#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 2.09 0.66 1.53 2.34 -1.26 -5.02 118.68 119.02 1wso s LEU 3 Ca 0.00 1.31 -0.15 0.00 0.06 0.00 0.00 54.13 55.35 1wso s LEU 3 Cb 0.00 -3.68 0.00 0.00 -0.56 0.00 0.00 46.19 41.95 1wso s LEU 3 CO 0.00 -2.67 1.11 -2.16 -1.06 0.00 0.00 176.35 171.57 1wso s PRO 4 N -5.02 2.79 -0.20 1.48 0.04 -1.26 -5.00 135.00 127.82 1wso s PRO 4 Ca 0.64 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 1wso s PRO 4 Cb -0.17 -1.95 -0.19 0.00 0.04 0.00 0.00 34.50 32.23 1wso s PRO 4 CO 0.56 -1.26 0.11 -0.40 0.04 0.00 0.00 177.00 176.05 1wso n ASP 5 N -2.44 1.95 0.17 6.66 5.68 -1.26 -4.03 116.55 123.28 1wso n ASP 5 Ca 0.10 0.31 0.11 0.00 -0.50 0.00 0.00 54.79 54.81 1wso n ASP 5 Cb 0.52 -0.87 0.57 0.00 -1.14 0.00 0.00 41.12 40.20 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 0.23 -0.01 0.00 2.43 -0.84 -3.28 114.38 112.91 1wso h ARG 8 Ca -0.10 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1wso h ARG 8 Cb 1.54 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1wso h ARG 8 CO 0.06 1.19 -0.56 1.04 -1.51 0.00 0.00 179.97 180.19 1wso n GLN 9 N -3.50 0.83 -3.38 0.20 1.13 -1.02 -4.98 117.38 106.66 1wso n GLN 9 Ca -0.07 -0.66 -0.19 0.00 -1.94 0.00 0.00 57.00 54.15 1wso n GLN 9 Cb 1.01 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.95 1wso n GLN 9 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1wso n LYS 10 N -0.51 -6.52 0.00 -1.09 5.02 -0.58 -4.91 118.16 109.58 1wso n LYS 10 Ca 0.08 0.73 0.11 0.00 -2.02 0.00 0.00 58.31 57.21 1wso n LYS 10 Cb 0.41 -5.46 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 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 -4.32 0.03 -3.82 -0.18 -2.24 0.36 -5.02 114.28 99.10 1wso n THR 11 Ca -0.10 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1wso n THR 11 Cb 0.59 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 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 -3.37 5.54 -0.28 0.00 0.01 -1.26 -4.25 113.70 110.09 1wso s SER 13 Ca 0.21 2.32 0.07 0.00 1.31 0.00 0.00 55.95 59.87 1wso s SER 13 Cb 0.01 -2.60 0.61 0.00 0.21 0.00 0.00 66.02 64.25 1wso s SER 13 CO -0.00 -1.35 1.64 0.00 0.41 0.00 0.00 173.24 173.93 1wso n ARG 15 N -0.17 1.85 0.07 0.00 0.63 -1.26 -4.50 116.66 113.28 1wso n ARG 15 Ca 0.36 -0.05 -0.09 0.00 -0.92 0.00 0.00 57.85 57.15 1wso n ARG 15 Cb 1.25 -1.09 0.02 0.00 0.45 0.00 0.00 32.46 33.09 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 0.36 -0.66 6.15 8.10 -1.99 -3.20 115.31 124.08 1wso h LEU 16 Ca 0.00 -0.26 -0.13 0.00 0.11 0.00 0.00 57.88 57.60 1wso h LEU 16 Cb 0.33 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 1wso h LEU 16 CO 0.00 1.02 -0.38 0.10 -4.11 0.00 0.00 178.44 175.07 1wso h TYR 17 N 0.19 0.73 -0.40 0.17 -0.00 -1.82 -2.92 116.97 112.91 1wso h TYR 17 Ca -0.04 -0.20 0.03 0.00 -0.00 0.00 0.00 58.73 58.51 1wso h TYR 17 Cb 1.39 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.94 1wso h TYR 17 CO 0.04 0.90 0.27 1.05 -0.00 0.00 0.00 178.16 180.42 1wso h GLU 18 N 0.51 0.44 -0.15 0.10 -0.00 -1.78 0.25 114.58 113.95 1wso h GLU 18 Ca 0.05 -0.03 0.03 0.00 -0.00 0.00 0.00 59.36 59.42 1wso h GLU 18 Cb 0.88 -0.10 -0.03 0.00 -0.00 0.00 0.00 28.75 29.50 1wso h GLU 18 CO 0.08 0.29 -0.07 -0.07 -0.00 0.00 0.00 179.01 179.24 1wso h LEU 19 N 0.45 -0.23 0.15 3.06 4.07 -1.55 0.18 115.31 121.43 1wso h LEU 19 Ca 0.16 0.06 -0.24 0.00 0.08 0.00 0.00 57.88 57.94 1wso h LEU 19 Cb 0.09 0.13 0.03 0.00 1.08 0.00 0.00 40.66 41.98 1wso h LEU 19 CO -0.04 -0.09 -1.03 -0.07 -1.08 0.00 0.00 178.44 176.13 1wso h LEU 20 N -0.05 0.65 -0.16 1.67 3.38 -1.55 0.57 115.31 119.82 1wso h LEU 20 Ca 0.08 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1wso h LEU 20 Cb 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wso h LEU 20 CO -0.18 1.49 0.00 1.41 0.09 0.00 0.00 178.44 181.25 1wso n HIS 21 N -3.98 0.10 -0.05 1.13 8.25 0.84 -0.46 115.22 121.06 1wso n HIS 21 Ca -0.14 0.05 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 1wso n HIS 21 Cb 0.90 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.91 -0.14 0.30 -1.41 0.00 0.62 -4.01 105.19 99.63 1wso n GLY 22 Ca 0.01 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.77 2.61 0.00 4.61 0.00 0.19 -4.67 120.51 120.47 1wso n ALA 23 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1wso n ALA 23 Cb 0.68 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.08 -1.75 0.18 0.00 0.00 0.39 -5.00 105.19 100.09 1wso n GLY 24 Ca 0.20 0.76 -0.11 0.00 0.00 0.00 0.00 46.02 46.87 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 0.54 0.17 1.61 -0.00 -1.60 -3.07 115.58 113.22 1wso h ASN 25 Ca 0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 56.30 55.92 1wso h ASN 25 Cb 0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.16 1wso h ASN 25 CO 0.00 1.10 -0.14 0.45 -0.00 0.00 0.00 177.43 178.84 1wso h HIS 26 N 0.31 0.00 -0.74 0.67 -0.00 -1.92 -2.18 115.15 111.30 1wso h HIS 26 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1wso h HIS 26 Cb 1.31 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.67 1wso h HIS 26 CO 0.05 0.14 0.49 0.00 -0.00 0.00 0.00 177.93 178.60 1wso h ALA 27 N 1.86 1.75 0.03 2.45 0.00 -1.90 -0.77 119.26 122.68 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 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1wso h ALA 27 CO 0.02 0.11 -1.48 0.00 0.00 0.00 0.00 179.25 177.90 1wso h ALA 28 N 1.61 0.55 -0.49 0.00 0.00 -1.55 -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 0.36 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wso h ALA 28 CO -0.12 1.40 -0.01 0.78 0.00 0.00 0.00 179.25 181.30 1wso h GLY 29 N 2.92 0.89 0.72 0.00 0.00 -0.91 -2.52 103.07 104.17 1wso h GLY 29 Ca -0.20 -0.61 -0.35 0.00 0.00 0.00 0.00 47.33 46.17 1wso h GLY 29 CO 0.11 0.56 -1.92 -2.22 0.00 0.00 0.00 176.54 173.07 1wso h ILE 30 N 0.77 0.70 -0.84 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 0.47 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 0.54 -0.07 -0.69 0.00 0.00 178.15 178.79 1wso h LEU 31 N 0.07 0.64 0.04 1.44 3.38 -1.42 -2.71 115.31 116.74 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 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1wso h LEU 31 CO 0.10 0.36 -2.17 1.07 0.09 0.00 0.00 178.44 177.88 1wso n THR 32 N -4.53 1.58 -0.81 0.22 5.66 -0.95 -5.07 114.28 110.38 1wso n THR 32 Ca 0.15 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1wso n THR 32 Cb 0.40 -1.23 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 0.18 -3.05 0.00 0.00 175.07 172.20