#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 -3.16  6.66 -2.24 -1.26 -5.13  114.28      109.15
1kyj n THR  2   Ca       0.00  0.00 -0.19  0.00 -2.27  0.00  0.00   64.05       61.59
1kyj n THR  2   Cb       0.00 -1.18  0.02  0.00 -2.10  0.00  0.00   70.33       67.08
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        1.10  2.52 -0.24  4.28 -4.23 -1.26 -5.13  115.64      112.68
1kyj s THR  3   Ca       0.00 -1.08 -0.05  0.00 -1.18  0.00  0.00   61.69       59.38
1kyj s THR  3   Cb       0.00 -2.60  0.13  0.00  1.34  0.00  0.00   72.50       71.37
1kyj s THR  3   CO       0.00  0.00  0.47  0.00 -0.54  0.00  0.00  174.62      174.55
1kyj s ALA  4   N       -2.52 -1.44  0.00  3.99  0.00 -1.26 -5.74  121.76      114.79
1kyj s ALA  4   Ca       0.55  1.46  0.00  0.00  0.00  0.00  0.00   51.96       53.97
1kyj s ALA  4   Cb      -0.07 -1.66  0.00  0.00  0.00  0.00  0.00   23.12       21.40
1kyj s ALA  4   CO       0.34 -1.06  0.00  1.33  0.00  0.00  0.00  175.76      176.37