#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  1.94 -0.32 -2.82 -2.85 -1.26 -5.14  119.74      109.30
1tno s LYS  7   Ca       0.00 -2.19  0.01  0.00 -1.00  0.00  0.00   55.97       52.80
1tno s LYS  7   Cb       0.00 -0.40  0.10  0.00 -2.06  0.00  0.00   37.83       35.47
1tno s LYS  7   CO       0.00 -0.55  0.07  0.00  0.10  0.00  0.00  175.35      174.97
1tno s VAL  9   N        1.30  4.56 -1.78  0.00  1.01 -1.26 -4.88  120.40      119.35
1tno s VAL  9   Ca       0.10  0.84  0.19  0.00  0.00  0.00  0.00   61.98       63.12
1tno s VAL  9   Cb      -0.18 -4.36  0.51  0.00  0.00  0.00  0.00   36.38       32.35
1tno s VAL  9   CO      -0.18 -0.69  1.42  2.30  0.00  0.00  0.00  175.10      177.96
1tno n ILE  10  N        6.18  0.88 -1.69  2.22 -5.35 -1.26 -5.31  119.36      115.04
1tno n ILE  10  Ca       0.05 -0.94  0.00  0.00 -0.27  0.00  0.00   62.75       61.59
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