#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 -3.25  6.66 -2.24 -1.26 -5.13  114.28      109.06
1kyj n THR  2   Ca       0.00  0.00 -0.20  0.00 -2.27  0.00  0.00   64.05       61.58
1kyj n THR  2   Cb       0.00 -1.22  0.02  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        0.82  2.41  0.00  4.28 -4.23 -1.26 -5.13  115.64      112.54
1kyj s THR  3   Ca       0.00 -1.14  0.00  0.00 -1.18  0.00  0.00   61.69       59.37
1kyj s THR  3   Cb       0.00 -2.55  0.00  0.00  1.34  0.00  0.00   72.50       71.29
1kyj s THR  3   CO       0.00  0.00  0.00  0.00 -0.54  0.00  0.00  174.62      174.08
1kyj n ALA  4   N       -1.93  0.00  1.43  3.99  0.00 -1.26 -5.74  120.51      117.00
1kyj n ALA  4   Ca       0.09  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.66
1kyj n ALA  4   Cb       0.61  0.00  0.46  0.00  0.00  0.00  0.00   19.45       20.53
1kyj n ALA  4   CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.50      177.78