#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 2.58 -0.09 0.00 -0.02 -1.08 -4.85 135.00 131.53 2po8 n PRO 2 Ca 0.00 0.91 -0.17 0.00 -2.02 0.00 0.00 63.50 62.22 2po8 n PRO 2 Cb 0.00 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 30.72 2po8 n PRO 2 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2po8 n LYS 3 N 1.00 0.68 -3.64 -0.52 4.76 -1.26 -4.90 118.16 114.29 2po8 n LYS 3 Ca 0.04 0.16 -0.36 0.00 -2.87 0.00 0.00 58.31 55.28 2po8 n LYS 3 Cb 0.37 -1.57 -0.08 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.53 5.36 -0.19 -0.18 1.10 -1.26 -5.06 121.20 118.44 2po8 s ILE 4 Ca -0.27 0.35 -0.28 0.00 -0.51 0.00 0.00 60.65 59.95 2po8 s ILE 4 Cb 0.08 -3.55 0.09 0.00 0.15 0.00 0.00 42.46 39.24 2po8 s ILE 4 CO 0.68 0.41 0.84 -1.48 -2.11 0.00 0.00 174.94 173.28 2po8 s LEU 5 N 0.47 -0.58 0.20 8.50 2.34 -1.26 -4.72 118.68 123.63 2po8 s LEU 5 Ca 0.12 0.89 -0.11 0.00 0.06 0.00 0.00 54.13 55.09 2po8 s LEU 5 Cb -0.12 2.23 -0.00 0.00 -0.56 0.00 0.00 46.19 47.74 2po8 s LEU 5 CO 0.01 -0.35 0.38 -1.59 -1.06 0.00 0.00 176.35 173.75 2po8 s LYS 6 N -0.40 1.33 0.29 1.48 -2.85 -1.26 -4.84 119.74 113.48 2po8 s LYS 6 Ca -0.03 -1.16 -0.30 0.00 -1.00 0.00 0.00 55.97 53.48 2po8 s LYS 6 Cb -0.03 0.43 -0.12 0.00 -2.06 0.00 0.00 37.83 36.06 2po8 s LYS 6 CO 0.02 -0.52 1.59 1.63 0.10 0.00 0.00 175.35 178.17 2po8 n LYS 7 N -0.29 2.68 -3.75 1.78 4.01 -1.26 -1.80 118.16 119.53 2po8 n LYS 7 Ca -0.06 0.95 -0.13 0.00 -0.51 0.00 0.00 58.31 58.57 2po8 n LYS 7 Cb 0.63 -2.73 -0.10 0.00 -0.51 0.00 0.00 35.03 32.32 2po8 n LYS 7 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2po8 n ARG 9 N 2.12 2.27 0.00 0.00 0.00 -1.26 -4.33 116.66 115.47 2po8 n ARG 9 Ca -0.17 -1.93 0.00 0.00 -0.00 0.00 0.00 57.85 55.75 2po8 n ARG 9 Cb 0.57 -1.20 0.00 0.00 -0.00 0.00 0.00 32.46 31.83 2po8 n ARG 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2po8 n ARG 10 N -0.88 -2.40 -0.08 2.89 1.85 -1.26 -5.03 116.66 111.75 2po8 n ARG 10 Ca 0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 2po8 n ARG 10 Cb 0.41 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.79 2po8 n ARG 10 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 2po8 h ASP 11 N 0.00 0.36 -0.33 2.89 3.04 -1.92 -2.93 116.42 117.53 2po8 h ASP 11 Ca 0.00 -0.16 0.10 0.00 -3.24 0.00 0.00 57.03 53.73 2po8 h ASP 11 Cb 0.00 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 38.18 2po8 h ASP 11 CO 0.00 0.42 0.38 0.28 -2.04 0.00 0.00 179.24 178.28 2po8 h SER 12 N 0.28 0.00 0.46 4.15 0.02 -1.99 -0.61 113.55 115.86 2po8 h SER 12 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 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 -0.01 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.15 2po8 n ASP 13 N -3.69 0.00 -3.88 3.07 8.00 -1.11 -4.70 116.55 114.24 2po8 n ASP 13 Ca 0.05 0.50 -0.12 0.00 0.71 0.00 0.00 54.79 55.94 2po8 n ASP 13 Cb 0.53 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2po8 s PRO 15 N -0.21 0.79 0.00 0.00 0.04 -1.26 -4.85 135.00 129.50 2po8 s PRO 15 Ca -0.02 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.25 2po8 s PRO 15 Cb -0.01 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 32.86 2po8 s PRO 15 CO -0.00 -2.68 0.31 0.41 0.04 0.00 0.00 177.00 175.07 2po8 n GLY 16 N -0.07 -0.21 0.19 0.56 0.00 -1.26 -2.15 105.19 102.25 2po8 n GLY 16 Ca 0.09 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2po8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2po8 h ALA 17 N 1.57 0.87 -3.34 4.61 0.00 -1.99 -3.47 119.26 117.52 2po8 h ALA 17 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2po8 h ALA 17 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2po8 h ALA 17 CO 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 2po8 s ILE 19 N -2.60 0.68 -0.18 0.00 -0.00 0.20 -4.68 121.20 114.62 2po8 s ILE 19 Ca 0.18 -0.72 -0.29 0.00 -0.00 0.00 0.00 60.65 59.82 2po8 s ILE 19 Cb -0.02 -0.64 -0.03 0.00 -0.00 0.00 0.00 42.46 41.77 2po8 s ILE 19 CO 0.13 -0.05 1.58 0.00 -0.00 0.00 0.00 174.94 176.59 2po8 s ARG 21 N 4.38 1.14 0.55 0.00 1.81 0.36 -4.87 118.95 122.32 2po8 s ARG 21 Ca 0.70 -0.49 0.32 0.00 -1.72 0.00 0.00 55.73 54.54 2po8 s ARG 21 Cb -0.26 -1.99 1.58 0.00 -0.45 0.00 0.00 34.95 33.83 2po8 s ARG 21 CO 0.27 -2.02 2.09 0.78 -0.68 0.00 0.00 175.30 175.75 2po8 h GLY 22 N -1.25 0.00 0.78 -3.53 0.00 -1.95 -2.49 103.07 94.63 2po8 h GLY 22 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2po8 h GLY 22 CO 0.43 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.13 2po8 n ASN 23 N -3.36 0.00 -0.20 0.19 6.94 -1.26 -4.86 115.26 112.71 2po8 n ASN 23 Ca -0.01 -1.10 -0.02 0.00 -0.02 0.00 0.00 54.58 53.43 2po8 n ASN 23 Cb 0.24 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.71 0.33 3.11 4.83 0.00 -0.94 -4.99 105.19 108.23 2po8 n GLY 24 Ca 0.17 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.09 0.64 0.22 1.61 1.51 -1.26 -0.40 117.35 117.59 2po8 s TYR 25 Ca 0.00 -0.96 -0.30 0.00 -1.01 0.00 0.00 57.07 54.80 2po8 s TYR 25 Cb 0.00 -0.42 -0.09 0.00 -0.11 0.00 0.00 41.96 41.34 2po8 s TYR 25 CO 0.00 -0.28 1.28 0.00 -1.11 0.00 0.00 175.55 175.44 2po8 s GLY 27 N 0.09 0.90 0.51 0.00 0.00 0.16 -4.53 107.32 104.45 2po8 s GLY 27 Ca 0.54 -0.56 -0.22 0.00 0.00 0.00 0.00 44.72 44.49 2po8 s GLY 27 CO 0.40 0.26 1.24 -0.56 0.00 0.00 0.00 173.10 174.45 2po8 s SER 28 N 0.94 5.69 0.35 1.64 0.01 -1.26 -0.63 113.70 120.45 2po8 s SER 28 Ca -0.09 2.48 0.03 0.00 1.31 0.00 0.00 55.95 59.68 2po8 s SER 28 Cb -0.15 -2.61 0.66 0.00 0.21 0.00 0.00 66.02 64.13 2po8 s SER 28 CO 0.00 -1.26 2.00 1.23 0.41 0.00 0.00 173.24 175.62 2po8 h GLY 29 N 1.64 0.90 -3.56 3.44 0.00 -1.94 -2.37 103.07 101.18 2po8 h GLY 29 Ca -0.50 -0.33 -0.42 0.00 0.00 0.00 0.00 47.33 46.09 2po8 h GLY 29 CO 0.58 0.31 0.53 1.44 0.00 0.00 0.00 176.54 179.40 2po8 n SER 30 N -4.45 5.93 0.10 0.19 7.64 -1.26 -4.41 113.62 117.36 2po8 n SER 30 Ca 0.07 -3.24 -0.02 0.00 1.01 0.00 0.00 58.87 56.69 2po8 n SER 30 Cb 0.07 -0.94 0.21 0.00 -1.01 0.00 0.00 64.21 62.54 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 1.37 0.22 0.00 6.43 2.03 -1.56 -2.55 116.42 122.36 2po8 h ASP 31 Ca 0.40 -0.10 -0.15 0.00 -0.73 0.00 0.00 57.03 56.46 2po8 h ASP 31 Cb 1.26 -0.06 -0.05 0.00 -0.83 0.00 0.00 39.33 39.65 2po8 h ASP 31 CO 0.96 0.65 -0.15 0.61 -1.03 0.00 0.00 179.24 180.27 2po8 n GLY 32 N -0.10 2.54 0.04 7.15 0.00 -1.26 -3.06 105.19 110.50 2po8 n GLY 32 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 2.63 -0.01 0.00 -0.02 0.00 -1.22 -5.12 105.19 101.45 2po8 n GLY 33 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2po8 n GLY 33 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65