#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e4a s ALA 2 N 0.00 2.92 0.00 0.00 0.00 -1.26 -5.74 121.76 117.69 3e4a s ALA 2 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3e4a s ALA 2 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3e4a s ALA 2 CO 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 175.76 175.36