#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3cvn s ALA  4   N        0.00  3.54  0.50  7.54  0.00 -1.26 -5.07  121.76      127.01
3cvn s ALA  4   Ca       0.00  0.09 -0.21  0.00  0.00  0.00  0.00   51.96       51.84
3cvn s ALA  4   Cb       0.00 -2.70 -0.07  0.00  0.00  0.00  0.00   23.12       20.35
3cvn s ALA  4   CO       0.00  0.38  1.15  0.00  0.00  0.00  0.00  175.76      177.29
3cvn s ALA  5   N       -1.20  2.83 -0.18  0.00  0.00 -1.26 -5.04  121.76      116.92
3cvn s ALA  5   Ca       0.33  0.88 -0.06  0.00  0.00  0.00  0.00   51.96       53.11
3cvn s ALA  5   Cb      -0.19 -3.37 -0.03  0.00  0.00  0.00  0.00   23.12       19.52
3cvn s ALA  5   CO       0.21 -0.71  0.02  0.15  0.00  0.00  0.00  175.76      175.42
3cvn s LYS  6   N       -2.99  3.80  0.00  0.00 -0.14 -1.26 -5.74  119.74      113.41
3cvn s LYS  6   Ca       0.68 -0.44  0.13  0.00 -1.36  0.00  0.00   55.97       54.98
3cvn s LYS  6   Cb      -0.26 -3.09  0.78  0.00 -1.68  0.00  0.00   37.83       33.58
3cvn s LYS  6   CO       0.31  0.21  1.20  1.28 -0.76  0.00  0.00  175.35      177.59