#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 -3.98  6.66 -2.24 -1.26 -5.12  114.28      108.34
1kyj n THR  2   Ca       0.00  0.00 -0.31  0.00 -2.27  0.00  0.00   64.05       61.47
1kyj n THR  2   Cb       0.00 -1.18 -0.05  0.00 -2.10  0.00  0.00   70.33       67.00
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        0.81  5.02  0.00  4.28 -4.23 -1.26 -5.12  115.64      115.15
1kyj s THR  3   Ca       0.00 -0.50  0.00  0.00 -1.18  0.00  0.00   61.69       60.01
1kyj s THR  3   Cb       0.00 -3.41  0.00  0.00  1.34  0.00  0.00   72.50       70.43
1kyj s THR  3   CO       0.00  0.18  0.00  0.00 -0.54  0.00  0.00  174.62      174.26
1kyj n ALA  4   N        0.51  0.00 -1.40  3.99  0.00 -1.26 -5.74  120.51      116.61
1kyj n ALA  4   Ca      -0.08  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.36
1kyj n ALA  4   Cb       0.52  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.97
1kyj n ALA  4   CO       0.00  0.00  0.00  1.33  0.00  0.00  0.00  177.50      178.83