#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 2.73 0.66 1.53 2.34 -1.26 -5.05 118.68 119.63 1wso s LEU 3 Ca 0.00 0.97 -0.15 0.00 0.06 0.00 0.00 54.13 55.01 1wso s LEU 3 Cb 0.00 -3.63 0.00 0.00 -0.56 0.00 0.00 46.19 42.00 1wso s LEU 3 CO 0.00 -1.59 1.11 -2.16 -1.06 0.00 0.00 176.35 172.65 1wso s PRO 4 N -5.45 2.79 -0.20 1.48 0.04 -1.26 -5.00 135.00 127.40 1wso s PRO 4 Ca 0.60 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 1wso s PRO 4 Cb -0.11 -1.95 -0.20 0.00 0.04 0.00 0.00 34.50 32.28 1wso s PRO 4 CO 0.50 -1.26 0.13 -0.25 0.04 0.00 0.00 177.00 176.17 1wso n ASP 5 N -2.44 1.95 0.23 6.66 8.00 -1.26 -4.03 116.55 125.66 1wso n ASP 5 Ca 0.10 0.32 0.14 0.00 0.71 0.00 0.00 54.79 56.06 1wso n ASP 5 Cb 0.52 -0.88 0.77 0.00 -0.02 0.00 0.00 41.12 41.50 1wso n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wso h ARG 8 N 0.00 0.18 -0.01 0.00 2.43 -0.86 -3.27 114.38 112.85 1wso h ARG 8 Ca -0.07 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1wso h ARG 8 Cb 1.55 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1wso h ARG 8 CO 0.07 1.14 -0.59 1.04 -1.51 0.00 0.00 179.97 180.13 1wso n GLN 9 N -3.48 0.71 -3.54 0.20 6.02 -1.02 -4.98 117.38 111.30 1wso n GLN 9 Ca -0.06 -0.56 -0.21 0.00 -0.01 0.00 0.00 57.00 56.16 1wso n GLN 9 Cb 0.99 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.85 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 -0.66 -7.45 -0.00 -1.09 4.76 -0.45 -4.90 118.16 108.38 1wso n LYS 10 Ca 0.08 0.84 0.10 0.00 -2.87 0.00 0.00 58.31 56.45 1wso n LYS 10 Cb 0.40 -5.88 -0.12 0.00 -1.84 0.00 0.00 35.03 27.59 1wso n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1wso n THR 11 N -4.67 0.00 -3.82 -0.18 -2.24 -0.20 -5.03 114.28 98.14 1wso n THR 11 Ca -0.11 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1wso n THR 11 Cb 0.60 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.71 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 -3.24 5.78 -0.27 0.00 0.01 -1.26 -4.28 113.70 110.43 1wso s SER 13 Ca 0.19 2.23 0.08 0.00 1.31 0.00 0.00 55.95 59.76 1wso s SER 13 Cb -0.01 -2.59 0.64 0.00 0.21 0.00 0.00 66.02 64.27 1wso s SER 13 CO 0.03 -1.18 1.65 0.00 0.41 0.00 0.00 173.24 174.15 1wso n ARG 15 N -0.05 1.58 0.08 0.00 0.63 -1.26 -4.48 116.66 113.16 1wso n ARG 15 Ca 0.35 -0.06 -0.09 0.00 -0.92 0.00 0.00 57.85 57.13 1wso n ARG 15 Cb 1.23 -1.15 0.03 0.00 0.45 0.00 0.00 32.46 33.02 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 0.33 -0.66 6.15 8.10 -1.99 -3.20 115.31 124.04 1wso h LEU 16 Ca 0.00 -0.24 -0.13 0.00 0.11 0.00 0.00 57.88 57.62 1wso h LEU 16 Cb 0.39 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1wso h LEU 16 CO 0.00 0.99 -0.37 0.10 -4.11 0.00 0.00 178.44 175.05 1wso h TYR 17 N 0.17 0.73 -0.40 0.17 -0.00 -1.82 -2.91 116.97 112.90 1wso h TYR 17 Ca -0.04 -0.20 0.02 0.00 -0.00 0.00 0.00 58.73 58.52 1wso h TYR 17 Cb 1.38 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.93 1wso h TYR 17 CO 0.03 0.90 0.27 0.93 -0.00 0.00 0.00 178.16 180.29 1wso h GLU 18 N 0.52 0.44 -0.15 0.10 4.39 -1.78 0.25 114.58 118.35 1wso h GLU 18 Ca 0.05 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1wso h GLU 18 Cb 0.88 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 1wso h GLU 18 CO 0.08 0.29 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.09 1wso h LEU 19 N 0.45 -0.21 0.14 1.33 4.07 -1.56 0.18 115.31 119.72 1wso h LEU 19 Ca 0.16 0.05 -0.23 0.00 0.08 0.00 0.00 57.88 57.95 1wso h LEU 19 Cb 0.08 0.12 0.02 0.00 1.08 0.00 0.00 40.66 41.97 1wso h LEU 19 CO -0.04 -0.08 -0.97 -0.07 -1.08 0.00 0.00 178.44 176.19 1wso h LEU 20 N -0.04 0.62 -0.10 1.67 4.07 -1.54 -0.61 115.31 119.38 1wso h LEU 20 Ca 0.08 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.14 1wso h LEU 20 Cb 0.16 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1wso h LEU 20 CO -0.18 1.46 0.00 1.41 -1.08 0.00 0.00 178.44 180.06 1wso n HIS 21 N -4.01 0.06 -0.07 1.13 8.25 0.84 -0.49 115.22 120.93 1wso n HIS 21 Ca -0.14 0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.21 1wso n HIS 21 Cb 0.88 -0.55 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.92 -0.23 0.23 -1.41 0.00 0.63 -4.08 105.19 99.40 1wso n GLY 22 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 2.55 0.00 4.61 0.00 -0.24 -4.71 120.51 119.28 1wso n ALA 23 Ca -0.28 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1wso n ALA 23 Cb 0.73 -1.16 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 0.87 -0.39 0.23 0.00 0.00 0.36 -5.00 105.19 101.25 1wso n GLY 24 Ca 0.12 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.50 1wso n GLY 24 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1wso h ASN 25 N 0.00 0.00 0.16 1.61 -1.07 -1.26 -2.15 115.58 112.87 1wso h ASN 25 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 1wso h ASN 25 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1wso h ASN 25 CO 0.00 0.21 -0.13 0.45 0.07 0.00 0.00 177.43 178.03 1wso h HIS 26 N 0.00 0.00 -0.85 4.14 3.86 -1.93 -2.24 115.15 118.13 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 0.41 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.83 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 1.63 0.01 2.45 0.00 -1.71 0.14 119.26 123.64 1wso h ALA 27 Ca -0.00 -0.01 -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 0.22 -1.36 0.00 0.00 0.00 0.00 179.25 178.13 1wso h ALA 28 N 1.56 0.54 -0.10 0.00 0.00 -1.57 -2.53 119.26 117.15 1wso h ALA 28 Ca 0.38 -1.18 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1wso h ALA 28 Cb 0.31 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1wso h ALA 28 CO -0.15 1.39 -0.57 0.78 0.00 0.00 0.00 179.25 180.71 1wso h GLY 29 N 3.12 0.35 0.51 0.00 0.00 -0.90 -2.18 103.07 103.97 1wso h GLY 29 Ca -0.15 -0.41 -0.27 0.00 0.00 0.00 0.00 47.33 46.50 1wso h GLY 29 CO 0.11 0.37 -1.36 -2.22 0.00 0.00 0.00 176.54 173.44 1wso h ILE 30 N 0.24 1.05 -0.10 2.60 1.08 -0.87 -2.46 117.51 119.06 1wso h ILE 30 Ca 0.00 -2.39 -0.01 0.00 -0.39 0.00 0.00 64.86 62.07 1wso h ILE 30 Cb 1.07 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 37.52 1wso h ILE 30 CO 0.09 0.68 0.01 0.17 -0.69 0.00 0.00 178.15 178.41 1wso h LEU 31 N -0.36 0.12 0.12 1.44 8.10 -1.53 -2.87 115.31 120.34 1wso h LEU 31 Ca -0.30 -0.01 -0.25 0.00 0.11 0.00 0.00 57.88 57.43 1wso h LEU 31 Cb 1.72 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.91 1wso h LEU 31 CO 0.05 0.14 -1.26 0.00 -4.11 0.00 0.00 178.44 173.26 1wso h THR 32 N 0.14 1.15 0.00 0.15 1.03 -1.52 -3.51 112.91 110.35 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 0.09 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.99 1wso h THR 32 CO 0.00 0.70 0.00 0.18 -0.01 0.00 0.00 175.52 176.39