#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 -3.88  6.66 -2.24 -1.26 -5.10  114.28      108.45
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 -0.77 -0.05  0.00 -2.10  0.00  0.00   70.33       67.41
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        2.02  5.47 -0.68  4.28 -4.23 -1.26 -5.05  115.64      116.19
1kyj s THR  3   Ca       0.00  0.04 -0.24  0.00 -1.18  0.00  0.00   61.69       60.31
1kyj s THR  3   Cb       0.00 -3.47  0.05  0.00  1.34  0.00  0.00   72.50       70.42
1kyj s THR  3   CO       0.00  0.47  1.08  0.00 -0.54  0.00  0.00  174.62      175.64
1kyj s ALA  4   N       -1.18  2.98 -2.56  3.99  0.00 -1.26 -5.74  121.76      117.99
1kyj s ALA  4   Ca       0.21 -1.63  0.28  0.00  0.00  0.00  0.00   51.96       50.82
1kyj s ALA  4   Cb      -0.12 -4.01  0.94  0.00  0.00  0.00  0.00   23.12       19.94
1kyj s ALA  4   CO       0.11 -2.95  1.69  1.55  0.00  0.00  0.00  175.76      176.16