#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 -5.10  114.28      108.46
1kyj n THR  2   Ca       0.00  0.00 -0.36  0.00 -2.27  0.00  0.00   64.05       61.42
1kyj n THR  2   Cb       0.00 -1.02 -0.07  0.00 -2.10  0.00  0.00   70.33       67.14
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        1.77  5.39 -0.75  4.28 -4.23 -1.26 -5.05  115.64      115.79
1kyj s THR  3   Ca       0.00  0.17 -0.22  0.00 -1.18  0.00  0.00   61.69       60.46
1kyj s THR  3   Cb       0.00 -3.37  0.08  0.00  1.34  0.00  0.00   72.50       70.55
1kyj s THR  3   CO       0.00  0.58  1.05  0.00 -0.54  0.00  0.00  174.62      175.70
1kyj s ALA  4   N       -0.68  3.14 -2.64  3.99  0.00 -1.26 -5.74  121.76      118.57
1kyj s ALA  4   Ca       0.13 -2.10  0.27  0.00  0.00  0.00  0.00   51.96       50.26
1kyj s ALA  4   Cb      -0.12 -3.96  0.80  0.00  0.00  0.00  0.00   23.12       19.85
1kyj s ALA  4   CO       0.02 -2.90  1.61  0.28  0.00  0.00  0.00  175.76      174.77