#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2po8 n PRO 2 N 0.00 1.88 0.00 0.00 -0.02 -1.24 -4.77 135.00 130.85 2po8 n PRO 2 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2po8 n PRO 2 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2po8 n PRO 2 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2po8 n LYS 3 N 2.47 0.00 -2.75 -0.52 2.85 -1.26 -5.00 118.16 113.96 2po8 n LYS 3 Ca 0.14 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.31 2po8 n LYS 3 Cb 0.29 -0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.73 2po8 n LYS 3 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2po8 n ILE 4 N -2.41 0.31 -2.34 0.58 0.13 -1.26 -5.11 119.36 109.25 2po8 n ILE 4 Ca 0.00 -2.36 -0.42 0.00 -1.10 0.00 0.00 62.75 58.87 2po8 n ILE 4 Cb 0.00 0.82 -0.03 0.00 -0.84 0.00 0.00 39.64 39.59 2po8 n ILE 4 CO 0.00 0.00 0.00 -1.48 2.80 0.00 0.00 176.55 177.87 2po8 s LEU 5 N -2.95 4.35 -0.12 9.51 2.34 -1.26 -4.92 118.68 125.63 2po8 s LEU 5 Ca 0.26 2.07 0.03 0.00 0.06 0.00 0.00 54.13 56.55 2po8 s LEU 5 Cb 0.40 -3.58 -0.00 0.00 -0.56 0.00 0.00 46.19 42.45 2po8 s LEU 5 CO -0.04 -0.56 -0.21 -0.54 -1.06 0.00 0.00 176.35 173.95 2po8 s LYS 6 N 1.38 3.12 0.31 1.48 -0.14 -1.26 -4.92 119.74 119.71 2po8 s LYS 6 Ca 0.60 -0.83 -0.29 0.00 -1.36 0.00 0.00 55.97 54.10 2po8 s LYS 6 Cb -0.31 -2.41 -0.10 0.00 -1.68 0.00 0.00 37.83 33.33 2po8 s LYS 6 CO 0.28 0.14 1.29 -1.59 -0.76 0.00 0.00 175.35 174.71 2po8 s LYS 7 N 0.46 4.39 -0.08 1.68 0.00 -1.26 0.16 119.74 125.09 2po8 s LYS 7 Ca -0.14 2.16 -0.13 0.00 0.00 0.00 0.00 55.97 57.85 2po8 s LYS 7 Cb -0.17 -3.10 0.03 0.00 0.00 0.00 0.00 37.83 34.59 2po8 s LYS 7 CO 0.06 -0.16 0.32 0.00 0.00 0.00 0.00 175.35 175.57 2po8 n ARG 9 N 2.22 2.96 -3.74 0.00 0.00 -1.26 -4.31 116.66 112.51 2po8 n ARG 9 Ca -0.17 -2.44 -0.01 0.00 -0.00 0.00 0.00 57.85 55.23 2po8 n ARG 9 Cb 0.57 -1.50 -0.00 0.00 -0.00 0.00 0.00 32.46 31.52 2po8 n ARG 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2po8 s ARG 10 N -1.24 0.79 0.07 2.89 1.70 -1.26 -5.02 118.95 116.88 2po8 s ARG 10 Ca 0.38 -0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 54.87 2po8 s ARG 10 Cb 0.21 0.25 -0.18 0.00 -0.57 0.00 0.00 34.95 34.67 2po8 s ARG 10 CO 0.23 -0.36 1.61 0.38 -1.08 0.00 0.00 175.30 176.08 2po8 h ASP 11 N 2.00 -0.60 -0.01 -2.89 2.03 -1.95 -2.65 116.42 112.36 2po8 h ASP 11 Ca -0.27 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.03 2po8 h ASP 11 Cb 1.21 0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 39.87 2po8 h ASP 11 CO 0.29 -0.41 0.00 -1.20 -1.03 0.00 0.00 179.24 176.89 2po8 n SER 12 N -5.38 1.37 0.01 4.15 7.64 -1.26 -3.32 113.62 116.83 2po8 n SER 12 Ca -0.12 -2.01 -0.07 0.00 1.01 0.00 0.00 58.87 57.68 2po8 n SER 12 Cb 0.30 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.87 2po8 n SER 12 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2po8 h ASP 13 N 0.04 0.00 -3.41 6.43 3.58 -1.87 -3.45 116.42 117.74 2po8 h ASP 13 Ca 0.00 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.79 2po8 h ASP 13 Cb 0.60 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.51 2po8 h ASP 13 CO 0.01 0.96 -0.66 0.00 -2.88 0.00 0.00 179.24 176.66 2po8 s PRO 15 N -1.77 1.05 0.00 0.00 0.04 -1.26 -4.85 135.00 128.21 2po8 s PRO 15 Ca 0.21 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2po8 s PRO 15 Cb -0.11 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2po8 s PRO 15 CO 0.12 -2.61 0.85 0.41 0.04 0.00 0.00 177.00 175.81 2po8 n GLY 16 N 0.21 -0.36 0.29 0.56 0.00 -1.26 -1.71 105.19 102.93 2po8 n GLY 16 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.32 2po8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2po8 h ALA 17 N 1.74 1.03 -2.95 4.61 0.00 -1.98 -3.45 119.26 118.26 2po8 h ALA 17 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2po8 h ALA 17 Cb 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2po8 h ALA 17 CO 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 2po8 s ILE 19 N -2.87 1.25 -0.13 0.00 -0.00 0.05 -4.64 121.20 114.85 2po8 s ILE 19 Ca 0.25 -0.92 -0.29 0.00 -0.00 0.00 0.00 60.65 59.69 2po8 s ILE 19 Cb -0.02 -1.09 -0.02 0.00 -0.00 0.00 0.00 42.46 41.33 2po8 s ILE 19 CO 0.17 0.15 1.25 0.00 -0.00 0.00 0.00 174.94 176.51 2po8 s ARG 21 N 3.15 1.87 0.58 0.00 1.81 0.56 -4.78 118.95 122.13 2po8 s ARG 21 Ca 0.55 -0.11 0.31 0.00 -1.72 0.00 0.00 55.73 54.77 2po8 s ARG 21 Cb -0.23 -2.02 1.80 0.00 -0.45 0.00 0.00 34.95 34.05 2po8 s ARG 21 CO 0.17 -1.57 2.22 0.78 -0.68 0.00 0.00 175.30 176.21 2po8 h GLY 22 N -0.96 0.00 2.00 -3.53 0.00 -1.95 -0.91 103.07 97.71 2po8 h GLY 22 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2po8 h GLY 22 CO 0.60 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.30 2po8 n ASN 23 N -3.65 0.20 -0.08 0.19 0.23 -1.26 -4.88 115.26 106.01 2po8 n ASN 23 Ca -0.03 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 2po8 n ASN 23 Cb 0.13 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 2po8 n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2po8 n GLY 24 N 0.64 1.09 3.01 4.83 0.00 -0.35 -5.00 105.19 109.42 2po8 n GLY 24 Ca 0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 2po8 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2po8 s TYR 25 N -2.15 0.09 0.27 1.61 1.51 -1.25 -0.28 117.35 117.15 2po8 s TYR 25 Ca 0.00 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.57 2po8 s TYR 25 Cb 0.00 -0.08 -0.10 0.00 -0.11 0.00 0.00 41.96 41.67 2po8 s TYR 25 CO 0.00 -0.18 1.41 0.00 -1.11 0.00 0.00 175.55 175.67 2po8 s GLY 27 N 0.16 1.09 -1.11 0.00 0.00 0.19 -4.33 107.32 103.32 2po8 s GLY 27 Ca 0.57 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 44.32 2po8 s GLY 27 CO 0.46 0.17 2.08 1.44 0.00 0.00 0.00 173.10 177.25 2po8 n SER 28 N 4.14 3.19 -2.05 1.64 7.64 -1.26 -0.77 113.62 126.15 2po8 n SER 28 Ca -0.19 -2.76 -0.21 0.00 1.01 0.00 0.00 58.87 56.72 2po8 n SER 28 Cb 0.51 -1.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.29 2po8 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2po8 n GLY 29 N 4.31 0.49 2.70 0.23 0.00 -1.26 -4.88 105.19 106.78 2po8 n GLY 29 Ca 0.51 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2po8 n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2po8 n SER 30 N -1.71 7.21 -3.23 1.61 7.64 -1.26 -4.88 113.62 119.01 2po8 n SER 30 Ca -0.23 -3.64 -0.30 0.00 1.01 0.00 0.00 58.87 55.71 2po8 n SER 30 Cb 0.68 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 2po8 n SER 30 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2po8 n ASP 31 N 0.20 6.83 0.00 6.43 -0.08 -1.26 -3.18 116.55 125.49 2po8 n ASP 31 Ca 0.44 -2.44 0.00 0.00 -1.51 0.00 0.00 54.79 51.27 2po8 n ASP 31 Cb 0.27 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.41 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2po8 n GLY 32 N 3.66 -0.35 3.63 0.27 0.00 -1.26 -5.15 105.19 105.99 2po8 n GLY 32 Ca 0.61 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.58 2po8 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2po8 s GLY 33 N 0.00 0.04 0.00 -0.02 0.00 -1.19 -5.17 107.32 100.97 2po8 s GLY 33 Ca 0.00 2.77 0.00 0.00 0.00 0.00 0.00 44.72 47.49 2po8 s GLY 33 CO 0.00 1.33 0.00 1.55 0.00 0.00 0.00 173.10 175.98