#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmn n GLY 1 N 0.00 0.77 1.20 5.00 0.00 -1.26 -5.08 105.19 105.82 1xmn n GLY 1 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1xmn n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xmn n GLU 1 N 0.00 0.00 0.08 1.61 2.13 -1.26 -4.63 120.64 118.58 1xmn n GLU 1 Ca 0.00 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.02 1xmn n GLU 1 Cb 0.00 -0.25 0.70 0.00 0.27 0.00 0.00 31.44 32.16 1xmn n GLU 1 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xmn h ALA 1 N 0.00 2.13 -0.38 4.31 0.00 -2.07 0.80 119.26 124.06 1xmn h ALA 1 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xmn h ALA 1 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xmn h ALA 1 CO 0.00 -0.78 0.00 -3.47 0.00 0.00 0.00 179.25 175.00 1xmn n ASP 1 N -3.52 3.01 -4.69 0.00 4.64 -1.26 -5.04 116.55 109.69 1xmn n ASP 1 Ca 0.08 -1.96 -0.37 0.00 -1.38 0.00 0.00 54.79 51.16 1xmn n ASP 1 Cb 0.73 -0.25 0.06 0.00 -1.04 0.00 0.00 41.12 40.62 1xmn n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmn n GLY 2 N 1.06 0.70 3.22 0.00 0.00 -1.26 -4.98 105.19 103.93 1xmn n GLY 2 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 4.45 0.07 0.99 1.43 -1.22 -5.02 118.68 119.37 1xmn s LEU 3 Ca 0.00 -1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 51.42 1xmn s LEU 3 Cb 0.00 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 1xmn s LEU 3 CO 0.00 -0.37 1.24 -0.13 0.23 0.00 0.00 176.35 177.33 1xmn s ARG 4 N 1.32 4.40 0.29 1.70 0.52 -1.26 -4.77 118.95 121.15 1xmn s ARG 4 Ca -0.01 1.84 0.03 0.00 -0.52 0.00 0.00 55.73 57.07 1xmn s ARG 4 Cb -0.21 -3.33 0.61 0.00 0.52 0.00 0.00 34.95 32.54 1xmn s ARG 4 CO 0.00 -0.31 1.83 -1.35 0.02 0.00 0.00 175.30 175.50 1xmn h PRO 5 N 6.83 0.90 -0.06 3.54 0.11 -1.97 -1.54 132.00 139.82 1xmn h PRO 5 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xmn h PRO 5 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1xmn h PRO 5 CO 0.83 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.49 1xmn n LEU 6 N -4.64 1.56 0.00 2.35 4.77 -1.26 -4.02 117.00 115.77 1xmn n LEU 6 Ca 0.20 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1xmn n LEU 6 Cb 0.40 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1xmn n LEU 6 CO 0.26 0.28 0.00 0.49 -1.33 0.00 0.00 177.39 177.09 1xmn n PHE 7 N 0.23 0.00 -0.37 -1.77 3.01 -0.72 -4.76 117.46 113.08 1xmn n PHE 7 Ca 0.18 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.69 1xmn n PHE 7 Cb 0.35 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.03 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 1.05 0.00 -1.08 3.07 -1.54 0.26 114.58 116.33 1xmn h GLU 8 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1xmn h GLU 8 Cb 0.00 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.67 1xmn h GLU 8 CO 0.00 0.69 -0.06 0.87 -1.40 0.00 0.00 179.01 179.12 1xmn h LYS 9 N 1.08 0.00 0.00 2.33 1.57 -1.50 -2.57 116.57 117.48 1xmn h LYS 9 Ca 0.47 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1xmn h LYS 9 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1xmn h LYS 9 CO -0.23 0.06 -0.37 0.36 -0.57 0.00 0.00 179.45 178.70 1xmn n LYS 10 N -3.31 1.45 -3.97 3.15 2.85 -0.80 -4.98 118.16 112.55 1xmn n LYS 10 Ca -0.01 -3.06 -0.30 0.00 -1.05 0.00 0.00 58.31 53.90 1xmn n LYS 10 Cb 0.22 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 1xmn n LYS 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1xmn n SER 11 N -1.16 -3.10 -4.40 -5.58 7.64 -0.77 -4.97 113.62 101.27 1xmn n SER 11 Ca 0.18 -0.89 -0.31 0.00 1.01 0.00 0.00 58.87 58.86 1xmn n SER 11 Cb 0.69 -3.47 -0.14 0.00 -1.01 0.00 0.00 64.21 60.28 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 -7.14 2.41 -0.06 -3.43 1.43 0.83 -5.00 118.68 107.72 1xmn s LEU 12 Ca 0.47 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1xmn s LEU 12 Cb -0.25 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1xmn s LEU 12 CO 0.86 0.27 0.00 -1.61 0.23 0.00 0.00 176.35 176.10 1xmn s GLU 13 N -1.26 2.92 0.83 1.70 2.02 -1.26 -3.61 118.70 120.04 1xmn s GLU 13 Ca 0.13 -0.48 -0.12 0.00 0.02 0.00 0.00 54.97 54.52 1xmn s GLU 13 Cb -0.10 -2.75 0.09 0.00 0.10 0.00 0.00 34.13 31.47 1xmn s GLU 13 CO 0.03 0.68 1.15 0.16 0.02 0.00 0.00 175.26 177.30 1xmn s ASP 14 N -1.12 4.25 0.58 -0.19 1.47 -1.26 -4.94 116.67 115.45 1xmn s ASP 14 Ca 0.16 0.90 0.38 0.00 1.18 0.00 0.00 52.55 55.17 1xmn s ASP 14 Cb -0.11 -1.47 2.05 0.00 -0.34 0.00 0.00 42.92 43.05 1xmn s ASP 14 CO 0.05 -2.08 2.18 0.11 0.68 0.00 0.00 175.17 176.11 1xmn h LYS 14 N -1.17 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 113.73 1xmn h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1xmn h LYS 14 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1xmn h LYS 14 CO 0.64 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 1xmn n THR 14 N -2.89 0.00 0.23 -0.16 -2.24 -1.26 -4.79 114.28 103.18 1xmn n THR 14 Ca -0.02 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1xmn n THR 14 Cb 0.09 1.37 0.82 0.00 -2.10 0.00 0.00 70.33 70.50 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 0.00 -0.78 4.11 -1.96 0.50 114.58 116.45 1xmn h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1xmn h GLU 14 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1xmn h GLU 14 CO 0.00 0.00 -0.23 -0.09 0.07 0.00 0.00 179.01 178.76 1xmn h ARG 14 N 0.00 0.00 -0.91 1.06 2.43 -1.86 -2.80 114.38 112.29 1xmn h ARG 14 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1xmn h ARG 14 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1xmn h ARG 14 CO -0.00 0.23 0.00 -1.91 -1.51 0.00 0.00 179.97 176.78 1xmn n GLU 14 N -3.87 0.09 0.00 0.20 2.13 0.16 -1.07 120.64 118.28 1xmn n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1xmn n GLU 14 Cb 0.32 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.80 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 0.68 0.00 0.28 4.31 7.94 -1.06 -2.49 117.00 126.66 1xmn n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 1xmn n LEU 14 Cb 0.03 0.00 0.83 0.00 0.53 0.00 0.00 43.42 44.81 1xmn n LEU 14 CO 0.00 0.00 1.06 -0.33 -1.11 0.00 0.00 177.39 177.01 1xmn h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.40 -1.01 114.58 119.21 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 0.05 0.00 0.66 -1.00 0.00 0.00 179.01 178.72 1xmn h SER 14 N 0.00 0.00 0.16 1.42 4.64 -1.74 -3.07 113.55 114.96 1xmn h SER 14 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmn h SER 14 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xmn h SER 14 CO 0.01 0.00 -0.05 -1.22 -0.87 0.00 0.00 176.83 174.70 1xmn n TYR 14 N -2.69 0.00 -3.67 4.77 4.01 -0.38 -4.64 117.16 114.56 1xmn n TYR 14 Ca 0.04 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.39 1xmn n TYR 14 Cb 0.46 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.21 4.23 -2.34 -0.72 1.09 -1.16 -5.13 121.20 114.96 1xmn s ILE 14 Ca 0.37 -0.92 0.29 0.00 -1.10 0.00 0.00 60.65 59.29 1xmn s ILE 14 Cb 0.21 -3.35 0.67 0.00 -1.06 0.00 0.00 42.46 38.92 1xmn s ILE 14 CO 0.41 -0.17 1.90 -0.90 -0.10 0.00 0.00 174.94 176.08