#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  0.00 -1.33  0.00  5.02 -1.26 -5.30  118.16      115.30
1gac n LYS  3   Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.29
1gac n LYS  3   Cb       0.00 -0.93  0.00  0.00 -0.02  0.00  0.00   35.03       34.08
1gac n LYS  3   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88
1gac n ALA  4   N       -0.11  0.00  0.00  7.82  0.00 -1.26 -5.74  120.51      121.22
1gac n ALA  4   Ca       0.16  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.60
1gac n ALA  4   Cb       0.25  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.70
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50