#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 4.31 -1.30 0.00 0.04 -1.26 -4.77 135.00 132.01 2po8 s PRO 2 Ca 0.00 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.12 2po8 s PRO 2 Cb 0.00 -3.19 0.15 0.00 0.04 0.00 0.00 34.50 31.50 2po8 s PRO 2 CO 0.00 -0.42 2.05 0.36 0.04 0.00 0.00 177.00 179.04 2po8 n LYS 3 N 3.29 3.91 -3.04 4.56 2.85 -1.26 -4.69 118.16 123.78 2po8 n LYS 3 Ca 0.10 -3.47 -0.40 0.00 -1.05 0.00 0.00 58.31 53.48 2po8 n LYS 3 Cb 0.41 -2.84 -0.05 0.00 -0.65 0.00 0.00 35.03 31.91 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 -0.02 5.00 -0.10 0.58 1.10 -1.26 -4.98 121.20 121.52 2po8 s ILE 4 Ca 0.44 1.39 -0.20 0.00 -0.51 0.00 0.00 60.65 61.77 2po8 s ILE 4 Cb 0.12 -4.02 -0.04 0.00 0.15 0.00 0.00 42.46 38.67 2po8 s ILE 4 CO -0.03 0.15 0.54 -0.22 -2.11 0.00 0.00 174.94 173.28 2po8 s LEU 5 N 1.49 4.29 0.22 8.50 2.96 -1.26 -4.72 118.68 130.15 2po8 s LEU 5 Ca 0.34 0.93 -0.09 0.00 -0.22 0.00 0.00 54.13 55.08 2po8 s LEU 5 Cb -0.17 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 2po8 s LEU 5 CO 0.14 -0.02 0.36 -0.54 -1.32 0.00 0.00 176.35 174.96 2po8 s LYS 6 N 0.63 1.38 0.17 1.98 1.02 -1.26 -4.92 119.74 118.74 2po8 s LYS 6 Ca 0.29 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 54.73 2po8 s LYS 6 Cb -0.16 0.41 -0.08 0.00 -0.52 0.00 0.00 37.83 37.48 2po8 s LYS 6 CO 0.13 -0.54 0.78 0.21 -0.92 0.00 0.00 175.35 175.01 2po8 s LYS 7 N -4.03 4.56 -0.03 1.68 2.47 -1.26 -1.03 119.74 122.10 2po8 s LYS 7 Ca 0.24 1.16 -0.22 0.00 -1.56 0.00 0.00 55.97 55.59 2po8 s LYS 7 Cb 0.02 -3.24 0.04 0.00 -1.46 0.00 0.00 37.83 33.20 2po8 s LYS 7 CO 0.07 0.56 0.47 0.00 0.16 0.00 0.00 175.35 176.61 2po8 n ARG 9 N 1.09 0.62 -3.75 0.00 -4.01 -1.26 -4.19 116.66 105.16 2po8 n ARG 9 Ca -0.20 -1.51 0.03 0.00 -1.04 0.00 0.00 57.85 55.12 2po8 n ARG 9 Cb 0.57 -0.87 0.00 0.00 -3.04 0.00 0.00 32.46 29.12 2po8 n ARG 9 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 2po8 s ARG 10 N -1.03 0.31 0.06 2.89 1.70 -1.26 -5.07 118.95 116.55 2po8 s ARG 10 Ca 0.11 -0.18 -0.28 0.00 -0.47 0.00 0.00 55.73 54.90 2po8 s ARG 10 Cb 0.09 0.10 -0.17 0.00 -0.57 0.00 0.00 34.95 34.40 2po8 s ARG 10 CO 0.01 -0.14 1.55 0.38 -1.08 0.00 0.00 175.30 176.02 2po8 h ASP 11 N 2.00 -0.46 -0.00 -2.89 2.03 -1.93 -3.17 116.42 112.00 2po8 h ASP 11 Ca -0.28 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 2po8 h ASP 11 Cb 1.19 0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 2po8 h ASP 11 CO 0.30 -0.25 0.06 0.28 -1.03 0.00 0.00 179.24 178.59 2po8 h SER 12 N -0.63 0.00 0.12 4.15 0.02 -1.99 -2.23 113.55 113.00 2po8 h SER 12 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2po8 h SER 12 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2po8 h SER 12 CO 0.09 0.00 -0.03 0.44 -1.14 0.00 0.00 176.83 176.19 2po8 h ASP 13 N 0.00 0.00 -4.35 3.07 3.32 -1.93 -3.41 116.42 113.12 2po8 h ASP 13 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2po8 h ASP 13 Cb 0.11 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.39 2po8 h ASP 13 CO -0.00 0.03 -0.84 0.00 -1.72 0.00 0.00 179.24 176.70 2po8 s PRO 15 N -0.79 0.79 0.51 0.00 0.04 -1.26 -4.85 135.00 129.44 2po8 s PRO 15 Ca 0.07 1.09 0.26 0.00 0.04 0.00 0.00 61.00 62.47 2po8 s PRO 15 Cb -0.08 -1.73 1.43 0.00 0.04 0.00 0.00 34.50 34.15 2po8 s PRO 15 CO 0.00 -2.64 1.78 0.78 0.04 0.00 0.00 177.00 176.96 2po8 h GLY 16 N -1.85 0.00 2.00 0.56 0.00 -1.96 0.51 103.07 102.33 2po8 h GLY 16 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2po8 h GLY 16 CO 0.49 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.03 2po8 n ALA 17 N -1.81 1.63 -3.88 3.60 0.00 -1.26 -4.79 120.51 113.99 2po8 n ALA 17 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2po8 n ALA 17 Cb 0.25 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.70 0.09 -0.12 0.00 -4.36 0.57 -4.64 121.20 110.02 2po8 s ILE 19 Ca 0.24 -0.72 -0.29 0.00 -0.26 0.00 0.00 60.65 59.62 2po8 s ILE 19 Cb -0.01 -0.25 -0.02 0.00 1.25 0.00 0.00 42.46 43.42 2po8 s ILE 19 CO 0.17 -0.40 1.24 0.00 0.24 0.00 0.00 174.94 176.20 2po8 s ARG 21 N 2.99 1.83 0.44 0.00 0.52 0.94 -4.90 118.95 120.76 2po8 s ARG 21 Ca 0.55 -0.07 0.22 0.00 -0.52 0.00 0.00 55.73 55.91 2po8 s ARG 21 Cb -0.23 -1.99 0.98 0.00 0.52 0.00 0.00 34.95 34.23 2po8 s ARG 21 CO 0.18 -1.63 1.87 0.78 0.02 0.00 0.00 175.30 176.52 2po8 h GLY 22 N -1.03 0.00 -1.07 -3.53 0.00 -1.95 -2.75 103.07 92.73 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 -3.61 1.48 -1.12 0.19 6.94 -1.26 -4.88 115.26 113.01 2po8 n ASN 23 Ca -0.01 -2.10 -0.09 0.00 -0.02 0.00 0.00 54.58 52.37 2po8 n ASN 23 Cb 0.39 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 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 0.53 0.09 3.15 4.83 0.00 -1.04 -4.98 105.19 107.78 2po8 n GLY 24 Ca 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.56 0.85 0.23 1.61 1.51 -1.26 -0.58 117.35 117.15 2po8 s TYR 25 Ca 0.05 -0.86 -0.30 0.00 -1.01 0.00 0.00 57.07 54.95 2po8 s TYR 25 Cb -0.02 -0.49 -0.09 0.00 -0.11 0.00 0.00 41.96 41.25 2po8 s TYR 25 CO 0.06 -0.15 1.21 0.00 -1.11 0.00 0.00 175.55 175.56 2po8 s GLY 27 N -0.13 1.30 0.09 0.00 0.00 0.19 -4.66 107.32 104.12 2po8 s GLY 27 Ca 0.51 -1.06 -0.36 0.00 0.00 0.00 0.00 44.72 43.82 2po8 s GLY 27 CO 0.40 -0.69 1.44 1.44 0.00 0.00 0.00 173.10 175.69 2po8 n SER 28 N 2.86 2.17 -3.19 1.64 7.64 -1.26 -0.32 113.62 123.16 2po8 n SER 28 Ca -0.17 1.10 -0.20 0.00 1.01 0.00 0.00 58.87 60.61 2po8 n SER 28 Cb 0.52 -1.27 -0.04 0.00 -1.01 0.00 0.00 64.21 62.41 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 2.90 3.44 2.10 0.23 0.00 -0.81 -4.71 105.19 108.35 2po8 n GLY 29 Ca 0.18 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 0.63 3.54 0.02 1.61 7.64 -1.25 -4.14 113.62 121.67 2po8 n SER 30 Ca 0.24 -2.13 -0.13 0.00 1.01 0.00 0.00 58.87 57.86 2po8 n SER 30 Cb 0.61 -0.93 -0.09 0.00 -1.01 0.00 0.00 64.21 62.79 2po8 n SER 30 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2po8 h ASP 31 N 3.74 -0.06 0.00 6.43 3.58 -1.88 -3.18 116.42 125.05 2po8 h ASP 31 Ca 0.11 -0.36 -0.12 0.00 0.42 0.00 0.00 57.03 57.08 2po8 h ASP 31 Cb 0.98 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 2po8 h ASP 31 CO 0.28 0.33 -0.24 0.61 -2.88 0.00 0.00 179.24 177.34 2po8 n GLY 32 N -0.05 2.77 7.00 -0.78 0.00 -1.26 -4.93 105.19 107.93 2po8 n GLY 32 Ca -0.08 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 2.20 1.97 0.00 -0.02 0.00 -1.20 -4.73 105.19 103.40 2po8 n GLY 33 Ca 0.28 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2po8 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87