#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 2.80 0.47 0.00 0.04 -1.24 -4.88 135.00 132.20 2po8 s PRO 2 Ca 0.00 1.79 0.16 0.00 0.04 0.00 0.00 61.00 62.99 2po8 s PRO 2 Cb 0.00 -1.91 1.15 0.00 0.04 0.00 0.00 34.50 33.78 2po8 s PRO 2 CO 0.00 -1.33 2.03 0.87 0.04 0.00 0.00 177.00 178.61 2po8 h LYS 3 N 0.61 0.23 -3.58 4.56 1.57 -1.99 -3.38 116.57 114.59 2po8 h LYS 3 Ca -0.50 -0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 57.85 2po8 h LYS 3 Cb 1.30 -0.05 -0.38 0.00 0.08 0.00 0.00 32.23 33.17 2po8 h LYS 3 CO 0.54 0.15 -0.76 -1.50 -0.57 0.00 0.00 179.45 177.31 2po8 s ILE 4 N -5.24 0.25 -0.26 1.86 1.10 -1.26 -5.11 121.20 112.53 2po8 s ILE 4 Ca -0.06 0.17 -0.29 0.00 -0.51 0.00 0.00 60.65 59.96 2po8 s ILE 4 Cb 0.19 -0.46 0.01 0.00 0.15 0.00 0.00 42.46 42.35 2po8 s ILE 4 CO 0.72 0.21 1.03 -0.76 -2.11 0.00 0.00 174.94 174.03 2po8 s LEU 5 N 2.02 4.04 -0.18 8.50 1.02 -1.26 -4.96 118.68 127.86 2po8 s LEU 5 Ca 0.05 1.23 -0.08 0.00 0.02 0.00 0.00 54.13 55.35 2po8 s LEU 5 Cb -0.12 -3.50 -0.04 0.00 0.02 0.00 0.00 46.19 42.54 2po8 s LEU 5 CO -0.05 -0.73 0.08 -1.59 0.02 0.00 0.00 176.35 174.08 2po8 s LYS 6 N 3.31 3.98 0.10 1.70 -2.85 -1.26 -4.96 119.74 119.77 2po8 s LYS 6 Ca 0.43 -0.31 -0.31 0.00 -1.00 0.00 0.00 55.97 54.79 2po8 s LYS 6 Cb -0.14 -3.25 -0.07 0.00 -2.06 0.00 0.00 37.83 32.31 2po8 s LYS 6 CO 0.09 0.31 1.28 -1.59 0.10 0.00 0.00 175.35 175.54 2po8 s LYS 7 N 0.28 4.39 0.27 1.78 0.00 -1.26 -2.81 119.74 122.39 2po8 s LYS 7 Ca 0.05 1.91 0.09 0.00 0.00 0.00 0.00 55.97 58.03 2po8 s LYS 7 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 37.83 34.38 2po8 s LYS 7 CO -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 175.35 175.04 2po8 n ARG 9 N -0.90 2.13 -3.63 0.00 0.00 -1.26 -4.80 116.66 108.20 2po8 n ARG 9 Ca -0.06 -2.40 -0.03 0.00 -0.00 0.00 0.00 57.85 55.35 2po8 n ARG 9 Cb 0.59 -1.47 -0.03 0.00 -0.00 0.00 0.00 32.46 31.54 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 -2.37 0.14 0.11 2.89 1.70 -1.26 -5.03 118.95 115.13 2po8 s ARG 10 Ca 0.28 0.00 -0.22 0.00 -0.47 0.00 0.00 55.73 55.32 2po8 s ARG 10 Cb 0.23 0.07 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 2po8 s ARG 10 CO 0.05 -0.05 1.71 0.22 -1.08 0.00 0.00 175.30 176.15 2po8 h ASP 11 N 2.08 -0.20 0.00 -2.89 1.82 -1.95 -1.90 116.42 113.38 2po8 h ASP 11 Ca -0.08 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2po8 h ASP 11 Cb 1.17 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.28 2po8 h ASP 11 CO 0.22 -0.09 0.00 -1.20 -1.61 0.00 0.00 179.24 176.56 2po8 n SER 12 N -5.19 1.67 0.07 2.28 7.64 -1.26 -3.08 113.62 115.74 2po8 n SER 12 Ca -0.05 -1.84 -0.11 0.00 1.01 0.00 0.00 58.87 57.88 2po8 n SER 12 Cb 0.12 -0.46 -0.13 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.11 0.18 -3.48 6.43 3.58 -1.74 -3.45 116.42 118.05 2po8 h ASP 13 Ca 0.00 -0.21 -0.53 0.00 0.42 0.00 0.00 57.03 56.71 2po8 h ASP 13 Cb 0.65 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2po8 h ASP 13 CO 0.00 1.17 -0.06 0.00 -2.88 0.00 0.00 179.24 177.47 2po8 n PRO 15 N -0.02 0.27 -0.13 0.00 -0.04 -1.26 -4.82 135.00 129.00 2po8 n PRO 15 Ca 0.00 0.16 0.28 0.00 -0.04 0.00 0.00 63.50 63.90 2po8 n PRO 15 Cb 0.52 -2.39 0.65 0.00 -0.04 0.00 0.00 33.50 32.24 2po8 n PRO 15 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2po8 h GLY 16 N -0.75 0.00 2.00 0.55 0.00 -1.97 0.15 103.07 103.06 2po8 h GLY 16 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2po8 h GLY 16 CO 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.99 2po8 h ALA 17 N 1.12 1.03 -4.34 3.60 0.00 -1.97 -3.45 119.26 115.25 2po8 h ALA 17 Ca 0.41 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.96 2po8 h ALA 17 Cb 2.08 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.78 2po8 h ALA 17 CO -0.00 0.01 -0.29 0.00 0.00 0.00 0.00 179.25 178.96 2po8 s ILE 19 N -3.02 0.16 -0.04 0.00 -0.00 0.01 -4.54 121.20 113.77 2po8 s ILE 19 Ca 0.32 -1.35 -0.29 0.00 -0.00 0.00 0.00 60.65 59.33 2po8 s ILE 19 Cb 0.01 -1.09 -0.02 0.00 -0.00 0.00 0.00 42.46 41.36 2po8 s ILE 19 CO 0.23 -0.74 0.95 0.00 -0.00 0.00 0.00 174.94 175.38 2po8 s ARG 21 N 1.33 0.84 0.52 0.00 0.52 0.12 -4.83 118.95 117.46 2po8 s ARG 21 Ca 0.49 -0.17 0.21 0.00 -0.52 0.00 0.00 55.73 55.74 2po8 s ARG 21 Cb -0.20 -1.85 1.38 0.00 0.52 0.00 0.00 34.95 34.80 2po8 s ARG 21 CO 0.23 -2.32 2.13 0.78 0.02 0.00 0.00 175.30 176.15 2po8 h GLY 22 N -1.57 0.00 1.45 -3.53 0.00 -1.96 -1.36 103.07 96.09 2po8 h GLY 22 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2po8 h GLY 22 CO 0.47 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.17 2po8 n ASN 23 N -4.18 0.00 -0.12 0.19 0.23 -1.26 -4.88 115.26 105.24 2po8 n ASN 23 Ca -0.03 -0.22 0.00 0.00 -0.53 0.00 0.00 54.58 53.80 2po8 n ASN 23 Cb 0.15 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 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 0.79 0.77 3.08 4.83 0.00 -0.51 -4.98 105.19 109.17 2po8 n GLY 24 Ca 0.13 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.24 0.63 0.42 1.61 1.51 -1.25 -0.25 117.35 117.77 2po8 s TYR 25 Ca 0.00 -0.72 -0.26 0.00 -1.01 0.00 0.00 57.07 55.08 2po8 s TYR 25 Cb 0.00 -0.39 -0.09 0.00 -0.11 0.00 0.00 41.96 41.37 2po8 s TYR 25 CO 0.00 -0.17 1.42 0.00 -1.11 0.00 0.00 175.55 175.69 2po8 s GLY 27 N -0.44 -0.06 -1.19 0.00 0.00 0.14 -4.58 107.32 101.19 2po8 s GLY 27 Ca 0.58 0.78 -0.08 0.00 0.00 0.00 0.00 44.72 46.00 2po8 s GLY 27 CO 0.57 1.22 2.67 1.44 0.00 0.00 0.00 173.10 179.00 2po8 n SER 28 N 4.42 6.88 -0.31 1.64 7.64 -1.07 -0.81 113.62 132.02 2po8 n SER 28 Ca -0.22 -2.45 -0.04 0.00 1.01 0.00 0.00 58.87 57.17 2po8 n SER 28 Cb 0.52 -1.35 0.08 0.00 -1.01 0.00 0.00 64.21 62.45 2po8 n SER 28 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2po8 h GLY 29 N 7.27 1.19 -2.56 0.23 0.00 -1.84 0.24 103.07 107.60 2po8 h GLY 29 Ca 0.66 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2po8 h GLY 29 CO 1.49 0.46 0.08 1.44 0.00 0.00 0.00 176.54 180.00 2po8 n SER 30 N -4.48 4.08 -2.71 0.19 7.64 -1.26 -3.71 113.62 113.37 2po8 n SER 30 Ca 0.09 -2.32 -0.08 0.00 1.01 0.00 0.00 58.87 57.57 2po8 n SER 30 Cb 0.03 -0.77 0.10 0.00 -1.01 0.00 0.00 64.21 62.56 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 0.70 -2.05 0.00 6.43 2.03 -0.63 -4.96 116.55 118.07 2po8 n ASP 31 Ca 0.06 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.27 2po8 n ASP 31 Cb 0.58 1.59 0.00 0.00 -0.72 0.00 0.00 41.12 42.57 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2po8 n GLY 32 N 0.12 1.63 0.00 0.27 0.00 -1.24 -3.20 105.19 102.76 2po8 n GLY 32 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.58 0.00 -0.02 0.00 -0.02 -4.96 105.19 101.76 2po8 n GLY 33 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2po8 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70