#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kna s THR  6   N        0.00  0.82 -0.08  1.69 -4.23 -1.26 -5.17  115.64      107.41
1kna s THR  6   Ca       0.00 -2.00 -0.30  0.00 -1.18  0.00  0.00   61.69       58.21
1kna s THR  6   Cb       0.00 -2.53  0.11  0.00  1.34  0.00  0.00   72.50       71.41
1kna s THR  6   CO       0.00  0.00  0.88  0.00 -0.54  0.00  0.00  174.62      174.96
1kna s ALA  7   N       -3.29 -1.85  0.54  3.99  0.00 -1.26 -5.30  121.76      114.60
1kna s ALA  7   Ca       0.29  1.32  0.00  0.00  0.00  0.00  0.00   51.96       53.58
1kna s ALA  7   Cb       0.05 -0.18  0.00  0.00  0.00  0.00  0.00   23.12       22.99
1kna s ALA  7   CO       0.15 -0.44  0.00 -2.13  0.00  0.00  0.00  175.76      173.33
1kna n ARG  8   N        0.46  3.40  0.00  0.00  0.63 -1.26 -5.74  116.66      114.15
1kna n ARG  8   Ca      -0.12  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.81
1kna n ARG  8   Cb       0.59  0.00  0.00  0.00  0.45  0.00  0.00   32.46       33.50
1kna n ARG  8   CO       0.00  0.00  0.00 -1.13 -2.51  0.00  0.00  177.63      173.99