#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ynt s VAL 821 N 0.00 1.33 -0.39 2.62 -7.23 0.19 -4.84 120.40 112.08 1ynt s VAL 821 Ca 0.00 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 1ynt s VAL 821 Cb 0.00 -2.17 0.10 0.00 0.56 0.00 0.00 36.38 34.87 1ynt s VAL 821 CO 0.00 -0.49 0.16 -0.89 -0.31 0.00 0.00 175.10 173.58 1ynt s THR 822 N -3.23 3.11 -0.18 5.32 2.01 -1.26 -2.29 115.64 119.13 1ynt s THR 822 Ca 0.24 -2.04 -0.25 0.00 0.31 0.00 0.00 61.69 59.96 1ynt s THR 822 Cb 0.03 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1ynt s THR 822 CO 0.07 -0.62 0.83 -0.63 -0.69 0.00 0.00 174.62 173.58 1ynt s ILE 823 N 1.12 4.87 0.25 1.82 1.09 -0.61 -4.74 121.20 125.00 1ynt s ILE 823 Ca 0.07 1.62 0.04 0.00 -1.10 0.00 0.00 60.65 61.29 1ynt s ILE 823 Cb -0.22 -4.13 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 1ynt s ILE 823 CO -0.04 0.01 0.39 -0.54 -0.10 0.00 0.00 174.94 174.65 1ynt s LYS 824 N 2.25 3.45 -0.28 2.79 1.02 -1.26 -1.18 119.74 126.53 1ynt s LYS 824 Ca 0.38 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1ynt s LYS 824 Cb -0.16 -2.86 0.17 0.00 -0.52 0.00 0.00 37.83 34.46 1ynt s LYS 824 CO 0.12 0.39 0.51 0.08 -0.92 0.00 0.00 175.35 175.52 1ynt s VAL 825 N -2.01 -0.83 0.52 3.17 1.01 -0.63 -2.67 120.40 118.95 1ynt s VAL 825 Ca 0.35 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 1ynt s VAL 825 Cb -0.09 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1ynt s VAL 825 CO 0.30 -0.06 0.96 0.20 0.00 0.00 0.00 175.10 176.50 1ynt s ASN 826 N 2.72 6.54 -0.32 3.32 -0.87 -1.16 -1.53 114.94 123.65 1ynt s ASN 826 Ca 0.17 1.48 -0.01 0.00 -1.57 0.00 0.00 52.86 52.92 1ynt s ASN 826 Cb -0.15 -2.47 0.10 0.00 -0.02 0.00 0.00 41.25 38.71 1ynt s ASN 826 CO -0.20 -0.60 0.12 -0.76 -2.57 0.00 0.00 177.10 173.09 1ynt s LEU 827 N -4.22 1.78 -1.20 0.60 1.02 -0.43 -3.14 118.68 113.09 1ynt s LEU 827 Ca 0.57 -1.64 -0.16 0.00 0.02 0.00 0.00 54.13 52.92 1ynt s LEU 827 Cb -0.10 -0.72 0.12 0.00 0.02 0.00 0.00 46.19 45.51 1ynt s LEU 827 CO 0.35 -0.41 1.51 -0.63 0.02 0.00 0.00 176.35 177.19 1ynt s ILE 828 N 1.63 4.60 0.94 -0.59 1.01 -0.45 -2.20 121.20 126.15 1ynt s ILE 828 Ca 0.10 -2.14 -0.11 0.00 0.00 0.00 0.00 60.65 58.50 1ynt s ILE 828 Cb -0.18 -5.01 0.12 0.00 0.01 0.00 0.00 42.46 37.41 1ynt s ILE 828 CO -0.25 -1.77 0.92 0.49 0.00 0.00 0.00 174.94 174.32 1ynt n PHE 829 N 6.93 0.08 0.00 3.97 3.01 -0.45 -3.58 117.46 127.42 1ynt n PHE 829 Ca 0.39 0.32 0.00 0.00 1.01 0.00 0.00 57.45 59.18 1ynt n PHE 829 Cb 0.45 -1.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 1ynt n PHE 829 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ynt n ALA 830 N -4.12 0.00 0.13 4.37 0.00 -1.26 -2.37 120.51 117.27 1ynt n ALA 830 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1ynt n ALA 830 Cb 0.53 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1ynt n ALA 830 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ynt h ASP 831 N 0.00 -0.33 0.00 0.00 3.04 -1.99 -3.46 116.42 113.67 1ynt h ASP 831 Ca 0.00 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 1ynt h ASP 831 Cb 0.00 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.40 1ynt h ASP 831 CO 0.00 -0.21 0.00 0.61 -2.04 0.00 0.00 179.24 177.60 1ynt n GLY 832 N -1.25 0.00 3.38 7.15 0.00 -1.00 -5.11 105.19 108.36 1ynt n GLY 832 Ca -0.08 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.39 1ynt n GLY 832 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ynt n LYS 833 N 0.00 0.69 -4.02 1.61 4.76 -1.26 -4.60 118.16 115.34 1ynt n LYS 833 Ca 0.00 0.19 -0.35 0.00 -2.87 0.00 0.00 58.31 55.28 1ynt n LYS 833 Cb 0.00 -2.11 -0.10 0.00 -1.84 0.00 0.00 35.03 30.99 1ynt n LYS 833 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ynt s ILE 834 N 6.73 4.79 0.44 -0.18 1.01 -1.26 -1.34 121.20 131.40 1ynt s ILE 834 Ca 1.13 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.76 1ynt s ILE 834 Cb -1.09 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 1ynt s ILE 834 CO 0.56 0.47 0.05 0.00 0.00 0.00 0.00 174.94 176.02 1ynt n GLN 835 N 3.42 0.76 -3.60 2.79 6.02 -0.93 -4.95 117.38 120.89 1ynt n GLN 835 Ca -0.17 -3.39 -0.15 0.00 -0.01 0.00 0.00 57.00 53.28 1ynt n GLN 835 Cb 0.52 1.22 -0.07 0.00 1.02 0.00 0.00 30.24 32.93 1ynt n GLN 835 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ynt s THR 836 N -2.81 0.00 0.32 5.09 -4.23 -1.26 -1.31 115.64 111.44 1ynt s THR 836 Ca 0.07 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 1ynt s THR 836 Cb 0.00 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1ynt s THR 836 CO 0.05 -0.01 0.21 0.00 -0.54 0.00 0.00 174.62 174.33 1ynt s ALA 837 N -0.19 1.94 -0.13 3.99 0.00 -0.58 -4.98 121.76 121.81 1ynt s ALA 837 Ca -0.04 -1.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.02 1ynt s ALA 837 Cb -0.03 1.28 0.05 0.00 0.00 0.00 0.00 23.12 24.42 1ynt s ALA 837 CO 0.04 -0.57 0.31 -1.21 0.00 0.00 0.00 175.76 174.34 1ynt s GLU 838 N -3.68 0.29 0.13 0.00 2.02 -1.26 -1.60 118.70 114.61 1ynt s GLU 838 Ca 0.37 0.62 0.07 0.00 0.02 0.00 0.00 54.97 56.05 1ynt s GLU 838 Cb 0.04 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 1ynt s GLU 838 CO 0.21 -0.15 -0.07 -0.06 0.02 0.00 0.00 175.26 175.21 1ynt s PHE 839 N 1.20 2.76 0.16 1.61 0.40 -0.33 -4.98 117.98 118.80 1ynt s PHE 839 Ca -0.08 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 1ynt s PHE 839 Cb -0.09 -1.40 -0.05 0.00 0.51 0.00 0.00 43.02 41.99 1ynt s PHE 839 CO -0.09 0.47 -0.04 0.15 0.70 0.00 0.00 175.22 176.40 1ynt s LYS 840 N -2.48 1.09 0.00 0.44 1.02 -1.26 -1.58 119.74 116.97 1ynt s LYS 840 Ca 0.24 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1ynt s LYS 840 Cb -0.10 -0.42 0.00 0.00 -0.52 0.00 0.00 37.83 36.79 1ynt s LYS 840 CO 0.15 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 1ynt n GLY 841 N -0.22 0.31 3.73 -3.33 0.00 -0.97 -4.62 105.19 100.08 1ynt n GLY 841 Ca -0.08 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1ynt n GLY 841 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ynt s THR 842 N 0.00 2.91 0.65 2.61 -1.32 -1.26 -0.64 115.64 118.59 1ynt s THR 842 Ca 0.00 0.72 0.34 0.00 -1.21 0.00 0.00 61.69 61.54 1ynt s THR 842 Cb 0.00 -3.46 0.36 0.00 -1.51 0.00 0.00 72.50 67.90 1ynt s THR 842 CO 0.00 0.09 2.11 0.15 -2.21 0.00 0.00 174.62 174.76 1ynt h PHE 843 N 5.78 0.00 0.00 9.09 3.57 -1.94 0.86 116.94 134.29 1ynt h PHE 843 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1ynt h PHE 843 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ynt h PHE 843 CO 0.63 0.00 0.00 0.39 -2.23 0.00 0.00 178.31 177.10 1ynt n GLU 844 N -3.20 0.00 -0.33 1.11 4.71 -1.26 -3.53 120.64 118.15 1ynt n GLU 844 Ca -0.01 0.16 0.11 0.00 -0.01 0.00 0.00 57.16 57.41 1ynt n GLU 844 Cb 0.28 -0.75 0.29 0.00 -1.01 0.00 0.00 31.44 30.25 1ynt n GLU 844 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1ynt h GLU 845 N 0.00 0.64 0.00 3.49 4.39 -1.93 1.42 114.58 122.59 1ynt h GLU 845 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1ynt h GLU 845 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1ynt h GLU 845 CO 0.00 0.42 0.09 0.00 -1.16 0.00 0.00 179.01 178.36 1ynt n ALA 846 N -2.38 0.85 -0.01 3.43 0.00 0.30 -0.84 120.51 121.86 1ynt n ALA 846 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 1ynt n ALA 846 Cb 0.55 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1ynt n ALA 846 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ynt n THR 847 N -1.24 0.55 -0.02 0.00 -1.04 0.46 -3.99 114.28 109.00 1ynt n THR 847 Ca 0.00 0.07 0.23 0.00 -2.04 0.00 0.00 64.05 62.31 1ynt n THR 847 Cb 0.09 -1.60 0.72 0.00 -1.82 0.00 0.00 70.33 67.72 1ynt n THR 847 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ynt h ALA 848 N -0.16 2.44 -0.02 2.41 0.00 -0.44 1.99 119.26 125.49 1ynt h ALA 848 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ynt h ALA 848 Cb 0.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ynt h ALA 848 CO -0.05 -0.81 -0.29 0.39 0.00 0.00 0.00 179.25 178.49 1ynt n GLU 849 N -4.02 1.38 0.06 0.00 1.02 -0.02 -2.86 120.64 116.20 1ynt n GLU 849 Ca 0.12 -1.06 -0.03 0.00 -0.02 0.00 0.00 57.16 56.17 1ynt n GLU 849 Cb 0.74 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1ynt n GLU 849 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ynt h ALA 850 N 4.04 0.61 0.16 0.62 0.00 0.30 -3.17 119.26 121.82 1ynt h ALA 850 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.71 1ynt h ALA 850 Cb 0.72 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ynt h ALA 850 CO 0.00 1.04 -1.65 1.88 0.00 0.00 0.00 179.25 180.52 1ynt h TYR 851 N 0.00 0.60 -0.99 0.00 0.99 -1.13 -3.05 116.97 113.40 1ynt h TYR 851 Ca -0.10 -0.44 0.21 0.00 2.00 0.00 0.00 58.73 60.40 1ynt h TYR 851 Cb 1.65 -0.02 -0.10 0.00 1.00 0.00 0.00 36.73 39.26 1ynt h TYR 851 CO 0.00 1.54 0.62 0.00 -0.00 0.00 0.00 178.16 180.32 1ynt h ARG 852 N 0.09 0.59 -0.07 4.88 3.08 -1.59 1.27 114.38 122.63 1ynt h ARG 852 Ca -0.30 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.51 1ynt h ARG 852 Cb 2.07 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.98 1ynt h ARG 852 CO 0.17 0.39 -0.81 -0.92 -1.07 0.00 0.00 179.97 177.73 1ynt h TYR 853 N 0.61 0.70 -0.32 3.04 5.03 -1.61 -2.09 116.97 122.34 1ynt h TYR 853 Ca 0.57 -0.33 -0.07 0.00 2.58 0.00 0.00 58.73 61.47 1ynt h TYR 853 Cb 1.09 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 1ynt h TYR 853 CO -0.00 1.13 -0.09 0.00 -1.32 0.00 0.00 178.16 177.88 1ynt h ALA 854 N 0.78 0.44 0.00 1.82 0.00 -0.42 -1.13 119.26 120.75 1ynt h ALA 854 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ynt h ALA 854 Cb 1.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ynt h ALA 854 CO 0.15 0.28 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 1ynt n ASP 855 N -4.44 0.00 -0.04 0.00 8.00 0.40 -1.66 116.55 118.80 1ynt n ASP 855 Ca -0.03 0.28 0.01 0.00 0.71 0.00 0.00 54.79 55.76 1ynt n ASP 855 Cb 0.33 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 1ynt n ASP 855 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ynt n LEU 856 N -1.35 0.13 0.09 0.64 7.94 -0.48 -3.98 117.00 119.98 1ynt n LEU 856 Ca 0.03 0.05 -0.14 0.00 -1.11 0.00 0.00 56.01 54.84 1ynt n LEU 856 Cb 0.07 0.21 -0.14 0.00 0.53 0.00 0.00 43.42 44.09 1ynt n LEU 856 CO 0.06 0.22 -0.07 -0.07 -1.11 0.00 0.00 177.39 176.42 1ynt h LEU 857 N 0.00 0.33 -0.43 -1.96 3.38 -0.70 -3.29 115.31 112.65 1ynt h LEU 857 Ca -0.24 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.42 1ynt h LEU 857 Cb 1.58 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 42.13 1ynt h LEU 857 CO 0.02 1.30 -0.49 0.00 0.09 0.00 0.00 178.44 179.35 1ynt h ALA 858 N 0.65 -0.59 -0.53 1.53 0.00 -1.61 0.63 119.26 119.35 1ynt h ALA 858 Ca -0.13 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1ynt h ALA 858 Cb 1.94 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.73 1ynt h ALA 858 CO 0.18 -0.95 0.58 1.17 0.00 0.00 0.00 179.25 180.23 1ynt n LYS 859 N -5.40 0.01 0.00 0.00 4.81 -1.24 0.53 118.16 116.87 1ynt n LYS 859 Ca -0.02 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1ynt n LYS 859 Cb 0.35 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1ynt n LYS 859 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1ynt n VAL 860 N -2.27 0.00 -0.06 3.15 3.14 -0.39 -4.86 118.33 117.05 1ynt n VAL 860 Ca 0.12 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.46 1ynt n VAL 860 Cb 0.74 0.06 -0.12 0.00 -1.06 0.00 0.00 33.84 33.46 1ynt n VAL 860 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ynt n ASN 861 N -1.00 1.31 0.00 6.55 3.02 0.15 -5.12 115.26 120.17 1ynt n ASN 861 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ynt n ASN 861 Cb 0.08 1.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 1ynt n ASN 861 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ynt n GLY 862 N 1.96 1.14 3.70 7.41 0.00 0.19 -4.40 105.19 115.19 1ynt n GLY 862 Ca -0.19 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.17 1ynt n GLY 862 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ynt n GLU 863 N -1.21 2.30 -4.40 1.61 1.02 -1.26 -4.16 120.64 114.53 1ynt n GLU 863 Ca 0.00 0.82 -0.27 0.00 -0.02 0.00 0.00 57.16 57.69 1ynt n GLU 863 Cb 0.00 -2.53 -0.13 0.00 -0.02 0.00 0.00 31.44 28.76 1ynt n GLU 863 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1ynt s TYR 864 N 0.01 2.05 -0.04 -0.32 -0.85 -1.26 -2.00 117.35 114.94 1ynt s TYR 864 Ca 0.67 -0.40 0.02 0.00 -0.52 0.00 0.00 57.07 56.84 1ynt s TYR 864 Cb -0.59 -1.13 -0.03 0.00 0.38 0.00 0.00 41.96 40.59 1ynt s TYR 864 CO 0.49 0.25 -0.07 0.95 -1.52 0.00 0.00 175.55 175.65 1ynt s THR 865 N -1.07 3.70 -0.02 -3.49 -4.23 -0.88 -4.95 115.64 104.70 1ynt s THR 865 Ca 0.10 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1ynt s THR 865 Cb -0.10 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1ynt s THR 865 CO 0.05 0.53 -0.09 0.00 -0.54 0.00 0.00 174.62 174.57 1ynt s ALA 866 N -0.88 0.80 -0.16 3.99 0.00 -1.26 -1.43 121.76 122.81 1ynt s ALA 866 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 1ynt s ALA 866 Cb -0.11 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ynt s ALA 866 CO 0.04 0.14 -0.08 0.16 0.00 0.00 0.00 175.76 176.01 1ynt s ASP 867 N 0.12 2.84 1.11 0.00 1.47 -1.19 -5.02 116.67 115.99 1ynt s ASP 867 Ca -0.02 -0.63 -0.12 0.00 1.18 0.00 0.00 52.55 52.96 1ynt s ASP 867 Cb -0.07 -1.03 0.25 0.00 -0.34 0.00 0.00 42.92 41.73 1ynt s ASP 867 CO 0.00 -0.14 1.05 -0.76 0.68 0.00 0.00 175.17 176.00 1ynt s LEU 868 N 1.56 1.22 0.32 2.11 1.43 -1.26 -2.48 118.68 121.58 1ynt s LEU 868 Ca 0.02 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.55 1ynt s LEU 868 Cb -0.15 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1ynt s LEU 868 CO -0.08 -3.92 0.65 -1.61 0.23 0.00 0.00 176.35 171.62 1ynt s GLU 869 N -4.55 1.92 0.00 1.70 2.02 -1.18 -4.83 118.70 113.78 1ynt s GLU 869 Ca 0.68 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1ynt s GLU 869 Cb -0.24 0.56 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1ynt s GLU 869 CO 0.63 -0.86 0.00 -3.47 0.02 0.00 0.00 175.26 171.58 1ynt n ASP 870 N -0.94 -0.59 0.00 -0.19 4.64 -1.26 0.85 116.55 119.06 1ynt n ASP 870 Ca -0.04 0.29 0.00 0.00 -1.38 0.00 0.00 54.79 53.66 1ynt n ASP 870 Cb 0.60 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 40.06 1ynt n ASP 870 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ynt n GLY 871 N -0.29 0.46 0.00 0.27 0.00 -1.26 -4.03 105.19 100.34 1ynt n GLY 871 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ynt n GLY 871 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ynt n GLY 872 N -2.77 2.26 0.00 -0.02 0.00 0.25 -5.05 105.19 99.86 1ynt n GLY 872 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ynt n GLY 872 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ynt n ASN 873 N 0.00 0.00 -4.31 1.61 4.13 -1.18 -4.86 115.26 110.65 1ynt n ASN 873 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 1ynt n ASN 873 Cb 0.00 0.00 0.19 0.00 -1.54 0.00 0.00 39.78 38.43 1ynt n ASN 873 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1ynt n HIS 874 N 0.00 -1.42 0.00 3.10 -0.00 -1.26 -4.13 115.22 111.52 1ynt n HIS 874 Ca 0.00 0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1ynt n HIS 874 Cb 0.00 -1.58 0.00 0.00 -0.12 0.00 0.00 29.99 28.29 1ynt n HIS 874 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1ynt n MET 875 N -2.71 0.00 -2.42 1.57 0.00 -1.09 -3.11 117.12 109.36 1ynt n MET 875 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.47 1ynt n MET 875 Cb 0.61 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.92 1ynt n MET 875 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1ynt s ASN 876 N 0.00 4.55 -0.28 6.12 0.02 -1.03 -2.99 114.94 121.33 1ynt s ASN 876 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 52.86 51.59 1ynt s ASN 876 Cb 0.00 -0.54 0.11 0.00 0.02 0.00 0.00 41.25 40.84 1ynt s ASN 876 CO 0.00 -1.72 0.96 -0.63 0.02 0.00 0.00 177.10 175.73 1ynt s ILE 877 N -3.16 0.00 0.26 0.60 1.01 -1.19 -3.20 121.20 115.52 1ynt s ILE 877 Ca 0.63 0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.31 1ynt s ILE 877 Cb -0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1ynt s ILE 877 CO 0.44 0.00 0.06 -0.54 0.00 0.00 0.00 174.94 174.90 1ynt s LYS 878 N 0.24 1.43 0.00 2.79 1.02 -0.52 -1.34 119.74 123.36 1ynt s LYS 878 Ca 0.02 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.25 1ynt s LYS 878 Cb -0.05 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1ynt s LYS 878 CO -0.04 -0.22 0.00 1.19 -0.92 0.00 0.00 175.35 175.35 1ynt n PHE 879 N -0.49 0.00 -1.83 3.18 3.01 -1.24 -2.07 117.46 118.03 1ynt n PHE 879 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ynt n PHE 879 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 1ynt n PHE 879 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77