#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 -3.32  6.66 -2.24 -1.26 -5.14  114.28      108.98
1kyj n THR  2   Ca       0.00 -0.49 -0.22  0.00 -2.27  0.00  0.00   64.05       61.07
1kyj n THR  2   Cb       0.00 -1.04  0.04  0.00 -2.10  0.00  0.00   70.33       67.23
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       -0.31  1.96  0.00  4.28 -4.23 -1.26 -5.14  115.64      110.94
1kyj s THR  3   Ca       0.18 -1.17  0.00  0.00 -1.18  0.00  0.00   61.69       59.52
1kyj s THR  3   Cb      -0.01 -2.13  0.00  0.00  1.34  0.00  0.00   72.50       71.70
1kyj s THR  3   CO       0.11  0.00  0.00  0.00 -0.54  0.00  0.00  174.62      174.19
1kyj n ALA  4   N       -2.09  0.00 -1.41  3.99  0.00 -1.26 -5.74  120.51      114.00
1kyj n ALA  4   Ca       0.10  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.54
1kyj n ALA  4   Cb       0.63  0.00  0.00  0.00  0.00  0.00  0.00   19.45       20.08
1kyj n ALA  4   CO       0.00  0.00  0.00  1.33  0.00  0.00  0.00  177.50      178.83