#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba8 n GLY 1 N 0.00 3.98 0.00 0.23 0.00 -1.26 -4.58 105.19 103.55 1ba8 n GLY 1 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1ba8 n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ba8 n GLU 1 N 6.40 0.00 0.00 1.61 0.00 -1.26 -4.87 120.64 122.52 1ba8 n GLU 1 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.67 1ba8 n GLU 1 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.84 1ba8 n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ba8 n ALA 1 N -0.30 0.00 0.07 4.31 0.00 -1.26 -4.78 120.51 118.55 1ba8 n ALA 1 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1ba8 n ALA 1 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1ba8 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ba8 n ASP 1 N -1.69 3.22 -4.60 0.00 2.03 -1.26 -4.95 116.55 109.31 1ba8 n ASP 1 Ca 0.00 -1.93 -0.39 0.00 0.52 0.00 0.00 54.79 52.99 1ba8 n ASP 1 Cb 0.00 -0.26 0.03 0.00 -0.72 0.00 0.00 41.12 40.17 1ba8 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ba8 n GLY 2 N 1.29 0.03 3.27 0.00 0.00 -1.26 -4.83 105.19 103.70 1ba8 n GLY 2 Ca 0.11 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ba8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ba8 s LEU 3 N -0.05 4.65 0.07 0.99 1.43 -1.21 -5.03 118.68 119.53 1ba8 s LEU 3 Ca 0.00 -1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 51.51 1ba8 s LEU 3 Cb 0.00 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1ba8 s LEU 3 CO 0.00 -0.40 1.10 -0.13 0.23 0.00 0.00 176.35 177.14 1ba8 s ARG 4 N 1.41 4.52 0.31 1.70 0.52 -1.26 -4.79 118.95 121.36 1ba8 s ARG 4 Ca 0.01 1.63 0.07 0.00 -0.52 0.00 0.00 55.73 56.93 1ba8 s ARG 4 Cb -0.21 -3.37 0.81 0.00 0.52 0.00 0.00 34.95 32.71 1ba8 s ARG 4 CO 0.02 -0.09 1.74 -1.35 0.02 0.00 0.00 175.30 175.65 1ba8 h PRO 5 N 6.35 0.62 -0.02 3.54 0.11 -1.97 -1.00 132.00 139.62 1ba8 h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ba8 h PRO 5 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ba8 h PRO 5 CO 0.77 0.41 -0.16 1.28 -0.21 0.00 0.00 178.00 180.09 1ba8 n LEU 6 N -4.86 1.89 0.00 2.35 4.77 -1.26 -4.19 117.00 115.71 1ba8 n LEU 6 Ca 0.25 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1ba8 n LEU 6 Cb 0.67 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1ba8 n LEU 6 CO 0.18 0.33 0.00 0.49 -1.33 0.00 0.00 177.39 177.06 1ba8 n PHE 7 N 0.25 0.00 -0.23 -1.77 3.72 -0.42 -4.71 117.46 114.30 1ba8 n PHE 7 Ca 0.14 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.56 1ba8 n PHE 7 Cb 0.44 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.10 1ba8 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ba8 h GLU 8 N 0.00 0.08 0.00 -1.08 3.07 -1.57 0.10 114.58 115.18 1ba8 h GLU 8 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ba8 h GLU 8 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1ba8 h GLU 8 CO 0.00 0.05 -0.03 0.87 -1.40 0.00 0.00 179.01 178.50 1ba8 h LYS 9 N 0.08 0.00 -0.13 2.33 1.79 -1.64 -0.69 116.57 118.31 1ba8 h LYS 9 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1ba8 h LYS 9 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1ba8 h LYS 9 CO -0.62 0.03 0.00 1.63 -1.08 0.00 0.00 179.45 179.41 1ba8 n LYS 10 N -3.70 1.38 -2.66 3.15 5.02 -0.50 -4.96 118.16 115.89 1ba8 n LYS 10 Ca -0.03 -1.51 -0.17 0.00 -2.02 0.00 0.00 58.31 54.59 1ba8 n LYS 10 Cb 0.13 -1.25 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1ba8 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ba8 n SER 11 N 0.67 -5.01 -4.76 4.39 2.88 -0.12 -5.01 113.62 106.66 1ba8 n SER 11 Ca 0.09 -0.15 -0.31 0.00 -1.33 0.00 0.00 58.87 57.17 1ba8 n SER 11 Cb 0.35 -3.95 -0.07 0.00 -0.75 0.00 0.00 64.21 59.79 1ba8 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ba8 s LEU 12 N -5.06 3.78 0.02 2.46 1.43 0.16 -4.96 118.68 116.52 1ba8 s LEU 12 Ca 0.15 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1ba8 s LEU 12 Cb -0.07 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 1ba8 s LEU 12 CO 0.19 0.21 0.04 -1.61 0.23 0.00 0.00 176.35 175.41 1ba8 s GLU 13 N -2.12 2.86 0.62 1.70 2.02 -1.26 -3.56 118.70 118.97 1ba8 s GLU 13 Ca 0.26 -0.61 -0.09 0.00 0.02 0.00 0.00 54.97 54.55 1ba8 s GLU 13 Cb -0.12 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1ba8 s GLU 13 CO 0.18 0.61 0.98 0.16 0.02 0.00 0.00 175.26 177.22 1ba8 s ASP 14 N -1.82 5.84 0.63 -0.19 1.47 -1.26 -4.99 116.67 116.35 1ba8 s ASP 14 Ca 0.23 1.09 0.35 0.00 1.18 0.00 0.00 52.55 55.40 1ba8 s ASP 14 Cb -0.12 -2.09 2.02 0.00 -0.34 0.00 0.00 42.92 42.39 1ba8 s ASP 14 CO 0.14 -1.02 2.25 0.11 0.68 0.00 0.00 175.17 177.34 1ba8 h LYS 14 N -0.31 0.00 0.00 2.11 1.57 -2.06 -3.22 116.57 114.66 1ba8 h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ba8 h LYS 14 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1ba8 h LYS 14 CO 0.62 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.75 1ba8 n THR 14 N -3.49 0.26 0.27 -0.16 -2.24 -1.26 -4.75 114.28 102.91 1ba8 n THR 14 Ca -0.02 -0.38 0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1ba8 n THR 14 Cb 0.14 1.11 0.70 0.00 -2.10 0.00 0.00 70.33 70.18 1ba8 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ba8 h GLU 14 N 0.00 0.00 -0.10 -0.78 4.11 -1.96 -1.37 114.58 114.48 1ba8 h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1ba8 h GLU 14 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ba8 h GLU 14 CO 0.00 0.01 0.02 -0.09 0.07 0.00 0.00 179.01 179.01 1ba8 h ARG 14 N 0.00 0.14 -0.34 1.06 2.43 -1.85 -2.68 114.38 113.13 1ba8 h ARG 14 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ba8 h ARG 14 Cb 0.01 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1ba8 h ARG 14 CO 0.00 0.14 0.00 -1.91 -1.51 0.00 0.00 179.97 176.69 1ba8 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.52 -0.35 120.64 117.64 1ba8 n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1ba8 n GLU 14 Cb 0.12 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1ba8 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ba8 n LEU 14 N 0.58 0.00 0.00 4.31 7.99 -1.01 -2.94 117.00 125.93 1ba8 n LEU 14 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.09 1ba8 n LEU 14 Cb 0.00 0.00 0.42 0.00 -0.11 0.00 0.00 43.42 43.73 1ba8 n LEU 14 CO 0.00 0.00 0.81 -0.62 -1.51 0.00 0.00 177.39 176.07 1ba8 n GLU 14 N 0.00 0.00 0.09 3.23 1.02 0.53 -2.63 120.64 122.87 1ba8 n GLU 14 Ca 0.00 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1ba8 n GLU 14 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1ba8 n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ba8 n SER 14 N -1.51 0.72 -2.09 1.62 3.41 -1.15 -4.26 113.62 110.36 1ba8 n SER 14 Ca 0.05 0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 58.82 1ba8 n SER 14 Cb 0.23 0.69 -0.15 0.00 -0.26 0.00 0.00 64.21 64.72 1ba8 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ba8 n TYR 14 N -2.61 0.06 -0.69 7.33 4.01 -1.08 -5.25 117.16 118.93 1ba8 n TYR 14 Ca -0.01 -1.37 0.00 0.00 -0.16 0.00 0.00 57.90 56.36 1ba8 n TYR 14 Cb 0.55 -1.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.09 1ba8 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51