#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  0.17 -0.35  0.00  5.02 -1.26 -5.29  118.16      116.45
1gac n LYS  3   Ca       0.00  0.06  0.00  0.00 -2.02  0.00  0.00   58.31       56.35
1gac n LYS  3   Cb       0.00 -1.12  0.00  0.00 -0.02  0.00  0.00   35.03       33.89
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       -0.28  0.00  0.00  7.82  0.00 -1.26 -5.74  120.51      121.05
1gac n ALA  4   Ca       0.15  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.59
1gac n ALA  4   Cb       0.30  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.75
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50