#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 -5.00 118.68 118.92 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 -2.25 1.27 -2.16 -1.06 0.00 0.00 176.35 172.15 1wso s PRO 4 N -5.14 4.43 -0.07 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 63.47 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 0.90 -0.44 0.04 0.00 0.00 177.00 177.89 1wso h ASP 5 N 4.53 0.31 -0.24 6.66 5.19 -1.92 -3.26 116.42 127.70 1wso h ASP 5 Ca -0.46 -0.93 0.07 0.00 -0.62 0.00 0.00 57.03 55.09 1wso h ASP 5 Cb 1.22 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 1wso h ASP 5 CO 0.72 1.21 0.17 0.00 -3.12 0.00 0.00 179.24 178.23 1wso h ARG 8 N 0.00 0.54 -0.01 0.00 2.43 -0.93 -3.31 114.38 113.09 1wso h ARG 8 Ca -0.00 -0.89 0.00 0.00 -0.81 0.00 0.00 59.98 58.28 1wso h ARG 8 Cb 0.85 0.33 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1wso h ARG 8 CO 0.05 1.42 -0.45 1.04 -1.51 0.00 0.00 179.97 180.53 1wso n GLN 9 N -3.77 1.16 -3.93 0.20 6.02 -0.81 -4.97 117.38 111.28 1wso n GLN 9 Ca -0.16 -0.93 -0.29 0.00 -0.01 0.00 0.00 57.00 55.61 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 -0.10 -4.62 -0.00 -1.09 5.02 0.67 -4.86 118.16 113.18 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 -5.20 -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 97.70 1wso n THR 11 Ca -0.08 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1wso n THR 11 Cb 0.58 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 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 -3.02 5.61 0.01 0.00 0.15 -1.26 -4.00 113.70 111.20 1wso s SER 13 Ca 0.14 2.74 0.01 0.00 0.70 0.00 0.00 55.95 59.53 1wso s SER 13 Cb -0.03 -2.64 -0.26 0.00 -1.71 0.00 0.00 66.02 61.38 1wso s SER 13 CO 0.05 -1.34 0.90 0.00 1.20 0.00 0.00 173.24 174.05 1wso n ARG 15 N -3.38 0.44 -0.16 0.00 0.63 -1.26 -3.19 116.66 109.74 1wso n ARG 15 Ca -0.14 0.02 0.11 0.00 -0.92 0.00 0.00 57.85 56.93 1wso n ARG 15 Cb 1.03 -1.50 0.44 0.00 0.45 0.00 0.00 32.46 32.88 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 0.50 -0.64 6.15 -0.00 -1.96 -0.74 115.31 118.62 1wso h LEU 16 Ca 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.77 1wso h LEU 16 Cb 0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1wso h LEU 16 CO 0.00 0.29 -0.24 0.10 -0.00 0.00 0.00 178.44 178.58 1wso h TYR 17 N 0.55 0.93 -0.37 0.17 -0.00 -1.84 -2.87 116.97 113.54 1wso h TYR 17 Ca 0.34 -0.22 0.01 0.00 0.00 0.00 0.00 58.73 58.85 1wso h TYR 17 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.06 1wso h TYR 17 CO -0.00 0.97 0.24 0.93 -0.00 0.00 0.00 178.16 180.30 1wso h GLU 18 N 0.70 0.46 -0.04 0.10 5.08 -1.38 0.18 114.58 119.68 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 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.05 1wso h LEU 19 N 0.47 -0.77 -0.01 1.33 -0.00 -1.28 0.13 115.31 115.18 1wso h LEU 19 Ca 0.14 0.11 -0.24 0.00 -0.00 0.00 0.00 57.88 57.89 1wso h LEU 19 Cb -0.01 0.32 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1wso h LEU 19 CO -0.03 -0.32 -1.09 -0.07 -0.00 0.00 0.00 178.44 176.93 1wso h LEU 20 N -0.37 0.29 -1.83 1.67 -0.00 -1.58 0.36 115.31 113.85 1wso h LEU 20 Ca 0.07 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1wso h LEU 20 Cb 0.48 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1wso h LEU 20 CO -0.25 1.19 0.00 0.45 -0.00 0.00 0.00 178.44 179.82 1wso h HIS 21 N 0.07 0.00 0.00 1.13 3.86 -0.31 0.17 115.15 120.06 1wso h HIS 21 Ca -0.08 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.95 1wso h HIS 21 Cb 1.80 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 1wso h HIS 21 CO 0.04 0.00 -1.66 0.41 0.86 0.00 0.00 177.93 177.58 1wso n GLY 22 N -0.60 -0.23 0.49 2.45 0.00 0.43 -4.09 105.19 103.64 1wso n GLY 22 Ca -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.72 2.52 0.00 4.61 0.00 0.11 -4.75 120.51 120.28 1wso n ALA 23 Ca -0.19 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1wso n ALA 23 Cb 0.74 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 1.06 -0.54 0.21 0.00 0.00 0.42 -4.97 105.19 101.37 1wso n GLY 24 Ca 0.15 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 0.88 0.16 1.61 7.08 -1.24 -3.14 115.58 120.93 1wso h ASN 25 Ca 0.00 -0.61 -0.03 0.00 -3.08 0.00 0.00 56.30 52.58 1wso h ASN 25 Cb 0.00 -0.26 -0.00 0.00 -2.08 0.00 0.00 38.32 35.97 1wso h ASN 25 CO 0.00 1.40 -0.13 0.45 -2.08 0.00 0.00 177.43 177.07 1wso h HIS 26 N 0.47 0.00 -0.76 4.14 3.86 -1.93 -2.19 115.15 118.75 1wso h HIS 26 Ca -0.07 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1wso h HIS 26 Cb 1.47 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.89 1wso h HIS 26 CO 0.08 0.13 0.50 0.00 0.86 0.00 0.00 177.93 179.51 1wso h ALA 27 N 1.87 1.73 0.02 2.45 0.00 -1.89 -0.82 119.26 122.62 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 -0.18 -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 -0.39 0.00 0.00 -1.54 -2.36 119.26 117.11 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 18.38 1wso h ALA 28 CO -0.12 1.40 -0.08 0.78 0.00 0.00 0.00 179.25 181.23 1wso h GLY 29 N 2.96 0.71 0.67 0.00 0.00 -0.91 -2.52 103.07 103.97 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 -1.96 -2.22 0.00 0.00 0.00 176.54 172.93 1wso h ILE 30 N 0.61 0.66 -0.84 2.60 1.08 -1.31 -1.93 117.51 118.39 1wso h ILE 30 Ca 0.11 -2.38 0.12 0.00 -0.39 0.00 0.00 64.86 62.33 1wso h ILE 30 Cb 0.50 2.52 -0.06 0.00 -3.07 0.00 0.00 36.82 36.71 1wso h ILE 30 CO 0.03 0.87 0.54 -0.07 -0.69 0.00 0.00 178.15 178.84 1wso h LEU 31 N 0.07 0.63 0.04 1.44 4.07 -1.43 -2.69 115.31 117.43 1wso h LEU 31 Ca -0.41 0.03 -0.36 0.00 0.08 0.00 0.00 57.88 57.22 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 0.35 -2.17 1.07 -1.08 0.00 0.00 178.44 176.70 1wso n THR 32 N -4.53 1.58 1.08 0.22 5.66 -0.95 -5.07 114.28 112.26 1wso n THR 32 Ca 0.15 -0.70 0.12 0.00 -3.05 0.00 0.00 64.05 60.57 1wso n THR 32 Cb 0.41 -1.23 0.17 0.00 -1.55 0.00 0.00 70.33 68.13 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91