#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzd s LYS 841 N 0.00 3.53 0.24 1.61 1.02 -1.26 -4.39 119.74 120.48 3kzd s LYS 841 Ca 0.00 0.06 0.09 0.00 0.02 0.00 0.00 55.97 56.14 3kzd s LYS 841 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 3kzd s LYS 841 CO 0.00 -0.12 -0.16 0.14 -0.92 0.00 0.00 175.35 174.29 3kzd s VAL 842 N -2.63 2.04 -0.14 3.17 -7.23 0.24 -4.92 120.40 110.93 3kzd s VAL 842 Ca 0.45 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 3kzd s VAL 842 Cb -0.10 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 3kzd s VAL 842 CO 0.43 -0.49 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.69 3kzd s THR 843 N -2.78 2.85 0.03 5.32 2.01 -1.26 -0.80 115.64 121.02 3kzd s THR 843 Ca 0.26 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.59 3kzd s THR 843 Cb -0.02 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 3kzd s THR 843 CO 0.11 0.52 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.40 3kzd s HIS 844 N 0.51 1.42 0.00 4.92 3.76 0.08 -4.97 115.29 121.01 3kzd s HIS 844 Ca -0.10 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 3kzd s HIS 844 Cb -0.16 -0.85 -0.06 0.00 1.11 0.00 0.00 32.58 32.62 3kzd s HIS 844 CO 0.04 0.05 0.44 -1.12 -0.85 0.00 0.00 174.74 173.30 3kzd s SER 845 N -1.05 6.84 -0.05 1.40 0.01 -1.26 -0.61 113.70 118.98 3kzd s SER 845 Ca 0.04 1.00 0.03 0.00 1.31 0.00 0.00 55.95 58.33 3kzd s SER 845 Cb -0.08 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.88 3kzd s SER 845 CO 0.01 0.29 -0.14 -0.63 0.41 0.00 0.00 173.24 173.18 3kzd s ILE 846 N -0.93 1.21 -0.05 1.44 1.01 0.28 -4.99 121.20 119.17 3kzd s ILE 846 Ca 0.25 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.38 3kzd s ILE 846 Cb -0.17 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 3kzd s ILE 846 CO 0.14 0.36 -0.19 -2.28 0.00 0.00 0.00 174.94 172.98 3kzd s HIS 847 N 0.33 1.89 0.00 3.97 2.46 -1.26 -0.43 115.29 122.25 3kzd s HIS 847 Ca -0.08 -0.59 0.04 0.00 0.47 0.00 0.00 55.06 54.89 3kzd s HIS 847 Cb -0.13 -1.27 -0.01 0.00 -0.13 0.00 0.00 32.58 31.04 3kzd s HIS 847 CO 0.03 -0.21 -0.12 0.42 -2.47 0.00 0.00 174.74 172.39 3kzd s ILE 848 N 0.10 0.93 0.07 0.89 1.01 0.47 -5.00 121.20 119.66 3kzd s ILE 848 Ca -0.06 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.03 3kzd s ILE 848 Cb -0.13 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3kzd s ILE 848 CO 0.03 0.18 -0.16 -1.61 0.00 0.00 0.00 174.94 173.38 3kzd s GLU 849 N -0.51 0.93 0.91 2.79 2.02 -1.26 -0.68 118.70 122.90 3kzd s GLU 849 Ca 0.03 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 3kzd s GLU 849 Cb -0.05 -1.00 0.20 0.00 0.10 0.00 0.00 34.13 33.38 3kzd s GLU 849 CO -0.00 0.23 1.24 0.15 0.02 0.00 0.00 175.26 176.90 3kzd s LYS 850 N -1.63 0.77 1.32 1.61 1.02 -0.35 -5.01 119.74 117.48 3kzd s LYS 850 Ca 0.01 -0.76 -0.20 0.00 0.02 0.00 0.00 55.97 55.03 3kzd s LYS 850 Cb -0.10 -2.00 0.32 0.00 -0.52 0.00 0.00 37.83 35.54 3kzd s LYS 850 CO 0.02 -2.23 0.72 0.25 -0.92 0.00 0.00 175.35 173.19 3kzd n THR 857 N -3.53 0.00 1.34 2.17 -2.24 -1.26 -4.99 114.28 105.77 3kzd n THR 857 Ca 0.17 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 62.04 3kzd n THR 857 Cb 0.60 -0.84 0.56 0.00 -2.10 0.00 0.00 70.33 68.55 3kzd n THR 857 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3kzd n TYR 858 N -5.36 0.00 -2.91 4.78 4.01 -1.26 -4.60 117.16 111.82 3kzd n TYR 858 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.75 3kzd n TYR 858 Cb 0.52 -0.19 0.03 0.00 -0.31 0.00 0.00 39.34 39.39 3kzd n TYR 858 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3kzd n GLY 859 N 1.31 0.35 3.37 2.72 0.00 -1.26 -1.50 105.19 110.19 3kzd n GLY 859 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3kzd n GLY 859 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kzd s PHE 860 N -3.13 -0.24 0.19 1.61 -0.12 -1.26 -0.93 117.98 114.10 3kzd s PHE 860 Ca 0.22 -0.06 0.06 0.00 -0.05 0.00 0.00 56.93 57.09 3kzd s PHE 860 Cb -0.10 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 3kzd s PHE 860 CO 0.29 -0.77 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.05 3kzd s SER 861 N -2.81 2.15 0.16 1.98 1.04 -0.79 -4.99 113.70 110.44 3kzd s SER 861 Ca 0.04 -1.07 0.10 0.00 0.48 0.00 0.00 55.95 55.50 3kzd s SER 861 Cb 0.01 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3kzd s SER 861 CO -0.10 -0.31 -0.22 -0.76 0.98 0.00 0.00 173.24 172.83 3kzd s LEU 862 N -3.27 2.41 0.20 2.42 1.43 -1.26 -0.38 118.68 120.23 3kzd s LEU 862 Ca 0.22 -0.83 0.09 0.00 -1.03 0.00 0.00 54.13 52.58 3kzd s LEU 862 Cb 0.02 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 3kzd s LEU 862 CO 0.05 0.06 -0.18 -0.94 0.23 0.00 0.00 176.35 175.57 3kzd s SER 863 N -2.51 2.92 0.06 2.29 1.04 0.17 -4.74 113.70 112.93 3kzd s SER 863 Ca 0.16 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 55.70 3kzd s SER 863 Cb -0.08 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 3kzd s SER 863 CO 0.08 -0.04 -0.14 -0.55 0.98 0.00 0.00 173.24 173.57 3kzd s SER 864 N -3.04 1.62 -0.06 7.02 0.15 -1.26 -0.80 113.70 117.32 3kzd s SER 864 Ca 0.21 -0.57 -0.16 0.00 0.70 0.00 0.00 55.95 56.13 3kzd s SER 864 Cb -0.04 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 3kzd s SER 864 CO 0.09 -0.05 0.38 0.54 1.20 0.00 0.00 173.24 175.39 3kzd s VAL 865 N -1.16 0.03 -0.09 4.45 0.11 -0.60 -5.00 120.40 118.15 3kzd s VAL 865 Ca -0.01 -0.28 0.19 0.00 -2.93 0.00 0.00 61.98 58.94 3kzd s VAL 865 Cb -0.09 -0.64 0.42 0.00 -1.53 0.00 0.00 36.38 34.53 3kzd s VAL 865 CO 0.02 -0.15 1.19 -0.62 -3.33 0.00 0.00 175.10 172.20 3kzd n GLU 866 N 1.70 0.72 0.28 1.54 1.02 -1.26 -0.37 120.64 124.27 3kzd n GLU 866 Ca -0.19 -2.57 0.15 0.00 -0.02 0.00 0.00 57.16 54.53 3kzd n GLU 866 Cb 0.56 -0.74 0.78 0.00 -0.02 0.00 0.00 31.44 32.02 3kzd n GLU 866 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3kzd h GLU 867 N 0.97 0.00 -0.33 3.49 9.09 -1.98 -3.14 114.58 122.68 3kzd h GLU 867 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 3kzd h GLU 867 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 3kzd h GLU 867 CO 0.05 0.08 0.00 -0.40 0.05 0.00 0.00 179.01 178.80 3kzd n ASP 868 N -3.40 2.96 0.00 3.06 5.68 -1.26 -4.95 116.55 118.64 3kzd n ASP 868 Ca -0.01 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 3kzd n ASP 868 Cb 0.24 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3kzd n ASP 868 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzd n GLY 869 N 0.40 0.26 3.06 6.12 0.00 -1.19 -5.06 105.19 108.79 3kzd n GLY 869 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3kzd n GLY 869 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kzd s ILE 870 N -2.00 1.08 0.08 -0.61 1.01 -1.26 -5.12 121.20 114.38 3kzd s ILE 870 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 3kzd s ILE 870 Cb 0.00 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 3kzd s ILE 870 CO 0.00 0.32 1.27 -0.60 0.00 0.00 0.00 174.94 175.93 3kzd s ARG 871 N 0.10 4.39 0.11 2.79 3.00 -1.26 -4.44 118.95 123.64 3kzd s ARG 871 Ca -0.03 1.88 0.10 0.00 -1.00 0.00 0.00 55.73 56.68 3kzd s ARG 871 Cb -0.10 -3.31 -0.04 0.00 0.00 0.00 0.00 34.95 31.50 3kzd s ARG 871 CO 0.01 -0.32 -0.25 1.03 0.00 0.00 0.00 175.30 175.77 3kzd s ARG 872 N 1.09 1.57 -0.05 5.12 0.52 0.51 -3.69 118.95 124.02 3kzd s ARG 872 Ca 0.61 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.61 3kzd s ARG 872 Cb -0.32 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 3kzd s ARG 872 CO 0.29 0.47 -0.21 -0.51 0.02 0.00 0.00 175.30 175.37 3kzd s LEU 873 N -1.87 2.35 0.10 2.53 1.43 -1.26 -1.55 118.68 120.40 3kzd s LEU 873 Ca 0.14 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 3kzd s LEU 873 Cb -0.10 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 3kzd s LEU 873 CO 0.06 0.29 -0.16 -0.31 0.23 0.00 0.00 176.35 176.46 3kzd s TYR 874 N -0.43 1.43 -0.28 0.29 2.02 0.02 -0.23 117.35 120.17 3kzd s TYR 874 Ca 0.05 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 55.98 3kzd s TYR 874 Cb -0.12 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 3kzd s TYR 874 CO 0.01 0.13 1.31 0.08 -1.57 0.00 0.00 175.55 175.51 3kzd s VAL 875 N -1.50 4.14 0.03 0.71 1.01 0.04 -0.66 120.40 124.17 3kzd s VAL 875 Ca 0.04 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 3kzd s VAL 875 Cb -0.09 -4.11 -0.28 0.00 0.00 0.00 0.00 36.38 31.91 3kzd s VAL 875 CO 0.03 -0.42 1.08 -1.13 0.00 0.00 0.00 175.10 174.67 3kzd h ASN 876 N 9.20 0.76 -4.69 3.32 -1.24 -1.00 -1.48 115.58 120.44 3kzd h ASN 876 Ca -0.26 -0.82 0.03 0.00 0.71 0.00 0.00 56.30 55.96 3kzd h ASN 876 Cb 1.10 -0.24 -0.17 0.00 0.73 0.00 0.00 38.32 39.74 3kzd h ASN 876 CO 1.02 1.50 0.36 -0.55 -1.29 0.00 0.00 177.43 178.47 3kzd s SER 877 N -7.21 -0.49 0.03 1.15 0.15 -1.22 -4.82 113.70 101.29 3kzd s SER 877 Ca -0.11 0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.86 3kzd s SER 877 Cb 0.05 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 3kzd s SER 877 CO 0.90 -0.63 -0.11 0.68 1.20 0.00 0.00 173.24 175.28 3kzd s VAL 878 N -2.29 0.84 -0.07 4.45 -7.23 -1.26 -1.88 120.40 112.95 3kzd s VAL 878 Ca -0.02 -0.80 -0.25 0.00 -1.81 0.00 0.00 61.98 59.10 3kzd s VAL 878 Cb -0.01 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 3kzd s VAL 878 CO -0.02 -0.02 0.80 -0.75 -0.31 0.00 0.00 175.10 174.79 3kzd s LYS 879 N -0.92 4.44 0.35 4.82 2.47 -0.11 -4.97 119.74 125.82 3kzd s LYS 879 Ca -0.00 1.04 0.06 0.00 -1.56 0.00 0.00 55.97 55.50 3kzd s LYS 879 Cb -0.07 -3.48 0.72 0.00 -1.46 0.00 0.00 37.83 33.54 3kzd s LYS 879 CO 0.01 -0.04 1.93 1.49 0.16 0.00 0.00 175.35 178.89 3kzd h GLU 880 N 6.89 0.77 -0.20 4.03 4.57 -2.00 -0.98 114.58 127.66 3kzd h GLU 880 Ca -0.39 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3kzd h GLU 880 Cb 1.19 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 3kzd h GLU 880 CO 0.77 0.51 0.00 0.25 -1.18 0.00 0.00 179.01 179.36 3kzd n THR 881 N -4.50 0.25 -1.96 0.32 -2.24 -1.26 -4.65 114.28 100.24 3kzd n THR 881 Ca 0.13 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 3kzd n THR 881 Cb 0.28 0.77 0.04 0.00 -2.10 0.00 0.00 70.33 69.32 3kzd n THR 881 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3kzd s GLY 882 N -1.66 1.63 0.19 3.38 0.00 -0.37 -4.92 107.32 105.57 3kzd s GLY 882 Ca 0.34 -0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 3kzd s GLY 882 CO 0.30 -0.02 1.84 1.41 0.00 0.00 0.00 173.10 176.62 3kzd h LEU 883 N -0.56 0.80 -0.34 0.66 3.38 -1.81 -2.13 115.31 115.31 3kzd h LEU 883 Ca -0.45 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 3kzd h LEU 883 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3kzd h LEU 883 CO 0.63 0.62 -0.03 0.00 0.09 0.00 0.00 178.44 179.75 3kzd h ALA 884 N 1.22 0.47 -0.78 1.53 0.00 -1.56 -2.44 119.26 117.69 3kzd h ALA 884 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3kzd h ALA 884 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3kzd h ALA 884 CO -0.05 0.25 0.42 1.03 0.00 0.00 0.00 179.25 180.90 3kzd h SER 885 N 0.42 0.98 -0.03 0.00 0.87 -1.72 -1.33 113.55 112.75 3kzd h SER 885 Ca 0.09 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3kzd h SER 885 Cb 0.50 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3kzd h SER 885 CO 0.02 0.80 -0.01 0.11 -0.53 0.00 0.00 176.83 177.22 3kzd h LYS 886 N 1.10 0.13 -0.15 2.24 1.57 -1.08 0.41 116.57 120.79 3kzd h LYS 886 Ca 0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3kzd h LYS 886 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3kzd h LYS 886 CO -0.04 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 3kzd n LYS 887 N -4.45 1.68 0.00 3.15 4.76 -0.62 -4.93 118.16 117.76 3kzd n LYS 887 Ca -0.02 -1.03 0.00 0.00 -2.87 0.00 0.00 58.31 54.40 3kzd n LYS 887 Cb 0.14 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3kzd n LYS 887 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kzd n GLY 888 N 1.12 0.77 3.76 0.72 0.00 0.13 -4.96 105.19 106.73 3kzd n GLY 888 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3kzd n GLY 888 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kzd s LEU 889 N 0.00 4.42 0.09 0.99 2.96 -0.60 -4.97 118.68 121.56 3kzd s LEU 889 Ca 0.00 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 56.61 3kzd s LEU 889 Cb 0.00 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 3kzd s LEU 889 CO 0.00 -0.56 -0.20 -0.54 -1.32 0.00 0.00 176.35 173.72 3kzd s LYS 890 N -1.14 1.15 0.24 1.98 1.02 -1.26 -4.31 119.74 117.43 3kzd s LYS 890 Ca 0.53 -1.10 -0.31 0.00 0.02 0.00 0.00 55.97 55.11 3kzd s LYS 890 Cb -0.39 -1.37 -0.14 0.00 -0.52 0.00 0.00 37.83 35.41 3kzd s LYS 890 CO 0.48 0.32 1.24 0.00 -0.92 0.00 0.00 175.35 176.47 3kzd n ALA 891 N 1.26 0.32 -0.22 5.17 0.00 -1.26 -1.70 120.51 124.09 3kzd n ALA 891 Ca -0.19 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3kzd n ALA 891 Cb 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3kzd n ALA 891 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzd n GLY 892 N 1.74 1.67 3.76 0.00 0.00 -0.56 -5.00 105.19 106.81 3kzd n GLY 892 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3kzd n GLY 892 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kzd s ASP 893 N -3.25 5.56 -0.08 1.61 1.01 -0.69 -4.76 116.67 116.08 3kzd s ASP 893 Ca 0.00 2.56 -0.18 0.00 0.71 0.00 0.00 52.55 55.64 3kzd s ASP 893 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3kzd s ASP 893 CO 0.00 -1.35 0.47 -0.70 0.21 0.00 0.00 175.17 173.80 3kzd s GLU 894 N -2.89 4.25 -0.46 8.23 2.12 -0.28 -0.78 118.70 128.90 3kzd s GLU 894 Ca 0.70 0.47 -0.21 0.00 0.36 0.00 0.00 54.97 56.29 3kzd s GLU 894 Cb -0.35 -3.38 0.03 0.00 0.26 0.00 0.00 34.13 30.69 3kzd s GLU 894 CO 0.41 0.30 0.67 0.42 -0.54 0.00 0.00 175.26 176.52 3kzd s ILE 895 N 0.16 4.79 0.03 -3.70 -1.09 0.68 -0.66 121.20 121.42 3kzd s ILE 895 Ca 0.26 0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.60 3kzd s ILE 895 Cb -0.16 -4.25 -0.34 0.00 -1.58 0.00 0.00 42.46 36.13 3kzd s ILE 895 CO 0.12 -0.68 1.01 -0.07 -1.23 0.00 0.00 174.94 174.09 3kzd h LEU 896 N 9.82 0.74 -7.69 2.97 3.38 -0.88 -3.35 115.31 120.30 3kzd h LEU 896 Ca -0.26 -0.81 -0.14 0.00 0.09 0.00 0.00 57.88 56.76 3kzd h LEU 896 Cb 1.09 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.39 3kzd h LEU 896 CO 0.92 1.64 -0.45 -1.61 0.09 0.00 0.00 178.44 179.03 3kzd s GLU 897 N -2.61 0.50 -0.09 1.13 2.02 -1.05 -1.29 118.70 117.30 3kzd s GLU 897 Ca -0.08 -0.31 0.03 0.00 0.02 0.00 0.00 54.97 54.62 3kzd s GLU 897 Cb 0.05 0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.50 3kzd s GLU 897 CO 0.93 -0.12 -0.17 0.42 0.02 0.00 0.00 175.26 176.34 3kzd s ILE 898 N -1.27 1.55 -1.59 -1.63 1.01 -0.27 -1.28 121.20 117.73 3kzd s ILE 898 Ca -0.13 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 3kzd s ILE 898 Cb -0.07 -1.39 0.12 0.00 0.01 0.00 0.00 42.46 41.13 3kzd s ILE 898 CO 0.02 0.45 0.85 0.59 0.00 0.00 0.00 174.94 176.85 3kzd n ASN 899 N 3.89 -4.09 -0.65 3.58 3.02 0.56 -1.11 115.26 120.46 3kzd n ASN 899 Ca -0.20 -0.84 -0.08 0.00 -0.03 0.00 0.00 54.58 53.42 3kzd n ASN 899 Cb 0.52 -3.30 -0.04 0.00 -0.61 0.00 0.00 39.78 36.35 3kzd n ASN 899 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3kzd n ASN 900 N -2.69 -4.55 -4.56 6.41 3.02 -1.26 -5.01 115.26 106.62 3kzd n ASN 900 Ca 0.06 0.21 -0.34 0.00 -0.03 0.00 0.00 54.58 54.48 3kzd n ASN 900 Cb 0.51 -2.80 -0.11 0.00 -0.61 0.00 0.00 39.78 36.77 3kzd n ASN 900 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3kzd s ARG 901 N -2.47 3.27 0.42 3.52 0.52 -0.27 -5.07 118.95 118.88 3kzd s ARG 901 Ca 0.00 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 54.45 3kzd s ARG 901 Cb 0.00 -2.80 -0.10 0.00 0.52 0.00 0.00 34.95 32.58 3kzd s ARG 901 CO 0.00 0.45 1.29 0.00 0.02 0.00 0.00 175.30 177.07 3kzd n ALA 902 N 2.88 1.40 -0.27 2.13 0.00 -1.26 -1.12 120.51 124.27 3kzd n ALA 902 Ca -0.18 0.26 0.18 0.00 0.00 0.00 0.00 53.44 53.70 3kzd n ALA 902 Cb 0.53 -2.28 0.46 0.00 0.00 0.00 0.00 19.45 18.16 3kzd n ALA 902 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzd h ALA 903 N 2.13 2.08 0.00 0.00 0.00 -1.46 0.12 119.26 122.13 3kzd h ALA 903 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3kzd h ALA 903 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3kzd h ALA 903 CO 0.60 -0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.00 3kzd n ASP 904 N -4.57 0.00 -0.85 0.00 2.03 -1.24 -2.72 116.55 109.20 3kzd n ASP 904 Ca 0.20 0.41 0.03 0.00 0.52 0.00 0.00 54.79 55.96 3kzd n ASP 904 Cb 0.67 -0.46 0.21 0.00 -0.72 0.00 0.00 41.12 40.82 3kzd n ASP 904 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kzd n ALA 905 N -1.46 3.48 -2.32 -1.67 0.00 0.41 -4.89 120.51 114.07 3kzd n ALA 905 Ca 0.06 -2.79 -0.31 0.00 0.00 0.00 0.00 53.44 50.40 3kzd n ALA 905 Cb 0.22 -0.64 -0.16 0.00 0.00 0.00 0.00 19.45 18.87 3kzd n ALA 905 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3kzd s LEU 906 N -3.05 2.07 0.54 0.00 1.43 -1.10 -4.83 118.68 113.74 3kzd s LEU 906 Ca 0.41 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 3kzd s LEU 906 Cb 0.36 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 45.31 3kzd s LEU 906 CO 0.03 0.31 0.61 0.54 0.23 0.00 0.00 176.35 178.07 3kzd s ASN 907 N -0.72 4.98 0.23 2.29 2.20 -1.26 -4.98 114.94 117.68 3kzd s ASN 907 Ca 0.10 -0.94 -0.07 0.00 -0.94 0.00 0.00 52.86 51.02 3kzd s ASN 907 Cb -0.10 0.19 0.22 0.00 -2.00 0.00 0.00 41.25 39.56 3kzd s ASN 907 CO -0.00 -1.16 1.85 0.28 -2.94 0.00 0.00 177.10 175.12 3kzd h SER 908 N 0.47 1.12 -0.67 3.54 0.02 -2.00 -1.94 113.55 114.09 3kzd h SER 908 Ca -0.34 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.46 3kzd h SER 908 Cb 1.29 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 3kzd h SER 908 CO 0.48 0.91 0.24 0.28 -1.14 0.00 0.00 176.83 177.60 3kzd h SER 909 N 1.24 0.96 -0.44 3.07 0.02 -1.99 -1.86 113.55 114.54 3kzd h SER 909 Ca 0.31 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3kzd h SER 909 Cb 0.06 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 3kzd h SER 909 CO -0.05 0.89 0.19 0.24 -1.14 0.00 0.00 176.83 176.97 3kzd h MET 910 N 0.97 0.65 -0.25 3.45 2.86 -1.87 -0.29 114.93 120.45 3kzd h MET 910 Ca 0.22 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 3kzd h MET 910 Cb 0.26 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3kzd h MET 910 CO -0.01 0.58 0.00 1.25 1.06 0.00 0.00 176.91 179.80 3kzd h LEU 911 N 0.57 -0.09 -0.54 1.22 5.85 -1.14 0.66 115.31 121.84 3kzd h LEU 911 Ca 0.15 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3kzd h LEU 911 Cb 0.17 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3kzd h LEU 911 CO -0.01 -0.01 0.05 0.11 -0.34 0.00 0.00 178.44 178.23 3kzd h LYS 912 N 0.08 0.92 -0.31 1.25 1.57 -1.14 -1.24 116.57 117.71 3kzd h LYS 912 Ca 0.12 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3kzd h LYS 912 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3kzd h LYS 912 CO -0.19 0.91 0.10 -0.44 -0.57 0.00 0.00 179.45 179.26 3kzd h ASP 913 N 0.80 0.44 -0.93 0.86 5.19 -0.78 -2.41 116.42 119.60 3kzd h ASP 913 Ca 0.16 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 3kzd h ASP 913 Cb 0.46 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 3kzd h ASP 913 CO 0.02 0.52 0.54 -0.26 -3.12 0.00 0.00 179.24 176.94 3kzd h PHE 914 N 0.34 1.24 0.00 4.55 0.04 -0.68 -1.25 116.94 121.18 3kzd h PHE 914 Ca 0.10 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3kzd h PHE 914 Cb 0.24 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 37.99 3kzd h PHE 914 CO 0.00 0.83 0.00 1.28 -0.60 0.00 0.00 178.31 179.83 3kzd n LEU 915 N -4.35 0.15 0.00 1.54 4.32 -0.49 -2.53 117.00 115.65 3kzd n LEU 915 Ca 0.10 0.53 0.11 0.00 -0.02 0.00 0.00 56.01 56.73 3kzd n LEU 915 Cb 0.07 -0.51 -0.08 0.00 -1.62 0.00 0.00 43.42 41.29 3kzd n LEU 915 CO 0.38 -0.27 -0.12 -1.20 -1.22 0.00 0.00 177.39 174.97 3kzd n SER 916 N -1.66 0.74 -4.82 -1.43 7.64 -0.51 -4.65 113.62 108.93 3kzd n SER 916 Ca 0.04 -0.66 -0.30 0.00 1.01 0.00 0.00 58.87 58.96 3kzd n SER 916 Cb 0.22 1.07 0.08 0.00 -1.01 0.00 0.00 64.21 64.57 3kzd n SER 916 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3kzd s GLN 917 N -3.11 2.33 0.00 1.43 -0.21 -0.99 -4.96 119.66 114.15 3kzd s GLN 917 Ca 0.05 0.67 0.26 0.00 0.02 0.00 0.00 55.36 56.36 3kzd s GLN 917 Cb 0.16 -1.94 1.19 0.00 1.00 0.00 0.00 33.01 33.41 3kzd s GLN 917 CO 0.85 -1.45 1.85 -0.35 -2.12 0.00 0.00 175.29 174.07 3kzd n PRO 918 N -3.33 0.15 -4.07 2.91 -0.04 -1.26 -4.74 135.00 124.63 3kzd n PRO 918 Ca 0.07 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 3kzd n PRO 918 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 3kzd n PRO 918 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3kzd s SER 919 N -2.83 0.79 -0.13 3.54 0.01 -1.26 -1.21 113.70 112.62 3kzd s SER 919 Ca 0.17 -0.63 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 3kzd s SER 919 Cb 0.17 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.51 3kzd s SER 919 CO 0.44 -0.27 0.32 -0.22 0.41 0.00 0.00 173.24 173.91 3kzd s LEU 920 N -1.84 0.34 -0.05 2.44 2.96 0.14 -4.97 118.68 117.70 3kzd s LEU 920 Ca -0.07 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 3kzd s LEU 920 Cb -0.07 1.03 -0.02 0.00 0.50 0.00 0.00 46.19 47.62 3kzd s LEU 920 CO -0.01 -0.16 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.86 3kzd s GLY 921 N 1.04 1.47 0.02 7.98 0.00 -1.26 -0.40 107.32 116.17 3kzd s GLY 921 Ca -0.07 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.68 3kzd s GLY 921 CO -0.08 -0.75 -0.11 1.08 0.00 0.00 0.00 173.10 173.24 3kzd s LEU 922 N -0.61 2.14 -0.19 0.66 1.43 0.43 -0.32 118.68 122.21 3kzd s LEU 922 Ca 0.09 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3kzd s LEU 922 Cb -0.11 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.65 3kzd s LEU 922 CO 0.01 0.01 -0.08 -0.22 0.23 0.00 0.00 176.35 176.29 3kzd s LEU 923 N -0.91 2.75 0.09 1.79 2.96 -0.40 -0.55 118.68 124.41 3kzd s LEU 923 Ca -0.00 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 3kzd s LEU 923 Cb -0.07 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 3kzd s LEU 923 CO 0.01 0.03 -0.22 0.68 -1.32 0.00 0.00 176.35 175.53 3kzd s VAL 924 N 1.18 1.77 -0.14 1.68 -7.23 0.22 -0.22 120.40 117.67 3kzd s VAL 924 Ca 0.02 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3kzd s VAL 924 Cb -0.14 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 3kzd s VAL 924 CO -0.03 0.04 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.08 3kzd s ARG 925 N -1.69 3.34 -0.03 4.82 3.52 0.17 -0.74 118.95 128.33 3kzd s ARG 925 Ca 0.08 -0.70 -0.13 0.00 -0.13 0.00 0.00 55.73 54.85 3kzd s ARG 925 Cb -0.10 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 30.66 3kzd s ARG 925 CO 0.04 0.13 0.29 -0.08 -0.81 0.00 0.00 175.30 174.87 3kzd s THR 926 N 0.56 0.05 0.13 4.11 -1.32 0.02 -1.12 115.64 118.07 3kzd s THR 926 Ca -0.08 -0.40 -0.30 0.00 -1.21 0.00 0.00 61.69 59.69 3kzd s THR 926 Cb -0.16 -0.56 -0.07 0.00 -1.51 0.00 0.00 72.50 70.21 3kzd s THR 926 CO 0.04 -0.22 1.21 -0.31 -2.21 0.00 0.00 174.62 173.13 3kzd s TYR 927 N -1.02 3.42 0.66 9.09 2.02 -1.26 -0.59 117.35 129.67 3kzd s TYR 927 Ca -0.11 1.33 -0.17 0.00 -0.37 0.00 0.00 57.07 57.75 3kzd s TYR 927 Cb -0.05 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 38.05 3kzd s TYR 927 CO 0.03 -1.33 1.11 -2.30 -1.57 0.00 0.00 175.55 171.49 3kzd n PRO 928 N 3.19 0.86 -2.00 -1.71 -0.02 -1.26 -4.92 135.00 129.14 3kzd n PRO 928 Ca 0.07 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 3kzd n PRO 928 Cb 0.45 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3kzd n PRO 928 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3kzd s GLU 929 N -3.19 4.27 0.00 -0.52 2.02 -1.26 -5.12 118.70 114.89 3kzd s GLU 929 Ca 0.78 2.34 0.12 0.00 0.02 0.00 0.00 54.97 58.23 3kzd s GLU 929 Cb -0.38 -3.05 0.10 0.00 0.10 0.00 0.00 34.13 30.90 3kzd s GLU 929 CO 0.45 -0.34 0.89 1.28 0.02 0.00 0.00 175.26 177.56