#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 2.41 0.25 1.53 2.34 -1.26 -5.00 118.68 118.95 1wso s LEU 3 Ca 0.00 1.21 -0.30 0.00 0.06 0.00 0.00 54.13 55.10 1wso s LEU 3 Cb 0.00 -3.73 -0.09 0.00 -0.56 0.00 0.00 46.19 41.81 1wso s LEU 3 CO 0.00 -2.16 1.27 -2.16 -1.06 0.00 0.00 176.35 172.24 1wso s PRO 4 N -5.19 4.42 -0.10 1.48 0.04 -1.26 -4.97 135.00 129.43 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 0.54 -0.15 0.77 -0.44 0.04 0.00 0.00 177.00 177.76 1wso h ASP 5 N 4.58 0.24 0.00 6.66 3.32 -1.95 -3.26 116.42 126.01 1wso h ASP 5 Ca -0.46 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 55.65 1wso h ASP 5 Cb 1.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1wso h ASP 5 CO 0.72 1.26 0.02 0.00 -1.72 0.00 0.00 179.24 179.52 1wso h ARG 8 N 0.00 0.32 -0.00 0.00 2.43 -0.77 -3.28 114.38 113.07 1wso h ARG 8 Ca -0.17 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 1wso h ARG 8 Cb 1.58 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1wso h ARG 8 CO 0.04 1.25 -0.61 1.04 -1.51 0.00 0.00 179.97 180.18 1wso n GLN 9 N -3.56 0.27 -3.26 0.20 6.02 -1.02 -4.97 117.38 111.06 1wso n GLN 9 Ca -0.10 -0.19 -0.17 0.00 -0.01 0.00 0.00 57.00 56.53 1wso n GLN 9 Cb 1.04 -1.50 0.07 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 -1.20 -5.82 0.00 -1.09 5.02 -0.99 -4.92 118.16 109.16 1wso n LYS 10 Ca 0.07 0.65 0.10 0.00 -2.02 0.00 0.00 58.31 57.11 1wso n LYS 10 Cb 0.35 -5.13 -0.09 0.00 -0.02 0.00 0.00 35.03 30.14 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 -4.07 0.01 -3.83 -0.18 -2.24 -0.18 -5.02 114.28 98.77 1wso n THR 11 Ca -0.08 -0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.65 1wso n THR 11 Cb 0.58 0.79 0.01 0.00 -2.10 0.00 0.00 70.33 69.60 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 -3.44 5.88 -0.13 0.00 0.01 -1.26 -4.17 113.70 110.60 1wso s SER 13 Ca 0.22 2.68 -0.16 0.00 1.31 0.00 0.00 55.95 60.00 1wso s SER 13 Cb 0.02 -2.63 -0.14 0.00 0.21 0.00 0.00 66.02 63.47 1wso s SER 13 CO -0.02 -1.15 0.40 0.00 0.41 0.00 0.00 173.24 172.89 1wso n ARG 15 N -4.67 0.11 0.02 0.00 0.63 -1.26 -2.61 116.66 108.87 1wso n ARG 15 Ca -0.07 0.18 0.13 0.00 -0.92 0.00 0.00 57.85 57.18 1wso n ARG 15 Cb 0.28 -1.50 0.58 0.00 0.45 0.00 0.00 32.46 32.28 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 0.18 -0.43 6.15 -0.00 -1.96 -0.96 115.31 118.30 1wso h LEU 16 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.72 1wso h LEU 16 Cb 0.05 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1wso h LEU 16 CO 0.00 0.11 -0.50 0.10 -0.00 0.00 0.00 178.44 178.16 1wso h TYR 17 N 0.21 0.94 -0.34 0.17 -0.00 -1.75 -3.03 116.97 113.17 1wso h TYR 17 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 58.73 58.62 1wso h TYR 17 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 36.73 37.06 1wso h TYR 17 CO -0.00 1.10 0.22 0.93 -0.00 0.00 0.00 178.16 180.41 1wso h GLU 18 N 0.60 0.44 -0.02 0.10 4.39 -1.40 0.32 114.58 119.01 1wso h GLU 18 Ca 0.03 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1wso h GLU 18 Cb 1.07 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1wso h GLU 18 CO 0.11 0.30 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.04 1wso h LEU 19 N 0.46 -0.42 0.06 1.33 4.07 -1.38 0.12 115.31 119.55 1wso h LEU 19 Ca 0.12 0.07 -0.24 0.00 0.08 0.00 0.00 57.88 57.91 1wso h LEU 19 Cb -0.05 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1wso h LEU 19 CO -0.03 -0.20 -1.11 -0.07 -1.08 0.00 0.00 178.44 175.95 1wso h LEU 20 N -0.23 0.20 -1.50 1.67 3.38 -1.56 -0.75 115.31 116.52 1wso h LEU 20 Ca 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1wso h LEU 20 Cb 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1wso h LEU 20 CO -0.16 1.16 0.00 0.45 0.09 0.00 0.00 178.44 179.99 1wso h HIS 21 N 0.03 0.00 0.00 1.13 3.86 -0.11 0.33 115.15 120.40 1wso h HIS 21 Ca -0.07 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.92 1wso h HIS 21 Cb 1.86 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.29 1wso h HIS 21 CO 0.03 0.00 -1.84 0.41 0.86 0.00 0.00 177.93 177.39 1wso n GLY 22 N -0.31 -0.40 0.52 2.45 0.00 0.40 -4.35 105.19 103.51 1wso n GLY 22 Ca 0.00 -0.15 0.13 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 -2.68 2.55 0.00 4.61 0.00 -0.29 -4.87 120.51 119.82 1wso n ALA 23 Ca -0.23 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1wso n ALA 23 Cb 0.84 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 1.16 1.41 0.22 0.00 0.00 0.34 -4.98 105.19 103.35 1wso n GLY 24 Ca 0.18 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.16 1.61 -1.24 -0.67 -2.11 115.58 113.33 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1wso h ASN 25 CO 0.00 0.21 -0.13 0.45 -1.29 0.00 0.00 177.43 176.67 1wso h HIS 26 N 0.00 0.00 -0.84 0.67 3.86 -1.95 -2.24 115.15 114.64 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1wso h HIS 26 Cb 0.40 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 1wso h HIS 26 CO 0.00 0.13 0.55 0.00 0.86 0.00 0.00 177.93 179.47 1wso h ALA 27 N 1.87 1.62 0.01 2.45 0.00 -1.71 0.14 119.26 123.65 1wso h ALA 27 Ca -0.00 -0.02 -0.25 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 17.78 1wso h ALA 27 CO 0.02 0.23 -1.36 0.00 0.00 0.00 0.00 179.25 178.14 1wso h ALA 28 N 1.56 0.53 -0.11 0.00 0.00 -1.57 -2.53 119.26 117.14 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 18.24 1wso h ALA 28 CO -0.14 1.39 -0.56 0.78 0.00 0.00 0.00 179.25 180.72 1wso h GLY 29 N 3.12 0.36 0.50 0.00 0.00 -0.90 -2.18 103.07 103.98 1wso h GLY 29 Ca -0.15 -0.42 -0.26 0.00 0.00 0.00 0.00 47.33 46.49 1wso h GLY 29 CO 0.11 0.38 -1.34 -2.22 0.00 0.00 0.00 176.54 173.47 1wso h ILE 30 N 0.25 1.06 -0.10 2.60 5.03 -0.86 -2.46 117.51 123.03 1wso h ILE 30 Ca 0.00 -2.39 -0.01 0.00 -0.12 0.00 0.00 64.86 62.34 1wso h ILE 30 Cb 1.06 2.72 -0.01 0.00 -3.03 0.00 0.00 36.82 37.57 1wso h ILE 30 CO 0.09 0.68 0.01 0.17 -0.68 0.00 0.00 178.15 178.42 1wso h LEU 31 N -0.37 0.12 0.12 1.44 8.10 -1.53 -2.86 115.31 120.32 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 41.90 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 0.13 1.16 0.00 0.15 1.03 -1.52 -3.51 112.91 110.36 1wso h THR 32 Ca 0.03 -2.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1wso h THR 32 Cb 0.08 2.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.99 1wso h THR 32 CO -0.00 0.69 0.00 -0.11 -0.01 0.00 0.00 175.52 176.09