#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1yvl s LYS  442 N        0.00  2.39  0.87  0.11 -0.14 -1.26 -5.14  119.74      116.57
1yvl s LYS  442 Ca       0.00 -0.80 -0.12  0.00 -1.36  0.00  0.00   55.97       53.69
1yvl s LYS  442 Cb       0.00 -2.38  0.11  0.00 -1.68  0.00  0.00   37.83       33.89
1yvl s LYS  442 CO       0.00  0.59  1.14 -1.25 -0.76  0.00  0.00  175.35      175.06
1yvl s PRO  443 N       -1.28  1.50  0.00 -1.68  0.04 -1.26 -5.74  135.00      126.58
1yvl s PRO  443 Ca       0.15  0.32  0.05  0.00  0.04  0.00  0.00   61.00       61.56
1yvl s PRO  443 Cb      -0.11 -1.88  0.31  0.00  0.04  0.00  0.00   34.50       32.86
1yvl s PRO  443 CO       0.05 -1.96  0.78  0.72  0.04  0.00  0.00  177.00      176.63