#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1c s LYS 815 N 0.00 3.18 0.28 0.00 -0.14 -1.26 -5.02 119.74 116.79 3c1c s LYS 815 Ca 0.00 -0.70 -0.29 0.00 -1.36 0.00 0.00 55.97 53.61 3c1c s LYS 815 Cb 0.00 -4.08 -0.13 0.00 -1.68 0.00 0.00 37.83 31.93 3c1c s LYS 815 CO 0.00 -1.29 1.23 0.25 -0.76 0.00 0.00 175.35 174.78 3c1c n THR 816 N 5.78 1.60 -0.02 2.17 -2.24 -1.26 -4.70 114.28 115.62 3c1c n THR 816 Ca -0.04 -0.40 0.23 0.00 -2.27 0.00 0.00 64.05 61.57 3c1c n THR 816 Cb 0.46 -1.32 0.72 0.00 -2.10 0.00 0.00 70.33 68.09 3c1c n THR 816 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3c1c h ARG 817 N 2.93 0.00 -0.10 -0.78 3.08 -1.98 -0.62 114.38 116.92 3c1c h ARG 817 Ca -0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 3c1c h ARG 817 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 3c1c h ARG 817 CO 0.66 0.00 0.06 0.77 -1.07 0.00 0.00 179.97 180.39 3c1c h SER 818 N 0.00 0.12 -0.29 7.04 0.02 -1.87 0.34 113.55 118.91 3c1c h SER 818 Ca 0.29 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 3c1c h SER 818 Cb 1.33 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 3c1c h SER 818 CO -0.00 0.14 -0.29 0.77 -1.14 0.00 0.00 176.83 176.31 3c1c h SER 819 N 0.09 0.83 -0.59 3.07 4.64 -1.33 0.55 113.55 120.80 3c1c h SER 819 Ca 0.04 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 3c1c h SER 819 Cb 0.05 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 3c1c h SER 819 CO -0.01 1.06 0.39 0.03 -0.87 0.00 0.00 176.83 177.43 3c1c h ARG 820 N 0.68 0.61 0.00 4.77 3.08 -0.96 -0.96 114.38 121.60 3c1c h ARG 820 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3c1c h ARG 820 Cb 0.83 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3c1c h ARG 820 CO 0.07 0.40 -0.56 0.00 -1.07 0.00 0.00 179.97 178.82 3c1c n ALA 821 N -2.47 2.99 -2.68 0.04 0.00 0.12 -4.97 120.51 113.54 3c1c n ALA 821 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 3c1c n ALA 821 Cb 0.18 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.47 3c1c n ALA 821 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1c n GLY 822 N 1.37 0.62 3.35 0.00 0.00 0.17 -5.05 105.19 105.65 3c1c n GLY 822 Ca 0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 3c1c n GLY 822 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c1c s LEU 823 N -2.34 2.49 -0.19 0.99 1.43 0.12 -5.00 118.68 116.19 3c1c s LEU 823 Ca 0.11 -1.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.03 3c1c s LEU 823 Cb -0.05 -0.57 -0.21 0.00 0.03 0.00 0.00 46.19 45.39 3c1c s LEU 823 CO 0.15 -0.27 0.11 0.00 0.23 0.00 0.00 176.35 176.57 3c1c n GLN 824 N -0.40 0.67 -1.86 1.70 1.13 -1.26 -4.33 117.38 113.03 3c1c n GLN 824 Ca -0.07 0.31 -0.41 0.00 -1.94 0.00 0.00 57.00 54.88 3c1c n GLN 824 Cb 0.61 -1.65 -0.01 0.00 0.11 0.00 0.00 30.24 29.31 3c1c n GLN 824 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3c1c s PHE 825 N -2.50 2.68 -0.13 1.08 0.40 -1.26 -4.91 117.98 113.34 3c1c s PHE 825 Ca -0.29 1.17 -0.29 0.00 -0.60 0.00 0.00 56.93 56.92 3c1c s PHE 825 Cb 0.08 -3.97 -0.04 0.00 0.51 0.00 0.00 43.02 39.60 3c1c s PHE 825 CO 0.66 -2.85 1.65 -1.25 0.70 0.00 0.00 175.22 174.13 3c1c s PRO 826 N -1.89 3.97 0.21 0.24 0.04 -1.26 -4.81 135.00 131.51 3c1c s PRO 826 Ca 0.53 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.58 3c1c s PRO 826 Cb -0.45 -4.02 0.16 0.00 0.04 0.00 0.00 34.50 30.23 3c1c s PRO 826 CO 0.60 -1.09 1.49 0.28 0.04 0.00 0.00 177.00 178.33 3c1c h VAL 827 N 5.88 1.48 -0.31 -0.36 2.07 -1.91 -3.00 116.25 120.09 3c1c h VAL 827 Ca -0.37 -2.38 -0.05 0.00 0.82 0.00 0.00 66.70 64.71 3c1c h VAL 827 Cb 1.17 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 3c1c h VAL 827 CO 0.97 0.69 -0.02 1.23 0.02 0.00 0.00 177.57 180.47 3c1c h GLY 828 N 1.89 0.61 0.73 2.17 0.00 -1.96 -1.49 103.07 105.02 3c1c h GLY 828 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3c1c h GLY 828 CO 0.11 0.43 -0.45 -0.09 0.00 0.00 0.00 176.54 176.54 3c1c h ARG 829 N 0.36 -0.99 -0.82 4.80 9.65 -1.96 -1.56 114.38 123.86 3c1c h ARG 829 Ca 0.09 0.07 0.13 0.00 -1.10 0.00 0.00 59.98 59.17 3c1c h ARG 829 Cb 0.47 0.23 -0.09 0.00 -1.39 0.00 0.00 29.97 29.19 3c1c h ARG 829 CO 0.02 -0.66 0.42 0.28 2.80 0.00 0.00 179.97 182.83 3c1c h VAL 830 N -1.03 0.76 -0.60 0.20 2.07 -1.51 0.19 116.25 116.33 3c1c h VAL 830 Ca -0.08 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 3c1c h VAL 830 Cb 0.85 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3c1c h VAL 830 CO 0.04 0.11 0.02 -0.74 0.02 0.00 0.00 177.57 177.02 3c1c h HIS 831 N 0.62 1.11 0.07 1.57 -0.00 -1.20 -1.75 115.15 115.57 3c1c h HIS 831 Ca 0.44 -0.17 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 3c1c h HIS 831 Cb 0.58 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 3c1c h HIS 831 CO -0.10 0.97 -0.04 -0.09 -0.00 0.00 0.00 177.93 178.67 3c1c h ARG 832 N 0.94 -0.10 -0.91 5.26 2.43 0.06 -2.34 114.38 119.72 3c1c h ARG 832 Ca 0.17 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3c1c h ARG 832 Cb 0.51 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 3c1c h ARG 832 CO 0.02 -0.03 0.59 -0.07 -1.51 0.00 0.00 179.97 178.97 3c1c h LEU 833 N -0.13 1.06 -1.37 3.80 3.38 -0.65 -0.69 115.31 120.71 3c1c h LEU 833 Ca -0.01 -0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.15 3c1c h LEU 833 Cb 0.11 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 3c1c h LEU 833 CO 0.02 0.78 0.64 -0.07 0.09 0.00 0.00 178.44 179.89 3c1c h LEU 834 N 1.24 0.48 0.00 1.67 3.38 -0.77 -3.11 115.31 118.20 3c1c h LEU 834 Ca 0.33 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3c1c h LEU 834 Cb -0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3c1c h LEU 834 CO -0.07 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.15 3c1c n ARG 835 N -4.60 0.00 -0.22 1.13 1.74 -0.29 -4.11 116.66 110.31 3c1c n ARG 835 Ca 0.23 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 57.31 3c1c n ARG 835 Cb 0.76 -0.75 -0.03 0.00 -1.02 0.00 0.00 32.46 31.42 3c1c n ARG 835 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3c1c n LYS 836 N -0.83 0.00 0.00 5.56 2.85 -1.05 -0.20 118.16 124.50 3c1c n LYS 836 Ca 0.00 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 3c1c n LYS 836 Cb 0.00 -1.94 0.00 0.00 -0.65 0.00 0.00 35.03 32.44 3c1c n LYS 836 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3c1c n GLY 837 N 4.02 0.00 0.00 2.58 0.00 -1.24 -4.93 105.19 105.62 3c1c n GLY 837 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3c1c n GLY 837 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c1c n ASN 838 N 0.00 0.00 -0.01 1.61 4.13 0.72 -4.83 115.26 116.89 3c1c n ASN 838 Ca 0.00 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.28 3c1c n ASN 838 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 3c1c n ASN 838 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3c1c n TYR 839 N 0.00 0.00 -3.66 3.10 4.02 -1.26 -5.05 117.16 114.31 3c1c n TYR 839 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 3c1c n TYR 839 Cb 0.00 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.14 3c1c n TYR 839 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c1c s ALA 840 N -2.34 -1.58 0.07 -0.72 0.00 -1.26 -5.08 121.76 110.86 3c1c s ALA 840 Ca -0.02 0.29 -0.36 0.00 0.00 0.00 0.00 51.96 51.87 3c1c s ALA 840 Cb 0.03 0.69 -0.19 0.00 0.00 0.00 0.00 23.12 23.66 3c1c s ALA 840 CO 0.24 -0.91 1.59 0.93 0.00 0.00 0.00 175.76 177.60 3c1c h GLU 841 N 2.00 -1.07 -5.99 0.00 4.39 -2.00 -3.45 114.58 108.46 3c1c h GLU 841 Ca -0.24 0.07 -0.57 0.00 0.34 0.00 0.00 59.36 58.96 3c1c h GLU 841 Cb 1.25 0.24 -0.09 0.00 -0.10 0.00 0.00 28.75 30.06 3c1c h GLU 841 CO 0.28 -0.71 -0.55 1.03 -1.16 0.00 0.00 179.01 177.90 3c1c s ARG 842 N -5.98 2.22 -0.21 2.33 0.52 -1.26 -5.12 118.95 111.45 3c1c s ARG 842 Ca -0.19 -1.73 -0.05 0.00 -0.52 0.00 0.00 55.73 53.25 3c1c s ARG 842 Cb 0.03 -2.02 0.07 0.00 0.52 0.00 0.00 34.95 33.56 3c1c s ARG 842 CO 0.61 0.04 0.11 0.08 0.02 0.00 0.00 175.30 176.16 3c1c s VAL 843 N -2.52 -0.10 0.46 3.52 1.01 -1.26 -5.05 120.40 116.46 3c1c s VAL 843 Ca 0.38 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 3c1c s VAL 843 Cb 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 36.38 35.59 3c1c s VAL 843 CO 0.21 -0.42 1.24 0.61 0.00 0.00 0.00 175.10 176.74 3c1c n GLY 844 N 5.27 0.45 0.23 4.51 0.00 -1.26 -4.86 105.19 109.53 3c1c n GLY 844 Ca -0.07 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.23 3c1c n GLY 844 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1c h ALA 845 N 1.77 1.03 0.19 4.61 0.00 -2.04 -1.67 119.26 123.14 3c1c h ALA 845 Ca -0.48 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 3c1c h ALA 845 Cb 1.31 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.11 3c1c h ALA 845 CO 0.58 -0.03 -1.41 0.78 0.00 0.00 0.00 179.25 179.17 3c1c h GLY 846 N 0.00 0.45 -0.95 0.00 0.00 -2.01 -3.37 103.07 97.19 3c1c h GLY 846 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 47.33 46.27 3c1c h GLY 846 CO 0.00 1.01 -0.55 0.00 0.00 0.00 0.00 176.54 177.00 3c1c n ALA 847 N -2.64 -0.58 -0.23 3.60 0.00 -0.63 -0.94 120.51 119.09 3c1c n ALA 847 Ca -0.14 0.82 -0.07 0.00 0.00 0.00 0.00 53.44 54.05 3c1c n ALA 847 Cb 1.07 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 20.40 3c1c n ALA 847 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3c1c h PRO 848 N 0.00 0.97 -0.06 0.00 0.13 -1.74 -1.71 132.00 129.59 3c1c h PRO 848 Ca 0.16 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 3c1c h PRO 848 Cb 0.40 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 31.32 3c1c h PRO 848 CO -0.90 0.83 -0.51 0.28 -0.23 0.00 0.00 178.00 177.47 3c1c h VAL 849 N 0.91 0.00 -0.80 1.56 2.07 -1.20 0.88 116.25 119.67 3c1c h VAL 849 Ca 0.21 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.84 3c1c h VAL 849 Cb 0.23 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 3c1c h VAL 849 CO -0.01 0.00 0.52 0.22 0.02 0.00 0.00 177.57 178.32 3c1c h TYR 850 N -0.60 0.75 -0.01 1.57 3.20 -1.06 -1.53 116.97 119.29 3c1c h TYR 850 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3c1c h TYR 850 Cb 0.66 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3c1c h TYR 850 CO -0.54 0.34 -0.04 1.25 -1.64 0.00 0.00 178.16 177.52 3c1c h LEU 851 N 0.69 0.05 -1.81 2.82 5.85 -0.34 -2.08 115.31 120.50 3c1c h LEU 851 Ca 0.37 -0.67 0.06 0.00 0.84 0.00 0.00 57.88 58.48 3c1c h LEU 851 Cb 0.51 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3c1c h LEU 851 CO -0.14 0.72 0.24 0.00 -0.34 0.00 0.00 178.44 178.91 3c1c h ALA 852 N 0.34 2.04 0.66 1.25 0.00 -0.70 0.76 119.26 123.61 3c1c h ALA 852 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3c1c h ALA 852 Cb 0.71 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3c1c h ALA 852 CO 0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 179.25 178.83 3c1c h ALA 853 N 1.81 -0.89 -0.59 0.00 0.00 -1.17 0.88 119.26 119.31 3c1c h ALA 853 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3c1c h ALA 853 Cb 0.33 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3c1c h ALA 853 CO -0.03 -0.97 0.34 0.28 0.00 0.00 0.00 179.25 178.87 3c1c h VAL 854 N -0.96 1.01 0.25 0.00 2.07 -0.61 -0.50 116.25 117.52 3c1c h VAL 854 Ca -0.09 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3c1c h VAL 854 Cb 0.70 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3c1c h VAL 854 CO 0.15 0.12 -0.34 -0.07 0.02 0.00 0.00 177.57 177.45 3c1c h LEU 855 N 0.65 -0.94 -0.71 2.57 3.38 -0.74 0.50 115.31 120.01 3c1c h LEU 855 Ca 0.25 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.41 3c1c h LEU 855 Cb 0.10 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 3c1c h LEU 855 CO -0.14 -0.45 0.34 -0.08 0.09 0.00 0.00 178.44 178.20 3c1c h GLU 856 N -0.65 0.55 0.39 1.13 4.81 -0.44 -0.87 114.58 119.51 3c1c h GLU 856 Ca -0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3c1c h GLU 856 Cb 0.62 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3c1c h GLU 856 CO -0.12 0.37 -0.21 -0.92 -0.73 0.00 0.00 179.01 177.40 3c1c h TYR 857 N 0.57 -0.55 -0.71 0.92 3.20 -0.59 -1.31 116.97 118.50 3c1c h TYR 857 Ca 0.36 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.28 3c1c h TYR 857 Cb 0.41 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 3c1c h TYR 857 CO -0.12 -0.33 0.40 -0.07 -1.64 0.00 0.00 178.16 176.40 3c1c h LEU 858 N -0.56 0.60 -0.75 2.82 3.38 -0.41 -1.24 115.31 119.15 3c1c h LEU 858 Ca -0.05 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3c1c h LEU 858 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3c1c h LEU 858 CO 0.07 0.38 -0.38 0.71 0.09 0.00 0.00 178.44 179.31 3c1c h THR 859 N 0.74 1.30 -0.36 0.22 1.35 -1.02 -2.58 112.91 112.55 3c1c h THR 859 Ca 0.32 -1.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 3c1c h THR 859 Cb 0.21 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 3c1c h THR 859 CO -0.19 0.47 0.18 0.00 -0.25 0.00 0.00 175.52 175.73 3c1c h ALA 860 N 1.17 0.46 -0.63 6.62 0.00 -0.64 -0.49 119.26 125.75 3c1c h ALA 860 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.97 3c1c h ALA 860 Cb 0.85 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 3c1c h ALA 860 CO 0.07 0.01 0.17 1.49 0.00 0.00 0.00 179.25 181.00 3c1c h GLU 861 N 0.45 0.30 0.00 0.00 4.57 -1.03 -0.34 114.58 118.53 3c1c h GLU 861 Ca 0.12 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.13 3c1c h GLU 861 Cb 0.10 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3c1c h GLU 861 CO -0.02 0.20 -0.62 0.97 -1.18 0.00 0.00 179.01 178.36 3c1c h ILE 862 N 0.31 1.43 -0.46 2.32 2.10 -1.24 -2.94 117.51 119.03 3c1c h ILE 862 Ca 0.33 -2.10 0.07 0.00 1.08 0.00 0.00 64.86 64.24 3c1c h ILE 862 Cb 0.48 2.61 -0.03 0.00 -1.09 0.00 0.00 36.82 38.79 3c1c h ILE 862 CO -0.39 0.61 0.31 -0.07 -1.08 0.00 0.00 178.15 177.54 3c1c h LEU 863 N -0.10 0.28 0.33 2.19 3.38 -0.80 0.15 115.31 120.74 3c1c h LEU 863 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3c1c h LEU 863 Cb 1.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3c1c h LEU 863 CO 0.12 0.18 -0.16 -0.08 0.09 0.00 0.00 178.44 178.59 3c1c h GLU 864 N 0.31 -0.43 -1.04 1.13 4.57 -1.07 0.50 114.58 118.56 3c1c h GLU 864 Ca 0.21 0.03 0.28 0.00 -1.18 0.00 0.00 59.36 58.69 3c1c h GLU 864 Cb 0.41 0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 28.98 3c1c h GLU 864 CO -0.05 -0.28 0.64 -0.07 -1.18 0.00 0.00 179.01 178.07 3c1c h LEU 865 N -0.45 0.54 0.06 1.64 3.38 -1.15 -0.87 115.31 118.45 3c1c h LEU 865 Ca -0.05 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3c1c h LEU 865 Cb 0.34 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3c1c h LEU 865 CO 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 178.44 178.62 3c1c h ALA 866 N 1.70 -0.07 -0.86 1.53 0.00 -0.61 -1.46 119.26 119.48 3c1c h ALA 866 Ca 0.65 -0.29 0.21 0.00 0.00 0.00 0.00 54.91 55.48 3c1c h ALA 866 Cb 1.49 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 19.15 3c1c h ALA 866 CO -0.42 -0.22 0.01 0.78 0.00 0.00 0.00 179.25 179.39 3c1c h GLY 867 N -0.72 1.00 0.90 0.00 0.00 0.14 0.45 103.07 104.84 3c1c h GLY 867 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3c1c h GLY 867 CO 0.01 -0.37 0.09 3.43 0.00 0.00 0.00 176.54 179.70 3c1c h ASN 868 N 0.07 0.41 -0.62 0.19 2.35 -1.31 -1.55 115.58 115.12 3c1c h ASN 868 Ca 0.49 -0.20 0.11 0.00 -0.55 0.00 0.00 56.30 56.15 3c1c h ASN 868 Cb 0.92 -0.11 -0.12 0.00 0.05 0.00 0.00 38.32 39.06 3c1c h ASN 868 CO -0.78 0.50 -0.32 0.00 -1.65 0.00 0.00 177.43 175.18 3c1c h ALA 869 N 0.92 0.02 -0.53 -0.83 0.00 0.93 0.38 119.26 120.16 3c1c h ALA 869 Ca 0.09 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.25 3c1c h ALA 869 Cb 0.24 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3c1c h ALA 869 CO -0.00 -0.65 0.21 0.00 0.00 0.00 0.00 179.25 178.81 3c1c h ALA 870 N 1.09 0.67 -0.26 0.00 0.00 -0.84 -1.85 119.26 118.07 3c1c h ALA 870 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3c1c h ALA 870 Cb 0.55 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3c1c h ALA 870 CO -0.70 -0.18 0.01 -0.09 0.00 0.00 0.00 179.25 178.29 3c1c h ARG 871 N 0.41 0.09 -0.23 0.00 2.43 0.65 -0.08 114.38 117.64 3c1c h ARG 871 Ca 0.25 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 3c1c h ARG 871 Cb 0.26 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3c1c h ARG 871 CO -0.24 0.06 0.19 -0.44 -1.51 0.00 0.00 179.97 178.02 3c1c h ASP 872 N 0.09 0.00 -0.87 -3.80 3.32 0.04 -0.30 116.42 114.89 3c1c h ASP 872 Ca 0.12 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.77 3c1c h ASP 872 Cb 0.15 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.46 3c1c h ASP 872 CO -0.20 0.00 0.51 0.59 -1.72 0.00 0.00 179.24 178.42 3c1c n ASN 873 N -4.27 4.04 -1.68 6.45 3.02 -0.47 -4.88 115.26 117.48 3c1c n ASN 873 Ca 0.03 -3.40 -0.09 0.00 -0.03 0.00 0.00 54.58 51.09 3c1c n ASN 873 Cb 0.33 -0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 3c1c n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3c1c n LYS 874 N -0.75 -1.62 -3.93 3.52 5.02 -0.12 -4.93 118.16 115.36 3c1c n LYS 874 Ca 0.51 0.51 -0.35 0.00 -2.02 0.00 0.00 58.31 56.97 3c1c n LYS 874 Cb 1.53 -4.83 -0.06 0.00 -0.02 0.00 0.00 35.03 31.66 3c1c n LYS 874 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3c1c s LYS 875 N -3.56 3.39 0.00 1.97 2.47 -0.17 -5.01 119.74 118.84 3c1c s LYS 875 Ca 0.00 -0.27 0.11 0.00 -1.56 0.00 0.00 55.97 54.24 3c1c s LYS 875 Cb 0.00 -3.10 0.21 0.00 -1.46 0.00 0.00 37.83 33.48 3c1c s LYS 875 CO 0.00 0.71 1.08 -2.37 0.16 0.00 0.00 175.35 174.93 3c1c n THR 876 N 1.35 0.58 -4.50 3.43 5.66 -1.26 -3.61 114.28 115.93 3c1c n THR 876 Ca -0.14 -0.79 -0.25 0.00 -3.05 0.00 0.00 64.05 59.82 3c1c n THR 876 Cb 0.53 0.81 -0.17 0.00 -1.55 0.00 0.00 70.33 69.95 3c1c n THR 876 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 3c1c s ARG 877 N -0.97 1.70 0.13 1.09 3.52 -1.26 -5.07 118.95 118.10 3c1c s ARG 877 Ca 0.19 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.08 3c1c s ARG 877 Cb 0.11 -1.45 -0.08 0.00 -1.56 0.00 0.00 34.95 31.97 3c1c s ARG 877 CO 0.15 -0.01 1.31 0.42 -0.81 0.00 0.00 175.30 176.36 3c1c s ILE 878 N 0.79 3.46 0.46 4.11 1.01 -1.26 -4.96 121.20 124.81 3c1c s ILE 878 Ca -0.12 1.10 0.03 0.00 0.00 0.00 0.00 60.65 61.66 3c1c s ILE 878 Cb -0.15 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3c1c s ILE 878 CO 0.02 0.11 0.03 0.27 0.00 0.00 0.00 174.94 175.37 3c1c s ILE 879 N 0.73 1.27 0.14 2.92 -4.36 -1.26 -5.05 121.20 115.58 3c1c s ILE 879 Ca 0.60 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.76 3c1c s ILE 879 Cb -0.35 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 3c1c s ILE 879 CO 0.33 0.00 1.65 -0.65 0.24 0.00 0.00 174.94 176.51 3c1c h PRO 880 N 1.56 -0.23 -0.84 0.37 0.11 -1.89 -2.66 132.00 128.43 3c1c h PRO 880 Ca -0.42 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.85 3c1c h PRO 880 Cb 1.29 0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.30 3c1c h PRO 880 CO 0.73 -0.15 -0.30 -0.09 -0.21 0.00 0.00 178.00 177.97 3c1c h ARG 881 N -0.24 -0.04 -0.50 1.05 9.65 -1.80 0.27 114.38 122.78 3c1c h ARG 881 Ca 0.10 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.08 3c1c h ARG 881 Cb 0.39 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.88 3c1c h ARG 881 CO -0.28 -0.03 -0.13 0.45 2.80 0.00 0.00 179.97 182.78 3c1c h HIS 882 N -0.04 -0.29 -0.81 2.20 3.86 -1.82 0.54 115.15 118.79 3c1c h HIS 882 Ca 0.35 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3c1c h HIS 882 Cb 0.60 0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 3c1c h HIS 882 CO -0.73 -0.22 0.50 -0.07 0.86 0.00 0.00 177.93 178.26 3c1c h LEU 883 N -0.01 0.96 0.19 2.43 3.38 -0.46 0.29 115.31 122.09 3c1c h LEU 883 Ca 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3c1c h LEU 883 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3c1c h LEU 883 CO -0.52 0.73 -0.09 -0.61 0.09 0.00 0.00 178.44 178.05 3c1c h GLN 884 N 1.11 -0.24 -0.05 1.13 5.75 0.22 -2.44 115.11 120.58 3c1c h GLN 884 Ca 0.29 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.84 3c1c h GLN 884 Cb -0.06 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 3c1c h GLN 884 CO -0.06 -0.04 -0.20 -0.07 -2.65 0.00 0.00 178.83 175.81 3c1c h LEU 885 N -0.40 -0.59 -1.73 -2.39 3.38 0.36 0.12 115.31 114.05 3c1c h LEU 885 Ca -0.03 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.20 3c1c h LEU 885 Cb 0.31 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3c1c h LEU 885 CO 0.04 -0.26 0.49 0.00 0.09 0.00 0.00 178.44 178.80 3c1c h ALA 886 N 0.65 2.29 0.11 1.53 0.00 -0.93 -1.17 119.26 121.74 3c1c h ALA 886 Ca 0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 3c1c h ALA 886 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3c1c h ALA 886 CO -0.22 -0.49 -1.06 0.28 0.00 0.00 0.00 179.25 177.76 3c1c h VAL 887 N 0.26 1.27 0.00 0.00 2.07 -0.81 -3.27 116.25 115.76 3c1c h VAL 887 Ca 0.35 -2.43 -0.09 0.00 0.82 0.00 0.00 66.70 65.34 3c1c h VAL 887 Cb 0.99 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 3c1c h VAL 887 CO -0.08 0.67 -0.44 0.03 0.02 0.00 0.00 177.57 177.77 3c1c h ARG 888 N -0.44 0.00 -0.00 1.57 2.47 -0.79 -2.85 114.38 114.34 3c1c h ARG 888 Ca -0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 3c1c h ARG 888 Cb 1.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 3c1c h ARG 888 CO 0.07 0.44 -0.08 0.09 0.56 0.00 0.00 179.97 181.05 3c1c n ASN 889 N -3.36 0.11 -4.32 7.04 3.02 -0.46 -4.63 115.26 112.67 3c1c n ASN 889 Ca 0.01 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 3c1c n ASN 889 Cb 0.63 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.37 3c1c n ASN 889 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3c1c s ASP 890 N -2.87 5.63 0.31 6.41 2.15 -1.09 -4.98 116.67 122.24 3c1c s ASP 890 Ca 0.18 -1.21 0.07 0.00 0.43 0.00 0.00 52.55 52.01 3c1c s ASP 890 Cb 0.19 -1.98 0.86 0.00 -0.30 0.00 0.00 42.92 41.69 3c1c s ASP 890 CO 0.53 -0.43 1.63 -0.08 -0.17 0.00 0.00 175.17 176.65 3c1c h GLU 891 N 8.39 0.16 0.06 4.34 4.81 -1.83 0.14 114.58 130.65 3c1c h GLU 891 Ca -0.24 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.74 3c1c h GLU 891 Cb 1.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3c1c h GLU 891 CO 0.69 0.11 -1.15 0.93 -0.73 0.00 0.00 179.01 178.86 3c1c h GLU 892 N 0.17 0.12 0.00 1.92 5.08 -1.93 -3.12 114.58 116.82 3c1c h GLU 892 Ca 0.63 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3c1c h GLU 892 Cb 1.37 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.70 3c1c h GLU 892 CO -0.71 1.08 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.87 3c1c h LEU 893 N 0.03 0.00 -0.45 1.33 3.38 -1.65 -3.09 115.31 114.86 3c1c h LEU 893 Ca -0.08 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 3c1c h LEU 893 Cb 1.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 3c1c h LEU 893 CO 0.16 0.05 -0.70 -1.13 0.09 0.00 0.00 178.44 176.91 3c1c h ASN 894 N 0.00 0.00 1.13 -0.43 -1.24 -0.65 -2.64 115.58 111.74 3c1c h ASN 894 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 3c1c h ASN 894 Cb 0.83 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 3c1c h ASN 894 CO 0.00 0.70 -0.89 0.50 -1.29 0.00 0.00 177.43 176.45 3c1c h LYS 895 N 0.00 0.00 0.00 6.67 3.64 -1.56 -0.73 116.57 124.59 3c1c h LYS 895 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3c1c h LYS 895 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 3c1c h LYS 895 CO 0.09 0.77 0.00 1.25 -2.27 0.00 0.00 179.45 179.29 3c1c h LEU 896 N 0.00 0.00 -2.88 5.20 5.85 -1.45 -3.07 115.31 118.97 3c1c h LEU 896 Ca -0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 3c1c h LEU 896 Cb 1.64 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.47 3c1c h LEU 896 CO 0.10 0.00 -0.74 0.18 -0.34 0.00 0.00 178.44 177.64 3c1c n LEU 897 N -2.53 1.47 0.00 2.25 4.77 -1.01 -4.84 117.00 117.10 3c1c n LEU 897 Ca 0.04 -2.51 0.03 0.00 -0.03 0.00 0.00 56.01 53.54 3c1c n LEU 897 Cb 0.38 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 3c1c n LEU 897 CO 0.28 0.75 0.56 0.61 -1.33 0.00 0.00 177.39 178.25 3c1c n GLY 898 N -0.17 -0.58 0.00 -0.72 0.00 -0.28 -1.32 105.19 102.12 3c1c n GLY 898 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3c1c n GLY 898 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1c n ARG 899 N -1.35 0.09 -3.56 1.61 5.12 -1.26 -5.04 116.66 112.27 3c1c n ARG 899 Ca 0.03 -0.57 -0.33 0.00 -1.93 0.00 0.00 57.85 55.04 3c1c n ARG 899 Cb 0.06 -0.83 -0.05 0.00 -1.16 0.00 0.00 32.46 30.48 3c1c n ARG 899 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3c1c s VAL 900 N -0.19 5.07 -0.18 1.55 1.01 -0.44 -5.07 120.40 122.15 3c1c s VAL 900 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.37 3c1c s VAL 900 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3c1c s VAL 900 CO 0.00 0.17 -0.20 -0.89 0.00 0.00 0.00 175.10 174.18 3c1c s THR 901 N -1.53 2.07 -0.41 3.92 2.01 -1.26 -5.00 115.64 115.44 3c1c s THR 901 Ca 0.38 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 3c1c s THR 901 Cb -0.13 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.51 3c1c s THR 901 CO 0.20 0.52 0.72 -0.63 -0.69 0.00 0.00 174.62 174.74 3c1c s ILE 902 N 1.28 4.76 0.32 1.82 1.01 -1.26 -5.02 121.20 124.11 3c1c s ILE 902 Ca 0.04 0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 3c1c s ILE 902 Cb -0.13 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 3c1c s ILE 902 CO -0.13 -0.54 1.46 0.00 0.00 0.00 0.00 174.94 175.73 3c1c n ALA 903 N 6.40 1.93 -1.19 9.38 0.00 -1.26 -2.03 120.51 133.74 3c1c n ALA 903 Ca 0.01 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.75 3c1c n ALA 903 Cb 0.48 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 3c1c n ALA 903 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c1c n GLN 904 N 1.27 -1.03 0.00 0.00 1.13 -1.26 -4.84 117.38 112.65 3c1c n GLN 904 Ca 0.06 0.63 0.12 0.00 -1.94 0.00 0.00 57.00 55.87 3c1c n GLN 904 Cb 0.36 -4.59 0.26 0.00 0.11 0.00 0.00 30.24 26.38 3c1c n GLN 904 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3c1c n GLY 905 N -1.03 -1.17 7.00 1.08 0.00 -0.86 -3.61 105.19 106.60 3c1c n GLY 905 Ca -0.06 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3c1c n GLY 905 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1c n GLY 906 N 1.48 0.75 3.15 -0.02 0.00 -1.26 -4.56 105.19 104.72 3c1c n GLY 906 Ca 0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 3c1c n GLY 906 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c1c s VAL 907 N 0.00 0.14 0.13 1.61 -7.23 -1.26 -5.06 120.40 108.73 3c1c s VAL 907 Ca 0.00 -1.18 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 3c1c s VAL 907 Cb 0.00 -1.12 -0.08 0.00 0.56 0.00 0.00 36.38 35.74 3c1c s VAL 907 CO 0.00 -0.65 1.43 -0.76 -0.31 0.00 0.00 175.10 174.81 3c1c s LEU 908 N -2.45 4.37 0.10 1.32 1.43 -1.26 -4.90 118.68 117.29 3c1c s LEU 908 Ca -0.00 2.39 -0.35 0.00 -1.03 0.00 0.00 54.13 55.14 3c1c s LEU 908 Cb 0.02 -3.59 -0.15 0.00 0.03 0.00 0.00 46.19 42.50 3c1c s LEU 908 CO -0.07 -0.69 1.47 -2.65 0.23 0.00 0.00 176.35 174.64 3c1c n PRO 909 N 3.92 1.62 -3.51 1.29 -0.02 -1.26 -4.91 135.00 132.13 3c1c n PRO 909 Ca 0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3c1c n PRO 909 Cb 0.41 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3c1c n PRO 909 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3c1c s ASN 910 N 0.86 -0.83 -0.08 2.55 3.84 -1.26 -5.14 114.94 114.88 3c1c s ASN 910 Ca 0.83 1.14 0.03 0.00 0.21 0.00 0.00 52.86 55.06 3c1c s ASN 910 Cb -0.83 1.95 0.01 0.00 -0.55 0.00 0.00 41.25 41.83 3c1c s ASN 910 CO 0.43 -0.16 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.79 3c1c s ILE 911 N 2.65 1.47 0.59 -5.21 1.01 -1.26 -5.12 121.20 115.33 3c1c s ILE 911 Ca -0.04 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 3c1c s ILE 911 Cb -0.09 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 3c1c s ILE 911 CO -0.18 0.43 1.22 -1.10 0.00 0.00 0.00 174.94 175.31 3c1c s GLN 912 N 0.51 2.99 0.00 2.79 -1.52 -1.26 -4.97 119.66 118.21 3c1c s GLN 912 Ca -0.15 1.86 0.00 0.00 -1.95 0.00 0.00 55.36 55.12 3c1c s GLN 912 Cb -0.16 -1.96 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 3c1c s GLN 912 CO 0.05 -1.20 0.84 0.43 -0.25 0.00 0.00 175.29 175.16 3c1c n SER 913 N -1.53 0.00 -0.59 5.90 7.64 -1.26 -2.73 113.62 121.05 3c1c n SER 913 Ca 0.13 0.84 0.44 0.00 1.01 0.00 0.00 58.87 61.29 3c1c n SER 913 Cb 0.49 -0.34 0.69 0.00 -1.01 0.00 0.00 64.21 64.04 3c1c n SER 913 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3c1c n VAL 914 N -1.92 -0.02 0.21 0.44 0.24 -1.26 0.95 118.33 116.96 3c1c n VAL 914 Ca 0.00 1.29 0.08 0.00 -2.04 0.00 0.00 64.34 63.67 3c1c n VAL 914 Cb 0.00 -2.15 0.41 0.00 -1.47 0.00 0.00 33.84 30.63 3c1c n VAL 914 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3c1c h LEU 915 N 0.00 0.00-10.13 1.34 3.38 -1.90 -3.45 115.31 104.56 3c1c h LEU 915 Ca 0.80 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 58.26 3c1c h LEU 915 Cb 3.14 0.00 0.09 0.00 0.09 0.00 0.00 40.66 43.98 3c1c h LEU 915 CO -0.05 0.29 0.42 -0.76 0.09 0.00 0.00 178.44 178.43 3c1c s LEU 916 N -6.98 3.62 0.79 1.67 1.43 0.27 -5.03 118.68 114.45 3c1c s LEU 916 Ca 0.00 2.15 -0.10 0.00 -1.03 0.00 0.00 54.13 55.15 3c1c s LEU 916 Cb 0.11 -4.57 0.09 0.00 0.03 0.00 0.00 46.19 41.85 3c1c s LEU 916 CO 0.66 -1.42 1.14 -2.16 0.23 0.00 0.00 176.35 174.80 3c1c s PRO 917 N -3.56 1.82 0.00 1.29 0.04 -1.26 -5.09 135.00 128.24 3c1c s PRO 917 Ca 0.71 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.61 3c1c s PRO 917 Cb -0.24 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3c1c s PRO 917 CO 0.33 -1.60 0.00 1.17 0.04 0.00 0.00 177.00 176.93