#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 0.32 -0.02 -2.67 4.77 -1.26 -1.37 117.00 116.76 3myf n LEU 807 Ca 0.00 0.58 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 3myf n LEU 807 Cb 0.00 -0.54 0.65 0.00 -2.33 0.00 0.00 43.42 41.20 3myf n LEU 807 CO 0.00 -0.40 0.93 0.00 -1.33 0.00 0.00 177.39 176.58 3myf n HIS 808 N -1.85 0.00 -0.12 -1.77 1.44 -1.26 -4.08 115.22 107.58 3myf n HIS 808 Ca 0.03 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.49 3myf n HIS 808 Cb 0.19 -0.32 -0.08 0.00 0.12 0.00 0.00 29.99 29.90 3myf n HIS 808 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3myf n THR 809 N -1.29 1.37 -3.77 0.61 -1.04 -0.47 -1.74 114.28 107.94 3myf n THR 809 Ca 0.11 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.05 61.70 3myf n THR 809 Cb 0.29 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 66.77 3myf n THR 809 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3myf s LEU 810 N -7.39 0.94 -0.24 -4.42 2.96 -0.89 -4.10 118.68 105.54 3myf s LEU 810 Ca -0.34 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 3myf s LEU 810 Cb 0.12 0.30 0.07 0.00 0.50 0.00 0.00 46.19 47.18 3myf s LEU 810 CO 0.43 -0.12 0.03 0.21 -1.32 0.00 0.00 176.35 175.57 3myf s ASN 811 N 0.94 3.51 0.25 3.68 3.84 0.47 -4.04 114.94 123.59 3myf s ASN 811 Ca -0.07 -1.16 -0.04 0.00 0.21 0.00 0.00 52.86 51.80 3myf s ASN 811 Cb -0.10 -0.85 0.41 0.00 -0.55 0.00 0.00 41.25 40.16 3myf s ASN 811 CO -0.04 -0.32 1.82 -0.25 -2.79 0.00 0.00 177.10 175.52 3myf h TRP 812 N 8.11 0.93 -0.49 0.43 2.91 -1.92 -1.60 115.95 124.31 3myf h TRP 812 Ca -0.16 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.88 3myf h TRP 812 Cb 1.08 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 3myf h TRP 812 CO 0.37 0.40 0.25 -0.44 -1.03 0.00 0.00 178.44 177.99 3myf h ASP 813 N 0.87 0.60 -0.29 2.65 3.32 -1.96 -1.13 116.42 120.47 3myf h ASP 813 Ca 0.41 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 3myf h ASP 813 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3myf h ASP 813 CO -0.23 0.50 0.05 0.25 -1.72 0.00 0.00 179.24 178.08 3myf h LEU 814 N 0.68 0.45 -0.71 1.55 5.85 -1.69 -1.97 115.31 119.47 3myf h LEU 814 Ca 0.17 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.76 3myf h LEU 814 Cb 0.04 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 3myf h LEU 814 CO -0.03 0.59 0.29 0.00 -0.34 0.00 0.00 178.44 178.96 3myf h LEU 816 N 0.47 0.85 -0.33 0.00 3.38 -0.96 -1.55 115.31 117.17 3myf h LEU 816 Ca 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3myf h LEU 816 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3myf h LEU 816 CO -0.35 0.78 0.13 0.74 0.09 0.00 0.00 178.44 179.83 3myf h THR 817 N 0.86 1.18 0.00 0.22 2.02 -1.04 0.23 112.91 116.38 3myf h THR 817 Ca 0.21 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3myf h THR 817 Cb 0.19 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3myf h THR 817 CO -0.02 0.19 -0.02 1.56 0.37 0.00 0.00 175.52 177.60 3myf h GLN 818 N 0.38 0.00 -0.54 6.66 4.20 -1.14 -2.65 115.11 122.02 3myf h GLN 818 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3myf h GLN 818 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3myf h GLN 818 CO -0.01 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 3myf n ALA 819 N -2.14 2.33 -3.26 3.87 0.00 -0.59 -4.97 120.51 115.75 3myf n ALA 819 Ca -0.02 -1.26 -0.23 0.00 0.00 0.00 0.00 53.44 51.92 3myf n ALA 819 Cb 0.15 -0.70 0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 1.05 -4.94 -0.32 0.00 5.03 -0.78 -3.03 115.26 112.28 3myf n ASN 820 Ca 0.19 -0.37 -0.04 0.00 0.87 0.00 0.00 54.58 55.22 3myf n ASN 820 Cb 0.55 -4.02 -0.02 0.00 -1.02 0.00 0.00 39.78 35.27 3myf n ASN 820 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3myf n HIS 821 N -4.28 0.00 -3.24 3.10 8.25 0.74 -5.01 115.22 114.78 3myf n HIS 821 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 3myf n HIS 821 Cb 0.58 -1.21 -0.08 0.00 1.12 0.00 0.00 29.99 30.40 3myf n HIS 821 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3myf s LYS 822 N -1.76 3.46 0.03 -0.41 -2.85 -1.17 -4.98 119.74 112.06 3myf s LYS 822 Ca 0.00 -0.33 -0.21 0.00 -1.00 0.00 0.00 55.97 54.43 3myf s LYS 822 Cb 0.00 -3.86 -0.15 0.00 -2.06 0.00 0.00 37.83 31.75 3myf s LYS 822 CO 0.00 -0.74 1.32 1.03 0.10 0.00 0.00 175.35 177.06 3myf h SER 823 N 8.58 0.37 0.13 0.03 0.87 -1.95 -2.99 113.55 118.60 3myf h SER 823 Ca -0.27 -0.51 -0.09 0.00 -1.23 0.00 0.00 61.79 59.69 3myf h SER 823 Cb 1.12 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 3myf h SER 823 CO 0.79 0.80 -0.30 0.78 -0.53 0.00 0.00 176.83 178.38 3myf h ASN 824 N -0.05 0.27 0.22 6.23 -0.26 -1.98 -0.02 115.58 119.99 3myf h ASN 824 Ca 0.02 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 3myf h ASN 824 Cb 0.71 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 3myf h ASN 824 CO 0.04 0.57 -0.11 0.25 -1.06 0.00 0.00 177.43 177.12 3myf h LEU 825 N 0.24 -0.25 -0.62 1.61 6.46 -1.97 -1.60 115.31 119.18 3myf h LEU 825 Ca 0.03 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 3myf h LEU 825 Cb 0.66 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 3myf h LEU 825 CO 0.05 -0.16 0.28 0.00 -0.62 0.00 0.00 178.44 177.99 3myf h ALA 826 N 0.46 0.80 -0.31 1.25 0.00 -1.26 -2.79 119.26 117.40 3myf h ALA 826 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3myf h ALA 826 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3myf h ALA 826 CO 0.05 0.38 0.15 1.25 0.00 0.00 0.00 179.25 181.07 3myf h LEU 827 N 0.85 0.21 -2.20 0.00 7.12 -1.02 -1.80 115.31 118.47 3myf h LEU 827 Ca 0.21 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.24 3myf h LEU 827 Cb 0.14 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 3myf h LEU 827 CO -0.02 0.16 0.00 1.21 -0.13 0.00 0.00 178.44 179.66 3myf n GLU 828 N -4.97 0.16 0.00 1.25 4.07 -0.60 -1.84 120.64 118.70 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 0.08 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 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 1.03 0.00 -0.67 4.31 4.77 -0.68 -4.63 117.00 121.13 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 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3myf n LEU 830 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 3myf n LYS 831 N 0.00 0.00 0.00 3.23 5.02 -0.77 -0.15 118.16 125.49 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 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.67 0.00 -0.17 -0.35 7.94 -1.26 -1.22 117.00 122.62 3myf n LEU 833 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 3myf n LEU 833 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 3myf n LEU 833 CO 0.00 0.00 0.94 0.25 -1.11 0.00 0.00 177.39 177.47 3myf h LEU 834 N 0.00 0.10 -1.56 -1.96 5.85 -0.94 -1.54 115.31 115.25 3myf h LEU 834 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3myf h LEU 834 Cb 0.00 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3myf h LEU 834 CO 0.00 0.08 0.08 0.44 -0.34 0.00 0.00 178.44 178.70 3myf h ASP 835 N 0.30 0.33 1.69 1.25 3.32 -1.41 -2.60 116.42 119.31 3myf h ASP 835 Ca 0.26 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3myf h ASP 835 Cb 0.32 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3myf h ASP 835 CO -0.30 0.32 -0.07 0.77 -1.72 0.00 0.00 179.24 178.25 3myf h SER 836 N 0.36 0.00 -0.00 6.45 4.64 -1.55 -3.40 113.55 120.05 3myf h SER 836 Ca 0.09 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3myf h SER 836 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3myf h SER 836 CO -0.01 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 3myf h LEU 837 N 0.00 0.00 -0.51 5.97 3.38 -1.02 -1.32 115.31 121.82 3myf h LEU 837 Ca 0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.85 3myf h LEU 837 Cb 0.88 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3myf h LEU 837 CO 0.00 0.20 0.16 -0.65 0.09 0.00 0.00 178.44 178.23 3myf h PRO 838 N -0.19 0.31 -0.53 1.13 0.11 -1.78 0.34 132.00 131.39 3myf h PRO 838 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 3myf h PRO 838 Cb 0.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3myf h PRO 838 CO -0.00 0.21 -0.10 0.93 -0.21 0.00 0.00 178.00 178.82 3myf h GLU 839 N 0.32 1.00 -0.72 1.05 4.39 -1.83 -1.35 114.58 117.44 3myf h GLU 839 Ca 0.25 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 3myf h GLU 839 Cb 0.29 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3myf h GLU 839 CO -0.27 1.05 0.31 1.15 -1.16 0.00 0.00 179.01 180.09 3myf h THR 840 N 0.87 1.24 -0.46 1.13 2.02 -0.65 0.26 112.91 117.32 3myf h THR 840 Ca 0.14 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 3myf h THR 840 Cb 0.67 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3myf h THR 840 CO 0.05 0.30 0.27 0.58 0.37 0.00 0.00 175.52 177.09 3myf h VAL 841 N 1.02 1.15 -0.84 3.16 2.07 -0.21 -0.13 116.25 122.48 3myf h VAL 841 Ca 0.24 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3myf h VAL 841 Cb 0.17 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 3myf h VAL 841 CO -0.02 0.15 0.47 -0.08 0.02 0.00 0.00 177.57 178.11 3myf h GLU 842 N 0.61 1.16 -0.37 1.57 4.57 -0.86 0.15 114.58 121.41 3myf h GLU 842 Ca 0.16 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3myf h GLU 842 Cb 0.00 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 3myf h GLU 842 CO -0.03 0.84 0.09 0.87 -1.18 0.00 0.00 179.01 179.61 3myf h LYS 843 N 1.16 0.59 -0.16 1.92 1.57 -0.57 0.35 116.57 121.43 3myf h LYS 843 Ca 0.30 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3myf h LYS 843 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3myf h LYS 843 CO -0.05 0.62 0.10 0.82 -0.57 0.00 0.00 179.45 180.37 3myf h ILE 844 N 0.45 1.03 -0.15 1.86 2.04 -0.70 -1.48 117.51 120.56 3myf h ILE 844 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3myf h ILE 844 Cb 0.30 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3myf h ILE 844 CO 0.00 0.04 0.10 -0.61 0.00 0.00 0.00 178.15 177.68 3myf h GLN 845 N 0.21 0.20 -0.61 2.37 5.75 -0.53 -0.93 115.11 121.57 3myf h GLN 845 Ca 0.06 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.46 3myf h GLN 845 Cb -0.02 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3myf h GLN 845 CO -0.02 0.13 0.04 1.79 -2.65 0.00 0.00 178.83 178.13 3myf h THR 846 N 0.20 1.26 -0.21 2.39 1.35 -0.89 -1.96 112.91 115.05 3myf h THR 846 Ca 0.06 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 64.76 3myf h THR 846 Cb -0.02 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 3myf h THR 846 CO -0.01 0.40 -0.17 0.00 -0.25 0.00 0.00 175.52 175.49 3myf h ALA 847 N 1.08 1.32 -0.13 6.62 0.00 -1.02 -1.57 119.26 125.56 3myf h ALA 847 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3myf h ALA 847 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3myf h ALA 847 CO 0.02 0.46 0.05 1.25 0.00 0.00 0.00 179.25 181.03 3myf h LEU 848 N 0.34 0.18 -1.48 0.00 5.85 -0.62 -0.37 115.31 119.20 3myf h LEU 848 Ca 0.06 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3myf h LEU 848 Cb 0.50 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3myf h LEU 848 CO 0.03 0.31 0.10 1.23 -0.34 0.00 0.00 178.44 179.77 3myf h GLY 849 N 0.04 0.48 -1.37 3.75 0.00 -1.03 -2.34 103.07 102.60 3myf h GLY 849 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3myf h GLY 849 CO -0.00 0.22 0.00 -1.06 0.00 0.00 0.00 176.54 175.69 3myf n GLN 850 N -4.39 2.05 -3.66 4.80 6.02 -0.62 -4.94 117.38 116.64 3myf n GLN 850 Ca 0.02 -1.56 -0.27 0.00 -0.01 0.00 0.00 57.00 55.17 3myf n GLN 850 Cb 0.15 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 29.98 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 0.82 -4.83 -4.44 1.08 3.02 -0.45 -4.86 115.26 105.60 3myf n ASN 851 Ca 0.17 -0.62 -0.44 0.00 -0.03 0.00 0.00 54.58 53.66 3myf n ASN 851 Cb 0.47 -3.88 -0.02 0.00 -0.61 0.00 0.00 39.78 35.73 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 -3.09 6.69 0.34 6.41 -1.08 -0.28 -4.86 116.67 120.80 3myf s ASP 852 Ca 0.56 -2.22 0.13 0.00 -0.52 0.00 0.00 52.55 50.50 3myf s ASP 852 Cb -0.28 -2.37 0.59 0.00 -1.46 0.00 0.00 42.92 39.40 3myf s ASP 852 CO 0.69 -0.97 1.74 0.06 0.52 0.00 0.00 175.17 177.21 3myf h GLN 853 N 8.54 0.00 0.19 4.34 -0.00 -1.89 -3.19 115.11 123.10 3myf h GLN 853 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.81 3myf h GLN 853 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 3myf h GLN 853 CO 1.07 0.46 -0.09 0.00 -0.00 0.00 0.00 178.83 180.28 3myf h ALA 854 N 1.54 -0.25 0.00 0.06 0.00 -1.98 -1.19 119.26 117.44 3myf h ALA 854 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3myf h ALA 854 Cb 0.85 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3myf h ALA 854 CO 0.06 -0.45 0.00 2.41 0.00 0.00 0.00 179.25 181.27 3myf n THR 855 N -5.04 0.24 0.00 0.00 -1.04 -1.20 -2.23 114.28 105.01 3myf n THR 855 Ca -0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3myf n THR 855 Cb 0.24 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 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 1.12 0.00 -0.20 -4.42 7.94 -0.45 -1.34 117.00 119.65 3myf n LEU 857 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 3myf n LEU 857 Cb 0.10 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.15 3myf n LEU 857 CO 0.00 0.00 0.95 0.77 -1.11 0.00 0.00 177.39 178.00 3myf h SER 858 N 0.00 0.96 -0.07 1.96 4.64 -1.72 0.10 113.55 119.42 3myf h SER 858 Ca 0.00 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 3myf h SER 858 Cb 0.00 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 3myf h SER 858 CO 0.00 0.93 -0.07 0.74 -0.87 0.00 0.00 176.83 177.56 3myf h THR 859 N 0.97 1.36 -0.53 2.95 2.02 -1.48 -1.49 112.91 116.72 3myf h THR 859 Ca 0.20 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 3myf h THR 859 Cb 0.36 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3myf h THR 859 CO 0.00 0.34 0.27 0.40 0.37 0.00 0.00 175.52 176.90 3myf h ILE 860 N -0.25 1.19 -0.56 3.11 1.08 -1.77 -1.20 117.51 119.12 3myf h ILE 860 Ca 0.01 -0.52 0.09 0.00 -0.39 0.00 0.00 64.86 64.05 3myf h ILE 860 Cb 0.57 0.57 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 3myf h ILE 860 CO 0.02 0.21 0.19 -0.74 -0.69 0.00 0.00 178.15 177.14 3myf h HIS 861 N 0.70 0.32 -0.34 1.37 2.76 -0.73 0.18 115.15 119.41 3myf h HIS 861 Ca 0.18 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.27 3myf h HIS 861 Cb 0.09 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 3myf h HIS 861 CO -0.01 0.08 -0.21 0.87 -1.30 0.00 0.00 177.93 177.36 3myf h LYS 862 N 0.36 0.75 -0.61 5.26 1.57 -1.03 -1.09 116.57 121.77 3myf h LYS 862 Ca 0.28 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3myf h LYS 862 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3myf h LYS 862 CO -0.30 0.96 0.19 1.25 -0.57 0.00 0.00 179.45 180.99 3myf h LEU 863 N 0.53 0.89 -0.03 2.94 5.85 -1.02 -2.47 115.31 121.99 3myf h LEU 863 Ca 0.07 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3myf h LEU 863 Cb 0.76 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3myf h LEU 863 CO 0.06 0.86 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.22 3myf h HIS 864 N 0.88 -0.15 -0.73 1.25 2.76 -0.46 0.16 115.15 118.86 3myf h HIS 864 Ca 0.20 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.53 3myf h HIS 864 Cb 0.29 0.07 -0.11 0.00 1.55 0.00 0.00 27.41 29.21 3myf h HIS 864 CO 0.02 -0.09 0.18 0.78 -1.30 0.00 0.00 177.93 177.52 3myf h GLY 865 N -0.09 1.01 0.90 5.26 0.00 -1.12 -2.39 103.07 106.64 3myf h GLY 865 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3myf h GLY 865 CO -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 176.54 176.33 3myf h ALA 866 N 1.59 0.15 -0.31 3.60 0.00 -1.02 -3.20 119.26 120.08 3myf h ALA 866 Ca 0.41 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.33 3myf h ALA 866 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3myf h ALA 866 CO -0.49 -0.29 0.24 0.66 0.00 0.00 0.00 179.25 179.38 3myf h SER 867 N 0.06 0.00 0.38 0.00 4.64 -0.48 -1.04 113.55 117.11 3myf h SER 867 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3myf h SER 867 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3myf h SER 867 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3myf n TYR 869 N -2.27 0.00 -0.07 0.00 4.01 -0.40 -4.74 117.16 113.69 3myf n TYR 869 Ca 0.00 -0.55 0.02 0.00 -0.16 0.00 0.00 57.90 57.21 3myf n TYR 869 Cb 0.14 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.20 -0.28 2.83 0.00 0.00 -1.25 -4.71 105.19 101.57 3myf n GLY 871 Ca 0.04 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.42 1.56 -0.23 1.61 0.24 -1.26 -0.40 118.33 115.43 3myf n VAL 872 Ca -0.29 -4.83 -0.03 0.00 -2.04 0.00 0.00 64.34 57.15 3myf n VAL 872 Cb 0.68 -2.15 0.08 0.00 -1.47 0.00 0.00 33.84 30.98 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 5.28 0.73 -0.44 7.34 0.11 -1.71 -1.30 132.00 142.01 3myf h PRO 873 Ca 0.16 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 3myf h PRO 873 Cb 0.75 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3myf h PRO 873 CO 0.71 0.48 -0.13 1.15 -0.21 0.00 0.00 178.00 180.00 3myf h THR 874 N 0.75 1.27 -0.21 -1.15 2.02 -1.61 -1.88 112.91 112.10 3myf h THR 874 Ca 0.28 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.21 3myf h THR 874 Cb 0.10 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3myf h THR 874 CO -0.14 0.43 0.12 0.74 0.37 0.00 0.00 175.52 177.03 3myf h THR 875 N 0.69 1.01 -0.70 3.16 2.02 -1.74 -1.65 112.91 115.71 3myf h THR 875 Ca 0.11 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3myf h THR 875 Cb 0.68 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3myf h THR 875 CO 0.05 0.04 0.45 -0.61 0.37 0.00 0.00 175.52 175.82 3myf h GLN 876 N 0.25 0.86 -0.26 6.66 4.15 -1.05 -0.77 115.11 124.95 3myf h GLN 876 Ca 0.08 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 3myf h GLN 876 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3myf h GLN 876 CO -0.05 0.57 -0.17 -0.09 -1.93 0.00 0.00 178.83 177.17 3myf h ARG 877 N 0.89 0.57 -0.67 1.69 2.43 -1.13 -1.37 114.38 116.79 3myf h ARG 877 Ca 0.28 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3myf h ARG 877 Cb -0.02 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3myf h ARG 877 CO -0.09 0.84 0.33 -0.07 -1.51 0.00 0.00 179.97 179.47 3myf h LEU 878 N 0.30 0.86 -0.84 3.80 3.38 -1.13 0.11 115.31 121.78 3myf h LEU 878 Ca 0.05 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3myf h LEU 878 Cb 0.69 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3myf h LEU 878 CO 0.05 0.74 0.55 0.00 0.09 0.00 0.00 178.44 179.86 3myf h GLN 880 N 1.08 0.76 -0.48 0.00 5.75 -0.83 0.28 115.11 121.67 3myf h GLN 880 Ca 0.33 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.66 3myf h GLN 880 Cb -0.03 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 3myf h GLN 880 CO -0.10 0.63 0.08 0.93 -2.65 0.00 0.00 178.83 177.72 3myf h GLU 881 N 0.71 0.79 -0.06 1.69 5.08 -0.32 -0.97 114.58 121.50 3myf h GLU 881 Ca 0.18 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3myf h GLU 881 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3myf h GLU 881 CO -0.02 0.79 -0.13 0.82 -1.00 0.00 0.00 179.01 179.46 3myf h ILE 882 N 0.66 1.43 -0.12 3.13 2.04 -0.82 -2.31 117.51 121.52 3myf h ILE 882 Ca 0.15 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.54 3myf h ILE 882 Cb 0.38 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3myf h ILE 882 CO 0.01 0.41 0.05 -0.08 0.00 0.00 0.00 178.15 178.53 3myf h GLU 883 N -0.31 0.11 -0.57 2.37 4.81 -0.44 0.34 114.58 120.88 3myf h GLU 883 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3myf h GLU 883 Cb 0.73 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 3myf h GLU 883 CO 0.03 0.07 0.18 0.77 -0.73 0.00 0.00 179.01 179.33 3myf h SER 884 N 0.11 0.14 -0.47 1.04 0.02 -1.21 -1.18 113.55 112.00 3myf h SER 884 Ca 0.05 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 3myf h SER 884 Cb 0.02 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3myf h SER 884 CO -0.05 0.09 -0.05 0.00 -1.14 0.00 0.00 176.83 175.68 3myf h ALA 885 N 1.41 0.64 -0.85 3.77 0.00 -0.98 -2.59 119.26 120.65 3myf h ALA 885 Ca 0.29 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3myf h ALA 885 Cb 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3myf h ALA 885 CO -0.32 0.48 0.55 -0.07 0.00 0.00 0.00 179.25 179.90 3myf h LEU 886 N 0.71 0.94 -1.02 0.00 3.38 -0.52 -0.58 115.31 118.21 3myf h LEU 886 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3myf h LEU 886 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3myf h LEU 886 CO 0.03 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.51 3myf n LYS 887 N -4.53 0.17 -0.61 1.13 5.02 -0.48 -1.08 118.16 117.78 3myf n LYS 887 Ca 0.10 0.52 0.10 0.00 -2.02 0.00 0.00 58.31 57.00 3myf n LYS 887 Cb 0.05 -1.91 0.36 0.00 -0.02 0.00 0.00 35.03 33.51 3myf n LYS 887 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3myf n ARG 888 N -2.26 3.72 -2.78 1.97 1.74 -0.29 -4.96 116.66 113.80 3myf n ARG 888 Ca 0.01 -2.90 -0.21 0.00 -0.77 0.00 0.00 57.85 53.97 3myf n ARG 888 Cb 0.15 -1.89 0.01 0.00 -1.02 0.00 0.00 32.46 29.71 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 1.19 -3.51 -2.17 5.56 3.00 -0.24 -4.98 117.38 116.24 3myf n GLN 889 Ca 0.26 0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 57.74 3myf n GLN 889 Cb 0.89 -5.68 -0.03 0.00 0.00 0.00 0.00 30.24 25.41 3myf n GLN 889 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3myf s THR 890 N -3.09 3.42 0.24 5.09 2.01 -0.81 -4.96 115.64 117.54 3myf s THR 890 Ca 0.18 0.96 -0.31 0.00 0.31 0.00 0.00 61.69 62.83 3myf s THR 890 Cb -0.08 -3.61 -0.14 0.00 0.01 0.00 0.00 72.50 68.67 3myf s THR 890 CO 0.22 0.05 1.26 -2.65 -0.69 0.00 0.00 174.62 172.81 3myf n PRO 891 N 4.51 1.68 -0.34 4.92 -0.02 -1.26 -4.56 135.00 139.93 3myf n PRO 891 Ca 0.12 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 3myf n PRO 891 Cb 0.43 -2.16 0.30 0.00 -0.02 0.00 0.00 33.50 32.05 3myf n PRO 891 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3myf h VAL 892 N 2.73 0.83 -0.12 -1.45 2.07 -1.92 -1.71 116.25 116.69 3myf h VAL 892 Ca -0.44 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3myf h VAL 892 Cb 1.31 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3myf h VAL 892 CO 0.71 0.16 -0.13 -0.08 0.02 0.00 0.00 177.57 178.24 3myf h GLU 893 N 0.86 0.18 0.00 1.57 4.81 -1.90 -0.44 114.58 119.66 3myf h GLU 893 Ca 0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 3myf h GLU 893 Cb 0.67 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3myf h GLU 893 CO -0.29 0.32 0.00 -0.44 -0.73 0.00 0.00 179.01 177.87 3myf h ASP 894 N 0.18 0.00 -0.44 1.04 3.32 -1.68 -2.70 116.42 116.14 3myf h ASP 894 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3myf h ASP 894 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3myf h ASP 894 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 3myf n LEU 895 N -2.41 2.70 -0.30 1.55 4.77 -0.19 -4.42 117.00 118.71 3myf n LEU 895 Ca 0.04 -1.29 0.09 0.00 -0.03 0.00 0.00 56.01 54.82 3myf n LEU 895 Cb 0.39 -0.29 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 3myf n LEU 895 CO 0.28 0.64 0.81 -0.08 -1.33 0.00 0.00 177.39 177.72 3myf h GLU 896 N 3.13 0.07 -0.42 3.23 4.57 -1.33 -0.58 114.58 123.25 3myf h GLU 896 Ca 0.00 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3myf h GLU 896 Cb 0.71 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 3myf h GLU 896 CO 0.00 0.05 0.19 -1.35 -1.18 0.00 0.00 179.01 176.72 3myf h PRO 897 N 0.07 0.61 -0.47 0.92 0.11 -1.86 -0.18 132.00 131.21 3myf h PRO 897 Ca 0.49 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 3myf h PRO 897 Cb 0.91 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 3myf h PRO 897 CO -0.78 0.54 -0.13 0.93 -0.21 0.00 0.00 178.00 178.35 3myf h GLU 898 N 0.53 0.88 -0.42 1.05 3.07 -1.74 -1.44 114.58 116.51 3myf h GLU 898 Ca 0.14 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 3myf h GLU 898 Cb 0.14 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 3myf h GLU 898 CO -0.02 0.96 0.17 0.82 -1.40 0.00 0.00 179.01 179.54 3myf h ILE 899 N 0.78 1.20 -0.58 3.13 2.04 -0.91 0.58 117.51 123.75 3myf h ILE 899 Ca 0.12 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3myf h ILE 899 Cb 0.66 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3myf h ILE 899 CO 0.05 0.22 0.22 -0.07 0.00 0.00 0.00 178.15 178.57 3myf h LEU 900 N 0.53 0.82 -1.31 1.44 3.38 -0.90 -0.41 115.31 118.86 3myf h LEU 900 Ca 0.14 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3myf h LEU 900 Cb 0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3myf h LEU 900 CO -0.01 0.78 0.51 -0.33 0.09 0.00 0.00 178.44 179.47 3myf h GLU 901 N 0.81 0.81 -0.20 1.13 5.08 -1.08 -0.88 114.58 120.24 3myf h GLU 901 Ca 0.19 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3myf h GLU 901 Cb 0.23 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3myf h GLU 901 CO -0.01 0.53 -0.16 1.25 -1.00 0.00 0.00 179.01 179.62 3myf h LEU 902 N 0.83 0.49 -0.71 1.33 5.85 -0.04 -0.54 115.31 122.52 3myf h LEU 902 Ca 0.33 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.61 3myf h LEU 902 Cb 0.24 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3myf h LEU 902 CO -0.11 0.85 0.46 -0.07 -0.34 0.00 0.00 178.44 179.22 3myf h LEU 903 N 0.15 0.78 -0.35 2.25 3.38 -0.90 0.56 115.31 121.18 3myf h LEU 903 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3myf h LEU 903 Cb 0.69 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3myf h LEU 903 CO 0.04 0.56 0.15 -0.78 0.09 0.00 0.00 178.44 178.50 3myf h ASP 904 N 0.93 0.19 -0.09 -0.43 3.58 -1.07 -2.89 116.42 116.64 3myf h ASP 904 Ca 0.27 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.64 3myf h ASP 904 Cb -0.05 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3myf h ASP 904 CO -0.08 0.15 -0.30 -0.08 -2.88 0.00 0.00 179.24 176.05 3myf h GLU 905 N 0.31 0.56 0.00 0.28 4.57 -0.48 -2.80 114.58 117.02 3myf h GLU 905 Ca 0.16 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 3myf h GLU 905 Cb 0.10 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3myf h GLU 905 CO -0.14 0.80 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.10 3myf h LEU 906 N 0.48 0.00 -0.42 1.64 3.38 -0.72 0.68 115.31 120.36 3myf h LEU 906 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3myf h LEU 906 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3myf h LEU 906 CO 0.06 0.32 0.13 0.74 0.09 0.00 0.00 178.44 179.78 3myf h THR 907 N 0.00 1.22 -0.56 0.22 2.02 -1.30 -0.97 112.91 113.54 3myf h THR 907 Ca -0.00 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 3myf h THR 907 Cb 0.64 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3myf h THR 907 CO 0.04 0.26 0.12 0.11 0.37 0.00 0.00 175.52 176.42 3myf h LYS 908 N 0.54 0.91 -0.38 6.66 1.57 -1.35 -2.31 116.57 122.21 3myf h LYS 908 Ca 0.13 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 3myf h LYS 908 Cb 0.27 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 3myf h LYS 908 CO -0.00 0.86 0.03 0.28 -0.57 0.00 0.00 179.45 180.04 3myf h VAL 909 N 0.81 0.75 -0.50 0.50 2.07 -0.78 -1.21 116.25 117.89 3myf h VAL 909 Ca 0.17 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.72 3myf h VAL 909 Cb 0.37 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3myf h VAL 909 CO 0.00 0.03 0.16 -0.33 0.02 0.00 0.00 177.57 177.45 3myf h GLU 910 N 0.14 0.32 -0.34 1.57 5.08 -0.93 0.11 114.58 120.53 3myf h GLU 910 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3myf h GLU 910 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3myf h GLU 910 CO -0.28 0.21 0.18 1.03 -1.00 0.00 0.00 179.01 179.14 3myf h SER 911 N 0.33 0.43 -0.40 1.42 0.87 -1.21 -1.58 113.55 113.41 3myf h SER 911 Ca 0.25 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3myf h SER 911 Cb 0.28 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3myf h SER 911 CO -0.27 0.41 0.15 0.00 -0.53 0.00 0.00 176.83 176.59 3myf h ALA 912 N 1.04 0.52 -0.13 6.23 0.00 -0.77 -1.36 119.26 124.79 3myf h ALA 912 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3myf h ALA 912 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3myf h ALA 912 CO -0.02 0.13 0.04 0.28 0.00 0.00 0.00 179.25 179.69 3myf h VAL 913 N 0.50 1.17 -0.91 0.00 2.07 -0.73 -0.98 116.25 117.37 3myf h VAL 913 Ca 0.13 -0.51 0.17 0.00 0.82 0.00 0.00 66.70 67.30 3myf h VAL 913 Cb 0.21 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 3myf h VAL 913 CO -0.01 0.15 0.58 0.11 0.02 0.00 0.00 177.57 178.43 3myf h LYS 914 N 0.03 0.60 -0.11 1.57 1.57 -1.26 0.72 116.57 119.69 3myf h LYS 914 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3myf h LYS 914 Cb 0.20 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3myf h LYS 914 CO -0.00 0.40 -0.04 1.96 -0.57 0.00 0.00 179.45 181.19 3myf h GLN 915 N 0.62 0.23 -0.50 3.15 4.20 -0.72 -2.86 115.11 119.23 3myf h GLN 915 Ca 0.47 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 59.00 3myf h GLN 915 Cb 0.87 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 3myf h GLN 915 CO -0.22 0.56 -0.02 0.28 -0.67 0.00 0.00 178.83 178.76 3myf h VAL 916 N -0.11 1.25 0.00 -0.54 2.07 -0.59 -2.45 116.25 115.87 3myf h VAL 916 Ca 0.03 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 3myf h VAL 916 Cb 0.49 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3myf h VAL 916 CO 0.01 0.38 -0.05 -0.07 0.02 0.00 0.00 177.57 177.86 3myf h LEU 917 N 0.78 0.00 -0.32 2.57 3.38 -0.89 -1.40 115.31 119.43 3myf h LEU 917 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3myf h LEU 917 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3myf h LEU 917 CO 0.02 0.05 0.00 0.77 0.09 0.00 0.00 178.44 179.37 3myf h SER 918 N 0.00 0.00 -0.03 -0.43 4.64 -1.20 -3.51 113.55 113.03 3myf h SER 918 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3myf h SER 918 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3myf h SER 918 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97