#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1u8n s LEU  2   N        0.00  3.87  1.00 -1.84  1.43 -1.26 -5.01  118.68      116.87
1u8n s LEU  2   Ca       0.00  2.35 -0.11  0.00 -1.03  0.00  0.00   54.13       55.34
1u8n s LEU  2   Cb       0.00 -4.39  0.18  0.00  0.03  0.00  0.00   46.19       42.01
1u8n s LEU  2   CO       0.00 -1.20  1.03 -0.67  0.23  0.00  0.00  176.35      175.74
1u8n n ASP  3   N       -0.95 -0.46 -0.10  2.29  2.03 -1.26 -4.89  116.55      113.21
1u8n n ASP  3   Ca       0.10  0.25  0.14  0.00  0.52  0.00  0.00   54.79       55.79
1u8n n ASP  3   Cb       0.49 -1.39  0.52  0.00 -0.72  0.00  0.00   41.12       40.01
1u8n n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u8n h LYS  4   N       -2.10  0.37 -0.45 -0.67  3.64 -2.08 -2.56  116.57      112.72
1u8n h LYS  4   Ca      -0.48 -0.02  0.00  0.00 -1.27  0.00  0.00   60.65       58.88
1u8n h LYS  4   Cb       1.29 -0.08  0.00  0.00 -0.41  0.00  0.00   32.23       33.03
1u8n h LYS  4   CO       0.43  0.24  0.00  1.19 -2.27  0.00  0.00  179.45      179.04
1u8n n PHE  5   N       -4.46  0.78 -1.92  1.91  3.01 -1.26 -5.00  117.46      110.51
1u8n n PHE  5   Ca       0.11 -0.57 -0.32  0.00  1.01  0.00  0.00   57.45       57.69
1u8n n PHE  5   Cb       0.45 -0.09  0.02  0.00 -0.01  0.00  0.00   39.48       39.84
1u8n n PHE  5   CO       0.00  0.00  0.00  0.00  1.01  0.00  0.00  176.76      177.77
1u8n s ALA  6   N       -1.37  2.78  0.00  4.37  0.00 -0.97 -5.26  121.76      121.32
1u8n s ALA  6   Ca       0.35  0.24  0.00  0.00  0.00  0.00  0.00   51.96       52.55
1u8n s ALA  6   Cb       0.21 -3.19  0.00  0.00  0.00  0.00  0.00   23.12       20.13
1u8n s ALA  6   CO       0.19 -0.87  0.00  0.43  0.00  0.00  0.00  175.76      175.51