#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3idj s LEU  2   N        0.00  4.11  0.00 -1.84  1.43 -1.26 -5.18  118.68      115.94
3idj s LEU  2   Ca       0.00  1.63  0.00  0.00 -1.03  0.00  0.00   54.13       54.73
3idj s LEU  2   Cb       0.00 -4.22  0.00  0.00  0.03  0.00  0.00   46.19       42.00
3idj s LEU  2   CO       0.00 -0.21  0.00 -0.67  0.23  0.00  0.00  176.35      175.70
3idj n ASP  3   N       -0.13  0.00  0.00  2.29  2.03 -1.26 -4.90  116.55      114.59
3idj n ASP  3   Ca       0.04  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.35
3idj n ASP  3   Cb       0.52  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.92
3idj n ASP  3   CO       0.00  0.00  0.00  0.79 -1.92  0.00  0.00  177.20      176.07
3idj n TRP  5   N        0.00  0.00 -2.14 -0.67  7.02 -1.26 -4.89  117.44      115.51
3idj n TRP  5   Ca       0.00  0.00 -0.36  0.00 -1.02  0.00  0.00   57.50       56.12
3idj n TRP  5   Cb       0.00  0.00  0.02  0.00 -2.42  0.00  0.00   31.31       28.91
3idj n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
3idj s ALA  6   N        0.00  2.64  0.00  6.99  0.00 -1.26 -5.39  121.76      124.73
3idj s ALA  6   Ca       0.00  0.93  0.00  0.00  0.00  0.00  0.00   51.96       52.89
3idj s ALA  6   Cb       0.00 -3.41  0.00  0.00  0.00  0.00  0.00   23.12       19.71
3idj s ALA  6   CO       0.00 -0.96  0.00  0.43  0.00  0.00  0.00  175.76      175.23