#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 -5.00 118.68 117.52 1wso s LEU 3 Ca 0.00 1.71 -0.30 0.00 0.05 0.00 0.00 54.13 55.59 1wso s LEU 3 Cb 0.00 -4.51 -0.09 0.00 -2.05 0.00 0.00 46.19 39.54 1wso s LEU 3 CO 0.00 -1.36 1.27 -2.16 -0.55 0.00 0.00 176.35 173.54 1wso s PRO 4 N -4.64 4.43 -0.08 1.48 0.04 -1.26 -4.97 135.00 130.00 1wso s PRO 4 Ca 0.60 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 63.45 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 0.48 -0.15 0.88 -0.44 0.04 0.00 0.00 177.00 177.81 1wso h ASP 5 N 4.56 0.27 -0.34 6.66 3.32 -1.93 -3.27 116.42 125.68 1wso h ASP 5 Ca -0.46 -0.94 0.08 0.00 0.02 0.00 0.00 57.03 55.73 1wso h ASP 5 Cb 1.22 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1wso h ASP 5 CO 0.72 1.19 0.24 0.00 -1.72 0.00 0.00 179.24 179.67 1wso h ARG 8 N 0.00 0.37 -0.01 0.00 2.43 -0.93 -3.30 114.38 112.95 1wso h ARG 8 Ca -0.00 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1wso h ARG 8 Cb 0.74 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1wso h ARG 8 CO 0.05 1.30 -0.71 1.04 -1.51 0.00 0.00 179.97 180.14 1wso n GLN 9 N -3.61 0.53 -3.91 0.20 6.02 -0.81 -4.98 117.38 110.82 1wso n GLN 9 Ca -0.11 -0.42 -0.28 0.00 -0.01 0.00 0.00 57.00 56.18 1wso n GLN 9 Cb 1.05 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.83 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 -0.87 -4.72 -0.00 -1.09 5.02 0.75 -4.86 118.16 112.39 1wso n LYS 10 Ca 0.07 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.96 1wso n LYS 10 Cb 0.39 -5.21 -0.08 0.00 -0.02 0.00 0.00 35.03 30.11 1wso n LYS 10 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1wso n THR 11 N -4.50 0.00 -3.83 -0.18 5.66 -0.92 -5.03 114.28 105.48 1wso n THR 11 Ca -0.10 -0.21 -0.04 0.00 -3.05 0.00 0.00 64.05 60.65 1wso n THR 11 Cb 0.58 0.89 0.01 0.00 -1.55 0.00 0.00 70.33 70.26 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1wso s SER 13 N -3.19 6.43 0.28 0.00 0.01 -1.26 -4.13 113.70 111.84 1wso s SER 13 Ca 0.17 2.89 0.14 0.00 1.31 0.00 0.00 55.95 60.46 1wso s SER 13 Cb -0.03 -2.66 0.30 0.00 0.21 0.00 0.00 66.02 63.85 1wso s SER 13 CO 0.05 -0.79 1.56 0.00 0.41 0.00 0.00 173.24 174.47 1wso n ARG 15 N -3.48 0.67 0.17 0.00 3.00 -1.26 -3.43 116.66 112.33 1wso n ARG 15 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.98 1wso n ARG 15 Cb 0.66 -1.30 0.66 0.00 0.00 0.00 0.00 32.46 32.49 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1wso h LEU 16 N 0.00 0.00 -0.49 6.15 -0.00 -1.91 -1.21 115.31 117.85 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 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1wso h LEU 16 CO 0.00 0.00 -0.40 0.10 -0.00 0.00 0.00 178.44 178.14 1wso h TYR 17 N 0.00 0.95 -0.34 0.17 -0.00 -1.84 -2.98 116.97 112.93 1wso h TYR 17 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1wso h TYR 17 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 36.73 36.87 1wso h TYR 17 CO 0.00 1.06 0.22 0.93 -0.00 0.00 0.00 178.16 180.38 1wso h GLU 18 N 0.65 0.45 -0.05 0.10 5.08 -1.48 0.38 114.58 119.70 1wso h GLU 18 Ca 0.05 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1wso h GLU 18 Cb 0.96 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1wso h GLU 18 CO 0.09 0.30 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.25 1wso h LEU 19 N 0.46 -0.22 0.02 1.33 4.07 -1.41 0.11 115.31 119.67 1wso h LEU 19 Ca 0.12 0.04 -0.22 0.00 0.08 0.00 0.00 57.88 57.90 1wso h LEU 19 Cb -0.05 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1wso h LEU 19 CO -0.03 -0.10 -1.07 -0.07 -1.08 0.00 0.00 178.44 176.09 1wso h LEU 20 N -0.11 0.06 -1.04 1.67 3.38 -1.54 0.48 115.31 118.21 1wso h LEU 20 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1wso h LEU 20 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1wso h LEU 20 CO -0.11 1.05 0.00 0.45 0.09 0.00 0.00 178.44 179.92 1wso h HIS 21 N 0.01 0.00 0.00 1.13 3.86 0.00 0.21 115.15 120.36 1wso h HIS 21 Ca -0.04 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1wso h HIS 21 Cb 1.81 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.27 1wso h HIS 21 CO 0.01 0.00 -1.17 0.41 0.86 0.00 0.00 177.93 178.03 1wso n GLY 22 N -0.00 -0.05 0.60 2.45 0.00 0.37 -4.09 105.19 104.48 1wso n GLY 22 Ca 0.01 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.85 2.52 0.00 4.61 0.00 0.17 -3.56 120.51 121.39 1wso n ALA 23 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1wso n ALA 23 Cb 0.55 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.17 0.00 0.24 0.00 0.00 0.16 -4.68 105.19 102.08 1wso n GLY 24 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.82 0.17 1.61 -0.73 -0.85 -2.96 115.58 113.63 1wso h ASN 25 Ca 0.00 -0.40 -0.03 0.00 1.87 0.00 0.00 56.30 57.74 1wso h ASN 25 Cb 0.70 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.05 1wso h ASN 25 CO 0.00 1.16 -0.14 -0.74 -0.37 0.00 0.00 177.43 177.34 1wso h HIS 26 N 0.59 0.00 -0.73 0.67 2.76 -1.78 -2.18 115.15 114.48 1wso h HIS 26 Ca 0.03 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1wso h HIS 26 Cb 1.04 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.96 1wso h HIS 26 CO 0.06 0.14 0.48 0.00 -1.30 0.00 0.00 177.93 177.30 1wso h ALA 27 N 1.86 1.76 0.03 5.26 0.00 -1.79 -0.75 119.26 125.63 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 0.26 -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 1.62 0.54 -0.50 0.00 0.00 -1.53 -2.29 119.26 117.10 1wso h ALA 28 Ca 0.33 -1.24 -0.08 0.00 0.00 0.00 0.00 54.91 53.92 1wso h ALA 28 Cb 0.36 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wso h ALA 28 CO -0.11 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 -2.52 103.07 104.14 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 0.71 -0.86 2.60 5.03 -1.30 -1.97 117.51 122.49 1wso h ILE 30 Ca 0.15 -2.42 0.12 0.00 -0.12 0.00 0.00 64.86 62.59 1wso h ILE 30 Cb 0.47 2.53 -0.06 0.00 -3.03 0.00 0.00 36.82 36.73 1wso h ILE 30 CO 0.02 0.84 0.56 -0.07 -0.68 0.00 0.00 178.15 178.82 1wso h LEU 31 N 0.07 0.67 0.04 1.44 3.38 -1.42 -2.70 115.31 116.78 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 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1wso h LEU 31 CO 0.10 0.37 -2.16 1.07 0.09 0.00 0.00 178.44 177.91 1wso n THR 32 N -4.54 1.59 -0.60 0.22 5.66 -0.95 -5.07 114.28 110.59 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 0.40 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91