#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gac n LYS  3   N        0.00  0.73 -0.66  0.00  4.76 -1.26 -5.28  118.16      116.45
1gac n LYS  3   Ca       0.00  0.26  0.00  0.00 -2.87  0.00  0.00   58.31       55.70
1gac n LYS  3   Cb       0.00 -1.49  0.00  0.00 -1.84  0.00  0.00   35.03       31.70
1gac n LYS  3   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03
1gac n ALA  4   N       -0.16  0.00  0.00  7.82  0.00 -1.26 -5.74  120.51      121.18
1gac n ALA  4   Ca       0.13  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.57
1gac n ALA  4   Cb       0.32  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.77
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50