#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 4.15 0.00 0.00 0.02 -1.24 -4.90 135.00 133.03 2po8 s PRO 2 Ca 0.00 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 2po8 s PRO 2 Cb 0.00 -3.88 -0.09 0.00 0.02 0.00 0.00 34.50 30.55 2po8 s PRO 2 CO 0.00 -0.84 2.53 0.36 -0.33 0.00 0.00 177.00 178.72 2po8 n LYS 3 N 6.96 1.33 -3.71 5.54 2.85 -1.26 -4.75 118.16 125.11 2po8 n LYS 3 Ca 0.16 -0.33 -0.14 0.00 -1.05 0.00 0.00 58.31 56.95 2po8 n LYS 3 Cb 0.44 -1.33 -0.09 0.00 -0.65 0.00 0.00 35.03 33.40 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2po8 s ILE 4 N 0.34 0.02 -0.91 0.58 1.10 -1.26 -5.07 121.20 115.99 2po8 s ILE 4 Ca 0.22 -0.14 -0.23 0.00 -0.51 0.00 0.00 60.65 59.99 2po8 s ILE 4 Cb 0.11 -0.66 -0.14 0.00 0.15 0.00 0.00 42.46 41.92 2po8 s ILE 4 CO 0.00 -0.08 1.92 -0.11 -2.11 0.00 0.00 174.94 174.56 2po8 n LEU 5 N 2.15 3.55 -3.54 8.50 7.94 -1.26 -4.81 117.00 129.54 2po8 n LEU 5 Ca -0.16 -2.96 -0.40 0.00 -1.11 0.00 0.00 56.01 51.37 2po8 n LEU 5 Cb 0.57 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.16 2po8 n LEU 5 CO 0.16 -1.03 2.44 0.29 -1.11 0.00 0.00 177.39 178.14 2po8 n LYS 6 N 7.57 4.27 -2.42 1.96 5.02 -1.26 -4.97 118.16 128.33 2po8 n LYS 6 Ca 0.48 -3.31 -0.42 0.00 -2.02 0.00 0.00 58.31 53.04 2po8 n LYS 6 Cb 0.43 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.69 2po8 n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2po8 s LYS 7 N -0.38 4.45 0.51 1.97 0.00 -1.26 -3.21 119.74 121.82 2po8 s LYS 7 Ca 0.53 1.78 0.02 0.00 0.00 0.00 0.00 55.97 58.30 2po8 s LYS 7 Cb 0.17 -3.33 -0.01 0.00 0.00 0.00 0.00 37.83 34.65 2po8 s LYS 7 CO -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 175.35 175.09 2po8 n ARG 9 N -1.28 1.27 -3.72 0.00 0.00 -1.26 -4.80 116.66 106.86 2po8 n ARG 9 Ca -0.17 -0.92 0.01 0.00 -0.00 0.00 0.00 57.85 56.77 2po8 n ARG 9 Cb 0.67 -0.72 0.00 0.00 -0.00 0.00 0.00 32.46 32.41 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 -0.43 0.48 0.08 2.89 1.70 -1.26 -5.05 118.95 117.35 2po8 s ARG 10 Ca 0.00 -0.28 -0.16 0.00 -0.47 0.00 0.00 55.73 54.82 2po8 s ARG 10 Cb 0.00 0.15 -0.12 0.00 -0.57 0.00 0.00 34.95 34.42 2po8 s ARG 10 CO 0.00 -0.22 1.37 0.38 -1.08 0.00 0.00 175.30 175.75 2po8 h ASP 11 N 2.00 0.65 0.00 -2.89 2.03 -1.96 -3.20 116.42 113.05 2po8 h ASP 11 Ca -0.28 -0.51 0.00 0.00 -0.73 0.00 0.00 57.03 55.51 2po8 h ASP 11 Cb 1.20 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2po8 h ASP 11 CO 0.29 1.03 0.01 -1.20 -1.03 0.00 0.00 179.24 178.34 2po8 n SER 12 N -4.32 0.46 0.28 4.15 7.64 -1.26 -1.95 113.62 118.62 2po8 n SER 12 Ca -0.05 0.71 0.17 0.00 1.01 0.00 0.00 58.87 60.71 2po8 n SER 12 Cb 0.47 -0.77 0.76 0.00 -1.01 0.00 0.00 64.21 63.66 2po8 n SER 12 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2po8 h ASP 13 N 0.00 0.00 -3.73 6.43 3.32 -1.97 -3.42 116.42 117.05 2po8 h ASP 13 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 2po8 h ASP 13 Cb 0.02 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.37 2po8 h ASP 13 CO 0.00 0.04 -0.71 0.00 -1.72 0.00 0.00 179.24 176.85 2po8 s PRO 15 N -1.02 -0.04 0.00 0.00 0.04 -1.26 -4.83 135.00 127.89 2po8 s PRO 15 Ca 0.14 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2po8 s PRO 15 Cb -0.11 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2po8 s PRO 15 CO 0.03 -3.20 0.21 0.41 0.04 0.00 0.00 177.00 174.49 2po8 n GLY 16 N 0.39 0.58 0.08 0.56 0.00 -1.26 -2.73 105.19 102.80 2po8 n GLY 16 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 1.45 0.63 -2.81 4.61 0.00 -2.00 -3.48 119.26 117.66 2po8 h ALA 17 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 54.91 53.73 2po8 h ALA 17 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2po8 h ALA 17 CO 0.00 1.29 0.07 0.00 0.00 0.00 0.00 179.25 180.61 2po8 s ILE 19 N -2.56 1.25 -0.11 0.00 -0.00 0.07 -4.67 121.20 115.17 2po8 s ILE 19 Ca 0.11 -1.28 -0.30 0.00 -0.00 0.00 0.00 60.65 59.18 2po8 s ILE 19 Cb -0.02 -1.17 -0.02 0.00 -0.00 0.00 0.00 42.46 41.25 2po8 s ILE 19 CO 0.08 -0.12 1.19 0.00 -0.00 0.00 0.00 174.94 176.09 2po8 s ARG 21 N 2.72 1.49 0.62 0.00 0.52 0.10 -4.81 118.95 119.59 2po8 s ARG 21 Ca 0.54 -0.10 0.32 0.00 -0.52 0.00 0.00 55.73 55.96 2po8 s ARG 21 Cb -0.22 -1.92 1.82 0.00 0.52 0.00 0.00 34.95 35.15 2po8 s ARG 21 CO 0.18 -1.88 2.15 0.78 0.02 0.00 0.00 175.30 176.54 2po8 h GLY 22 N -1.25 0.00 1.11 -3.53 0.00 -1.95 -0.21 103.07 97.23 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 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 2po8 n ASN 23 N -3.54 0.00 -0.21 0.19 6.94 -1.26 -4.87 115.26 112.51 2po8 n ASN 23 Ca -0.00 -0.69 -0.00 0.00 -0.02 0.00 0.00 54.58 53.87 2po8 n ASN 23 Cb 0.26 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2po8 n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2po8 n GLY 24 N 0.69 0.54 3.13 4.83 0.00 -0.09 -4.97 105.19 109.32 2po8 n GLY 24 Ca 0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.34 0.19 0.32 1.61 1.51 -1.24 -0.26 117.35 117.13 2po8 s TYR 25 Ca 0.00 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.28 2po8 s TYR 25 Cb -0.00 -0.13 -0.11 0.00 -0.11 0.00 0.00 41.96 41.61 2po8 s TYR 25 CO 0.00 -0.38 1.43 0.00 -1.11 0.00 0.00 175.55 175.49 2po8 s GLY 27 N -0.04 -0.36 0.47 0.00 0.00 0.13 -4.69 107.32 102.83 2po8 s GLY 27 Ca 0.55 1.17 -0.22 0.00 0.00 0.00 0.00 44.72 46.22 2po8 s GLY 27 CO 0.53 0.95 1.16 -1.35 0.00 0.00 0.00 173.10 174.39 2po8 s SER 28 N -0.26 6.08 -0.03 1.64 1.04 -1.26 -0.76 113.70 120.16 2po8 s SER 28 Ca -0.04 2.29 -0.19 0.00 0.48 0.00 0.00 55.95 58.49 2po8 s SER 28 Cb -0.03 -2.60 -0.12 0.00 0.10 0.00 0.00 66.02 63.37 2po8 s SER 28 CO 0.03 -0.98 0.80 1.23 0.98 0.00 0.00 173.24 175.30 2po8 h GLY 29 N 1.89 -0.54 -1.46 7.32 0.00 -1.91 -3.43 103.07 104.95 2po8 h GLY 29 Ca -0.49 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2po8 h GLY 29 CO 0.60 -0.20 -0.23 1.44 0.00 0.00 0.00 176.54 178.15 2po8 n SER 30 N -5.13 -0.22 -2.29 0.19 7.64 -1.26 -4.98 113.62 107.57 2po8 n SER 30 Ca -0.08 -1.51 -0.16 0.00 1.01 0.00 0.00 58.87 58.13 2po8 n SER 30 Cb 0.25 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 2po8 n SER 30 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2po8 n ASP 31 N 0.04 5.50 0.00 6.43 9.92 -1.26 -4.72 116.55 132.45 2po8 n ASP 31 Ca -0.08 -2.43 0.00 0.00 -0.53 0.00 0.00 54.79 51.75 2po8 n ASP 31 Cb 0.64 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2po8 n GLY 32 N 2.75 1.28 0.00 0.44 0.00 -1.26 -3.51 105.19 104.89 2po8 n GLY 32 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2po8 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2po8 n GLY 33 N 0.00 0.27 0.00 -0.02 0.00 -1.26 -5.10 105.19 99.08 2po8 n GLY 33 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2po8 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87