#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a3b h ASP 10 N 0.00 -0.36 -2.80 1.61 3.04 -2.13 -3.44 116.42 112.35 1a3b h ASP 10 Ca 0.00 -0.02 -0.65 0.00 -3.24 0.00 0.00 57.03 53.12 1a3b h ASP 10 Cb 0.00 0.09 -0.08 0.00 -1.04 0.00 0.00 39.33 38.30 1a3b h ASP 10 CO 0.00 -0.21 -0.45 -0.36 -2.04 0.00 0.00 179.24 176.18 1a3b s PHE 11 N -5.92 3.58 0.30 4.15 0.40 -1.26 -5.08 117.98 114.16 1a3b s PHE 11 Ca -0.15 0.55 -0.28 0.00 -0.60 0.00 0.00 56.93 56.44 1a3b s PHE 11 Cb 0.04 -2.02 -0.09 0.00 0.51 0.00 0.00 43.02 41.46 1a3b s PHE 11 CO 0.63 0.64 1.10 -2.00 0.70 0.00 0.00 175.22 176.29 1a3b s GLU 12 N -0.76 4.53 0.32 0.44 2.12 -1.26 -4.98 118.70 119.11 1a3b s GLU 12 Ca 0.15 1.77 -0.29 0.00 0.36 0.00 0.00 54.97 56.96 1a3b s GLU 12 Cb -0.12 -3.06 -0.11 0.00 0.26 0.00 0.00 34.13 31.09 1a3b s GLU 12 CO 0.04 0.12 1.54 -1.21 -0.54 0.00 0.00 175.26 175.22 1a3b s GLU 13 N -1.65 4.13 0.19 4.30 0.41 -1.26 -5.00 118.70 119.81 1a3b s GLU 13 Ca 0.47 2.56 -0.30 0.00 -0.41 0.00 0.00 54.97 57.29 1a3b s GLU 13 Cb -0.31 -3.01 -0.08 0.00 -1.78 0.00 0.00 34.13 28.96 1a3b s GLU 13 CO 0.39 -0.58 1.01 0.42 -0.49 0.00 0.00 175.26 176.01 1a3b s ILE 14 N -0.44 4.08 0.36 -1.63 -1.09 -1.26 -5.01 121.20 116.21 1a3b s ILE 14 Ca 0.59 1.89 -0.28 0.00 -2.23 0.00 0.00 60.65 60.61 1a3b s ILE 14 Cb -0.47 -4.20 -0.11 0.00 -1.58 0.00 0.00 42.46 36.10 1a3b s ILE 14 CO 0.54 0.37 1.47 -2.16 -1.23 0.00 0.00 174.94 173.92 1a3b s PRO 15 N -0.61 4.15 -1.58 2.79 0.04 -1.26 -4.72 135.00 133.81 1a3b s PRO 15 Ca 0.46 2.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.90 1a3b s PRO 15 Cb -0.27 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 1a3b s PRO 15 CO 0.33 -0.49 2.77 -1.91 0.04 0.00 0.00 177.00 177.74 1a3b n GLU 16 N 0.77 3.51 -0.01 4.56 0.00 -1.26 -3.64 120.64 124.56 1a3b n GLU 16 Ca 0.02 -2.32 0.03 0.00 0.00 0.00 0.00 57.16 54.89 1a3b n GLU 16 Cb 0.39 -2.92 -0.08 0.00 0.00 0.00 0.00 31.44 28.83 1a3b n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1a3b n GLU 17 N 4.18 0.74 0.00 5.31 4.71 -1.26 -4.81 120.64 129.51 1a3b n GLU 17 Ca 0.72 -0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.79 1a3b n GLU 17 Cb 0.27 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 1a3b n GLU 17 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1a3b n TYR 18 N -1.97 0.00 1.92 -0.32 4.01 -1.24 -5.31 117.16 114.25 1a3b n TYR 18 Ca -0.05 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.85 1a3b n TYR 18 Cb 0.38 0.00 0.88 0.00 -0.31 0.00 0.00 39.34 40.30 1a3b n TYR 18 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87