#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kyj n THR  2   N        0.00  0.00 -4.04  6.66 -2.24 -1.26 -5.13  114.28      108.27
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 -1.06 -0.04  0.00 -2.10  0.00  0.00   70.33       67.13
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        0.90  4.40  0.00  4.28 -4.23 -1.26 -5.13  115.64      114.60
1kyj s THR  3   Ca       0.00 -1.34  0.00  0.00 -1.18  0.00  0.00   61.69       59.17
1kyj s THR  3   Cb       0.00 -3.42  0.00  0.00  1.34  0.00  0.00   72.50       70.42
1kyj s THR  3   CO       0.00 -0.32  0.00  0.00 -0.54  0.00  0.00  174.62      173.76
1kyj n ALA  4   N       -1.25  0.00  1.42  3.99  0.00 -1.26 -5.74  120.51      117.68
1kyj n ALA  4   Ca      -0.07  0.00  0.14  0.00  0.00  0.00  0.00   53.44       53.51
1kyj n ALA  4   Cb       0.58  0.00  0.46  0.00  0.00  0.00  0.00   19.45       20.49
1kyj n ALA  4   CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.50      177.78