#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ncu s ASN 805 N 0.00 6.85 0.10 4.31 2.47 -1.26 -4.89 114.94 122.53 3ncu s ASN 805 Ca 0.00 2.43 -0.02 0.00 0.42 0.00 0.00 52.86 55.69 3ncu s ASN 805 Cb 0.00 -2.63 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 3ncu s ASN 805 CO 0.00 -0.45 0.04 -0.54 -3.72 0.00 0.00 177.10 172.43 3ncu s LYS 806 N -1.85 0.83 0.04 0.43 1.02 -1.26 -4.33 119.74 114.61 3ncu s LYS 806 Ca 0.50 -1.33 0.05 0.00 0.02 0.00 0.00 55.97 55.21 3ncu s LYS 806 Cb -0.34 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 3ncu s LYS 806 CO 0.44 -0.22 -0.08 -1.59 -0.92 0.00 0.00 175.35 172.98 3ncu s LYS 807 N -3.99 2.40 -0.19 1.68 -2.85 -0.75 -0.89 119.74 115.14 3ncu s LYS 807 Ca 0.17 -0.84 -0.11 0.00 -1.00 0.00 0.00 55.97 54.20 3ncu s LYS 807 Cb 0.07 -2.43 -0.05 0.00 -2.06 0.00 0.00 37.83 33.37 3ncu s LYS 807 CO -0.03 0.56 0.16 -0.51 0.10 0.00 0.00 175.35 175.64 3ncu s LEU 808 N -1.73 4.21 0.03 2.77 1.02 -0.36 -0.84 118.68 123.79 3ncu s LEU 808 Ca 0.19 0.28 0.05 0.00 0.02 0.00 0.00 54.13 54.67 3ncu s LEU 808 Cb -0.11 -2.14 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 3ncu s LEU 808 CO 0.10 0.16 -0.10 -0.76 0.02 0.00 0.00 176.35 175.78 3ncu s LEU 809 N 0.39 3.02 0.09 1.79 1.43 0.60 -0.89 118.68 125.12 3ncu s LEU 809 Ca 0.09 -0.26 -0.34 0.00 -1.03 0.00 0.00 54.13 52.60 3ncu s LEU 809 Cb -0.11 -1.76 -0.13 0.00 0.03 0.00 0.00 46.19 44.21 3ncu s LEU 809 CO -0.01 0.25 1.66 0.00 0.23 0.00 0.00 176.35 178.48 3ncu h ARG 811 N 6.84 0.00 0.06 0.00 9.65 -1.40 0.23 114.38 129.76 3ncu h ARG 811 Ca -0.46 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.15 3ncu h ARG 811 Cb 1.26 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 3ncu h ARG 811 CO 0.90 0.09 -1.43 -0.22 2.80 0.00 0.00 179.97 182.11 3ncu h LYS 812 N 0.00 0.12 -0.01 0.20 3.64 -1.88 -3.41 116.57 115.23 3ncu h LYS 812 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3ncu h LYS 812 Cb 0.16 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3ncu h LYS 812 CO 0.01 1.10 -0.37 0.00 -2.27 0.00 0.00 179.45 177.91 3ncu n LYS 814 N -0.53 -0.69 -2.12 0.00 4.76 0.80 -4.95 118.16 115.42 3ncu n LYS 814 Ca 0.04 0.17 -0.38 0.00 -2.87 0.00 0.00 58.31 55.28 3ncu n LYS 814 Cb 0.25 -3.76 0.00 0.00 -1.84 0.00 0.00 35.03 29.69 3ncu n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ncu s ALA 815 N -1.79 2.99 0.18 7.82 0.00 -1.26 -4.50 121.76 125.21 3ncu s ALA 815 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 3ncu s ALA 815 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 3ncu s ALA 815 CO 0.00 -0.84 1.51 -1.17 0.00 0.00 0.00 175.76 175.26 3ncu s LEU 816 N -3.01 4.37 -0.13 0.00 2.96 -1.26 -0.57 118.68 121.04 3ncu s LEU 816 Ca 0.64 2.59 -0.09 0.00 -0.22 0.00 0.00 54.13 57.04 3ncu s LEU 816 Cb -0.33 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.70 3ncu s LEU 816 CO 0.40 -0.77 -0.21 0.00 -1.32 0.00 0.00 176.35 174.45 3ncu n ALA 817 N 3.53 1.85 -3.00 5.97 0.00 -0.06 -4.87 120.51 123.93 3ncu n ALA 817 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3ncu n ALA 817 Cb 0.40 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3ncu n ALA 817 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ncu s TYR 819 N -6.97 2.14 0.43 0.00 1.51 -1.26 -1.22 117.35 111.97 3ncu s TYR 819 Ca 0.00 -0.39 0.25 0.00 -1.01 0.00 0.00 57.07 55.92 3ncu s TYR 819 Cb 0.00 -0.95 1.39 0.00 -0.11 0.00 0.00 41.96 42.28 3ncu s TYR 819 CO 0.00 0.60 2.07 1.79 -1.11 0.00 0.00 175.55 178.90 3ncu h THR 820 N 2.46 0.66 -0.71 -0.71 1.35 -1.39 -1.33 112.91 113.25 3ncu h THR 820 Ca -0.40 -0.53 0.12 0.00 -0.55 0.00 0.00 66.41 65.05 3ncu h THR 820 Cb 1.24 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 68.95 3ncu h THR 820 CO 0.59 0.12 0.47 0.00 -0.25 0.00 0.00 175.52 176.45 3ncu h ALA 821 N 1.87 2.02 -0.00 6.62 0.00 -1.94 -0.94 119.26 126.89 3ncu h ALA 821 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ncu h ALA 821 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ncu h ALA 821 CO 0.02 -0.19 -0.19 -0.25 0.00 0.00 0.00 179.25 178.63 3ncu n ASP 822 N -4.48 0.29 -4.76 0.00 8.00 -0.50 -4.88 116.55 110.21 3ncu n ASP 822 Ca 0.13 -0.04 -0.40 0.00 0.71 0.00 0.00 54.79 55.18 3ncu n ASP 822 Cb 0.44 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 3ncu n ASP 822 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ncu s VAL 823 N -2.85 4.32 0.04 2.53 1.01 -0.36 -1.26 120.40 123.83 3ncu s VAL 823 Ca 0.17 1.85 0.05 0.00 0.00 0.00 0.00 61.98 64.06 3ncu s VAL 823 Cb 0.19 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 3ncu s VAL 823 CO 0.57 0.48 -0.16 -0.13 0.00 0.00 0.00 175.10 175.87 3ncu s ARG 824 N -0.95 1.02 -0.10 2.72 1.81 -0.72 -4.47 118.95 118.26 3ncu s ARG 824 Ca 0.39 -0.81 -0.03 0.00 -1.72 0.00 0.00 55.73 53.56 3ncu s ARG 824 Cb -0.24 -1.06 -0.03 0.00 -0.45 0.00 0.00 34.95 33.17 3ncu s ARG 824 CO 0.28 0.26 0.02 0.08 -0.68 0.00 0.00 175.30 175.26 3ncu s VAL 825 N -0.86 4.44 -0.17 3.52 1.01 0.15 -1.49 120.40 127.00 3ncu s VAL 825 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.83 3ncu s VAL 825 Cb -0.08 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3ncu s VAL 825 CO 0.01 0.59 -0.20 -0.63 0.00 0.00 0.00 175.10 174.88 3ncu s ILE 826 N -0.72 2.12 -1.81 2.22 1.01 0.70 0.82 121.20 125.54 3ncu s ILE 826 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.84 3ncu s ILE 826 Cb -0.12 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.47 3ncu s ILE 826 CO 0.02 0.54 0.00 -0.62 0.00 0.00 0.00 174.94 174.88 3ncu n GLU 827 N 4.50 -1.63 -1.91 2.79 1.02 -1.26 -1.78 120.64 122.37 3ncu n GLU 827 Ca -0.21 1.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.83 3ncu n GLU 827 Cb 0.50 -5.64 -0.03 0.00 -0.02 0.00 0.00 31.44 26.25 3ncu n GLU 827 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ncu n GLU 828 N -2.93 -1.74 0.00 3.49 1.02 -1.26 -4.65 120.64 114.57 3ncu n GLU 828 Ca -0.24 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3ncu n GLU 828 Cb 0.69 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.98 3ncu n GLU 828 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ncu s HIS 830 N -1.10 2.64 -0.10 0.00 3.76 -0.73 -4.95 115.29 114.81 3ncu s HIS 830 Ca 0.00 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 3ncu s HIS 830 Cb 0.00 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 3ncu s HIS 830 CO 0.00 0.22 -0.19 0.71 -0.85 0.00 0.00 174.74 174.63 3ncu s TYR 831 N -0.83 2.66 0.38 1.40 1.51 -1.26 -0.22 117.35 120.99 3ncu s TYR 831 Ca 0.13 -0.77 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 3ncu s TYR 831 Cb -0.11 -1.74 -0.06 0.00 -0.11 0.00 0.00 41.96 39.95 3ncu s TYR 831 CO 0.03 -0.26 0.05 -0.08 -1.11 0.00 0.00 175.55 174.18 3ncu s THR 832 N 0.18 1.35 -0.07 -0.71 -1.32 -0.56 -1.34 115.64 113.17 3ncu s THR 832 Ca -0.11 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.39 3ncu s THR 832 Cb -0.16 -2.72 0.01 0.00 -1.51 0.00 0.00 72.50 68.13 3ncu s THR 832 CO 0.06 0.00 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.66 3ncu s VAL 833 N -3.06 1.15 0.43 5.08 1.01 -1.26 -1.76 120.40 121.98 3ncu s VAL 833 Ca 0.31 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 3ncu s VAL 833 Cb 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3ncu s VAL 833 CO 0.15 0.36 0.73 -0.76 0.00 0.00 0.00 175.10 175.58 3ncu s LEU 834 N 0.75 3.76 0.00 3.92 1.43 -0.39 -4.86 118.68 123.29 3ncu s LEU 834 Ca -0.13 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 3ncu s LEU 834 Cb -0.16 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.26 3ncu s LEU 834 CO 0.03 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.75 3ncu n GLY 835 N -1.86 2.53 0.10 -3.19 0.00 -1.26 -4.72 105.19 96.79 3ncu n GLY 835 Ca 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 3ncu n GLY 835 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ncu h ASP 836 N 0.00 0.00 -0.63 1.61 3.32 -2.01 -3.34 116.42 115.38 3ncu h ASP 836 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3ncu h ASP 836 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 3ncu h ASP 836 CO 0.00 0.67 0.34 0.00 -1.72 0.00 0.00 179.24 178.53 3ncu h ALA 837 N 1.33 0.83 -0.25 3.45 0.00 -1.99 -0.70 119.26 121.94 3ncu h ALA 837 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ncu h ALA 837 Cb 1.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3ncu h ALA 837 CO 0.07 0.00 0.05 0.35 0.00 0.00 0.00 179.25 179.73 3ncu h PHE 838 N 0.62 0.36 0.00 0.00 3.57 -1.82 -1.95 116.94 117.71 3ncu h PHE 838 Ca 0.28 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3ncu h PHE 838 Cb 0.19 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3ncu h PHE 838 CO -0.09 0.33 -0.01 0.87 -2.23 0.00 0.00 178.31 177.18 3ncu h LYS 839 N 0.36 0.00 0.00 1.11 1.57 -1.26 0.12 116.57 118.46 3ncu h LYS 839 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3ncu h LYS 839 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3ncu h LYS 839 CO -0.00 0.01 -0.16 0.39 -0.57 0.00 0.00 179.45 179.12 3ncu n GLU 840 N -3.26 0.22 0.00 3.15 -0.58 -0.73 -4.14 120.64 115.30 3ncu n GLU 840 Ca -0.02 0.15 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 3ncu n GLU 840 Cb 0.11 -1.72 0.07 0.00 -0.57 0.00 0.00 31.44 29.32 3ncu n GLU 840 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ncu s PHE 842 N -2.88 0.71 0.31 0.00 -0.71 -1.24 -0.74 117.98 113.43 3ncu s PHE 842 Ca 0.12 -0.82 0.11 0.00 -1.04 0.00 0.00 56.93 55.29 3ncu s PHE 842 Cb 0.17 -0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 41.49 3ncu s PHE 842 CO 0.74 -0.19 -0.11 0.14 -1.34 0.00 0.00 175.22 174.46 3ncu s VAL 843 N -3.02 2.54 0.33 -2.49 -7.23 0.02 -4.73 120.40 105.82 3ncu s VAL 843 Ca 0.04 -2.23 0.09 0.00 -1.81 0.00 0.00 61.98 58.07 3ncu s VAL 843 Cb 0.01 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 3ncu s VAL 843 CO -0.04 -0.31 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.49 3ncu s SER 844 N -3.59 4.13 -0.22 4.85 1.04 -1.26 -0.67 113.70 117.98 3ncu s SER 844 Ca 0.32 -0.98 -0.14 0.00 0.48 0.00 0.00 55.95 55.62 3ncu s SER 844 Cb -0.02 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 65.64 3ncu s SER 844 CO 0.17 -0.20 0.55 -0.13 0.98 0.00 0.00 173.24 174.61 3ncu s ARG 845 N -3.69 0.57 0.28 4.02 0.52 -0.59 -4.98 118.95 115.09 3ncu s ARG 845 Ca 0.34 0.97 -0.28 0.00 -0.52 0.00 0.00 55.73 56.24 3ncu s ARG 845 Cb -0.01 0.11 -0.14 0.00 0.52 0.00 0.00 34.95 35.43 3ncu s ARG 845 CO 0.19 -0.14 0.91 -2.30 0.02 0.00 0.00 175.30 173.98 3ncu n PRO 846 N 4.00 1.10 -2.27 3.54 -0.02 -1.26 -0.70 135.00 139.39 3ncu n PRO 846 Ca -0.20 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 3ncu n PRO 846 Cb 0.57 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 3ncu n PRO 846 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3ncu s HIS 847 N -1.06 2.89 0.35 6.00 2.46 0.04 -4.53 115.29 121.45 3ncu s HIS 847 Ca 0.60 0.89 0.07 0.00 0.47 0.00 0.00 55.06 57.08 3ncu s HIS 847 Cb -0.74 -3.61 0.66 0.00 -0.13 0.00 0.00 32.58 28.76 3ncu s HIS 847 CO 0.59 -2.22 1.87 -1.00 -2.47 0.00 0.00 174.74 171.50 3ncu h PRO 848 N 7.83 0.36 -2.16 2.88 0.13 -1.90 -3.29 132.00 135.85 3ncu h PRO 848 Ca -0.37 -0.09 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 3ncu h PRO 848 Cb 1.17 -0.05 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 3ncu h PRO 848 CO 0.90 0.49 -0.74 1.17 -0.23 0.00 0.00 178.00 179.59 3ncu n LYS 849 N -4.24 2.00 -0.71 0.86 4.81 -1.26 -5.11 118.16 114.51 3ncu n LYS 849 Ca 0.00 -4.26 -0.29 0.00 -0.87 0.00 0.00 58.31 52.89 3ncu n LYS 849 Cb 0.29 -1.97 0.22 0.00 0.02 0.00 0.00 35.03 33.59 3ncu n LYS 849 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3ncu s PRO 850 N -2.08 -0.32 0.00 1.64 0.02 -1.24 -5.06 135.00 127.96 3ncu s PRO 850 Ca 0.38 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.29 3ncu s PRO 850 Cb 0.15 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 33.05 3ncu s PRO 850 CO -0.04 -3.33 0.00 0.36 -0.33 0.00 0.00 177.00 173.65 3ncu n LYS 851 N -4.65 0.00 -4.12 5.54 2.85 -1.25 -5.01 118.16 111.52 3ncu n LYS 851 Ca 0.05 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 3ncu n LYS 851 Cb 0.54 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.85 3ncu n LYS 851 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3ncu s GLN 852 N -2.00 2.65 -0.04 -1.58 1.11 -1.26 -0.74 119.66 117.80 3ncu s GLN 852 Ca 0.00 -0.78 -0.29 0.00 0.01 0.00 0.00 55.36 54.30 3ncu s GLN 852 Cb 0.00 -2.60 0.11 0.00 -1.01 0.00 0.00 33.01 29.51 3ncu s GLN 852 CO 0.00 0.56 0.92 -0.59 0.01 0.00 0.00 175.29 176.19 3ncu s PHE 853 N -1.31 -0.34 0.00 0.91 -0.71 -0.73 -5.01 117.98 110.79 3ncu s PHE 853 Ca 0.26 0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.42 3ncu s PHE 853 Cb -0.12 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 3ncu s PHE 853 CO 0.18 -0.50 0.00 0.43 -1.34 0.00 0.00 175.22 174.00 3ncu n SER 854 N -0.09 0.00 -0.48 1.98 7.64 -1.26 -1.46 113.62 119.94 3ncu n SER 854 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.84 3ncu n SER 854 Cb 0.61 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.91 3ncu n SER 854 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3ncu n SER 855 N 5.62 2.45 -3.55 6.43 7.64 -1.26 -5.05 113.62 125.90 3ncu n SER 855 Ca 0.00 -1.80 -0.15 0.00 1.01 0.00 0.00 58.87 57.93 3ncu n SER 855 Cb 0.00 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 3ncu n SER 855 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3ncu s PHE 856 N -0.93 1.27 -0.12 1.43 -0.00 -0.54 -3.84 117.98 115.25 3ncu s PHE 856 Ca 0.17 -1.40 0.01 0.00 -0.00 0.00 0.00 56.93 55.71 3ncu s PHE 856 Cb 0.09 -0.39 0.02 0.00 -0.00 0.00 0.00 43.02 42.74 3ncu s PHE 856 CO 0.13 -0.92 -0.15 -2.00 -0.00 0.00 0.00 175.22 172.27 3ncu s GLU 857 N -3.51 2.26 -0.41 1.99 2.12 -0.39 -1.78 118.70 118.98 3ncu s GLU 857 Ca 0.35 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.83 3ncu s GLU 857 Cb 0.02 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.45 3ncu s GLU 857 CO 0.20 -0.13 1.10 0.21 -0.54 0.00 0.00 175.26 176.10 3ncu s LYS 858 N 1.19 3.85 -0.20 4.30 2.20 0.08 -1.08 119.74 130.08 3ncu s LYS 858 Ca -0.02 0.75 0.08 0.00 -0.36 0.00 0.00 55.97 56.42 3ncu s LYS 858 Cb -0.14 -3.84 -0.18 0.00 -1.51 0.00 0.00 37.83 32.16 3ncu s LYS 858 CO -0.05 -1.18 -0.08 0.54 -0.36 0.00 0.00 175.35 174.22 3ncu n ARG 859 N 7.41 0.82 -3.57 4.03 1.74 -0.69 -3.74 116.66 122.66 3ncu n ARG 859 Ca 0.12 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.16 3ncu n ARG 859 Cb 0.48 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 3ncu n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ncu s ALA 860 N -2.44 -1.24 0.20 7.54 0.00 -0.88 -0.78 121.76 124.16 3ncu s ALA 860 Ca -0.21 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 3ncu s ALA 860 Cb 0.07 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.94 3ncu s ALA 860 CO 0.61 -0.75 0.48 0.15 0.00 0.00 0.00 175.76 176.25 3ncu s LYS 861 N -3.80 3.70 0.02 0.00 -0.14 0.12 0.20 119.74 119.85 3ncu s LYS 861 Ca 0.04 0.09 0.07 0.00 -1.36 0.00 0.00 55.97 54.81 3ncu s LYS 861 Cb -0.00 -2.73 -0.02 0.00 -1.68 0.00 0.00 37.83 33.40 3ncu s LYS 861 CO -0.10 0.36 -0.23 0.96 -0.76 0.00 0.00 175.35 175.59 3ncu s ILE 862 N -1.79 1.80 0.10 2.17 -4.36 -1.08 -1.54 121.20 116.50 3ncu s ILE 862 Ca 0.44 -1.13 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 3ncu s ILE 862 Cb -0.11 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 3ncu s ILE 862 CO 0.24 0.36 -0.10 -0.36 0.24 0.00 0.00 174.94 175.32 3ncu s PHE 863 N -0.68 1.05 0.07 1.37 0.40 0.16 -0.85 117.98 119.50 3ncu s PHE 863 Ca 0.09 -0.67 -0.36 0.00 -0.60 0.00 0.00 56.93 55.38 3ncu s PHE 863 Cb -0.09 -0.58 -0.16 0.00 0.51 0.00 0.00 43.02 42.71 3ncu s PHE 863 CO 0.01 -0.01 1.47 0.00 0.70 0.00 0.00 175.22 177.39 3ncu h ALA 865 N 5.39 1.00 -2.48 0.00 0.00 -1.22 -3.15 119.26 118.80 3ncu h ALA 865 Ca -0.47 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 3ncu h ALA 865 Cb 1.31 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.13 3ncu h ALA 865 CO 0.83 0.00 1.11 1.03 0.00 0.00 0.00 179.25 182.23 3ncu s ARG 866 N -3.47 4.15 0.49 0.00 1.81 -1.26 -4.90 118.95 115.77 3ncu s ARG 866 Ca 0.04 2.56 -0.20 0.00 -1.72 0.00 0.00 55.73 56.40 3ncu s ARG 866 Cb 0.08 -3.68 -0.08 0.00 -0.45 0.00 0.00 34.95 30.82 3ncu s ARG 866 CO 0.54 -0.85 1.05 -1.14 -0.68 0.00 0.00 175.30 174.22 3ncu s GLN 867 N 2.99 3.75 0.00 3.54 0.74 -1.26 -1.94 119.66 127.48 3ncu s GLN 867 Ca 0.81 1.38 0.00 0.00 0.05 0.00 0.00 55.36 57.60 3ncu s GLN 867 Cb -0.45 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 31.58 3ncu s GLN 867 CO 0.36 -0.48 0.00 0.09 -0.55 0.00 0.00 175.29 174.72 3ncu n ASN 868 N -1.02 -1.65 0.00 6.67 3.02 -1.26 -4.82 115.26 116.20 3ncu n ASN 868 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 3ncu n ASN 868 Cb 0.52 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3ncu n ASN 868 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ncu n SER 870 N -1.03 -4.19 -4.75 0.00 7.64 -0.82 -4.91 113.62 105.57 3ncu n SER 870 Ca 0.00 -0.79 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 3ncu n SER 870 Cb 0.00 -3.88 -0.03 0.00 -1.01 0.00 0.00 64.21 59.29 3ncu n SER 870 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3ncu s HIS 871 N -3.37 3.11 -0.05 1.43 2.46 -1.26 -4.47 115.29 113.14 3ncu s HIS 871 Ca 0.56 1.16 -0.30 0.00 0.47 0.00 0.00 55.06 56.95 3ncu s HIS 871 Cb -0.28 -3.72 -0.07 0.00 -0.13 0.00 0.00 32.58 28.39 3ncu s HIS 871 CO 0.83 -2.24 1.83 0.34 -2.47 0.00 0.00 174.74 173.02 3ncu s ASP 872 N 0.21 6.44 -0.01 9.88 3.68 -1.26 -0.52 116.67 135.09 3ncu s ASP 872 Ca 0.57 2.32 0.16 0.00 2.13 0.00 0.00 52.55 57.72 3ncu s ASP 872 Cb -0.40 -2.53 -0.20 0.00 -1.45 0.00 0.00 42.92 38.35 3ncu s ASP 872 CO 0.43 -1.10 0.59 0.79 0.13 0.00 0.00 175.17 176.00 3ncu n TRP 873 N 7.84 0.00 0.00 -5.34 7.02 -0.03 -4.73 117.44 122.20 3ncu n TRP 873 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 3ncu n TRP 873 Cb 0.43 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 3ncu n TRP 873 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ncu n GLY 874 N 1.43 0.44 3.28 6.99 0.00 -1.21 -1.88 105.19 114.23 3ncu n GLY 874 Ca 0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 3ncu n GLY 874 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ncu s ILE 875 N -0.23 0.00 -0.05 -0.61 -4.36 0.32 -2.64 121.20 113.63 3ncu s ILE 875 Ca 0.00 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 3ncu s ILE 875 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 3ncu s ILE 875 CO 0.00 0.00 -0.13 -2.28 0.24 0.00 0.00 174.94 172.77 3ncu s HIS 876 N -3.85 1.40 0.07 1.37 2.46 0.13 0.29 115.29 117.16 3ncu s HIS 876 Ca 0.38 -0.44 0.02 0.00 0.47 0.00 0.00 55.06 55.49 3ncu s HIS 876 Cb 0.04 -0.99 -0.03 0.00 -0.13 0.00 0.00 32.58 31.47 3ncu s HIS 876 CO 0.17 -0.20 -0.08 0.14 -2.47 0.00 0.00 174.74 172.31 3ncu s VAL 877 N 0.36 0.63 -0.36 0.89 -7.23 0.14 -1.70 120.40 113.13 3ncu s VAL 877 Ca -0.08 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 58.38 3ncu s VAL 877 Cb -0.13 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.72 3ncu s VAL 877 CO 0.02 -0.59 0.82 -0.75 -0.31 0.00 0.00 175.10 174.29 3ncu s LYS 878 N -2.58 3.81 -0.24 4.82 2.20 -0.24 -1.37 119.74 126.14 3ncu s LYS 878 Ca -0.00 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 3ncu s LYS 878 Cb -0.03 -3.79 0.04 0.00 -1.51 0.00 0.00 37.83 32.53 3ncu s LYS 878 CO -0.02 -0.85 -0.10 -0.47 -0.36 0.00 0.00 175.35 173.56 3ncu s TYR 879 N 3.17 3.08 0.00 4.03 5.04 0.32 -1.26 117.35 131.73 3ncu s TYR 879 Ca 0.33 -1.82 0.00 0.00 -2.44 0.00 0.00 57.07 53.14 3ncu s TYR 879 Cb -0.13 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.18 3ncu s TYR 879 CO 0.17 -0.80 0.00 1.63 -1.34 0.00 0.00 175.55 175.21 3ncu n LYS 880 N 4.59 0.00 -1.73 4.97 4.76 -1.25 -0.69 118.16 128.81 3ncu n LYS 880 Ca -0.16 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 54.99 3ncu n LYS 880 Cb 0.46 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.69 3ncu n LYS 880 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3ncu n THR 881 N 0.00 2.99 -4.31 -0.18 -2.24 -1.26 -5.00 114.28 104.27 3ncu n THR 881 Ca 0.00 -3.68 -0.20 0.00 -2.27 0.00 0.00 64.05 57.90 3ncu n THR 881 Cb 0.00 -1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 66.96 3ncu n THR 881 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3ncu s PHE 882 N -3.69 1.25 -0.32 4.78 0.08 0.13 -5.11 117.98 115.10 3ncu s PHE 882 Ca 0.57 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 57.19 3ncu s PHE 882 Cb 0.45 -0.73 0.04 0.00 -0.57 0.00 0.00 43.02 42.21 3ncu s PHE 882 CO 0.02 0.05 0.06 -1.21 -0.10 0.00 0.00 175.22 174.03 3ncu s GLU 883 N -1.30 2.60 0.03 0.44 0.41 -1.26 -0.52 118.70 119.10 3ncu s GLU 883 Ca 0.01 -1.17 0.01 0.00 -0.41 0.00 0.00 54.97 53.40 3ncu s GLU 883 Cb -0.08 -3.33 -0.02 0.00 -1.78 0.00 0.00 34.13 28.91 3ncu s GLU 883 CO 0.02 -0.62 -0.05 0.96 -0.49 0.00 0.00 175.26 175.08 3ncu s ILE 884 N 1.36 0.28 0.19 -1.63 -4.36 -0.47 -4.96 121.20 111.60 3ncu s ILE 884 Ca -0.02 -1.07 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 3ncu s ILE 884 Cb -0.19 -0.52 -0.08 0.00 1.25 0.00 0.00 42.46 42.91 3ncu s ILE 884 CO 0.01 -0.52 0.90 -2.16 0.24 0.00 0.00 174.94 173.41 3ncu s PRO 885 N -1.79 4.75 -0.19 0.37 0.04 -1.26 -0.69 135.00 136.23 3ncu s PRO 885 Ca -0.11 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.33 3ncu s PRO 885 Cb -0.08 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.19 3ncu s PRO 885 CO -0.01 0.46 -0.14 0.08 0.04 0.00 0.00 177.00 177.42 3ncu s VAL 886 N -0.88 1.82 0.02 -0.36 1.01 0.15 -4.05 120.40 118.11 3ncu s VAL 886 Ca 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3ncu s VAL 886 Cb -0.25 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3ncu s VAL 886 CO 0.30 0.32 0.10 0.27 0.00 0.00 0.00 175.10 176.09 3ncu s ILE 887 N 1.35 4.82 -0.22 2.22 -4.36 -0.45 -0.52 121.20 124.04 3ncu s ILE 887 Ca 0.01 -0.46 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 3ncu s ILE 887 Cb -0.15 -3.25 -0.05 0.00 1.25 0.00 0.00 42.46 40.26 3ncu s ILE 887 CO -0.10 0.28 0.16 -1.59 0.24 0.00 0.00 174.94 173.93 3ncu s LYS 888 N -1.97 4.14 0.61 0.37 -2.85 -0.79 -4.48 119.74 114.77 3ncu s LYS 888 Ca 0.26 -0.22 0.37 0.00 -1.00 0.00 0.00 55.97 55.38 3ncu s LYS 888 Cb -0.12 -3.48 2.01 0.00 -2.06 0.00 0.00 37.83 34.18 3ncu s LYS 888 CO 0.17 0.18 2.26 0.97 0.10 0.00 0.00 175.35 179.03 3ncu h ILE 889 N 4.84 0.24 0.00 3.79 6.09 -1.89 -1.38 117.51 129.20 3ncu h ILE 889 Ca -0.39 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 3ncu h ILE 889 Cb 1.16 1.10 0.00 0.00 0.47 0.00 0.00 36.82 39.55 3ncu h ILE 889 CO 0.71 0.02 0.00 -1.84 -3.07 0.00 0.00 178.15 173.97 3ncu n GLU 890 N -3.38 0.49 -0.02 2.19 0.28 -1.26 -1.95 120.64 116.98 3ncu n GLU 890 Ca -0.02 0.04 0.13 0.00 -0.16 0.00 0.00 57.16 57.15 3ncu n GLU 890 Cb 0.12 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 32.00 3ncu n GLU 890 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3ncu n SER 891 N -1.19 1.40 -4.31 -1.84 7.64 -0.52 -4.92 113.62 109.89 3ncu n SER 891 Ca 0.14 -1.52 -0.16 0.00 1.01 0.00 0.00 58.87 58.33 3ncu n SER 891 Cb 0.15 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.22 3ncu n SER 891 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ncu s PHE 892 N -1.94 1.49 -0.13 1.43 0.08 -0.82 -1.18 117.98 116.91 3ncu s PHE 892 Ca 0.37 -1.09 0.02 0.00 0.12 0.00 0.00 56.93 56.36 3ncu s PHE 892 Cb 0.20 -0.87 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 3ncu s PHE 892 CO 0.31 -0.23 -0.21 0.08 -0.10 0.00 0.00 175.22 175.07 3ncu s VAL 893 N -3.65 1.96 -0.09 -0.44 1.01 0.21 -4.59 120.40 114.81 3ncu s VAL 893 Ca 0.33 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 3ncu s VAL 893 Cb 0.07 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 3ncu s VAL 893 CO 0.11 0.53 0.71 -0.69 0.00 0.00 0.00 175.10 175.76 3ncu s VAL 894 N 0.82 5.02 -0.08 2.92 1.01 -0.54 -0.29 120.40 129.26 3ncu s VAL 894 Ca -0.08 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.40 3ncu s VAL 894 Cb -0.16 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 3ncu s VAL 894 CO -0.01 0.21 -0.24 -0.70 0.00 0.00 0.00 175.10 174.35 3ncu s GLU 895 N 1.10 2.83 -0.03 2.72 2.12 -0.02 0.10 118.70 127.52 3ncu s GLU 895 Ca 0.37 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 3ncu s GLU 895 Cb -0.17 -2.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 3ncu s GLU 895 CO 0.17 0.24 1.09 0.34 -0.54 0.00 0.00 175.26 176.56 3ncu s ASP 896 N 0.19 7.19 0.27 -1.70 -1.08 -0.00 -1.81 116.67 119.73 3ncu s ASP 896 Ca -0.14 1.75 0.04 0.00 -0.52 0.00 0.00 52.55 53.67 3ncu s ASP 896 Cb -0.17 -2.57 0.38 0.00 -1.46 0.00 0.00 42.92 39.11 3ncu s ASP 896 CO 0.07 -0.43 1.67 0.40 0.52 0.00 0.00 175.17 177.40 3ncu h ILE 897 N 4.86 1.30 0.02 4.11 2.04 -1.91 0.21 117.51 128.14 3ncu h ILE 897 Ca -0.37 -1.51 -0.23 0.00 1.00 0.00 0.00 64.86 63.75 3ncu h ILE 897 Cb 1.19 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 3ncu h ILE 897 CO 0.82 0.46 -0.97 0.00 0.00 0.00 0.00 178.15 178.46 3ncu h ALA 898 N 1.28 0.35 0.00 1.87 0.00 -1.92 -3.39 119.26 117.46 3ncu h ALA 898 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 3ncu h ALA 898 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3ncu h ALA 898 CO 0.07 0.84 -1.56 0.25 0.00 0.00 0.00 179.25 178.84 3ncu n THR 899 N -3.72 0.40 -0.24 0.00 -2.24 -1.19 -5.00 114.28 102.28 3ncu n THR 899 Ca -0.07 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3ncu n THR 899 Cb 0.85 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3ncu n THR 899 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ncu n GLY 900 N 2.25 1.19 3.74 3.38 0.00 0.73 -5.02 105.19 111.46 3ncu n GLY 900 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3ncu n GLY 900 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ncu n VAL 901 N -2.00 1.12 -4.96 1.61 0.31 -1.26 -4.62 118.33 108.55 3ncu n VAL 901 Ca 0.00 -0.28 -0.32 0.00 -0.01 0.00 0.00 64.34 63.72 3ncu n VAL 901 Cb 0.00 -1.91 -0.14 0.00 -0.91 0.00 0.00 33.84 30.88 3ncu n VAL 901 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3ncu s GLN 902 N -0.67 2.57 -0.03 5.55 -0.21 -1.26 -0.82 119.66 124.78 3ncu s GLN 902 Ca 0.63 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 55.32 3ncu s GLN 902 Cb -0.51 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 3ncu s GLN 902 CO 0.50 0.55 -0.17 0.99 -2.12 0.00 0.00 175.29 175.04 3ncu s THR 903 N -0.54 1.42 -0.42 -0.19 2.01 0.11 -4.96 115.64 113.07 3ncu s THR 903 Ca 0.07 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.27 3ncu s THR 903 Cb -0.11 -1.21 0.09 0.00 0.01 0.00 0.00 72.50 71.28 3ncu s THR 903 CO 0.01 0.41 0.25 -0.76 -0.69 0.00 0.00 174.62 173.84 3ncu s LEU 904 N -0.09 5.19 0.32 4.42 1.43 -1.26 -1.46 118.68 127.22 3ncu s LEU 904 Ca -0.01 -1.67 0.01 0.00 -1.03 0.00 0.00 54.13 51.44 3ncu s LEU 904 Cb -0.10 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 3ncu s LEU 904 CO 0.01 -0.55 0.51 -0.31 0.23 0.00 0.00 176.35 176.25 3ncu s TYR 905 N 1.35 3.49 -0.01 0.29 2.02 -1.26 -5.02 117.35 118.21 3ncu s TYR 905 Ca 0.04 0.31 0.02 0.00 -0.37 0.00 0.00 57.07 57.06 3ncu s TYR 905 Cb -0.23 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 3ncu s TYR 905 CO 0.00 0.18 0.02 0.45 -1.57 0.00 0.00 175.55 174.64 3ncu n SER 906 N -1.63 4.58 -3.96 2.29 2.88 -1.26 -3.98 113.62 112.54 3ncu n SER 906 Ca -0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.35 3ncu n SER 906 Cb 0.56 0.79 -0.13 0.00 -0.75 0.00 0.00 64.21 64.67 3ncu n SER 906 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3ncu s LYS 907 N -2.08 0.33 0.40 -1.46 -0.14 -1.26 -4.39 119.74 111.14 3ncu s LYS 907 Ca -0.01 -0.30 0.09 0.00 -1.36 0.00 0.00 55.97 54.40 3ncu s LYS 907 Cb 0.01 -0.24 0.83 0.00 -1.68 0.00 0.00 37.83 36.75 3ncu s LYS 907 CO 0.07 0.06 1.96 -1.49 -0.76 0.00 0.00 175.35 175.19 3ncu h TRP 908 N 5.61 0.29 -0.30 3.18 4.06 -1.96 -2.42 115.95 124.40 3ncu h TRP 908 Ca -0.29 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 60.73 3ncu h TRP 908 Cb 1.20 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 3ncu h TRP 908 CO 0.48 0.34 0.24 1.57 -3.56 0.00 0.00 178.44 177.51 3ncu h LYS 909 N 0.28 0.00 0.00 0.49 2.10 -1.98 -0.97 116.57 116.49 3ncu h LYS 909 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 3ncu h LYS 909 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 3ncu h LYS 909 CO 0.01 0.00 -0.49 -0.44 -2.00 0.00 0.00 179.45 176.53 3ncu h ASP 910 N 0.00 0.00 -3.58 7.07 3.32 -1.87 -3.44 116.42 117.92 3ncu h ASP 910 Ca 0.14 -0.05 -0.65 0.00 0.02 0.00 0.00 57.03 56.49 3ncu h ASP 910 Cb 0.62 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.03 3ncu h ASP 910 CO -0.00 0.03 0.10 0.12 -1.72 0.00 0.00 179.24 177.77 3ncu s PHE 911 N -3.24 3.11 -0.47 4.55 5.36 -0.37 -5.02 117.98 121.90 3ncu s PHE 911 Ca 0.05 0.09 -0.10 0.00 -0.96 0.00 0.00 56.93 56.02 3ncu s PHE 911 Cb 0.10 -3.22 0.12 0.00 -0.34 0.00 0.00 43.02 39.67 3ncu s PHE 911 CO 0.71 -0.75 0.35 -1.01 -1.46 0.00 0.00 175.22 173.06 3ncu s HIS 912 N 2.72 3.41 0.26 10.12 3.76 -1.26 -4.97 115.29 129.33 3ncu s HIS 912 Ca 0.23 -1.81 0.02 0.00 -0.15 0.00 0.00 55.06 53.35 3ncu s HIS 912 Cb -0.14 -3.48 -0.04 0.00 1.11 0.00 0.00 32.58 30.03 3ncu s HIS 912 CO 0.17 -0.99 0.17 -0.59 -0.85 0.00 0.00 174.74 172.65 3ncu s PHE 913 N 1.38 1.45 -0.65 1.40 -0.71 -1.26 -5.03 117.98 114.55 3ncu s PHE 913 Ca 0.05 -1.42 -0.26 0.00 -1.04 0.00 0.00 56.93 54.26 3ncu s PHE 913 Cb -0.26 -0.71 -0.05 0.00 -1.21 0.00 0.00 43.02 40.79 3ncu s PHE 913 CO -0.00 -0.63 2.07 -2.00 -1.34 0.00 0.00 175.22 173.31 3ncu s GLU 914 N -3.89 2.37 -1.15 1.99 2.12 -1.26 -4.88 118.70 114.00 3ncu s GLU 914 Ca 0.38 0.63 -0.17 0.00 0.36 0.00 0.00 54.97 56.17 3ncu s GLU 914 Cb 0.05 -4.60 0.12 0.00 0.26 0.00 0.00 34.13 29.97 3ncu s GLU 914 CO 0.17 -3.17 1.45 0.15 -0.54 0.00 0.00 175.26 173.33 3ncu s LYS 915 N 7.53 3.91 -0.05 4.30 1.02 -1.26 -4.98 119.74 130.21 3ncu s LYS 915 Ca 0.78 -2.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.37 3ncu s LYS 915 Cb -0.13 -5.19 -0.07 0.00 -0.52 0.00 0.00 37.83 31.93 3ncu s LYS 915 CO 0.17 -1.94 1.85 0.42 -0.92 0.00 0.00 175.35 174.92 3ncu s ILE 916 N 2.85 3.29 0.56 2.17 1.01 -1.26 -4.77 121.20 125.05 3ncu s ILE 916 Ca 0.44 0.34 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 3ncu s ILE 916 Cb -0.01 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 3ncu s ILE 916 CO -0.01 -0.06 1.16 -2.16 0.00 0.00 0.00 174.94 173.87 3ncu s PRO 917 N 4.56 3.21 0.30 2.79 0.04 -1.26 -0.67 135.00 143.97 3ncu s PRO 917 Ca 0.83 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 3ncu s PRO 917 Cb -0.36 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 3ncu s PRO 917 CO 0.35 -0.99 1.46 0.12 0.04 0.00 0.00 177.00 177.98 3ncu s PHE 918 N -1.71 2.88 -0.27 0.56 5.36 0.24 -4.58 117.98 120.45 3ncu s PHE 918 Ca 0.74 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 3ncu s PHE 918 Cb -0.26 -3.89 0.08 0.00 -0.34 0.00 0.00 43.02 38.61 3ncu s PHE 918 CO 0.29 -2.77 0.03 0.34 -1.46 0.00 0.00 175.22 171.65 3ncu s ASP 919 N 0.12 3.94 0.61 6.13 2.15 -1.26 -4.98 116.67 123.38 3ncu s ASP 919 Ca 0.57 -1.45 0.27 0.00 0.43 0.00 0.00 52.55 52.36 3ncu s ASP 919 Cb -0.44 -1.06 1.29 0.00 -0.30 0.00 0.00 42.92 42.41 3ncu s ASP 919 CO 0.50 -0.33 1.71 -0.65 -0.17 0.00 0.00 175.17 176.23 3ncu h PRO 920 N 7.99 0.00 0.00 4.34 0.11 -1.95 0.28 132.00 142.76 3ncu h PRO 920 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3ncu h PRO 920 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ncu h PRO 920 CO 0.44 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 3ncu n ALA 921 N -2.17 2.16 -0.38 -0.75 0.00 -1.26 -2.06 120.51 116.05 3ncu n ALA 921 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.51 3ncu n ALA 921 Cb 0.81 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 19.21 3ncu n ALA 921 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ncu n GLU 922 N -0.74 2.64 -0.90 0.00 1.02 0.98 -5.31 120.64 118.33 3ncu n GLU 922 Ca 0.07 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 3ncu n GLU 922 Cb 0.03 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3ncu n GLU 922 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98