#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcz s ASP 816 N 0.00 6.14 0.47 4.04 3.84 -1.26 -4.96 116.67 124.94 1tcz s ASP 816 Ca 0.00 2.53 -0.23 0.00 -0.00 0.00 0.00 52.55 54.84 1tcz s ASP 816 Cb 0.00 -2.62 -0.07 0.00 -1.38 0.00 0.00 42.92 38.85 1tcz s ASP 816 CO 0.00 -0.95 1.25 -2.16 -0.00 0.00 0.00 175.17 173.31 1tcz s PRO 817 N -2.48 3.63 -0.74 2.11 0.04 -1.26 -4.52 135.00 131.78 1tcz s PRO 817 Ca 0.61 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.53 1tcz s PRO 817 Cb -0.35 -2.45 0.19 0.00 0.04 0.00 0.00 34.50 31.94 1tcz s PRO 817 CO 0.43 -0.72 0.66 0.00 0.04 0.00 0.00 177.00 177.41 1tcz s ALA 818 N -1.40 3.91 0.31 8.56 0.00 -1.26 -3.06 121.76 128.82 1tcz s ALA 818 Ca 0.64 -3.17 -0.23 0.00 0.00 0.00 0.00 51.96 49.20 1tcz s ALA 818 Cb -0.34 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 1tcz s ALA 818 CO 0.42 -2.20 0.88 -1.01 0.00 0.00 0.00 175.76 173.86 1tcz s HIS 819 N 0.37 3.62 0.40 0.00 3.76 -1.25 -4.90 115.29 117.29 1tcz s HIS 819 Ca 0.15 1.64 0.08 0.00 -0.15 0.00 0.00 55.06 56.78 1tcz s HIS 819 Cb -0.15 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.71 1tcz s HIS 819 CO -0.06 0.19 0.45 0.95 -0.85 0.00 0.00 174.74 175.43 1tcz s THR 820 N -1.68 3.11 0.25 1.30 -4.23 -1.26 -0.72 115.64 112.40 1tcz s THR 820 Ca 0.50 -1.16 -0.18 0.00 -1.18 0.00 0.00 61.69 59.67 1tcz s THR 820 Cb -0.16 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1tcz s THR 820 CO 0.21 -0.05 0.59 0.00 -0.54 0.00 0.00 174.62 174.84 1tcz s ALA 821 N -2.36 -0.84 0.10 3.99 0.00 0.10 -4.79 121.76 117.96 1tcz s ALA 821 Ca 0.49 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.05 1tcz s ALA 821 Cb -0.07 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1tcz s ALA 821 CO 0.30 -0.92 -0.15 0.95 0.00 0.00 0.00 175.76 175.94 1tcz s THR 822 N -3.94 1.30 0.06 0.00 -4.23 -1.26 -0.17 115.64 107.40 1tcz s THR 822 Ca 0.14 -1.56 -0.26 0.00 -1.18 0.00 0.00 61.69 58.82 1tcz s THR 822 Cb -0.03 -1.38 0.09 0.00 1.34 0.00 0.00 72.50 72.52 1tcz s THR 822 CO 0.05 -0.31 0.78 0.00 -0.54 0.00 0.00 174.62 174.60 1tcz s ALA 823 N -1.74 -1.73 0.33 3.99 0.00 -0.87 -4.97 121.76 116.76 1tcz s ALA 823 Ca 0.05 0.79 -0.28 0.00 0.00 0.00 0.00 51.96 52.52 1tcz s ALA 823 Cb -0.07 0.60 -0.12 0.00 0.00 0.00 0.00 23.12 23.52 1tcz s ALA 823 CO 0.03 -0.73 1.28 -2.30 0.00 0.00 0.00 175.76 174.04 1tcz n PRO 824 N -0.30 2.08 -4.37 0.00 -0.02 -1.26 -0.68 135.00 130.45 1tcz n PRO 824 Ca -0.12 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1tcz n PRO 824 Cb 0.63 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1tcz n PRO 824 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1tcz s GLY 825 N -0.30 1.71 -0.27 -1.23 0.00 -0.40 -1.37 107.32 105.46 1tcz s GLY 825 Ca 0.56 -1.26 0.20 0.00 0.00 0.00 0.00 44.72 44.22 1tcz s GLY 825 CO 0.62 -1.21 1.12 0.61 0.00 0.00 0.00 173.10 174.23 1tcz n GLY 826 N 0.98 2.68 3.76 0.20 0.00 0.46 -4.70 105.19 108.58 1tcz n GLY 826 Ca -0.15 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 1tcz n GLY 826 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tcz s LEU 827 N -3.74 3.99 0.00 0.99 1.43 -1.25 -4.76 118.68 115.34 1tcz s LEU 827 Ca 0.32 2.69 0.20 0.00 -1.03 0.00 0.00 54.13 56.31 1tcz s LEU 827 Cb 0.34 -4.15 0.17 0.00 0.03 0.00 0.00 46.19 42.59 1tcz s LEU 827 CO -0.02 -1.27 1.13 -1.54 0.23 0.00 0.00 176.35 174.89 1tcz n SER 828 N -0.59 2.68 -2.23 2.29 3.41 -1.26 -3.69 113.62 114.22 1tcz n SER 828 Ca 0.08 -1.82 -0.05 0.00 -0.26 0.00 0.00 58.87 56.82 1tcz n SER 828 Cb 0.45 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1tcz n SER 828 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tcz n ALA 829 N 1.11 -1.31 -1.77 7.33 0.00 -1.26 -4.77 120.51 119.84 1tcz n ALA 829 Ca 0.12 -0.76 -0.39 0.00 0.00 0.00 0.00 53.44 52.40 1tcz n ALA 829 Cb 0.49 0.56 -0.03 0.00 0.00 0.00 0.00 19.45 20.47 1tcz n ALA 829 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tcz s LYS 830 N -2.05 4.36 -0.06 0.00 1.02 -1.26 -3.32 119.74 118.42 1tcz s LYS 830 Ca 0.11 1.85 -0.01 0.00 0.02 0.00 0.00 55.97 57.95 1tcz s LYS 830 Cb -0.03 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1tcz s LYS 830 CO 0.06 -0.06 -0.00 0.00 -0.92 0.00 0.00 175.35 174.43 1tcz s ALA 831 N -1.29 0.59 0.69 5.17 0.00 0.66 -4.96 121.76 122.62 1tcz s ALA 831 Ca 0.51 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1tcz s ALA 831 Cb -0.32 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1tcz s ALA 831 CO 0.41 -0.32 1.08 -1.25 0.00 0.00 0.00 175.76 175.68 1tcz s PRO 832 N 1.63 2.90 0.64 0.00 0.04 -1.26 -1.66 135.00 137.30 1tcz s PRO 832 Ca -0.00 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1tcz s PRO 832 Cb -0.13 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1tcz s PRO 832 CO -0.03 -0.98 1.30 0.00 0.04 0.00 0.00 177.00 177.32 1tcz s ALA 833 N -3.32 2.40 0.00 8.56 0.00 -1.26 -2.86 121.76 125.28 1tcz s ALA 833 Ca 0.58 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1tcz s ALA 833 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1tcz s ALA 833 CO 0.51 -1.60 0.00 -1.33 0.00 0.00 0.00 175.76 173.34 1tcz n MET 834 N -1.86 0.00 -2.98 0.00 2.81 0.14 -4.83 117.12 110.41 1tcz n MET 834 Ca 0.16 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.64 1tcz n MET 834 Cb 0.48 -2.20 -0.05 0.00 -0.71 0.00 0.00 33.22 30.74 1tcz n MET 834 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tcz s THR 835 N -2.00 4.95 0.32 2.03 2.01 -1.13 -1.51 115.64 120.30 1tcz s THR 835 Ca 0.00 1.48 -0.29 0.00 0.31 0.00 0.00 61.69 63.19 1tcz s THR 835 Cb 0.00 -4.07 -0.11 0.00 0.01 0.00 0.00 72.50 68.33 1tcz s THR 835 CO 0.00 0.09 1.49 -2.84 -0.69 0.00 0.00 174.62 172.67 1tcz s PRO 836 N 1.81 4.17 0.18 4.92 0.02 -1.26 -1.04 135.00 143.80 1tcz s PRO 836 Ca 0.36 2.48 0.10 0.00 0.02 0.00 0.00 61.00 63.96 1tcz s PRO 836 Cb -0.17 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1tcz s PRO 836 CO 0.13 -0.50 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.62 1tcz s LEU 837 N -1.25 2.70 0.27 -5.54 1.43 0.72 -0.61 118.68 116.39 1tcz s LEU 837 Ca 0.57 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1tcz s LEU 837 Cb -0.45 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1tcz s LEU 837 CO 0.54 0.12 0.20 0.00 0.23 0.00 0.00 176.35 177.43 1tcz s MET 838 N -2.71 1.48 -0.07 1.70 0.23 0.58 -0.67 119.30 119.84 1tcz s MET 838 Ca 0.22 -1.83 -0.10 0.00 -1.03 0.00 0.00 55.69 52.95 1tcz s MET 838 Cb -0.08 0.25 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 1tcz s MET 838 CO 0.12 -0.51 0.25 -0.51 -2.03 0.00 0.00 175.02 172.35 1tcz s LEU 839 N -3.28 4.42 0.01 0.18 1.43 -1.26 -1.02 118.68 119.17 1tcz s LEU 839 Ca 0.39 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.87 1tcz s LEU 839 Cb 0.05 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1tcz s LEU 839 CO 0.19 0.37 1.30 -0.62 0.23 0.00 0.00 176.35 177.82 1tcz s ASP 840 N -1.02 6.95 0.34 2.29 -1.08 -0.11 -4.89 116.67 119.15 1tcz s ASP 840 Ca 0.19 2.03 0.08 0.00 -0.52 0.00 0.00 52.55 54.33 1tcz s ASP 840 Cb -0.14 -2.57 0.80 0.00 -1.46 0.00 0.00 42.92 39.56 1tcz s ASP 840 CO 0.08 -0.62 1.82 0.74 0.52 0.00 0.00 175.17 177.70 1tcz h THR 841 N 4.79 0.75 0.00 1.71 2.02 -1.96 0.67 112.91 120.89 1tcz h THR 841 Ca -0.38 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1tcz h THR 841 Cb 1.18 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1tcz h THR 841 CO 0.87 0.13 -0.30 0.28 0.37 0.00 0.00 175.52 176.87 1tcz h SER 842 N 0.71 0.00 1.02 4.18 0.02 -1.98 -3.39 113.55 114.10 1tcz h SER 842 Ca 0.52 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 61.06 1tcz h SER 842 Cb 0.88 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 1tcz h SER 842 CO -0.29 0.77 -1.00 0.77 -1.14 0.00 0.00 176.83 175.94 1tcz h SER 843 N -1.00 0.00 -1.08 3.07 4.64 -1.98 -3.47 113.55 113.73 1tcz h SER 843 Ca -0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 1tcz h SER 843 Cb 0.46 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 1tcz h SER 843 CO -0.03 0.91 -0.26 0.54 -0.87 0.00 0.00 176.83 177.13 1tcz n ARG 844 N -3.29 -0.87 -2.25 4.77 1.74 0.24 -4.96 116.66 112.05 1tcz n ARG 844 Ca -0.02 0.74 -0.27 0.00 -0.77 0.00 0.00 57.85 57.54 1tcz n ARG 844 Cb 0.92 -4.81 0.04 0.00 -1.02 0.00 0.00 32.46 27.59 1tcz n ARG 844 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1tcz s LYS 845 N -3.75 2.75 0.00 5.56 1.02 -1.26 -4.60 119.74 119.46 1tcz s LYS 845 Ca 0.00 0.04 -0.28 0.00 0.02 0.00 0.00 55.97 55.75 1tcz s LYS 845 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1tcz s LYS 845 CO 0.00 -0.89 0.90 -0.51 -0.92 0.00 0.00 175.35 173.93 1tcz s LEU 846 N -5.13 4.38 0.22 3.17 1.43 -0.47 -0.94 118.68 121.35 1tcz s LEU 846 Ca 0.56 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 1tcz s LEU 846 Cb -0.11 -3.43 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1tcz s LEU 846 CO 0.46 -0.19 0.07 0.68 0.23 0.00 0.00 176.35 177.61 1tcz s VAL 847 N 0.77 0.49 0.34 -1.59 -7.23 -0.19 -0.40 120.40 112.59 1tcz s VAL 847 Ca 0.47 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1tcz s VAL 847 Cb -0.20 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 1tcz s VAL 847 CO 0.26 -0.15 1.40 0.00 -0.31 0.00 0.00 175.10 176.30 1tcz s ALA 848 N -3.80 3.55 0.27 1.32 0.00 -1.26 -0.31 121.76 121.52 1tcz s ALA 848 Ca 0.34 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 1tcz s ALA 848 Cb 0.07 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1tcz s ALA 848 CO 0.10 -0.82 1.43 -0.46 0.00 0.00 0.00 175.76 176.02 1tcz s TRP 849 N -0.99 2.99 -0.95 0.00 -0.00 0.22 -4.47 118.94 115.73 1tcz s TRP 849 Ca 0.52 1.08 0.24 0.00 -0.00 0.00 0.00 56.10 57.93 1tcz s TRP 849 Cb -0.43 -3.82 0.98 0.00 -0.00 0.00 0.00 33.47 30.20 1tcz s TRP 849 CO 0.56 -2.61 1.75 -0.40 -0.00 0.00 0.00 176.95 176.24 1tcz n ASP 850 N 2.01 0.10 0.00 5.86 5.68 -1.26 -4.74 116.55 124.20 1tcz n ASP 850 Ca 0.06 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 1tcz n ASP 850 Cb 0.40 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1tcz n ASP 850 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tcz n GLY 851 N 0.90 0.65 0.00 6.12 0.00 -1.26 -4.57 105.19 107.03 1tcz n GLY 851 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1tcz n GLY 851 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 852 N -2.18 0.00 -2.57 2.61 -2.24 -1.26 -3.78 114.28 104.86 1tcz n THR 852 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1tcz n THR 852 Cb 0.03 -0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 67.57 1tcz n THR 852 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcz s THR 853 N -1.88 4.05 0.27 4.28 2.01 -1.26 -4.96 115.64 118.15 1tcz s THR 853 Ca 0.00 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 1tcz s THR 853 Cb 0.00 -4.67 -0.12 0.00 0.01 0.00 0.00 72.50 67.71 1tcz s THR 853 CO 0.00 -1.24 1.51 0.47 -0.69 0.00 0.00 174.62 174.68 1tcz n ASP 854 N 8.36 3.38 -0.01 3.53 10.43 -1.26 -2.44 116.55 138.53 1tcz n ASP 854 Ca 0.10 1.15 -0.00 0.00 2.57 0.00 0.00 54.79 58.60 1tcz n ASP 854 Cb 0.49 -1.52 -0.00 0.00 1.84 0.00 0.00 41.12 41.93 1tcz n ASP 854 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tcz n GLY 855 N 2.15 0.17 0.11 0.44 0.00 -1.26 -4.88 105.19 101.92 1tcz n GLY 855 Ca 0.10 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1tcz n GLY 855 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcz h ALA 856 N 0.00 0.84 -2.50 4.61 0.00 -1.77 -3.46 119.26 116.98 1tcz h ALA 856 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 1tcz h ALA 856 Cb 0.70 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1tcz h ALA 856 CO 0.01 0.00 0.87 0.00 0.00 0.00 0.00 179.25 180.12 1tcz s ALA 857 N -3.15 3.67 0.00 0.00 0.00 -1.26 -4.14 121.76 116.87 1tcz s ALA 857 Ca 0.08 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1tcz s ALA 857 Cb 0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1tcz s ALA 857 CO 0.66 -0.86 0.02 1.33 0.00 0.00 0.00 175.76 176.91 1tcz n VAL 858 N 4.32 0.00 -3.92 0.00 0.24 0.16 -4.77 118.33 114.36 1tcz n VAL 858 Ca 0.14 -0.49 -0.01 0.00 -2.04 0.00 0.00 64.34 61.94 1tcz n VAL 858 Cb 0.41 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.80 1tcz n VAL 858 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tcz n GLY 859 N 0.93 0.49 2.89 7.63 0.00 -1.18 -4.88 105.19 111.07 1tcz n GLY 859 Ca 0.00 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1tcz n GLY 859 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcz s ILE 860 N -2.07 0.83 0.24 -0.61 1.01 -1.13 -0.20 121.20 119.26 1tcz s ILE 860 Ca 0.24 -0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 1tcz s ILE 860 Cb -0.02 -0.86 -0.13 0.00 0.01 0.00 0.00 42.46 41.46 1tcz s ILE 860 CO 0.03 0.32 1.55 -0.11 0.00 0.00 0.00 174.94 176.73 1tcz n LEU 861 N 4.70 3.66 -0.02 2.97 7.94 -0.21 0.08 117.00 136.12 1tcz n LEU 861 Ca -0.14 1.12 0.06 0.00 -1.11 0.00 0.00 56.01 55.93 1tcz n LEU 861 Cb 0.50 -1.51 -0.13 0.00 0.53 0.00 0.00 43.42 42.82 1tcz n LEU 861 CO 0.17 -0.14 -0.74 0.00 -1.11 0.00 0.00 177.39 175.57 1tcz n ALA 862 N 2.55 2.45 -3.70 1.96 0.00 -0.35 0.28 120.51 123.69 1tcz n ALA 862 Ca 0.12 -0.49 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1tcz n ALA 862 Cb 0.33 -0.48 -0.17 0.00 0.00 0.00 0.00 19.45 19.13 1tcz n ALA 862 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tcz s VAL 863 N -3.01 0.35 0.36 0.00 1.01 -1.18 -4.81 120.40 113.12 1tcz s VAL 863 Ca -0.06 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1tcz s VAL 863 Cb 0.09 -0.45 -0.13 0.00 0.00 0.00 0.00 36.38 35.90 1tcz s VAL 863 CO 0.67 0.21 0.78 0.00 0.00 0.00 0.00 175.10 176.76 1tcz n ALA 864 N 4.48 -0.91 -3.24 5.51 0.00 -1.26 -4.70 120.51 120.38 1tcz n ALA 864 Ca -0.19 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1tcz n ALA 864 Cb 0.50 -1.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 1tcz n ALA 864 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz s ALA 865 N -1.26 0.20 0.16 0.00 0.00 -0.66 -4.97 121.76 115.22 1tcz s ALA 865 Ca 0.62 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1tcz s ALA 865 Cb -0.65 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1tcz s ALA 865 CO 0.58 -0.87 0.26 -0.40 0.00 0.00 0.00 175.76 175.33 1tcz n ASP 866 N -1.42 -0.73 0.22 0.00 5.68 -1.26 -0.24 116.55 118.81 1tcz n ASP 866 Ca -0.03 -1.76 0.11 0.00 -0.50 0.00 0.00 54.79 52.62 1tcz n ASP 866 Cb 0.61 1.28 0.61 0.00 -1.14 0.00 0.00 41.12 42.49 1tcz n ASP 866 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1tcz h GLN 867 N 0.00 0.00 0.00 0.11 -0.00 -1.63 0.20 115.11 113.80 1tcz h GLN 867 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1tcz h GLN 867 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 1tcz h GLN 867 CO 0.17 0.00 -0.60 0.25 -0.00 0.00 0.00 178.83 178.64 1tcz n THR 868 N -2.41 0.02 -2.16 1.86 -2.24 -1.26 -4.78 114.28 103.31 1tcz n THR 868 Ca -0.01 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1tcz n THR 868 Cb 0.24 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1tcz n THR 868 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcz s SER 869 N -3.07 6.05 0.37 3.42 0.01 0.71 -4.86 113.70 116.34 1tcz s SER 869 Ca 0.10 1.03 0.20 0.00 1.31 0.00 0.00 55.95 58.59 1tcz s SER 869 Cb 0.17 -2.53 0.53 0.00 0.21 0.00 0.00 66.02 64.40 1tcz s SER 869 CO 0.73 -1.63 1.66 0.71 0.41 0.00 0.00 173.24 175.12 1tcz h THR 870 N 6.66 0.71 -3.60 1.44 1.35 -1.87 -3.38 112.91 114.22 1tcz h THR 870 Ca -0.31 -1.60 -0.38 0.00 -0.55 0.00 0.00 66.41 63.57 1tcz h THR 870 Cb 1.14 2.05 -0.32 0.00 -1.73 0.00 0.00 68.15 69.29 1tcz h THR 870 CO 1.07 0.34 -0.77 -0.89 -0.25 0.00 0.00 175.52 175.02 1tcz s THR 871 N -3.37 0.48 0.02 6.82 2.01 -1.26 -1.27 115.64 119.07 1tcz s THR 871 Ca 0.02 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1tcz s THR 871 Cb 0.09 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 1tcz s THR 871 CO 0.69 0.19 0.02 -0.76 -0.69 0.00 0.00 174.62 174.07 1tcz s LEU 872 N 0.62 3.59 -0.24 4.42 1.43 0.14 -4.82 118.68 123.83 1tcz s LEU 872 Ca -0.08 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1tcz s LEU 872 Cb -0.11 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1tcz s LEU 872 CO -0.00 0.25 0.08 -0.89 0.23 0.00 0.00 176.35 176.02 1tcz s THR 873 N -1.17 4.48 0.09 5.49 2.01 -1.26 -2.06 115.64 123.22 1tcz s THR 873 Ca 0.22 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1tcz s THR 873 Cb -0.12 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1tcz s THR 873 CO 0.13 0.36 -0.03 0.72 -0.69 0.00 0.00 174.62 175.11 1tcz s PHE 874 N 1.37 0.78 0.05 4.92 -0.12 0.75 -1.21 117.98 124.52 1tcz s PHE 874 Ca 0.05 -1.04 -0.28 0.00 -0.05 0.00 0.00 56.93 55.61 1tcz s PHE 874 Cb -0.15 -0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 41.71 1tcz s PHE 874 CO 0.04 -0.30 0.90 0.71 -0.05 0.00 0.00 175.22 176.52 1tcz s TYR 875 N -3.81 3.74 -0.62 3.49 1.51 0.11 0.00 117.35 121.77 1tcz s TYR 875 Ca 0.13 1.66 0.05 0.00 -1.01 0.00 0.00 57.07 57.90 1tcz s TYR 875 Cb 0.07 -3.00 0.05 0.00 -0.11 0.00 0.00 41.96 38.96 1tcz s TYR 875 CO -0.05 0.15 0.69 0.36 -1.11 0.00 0.00 175.55 175.59 1tcz n LYS 876 N 3.18 -0.10 -3.91 -0.62 2.85 0.10 -2.84 118.16 116.82 1tcz n LYS 876 Ca 0.02 -0.86 -0.09 0.00 -1.05 0.00 0.00 58.31 56.33 1tcz n LYS 876 Cb 0.50 -1.10 -0.02 0.00 -0.65 0.00 0.00 35.03 33.76 1tcz n LYS 876 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1tcz s SER 877 N -0.46 0.01 0.00 -5.58 1.04 -1.22 -4.12 113.70 103.38 1tcz s SER 877 Ca 0.06 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1tcz s SER 877 Cb 0.04 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1tcz s SER 877 CO 0.06 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.50 1tcz n GLY 878 N -0.48 1.99 3.31 7.32 0.00 -1.16 -3.80 105.19 112.38 1tcz n GLY 878 Ca -0.04 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1tcz n GLY 878 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcz s THR 879 N -1.89 2.59 0.01 2.61 2.01 -1.26 -1.64 115.64 118.07 1tcz s THR 879 Ca 0.00 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1tcz s THR 879 Cb 0.00 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 1tcz s THR 879 CO 0.00 0.54 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.93 1tcz s PHE 880 N 0.29 1.65 0.28 4.92 0.40 -0.55 -4.97 117.98 120.01 1tcz s PHE 880 Ca -0.13 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 1tcz s PHE 880 Cb -0.17 -1.03 -0.10 0.00 0.51 0.00 0.00 43.02 42.24 1tcz s PHE 880 CO 0.07 0.02 1.25 1.03 0.70 0.00 0.00 175.22 178.28 1tcz s ARG 881 N -0.73 4.44 0.32 0.44 0.52 -1.26 -0.79 118.95 121.89 1tcz s ARG 881 Ca 0.07 2.06 0.05 0.00 -0.52 0.00 0.00 55.73 57.39 1tcz s ARG 881 Cb -0.08 -3.14 0.70 0.00 0.52 0.00 0.00 34.95 32.96 1tcz s ARG 881 CO 0.00 -0.09 1.85 -0.92 0.02 0.00 0.00 175.30 176.16 1tcz h TYR 882 N 4.04 0.97 0.00 -0.53 3.20 -0.85 -1.08 116.97 122.72 1tcz h TYR 882 Ca -0.47 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.36 1tcz h TYR 882 Cb 1.22 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1tcz h TYR 882 CO 0.58 0.37 -0.29 0.93 -1.64 0.00 0.00 178.16 178.11 1tcz h GLU 883 N 0.83 0.00 0.00 1.82 3.07 -1.90 -3.21 114.58 115.18 1tcz h GLU 883 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1tcz h GLU 883 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1tcz h GLU 883 CO -0.24 0.29 -0.64 -0.44 -1.40 0.00 0.00 179.01 176.59 1tcz h ASP 884 N 0.00 0.00 -3.33 1.42 3.32 -1.57 -3.46 116.42 112.80 1tcz h ASP 884 Ca -0.00 -0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1tcz h ASP 884 Cb 0.79 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1tcz h ASP 884 CO 0.04 0.00 0.41 -0.69 -1.72 0.00 0.00 179.24 177.28 1tcz s VAL 885 N -3.31 4.86 -1.31 -1.35 1.01 -1.08 -4.88 120.40 114.34 1tcz s VAL 885 Ca 0.02 1.91 -0.15 0.00 0.00 0.00 0.00 61.98 63.77 1tcz s VAL 885 Cb 0.08 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.31 1tcz s VAL 885 CO 0.75 0.09 1.78 0.18 0.00 0.00 0.00 175.10 177.90 1tcz n LEU 886 N 4.50 5.61 -4.75 3.92 4.77 -0.57 -4.98 117.00 125.50 1tcz n LEU 886 Ca 0.06 -4.19 -0.37 0.00 -0.03 0.00 0.00 56.01 51.48 1tcz n LEU 886 Cb 0.50 -1.66 0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1tcz n LEU 886 CO 0.51 0.64 0.88 0.26 -1.33 0.00 0.00 177.39 178.35 1tcz s TRP 887 N 2.86 2.40 0.52 -1.77 0.52 -1.26 -4.26 118.94 117.95 1tcz s TRP 887 Ca 0.48 1.48 -0.19 0.00 0.02 0.00 0.00 56.10 57.89 1tcz s TRP 887 Cb 0.05 -3.57 -0.07 0.00 -1.15 0.00 0.00 33.47 28.74 1tcz s TRP 887 CO 0.02 -2.36 1.07 -1.25 0.02 0.00 0.00 176.95 174.45 1tcz s PRO 888 N -3.15 3.58 0.40 4.98 0.04 -1.26 -4.93 135.00 134.65 1tcz s PRO 888 Ca 0.75 1.40 0.11 0.00 0.04 0.00 0.00 61.00 63.30 1tcz s PRO 888 Cb -0.33 -2.06 0.93 0.00 0.04 0.00 0.00 34.50 33.08 1tcz s PRO 888 CO 0.37 -0.63 1.94 0.93 0.04 0.00 0.00 177.00 179.66 1tcz h GLU 889 N 1.24 0.53 0.00 4.56 4.39 -1.94 -1.80 114.58 121.56 1tcz h GLU 889 Ca -0.49 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1tcz h GLU 889 Cb 1.23 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1tcz h GLU 889 CO 0.58 0.35 -0.03 0.00 -1.16 0.00 0.00 179.01 178.75 1tcz h ALA 890 N 1.64 1.11 -1.31 3.43 0.00 -1.90 -3.33 119.26 118.90 1tcz h ALA 890 Ca 0.34 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.53 1tcz h ALA 890 Cb 0.59 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 1tcz h ALA 890 CO -0.12 0.04 1.65 0.00 0.00 0.00 0.00 179.25 180.82 1tcz s ALA 891 N -4.06 3.48 -1.55 0.00 0.00 -0.68 -4.75 121.76 114.20 1tcz s ALA 891 Ca -0.03 -2.97 0.25 0.00 0.00 0.00 0.00 51.96 49.22 1tcz s ALA 891 Cb 0.12 -4.38 0.54 0.00 0.00 0.00 0.00 23.12 19.40 1tcz s ALA 891 CO 0.50 -3.12 1.43 -1.13 0.00 0.00 0.00 175.76 173.44 1tcz n SER 892 N 7.28 1.00 -4.58 0.00 3.41 -1.25 -4.84 113.62 114.65 1tcz n SER 892 Ca 0.40 -0.81 -0.38 0.00 -0.26 0.00 0.00 58.87 57.82 1tcz n SER 892 Cb 0.46 0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1tcz n SER 892 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tcz s ASP 893 N -2.66 5.96 0.18 4.04 2.15 -1.26 -4.99 116.67 120.09 1tcz s ASP 893 Ca 0.19 -0.04 -0.13 0.00 0.43 0.00 0.00 52.55 53.00 1tcz s ASP 893 Cb 0.18 -2.11 0.13 0.00 -0.30 0.00 0.00 42.92 40.83 1tcz s ASP 893 CO 0.59 -0.06 1.79 -0.08 -0.17 0.00 0.00 175.17 177.25 1tcz h GLU 894 N 8.37 0.49 -0.44 4.34 4.81 -2.00 -2.46 114.58 127.69 1tcz h GLU 894 Ca -0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1tcz h GLU 894 Cb 1.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1tcz h GLU 894 CO 0.56 0.33 0.29 1.15 -0.73 0.00 0.00 179.01 180.60 1tcz h THR 895 N 0.51 1.12 0.00 0.32 2.02 -1.99 -0.42 112.91 114.47 1tcz h THR 895 Ca 0.22 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1tcz h THR 895 Cb 0.12 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1tcz h THR 895 CO -0.15 0.11 -0.13 0.11 0.37 0.00 0.00 175.52 175.84 1tcz h LYS 896 N 0.59 0.00 -0.07 6.66 1.57 -1.91 -1.62 116.57 121.79 1tcz h LYS 896 Ca 0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1tcz h LYS 896 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1tcz h LYS 896 CO -0.03 0.13 -0.40 0.87 -0.57 0.00 0.00 179.45 179.44 1tcz h LYS 897 N 0.00 0.40 0.00 3.15 1.57 -0.92 -2.36 116.57 118.40 1tcz h LYS 897 Ca -0.00 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1tcz h LYS 897 Cb 0.24 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1tcz h LYS 897 CO 0.02 0.98 -0.02 0.00 -0.57 0.00 0.00 179.45 179.86 1tcz h ARG 898 N -0.08 0.00 -0.36 3.15 3.08 -0.34 -1.60 114.38 118.23 1tcz h ARG 898 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1tcz h ARG 898 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1tcz h ARG 898 CO 0.08 0.02 0.00 0.25 -1.07 0.00 0.00 179.97 179.25 1tcz n THR 899 N -4.14 1.80 0.26 2.04 -2.24 -0.68 -4.32 114.28 107.00 1tcz n THR 899 Ca -0.03 -1.45 0.12 0.00 -2.27 0.00 0.00 64.05 60.41 1tcz n THR 899 Cb 0.10 0.06 0.76 0.00 -2.10 0.00 0.00 70.33 69.15 1tcz n THR 899 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz h ALA 900 N 2.32 1.84 -0.43 6.98 0.00 -0.72 -2.19 119.26 127.05 1tcz h ALA 900 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tcz h ALA 900 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tcz h ALA 900 CO 0.16 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1tcz n PHE 901 N -4.23 0.58 -1.72 0.00 3.01 -1.26 -4.34 117.46 109.49 1tcz n PHE 901 Ca -0.02 -0.47 -0.43 0.00 1.01 0.00 0.00 57.45 57.54 1tcz n PHE 901 Cb 0.12 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 1tcz n PHE 901 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tcz n ALA 902 N 0.84 2.28 0.00 4.37 0.00 -0.83 -0.96 120.51 126.21 1tcz n ALA 902 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1tcz n ALA 902 Cb 0.48 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1tcz n ALA 902 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcz n GLY 903 N 2.92 2.34 2.19 0.00 0.00 -1.26 -5.06 105.19 106.32 1tcz n GLY 903 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1tcz n GLY 903 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 904 N -1.87 0.00 1.43 2.61 -2.24 -0.14 -5.01 114.28 109.07 1tcz n THR 904 Ca 0.00 -1.16 0.14 0.00 -2.27 0.00 0.00 64.05 60.76 1tcz n THR 904 Cb 0.00 -0.50 0.57 0.00 -2.10 0.00 0.00 70.33 68.30 1tcz n THR 904 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz n ALA 905 N -2.50 2.80 -2.43 6.98 0.00 -1.26 -4.84 120.51 119.26 1tcz n ALA 905 Ca -0.09 -0.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1tcz n ALA 905 Cb 0.35 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1tcz n ALA 905 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tcz s ILE 906 N -2.35 4.94 0.14 0.00 1.01 -1.26 -2.98 121.20 120.69 1tcz s ILE 906 Ca 0.31 0.65 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 1tcz s ILE 906 Cb 0.20 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1tcz s ILE 906 CO 0.45 0.19 0.17 -0.94 0.00 0.00 0.00 174.94 174.81 1tcz s SER 907 N -1.87 0.17 -0.02 3.58 1.04 -0.65 -4.49 113.70 111.45 1tcz s SER 907 Ca 0.39 -1.01 0.05 0.00 0.48 0.00 0.00 55.95 55.86 1tcz s SER 907 Cb -0.14 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1tcz s SER 907 CO 0.19 -0.81 -0.18 -0.63 0.98 0.00 0.00 173.24 172.79 1tcz s ILE 908 N -4.00 2.73 0.00 -1.02 -1.09 -1.26 -1.49 121.20 115.08 1tcz s ILE 908 Ca 0.19 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1tcz s ILE 908 Cb 0.05 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1tcz s ILE 908 CO 0.00 0.54 0.35 0.55 -1.23 0.00 0.00 174.94 175.16