#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1tny s ALA  9   N        1.85  3.16 -2.55  0.00  0.00 -1.26 -4.84  121.76      118.12
1tny s ALA  9   Ca       0.03 -1.05  0.23  0.00  0.00  0.00  0.00   51.96       51.18
1tny s ALA  9   Cb      -0.17 -3.74  0.42  0.00  0.00  0.00  0.00   23.12       19.63
1tny s ALA  9   CO      -0.16 -2.31  1.40  0.44  0.00  0.00  0.00  175.76      175.12
1tny n ILE  10  N        6.33  0.40 -0.91  0.00 -5.35 -1.26 -5.74  119.36      112.83
1tny n ILE  10  Ca       0.04 -0.68  0.00  0.00 -0.27  0.00  0.00   62.75       61.84
1tny n ILE  10  Cb       0.48  1.02  0.00  0.00 -1.74  0.00  0.00   39.64       39.40
1tny n ILE  10  CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97