#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 -4.25  6.66 -2.24 -1.26 -5.11  114.28      108.08
1kyj n THR  2   Ca       0.00 -0.12 -0.35  0.00 -2.27  0.00  0.00   64.05       61.31
1kyj n THR  2   Cb       0.00 -1.15 -0.09  0.00 -2.10  0.00  0.00   70.33       66.99
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        0.39  4.59 -0.74  4.28 -4.23 -1.26 -5.06  115.64      113.62
1kyj s THR  3   Ca       0.04 -0.17 -0.23  0.00 -1.18  0.00  0.00   61.69       60.15
1kyj s THR  3   Cb      -0.00 -2.96  0.07  0.00  1.34  0.00  0.00   72.50       70.94
1kyj s THR  3   CO       0.03  0.58  1.08  0.00 -0.54  0.00  0.00  174.62      175.78
1kyj s ALA  4   N       -0.94  3.05 -2.60  3.99  0.00 -1.26 -5.74  121.76      118.26
1kyj s ALA  4   Ca       0.15 -1.91  0.27  0.00  0.00  0.00  0.00   51.96       50.47
1kyj s ALA  4   Cb      -0.12 -4.01  0.88  0.00  0.00  0.00  0.00   23.12       19.87
1kyj s ALA  4   CO       0.04 -2.97  1.65  1.33  0.00  0.00  0.00  175.76      175.81