#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1kyj n THR  2   N        0.00  0.00 -3.90  6.66 -2.24 -1.26 -5.11  114.28      108.43
1kyj n THR  2   Ca       0.00  0.00 -0.33  0.00 -2.27  0.00  0.00   64.05       61.45
1kyj n THR  2   Cb       0.00 -0.72 -0.05  0.00 -2.10  0.00  0.00   70.33       67.46
1kyj n THR  2   CO       0.00  0.00  0.00  0.42 -0.57  0.00  0.00  175.07      174.92
1kyj s THR  3   N        2.15  5.43  0.00  4.28 -4.23 -1.26 -5.11  115.64      116.90
1kyj s THR  3   Ca       0.00 -0.19  0.00  0.00 -1.18  0.00  0.00   61.69       60.32
1kyj s THR  3   Cb       0.00 -3.56  0.00  0.00  1.34  0.00  0.00   72.50       70.28
1kyj s THR  3   CO       0.00  0.29  0.00  0.00 -0.54  0.00  0.00  174.62      174.37
1kyj n ALA  4   N        0.84  0.00  1.43  3.99  0.00 -1.26 -5.74  120.51      119.77
1kyj n ALA  4   Ca      -0.10  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.48
1kyj n ALA  4   Cb       0.52  0.00  0.46  0.00  0.00  0.00  0.00   19.45       20.44
1kyj n ALA  4   CO       0.00  0.00  0.00  1.33  0.00  0.00  0.00  177.50      178.83