#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 2.09 -0.13 0.00 0.02 -1.17 -4.87 135.00 130.94 2po8 s PRO 2 Ca 0.00 1.39 -0.05 0.00 0.02 0.00 0.00 61.00 62.36 2po8 s PRO 2 Cb 0.00 -1.86 -0.18 0.00 0.02 0.00 0.00 34.50 32.48 2po8 s PRO 2 CO 0.00 -1.80 2.68 1.63 -0.33 0.00 0.00 177.00 179.17 2po8 n LYS 3 N -3.32 1.54 -3.84 5.54 4.76 -1.26 -4.73 118.16 116.85 2po8 n LYS 3 Ca 0.11 -0.81 -0.12 0.00 -2.87 0.00 0.00 58.31 54.61 2po8 n LYS 3 Cb 0.52 -1.93 -0.11 0.00 -1.84 0.00 0.00 35.03 31.68 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 1.74 0.05 -0.62 -0.18 -1.16 -1.26 -5.06 121.20 114.72 2po8 s ILE 4 Ca 0.48 -0.43 -0.13 0.00 -0.51 0.00 0.00 60.65 60.05 2po8 s ILE 4 Cb 0.22 -0.39 -0.12 0.00 0.61 0.00 0.00 42.46 42.78 2po8 s ILE 4 CO -0.00 -0.24 1.81 -0.11 -2.81 0.00 0.00 174.94 173.59 2po8 n LEU 5 N 1.98 3.42 -3.10 8.50 7.94 -1.26 -4.71 117.00 129.77 2po8 n LEU 5 Ca -0.19 -2.44 -0.35 0.00 -1.11 0.00 0.00 56.01 51.92 2po8 n LEU 5 Cb 0.57 -0.94 -0.03 0.00 0.53 0.00 0.00 43.42 43.55 2po8 n LEU 5 CO 0.21 -0.31 2.08 0.29 -1.11 0.00 0.00 177.39 178.54 2po8 n LYS 6 N 5.74 3.76 -1.99 1.96 5.02 -1.26 -4.98 118.16 126.42 2po8 n LYS 6 Ca 0.40 -3.04 -0.41 0.00 -2.02 0.00 0.00 58.31 53.23 2po8 n LYS 6 Cb 0.24 -2.44 -0.02 0.00 -0.02 0.00 0.00 35.03 32.79 2po8 n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2po8 s LYS 7 N -1.39 4.25 -0.01 1.97 0.00 -1.26 -0.14 119.74 123.15 2po8 s LYS 7 Ca 0.56 2.33 -0.05 0.00 0.00 0.00 0.00 55.97 58.81 2po8 s LYS 7 Cb 0.26 -3.09 0.00 0.00 0.00 0.00 0.00 37.83 35.00 2po8 s LYS 7 CO -0.14 -0.42 0.11 0.00 0.00 0.00 0.00 175.35 174.90 2po8 n ARG 9 N 2.04 0.86 -3.81 0.00 3.00 -1.26 -4.14 116.66 113.35 2po8 n ARG 9 Ca -0.19 -0.11 -0.09 0.00 -0.01 0.00 0.00 57.85 57.46 2po8 n ARG 9 Cb 0.57 -1.35 -0.03 0.00 0.00 0.00 0.00 32.46 31.64 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 -2.96 1.55 0.53 5.56 1.70 -1.26 -5.03 118.95 119.05 2po8 s ARG 10 Ca -0.02 -0.96 0.29 0.00 -0.47 0.00 0.00 55.73 54.57 2po8 s ARG 10 Cb 0.11 0.55 1.47 0.00 -0.57 0.00 0.00 34.95 36.51 2po8 s ARG 10 CO 0.68 -0.68 2.07 -0.44 -1.08 0.00 0.00 175.30 175.85 2po8 h ASP 11 N 2.12 0.00 0.21 -2.89 5.19 -1.92 -2.43 116.42 116.71 2po8 h ASP 11 Ca -0.25 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 2po8 h ASP 11 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 2po8 h ASP 11 CO 0.32 0.11 -0.12 0.28 -3.12 0.00 0.00 179.24 176.71 2po8 h SER 12 N 0.00 0.00 -0.04 6.45 0.02 -1.97 -2.08 113.55 115.93 2po8 h SER 12 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2po8 h SER 12 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2po8 h SER 12 CO 0.01 0.12 0.00 0.47 -1.14 0.00 0.00 176.83 176.29 2po8 n ASP 13 N -3.98 0.82 -3.74 3.07 8.00 -0.91 -4.76 116.55 115.04 2po8 n ASP 13 Ca -0.02 -2.03 -0.14 0.00 0.71 0.00 0.00 54.79 53.31 2po8 n ASP 13 Cb 0.20 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.01 1.87 0.00 0.00 0.04 -1.26 -4.86 135.00 129.77 2po8 s PRO 15 Ca -0.11 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2po8 s PRO 15 Cb -0.04 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2po8 s PRO 15 CO 0.04 -2.01 0.90 0.41 0.04 0.00 0.00 177.00 176.37 2po8 n GLY 16 N 0.18 -0.40 0.25 0.56 0.00 -1.26 -1.62 105.19 102.90 2po8 n GLY 16 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 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 1.89 1.00 -2.94 4.61 0.00 -1.99 -3.45 119.26 118.38 2po8 h ALA 17 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2po8 h ALA 17 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 2po8 h ALA 17 CO 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 179.25 178.91 2po8 s ILE 19 N -3.16 0.95 -0.19 0.00 -5.25 0.57 -4.76 121.20 109.36 2po8 s ILE 19 Ca 0.36 -2.02 -0.22 0.00 -0.99 0.00 0.00 60.65 57.78 2po8 s ILE 19 Cb 0.01 -2.50 -0.02 0.00 2.95 0.00 0.00 42.46 42.89 2po8 s ILE 19 CO 0.25 -0.18 0.69 0.00 -1.79 0.00 0.00 174.94 173.91 2po8 s ARG 21 N 1.99 1.97 0.48 0.00 1.81 0.72 -4.89 118.95 121.03 2po8 s ARG 21 Ca 0.31 -0.05 0.17 0.00 -1.72 0.00 0.00 55.73 54.44 2po8 s ARG 21 Cb -0.16 -2.02 1.15 0.00 -0.45 0.00 0.00 34.95 33.47 2po8 s ARG 21 CO 0.11 -1.52 2.05 0.78 -0.68 0.00 0.00 175.30 176.04 2po8 h GLY 22 N -0.93 0.00 1.46 -3.53 0.00 -1.97 -1.76 103.07 96.34 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 0.62 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.32 2po8 n ASN 23 N -4.29 0.00 -0.27 0.19 0.23 -1.26 -4.88 115.26 104.98 2po8 n ASN 23 Ca -0.03 -0.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.82 2po8 n ASN 23 Cb 0.20 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 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 0.75 0.90 3.09 4.83 0.00 -0.66 -4.98 105.19 109.12 2po8 n GLY 24 Ca 0.13 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.55 0.22 0.42 1.61 1.51 -1.25 -0.10 117.35 117.20 2po8 s TYR 25 Ca 0.00 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.30 2po8 s TYR 25 Cb 0.00 -0.16 -0.09 0.00 -0.11 0.00 0.00 41.96 41.61 2po8 s TYR 25 CO 0.00 -0.32 1.35 0.00 -1.11 0.00 0.00 175.55 175.46 2po8 s GLY 27 N -0.65 -0.29 0.34 0.00 0.00 0.12 -4.21 107.32 102.62 2po8 s GLY 27 Ca 0.58 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 46.10 2po8 s GLY 27 CO 0.52 0.94 1.54 -0.56 0.00 0.00 0.00 173.10 175.54 2po8 s SER 28 N 0.22 6.34 0.00 1.64 0.01 -1.08 -0.31 113.70 120.51 2po8 s SER 28 Ca -0.00 3.02 0.00 0.00 1.31 0.00 0.00 55.95 60.28 2po8 s SER 28 Cb -0.03 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2po8 s SER 28 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2po8 n GLY 29 N 1.22 1.30 2.05 3.44 0.00 -1.26 -2.64 105.19 109.31 2po8 n GLY 29 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 5.10 0.04 1.61 7.64 -1.26 -3.40 113.62 123.36 2po8 n SER 30 Ca 0.00 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2po8 n SER 30 Cb 0.00 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 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 2.60 -0.42 0.00 6.43 -0.08 -1.26 -5.11 116.55 118.71 2po8 n ASP 31 Ca 0.42 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 2po8 n ASP 31 Cb 0.82 0.59 0.00 0.00 2.34 0.00 0.00 41.12 44.86 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2po8 n GLY 32 N 0.23 -0.18 2.16 0.27 0.00 -1.22 -5.03 105.19 101.43 2po8 n GLY 32 Ca 0.00 0.77 -0.06 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 2.12 0.22 -0.02 0.00 -1.08 -2.65 105.19 103.78 2po8 n GLY 33 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.41 2po8 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70