#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d8e s LYS  7   N        0.00  2.01 -0.44 -0.78 -2.85 -1.26 -5.12  119.74      111.31
1d8e s LYS  7   Ca       0.00 -2.23 -0.05  0.00 -1.00  0.00  0.00   55.97       52.69
1d8e s LYS  7   Cb       0.00 -1.17  0.11  0.00 -2.06  0.00  0.00   37.83       34.71
1d8e s LYS  7   CO       0.00 -0.33  0.26  0.00  0.10  0.00  0.00  175.35      175.38
1d8e n VAL  9   N        4.71  0.00 -0.03  0.00  0.24 -1.26 -3.21  118.33      118.78
1d8e n VAL  9   Ca      -0.04  0.00  0.06  0.00 -2.04  0.00  0.00   64.34       62.31
1d8e n VAL  9   Cb       0.41 -0.65  0.13  0.00 -1.47  0.00  0.00   33.84       32.26
1d8e n VAL  9   CO       0.00  0.00  0.00  2.30 -2.14  0.00  0.00  176.83      176.99
1d8e n ILE  10  N       -0.81  0.77 -1.41  1.34 -5.35 -1.26 -5.39  119.36      107.26
1d8e n ILE  10  Ca       0.05 -0.89  0.00  0.00 -0.27  0.00  0.00   62.75       61.64
1d8e n ILE  10  Cb       0.02  0.67  0.00  0.00 -1.74  0.00  0.00   39.64       38.59
1d8e n ILE  10  CO       0.00  0.00  0.00  1.15 -1.76  0.00  0.00  176.55      175.94