#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cf9 n ASP 1 N 0.00 3.59 -4.71 0.00 4.64 -1.26 -5.01 116.55 113.79 2cf9 n ASP 1 Ca 0.00 -1.98 -0.38 0.00 -1.38 0.00 0.00 54.79 51.04 2cf9 n ASP 1 Cb 0.00 -0.33 0.04 0.00 -1.04 0.00 0.00 41.12 39.80 2cf9 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cf9 n GLY 2 N 0.89 0.38 3.21 0.00 0.00 -1.26 -4.98 105.19 103.43 2cf9 n GLY 2 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2cf9 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cf9 s LEU 3 N 0.00 3.54 -0.05 0.99 1.43 -1.16 -5.02 118.68 118.41 2cf9 s LEU 3 Ca 0.00 -1.01 -0.27 0.00 -1.03 0.00 0.00 54.13 51.82 2cf9 s LEU 3 Cb 0.00 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2cf9 s LEU 3 CO 0.00 -0.19 0.86 -0.13 0.23 0.00 0.00 176.35 177.13 2cf9 s ARG 4 N 1.32 4.47 0.34 1.70 0.52 -1.26 -4.76 118.95 121.28 2cf9 s ARG 4 Ca -0.02 1.17 0.11 0.00 -0.52 0.00 0.00 55.73 56.48 2cf9 s ARG 4 Cb -0.18 -3.48 0.90 0.00 0.52 0.00 0.00 34.95 32.71 2cf9 s ARG 4 CO -0.02 -0.07 1.76 -1.35 0.02 0.00 0.00 175.30 175.64 2cf9 h PRO 5 N 6.88 0.57 -0.01 3.54 0.11 -1.98 -1.31 132.00 139.80 2cf9 h PRO 5 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2cf9 h PRO 5 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2cf9 h PRO 5 CO 0.77 0.38 -0.20 1.28 -0.21 0.00 0.00 178.00 180.02 2cf9 n LEU 6 N -4.77 1.49 0.00 2.35 4.77 -1.26 -4.07 117.00 115.52 2cf9 n LEU 6 Ca 0.25 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2cf9 n LEU 6 Cb 0.72 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2cf9 n LEU 6 CO 0.21 0.27 0.00 0.49 -1.33 0.00 0.00 177.39 177.02 2cf9 n PHE 7 N -0.14 0.00 -0.32 -1.77 3.01 -0.77 -4.71 117.46 112.76 2cf9 n PHE 7 Ca 0.14 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.71 2cf9 n PHE 7 Cb 0.39 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 40.15 2cf9 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2cf9 h GLU 8 N 0.00 0.60 -0.58 -1.08 3.07 -1.58 0.09 114.58 115.11 2cf9 h GLU 8 Ca 0.00 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2cf9 h GLU 8 Cb 0.00 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 2cf9 h GLU 8 CO 0.00 0.40 0.38 -0.22 -1.40 0.00 0.00 179.01 178.17 2cf9 h LYS 9 N 0.62 0.74 -0.40 2.33 3.64 -1.47 -2.41 116.57 119.62 2cf9 h LYS 9 Ca 0.54 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2cf9 h LYS 9 Cb 0.86 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2cf9 h LYS 9 CO -0.41 0.49 0.00 0.36 -2.27 0.00 0.00 179.45 177.62 2cf9 n LYS 10 N -4.45 2.99 -3.61 1.90 2.85 -0.66 -4.98 118.16 112.20 2cf9 n LYS 10 Ca 0.06 -2.38 -0.23 0.00 -1.05 0.00 0.00 58.31 54.71 2cf9 n LYS 10 Cb 0.06 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.01 2cf9 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2cf9 n SER 11 N 0.46 -4.72 -4.61 -5.58 2.88 -0.08 -5.00 113.62 96.95 2cf9 n SER 11 Ca 0.17 -0.61 -0.31 0.00 -1.33 0.00 0.00 58.87 56.78 2cf9 n SER 11 Cb 0.60 -4.83 -0.10 0.00 -0.75 0.00 0.00 64.21 59.13 2cf9 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2cf9 s LEU 12 N -7.03 3.19 0.03 2.46 1.43 -0.58 -5.00 118.68 113.17 2cf9 s LEU 12 Ca 0.41 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2cf9 s LEU 12 Cb -0.19 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2cf9 s LEU 12 CO 0.75 0.22 -0.02 -1.61 0.23 0.00 0.00 176.35 175.92 2cf9 s GLU 13 N -1.91 2.65 0.95 1.70 2.02 -1.26 -3.85 118.70 119.00 2cf9 s GLU 13 Ca 0.21 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 54.34 2cf9 s GLU 13 Cb -0.11 -2.59 0.17 0.00 0.10 0.00 0.00 34.13 31.70 2cf9 s GLU 13 CO 0.12 0.59 1.21 0.16 0.02 0.00 0.00 175.26 177.36 2cf9 s ASP 14 N -1.75 3.23 0.48 -0.19 3.84 -1.26 -4.98 116.67 116.05 2cf9 s ASP 14 Ca 0.21 0.64 0.30 0.00 -0.00 0.00 0.00 52.55 53.69 2cf9 s ASP 14 Cb -0.11 -0.96 1.09 0.00 -1.38 0.00 0.00 42.92 41.55 2cf9 s ASP 14 CO 0.12 -2.69 1.87 0.11 -0.00 0.00 0.00 175.17 174.58 2cf9 h LYS 14 N -1.60 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.29 2cf9 h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2cf9 h LYS 14 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2cf9 h LYS 14 CO 0.51 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.64 2cf9 n THR 14 N -2.95 0.20 0.26 -0.16 -2.24 -1.26 -4.77 114.28 103.35 2cf9 n THR 14 Ca 0.02 -0.34 0.10 0.00 -2.27 0.00 0.00 64.05 61.55 2cf9 n THR 14 Cb 0.35 1.21 0.69 0.00 -2.10 0.00 0.00 70.33 70.47 2cf9 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2cf9 h GLU 14 N 0.00 0.00 -0.58 -0.78 4.11 -1.97 -1.97 114.58 113.40 2cf9 h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cf9 h GLU 14 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2cf9 h GLU 14 CO 0.00 0.07 0.34 -0.09 0.07 0.00 0.00 179.01 179.41 2cf9 h ARG 14 N 0.00 0.78 -0.53 1.06 2.43 -1.86 -2.53 114.38 113.73 2cf9 h ARG 14 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2cf9 h ARG 14 Cb 0.14 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2cf9 h ARG 14 CO 0.01 0.55 0.00 -1.91 -1.51 0.00 0.00 179.97 177.11 2cf9 n GLU 14 N -4.42 0.00 0.00 0.20 2.13 -0.74 -0.78 120.64 117.03 2cf9 n GLU 14 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2cf9 n GLU 14 Cb 0.07 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2cf9 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2cf9 n LEU 14 N 0.54 0.00 0.26 4.31 7.94 -0.95 -2.73 117.00 126.36 2cf9 n LEU 14 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2cf9 n LEU 14 Cb 0.00 0.00 0.69 0.00 0.53 0.00 0.00 43.42 44.64 2cf9 n LEU 14 CO 0.00 0.00 0.95 -0.33 -1.11 0.00 0.00 177.39 176.90 2cf9 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.24 -1.99 114.58 118.39 2cf9 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cf9 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cf9 h GLU 14 CO 0.00 0.13 -0.10 0.66 -1.00 0.00 0.00 179.01 178.71 2cf9 h SER 14 N 0.00 0.00 -1.60 1.42 4.64 -1.77 -3.40 113.55 112.84 2cf9 h SER 14 Ca -0.00 -0.03 -0.73 0.00 -0.47 0.00 0.00 61.79 60.56 2cf9 h SER 14 Cb 0.42 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.36 2cf9 h SER 14 CO 0.02 0.01 1.80 -1.22 -0.87 0.00 0.00 176.83 176.57 2cf9 n TYR 14 N -2.32 4.20 1.12 4.77 4.01 -0.75 -4.79 117.16 123.41 2cf9 n TYR 14 Ca 0.05 -3.09 0.12 0.00 -0.16 0.00 0.00 57.90 54.82 2cf9 n TYR 14 Cb 0.44 -2.20 0.30 0.00 -0.31 0.00 0.00 39.34 37.57 2cf9 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2cf9 n ILE 14 N 4.47 0.00 1.28 -0.72 -5.35 -1.26 -5.04 119.36 112.73 2cf9 n ILE 14 Ca 0.40 -0.07 0.13 0.00 -0.27 0.00 0.00 62.75 62.95 2cf9 n ILE 14 Cb 0.41 0.37 0.34 0.00 -1.74 0.00 0.00 39.64 39.01 2cf9 n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26