#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jq8 n ALA  2   N        0.00 -0.57 -2.31  1.96  0.00 -1.26 -5.00  120.51      113.33
1jq8 n ALA  2   Ca       0.00  0.10 -0.17  0.00  0.00  0.00  0.00   53.44       53.37
1jq8 n ALA  2   Cb       0.00 -1.95 -0.10  0.00  0.00  0.00  0.00   19.45       17.41
1jq8 n ALA  2   CO       0.00  0.00  0.00 -1.50  0.00  0.00  0.00  177.50      176.00
1jq8 s ILE  3   N       -1.50  0.36 -0.81  0.00  2.07 -1.26 -5.08  121.20      114.99
1jq8 s ILE  3   Ca       0.67 -2.00 -0.20  0.00 -1.41  0.00  0.00   60.65       57.71
1jq8 s ILE  3   Cb      -0.51 -2.56  0.11  0.00  0.13  0.00  0.00   42.46       39.63
1jq8 s ILE  3   CO       0.54  0.00  1.05 -0.72 -1.91  0.00  0.00  174.94      173.90
1jq8 s TYR  4   N       -3.74  2.93 -0.54  3.50 -0.85 -1.26 -5.74  117.35      111.65
1jq8 s TYR  4   Ca       0.37 -1.04  0.00  0.00 -0.52  0.00  0.00   57.07       55.88
1jq8 s TYR  4   Cb       0.06 -4.28  0.00  0.00  0.38  0.00  0.00   41.96       38.12
1jq8 s TYR  4   CO       0.15 -1.55  0.14  0.45 -1.52  0.00  0.00  175.55      173.23