#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 -3.17  6.66 -2.24 -1.26 -5.13  114.28      109.14
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 -1.21  0.02  0.00 -2.10  0.00  0.00   70.33       67.04
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        1.28  2.63 -0.23  4.28 -4.23 -1.26 -5.13  115.64      112.99
1kyj s THR  3   Ca       0.00 -1.09 -0.06  0.00 -1.18  0.00  0.00   61.69       59.36
1kyj s THR  3   Cb       0.00 -2.73  0.11  0.00  1.34  0.00  0.00   72.50       71.23
1kyj s THR  3   CO       0.00  0.00  0.46  0.00 -0.54  0.00  0.00  174.62      174.54
1kyj s ALA  4   N       -2.48 -1.36  0.00  3.99  0.00 -1.26 -5.74  121.76      114.92
1kyj s ALA  4   Ca       0.54  1.55  0.00  0.00  0.00  0.00  0.00   51.96       54.05
1kyj s ALA  4   Cb      -0.07 -1.51  0.00  0.00  0.00  0.00  0.00   23.12       21.54
1kyj s ALA  4   CO       0.33 -0.91  0.00  0.28  0.00  0.00  0.00  175.76      175.46