#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5g n ASP 1 N 0.00 3.33 -4.56 0.00 2.03 -1.26 -5.04 116.55 111.06 1a5g n ASP 1 Ca 0.00 -1.96 -0.43 0.00 0.52 0.00 0.00 54.79 52.92 1a5g n ASP 1 Cb 0.00 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1a5g n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a5g n GLY 2 N 1.37 0.26 3.34 0.00 0.00 -1.26 -4.96 105.19 103.95 1a5g n GLY 2 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1a5g n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a5g s LEU 3 N 0.00 4.59 -0.01 0.99 1.43 -1.11 -5.02 118.68 119.55 1a5g s LEU 3 Ca 0.00 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 1a5g s LEU 3 Cb 0.00 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1a5g s LEU 3 CO 0.00 -0.37 1.20 -0.13 0.23 0.00 0.00 176.35 177.28 1a5g s ARG 4 N 1.51 4.38 0.31 1.70 0.52 -1.26 -4.84 118.95 121.27 1a5g s ARG 4 Ca 0.01 1.70 0.07 0.00 -0.52 0.00 0.00 55.73 56.99 1a5g s ARG 4 Cb -0.19 -3.49 0.81 0.00 0.52 0.00 0.00 34.95 32.60 1a5g s ARG 4 CO 0.05 -0.37 1.72 -1.35 0.02 0.00 0.00 175.30 175.37 1a5g h PRO 5 N 7.23 0.51 -0.36 3.54 0.11 -1.98 -1.56 132.00 139.49 1a5g h PRO 5 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1a5g h PRO 5 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1a5g h PRO 5 CO 0.85 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 180.26 1a5g n LEU 6 N -4.94 3.08 0.00 2.35 4.32 -1.26 -4.10 117.00 116.44 1a5g n LEU 6 Ca 0.25 -1.34 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 1a5g n LEU 6 Cb 0.70 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1a5g n LEU 6 CO 0.15 0.67 0.00 0.49 -1.22 0.00 0.00 177.39 177.48 1a5g n PHE 7 N 1.24 0.00 -0.29 -1.77 3.72 -0.60 -4.72 117.46 115.03 1a5g n PHE 7 Ca 0.19 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.70 1a5g n PHE 7 Cb 0.54 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.35 1a5g n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1a5g h GLU 8 N 0.00 0.17 0.00 -1.08 3.07 -1.62 0.19 114.58 115.31 1a5g h GLU 8 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1a5g h GLU 8 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1a5g h GLU 8 CO 0.00 0.11 0.00 0.87 -1.40 0.00 0.00 179.01 178.59 1a5g h LYS 9 N 0.17 0.00 -0.01 2.33 1.57 -1.69 -2.34 116.57 116.60 1a5g h LYS 9 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1a5g h LYS 9 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1a5g h LYS 9 CO -0.68 0.00 -0.19 1.63 -0.57 0.00 0.00 179.45 179.65 1a5g n LYS 10 N -2.85 2.17 -3.19 3.15 5.02 0.11 -4.99 118.16 117.59 1a5g n LYS 10 Ca 0.00 -0.56 -0.21 0.00 -2.02 0.00 0.00 58.31 55.52 1a5g n LYS 10 Cb 0.23 -1.05 0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1a5g n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1a5g n SER 11 N -0.29 -5.83 -4.79 4.39 2.88 0.44 -5.01 113.62 105.42 1a5g n SER 11 Ca 0.04 -0.36 -0.32 0.00 -1.33 0.00 0.00 58.87 56.90 1a5g n SER 11 Cb 0.19 -4.56 -0.07 0.00 -0.75 0.00 0.00 64.21 59.02 1a5g n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1a5g s LEU 12 N -6.35 3.89 -0.02 2.46 1.43 -0.52 -4.99 118.68 114.58 1a5g s LEU 12 Ca 0.39 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1a5g s LEU 12 Cb -0.17 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 1a5g s LEU 12 CO 0.48 0.24 -0.08 -1.61 0.23 0.00 0.00 176.35 175.61 1a5g s GLU 13 N -1.96 2.58 0.72 1.70 2.02 -1.26 -3.76 118.70 118.74 1a5g s GLU 13 Ca 0.25 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.45 1a5g s GLU 13 Cb -0.12 -2.50 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1a5g s GLU 13 CO 0.17 0.62 1.07 0.16 0.02 0.00 0.00 175.26 177.30 1a5g s ASP 14 N -1.20 5.16 0.58 -0.19 1.47 -1.26 -4.93 116.67 116.30 1a5g s ASP 14 Ca 0.15 1.46 0.29 0.00 1.18 0.00 0.00 52.55 55.62 1a5g s ASP 14 Cb -0.11 -2.29 1.49 0.00 -0.34 0.00 0.00 42.92 41.67 1a5g s ASP 14 CO 0.05 -1.56 1.93 0.50 0.68 0.00 0.00 175.17 176.77 1a5g h LYS 14 N -0.80 0.00 0.00 2.11 3.64 -2.05 -3.15 116.57 116.32 1a5g h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1a5g h LYS 14 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1a5g h LYS 14 CO 0.59 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 1a5g n THR 14 N -3.79 0.14 0.28 1.00 -2.24 -1.26 -4.80 114.28 103.61 1a5g n THR 14 Ca 0.08 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1a5g n THR 14 Cb 0.63 1.21 0.80 0.00 -2.10 0.00 0.00 70.33 70.87 1a5g n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1a5g h GLU 14 N 0.00 0.00 -0.13 -0.78 4.11 -1.93 -2.59 114.58 113.25 1a5g h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1a5g h GLU 14 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1a5g h GLU 14 CO 0.00 0.02 -0.09 -0.09 0.07 0.00 0.00 179.01 178.92 1a5g h ARG 14 N 0.00 0.20 0.00 1.06 2.43 -1.87 -2.63 114.38 113.57 1a5g h ARG 14 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1a5g h ARG 14 Cb 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1a5g h ARG 14 CO 0.00 0.30 0.00 -1.91 -1.51 0.00 0.00 179.97 176.86 1a5g n GLU 14 N -4.33 0.00 0.00 0.20 2.13 -0.98 -0.32 120.64 117.34 1a5g n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1a5g n GLU 14 Cb 0.23 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1a5g n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1a5g n LEU 14 N 0.40 0.00 0.14 4.31 4.77 -0.99 -2.54 117.00 123.08 1a5g n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1a5g n LEU 14 Cb 0.00 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1a5g n LEU 14 CO 0.00 0.00 0.85 -0.62 -1.33 0.00 0.00 177.39 176.29 1a5g n GLU 14 N 0.00 0.18 0.05 3.23 1.02 0.56 -2.58 120.64 123.10 1a5g n GLU 14 Ca 0.00 0.47 0.03 0.00 -0.02 0.00 0.00 57.16 57.63 1a5g n GLU 14 Cb 0.00 -1.89 -0.06 0.00 -0.02 0.00 0.00 31.44 29.47 1a5g n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1a5g n SER 14 N -2.24 0.87 -0.78 1.62 3.41 -1.05 -3.59 113.62 111.85 1a5g n SER 14 Ca 0.01 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1a5g n SER 14 Cb 0.19 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1a5g n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1a5g n TYR 14 N -2.84 0.00 -0.42 7.33 4.01 -1.07 -5.25 117.16 118.93 1a5g n TYR 14 Ca -0.07 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1a5g n TYR 14 Cb 0.77 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1a5g n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84