#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2po8 s PRO 2 N 0.00 4.50 -0.94 0.00 0.04 -1.21 -4.91 135.00 132.48 2po8 s PRO 2 Ca 0.00 1.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.77 2po8 s PRO 2 Cb 0.00 -3.28 -0.14 0.00 0.04 0.00 0.00 34.50 31.12 2po8 s PRO 2 CO 0.00 -0.10 3.00 1.17 0.04 0.00 0.00 177.00 181.12 2po8 n LYS 3 N 2.87 2.81 -3.02 4.56 4.81 -1.26 -4.87 118.16 124.06 2po8 n LYS 3 Ca 0.05 -1.63 -0.42 0.00 -0.87 0.00 0.00 58.31 55.44 2po8 n LYS 3 Cb 0.45 -2.44 -0.06 0.00 0.02 0.00 0.00 35.03 33.00 2po8 n LYS 3 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2po8 s ILE 4 N 1.96 4.79 -1.55 3.15 -1.09 -1.26 -4.95 121.20 122.24 2po8 s ILE 4 Ca 0.63 0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 59.64 2po8 s ILE 4 Cb 0.21 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2po8 s ILE 4 CO -0.03 -0.42 2.67 -0.11 -1.23 0.00 0.00 174.94 175.81 2po8 n LEU 5 N 6.30 8.07 -3.67 2.97 7.94 -1.26 -4.68 117.00 132.67 2po8 n LEU 5 Ca 0.01 -4.33 -0.20 0.00 -1.11 0.00 0.00 56.01 50.37 2po8 n LEU 5 Cb 0.48 -1.58 -0.18 0.00 0.53 0.00 0.00 43.42 42.68 2po8 n LEU 5 CO 0.52 1.75 -0.34 -0.54 -1.11 0.00 0.00 177.39 177.67 2po8 s LYS 6 N 2.26 -0.05 0.29 1.96 1.02 -1.26 -5.10 119.74 118.86 2po8 s LYS 6 Ca 0.61 0.34 -0.14 0.00 0.02 0.00 0.00 55.97 56.80 2po8 s LYS 6 Cb 0.16 -0.60 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 2po8 s LYS 6 CO -0.07 -0.35 0.69 -1.59 -0.92 0.00 0.00 175.35 173.11 2po8 s LYS 7 N 2.16 3.98 -0.03 1.68 0.00 -1.26 -1.89 119.74 124.39 2po8 s LYS 7 Ca 0.05 0.60 -0.04 0.00 0.00 0.00 0.00 55.97 56.58 2po8 s LYS 7 Cb -0.12 -2.53 0.01 0.00 0.00 0.00 0.00 37.83 35.18 2po8 s LYS 7 CO -0.03 0.22 0.09 0.00 0.00 0.00 0.00 175.35 175.63 2po8 n ARG 9 N 2.67 3.09 -3.78 0.00 0.00 -1.26 -4.34 116.66 113.03 2po8 n ARG 9 Ca -0.15 -2.53 0.04 0.00 -0.00 0.00 0.00 57.85 55.21 2po8 n ARG 9 Cb 0.58 -1.62 0.00 0.00 -0.00 0.00 0.00 32.46 31.43 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 -1.85 0.09 0.05 2.89 1.70 -1.26 -5.02 118.95 115.55 2po8 s ARG 10 Ca 0.36 -0.06 -0.27 0.00 -0.47 0.00 0.00 55.73 55.30 2po8 s ARG 10 Cb 0.25 0.03 -0.17 0.00 -0.57 0.00 0.00 34.95 34.48 2po8 s ARG 10 CO 0.15 -0.04 1.49 0.38 -1.08 0.00 0.00 175.30 176.20 2po8 h ASP 11 N 2.00 -0.36 0.06 -2.89 2.03 -1.93 -2.93 116.42 112.40 2po8 h ASP 11 Ca -0.27 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2po8 h ASP 11 Cb 1.18 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2po8 h ASP 11 CO 0.30 -0.13 0.00 -1.20 -1.03 0.00 0.00 179.24 177.18 2po8 n SER 12 N -5.21 0.43 0.26 4.15 7.64 -1.26 -1.76 113.62 117.87 2po8 n SER 12 Ca -0.10 0.69 0.11 0.00 1.01 0.00 0.00 58.87 60.59 2po8 n SER 12 Cb 0.23 -0.75 0.70 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.00 0.00 -4.30 6.43 1.82 -1.91 -3.42 116.42 115.04 2po8 h ASP 13 Ca 0.00 0.00 -0.63 0.00 -0.39 0.00 0.00 57.03 56.01 2po8 h ASP 13 Cb 0.03 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 39.78 2po8 h ASP 13 CO 0.00 0.12 -0.86 0.00 -1.61 0.00 0.00 179.24 176.89 2po8 s PRO 15 N -1.17 1.13 0.00 0.00 0.04 -1.26 -4.85 135.00 128.88 2po8 s PRO 15 Ca 0.09 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2po8 s PRO 15 Cb -0.09 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2po8 s PRO 15 CO 0.02 -2.53 0.89 0.41 0.04 0.00 0.00 177.00 175.82 2po8 n GLY 16 N 0.03 -0.39 0.29 0.56 0.00 -1.26 -1.63 105.19 102.78 2po8 n GLY 16 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 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 1.08 -3.34 4.61 0.00 -2.00 -3.45 119.26 117.91 2po8 h ALA 17 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2po8 h ALA 17 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2po8 h ALA 17 CO 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 2po8 s ILE 19 N -2.63 1.14 -0.10 0.00 -4.36 0.87 -4.70 121.20 111.42 2po8 s ILE 19 Ca 0.17 -1.46 -0.29 0.00 -0.26 0.00 0.00 60.65 58.80 2po8 s ILE 19 Cb -0.01 -1.23 -0.01 0.00 1.25 0.00 0.00 42.46 42.45 2po8 s ILE 19 CO 0.12 -0.32 0.98 0.00 0.24 0.00 0.00 174.94 175.96 2po8 s ARG 21 N 1.92 1.54 0.54 0.00 0.52 0.80 -4.90 118.95 119.37 2po8 s ARG 21 Ca 0.48 0.27 0.31 0.00 -0.52 0.00 0.00 55.73 56.27 2po8 s ARG 21 Cb -0.18 -1.89 1.50 0.00 0.52 0.00 0.00 34.95 34.90 2po8 s ARG 21 CO 0.18 -1.92 2.06 0.78 0.02 0.00 0.00 175.30 176.42 2po8 h GLY 22 N -1.30 0.00 1.13 -3.53 0.00 -1.96 -1.67 103.07 95.74 2po8 h GLY 22 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2po8 h GLY 22 CO 0.63 0.00 -0.00 1.16 0.00 0.00 0.00 176.54 178.33 2po8 n ASN 23 N -3.42 0.06 -0.48 0.19 0.23 -1.26 -4.91 115.26 105.68 2po8 n ASN 23 Ca -0.01 -0.74 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 2po8 n ASN 23 Cb 0.25 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 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 1.10 0.92 3.14 4.83 0.00 -0.63 -4.96 105.19 109.59 2po8 n GLY 24 Ca 0.21 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.87 0.01 0.23 1.61 1.51 -1.25 -0.16 117.35 116.42 2po8 s TYR 25 Ca 0.00 -0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.68 2po8 s TYR 25 Cb 0.00 -0.02 -0.10 0.00 -0.11 0.00 0.00 41.96 41.73 2po8 s TYR 25 CO 0.00 -0.32 1.40 0.00 -1.11 0.00 0.00 175.55 175.52 2po8 s GLY 27 N 0.39 -0.17 0.87 0.00 0.00 0.11 -4.73 107.32 103.79 2po8 s GLY 27 Ca 0.59 0.76 -0.12 0.00 0.00 0.00 0.00 44.72 45.95 2po8 s GLY 27 CO 0.41 0.75 1.10 -0.56 0.00 0.00 0.00 173.10 174.79 2po8 s SER 28 N 0.39 3.76 0.23 1.64 0.01 -1.26 -0.09 113.70 118.38 2po8 s SER 28 Ca -0.02 1.38 -0.07 0.00 1.31 0.00 0.00 55.95 58.55 2po8 s SER 28 Cb -0.04 -2.07 0.33 0.00 0.21 0.00 0.00 66.02 64.45 2po8 s SER 28 CO -0.02 -2.44 1.80 1.23 0.41 0.00 0.00 173.24 174.22 2po8 h GLY 29 N -1.41 1.13 -3.85 3.44 0.00 -1.95 -1.08 103.07 99.34 2po8 h GLY 29 Ca -0.49 -0.27 -0.48 0.00 0.00 0.00 0.00 47.33 46.09 2po8 h GLY 29 CO 0.57 0.12 0.60 -1.26 0.00 0.00 0.00 176.54 176.57 2po8 n SER 30 N -4.79 6.94 -0.36 0.19 2.88 -1.26 -4.58 113.62 112.63 2po8 n SER 30 Ca 0.11 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 2po8 n SER 30 Cb 0.24 -1.05 0.15 0.00 -0.75 0.00 0.00 64.21 62.80 2po8 n SER 30 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2po8 h ASP 31 N 1.91 1.08 -0.68 -3.46 3.58 -1.32 0.28 116.42 117.82 2po8 h ASP 31 Ca 0.42 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.88 2po8 h ASP 31 Cb 0.81 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 2po8 h ASP 31 CO 1.08 0.75 0.45 1.23 -2.88 0.00 0.00 179.24 179.87 2po8 h GLY 32 N 1.26 0.93 0.30 -0.78 0.00 -1.85 -2.90 103.07 100.04 2po8 h GLY 32 Ca 0.39 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2po8 h GLY 32 CO -0.12 0.30 -0.42 -1.33 0.00 0.00 0.00 176.54 174.98 2po8 h GLY 33 N 0.85 0.15 0.00 4.60 0.00 -1.72 -3.45 103.07 103.49 2po8 h GLY 33 Ca 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2po8 h GLY 33 CO -0.07 0.34 0.00 -0.62 0.00 0.00 0.00 176.54 176.19