#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1k83 n GLY  5   N        0.00 -0.64  3.73  4.83  0.00 -1.26 -4.93  105.19      106.93
1k83 n GLY  5   Ca       0.00 -0.00 -0.42  0.00  0.00  0.00  0.00   46.02       45.60
1k83 n GLY  5   CO       0.00  0.00  0.00 -0.42  0.00  0.00  0.00  173.32      172.90
1k83 s ILE  6   N       -1.19  2.81  0.00 -0.61  1.09 -1.26 -5.74  121.20      116.30
1k83 s ILE  6   Ca       0.01  0.64  0.00  0.00 -1.10  0.00  0.00   60.65       60.20
1k83 s ILE  6   Cb       0.00 -3.41  0.00  0.00 -1.06  0.00  0.00   42.46       37.99
1k83 s ILE  6   CO       0.01  0.08  0.00  0.61 -0.10  0.00  0.00  174.94      175.54