#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9b s SER 2 N 0.00 6.59 -0.14 3.14 1.04 -1.26 -0.93 113.70 122.13 2v9b s SER 2 Ca 0.00 0.69 -0.00 0.00 0.48 0.00 0.00 55.95 57.12 2v9b s SER 2 Cb 0.00 -2.18 0.03 0.00 0.10 0.00 0.00 66.02 63.96 2v9b s SER 2 CO 0.00 0.28 -0.10 0.00 0.98 0.00 0.00 173.24 174.39 2v9b h PRO 5 N 3.91 0.00 -2.19 0.00 0.13 -1.80 -0.06 132.00 131.99 2v9b h PRO 5 Ca -0.49 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.84 2v9b h PRO 5 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2v9b h PRO 5 CO 0.48 0.12 0.54 0.54 -0.23 0.00 0.00 178.00 179.45 2v9b s ASN 6 N -6.01 -0.17 0.35 1.44 2.20 -1.26 -4.70 114.94 106.78 2v9b s ASN 6 Ca 0.02 -0.33 0.13 0.00 -0.94 0.00 0.00 52.86 51.73 2v9b s ASN 6 Cb 0.09 0.43 0.64 0.00 -2.00 0.00 0.00 41.25 40.41 2v9b s ASN 6 CO 0.61 -0.78 1.78 0.71 -2.94 0.00 0.00 177.10 176.47 2v9b h THR 7 N 2.00 1.28 -0.50 0.54 1.35 -1.96 -1.52 112.91 114.09 2v9b h THR 7 Ca -0.25 -1.48 -0.08 0.00 -0.55 0.00 0.00 66.41 64.05 2v9b h THR 7 Cb 1.23 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 2v9b h THR 7 CO 0.26 0.42 -0.03 0.74 -0.25 0.00 0.00 175.52 176.67 2v9b h THR 8 N 0.00 1.25 -0.59 6.82 2.02 -1.99 0.06 112.91 120.49 2v9b h THR 8 Ca -0.00 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2v9b h THR 8 Cb 0.77 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2v9b h THR 8 CO 0.06 0.38 0.19 1.23 0.37 0.00 0.00 175.52 177.75 2v9b h GLY 9 N 0.98 0.98 0.61 2.16 0.00 -1.65 -0.10 103.07 106.06 2v9b h GLY 9 Ca 0.15 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 46.95 2v9b h GLY 9 CO 0.03 0.53 0.07 -0.09 0.00 0.00 0.00 176.54 177.08 2v9b h ARG 10 N 0.83 0.18 -0.86 4.80 9.65 -0.95 -0.34 114.38 127.69 2v9b h ARG 10 Ca 0.19 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2v9b h ARG 10 Cb 0.27 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 2v9b h ARG 10 CO -0.01 0.12 0.54 -0.44 2.80 0.00 0.00 179.97 182.98 2v9b h ASP 11 N 0.18 1.02 -0.21 -3.80 3.45 -0.41 -0.06 116.42 116.59 2v9b h ASP 11 Ca 0.15 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2v9b h ASP 11 Cb 0.17 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2v9b h ASP 11 CO -0.20 0.77 0.05 0.40 -1.57 0.00 0.00 179.24 178.69 2v9b h ILE 12 N 1.18 1.21 -0.35 0.35 2.04 -0.73 -1.04 117.51 120.16 2v9b h ILE 12 Ca 0.31 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2v9b h ILE 12 Cb -0.08 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2v9b h ILE 12 CO -0.06 0.21 0.16 0.22 0.00 0.00 0.00 178.15 178.68 2v9b h TYR 13 N 0.15 0.30 -0.27 1.37 5.03 -0.78 -1.28 116.97 121.48 2v9b h TYR 13 Ca 0.06 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.27 2v9b h TYR 13 Cb 0.27 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2v9b h TYR 13 CO 0.01 0.15 -0.34 -0.91 -1.32 0.00 0.00 178.16 175.75 2v9b h ASN 14 N 0.34 0.62 -0.54 -2.11 4.21 -0.93 -0.38 115.58 116.79 2v9b h ASN 14 Ca 0.15 -0.26 0.03 0.00 1.21 0.00 0.00 56.30 57.43 2v9b h ASN 14 Cb 0.08 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.07 2v9b h ASN 14 CO -0.12 0.92 0.31 0.74 -1.29 0.00 0.00 177.43 177.99 2v9b h THR 15 N 0.50 1.04 -0.74 2.81 2.02 -0.75 1.00 112.91 118.79 2v9b h THR 15 Ca 0.05 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2v9b h THR 15 Cb 0.83 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2v9b h THR 15 CO 0.07 0.11 0.25 0.00 0.37 0.00 0.00 175.52 176.33 2v9b h ARG 17 N 1.09 1.05 -0.05 0.00 2.47 -0.65 -0.99 114.38 117.29 2v9b h ARG 17 Ca 0.24 -0.29 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2v9b h ARG 17 Cb 0.27 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2v9b h ARG 17 CO -0.01 0.98 0.04 -0.07 0.56 0.00 0.00 179.97 181.47 2v9b h LEU 18 N 0.96 0.00 -1.22 3.04 3.38 -0.42 -1.17 115.31 119.87 2v9b h LEU 18 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2v9b h LEU 18 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2v9b h LEU 18 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2v9b n GLY 19 N -1.50 0.52 0.55 0.83 0.00 -0.70 -4.92 105.19 99.98 2v9b n GLY 19 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2v9b n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9b n GLY 20 N 1.08 0.82 3.80 -0.02 0.00 -0.44 -5.06 105.19 105.37 2v9b n GLY 20 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2v9b n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2v9b s GLY 21 N -1.83 2.41 0.88 -0.02 0.00 -0.44 -4.99 107.32 103.33 2v9b s GLY 21 Ca 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 2v9b s GLY 21 CO 0.00 0.85 1.09 -1.35 0.00 0.00 0.00 173.10 173.69 2v9b s SER 22 N -2.20 3.61 0.18 1.64 1.04 -1.26 -4.51 113.70 112.19 2v9b s SER 22 Ca 0.66 1.54 -0.13 0.00 0.48 0.00 0.00 55.95 58.50 2v9b s SER 22 Cb -0.16 -2.23 0.08 0.00 0.10 0.00 0.00 66.02 63.82 2v9b s SER 22 CO 0.24 -2.56 1.84 0.03 0.98 0.00 0.00 173.24 173.76 2v9b h ARG 23 N -1.50 0.77 -0.42 4.02 3.08 -1.98 -0.38 114.38 117.97 2v9b h ARG 23 Ca -0.49 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.47 2v9b h ARG 23 Cb 1.28 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2v9b h ARG 23 CO 0.54 0.52 0.09 0.93 -1.07 0.00 0.00 179.97 180.98 2v9b h GLU 24 N 0.78 0.68 -0.22 0.04 4.39 -1.99 0.13 114.58 118.39 2v9b h GLU 24 Ca 0.21 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2v9b h GLU 24 Cb -0.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2v9b h GLU 24 CO -0.04 0.70 0.12 -0.09 -1.16 0.00 0.00 179.01 178.54 2v9b h ARG 25 N 0.54 0.30 -0.17 2.33 2.43 -1.89 -1.94 114.38 115.99 2v9b h ARG 25 Ca 0.13 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2v9b h ARG 25 Cb 0.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2v9b h ARG 25 CO 0.00 0.27 -0.45 0.00 -1.51 0.00 0.00 179.97 178.28 2v9b h ALA 27 N 1.18 1.05 -0.34 0.00 0.00 -0.59 -1.87 119.26 118.71 2v9b h ALA 27 Ca 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2v9b h ALA 27 Cb 0.93 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2v9b h ALA 27 CO 0.08 0.45 -0.05 0.66 0.00 0.00 0.00 179.25 180.39 2v9b h SER 28 N 1.12 0.52 1.05 0.00 4.64 -0.85 0.24 113.55 120.27 2v9b h SER 28 Ca 0.31 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2v9b h SER 28 Cb -0.12 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2v9b h SER 28 CO -0.07 0.63 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.92 2v9b h LEU 29 N 0.52 0.00 0.00 5.97 3.38 -1.11 -3.35 115.31 120.72 2v9b h LEU 29 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2v9b h LEU 29 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2v9b h LEU 29 CO 0.02 0.53 -1.83 -1.54 0.09 0.00 0.00 178.44 175.71 2v9b n SER 30 N -3.43 1.18 0.00 -0.43 3.41 -0.73 -4.96 113.62 108.66 2v9b n SER 30 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2v9b n SER 30 Cb 0.65 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.18 2v9b n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v9b n GLY 31 N 1.66 0.77 3.83 5.00 0.00 0.04 -4.61 105.19 111.88 2v9b n GLY 31 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2v9b n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9b s LYS 33 N -4.72 2.50 -0.38 0.00 -0.14 0.37 -4.66 119.74 112.71 2v9b s LYS 33 Ca 0.58 -0.73 -0.16 0.00 -1.36 0.00 0.00 55.97 54.31 2v9b s LYS 33 Cb -0.13 -2.45 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 2v9b s LYS 33 CO 0.47 0.61 0.37 0.42 -0.76 0.00 0.00 175.35 176.45 2v9b s ILE 34 N -0.92 5.17 -0.07 2.17 -1.09 -1.26 -0.52 121.20 124.67 2v9b s ILE 34 Ca 0.15 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2v9b s ILE 34 Cb -0.11 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2v9b s ILE 34 CO 0.05 -0.25 -0.12 -0.63 -1.23 0.00 0.00 174.94 172.76 2v9b s ILE 35 N 1.98 3.21 -0.62 2.92 -1.09 -0.11 -4.96 121.20 122.52 2v9b s ILE 35 Ca 0.10 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2v9b s ILE 35 Cb -0.17 -2.29 0.32 0.00 -1.58 0.00 0.00 42.46 38.74 2v9b s ILE 35 CO 0.12 0.58 2.14 -1.54 -1.23 0.00 0.00 174.94 175.01 2v9b n SER 36 N 2.56 7.26 -3.50 3.58 3.41 -1.26 0.12 113.62 125.78 2v9b n SER 36 Ca -0.17 -3.58 -0.11 0.00 -0.26 0.00 0.00 58.87 54.74 2v9b n SER 36 Cb 0.52 -1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 2v9b n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v9b s ALA 37 N -3.21 0.11 -0.26 7.33 0.00 -1.26 -4.94 121.76 119.52 2v9b s ALA 37 Ca 0.54 -1.13 0.23 0.00 0.00 0.00 0.00 51.96 51.60 2v9b s ALA 37 Cb 0.42 1.04 -0.02 0.00 0.00 0.00 0.00 23.12 24.56 2v9b s ALA 37 CO -0.15 -0.85 0.98 -1.13 0.00 0.00 0.00 175.76 174.61 2v9b n SER 38 N -0.99 0.70 -4.47 0.00 3.41 -1.26 -4.28 113.62 106.73 2v9b n SER 38 Ca -0.02 0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.42 2v9b n SER 38 Cb 0.61 0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 65.14 2v9b n SER 38 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2v9b s THR 39 N -3.36 4.81 0.49 6.66 2.01 -1.26 -5.05 115.64 119.94 2v9b s THR 39 Ca -0.01 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 2v9b s THR 39 Cb 0.11 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 2v9b s THR 39 CO 0.80 0.04 1.15 0.00 -0.69 0.00 0.00 174.62 175.92 2v9b s PRO 41 N -2.91 2.44 0.56 0.00 0.04 -1.26 -4.90 135.00 128.98 2v9b s PRO 41 Ca 0.67 1.45 0.29 0.00 0.04 0.00 0.00 61.00 63.45 2v9b s PRO 41 Cb -0.26 -1.90 1.68 0.00 0.04 0.00 0.00 34.50 34.05 2v9b s PRO 41 CO 0.31 -1.54 2.17 0.66 0.04 0.00 0.00 177.00 178.65 2v9b h SER 42 N -0.36 0.00 0.50 6.66 4.64 -2.00 -0.05 113.55 122.94 2v9b h SER 42 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2v9b h SER 42 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2v9b h SER 42 CO 0.52 0.06 -0.11 -0.90 -0.87 0.00 0.00 176.83 175.53 2v9b n ASP 43 N -3.70 0.31 -3.16 4.97 5.75 -1.26 -3.98 116.55 115.48 2v9b n ASP 43 Ca -0.02 -0.31 -0.23 0.00 -0.01 0.00 0.00 54.79 54.21 2v9b n ASP 43 Cb 0.16 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 2v9b n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2v9b n TYR 44 N -1.15 1.58 1.11 2.11 4.02 -0.04 -4.54 117.16 120.26 2v9b n TYR 44 Ca 0.13 -3.86 0.12 0.00 -0.01 0.00 0.00 57.90 54.28 2v9b n TYR 44 Cb 0.28 -0.44 0.33 0.00 -0.02 0.00 0.00 39.34 39.49 2v9b n TYR 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2v9b n PRO 45 N 0.47 1.98 0.00 -0.72 -0.04 -0.91 -3.37 135.00 132.41 2v9b n PRO 45 Ca 0.26 -1.45 0.09 0.00 -0.04 0.00 0.00 63.50 62.37 2v9b n PRO 45 Cb 0.53 -1.46 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2v9b n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09