#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1way s GLU 1 N 0.00 4.23 0.39 1.61 2.12 -1.26 -4.90 118.70 120.89 1way s GLU 1 Ca 0.00 2.21 0.11 0.00 0.36 0.00 0.00 54.97 57.65 1way s GLU 1 Cb 0.00 -2.97 0.90 0.00 0.26 0.00 0.00 34.13 32.31 1way s GLU 1 CO 0.00 -0.29 1.92 0.00 -0.54 0.00 0.00 175.26 176.35 1way h ALA 1 N 3.16 1.91 -0.62 6.30 0.00 -2.08 -1.36 119.26 126.56 1way h ALA 1 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1way h ALA 1 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1way h ALA 1 CO 0.64 -0.09 0.00 -3.47 0.00 0.00 0.00 179.25 176.33 1way n ASP 1 N -4.50 4.05 -4.74 0.00 2.03 -1.26 -5.01 116.55 107.12 1way n ASP 1 Ca 0.14 -2.18 -0.40 0.00 0.52 0.00 0.00 54.79 52.86 1way n ASP 1 Cb 0.41 -0.48 0.02 0.00 -0.72 0.00 0.00 41.12 40.35 1way n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1way n GLY 2 N 0.68 0.71 3.16 0.00 0.00 -1.26 -4.98 105.19 103.49 1way n GLY 2 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1way n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1way s LEU 3 N 0.00 3.32 -0.04 0.99 1.43 -1.21 -5.01 118.68 118.16 1way s LEU 3 Ca 0.00 -1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 51.78 1way s LEU 3 Cb 0.00 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1way s LEU 3 CO 0.00 -0.16 0.81 -0.13 0.23 0.00 0.00 176.35 177.09 1way s ARG 4 N 1.25 4.48 0.35 1.70 0.52 -1.26 -4.76 118.95 121.23 1way s ARG 4 Ca -0.03 1.09 0.11 0.00 -0.52 0.00 0.00 55.73 56.38 1way s ARG 4 Cb -0.18 -3.45 0.89 0.00 0.52 0.00 0.00 34.95 32.73 1way s ARG 4 CO -0.05 0.02 1.79 -1.35 0.02 0.00 0.00 175.30 175.74 1way h PRO 5 N 6.76 0.59 -0.05 3.54 0.11 -1.97 -1.08 132.00 139.90 1way h PRO 5 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1way h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1way h PRO 5 CO 0.75 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.21 1way n LEU 6 N -4.68 2.04 0.00 2.35 4.77 -1.26 -4.03 117.00 116.19 1way n LEU 6 Ca 0.23 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1way n LEU 6 Cb 0.66 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1way n LEU 6 CO 0.24 0.35 0.00 0.49 -1.33 0.00 0.00 177.39 177.15 1way n PHE 7 N 0.59 0.00 -0.27 -1.77 3.72 -0.66 -4.67 117.46 114.40 1way n PHE 7 Ca 0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.62 1way n PHE 7 Cb 0.44 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.16 1way n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1way h GLU 8 N 0.00 0.60 0.00 -1.08 3.07 -1.54 -0.01 114.58 115.61 1way h GLU 8 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1way h GLU 8 Cb 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1way h GLU 8 CO 0.00 0.40 -0.11 0.87 -1.40 0.00 0.00 179.01 178.77 1way h LYS 9 N 0.62 0.00 -0.07 2.33 1.79 -1.43 -2.63 116.57 117.18 1way h LYS 9 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1way h LYS 9 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1way h LYS 9 CO -0.32 0.11 0.00 1.63 -1.08 0.00 0.00 179.45 179.79 1way n LYS 10 N -4.18 1.79 -3.78 3.15 5.02 -0.71 -4.98 118.16 114.46 1way n LYS 10 Ca -0.03 -1.73 -0.24 0.00 -2.02 0.00 0.00 58.31 54.29 1way n LYS 10 Cb 0.19 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1way n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1way n SER 11 N 1.11 -2.29 -4.64 4.39 2.88 -0.26 -5.01 113.62 109.81 1way n SER 11 Ca 0.12 -0.81 -0.32 0.00 -1.33 0.00 0.00 58.87 56.53 1way n SER 11 Cb 0.49 -3.96 -0.09 0.00 -0.75 0.00 0.00 64.21 59.90 1way n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1way s LEU 12 N -6.89 3.31 -0.09 2.46 1.43 -0.18 -5.01 118.68 113.71 1way s LEU 12 Ca 0.21 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1way s LEU 12 Cb -0.11 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1way s LEU 12 CO 0.82 0.25 0.07 -1.61 0.23 0.00 0.00 176.35 176.12 1way s GLU 13 N -1.70 3.20 0.78 1.70 2.02 -1.26 -3.89 118.70 119.55 1way s GLU 13 Ca 0.20 -0.29 -0.10 0.00 0.02 0.00 0.00 54.97 54.80 1way s GLU 13 Cb -0.11 -2.98 0.09 0.00 0.10 0.00 0.00 34.13 31.23 1way s GLU 13 CO 0.11 0.73 1.12 0.16 0.02 0.00 0.00 175.26 177.40 1way s ASP 14 N -1.06 4.46 0.43 -0.19 1.47 -1.26 -4.98 116.67 115.53 1way s ASP 14 Ca 0.15 0.53 0.29 0.00 1.18 0.00 0.00 52.55 54.70 1way s ASP 14 Cb -0.12 -1.03 1.16 0.00 -0.34 0.00 0.00 42.92 42.59 1way s ASP 14 CO 0.05 -1.87 1.86 0.11 0.68 0.00 0.00 175.17 175.99 1way h LYS 14 N -0.91 0.00 0.00 2.11 1.57 -2.05 -3.27 116.57 114.02 1way h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1way h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1way h LYS 14 CO 0.59 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 1way n THR 14 N -2.75 0.43 0.21 -0.16 -2.24 -1.26 -4.79 114.28 103.72 1way n THR 14 Ca 0.02 -0.45 0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1way n THR 14 Cb 0.29 0.83 0.46 0.00 -2.10 0.00 0.00 70.33 69.81 1way n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1way h GLU 14 N 0.00 0.00 -0.74 -0.78 4.11 -1.97 -2.64 114.58 112.56 1way h GLU 14 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 1way h GLU 14 Cb 0.73 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1way h GLU 14 CO 0.00 0.28 0.49 -0.09 0.07 0.00 0.00 179.01 179.76 1way h ARG 14 N 0.00 0.82 -0.56 1.06 2.43 -1.87 -2.50 114.38 113.76 1way h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1way h ARG 14 Cb 0.54 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1way h ARG 14 CO 0.04 0.54 0.00 -1.91 -1.51 0.00 0.00 179.97 177.13 1way n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -1.00 -0.89 120.64 116.62 1way n GLU 14 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1way n GLU 14 Cb 0.17 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.90 1way n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1way n LEU 14 N 0.53 0.00 0.24 4.31 7.94 -0.94 -2.64 117.00 126.44 1way n LEU 14 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 1way n LEU 14 Cb 0.00 0.00 0.62 0.00 0.53 0.00 0.00 43.42 44.57 1way n LEU 14 CO 0.00 0.00 0.92 -0.33 -1.11 0.00 0.00 177.39 176.87 1way h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.31 -1.17 114.58 119.15 1way h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1way h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1way h GLU 14 CO 0.00 0.17 0.00 0.66 -1.00 0.00 0.00 179.01 178.84 1way h SER 14 N 0.00 0.00 -1.17 1.42 4.64 -1.76 -3.39 113.55 113.29 1way h SER 14 Ca -0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 1way h SER 14 Cb 0.39 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.36 1way h SER 14 CO 0.02 0.00 2.18 -1.22 -0.87 0.00 0.00 176.83 176.94 1way n TYR 14 N -2.91 3.42 1.55 4.77 4.01 -0.44 -5.25 117.16 122.31 1way n TYR 14 Ca 0.03 -2.91 0.14 0.00 -0.16 0.00 0.00 57.90 55.01 1way n TYR 14 Cb 0.44 -2.14 0.57 0.00 -0.31 0.00 0.00 39.34 37.90 1way n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84