#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 -3.89  6.66 -2.24 -1.26 -5.10  114.28      108.45
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 -0.61 -0.06  0.00 -2.10  0.00  0.00   70.33       67.56
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        1.99  5.48 -0.77  4.28 -4.23 -1.26 -5.05  115.64      116.09
1kyj s THR  3   Ca       0.00  0.14 -0.23  0.00 -1.18  0.00  0.00   61.69       60.42
1kyj s THR  3   Cb       0.00 -3.41  0.07  0.00  1.34  0.00  0.00   72.50       70.50
1kyj s THR  3   CO       0.00  0.57  1.11  0.00 -0.54  0.00  0.00  174.62      175.76
1kyj s ALA  4   N       -1.08  3.05  0.00  3.99  0.00 -1.26 -5.74  121.76      120.73
1kyj s ALA  4   Ca       0.17 -1.98  0.00  0.00  0.00  0.00  0.00   51.96       50.15
1kyj s ALA  4   Cb      -0.12 -4.04  0.00  0.00  0.00  0.00  0.00   23.12       18.96
1kyj s ALA  4   CO       0.06 -3.00  0.00  1.33  0.00  0.00  0.00  175.76      174.15