#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 -0.30 -2.82 -2.85 -1.26 -5.14  119.74      109.32
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 -0.38  0.09  0.00 -2.06  0.00  0.00   37.83       35.48
1tno s LYS  7   CO       0.00 -0.56  0.05  0.00  0.10  0.00  0.00  175.35      174.94
1tno s VAL  9   N        1.32  4.73 -1.51  0.00  1.01 -1.26 -4.91  120.40      119.78
1tno s VAL  9   Ca       0.07  0.65  0.18  0.00  0.00  0.00  0.00   61.98       62.88
1tno s VAL  9   Cb      -0.18 -4.23  0.53  0.00  0.00  0.00  0.00   36.38       32.50
1tno s VAL  9   CO      -0.15 -0.52  1.44  2.30  0.00  0.00  0.00  175.10      178.17
1tno n ILE  10  N        5.88  1.07 -1.87  2.22 -5.35 -1.26 -5.31  119.36      114.74
1tno n ILE  10  Ca       0.02 -1.03  0.00  0.00 -0.27  0.00  0.00   62.75       61.47
1tno n ILE  10  Cb       0.48  0.47  0.00  0.00 -1.74  0.00  0.00   39.64       38.85
1tno n ILE  10  CO       0.00  0.00  0.00  0.23 -1.76  0.00  0.00  176.55      175.02