#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3myf n LEU 807 N 0.00 0.66 0.16 -2.67 -0.00 -1.26 -2.17 117.00 111.72 3myf n LEU 807 Ca 0.00 0.60 0.01 0.00 -0.00 0.00 0.00 56.01 56.62 3myf n LEU 807 Cb 0.00 -0.44 0.24 0.00 -0.00 0.00 0.00 43.42 43.22 3myf n LEU 807 CO 0.00 -0.32 0.57 1.12 -0.00 0.00 0.00 177.39 178.76 3myf h HIS 808 N 0.00 0.00 0.00 1.47 2.07 -2.01 -3.35 115.15 113.33 3myf h HIS 808 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 3myf h HIS 808 Cb 0.55 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.52 3myf h HIS 808 CO 0.00 0.53 -0.62 1.15 -3.07 0.00 0.00 177.93 175.92 3myf h THR 809 N 0.00 0.69 -3.01 6.12 2.02 -1.79 -2.30 112.91 114.63 3myf h THR 809 Ca -0.01 -1.70 -0.20 0.00 0.77 0.00 0.00 66.41 65.27 3myf h THR 809 Cb 0.99 1.48 -0.31 0.00 -1.74 0.00 0.00 68.15 68.58 3myf h THR 809 CO 0.07 0.23 -0.50 -0.22 0.37 0.00 0.00 175.52 175.47 3myf s LEU 810 N -8.14 0.29 -0.40 2.58 2.96 -0.92 -4.27 118.68 110.78 3myf s LEU 810 Ca -0.19 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 3myf s LEU 810 Cb 0.02 0.69 0.11 0.00 0.50 0.00 0.00 46.19 47.52 3myf s LEU 810 CO 0.42 -0.18 0.15 0.21 -1.32 0.00 0.00 176.35 175.63 3myf s ASN 811 N 1.49 4.30 0.27 3.68 3.84 0.34 -4.10 114.94 124.75 3myf s ASN 811 Ca -0.07 -2.39 -0.01 0.00 0.21 0.00 0.00 52.86 50.60 3myf s ASN 811 Cb -0.11 -1.38 0.55 0.00 -0.55 0.00 0.00 41.25 39.76 3myf s ASN 811 CO -0.08 -0.32 1.76 -0.25 -2.79 0.00 0.00 177.10 175.41 3myf h TRP 812 N 7.23 0.76 -0.53 0.43 2.91 -1.92 0.17 115.95 124.99 3myf h TRP 812 Ca -0.06 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.91 3myf h TRP 812 Cb 0.97 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.39 3myf h TRP 812 CO 0.46 0.16 -0.00 -0.44 -1.03 0.00 0.00 178.44 177.59 3myf h ASP 813 N 0.60 0.87 -0.55 2.65 3.32 -1.97 0.33 116.42 121.67 3myf h ASP 813 Ca 0.47 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 3myf h ASP 813 Cb 0.69 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3myf h ASP 813 CO -0.38 0.93 0.08 0.25 -1.72 0.00 0.00 179.24 178.40 3myf h LEU 814 N 0.83 0.89 -0.68 1.55 5.85 -1.67 -0.32 115.31 121.76 3myf h LEU 814 Ca 0.16 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3myf h LEU 814 Cb 0.49 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3myf h LEU 814 CO 0.02 0.93 0.39 0.00 -0.34 0.00 0.00 178.44 179.45 3myf h LEU 816 N 0.92 -0.14 0.20 0.00 3.38 -0.21 -0.66 115.31 118.80 3myf h LEU 816 Ca 0.24 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3myf h LEU 816 Cb -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3myf h LEU 816 CO -0.04 -0.06 -0.43 0.74 0.09 0.00 0.00 178.44 178.74 3myf h THR 817 N -0.02 0.15 -1.02 0.22 2.02 -0.57 0.20 112.91 113.88 3myf h THR 817 Ca 0.06 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.51 3myf h THR 817 Cb 0.11 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.60 3myf h THR 817 CO -0.13 0.00 0.70 1.56 0.37 0.00 0.00 175.52 178.02 3myf h GLN 818 N -0.71 0.18 -0.67 6.66 4.20 -0.41 0.20 115.11 124.57 3myf h GLN 818 Ca 0.00 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 3myf h GLN 818 Cb 0.71 -0.04 -0.13 0.00 0.30 0.00 0.00 27.48 28.31 3myf h GLN 818 CO -0.20 0.12 0.24 0.00 -0.67 0.00 0.00 178.83 178.32 3myf n ALA 819 N -2.62 4.48 -3.85 3.87 0.00 -0.27 -4.95 120.51 117.17 3myf n ALA 819 Ca 0.23 -2.51 -0.29 0.00 0.00 0.00 0.00 53.44 50.87 3myf n ALA 819 Cb 0.97 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 19.31 3myf n ALA 819 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3myf n ASN 820 N -0.43 -4.84 -0.16 0.00 4.13 0.72 -2.34 115.26 112.33 3myf n ASN 820 Ca 0.40 -0.74 -0.02 0.00 1.68 0.00 0.00 54.58 55.90 3myf n ASN 820 Cb 1.32 -4.10 -0.01 0.00 -1.54 0.00 0.00 39.78 35.46 3myf n ASN 820 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3myf n HIS 821 N -4.72 0.00 -3.04 3.10 -0.00 0.60 -4.94 115.22 106.22 3myf n HIS 821 Ca 0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.29 3myf n HIS 821 Cb 0.54 -1.88 -0.04 0.00 -0.00 0.00 0.00 29.99 28.62 3myf n HIS 821 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3myf s LYS 822 N -1.93 3.27 0.66 -0.41 3.01 -0.99 -4.89 119.74 118.47 3myf s LYS 822 Ca 0.00 -1.50 0.41 0.00 -1.01 0.00 0.00 55.97 53.88 3myf s LYS 822 Cb 0.00 -4.45 2.26 0.00 -1.01 0.00 0.00 37.83 34.63 3myf s LYS 822 CO 0.00 -1.62 2.29 0.66 0.51 0.00 0.00 175.35 177.18 3myf h SER 823 N 8.99 0.00 0.67 2.83 4.64 -1.92 -2.47 113.55 126.29 3myf h SER 823 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 3myf h SER 823 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3myf h SER 823 CO 1.07 0.00 -0.32 0.78 -0.87 0.00 0.00 176.83 177.49 3myf h ASN 824 N 0.00 -0.76 -0.23 4.97 4.21 -1.94 -0.73 115.58 121.09 3myf h ASN 824 Ca 0.00 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.57 3myf h ASN 824 Cb 0.13 0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 3myf h ASN 824 CO -0.00 -0.52 0.04 -0.07 -1.29 0.00 0.00 177.43 175.59 3myf h LEU 825 N -0.96 -0.01 -0.17 1.61 3.38 -1.83 -2.23 115.31 115.10 3myf h LEU 825 Ca -0.09 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.97 3myf h LEU 825 Cb 0.69 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 3myf h LEU 825 CO 0.15 0.03 -0.22 0.00 0.09 0.00 0.00 178.44 178.48 3myf h ALA 826 N 1.18 -0.16 -0.19 1.53 0.00 -1.48 -1.07 119.26 119.06 3myf h ALA 826 Ca 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3myf h ALA 826 Cb 0.11 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3myf h ALA 826 CO -0.15 -0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 178.21 3myf h LEU 827 N -0.26 0.30 -1.80 0.00 3.38 -1.12 -1.36 115.31 114.45 3myf h LEU 827 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3myf h LEU 827 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3myf h LEU 827 CO -0.32 0.48 0.00 1.21 0.09 0.00 0.00 178.44 179.90 3myf n GLU 828 N -4.23 0.40 0.00 1.13 4.07 -0.41 -0.89 120.64 120.72 3myf n GLU 828 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3myf n GLU 828 Cb 0.30 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 3myf n GLU 828 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3myf n LEU 830 N 0.70 0.00 -0.46 4.31 4.77 -0.51 -4.64 117.00 121.16 3myf n LEU 830 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3myf n LEU 830 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3myf n LEU 830 CO 0.00 0.00 0.01 0.29 -1.33 0.00 0.00 177.39 176.36 3myf n LYS 831 N 0.00 0.02 0.00 3.23 5.02 -0.07 -1.50 118.16 124.86 3myf n LYS 831 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3myf n LYS 831 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 3myf n LYS 831 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3myf n LEU 833 N 0.42 0.00 -0.18 -0.35 7.94 -1.26 -1.52 117.00 122.04 3myf n LEU 833 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 3myf n LEU 833 Cb 0.01 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 3myf n LEU 833 CO 0.00 0.00 1.06 0.25 -1.11 0.00 0.00 177.39 177.59 3myf h LEU 834 N 0.00 0.50 -1.29 -1.96 5.85 -1.67 -1.09 115.31 115.65 3myf h LEU 834 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3myf h LEU 834 Cb 0.00 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3myf h LEU 834 CO 0.00 0.35 0.51 -0.78 -0.34 0.00 0.00 178.44 178.18 3myf h ASP 835 N 0.62 0.77 1.30 1.25 3.58 -1.54 -2.81 116.42 119.60 3myf h ASP 835 Ca 0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 3myf h ASP 835 Cb 0.04 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3myf h ASP 835 CO -0.11 0.51 -0.41 0.77 -2.88 0.00 0.00 179.24 177.13 3myf h SER 836 N 0.89 0.00 -0.55 2.28 4.64 -1.59 -3.39 113.55 115.83 3myf h SER 836 Ca 0.32 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 3myf h SER 836 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3myf h SER 836 CO -0.10 0.03 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.71 3myf h LEU 837 N 0.00 1.05 -0.92 5.97 3.38 -0.95 -2.40 115.31 121.43 3myf h LEU 837 Ca 0.00 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3myf h LEU 837 Cb 0.86 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3myf h LEU 837 CO 0.00 1.15 0.53 -0.65 0.09 0.00 0.00 178.44 179.56 3myf h PRO 838 N 0.93 1.27 -0.60 1.13 0.11 -1.76 -0.23 132.00 132.85 3myf h PRO 838 Ca 0.14 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3myf h PRO 838 Cb 0.68 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 3myf h PRO 838 CO 0.05 0.91 0.33 1.49 -0.21 0.00 0.00 178.00 180.56 3myf h GLU 839 N 1.28 0.83 -0.29 1.05 4.57 -1.83 -2.14 114.58 118.05 3myf h GLU 839 Ca 0.33 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3myf h GLU 839 Cb -0.01 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 3myf h GLU 839 CO -0.06 0.63 0.16 1.15 -1.18 0.00 0.00 179.01 179.72 3myf h THR 840 N 0.81 1.12 -0.23 0.32 2.02 -0.98 -1.36 112.91 114.61 3myf h THR 840 Ca 0.21 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3myf h THR 840 Cb 0.04 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3myf h THR 840 CO -0.03 0.12 0.08 0.58 0.37 0.00 0.00 175.52 176.64 3myf h VAL 841 N 0.36 0.95 -0.61 3.16 2.07 -0.93 -0.59 116.25 120.65 3myf h VAL 841 Ca 0.10 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3myf h VAL 841 Cb 0.05 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3myf h VAL 841 CO -0.02 0.03 0.38 -0.33 0.02 0.00 0.00 177.57 177.66 3myf h GLU 842 N 0.19 0.74 -0.76 1.57 3.07 -1.29 0.09 114.58 118.20 3myf h GLU 842 Ca 0.10 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 3myf h GLU 842 Cb 0.06 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 3myf h GLU 842 CO -0.10 0.49 0.30 0.87 -1.40 0.00 0.00 179.01 179.18 3myf h LYS 843 N 0.77 1.14 -0.17 2.33 1.57 -1.04 -1.01 116.57 120.16 3myf h LYS 843 Ca 0.24 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3myf h LYS 843 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3myf h LYS 843 CO -0.08 0.93 0.01 0.82 -0.57 0.00 0.00 179.45 180.55 3myf h ILE 844 N 1.10 1.24 -0.78 1.86 2.04 -0.80 -1.34 117.51 120.83 3myf h ILE 844 Ca 0.25 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.34 3myf h ILE 844 Cb 0.22 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 3myf h ILE 844 CO -0.02 0.24 0.50 1.56 0.00 0.00 0.00 178.15 180.43 3myf h GLN 845 N 0.05 0.94 -0.15 2.37 4.20 -0.87 -1.05 115.11 120.59 3myf h GLN 845 Ca 0.05 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3myf h GLN 845 Cb 0.36 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 3myf h GLN 845 CO 0.01 0.62 -0.20 1.15 -0.67 0.00 0.00 178.83 179.74 3myf h THR 846 N 0.97 1.36 -0.66 -0.54 2.02 -1.14 -2.76 112.91 112.14 3myf h THR 846 Ca 0.32 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.09 3myf h THR 846 Cb 0.02 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 3myf h THR 846 CO -0.12 0.42 0.42 0.00 0.37 0.00 0.00 175.52 176.61 3myf h ALA 847 N 0.59 1.49 -0.33 6.16 0.00 -1.05 -0.42 119.26 125.70 3myf h ALA 847 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3myf h ALA 847 Cb 0.76 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3myf h ALA 847 CO 0.05 0.46 0.18 1.25 0.00 0.00 0.00 179.25 181.18 3myf h LEU 848 N 0.91 0.41 -0.87 0.00 5.85 -1.11 0.11 115.31 120.60 3myf h LEU 848 Ca 0.24 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 3myf h LEU 848 Cb -0.07 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3myf h LEU 848 CO -0.05 0.38 -0.33 1.23 -0.34 0.00 0.00 178.44 179.33 3myf h GLY 849 N 0.41 0.48 0.94 3.75 0.00 -1.16 -3.10 103.07 104.39 3myf h GLY 849 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3myf h GLY 849 CO -0.02 0.39 -0.41 -1.06 0.00 0.00 0.00 176.54 175.44 3myf n GLN 850 N -4.07 0.16 -3.76 4.80 6.02 -0.20 -4.95 117.38 115.38 3myf n GLN 850 Ca -0.01 -0.09 -0.23 0.00 -0.01 0.00 0.00 57.00 56.66 3myf n GLN 850 Cb 0.45 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.23 3myf n GLN 850 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3myf n ASN 851 N -1.34 -1.16 -4.32 1.08 3.02 0.28 -4.91 115.26 107.90 3myf n ASN 851 Ca 0.07 -0.87 -0.47 0.00 -0.03 0.00 0.00 54.58 53.28 3myf n ASN 851 Cb 0.34 -3.80 -0.02 0.00 -0.61 0.00 0.00 39.78 35.68 3myf n ASN 851 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3myf s ASP 852 N -4.32 6.71 0.11 6.41 -1.08 -0.63 -4.95 116.67 118.91 3myf s ASP 852 Ca 0.03 -2.65 -0.22 0.00 -0.52 0.00 0.00 52.55 49.18 3myf s ASP 852 Cb -0.01 -2.20 -0.09 0.00 -1.46 0.00 0.00 42.92 39.16 3myf s ASP 852 CO 0.83 -0.58 1.71 -0.61 0.52 0.00 0.00 175.17 177.04 3myf h GLN 853 N 7.82 -0.06 -0.31 4.34 5.75 -1.91 -3.21 115.11 127.54 3myf h GLN 853 Ca 0.08 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3myf h GLN 853 Cb 1.04 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 3myf h GLN 853 CO 0.77 -0.04 0.10 0.00 -2.65 0.00 0.00 178.83 177.01 3myf h ALA 854 N 0.99 0.41 0.00 3.38 0.00 -2.00 -1.88 119.26 120.16 3myf h ALA 854 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3myf h ALA 854 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3myf h ALA 854 CO -0.09 0.04 0.00 2.41 0.00 0.00 0.00 179.25 181.61 3myf n THR 855 N -4.69 0.06 0.00 0.00 -1.04 -1.21 -1.62 114.28 105.79 3myf n THR 855 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3myf n THR 855 Cb 0.16 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 3myf n THR 855 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3myf n LEU 857 N 0.74 0.00 -0.21 -4.42 7.94 -0.71 -1.53 117.00 118.81 3myf n LEU 857 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 3myf n LEU 857 Cb 0.04 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.07 3myf n LEU 857 CO 0.00 0.00 1.07 0.77 -1.11 0.00 0.00 177.39 178.12 3myf h SER 858 N 0.00 0.52 0.21 1.96 4.64 -1.58 0.19 113.55 119.48 3myf h SER 858 Ca 0.00 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 3myf h SER 858 Cb 0.00 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3myf h SER 858 CO 0.00 0.35 -0.73 0.00 -0.87 0.00 0.00 176.83 175.58 3myf h THR 859 N 0.65 1.37 -0.62 2.95 1.03 -1.54 -2.68 112.91 114.07 3myf h THR 859 Ca 0.26 -2.11 -0.09 0.00 -0.01 0.00 0.00 66.41 64.47 3myf h THR 859 Cb 0.13 2.08 -0.02 0.00 -1.07 0.00 0.00 68.15 69.27 3myf h THR 859 CO -0.15 0.64 0.04 0.40 -0.01 0.00 0.00 175.52 176.44 3myf h ILE 860 N 0.31 1.26 -0.60 0.00 1.08 -1.74 -2.43 117.51 115.39 3myf h ILE 860 Ca -0.03 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.38 3myf h ILE 860 Cb 1.31 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 3myf h ILE 860 CO 0.13 0.40 0.34 -0.74 -0.69 0.00 0.00 178.15 177.59 3myf h HIS 861 N 0.97 0.63 -0.30 1.37 2.76 -0.85 0.17 115.15 119.90 3myf h HIS 861 Ca 0.18 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.19 3myf h HIS 861 Cb 0.51 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 3myf h HIS 861 CO 0.04 0.33 -0.51 0.87 -1.30 0.00 0.00 177.93 177.35 3myf h LYS 862 N 0.65 0.85 -0.71 5.26 1.57 -1.41 -2.13 116.57 120.65 3myf h LYS 862 Ca 0.26 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 3myf h LYS 862 Cb 0.11 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3myf h LYS 862 CO -0.14 1.15 0.34 1.25 -0.57 0.00 0.00 179.45 181.48 3myf h LEU 863 N 0.66 0.92 -0.42 2.94 5.85 -1.22 -2.33 115.31 121.71 3myf h LEU 863 Ca 0.02 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3myf h LEU 863 Cb 1.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3myf h LEU 863 CO 0.11 0.79 0.16 -0.74 -0.34 0.00 0.00 178.44 178.43 3myf h HIS 864 N 0.99 0.29 0.07 1.25 2.76 -0.45 0.42 115.15 120.48 3myf h HIS 864 Ca 0.24 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 3myf h HIS 864 Cb 0.11 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 3myf h HIS 864 CO 0.01 0.12 -0.23 0.78 -1.30 0.00 0.00 177.93 177.31 3myf h GLY 865 N 0.34 -0.38 0.50 5.26 0.00 -1.12 -2.55 103.07 105.11 3myf h GLY 865 Ca 0.19 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.86 3myf h GLY 865 CO -0.18 -0.20 0.18 0.00 0.00 0.00 0.00 176.54 176.33 3myf h ALA 866 N 0.41 0.62 -0.02 3.60 0.00 -1.12 -2.94 119.26 119.81 3myf h ALA 866 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3myf h ALA 866 Cb 0.44 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3myf h ALA 866 CO -0.15 -0.22 0.02 0.66 0.00 0.00 0.00 179.25 179.56 3myf h SER 867 N 0.35 0.00 0.57 0.00 4.64 -0.50 -0.84 113.55 117.77 3myf h SER 867 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3myf h SER 867 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3myf h SER 867 CO -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.71 3myf n TYR 869 N -2.01 0.00 -0.49 0.00 4.01 -0.33 -4.76 117.16 113.57 3myf n TYR 869 Ca 0.02 -0.16 0.06 0.00 -0.16 0.00 0.00 57.90 57.66 3myf n TYR 869 Cb 0.19 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.34 3myf n TYR 869 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3myf n GLY 871 N -0.34 -0.41 2.75 0.00 0.00 -1.26 -4.73 105.19 101.21 3myf n GLY 871 Ca 0.12 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 3myf n GLY 871 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3myf n VAL 872 N -4.14 1.17 -0.28 1.61 0.24 -1.26 -0.51 118.33 115.16 3myf n VAL 872 Ca -0.27 -4.64 -0.04 0.00 -2.04 0.00 0.00 64.34 57.35 3myf n VAL 872 Cb 0.67 -2.08 0.07 0.00 -1.47 0.00 0.00 33.84 31.02 3myf n VAL 872 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3myf h PRO 873 N 5.27 1.03 -0.29 7.34 0.11 -1.74 -0.31 132.00 143.42 3myf h PRO 873 Ca 0.17 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 3myf h PRO 873 Cb 0.77 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3myf h PRO 873 CO 0.66 0.70 -0.16 1.15 -0.21 0.00 0.00 178.00 180.15 3myf h THR 874 N 1.05 1.30 -0.38 -1.15 2.02 -1.70 -1.80 112.91 112.25 3myf h THR 874 Ca 0.28 -1.26 0.06 0.00 0.77 0.00 0.00 66.41 66.26 3myf h THR 874 Cb -0.09 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 3myf h THR 874 CO -0.06 0.40 0.07 0.74 0.37 0.00 0.00 175.52 177.04 3myf h THR 875 N 0.38 0.79 -0.37 3.16 2.02 -1.76 -0.44 112.91 116.68 3myf h THR 875 Ca 0.06 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3myf h THR 875 Cb 0.68 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3myf h THR 875 CO 0.05 0.03 0.20 -0.61 0.37 0.00 0.00 175.52 175.56 3myf h GLN 876 N 0.19 0.39 -0.17 6.66 4.15 -0.83 0.21 115.11 125.71 3myf h GLN 876 Ca 0.19 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 3myf h GLN 876 Cb 0.22 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3myf h GLN 876 CO -0.25 0.26 0.01 -0.09 -1.93 0.00 0.00 178.83 176.83 3myf h ARG 877 N 0.40 0.28 -0.66 1.69 2.43 -1.04 -1.02 114.38 116.47 3myf h ARG 877 Ca 0.15 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3myf h ARG 877 Cb 0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3myf h ARG 877 CO -0.09 0.48 0.37 -0.07 -1.51 0.00 0.00 179.97 179.15 3myf h LEU 878 N 0.05 0.81 -0.89 3.80 3.38 -0.89 -0.95 115.31 120.63 3myf h LEU 878 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3myf h LEU 878 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3myf h LEU 878 CO 0.01 0.66 0.31 0.00 0.09 0.00 0.00 178.44 179.51 3myf h GLN 880 N 1.09 -0.02 -0.41 0.00 -0.00 -0.53 0.96 115.11 116.21 3myf h GLN 880 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.90 3myf h GLN 880 Cb 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.66 3myf h GLN 880 CO -0.02 0.05 0.24 0.93 0.00 0.00 0.00 178.83 180.03 3myf h GLU 881 N -0.09 0.55 0.18 1.69 5.08 -1.02 -1.17 114.58 119.80 3myf h GLU 881 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3myf h GLU 881 Cb 0.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3myf h GLU 881 CO 0.00 0.41 -0.09 0.82 -1.00 0.00 0.00 179.01 179.16 3myf h ILE 882 N 0.53 0.93 -0.10 3.13 2.04 -1.14 -1.35 117.51 121.56 3myf h ILE 882 Ca 0.15 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.32 3myf h ILE 882 Cb 0.00 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3myf h ILE 882 CO -0.03 0.16 -0.14 -0.08 0.00 0.00 0.00 178.15 178.06 3myf h GLU 883 N -0.61 -0.18 -0.49 2.37 4.81 -0.80 0.36 114.58 120.03 3myf h GLU 883 Ca -0.02 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3myf h GLU 883 Cb 0.45 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 3myf h GLU 883 CO 0.04 -0.12 0.31 0.66 -0.73 0.00 0.00 179.01 179.16 3myf h SER 884 N -0.19 0.51 -0.44 1.04 4.64 -1.24 -0.71 113.55 117.16 3myf h SER 884 Ca 0.08 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3myf h SER 884 Cb 0.31 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3myf h SER 884 CO -0.21 0.36 0.25 0.00 -0.87 0.00 0.00 176.83 176.36 3myf h ALA 885 N 1.21 0.55 -0.59 5.18 0.00 -0.89 -2.03 119.26 122.69 3myf h ALA 885 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3myf h ALA 885 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3myf h ALA 885 CO -0.07 -0.08 0.32 -0.07 0.00 0.00 0.00 179.25 179.35 3myf h LEU 886 N 0.50 0.73 -1.49 0.00 3.38 -0.61 -1.20 115.31 116.63 3myf h LEU 886 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3myf h LEU 886 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3myf h LEU 886 CO -0.09 0.59 -0.14 0.11 0.09 0.00 0.00 178.44 178.99 3myf h LYS 887 N 0.82 0.00 -0.07 1.13 1.57 -0.62 -0.57 116.57 118.84 3myf h LYS 887 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3myf h LYS 887 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3myf h LYS 887 CO -0.03 0.14 0.00 0.54 -0.57 0.00 0.00 179.45 179.53 3myf n ARG 888 N -3.38 1.54 -2.15 3.15 1.74 -0.51 -4.95 116.66 112.10 3myf n ARG 888 Ca -0.00 -0.79 -0.11 0.00 -0.77 0.00 0.00 57.85 56.17 3myf n ARG 888 Cb 0.34 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3myf n ARG 888 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3myf n GLN 889 N -0.01 -0.88 -2.33 5.56 1.13 -0.22 -5.00 117.38 115.62 3myf n GLN 889 Ca 0.18 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 3myf n GLN 889 Cb 0.28 -4.68 -0.03 0.00 0.11 0.00 0.00 30.24 25.93 3myf n GLN 889 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3myf s THR 890 N -2.55 3.74 0.62 5.09 -1.32 -0.87 -4.98 115.64 115.37 3myf s THR 890 Ca 0.00 1.26 -0.18 0.00 -1.21 0.00 0.00 61.69 61.57 3myf s THR 890 Cb 0.00 -3.81 -0.02 0.00 -1.51 0.00 0.00 72.50 67.16 3myf s THR 890 CO 0.00 0.11 1.17 -2.16 -2.21 0.00 0.00 174.62 171.52 3myf s PRO 891 N 0.98 2.90 0.29 7.08 0.04 -1.26 -4.47 135.00 140.56 3myf s PRO 891 Ca 0.60 1.67 0.04 0.00 0.04 0.00 0.00 61.00 63.35 3myf s PRO 891 Cb -0.32 -1.94 0.70 0.00 0.04 0.00 0.00 34.50 32.98 3myf s PRO 891 CO 0.30 -1.22 1.75 0.28 0.04 0.00 0.00 177.00 178.15 3myf h VAL 892 N 0.60 0.65 -0.89 -0.36 2.07 -1.93 -1.26 116.25 115.13 3myf h VAL 892 Ca -0.49 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 66.98 3myf h VAL 892 Cb 1.28 -0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 3myf h VAL 892 CO 0.54 0.12 0.46 -0.08 0.02 0.00 0.00 177.57 178.63 3myf h GLU 893 N 0.63 0.58 0.00 1.57 4.81 -1.91 0.62 114.58 120.88 3myf h GLU 893 Ca 0.55 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3myf h GLU 893 Cb 0.90 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3myf h GLU 893 CO -0.42 0.39 0.00 -0.25 -0.73 0.00 0.00 179.01 178.00 3myf n ASP 894 N -4.89 0.28 -1.12 1.04 8.00 -0.48 -2.69 116.55 116.69 3myf n ASP 894 Ca 0.19 0.54 0.10 0.00 0.71 0.00 0.00 54.79 56.33 3myf n ASP 894 Cb 0.51 -0.61 0.25 0.00 -0.02 0.00 0.00 41.12 41.25 3myf n ASP 894 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3myf n LEU 895 N -1.77 3.55 -0.23 0.64 4.77 0.19 -4.64 117.00 119.51 3myf n LEU 895 Ca 0.05 -1.86 0.03 0.00 -0.03 0.00 0.00 56.01 54.20 3myf n LEU 895 Cb 0.31 -0.36 0.15 0.00 -2.33 0.00 0.00 43.42 41.18 3myf n LEU 895 CO 0.24 0.86 0.94 -0.08 -1.33 0.00 0.00 177.39 178.01 3myf h GLU 896 N 3.74 0.28 -0.44 3.23 4.81 -1.28 0.45 114.58 125.37 3myf h GLU 896 Ca 0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3myf h GLU 896 Cb 0.91 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 3myf h GLU 896 CO 0.00 0.19 0.17 -1.35 -0.73 0.00 0.00 179.01 177.29 3myf h PRO 897 N 0.29 0.34 -0.20 0.92 0.11 -1.86 0.23 132.00 131.84 3myf h PRO 897 Ca 0.37 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.30 3myf h PRO 897 Cb 0.57 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 3myf h PRO 897 CO -0.44 0.22 -0.50 0.93 -0.21 0.00 0.00 178.00 178.00 3myf h GLU 898 N 0.35 0.54 -0.40 1.05 3.07 -1.65 -1.54 114.58 116.00 3myf h GLU 898 Ca 0.20 -0.32 -0.13 0.00 -0.50 0.00 0.00 59.36 58.62 3myf h GLU 898 Cb 0.18 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 3myf h GLU 898 CO -0.20 0.92 -0.26 0.82 -1.40 0.00 0.00 179.01 178.89 3myf h ILE 899 N 0.42 1.28 -0.72 3.13 2.04 -0.68 0.12 117.51 123.10 3myf h ILE 899 Ca 0.02 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 3myf h ILE 899 Cb 1.03 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3myf h ILE 899 CO 0.09 0.48 0.27 -0.07 0.00 0.00 0.00 178.15 178.92 3myf h LEU 900 N 0.70 1.00 -0.76 1.44 3.38 -0.89 0.86 115.31 121.05 3myf h LEU 900 Ca 0.08 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3myf h LEU 900 Cb 0.84 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3myf h LEU 900 CO 0.07 0.91 0.27 -0.08 0.09 0.00 0.00 178.44 179.70 3myf h GLU 901 N 1.03 1.16 -0.44 1.13 4.81 -1.11 -1.80 114.58 119.36 3myf h GLU 901 Ca 0.24 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3myf h GLU 901 Cb 0.24 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3myf h GLU 901 CO -0.02 0.96 0.15 1.25 -0.73 0.00 0.00 179.01 180.62 3myf h LEU 902 N 1.11 0.64 -0.53 1.64 5.85 -0.10 -1.57 115.31 122.35 3myf h LEU 902 Ca 0.25 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3myf h LEU 902 Cb 0.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3myf h LEU 902 CO -0.01 0.67 0.34 -0.07 -0.34 0.00 0.00 178.44 179.03 3myf h LEU 903 N 0.57 0.58 -0.75 2.25 3.38 -0.65 -0.04 115.31 120.66 3myf h LEU 903 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 3myf h LEU 903 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3myf h LEU 903 CO -0.01 0.42 0.49 -0.78 0.09 0.00 0.00 178.44 178.65 3myf h ASP 904 N 0.69 0.83 -0.79 -0.43 1.82 -1.23 -2.32 116.42 114.99 3myf h ASP 904 Ca 0.20 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 3myf h ASP 904 Cb -0.05 -0.20 -0.04 0.00 0.68 0.00 0.00 39.33 39.72 3myf h ASP 904 CO -0.06 0.59 0.43 -0.08 -1.61 0.00 0.00 179.24 178.52 3myf h GLU 905 N 0.99 1.12 -0.24 0.28 4.57 -0.62 -2.94 114.58 117.73 3myf h GLU 905 Ca 0.28 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 3myf h GLU 905 Cb -0.07 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 3myf h GLU 905 CO -0.08 0.83 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.31 3myf h LEU 906 N 1.13 0.42 -0.52 1.64 3.38 -0.49 -0.12 115.31 120.75 3myf h LEU 906 Ca 0.28 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3myf h LEU 906 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3myf h LEU 906 CO -0.04 0.64 0.32 0.74 0.09 0.00 0.00 178.44 180.18 3myf h THR 907 N 0.39 1.07 -0.30 0.22 2.02 -1.33 0.20 112.91 115.18 3myf h THR 907 Ca 0.06 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3myf h THR 907 Cb 0.57 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3myf h THR 907 CO 0.04 0.12 -0.20 0.11 0.37 0.00 0.00 175.52 175.95 3myf h LYS 908 N 0.64 0.55 -0.40 6.66 1.57 -1.24 -2.61 116.57 121.74 3myf h LYS 908 Ca 0.20 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 3myf h LYS 908 Cb -0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3myf h LYS 908 CO -0.08 0.72 -0.09 0.28 -0.57 0.00 0.00 179.45 179.72 3myf h VAL 909 N 0.50 1.27 -0.60 0.50 2.07 -0.76 -0.69 116.25 118.54 3myf h VAL 909 Ca 0.08 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.46 3myf h VAL 909 Cb 0.63 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3myf h VAL 909 CO 0.04 0.39 0.35 -0.33 0.02 0.00 0.00 177.57 178.05 3myf h GLU 910 N 0.59 0.66 -0.35 1.57 5.08 -0.87 0.16 114.58 121.42 3myf h GLU 910 Ca 0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3myf h GLU 910 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3myf h GLU 910 CO 0.04 0.44 -0.03 1.03 -1.00 0.00 0.00 179.01 179.48 3myf h SER 911 N 0.68 0.63 -0.45 1.42 0.87 -1.37 -2.15 113.55 113.18 3myf h SER 911 Ca 0.25 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 3myf h SER 911 Cb 0.07 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3myf h SER 911 CO -0.13 0.82 0.07 0.00 -0.53 0.00 0.00 176.83 177.06 3myf h ALA 912 N 0.84 0.60 -0.27 6.23 0.00 -0.73 -1.27 119.26 124.65 3myf h ALA 912 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3myf h ALA 912 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3myf h ALA 912 CO 0.02 0.32 -0.09 0.28 0.00 0.00 0.00 179.25 179.79 3myf h VAL 913 N 0.61 1.29 -0.14 0.00 2.07 -1.02 -0.55 116.25 118.51 3myf h VAL 913 Ca 0.14 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3myf h VAL 913 Cb 0.38 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3myf h VAL 913 CO 0.01 0.36 0.12 0.11 0.02 0.00 0.00 177.57 178.18 3myf h LYS 914 N 0.29 0.00 0.03 1.57 1.57 -1.28 0.12 116.57 118.87 3myf h LYS 914 Ca 0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 3myf h LYS 914 Cb 0.58 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.90 3myf h LYS 914 CO 0.03 0.00 -0.60 1.96 -0.57 0.00 0.00 179.45 180.27 3myf h GLN 915 N 0.00 0.35 0.00 3.15 4.20 -0.84 -2.40 115.11 119.57 3myf h GLN 915 Ca 0.07 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.36 3myf h GLN 915 Cb 0.30 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3myf h GLN 915 CO -0.00 1.11 0.00 0.28 -0.67 0.00 0.00 178.83 179.55 3myf h VAL 916 N -0.22 0.00 0.05 -0.54 2.07 -0.24 -1.82 116.25 115.55 3myf h VAL 916 Ca -0.08 -0.40 -0.33 0.00 0.82 0.00 0.00 66.70 66.71 3myf h VAL 916 Cb 1.35 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3myf h VAL 916 CO 0.12 0.00 -1.88 0.18 0.02 0.00 0.00 177.57 176.01 3myf n LEU 917 N -2.94 1.59 0.23 2.57 4.77 -0.05 -2.19 117.00 120.98 3myf n LEU 917 Ca 0.00 0.30 0.06 0.00 -0.03 0.00 0.00 56.01 56.35 3myf n LEU 917 Cb 0.26 -0.36 0.54 0.00 -2.33 0.00 0.00 43.42 41.53 3myf n LEU 917 CO 0.25 0.59 0.91 0.28 -1.33 0.00 0.00 177.39 178.09 3myf h SER 918 N 0.03 0.00 0.08 -1.43 0.02 -1.22 -1.31 113.55 109.72 3myf h SER 918 Ca -0.36 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.42 3myf h SER 918 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 3myf h SER 918 CO 0.08 0.18 -0.81 -0.61 -1.14 0.00 0.00 176.83 174.52 3myf h GLN 919 N 0.00 0.17 -0.01 3.45 4.15 -1.43 -3.42 115.11 118.02 3myf h GLN 919 Ca -0.00 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.14 3myf h GLN 919 Cb 0.34 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3myf h GLN 919 CO 0.02 1.14 -0.13 1.28 -1.93 0.00 0.00 178.83 179.21 3myf n LEU 920 N -4.24 1.20 -4.75 -2.39 4.77 -0.93 -5.02 117.00 105.64 3myf n LEU 920 Ca -0.18 -0.81 -0.40 0.00 -0.03 0.00 0.00 56.01 54.59 3myf n LEU 920 Cb 0.73 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 3myf n LEU 920 CO 0.39 0.25 0.47 -0.94 -1.33 0.00 0.00 177.39 176.22 3myf s SER 921 N -1.08 7.22 0.00 -1.43 1.04 -0.50 -5.03 113.70 113.92 3myf s SER 921 Ca 0.07 1.45 0.08 0.00 0.48 0.00 0.00 55.95 58.03 3myf s SER 921 Cb 0.07 -2.47 0.06 0.00 0.10 0.00 0.00 66.02 63.78 3myf s SER 921 CO 0.18 0.02 0.74 0.00 0.98 0.00 0.00 173.24 175.16