#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 -3.88  6.66 -2.24 -1.26 -5.09  114.28      108.46
1kyj n THR  2   Ca       0.00  0.00 -0.37  0.00 -2.27  0.00  0.00   64.05       61.41
1kyj n THR  2   Cb       0.00 -0.36 -0.06  0.00 -2.10  0.00  0.00   70.33       67.81
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        2.24  5.45 -0.74  4.28 -4.23 -1.26 -5.05  115.64      116.35
1kyj s THR  3   Ca       0.00  0.19 -0.23  0.00 -1.18  0.00  0.00   61.69       60.47
1kyj s THR  3   Cb       0.00 -3.38  0.07  0.00  1.34  0.00  0.00   72.50       70.53
1kyj s THR  3   CO       0.00  0.60  1.08  0.00 -0.54  0.00  0.00  174.62      175.76
1kyj s ALA  4   N       -0.89  3.06  0.00  3.99  0.00 -1.26 -5.74  121.76      120.92
1kyj s ALA  4   Ca       0.14 -1.93  0.00  0.00  0.00  0.00  0.00   51.96       50.18
1kyj s ALA  4   Cb      -0.12 -4.00  0.00  0.00  0.00  0.00  0.00   23.12       19.00
1kyj s ALA  4   CO       0.03 -2.96  0.00  1.33  0.00  0.00  0.00  175.76      174.17