#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 3.23 0.66 1.53 0.05 -1.26 -5.02 118.68 117.88 1wso s LEU 3 Ca 0.00 1.86 -0.15 0.00 0.05 0.00 0.00 54.13 55.90 1wso s LEU 3 Cb 0.00 -4.53 0.00 0.00 -2.05 0.00 0.00 46.19 39.61 1wso s LEU 3 CO 0.00 -1.72 1.11 -2.16 -0.55 0.00 0.00 176.35 173.03 1wso s PRO 4 N -4.52 2.79 -0.22 1.48 0.04 -1.26 -5.00 135.00 128.30 1wso s PRO 4 Ca 0.63 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 1wso s PRO 4 Cb -0.18 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.23 1wso s PRO 4 CO 0.48 -1.26 0.01 -0.40 0.04 0.00 0.00 177.00 175.87 1wso n ASP 5 N -2.44 1.96 0.16 6.66 5.68 -1.26 -4.06 116.55 123.25 1wso n ASP 5 Ca 0.10 0.28 0.13 0.00 -0.50 0.00 0.00 54.79 54.80 1wso n ASP 5 Cb 0.52 -0.83 0.67 0.00 -1.14 0.00 0.00 41.12 40.34 1wso n ASP 5 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1wso h ARG 8 N 0.00 0.54 -0.01 0.00 2.43 -1.04 -3.31 114.38 112.98 1wso h ARG 8 Ca -0.00 -0.87 0.00 0.00 -0.81 0.00 0.00 59.98 58.29 1wso h ARG 8 Cb 0.91 0.32 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1wso h ARG 8 CO 0.06 1.41 -0.52 1.04 -1.51 0.00 0.00 179.97 180.45 1wso n GLN 9 N -3.78 1.02 -3.93 0.20 6.02 -0.81 -4.98 117.38 111.13 1wso n GLN 9 Ca -0.16 -0.83 -0.28 0.00 -0.01 0.00 0.00 57.00 55.72 1wso n GLN 9 Cb 1.05 -1.48 0.01 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 -0.26 -4.50 -0.10 -1.09 5.02 0.65 -4.86 118.16 113.02 1wso n LYS 10 Ca 0.09 0.52 0.08 0.00 -2.02 0.00 0.00 58.31 56.98 1wso n LYS 10 Cb 0.44 -5.14 0.12 0.00 -0.02 0.00 0.00 35.03 30.43 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 -4.48 0.41 0.00 -0.18 -2.24 -0.87 -5.02 114.28 101.91 1wso n THR 11 Ca -0.11 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1wso n THR 11 Cb 0.59 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.00 5.61 -0.06 0.00 0.01 -1.26 -4.25 113.70 113.75 1wso s SER 13 Ca 0.00 2.31 0.13 0.00 1.31 0.00 0.00 55.95 59.70 1wso s SER 13 Cb 0.00 -2.60 0.39 0.00 0.21 0.00 0.00 66.02 64.02 1wso s SER 13 CO 0.00 -1.30 1.32 0.00 0.41 0.00 0.00 173.24 173.67 1wso n ARG 15 N 0.19 0.34 -0.00 0.00 0.63 -1.26 -4.35 116.66 112.21 1wso n ARG 15 Ca 0.15 -0.05 -0.18 0.00 -0.92 0.00 0.00 57.85 56.85 1wso n ARG 15 Cb 0.59 -1.47 -0.08 0.00 0.45 0.00 0.00 32.46 31.95 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 0.93 -1.32 6.15 -0.00 -2.00 -3.21 115.31 115.86 1wso h LEU 16 Ca 0.00 -0.65 0.03 0.00 -0.00 0.00 0.00 57.88 57.26 1wso h LEU 16 Cb 0.60 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 1wso h LEU 16 CO 0.00 1.45 0.48 0.10 -0.00 0.00 0.00 178.44 180.47 1wso h TYR 17 N 0.50 0.85 -0.36 0.17 -0.00 -1.86 -1.27 116.97 115.00 1wso h TYR 17 Ca -0.08 0.02 0.01 0.00 -0.00 0.00 0.00 58.73 58.69 1wso h TYR 17 Cb 1.50 -0.28 -0.02 0.00 -0.00 0.00 0.00 36.73 37.93 1wso h TYR 17 CO 0.09 0.50 0.24 1.05 -0.00 0.00 0.00 178.16 180.03 1wso h GLU 18 N 0.88 0.43 0.16 0.10 -0.00 -1.77 0.29 114.58 114.68 1wso h GLU 18 Ca 0.29 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.36 59.61 1wso h GLU 18 Cb 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 28.70 1wso h GLU 18 CO -0.08 0.28 -0.08 -0.07 -0.00 0.00 0.00 179.01 179.07 1wso h LEU 19 N 0.44 -0.19 -0.14 3.06 4.07 -1.30 0.18 115.31 121.43 1wso h LEU 19 Ca 0.14 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1wso h LEU 19 Cb 0.00 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1wso h LEU 19 CO -0.03 0.01 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.03 1wso h LEU 20 N -0.38 0.46 -0.68 1.67 3.38 -1.43 0.27 115.31 118.60 1wso h LEU 20 Ca -0.02 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1wso h LEU 20 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1wso h LEU 20 CO 0.04 0.91 0.00 1.41 0.09 0.00 0.00 178.44 180.88 1wso n HIS 21 N -4.45 0.59 -0.12 1.13 8.25 0.98 -0.71 115.22 120.89 1wso n HIS 21 Ca -0.07 0.25 -0.19 0.00 -0.26 0.00 0.00 57.72 57.45 1wso n HIS 21 Cb 0.43 -0.91 -0.10 0.00 1.12 0.00 0.00 29.99 30.53 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 -0.38 -0.35 0.23 -1.41 0.00 0.62 -3.71 105.19 100.19 1wso n GLY 22 Ca 0.01 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.45 2.63 0.00 4.61 0.00 0.93 -4.73 120.51 120.50 1wso n ALA 23 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1wso n ALA 23 Cb 0.92 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.09 -1.05 0.19 0.00 0.00 0.11 -5.02 105.19 100.51 1wso n GLY 24 Ca 0.22 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.78 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 0.17 1.61 -1.24 -1.48 -2.51 115.58 112.12 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 0.36 -0.13 0.45 -1.29 0.00 0.00 177.43 176.81 1wso h HIS 26 N 0.00 0.00 -0.73 0.67 3.86 -1.91 -2.18 115.15 114.85 1wso h HIS 26 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1wso h HIS 26 Cb 0.64 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.06 1wso h HIS 26 CO 0.00 0.13 0.48 0.00 0.86 0.00 0.00 177.93 179.41 1wso h ALA 27 N 1.87 1.76 0.03 2.45 0.00 -1.79 -0.75 119.26 122.82 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 -0.04 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 1.61 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 -0.01 0.78 0.00 0.00 0.00 179.25 181.31 1wso h GLY 29 N 2.92 0.90 0.72 0.00 0.00 -0.91 -2.52 103.07 104.17 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 -1.91 -2.22 0.00 0.00 0.00 176.54 173.08 1wso h ILE 30 N 0.77 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 62.31 1wso h ILE 30 Cb 0.48 2.54 -0.06 0.00 -3.07 0.00 0.00 36.82 36.70 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 -2.71 115.31 116.78 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 0.00 0.22 5.66 -0.95 -5.07 114.28 111.18 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 0.18 -3.05 0.00 0.00 175.07 172.20