#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 -3.23  6.66 -2.24 -1.26 -5.14  114.28      109.07
1kyj n THR  2   Ca       0.00  0.00 -0.21  0.00 -2.27  0.00  0.00   64.05       61.57
1kyj n THR  2   Cb       0.00 -1.05  0.05  0.00 -2.10  0.00  0.00   70.33       67.22
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        1.27  2.03 -0.24  4.28 -4.23 -1.26 -5.14  115.64      112.36
1kyj s THR  3   Ca       0.00 -1.11 -0.05  0.00 -1.18  0.00  0.00   61.69       59.34
1kyj s THR  3   Cb       0.00 -2.14  0.12  0.00  1.34  0.00  0.00   72.50       71.82
1kyj s THR  3   CO       0.00  0.00  0.46  0.00 -0.54  0.00  0.00  174.62      174.54
1kyj s ALA  4   N       -2.69 -1.40  0.00  3.99  0.00 -1.26 -5.74  121.76      114.67
1kyj s ALA  4   Ca       0.55  1.47  0.00  0.00  0.00  0.00  0.00   51.96       53.98
1kyj s ALA  4   Cb      -0.05 -1.61  0.00  0.00  0.00  0.00  0.00   23.12       21.46
1kyj s ALA  4   CO       0.35 -1.02  0.00  0.28  0.00  0.00  0.00  175.76      175.37