#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmn n GLU 1 N 0.00 0.00 0.21 1.61 0.00 -1.26 -4.72 120.64 116.48 1xmn n GLU 1 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1xmn n GLU 1 Cb 0.00 -0.31 0.50 0.00 0.00 0.00 0.00 31.44 31.63 1xmn n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xmn h ALA 1 N 0.00 1.00 -0.44 4.31 0.00 -2.08 -2.78 119.26 119.27 1xmn h ALA 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xmn h ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xmn h ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 1xmn n ASP 1 N -2.78 3.19 -4.72 0.00 2.03 -1.26 -5.03 116.55 107.98 1xmn n ASP 1 Ca 0.02 -2.01 -0.36 0.00 0.52 0.00 0.00 54.79 52.96 1xmn n ASP 1 Cb 0.35 -0.30 0.09 0.00 -0.72 0.00 0.00 41.12 40.54 1xmn n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xmn n GLY 2 N 0.78 0.42 3.21 0.00 0.00 -1.26 -4.97 105.19 103.37 1xmn n GLY 2 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1xmn n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmn s LEU 3 N 0.00 4.78 0.05 0.99 1.43 -1.22 -5.02 118.68 119.69 1xmn s LEU 3 Ca 0.00 -1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 51.27 1xmn s LEU 3 Cb 0.00 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 1xmn s LEU 3 CO 0.00 -0.44 1.35 -0.13 0.23 0.00 0.00 176.35 177.36 1xmn s ARG 4 N 1.32 4.33 0.29 1.70 0.52 -1.26 -4.80 118.95 121.04 1xmn s ARG 4 Ca 0.02 1.96 0.03 0.00 -0.52 0.00 0.00 55.73 57.22 1xmn s ARG 4 Cb -0.22 -3.41 0.60 0.00 0.52 0.00 0.00 34.95 32.45 1xmn s ARG 4 CO 0.00 -0.46 1.84 -1.35 0.02 0.00 0.00 175.30 175.35 1xmn h PRO 5 N 7.25 0.91 -0.08 3.54 0.11 -1.97 -1.52 132.00 140.24 1xmn h PRO 5 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xmn h PRO 5 Cb 1.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1xmn h PRO 5 CO 0.87 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.55 1xmn n LEU 6 N -4.62 1.65 0.00 2.35 4.77 -1.26 -4.17 117.00 115.72 1xmn n LEU 6 Ca 0.19 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1xmn n LEU 6 Cb 0.38 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1xmn n LEU 6 CO 0.27 0.31 0.00 0.49 -1.33 0.00 0.00 177.39 177.13 1xmn n PHE 7 N 0.29 0.00 -0.18 -1.77 3.01 -0.65 -4.77 117.46 113.40 1xmn n PHE 7 Ca 0.18 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.76 1xmn n PHE 7 Cb 0.36 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.27 1xmn n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1xmn h GLU 8 N 0.00 0.53 0.00 -1.08 3.07 -1.57 0.27 114.58 115.80 1xmn h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1xmn h GLU 8 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1xmn h GLU 8 CO 0.00 0.35 0.00 1.63 -1.40 0.00 0.00 179.01 179.59 1xmn n LYS 9 N -4.50 0.32 -0.07 2.33 5.02 -0.76 -2.88 118.16 117.63 1xmn n LYS 9 Ca 0.13 0.04 0.03 0.00 -2.02 0.00 0.00 58.31 56.50 1xmn n LYS 9 Cb 0.43 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1xmn n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xmn n LYS 10 N -1.32 1.73 -3.52 1.97 5.02 -0.34 -4.99 118.16 116.72 1xmn n LYS 10 Ca 0.11 -1.63 -0.25 0.00 -2.02 0.00 0.00 58.31 54.52 1xmn n LYS 10 Cb 0.22 -1.03 0.04 0.00 -0.02 0.00 0.00 35.03 34.24 1xmn n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1xmn n SER 11 N -0.66 -5.54 -4.38 4.39 7.64 -0.62 -4.99 113.62 109.46 1xmn n SER 11 Ca 0.05 -0.53 -0.32 0.00 1.01 0.00 0.00 58.87 59.08 1xmn n SER 11 Cb 0.45 -4.42 -0.15 0.00 -1.01 0.00 0.00 64.21 59.08 1xmn n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xmn s LEU 12 N -7.05 2.45 0.02 -3.43 1.43 -0.06 -5.02 118.68 107.02 1xmn s LEU 12 Ca 0.52 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1xmn s LEU 12 Cb -0.25 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1xmn s LEU 12 CO 0.64 0.29 0.34 -1.61 0.23 0.00 0.00 176.35 176.24 1xmn s GLU 13 N -0.41 3.72 0.83 1.70 2.02 -1.26 -3.86 118.70 121.43 1xmn s GLU 13 Ca 0.04 0.14 -0.12 0.00 0.02 0.00 0.00 54.97 55.05 1xmn s GLU 13 Cb -0.12 -3.09 0.10 0.00 0.10 0.00 0.00 34.13 31.12 1xmn s GLU 13 CO 0.02 0.64 1.19 0.16 0.02 0.00 0.00 175.26 177.28 1xmn s ASP 14 N -1.50 4.29 0.62 -0.19 1.47 -1.26 -4.96 116.67 115.14 1xmn s ASP 14 Ca 0.27 0.65 0.37 0.00 1.18 0.00 0.00 52.55 55.02 1xmn s ASP 14 Cb -0.14 -1.07 2.04 0.00 -0.34 0.00 0.00 42.92 43.40 1xmn s ASP 14 CO 0.15 -2.02 2.27 0.11 0.68 0.00 0.00 175.17 176.35 1xmn h LYS 14 N -1.11 0.00 0.00 2.11 1.57 -2.05 -3.30 116.57 113.78 1xmn h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1xmn h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1xmn h LYS 14 CO 0.60 0.02 0.00 0.25 -0.57 0.00 0.00 179.45 179.75 1xmn n THR 14 N -3.38 0.15 0.30 -0.16 -2.24 -1.26 -4.77 114.28 102.92 1xmn n THR 14 Ca -0.03 -0.35 0.16 0.00 -2.27 0.00 0.00 64.05 61.57 1xmn n THR 14 Cb 0.12 1.25 0.95 0.00 -2.10 0.00 0.00 70.33 70.55 1xmn n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1xmn h GLU 14 N 0.00 0.00 -0.31 -0.78 4.11 -1.96 -0.35 114.58 115.29 1xmn h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1xmn h GLU 14 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1xmn h GLU 14 CO 0.00 0.00 0.06 -0.09 0.07 0.00 0.00 179.01 179.05 1xmn h ARG 14 N 0.00 0.46 -0.69 1.06 9.65 -1.86 -2.83 114.38 120.18 1xmn h ARG 14 Ca -0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1xmn h ARG 14 Cb 0.01 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1xmn h ARG 14 CO 0.00 0.44 0.00 -1.91 2.80 0.00 0.00 179.97 181.30 1xmn n GLU 14 N -4.35 0.00 0.00 0.20 2.13 -0.14 -1.31 120.64 117.17 1xmn n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1xmn n GLU 14 Cb 0.19 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1xmn n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1xmn n LEU 14 N 0.65 0.00 0.18 4.31 7.94 -1.07 -2.43 117.00 126.59 1xmn n LEU 14 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1xmn n LEU 14 Cb 0.00 0.00 0.70 0.00 0.53 0.00 0.00 43.42 44.65 1xmn n LEU 14 CO 0.00 0.00 1.12 -0.33 -1.11 0.00 0.00 177.39 177.07 1xmn h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.50 0.58 114.58 120.70 1xmn h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmn h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xmn h GLU 14 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1xmn h SER 14 N 0.00 0.00 0.25 1.42 4.64 -1.74 -2.98 113.55 115.15 1xmn h SER 14 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1xmn h SER 14 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1xmn h SER 14 CO -0.00 0.00 -0.09 -1.22 -0.87 0.00 0.00 176.83 174.65 1xmn n TYR 14 N -2.49 0.00 -3.51 4.77 4.01 0.19 -4.66 117.16 115.47 1xmn n TYR 14 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1xmn n TYR 14 Cb 0.41 -0.13 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 1xmn n TYR 14 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1xmn s ILE 14 N -2.35 5.04 0.03 -0.72 1.09 -1.13 -5.04 121.20 118.13 1xmn s ILE 14 Ca 0.32 -0.69 -0.30 0.00 -1.10 0.00 0.00 60.65 58.88 1xmn s ILE 14 Cb 0.20 -3.79 -0.09 0.00 -1.06 0.00 0.00 42.46 37.73 1xmn s ILE 14 CO 0.44 -0.26 1.94 -1.81 -0.10 0.00 0.00 174.94 175.15 1xmn s ASP 14 N 1.64 6.47 0.00 3.58 1.01 -1.26 -5.03 116.67 123.07 1xmn s ASP 14 Ca 0.04 2.64 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1xmn s ASP 14 Cb -0.19 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1xmn s ASP 14 CO 0.09 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.04