#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e4a n ALA 2 N 0.00 -3.04 1.28 0.00 0.00 -1.26 -5.74 120.51 111.75 3e4a n ALA 2 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.66 3e4a n ALA 2 Cb 0.00 -0.17 0.34 0.00 0.00 0.00 0.00 19.45 19.62 3e4a n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50