#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 3.28 0.25 1.53 0.05 -1.26 -5.00 118.68 117.53 1wso s LEU 3 Ca 0.00 1.75 -0.30 0.00 0.05 0.00 0.00 54.13 55.64 1wso s LEU 3 Cb 0.00 -4.52 -0.09 0.00 -2.05 0.00 0.00 46.19 39.53 1wso s LEU 3 CO 0.00 -1.43 1.27 -2.16 -0.55 0.00 0.00 176.35 173.48 1wso s PRO 4 N -4.57 4.43 -0.07 1.48 0.04 -1.26 -4.97 135.00 130.08 1wso s PRO 4 Ca 0.61 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.46 1wso s PRO 4 Cb -0.16 -3.16 -0.29 0.00 0.04 0.00 0.00 34.50 30.93 1wso s PRO 4 CO 0.47 -0.15 0.87 -0.44 0.04 0.00 0.00 177.00 177.79 1wso h ASP 5 N 4.54 0.31 -0.30 6.66 3.32 -1.91 -3.27 116.42 125.77 1wso h ASP 5 Ca -0.46 -0.95 0.08 0.00 0.02 0.00 0.00 57.03 55.72 1wso h ASP 5 Cb 1.22 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1wso h ASP 5 CO 0.72 1.24 0.21 0.00 -1.72 0.00 0.00 179.24 179.69 1wso h ARG 8 N 0.00 0.54 -0.01 0.00 1.12 -0.90 -3.31 114.38 111.81 1wso h ARG 8 Ca -0.00 -0.91 0.00 0.00 -1.11 0.00 0.00 59.98 57.96 1wso h ARG 8 Cb 0.82 0.33 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1wso h ARG 8 CO 0.05 1.43 -0.44 1.04 -3.11 0.00 0.00 179.97 178.94 1wso n GLN 9 N -3.75 1.17 -3.93 0.20 6.02 -0.82 -4.97 117.38 111.30 1wso n GLN 9 Ca -0.17 -0.94 -0.29 0.00 -0.01 0.00 0.00 57.00 55.59 1wso n GLN 9 Cb 1.08 -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 -0.09 -4.61 -0.00 -1.09 5.02 0.68 -4.86 118.16 113.22 1wso n LYS 10 Ca 0.10 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.98 1wso n LYS 10 Cb 0.45 -5.19 -0.08 0.00 -0.02 0.00 0.00 35.03 30.19 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 0.00 -3.81 -0.18 -2.24 -0.83 -5.02 114.28 97.71 1wso n THR 11 Ca -0.08 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 1wso n THR 11 Cb 0.58 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 -3.07 5.17 -0.02 0.00 0.01 -1.26 -3.99 113.70 110.54 1wso s SER 13 Ca 0.15 2.63 0.03 0.00 1.31 0.00 0.00 55.95 60.08 1wso s SER 13 Cb -0.03 -2.62 -0.25 0.00 0.21 0.00 0.00 66.02 63.33 1wso s SER 13 CO 0.05 -1.62 0.75 0.00 0.41 0.00 0.00 173.24 172.83 1wso n ARG 15 N -3.29 0.44 -0.23 0.00 0.63 -1.26 -3.20 116.66 109.75 1wso n ARG 15 Ca -0.17 0.02 0.09 0.00 -0.92 0.00 0.00 57.85 56.87 1wso n ARG 15 Cb 1.04 -1.50 0.36 0.00 0.45 0.00 0.00 32.46 32.81 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 0.67 -0.83 6.15 -0.00 -1.96 -0.83 115.31 118.51 1wso h LEU 16 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.82 1wso h LEU 16 Cb 0.02 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 1wso h LEU 16 CO 0.00 0.39 0.01 0.10 -0.00 0.00 0.00 178.44 178.94 1wso h TYR 17 N 0.74 0.95 -0.40 0.17 -0.00 -1.84 -2.60 116.97 113.97 1wso h TYR 17 Ca 0.38 -0.14 0.03 0.00 0.00 0.00 0.00 58.73 59.00 1wso h TYR 17 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 36.73 36.94 1wso h TYR 17 CO -0.00 0.86 0.27 1.49 -0.00 0.00 0.00 178.16 180.77 1wso h GLU 18 N 0.82 0.43 0.25 0.10 4.22 -1.39 0.58 114.58 119.60 1wso h GLU 18 Ca 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 1wso h GLU 18 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1wso h GLU 18 CO 0.02 0.29 -0.22 -0.07 -2.18 0.00 0.00 179.01 176.85 1wso h LEU 19 N 0.45 -0.58 0.00 1.64 4.07 -1.30 0.15 115.31 119.74 1wso h LEU 19 Ca 0.16 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 58.04 1wso h LEU 19 Cb 0.10 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1wso h LEU 19 CO -0.04 -0.33 -0.61 0.17 -1.08 0.00 0.00 178.44 176.55 1wso h LEU 20 N -0.49 0.00 -0.33 1.67 8.10 -1.53 -0.83 115.31 121.90 1wso h LEU 20 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1wso h LEU 20 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1wso h LEU 20 CO -0.03 0.60 0.00 1.41 -4.11 0.00 0.00 178.44 176.31 1wso n HIS 21 N -3.25 0.80 -0.06 0.17 8.25 0.20 -0.43 115.22 120.90 1wso n HIS 21 Ca 0.01 0.27 -0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1wso n HIS 21 Cb 0.78 -0.94 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 1wso n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wso n GLY 22 N 0.66 -0.17 1.09 -1.41 0.00 0.51 -3.98 105.19 101.89 1wso n GLY 22 Ca 0.04 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.95 2.43 -2.66 4.61 0.00 -0.32 -4.48 120.51 117.13 1wso n ALA 23 Ca -0.22 -0.95 -0.04 0.00 0.00 0.00 0.00 53.44 52.23 1wso n ALA 23 Cb 0.72 -0.91 0.09 0.00 0.00 0.00 0.00 19.45 19.34 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 1.47 0.98 0.30 0.00 0.00 0.43 -4.96 105.19 103.39 1wso n GLY 24 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 1.31 0.98 0.17 1.61 7.08 -1.44 -2.66 115.58 122.62 1wso h ASN 25 Ca -0.36 -0.30 -0.03 0.00 -3.08 0.00 0.00 56.30 52.54 1wso h ASN 25 Cb 1.26 -0.27 -0.00 0.00 -2.08 0.00 0.00 38.32 37.23 1wso h ASN 25 CO -0.13 1.07 -0.14 -0.74 -2.08 0.00 0.00 177.43 175.42 1wso h HIS 26 N 0.89 0.00 -0.72 4.14 2.76 -1.91 -2.17 115.15 118.15 1wso h HIS 26 Ca 0.15 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 1wso h HIS 26 Cb 0.61 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.53 1wso h HIS 26 CO 0.04 0.14 0.47 0.00 -1.30 0.00 0.00 177.93 177.28 1wso h ALA 27 N 1.86 1.77 0.03 5.26 0.00 -1.82 -0.54 119.26 125.83 1wso h ALA 27 Ca -0.00 -0.02 -0.28 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 0.10 -1.50 0.00 0.00 0.00 0.00 179.25 177.86 1wso h ALA 28 N 1.62 0.54 -0.44 0.00 0.00 -1.50 -2.29 119.26 117.19 1wso h ALA 28 Ca 0.32 -1.24 -0.09 0.00 0.00 0.00 0.00 54.91 53.90 1wso h ALA 28 Cb 0.36 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1wso h ALA 28 CO -0.11 1.39 -0.07 0.78 0.00 0.00 0.00 179.25 181.24 1wso h GLY 29 N 2.85 0.83 0.72 0.00 0.00 -0.92 -2.55 103.07 104.01 1wso h GLY 29 Ca -0.21 -0.60 -0.35 0.00 0.00 0.00 0.00 47.33 46.17 1wso h GLY 29 CO 0.11 0.55 -1.92 -2.22 0.00 0.00 0.00 176.54 173.07 1wso h ILE 30 N 0.70 0.71 -0.91 2.60 5.03 -1.26 -1.95 117.51 122.43 1wso h ILE 30 Ca 0.13 -2.42 0.12 0.00 -0.12 0.00 0.00 64.86 62.56 1wso h ILE 30 Cb 0.54 2.54 -0.07 0.00 -3.03 0.00 0.00 36.82 36.80 1wso h ILE 30 CO 0.03 0.85 0.58 -0.07 -0.68 0.00 0.00 178.15 178.86 1wso h LEU 31 N 0.07 0.76 0.05 1.44 3.38 -1.43 -2.72 115.31 116.86 1wso h LEU 31 Ca -0.39 0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.26 1wso h LEU 31 Cb 2.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1wso h LEU 31 CO 0.10 0.41 -2.10 1.07 0.09 0.00 0.00 178.44 178.02 1wso n THR 32 N -4.56 1.61 -0.91 0.22 5.66 -0.96 -5.07 114.28 110.27 1wso n THR 32 Ca 0.17 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1wso n THR 32 Cb 0.38 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91