#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgb h PHE 1 N 0.00 -0.89 0.00 1.09 3.57 -2.10 -3.48 116.94 115.13 2pgb h PHE 1 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2pgb h PHE 1 Cb 0.00 0.45 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2pgb h PHE 1 CO 0.00 -0.38 0.00 0.41 -2.23 0.00 0.00 178.31 176.11 2pgb n GLY 1 N -1.42 -1.80 3.90 2.40 0.00 -1.26 -4.96 105.19 102.06 2pgb n GLY 1 Ca 0.02 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 2pgb n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pgb s SER 1 N -4.00 5.86 0.00 1.61 1.04 -1.26 -4.63 113.70 112.32 2pgb s SER 1 Ca 0.00 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2pgb s SER 1 Cb 0.00 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2pgb s SER 1 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2pgb n GLY 1 N -2.57 2.54 0.44 7.32 0.00 -1.26 -5.01 105.19 106.65 2pgb n GLY 1 Ca 0.04 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 2pgb n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgb h GLU 1 N 0.00 -0.56 -0.91 1.61 4.22 -1.97 -1.52 114.58 115.45 2pgb h GLU 1 Ca 0.00 0.04 0.20 0.00 0.08 0.00 0.00 59.36 59.68 2pgb h GLU 1 Cb 0.00 0.13 -0.17 0.00 0.50 0.00 0.00 28.75 29.21 2pgb h GLU 1 CO 0.00 -0.37 -0.15 0.00 -2.18 0.00 0.00 179.01 176.31 2pgb h ALA 1 N -0.15 0.74 -0.46 2.92 0.00 -1.96 -1.46 119.26 118.90 2pgb h ALA 1 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2pgb h ALA 1 Cb 0.68 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2pgb h ALA 1 CO -0.38 -0.43 0.00 -3.47 0.00 0.00 0.00 179.25 174.97 2pgb n ASP 1 N -5.54 4.96 -4.73 0.00 2.03 -1.05 -5.02 116.55 107.20 2pgb n ASP 1 Ca 0.16 -2.91 -0.37 0.00 0.52 0.00 0.00 54.79 52.19 2pgb n ASP 1 Cb 0.52 -0.62 0.07 0.00 -0.72 0.00 0.00 41.12 40.37 2pgb n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pgb n GLY 2 N 0.90 0.44 3.20 0.00 0.00 -1.26 -4.98 105.19 103.49 2pgb n GLY 2 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2pgb n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgb s LEU 3 N 0.00 3.80 0.02 0.99 1.43 -1.22 -5.03 118.68 118.66 2pgb s LEU 3 Ca 0.00 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 2pgb s LEU 3 Cb 0.00 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2pgb s LEU 3 CO 0.00 -0.24 0.97 -0.13 0.23 0.00 0.00 176.35 177.19 2pgb s ARG 4 N 1.29 4.58 0.30 1.70 0.52 -1.26 -4.80 118.95 121.28 2pgb s ARG 4 Ca -0.04 1.42 0.05 0.00 -0.52 0.00 0.00 55.73 56.64 2pgb s ARG 4 Cb -0.19 -3.45 0.68 0.00 0.52 0.00 0.00 34.95 32.51 2pgb s ARG 4 CO -0.01 -0.01 1.81 -1.35 0.02 0.00 0.00 175.30 175.76 2pgb h PRO 5 N 6.62 0.82 -0.07 3.54 0.11 -1.97 -1.54 132.00 139.51 2pgb h PRO 5 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2pgb h PRO 5 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2pgb h PRO 5 CO 0.75 0.54 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 2pgb n LEU 6 N -4.69 1.97 0.00 2.35 4.77 -1.26 -4.05 117.00 116.09 2pgb n LEU 6 Ca 0.21 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2pgb n LEU 6 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2pgb n LEU 6 CO 0.24 0.35 0.00 0.49 -1.33 0.00 0.00 177.39 177.15 2pgb n PHE 7 N 0.53 0.00 -0.28 -1.77 3.72 -0.63 -4.74 117.46 114.29 2pgb n PHE 7 Ca 0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.61 2pgb n PHE 7 Cb 0.42 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.13 2pgb n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2pgb h GLU 8 N 0.00 0.66 0.00 -1.08 3.07 -1.58 0.49 114.58 116.14 2pgb h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2pgb h GLU 8 Cb 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2pgb h GLU 8 CO 0.00 0.44 0.00 0.87 -1.40 0.00 0.00 179.01 178.92 2pgb h LYS 9 N 0.68 0.00 -0.39 2.33 1.57 -1.63 -2.37 116.57 116.76 2pgb h LYS 9 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2pgb h LYS 9 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2pgb h LYS 9 CO -0.29 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.22 2pgb n LYS 10 N -2.79 2.88 -3.04 3.15 5.02 0.03 -4.98 118.16 118.43 2pgb n LYS 10 Ca 0.00 -2.17 -0.22 0.00 -2.02 0.00 0.00 58.31 53.90 2pgb n LYS 10 Cb 0.22 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2pgb n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2pgb n SER 11 N 0.59 -5.43 -4.54 4.39 7.64 -0.47 -4.99 113.62 110.82 2pgb n SER 11 Ca 0.14 -0.27 -0.32 0.00 1.01 0.00 0.00 58.87 59.43 2pgb n SER 11 Cb 0.48 -4.42 -0.11 0.00 -1.01 0.00 0.00 64.21 59.15 2pgb n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pgb s LEU 12 N -6.55 2.96 -0.12 -3.43 1.43 -0.40 -5.01 118.68 107.55 2pgb s LEU 12 Ca 0.30 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2pgb s LEU 12 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2pgb s LEU 12 CO 0.36 0.27 0.06 -0.70 0.23 0.00 0.00 176.35 176.58 2pgb s GLU 13 N -1.44 3.42 0.87 1.70 2.12 -1.26 -3.85 118.70 120.26 2pgb s GLU 13 Ca 0.16 -0.30 -0.12 0.00 0.36 0.00 0.00 54.97 55.07 2pgb s GLU 13 Cb -0.11 -3.04 0.12 0.00 0.26 0.00 0.00 34.13 31.36 2pgb s GLU 13 CO 0.07 0.60 1.17 0.16 -0.54 0.00 0.00 175.26 176.72 2pgb s ASP 14 N -0.57 3.89 0.56 -1.70 1.47 -1.26 -4.95 116.67 114.11 2pgb s ASP 14 Ca 0.11 0.83 0.26 0.00 1.18 0.00 0.00 52.55 54.93 2pgb s ASP 14 Cb -0.12 -1.33 1.62 0.00 -0.34 0.00 0.00 42.92 42.75 2pgb s ASP 14 CO 0.02 -2.30 2.20 0.11 0.68 0.00 0.00 175.17 175.88 2pgb h LYS 14 N -1.33 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.56 2pgb h LYS 14 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2pgb h LYS 14 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2pgb h LYS 14 CO 0.62 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.78 2pgb n THR 14 N -3.98 0.39 0.24 -0.16 -2.24 -1.26 -4.76 114.28 102.52 2pgb n THR 14 Ca -0.03 -0.41 0.09 0.00 -2.27 0.00 0.00 64.05 61.44 2pgb n THR 14 Cb 0.11 0.85 0.62 0.00 -2.10 0.00 0.00 70.33 69.81 2pgb n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2pgb h GLU 14 N 0.00 0.00 -0.02 -0.78 4.11 -1.97 -2.05 114.58 113.88 2pgb h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2pgb h GLU 14 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2pgb h GLU 14 CO 0.00 0.17 -0.23 -0.09 0.07 0.00 0.00 179.01 178.92 2pgb h ARG 14 N 0.00 0.03 -0.59 1.06 2.43 -1.85 -2.21 114.38 113.25 2pgb h ARG 14 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2pgb h ARG 14 Cb 0.37 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2pgb h ARG 14 CO 0.02 0.27 0.00 -1.91 -1.51 0.00 0.00 179.97 176.84 2pgb n GLU 14 N -4.25 0.06 0.00 0.20 2.13 -0.77 -0.52 120.64 117.49 2pgb n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2pgb n GLU 14 Cb 0.30 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.85 2pgb n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2pgb n LEU 14 N 0.61 0.00 0.22 4.31 4.77 -0.83 -2.19 117.00 123.89 2pgb n LEU 14 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2pgb n LEU 14 Cb 0.02 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.59 2pgb n LEU 14 CO 0.00 0.00 0.85 -0.33 -1.33 0.00 0.00 177.39 176.58 2pgb h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.08 -1.64 114.58 120.17 2pgb h GLU 14 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2pgb h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2pgb h GLU 14 CO 0.00 0.24 -0.19 0.66 -1.00 0.00 0.00 179.01 178.72 2pgb h SER 14 N 0.00 0.00 0.82 1.42 4.64 -1.67 0.55 113.55 119.31 2pgb h SER 14 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2pgb h SER 14 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2pgb h SER 14 CO 0.03 0.19 -1.23 1.88 -0.87 0.00 0.00 176.83 176.84 2pgb h TYR 14 N 0.00 0.03 0.15 4.77 0.05 -1.54 -3.31 116.97 117.12 2pgb h TYR 14 Ca -0.00 -0.02 -0.35 0.00 0.05 0.00 0.00 58.73 58.41 2pgb h TYR 14 Cb 0.51 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2pgb h TYR 14 CO 0.00 1.02 -1.79 0.82 -1.05 0.00 0.00 178.16 177.16 2pgb h ILE 14 N 0.00 0.87 0.00 -2.88 2.04 -1.17 -3.41 117.51 112.97 2pgb h ILE 14 Ca -0.10 -2.52 -0.25 0.00 1.00 0.00 0.00 64.86 62.99 2pgb h ILE 14 Cb 1.85 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 40.56 2pgb h ILE 14 CO 0.12 0.84 -1.35 0.44 0.00 0.00 0.00 178.15 178.20 2pgb h ASP 14 N 0.08 0.00 0.00 1.72 3.32 -1.06 -3.51 116.42 116.97 2pgb h ASP 14 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pgb h ASP 14 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2pgb h ASP 14 CO 0.14 0.99 0.00 0.61 -1.72 0.00 0.00 179.24 179.26