#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 4.29 0.08 0.00 0.02 -1.25 -4.80 135.00 133.35 2po8 s PRO 2 Ca 0.00 2.20 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 2po8 s PRO 2 Cb 0.00 -3.18 -0.25 0.00 0.02 0.00 0.00 34.50 31.09 2po8 s PRO 2 CO 0.00 -0.43 1.16 0.87 -0.33 0.00 0.00 177.00 178.26 2po8 h LYS 3 N 6.00 0.33 -3.68 5.54 6.56 -2.00 -3.45 116.57 125.86 2po8 h LYS 3 Ca -0.44 -0.51 -0.26 0.00 -1.06 0.00 0.00 60.65 58.38 2po8 h LYS 3 Cb 1.21 0.18 -0.30 0.00 -0.57 0.00 0.00 32.23 32.75 2po8 h LYS 3 CO 0.83 1.22 -0.73 0.96 -2.06 0.00 0.00 179.45 179.68 2po8 s ILE 4 N -2.77 0.01 0.16 1.86 -5.25 -1.26 -5.15 121.20 108.79 2po8 s ILE 4 Ca -0.05 0.07 -0.24 0.00 -0.99 0.00 0.00 60.65 59.44 2po8 s ILE 4 Cb 0.07 -0.06 0.06 0.00 2.95 0.00 0.00 42.46 45.48 2po8 s ILE 4 CO 0.89 0.04 0.78 -1.48 -1.79 0.00 0.00 174.94 173.38 2po8 s LEU 5 N 0.41 -0.35 -0.09 0.37 -0.00 -1.26 -5.09 118.68 112.67 2po8 s LEU 5 Ca -0.04 -0.27 -0.12 0.00 -0.00 0.00 0.00 54.13 53.70 2po8 s LEU 5 Cb -0.05 2.42 -0.05 0.00 -0.00 0.00 0.00 46.19 48.50 2po8 s LEU 5 CO -0.01 -0.99 0.30 -0.75 -0.00 0.00 0.00 176.35 174.90 2po8 s LYS 6 N -3.56 3.93 0.24 1.48 2.20 -1.26 -4.89 119.74 117.87 2po8 s LYS 6 Ca 0.07 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 2po8 s LYS 6 Cb -0.02 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 2po8 s LYS 6 CO -0.03 0.54 1.14 -1.59 -0.36 0.00 0.00 175.35 175.05 2po8 s LYS 7 N -0.47 4.57 0.05 4.03 0.00 -1.26 -0.48 119.74 126.18 2po8 s LYS 7 Ca 0.19 1.84 0.09 0.00 0.00 0.00 0.00 55.97 58.09 2po8 s LYS 7 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 37.83 34.45 2po8 s LYS 7 CO 0.07 0.07 -0.24 0.00 0.00 0.00 0.00 175.35 175.25 2po8 n ARG 9 N 1.64 1.70 -3.94 0.00 3.00 -1.26 -4.47 116.66 113.32 2po8 n ARG 9 Ca -0.17 -1.44 -0.01 0.00 -0.01 0.00 0.00 57.85 56.23 2po8 n ARG 9 Cb 0.52 -1.38 0.02 0.00 0.00 0.00 0.00 32.46 31.62 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 -1.84 0.94 0.04 5.56 1.70 -1.26 -5.02 118.95 119.06 2po8 s ARG 10 Ca 0.21 -0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 54.56 2po8 s ARG 10 Cb 0.16 0.26 -0.18 0.00 -0.57 0.00 0.00 34.95 34.63 2po8 s ARG 10 CO 0.33 -0.44 1.42 0.38 -1.08 0.00 0.00 175.30 175.91 2po8 h ASP 11 N 2.00 -0.69 0.00 -2.89 2.03 -1.95 -2.91 116.42 112.01 2po8 h ASP 11 Ca -0.25 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 2po8 h ASP 11 Cb 1.20 0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.88 2po8 h ASP 11 CO 0.35 -0.40 0.00 -0.24 -1.03 0.00 0.00 179.24 177.91 2po8 n SER 12 N -5.39 0.00 0.06 4.15 2.88 -1.26 -2.69 113.62 111.37 2po8 n SER 12 Ca -0.12 -0.64 0.11 0.00 -1.33 0.00 0.00 58.87 56.89 2po8 n SER 12 Cb 0.35 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.25 2po8 n SER 12 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2po8 n ASP 13 N -0.85 0.34 -4.22 -3.46 2.03 -1.10 -4.68 116.55 104.61 2po8 n ASP 13 Ca 0.08 0.56 -0.23 0.00 0.52 0.00 0.00 54.79 55.72 2po8 n ASP 13 Cb 0.04 -0.64 -0.14 0.00 -0.72 0.00 0.00 41.12 39.66 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2po8 s PRO 15 N -1.22 1.43 0.61 0.00 0.04 -1.26 -4.85 135.00 129.76 2po8 s PRO 15 Ca 0.05 1.56 0.28 0.00 0.04 0.00 0.00 61.00 62.93 2po8 s PRO 15 Cb -0.09 -1.77 1.41 0.00 0.04 0.00 0.00 34.50 34.09 2po8 s PRO 15 CO 0.02 -2.33 1.81 0.78 0.04 0.00 0.00 177.00 177.32 2po8 h GLY 16 N -1.40 0.00 2.00 0.56 0.00 -1.96 0.76 103.07 103.03 2po8 h GLY 16 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2po8 h GLY 16 CO 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.93 2po8 h ALA 17 N 1.29 1.24 -4.80 3.60 0.00 -1.98 -3.45 119.26 115.16 2po8 h ALA 17 Ca 0.18 -0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.55 2po8 h ALA 17 Cb 1.25 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2po8 h ALA 17 CO -0.00 0.07 -0.43 0.00 0.00 0.00 0.00 179.25 178.89 2po8 s ILE 19 N -3.10 0.10 -0.14 0.00 -4.36 0.11 -4.60 121.20 109.21 2po8 s ILE 19 Ca 0.27 -0.83 -0.29 0.00 -0.26 0.00 0.00 60.65 59.54 2po8 s ILE 19 Cb 0.01 -0.46 -0.02 0.00 1.25 0.00 0.00 42.46 43.24 2po8 s ILE 19 CO 0.19 -0.45 1.33 0.00 0.24 0.00 0.00 174.94 176.24 2po8 s ARG 21 N 3.52 2.23 0.58 0.00 1.81 0.61 -4.92 118.95 122.78 2po8 s ARG 21 Ca 0.58 0.08 0.30 0.00 -1.72 0.00 0.00 55.73 54.97 2po8 s ARG 21 Cb -0.24 -2.03 1.79 0.00 -0.45 0.00 0.00 34.95 34.02 2po8 s ARG 21 CO 0.18 -1.36 2.24 0.78 -0.68 0.00 0.00 175.30 176.45 2po8 h GLY 22 N -0.83 0.00 1.72 -3.53 0.00 -1.95 -0.85 103.07 97.63 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 -3.81 0.00 -0.06 0.19 0.23 -1.26 -4.89 115.26 105.66 2po8 n ASN 23 Ca -0.03 0.12 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 2po8 n ASN 23 Cb 0.10 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 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 1.07 0.87 3.08 4.83 0.00 -0.33 -5.00 105.19 109.72 2po8 n GLY 24 Ca 0.10 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.12 0.59 0.26 1.61 1.51 -1.25 -0.11 117.35 117.83 2po8 s TYR 25 Ca 0.00 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.93 2po8 s TYR 25 Cb 0.00 -0.38 -0.10 0.00 -0.11 0.00 0.00 41.96 41.37 2po8 s TYR 25 CO 0.00 -0.24 1.40 0.00 -1.11 0.00 0.00 175.55 175.61 2po8 s GLY 27 N 0.22 0.37 -0.09 0.00 0.00 0.96 -4.76 107.32 104.02 2po8 s GLY 27 Ca 0.57 -0.28 -0.39 0.00 0.00 0.00 0.00 44.72 44.61 2po8 s GLY 27 CO 0.44 -0.18 1.43 1.44 0.00 0.00 0.00 173.10 176.23 2po8 n SER 28 N 3.03 1.51 0.07 1.64 7.64 -1.26 0.10 113.62 126.34 2po8 n SER 28 Ca -0.15 1.12 -0.12 0.00 1.01 0.00 0.00 58.87 60.74 2po8 n SER 28 Cb 0.57 -1.09 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 2po8 n SER 28 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2po8 h GLY 29 N 5.07 -0.26 -3.79 0.23 0.00 -1.48 -3.06 103.07 99.79 2po8 h GLY 29 Ca -0.48 0.09 -0.26 0.00 0.00 0.00 0.00 47.33 46.69 2po8 h GLY 29 CO 0.83 -0.09 0.09 1.44 0.00 0.00 0.00 176.54 178.80 2po8 n SER 30 N -4.97 5.87 0.00 0.19 7.64 -1.26 -4.62 113.62 116.48 2po8 n SER 30 Ca -0.08 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2po8 n SER 30 Cb 0.26 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 1.35 0.00 -0.12 6.43 2.03 -1.22 -5.08 116.55 119.94 2po8 n ASP 31 Ca 0.32 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.63 2po8 n ASP 31 Cb 0.65 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.05 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2po8 n GLY 32 N 0.00 -0.03 2.04 0.27 0.00 -1.16 -4.99 105.19 101.33 2po8 n GLY 32 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.11 0.00 -0.02 0.00 -1.25 -4.86 105.19 99.16 2po8 n GLY 33 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.93 2po8 n GLY 33 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65