#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f68 n ASP 1 N 0.00 3.63 -4.74 0.00 4.64 -1.26 -5.04 116.55 113.78 3f68 n ASP 1 Ca 0.00 -2.00 -0.36 0.00 -1.38 0.00 0.00 54.79 51.06 3f68 n ASP 1 Cb 0.00 -0.32 0.06 0.00 -1.04 0.00 0.00 41.12 39.82 3f68 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3f68 n GLY 2 N 0.50 0.80 3.19 0.00 0.00 -1.26 -4.98 105.19 103.44 3f68 n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3f68 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f68 s LEU 3 N 0.00 4.20 0.01 0.99 1.43 -1.23 -5.02 118.68 119.07 3f68 s LEU 3 Ca 0.00 -1.35 -0.27 0.00 -1.03 0.00 0.00 54.13 51.48 3f68 s LEU 3 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3f68 s LEU 3 CO 0.00 -0.32 0.84 -0.13 0.23 0.00 0.00 176.35 176.97 3f68 s ARG 4 N 1.27 4.53 0.35 1.70 0.52 -1.26 -4.76 118.95 121.31 3f68 s ARG 4 Ca -0.02 1.17 0.15 0.00 -0.52 0.00 0.00 55.73 56.51 3f68 s ARG 4 Cb -0.20 -3.41 1.03 0.00 0.52 0.00 0.00 34.95 32.88 3f68 s ARG 4 CO -0.01 0.12 1.72 -1.35 0.02 0.00 0.00 175.30 175.81 3f68 h PRO 5 N 6.25 0.43 -0.17 3.54 0.11 -1.96 -0.68 132.00 139.51 3f68 h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f68 h PRO 5 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3f68 h PRO 5 CO 0.73 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 3f68 n LEU 6 N -4.83 2.94 0.00 2.35 4.32 -1.26 -4.09 117.00 116.43 3f68 n LEU 6 Ca 0.28 -1.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.16 3f68 n LEU 6 Cb 0.88 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 3f68 n LEU 6 CO 0.18 0.56 0.00 0.49 -1.22 0.00 0.00 177.39 177.39 3f68 n PHE 7 N 1.23 0.00 -0.34 -1.77 3.72 -0.64 -4.70 117.46 114.95 3f68 n PHE 7 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 3f68 n PHE 7 Cb 0.56 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.40 3f68 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3f68 h GLU 8 N 0.00 0.73 0.00 -1.08 3.07 -1.56 -0.27 114.58 115.46 3f68 h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3f68 h GLU 8 Cb 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 3f68 h GLU 8 CO 0.00 0.48 0.00 0.87 -1.40 0.00 0.00 179.01 178.96 3f68 h LYS 9 N 0.75 0.00 -0.02 2.33 1.79 -1.36 -2.09 116.57 117.97 3f68 h LYS 9 Ca 0.55 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 3f68 h LYS 9 Cb 0.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 3f68 h LYS 9 CO -0.37 0.00 -0.01 1.63 -1.08 0.00 0.00 179.45 179.61 3f68 n LYS 10 N -2.63 1.37 -3.51 3.15 5.02 -0.27 -4.98 118.16 116.31 3f68 n LYS 10 Ca 0.01 -1.49 -0.25 0.00 -2.02 0.00 0.00 58.31 54.56 3f68 n LYS 10 Cb 0.25 -1.32 0.05 0.00 -0.02 0.00 0.00 35.03 33.98 3f68 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3f68 n SER 11 N 0.92 -5.66 -4.68 4.39 2.88 -0.47 -5.01 113.62 105.99 3f68 n SER 11 Ca 0.10 -0.52 -0.31 0.00 -1.33 0.00 0.00 58.87 56.80 3f68 n SER 11 Cb 0.42 -4.52 -0.08 0.00 -0.75 0.00 0.00 64.21 59.28 3f68 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3f68 s LEU 12 N -7.07 3.45 -0.03 2.46 1.43 -0.30 -5.00 118.68 113.62 3f68 s LEU 12 Ca 0.52 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3f68 s LEU 12 Cb -0.24 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 3f68 s LEU 12 CO 0.64 0.22 0.02 -1.61 0.23 0.00 0.00 176.35 175.85 3f68 s GLU 13 N -1.96 2.91 0.88 1.70 2.02 -1.26 -3.91 118.70 119.08 3f68 s GLU 13 Ca 0.23 -0.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.58 3f68 s GLU 13 Cb -0.12 -2.75 0.12 0.00 0.10 0.00 0.00 34.13 31.49 3f68 s GLU 13 CO 0.14 0.66 1.15 0.16 0.02 0.00 0.00 175.26 177.39 3f68 s ASP 14 N -1.37 3.77 0.56 -0.19 1.47 -1.26 -4.94 116.67 114.71 3f68 s ASP 14 Ca 0.18 0.93 0.37 0.00 1.18 0.00 0.00 52.55 55.21 3f68 s ASP 14 Cb -0.12 -1.49 1.87 0.00 -0.34 0.00 0.00 42.92 42.84 3f68 s ASP 14 CO 0.08 -2.38 2.13 0.11 0.68 0.00 0.00 175.17 175.79 3f68 h LYS 14 N -1.38 0.00 0.00 2.11 1.57 -2.05 -3.27 116.57 113.55 3f68 h LYS 14 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3f68 h LYS 14 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3f68 h LYS 14 CO 0.63 0.00 -0.05 0.25 -0.57 0.00 0.00 179.45 179.71 3f68 n THR 14 N -2.92 0.36 0.23 -0.16 -2.24 -1.26 -4.79 114.28 103.51 3f68 n THR 14 Ca -0.01 -0.38 0.09 0.00 -2.27 0.00 0.00 64.05 61.47 3f68 n THR 14 Cb 0.15 0.75 0.53 0.00 -2.10 0.00 0.00 70.33 69.65 3f68 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3f68 h GLU 14 N 0.00 0.00 -0.05 -0.78 4.11 -1.96 -1.86 114.58 114.04 3f68 h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3f68 h GLU 14 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3f68 h GLU 14 CO 0.00 0.24 -0.09 -0.09 0.07 0.00 0.00 179.01 179.13 3f68 h ARG 14 N 0.00 0.08 -0.60 1.06 9.65 -1.86 -2.84 114.38 119.86 3f68 h ARG 14 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3f68 h ARG 14 Cb 0.59 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 3f68 h ARG 14 CO 0.03 0.18 0.00 -1.91 2.80 0.00 0.00 179.97 181.07 3f68 n GLU 14 N -4.39 0.00 0.00 0.20 2.13 -0.70 -0.36 120.64 117.52 3f68 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3f68 n GLU 14 Cb 0.19 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.86 3f68 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f68 n LEU 14 N 0.57 0.00 0.16 4.31 0.00 -1.07 -2.78 117.00 118.19 3f68 n LEU 14 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 3f68 n LEU 14 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 43.42 43.96 3f68 n LEU 14 CO 0.00 0.00 0.88 -0.33 0.00 0.00 0.00 177.39 177.94 3f68 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.98 -0.79 114.58 119.84 3f68 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f68 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3f68 h GLU 14 CO 0.00 0.00 -0.43 -1.13 -1.00 0.00 0.00 179.01 176.45 3f68 n SER 14 N -2.36 0.63 -4.11 1.42 3.41 -1.12 -4.60 113.62 106.89 3f68 n SER 14 Ca 0.01 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 3f68 n SER 14 Cb 0.22 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3f68 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3f68 n TYR 14 N -1.98 3.90 0.89 7.33 4.01 -0.30 -5.25 117.16 125.75 3f68 n TYR 14 Ca 0.04 -2.98 0.11 0.00 -0.16 0.00 0.00 57.90 54.91 3f68 n TYR 14 Cb 0.41 -2.29 0.09 0.00 -0.31 0.00 0.00 39.34 37.24 3f68 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51