#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 1.38 0.16 0.00 -0.04 -1.20 -4.73 135.00 130.56 2po8 n PRO 2 Ca 0.00 -2.35 0.06 0.00 -0.04 0.00 0.00 63.50 61.17 2po8 n PRO 2 Cb 0.00 -3.75 0.54 0.00 -0.04 0.00 0.00 33.50 30.25 2po8 n PRO 2 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2po8 h LYS 3 N 9.95 0.20 -6.14 0.54 3.64 -1.95 -3.41 116.57 119.40 2po8 h LYS 3 Ca 0.19 -0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.98 2po8 h LYS 3 Cb 0.94 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 2po8 h LYS 3 CO 1.21 0.16 -0.06 0.96 -2.27 0.00 0.00 179.45 179.45 2po8 s ILE 4 N -5.15 4.85 -0.36 2.00 -5.25 -1.26 -5.00 121.20 111.03 2po8 s ILE 4 Ca -0.06 1.16 0.14 0.00 -0.99 0.00 0.00 60.65 60.90 2po8 s ILE 4 Cb 0.17 -3.88 0.40 0.00 2.95 0.00 0.00 42.46 42.11 2po8 s ILE 4 CO 0.70 0.51 0.93 -0.11 -1.79 0.00 0.00 174.94 175.18 2po8 n LEU 5 N 2.10 0.58 -4.79 0.37 7.94 -1.26 -4.55 117.00 117.39 2po8 n LEU 5 Ca -0.10 -4.14 -0.39 0.00 -1.11 0.00 0.00 56.01 50.28 2po8 n LEU 5 Cb 0.51 0.53 -0.06 0.00 0.53 0.00 0.00 43.42 44.93 2po8 n LEU 5 CO 0.41 1.89 0.26 -0.54 -1.11 0.00 0.00 177.39 178.31 2po8 s LYS 6 N -2.27 4.23 0.46 1.96 -0.14 -1.26 -4.71 119.74 118.01 2po8 s LYS 6 Ca 0.31 0.70 -0.24 0.00 -1.36 0.00 0.00 55.97 55.38 2po8 s LYS 6 Cb 0.40 -3.28 -0.07 0.00 -1.68 0.00 0.00 37.83 33.20 2po8 s LYS 6 CO -0.02 0.52 1.28 -1.59 -0.76 0.00 0.00 175.35 174.77 2po8 s LYS 7 N -0.69 3.67 -0.10 1.68 0.00 -1.26 -0.25 119.74 122.79 2po8 s LYS 7 Ca 0.29 2.06 -0.15 0.00 0.00 0.00 0.00 55.97 58.17 2po8 s LYS 7 Cb -0.19 -2.51 0.03 0.00 0.00 0.00 0.00 37.83 35.17 2po8 s LYS 7 CO 0.18 -0.70 0.38 0.00 0.00 0.00 0.00 175.35 175.20 2po8 n ARG 9 N 2.25 0.76 -3.54 0.00 0.00 -1.26 -4.25 116.66 110.62 2po8 n ARG 9 Ca -0.16 -1.08 -0.10 0.00 -0.00 0.00 0.00 57.85 56.51 2po8 n ARG 9 Cb 0.57 -1.19 -0.04 0.00 -0.00 0.00 0.00 32.46 31.80 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 -0.99 0.73 0.43 2.89 1.70 -1.26 -5.04 118.95 117.40 2po8 s ARG 10 Ca 0.12 -0.04 0.14 0.00 -0.47 0.00 0.00 55.73 55.49 2po8 s ARG 10 Cb 0.09 0.34 1.03 0.00 -0.57 0.00 0.00 34.95 35.84 2po8 s ARG 10 CO 0.16 -0.27 1.96 -0.44 -1.08 0.00 0.00 175.30 175.62 2po8 h ASP 11 N 2.36 0.38 -0.29 -2.89 3.32 -1.92 -1.88 116.42 115.50 2po8 h ASP 11 Ca -0.21 0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.94 2po8 h ASP 11 Cb 1.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2po8 h ASP 11 CO 0.32 0.22 0.28 0.28 -1.72 0.00 0.00 179.24 178.62 2po8 h SER 12 N 0.42 0.00 0.65 6.45 0.02 -1.96 0.06 113.55 119.18 2po8 h SER 12 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2po8 h SER 12 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2po8 h SER 12 CO -0.09 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.07 2po8 n ASP 13 N -3.91 0.62 -4.29 3.07 8.00 -0.71 -4.71 116.55 114.62 2po8 n ASP 13 Ca 0.04 0.66 -0.24 0.00 0.71 0.00 0.00 54.79 55.97 2po8 n ASP 13 Cb 0.44 -0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 40.62 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2po8 n PRO 15 N 1.00 -0.13 0.24 0.00 -0.04 -1.26 -4.88 135.00 129.93 2po8 n PRO 15 Ca -0.19 0.04 0.18 0.00 -0.04 0.00 0.00 63.50 63.49 2po8 n PRO 15 Cb 0.54 -2.38 0.88 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.38 0.00 -0.89 0.55 0.00 -1.96 -1.12 103.07 98.27 2po8 h GLY 16 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2po8 h GLY 16 CO 0.43 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.97 2po8 n ALA 17 N -2.25 2.53 -3.37 3.60 0.00 -1.26 -4.80 120.51 114.96 2po8 n ALA 17 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2po8 n ALA 17 Cb 0.29 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 2po8 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2po8 s ILE 19 N -3.29 0.16 -0.06 0.00 -0.00 0.39 -4.78 121.20 113.62 2po8 s ILE 19 Ca 0.21 -1.31 -0.28 0.00 -0.00 0.00 0.00 60.65 59.27 2po8 s ILE 19 Cb -0.03 -0.89 -0.03 0.00 -0.00 0.00 0.00 42.46 41.52 2po8 s ILE 19 CO 0.12 -0.73 0.89 0.00 -0.00 0.00 0.00 174.94 175.23 2po8 s ARG 21 N 1.27 1.96 0.46 0.00 1.81 0.13 -4.89 118.95 119.69 2po8 s ARG 21 Ca 0.46 0.10 0.23 0.00 -1.72 0.00 0.00 55.73 54.79 2po8 s ARG 21 Cb -0.19 -1.95 1.10 0.00 -0.45 0.00 0.00 34.95 33.46 2po8 s ARG 21 CO 0.22 -1.60 1.93 0.78 -0.68 0.00 0.00 175.30 175.95 2po8 h GLY 22 N -1.05 0.00 0.85 -3.53 0.00 -1.97 -2.19 103.07 95.18 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 0.66 0.00 -0.00 1.16 0.00 0.00 0.00 176.54 178.35 2po8 n ASN 23 N -3.67 0.19 -0.40 0.19 0.23 -1.26 -4.90 115.26 105.64 2po8 n ASN 23 Ca -0.01 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.03 2po8 n ASN 23 Cb 0.34 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 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 1.04 0.91 3.08 4.83 0.00 -0.82 -4.97 105.19 109.26 2po8 n GLY 24 Ca 0.23 -0.64 -0.08 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 -2.81 0.43 0.35 1.61 1.51 -1.26 -0.15 117.35 117.04 2po8 s TYR 25 Ca 0.00 -0.91 -0.28 0.00 -1.01 0.00 0.00 57.07 54.87 2po8 s TYR 25 Cb 0.00 -0.32 -0.10 0.00 -0.11 0.00 0.00 41.96 41.43 2po8 s TYR 25 CO 0.00 -0.36 1.34 0.00 -1.11 0.00 0.00 175.55 175.43 2po8 s GLY 27 N -0.45 0.83 0.25 0.00 0.00 0.20 -4.54 107.32 103.61 2po8 s GLY 27 Ca 0.51 -0.62 -0.31 0.00 0.00 0.00 0.00 44.72 44.30 2po8 s GLY 27 CO 0.55 -0.33 1.56 -1.26 0.00 0.00 0.00 173.10 173.61 2po8 n SER 28 N 3.11 3.49 -0.10 1.64 2.88 -1.26 -0.46 113.62 122.92 2po8 n SER 28 Ca -0.18 1.13 0.01 0.00 -1.33 0.00 0.00 58.87 58.50 2po8 n SER 28 Cb 0.53 -1.53 0.30 0.00 -0.75 0.00 0.00 64.21 62.77 2po8 n SER 28 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2po8 h GLY 29 N 5.00 0.79 -5.14 0.46 0.00 -1.69 -2.90 103.07 99.60 2po8 h GLY 29 Ca -0.46 -0.35 -0.64 0.00 0.00 0.00 0.00 47.33 45.88 2po8 h GLY 29 CO 0.81 0.33 2.61 1.44 0.00 0.00 0.00 176.54 181.74 2po8 n SER 30 N -4.39 7.98 -2.80 0.19 7.64 -1.26 -4.81 113.62 116.17 2po8 n SER 30 Ca 0.05 -2.85 -0.13 0.00 1.01 0.00 0.00 58.87 56.94 2po8 n SER 30 Cb 0.11 -1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 61.83 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 2.49 3.39 -2.12 6.43 2.03 -1.09 -2.87 116.55 124.79 2po8 n ASP 31 Ca 0.67 -2.14 -0.03 0.00 0.52 0.00 0.00 54.79 53.81 2po8 n ASP 31 Cb 0.32 -0.85 0.07 0.00 -0.72 0.00 0.00 41.12 39.94 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 3.40 1.31 0.00 0.27 0.00 -1.26 -4.99 105.19 103.92 2po8 n GLY 32 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.01 2.73 0.00 -0.02 0.00 -1.22 -5.10 105.19 100.56 2po8 n GLY 33 Ca -0.17 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.60 2po8 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70