#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afq s GLU 1 N 0.00 4.39 0.22 1.61 2.12 -1.26 -4.97 118.70 120.81 2afq s GLU 1 Ca 0.00 1.22 -0.09 0.00 0.36 0.00 0.00 54.97 56.46 2afq s GLU 1 Cb 0.00 -2.47 0.34 0.00 0.26 0.00 0.00 34.13 32.26 2afq s GLU 1 CO 0.00 0.11 1.67 0.00 -0.54 0.00 0.00 175.26 176.50 2afq h ALA 1 N 2.49 0.71 -0.54 6.30 0.00 -2.08 -2.67 119.26 123.47 2afq h ALA 1 Ca -0.48 0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 2afq h ALA 1 Cb 1.19 0.28 -0.17 0.00 0.00 0.00 0.00 17.79 19.09 2afq h ALA 1 CO 0.63 -0.37 0.13 -0.40 0.00 0.00 0.00 179.25 179.24 2afq n ASP 1 N -5.23 2.83 -4.73 0.00 3.85 -1.26 -5.03 116.55 106.98 2afq n ASP 1 Ca 0.10 -3.74 -0.36 0.00 -0.71 0.00 0.00 54.79 50.09 2afq n ASP 1 Cb 0.38 -0.70 0.08 0.00 -1.35 0.00 0.00 41.12 39.53 2afq n ASP 1 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2afq n GLY 2 N 0.68 0.31 3.19 0.00 0.00 -1.26 -4.97 105.19 103.14 2afq n GLY 2 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2afq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2afq s LEU 3 N 0.00 4.25 0.04 0.99 1.43 -1.19 -5.03 118.68 119.17 2afq s LEU 3 Ca 0.00 -1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 51.44 2afq s LEU 3 Cb 0.00 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 2afq s LEU 3 CO 0.00 -0.33 1.20 -0.13 0.23 0.00 0.00 176.35 177.32 2afq s ARG 4 N 1.28 4.42 0.26 1.70 0.52 -1.26 -4.83 118.95 121.04 2afq s ARG 4 Ca -0.02 1.76 -0.02 0.00 -0.52 0.00 0.00 55.73 56.93 2afq s ARG 4 Cb -0.20 -3.38 0.48 0.00 0.52 0.00 0.00 34.95 32.37 2afq s ARG 4 CO -0.00 -0.28 1.80 -1.35 0.02 0.00 0.00 175.30 175.48 2afq h PRO 5 N 6.90 0.75 -0.01 3.54 0.11 -1.97 -1.80 132.00 139.51 2afq h PRO 5 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2afq h PRO 5 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2afq h PRO 5 CO 0.82 0.49 -0.01 1.28 -0.21 0.00 0.00 178.00 180.38 2afq n LEU 6 N -4.77 1.19 0.00 2.35 4.77 -1.26 -3.99 117.00 115.29 2afq n LEU 6 Ca 0.16 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2afq n LEU 6 Cb 0.36 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2afq n LEU 6 CO 0.25 0.20 0.00 0.49 -1.33 0.00 0.00 177.39 177.00 2afq n PHE 7 N -0.09 0.00 -0.32 -1.77 3.01 -0.80 -4.72 117.46 112.78 2afq n PHE 7 Ca 0.20 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.92 2afq n PHE 7 Cb 0.31 0.00 0.57 0.00 -0.01 0.00 0.00 39.48 40.35 2afq n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2afq h GLU 8 N 0.00 0.28 0.00 -1.08 3.07 -1.54 0.36 114.58 115.67 2afq h GLU 8 Ca 0.00 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2afq h GLU 8 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2afq h GLU 8 CO 0.00 0.19 -0.31 -0.22 -1.40 0.00 0.00 179.01 177.26 2afq h LYS 9 N 0.29 0.00 -0.44 2.33 3.64 -1.55 -3.09 116.57 117.75 2afq h LYS 9 Ca 0.59 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2afq h LYS 9 Cb 1.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 2afq h LYS 9 CO -0.23 0.31 0.00 1.63 -2.27 0.00 0.00 179.45 178.89 2afq n LYS 10 N -3.28 3.27 -3.92 1.90 5.02 0.11 -4.95 118.16 116.30 2afq n LYS 10 Ca 0.01 -2.64 -0.26 0.00 -2.02 0.00 0.00 58.31 53.41 2afq n LYS 10 Cb 0.57 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2afq n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2afq n SER 11 N 0.43 -1.42 -4.18 4.39 7.64 -0.12 -4.96 113.62 115.40 2afq n SER 11 Ca 0.20 -0.93 -0.22 0.00 1.01 0.00 0.00 58.87 58.93 2afq n SER 11 Cb 0.76 -3.37 -0.14 0.00 -1.01 0.00 0.00 64.21 60.46 2afq n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2afq s LEU 12 N -6.97 2.17 0.05 -3.43 1.43 -0.43 -5.01 118.68 106.49 2afq s LEU 12 Ca 0.17 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2afq s LEU 12 Cb -0.09 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 2afq s LEU 12 CO 0.87 0.08 -0.09 -1.61 0.23 0.00 0.00 176.35 175.83 2afq s GLU 13 N -1.15 2.34 0.87 1.70 8.01 -1.26 -3.60 118.70 125.61 2afq s GLU 13 Ca 0.04 -0.87 -0.13 0.00 0.01 0.00 0.00 54.97 54.02 2afq s GLU 13 Cb -0.08 -2.39 0.12 0.00 -4.31 0.00 0.00 34.13 27.46 2afq s GLU 13 CO 0.01 0.56 1.19 0.16 0.01 0.00 0.00 175.26 177.19 2afq s ASP 14 N -1.77 3.94 0.54 -0.19 1.47 -1.26 -4.97 116.67 114.44 2afq s ASP 14 Ca 0.19 0.74 0.21 0.00 1.18 0.00 0.00 52.55 54.87 2afq s ASP 14 Cb -0.11 -1.18 1.46 0.00 -0.34 0.00 0.00 42.92 42.75 2afq s ASP 14 CO 0.10 -2.26 2.19 0.11 0.68 0.00 0.00 175.17 175.99 2afq h LYS 14 N -1.30 0.00 0.00 2.11 1.57 -2.05 -3.30 116.57 113.60 2afq h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2afq h LYS 14 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2afq h LYS 14 CO 0.60 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.73 2afq n THR 14 N -4.30 0.40 0.23 -0.16 -2.24 -1.26 -4.76 114.28 102.19 2afq n THR 14 Ca -0.03 -0.61 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 2afq n THR 14 Cb 0.09 0.89 0.52 0.00 -2.10 0.00 0.00 70.33 69.73 2afq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2afq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -2.35 114.58 113.60 2afq h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2afq h GLU 14 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2afq h GLU 14 CO 0.00 0.18 -0.01 -0.09 0.07 0.00 0.00 179.01 179.17 2afq h ARG 14 N 0.00 0.00 -0.82 1.06 2.43 -1.86 -2.80 114.38 112.40 2afq h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2afq h ARG 14 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2afq h ARG 14 CO 0.02 0.01 0.00 -1.91 -1.51 0.00 0.00 179.97 176.58 2afq n GLU 14 N -4.45 0.11 0.00 0.20 2.13 -0.89 -1.20 120.64 116.54 2afq n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2afq n GLU 14 Cb 0.10 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.60 2afq n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2afq n LEU 14 N 0.64 0.00 0.19 4.31 7.99 -1.06 -2.58 117.00 126.50 2afq n LEU 14 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.03 2afq n LEU 14 Cb 0.04 0.00 0.42 0.00 -0.11 0.00 0.00 43.42 43.77 2afq n LEU 14 CO 0.00 0.00 0.82 -0.33 -1.51 0.00 0.00 177.39 176.37 2afq h GLU 14 N 0.00 0.03 0.00 3.23 5.08 -1.44 -2.28 114.58 119.20 2afq h GLU 14 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2afq h GLU 14 Cb 0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2afq h GLU 14 CO 0.00 0.30 -0.08 0.66 -1.00 0.00 0.00 179.01 178.89 2afq h SER 14 N 0.03 0.00 0.98 1.42 4.64 -1.76 -2.26 113.55 116.60 2afq h SER 14 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 2afq h SER 14 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2afq h SER 14 CO 0.04 0.08 -0.56 1.88 -0.87 0.00 0.00 176.83 177.40 2afq h TYR 14 N 0.00 0.00 -0.01 4.77 0.05 -1.73 -3.55 116.97 116.50 2afq h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2afq h TYR 14 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2afq h TYR 14 CO 0.00 0.56 0.00 -0.89 -1.05 0.00 0.00 178.16 176.78