#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tno s LYS  7   N        0.00  1.80 -0.33 -2.82 -2.85 -1.26 -5.14  119.74      109.15
1tno s LYS  7   Ca       0.00 -2.07  0.02  0.00 -1.00  0.00  0.00   55.97       52.92
1tno s LYS  7   Cb       0.00 -0.31  0.10  0.00 -2.06  0.00  0.00   37.83       35.56
1tno s LYS  7   CO       0.00 -0.50  0.07  0.00  0.10  0.00  0.00  175.35      175.03
1tno s VAL  9   N        1.18  4.47 -1.81  0.00  1.01 -1.26 -4.89  120.40      119.11
1tno s VAL  9   Ca       0.11  0.82  0.20  0.00  0.00  0.00  0.00   61.98       63.10
1tno s VAL  9   Cb      -0.18 -4.43  0.52  0.00  0.00  0.00  0.00   36.38       32.28
1tno s VAL  9   CO      -0.15 -0.81  1.43  2.30  0.00  0.00  0.00  175.10      177.87
1tno n ILE  10  N        6.40  0.89 -1.66  2.22 -5.35 -1.26 -5.31  119.36      115.28
1tno n ILE  10  Ca       0.07 -0.94  0.00  0.00 -0.27  0.00  0.00   62.75       61.60
1tno n ILE  10  Cb       0.48  0.61  0.00  0.00 -1.74  0.00  0.00   39.64       38.99
1tno n ILE  10  CO       0.00  0.00  0.00  0.23 -1.76  0.00  0.00  176.55      175.02