#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wso s LEU 3 N 0.00 3.59 0.25 1.53 0.05 -1.26 -5.03 118.68 117.80 1wso s LEU 3 Ca 0.00 1.23 -0.30 0.00 0.05 0.00 0.00 54.13 55.12 1wso s LEU 3 Cb 0.00 -4.19 -0.09 0.00 -2.05 0.00 0.00 46.19 39.86 1wso s LEU 3 CO 0.00 -0.60 1.27 -2.16 -0.55 0.00 0.00 176.35 174.31 1wso s PRO 4 N -4.46 4.43 -0.06 1.48 0.04 -1.26 -4.97 135.00 130.19 1wso s PRO 4 Ca 0.53 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.38 1wso s PRO 4 Cb -0.10 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 30.99 1wso s PRO 4 CO 0.41 -0.15 0.91 -0.44 0.04 0.00 0.00 177.00 177.76 1wso h ASP 5 N 4.55 0.34 -0.31 6.66 3.32 -1.93 -3.27 116.42 125.78 1wso h ASP 5 Ca -0.46 -0.92 0.08 0.00 0.02 0.00 0.00 57.03 55.75 1wso h ASP 5 Cb 1.22 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1wso h ASP 5 CO 0.72 1.23 0.22 0.00 -1.72 0.00 0.00 179.24 179.69 1wso h ARG 8 N 0.00 0.55 -0.01 0.00 2.47 -0.87 -3.31 114.38 113.21 1wso h ARG 8 Ca -0.00 -0.91 0.00 0.00 -1.26 0.00 0.00 59.98 57.80 1wso h ARG 8 Cb 0.82 0.34 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1wso h ARG 8 CO 0.05 1.44 -0.46 1.04 0.56 0.00 0.00 179.97 182.60 1wso n GLN 9 N -3.74 1.10 -3.93 0.04 6.02 -0.82 -4.97 117.38 111.08 1wso n GLN 9 Ca -0.16 -0.87 -0.29 0.00 -0.01 0.00 0.00 57.00 55.66 1wso n GLN 9 Cb 1.09 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.87 1wso n GLN 9 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1wso n LYS 10 N -0.19 -4.61 -0.06 -1.09 5.02 0.64 -4.85 118.16 113.02 1wso n LYS 10 Ca 0.10 0.53 0.08 0.00 -2.02 0.00 0.00 58.31 56.99 1wso n LYS 10 Cb 0.44 -5.20 0.10 0.00 -0.02 0.00 0.00 35.03 30.36 1wso n LYS 10 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1wso n THR 11 N -4.50 0.25 0.00 -0.18 -2.24 -0.84 -5.02 114.28 101.74 1wso n THR 11 Ca -0.08 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1wso n THR 11 Cb 0.58 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wso s SER 13 N 0.00 5.46 -0.01 0.00 0.15 -1.26 -4.16 113.70 113.88 1wso s SER 13 Ca 0.00 2.60 0.06 0.00 0.70 0.00 0.00 55.95 59.31 1wso s SER 13 Cb 0.00 -2.62 -0.24 0.00 -1.71 0.00 0.00 66.02 61.45 1wso s SER 13 CO 0.00 -1.43 0.79 0.00 1.20 0.00 0.00 173.24 173.81 1wso n ARG 15 N -3.23 0.50 -0.13 0.00 0.63 -1.26 -3.24 116.66 109.93 1wso n ARG 15 Ca -0.15 0.01 0.11 0.00 -0.92 0.00 0.00 57.85 56.90 1wso n ARG 15 Cb 1.03 -1.50 0.46 0.00 0.45 0.00 0.00 32.46 32.90 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1wso h LEU 16 N 0.00 0.45 -0.54 6.15 -0.00 -1.97 -0.84 115.31 118.56 1wso h LEU 16 Ca 0.00 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.75 1wso h LEU 16 Cb 0.01 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1wso h LEU 16 CO 0.00 0.27 -0.32 0.10 -0.00 0.00 0.00 178.44 178.49 1wso h TYR 17 N 0.50 0.97 -0.35 0.17 -0.00 -1.85 -2.93 116.97 113.48 1wso h TYR 17 Ca 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 58.73 58.79 1wso h TYR 17 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 1wso h TYR 17 CO -0.00 1.04 0.23 0.93 -0.00 0.00 0.00 178.16 180.36 1wso h GLU 18 N 0.70 0.46 -0.02 0.10 4.39 -1.40 0.22 114.58 119.03 1wso h GLU 18 Ca 0.07 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.78 1wso h GLU 18 Cb 0.87 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 1wso h GLU 18 CO 0.08 0.30 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.94 1wso h LEU 19 N 0.47 -0.67 0.03 1.33 4.07 -1.30 0.11 115.31 119.35 1wso h LEU 19 Ca 0.13 0.10 -0.25 0.00 0.08 0.00 0.00 57.88 57.93 1wso h LEU 19 Cb -0.05 0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1wso h LEU 19 CO -0.03 -0.29 -1.13 -0.07 -1.08 0.00 0.00 178.44 175.84 1wso h LEU 20 N -0.34 0.37 -1.79 1.67 -0.00 -1.58 0.41 115.31 114.05 1wso h LEU 20 Ca 0.07 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1wso h LEU 20 Cb 0.43 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1wso h LEU 20 CO -0.22 1.26 0.00 0.45 -0.00 0.00 0.00 178.44 179.93 1wso h HIS 21 N 0.09 0.00 0.00 1.13 3.86 -0.29 0.14 115.15 120.08 1wso h HIS 21 Ca -0.10 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.02 1wso h HIS 21 Cb 1.84 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 1wso h HIS 21 CO 0.05 0.00 -1.31 0.41 0.86 0.00 0.00 177.93 177.94 1wso n GLY 22 N -0.64 -0.09 0.22 2.45 0.00 0.37 -3.87 105.19 103.64 1wso n GLY 22 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1wso n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wso n ALA 23 N -3.06 2.56 0.00 4.61 0.00 0.14 -3.60 120.51 121.16 1wso n ALA 23 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1wso n ALA 23 Cb 0.59 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1wso n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wso n GLY 24 N 0.89 0.00 0.22 0.00 0.00 0.39 -4.78 105.19 101.91 1wso n GLY 24 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1wso n GLY 24 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1wso h ASN 25 N 0.00 0.00 0.16 1.61 -1.24 -1.42 -2.10 115.58 112.59 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1wso h ASN 25 Cb 0.48 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1wso h ASN 25 CO 0.00 0.21 -0.13 -0.74 -1.29 0.00 0.00 177.43 175.48 1wso h HIS 26 N 0.00 0.00 -0.76 0.67 2.76 -1.82 -2.20 115.15 113.80 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1wso h HIS 26 Cb 0.39 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 1wso h HIS 26 CO 0.00 0.13 0.50 0.00 -1.30 0.00 0.00 177.93 177.26 1wso h ALA 27 N 1.87 1.72 0.02 5.26 0.00 -1.69 -0.13 119.26 126.31 1wso h ALA 27 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1wso h ALA 27 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1wso h ALA 27 CO 0.02 0.14 -1.45 0.00 0.00 0.00 0.00 179.25 177.96 1wso h ALA 28 N 1.60 0.56 -0.42 0.00 0.00 -1.56 -2.34 119.26 117.10 1wso h ALA 28 Ca 0.34 -1.23 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 1wso h ALA 28 Cb 0.34 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1wso h ALA 28 CO -0.12 1.41 -0.18 0.78 0.00 0.00 0.00 179.25 181.14 1wso h GLY 29 N 3.04 0.88 0.76 0.00 0.00 -0.90 -2.35 103.07 104.51 1wso h GLY 29 Ca -0.19 -0.73 -0.35 0.00 0.00 0.00 0.00 47.33 46.06 1wso h GLY 29 CO 0.11 0.67 -1.82 -2.22 0.00 0.00 0.00 176.54 173.27 1wso h ILE 30 N 0.72 0.81 -0.51 2.60 1.08 -1.18 -2.28 117.51 118.74 1wso h ILE 30 Ca 0.11 -2.43 0.07 0.00 -0.39 0.00 0.00 64.86 62.21 1wso h ILE 30 Cb 0.69 2.65 -0.03 0.00 -3.07 0.00 0.00 36.82 37.07 1wso h ILE 30 CO 0.05 0.86 0.35 -0.07 -0.69 0.00 0.00 178.15 178.65 1wso h LEU 31 N 0.05 0.37 0.12 1.44 3.38 -1.47 -2.67 115.31 116.53 1wso h LEU 31 Ca -0.38 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.24 1wso h LEU 31 Cb 2.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 1wso h LEU 31 CO 0.13 0.24 -1.99 1.07 0.09 0.00 0.00 178.44 177.98 1wso n THR 32 N -4.47 1.77 0.00 0.22 5.66 -0.89 -5.07 114.28 111.50 1wso n THR 32 Ca 0.07 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1wso n THR 32 Cb 0.28 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91