#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 -3.84  6.66 -2.24 -1.26 -5.10  114.28      108.51
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 -0.66 -0.06  0.00 -2.10  0.00  0.00   70.33       67.51
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        1.92  5.45 -0.70  4.28 -4.23 -1.26 -5.04  115.64      116.06
1kyj s THR  3   Ca       0.00  0.25 -0.24  0.00 -1.18  0.00  0.00   61.69       60.52
1kyj s THR  3   Cb       0.00 -3.45  0.06  0.00  1.34  0.00  0.00   72.50       70.45
1kyj s THR  3   CO       0.00  0.59  1.08  0.00 -0.54  0.00  0.00  174.62      175.75
1kyj s ALA  4   N       -1.06  2.99 -2.56  3.99  0.00 -1.26 -5.74  121.76      118.12
1kyj s ALA  4   Ca       0.17 -1.71  0.28  0.00  0.00  0.00  0.00   51.96       50.70
1kyj s ALA  4   Cb      -0.13 -4.01  0.95  0.00  0.00  0.00  0.00   23.12       19.94
1kyj s ALA  4   CO       0.06 -2.97  1.69  1.55  0.00  0.00  0.00  175.76      176.10