#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 4.19 -0.15 0.00 0.02 -1.24 -4.78 135.00 133.03 2po8 s PRO 2 Ca 0.00 2.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2po8 s PRO 2 Cb 0.00 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 2po8 s PRO 2 CO 0.00 -0.51 2.79 1.63 -0.33 0.00 0.00 177.00 180.57 2po8 n LYS 3 N 1.94 1.82 -3.72 5.54 4.76 -1.26 -4.77 118.16 122.47 2po8 n LYS 3 Ca 0.06 -1.15 -0.12 0.00 -2.87 0.00 0.00 58.31 54.23 2po8 n LYS 3 Cb 0.39 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2po8 s ILE 4 N -0.50 -0.01 -0.33 -0.18 1.10 -1.26 -5.06 121.20 114.96 2po8 s ILE 4 Ca 0.43 0.04 0.15 0.00 -0.51 0.00 0.00 60.65 60.77 2po8 s ILE 4 Cb 0.25 -0.58 0.44 0.00 0.15 0.00 0.00 42.46 42.71 2po8 s ILE 4 CO -0.05 0.02 1.38 0.00 -2.11 0.00 0.00 174.94 174.17 2po8 n LEU 5 N 3.42 -0.56 -4.62 8.50 -0.00 -1.26 -4.89 117.00 117.59 2po8 n LEU 5 Ca -0.17 -3.23 -0.41 0.00 -0.00 0.00 0.00 56.01 52.20 2po8 n LEU 5 Cb 0.56 0.20 -0.06 0.00 -0.00 0.00 0.00 43.42 44.12 2po8 n LEU 5 CO 0.11 1.55 0.41 -0.54 -0.00 0.00 0.00 177.39 178.92 2po8 s LYS 6 N -1.08 4.08 0.36 1.47 -0.14 -1.26 -4.88 119.74 118.28 2po8 s LYS 6 Ca 0.16 0.52 -0.26 0.00 -1.36 0.00 0.00 55.97 55.04 2po8 s LYS 6 Cb 0.41 -3.66 -0.09 0.00 -1.68 0.00 0.00 37.83 32.81 2po8 s LYS 6 CO -0.09 -0.45 1.11 -1.59 -0.76 0.00 0.00 175.35 173.56 2po8 s LYS 7 N 2.55 4.28 -0.02 1.68 0.00 -1.26 0.78 119.74 127.75 2po8 s LYS 7 Ca 0.26 1.71 -0.09 0.00 0.00 0.00 0.00 55.97 57.86 2po8 s LYS 7 Cb -0.15 -2.79 0.01 0.00 0.00 0.00 0.00 37.83 34.89 2po8 s LYS 7 CO 0.09 -0.09 0.19 0.00 0.00 0.00 0.00 175.35 175.55 2po8 n ARG 9 N 1.73 2.54 -3.99 0.00 0.00 -1.26 -4.24 116.66 111.44 2po8 n ARG 9 Ca -0.20 -2.78 0.04 0.00 -0.00 0.00 0.00 57.85 54.91 2po8 n ARG 9 Cb 0.56 -1.76 0.01 0.00 -0.00 0.00 0.00 32.46 31.27 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 -2.83 0.16 -0.04 2.89 1.70 -1.26 -5.05 118.95 114.52 2po8 s ARG 10 Ca 0.40 -0.10 -0.26 0.00 -0.47 0.00 0.00 55.73 55.29 2po8 s ARG 10 Cb 0.33 0.04 -0.21 0.00 -0.57 0.00 0.00 34.95 34.54 2po8 s ARG 10 CO 0.07 -0.07 1.15 0.38 -1.08 0.00 0.00 175.30 175.75 2po8 h ASP 11 N 2.00 -0.02 -0.32 -2.89 2.03 -1.94 -3.28 116.42 112.01 2po8 h ASP 11 Ca -0.21 -0.56 0.09 0.00 -0.73 0.00 0.00 57.03 55.62 2po8 h ASP 11 Cb 1.18 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 2po8 h ASP 11 CO 0.30 0.56 0.33 -1.28 -1.03 0.00 0.00 179.24 178.12 2po8 h SER 12 N -0.61 0.00 0.34 4.15 0.87 -1.99 -0.93 113.55 115.37 2po8 h SER 12 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2po8 h SER 12 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2po8 h SER 12 CO 0.00 0.00 0.00 0.44 -0.53 0.00 0.00 176.83 176.74 2po8 h ASP 13 N 0.00 0.00 -4.10 6.23 3.32 -1.97 -3.42 116.42 116.49 2po8 h ASP 13 Ca 0.15 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.51 2po8 h ASP 13 Cb 0.80 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.11 2po8 h ASP 13 CO -0.00 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 176.72 2po8 s PRO 15 N -0.89 1.98 0.42 0.00 0.04 -1.26 -4.89 135.00 130.40 2po8 s PRO 15 Ca 0.12 1.26 0.21 0.00 0.04 0.00 0.00 61.00 62.63 2po8 s PRO 15 Cb -0.10 -1.86 1.15 0.00 0.04 0.00 0.00 34.50 33.73 2po8 s PRO 15 CO 0.02 -1.87 1.60 0.78 0.04 0.00 0.00 177.00 177.57 2po8 h GLY 16 N -1.29 0.00 2.00 0.56 0.00 -1.96 -0.97 103.07 101.40 2po8 h GLY 16 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2po8 h GLY 16 CO 0.49 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.03 2po8 h ALA 17 N 1.49 1.00 -3.20 3.60 0.00 -2.00 -3.45 119.26 116.70 2po8 h ALA 17 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2po8 h ALA 17 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2po8 h ALA 17 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2po8 s ILE 19 N -2.61 0.44 -0.18 0.00 -4.36 0.95 -4.63 121.20 110.81 2po8 s ILE 19 Ca 0.15 -1.25 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 2po8 s ILE 19 Cb -0.01 -0.79 -0.01 0.00 1.25 0.00 0.00 42.46 42.90 2po8 s ILE 19 CO 0.11 -0.55 1.16 0.00 0.24 0.00 0.00 174.94 175.90 2po8 s ARG 21 N 3.22 2.01 0.56 0.00 0.52 0.14 -4.92 118.95 120.48 2po8 s ARG 21 Ca 0.50 0.08 0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2po8 s ARG 21 Cb -0.19 -1.98 1.65 0.00 0.52 0.00 0.00 34.95 34.95 2po8 s ARG 21 CO 0.12 -1.54 2.16 0.78 0.02 0.00 0.00 175.30 176.84 2po8 h GLY 22 N -1.00 0.00 -0.64 -3.53 0.00 -1.95 -2.12 103.07 93.83 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 0.65 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.35 2po8 n ASN 23 N -3.69 0.81 -1.36 0.19 6.94 -1.26 -4.85 115.26 112.03 2po8 n ASN 23 Ca -0.02 -2.04 -0.11 0.00 -0.02 0.00 0.00 54.58 52.39 2po8 n ASN 23 Cb 0.17 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 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 0.42 -0.04 3.05 4.83 0.00 -0.80 -4.98 105.19 107.68 2po8 n GLY 24 Ca 0.03 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.63 0.36 0.37 1.61 1.51 -1.25 -0.27 117.35 117.05 2po8 s TYR 25 Ca 0.04 -0.75 -0.27 0.00 -1.01 0.00 0.00 57.07 55.08 2po8 s TYR 25 Cb -0.02 -0.26 -0.09 0.00 -0.11 0.00 0.00 41.96 41.48 2po8 s TYR 25 CO 0.05 -0.31 1.25 0.00 -1.11 0.00 0.00 175.55 175.43 2po8 s GLY 27 N -0.79 -0.33 0.98 0.00 0.00 0.11 -4.50 107.32 102.78 2po8 s GLY 27 Ca 0.54 1.50 -0.16 0.00 0.00 0.00 0.00 44.72 46.59 2po8 s GLY 27 CO 0.46 1.61 0.98 -1.26 0.00 0.00 0.00 173.10 174.90 2po8 n SER 28 N 4.10 -1.34 -0.35 1.64 2.88 -1.26 -0.04 113.62 119.25 2po8 n SER 28 Ca -0.22 -1.16 0.14 0.00 -1.33 0.00 0.00 58.87 56.29 2po8 n SER 28 Cb 0.55 -0.85 0.33 0.00 -0.75 0.00 0.00 64.21 63.49 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 -2.11 1.81 -5.49 0.46 0.00 -1.95 -0.89 103.07 94.91 2po8 h GLY 29 Ca -0.35 -0.35 -0.71 0.00 0.00 0.00 0.00 47.33 45.91 2po8 h GLY 29 CO 0.24 -0.10 1.41 1.44 0.00 0.00 0.00 176.54 179.53 2po8 n SER 30 N -4.79 7.46 -0.21 0.19 7.64 -1.26 -4.71 113.62 117.93 2po8 n SER 30 Ca 0.24 -3.41 0.04 0.00 1.01 0.00 0.00 58.87 56.74 2po8 n SER 30 Cb 0.60 -1.24 0.29 0.00 -1.01 0.00 0.00 64.21 62.85 2po8 n SER 30 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2po8 h ASP 31 N 3.92 0.79 0.00 6.43 2.03 -1.47 -1.52 116.42 126.60 2po8 h ASP 31 Ca 0.57 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.87 2po8 h ASP 31 Cb 0.35 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2po8 h ASP 31 CO 1.26 0.54 0.00 0.61 -1.03 0.00 0.00 179.24 180.62 2po8 n GLY 32 N -1.43 1.23 3.78 7.15 0.00 -1.26 -4.84 105.19 109.82 2po8 n GLY 32 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.18 2.74 0.00 -0.02 0.00 -0.57 -4.97 107.32 104.31 2po8 s GLY 33 Ca 0.00 0.60 0.14 0.00 0.00 0.00 0.00 44.72 45.46 2po8 s GLY 33 CO 0.00 1.02 1.28 -0.62 0.00 0.00 0.00 173.10 174.78