#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 2.34 0.67 1.53 2.34 -1.26 -5.03 118.68 119.26 1wso s LEU 3 Ca 0.00 1.18 -0.15 0.00 0.06 0.00 0.00 54.13 55.22 1wso s LEU 3 Cb 0.00 -3.66 0.00 0.00 -0.56 0.00 0.00 46.19 41.97 1wso s LEU 3 CO 0.00 -2.25 1.11 -2.16 -1.06 0.00 0.00 176.35 171.99 1wso s PRO 4 N -5.19 2.77 -0.18 1.48 0.04 -1.26 -5.00 135.00 127.65 1wso s PRO 4 Ca 0.62 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1wso s PRO 4 Cb -0.15 -1.95 -0.22 0.00 0.04 0.00 0.00 34.50 32.23 1wso s PRO 4 CO 0.54 -1.27 0.27 -0.44 0.04 0.00 0.00 177.00 176.14 1wso h ASP 5 N -0.04 0.14 0.00 6.66 3.32 -1.95 -3.35 116.42 121.20 1wso h ASP 5 Ca -0.47 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 55.93 1wso h ASP 5 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1wso h ASP 5 CO 0.54 1.61 0.07 0.00 -1.72 0.00 0.00 179.24 179.74 1wso h ARG 8 N 0.00 0.37 -0.00 0.00 2.47 -0.67 -3.28 114.38 113.26 1wso h ARG 8 Ca -0.13 -0.64 0.00 0.00 -1.26 0.00 0.00 59.98 57.95 1wso h ARG 8 Cb 1.62 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 30.18 1wso h ARG 8 CO 0.06 1.30 -0.50 1.04 0.56 0.00 0.00 179.97 182.44 1wso n GLN 9 N -3.60 0.41 -3.24 0.04 6.02 -1.05 -4.96 117.38 111.01 1wso n GLN 9 Ca -0.12 -0.28 -0.16 0.00 -0.01 0.00 0.00 57.00 56.43 1wso n GLN 9 Cb 1.06 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 30.88 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 -1.05 -5.65 0.00 -1.09 5.02 -0.80 -4.92 118.16 109.66 1wso n LYS 10 Ca 0.08 0.63 0.11 0.00 -2.02 0.00 0.00 58.31 57.10 1wso n LYS 10 Cb 0.35 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.26 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 -4.02 0.02 -3.81 -0.18 -2.24 0.44 -5.02 114.28 99.46 1wso n THR 11 Ca -0.07 -0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1wso n THR 11 Cb 0.57 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1wso n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wso n SER 13 N -0.79 2.26 -0.01 0.00 7.64 -1.26 -4.10 113.62 117.36 1wso n SER 13 Ca -0.02 0.88 -0.00 0.00 1.01 0.00 0.00 58.87 60.74 1wso n SER 13 Cb 0.61 -1.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1wso n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wso h ARG 15 N -0.09 0.00 -0.94 0.00 9.65 -2.01 0.55 114.38 121.53 1wso h ARG 15 Ca 0.00 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.02 1wso h ARG 15 Cb 0.03 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.53 1wso h ARG 15 CO 0.00 0.00 0.60 1.37 2.80 0.00 0.00 179.97 184.74 1wso h LEU 16 N 0.00 0.76 -0.68 3.80 -0.00 -1.97 -0.15 115.31 117.06 1wso h LEU 16 Ca 0.21 0.05 -0.12 0.00 -0.00 0.00 0.00 57.88 58.02 1wso h LEU 16 Cb 2.33 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.88 1wso h LEU 16 CO -0.00 0.38 -0.29 0.10 -0.00 0.00 0.00 178.44 178.63 1wso h TYR 17 N 0.80 0.81 -0.35 0.17 -0.00 -0.11 -2.87 116.97 115.42 1wso h TYR 17 Ca 0.48 -0.20 0.01 0.00 -0.00 0.00 0.00 58.73 59.02 1wso h TYR 17 Cb 0.67 -0.19 -0.02 0.00 -0.00 0.00 0.00 36.73 37.19 1wso h TYR 17 CO -0.00 0.91 0.23 1.49 -0.00 0.00 0.00 178.16 180.80 1wso h GLU 18 N 0.60 0.43 -0.17 0.10 4.22 -1.15 0.28 114.58 118.89 1wso h GLU 18 Ca 0.07 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.51 1wso h GLU 18 Cb 0.80 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1wso h GLU 18 CO 0.07 0.29 0.02 -0.07 -2.18 0.00 0.00 179.01 177.13 1wso h LEU 19 N 0.44 -0.03 0.10 1.64 4.07 -1.23 0.18 115.31 120.48 1wso h LEU 19 Ca 0.13 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.97 1wso h LEU 19 Cb -0.00 0.05 0.02 0.00 1.08 0.00 0.00 40.66 41.80 1wso h LEU 19 CO -0.03 0.01 -0.65 -0.07 -1.08 0.00 0.00 178.44 176.62 1wso h LEU 20 N 0.08 0.41 0.00 1.67 3.38 -1.53 0.51 115.31 119.83 1wso h LEU 20 Ca 0.08 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1wso h LEU 20 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1wso h LEU 20 CO -0.12 1.30 0.00 1.41 0.09 0.00 0.00 178.44 181.12 1wso n HIS 21 N -4.22 0.00 -0.05 1.13 8.25 0.95 -0.69 115.22 120.60 1wso n HIS 21 Ca -0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.26 1wso n HIS 21 Cb 0.74 -0.42 -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 -0.83 -0.14 0.27 -1.41 0.00 0.62 -4.16 105.19 99.53 1wso n GLY 22 Ca 0.02 -0.06 0.12 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 -2.92 2.59 0.00 4.61 0.00 0.17 -4.68 120.51 120.28 1wso n ALA 23 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1wso n ALA 23 Cb 0.67 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.01 -1.40 0.08 0.00 0.00 0.14 -5.01 105.19 100.02 1wso n GLY 24 Ca 0.18 0.77 -0.05 0.00 0.00 0.00 0.00 46.02 46.91 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 -0.73 -1.69 -3.23 115.58 111.70 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1wso h ASN 25 CO 0.00 0.89 -0.14 -0.74 -0.37 0.00 0.00 177.43 177.07 1wso h HIS 26 N 0.00 0.00 -0.73 0.67 2.76 -1.93 -2.18 115.15 113.75 1wso h HIS 26 Ca -0.01 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1wso h HIS 26 Cb 1.68 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.60 1wso h HIS 26 CO 0.00 0.14 0.48 0.00 -1.30 0.00 0.00 177.93 177.24 1wso h ALA 27 N 1.86 1.76 0.03 5.26 0.00 -1.93 -0.73 119.26 125.51 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 1.62 0.55 -0.49 0.00 0.00 -1.60 -2.29 119.26 117.05 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 18.40 1wso h ALA 28 CO -0.11 1.40 -0.02 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 -2.53 103.07 104.16 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 -0.85 2.60 5.03 -1.30 -1.97 117.51 122.50 1wso h ILE 30 Ca 0.14 -2.43 0.12 0.00 -0.12 0.00 0.00 64.86 62.58 1wso h ILE 30 Cb 0.49 2.53 -0.06 0.00 -3.03 0.00 0.00 36.82 36.75 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 0.67 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 -2.15 1.07 0.09 0.00 0.00 178.44 177.92 1wso n THR 32 N -4.54 1.59 -1.58 0.22 5.66 -0.95 -5.07 114.28 109.61 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 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1wso n THR 32 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20