#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 2.38 0.25 1.53 2.34 -1.26 -5.00 118.68 118.93 1wso s LEU 3 Ca 0.00 1.25 -0.30 0.00 0.06 0.00 0.00 54.13 55.15 1wso s LEU 3 Cb 0.00 -3.76 -0.09 0.00 -0.56 0.00 0.00 46.19 41.78 1wso s LEU 3 CO 0.00 -2.24 1.27 -2.16 -1.06 0.00 0.00 176.35 172.16 1wso s PRO 4 N -5.14 4.42 -0.06 1.48 0.04 -1.26 -4.97 135.00 129.51 1wso s PRO 4 Ca 0.62 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.48 1wso s PRO 4 Cb -0.15 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 30.95 1wso s PRO 4 CO 0.55 -0.15 0.91 -0.44 0.04 0.00 0.00 177.00 177.91 1wso h ASP 5 N 4.54 0.33 -0.26 6.66 3.32 -1.93 -3.25 116.42 125.83 1wso h ASP 5 Ca -0.46 -0.91 0.07 0.00 0.02 0.00 0.00 57.03 55.74 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 1.22 0.18 0.00 -1.72 0.00 0.00 179.24 179.64 1wso h ARG 8 N 0.00 0.55 -0.01 0.00 3.08 -0.91 -3.31 114.38 113.77 1wso h ARG 8 Ca -0.00 -0.90 0.00 0.00 0.07 0.00 0.00 59.98 59.14 1wso h ARG 8 Cb 0.86 0.33 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1wso h ARG 8 CO 0.05 1.43 -0.45 1.04 -1.07 0.00 0.00 179.97 180.98 1wso n GLN 9 N -3.75 1.14 -3.93 0.04 6.02 -0.81 -4.97 117.38 111.11 1wso n GLN 9 Ca -0.16 -0.91 -0.29 0.00 -0.01 0.00 0.00 57.00 55.63 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 -0.13 -4.61 -0.06 -1.09 5.02 0.60 -4.85 118.16 113.04 1wso n LYS 10 Ca 0.10 0.53 0.07 0.00 -2.02 0.00 0.00 58.31 56.99 1wso n LYS 10 Cb 0.45 -5.19 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 0.24 0.00 -0.18 -2.24 -0.83 -5.02 114.28 101.75 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 69.93 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 6.07 0.09 0.00 0.01 -1.26 -4.15 113.70 114.46 1wso s SER 13 Ca 0.00 2.70 0.03 0.00 1.31 0.00 0.00 55.95 59.99 1wso s SER 13 Cb 0.00 -2.64 -0.24 0.00 0.21 0.00 0.00 66.02 63.35 1wso s SER 13 CO 0.00 -1.02 1.18 0.00 0.41 0.00 0.00 173.24 173.81 1wso n ARG 15 N -3.41 0.52 -0.11 0.00 0.63 -1.26 -3.25 116.66 109.78 1wso n ARG 15 Ca -0.05 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.01 1wso n ARG 15 Cb 0.98 -1.50 0.48 0.00 0.45 0.00 0.00 32.46 32.87 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 0.41 -0.62 6.15 -0.00 -1.95 -0.70 115.31 118.60 1wso h LEU 16 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.77 1wso h LEU 16 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1wso h LEU 16 CO 0.00 0.24 -0.24 0.10 -0.00 0.00 0.00 178.44 178.54 1wso h TYR 17 N 0.45 0.96 -0.35 0.17 -0.00 -1.84 -2.87 116.97 113.50 1wso h TYR 17 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 58.73 58.81 1wso h TYR 17 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.07 1wso h TYR 17 CO -0.00 0.98 0.23 0.93 -0.00 0.00 0.00 178.16 180.31 1wso h GLU 18 N 0.72 0.45 -0.04 0.10 5.08 -1.37 0.18 114.58 119.71 1wso h GLU 18 Ca 0.09 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1wso h GLU 18 Cb 0.77 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1wso h GLU 18 CO 0.06 0.30 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.05 1wso h LEU 19 N 0.47 -0.76 -0.00 1.33 -0.00 -1.30 0.13 115.31 115.18 1wso h LEU 19 Ca 0.13 0.11 -0.24 0.00 -0.00 0.00 0.00 57.88 57.87 1wso h LEU 19 Cb -0.05 0.32 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1wso h LEU 19 CO -0.03 -0.31 -1.10 -0.07 -0.00 0.00 0.00 178.44 176.93 1wso h LEU 20 N -0.37 0.33 -1.99 1.67 4.07 -1.58 0.52 115.31 117.96 1wso h LEU 20 Ca 0.07 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1wso h LEU 20 Cb 0.47 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1wso h LEU 20 CO -0.25 1.22 0.00 0.45 -1.08 0.00 0.00 178.44 178.78 1wso h HIS 21 N 0.08 0.00 0.00 1.13 3.86 -0.33 0.44 115.15 120.34 1wso h HIS 21 Ca -0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1wso h HIS 21 Cb 1.81 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.27 1wso h HIS 21 CO 0.05 0.00 -0.67 0.41 0.86 0.00 0.00 177.93 178.58 1wso n GLY 22 N -0.65 -0.06 0.20 2.45 0.00 0.44 -4.08 105.19 103.49 1wso n GLY 22 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.31 2.54 0.00 4.61 0.00 0.18 -3.23 120.51 121.31 1wso n ALA 23 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1wso n ALA 23 Cb 0.32 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.82 0.00 0.18 0.00 0.00 0.18 -4.73 105.19 101.64 1wso n GLY 24 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 0.85 0.16 1.61 -1.24 -0.34 -3.23 115.58 113.40 1wso h ASN 25 Ca 0.00 -0.76 -0.03 0.00 0.71 0.00 0.00 56.30 56.22 1wso h ASN 25 Cb 0.43 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 1wso h ASN 25 CO 0.00 1.56 -0.13 0.45 -1.29 0.00 0.00 177.43 178.02 1wso h HIS 26 N 0.29 0.00 -0.84 0.67 3.86 -1.80 -2.24 115.15 115.10 1wso h HIS 26 Ca -0.17 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1wso h HIS 26 Cb 1.85 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.26 1wso h HIS 26 CO 0.11 0.13 0.55 0.00 0.86 0.00 0.00 177.93 179.58 1wso h ALA 27 N 1.87 1.63 0.01 2.45 0.00 -1.83 0.14 119.26 123.53 1wso h ALA 27 Ca -0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1wso h ALA 27 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1wso h ALA 27 CO 0.02 0.22 -1.36 0.00 0.00 0.00 0.00 179.25 178.13 1wso h ALA 28 N 1.56 0.53 -0.10 0.00 0.00 -1.56 -2.53 119.26 117.15 1wso h ALA 28 Ca 0.37 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1wso h ALA 28 Cb 0.30 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1wso h ALA 28 CO -0.14 1.39 -0.56 0.78 0.00 0.00 0.00 179.25 180.71 1wso h GLY 29 N 3.09 0.35 0.50 0.00 0.00 -0.89 -2.18 103.07 103.94 1wso h GLY 29 Ca -0.15 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 46.50 1wso h GLY 29 CO 0.11 0.37 -1.33 -2.22 0.00 0.00 0.00 176.54 173.47 1wso h ILE 30 N 0.25 1.06 -0.11 2.60 1.08 -0.87 -2.45 117.51 119.07 1wso h ILE 30 Ca 0.00 -2.39 -0.01 0.00 -0.39 0.00 0.00 64.86 62.07 1wso h ILE 30 Cb 1.07 2.72 -0.01 0.00 -3.07 0.00 0.00 36.82 37.53 1wso h ILE 30 CO 0.09 0.68 0.02 0.17 -0.69 0.00 0.00 178.15 178.42 1wso h LEU 31 N -0.37 0.13 0.12 1.44 8.10 -1.53 -2.86 115.31 120.34 1wso h LEU 31 Ca -0.29 -0.01 -0.25 0.00 0.11 0.00 0.00 57.88 57.44 1wso h LEU 31 Cb 1.70 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.89 1wso h LEU 31 CO 0.04 0.14 -1.24 0.00 -4.11 0.00 0.00 178.44 173.27 1wso h THR 32 N 0.15 1.16 0.00 0.15 1.03 -1.52 -3.51 112.91 110.38 1wso h THR 32 Ca 0.04 -2.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1wso h THR 32 Cb 0.07 2.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 1wso h THR 32 CO -0.00 0.70 0.00 -0.11 -0.01 0.00 0.00 175.52 176.09