#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 0.75 -2.82 1.12 -1.51 -2.10 -3.36 116.25 108.33 2bx9 h VAL 2 Ca 0.00 -0.25 -0.55 0.00 -1.23 0.00 0.00 66.70 64.67 2bx9 h VAL 2 Cb 0.00 -0.05 -0.40 0.00 -2.13 0.00 0.00 31.29 28.71 2bx9 h VAL 2 CO 0.00 0.13 -0.78 -0.51 -1.23 0.00 0.00 177.57 175.18 2bx9 s ILE 3 N -5.93 0.12 0.59 7.19 2.07 -1.26 -5.10 121.20 118.89 2bx9 s ILE 3 Ca -0.12 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.11 2bx9 s ILE 3 Cb 0.23 -1.12 0.05 0.00 0.13 0.00 0.00 42.46 41.75 2bx9 s ILE 3 CO 0.79 -0.76 0.83 0.00 -1.91 0.00 0.00 174.94 173.90 2bx9 s ALA 4 N 1.86 3.81 0.25 1.50 0.00 -1.26 -4.96 121.76 122.95 2bx9 s ALA 4 Ca 0.10 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2bx9 s ALA 4 Cb -0.17 -2.11 0.41 0.00 0.00 0.00 0.00 23.12 21.25 2bx9 s ALA 4 CO -0.30 -0.92 1.81 1.15 0.00 0.00 0.00 175.76 177.50 2bx9 h THR 5 N -0.09 0.91 0.00 0.00 2.02 -1.98 -1.15 112.91 112.61 2bx9 h THR 5 Ca -0.41 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2bx9 h THR 5 Cb 1.29 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2bx9 h THR 5 CO 0.51 0.15 0.00 -2.24 0.37 0.00 0.00 175.52 174.30 2bx9 h ASP 6 N 0.80 0.00 1.30 4.18 -0.00 -1.95 -0.23 116.42 120.52 2bx9 h ASP 6 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.43 2bx9 h ASP 6 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 2bx9 h ASP 6 CO -0.25 0.00 -0.39 0.44 -0.00 0.00 0.00 179.24 179.04 2bx9 h ASP 7 N 0.00 0.00 0.00 4.15 3.32 -1.58 -3.37 116.42 118.93 2bx9 h ASP 7 Ca 0.00 -0.07 -0.37 0.00 0.02 0.00 0.00 57.03 56.61 2bx9 h ASP 7 Cb 0.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2bx9 h ASP 7 CO 0.00 0.04 -2.39 0.18 -1.72 0.00 0.00 179.24 175.34 2bx9 n LEU 8 N -2.47 2.92 -4.16 1.55 4.77 -0.25 -4.22 117.00 115.14 2bx9 n LEU 8 Ca 0.03 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.69 2bx9 n LEU 8 Cb 0.48 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2bx9 n LEU 8 CO 0.35 0.91 -0.47 -1.61 -1.33 0.00 0.00 177.39 175.24 2bx9 s GLU 9 N -2.49 0.91 -0.19 3.23 2.02 -0.31 -0.80 118.70 121.07 2bx9 s GLU 9 Ca -0.33 -0.83 -0.07 0.00 0.02 0.00 0.00 54.97 53.77 2bx9 s GLU 9 Cb 0.08 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 2bx9 s GLU 9 CO 0.57 0.22 0.05 0.08 0.02 0.00 0.00 175.26 176.21 2bx9 s VAL 10 N -0.98 4.63 0.12 2.63 1.01 0.12 -4.35 120.40 123.58 2bx9 s VAL 10 Ca 0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 2bx9 s VAL 10 Cb -0.09 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 2bx9 s VAL 10 CO 0.02 0.44 1.85 0.00 0.00 0.00 0.00 175.10 177.40 2bx9 s ALA 11 N 0.56 3.76 0.08 5.51 0.00 -1.26 -0.50 121.76 129.91 2bx9 s ALA 11 Ca 0.03 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 2bx9 s ALA 11 Cb -0.13 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 2bx9 s ALA 11 CO 0.01 -1.25 1.85 0.00 0.00 0.00 0.00 175.76 176.38 2bx9 n PRO 13 N 6.43 0.00 -0.01 0.00 -0.04 -1.26 -1.82 135.00 138.30 2bx9 n PRO 13 Ca 0.18 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2bx9 n PRO 13 Cb 0.40 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 2bx9 n PRO 13 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2bx9 h LYS 14 N 0.00 -0.07 -0.35 0.54 1.79 -1.98 -3.35 116.57 113.15 2bx9 h LYS 14 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bx9 h LYS 14 Cb 0.43 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2bx9 h LYS 14 CO 0.00 0.54 0.00 0.00 -1.08 0.00 0.00 179.45 178.91 2bx9 n GLU 16 N 1.32 -4.57 0.00 0.00 1.02 -0.76 -1.96 120.64 115.70 2bx9 n GLU 16 Ca 0.17 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2bx9 n GLU 16 Cb 0.56 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.82 2bx9 n GLU 16 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2bx9 n ARG 17 N -4.48 0.00 -0.06 3.49 0.63 -1.20 -4.92 116.66 110.13 2bx9 n ARG 17 Ca -0.12 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.74 2bx9 n ARG 17 Cb 0.59 -1.03 -0.01 0.00 0.45 0.00 0.00 32.46 32.46 2bx9 n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bx9 h ALA 18 N 0.00 0.13 0.00 5.13 0.00 -1.67 -3.42 119.26 119.43 2bx9 h ALA 18 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bx9 h ALA 18 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bx9 h ALA 18 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.16 2bx9 n GLY 19 N -1.26 2.02 3.04 0.00 0.00 -1.26 -4.82 105.19 102.91 2bx9 n GLY 19 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2bx9 n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bx9 s GLU 20 N -0.99 0.56 -0.23 1.61 -1.05 -1.26 -0.66 118.70 116.67 2bx9 s GLU 20 Ca 0.00 -0.56 0.02 0.00 -0.15 0.00 0.00 54.97 54.27 2bx9 s GLU 20 Cb 0.00 -0.43 0.05 0.00 -0.44 0.00 0.00 34.13 33.31 2bx9 s GLU 20 CO 0.00 0.10 -0.09 0.42 0.95 0.00 0.00 175.26 176.64 2bx9 s ILE 21 N -0.87 1.84 -1.90 1.83 1.01 -0.85 -4.77 121.20 117.49 2bx9 s ILE 21 Ca -0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.28 2bx9 s ILE 21 Cb -0.07 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2bx9 s ILE 21 CO 0.00 0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.34 2bx9 n GLU 22 N 4.57 -1.62 0.00 2.79 1.02 -1.26 -2.71 120.64 123.44 2bx9 n GLU 22 Ca -0.14 1.07 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2bx9 n GLU 22 Cb 0.44 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 2bx9 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bx9 n GLY 23 N -0.86 2.81 3.61 0.62 0.00 -1.26 -5.06 105.19 105.06 2bx9 n GLY 23 Ca -0.24 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.02 4.49 -0.01 2.61 -4.23 -1.10 -4.97 115.64 111.41 2bx9 s THR 24 Ca 0.00 1.30 -0.37 0.00 -1.18 0.00 0.00 61.69 61.44 2bx9 s THR 24 Cb 0.00 -4.41 -0.18 0.00 1.34 0.00 0.00 72.50 69.24 2bx9 s THR 24 CO 0.00 -0.63 1.00 -2.65 -0.54 0.00 0.00 174.62 171.79 2bx9 n PRO 25 N 7.03 0.00 -1.81 3.99 -0.02 -1.26 -2.00 135.00 140.93 2bx9 n PRO 25 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 2bx9 n PRO 25 Cb 0.48 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 2bx9 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bx9 n PRO 27 N 5.06 0.33 0.00 0.00 -0.02 -1.26 -0.59 135.00 138.51 2bx9 n PRO 27 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2bx9 n PRO 27 Cb 0.38 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2bx9 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bx9 n ALA 28 N -0.80 0.93 0.26 3.55 0.00 -1.26 -4.72 120.51 118.47 2bx9 n ALA 28 Ca 0.05 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2bx9 n ALA 28 Cb 0.02 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.15 2bx9 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bx9 n SER 30 N -3.54 -6.53 0.00 0.00 7.64 0.24 -3.83 113.62 107.60 2bx9 n SER 30 Ca -0.01 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.25 2bx9 n SER 30 Cb 0.28 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 2bx9 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bx9 n GLY 31 N -1.55 2.73 0.43 0.23 0.00 -1.25 -4.85 105.19 100.92 2bx9 n GLY 31 Ca -0.08 -0.65 0.22 0.00 0.00 0.00 0.00 46.02 45.52 2bx9 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bx9 h LYS 32 N 0.00 0.00 0.00 1.61 1.79 -1.88 -3.39 116.57 114.70 2bx9 h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bx9 h LYS 32 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2bx9 h LYS 32 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2bx9 n GLY 33 N -1.54 2.05 3.15 3.86 0.00 -1.26 -4.91 105.19 106.55 2bx9 n GLY 33 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2bx9 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bx9 s VAL 34 N -2.80 0.04 -0.09 1.61 0.11 -1.26 -1.86 120.40 116.16 2bx9 s VAL 34 Ca 0.00 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 2bx9 s VAL 34 Cb 0.00 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 2bx9 s VAL 34 CO 0.00 -0.20 -0.16 -0.51 -3.33 0.00 0.00 175.10 170.90 2bx9 s ILE 35 N -0.79 1.45 0.49 7.04 2.07 0.34 -4.85 121.20 126.96 2bx9 s ILE 35 Ca -0.09 -0.65 -0.21 0.00 -1.41 0.00 0.00 60.65 58.30 2bx9 s ILE 35 Cb -0.05 -1.30 -0.07 0.00 0.13 0.00 0.00 42.46 41.17 2bx9 s ILE 35 CO 0.02 0.43 1.09 -0.76 -1.91 0.00 0.00 174.94 173.81 2bx9 s LEU 36 N 0.70 3.87 0.58 8.50 1.43 -1.26 0.11 118.68 132.60 2bx9 s LEU 36 Ca -0.13 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.05 2bx9 s LEU 36 Cb -0.16 -4.48 0.03 0.00 0.03 0.00 0.00 46.19 41.62 2bx9 s LEU 36 CO 0.03 -0.94 0.83 0.42 0.23 0.00 0.00 176.35 176.93 2bx9 s THR 37 N -1.80 2.83 0.28 5.49 -4.23 0.02 -4.82 115.64 113.41 2bx9 s THR 37 Ca 0.68 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 2bx9 s THR 37 Cb -0.22 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.79 2bx9 s THR 37 CO 0.26 -0.08 1.79 0.00 -0.54 0.00 0.00 174.62 176.05 2bx9 h ALA 38 N -0.07 1.48 -0.45 3.99 0.00 -1.89 -1.21 119.26 121.11 2bx9 h ALA 38 Ca -0.43 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2bx9 h ALA 38 Cb 1.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bx9 h ALA 38 CO 0.56 0.04 -0.25 0.37 0.00 0.00 0.00 179.25 179.96 2bx9 h GLN 39 N 0.80 0.95 -0.58 0.00 5.75 -1.90 -2.02 115.11 118.10 2bx9 h GLN 39 Ca 0.51 -0.42 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2bx9 h GLN 39 Cb 0.67 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2bx9 h GLN 39 CO -0.33 1.08 -0.02 0.78 -2.65 0.00 0.00 178.83 177.69 2bx9 h GLY 40 N 0.88 1.11 0.97 2.39 0.00 -1.53 -2.71 103.07 104.17 2bx9 h GLY 40 Ca 0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2bx9 h GLY 40 CO 0.07 0.75 0.07 -0.97 0.00 0.00 0.00 176.54 176.46 2bx9 h TYR 41 N 0.94 0.83 -0.30 5.60 0.99 -1.13 -2.15 116.97 121.75 2bx9 h TYR 41 Ca 0.16 -0.12 0.07 0.00 2.00 0.00 0.00 58.73 60.84 2bx9 h TYR 41 Cb 0.57 -0.23 -0.08 0.00 1.00 0.00 0.00 36.73 37.99 2bx9 h TYR 41 CO 0.04 0.78 -0.28 1.15 -0.00 0.00 0.00 178.16 179.85 2bx9 h THR 42 N 0.65 0.31 -0.52 -2.88 2.02 -1.21 0.34 112.91 111.63 2bx9 h THR 42 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2bx9 h THR 42 Cb 0.40 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2bx9 h THR 42 CO 0.01 0.00 0.26 -0.07 0.37 0.00 0.00 175.52 176.09 2bx9 h LEU 43 N -0.26 0.67 -0.23 2.58 4.07 -1.42 -0.52 115.31 120.18 2bx9 h LEU 43 Ca 0.15 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2bx9 h LEU 43 Cb 0.50 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2bx9 h LEU 43 CO -0.45 0.59 -0.19 0.25 -1.08 0.00 0.00 178.44 177.56 2bx9 h LEU 44 N 0.69 0.57 -0.46 1.67 5.85 -1.08 -1.40 115.31 121.16 2bx9 h LEU 44 Ca 0.18 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2bx9 h LEU 44 Cb 0.09 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2bx9 h LEU 44 CO -0.03 0.91 0.27 0.44 -0.34 0.00 0.00 178.44 179.69 2bx9 h ASP 45 N 0.25 0.43 0.04 1.25 3.32 -0.23 0.12 116.42 121.59 2bx9 h ASP 45 Ca 0.04 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2bx9 h ASP 45 Cb 0.73 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2bx9 h ASP 45 CO 0.05 0.31 -0.16 0.15 -1.72 0.00 0.00 179.24 177.87 2bx9 h PHE 46 N 0.54 -0.41 0.03 4.55 3.57 -0.96 -1.23 116.94 123.03 2bx9 h PHE 46 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2bx9 h PHE 46 Cb 0.02 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2bx9 h PHE 46 CO -0.07 -0.23 -0.02 0.82 -2.23 0.00 0.00 178.31 176.58 2bx9 h ILE 47 N -0.28 1.07 -0.98 1.41 1.08 -1.09 -1.83 117.51 116.89 2bx9 h ILE 47 Ca 0.04 -0.32 0.20 0.00 -0.39 0.00 0.00 64.86 64.39 2bx9 h ILE 47 Cb 0.32 1.28 -0.09 0.00 -3.07 0.00 0.00 36.82 35.26 2bx9 h ILE 47 CO -0.13 0.08 0.61 -0.61 -0.69 0.00 0.00 178.15 177.42 2bx9 h GLN 48 N -0.18 0.63 -0.08 2.37 4.15 -0.72 0.42 115.11 121.70 2bx9 h GLN 48 Ca -0.00 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2bx9 h GLN 48 Cb 0.17 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2bx9 h GLN 48 CO 0.01 0.42 -0.32 -0.22 -1.93 0.00 0.00 178.83 176.78 2bx9 h LYS 49 N 0.65 0.36 0.00 1.69 3.64 -1.03 -3.38 116.57 118.51 2bx9 h LYS 49 Ca 0.55 -0.28 -0.30 0.00 -1.27 0.00 0.00 60.65 59.34 2bx9 h LYS 49 Cb 1.00 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 2bx9 h LYS 49 CO -0.32 0.92 -2.25 0.72 -2.27 0.00 0.00 179.45 176.25 2bx9 n HIS 50 N -4.41 0.10 -1.66 1.91 8.25 -0.70 -4.93 115.22 113.78 2bx9 n HIS 50 Ca -0.08 0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 56.98 2bx9 n HIS 50 Cb 0.50 -0.94 -0.01 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.70 2.96 -3.98 2.41 7.94 0.14 -3.11 117.00 120.66 2bx9 n LEU 51 Ca -0.27 1.20 -0.29 0.00 -1.11 0.00 0.00 56.01 55.54 2bx9 n LEU 51 Cb 1.05 -1.42 -0.00 0.00 0.53 0.00 0.00 43.42 43.58 2bx9 n LEU 51 CO 0.44 -0.78 -0.05 0.59 -1.11 0.00 0.00 177.39 176.48 2bx9 n ASN 52 N 0.98 -2.63 0.00 1.96 3.02 -1.26 -4.99 115.26 112.33 2bx9 n ASN 52 Ca 0.07 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2bx9 n ASN 52 Cb 0.34 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 2bx9 n ASN 52 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93