#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo9 h SER 859 N 0.00 1.01 0.31 4.04 0.87 -2.06 -0.78 113.55 116.93 2oo9 h SER 859 Ca 0.00 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 2oo9 h SER 859 Cb 0.00 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2oo9 h SER 859 CO 0.00 0.71 -0.60 -0.33 -0.53 0.00 0.00 176.83 176.08 2oo9 h GLU 860 N 1.17 0.29 -0.06 2.24 4.39 -2.06 -2.88 114.58 117.68 2oo9 h GLU 860 Ca 0.35 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2oo9 h GLU 860 Cb -0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2oo9 h GLU 860 CO -0.09 0.81 -0.24 0.82 -1.16 0.00 0.00 179.01 179.14 2oo9 h ILE 861 N 0.22 1.44 -0.96 3.13 2.04 -1.95 -2.74 117.51 118.68 2oo9 h ILE 861 Ca -0.01 -1.65 0.13 0.00 1.00 0.00 0.00 64.86 64.33 2oo9 h ILE 861 Cb 1.11 2.34 -0.14 0.00 -0.74 0.00 0.00 36.82 39.39 2oo9 h ILE 861 CO 0.10 0.47 -0.46 -0.33 0.00 0.00 0.00 178.15 177.93 2oo9 h GLU 862 N -0.25 -0.02 -0.46 2.37 5.08 -1.11 -2.59 114.58 117.60 2oo9 h GLU 862 Ca -0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2oo9 h GLU 862 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2oo9 h GLU 862 CO 0.05 -0.01 -0.19 -0.97 -1.00 0.00 0.00 179.01 176.88 2oo9 h ASN 863 N -0.02 0.92 0.00 1.42 -1.24 -1.51 -1.63 115.58 113.53 2oo9 h ASN 863 Ca 0.27 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.95 2oo9 h ASN 863 Cb 0.54 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2oo9 h ASN 863 CO -0.95 1.09 0.00 0.18 -1.29 0.00 0.00 177.43 176.46 2oo9 n LEU 864 N -4.12 0.00 0.00 0.34 4.77 -0.98 -2.08 117.00 114.93 2oo9 n LEU 864 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2oo9 n LEU 864 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2oo9 n LEU 864 CO 0.45 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.31 2oo9 n SER 866 N 0.71 0.00 0.04 -1.43 7.64 -0.61 -2.63 113.62 117.33 2oo9 n SER 866 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2oo9 n SER 866 Cb 0.00 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 63.74 2oo9 n SER 866 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oo9 n GLN 867 N 0.00 0.09 0.00 1.43 6.02 -0.89 -4.96 117.38 119.08 2oo9 n GLN 867 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2oo9 n GLN 867 Cb 0.00 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.66 2oo9 n GLN 867 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oo9 n GLY 868 N 1.44 0.80 3.74 1.08 0.00 -1.12 -4.88 105.19 106.25 2oo9 n GLY 868 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2oo9 n GLY 868 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oo9 s TYR 869 N -2.00 3.92 0.64 1.61 1.51 -1.08 -4.27 117.35 117.68 2oo9 s TYR 869 Ca 0.00 1.87 -0.16 0.00 -1.01 0.00 0.00 57.07 57.77 2oo9 s TYR 869 Cb 0.00 -3.00 -0.01 0.00 -0.11 0.00 0.00 41.96 38.84 2oo9 s TYR 869 CO 0.00 0.37 1.12 -1.54 -1.11 0.00 0.00 175.55 174.39 2oo9 s SER 870 N -0.75 5.17 0.22 2.29 1.04 -1.26 -4.78 113.70 115.63 2oo9 s SER 870 Ca 0.43 2.06 -0.09 0.00 0.48 0.00 0.00 55.95 58.84 2oo9 s SER 870 Cb -0.25 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.50 2oo9 s SER 870 CO 0.31 -1.59 1.87 0.22 0.98 0.00 0.00 173.24 175.04 2oo9 h TYR 871 N 0.25 1.08 -0.58 5.02 3.20 -1.96 -2.13 116.97 121.85 2oo9 h TYR 871 Ca -0.47 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 2oo9 h TYR 871 Cb 1.25 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2oo9 h TYR 871 CO 0.53 0.71 0.32 0.37 -1.64 0.00 0.00 178.16 178.46 2oo9 h GLN 872 N 1.14 0.81 -0.25 1.82 4.15 -1.98 0.31 115.11 121.12 2oo9 h GLN 872 Ca 0.30 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2oo9 h GLN 872 Cb -0.07 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 2oo9 h GLN 872 CO -0.06 0.62 -0.02 -0.44 -1.93 0.00 0.00 178.83 177.00 2oo9 h ASP 873 N 0.79 0.44 -0.96 -0.69 3.32 -1.94 -1.44 116.42 115.95 2oo9 h ASP 873 Ca 0.21 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 57.01 2oo9 h ASP 873 Cb 0.04 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2oo9 h ASP 873 CO -0.03 0.67 0.60 0.40 -1.72 0.00 0.00 179.24 179.16 2oo9 h ILE 874 N 0.21 1.01 0.27 0.35 2.04 -1.18 -1.24 117.51 118.97 2oo9 h ILE 874 Ca 0.07 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2oo9 h ILE 874 Cb 0.45 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2oo9 h ILE 874 CO 0.02 0.19 -0.17 1.56 0.00 0.00 0.00 178.15 179.75 2oo9 h GLN 875 N 1.05 -0.39 -1.01 2.37 1.08 -0.15 -2.78 115.11 115.27 2oo9 h GLN 875 Ca 0.43 0.03 0.29 0.00 -1.45 0.00 0.00 58.65 57.95 2oo9 h GLN 875 Cb 0.27 0.09 -0.14 0.00 -0.05 0.00 0.00 27.48 27.66 2oo9 h GLN 875 CO -0.21 -0.26 0.59 0.87 -0.95 0.00 0.00 178.83 178.87 2oo9 h LYS 876 N -0.41 0.42 0.00 1.46 1.57 -1.19 0.54 116.57 118.97 2oo9 h LYS 876 Ca -0.04 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2oo9 h LYS 876 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2oo9 h LYS 876 CO 0.03 0.28 -0.23 0.00 -0.57 0.00 0.00 179.45 178.96 2oo9 h ALA 877 N 1.79 1.42 0.11 3.86 0.00 -1.19 -1.58 119.26 123.67 2oo9 h ALA 877 Ca 0.69 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 55.09 2oo9 h ALA 877 Cb 1.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2oo9 h ALA 877 CO -0.54 0.29 -1.55 -0.07 0.00 0.00 0.00 179.25 177.38 2oo9 h LEU 878 N 0.00 0.37 -0.75 0.00 3.38 0.31 0.31 115.31 118.92 2oo9 h LEU 878 Ca -0.00 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.52 2oo9 h LEU 878 Cb 0.47 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2oo9 h LEU 878 CO 0.03 1.44 0.43 0.58 0.09 0.00 0.00 178.44 181.01 2oo9 h VAL 879 N 0.06 0.95 0.49 1.22 2.07 -0.82 0.22 116.25 120.44 2oo9 h VAL 879 Ca -0.25 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2oo9 h VAL 879 Cb 2.01 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2oo9 h VAL 879 CO 0.15 0.14 -0.23 0.40 0.02 0.00 0.00 177.57 178.05 2oo9 h ILE 880 N 0.76 0.32 0.00 4.57 2.04 -1.35 -3.14 117.51 120.70 2oo9 h ILE 880 Ca 0.35 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2oo9 h ILE 880 Cb 0.26 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2oo9 h ILE 880 CO -0.21 0.05 0.00 0.00 0.00 0.00 0.00 178.15 177.99 2oo9 n ALA 881 N -2.61 1.84 -4.00 1.87 0.00 0.10 -4.81 120.51 112.90 2oo9 n ALA 881 Ca -0.10 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 2oo9 n ALA 881 Cb 0.31 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2oo9 n ALA 881 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2oo9 n GLN 882 N -0.59 -1.89 -1.12 0.00 -0.06 -0.54 0.29 117.38 113.47 2oo9 n GLN 882 Ca 0.01 0.29 -0.07 0.00 -2.00 0.00 0.00 57.00 55.24 2oo9 n GLN 882 Cb 0.01 -3.92 -0.03 0.00 -4.06 0.00 0.00 30.24 22.24 2oo9 n GLN 882 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2oo9 n ASN 883 N -2.77 -5.06 -4.59 1.69 3.02 0.66 -4.97 115.26 103.24 2oo9 n ASN 883 Ca -0.24 0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 2oo9 n ASN 883 Cb 0.65 -3.57 -0.02 0.00 -0.61 0.00 0.00 39.78 36.23 2oo9 n ASN 883 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2oo9 s ASN 884 N -2.05 6.48 0.11 6.41 3.84 0.14 -4.95 114.94 124.92 2oo9 s ASN 884 Ca 0.00 0.40 -0.21 0.00 0.21 0.00 0.00 52.86 53.27 2oo9 s ASN 884 Cb 0.00 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 38.07 2oo9 s ASN 884 CO 0.00 -1.40 1.73 0.40 -2.79 0.00 0.00 177.10 175.04 2oo9 h ILE 885 N 6.27 0.93 0.00 -5.21 2.04 -1.93 0.13 117.51 119.74 2oo9 h ILE 885 Ca -0.25 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2oo9 h ILE 885 Cb 1.07 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2oo9 h ILE 885 CO 1.14 0.01 0.00 1.21 0.00 0.00 0.00 178.15 180.51 2oo9 n GLU 886 N -5.10 0.12 0.00 2.37 2.13 -1.26 -1.20 120.64 117.69 2oo9 n GLU 886 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2oo9 n GLU 886 Cb 0.07 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2oo9 n GLU 886 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2oo9 n ALA 888 N 0.38 0.00 -0.09 4.31 0.00 0.46 -2.84 120.51 122.73 2oo9 n ALA 888 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2oo9 n ALA 888 Cb 0.03 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.93 2oo9 n ALA 888 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2oo9 h LYS 889 N 0.00 0.49 0.18 0.00 1.57 -1.42 -2.02 116.57 115.37 2oo9 h LYS 889 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2oo9 h LYS 889 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2oo9 h LYS 889 CO 0.00 0.32 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.15 2oo9 h ASN 890 N 0.50 -0.20 -0.92 0.86 -1.24 -1.77 0.13 115.58 112.95 2oo9 h ASN 890 Ca 0.27 -0.27 0.22 0.00 0.71 0.00 0.00 56.30 57.23 2oo9 h ASN 890 Cb 0.39 0.05 -0.12 0.00 0.73 0.00 0.00 38.32 39.37 2oo9 h ASN 890 CO -0.08 0.19 0.44 0.40 -1.29 0.00 0.00 177.43 177.09 2oo9 h ILE 891 N -0.63 0.50 -0.11 2.57 2.04 -1.75 -0.91 117.51 119.22 2oo9 h ILE 891 Ca -0.02 -0.15 -0.24 0.00 1.00 0.00 0.00 64.86 65.45 2oo9 h ILE 891 Cb 0.46 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2oo9 h ILE 891 CO 0.04 0.08 -0.85 -0.07 0.00 0.00 0.00 178.15 177.35 2oo9 h LEU 892 N 0.45 0.94 -1.22 1.44 3.38 -1.17 0.68 115.31 119.82 2oo9 h LEU 892 Ca 0.57 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2oo9 h LEU 892 Cb 1.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2oo9 h LEU 892 CO -0.51 1.46 0.19 -0.09 0.09 0.00 0.00 178.44 179.58 2oo9 h ARG 893 N 0.50 0.74 0.05 1.13 2.43 -0.38 -1.78 114.38 117.08 2oo9 h ARG 893 Ca -0.08 -0.11 -0.27 0.00 -0.81 0.00 0.00 59.98 58.71 2oo9 h ARG 893 Cb 1.49 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2oo9 h ARG 893 CO 0.17 0.62 -1.42 0.93 -1.51 0.00 0.00 179.97 178.76 2oo9 h GLU 894 N 0.73 0.11 0.00 0.20 4.39 -0.92 -3.43 114.58 115.66 2oo9 h GLU 894 Ca 0.17 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2oo9 h GLU 894 Cb 0.16 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2oo9 h GLU 894 CO -0.02 0.93 -0.39 1.19 -1.16 0.00 0.00 179.01 179.56 2oo9 n PHE 895 N -3.32 0.00 -3.74 4.33 3.72 0.21 -5.09 117.46 113.57 2oo9 n PHE 895 Ca -0.12 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.97 2oo9 n PHE 895 Cb 1.01 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.51 2oo9 n PHE 895 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oo9 s ALA 896 N -0.92 3.85 0.46 4.37 0.00 -0.67 -5.03 121.76 123.82 2oo9 s ALA 896 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 51.96 51.13 2oo9 s ALA 896 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 2oo9 s ALA 896 CO 0.00 0.71 0.98 0.00 0.00 0.00 0.00 175.76 177.45 2oo9 s ALA 897 N -1.58 2.99 0.00 0.00 0.00 -1.26 -4.86 121.76 117.05 2oo9 s ALA 897 Ca 0.38 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2oo9 s ALA 897 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2oo9 s ALA 897 CO 0.25 -0.04 0.32 0.00 0.00 0.00 0.00 175.76 176.29