#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u8q s LEU  2   N        0.00  3.99  1.03 -1.84  1.02 -1.26 -5.01  118.68      116.61
1u8q s LEU  2   Ca       0.00  2.34 -0.11  0.00  0.02  0.00  0.00   54.13       56.38
1u8q s LEU  2   Cb       0.00 -4.25  0.21  0.00  0.02  0.00  0.00   46.19       42.17
1u8q s LEU  2   CO       0.00 -0.98  1.09  1.21  0.02  0.00  0.00  176.35      177.69
1u8q n GLU  3   N       -0.55 -1.30 -0.21  1.70  0.00 -1.26 -4.91  120.64      114.11
1u8q n GLU  3   Ca       0.08 -0.33 -0.04  0.00  0.00  0.00  0.00   57.16       56.87
1u8q n GLU  3   Cb       0.48 -2.29  0.07  0.00  0.00  0.00  0.00   31.44       29.70
1u8q n GLU  3   CO       0.00  0.00  0.00 -0.22  0.00  0.00  0.00  177.13      176.91
1u8q h LYS  4   N       -2.23  0.69 -0.72  5.31  3.64 -2.10 -2.70  116.57      118.46
1u8q h LYS  4   Ca      -0.51 -0.04 -0.06  0.00 -1.27  0.00  0.00   60.65       58.77
1u8q h LYS  4   Cb       1.30 -0.16 -0.04  0.00 -0.41  0.00  0.00   32.23       32.93
1u8q h LYS  4   CO       0.44  0.46  0.08  0.91 -2.27  0.00  0.00  179.45      179.06
1u8q n TRP  5   N       -4.75  1.76 -1.54  1.91  7.02 -1.26 -4.97  117.44      115.61
1u8q n TRP  5   Ca       0.06 -0.72 -0.22  0.00 -1.02  0.00  0.00   57.50       55.61
1u8q n TRP  5   Cb       0.11 -0.48 -0.11  0.00 -2.42  0.00  0.00   31.31       28.41
1u8q n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u8q n ALA  6   N        0.30  0.60  0.00  6.99  0.00 -1.02 -5.27  120.51      122.11
1u8q n ALA  6   Ca       0.26 -1.08  0.00  0.00  0.00  0.00  0.00   53.44       52.61
1u8q n ALA  6   Cb       1.06 -2.98  0.00  0.00  0.00  0.00  0.00   19.45       17.54
1u8q n ALA  6   CO       0.00  0.00  0.00  0.43  0.00  0.00  0.00  177.50      177.93