#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 -3.43  6.66 -2.24 -1.26 -5.13  114.28      108.88
1kyj n THR  2   Ca       0.00 -0.17 -0.22  0.00 -2.27  0.00  0.00   64.05       61.39
1kyj n THR  2   Cb       0.00 -1.15  0.01  0.00 -2.10  0.00  0.00   70.33       67.09
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        0.26  2.20 -0.25  4.28 -4.23 -1.26 -5.13  115.64      111.51
1kyj s THR  3   Ca       0.06 -1.24 -0.05  0.00 -1.18  0.00  0.00   61.69       59.29
1kyj s THR  3   Cb      -0.00 -2.44  0.13  0.00  1.34  0.00  0.00   72.50       71.52
1kyj s THR  3   CO       0.04  0.00  0.47  0.00 -0.54  0.00  0.00  174.62      174.59
1kyj s ALA  4   N       -2.62 -1.47  0.00  3.99  0.00 -1.26 -5.74  121.76      114.66
1kyj s ALA  4   Ca       0.49  1.47  0.00  0.00  0.00  0.00  0.00   51.96       53.92
1kyj s ALA  4   Cb      -0.04 -1.68  0.00  0.00  0.00  0.00  0.00   23.12       21.40
1kyj s ALA  4   CO       0.30 -1.07  0.00  1.33  0.00  0.00  0.00  175.76      176.32