#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb n GLU 804 N 0.00 1.40 -1.67 -1.58 -0.58 -1.26 -4.84 120.64 112.11 2qfb n GLU 804 Ca 0.00 0.53 -0.30 0.00 -0.42 0.00 0.00 57.16 56.97 2qfb n GLU 804 Cb 0.00 -2.56 0.07 0.00 -0.57 0.00 0.00 31.44 28.38 2qfb n GLU 804 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2qfb s ASN 805 N -1.15 4.95 0.16 1.62 2.47 -1.26 -4.94 114.94 116.78 2qfb s ASN 805 Ca 0.77 1.28 -0.10 0.00 0.42 0.00 0.00 52.86 55.24 2qfb s ASN 805 Cb -0.40 -2.06 -0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2qfb s ASN 805 CO 0.44 -1.68 0.30 -0.54 -3.72 0.00 0.00 177.10 171.91 2qfb s LYS 806 N -5.21 1.15 0.17 0.43 1.02 -1.26 -4.43 119.74 111.60 2qfb s LYS 806 Ca 0.59 -1.11 -0.02 0.00 0.02 0.00 0.00 55.97 55.46 2qfb s LYS 806 Cb -0.13 0.39 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 2qfb s LYS 806 CO 0.53 -0.42 0.36 0.15 -0.92 0.00 0.00 175.35 175.05 2qfb s LYS 807 N -3.94 3.53 -0.22 1.68 1.02 -0.74 -1.48 119.74 119.58 2qfb s LYS 807 Ca 0.15 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2qfb s LYS 807 Cb 0.03 -2.87 0.06 0.00 -0.52 0.00 0.00 37.83 34.52 2qfb s LYS 807 CO -0.02 0.45 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.29 2qfb s LEU 808 N -3.04 2.44 0.18 3.17 1.43 -0.28 -0.84 118.68 121.75 2qfb s LEU 808 Ca 0.39 -1.08 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2qfb s LEU 808 Cb -0.12 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2qfb s LEU 808 CO 0.28 -0.22 0.19 -0.76 0.23 0.00 0.00 176.35 176.07 2qfb s LEU 809 N 1.41 3.94 0.11 1.79 1.43 -0.57 -0.56 118.68 126.23 2qfb s LEU 809 Ca -0.05 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 2qfb s LEU 809 Cb -0.18 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 43.43 2qfb s LEU 809 CO -0.07 0.04 1.54 0.00 0.23 0.00 0.00 176.35 178.10 2qfb h ARG 811 N 7.38 0.10 0.00 0.00 9.65 -1.46 0.99 114.38 131.04 2qfb h ARG 811 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2qfb h ARG 811 Cb 1.20 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2qfb h ARG 811 CO 0.91 0.07 0.00 0.36 2.80 0.00 0.00 179.97 184.10 2qfb n LYS 812 N -5.11 0.00 0.00 0.20 2.85 -1.26 -4.44 118.16 110.40 2qfb n LYS 812 Ca 0.36 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 2qfb n LYS 812 Cb 1.23 -0.35 0.00 0.00 -0.65 0.00 0.00 35.03 35.27 2qfb n LYS 812 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qfb n LYS 814 N -0.71 -1.07 -2.25 0.00 4.76 0.34 -4.82 118.16 114.42 2qfb n LYS 814 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 2qfb n LYS 814 Cb 0.00 -3.59 -0.02 0.00 -1.84 0.00 0.00 35.03 29.58 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 -0.82 3.19 0.39 7.82 0.00 -1.26 -4.40 121.76 126.68 2qfb s ALA 815 Ca 0.00 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 2qfb s ALA 815 Cb 0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2qfb s ALA 815 CO 0.00 -0.58 1.22 -1.17 0.00 0.00 0.00 175.76 175.23 2qfb s LEU 816 N -2.44 4.24 0.00 0.00 2.96 -1.26 0.18 118.68 122.36 2qfb s LEU 816 Ca 0.57 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.94 2qfb s LEU 816 Cb -0.32 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.44 2qfb s LEU 816 CO 0.41 -0.69 0.00 0.00 -1.32 0.00 0.00 176.35 174.75 2qfb n ALA 817 N 0.22 2.36 -3.99 5.97 0.00 0.28 -4.84 120.51 120.50 2qfb n ALA 817 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 2qfb n ALA 817 Cb 0.45 0.44 0.01 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.03 2.59 -2.21 0.00 1.51 -1.26 -1.12 117.35 114.84 2qfb s TYR 819 Ca 0.29 -0.51 0.30 0.00 -1.01 0.00 0.00 57.07 56.14 2qfb s TYR 819 Cb -0.01 -1.73 1.51 0.00 -0.11 0.00 0.00 41.96 41.62 2qfb s TYR 819 CO 0.00 0.33 2.00 0.25 -1.11 0.00 0.00 175.55 177.03 2qfb n THR 820 N -1.10 0.00 0.64 -0.71 -2.24 -0.55 -2.48 114.28 107.84 2qfb n THR 820 Ca -0.03 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 2qfb n THR 820 Cb 0.63 -0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.49 2.99 -1.05 6.98 0.00 -1.26 -3.36 120.51 124.31 2qfb n ALA 821 Ca 0.21 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2qfb n ALA 821 Cb 0.21 -1.17 0.27 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.01 4.03 -4.83 0.00 8.00 -1.03 -4.99 116.55 115.72 2qfb n ASP 822 Ca 0.04 -3.14 -0.29 0.00 0.71 0.00 0.00 54.79 52.11 2qfb n ASP 822 Cb 0.42 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.90 4.76 -0.10 2.53 1.01 -1.21 -0.89 120.40 123.60 2qfb s VAL 823 Ca 0.46 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2qfb s VAL 823 Cb 0.37 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2qfb s VAL 823 CO 0.09 0.03 0.33 -0.13 0.00 0.00 0.00 175.10 175.42 2qfb s ARG 824 N -2.74 0.47 -0.13 2.72 1.81 0.24 -4.29 118.95 117.02 2qfb s ARG 824 Ca 0.31 0.29 -0.06 0.00 -1.72 0.00 0.00 55.73 54.56 2qfb s ARG 824 Cb -0.12 0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2qfb s ARG 824 CO 0.24 -0.08 0.08 0.08 -0.68 0.00 0.00 175.30 174.94 2qfb s VAL 825 N -0.22 4.95 -0.20 3.52 1.01 0.18 0.35 120.40 129.99 2qfb s VAL 825 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2qfb s VAL 825 Cb -0.03 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2qfb s VAL 825 CO 0.01 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 174.92 2qfb s ILE 826 N -0.49 2.66 -1.01 2.22 1.01 0.78 0.16 121.20 126.53 2qfb s ILE 826 Ca 0.10 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2qfb s ILE 826 Cb -0.12 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2qfb s ILE 826 CO 0.02 0.46 0.68 1.21 0.00 0.00 0.00 174.94 177.31 2qfb n GLU 827 N 4.69 -4.81 0.00 2.79 4.07 -1.26 -2.10 120.64 124.03 2qfb n GLU 827 Ca -0.19 0.61 0.00 0.00 -0.06 0.00 0.00 57.16 57.51 2qfb n GLU 827 Cb 0.50 -4.91 0.00 0.00 -0.06 0.00 0.00 31.44 26.97 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2qfb n GLU 828 N -3.44 0.00 -0.67 5.31 1.02 -1.26 -4.46 120.64 117.13 2qfb n GLU 828 Ca -0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.13 2qfb n GLU 828 Cb 0.56 -3.45 0.02 0.00 -0.02 0.00 0.00 31.44 28.55 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 -0.37 1.56 -0.04 0.00 3.76 -0.89 -4.97 115.29 114.35 2qfb s HIS 830 Ca 0.11 -1.09 -0.07 0.00 -0.15 0.00 0.00 55.06 53.87 2qfb s HIS 830 Cb 0.12 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 2qfb s HIS 830 CO -0.03 -0.63 0.23 0.71 -0.85 0.00 0.00 174.74 174.16 2qfb s TYR 831 N 1.68 3.59 0.18 1.40 1.51 -1.26 0.28 117.35 124.73 2qfb s TYR 831 Ca -0.01 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 56.60 2qfb s TYR 831 Cb -0.16 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2qfb s TYR 831 CO -0.07 0.66 0.11 -0.08 -1.11 0.00 0.00 175.55 175.06 2qfb s THR 832 N -1.20 0.04 -0.35 -0.71 -1.32 0.16 -2.66 115.64 109.60 2qfb s THR 832 Ca 0.23 -1.97 -0.04 0.00 -1.21 0.00 0.00 61.69 58.70 2qfb s THR 832 Cb -0.13 -2.36 0.07 0.00 -1.51 0.00 0.00 72.50 68.56 2qfb s THR 832 CO 0.12 -0.14 0.10 -0.69 -2.21 0.00 0.00 174.62 171.81 2qfb s VAL 833 N -4.12 3.38 -0.92 5.08 1.01 -1.26 -0.59 120.40 122.97 2qfb s VAL 833 Ca 0.34 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.59 2qfb s VAL 833 Cb 0.07 -3.04 -0.17 0.00 0.00 0.00 0.00 36.38 33.24 2qfb s VAL 833 CO 0.09 -0.31 1.93 0.18 0.00 0.00 0.00 175.10 176.98 2qfb n LEU 834 N 4.69 2.69 -3.47 3.92 4.77 -0.07 -4.81 117.00 124.73 2qfb n LEU 834 Ca -0.10 -2.77 -0.10 0.00 -0.03 0.00 0.00 56.01 53.01 2qfb n LEU 834 Cb 0.43 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 2qfb n LEU 834 CO 0.30 -1.90 0.55 -0.83 -1.33 0.00 0.00 177.39 174.19 2qfb s GLY 835 N 6.63 -0.54 -0.25 -0.72 0.00 -1.26 -4.92 107.32 106.26 2qfb s GLY 835 Ca 0.69 0.80 -0.16 0.00 0.00 0.00 0.00 44.72 46.05 2qfb s GLY 835 CO 0.17 0.28 -0.13 1.22 0.00 0.00 0.00 173.10 174.65 2qfb n ASP 836 N -0.26 1.93 -0.21 1.64 9.92 -1.26 -3.70 116.55 124.61 2qfb n ASP 836 Ca -0.13 0.35 0.01 0.00 -0.53 0.00 0.00 54.79 54.48 2qfb n ASP 836 Cb 0.63 -0.86 0.09 0.00 -0.64 0.00 0.00 41.12 40.34 2qfb n ASP 836 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qfb h ALA 837 N -0.74 0.54 -0.98 2.24 0.00 -1.96 1.43 119.26 119.79 2qfb h ALA 837 Ca -0.57 0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.68 2qfb h ALA 837 Cb 1.53 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 2qfb h ALA 837 CO -0.32 -0.41 0.62 0.35 0.00 0.00 0.00 179.25 179.48 2qfb h PHE 838 N 0.06 1.08 -0.40 0.00 3.57 -1.76 0.22 116.94 119.71 2qfb h PHE 838 Ca 0.32 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.91 2qfb h PHE 838 Cb 0.51 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2qfb h PHE 838 CO -0.43 0.43 0.27 0.87 -2.23 0.00 0.00 178.31 177.22 2qfb h LYS 839 N 0.94 0.28 -0.18 1.11 1.57 0.19 0.04 116.57 120.51 2qfb h LYS 839 Ca 0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2qfb h LYS 839 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2qfb h LYS 839 CO -0.25 0.18 0.00 -1.91 -0.57 0.00 0.00 179.45 176.90 2qfb n GLU 840 N -4.47 1.48 0.00 3.15 4.07 0.76 -3.51 120.64 122.10 2qfb n GLU 840 Ca 0.05 -0.74 0.05 0.00 -0.06 0.00 0.00 57.16 56.46 2qfb n GLU 840 Cb 0.27 -1.21 -0.00 0.00 -0.06 0.00 0.00 31.44 30.43 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qfb s PHE 842 N -1.28 0.69 0.01 0.00 -0.71 -1.22 -1.42 117.98 114.05 2qfb s PHE 842 Ca 0.08 -1.14 0.01 0.00 -1.04 0.00 0.00 56.93 54.83 2qfb s PHE 842 Cb 0.07 -0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2qfb s PHE 842 CO 0.23 -0.44 -0.03 0.14 -1.34 0.00 0.00 175.22 173.79 2qfb s VAL 843 N -3.97 0.17 0.58 -2.49 -7.23 -0.01 -4.75 120.40 102.71 2qfb s VAL 843 Ca 0.15 -0.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 2qfb s VAL 843 Cb 0.08 -0.20 0.05 0.00 0.56 0.00 0.00 36.38 36.86 2qfb s VAL 843 CO -0.04 -0.12 0.81 -0.94 -0.31 0.00 0.00 175.10 174.50 2qfb s SER 844 N -0.49 5.13 -0.46 4.85 1.04 -1.26 0.03 113.70 122.53 2qfb s SER 844 Ca -0.04 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.33 2qfb s SER 844 Cb -0.04 -0.69 0.24 0.00 0.10 0.00 0.00 66.02 65.63 2qfb s SER 844 CO -0.00 -1.25 0.94 0.54 0.98 0.00 0.00 173.24 174.45 2qfb n ARG 845 N -2.41 0.66 -1.10 4.02 1.74 -1.16 -4.93 116.66 113.49 2qfb n ARG 845 Ca 0.09 -1.56 -0.51 0.00 -0.77 0.00 0.00 57.85 55.10 2qfb n ARG 845 Cb 0.60 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.68 2qfb n ARG 845 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2qfb n PRO 846 N 1.68 0.00 0.00 5.56 -0.02 -1.26 -4.30 135.00 136.66 2qfb n PRO 846 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2qfb n PRO 846 Cb 0.64 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2qfb n PRO 846 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qfb n HIS 847 N 6.69 0.00 -0.70 6.00 8.25 -1.25 -5.00 115.22 129.21 2qfb n HIS 847 Ca 0.48 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.62 2qfb n HIS 847 Cb -0.03 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.24 2qfb n HIS 847 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qfb n PRO 848 N -0.15 -1.29 0.00 -0.41 -0.02 -1.26 -4.91 135.00 126.95 2qfb n PRO 848 Ca 0.00 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2qfb n PRO 848 Cb 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2qfb n PRO 848 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qfb n LYS 849 N -2.11 0.00 -0.06 -0.52 5.02 -1.26 -4.88 118.16 114.35 2qfb n LYS 849 Ca 0.02 0.68 -0.13 0.00 -2.02 0.00 0.00 58.31 56.86 2qfb n LYS 849 Cb 0.60 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.22 0.29 -3.61 1.97 -0.04 -1.26 -4.73 135.00 125.40 2qfb n PRO 850 Ca 0.00 0.12 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2qfb n PRO 850 Cb 0.00 -0.98 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2qfb n PRO 850 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2qfb s LYS 851 N -2.27 0.25 -1.24 0.54 2.20 -1.26 -5.07 119.74 112.88 2qfb s LYS 851 Ca -0.19 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.25 2qfb s LYS 851 Cb 0.07 0.12 0.15 0.00 -1.51 0.00 0.00 37.83 36.65 2qfb s LYS 851 CO 0.24 -0.10 1.56 0.94 -0.36 0.00 0.00 175.35 177.63 2qfb n GLN 852 N 0.22 3.35 -0.13 4.03 0.00 -1.26 -4.17 117.38 119.42 2qfb n GLN 852 Ca -0.01 -3.68 -0.14 0.00 -0.00 0.00 0.00 57.00 53.17 2qfb n GLN 852 Cb 0.58 -3.12 0.14 0.00 0.00 0.00 0.00 30.24 27.84 2qfb n GLN 852 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2qfb n PHE 853 N 5.98 -2.72 -2.38 3.69 3.72 -1.12 -4.95 117.46 119.68 2qfb n PHE 853 Ca 0.40 -0.35 -0.30 0.00 -0.05 0.00 0.00 57.45 57.14 2qfb n PHE 853 Cb 0.42 -0.63 -0.01 0.00 -0.94 0.00 0.00 39.48 38.32 2qfb n PHE 853 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2qfb s SER 854 N -2.42 6.41 0.00 4.37 1.04 -1.26 -3.85 113.70 117.99 2qfb s SER 854 Ca 0.31 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2qfb s SER 854 Cb -0.05 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2qfb s SER 854 CO 0.26 -0.63 0.00 -1.54 0.98 0.00 0.00 173.24 172.31 2qfb n SER 855 N -2.00 0.00 -3.72 7.02 3.41 -1.26 -4.76 113.62 112.31 2qfb n SER 855 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 2qfb n SER 855 Cb 0.54 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2qfb n SER 855 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2qfb s PHE 856 N -0.80 -0.00 -0.08 7.33 -0.71 -1.25 -4.52 117.98 117.94 2qfb s PHE 856 Ca 0.00 -0.08 0.02 0.00 -1.04 0.00 0.00 56.93 55.83 2qfb s PHE 856 Cb 0.00 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.36 2qfb s PHE 856 CO 0.00 -0.20 -0.13 -2.00 -1.34 0.00 0.00 175.22 171.54 2qfb s GLU 857 N -2.16 1.90 0.00 1.99 2.12 -1.14 -2.78 118.70 118.62 2qfb s GLU 857 Ca 0.22 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.08 2qfb s GLU 857 Cb 0.03 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.84 2qfb s GLU 857 CO -0.03 0.01 0.00 1.63 -0.54 0.00 0.00 175.26 176.33 2qfb n LYS 858 N 3.93 2.49 0.00 4.30 5.02 -1.26 -1.42 118.16 131.22 2qfb n LYS 858 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2qfb n LYS 858 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2qfb n LYS 858 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2qfb n ARG 859 N 0.00 0.00 -4.27 1.97 0.63 -1.23 -4.35 116.66 109.41 2qfb n ARG 859 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2qfb n ARG 859 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 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 -0.04 2.87 -0.30 5.13 0.00 -1.09 -3.92 121.76 124.41 2qfb s ALA 860 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 2qfb s ALA 860 Cb 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2qfb s ALA 860 CO 0.00 0.56 0.04 0.21 0.00 0.00 0.00 175.76 176.57 2qfb s LYS 861 N -2.42 2.74 0.25 0.00 2.20 -1.26 0.26 119.74 121.51 2qfb s LYS 861 Ca 0.22 -1.07 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2qfb s LYS 861 Cb -0.10 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.87 2qfb s LYS 861 CO 0.13 -0.54 0.92 0.96 -0.36 0.00 0.00 175.35 176.47 2qfb s ILE 862 N 1.37 4.13 0.23 5.43 -4.36 -1.03 -2.97 121.20 124.00 2qfb s ILE 862 Ca -0.01 1.99 0.05 0.00 -0.26 0.00 0.00 60.65 62.42 2qfb s ILE 862 Cb -0.18 -4.25 -0.05 0.00 1.25 0.00 0.00 42.46 39.23 2qfb s ILE 862 CO 0.00 0.43 -0.04 -0.36 0.24 0.00 0.00 174.94 175.21 2qfb s PHE 863 N -1.26 1.66 0.12 1.37 0.40 0.10 -0.71 117.98 119.66 2qfb s PHE 863 Ca 0.42 -0.81 -0.31 0.00 -0.60 0.00 0.00 56.93 55.63 2qfb s PHE 863 Cb -0.24 -0.93 -0.09 0.00 0.51 0.00 0.00 43.02 42.27 2qfb s PHE 863 CO 0.30 0.11 1.48 0.00 0.70 0.00 0.00 175.22 177.80 2qfb h ALA 865 N 7.02 -0.60 -0.10 0.00 0.00 -1.49 -3.41 119.26 120.68 2qfb h ALA 865 Ca -0.42 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2qfb h ALA 865 Cb 1.20 0.44 0.01 0.00 0.00 0.00 0.00 17.79 19.44 2qfb h ALA 865 CO 0.89 -0.61 -0.01 0.54 0.00 0.00 0.00 179.25 180.07 2qfb n ARG 866 N -2.57 0.00 -2.07 0.00 5.12 -1.26 -4.85 116.66 111.03 2qfb n ARG 866 Ca -0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 2qfb n ARG 866 Cb 0.02 -0.14 0.01 0.00 -1.16 0.00 0.00 32.46 31.19 2qfb n ARG 866 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2qfb s GLN 867 N -0.02 3.25 0.00 5.56 0.74 -1.26 -3.32 119.66 124.61 2qfb s GLN 867 Ca 0.08 1.34 0.00 0.00 0.05 0.00 0.00 55.36 56.84 2qfb s GLN 867 Cb -0.12 -2.01 0.00 0.00 1.10 0.00 0.00 33.01 31.98 2qfb s GLN 867 CO 0.06 -0.88 0.00 0.09 -0.55 0.00 0.00 175.29 174.01 2qfb n ASN 868 N -1.86 0.00 -4.45 6.67 3.02 -1.26 -4.84 115.26 112.54 2qfb n ASN 868 Ca 0.10 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.21 2qfb n ASN 868 Cb 0.52 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 5.40 7.58 -4.71 0.00 3.41 -1.26 -4.18 113.62 119.86 2qfb n SER 870 Ca 0.34 -3.16 -0.42 0.00 -0.26 0.00 0.00 58.87 55.37 2qfb n SER 870 Cb 0.43 -1.37 -0.03 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 -1.08 3.52 -0.26 7.33 2.46 -1.26 -4.69 115.29 121.31 2qfb s HIS 871 Ca 0.51 1.47 -0.29 0.00 0.47 0.00 0.00 55.06 57.23 2qfb s HIS 871 Cb 0.17 -3.29 -0.03 0.00 -0.13 0.00 0.00 32.58 29.31 2qfb s HIS 871 CO -0.08 -0.71 1.78 0.34 -2.47 0.00 0.00 174.74 173.59 2qfb s ASP 872 N 1.06 6.07 -0.02 9.88 -1.08 -1.26 -0.55 116.67 130.77 2qfb s ASP 872 Ca 0.55 1.54 0.21 0.00 -0.52 0.00 0.00 52.55 54.34 2qfb s ASP 872 Cb -0.25 -2.53 -0.28 0.00 -1.46 0.00 0.00 42.92 38.40 2qfb s ASP 872 CO 0.28 -1.53 0.51 0.79 0.52 0.00 0.00 175.17 175.75 2qfb n TRP 873 N 9.57 0.15 0.00 -5.34 7.02 0.11 -4.81 117.44 124.15 2qfb n TRP 873 Ca 0.22 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 2qfb n TRP 873 Cb 0.46 -0.63 0.00 0.00 -2.42 0.00 0.00 31.31 28.72 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 1.31 0.25 3.53 6.99 0.00 -1.18 -1.29 105.19 114.80 2qfb n GLY 874 Ca -0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 0.02 -0.24 -0.61 -4.36 -0.22 -2.48 121.20 113.31 2qfb s ILE 875 Ca 0.00 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.30 2qfb s ILE 875 Cb 0.00 -1.86 0.06 0.00 1.25 0.00 0.00 42.46 41.90 2qfb s ILE 875 CO 0.00 -0.10 -0.11 -2.28 0.24 0.00 0.00 174.94 172.69 2qfb s HIS 876 N -3.94 3.03 0.41 1.37 5.65 0.14 0.26 115.29 122.20 2qfb s HIS 876 Ca 0.15 -2.13 0.07 0.00 0.25 0.00 0.00 55.06 53.40 2qfb s HIS 876 Cb -0.00 -1.85 -0.08 0.00 -1.18 0.00 0.00 32.58 29.47 2qfb s HIS 876 CO 0.02 -0.85 0.01 0.14 -0.65 0.00 0.00 174.74 173.42 2qfb s VAL 877 N 1.19 1.95 -0.22 0.89 -7.23 0.30 -2.66 120.40 114.62 2qfb s VAL 877 Ca -0.07 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 57.97 2qfb s VAL 877 Cb -0.19 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 2qfb s VAL 877 CO -0.06 0.00 0.30 -0.54 -0.31 0.00 0.00 175.10 174.48 2qfb s LYS 878 N -3.72 4.14 -0.32 4.82 1.02 -0.50 -0.18 119.74 124.99 2qfb s LYS 878 Ca 0.34 0.00 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2qfb s LYS 878 Cb 0.10 -3.53 0.10 0.00 -0.52 0.00 0.00 37.83 33.98 2qfb s LYS 878 CO 0.17 0.02 0.09 -0.47 -0.92 0.00 0.00 175.35 174.24 2qfb s TYR 879 N 1.16 2.22 0.00 3.18 5.04 0.12 -2.90 117.35 126.17 2qfb s TYR 879 Ca 0.14 -2.08 0.00 0.00 -2.44 0.00 0.00 57.07 52.70 2qfb s TYR 879 Cb -0.14 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2qfb s TYR 879 CO 0.06 -0.89 0.00 1.63 -1.34 0.00 0.00 175.55 175.01 2qfb n LYS 880 N 4.64 0.00 -0.04 4.97 5.02 -1.26 -2.51 118.16 128.98 2qfb n LYS 880 Ca -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2qfb n LYS 880 Cb 0.42 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.34 2qfb n LYS 880 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qfb h THR 881 N 0.00 1.38 -4.21 -0.18 2.02 -2.01 -3.46 112.91 106.44 2qfb h THR 881 Ca 0.00 -1.29 -0.51 0.00 0.77 0.00 0.00 66.41 65.38 2qfb h THR 881 Cb 0.00 2.05 0.12 0.00 -1.74 0.00 0.00 68.15 68.58 2qfb h THR 881 CO 0.00 0.36 0.36 -0.36 0.37 0.00 0.00 175.52 176.25 2qfb s PHE 882 N -4.20 2.51 -0.29 3.16 0.08 -1.04 -5.05 117.98 113.15 2qfb s PHE 882 Ca -0.15 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2qfb s PHE 882 Cb 0.03 -3.20 0.09 0.00 -0.57 0.00 0.00 43.02 39.38 2qfb s PHE 882 CO 0.72 -1.85 0.05 -2.00 -0.10 0.00 0.00 175.22 172.04 2qfb s GLU 883 N -4.19 1.06 0.43 0.44 2.12 -1.26 0.14 118.70 117.44 2qfb s GLU 883 Ca 0.67 -1.20 0.06 0.00 0.36 0.00 0.00 54.97 54.86 2qfb s GLU 883 Cb -0.21 -2.40 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 2qfb s GLU 883 CO 0.44 -0.88 0.03 0.96 -0.54 0.00 0.00 175.26 175.27 2qfb s ILE 884 N 1.42 1.90 0.11 -3.70 -0.00 0.75 -4.92 121.20 116.75 2qfb s ILE 884 Ca 0.06 -1.97 -0.03 0.00 -0.00 0.00 0.00 60.65 58.72 2qfb s ILE 884 Cb -0.18 -2.86 -0.05 0.00 -0.00 0.00 0.00 42.46 39.37 2qfb s ILE 884 CO -0.16 0.00 0.31 -2.16 -0.00 0.00 0.00 174.94 172.92 2qfb s PRO 885 N -3.76 3.54 -0.16 0.37 0.04 -1.26 0.11 135.00 133.88 2qfb s PRO 885 Ca 0.31 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.12 2qfb s PRO 885 Cb 0.08 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.72 2qfb s PRO 885 CO 0.16 0.53 -0.14 0.08 0.04 0.00 0.00 177.00 177.66 2qfb s VAL 886 N -1.60 1.65 -0.00 -0.36 1.01 0.72 -4.33 120.40 117.49 2qfb s VAL 886 Ca 0.39 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2qfb s VAL 886 Cb -0.12 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2qfb s VAL 886 CO 0.26 0.43 0.23 0.27 0.00 0.00 0.00 175.10 176.29 2qfb s ILE 887 N 1.45 5.36 -0.43 2.22 -4.36 -1.09 -1.06 121.20 123.29 2qfb s ILE 887 Ca 0.04 0.05 -0.19 0.00 -0.26 0.00 0.00 60.65 60.29 2qfb s ILE 887 Cb -0.13 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 40.05 2qfb s ILE 887 CO -0.11 0.36 0.53 -0.54 0.24 0.00 0.00 174.94 175.42 2qfb s LYS 888 N -1.80 3.18 0.60 0.37 1.02 -0.41 -4.66 119.74 118.03 2qfb s LYS 888 Ca 0.27 -0.58 0.29 0.00 0.02 0.00 0.00 55.97 55.96 2qfb s LYS 888 Cb -0.13 -3.96 1.49 0.00 -0.52 0.00 0.00 37.83 34.71 2qfb s LYS 888 CO 0.17 -0.92 1.89 0.97 -0.92 0.00 0.00 175.35 176.53 2qfb h ILE 889 N 5.80 0.30 0.00 2.17 6.09 -1.90 0.22 117.51 130.19 2qfb h ILE 889 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2qfb h ILE 889 Cb 1.10 0.62 0.00 0.00 0.47 0.00 0.00 36.82 39.01 2qfb h ILE 889 CO 0.84 0.00 0.00 1.21 -3.07 0.00 0.00 178.15 177.13 2qfb n GLU 890 N -3.57 0.86 0.00 2.19 2.13 -1.25 -2.27 120.64 118.73 2qfb n GLU 890 Ca 0.06 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.97 2qfb n GLU 890 Cb 0.62 -1.13 0.05 0.00 0.27 0.00 0.00 31.44 31.25 2qfb n GLU 890 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2qfb n SER 891 N -0.63 2.23 -2.43 4.31 7.64 0.77 -4.97 113.62 120.54 2qfb n SER 891 Ca 0.06 -1.61 -0.08 0.00 1.01 0.00 0.00 58.87 58.25 2qfb n SER 891 Cb 0.03 0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2qfb n SER 891 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qfb n PHE 892 N 0.70 0.19 -3.50 1.43 0.99 -0.96 -1.43 117.46 114.87 2qfb n PHE 892 Ca 0.09 -0.67 -0.19 0.00 -0.00 0.00 0.00 57.45 56.68 2qfb n PHE 892 Cb 0.40 -0.05 -0.13 0.00 -1.00 0.00 0.00 39.48 38.70 2qfb n PHE 892 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2qfb s VAL 893 N -1.68 -0.31 0.22 -4.37 1.01 -0.24 -4.44 120.40 110.59 2qfb s VAL 893 Ca 0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2qfb s VAL 893 Cb 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.63 2qfb s VAL 893 CO 0.02 -0.21 0.94 0.54 0.00 0.00 0.00 175.10 176.38 2qfb s VAL 894 N 2.31 4.15 -0.07 2.92 0.11 -1.17 -1.52 120.40 127.14 2qfb s VAL 894 Ca 0.06 2.07 -0.01 0.00 -2.93 0.00 0.00 61.98 61.18 2qfb s VAL 894 Cb -0.16 -4.32 0.03 0.00 -1.53 0.00 0.00 36.38 30.40 2qfb s VAL 894 CO -0.12 0.47 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.40 2qfb s GLU 895 N -0.99 0.86 0.31 1.54 2.12 -0.02 -2.02 118.70 120.50 2qfb s GLU 895 Ca 0.42 -0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 2qfb s GLU 895 Cb -0.25 -1.08 -0.11 0.00 0.26 0.00 0.00 34.13 32.95 2qfb s GLU 895 CO 0.31 -0.24 1.50 0.34 -0.54 0.00 0.00 175.26 176.63 2qfb s ASP 896 N 1.68 6.46 0.26 -1.70 -1.08 -1.04 -1.79 116.67 119.45 2qfb s ASP 896 Ca 0.01 2.90 0.09 0.00 -0.52 0.00 0.00 52.55 55.03 2qfb s ASP 896 Cb -0.13 -2.64 0.31 0.00 -1.46 0.00 0.00 42.92 38.99 2qfb s ASP 896 CO -0.05 -0.82 1.58 0.40 0.52 0.00 0.00 175.17 176.81 2qfb h ILE 897 N 3.26 1.45 0.00 4.11 2.04 -1.93 -2.09 117.51 124.35 2qfb h ILE 897 Ca -0.48 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.19 2qfb h ILE 897 Cb 1.23 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2qfb h ILE 897 CO 0.73 0.63 -0.03 0.00 0.00 0.00 0.00 178.15 179.48 2qfb h ALA 898 N 1.33 0.00 -0.01 1.87 0.00 -1.93 -3.39 119.26 117.13 2qfb h ALA 898 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2qfb h ALA 898 Cb 1.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2qfb h ALA 898 CO 0.09 0.03 -0.65 1.79 0.00 0.00 0.00 179.25 180.50 2qfb h THR 899 N -0.77 1.45 0.00 0.00 1.35 -1.99 -3.47 112.91 109.48 2qfb h THR 899 Ca 0.00 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2qfb h THR 899 Cb 0.03 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2qfb h THR 899 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2qfb n GLY 900 N 0.35 2.06 3.76 5.82 0.00 -0.79 -5.01 105.19 111.38 2qfb n GLY 900 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 1.88 -4.50 1.61 3.14 -1.26 -4.66 118.33 112.54 2qfb n VAL 901 Ca 0.00 -0.47 -0.32 0.00 -2.96 0.00 0.00 64.34 60.59 2qfb n VAL 901 Cb 0.00 -1.90 -0.11 0.00 -1.06 0.00 0.00 33.84 30.77 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 -1.87 2.43 0.04 1.45 -0.21 -1.26 -2.50 119.66 117.74 2qfb s GLN 902 Ca 0.55 -0.79 0.04 0.00 0.02 0.00 0.00 55.36 55.18 2qfb s GLN 902 Cb -0.50 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.07 2qfb s GLN 902 CO 0.62 0.58 -0.12 0.95 -2.12 0.00 0.00 175.29 175.20 2qfb s THR 903 N -0.99 0.91 -0.28 -0.19 -4.23 -0.86 -5.03 115.64 104.97 2qfb s THR 903 Ca 0.17 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2qfb s THR 903 Cb -0.11 -0.85 0.03 0.00 1.34 0.00 0.00 72.50 72.91 2qfb s THR 903 CO 0.07 -0.07 0.00 -0.76 -0.54 0.00 0.00 174.62 173.33 2qfb s LEU 904 N -1.13 3.62 0.06 4.79 1.43 -1.26 -3.03 118.68 123.16 2qfb s LEU 904 Ca -0.01 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2qfb s LEU 904 Cb -0.08 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2qfb s LEU 904 CO 0.01 -0.19 0.15 -0.31 0.23 0.00 0.00 176.35 176.24 2qfb s TYR 905 N 1.36 3.39 -0.20 0.29 2.02 -1.26 -5.01 117.35 117.94 2qfb s TYR 905 Ca -0.01 0.19 0.07 0.00 -0.37 0.00 0.00 57.07 56.96 2qfb s TYR 905 Cb -0.18 -1.71 -0.09 0.00 -0.40 0.00 0.00 41.96 39.58 2qfb s TYR 905 CO -0.01 0.57 0.24 0.45 -1.57 0.00 0.00 175.55 175.22 2qfb n SER 906 N 0.44 1.51 -3.67 2.29 2.88 -1.26 -3.79 113.62 112.02 2qfb n SER 906 Ca -0.07 -0.41 -0.12 0.00 -1.33 0.00 0.00 58.87 56.95 2qfb n SER 906 Cb 0.51 1.13 -0.12 0.00 -0.75 0.00 0.00 64.21 64.98 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 -1.97 0.22 0.46 -1.46 1.02 -1.26 -4.48 119.74 112.26 2qfb s LYS 907 Ca 0.01 0.84 0.30 0.00 0.02 0.00 0.00 55.97 57.13 2qfb s LYS 907 Cb 0.05 0.09 1.38 0.00 -0.52 0.00 0.00 37.83 38.83 2qfb s LYS 907 CO 0.29 -0.26 1.69 -1.49 -0.92 0.00 0.00 175.35 174.66 2qfb h TRP 908 N 8.14 0.43 -1.41 3.18 4.06 -1.93 0.90 115.95 129.31 2qfb h TRP 908 Ca -0.17 0.02 0.42 0.00 2.06 0.00 0.00 58.89 61.21 2qfb h TRP 908 Cb 1.12 -0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 29.09 2qfb h TRP 908 CO 0.34 -0.07 0.99 1.57 -3.56 0.00 0.00 178.44 177.70 2qfb h LYS 909 N 0.15 0.06 0.00 0.49 2.10 -1.99 0.24 116.57 117.63 2qfb h LYS 909 Ca 0.72 -0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 59.11 2qfb h LYS 909 Cb 2.33 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 33.60 2qfb h LYS 909 CO -0.28 0.04 -1.62 -0.44 -2.00 0.00 0.00 179.45 175.15 2qfb h ASP 910 N 0.07 0.00 -2.96 7.07 3.32 -1.25 -3.46 116.42 119.20 2qfb h ASP 910 Ca 0.72 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 57.23 2qfb h ASP 910 Cb 2.65 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.19 2qfb h ASP 910 CO -0.13 0.91 0.79 0.12 -1.72 0.00 0.00 179.24 179.21 2qfb s PHE 911 N -2.67 2.97 -0.26 4.55 5.36 0.07 -4.99 117.98 123.01 2qfb s PHE 911 Ca -0.04 0.94 -0.03 0.00 -0.96 0.00 0.00 56.93 56.83 2qfb s PHE 911 Cb 0.08 -3.60 0.02 0.00 -0.34 0.00 0.00 43.02 39.19 2qfb s PHE 911 CO 0.82 -2.13 -0.02 -1.01 -1.46 0.00 0.00 175.22 171.42 2qfb s HIS 912 N 2.25 3.10 0.21 10.12 3.76 -1.26 -4.96 115.29 128.51 2qfb s HIS 912 Ca 0.62 -1.42 -0.21 0.00 -0.15 0.00 0.00 55.06 53.90 2qfb s HIS 912 Cb -0.30 -2.11 0.04 0.00 1.11 0.00 0.00 32.58 31.32 2qfb s HIS 912 CO 0.26 -0.69 0.62 -0.59 -0.85 0.00 0.00 174.74 173.48 2qfb s PHE 913 N 1.37 -0.31 -0.76 1.40 -0.71 -1.26 -4.63 117.98 113.08 2qfb s PHE 913 Ca 0.01 -0.01 -0.24 0.00 -1.04 0.00 0.00 56.93 55.64 2qfb s PHE 913 Cb -0.17 0.56 -0.16 0.00 -1.21 0.00 0.00 43.02 42.05 2qfb s PHE 913 CO -0.02 -0.99 2.40 0.39 -1.34 0.00 0.00 175.22 175.65 2qfb n GLU 914 N -0.40 0.56 -2.85 1.99 -0.58 -1.26 -4.84 120.64 113.26 2qfb n GLU 914 Ca -0.11 -0.46 -0.42 0.00 -0.42 0.00 0.00 57.16 55.75 2qfb n GLU 914 Cb 0.62 -3.10 -0.04 0.00 -0.57 0.00 0.00 31.44 28.36 2qfb n GLU 914 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qfb s LYS 915 N 8.50 4.08 -0.20 3.49 1.02 -1.26 -4.96 119.74 130.41 2qfb s LYS 915 Ca 1.03 0.85 -0.08 0.00 0.02 0.00 0.00 55.97 57.79 2qfb s LYS 915 Cb -0.32 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 2qfb s LYS 915 CO 0.23 -0.66 0.08 0.42 -0.92 0.00 0.00 175.35 174.50 2qfb s ILE 916 N 3.05 4.78 0.27 2.17 -1.09 -1.26 -4.91 121.20 124.21 2qfb s ILE 916 Ca 0.36 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 2qfb s ILE 916 Cb -0.14 -3.18 -0.11 0.00 -1.58 0.00 0.00 42.46 37.45 2qfb s ILE 916 CO 0.11 0.43 1.62 -2.84 -1.23 0.00 0.00 174.94 173.02 2qfb s PRO 917 N 0.65 4.13 -0.21 2.79 0.02 -1.26 0.50 135.00 141.62 2qfb s PRO 917 Ca 0.04 2.57 -0.35 0.00 0.02 0.00 0.00 61.00 63.28 2qfb s PRO 917 Cb -0.13 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.23 2qfb s PRO 917 CO 0.01 -0.66 1.97 0.34 -0.33 0.00 0.00 177.00 178.33 2qfb n PHE 918 N 2.67 2.06 -3.51 6.54 7.35 0.42 -4.70 117.46 128.27 2qfb n PHE 918 Ca 0.10 0.16 -0.42 0.00 -0.76 0.00 0.00 57.45 56.54 2qfb n PHE 918 Cb 0.37 -2.60 -0.09 0.00 0.35 0.00 0.00 39.48 37.52 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 5.17 5.82 0.65 -2.13 2.15 -1.26 -4.94 116.67 122.14 2qfb s ASP 919 Ca 0.99 -1.56 0.27 0.00 0.43 0.00 0.00 52.55 52.68 2qfb s ASP 919 Cb -0.78 -2.06 1.43 0.00 -0.30 0.00 0.00 42.92 41.21 2qfb s ASP 919 CO 0.53 -0.62 1.82 1.55 -0.17 0.00 0.00 175.17 178.27 2qfb h PRO 920 N 8.54 0.00 -1.59 4.34 0.13 -2.01 -2.60 132.00 138.81 2qfb h PRO 920 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2qfb h PRO 920 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2qfb h PRO 920 CO 0.83 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 2qfb n ALA 921 N -1.95 1.87 -3.67 -0.56 0.00 -1.26 -4.47 120.51 110.48 2qfb n ALA 921 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2qfb n ALA 921 Cb 0.51 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 2qfb n ALA 921 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qfb s GLU 922 N 0.58 0.37 0.00 0.00 2.02 -0.98 -5.30 118.70 115.39 2qfb s GLU 922 Ca 0.00 0.97 0.28 0.00 0.02 0.00 0.00 54.97 56.24 2qfb s GLU 922 Cb 0.00 0.21 1.05 0.00 0.10 0.00 0.00 34.13 35.49 2qfb s GLU 922 CO 0.00 -0.21 1.75 -1.33 0.02 0.00 0.00 175.26 175.48