#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gac n LYS 3 N 0.00 0.59 0.00 0.00 4.76 -1.26 -5.27 118.16 116.99 1gac n LYS 3 Ca 0.00 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1gac n LYS 3 Cb 0.00 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1gac n LYS 3 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gac n ALA 4 N -0.27 0.00 0.00 7.82 0.00 -1.26 -5.74 120.51 121.07 1gac n ALA 4 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1gac n ALA 4 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1gac n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50