#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ook s PHE 1 N 0.00 3.48 -0.20 4.78 5.36 -1.26 -4.98 117.98 125.16 1ook s PHE 1 Ca 0.00 0.56 0.04 0.00 -0.96 0.00 0.00 56.93 56.56 1ook s PHE 1 Cb 0.00 -2.26 -0.15 0.00 -0.34 0.00 0.00 43.02 40.27 1ook s PHE 1 CO 0.00 0.32 -0.15 0.41 -1.46 0.00 0.00 175.22 174.34 1ook n GLY 1 N 3.20 -0.38 1.50 13.12 0.00 -1.26 -5.10 105.19 116.28 1ook n GLY 1 Ca -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ook n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ook n SER 1 N -3.04 -2.01 0.00 1.61 7.64 -1.26 -4.94 113.62 111.62 1ook n SER 1 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1ook n SER 1 Cb 0.92 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1ook n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ook n GLY 1 N -0.17 1.54 2.77 0.23 0.00 -1.26 -5.15 105.19 103.15 1ook n GLY 1 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1ook n GLY 1 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ook n GLU 1 N 0.00 -2.65 0.00 1.61 0.00 -1.26 -2.83 120.64 115.51 1ook n GLU 1 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 57.16 55.77 1ook n GLU 1 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.16 1ook n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ook n ALA 1 N -4.45 0.00 0.00 -1.84 0.00 -1.26 -4.16 120.51 108.80 1ook n ALA 1 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ook n ALA 1 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1ook n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ook n ASP 1 N 0.00 2.15 -4.45 0.00 2.03 -1.24 -5.07 116.55 109.97 1ook n ASP 1 Ca 0.00 -0.27 -0.36 0.00 0.52 0.00 0.00 54.79 54.68 1ook n ASP 1 Cb 0.00 0.97 0.07 0.00 -0.72 0.00 0.00 41.12 41.44 1ook n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ook n GLY 2 N 1.68 0.30 3.19 0.00 0.00 -1.26 -4.96 105.19 104.15 1ook n GLY 2 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1ook n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ook s LEU 3 N 0.00 3.59 -0.14 0.99 1.43 -1.18 -5.02 118.68 118.33 1ook s LEU 3 Ca 0.00 -1.07 -0.28 0.00 -1.03 0.00 0.00 54.13 51.76 1ook s LEU 3 Cb 0.00 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1ook s LEU 3 CO 0.00 -0.20 0.94 -0.13 0.23 0.00 0.00 176.35 177.19 1ook s ARG 4 N 1.30 4.36 0.30 1.70 0.52 -1.26 -4.84 118.95 121.02 1ook s ARG 4 Ca -0.02 1.24 0.06 0.00 -0.52 0.00 0.00 55.73 56.48 1ook s ARG 4 Cb -0.18 -3.56 0.76 0.00 0.52 0.00 0.00 34.95 32.48 1ook s ARG 4 CO -0.02 -0.35 1.74 -1.35 0.02 0.00 0.00 175.30 175.33 1ook h PRO 5 N 7.22 0.57 -0.01 3.54 0.11 -1.97 -0.01 132.00 141.46 1ook h PRO 5 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ook h PRO 5 Cb 1.13 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ook h PRO 5 CO 0.86 0.38 -0.10 1.28 -0.21 0.00 0.00 178.00 180.21 1ook n LEU 6 N -4.89 0.77 0.00 2.35 4.77 -1.26 -4.01 117.00 114.73 1ook n LEU 6 Ca 0.23 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1ook n LEU 6 Cb 0.63 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1ook n LEU 6 CO 0.17 0.14 0.00 0.49 -1.33 0.00 0.00 177.39 176.86 1ook n PHE 7 N -0.63 0.00 -0.20 -1.77 3.72 -0.06 -4.73 117.46 113.79 1ook n PHE 7 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1ook n PHE 7 Cb 0.29 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.94 1ook n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ook h GLU 8 N 0.00 0.34 0.00 -1.08 3.07 -1.52 0.30 114.58 115.68 1ook h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ook h GLU 8 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1ook h GLU 8 CO 0.00 0.22 0.00 0.87 -1.40 0.00 0.00 179.01 178.70 1ook h LYS 9 N 0.35 0.00 -0.33 2.33 1.57 -1.65 -1.39 116.57 117.46 1ook h LYS 9 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1ook h LYS 9 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ook h LYS 9 CO -0.34 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.17 1ook n LYS 10 N -3.00 2.93 -2.98 3.15 5.02 -0.20 -4.95 118.16 118.13 1ook n LYS 10 Ca -0.01 -2.37 -0.21 0.00 -2.02 0.00 0.00 58.31 53.70 1ook n LYS 10 Cb 0.16 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1ook n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ook n SER 11 N 0.16 -5.03 -4.55 4.39 2.88 -0.37 -4.97 113.62 106.13 1ook n SER 11 Ca 0.16 -0.22 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 1ook n SER 11 Cb 0.61 -4.13 -0.11 0.00 -0.75 0.00 0.00 64.21 59.83 1ook n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ook s LEU 12 N -6.41 2.96 0.04 2.46 1.43 0.87 -5.00 118.68 115.04 1ook s LEU 12 Ca 0.26 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1ook s LEU 12 Cb -0.13 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1ook s LEU 12 CO 0.32 0.26 -0.08 -1.61 0.23 0.00 0.00 176.35 175.47 1ook s GLU 13 N -1.55 2.40 0.76 1.70 2.02 -1.26 -3.58 118.70 119.19 1ook s GLU 13 Ca 0.17 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 1ook s GLU 13 Cb -0.11 -2.43 0.05 0.00 0.10 0.00 0.00 34.13 31.75 1ook s GLU 13 CO 0.08 0.56 1.14 0.16 0.02 0.00 0.00 175.26 177.22 1ook s ASP 14 N -1.72 4.90 0.63 -0.19 1.47 -1.26 -4.96 116.67 115.54 1ook s ASP 14 Ca 0.19 0.91 0.39 0.00 1.18 0.00 0.00 52.55 55.22 1ook s ASP 14 Cb -0.11 -1.53 2.17 0.00 -0.34 0.00 0.00 42.92 43.11 1ook s ASP 14 CO 0.10 -1.66 2.32 0.11 0.68 0.00 0.00 175.17 176.71 1ook h LYS 14 N -0.88 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 114.04 1ook h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1ook h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1ook h LYS 14 CO 0.65 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.78 1ook n THR 14 N -3.35 0.31 0.29 -0.16 -2.24 -1.26 -4.73 114.28 103.14 1ook n THR 14 Ca -0.03 -0.41 0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1ook n THR 14 Cb 0.09 1.04 0.73 0.00 -2.10 0.00 0.00 70.33 70.09 1ook n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ook h GLU 14 N 0.00 0.00 -0.11 -0.78 4.11 -1.96 -0.61 114.58 115.23 1ook h GLU 14 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1ook h GLU 14 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ook h GLU 14 CO 0.00 0.00 -0.35 0.07 0.07 0.00 0.00 179.01 178.80 1ook h ARG 14 N 0.00 0.22 -0.73 1.06 0.11 -1.85 -2.61 114.38 110.59 1ook h ARG 14 Ca 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1ook h ARG 14 Cb 0.21 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1ook h ARG 14 CO 0.00 0.54 0.00 0.39 0.10 0.00 0.00 179.97 181.00 1ook n GLU 14 N -4.08 0.05 0.00 0.08 1.02 -0.24 -1.15 120.64 116.32 1ook n GLU 14 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ook n GLU 14 Cb 0.43 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1ook n GLU 14 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ook n LEU 14 N 0.65 0.00 0.29 -4.62 7.99 -0.98 -3.00 117.00 117.34 1ook n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 1ook n LEU 14 Cb 0.02 0.00 0.87 0.00 -0.11 0.00 0.00 43.42 44.19 1ook n LEU 14 CO 0.00 0.00 1.05 -0.33 -1.51 0.00 0.00 177.39 176.60 1ook h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.43 -2.17 114.58 119.30 1ook h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ook h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ook h GLU 14 CO 0.00 0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 1ook n SER 14 N -3.18 0.00 -0.08 1.42 3.41 -1.16 -2.98 113.62 111.05 1ook n SER 14 Ca -0.01 0.45 0.15 0.00 -0.26 0.00 0.00 58.87 59.20 1ook n SER 14 Cb 0.22 -0.48 0.82 0.00 -0.26 0.00 0.00 64.21 64.51 1ook n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ook n TYR 14 N -1.48 0.01 -4.43 7.33 4.01 -0.81 -4.75 117.16 117.03 1ook n TYR 14 Ca 0.07 -0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.47 1ook n TYR 14 Cb 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.23 1ook n TYR 14 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ook s ILE 14 N -1.99 3.90 -0.34 -0.72 1.01 -1.16 -5.04 121.20 116.85 1ook s ILE 14 Ca 0.44 -0.37 -0.40 0.00 0.00 0.00 0.00 60.65 60.32 1ook s ILE 14 Cb 0.20 -2.69 -0.15 0.00 0.01 0.00 0.00 42.46 39.83 1ook s ILE 14 CO 0.34 0.52 1.89 -0.67 0.00 0.00 0.00 174.94 177.02 1ook n ASP 14 N 3.21 2.03 -0.24 3.58 -0.08 -1.26 -4.79 116.55 119.00 1ook n ASP 14 Ca -0.18 0.88 0.07 0.00 -1.51 0.00 0.00 54.79 54.05 1ook n ASP 14 Cb 0.53 -1.12 0.30 0.00 2.34 0.00 0.00 41.12 43.17 1ook n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ook n GLY 14 N 5.16 -0.41 3.36 0.27 0.00 -1.26 -5.17 105.19 107.14 1ook n GLY 14 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ook n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86