1.19 -5.29  120.51      121.25
1u8j n ALA  6   Ca       0.09  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.53
1u8j n ALA  6   Cb       0.27  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.72
1u8j n ALA  6   CO       0.00  0.00  0.00  0.41  0.00  0.00  0.00  177.50      177.91