#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb s GLU 804 N 0.00 3.39 0.03 1.97 0.41 -1.26 -4.87 118.70 118.37 2qfb s GLU 804 Ca 0.00 -0.74 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 2qfb s GLU 804 Cb 0.00 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.39 2qfb s GLU 804 CO 0.00 0.46 1.71 1.21 -0.49 0.00 0.00 175.26 178.15 2qfb s ASN 805 N -3.72 6.59 0.34 -0.19 2.47 -1.26 -4.94 114.94 114.23 2qfb s ASN 805 Ca 0.34 2.46 0.09 0.00 0.42 0.00 0.00 52.86 56.17 2qfb s ASN 805 Cb -0.10 -2.55 -0.06 0.00 -1.45 0.00 0.00 41.25 37.10 2qfb s ASN 805 CO 0.28 -0.93 -0.05 -0.54 -3.72 0.00 0.00 177.10 172.15 2qfb s LYS 806 N 3.31 1.94 0.03 0.43 1.02 -1.26 -4.61 119.74 120.60 2qfb s LYS 806 Ca 0.76 -1.84 0.08 0.00 0.02 0.00 0.00 55.97 54.99 2qfb s LYS 806 Cb -0.39 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2qfb s LYS 806 CO 0.33 0.15 -0.21 -1.59 -0.92 0.00 0.00 175.35 173.10 2qfb s LYS 807 N -3.66 2.03 -0.39 1.68 -2.85 -1.03 0.11 119.74 115.63 2qfb s LYS 807 Ca 0.33 -0.99 -0.17 0.00 -1.00 0.00 0.00 55.97 54.15 2qfb s LYS 807 Cb 0.01 -2.12 0.01 0.00 -2.06 0.00 0.00 37.83 33.67 2qfb s LYS 807 CO 0.18 0.54 0.43 -0.51 0.10 0.00 0.00 175.35 176.09 2qfb s LEU 808 N -1.20 4.67 0.18 2.77 1.43 0.51 -1.27 118.68 125.77 2qfb s LEU 808 Ca 0.13 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2qfb s LEU 808 Cb -0.10 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 2qfb s LEU 808 CO 0.03 -0.50 0.42 -0.76 0.23 0.00 0.00 176.35 175.77 2qfb s LEU 809 N 2.14 4.22 -0.24 1.79 1.43 0.25 -0.46 118.68 127.82 2qfb s LEU 809 Ca 0.13 0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2qfb s LEU 809 Cb -0.17 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2qfb s LEU 809 CO 0.13 -0.01 1.73 0.00 0.23 0.00 0.00 176.35 178.44 2qfb n ARG 811 N 7.95 -0.16 0.00 0.00 3.00 -0.70 0.14 116.66 126.89 2qfb n ARG 811 Ca 0.21 1.32 -0.00 0.00 -0.00 0.00 0.00 57.85 59.38 2qfb n ARG 811 Cb 0.45 -1.96 -0.00 0.00 0.00 0.00 0.00 32.46 30.95 2qfb n ARG 811 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qfb h LYS 812 N 0.00 -0.00 -0.00 -0.14 3.64 -1.89 -3.36 116.57 114.81 2qfb h LYS 812 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2qfb h LYS 812 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2qfb h LYS 812 CO -0.86 -0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 176.28 2qfb n LYS 814 N -1.28 -1.31 -2.91 0.00 4.76 0.36 -4.92 118.16 112.86 2qfb n LYS 814 Ca 0.13 1.16 -0.35 0.00 -2.87 0.00 0.00 58.31 56.38 2qfb n LYS 814 Cb 0.27 -5.46 -0.06 0.00 -1.84 0.00 0.00 35.03 27.94 2qfb n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfb s ALA 815 N -2.70 3.22 -0.28 7.82 0.00 -1.26 -4.50 121.76 124.06 2qfb s ALA 815 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 2qfb s ALA 815 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2qfb s ALA 815 CO 0.00 0.22 1.98 -1.17 0.00 0.00 0.00 175.76 176.79 2qfb s LEU 816 N -2.50 3.48 -0.07 0.00 0.20 -1.26 -0.31 118.68 118.22 2qfb s LEU 816 Ca 0.53 1.56 -0.00 0.00 0.69 0.00 0.00 54.13 56.91 2qfb s LEU 816 Cb -0.14 -3.52 -0.00 0.00 -0.43 0.00 0.00 46.19 42.10 2qfb s LEU 816 CO 0.19 -1.82 0.01 0.00 -0.29 0.00 0.00 176.35 174.44 2qfb h ALA 817 N 13.83 -0.01 -2.54 5.97 0.00 -1.09 -3.48 119.26 131.95 2qfb h ALA 817 Ca -0.37 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.68 2qfb h ALA 817 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2qfb h ALA 817 CO 1.00 -0.01 0.50 0.00 0.00 0.00 0.00 179.25 180.74 2qfb s TYR 819 N -2.61 3.40 -1.07 0.00 1.51 -1.26 -0.36 117.35 116.96 2qfb s TYR 819 Ca 0.17 0.31 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2qfb s TYR 819 Cb -0.03 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2qfb s TYR 819 CO 0.05 0.61 0.65 0.25 -1.11 0.00 0.00 175.55 176.00 2qfb n THR 820 N 1.44 0.84 1.54 -0.71 -2.24 0.12 0.79 114.28 116.05 2qfb n THR 820 Ca -0.15 0.28 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 2qfb n THR 820 Cb 0.53 -1.28 0.56 0.00 -2.10 0.00 0.00 70.33 68.05 2qfb n THR 820 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfb n ALA 821 N -1.15 2.62 0.42 6.98 0.00 -1.26 -3.47 120.51 124.64 2qfb n ALA 821 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.07 2qfb n ALA 821 Cb 0.07 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 2qfb n ALA 821 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qfb n ASP 822 N -0.01 1.11 -4.77 0.00 8.00 0.24 -5.00 116.55 116.11 2qfb n ASP 822 Ca 0.19 -1.06 -0.38 0.00 0.71 0.00 0.00 54.79 54.26 2qfb n ASP 822 Cb 0.33 0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 41.89 2qfb n ASP 822 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qfb s VAL 823 N -1.35 3.81 -0.04 2.53 1.01 -1.23 -0.81 120.40 124.32 2qfb s VAL 823 Ca 0.07 1.54 -0.06 0.00 0.00 0.00 0.00 61.98 63.53 2qfb s VAL 823 Cb 0.08 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2qfb s VAL 823 CO 0.25 0.15 0.15 -0.13 0.00 0.00 0.00 175.10 175.52 2qfb s ARG 824 N -2.07 0.25 -0.32 2.72 1.81 -0.36 -4.45 118.95 116.54 2qfb s ARG 824 Ca 0.52 0.07 -0.08 0.00 -1.72 0.00 0.00 55.73 54.51 2qfb s ARG 824 Cb -0.24 0.11 0.01 0.00 -0.45 0.00 0.00 34.95 34.38 2qfb s ARG 824 CO 0.30 -0.04 0.13 0.08 -0.68 0.00 0.00 175.30 175.09 2qfb s VAL 825 N -0.25 4.30 -0.01 3.52 1.01 -0.11 -1.58 120.40 127.27 2qfb s VAL 825 Ca -0.03 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2qfb s VAL 825 Cb -0.03 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2qfb s VAL 825 CO 0.00 0.01 0.86 -0.63 0.00 0.00 0.00 175.10 175.35 2qfb s ILE 826 N 1.55 4.90 -1.71 2.22 1.01 -0.33 -2.28 121.20 126.57 2qfb s ILE 826 Ca 0.03 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.37 2qfb s ILE 826 Cb -0.18 -4.20 0.11 0.00 0.01 0.00 0.00 42.46 38.21 2qfb s ILE 826 CO 0.05 0.22 0.29 -0.62 0.00 0.00 0.00 174.94 174.88 2qfb n GLU 827 N 3.69 -0.91 0.00 2.79 1.02 -1.26 -2.24 120.64 123.74 2qfb n GLU 827 Ca 0.02 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2qfb n GLU 827 Cb 0.51 -4.14 0.00 0.00 -0.02 0.00 0.00 31.44 27.79 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qfb n GLU 828 N -4.34 0.00 0.00 3.49 1.02 -1.26 -4.62 120.64 114.94 2qfb n GLU 828 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2qfb n GLU 828 Cb 0.58 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2qfb n GLU 828 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qfb s HIS 830 N -0.80 3.17 -0.16 0.00 3.76 -0.95 -4.95 115.29 115.35 2qfb s HIS 830 Ca 0.00 -0.84 -0.25 0.00 -0.15 0.00 0.00 55.06 53.82 2qfb s HIS 830 Cb 0.00 -3.41 -0.02 0.00 1.11 0.00 0.00 32.58 30.27 2qfb s HIS 830 CO 0.00 -0.93 0.81 0.71 -0.85 0.00 0.00 174.74 174.48 2qfb s TYR 831 N 2.03 3.44 0.32 1.40 1.51 -1.26 -1.18 117.35 123.60 2qfb s TYR 831 Ca 0.08 1.24 0.09 0.00 -1.01 0.00 0.00 57.07 57.47 2qfb s TYR 831 Cb -0.23 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.57 2qfb s TYR 831 CO 0.08 -0.20 -0.09 -0.08 -1.11 0.00 0.00 175.55 174.15 2qfb s THR 832 N 1.99 2.06 0.02 -0.71 -1.32 -0.61 -0.55 115.64 116.52 2qfb s THR 832 Ca 0.38 -2.19 0.08 0.00 -1.21 0.00 0.00 61.69 58.75 2qfb s THR 832 Cb -0.17 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.22 2qfb s THR 832 CO 0.13 -0.24 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.38 2qfb s VAL 833 N -2.73 2.33 0.09 5.08 1.01 -1.25 -1.22 120.40 123.70 2qfb s VAL 833 Ca 0.31 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2qfb s VAL 833 Cb 0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2qfb s VAL 833 CO 0.15 0.44 0.12 -0.76 0.00 0.00 0.00 175.10 175.05 2qfb s LEU 834 N -1.06 3.94 0.00 3.92 1.43 0.01 -4.80 118.68 122.12 2qfb s LEU 834 Ca 0.12 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2qfb s LEU 834 Cb -0.10 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2qfb s LEU 834 CO 0.02 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2qfb n GLY 835 N 0.31 2.87 0.17 -3.19 0.00 -1.26 -4.76 105.19 99.33 2qfb n GLY 835 Ca -0.08 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.41 2qfb n GLY 835 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qfb h ASP 836 N 0.00 0.00 0.45 1.61 5.19 -2.00 -3.27 116.42 118.39 2qfb h ASP 836 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2qfb h ASP 836 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qfb h ASP 836 CO 0.00 0.00 -0.25 0.00 -3.12 0.00 0.00 179.24 175.87 2qfb h ALA 837 N 2.23 -0.65 -0.50 3.45 0.00 -1.99 -1.81 119.26 120.00 2qfb h ALA 837 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2qfb h ALA 837 Cb 0.81 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qfb h ALA 837 CO 0.00 -0.87 0.34 0.35 0.00 0.00 0.00 179.25 179.07 2qfb h PHE 838 N -0.65 0.32 -0.32 0.00 3.57 -1.83 -0.54 116.94 117.49 2qfb h PHE 838 Ca -0.05 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.53 2qfb h PHE 838 Cb 0.52 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2qfb h PHE 838 CO -0.07 0.16 0.23 0.87 -2.23 0.00 0.00 178.31 177.27 2qfb h LYS 839 N 0.31 0.07 -0.81 1.11 1.57 -1.41 0.15 116.57 117.57 2qfb h LYS 839 Ca 0.23 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2qfb h LYS 839 Cb 0.49 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2qfb h LYS 839 CO -0.05 0.05 0.09 0.39 -0.57 0.00 0.00 179.45 179.36 2qfb n GLU 840 N -4.46 2.97 0.00 3.15 1.02 -0.21 -3.89 120.64 119.22 2qfb n GLU 840 Ca 0.04 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.31 2qfb n GLU 840 Cb 0.35 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qfb s PHE 842 N -1.67 1.26 0.06 0.00 -0.71 -1.21 -0.14 117.98 115.58 2qfb s PHE 842 Ca 0.00 -0.27 -0.00 0.00 -1.04 0.00 0.00 56.93 55.62 2qfb s PHE 842 Cb 0.00 -0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 40.94 2qfb s PHE 842 CO 0.00 -0.05 0.21 0.14 -1.34 0.00 0.00 175.22 174.17 2qfb s VAL 843 N -0.20 5.37 0.09 -2.49 -7.23 0.51 -4.78 120.40 111.67 2qfb s VAL 843 Ca 0.03 -0.39 0.10 0.00 -1.81 0.00 0.00 61.98 59.91 2qfb s VAL 843 Cb -0.07 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.22 2qfb s VAL 843 CO -0.00 0.15 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.73 2qfb s SER 844 N -2.48 3.20 -0.06 4.85 1.04 -1.26 -0.01 113.70 118.98 2qfb s SER 844 Ca 0.35 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 2qfb s SER 844 Cb -0.13 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2qfb s SER 844 CO 0.28 0.21 0.05 -0.13 0.98 0.00 0.00 173.24 174.63 2qfb s ARG 845 N -1.64 0.11 -0.01 4.02 0.52 -0.99 -5.02 118.95 115.95 2qfb s ARG 845 Ca 0.13 0.28 -0.37 0.00 -0.52 0.00 0.00 55.73 55.25 2qfb s ARG 845 Cb -0.10 -0.70 -0.16 0.00 0.52 0.00 0.00 34.95 34.51 2qfb s ARG 845 CO 0.04 -0.34 1.53 -0.35 0.02 0.00 0.00 175.30 176.20 2qfb n PRO 846 N 5.26 1.40 -4.50 3.54 -0.04 -1.26 -2.93 135.00 136.46 2qfb n PRO 846 Ca -0.04 0.51 -0.24 0.00 -0.04 0.00 0.00 63.50 63.69 2qfb n PRO 846 Cb 0.50 -2.20 -0.11 0.00 -0.04 0.00 0.00 33.50 31.66 2qfb n PRO 846 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2qfb s HIS 847 N 1.64 2.19 0.23 0.54 3.76 -1.22 -4.88 115.29 117.56 2qfb s HIS 847 Ca 0.88 -0.67 -0.06 0.00 -0.15 0.00 0.00 55.06 55.06 2qfb s HIS 847 Cb -0.92 -1.33 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 2qfb s HIS 847 CO 0.51 0.36 -0.14 -0.35 -0.85 0.00 0.00 174.74 174.27 2qfb n PRO 848 N -0.73 0.00 0.00 8.40 -0.04 -1.26 -4.52 135.00 136.85 2qfb n PRO 848 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2qfb n PRO 848 Cb 0.64 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 2qfb n PRO 848 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qfb n LYS 849 N 0.63 0.00 -0.14 0.54 5.02 -1.26 -4.72 118.16 118.23 2qfb n LYS 849 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.03 2qfb n LYS 849 Cb 0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.07 2qfb n LYS 849 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2qfb n PRO 850 N 0.00 0.61 0.00 1.97 -0.04 -1.26 -4.90 135.00 131.37 2qfb n PRO 850 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2qfb n PRO 850 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2qfb n PRO 850 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qfb n LYS 851 N -3.98 0.00 -3.30 0.54 4.81 -1.26 -5.06 118.16 109.91 2qfb n LYS 851 Ca -0.52 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.47 2qfb n LYS 851 Cb 0.92 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.97 2qfb n LYS 851 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2qfb n GLN 852 N -0.58 3.66 -1.89 1.64 0.00 -1.26 -3.75 117.38 115.20 2qfb n GLN 852 Ca 0.00 -4.47 -0.22 0.00 -0.00 0.00 0.00 57.00 52.30 2qfb n GLN 852 Cb 0.00 -2.54 -0.06 0.00 0.00 0.00 0.00 30.24 27.64 2qfb n GLN 852 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2qfb s PHE 853 N -1.52 1.60 0.00 3.69 0.08 -0.80 -4.86 117.98 116.17 2qfb s PHE 853 Ca 0.31 1.12 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2qfb s PHE 853 Cb -0.08 -3.81 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 2qfb s PHE 853 CO -0.05 -1.54 0.00 -1.13 -0.10 0.00 0.00 175.22 172.39 2qfb n SER 854 N 15.78 0.00 -0.27 1.36 3.41 -1.26 0.02 113.62 132.65 2qfb n SER 854 Ca 0.43 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.09 2qfb n SER 854 Cb 0.46 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 2qfb n SER 854 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qfb n SER 855 N 0.00 -0.26 -2.17 4.04 7.64 -1.26 -4.74 113.62 116.87 2qfb n SER 855 Ca 0.00 1.29 -0.08 0.00 1.01 0.00 0.00 58.87 61.09 2qfb n SER 855 Cb 0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 2qfb n SER 855 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2qfb n PHE 856 N -5.22 -1.24 -4.02 1.43 -1.74 0.10 -4.62 117.46 102.16 2qfb n PHE 856 Ca 0.12 -1.35 -0.31 0.00 -0.56 0.00 0.00 57.45 55.36 2qfb n PHE 856 Cb 0.38 0.39 -0.16 0.00 1.52 0.00 0.00 39.48 41.61 2qfb n PHE 856 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2qfb s GLU 857 N -2.38 2.18 1.01 3.97 2.12 -0.74 -1.89 118.70 122.97 2qfb s GLU 857 Ca 0.16 -0.87 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 2qfb s GLU 857 Cb -0.01 -2.46 0.20 0.00 0.26 0.00 0.00 34.13 32.12 2qfb s GLU 857 CO 0.11 -0.40 1.08 0.15 -0.54 0.00 0.00 175.26 175.66 2qfb s LYS 858 N 1.36 0.27 0.00 4.30 1.02 -1.25 -0.45 119.74 125.00 2qfb s LYS 858 Ca -0.01 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.03 2qfb s LYS 858 Cb -0.16 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 2qfb s LYS 858 CO -0.09 -2.98 0.00 -2.13 -0.92 0.00 0.00 175.35 169.23 2qfb n ARG 859 N -4.42 0.73 -3.64 1.68 0.63 -0.50 -4.71 116.66 106.42 2qfb n ARG 859 Ca 0.07 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.95 2qfb n ARG 859 Cb 0.54 -0.16 -0.07 0.00 0.45 0.00 0.00 32.46 33.22 2qfb n ARG 859 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qfb s ALA 860 N -0.63 -2.12 0.67 5.13 0.00 -1.15 -3.40 121.76 120.26 2qfb s ALA 860 Ca 0.00 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 2qfb s ALA 860 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2qfb s ALA 860 CO 0.00 -0.17 1.06 0.15 0.00 0.00 0.00 175.76 176.80 2qfb s LYS 861 N -0.07 3.20 0.31 0.00 1.02 -1.15 0.11 119.74 123.17 2qfb s LYS 861 Ca 0.06 0.68 0.08 0.00 0.02 0.00 0.00 55.97 56.81 2qfb s LYS 861 Cb -0.04 -2.04 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2qfb s LYS 861 CO -0.11 -0.84 -0.08 0.96 -0.92 0.00 0.00 175.35 174.36 2qfb s ILE 862 N -3.22 1.97 0.16 2.17 -4.36 -0.57 -2.33 121.20 115.01 2qfb s ILE 862 Ca 0.57 -2.17 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 2qfb s ILE 862 Cb -0.12 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 2qfb s ILE 862 CO 0.53 -0.26 0.29 -0.36 0.24 0.00 0.00 174.94 175.39 2qfb s PHE 863 N -2.80 0.37 0.11 1.37 0.40 0.99 -2.35 117.98 116.07 2qfb s PHE 863 Ca 0.31 -0.74 -0.34 0.00 -0.60 0.00 0.00 56.93 55.56 2qfb s PHE 863 Cb 0.03 -0.04 -0.14 0.00 0.51 0.00 0.00 43.02 43.38 2qfb s PHE 863 CO 0.14 -0.72 1.61 0.00 0.70 0.00 0.00 175.22 176.96 2qfb h ALA 865 N 6.38 1.13 -2.52 0.00 0.00 -0.84 -3.30 119.26 120.10 2qfb h ALA 865 Ca -0.46 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 53.57 2qfb h ALA 865 Cb 1.26 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.99 2qfb h ALA 865 CO 0.89 0.55 1.08 1.03 0.00 0.00 0.00 179.25 182.80 2qfb s ARG 866 N -4.38 4.15 0.90 0.00 0.52 -1.26 -4.87 118.95 114.00 2qfb s ARG 866 Ca -0.06 2.55 -0.12 0.00 -0.52 0.00 0.00 55.73 57.58 2qfb s ARG 866 Cb 0.14 -3.53 0.13 0.00 0.52 0.00 0.00 34.95 32.21 2qfb s ARG 866 CO 0.78 -0.81 1.10 1.14 0.02 0.00 0.00 175.30 177.53 2qfb s GLN 867 N 2.52 1.24 -0.00 3.54 -2.07 -1.26 -3.47 119.66 120.15 2qfb s GLN 867 Ca 0.79 0.69 0.00 0.00 -1.82 0.00 0.00 55.36 55.02 2qfb s GLN 867 Cb -0.45 -1.82 0.00 0.00 -1.09 0.00 0.00 33.01 29.65 2qfb s GLN 867 CO 0.35 -2.22 0.00 0.09 -1.32 0.00 0.00 175.29 172.19 2qfb n ASN 868 N -3.85 -3.16 0.00 12.60 3.02 -1.26 -4.81 115.26 117.80 2qfb n ASN 868 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2qfb n ASN 868 Cb 0.56 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qfb n SER 870 N -1.37 -2.00 -4.76 0.00 7.64 -1.24 -4.96 113.62 106.94 2qfb n SER 870 Ca 0.00 -0.78 -0.39 0.00 1.01 0.00 0.00 58.87 58.71 2qfb n SER 870 Cb 0.00 -4.19 -0.06 0.00 -1.01 0.00 0.00 64.21 58.95 2qfb n SER 870 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qfb s HIS 871 N -3.57 3.92 -0.45 1.43 2.46 -1.26 -4.63 115.29 113.18 2qfb s HIS 871 Ca 0.12 1.88 -0.28 0.00 0.47 0.00 0.00 55.06 57.25 2qfb s HIS 871 Cb -0.06 -2.96 -0.01 0.00 -0.13 0.00 0.00 32.58 29.42 2qfb s HIS 871 CO 0.80 0.41 1.73 0.34 -2.47 0.00 0.00 174.74 175.55 2qfb s ASP 872 N -1.28 5.77 -0.05 9.88 3.68 -1.26 -1.66 116.67 131.75 2qfb s ASP 872 Ca 0.43 0.84 -0.03 0.00 2.13 0.00 0.00 52.55 55.93 2qfb s ASP 872 Cb -0.24 -2.53 -0.27 0.00 -1.45 0.00 0.00 42.92 38.43 2qfb s ASP 872 CO 0.30 -1.89 0.65 -0.50 0.13 0.00 0.00 175.17 173.87 2qfb h TRP 873 N 13.11 0.43 0.00 -5.34 4.06 -1.81 -3.43 115.95 122.97 2qfb h TRP 873 Ca -0.30 -0.31 0.00 0.00 2.06 0.00 0.00 58.89 60.34 2qfb h TRP 873 Cb 1.15 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2qfb h TRP 873 CO 0.99 1.48 0.00 0.41 -3.56 0.00 0.00 178.44 177.77 2qfb n GLY 874 N 1.77 -0.54 3.30 1.49 0.00 -1.24 -1.50 105.19 108.48 2qfb n GLY 874 Ca -0.22 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2qfb n GLY 874 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfb s ILE 875 N 0.00 0.00 -0.17 -0.61 -4.36 -0.94 -1.52 121.20 113.60 2qfb s ILE 875 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 2qfb s ILE 875 Cb 0.00 -2.43 0.03 0.00 1.25 0.00 0.00 42.46 41.31 2qfb s ILE 875 CO 0.00 0.00 -0.11 -2.28 0.24 0.00 0.00 174.94 172.79 2qfb s HIS 876 N -4.10 2.21 0.22 1.37 5.65 0.31 -0.18 115.29 120.77 2qfb s HIS 876 Ca 0.35 -1.37 0.10 0.00 0.25 0.00 0.00 55.06 54.39 2qfb s HIS 876 Cb 0.05 -1.57 -0.05 0.00 -1.18 0.00 0.00 32.58 29.83 2qfb s HIS 876 CO 0.12 -0.69 -0.19 0.14 -0.65 0.00 0.00 174.74 173.46 2qfb s VAL 877 N 1.47 2.14 -0.43 0.89 -7.23 -0.32 -1.41 120.40 115.51 2qfb s VAL 877 Ca 0.01 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 57.82 2qfb s VAL 877 Cb -0.15 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.71 2qfb s VAL 877 CO -0.09 -0.39 0.38 -0.54 -0.31 0.00 0.00 175.10 174.15 2qfb s LYS 878 N -3.27 3.01 -0.20 4.82 1.02 0.41 -1.50 119.74 124.03 2qfb s LYS 878 Ca 0.24 -1.02 -0.03 0.00 0.02 0.00 0.00 55.97 55.18 2qfb s LYS 878 Cb -0.05 -4.02 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 2qfb s LYS 878 CO 0.10 -0.87 -0.06 -0.47 -0.92 0.00 0.00 175.35 173.13 2qfb s TYR 879 N 1.85 2.93 0.00 3.18 5.04 -0.44 -1.78 117.35 128.12 2qfb s TYR 879 Ca 0.07 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 2qfb s TYR 879 Cb -0.20 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 40.07 2qfb s TYR 879 CO 0.10 -0.46 0.00 1.63 -1.34 0.00 0.00 175.55 175.49 2qfb n LYS 880 N 4.46 0.00 -1.70 4.97 5.02 -1.26 -0.93 118.16 128.71 2qfb n LYS 880 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.73 2qfb n LYS 880 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.58 2qfb n LYS 880 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2qfb n THR 881 N 0.00 3.61 -4.11 -0.18 -2.24 -1.26 -4.94 114.28 105.16 2qfb n THR 881 Ca 0.00 -3.79 -0.09 0.00 -2.27 0.00 0.00 64.05 57.90 2qfb n THR 881 Cb 0.00 -1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 66.92 2qfb n THR 881 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2qfb s PHE 882 N -3.95 0.72 -0.26 4.78 0.08 -0.11 -5.13 117.98 114.11 2qfb s PHE 882 Ca 0.56 -1.13 -0.03 0.00 0.12 0.00 0.00 56.93 56.45 2qfb s PHE 882 Cb 0.46 -0.41 0.09 0.00 -0.57 0.00 0.00 43.02 42.59 2qfb s PHE 882 CO -0.27 -0.51 0.09 -1.83 -0.10 0.00 0.00 175.22 172.59 2qfb s GLU 883 N -4.01 0.51 0.25 0.44 -1.05 -1.26 -1.33 118.70 112.25 2qfb s GLU 883 Ca 0.19 -0.67 0.04 0.00 -0.15 0.00 0.00 54.97 54.38 2qfb s GLU 883 Cb 0.07 -1.78 -0.05 0.00 -0.44 0.00 0.00 34.13 31.92 2qfb s GLU 883 CO -0.01 -0.88 0.00 0.96 0.95 0.00 0.00 175.26 176.29 2qfb s ILE 884 N 1.86 1.11 0.17 1.83 -0.00 -0.56 -4.96 121.20 120.64 2qfb s ILE 884 Ca 0.06 -2.04 -0.12 0.00 -0.00 0.00 0.00 60.65 58.55 2qfb s ILE 884 Cb -0.17 -2.43 -0.07 0.00 -0.00 0.00 0.00 42.46 39.79 2qfb s ILE 884 CO -0.22 -0.26 0.54 -2.16 -0.00 0.00 0.00 174.94 172.83 2qfb s PRO 885 N -3.86 3.89 -0.23 0.37 0.04 -1.26 -1.17 135.00 132.78 2qfb s PRO 885 Ca 0.30 0.38 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2qfb s PRO 885 Cb 0.06 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.83 2qfb s PRO 885 CO 0.10 0.43 -0.07 0.08 0.04 0.00 0.00 177.00 177.58 2qfb s VAL 886 N -1.59 1.61 0.23 -0.36 1.01 0.75 -3.85 120.40 118.20 2qfb s VAL 886 Ca 0.41 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2qfb s VAL 886 Cb -0.13 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2qfb s VAL 886 CO 0.20 -0.05 0.57 0.27 0.00 0.00 0.00 175.10 176.08 2qfb s ILE 887 N 1.36 4.90 -0.26 2.22 -4.36 0.29 -2.21 121.20 123.15 2qfb s ILE 887 Ca -0.06 0.55 -0.13 0.00 -0.26 0.00 0.00 60.65 60.76 2qfb s ILE 887 Cb -0.19 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 39.85 2qfb s ILE 887 CO -0.06 -0.05 0.29 -0.54 0.24 0.00 0.00 174.94 174.82 2qfb s LYS 888 N -2.75 4.02 0.66 0.37 1.02 -0.56 -4.56 119.74 117.94 2qfb s LYS 888 Ca 0.47 -0.09 0.43 0.00 0.02 0.00 0.00 55.97 56.80 2qfb s LYS 888 Cb -0.11 -3.63 2.33 0.00 -0.52 0.00 0.00 37.83 35.90 2qfb s LYS 888 CO 0.21 -0.18 2.34 0.97 -0.92 0.00 0.00 175.35 177.77 2qfb h ILE 889 N 5.30 0.04 0.00 2.17 6.09 -1.90 -1.66 117.51 127.55 2qfb h ILE 889 Ca -0.34 -0.04 -0.01 0.00 -1.37 0.00 0.00 64.86 63.10 2qfb h ILE 889 Cb 1.17 1.04 -0.00 0.00 0.47 0.00 0.00 36.82 39.50 2qfb h ILE 889 CO 0.62 0.00 -0.06 -0.08 -3.07 0.00 0.00 178.15 175.57 2qfb h GLU 890 N 0.00 0.00 -0.03 2.19 4.81 -1.81 -2.93 114.58 116.82 2qfb h GLU 890 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qfb h GLU 890 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2qfb h GLU 890 CO 0.00 0.06 0.00 0.43 -0.73 0.00 0.00 179.01 178.77 2qfb n SER 891 N -3.17 0.96 -4.49 1.04 7.64 -0.63 -4.88 113.62 110.09 2qfb n SER 891 Ca 0.01 -1.38 -0.23 0.00 1.01 0.00 0.00 58.87 58.28 2qfb n SER 891 Cb 0.36 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 2qfb n SER 891 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qfb s PHE 892 N -1.97 2.10 -0.08 1.43 0.08 -1.11 -1.73 117.98 116.71 2qfb s PHE 892 Ca 0.39 -0.88 0.03 0.00 0.12 0.00 0.00 56.93 56.59 2qfb s PHE 892 Cb 0.20 -1.40 0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2qfb s PHE 892 CO 0.33 0.13 -0.16 0.08 -0.10 0.00 0.00 175.22 175.49 2qfb s VAL 893 N -3.14 1.45 -0.25 -0.44 1.01 0.18 -4.54 120.40 114.66 2qfb s VAL 893 Ca 0.36 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2qfb s VAL 893 Cb 0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2qfb s VAL 893 CO 0.16 0.43 0.26 0.54 0.00 0.00 0.00 175.10 176.48 2qfb s VAL 894 N 0.59 5.27 -0.08 2.92 0.11 -0.79 0.85 120.40 129.27 2qfb s VAL 894 Ca -0.15 0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 2qfb s VAL 894 Cb -0.16 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 2qfb s VAL 894 CO 0.05 0.26 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.24 2qfb s GLU 895 N 1.56 2.84 -0.39 1.54 2.12 -0.40 -1.12 118.70 124.85 2qfb s GLU 895 Ca 0.11 -0.68 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 2qfb s GLU 895 Cb -0.15 -2.49 0.02 0.00 0.26 0.00 0.00 34.13 31.77 2qfb s GLU 895 CO 0.08 0.48 1.00 0.34 -0.54 0.00 0.00 175.26 176.62 2qfb s ASP 896 N -0.34 6.71 0.35 -1.70 -1.08 -0.89 -2.47 116.67 117.24 2qfb s ASP 896 Ca 0.03 0.61 0.06 0.00 -0.52 0.00 0.00 52.55 52.74 2qfb s ASP 896 Cb -0.13 -2.50 0.74 0.00 -1.46 0.00 0.00 42.92 39.57 2qfb s ASP 896 CO 0.02 -0.96 1.91 0.40 0.52 0.00 0.00 175.17 177.07 2qfb h ILE 897 N 5.91 0.95 0.00 4.11 5.03 -1.92 0.40 117.51 132.00 2qfb h ILE 897 Ca -0.23 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 2qfb h ILE 897 Cb 1.07 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.97 2qfb h ILE 897 CO 1.03 0.14 0.00 0.00 -0.68 0.00 0.00 178.15 178.64 2qfb n ALA 898 N -2.43 -0.13 0.09 1.87 0.00 -1.26 -4.38 120.51 114.27 2qfb n ALA 898 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 2qfb n ALA 898 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 2qfb n ALA 898 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qfb h THR 899 N 0.00 1.58 0.00 0.00 1.03 -1.99 -3.47 112.91 110.06 2qfb h THR 899 Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 66.41 63.52 2qfb h THR 899 Cb 0.00 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 2qfb h THR 899 CO 0.00 0.83 0.00 0.61 -0.01 0.00 0.00 175.52 176.95 2qfb n GLY 900 N 0.95 2.94 3.57 2.99 0.00 0.14 -5.01 105.19 110.78 2qfb n GLY 900 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.48 2qfb n GLY 900 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qfb n VAL 901 N -2.00 0.12 -3.88 1.61 3.14 -1.26 -4.22 118.33 111.84 2qfb n VAL 901 Ca 0.00 -0.03 -0.36 0.00 -2.96 0.00 0.00 64.34 60.99 2qfb n VAL 901 Cb 0.00 -0.66 -0.12 0.00 -1.06 0.00 0.00 33.84 32.00 2qfb n VAL 901 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2qfb s GLN 902 N 0.28 3.68 0.18 1.45 -0.21 -1.26 -2.10 119.66 121.67 2qfb s GLN 902 Ca 0.84 -0.48 0.09 0.00 0.02 0.00 0.00 55.36 55.83 2qfb s GLN 902 Cb -1.00 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 29.73 2qfb s GLN 902 CO 0.49 -0.08 -0.08 -0.08 -2.12 0.00 0.00 175.29 173.43 2qfb s THR 903 N 1.29 3.30 -0.24 -0.19 -1.32 -0.28 -4.97 115.64 113.22 2qfb s THR 903 Ca 0.05 -1.61 0.01 0.00 -1.21 0.00 0.00 61.69 58.92 2qfb s THR 903 Cb -0.15 -2.64 0.06 0.00 -1.51 0.00 0.00 72.50 68.27 2qfb s THR 903 CO 0.03 -0.11 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.53 2qfb s LEU 904 N -2.86 2.55 0.18 9.08 1.43 -1.26 -1.89 118.68 125.91 2qfb s LEU 904 Ca 0.25 -1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 2qfb s LEU 904 Cb -0.09 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 2qfb s LEU 904 CO 0.16 -0.26 0.38 -0.31 0.23 0.00 0.00 176.35 176.55 2qfb s TYR 905 N 1.42 3.48 -0.18 0.29 2.02 -1.26 -5.00 117.35 118.12 2qfb s TYR 905 Ca -0.04 0.39 0.05 0.00 -0.37 0.00 0.00 57.07 57.11 2qfb s TYR 905 Cb -0.19 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.42 2qfb s TYR 905 CO -0.08 0.40 0.19 -1.13 -1.57 0.00 0.00 175.55 173.37 2qfb n SER 906 N -0.43 1.21 -3.79 2.29 3.41 -1.26 -3.89 113.62 111.16 2qfb n SER 906 Ca -0.04 -0.45 -0.13 0.00 -0.26 0.00 0.00 58.87 57.99 2qfb n SER 906 Cb 0.53 1.07 -0.14 0.00 -0.26 0.00 0.00 64.21 65.41 2qfb n SER 906 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qfb s LYS 907 N -1.74 0.09 0.23 4.33 1.02 -1.26 -4.57 119.74 117.84 2qfb s LYS 907 Ca 0.01 0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 2qfb s LYS 907 Cb 0.04 -0.07 0.28 0.00 -0.52 0.00 0.00 37.83 37.56 2qfb s LYS 907 CO 0.22 -0.09 1.85 -1.49 -0.92 0.00 0.00 175.35 174.91 2qfb h TRP 908 N 6.63 0.91 0.00 3.18 4.06 -1.94 -1.53 115.95 127.26 2qfb h TRP 908 Ca -0.34 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2qfb h TRP 908 Cb 1.17 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2qfb h TRP 908 CO 0.43 0.47 0.45 1.57 -3.56 0.00 0.00 178.44 177.80 2qfb h LYS 909 N 0.91 0.00 -0.20 0.49 2.10 -1.97 0.61 116.57 118.51 2qfb h LYS 909 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 2qfb h LYS 909 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2qfb h LYS 909 CO -0.16 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.04 2qfb n ASP 910 N -2.33 2.67 -4.35 7.07 8.00 -0.58 -4.88 116.55 122.15 2qfb n ASP 910 Ca -0.01 -1.78 -0.36 0.00 0.71 0.00 0.00 54.79 53.34 2qfb n ASP 910 Cb 0.47 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 2qfb n ASP 910 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qfb s PHE 911 N -1.17 3.08 -0.38 1.24 5.36 0.21 -5.04 117.98 121.29 2qfb s PHE 911 Ca 0.23 -0.86 -0.11 0.00 -0.96 0.00 0.00 56.93 55.24 2qfb s PHE 911 Cb 0.14 -2.20 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2qfb s PHE 911 CO 0.20 -0.52 0.21 -1.01 -1.46 0.00 0.00 175.22 172.64 2qfb s HIS 912 N 1.51 3.25 0.07 10.12 3.76 -1.26 -4.97 115.29 127.78 2qfb s HIS 912 Ca 0.04 -1.05 -0.16 0.00 -0.15 0.00 0.00 55.06 53.75 2qfb s HIS 912 Cb -0.16 -2.50 0.03 0.00 1.11 0.00 0.00 32.58 31.06 2qfb s HIS 912 CO 0.01 -0.68 0.37 -0.59 -0.85 0.00 0.00 174.74 173.00 2qfb s PHE 913 N 1.53 -0.18 -0.80 1.40 -0.71 -1.26 -4.65 117.98 113.31 2qfb s PHE 913 Ca 0.02 -0.01 -0.28 0.00 -1.04 0.00 0.00 56.93 55.62 2qfb s PHE 913 Cb -0.20 0.18 -0.17 0.00 -1.21 0.00 0.00 43.02 41.63 2qfb s PHE 913 CO 0.06 -0.60 2.56 0.39 -1.34 0.00 0.00 175.22 176.29 2qfb n GLU 914 N 0.24 0.40 -2.99 1.99 4.71 -1.26 -4.85 120.64 118.88 2qfb n GLU 914 Ca -0.17 -0.03 -0.44 0.00 -0.01 0.00 0.00 57.16 56.50 2qfb n GLU 914 Cb 0.61 -2.28 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 2qfb n GLU 914 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2qfb s LYS 915 N 8.64 3.13 -0.05 3.49 1.02 -1.26 -4.99 119.74 129.71 2qfb s LYS 915 Ca 1.20 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 2qfb s LYS 915 Cb -0.80 -4.31 -0.02 0.00 -0.52 0.00 0.00 37.83 32.18 2qfb s LYS 915 CO 0.39 -1.68 0.95 0.42 -0.92 0.00 0.00 175.35 174.51 2qfb s ILE 916 N 3.26 4.86 0.54 2.17 1.01 -1.26 -4.90 121.20 126.88 2qfb s ILE 916 Ca 0.18 1.95 -0.20 0.00 0.00 0.00 0.00 60.65 62.59 2qfb s ILE 916 Cb -0.19 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 2qfb s ILE 916 CO 0.06 0.11 1.14 -2.84 0.00 0.00 0.00 174.94 173.41 2qfb s PRO 917 N 1.39 3.37 0.32 2.79 0.02 -1.26 -0.93 135.00 140.70 2qfb s PRO 917 Ca 0.48 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 2qfb s PRO 917 Cb -0.19 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 2qfb s PRO 917 CO 0.22 -0.84 1.38 0.12 -0.33 0.00 0.00 177.00 177.55 2qfb s PHE 918 N -1.74 2.95 -0.27 6.54 5.36 -0.96 -4.65 117.98 125.20 2qfb s PHE 918 Ca 0.72 1.27 -0.04 0.00 -0.96 0.00 0.00 56.93 57.93 2qfb s PHE 918 Cb -0.25 -3.78 0.09 0.00 -0.34 0.00 0.00 43.02 38.74 2qfb s PHE 918 CO 0.28 -2.28 0.11 0.34 -1.46 0.00 0.00 175.22 172.21 2qfb s ASP 919 N -0.21 3.44 0.45 6.13 3.68 -1.26 -4.99 116.67 123.90 2qfb s ASP 919 Ca 0.52 -1.24 0.25 0.00 2.13 0.00 0.00 52.55 54.22 2qfb s ASP 919 Cb -0.42 -0.43 1.27 0.00 -1.45 0.00 0.00 42.92 41.90 2qfb s ASP 919 CO 0.53 -0.42 1.78 1.55 0.13 0.00 0.00 175.17 178.74 2qfb h PRO 920 N 8.35 0.23 -3.88 4.34 0.13 -1.95 -2.46 132.00 136.75 2qfb h PRO 920 Ca -0.18 -0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.47 2qfb h PRO 920 Cb 1.03 -0.05 0.03 0.00 0.13 0.00 0.00 31.00 32.14 2qfb h PRO 920 CO 0.42 0.15 2.39 0.00 -0.23 0.00 0.00 178.00 180.73 2qfb n ALA 921 N -2.58 3.92 0.00 -0.56 0.00 -1.26 -2.46 120.51 117.58 2qfb n ALA 921 Ca 0.25 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.30 2qfb n ALA 921 Cb 1.01 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2qfb n ALA 921 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qfb n GLU 922 N 5.36 0.00 0.00 0.00 2.13 -0.93 -5.25 120.64 121.95 2qfb n GLU 922 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2qfb n GLU 922 Cb 0.23 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.94 2qfb n GLU 922 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39