#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 1.36 -2.85 0.00 -0.02 -1.25 -4.77 135.00 127.47 2po8 n PRO 2 Ca 0.00 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 2po8 n PRO 2 Cb 0.00 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2po8 n PRO 2 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2po8 n LYS 3 N 1.17 1.88 -3.10 -0.52 3.00 -1.26 -4.98 118.16 114.35 2po8 n LYS 3 Ca 0.11 -3.82 -0.40 0.00 -0.00 0.00 0.00 58.31 54.20 2po8 n LYS 3 Cb 0.30 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 33.51 2po8 n LYS 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2po8 s ILE 4 N -3.58 4.99 -1.24 3.15 -1.09 -1.25 -4.96 121.20 117.22 2po8 s ILE 4 Ca 0.39 1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 59.86 2po8 s ILE 4 Cb 0.38 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 2po8 s ILE 4 CO -0.07 0.06 2.31 -0.11 -1.23 0.00 0.00 174.94 175.90 2po8 n LEU 5 N 5.43 6.32 -3.68 2.97 7.94 -1.26 -4.26 117.00 130.47 2po8 n LEU 5 Ca -0.00 -3.68 -0.12 0.00 -1.11 0.00 0.00 56.01 51.10 2po8 n LEU 5 Cb 0.49 -1.41 -0.12 0.00 0.53 0.00 0.00 43.42 42.91 2po8 n LEU 5 CO 0.44 0.91 -0.08 -0.54 -1.11 0.00 0.00 177.39 177.00 2po8 s LYS 6 N 3.42 0.22 0.36 1.96 1.02 -1.26 -5.05 119.74 120.39 2po8 s LYS 6 Ca 0.53 0.75 -0.17 0.00 0.02 0.00 0.00 55.97 57.11 2po8 s LYS 6 Cb 0.14 0.01 -0.10 0.00 -0.52 0.00 0.00 37.83 37.37 2po8 s LYS 6 CO -0.02 -0.24 0.80 -1.59 -0.92 0.00 0.00 175.35 173.38 2po8 s LYS 7 N 2.09 4.06 -0.09 1.68 0.00 -1.26 -0.78 119.74 125.45 2po8 s LYS 7 Ca -0.03 0.80 -0.12 0.00 0.00 0.00 0.00 55.97 56.62 2po8 s LYS 7 Cb -0.11 -2.35 0.03 0.00 0.00 0.00 0.00 37.83 35.39 2po8 s LYS 7 CO -0.10 0.10 0.31 0.00 0.00 0.00 0.00 175.35 175.66 2po8 n ARG 9 N 2.39 2.30 0.00 0.00 1.85 -1.26 -4.41 116.66 117.53 2po8 n ARG 9 Ca -0.16 -2.07 0.00 0.00 -1.00 0.00 0.00 57.85 54.62 2po8 n ARG 9 Cb 0.57 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 2po8 n ARG 9 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2po8 n ARG 10 N 1.06 -0.60 0.19 2.89 1.85 -1.26 -5.00 116.66 115.79 2po8 n ARG 10 Ca 0.15 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.10 2po8 n ARG 10 Cb 0.50 0.00 0.63 0.00 -1.05 0.00 0.00 32.46 32.54 2po8 n ARG 10 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2po8 h ASP 11 N 0.00 0.04 -0.21 2.89 3.32 -1.91 -2.00 116.42 118.55 2po8 h ASP 11 Ca 0.00 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2po8 h ASP 11 Cb 0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2po8 h ASP 11 CO 0.00 0.03 0.20 0.28 -1.72 0.00 0.00 179.24 178.03 2po8 h SER 12 N 0.05 0.00 0.00 6.45 0.02 -1.98 -0.61 113.55 117.48 2po8 h SER 12 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2po8 h SER 12 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2po8 h SER 12 CO -0.00 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.16 2po8 n ASP 13 N -3.97 0.00 -3.75 3.07 9.92 -0.75 -4.81 116.55 116.26 2po8 n ASP 13 Ca 0.02 -1.44 -0.13 0.00 -0.53 0.00 0.00 54.79 52.71 2po8 n ASP 13 Cb 0.33 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.72 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2po8 n PRO 15 N 1.70 0.80 0.16 0.00 -0.02 -1.26 -4.85 135.00 131.52 2po8 n PRO 15 Ca -0.19 0.32 0.19 0.00 -2.02 0.00 0.00 63.50 61.79 2po8 n PRO 15 Cb 0.56 -2.16 0.75 0.00 -0.02 0.00 0.00 33.50 32.63 2po8 n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2po8 h GLY 16 N 0.31 0.00 2.00 -1.23 0.00 -1.98 0.65 103.07 102.83 2po8 h GLY 16 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2po8 h GLY 16 CO 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 177.01 2po8 h ALA 17 N 1.40 1.11 -4.97 3.60 0.00 -1.98 -3.43 119.26 114.98 2po8 h ALA 17 Ca 0.14 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.45 2po8 h ALA 17 Cb 1.02 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2po8 h ALA 17 CO -0.00 0.04 -0.47 0.00 0.00 0.00 0.00 179.25 178.81 2po8 s ILE 19 N -3.05 0.19 -0.22 0.00 -4.36 0.99 -4.62 121.20 110.14 2po8 s ILE 19 Ca 0.17 -1.58 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 2po8 s ILE 19 Cb 0.01 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 42.32 2po8 s ILE 19 CO 0.12 -0.87 1.06 0.00 0.24 0.00 0.00 174.94 175.48 2po8 s ARG 21 N 3.15 2.56 0.60 0.00 1.81 0.59 -4.88 118.95 122.78 2po8 s ARG 21 Ca 0.45 0.23 0.32 0.00 -1.72 0.00 0.00 55.73 55.01 2po8 s ARG 21 Cb -0.16 -2.05 1.89 0.00 -0.45 0.00 0.00 34.95 34.18 2po8 s ARG 21 CO 0.07 -1.16 2.24 0.78 -0.68 0.00 0.00 175.30 176.56 2po8 h GLY 22 N -0.69 0.00 1.53 -3.53 0.00 -1.96 -0.33 103.07 98.10 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 0.64 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.34 2po8 n ASN 23 N -3.70 0.00 -0.02 0.19 0.23 -1.26 -4.88 115.26 105.82 2po8 n ASN 23 Ca -0.02 -0.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.88 2po8 n ASN 23 Cb 0.13 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 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 0.96 0.61 3.19 4.83 0.00 -0.13 -4.99 105.19 109.66 2po8 n GLY 24 Ca 0.13 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.03 0.98 0.24 1.61 1.51 -1.25 -0.19 117.35 118.22 2po8 s TYR 25 Ca 0.00 -0.97 -0.30 0.00 -1.01 0.00 0.00 57.07 54.79 2po8 s TYR 25 Cb 0.00 -0.57 -0.09 0.00 -0.11 0.00 0.00 41.96 41.19 2po8 s TYR 25 CO 0.00 -0.20 1.32 0.00 -1.11 0.00 0.00 175.55 175.56 2po8 s GLY 27 N 0.07 0.02 0.03 0.00 0.00 0.70 -3.84 107.32 104.31 2po8 s GLY 27 Ca 0.54 0.08 -0.38 0.00 0.00 0.00 0.00 44.72 44.97 2po8 s GLY 27 CO 0.43 0.17 1.29 1.44 0.00 0.00 0.00 173.10 176.43 2po8 n SER 28 N 3.34 1.24 -0.07 1.64 7.64 -1.26 -0.01 113.62 126.15 2po8 n SER 28 Ca -0.16 1.13 -0.12 0.00 1.01 0.00 0.00 58.87 60.73 2po8 n SER 28 Cb 0.58 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.62 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 2.36 -0.36 2.38 0.23 0.00 -0.66 -4.58 105.19 104.57 2po8 n GLY 29 Ca 0.19 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.04 6.86 -3.41 1.61 7.64 -0.31 -4.72 113.62 117.26 2po8 n SER 30 Ca -0.21 -3.38 0.01 0.00 1.01 0.00 0.00 58.87 56.31 2po8 n SER 30 Cb 0.52 -1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 62.56 2po8 n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2po8 s ASP 31 N -0.31 -0.49 -0.12 6.43 -1.08 -1.26 -5.05 116.67 114.80 2po8 s ASP 31 Ca 0.51 0.69 -0.02 0.00 -0.52 0.00 0.00 52.55 53.20 2po8 s ASP 31 Cb 0.38 1.51 -0.03 0.00 -1.46 0.00 0.00 42.92 43.32 2po8 s ASP 31 CO -0.16 -0.10 2.56 0.61 0.52 0.00 0.00 175.17 178.61 2po8 n GLY 32 N 4.71 3.19 3.71 2.66 0.00 -1.26 -4.63 105.19 113.57 2po8 n GLY 32 Ca -0.10 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2po8 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2po8 s GLY 33 N 1.44 1.37 0.00 -0.02 0.00 -1.26 -4.91 107.32 103.94 2po8 s GLY 33 Ca 0.32 1.45 0.18 0.00 0.00 0.00 0.00 44.72 46.67 2po8 s GLY 33 CO -0.03 2.90 1.47 -0.62 0.00 0.00 0.00 173.10 176.82