#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gbi s ALA  3   N        0.00  0.01 -2.21  0.00  0.00 -1.26 -5.74  121.76      112.57
1gbi s ALA  3   Ca       0.00 -0.02  0.30  0.00  0.00  0.00  0.00   51.96       52.24
1gbi s ALA  3   Cb       0.00  0.00  1.55  0.00  0.00  0.00  0.00   23.12       24.68
1gbi s ALA  3   CO       0.00 -0.00  2.03 -0.35  0.00  0.00  0.00  175.76      177.43