#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 3.91 0.46 1.53 0.05 -1.26 -5.07 118.68 118.31 1wso s LEU 3 Ca 0.00 0.73 -0.23 0.00 0.05 0.00 0.00 54.13 54.68 1wso s LEU 3 Cb 0.00 -3.60 -0.07 0.00 -2.05 0.00 0.00 46.19 40.46 1wso s LEU 3 CO 0.00 -0.34 1.16 -2.16 -0.55 0.00 0.00 176.35 174.46 1wso s PRO 4 N -4.11 3.74 -0.15 1.48 0.04 -1.26 -4.99 135.00 129.76 1wso s PRO 4 Ca 0.44 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 1wso s PRO 4 Cb -0.10 -2.38 -0.24 0.00 0.04 0.00 0.00 34.50 31.81 1wso s PRO 4 CO 0.36 -0.57 0.48 -0.44 0.04 0.00 0.00 177.00 176.87 1wso h ASP 5 N 2.00 0.19 -0.40 6.66 5.19 -1.95 -3.33 116.42 124.78 1wso h ASP 5 Ca -0.49 -0.77 0.10 0.00 -0.62 0.00 0.00 57.03 55.24 1wso h ASP 5 Cb 1.25 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1wso h ASP 5 CO 0.60 1.47 0.28 0.00 -3.12 0.00 0.00 179.24 178.47 1wso h ARG 8 N 0.00 0.32 -0.01 0.00 2.43 -0.95 -3.30 114.38 112.88 1wso h ARG 8 Ca -0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1wso h ARG 8 Cb 0.78 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1wso h ARG 8 CO 0.06 1.26 -0.68 1.04 -1.51 0.00 0.00 179.97 180.13 1wso n GLN 9 N -3.56 0.58 -3.84 0.20 6.02 -0.73 -4.98 117.38 111.06 1wso n GLN 9 Ca -0.10 -0.46 -0.27 0.00 -0.01 0.00 0.00 57.00 56.16 1wso n GLN 9 Cb 1.04 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.81 -5.33 0.00 -1.09 4.76 0.65 -4.87 118.16 111.47 1wso n LYS 10 Ca 0.07 0.60 0.07 0.00 -2.87 0.00 0.00 58.31 56.18 1wso n LYS 10 Cb 0.39 -5.37 0.01 0.00 -1.84 0.00 0.00 35.03 28.22 1wso n LYS 10 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1wso n THR 11 N -4.56 0.00 -3.67 -0.18 5.66 -0.83 -5.02 114.28 105.69 1wso n THR 11 Ca -0.08 -0.38 0.01 0.00 -3.05 0.00 0.00 64.05 60.55 1wso n THR 11 Cb 0.58 1.19 -0.00 0.00 -1.55 0.00 0.00 70.33 70.55 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 -3.07 5.24 -0.11 0.00 0.01 -1.26 -4.06 113.70 110.44 1wso s SER 13 Ca 0.16 2.51 0.09 0.00 1.31 0.00 0.00 55.95 60.03 1wso s SER 13 Cb 0.04 -2.61 0.46 0.00 0.21 0.00 0.00 66.02 64.12 1wso s SER 13 CO -0.03 -1.57 1.26 0.00 0.41 0.00 0.00 173.24 173.30 1wso n ARG 15 N 0.47 1.09 0.14 0.00 1.74 -1.26 -4.35 116.66 114.49 1wso n ARG 15 Ca 0.16 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1wso n ARG 15 Cb 0.71 -1.34 0.15 0.00 -1.02 0.00 0.00 32.46 30.96 1wso n ARG 15 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1wso h LEU 16 N 0.00 0.00 -0.61 0.55 8.10 -1.97 -3.16 115.31 118.22 1wso h LEU 16 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.86 1wso h LEU 16 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1wso h LEU 16 CO 0.00 0.60 -0.35 0.10 -4.11 0.00 0.00 178.44 174.68 1wso h TYR 17 N 0.00 0.84 -0.33 0.17 -0.00 -1.82 -2.92 116.97 112.91 1wso h TYR 17 Ca -0.01 -0.23 0.00 0.00 -0.00 0.00 0.00 58.73 58.50 1wso h TYR 17 Cb 1.18 -0.18 -0.02 0.00 -0.00 0.00 0.00 36.73 37.71 1wso h TYR 17 CO 0.00 0.96 0.21 0.93 -0.00 0.00 0.00 178.16 180.26 1wso h GLU 18 N 0.59 0.44 0.00 0.10 4.39 -1.77 0.28 114.58 118.61 1wso h GLU 18 Ca 0.06 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1wso h GLU 18 Cb 0.88 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1wso h GLU 18 CO 0.08 0.30 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.15 1wso h LEU 19 N 0.45 -0.00 -0.03 1.33 4.07 -1.58 0.16 115.31 119.70 1wso h LEU 19 Ca 0.12 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 1wso h LEU 19 Cb -0.04 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.71 1wso h LEU 19 CO -0.02 0.05 -0.44 -0.07 -1.08 0.00 0.00 178.44 176.88 1wso h LEU 20 N -0.06 0.45 -0.50 1.67 3.38 -1.50 0.51 115.31 119.25 1wso h LEU 20 Ca -0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1wso h LEU 20 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1wso h LEU 20 CO 0.00 1.10 0.00 1.41 0.09 0.00 0.00 178.44 181.04 1wso n HIS 21 N -4.33 0.38 -0.08 1.13 8.25 0.96 -0.62 115.22 120.90 1wso n HIS 21 Ca -0.09 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 1wso n HIS 21 Cb 0.58 -0.77 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 1wso n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wso n GLY 22 N -0.63 -0.56 0.65 -1.41 0.00 0.54 -4.15 105.19 99.63 1wso n GLY 22 Ca 0.01 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.16 -4.86 120.51 120.22 1wso n ALA 23 Ca -0.27 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1wso n ALA 23 Cb 0.93 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 1.22 0.72 0.26 0.00 0.00 0.21 -4.98 105.19 102.62 1wso n GLY 24 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.10 0.17 1.61 -1.24 -1.57 -1.29 115.58 113.37 1wso h ASN 25 Ca 0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 1wso h ASN 25 Cb 0.00 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1wso h ASN 25 CO 0.00 0.13 -0.13 0.45 -1.29 0.00 0.00 177.43 176.59 1wso h HIS 26 N 0.12 0.00 -0.72 0.67 3.86 -1.95 -2.18 115.15 114.95 1wso h HIS 26 Ca 0.03 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1wso h HIS 26 Cb 0.09 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 1wso h HIS 26 CO 0.00 0.13 0.48 0.00 0.86 0.00 0.00 177.93 179.40 1wso h ALA 27 N 1.87 1.76 0.03 2.45 0.00 -1.57 -0.74 119.26 123.05 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 -0.17 -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 0.55 -0.50 0.00 0.00 -1.54 -2.29 119.26 117.10 1wso h ALA 28 Ca 0.32 -1.24 -0.08 0.00 0.00 0.00 0.00 54.91 53.91 1wso h ALA 28 Cb 0.35 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1wso h ALA 28 CO -0.11 1.40 -0.01 0.78 0.00 0.00 0.00 179.25 181.31 1wso h GLY 29 N 2.91 0.90 0.72 0.00 0.00 -0.91 -2.53 103.07 104.16 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 0.00 176.54 173.09 1wso h ILE 30 N 0.78 0.71 -0.85 2.60 5.03 -1.26 -1.98 117.51 122.53 1wso h ILE 30 Ca 0.15 -2.43 0.12 0.00 -0.12 0.00 0.00 64.86 62.58 1wso h ILE 30 Cb 0.48 2.54 -0.06 0.00 -3.03 0.00 0.00 36.82 36.74 1wso h ILE 30 CO 0.02 0.84 0.55 -0.07 -0.68 0.00 0.00 178.15 178.82 1wso h LEU 31 N 0.07 0.66 0.04 1.44 3.38 -1.42 -2.70 115.31 116.77 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 0.36 -2.16 1.07 0.09 0.00 0.00 178.44 177.91 1wso n THR 32 N -4.54 1.58 -1.17 0.22 5.66 -0.95 -5.07 114.28 110.02 1wso n THR 32 Ca 0.16 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1wso n THR 32 Cb 0.40 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 1wso n THR 32 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91