#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 -4.01  6.66 -2.24 -1.26 -5.12  114.28      108.32
1kyj n THR  2   Ca       0.00  0.00 -0.28  0.00 -2.27  0.00  0.00   64.05       61.50
1kyj n THR  2   Cb       0.00 -1.18 -0.05  0.00 -2.10  0.00  0.00   70.33       67.00
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        0.87  4.89 -0.25  4.28 -4.23 -1.26 -5.11  115.64      114.84
1kyj s THR  3   Ca       0.00 -0.77 -0.07  0.00 -1.18  0.00  0.00   61.69       59.67
1kyj s THR  3   Cb       0.00 -3.45  0.12  0.00  1.34  0.00  0.00   72.50       70.51
1kyj s THR  3   CO       0.00 -0.00  0.51  0.00 -0.54  0.00  0.00  174.62      174.59
1kyj s ALA  4   N       -1.62 -1.55  0.00  3.99  0.00 -1.26 -5.74  121.76      115.58
1kyj s ALA  4   Ca       0.32  1.76  0.00  0.00  0.00  0.00  0.00   51.96       54.04
1kyj s ALA  4   Cb      -0.11 -1.59  0.00  0.00  0.00  0.00  0.00   23.12       21.41
1kyj s ALA  4   CO       0.25 -0.92  0.00  1.33  0.00  0.00  0.00  175.76      176.42