#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 3.30 0.25 1.53 2.34 -1.26 -5.05 118.68 119.79 1wso s LEU 3 Ca 0.00 0.46 -0.30 0.00 0.06 0.00 0.00 54.13 54.35 1wso s LEU 3 Cb 0.00 -3.28 -0.09 0.00 -0.56 0.00 0.00 46.19 42.26 1wso s LEU 3 CO 0.00 -1.04 1.27 -2.16 -1.06 0.00 0.00 176.35 173.36 1wso s PRO 4 N -4.87 4.43 -0.07 1.48 0.04 -1.26 -4.97 135.00 129.78 1wso s PRO 4 Ca 0.54 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.39 1wso s PRO 4 Cb -0.10 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 31.00 1wso s PRO 4 CO 0.42 -0.15 0.90 -0.44 0.04 0.00 0.00 177.00 177.77 1wso h ASP 5 N 4.53 0.31 -0.25 6.66 5.19 -1.92 -3.26 116.42 127.68 1wso h ASP 5 Ca -0.46 -0.92 0.07 0.00 -0.62 0.00 0.00 57.03 55.09 1wso h ASP 5 Cb 1.22 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 1wso h ASP 5 CO 0.72 1.20 0.18 0.00 -3.12 0.00 0.00 179.24 178.22 1wso h ARG 8 N 0.00 0.53 -0.01 0.00 2.43 -0.93 -3.31 114.38 113.09 1wso h ARG 8 Ca -0.00 -0.89 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1wso h ARG 8 Cb 0.85 0.33 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1wso h ARG 8 CO 0.05 1.42 -0.44 1.04 -1.51 0.00 0.00 179.97 180.53 1wso n GLN 9 N -3.76 1.18 -3.94 0.20 6.02 -0.80 -4.97 117.38 111.30 1wso n GLN 9 Ca -0.16 -0.94 -0.29 0.00 -0.01 0.00 0.00 57.00 55.59 1wso n GLN 9 Cb 1.07 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.09 -4.60 -0.00 -1.09 5.02 0.67 -4.86 118.16 113.21 1wso n LYS 10 Ca 0.10 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.98 1wso n LYS 10 Cb 0.45 -5.20 -0.08 0.00 -0.02 0.00 0.00 35.03 30.19 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 -4.50 0.00 -3.81 -0.18 -2.24 -0.83 -5.02 114.28 97.70 1wso n THR 11 Ca -0.08 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1wso n THR 11 Cb 0.58 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 -3.03 5.53 0.00 0.00 0.01 -1.26 -4.00 113.70 110.95 1wso s SER 13 Ca 0.14 2.72 0.01 0.00 1.31 0.00 0.00 55.95 60.13 1wso s SER 13 Cb -0.03 -2.63 -0.26 0.00 0.21 0.00 0.00 66.02 63.31 1wso s SER 13 CO 0.05 -1.39 0.85 0.00 0.41 0.00 0.00 173.24 173.16 1wso n ARG 15 N -3.36 0.44 -0.15 0.00 0.63 -1.26 -3.19 116.66 109.77 1wso n ARG 15 Ca -0.15 0.02 0.11 0.00 -0.92 0.00 0.00 57.85 56.91 1wso n ARG 15 Cb 1.03 -1.50 0.45 0.00 0.45 0.00 0.00 32.46 32.89 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 0.49 -0.63 6.15 -0.00 -1.96 -0.73 115.31 118.62 1wso h LEU 16 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.77 1wso h LEU 16 Cb 0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1wso h LEU 16 CO 0.00 0.28 -0.24 0.10 -0.00 0.00 0.00 178.44 178.58 1wso h TYR 17 N 0.54 0.94 -0.38 0.17 -0.00 -1.84 -2.87 116.97 113.53 1wso h TYR 17 Ca 0.33 -0.22 0.01 0.00 0.00 0.00 0.00 58.73 58.85 1wso h TYR 17 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 37.06 1wso h TYR 17 CO -0.00 0.97 0.25 0.93 -0.00 0.00 0.00 178.16 180.31 1wso h GLU 18 N 0.71 0.46 -0.04 0.10 5.08 -1.37 0.18 114.58 119.69 1wso h GLU 18 Ca 0.09 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1wso h GLU 18 Cb 0.77 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1wso h GLU 18 CO 0.06 0.30 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.05 1wso h LEU 19 N 0.47 -0.77 -0.00 1.33 -0.00 -1.28 0.13 115.31 115.19 1wso h LEU 19 Ca 0.14 0.11 -0.24 0.00 -0.00 0.00 0.00 57.88 57.89 1wso h LEU 19 Cb -0.00 0.32 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1wso h LEU 19 CO -0.03 -0.32 -1.09 -0.07 -0.00 0.00 0.00 178.44 176.93 1wso h LEU 20 N -0.37 0.31 -1.98 1.67 3.38 -1.58 0.76 115.31 117.49 1wso h LEU 20 Ca 0.07 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1wso h LEU 20 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1wso h LEU 20 CO -0.26 1.20 0.00 0.45 0.09 0.00 0.00 178.44 179.92 1wso h HIS 21 N 0.08 0.00 0.00 1.13 3.86 -0.32 0.13 115.15 120.02 1wso h HIS 21 Ca -0.09 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.94 1wso h HIS 21 Cb 1.81 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 1wso h HIS 21 CO 0.04 0.00 -1.67 0.41 0.86 0.00 0.00 177.93 177.57 1wso n GLY 22 N -0.63 -0.17 0.28 2.45 0.00 0.44 -4.04 105.19 103.51 1wso n GLY 22 Ca -0.01 -0.08 0.10 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 -2.91 2.56 0.00 4.61 0.00 0.25 -4.66 120.51 120.36 1wso n ALA 23 Ca -0.21 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1wso n ALA 23 Cb 0.72 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 0.95 -1.50 0.10 0.00 0.00 0.38 -4.97 105.19 100.15 1wso n GLY 24 Ca 0.15 0.75 -0.16 0.00 0.00 0.00 0.00 46.02 46.76 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 0.39 0.16 1.61 -1.07 -1.53 -3.27 115.58 111.88 1wso h ASN 25 Ca 0.00 -0.45 -0.03 0.00 0.07 0.00 0.00 56.30 55.89 1wso h ASN 25 Cb 0.00 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.12 1wso h ASN 25 CO 0.00 1.36 -0.13 0.45 0.07 0.00 0.00 177.43 179.18 1wso h HIS 26 N 0.07 0.00 -0.84 4.14 3.86 -1.92 -2.24 115.15 118.22 1wso h HIS 26 Ca -0.16 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1wso h HIS 26 Cb 1.98 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.39 1wso h HIS 26 CO 0.06 0.13 0.55 0.00 0.86 0.00 0.00 177.93 179.53 1wso h ALA 27 N 1.87 1.63 0.01 2.45 0.00 -1.92 0.14 119.26 123.44 1wso h ALA 27 Ca -0.00 -0.02 -0.26 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 17.79 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 0.53 -0.10 0.00 0.00 -1.59 -2.53 119.26 117.13 1wso h ALA 28 Ca 0.37 -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 -0.14 1.39 -0.56 0.78 0.00 0.00 0.00 179.25 180.71 1wso h GLY 29 N 3.10 0.34 0.51 0.00 0.00 -0.89 -2.18 103.07 103.94 1wso h GLY 29 Ca -0.15 -0.40 -0.27 0.00 0.00 0.00 0.00 47.33 46.51 1wso h GLY 29 CO 0.11 0.36 -1.36 -2.22 0.00 0.00 0.00 176.54 173.43 1wso h ILE 30 N 0.24 1.05 -0.10 2.60 1.08 -0.86 -2.45 117.51 119.05 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 1.06 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 1.71 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.90 1wso h LEU 31 CO 0.04 0.14 -1.27 0.00 -4.11 0.00 0.00 178.44 173.25 1wso h THR 32 N 0.14 1.14 0.00 0.15 1.03 -1.52 -3.51 112.91 110.35 1wso h THR 32 Ca 0.04 -2.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1wso h THR 32 Cb 0.08 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 1wso h THR 32 CO -0.00 0.70 0.00 0.18 -0.01 0.00 0.00 175.52 176.39