#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 3.23 0.25 1.53 0.05 -1.26 -4.99 118.68 117.48 1wso s LEU 3 Ca 0.00 1.81 -0.30 0.00 0.05 0.00 0.00 54.13 55.69 1wso s LEU 3 Cb 0.00 -4.52 -0.09 0.00 -2.05 0.00 0.00 46.19 39.52 1wso s LEU 3 CO 0.00 -1.62 1.27 -2.16 -0.55 0.00 0.00 176.35 173.28 1wso s PRO 4 N -4.59 4.43 -0.11 1.48 0.04 -1.26 -4.97 135.00 130.02 1wso s PRO 4 Ca 0.62 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 63.48 1wso s PRO 4 Cb -0.17 -3.16 -0.27 0.00 0.04 0.00 0.00 34.50 30.93 1wso s PRO 4 CO 0.49 -0.15 0.71 -0.44 0.04 0.00 0.00 177.00 177.65 1wso h ASP 5 N 4.59 0.24 0.00 6.66 3.32 -1.97 -3.28 116.42 125.99 1wso h ASP 5 Ca -0.46 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 55.69 1wso h ASP 5 Cb 1.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1wso h ASP 5 CO 0.72 1.32 0.04 0.00 -1.72 0.00 0.00 179.24 179.60 1wso h ARG 8 N 0.00 0.22 -0.01 0.00 2.43 -0.84 -3.27 114.38 112.91 1wso h ARG 8 Ca -0.07 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1wso h ARG 8 Cb 1.50 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1wso h ARG 8 CO 0.06 1.18 -0.58 1.04 -1.51 0.00 0.00 179.97 180.16 1wso n GLN 9 N -3.50 0.69 -3.38 0.20 6.02 -1.00 -4.97 117.38 111.43 1wso n GLN 9 Ca -0.07 -0.53 -0.19 0.00 -0.01 0.00 0.00 57.00 56.21 1wso n GLN 9 Cb 1.00 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.85 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 -0.69 -6.53 -0.00 -1.09 5.02 -0.55 -4.91 118.16 109.40 1wso n LYS 10 Ca 0.08 0.73 0.10 0.00 -2.02 0.00 0.00 58.31 57.20 1wso n LYS 10 Cb 0.39 -5.45 -0.12 0.00 -0.02 0.00 0.00 35.03 29.83 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 -4.33 0.00 -3.82 -0.18 -2.24 0.22 -5.02 114.28 98.90 1wso n THR 11 Ca -0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1wso n THR 11 Cb 0.59 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 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 -3.34 5.57 -0.07 0.00 0.01 -1.26 -4.15 113.70 110.46 1wso s SER 13 Ca 0.21 2.42 -0.04 0.00 1.31 0.00 0.00 55.95 59.84 1wso s SER 13 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1wso s SER 13 CO 0.00 -1.34 -0.07 0.00 0.41 0.00 0.00 173.24 172.24 1wso n ARG 15 N -3.54 0.00 -0.13 0.00 0.63 -1.26 -1.85 116.66 110.51 1wso n ARG 15 Ca -0.03 0.39 0.17 0.00 -0.92 0.00 0.00 57.85 57.46 1wso n ARG 15 Cb 0.11 -1.60 0.55 0.00 0.45 0.00 0.00 32.46 31.97 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 0.30 -0.54 6.15 -0.00 -1.98 0.06 115.31 119.30 1wso h LEU 16 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.76 1wso h LEU 16 Cb 0.20 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1wso h LEU 16 CO 0.00 0.15 -0.33 0.10 -0.00 0.00 0.00 178.44 178.36 1wso h TYR 17 N 0.32 0.96 -0.34 0.17 -0.00 -1.63 -2.94 116.97 113.51 1wso h TYR 17 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 58.73 58.81 1wso h TYR 17 Cb 0.90 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 37.40 1wso h TYR 17 CO -0.00 1.04 0.23 0.93 -0.00 0.00 0.00 178.16 180.35 1wso h GLU 18 N 0.68 0.45 -0.00 0.10 5.08 -1.19 0.30 114.58 120.01 1wso h GLU 18 Ca 0.07 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1wso h GLU 18 Cb 0.89 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1wso h GLU 18 CO 0.08 0.30 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.14 1wso h LEU 19 N 0.47 -0.52 0.07 1.33 -0.00 -1.31 0.90 115.31 116.25 1wso h LEU 19 Ca 0.13 0.08 -0.27 0.00 -0.00 0.00 0.00 57.88 57.81 1wso h LEU 19 Cb -0.05 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1wso h LEU 19 CO -0.03 -0.24 -1.19 -0.07 -0.00 0.00 0.00 178.44 176.91 1wso h LEU 20 N -0.29 0.45 -1.38 1.67 4.07 -1.56 0.56 115.31 118.83 1wso h LEU 20 Ca 0.06 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1wso h LEU 20 Cb 0.36 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1wso h LEU 20 CO -0.17 1.34 0.00 0.45 -1.08 0.00 0.00 178.44 178.98 1wso h HIS 21 N 0.10 0.00 0.00 1.13 3.86 -0.20 0.15 115.15 120.19 1wso h HIS 21 Ca -0.13 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1wso h HIS 21 Cb 1.91 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.37 1wso h HIS 21 CO 0.06 0.00 -1.03 0.41 0.86 0.00 0.00 177.93 178.24 1wso n GLY 22 N -0.62 -0.02 1.02 2.45 0.00 0.29 -4.05 105.19 104.26 1wso n GLY 22 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.02 2.43 0.00 4.61 0.00 0.20 -4.61 120.51 121.13 1wso n ALA 23 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1wso n ALA 23 Cb 0.51 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.41 -0.65 0.18 0.00 0.00 0.42 -4.92 105.19 101.62 1wso n GLY 24 Ca 0.19 0.29 0.02 0.00 0.00 0.00 0.00 46.02 46.52 1wso n GLY 24 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1wso h ASN 25 N 0.00 0.00 0.16 1.61 7.08 -1.42 -2.67 115.58 120.34 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.19 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1wso h ASN 25 CO 0.00 0.41 -0.13 0.45 -2.08 0.00 0.00 177.43 176.08 1wso h HIS 26 N 0.00 0.00 -0.74 4.14 3.86 -1.91 -2.18 115.15 118.32 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1wso h HIS 26 Cb 0.75 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.17 1wso h HIS 26 CO 0.00 0.13 0.48 0.00 0.86 0.00 0.00 177.93 179.41 1wso h ALA 27 N 1.87 1.76 0.03 2.45 0.00 -1.83 -0.76 119.26 122.77 1wso h ALA 27 Ca -0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1wso h ALA 27 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.11 -1.49 0.00 0.00 0.00 0.00 179.25 177.89 1wso h ALA 28 N 1.61 0.54 -0.50 0.00 0.00 -1.57 -2.29 119.26 117.06 1wso h ALA 28 Ca 0.33 -1.24 -0.08 0.00 0.00 0.00 0.00 54.91 53.93 1wso h ALA 28 Cb 0.36 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1wso h ALA 28 CO -0.12 1.39 0.00 0.78 0.00 0.00 0.00 179.25 181.31 1wso h GLY 29 N 2.88 0.90 0.72 0.00 0.00 -0.91 -2.53 103.07 104.13 1wso h GLY 29 Ca -0.21 -0.61 -0.35 0.00 0.00 0.00 0.00 47.33 46.16 1wso h GLY 29 CO 0.11 0.57 -1.92 -2.22 0.00 0.00 0.00 176.54 173.08 1wso h ILE 30 N 0.78 0.70 -0.86 2.60 1.08 -1.30 -1.96 117.51 118.55 1wso h ILE 30 Ca 0.15 -2.42 0.12 0.00 -0.39 0.00 0.00 64.86 62.32 1wso h ILE 30 Cb 0.47 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.69 1wso h ILE 30 CO 0.02 0.84 0.56 -0.07 -0.69 0.00 0.00 178.15 178.81 1wso h LEU 31 N 0.07 0.66 0.04 1.44 3.38 -1.42 -2.71 115.31 116.77 1wso h LEU 31 Ca -0.39 0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.25 1wso h LEU 31 Cb 2.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 1wso h LEU 31 CO 0.10 0.36 -2.16 1.07 0.09 0.00 0.00 178.44 177.90 1wso n THR 32 N -4.54 1.58 -0.79 0.22 5.66 -0.95 -5.07 114.28 110.39 1wso n THR 32 Ca 0.16 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1wso n THR 32 Cb 0.41 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91