#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1sua s LEU  675 N        0.00  2.43  0.14  0.00  2.96 -1.26 -5.13  118.68      117.83
1sua s LEU  675 Ca       0.00 -0.85 -0.31  0.00 -0.22  0.00  0.00   54.13       52.75
1sua s LEU  675 Cb       0.00 -0.83 -0.08  0.00  0.50  0.00  0.00   46.19       45.77
1sua s LEU  675 CO       0.00 -0.03  1.38  0.00 -1.32  0.00  0.00  176.35      176.38
1sua s ALA  676 N       -2.00  3.58 -2.16  5.97  0.00 -1.26 -5.74  121.76      120.16
1sua s ALA  676 Ca       0.15  1.13  0.31  0.00  0.00  0.00  0.00   51.96       53.55
1sua s ALA  676 Cb      -0.06 -3.53  1.63  0.00  0.00  0.00  0.00   23.12       21.16
1sua s ALA  676 CO       0.06 -0.60  2.07  1.28  0.00  0.00  0.00  175.76      178.57