#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  1.72 -0.33 -2.82 -2.85 -1.26 -5.14  119.74      109.07
1tno s LYS  7   Ca       0.00 -2.01  0.02  0.00 -1.00  0.00  0.00   55.97       52.98
1tno s LYS  7   Cb       0.00 -0.10  0.10  0.00 -2.06  0.00  0.00   37.83       35.76
1tno s LYS  7   CO       0.00 -0.52  0.07  0.00  0.10  0.00  0.00  175.35      175.00
1tno s VAL  9   N        1.16  4.64 -1.73  0.00  1.01 -1.26 -4.89  120.40      119.33
1tno s VAL  9   Ca       0.10  0.73  0.19  0.00  0.00  0.00  0.00   61.98       63.01
1tno s VAL  9   Cb      -0.18 -4.31  0.50  0.00  0.00  0.00  0.00   36.38       32.39
1tno s VAL  9   CO      -0.14 -0.62  1.42  2.30  0.00  0.00  0.00  175.10      178.05
1tno n ILE  10  N        6.06  0.89 -1.72  2.22 -5.35 -1.26 -5.31  119.36      114.90
1tno n ILE  10  Ca       0.04 -0.95  0.00  0.00 -0.27  0.00  0.00   62.75       61.57
1tno n ILE  10  Cb       0.48  0.60  0.00  0.00 -1.74  0.00  0.00   39.64       38.98
1tno n ILE  10  CO       0.00  0.00  0.00  0.23 -1.76  0.00  0.00  176.55      175.02