#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kne s THR  6   N        0.00  1.00 -0.13  1.69 -4.23 -1.26 -5.17  115.64      107.54
1kne s THR  6   Ca       0.00 -2.00 -0.30  0.00 -1.18  0.00  0.00   61.69       58.21
1kne s THR  6   Cb       0.00 -2.49  0.11  0.00  1.34  0.00  0.00   72.50       71.46
1kne s THR  6   CO       0.00  0.00  0.90  0.00 -0.54  0.00  0.00  174.62      174.98
1kne s ALA  7   N       -3.12 -1.88  1.00  3.99  0.00 -1.26 -5.32  121.76      115.17
1kne s ALA  7   Ca       0.24  1.53  0.00  0.00  0.00  0.00  0.00   51.96       53.73
1kne s ALA  7   Cb       0.05 -0.54  0.00  0.00  0.00  0.00  0.00   23.12       22.63
1kne s ALA  7   CO       0.13 -0.32  0.00 -2.13  0.00  0.00  0.00  175.76      173.43
1kne n ARG  8   N        0.87  1.54  0.00  0.00  0.63 -1.26 -5.74  116.66      112.70
1kne n ARG  8   Ca      -0.13  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.80
1kne n ARG  8   Cb       0.57  0.00  0.00  0.00  0.45  0.00  0.00   32.46       33.48
1kne n ARG  8   CO       0.00  0.00  0.00 -1.13 -2.51  0.00  0.00  177.63      173.99