#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 -3.99  6.66 -2.24 -1.26 -5.12  114.28      108.33
1kyj n THR  2   Ca       0.00  0.00 -0.26  0.00 -2.27  0.00  0.00   64.05       61.52
1kyj n THR  2   Cb       0.00 -1.17 -0.04  0.00 -2.10  0.00  0.00   70.33       67.02
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        1.55  5.07  0.00  4.28 -4.23 -1.26 -5.13  115.64      115.93
1kyj s THR  3   Ca       0.00 -0.83  0.00  0.00 -1.18  0.00  0.00   61.69       59.68
1kyj s THR  3   Cb       0.00 -3.62  0.00  0.00  1.34  0.00  0.00   72.50       70.22
1kyj s THR  3   CO       0.00 -0.12  0.00  0.00 -0.54  0.00  0.00  174.62      173.96
1kyj n ALA  4   N       -0.57  0.00 -1.41  3.99  0.00 -1.26 -5.74  120.51      115.53
1kyj n ALA  4   Ca      -0.07  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.37
1kyj n ALA  4   Cb       0.54  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.99
1kyj n ALA  4   CO       0.00  0.00  0.00  1.55  0.00  0.00  0.00  177.50      179.05