#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2gs6 n ILE  5   N        0.00-11.24 -3.88  6.31  2.08 -1.26 -5.08  119.36      106.29
2gs6 n ILE  5   Ca       0.00  2.76 -0.09  0.00  0.56  0.00  0.00   62.75       65.98
2gs6 n ILE  5   Cb       0.00 -4.99 -0.06  0.00 -0.75  0.00  0.00   39.64       33.85
2gs6 n ILE  5   CO       0.00  0.00  0.00 -0.31  0.56  0.00  0.00  176.55      176.80
2gs6 s TYR  6   N       -0.46  0.19  0.03  1.39  1.51 -1.26 -5.14  117.35      113.61
2gs6 s TYR  6   Ca       0.00 -0.55  0.00  0.00 -1.01  0.00  0.00   57.07       55.51
2gs6 s TYR  6   Cb       0.00  0.14  0.00  0.00 -0.11  0.00  0.00   41.96       41.99
2gs6 s TYR  6   CO       0.00 -0.82  0.00  0.41 -1.11  0.00  0.00  175.55      174.03
2gs6 n GLY  7   N       -0.27 -3.07  0.00  0.71  0.00 -1.26 -5.74  105.19       95.56
2gs6 n GLY  7   Ca      -0.08 -1.15  0.00  0.00  0.00  0.00  0.00   46.02       44.79
2gs6 n GLY  7   CO       0.00  0.00  0.00 -1.84  0.00  0.00  0.00  173.32      171.48