#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 -3.48  6.66 -2.24 -1.26 -5.14  114.28      108.82
1kyj n THR  2   Ca       0.00  0.00 -0.22  0.00 -2.27  0.00  0.00   64.05       61.56
1kyj n THR  2   Cb       0.00 -1.17  0.01  0.00 -2.10  0.00  0.00   70.33       67.07
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        1.01  2.11 -0.24  4.28 -4.23 -1.26 -5.14  115.64      112.18
1kyj s THR  3   Ca       0.00 -1.27 -0.06  0.00 -1.18  0.00  0.00   61.69       59.18
1kyj s THR  3   Cb       0.00 -2.38  0.12  0.00  1.34  0.00  0.00   72.50       71.58
1kyj s THR  3   CO       0.00  0.00  0.48  0.00 -0.54  0.00  0.00  174.62      174.56
1kyj s ALA  4   N       -2.65 -1.45  0.00  3.99  0.00 -1.26 -5.74  121.76      114.66
1kyj s ALA  4   Ca       0.47  1.59  0.00  0.00  0.00  0.00  0.00   51.96       54.03
1kyj s ALA  4   Cb      -0.04 -1.58  0.00  0.00  0.00  0.00  0.00   23.12       21.50
1kyj s ALA  4   CO       0.29 -0.96  0.00  1.55  0.00  0.00  0.00  175.76      176.65