#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tny s ALA  9   N        0.51  3.03 -2.52  0.00  0.00 -1.26 -4.83  121.76      116.69
1tny s ALA  9   Ca       0.27 -0.69  0.23  0.00  0.00  0.00  0.00   51.96       51.77
1tny s ALA  9   Cb      -0.06 -4.00  0.52  0.00  0.00  0.00  0.00   23.12       19.58
1tny s ALA  9   CO      -0.12 -2.57  1.44  0.44  0.00  0.00  0.00  175.76      174.96
1tny n ILE  10  N        6.76  0.30 -0.89  0.00 -5.35 -1.26 -5.74  119.36      113.19
1tny n ILE  10  Ca       0.10 -0.56  0.00  0.00 -0.27  0.00  0.00   62.75       62.02
1tny n ILE  10  Cb       0.49  0.87  0.00  0.00 -1.74  0.00  0.00   39.64       39.26
1tny n ILE  10  CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97