#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 -3.37  6.66 -2.24 -1.26 -5.14  114.28      108.94
1kyj n THR  2   Ca       0.00  0.00 -0.22  0.00 -2.27  0.00  0.00   64.05       61.56
1kyj n THR  2   Cb       0.00 -1.19  0.03  0.00 -2.10  0.00  0.00   70.33       67.07
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        0.84  1.96 -0.24  4.28 -4.23 -1.26 -5.14  115.64      111.85
1kyj s THR  3   Ca       0.00 -1.19 -0.07  0.00 -1.18  0.00  0.00   61.69       59.25
1kyj s THR  3   Cb       0.00 -2.15  0.11  0.00  1.34  0.00  0.00   72.50       71.80
1kyj s THR  3   CO       0.00  0.00  0.49  0.00 -0.54  0.00  0.00  174.62      174.57
1kyj s ALA  4   N       -2.71 -1.47 -2.57  3.99  0.00 -1.26 -5.74  121.76      112.01
1kyj s ALA  4   Ca       0.51  1.71  0.27  0.00  0.00  0.00  0.00   51.96       54.45
1kyj s ALA  4   Cb      -0.04 -1.54  0.93  0.00  0.00  0.00  0.00   23.12       22.47
1kyj s ALA  4   CO       0.32 -0.89  1.68  0.28  0.00  0.00  0.00  175.76      177.15