#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 3.27 0.29 1.53 0.05 -1.26 -5.00 118.68 117.56 1wso s LEU 3 Ca 0.00 1.79 -0.29 0.00 0.05 0.00 0.00 54.13 55.68 1wso s LEU 3 Cb 0.00 -4.52 -0.10 0.00 -2.05 0.00 0.00 46.19 39.52 1wso s LEU 3 CO 0.00 -1.52 1.25 -2.16 -0.55 0.00 0.00 176.35 173.37 1wso s PRO 4 N -4.54 4.45 -0.09 1.48 0.04 -1.26 -4.97 135.00 130.11 1wso s PRO 4 Ca 0.62 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 63.48 1wso s PRO 4 Cb -0.16 -3.13 -0.29 0.00 0.04 0.00 0.00 34.50 30.96 1wso s PRO 4 CO 0.47 -0.08 0.79 -0.44 0.04 0.00 0.00 177.00 177.77 1wso h ASP 5 N 3.96 0.28 -0.25 6.66 3.32 -1.91 -3.29 116.42 125.20 1wso h ASP 5 Ca -0.47 -0.94 0.07 0.00 0.02 0.00 0.00 57.03 55.71 1wso h ASP 5 Cb 1.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1wso h ASP 5 CO 0.68 1.29 0.18 0.00 -1.72 0.00 0.00 179.24 179.67 1wso h ARG 8 N 0.00 0.55 -0.01 0.00 1.12 -0.95 -3.31 114.38 111.77 1wso h ARG 8 Ca -0.00 -0.89 0.00 0.00 -1.11 0.00 0.00 59.98 57.97 1wso h ARG 8 Cb 0.81 0.33 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1wso h ARG 8 CO 0.05 1.42 -0.47 1.04 -3.11 0.00 0.00 179.97 178.91 1wso n GLN 9 N -3.76 1.12 -3.92 0.20 6.02 -0.84 -4.97 117.38 111.22 1wso n GLN 9 Ca -0.16 -0.90 -0.28 0.00 -0.01 0.00 0.00 57.00 55.65 1wso n GLN 9 Cb 1.07 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.16 -4.58 -0.00 -1.09 5.02 0.69 -4.86 118.16 113.19 1wso n LYS 10 Ca 0.09 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.98 1wso n LYS 10 Cb 0.45 -5.17 -0.08 0.00 -0.02 0.00 0.00 35.03 30.21 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 -4.49 0.00 -3.82 -0.18 -2.24 -0.84 -5.02 114.28 97.69 1wso n THR 11 Ca -0.10 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1wso n THR 11 Cb 0.59 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.73 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 -3.16 5.66 0.36 0.00 0.01 -1.26 -4.04 113.70 111.28 1wso s SER 13 Ca 0.17 2.66 0.22 0.00 1.31 0.00 0.00 55.95 60.31 1wso s SER 13 Cb -0.03 -2.63 0.22 0.00 0.21 0.00 0.00 66.02 63.80 1wso s SER 13 CO 0.05 -1.29 1.43 0.00 0.41 0.00 0.00 173.24 173.83 1wso n ARG 15 N -2.98 1.01 0.16 0.00 0.63 -1.26 -3.62 116.66 110.60 1wso n ARG 15 Ca 0.03 -0.01 0.03 0.00 -0.92 0.00 0.00 57.85 56.98 1wso n ARG 15 Cb 0.55 -1.34 0.20 0.00 0.45 0.00 0.00 32.46 32.32 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 0.01 0.00 -0.50 6.15 -0.00 -1.96 -3.18 115.31 115.83 1wso h LEU 16 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1wso h LEU 16 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1wso h LEU 16 CO 0.00 0.49 -0.34 0.10 -0.00 0.00 0.00 178.44 178.69 1wso h TYR 17 N 0.00 1.01 -0.29 0.17 -0.00 -1.87 -2.95 116.97 113.05 1wso h TYR 17 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1wso h TYR 17 Cb 1.13 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 37.62 1wso h TYR 17 CO 0.00 1.07 0.19 1.05 -0.00 0.00 0.00 178.16 180.47 1wso h GLU 18 N 0.71 0.37 0.00 0.10 4.11 -1.82 0.15 114.58 118.20 1wso h GLU 18 Ca 0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.51 1wso h GLU 18 Cb 0.91 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1wso h GLU 18 CO 0.08 0.25 -0.26 -0.07 0.07 0.00 0.00 179.01 179.08 1wso h LEU 19 N 0.38 -0.76 0.02 3.06 -0.00 -1.58 0.14 115.31 116.57 1wso h LEU 19 Ca 0.11 0.10 -0.26 0.00 -0.00 0.00 0.00 57.88 57.83 1wso h LEU 19 Cb -0.04 0.31 0.01 0.00 -0.00 0.00 0.00 40.66 40.94 1wso h LEU 19 CO -0.02 -0.32 -1.14 -0.07 -0.00 0.00 0.00 178.44 176.88 1wso h LEU 20 N -0.40 0.56 -1.42 1.67 4.07 -1.58 -0.33 115.31 117.88 1wso h LEU 20 Ca 0.06 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1wso h LEU 20 Cb 0.48 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1wso h LEU 20 CO -0.22 1.36 0.00 0.45 -1.08 0.00 0.00 178.44 178.95 1wso h HIS 21 N 0.17 0.00 0.00 1.13 3.86 -0.47 0.12 115.15 119.96 1wso h HIS 21 Ca -0.13 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.89 1wso h HIS 21 Cb 1.83 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.26 1wso h HIS 21 CO 0.07 0.00 -1.72 0.41 0.86 0.00 0.00 177.93 177.55 1wso n GLY 22 N -0.76 -0.32 0.51 2.45 0.00 0.47 -3.88 105.19 103.67 1wso n GLY 22 Ca -0.00 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.66 2.53 -2.65 4.61 0.00 -0.14 -4.52 120.51 117.67 1wso n ALA 23 Ca -0.20 -0.49 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 1wso n ALA 23 Cb 0.78 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 19.22 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 1.10 -1.95 0.10 0.00 0.00 0.40 -4.99 105.19 99.84 1wso n GLY 24 Ca 0.16 1.08 -0.03 0.00 0.00 0.00 0.00 46.02 47.24 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 2.62 0.00 0.16 1.61 -0.73 -1.67 -3.26 115.58 114.31 1wso h ASN 25 Ca -0.29 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.85 1wso h ASN 25 Cb 1.24 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.82 1wso h ASN 25 CO -0.18 0.76 -0.13 0.45 -0.37 0.00 0.00 177.43 177.96 1wso h HIS 26 N 0.00 0.00 -0.76 0.67 -0.00 -1.91 -2.19 115.15 110.95 1wso h HIS 26 Ca -0.04 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.40 1wso h HIS 26 Cb 1.62 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.98 1wso h HIS 26 CO 0.00 0.13 0.50 0.00 -0.00 0.00 0.00 177.93 178.56 1wso h ALA 27 N 1.87 1.73 0.03 2.45 0.00 -1.95 -0.76 119.26 122.61 1wso h ALA 27 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1wso h ALA 27 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1wso h ALA 27 CO 0.02 0.13 -1.46 0.00 0.00 0.00 0.00 179.25 177.94 1wso h ALA 28 N 1.60 0.54 -0.38 0.00 0.00 -1.61 -2.36 119.26 117.04 1wso h ALA 28 Ca 0.34 -1.23 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 1wso h ALA 28 Cb 0.35 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1wso h ALA 28 CO -0.12 1.39 -0.09 0.78 0.00 0.00 0.00 179.25 181.21 1wso h GLY 29 N 2.94 0.71 0.67 0.00 0.00 -0.91 -2.53 103.07 103.96 1wso h GLY 29 Ca -0.19 -0.50 -0.36 0.00 0.00 0.00 0.00 47.33 46.28 1wso h GLY 29 CO 0.11 0.46 -1.95 -2.22 0.00 0.00 0.00 176.54 172.94 1wso h ILE 30 N 0.61 0.67 -0.85 2.60 1.08 -1.30 -1.92 117.51 118.40 1wso h ILE 30 Ca 0.11 -2.39 0.12 0.00 -0.39 0.00 0.00 64.86 62.31 1wso h ILE 30 Cb 0.51 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.73 1wso h ILE 30 CO 0.03 0.87 0.55 -0.07 -0.69 0.00 0.00 178.15 178.84 1wso h LEU 31 N 0.07 0.66 0.04 1.44 4.07 -1.44 -2.70 115.31 117.46 1wso h LEU 31 Ca -0.40 0.03 -0.36 0.00 0.08 0.00 0.00 57.88 57.23 1wso h LEU 31 Cb 2.04 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 43.63 1wso h LEU 31 CO 0.10 0.36 -2.16 1.07 -1.08 0.00 0.00 178.44 176.73 1wso n THR 32 N -4.53 1.59 1.07 0.22 5.66 -0.95 -5.08 114.28 112.25 1wso n THR 32 Ca 0.16 -0.70 0.12 0.00 -3.05 0.00 0.00 64.05 60.58 1wso n THR 32 Cb 0.40 -1.24 0.16 0.00 -1.55 0.00 0.00 70.33 68.10 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91