#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzb n GLY 6 N 0.00 1.74 0.00 -0.02 0.00 -1.26 -5.56 105.19 100.09 1wzb n GLY 6 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1wzb n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 9 N 2.55 2.61 0.00 -0.02 0.00 -1.26 -5.56 105.19 103.51 1wzb n GLY 9 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1wzb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 12 N 3.13 1.90 0.00 -0.02 0.00 -1.26 -5.56 105.19 103.37 1wzb n GLY 12 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1wzb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 15 N 1.96 2.62 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.93 1wzb n GLY 15 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1wzb n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 18 N 2.11 2.04 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.50 1wzb n GLY 18 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1wzb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 21 N 3.04 2.41 0.00 -0.02 0.00 -1.26 -5.56 105.19 103.79 1wzb n GLY 21 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1wzb n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 24 N 2.49 1.80 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.65 1wzb n GLY 24 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1wzb n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 27 N 2.96 1.90 0.00 -0.02 0.00 -1.26 -5.60 105.19 103.17 1wzb n GLY 27 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1wzb n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93