#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 3.63 0.25 1.53 0.05 -1.26 -5.04 118.68 117.84 1wso s LEU 3 Ca 0.00 1.15 -0.30 0.00 0.05 0.00 0.00 54.13 55.03 1wso s LEU 3 Cb 0.00 -4.09 -0.09 0.00 -2.05 0.00 0.00 46.19 39.96 1wso s LEU 3 CO 0.00 -0.56 1.27 -2.16 -0.55 0.00 0.00 176.35 174.34 1wso s PRO 4 N -4.43 4.43 -0.07 1.48 0.04 -1.26 -4.97 135.00 130.22 1wso s PRO 4 Ca 0.51 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.36 1wso s PRO 4 Cb -0.10 -3.16 -0.29 0.00 0.04 0.00 0.00 34.50 30.98 1wso s PRO 4 CO 0.40 -0.15 0.88 -0.44 0.04 0.00 0.00 177.00 177.73 1wso h ASP 5 N 4.56 0.32 -0.29 6.66 3.32 -1.91 -3.27 116.42 125.80 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 2.43 -0.90 -3.31 114.38 113.12 1wso h ARG 8 Ca -0.00 -0.90 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1wso h ARG 8 Cb 0.82 0.33 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1wso h ARG 8 CO 0.05 1.43 -0.44 1.04 -1.51 0.00 0.00 179.97 180.54 1wso n GLN 9 N -3.76 1.18 -3.94 0.20 6.02 -0.82 -4.97 117.38 111.29 1wso n GLN 9 Ca -0.16 -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 -4.58 -0.00 -1.09 4.76 0.68 -4.86 118.16 112.99 1wso n LYS 10 Ca 0.10 0.53 0.06 0.00 -2.87 0.00 0.00 58.31 56.13 1wso n LYS 10 Cb 0.45 -5.19 -0.08 0.00 -1.84 0.00 0.00 35.03 28.38 1wso n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 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 -0.21 -0.05 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 -3.06 5.14 -0.02 0.00 1.04 -1.26 -3.99 113.70 111.54 1wso s SER 13 Ca 0.15 2.63 0.06 0.00 0.48 0.00 0.00 55.95 59.27 1wso s SER 13 Cb -0.03 -2.62 -0.24 0.00 0.10 0.00 0.00 66.02 63.23 1wso s SER 13 CO 0.05 -1.65 0.74 0.00 0.98 0.00 0.00 173.24 173.36 1wso n ARG 15 N -3.23 0.47 -0.13 0.00 0.63 -1.26 -3.21 116.66 109.92 1wso n ARG 15 Ca -0.17 0.02 0.12 0.00 -0.92 0.00 0.00 57.85 56.90 1wso n ARG 15 Cb 1.04 -1.50 0.46 0.00 0.45 0.00 0.00 32.46 32.91 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 0.45 -0.55 6.15 -0.00 -1.96 -0.82 115.31 118.58 1wso h LEU 16 Ca 0.00 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.75 1wso h LEU 16 Cb 0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.59 1wso h LEU 16 CO 0.00 0.26 -0.33 0.10 -0.00 0.00 0.00 178.44 178.47 1wso h TYR 17 N 0.50 0.96 -0.34 0.17 -0.00 -1.85 -2.93 116.97 113.47 1wso h TYR 17 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 58.73 58.79 1wso h TYR 17 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 37.07 1wso h TYR 17 CO -0.00 1.03 0.22 0.93 -0.00 0.00 0.00 178.16 180.35 1wso h GLU 18 N 0.68 0.45 0.04 0.10 4.39 -1.39 0.27 114.58 119.12 1wso h GLU 18 Ca 0.07 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1wso h GLU 18 Cb 0.88 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1wso h GLU 18 CO 0.08 0.30 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.92 1wso h LEU 19 N 0.46 -0.68 -0.02 1.33 4.07 -1.30 0.11 115.31 119.28 1wso h LEU 19 Ca 0.12 0.09 -0.23 0.00 0.08 0.00 0.00 57.88 57.94 1wso h LEU 19 Cb -0.05 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1wso h LEU 19 CO -0.03 -0.31 -1.07 -0.07 -1.08 0.00 0.00 178.44 175.88 1wso h LEU 20 N -0.39 0.26 -1.53 1.67 3.38 -1.57 0.27 115.31 117.40 1wso h LEU 20 Ca 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1wso h LEU 20 Cb 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1wso h LEU 20 CO -0.18 1.16 0.00 0.45 0.09 0.00 0.00 178.44 179.96 1wso h HIS 21 N 0.06 0.00 0.00 1.13 3.86 -0.20 0.13 115.15 120.13 1wso h HIS 21 Ca -0.07 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.97 1wso h HIS 21 Cb 1.78 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.22 1wso h HIS 21 CO 0.04 0.00 -1.65 0.41 0.86 0.00 0.00 177.93 177.59 1wso n GLY 22 N -0.48 -0.25 0.51 2.45 0.00 0.35 -3.82 105.19 103.94 1wso n GLY 22 Ca -0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.68 2.53 0.00 4.61 0.00 0.08 -4.54 120.51 120.51 1wso n ALA 23 Ca -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1wso n ALA 23 Cb 0.74 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.11 -1.85 0.16 0.00 0.00 0.43 -4.98 105.19 100.06 1wso n GLY 24 Ca 0.16 0.88 -0.16 0.00 0.00 0.00 0.00 46.02 46.90 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 0.64 0.17 1.61 -1.07 -1.61 -3.20 115.58 112.12 1wso h ASN 25 Ca 0.00 -0.54 -0.03 0.00 0.07 0.00 0.00 56.30 55.80 1wso h ASN 25 Cb 0.00 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 36.05 1wso h ASN 25 CO 0.00 1.35 -0.14 1.12 0.07 0.00 0.00 177.43 179.84 1wso h HIS 26 N 0.25 0.00 -0.73 4.14 2.07 -1.90 -2.17 115.15 116.80 1wso h HIS 26 Ca -0.11 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.49 1wso h HIS 26 Cb 1.70 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.63 1wso h HIS 26 CO 0.08 0.14 0.48 0.00 -3.07 0.00 0.00 177.93 175.55 1wso h ALA 27 N 1.86 1.76 0.03 6.11 0.00 -1.93 -0.76 119.26 126.33 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 0.26 -0.17 -0.04 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 0.55 -0.50 0.00 0.00 -1.56 -2.29 119.26 117.08 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 0.35 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wso h ALA 28 CO -0.11 1.40 -0.00 0.78 0.00 0.00 0.00 179.25 181.32 1wso h GLY 29 N 2.92 0.91 0.72 0.00 0.00 -0.91 -2.52 103.07 104.18 1wso h GLY 29 Ca -0.21 -0.62 -0.35 0.00 0.00 0.00 0.00 47.33 46.16 1wso h GLY 29 CO 0.11 0.57 -1.91 -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 1.08 -1.30 -1.97 117.51 118.55 1wso h ILE 30 Ca 0.15 -2.43 0.12 0.00 -0.39 0.00 0.00 64.86 62.32 1wso h ILE 30 Cb 0.47 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.69 1wso h ILE 30 CO 0.02 0.84 0.56 -0.07 -0.69 0.00 0.00 178.15 178.81 1wso h LEU 31 N 0.07 0.67 0.04 1.44 3.38 -1.42 -2.71 115.31 116.77 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 0.01 0.22 5.66 -0.95 -5.07 114.28 111.20 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 67.94 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91