#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 -3.96  6.66 -2.24 -1.26 -5.11  114.28      108.37
1kyj n THR  2   Ca       0.00  0.00 -0.35  0.00 -2.27  0.00  0.00   64.05       61.43
1kyj n THR  2   Cb       0.00 -1.14 -0.06  0.00 -2.10  0.00  0.00   70.33       67.03
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        1.49  5.29 -0.79  4.28 -4.23 -1.26 -5.05  115.64      115.37
1kyj s THR  3   Ca       0.00  0.01 -0.22  0.00 -1.18  0.00  0.00   61.69       60.30
1kyj s THR  3   Cb       0.00 -3.35  0.08  0.00  1.34  0.00  0.00   72.50       70.57
1kyj s THR  3   CO       0.00  0.52  1.12  0.00 -0.54  0.00  0.00  174.62      175.72
1kyj s ALA  4   N       -1.10  3.08  0.00  3.99  0.00 -1.26 -5.74  121.76      120.73
1kyj s ALA  4   Ca       0.19 -2.09  0.00  0.00  0.00  0.00  0.00   51.96       50.06
1kyj s ALA  4   Cb      -0.12 -4.06  0.00  0.00  0.00  0.00  0.00   23.12       18.94
1kyj s ALA  4   CO       0.08 -3.02  0.00  1.55  0.00  0.00  0.00  175.76      174.38