#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuj n ASP 1 N 0.00 4.87 -4.66 0.00 4.64 -1.26 -5.02 116.55 115.12 2uuj n ASP 1 Ca 0.00 -2.95 -0.38 0.00 -1.38 0.00 0.00 54.79 50.08 2uuj n ASP 1 Cb 0.00 -0.62 0.05 0.00 -1.04 0.00 0.00 41.12 39.52 2uuj n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2uuj n GLY 2 N 1.11 0.51 3.19 0.00 0.00 -1.26 -4.97 105.19 103.77 2uuj n GLY 2 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2uuj n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uuj s LEU 3 N 0.00 4.11 0.02 0.99 1.43 -1.14 -5.02 118.68 119.07 2uuj s LEU 3 Ca 0.00 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 51.50 2uuj s LEU 3 Cb 0.00 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2uuj s LEU 3 CO 0.00 -0.30 0.96 -0.13 0.23 0.00 0.00 176.35 177.11 2uuj s ARG 4 N 1.28 4.58 0.38 1.70 0.52 -1.26 -4.76 118.95 121.38 2uuj s ARG 4 Ca -0.03 1.40 0.11 0.00 -0.52 0.00 0.00 55.73 56.68 2uuj s ARG 4 Cb -0.20 -3.44 0.88 0.00 0.52 0.00 0.00 34.95 32.71 2uuj s ARG 4 CO -0.00 0.01 1.89 -1.35 0.02 0.00 0.00 175.30 175.86 2uuj h PRO 5 N 6.54 0.60 -0.01 3.54 0.11 -1.97 -1.03 132.00 139.77 2uuj h PRO 5 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2uuj h PRO 5 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2uuj h PRO 5 CO 0.74 0.40 -0.03 1.28 -0.21 0.00 0.00 178.00 180.18 2uuj n LEU 6 N -4.53 1.50 0.00 2.35 4.77 -1.26 -4.07 117.00 115.76 2uuj n LEU 6 Ca 0.16 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2uuj n LEU 6 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2uuj n LEU 6 CO 0.31 0.25 0.00 0.49 -1.33 0.00 0.00 177.39 177.11 2uuj n PHE 7 N 0.12 0.00 -0.32 -1.77 3.01 -0.63 -4.69 117.46 113.18 2uuj n PHE 7 Ca 0.18 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.68 2uuj n PHE 7 Cb 0.36 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.07 2uuj n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2uuj h GLU 8 N 0.00 1.00 0.00 -1.08 3.07 -1.50 0.13 114.58 116.20 2uuj h GLU 8 Ca 0.00 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 2uuj h GLU 8 Cb 0.00 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 2uuj h GLU 8 CO 0.00 0.66 -0.13 0.87 -1.40 0.00 0.00 179.01 179.01 2uuj h LYS 9 N 1.03 0.00 -0.33 2.33 1.57 -1.42 -2.13 116.57 117.63 2uuj h LYS 9 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2uuj h LYS 9 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2uuj h LYS 9 CO -0.17 0.13 0.00 1.63 -0.57 0.00 0.00 179.45 180.47 2uuj n LYS 10 N -3.66 2.33 -3.76 3.15 5.02 -0.53 -4.97 118.16 115.74 2uuj n LYS 10 Ca -0.02 -1.98 -0.25 0.00 -2.02 0.00 0.00 58.31 54.04 2uuj n LYS 10 Cb 0.25 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 33.97 2uuj n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2uuj n SER 11 N 0.82 -3.04 -4.58 4.39 2.88 -0.32 -5.01 113.62 108.77 2uuj n SER 11 Ca 0.13 -0.77 -0.32 0.00 -1.33 0.00 0.00 58.87 56.58 2uuj n SER 11 Cb 0.45 -4.14 -0.11 0.00 -0.75 0.00 0.00 64.21 59.66 2uuj n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2uuj s LEU 12 N -6.94 3.12 -0.04 2.46 1.43 -0.12 -5.00 118.68 113.58 2uuj s LEU 12 Ca 0.30 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 2uuj s LEU 12 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2uuj s LEU 12 CO 0.81 0.30 0.05 -1.61 0.23 0.00 0.00 176.35 176.13 2uuj s GLU 13 N -1.26 3.05 0.92 1.70 2.02 -1.26 -3.84 118.70 120.02 2uuj s GLU 13 Ca 0.16 -0.44 -0.14 0.00 0.02 0.00 0.00 54.97 54.57 2uuj s GLU 13 Cb -0.11 -2.85 0.15 0.00 0.10 0.00 0.00 34.13 31.42 2uuj s GLU 13 CO 0.06 0.68 1.22 0.16 0.02 0.00 0.00 175.26 177.39 2uuj s ASP 14 N -1.37 3.52 0.52 -0.19 3.84 -1.26 -4.96 116.67 116.77 2uuj s ASP 14 Ca 0.19 0.62 0.30 0.00 -0.00 0.00 0.00 52.55 53.66 2uuj s ASP 14 Cb -0.12 -0.94 1.27 0.00 -1.38 0.00 0.00 42.92 41.75 2uuj s ASP 14 CO 0.09 -2.51 1.96 0.11 -0.00 0.00 0.00 175.17 174.81 2uuj h LYS 14 N -1.48 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 113.42 2uuj h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2uuj h LYS 14 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2uuj h LYS 14 CO 0.53 0.08 -0.03 0.25 -0.57 0.00 0.00 179.45 179.70 2uuj n THR 14 N -3.23 0.50 0.21 -0.16 -2.24 -1.26 -4.74 114.28 103.37 2uuj n THR 14 Ca 0.00 -0.53 0.06 0.00 -2.27 0.00 0.00 64.05 61.32 2uuj n THR 14 Cb 0.33 0.70 0.48 0.00 -2.10 0.00 0.00 70.33 69.74 2uuj n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2uuj h GLU 14 N 0.00 0.00 -0.88 -0.78 4.11 -1.96 -1.81 114.58 113.26 2uuj h GLU 14 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 2uuj h GLU 14 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 2uuj h GLU 14 CO 0.00 0.27 0.57 -0.09 0.07 0.00 0.00 179.01 179.83 2uuj h ARG 14 N 0.00 0.85 -1.00 1.06 2.43 -1.85 -1.79 114.38 114.08 2uuj h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2uuj h ARG 14 Cb 0.53 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2uuj h ARG 14 CO 0.03 0.56 0.00 -1.91 -1.51 0.00 0.00 179.97 177.14 2uuj n GLU 14 N -4.53 0.00 0.00 0.20 2.13 -0.68 -0.85 120.64 116.91 2uuj n GLU 14 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2uuj n GLU 14 Cb 0.31 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2uuj n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2uuj n LEU 14 N 0.74 0.00 0.27 4.31 7.94 -0.67 -2.66 117.00 126.92 2uuj n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2uuj n LEU 14 Cb 0.00 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.68 2uuj n LEU 14 CO 0.00 0.00 0.97 -0.33 -1.11 0.00 0.00 177.39 176.92 2uuj h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.27 -1.38 114.58 118.97 2uuj h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uuj h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2uuj h GLU 14 CO 0.00 0.10 -0.10 -1.13 -1.00 0.00 0.00 179.01 176.88 2uuj n SER 14 N -3.44 0.35 -4.42 1.42 3.41 -1.09 -4.61 113.62 105.25 2uuj n SER 14 Ca -0.01 0.41 -0.44 0.00 -0.26 0.00 0.00 58.87 58.57 2uuj n SER 14 Cb 0.27 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2uuj n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2uuj s TYR 14 N -3.04 3.57 -0.67 7.33 2.02 -0.52 -4.84 117.35 121.19 2uuj s TYR 14 Ca 0.12 -2.02 0.25 0.00 -0.37 0.00 0.00 57.07 55.04 2uuj s TYR 14 Cb 0.16 -4.17 0.49 0.00 -0.40 0.00 0.00 41.96 38.05 2uuj s TYR 14 CO 0.58 -1.29 1.46 0.44 -1.57 0.00 0.00 175.55 175.17 2uuj n ILE 14 N 4.43 0.43 0.00 2.71 -5.35 -1.26 -5.04 119.36 115.28 2uuj n ILE 14 Ca 0.28 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2uuj n ILE 14 Cb 0.44 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2uuj n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26