#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u8o s LEU  2   N        0.00  3.25  0.00 -1.84  1.43 -1.26 -5.05  118.68      115.20
1u8o s LEU  2   Ca       0.00  1.77 -0.03  0.00 -1.03  0.00  0.00   54.13       54.83
1u8o s LEU  2   Cb       0.00 -4.52  0.05  0.00  0.03  0.00  0.00   46.19       41.75
1u8o s LEU  2   CO       0.00 -1.52  0.19 -0.67  0.23  0.00  0.00  176.35      174.59
1u8o n ASP  3   N       -2.81 -0.78  0.14  2.29  2.03 -1.26 -4.92  116.55      111.24
1u8o n ASP  3   Ca       0.09 -0.77  0.12  0.00  0.52  0.00  0.00   54.79       54.75
1u8o n ASP  3   Cb       0.53 -0.17  0.27  0.00 -0.72  0.00  0.00   41.12       41.04
1u8o n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u8o h LYS  4   N        0.00  0.00  0.00 -0.67  3.64 -2.07 -3.22  116.57      114.25
1u8o h LYS  4   Ca      -0.07  0.00 -0.10  0.00 -1.27  0.00  0.00   60.65       59.21
1u8o h LYS  4   Cb       0.20  0.00 -0.22  0.00 -0.41  0.00  0.00   32.23       31.80
1u8o h LYS  4   CO       0.05  0.00 -0.78  0.72 -2.27  0.00  0.00  179.45      177.17
1u8o n HIS  5   N       -2.55  0.00  0.00  1.91 -0.00 -1.26 -5.00  115.22      108.32
1u8o n HIS  5   Ca       0.04 -0.72  0.00  0.00 -0.00  0.00  0.00   57.72       57.04
1u8o n HIS  5   Cb       0.47 -0.16  0.00  0.00 -0.00  0.00  0.00   29.99       30.30
1u8o n HIS  5   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  176.34      176.34
1u8o n ALA  6   N       -0.08  0.00  0.78 -1.41  0.00 -1.22 -5.24  120.51      113.35
1u8o n ALA  6   Ca       0.09  0.00  0.06  0.00  0.00  0.00  0.00   53.44       53.59
1u8o n ALA  6   Cb       0.95  0.02  0.37  0.00  0.00  0.00  0.00   19.45       20.79
1u8o n ALA  6   CO       0.00  0.00  0.00 -1.13  0.00  0.00  0.00  177.50      176.37