#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bx9 h VAL 2 N 0.00 0.50 -3.45 1.12 2.07 -2.09 -3.38 116.25 111.01 2bx9 h VAL 2 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2bx9 h VAL 2 Cb 0.00 0.50 -0.39 0.00 -1.52 0.00 0.00 31.29 29.88 2bx9 h VAL 2 CO 0.00 0.00 -0.77 -0.51 0.02 0.00 0.00 177.57 176.31 2bx9 s ILE 3 N -6.10 1.19 0.58 4.57 2.07 -1.26 -5.10 121.20 117.15 2bx9 s ILE 3 Ca -0.15 -1.16 -0.02 0.00 -1.41 0.00 0.00 60.65 57.92 2bx9 s ILE 3 Cb 0.10 -1.63 0.03 0.00 0.13 0.00 0.00 42.46 41.09 2bx9 s ILE 3 CO 0.67 -0.27 0.83 0.00 -1.91 0.00 0.00 174.94 174.26 2bx9 s ALA 4 N 1.52 3.61 0.23 1.50 0.00 -1.26 -4.96 121.76 122.41 2bx9 s ALA 4 Ca -0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.79 2bx9 s ALA 4 Cb -0.18 -2.28 0.38 0.00 0.00 0.00 0.00 23.12 21.03 2bx9 s ALA 4 CO -0.10 -0.83 1.75 1.15 0.00 0.00 0.00 175.76 177.73 2bx9 h THR 5 N -0.07 0.74 -0.11 0.00 2.02 -1.98 -1.21 112.91 112.30 2bx9 h THR 5 Ca -0.44 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2bx9 h THR 5 Cb 1.29 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2bx9 h THR 5 CO 0.56 0.09 0.10 0.44 0.37 0.00 0.00 175.52 177.08 2bx9 h ASP 6 N 0.49 0.00 1.66 4.18 3.32 -1.95 0.19 116.42 124.30 2bx9 h ASP 6 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2bx9 h ASP 6 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2bx9 h ASP 6 CO -0.34 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.62 2bx9 h ASP 7 N 0.00 0.00 0.00 6.45 3.32 -1.59 -3.35 116.42 121.25 2bx9 h ASP 7 Ca 0.05 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.68 2bx9 h ASP 7 Cb 0.25 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 2bx9 h ASP 7 CO -0.00 0.00 -2.49 0.18 -1.72 0.00 0.00 179.24 175.21 2bx9 n LEU 8 N -2.78 2.59 -4.17 1.55 4.77 0.18 -4.21 117.00 114.92 2bx9 n LEU 8 Ca 0.04 0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.83 2bx9 n LEU 8 Cb 0.46 -0.88 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 2bx9 n LEU 8 CO 0.31 0.80 -0.49 -1.61 -1.33 0.00 0.00 177.39 175.07 2bx9 s GLU 9 N -2.52 1.23 -0.15 3.23 2.02 0.41 -1.30 118.70 121.63 2bx9 s GLU 9 Ca -0.36 -0.73 -0.07 0.00 0.02 0.00 0.00 54.97 53.83 2bx9 s GLU 9 Cb 0.11 -1.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 2bx9 s GLU 9 CO 0.56 0.33 0.10 0.08 0.02 0.00 0.00 175.26 176.35 2bx9 s VAL 10 N -0.62 5.17 0.15 2.63 1.01 0.18 -4.30 120.40 124.62 2bx9 s VAL 10 Ca 0.05 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 2bx9 s VAL 10 Cb -0.07 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 2bx9 s VAL 10 CO 0.01 0.55 1.58 0.00 0.00 0.00 0.00 175.10 177.23 2bx9 s ALA 11 N -0.42 3.77 0.05 5.51 0.00 -1.26 -0.22 121.76 129.18 2bx9 s ALA 11 Ca 0.11 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2bx9 s ALA 11 Cb -0.12 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 2bx9 s ALA 11 CO 0.02 -0.82 1.87 0.00 0.00 0.00 0.00 175.76 176.82 2bx9 h PRO 13 N 9.80 0.00 0.00 0.00 0.13 -1.90 -1.28 132.00 138.75 2bx9 h PRO 13 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 2bx9 h PRO 13 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2bx9 h PRO 13 CO 0.94 0.17 -1.06 -0.22 -0.23 0.00 0.00 178.00 177.60 2bx9 h LYS 14 N 0.00 0.00 0.00 0.86 3.64 -1.99 -3.38 116.57 115.71 2bx9 h LYS 14 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bx9 h LYS 14 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2bx9 h LYS 14 CO 0.02 0.75 -0.42 0.00 -2.27 0.00 0.00 179.45 177.54 2bx9 n GLU 16 N -1.22 -5.02 -0.66 0.00 -0.58 -0.49 -2.70 120.64 109.97 2bx9 n GLU 16 Ca 0.01 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 2bx9 n GLU 16 Cb 0.11 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.39 2bx9 n GLU 16 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2bx9 n ARG 17 N -3.68 0.00 0.17 3.49 1.74 -1.22 -4.86 116.66 112.30 2bx9 n ARG 17 Ca -0.21 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.90 2bx9 n ARG 17 Cb 0.64 -3.72 0.26 0.00 -1.02 0.00 0.00 32.46 28.63 2bx9 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bx9 h ALA 18 N 0.00 0.93 0.00 7.54 0.00 -1.77 -3.43 119.26 122.53 2bx9 h ALA 18 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bx9 h ALA 18 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bx9 h ALA 18 CO 0.00 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2bx9 n GLY 19 N 0.38 2.48 2.91 0.00 0.00 -1.26 -4.93 105.19 104.77 2bx9 n GLY 19 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2bx9 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bx9 s GLU 20 N -0.00 0.30 -0.26 1.61 2.02 -1.26 -2.38 118.70 118.73 2bx9 s GLU 20 Ca 0.00 -0.10 -0.05 0.00 0.02 0.00 0.00 54.97 54.84 2bx9 s GLU 20 Cb 0.00 -0.32 -0.00 0.00 0.10 0.00 0.00 34.13 33.91 2bx9 s GLU 20 CO 0.00 0.04 0.01 0.42 0.02 0.00 0.00 175.26 175.76 2bx9 s ILE 21 N 0.08 3.65 -1.13 -1.63 -1.09 -0.56 -4.80 121.20 115.72 2bx9 s ILE 21 Ca -0.00 -0.59 -0.27 0.00 -2.23 0.00 0.00 60.65 57.55 2bx9 s ILE 21 Cb -0.03 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2bx9 s ILE 21 CO -0.00 0.26 0.69 1.21 -1.23 0.00 0.00 174.94 175.86 2bx9 n GLU 22 N 4.82 -0.60 0.00 2.79 4.07 -1.26 -1.79 120.64 128.67 2bx9 n GLU 22 Ca -0.16 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2bx9 n GLU 22 Cb 0.49 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.12 2bx9 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bx9 n GLY 23 N -1.96 2.15 3.71 8.31 0.00 -1.26 -4.98 105.19 111.16 2bx9 n GLY 23 Ca -0.14 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2bx9 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bx9 s THR 24 N -0.44 5.28 -0.37 2.61 -4.23 -0.74 -5.00 115.64 112.75 2bx9 s THR 24 Ca 0.00 0.59 -0.45 0.00 -1.18 0.00 0.00 61.69 60.66 2bx9 s THR 24 Cb 0.00 -3.66 -0.20 0.00 1.34 0.00 0.00 72.50 69.98 2bx9 s THR 24 CO 0.00 0.36 1.50 -2.65 -0.54 0.00 0.00 174.62 173.29 2bx9 n PRO 25 N 3.77 0.11 -1.68 3.99 -0.02 -1.26 -1.49 135.00 138.42 2bx9 n PRO 25 Ca -0.11 0.04 -0.45 0.00 -2.02 0.00 0.00 63.50 60.96 2bx9 n PRO 25 Cb 0.52 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 2bx9 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bx9 h PRO 27 N 8.25 0.00 0.12 0.00 0.11 -1.93 0.28 132.00 138.83 2bx9 h PRO 27 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2bx9 h PRO 27 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bx9 h PRO 27 CO 0.93 0.06 -0.06 0.00 -0.21 0.00 0.00 178.00 178.72 2bx9 h ALA 28 N 1.94 -0.17 -0.00 -0.75 0.00 -2.00 -3.36 119.26 114.93 2bx9 h ALA 28 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bx9 h ALA 28 Cb 0.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bx9 h ALA 28 CO 0.01 -0.21 -0.80 0.00 0.00 0.00 0.00 179.25 178.25 2bx9 n SER 30 N -1.33 -3.32 0.00 0.00 3.41 0.97 -4.15 113.62 109.20 2bx9 n SER 30 Ca 0.04 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2bx9 n SER 30 Cb 0.28 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 2bx9 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bx9 n GLY 31 N -2.17 2.87 0.36 5.00 0.00 -1.25 -4.88 105.19 105.13 2bx9 n GLY 31 Ca -0.14 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.25 2bx9 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bx9 h LYS 32 N 0.00 0.78 0.00 1.61 1.63 -1.88 -3.39 116.57 115.32 2bx9 h LYS 32 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2bx9 h LYS 32 Cb 0.00 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2bx9 h LYS 32 CO 0.00 0.52 0.00 0.41 -3.45 0.00 0.00 179.45 176.93 2bx9 n GLY 33 N -1.35 1.15 3.07 5.01 0.00 -1.26 -4.72 105.19 107.09 2bx9 n GLY 33 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2bx9 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bx9 s VAL 34 N -2.64 0.10 -0.11 1.61 1.01 -1.26 -1.30 120.40 117.81 2bx9 s VAL 34 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2bx9 s VAL 34 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2bx9 s VAL 34 CO 0.00 -0.44 -0.23 -0.63 0.00 0.00 0.00 175.10 173.80 2bx9 s ILE 35 N -1.53 2.02 0.36 2.22 1.01 0.69 -4.84 121.20 121.14 2bx9 s ILE 35 Ca -0.14 -0.99 -0.26 0.00 0.00 0.00 0.00 60.65 59.26 2bx9 s ILE 35 Cb -0.08 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.54 2bx9 s ILE 35 CO 0.00 0.55 1.09 -0.76 0.00 0.00 0.00 174.94 175.82 2bx9 s LEU 36 N 0.47 4.29 0.80 2.97 1.43 -1.26 0.48 118.68 127.86 2bx9 s LEU 36 Ca -0.16 2.17 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 2bx9 s LEU 36 Cb -0.17 -3.97 0.12 0.00 0.03 0.00 0.00 46.19 42.20 2bx9 s LEU 36 CO 0.06 -0.41 1.13 0.42 0.23 0.00 0.00 176.35 177.78 2bx9 s THR 37 N -1.45 2.13 0.17 5.49 -4.23 -0.42 -4.86 115.64 112.48 2bx9 s THR 37 Ca 0.53 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2bx9 s THR 37 Cb -0.27 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.72 2bx9 s THR 37 CO 0.34 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.21 2bx9 h ALA 38 N -0.97 0.69 -0.37 3.99 0.00 -1.89 -1.16 119.26 119.56 2bx9 h ALA 38 Ca -0.43 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2bx9 h ALA 38 Cb 1.28 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2bx9 h ALA 38 CO 0.50 0.19 0.08 0.37 0.00 0.00 0.00 179.25 180.40 2bx9 h GLN 39 N 0.72 0.21 -0.47 0.00 5.75 -1.91 -0.85 115.11 118.56 2bx9 h GLN 39 Ca 0.19 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2bx9 h GLN 39 Cb 0.01 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2bx9 h GLN 39 CO -0.03 0.14 0.30 0.78 -2.65 0.00 0.00 178.83 177.37 2bx9 h GLY 40 N 0.21 0.66 1.11 2.39 0.00 -1.66 -2.55 103.07 103.24 2bx9 h GLY 40 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2bx9 h GLY 40 CO -0.22 0.22 0.59 -0.97 0.00 0.00 0.00 176.54 176.16 2bx9 h TYR 41 N 0.62 1.14 0.02 5.60 0.05 -0.99 -1.69 116.97 121.71 2bx9 h TYR 41 Ca 0.18 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 2bx9 h TYR 41 Cb -0.05 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.31 2bx9 h TYR 41 CO -0.05 0.72 -0.01 1.15 -1.05 0.00 0.00 178.16 178.93 2bx9 h THR 42 N 1.22 1.07 -0.63 -2.88 2.02 -0.79 0.69 112.91 113.61 2bx9 h THR 42 Ca 0.33 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 2bx9 h THR 42 Cb -0.13 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2bx9 h THR 42 CO -0.07 0.07 0.24 -0.07 0.37 0.00 0.00 175.52 176.06 2bx9 h LEU 43 N -0.14 0.88 -0.21 2.58 4.07 -1.44 -1.85 115.31 119.20 2bx9 h LEU 43 Ca -0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 2bx9 h LEU 43 Cb 0.13 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2bx9 h LEU 43 CO 0.00 0.82 0.02 0.25 -1.08 0.00 0.00 178.44 178.46 2bx9 h LEU 44 N 0.89 0.35 -0.29 1.67 6.46 -1.21 -0.72 115.31 122.46 2bx9 h LEU 44 Ca 0.21 -0.28 0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2bx9 h LEU 44 Cb 0.23 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.00 2bx9 h LEU 44 CO -0.01 0.54 -0.16 0.44 -0.62 0.00 0.00 178.44 178.63 2bx9 h ASP 45 N 0.14 -0.52 0.06 1.25 5.19 -0.84 0.74 116.42 122.44 2bx9 h ASP 45 Ca 0.06 0.12 0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2bx9 h ASP 45 Cb 0.35 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 2bx9 h ASP 45 CO 0.01 -0.19 -0.11 0.15 -3.12 0.00 0.00 179.24 175.98 2bx9 h PHE 46 N -0.12 -0.27 0.06 4.55 3.57 -1.07 -0.16 116.94 123.50 2bx9 h PHE 46 Ca 0.15 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bx9 h PHE 46 Cb 0.35 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2bx9 h PHE 46 CO -0.35 -0.16 -0.03 0.82 -2.23 0.00 0.00 178.31 176.35 2bx9 h ILE 47 N -0.22 0.93 -1.00 1.41 1.08 -0.86 -1.50 117.51 117.35 2bx9 h ILE 47 Ca 0.02 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.59 2bx9 h ILE 47 Cb 0.23 0.93 -0.08 0.00 -3.07 0.00 0.00 36.82 34.83 2bx9 h ILE 47 CO -0.06 0.00 0.64 1.56 -0.69 0.00 0.00 178.15 179.59 2bx9 h GLN 48 N -0.09 1.01 0.00 2.37 4.20 -0.71 0.26 115.11 122.16 2bx9 h GLN 48 Ca -0.00 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2bx9 h GLN 48 Cb 0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2bx9 h GLN 48 CO 0.01 0.67 -0.59 0.87 -0.67 0.00 0.00 178.83 179.11 2bx9 h LYS 49 N 1.05 0.00 0.00 1.46 1.79 -0.68 -3.37 116.57 116.82 2bx9 h LYS 49 Ca 0.48 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.90 2bx9 h LYS 49 Cb 0.39 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2bx9 h LYS 49 CO -0.23 0.59 -1.33 0.72 -1.08 0.00 0.00 179.45 178.12 2bx9 n HIS 50 N -3.68 0.00 -1.68 -1.35 8.25 -0.59 -4.85 115.22 111.31 2bx9 n HIS 50 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2bx9 n HIS 50 Cb 0.62 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2bx9 n HIS 50 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2bx9 n LEU 51 N -1.91 4.05 -3.34 2.41 7.94 0.89 -3.61 117.00 123.44 2bx9 n LEU 51 Ca -0.04 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 2bx9 n LEU 51 Cb 0.37 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.78 2bx9 n LEU 51 CO 0.13 0.17 0.00 0.59 -1.11 0.00 0.00 177.39 177.17 2bx9 n ASN 52 N 6.22 0.00 0.00 1.96 4.13 -1.26 -4.99 115.26 121.31 2bx9 n ASN 52 Ca 0.19 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.59 2bx9 n ASN 52 Cb 0.38 0.00 0.83 0.00 -1.54 0.00 0.00 39.78 39.45 2bx9 n ASN 52 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83