#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 -3.30  6.66 -2.24 -1.26 -5.14  114.28      109.01
1kyj n THR  2   Ca       0.00 -0.39 -0.21  0.00 -2.27  0.00  0.00   64.05       61.18
1kyj n THR  2   Cb       0.00 -1.10  0.03  0.00 -2.10  0.00  0.00   70.33       67.16
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       -0.18  2.13 -0.24  4.28 -4.23 -1.26 -5.14  115.64      111.01
1kyj s THR  3   Ca       0.14 -1.16 -0.08  0.00 -1.18  0.00  0.00   61.69       59.42
1kyj s THR  3   Cb      -0.01 -2.29  0.11  0.00  1.34  0.00  0.00   72.50       71.65
1kyj s THR  3   CO       0.09  0.00  0.50  0.00 -0.54  0.00  0.00  174.62      174.68
1kyj s ALA  4   N       -2.65 -1.49 -2.57  3.99  0.00 -1.26 -5.74  121.76      112.04
1kyj s ALA  4   Ca       0.53  1.79  0.27  0.00  0.00  0.00  0.00   51.96       54.55
1kyj s ALA  4   Cb      -0.05 -1.51  0.92  0.00  0.00  0.00  0.00   23.12       22.48
1kyj s ALA  4   CO       0.33 -0.85  1.67  1.55  0.00  0.00  0.00  175.76      178.47