#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 1.59 0.32 1.97 2.56 -1.26 -5.02 118.70 118.85 2qfb s GLU 804 Ca 0.00 -1.07 -0.26 0.00 0.00 0.00 0.00 54.97 53.64 2qfb s GLU 804 Cb 0.00 -1.77 -0.14 0.00 2.00 0.00 0.00 34.13 34.21 2qfb s GLU 804 CO 0.00 0.45 0.66 -1.71 -0.56 0.00 0.00 175.26 174.10 2qfb n ASN 805 N 1.69 -0.40 -4.39 -1.70 5.15 -1.26 -5.02 115.26 109.33 2qfb n ASN 805 Ca -0.17 1.05 -0.23 0.00 -0.60 0.00 0.00 54.58 54.63 2qfb n ASN 805 Cb 0.53 -1.11 -0.10 0.00 -0.53 0.00 0.00 39.78 38.56 2qfb n ASN 805 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qfb s LYS 806 N -1.39 1.74 0.02 1.20 1.02 -1.26 -4.71 119.74 116.36 2qfb s LYS 806 Ca 0.62 -1.99 0.07 0.00 0.02 0.00 0.00 55.97 54.69 2qfb s LYS 806 Cb -0.72 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.71 2qfb s LYS 806 CO 0.58 -0.26 -0.20 0.15 -0.92 0.00 0.00 175.35 174.70 2qfb s LYS 807 N -3.85 2.07 -0.19 1.68 1.02 -1.09 -0.27 119.74 119.11 2qfb s LYS 807 Ca 0.32 -0.97 -0.05 0.00 0.02 0.00 0.00 55.97 55.30 2qfb s LYS 807 Cb 0.07 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2qfb s LYS 807 CO 0.15 0.55 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.61 2qfb s LEU 808 N -1.20 3.30 0.06 3.17 1.43 -0.54 -1.53 118.68 123.37 2qfb s LEU 808 Ca 0.13 -0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2qfb s LEU 808 Cb -0.10 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2qfb s LEU 808 CO 0.03 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.82 2qfb s LEU 809 N 0.82 2.89 -0.12 1.79 1.43 -0.10 0.03 118.68 125.42 2qfb s LEU 809 Ca 0.01 -0.35 -0.33 0.00 -1.03 0.00 0.00 54.13 52.42 2qfb s LEU 809 Cb -0.14 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.28 2qfb s LEU 809 CO 0.02 0.23 1.97 0.00 0.23 0.00 0.00 176.35 178.81 2qfb h ARG 811 N 10.51 0.61 0.02 0.00 9.65 -1.37 1.25 114.38 135.06 2qfb h ARG 811 Ca -0.45 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2qfb h ARG 811 Cb 1.27 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2qfb h ARG 811 CO 0.96 0.41 -0.01 -0.22 2.80 0.00 0.00 179.97 183.90 2qfb h LYS 812 N 0.63 -0.02 -0.23 0.20 3.64 -1.88 -3.36 116.57 115.55 2qfb h LYS 812 Ca 0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2qfb h LYS 812 Cb 1.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2qfb h LYS 812 CO -0.30 -0.02 0.00 0.00 -2.27 0.00 0.00 179.45 176.87 2qfb n LYS 814 N 0.22 -1.91 -1.78 0.00 4.76 0.43 -4.86 118.16 115.02 2qfb n LYS 814 Ca 0.11 0.37 -0.37 0.00 -2.87 0.00 0.00 58.31 55.55 2qfb n LYS 814 Cb 0.24 -4.43 0.06 0.00 -1.84 0.00 0.00 35.03 29.06 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 -0.78 2.42 0.06 7.82 0.00 -1.25 -4.24 121.76 125.78 2qfb s ALA 815 Ca 0.00 1.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 2qfb s ALA 815 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 2qfb s ALA 815 CO 0.00 -1.54 1.35 -1.17 0.00 0.00 0.00 175.76 174.41 2qfb s LEU 816 N -4.28 4.35 -0.21 0.00 0.20 -1.26 0.44 118.68 117.92 2qfb s LEU 816 Ca 0.81 2.18 -0.08 0.00 0.69 0.00 0.00 54.13 57.74 2qfb s LEU 816 Cb -0.37 -3.57 -0.10 0.00 -0.43 0.00 0.00 46.19 41.71 2qfb s LEU 816 CO 0.39 -0.64 -0.25 0.00 -0.29 0.00 0.00 176.35 175.56 2qfb n ALA 817 N 4.48 1.61 -3.64 5.97 0.00 0.10 -4.87 120.51 124.17 2qfb n ALA 817 Ca 0.12 -0.85 0.09 0.00 0.00 0.00 0.00 53.44 52.80 2qfb n ALA 817 Cb 0.44 0.18 0.01 0.00 0.00 0.00 0.00 19.45 20.07 2qfb n ALA 817 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qfb s TYR 819 N -2.74 2.71 0.53 0.00 1.51 -1.26 -1.46 117.35 116.64 2qfb s TYR 819 Ca 0.18 -0.17 0.39 0.00 -1.01 0.00 0.00 57.07 56.46 2qfb s TYR 819 Cb -0.01 -1.43 2.06 0.00 -0.11 0.00 0.00 41.96 42.47 2qfb s TYR 819 CO 0.01 0.41 2.26 1.79 -1.11 0.00 0.00 175.55 178.91 2qfb h THR 820 N 3.34 0.14 0.00 -0.71 1.35 -1.00 0.11 112.91 116.14 2qfb h THR 820 Ca -0.49 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2qfb h THR 820 Cb 1.17 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2qfb h THR 820 CO 0.51 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.80 2qfb n ALA 821 N -2.14 1.50 0.71 6.62 0.00 -1.26 -1.75 120.51 124.20 2qfb n ALA 821 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2qfb n ALA 821 Cb 0.13 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.13 2.07 -4.79 0.00 8.00 0.02 -4.99 116.55 114.73 2qfb n ASP 822 Ca 0.01 -1.53 -0.36 0.00 0.71 0.00 0.00 54.79 53.62 2qfb n ASP 822 Cb 0.17 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.64 3.76 -0.03 2.53 1.01 -0.72 -1.01 120.40 124.30 2qfb s VAL 823 Ca 0.17 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.35 2qfb s VAL 823 Cb 0.14 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2qfb s VAL 823 CO 0.30 -0.07 0.15 -0.13 0.00 0.00 0.00 175.10 175.35 2qfb s ARG 824 N -2.72 0.36 -0.30 2.72 1.81 0.40 -4.37 118.95 116.86 2qfb s ARG 824 Ca 0.61 -0.13 -0.10 0.00 -1.72 0.00 0.00 55.73 54.39 2qfb s ARG 824 Cb -0.20 0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 2qfb s ARG 824 CO 0.25 -0.07 0.15 0.08 -0.68 0.00 0.00 175.30 175.03 2qfb s VAL 825 N -0.75 4.73 0.21 3.52 1.01 -0.13 -0.25 120.40 128.74 2qfb s VAL 825 Ca -0.08 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2qfb s VAL 825 Cb -0.05 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 2qfb s VAL 825 CO 0.01 0.15 0.90 -0.63 0.00 0.00 0.00 175.10 175.52 2qfb s ILE 826 N 1.65 4.18 0.00 2.22 1.09 0.41 -1.71 121.20 129.04 2qfb s ILE 826 Ca 0.06 1.98 0.00 0.00 -1.10 0.00 0.00 60.65 61.59 2qfb s ILE 826 Cb -0.16 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 36.96 2qfb s ILE 826 CO 0.07 0.50 0.00 -0.62 -0.10 0.00 0.00 174.94 174.78 2qfb n GLU 827 N 1.60 0.00 0.00 2.79 -0.58 -1.26 -2.35 120.64 120.83 2qfb n GLU 827 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2qfb n GLU 827 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2qfb n GLU 828 N 14.00 1.25 0.00 3.49 1.02 -1.26 -4.85 120.64 134.29 2qfb n GLU 828 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2qfb n GLU 828 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.15 3.15 -0.17 0.00 3.76 -0.99 -4.98 115.29 115.91 2qfb s HIS 830 Ca 0.00 -0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 53.78 2qfb s HIS 830 Cb 0.00 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2qfb s HIS 830 CO 0.00 -0.58 0.36 0.71 -0.85 0.00 0.00 174.74 174.38 2qfb s TYR 831 N 1.50 3.43 0.33 1.40 1.51 -1.26 0.16 117.35 124.41 2qfb s TYR 831 Ca 0.03 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 56.78 2qfb s TYR 831 Cb -0.17 -2.44 -0.06 0.00 -0.11 0.00 0.00 41.96 39.17 2qfb s TYR 831 CO 0.02 0.13 0.00 -0.08 -1.11 0.00 0.00 175.55 174.52 2qfb s THR 832 N 0.83 1.54 -0.11 -0.71 -1.32 0.65 -0.85 115.64 115.67 2qfb s THR 832 Ca 0.19 -2.05 0.03 0.00 -1.21 0.00 0.00 61.69 58.65 2qfb s THR 832 Cb -0.14 -2.71 -0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2qfb s THR 832 CO 0.06 -0.11 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.46 2qfb s VAL 833 N -3.06 2.34 0.11 5.08 1.01 -1.26 -0.45 120.40 124.16 2qfb s VAL 833 Ca 0.34 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 2qfb s VAL 833 Cb 0.07 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 2qfb s VAL 833 CO 0.15 0.55 0.59 -0.76 0.00 0.00 0.00 175.10 175.62 2qfb s LEU 834 N 0.32 4.47 0.00 3.92 1.43 -0.18 -4.86 118.68 123.78 2qfb s LEU 834 Ca -0.16 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2qfb s LEU 834 Cb -0.17 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2qfb s LEU 834 CO 0.08 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2qfb n GLY 835 N 1.42 3.48 0.18 -3.19 0.00 -1.26 -4.75 105.19 101.07 2qfb n GLY 835 Ca -0.08 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.40 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 0.32 1.61 3.32 -2.01 -3.17 116.42 116.50 2qfb h ASP 836 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2qfb h ASP 836 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2qfb h ASP 836 CO 0.00 0.40 -0.37 0.00 -1.72 0.00 0.00 179.24 177.55 2qfb h ALA 837 N 1.60 -1.02 -1.33 3.45 0.00 -2.00 -1.38 119.26 118.58 2qfb h ALA 837 Ca -0.00 -0.13 0.39 0.00 0.00 0.00 0.00 54.91 55.16 2qfb h ALA 837 Cb 0.98 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 2qfb h ALA 837 CO 0.05 -1.05 0.95 0.35 0.00 0.00 0.00 179.25 179.55 2qfb h PHE 838 N -0.70 0.09 0.00 0.00 3.57 -1.84 0.61 116.94 118.67 2qfb h PHE 838 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2qfb h PHE 838 Cb 0.62 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2qfb h PHE 838 CO -0.23 -0.01 0.00 0.87 -2.23 0.00 0.00 178.31 176.71 2qfb h LYS 839 N 0.04 0.00 0.00 1.11 1.57 -1.30 -0.37 116.57 117.62 2qfb h LYS 839 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 2qfb h LYS 839 Cb 2.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.82 2qfb h LYS 839 CO -0.06 0.00 -0.33 0.93 -0.57 0.00 0.00 179.45 179.42 2qfb h GLU 840 N 0.00 0.00 0.00 3.15 4.39 0.20 -3.34 114.58 118.98 2qfb h GLU 840 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qfb h GLU 840 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2qfb h GLU 840 CO 0.00 0.00 -0.43 0.00 -1.16 0.00 0.00 179.01 177.42 2qfb s PHE 842 N -3.24 1.81 0.03 0.00 -0.71 -1.25 -0.91 117.98 113.70 2qfb s PHE 842 Ca 0.05 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 54.73 2qfb s PHE 842 Cb 0.09 -1.22 -0.02 0.00 -1.21 0.00 0.00 43.02 40.66 2qfb s PHE 842 CO 0.71 -0.21 -0.04 0.14 -1.34 0.00 0.00 175.22 174.48 2qfb s VAL 843 N -3.19 0.19 0.19 -2.49 -7.23 0.24 -4.69 120.40 103.42 2qfb s VAL 843 Ca 0.24 -1.09 0.06 0.00 -1.81 0.00 0.00 61.98 59.37 2qfb s VAL 843 Cb 0.03 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 2qfb s VAL 843 CO 0.14 -0.57 0.14 -0.55 -0.31 0.00 0.00 175.10 173.94 2qfb s SER 844 N -1.74 5.44 -0.45 4.85 0.15 -1.26 -1.05 113.70 119.63 2qfb s SER 844 Ca -0.11 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.40 2qfb s SER 844 Cb -0.07 -1.38 0.20 0.00 -1.71 0.00 0.00 66.02 63.06 2qfb s SER 844 CO -0.02 0.04 0.57 0.54 1.20 0.00 0.00 173.24 175.56 2qfb n ARG 845 N -0.57 0.46 -1.77 5.44 1.74 -0.92 -5.00 116.66 116.04 2qfb n ARG 845 Ca -0.08 -2.63 -0.38 0.00 -0.77 0.00 0.00 57.85 53.99 2qfb n ARG 845 Cb 0.56 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.55 2qfb n ARG 845 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qfb s PRO 846 N 0.20 2.81 0.00 5.56 0.04 -1.26 -3.81 135.00 138.54 2qfb s PRO 846 Ca 0.32 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2qfb s PRO 846 Cb 0.07 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2qfb s PRO 846 CO -0.14 -1.42 0.00 -2.39 0.04 0.00 0.00 177.00 173.09 2qfb n HIS 847 N -1.53 0.00 -1.53 0.56 1.44 -1.23 -4.98 115.22 107.95 2qfb n HIS 847 Ca 0.14 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.53 2qfb n HIS 847 Cb 0.47 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.47 2qfb n HIS 847 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2qfb n PRO 848 N 0.00 0.47 0.00 -1.40 -0.04 -1.26 -4.65 135.00 128.11 2qfb n PRO 848 Ca 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2qfb n PRO 848 Cb 0.00 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 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 8.28 0.00 0.00 0.54 5.02 -1.26 -4.90 118.16 125.84 2qfb n LYS 849 Ca 0.53 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2qfb n LYS 849 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 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 0.00 0.00 1.97 -0.04 -1.26 -4.97 135.00 130.70 2qfb n PRO 850 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2qfb n PRO 850 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2qfb n PRO 850 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qfb n LYS 851 N 0.00 0.00 -3.66 0.54 5.02 -1.26 -5.11 118.16 113.69 2qfb n LYS 851 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2qfb n LYS 851 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 2qfb n LYS 851 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qfb s GLN 852 N 0.62 0.48 0.00 1.97 -0.21 -1.26 -4.40 119.66 116.86 2qfb s GLN 852 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 55.36 56.55 2qfb s GLN 852 Cb 0.00 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.43 2qfb s GLN 852 CO 0.00 -0.20 0.00 1.19 -2.12 0.00 0.00 175.29 174.16 2qfb n PHE 853 N 5.04 -2.15 0.60 0.91 3.01 -0.50 -4.89 117.46 119.48 2qfb n PHE 853 Ca -0.14 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.45 2qfb n PHE 853 Cb 0.52 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.36 2qfb n PHE 853 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2qfb h SER 854 N -1.43 0.00 0.00 4.37 4.64 -2.05 -3.37 113.55 115.71 2qfb h SER 854 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qfb h SER 854 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qfb h SER 854 CO 0.00 0.01 -0.31 -0.24 -0.87 0.00 0.00 176.83 175.41 2qfb n SER 855 N -2.31 0.00 -3.62 4.97 2.88 -1.26 -5.12 113.62 109.16 2qfb n SER 855 Ca 0.05 -1.63 -0.03 0.00 -1.33 0.00 0.00 58.87 55.93 2qfb n SER 855 Cb 0.44 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2qfb n SER 855 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2qfb s PHE 856 N 0.00 -0.08 -0.25 0.66 -0.00 -1.26 -4.83 117.98 112.22 2qfb s PHE 856 Ca 0.00 0.08 -0.13 0.00 -0.00 0.00 0.00 56.93 56.88 2qfb s PHE 856 Cb 0.00 0.50 -0.04 0.00 -0.00 0.00 0.00 43.02 43.48 2qfb s PHE 856 CO 0.00 -0.10 0.27 -2.00 -0.00 0.00 0.00 175.22 173.39 2qfb s GLU 857 N -1.83 4.04 -0.23 1.99 2.12 -0.86 -1.41 118.70 122.52 2qfb s GLU 857 Ca 0.09 -0.10 -0.28 0.00 0.36 0.00 0.00 54.97 55.04 2qfb s GLU 857 Cb -0.01 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.78 2qfb s GLU 857 CO -0.04 -0.12 1.01 0.21 -0.54 0.00 0.00 175.26 175.78 2qfb s LYS 858 N 1.58 4.25 -0.04 4.30 2.20 -1.26 -0.85 119.74 129.92 2qfb s LYS 858 Ca 0.12 1.30 0.11 0.00 -0.36 0.00 0.00 55.97 57.14 2qfb s LYS 858 Cb -0.15 -3.64 -0.17 0.00 -1.51 0.00 0.00 37.83 32.36 2qfb s LYS 858 CO 0.08 -0.61 0.20 0.54 -0.36 0.00 0.00 175.35 175.21 2qfb n ARG 859 N 6.24 0.81 -3.83 4.03 1.74 0.06 -4.48 116.66 121.23 2qfb n ARG 859 Ca 0.11 -0.08 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 2qfb n ARG 859 Cb 0.46 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.64 2qfb n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfb s ALA 860 N -2.67 -1.19 0.08 7.54 0.00 -0.79 -3.58 121.76 121.15 2qfb s ALA 860 Ca -0.04 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2qfb s ALA 860 Cb 0.06 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2qfb s ALA 860 CO 0.47 -1.03 -0.12 0.15 0.00 0.00 0.00 175.76 175.23 2qfb s LYS 861 N -2.56 2.14 0.07 0.00 1.02 -1.25 0.32 119.74 119.48 2qfb s LYS 861 Ca 0.17 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 55.26 2qfb s LYS 861 Cb -0.04 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2qfb s LYS 861 CO 0.08 0.53 -0.25 0.96 -0.92 0.00 0.00 175.35 175.75 2qfb s ILE 862 N -1.12 2.01 0.25 2.17 -4.36 -0.03 -2.17 121.20 117.95 2qfb s ILE 862 Ca 0.19 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 2qfb s ILE 862 Cb -0.11 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 41.80 2qfb s ILE 862 CO 0.11 0.22 0.05 -0.36 0.24 0.00 0.00 174.94 175.19 2qfb s PHE 863 N -0.90 1.57 0.61 1.37 0.40 -0.21 -0.81 117.98 120.00 2qfb s PHE 863 Ca 0.11 -1.04 -0.19 0.00 -0.60 0.00 0.00 56.93 55.21 2qfb s PHE 863 Cb -0.10 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 2qfb s PHE 863 CO 0.03 -0.17 1.12 0.00 0.70 0.00 0.00 175.22 176.90 2qfb n ALA 865 N -1.70 3.00 -1.69 0.00 0.00 -0.09 -3.48 120.51 116.55 2qfb n ALA 865 Ca 0.14 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2qfb n ALA 865 Cb 0.47 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.97 2qfb n ALA 865 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qfb n ARG 866 N -2.24 1.20 -2.10 0.00 0.63 -1.26 -4.90 116.66 108.00 2qfb n ARG 866 Ca 0.01 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 56.97 2qfb n ARG 866 Cb 0.49 -2.39 -0.03 0.00 0.45 0.00 0.00 32.46 30.98 2qfb n ARG 866 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2qfb s GLN 867 N -2.96 4.26 -0.61 -0.14 0.74 -1.26 -2.99 119.66 116.70 2qfb s GLN 867 Ca 0.76 2.12 -0.01 0.00 0.05 0.00 0.00 55.36 58.29 2qfb s GLN 867 Cb -0.41 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.20 2qfb s GLN 867 CO 0.46 -0.60 0.18 0.09 -0.55 0.00 0.00 175.29 174.86 2qfb n ASN 868 N 5.12 -3.19 0.03 6.67 3.02 -1.26 -4.91 115.26 120.74 2qfb n ASN 868 Ca 0.14 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2qfb n ASN 868 Cb 0.42 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.39 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 -2.80 -0.38 -4.74 0.00 3.41 -1.23 -4.78 113.62 103.11 2qfb n SER 870 Ca 0.00 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.47 2qfb n SER 870 Cb 0.00 -0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 62.98 2qfb n SER 870 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qfb s HIS 871 N -2.93 3.85 0.21 7.33 2.46 -1.26 -4.61 115.29 120.34 2qfb s HIS 871 Ca 0.28 1.82 -0.32 0.00 0.47 0.00 0.00 55.06 57.31 2qfb s HIS 871 Cb -0.16 -3.05 -0.12 0.00 -0.13 0.00 0.00 32.58 29.12 2qfb s HIS 871 CO 0.59 0.21 1.71 0.34 -2.47 0.00 0.00 174.74 175.12 2qfb s ASP 872 N -0.36 6.38 -0.05 9.88 2.15 -1.26 -0.99 116.67 132.41 2qfb s ASP 872 Ca 0.45 2.87 0.05 0.00 0.43 0.00 0.00 52.55 56.35 2qfb s ASP 872 Cb -0.25 -2.60 -0.07 0.00 -0.30 0.00 0.00 42.92 39.70 2qfb s ASP 872 CO 0.31 -0.97 0.03 0.79 -0.17 0.00 0.00 175.17 175.16 2qfb n TRP 873 N 3.91 0.00 0.00 -5.34 7.02 0.01 -4.79 117.44 118.25 2qfb n TRP 873 Ca 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 2qfb n TRP 873 Cb 0.35 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 2qfb n TRP 873 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qfb n GLY 874 N 2.60 -0.53 3.46 6.99 0.00 -1.13 -0.72 105.19 115.85 2qfb n GLY 874 Ca -0.09 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.00 0.82 -0.10 -0.61 -4.36 -0.27 -0.85 121.20 111.83 2qfb s ILE 875 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 2qfb s ILE 875 Cb 0.00 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.15 2qfb s ILE 875 CO 0.00 0.00 -0.14 -2.28 0.24 0.00 0.00 174.94 172.76 2qfb s HIS 876 N -3.33 1.84 0.24 1.37 2.46 0.15 -0.79 115.29 117.23 2qfb s HIS 876 Ca 0.31 -0.81 0.04 0.00 0.47 0.00 0.00 55.06 55.07 2qfb s HIS 876 Cb 0.06 -1.33 -0.05 0.00 -0.13 0.00 0.00 32.58 31.12 2qfb s HIS 876 CO 0.15 -0.42 -0.02 0.14 -2.47 0.00 0.00 174.74 172.12 2qfb s VAL 877 N 0.90 1.19 -0.23 0.89 -7.23 0.20 -0.76 120.40 115.36 2qfb s VAL 877 Ca -0.09 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 57.95 2qfb s VAL 877 Cb -0.15 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2qfb s VAL 877 CO 0.00 -0.32 0.06 -0.75 -0.31 0.00 0.00 175.10 173.79 2qfb s LYS 878 N -3.83 3.74 -0.07 4.82 2.47 -0.03 0.18 119.74 127.02 2qfb s LYS 878 Ca 0.29 -0.45 -0.03 0.00 -1.56 0.00 0.00 55.97 54.22 2qfb s LYS 878 Cb 0.05 -3.28 0.04 0.00 -1.46 0.00 0.00 37.83 33.19 2qfb s LYS 878 CO 0.09 -0.05 0.16 -0.47 0.16 0.00 0.00 175.35 175.25 2qfb s TYR 879 N 1.24 -0.19 -1.54 4.03 5.04 0.70 -2.02 117.35 124.61 2qfb s TYR 879 Ca 0.05 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.20 2qfb s TYR 879 Cb -0.14 -0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.09 2qfb s TYR 879 CO 0.03 -0.19 0.17 1.63 -1.34 0.00 0.00 175.55 175.85 2qfb n LYS 880 N 4.40 -1.64 -0.17 4.97 5.02 -1.26 0.32 118.16 129.81 2qfb n LYS 880 Ca -0.23 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2qfb n LYS 880 Cb 0.51 -3.95 0.00 0.00 -0.02 0.00 0.00 35.03 31.57 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 -4.50 0.00 -3.47 -0.18 -2.24 -1.26 -4.99 114.28 97.64 2qfb n THR 881 Ca -0.29 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 2qfb n THR 881 Cb 0.67 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.50 3.36 -0.28 4.78 0.08 0.15 -5.04 117.98 118.53 2qfb s PHE 882 Ca 0.00 0.51 -0.26 0.00 0.12 0.00 0.00 56.93 57.29 2qfb s PHE 882 Cb 0.00 -2.45 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 2qfb s PHE 882 CO 0.00 0.02 0.93 -2.00 -0.10 0.00 0.00 175.22 174.07 2qfb s GLU 883 N 1.20 4.09 0.18 0.44 2.12 -1.26 -0.22 118.70 125.25 2qfb s GLU 883 Ca 0.16 0.94 -0.03 0.00 0.36 0.00 0.00 54.97 56.39 2qfb s GLU 883 Cb -0.14 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 2qfb s GLU 883 CO 0.07 -0.70 0.17 0.96 -0.54 0.00 0.00 175.26 175.21 2qfb s ILE 884 N 3.18 0.04 0.09 -3.70 -4.36 0.49 -4.96 121.20 111.97 2qfb s ILE 884 Ca 0.39 -1.83 -0.09 0.00 -0.26 0.00 0.00 60.65 58.86 2qfb s ILE 884 Cb -0.14 -2.25 -0.06 0.00 1.25 0.00 0.00 42.46 41.26 2qfb s ILE 884 CO 0.11 -0.17 0.40 -2.16 0.24 0.00 0.00 174.94 173.35 2qfb s PRO 885 N -4.09 3.73 -0.09 0.37 0.04 -1.26 0.58 135.00 134.28 2qfb s PRO 885 Ca 0.30 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2qfb s PRO 885 Cb 0.06 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.66 2qfb s PRO 885 CO 0.07 0.54 -0.08 0.08 0.04 0.00 0.00 177.00 177.66 2qfb s VAL 886 N -1.45 0.95 0.08 -0.36 1.01 0.03 -4.14 120.40 116.52 2qfb s VAL 886 Ca 0.35 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2qfb s VAL 886 Cb -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2qfb s VAL 886 CO 0.19 0.34 -0.16 0.27 0.00 0.00 0.00 175.10 175.74 2qfb s ILE 887 N 1.42 2.93 -0.34 2.22 -4.36 -0.03 -1.11 121.20 121.93 2qfb s ILE 887 Ca -0.01 -1.30 -0.23 0.00 -0.26 0.00 0.00 60.65 58.85 2qfb s ILE 887 Cb -0.13 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.28 2qfb s ILE 887 CO -0.04 0.22 0.76 -0.54 0.24 0.00 0.00 174.94 175.57 2qfb s LYS 888 N -1.81 3.83 0.54 0.37 1.02 0.10 -4.58 119.74 119.20 2qfb s LYS 888 Ca 0.17 0.38 0.34 0.00 0.02 0.00 0.00 55.97 56.87 2qfb s LYS 888 Cb -0.11 -3.77 1.51 0.00 -0.52 0.00 0.00 37.83 34.94 2qfb s LYS 888 CO 0.08 -0.76 1.85 0.97 -0.92 0.00 0.00 175.35 176.58 2qfb h ILE 889 N 5.68 0.49 0.00 2.17 6.09 -1.90 0.51 117.51 130.54 2qfb h ILE 889 Ca -0.25 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 2qfb h ILE 889 Cb 1.10 0.47 -0.00 0.00 0.47 0.00 0.00 36.82 38.86 2qfb h ILE 889 CO 0.88 0.00 -0.06 -0.08 -3.07 0.00 0.00 178.15 175.83 2qfb h GLU 890 N 0.01 0.00 0.00 2.19 4.81 -1.81 -2.64 114.58 117.14 2qfb h GLU 890 Ca 0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2qfb h GLU 890 Cb 1.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.34 2qfb h GLU 890 CO -0.01 0.06 0.00 0.43 -0.73 0.00 0.00 179.01 178.75 2qfb n SER 891 N -3.28 0.00 -3.61 1.04 7.64 0.18 -4.83 113.62 110.75 2qfb n SER 891 Ca -0.01 -0.33 -0.22 0.00 1.01 0.00 0.00 58.87 59.32 2qfb n SER 891 Cb 0.24 -0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.28 1.78 0.02 1.43 0.08 -1.00 -1.11 117.98 116.89 2qfb s PHE 892 Ca 0.25 -1.54 0.05 0.00 0.12 0.00 0.00 56.93 55.81 2qfb s PHE 892 Cb 0.14 -0.89 -0.02 0.00 -0.57 0.00 0.00 43.02 41.68 2qfb s PHE 892 CO 0.27 -0.67 -0.15 0.08 -0.10 0.00 0.00 175.22 174.65 2qfb s VAL 893 N -3.33 1.20 -0.43 -0.44 1.01 0.11 -4.59 120.40 113.93 2qfb s VAL 893 Ca 0.33 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2qfb s VAL 893 Cb 0.02 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.40 2qfb s VAL 893 CO 0.23 0.19 0.33 -0.69 0.00 0.00 0.00 175.10 175.15 2qfb s VAL 894 N -0.59 5.25 0.05 2.92 1.01 -0.55 -0.93 120.40 127.55 2qfb s VAL 894 Ca 0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 2qfb s VAL 894 Cb -0.07 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 2qfb s VAL 894 CO 0.00 -0.39 0.52 -0.70 0.00 0.00 0.00 175.10 174.54 2qfb s GLU 895 N 1.67 4.13 -0.74 2.72 2.12 -0.58 -1.50 118.70 126.52 2qfb s GLU 895 Ca 0.05 0.64 -0.18 0.00 0.36 0.00 0.00 54.97 55.84 2qfb s GLU 895 Cb -0.21 -3.24 0.14 0.00 0.26 0.00 0.00 34.13 31.08 2qfb s GLU 895 CO 0.09 0.63 0.83 0.34 -0.54 0.00 0.00 175.26 176.61 2qfb s ASP 896 N -1.03 6.45 0.00 -1.70 2.15 -0.14 -2.66 116.67 119.74 2qfb s ASP 896 Ca 0.28 -1.92 0.00 0.00 0.43 0.00 0.00 52.55 51.33 2qfb s ASP 896 Cb -0.19 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2qfb s ASP 896 CO 0.17 -0.96 0.00 -0.38 -0.17 0.00 0.00 175.17 173.83 2qfb n ILE 897 N 5.12 0.00 0.00 4.11 5.41 -1.26 0.09 119.36 132.83 2qfb n ILE 897 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2qfb n ILE 897 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 2qfb n ILE 897 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qfb n ALA 898 N -3.85 0.00 -0.32 -1.39 0.00 -1.26 -4.34 120.51 109.36 2qfb n ALA 898 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2qfb n ALA 898 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 2qfb n ALA 898 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qfb h THR 899 N 0.00 0.15 0.00 0.00 1.35 -1.93 -3.44 112.91 109.04 2qfb h THR 899 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2qfb h THR 899 Cb 0.00 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 2qfb h THR 899 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2qfb n GLY 900 N -1.37 0.53 3.73 5.82 0.00 0.11 -5.01 105.19 109.01 2qfb n GLY 900 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2qfb n GLY 900 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qfb n VAL 901 N -2.00 4.09 -5.10 1.61 0.31 -1.26 -4.53 118.33 111.45 2qfb n VAL 901 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 2qfb n VAL 901 Cb 0.00 -1.59 -0.17 0.00 -0.91 0.00 0.00 33.84 31.17 2qfb n VAL 901 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2qfb s GLN 902 N -2.98 2.49 0.21 5.55 -0.21 -1.26 -0.97 119.66 122.49 2qfb s GLN 902 Ca 0.74 -0.79 0.09 0.00 0.02 0.00 0.00 55.36 55.43 2qfb s GLN 902 Cb -0.41 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 31.54 2qfb s GLN 902 CO 0.47 0.25 -0.06 0.99 -2.12 0.00 0.00 175.29 174.82 2qfb s THR 903 N 0.14 3.31 -0.11 -0.19 2.01 -0.56 -4.91 115.64 115.32 2qfb s THR 903 Ca -0.10 -1.75 0.01 0.00 0.31 0.00 0.00 61.69 60.15 2qfb s THR 903 Cb -0.15 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.69 2qfb s THR 903 CO 0.05 -0.21 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.90 2qfb s LEU 904 N -3.16 1.44 0.19 4.42 1.02 -1.26 -1.49 118.68 119.85 2qfb s LEU 904 Ca 0.28 -0.35 0.10 0.00 0.02 0.00 0.00 54.13 54.18 2qfb s LEU 904 Cb -0.08 -0.92 -0.04 0.00 0.02 0.00 0.00 46.19 45.17 2qfb s LEU 904 CO 0.17 -0.05 -0.18 -0.31 0.02 0.00 0.00 176.35 176.00 2qfb s TYR 905 N 1.32 2.44 -0.27 0.29 2.02 -1.26 -5.05 117.35 116.84 2qfb s TYR 905 Ca -0.01 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.47 2qfb s TYR 905 Cb -0.14 -1.20 -0.10 0.00 -0.40 0.00 0.00 41.96 40.12 2qfb s TYR 905 CO -0.05 0.51 0.30 0.45 -1.57 0.00 0.00 175.55 175.19 2qfb n SER 906 N 0.16 1.24 -3.77 2.29 2.88 -1.26 -3.82 113.62 111.34 2qfb n SER 906 Ca -0.12 -0.47 -0.13 0.00 -1.33 0.00 0.00 58.87 56.82 2qfb n SER 906 Cb 0.56 1.13 -0.12 0.00 -0.75 0.00 0.00 64.21 65.03 2qfb n SER 906 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2qfb s LYS 907 N -2.05 0.28 0.34 -1.46 1.02 -1.26 -4.60 119.74 112.02 2qfb s LYS 907 Ca 0.01 0.41 0.05 0.00 0.02 0.00 0.00 55.97 56.46 2qfb s LYS 907 Cb 0.06 0.08 0.69 0.00 -0.52 0.00 0.00 37.83 38.14 2qfb s LYS 907 CO 0.35 -0.07 1.92 -1.49 -0.92 0.00 0.00 175.35 175.14 2qfb h TRP 908 N 6.13 0.87 0.00 3.18 4.06 -1.94 -1.89 115.95 126.35 2qfb h TRP 908 Ca -0.30 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2qfb h TRP 908 Cb 1.18 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2qfb h TRP 908 CO 0.39 0.42 0.45 1.57 -3.56 0.00 0.00 178.44 177.71 2qfb h LYS 909 N 0.83 0.00 0.00 0.49 2.10 -1.98 -0.35 116.57 117.66 2qfb h LYS 909 Ca 0.37 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.00 2qfb h LYS 909 Cb 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2qfb h LYS 909 CO -0.14 0.00 -1.55 -0.25 -2.00 0.00 0.00 179.45 175.50 2qfb n ASP 910 N -2.73 0.41 -4.48 7.07 8.00 -0.71 -4.79 116.55 119.32 2qfb n ASP 910 Ca -0.02 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 2qfb n ASP 910 Cb 0.48 1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 42.76 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 -3.40 2.83 -0.81 1.24 5.36 -0.14 -5.01 117.98 118.06 2qfb s PHE 911 Ca -0.05 -0.32 -0.18 0.00 -0.96 0.00 0.00 56.93 55.42 2qfb s PHE 911 Cb 0.12 -4.00 0.13 0.00 -0.34 0.00 0.00 43.02 38.92 2qfb s PHE 911 CO 0.85 -1.36 0.96 -1.01 -1.46 0.00 0.00 175.22 173.20 2qfb s HIS 912 N 3.62 3.14 0.34 10.12 3.76 -1.26 -5.00 115.29 130.01 2qfb s HIS 912 Ca 0.24 -1.29 0.05 0.00 -0.15 0.00 0.00 55.06 53.91 2qfb s HIS 912 Cb -0.16 -4.15 -0.07 0.00 1.11 0.00 0.00 32.58 29.31 2qfb s HIS 912 CO 0.14 -1.39 0.02 -0.59 -0.85 0.00 0.00 174.74 172.07 2qfb s PHE 913 N 2.44 2.12 -0.10 1.40 -0.71 -1.26 -4.96 117.98 116.92 2qfb s PHE 913 Ca 0.24 -0.81 -0.29 0.00 -1.04 0.00 0.00 56.93 55.03 2qfb s PHE 913 Cb -0.11 -1.38 -0.04 0.00 -1.21 0.00 0.00 43.02 40.27 2qfb s PHE 913 CO -0.04 0.20 1.58 -2.00 -1.34 0.00 0.00 175.22 173.62 2qfb s GLU 914 N -3.80 4.14 -0.50 1.99 2.12 -1.26 -4.95 118.70 116.44 2qfb s GLU 914 Ca 0.34 2.02 -0.16 0.00 0.36 0.00 0.00 54.97 57.54 2qfb s GLU 914 Cb 0.08 -3.95 0.09 0.00 0.26 0.00 0.00 34.13 30.61 2qfb s GLU 914 CO 0.15 -0.88 0.43 0.15 -0.54 0.00 0.00 175.26 174.57 2qfb s LYS 915 N 4.03 2.98 0.12 4.30 1.02 -1.26 -4.97 119.74 125.96 2qfb s LYS 915 Ca 0.70 -1.49 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2qfb s LYS 915 Cb -0.30 -4.19 -0.06 0.00 -0.52 0.00 0.00 37.83 32.75 2qfb s LYS 915 CO 0.27 -1.14 1.02 0.42 -0.92 0.00 0.00 175.35 175.00 2qfb s ILE 916 N 1.62 4.29 0.21 2.17 -1.09 -1.26 -4.89 121.20 122.25 2qfb s ILE 916 Ca 0.04 1.89 -0.30 0.00 -2.23 0.00 0.00 60.65 60.04 2qfb s ILE 916 Cb -0.26 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.33 2qfb s ILE 916 CO 0.05 0.28 1.10 -2.84 -1.23 0.00 0.00 174.94 172.31 2qfb s PRO 917 N 0.02 4.61 0.34 2.79 0.02 -1.26 -0.96 135.00 140.55 2qfb s PRO 917 Ca 0.49 1.74 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 2qfb s PRO 917 Cb -0.25 -3.25 -0.11 0.00 0.02 0.00 0.00 34.50 30.90 2qfb s PRO 917 CO 0.31 0.11 1.50 0.34 -0.33 0.00 0.00 177.00 178.93 2qfb n PHE 918 N 2.04 2.83 -3.78 6.54 7.35 -0.69 -4.72 117.46 127.02 2qfb n PHE 918 Ca 0.02 0.40 -0.29 0.00 -0.76 0.00 0.00 57.45 56.81 2qfb n PHE 918 Cb 0.46 -2.54 -0.15 0.00 0.35 0.00 0.00 39.48 37.60 2qfb n PHE 918 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qfb s ASP 919 N 0.07 3.80 0.30 -2.13 -1.08 -1.26 -4.97 116.67 111.39 2qfb s ASP 919 Ca 0.58 -1.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 2qfb s ASP 919 Cb -0.50 -0.89 0.69 0.00 -1.46 0.00 0.00 42.92 40.76 2qfb s ASP 919 CO 0.58 -0.36 1.59 -0.65 0.52 0.00 0.00 175.17 176.84 2qfb h PRO 920 N 8.08 0.04 -0.56 4.34 0.11 -1.97 0.34 132.00 142.37 2qfb h PRO 920 Ca -0.14 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.02 2qfb h PRO 920 Cb 1.05 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2qfb h PRO 920 CO 0.44 0.03 0.28 0.00 -0.21 0.00 0.00 178.00 178.53 2qfb h ALA 921 N 1.92 0.73 -1.12 -0.75 0.00 -2.01 -3.44 119.26 114.59 2qfb h ALA 921 Ca 0.56 0.03 -0.83 0.00 0.00 0.00 0.00 54.91 54.67 2qfb h ALA 921 Cb 1.13 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.87 2qfb h ALA 921 CO -0.86 -0.08 0.62 -1.91 0.00 0.00 0.00 179.25 177.02 2qfb n GLU 922 N -4.88 0.24 -0.64 0.00 2.13 0.12 -5.32 120.64 112.28 2qfb n GLU 922 Ca 0.06 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2qfb n GLU 922 Cb 0.17 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.26 2qfb n GLU 922 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39