#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke7 s THR 815 N 0.00 2.90 0.00 5.09 2.01 -1.26 -4.58 115.64 119.80 2ke7 s THR 815 Ca 0.00 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2ke7 s THR 815 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2ke7 s THR 815 CO 0.00 -0.38 0.00 1.33 -0.69 0.00 0.00 174.62 174.88 2ke7 n VAL 816 N -3.27 0.00 0.00 3.82 0.24 -1.26 -4.44 118.33 113.43 2ke7 n VAL 816 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2ke7 n VAL 816 Cb 0.58 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2ke7 n VAL 816 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke7 n GLY 817 N 0.54 0.25 0.36 7.63 0.00 -1.26 -1.83 105.19 110.88 2ke7 n GLY 817 Ca 0.00 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.55 2ke7 n GLY 817 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ke7 h GLN 818 N 0.00 0.78 -0.05 1.61 7.50 -1.98 0.62 115.11 123.59 2ke7 h GLN 818 Ca 0.00 -0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.12 2ke7 h GLN 818 Cb 0.00 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.33 2ke7 h GLN 818 CO 0.00 0.52 -0.05 2.35 -1.50 0.00 0.00 178.83 180.15 2ke7 h TRP 819 N 0.81 -0.13 -0.72 2.96 7.01 -1.58 1.45 115.95 125.76 2ke7 h TRP 819 Ca 0.54 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.59 2ke7 h TRP 819 Cb 0.79 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.87 2ke7 h TRP 819 CO -0.00 -0.08 0.44 -0.07 -2.79 0.00 0.00 178.44 175.94 2ke7 h LEU 820 N -0.07 0.72 -0.66 0.65 3.38 -0.90 0.52 115.31 118.95 2ke7 h LEU 820 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ke7 h LEU 820 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2ke7 h LEU 820 CO -0.09 0.49 0.33 -0.08 0.09 0.00 0.00 178.44 179.18 2ke7 h GLU 821 N 0.86 0.94 -0.49 1.13 4.57 0.11 1.49 114.58 123.19 2ke7 h GLU 821 Ca 0.30 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2ke7 h GLU 821 Cb 0.06 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 2ke7 h GLU 821 CO -0.12 0.74 0.24 0.77 -1.18 0.00 0.00 179.01 179.45 2ke7 h SER 822 N 0.91 0.34 -0.10 1.04 0.02 0.34 0.37 113.55 116.47 2ke7 h SER 822 Ca 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2ke7 h SER 822 Cb 0.09 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2ke7 h SER 822 CO -0.03 0.24 0.00 2.30 -1.14 0.00 0.00 176.83 178.20 2ke7 n ILE 823 N -4.90 0.22 -3.72 3.27 -5.35 0.03 -4.87 119.36 104.03 2ke7 n ILE 823 Ca 0.04 -0.16 -0.23 0.00 -0.27 0.00 0.00 62.75 62.13 2ke7 n ILE 823 Cb 0.13 -0.08 0.04 0.00 -1.74 0.00 0.00 39.64 37.99 2ke7 n ILE 823 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ke7 n GLY 824 N 0.51 -0.35 2.55 3.28 0.00 0.13 -4.94 105.19 106.36 2ke7 n GLY 824 Ca 0.04 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2ke7 n GLY 824 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ke7 n LEU 825 N -4.40 3.45 -4.39 0.99 4.77 0.49 -4.97 117.00 112.95 2ke7 n LEU 825 Ca -0.21 -5.42 -0.30 0.00 -0.03 0.00 0.00 56.01 50.05 2ke7 n LEU 825 Cb 0.64 -0.41 0.21 0.00 -2.33 0.00 0.00 43.42 41.53 2ke7 n LEU 825 CO 0.69 2.17 0.04 -2.65 -1.33 0.00 0.00 177.39 176.32 2ke7 n PRO 826 N 0.51 -1.97 -1.48 3.23 -0.02 -1.26 -3.47 135.00 130.55 2ke7 n PRO 826 Ca 0.29 -0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 61.07 2ke7 n PRO 826 Cb 0.43 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 2ke7 n PRO 826 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2ke7 n GLN 827 N -3.60 -1.09 0.00 -0.52 1.13 -1.26 -4.82 117.38 107.22 2ke7 n GLN 827 Ca 0.02 1.04 0.04 0.00 -1.94 0.00 0.00 57.00 56.17 2ke7 n GLN 827 Cb 0.57 -5.21 -0.01 0.00 0.11 0.00 0.00 30.24 25.70 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ke7 n TYR 828 N -2.58 0.00 0.00 1.08 4.01 -1.23 -4.49 117.16 113.95 2ke7 n TYR 828 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2ke7 n TYR 828 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2ke7 n TYR 828 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2ke7 n GLU 829 N -0.40 0.00 -0.37 -0.72 0.00 -1.26 -1.12 120.64 116.77 2ke7 n GLU 829 Ca 0.03 0.13 0.30 0.00 0.00 0.00 0.00 57.16 57.62 2ke7 n GLU 829 Cb 0.16 -0.85 0.59 0.00 0.00 0.00 0.00 31.44 31.34 2ke7 n GLU 829 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2ke7 h ASN 830 N 0.00 0.32 0.57 4.31 -0.26 -1.96 1.49 115.58 120.04 2ke7 h ASN 830 Ca 0.00 0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2ke7 h ASN 830 Cb 0.00 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2ke7 h ASN 830 CO 0.00 -0.02 -0.39 0.45 -1.06 0.00 0.00 177.43 176.41 2ke7 h HIS 831 N 0.24 -1.03 -0.33 1.19 3.86 -1.79 1.48 115.15 118.77 2ke7 h HIS 831 Ca 0.68 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.75 2ke7 h HIS 831 Cb 2.00 0.38 -0.01 0.00 1.06 0.00 0.00 27.41 30.84 2ke7 h HIS 831 CO -0.00 -0.57 -0.31 -0.07 0.86 0.00 0.00 177.93 177.84 2ke7 h LEU 832 N -0.91 0.84 0.42 2.43 4.07 0.12 0.72 115.31 123.00 2ke7 h LEU 832 Ca -0.07 -0.46 -0.01 0.00 0.08 0.00 0.00 57.88 57.42 2ke7 h LEU 832 Cb 0.76 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2ke7 h LEU 832 CO 0.04 1.13 -0.28 -0.03 -1.08 0.00 0.00 178.44 178.22 2ke7 h MET 833 N 0.57 -0.66 -0.98 1.13 4.05 0.20 1.52 114.93 120.76 2ke7 h MET 833 Ca 0.06 0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2ke7 h MET 833 Cb 0.88 0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 31.77 2ke7 h MET 833 CO 0.08 -0.44 0.63 0.00 0.23 0.00 0.00 176.91 177.42 2ke7 h ALA 834 N -0.16 1.43 0.00 0.39 0.00 0.21 0.95 119.26 122.08 2ke7 h ALA 834 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ke7 h ALA 834 Cb 0.57 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ke7 h ALA 834 CO 0.03 0.42 0.00 -1.71 0.00 0.00 0.00 179.25 177.99 2ke7 n ASN 835 N -4.50 0.00 -3.18 0.00 5.15 0.24 -4.83 115.26 108.14 2ke7 n ASN 835 Ca 0.15 -0.80 -0.23 0.00 -0.60 0.00 0.00 54.58 53.11 2ke7 n ASN 835 Cb 0.19 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.46 2ke7 n ASN 835 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ke7 n GLY 836 N 0.29 -0.51 3.30 8.20 0.00 0.33 -4.92 105.19 111.87 2ke7 n GLY 836 Ca 0.13 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2ke7 n GLY 836 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ke7 s PHE 837 N -3.07 3.31 -0.13 1.61 2.19 0.48 -4.98 117.98 117.40 2ke7 s PHE 837 Ca 0.35 -1.39 -0.04 0.00 0.33 0.00 0.00 56.93 56.18 2ke7 s PHE 837 Cb -0.17 -3.30 0.05 0.00 -1.31 0.00 0.00 43.02 38.29 2ke7 s PHE 837 CO 0.43 -0.90 0.07 0.16 1.83 0.00 0.00 175.22 176.81 2ke7 s ASP 838 N 2.66 2.01 0.00 6.13 -4.77 -1.26 -4.37 116.67 117.07 2ke7 s ASP 838 Ca 0.04 -0.40 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2ke7 s ASP 838 Cb -0.25 -0.27 0.00 0.00 -1.09 0.00 0.00 42.92 41.31 2ke7 s ASP 838 CO 0.03 -0.30 0.00 -0.46 0.70 0.00 0.00 175.17 175.13 2ke7 n ASN 839 N 5.25 0.00 -0.28 2.11 0.23 -1.26 -4.99 115.26 116.31 2ke7 n ASN 839 Ca -0.06 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.09 2ke7 n ASN 839 Cb 0.49 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.42 2ke7 n ASN 839 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 2ke7 h VAL 840 N 0.00 0.32 -0.16 3.53 -1.51 -1.92 1.44 116.25 117.94 2ke7 h VAL 840 Ca 0.00 -0.05 0.05 0.00 -1.23 0.00 0.00 66.70 65.47 2ke7 h VAL 840 Cb 0.00 0.14 -0.06 0.00 -2.13 0.00 0.00 31.29 29.24 2ke7 h VAL 840 CO 0.00 0.03 -0.22 -0.61 -1.23 0.00 0.00 177.57 175.54 2ke7 h GLN 841 N 0.16 -0.25 -0.14 5.19 -0.00 -1.93 0.59 115.11 118.74 2ke7 h GLN 841 Ca 0.49 0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 59.16 2ke7 h GLN 841 Cb 0.95 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.48 2ke7 h GLN 841 CO -0.67 -0.17 0.07 0.35 0.00 0.00 0.00 178.83 178.42 2ke7 h PHE 842 N -0.26 0.19 -0.56 3.99 3.57 -0.80 0.49 116.94 123.56 2ke7 h PHE 842 Ca 0.11 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.70 2ke7 h PHE 842 Cb 0.43 -0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.00 2ke7 h PHE 842 CO -0.34 0.20 -0.40 1.98 -2.23 0.00 0.00 178.31 177.51 2ke7 h MET 843 N 0.12 -0.21 -0.06 1.11 4.05 0.29 1.86 114.93 122.10 2ke7 h MET 843 Ca 0.05 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.38 2ke7 h MET 843 Cb 0.07 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2ke7 h MET 843 CO -0.01 -0.14 -0.41 0.78 0.23 0.00 0.00 176.91 177.36 2ke7 h GLY 844 N -0.22 0.13 -1.56 1.39 0.00 0.39 -1.47 103.07 101.74 2ke7 h GLY 844 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2ke7 h GLY 844 CO -0.67 0.11 0.00 1.44 0.00 0.00 0.00 176.54 177.42 2ke7 n SER 845 N -4.03 2.34 0.06 0.19 7.64 0.17 -4.55 113.62 115.44 2ke7 n SER 845 Ca -0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2ke7 n SER 845 Cb 0.46 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2ke7 n SER 845 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2ke7 n ASN 846 N 0.77 0.33 -3.65 6.43 2.85 0.59 -4.94 115.26 117.66 2ke7 n ASN 846 Ca 0.15 0.20 -0.15 0.00 -0.11 0.00 0.00 54.58 54.67 2ke7 n ASN 846 Cb 0.38 0.01 -0.08 0.00 1.24 0.00 0.00 39.78 41.34 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2ke7 s VAL 847 N -2.00 0.02 -0.31 3.44 0.11 -0.58 -5.07 120.40 116.01 2ke7 s VAL 847 Ca 0.00 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2ke7 s VAL 847 Cb 0.00 -0.80 0.09 0.00 -1.53 0.00 0.00 36.38 34.14 2ke7 s VAL 847 CO 0.00 -0.10 0.05 0.00 -3.33 0.00 0.00 175.10 171.72 2ke7 s MET 848 N -0.99 1.18 -0.17 1.54 0.23 -1.26 -4.53 119.30 115.30 2ke7 s MET 848 Ca -0.10 -1.39 0.01 0.00 -1.03 0.00 0.00 55.69 53.18 2ke7 s MET 848 Cb -0.03 -2.59 0.02 0.00 -1.53 0.00 0.00 34.83 30.70 2ke7 s MET 848 CO 0.06 -0.90 -0.18 -1.21 -2.03 0.00 0.00 175.02 170.76 2ke7 s GLU 849 N 1.29 2.77 0.32 3.16 0.41 -1.26 -4.97 118.70 120.42 2ke7 s GLU 849 Ca 0.08 -0.75 0.03 0.00 -0.41 0.00 0.00 54.97 53.92 2ke7 s GLU 849 Cb -0.18 -2.41 0.56 0.00 -1.78 0.00 0.00 34.13 30.32 2ke7 s GLU 849 CO -0.15 -0.20 1.87 0.22 -0.49 0.00 0.00 175.26 176.51 2ke7 h ASP 850 N 7.92 0.57 -0.36 -0.19 1.82 -1.98 -2.61 116.42 121.58 2ke7 h ASP 850 Ca -0.42 -0.10 0.07 0.00 -0.39 0.00 0.00 57.03 56.19 2ke7 h ASP 850 Cb 1.14 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.94 2ke7 h ASP 850 CO 0.60 0.60 -0.07 1.56 -1.61 0.00 0.00 179.24 180.32 2ke7 h GLN 851 N 0.59 0.02 -0.71 0.28 4.20 -1.98 0.93 115.11 118.44 2ke7 h GLN 851 Ca 0.13 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.91 2ke7 h GLN 851 Cb 0.29 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 2ke7 h GLN 851 CO 0.00 0.01 0.39 0.22 -0.67 0.00 0.00 178.83 178.79 2ke7 h ASP 852 N 0.02 0.57 -0.85 1.46 3.58 -1.89 2.29 116.42 121.61 2ke7 h ASP 852 Ca 0.17 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2ke7 h ASP 852 Cb 0.26 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 2ke7 h ASP 852 CO -0.36 0.36 0.56 -0.07 -2.88 0.00 0.00 179.24 176.85 2ke7 h LEU 853 N 0.70 0.96 -0.13 2.28 3.38 -1.20 0.14 115.31 121.45 2ke7 h LEU 853 Ca 0.32 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 2ke7 h LEU 853 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ke7 h LEU 853 CO -0.20 0.69 -0.36 -0.07 0.09 0.00 0.00 178.44 178.59 2ke7 h LEU 854 N 1.14 0.55 -0.31 1.67 4.07 0.19 1.82 115.31 124.43 2ke7 h LEU 854 Ca 0.31 -0.59 0.07 0.00 0.08 0.00 0.00 57.88 57.76 2ke7 h LEU 854 Cb -0.11 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.39 2ke7 h LEU 854 CO -0.07 1.04 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.77 2ke7 h GLU 855 N 0.09 -0.20 0.00 1.13 4.39 0.46 0.71 114.58 121.16 2ke7 h GLU 855 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2ke7 h GLU 855 Cb 0.98 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2ke7 h GLU 855 CO 0.08 -0.13 0.00 -0.84 -1.16 0.00 0.00 179.01 176.96 2ke7 h ILE 856 N -0.21 0.00 -0.19 3.13 3.07 -0.78 -3.47 117.51 119.07 2ke7 h ILE 856 Ca 0.16 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2ke7 h ILE 856 Cb 0.45 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 2ke7 h ILE 856 CO -0.43 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.28 2ke7 n GLY 857 N -0.09 0.95 3.64 0.16 0.00 0.25 -4.99 105.19 105.11 2ke7 n GLY 857 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2ke7 n GLY 857 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ke7 s ILE 858 N -2.11 4.43 0.00 -0.61 -1.09 0.60 -4.95 121.20 117.48 2ke7 s ILE 858 Ca 0.00 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 2ke7 s ILE 858 Cb 0.00 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 2ke7 s ILE 858 CO 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 174.94 173.20 2ke7 n LEU 859 N 7.03 1.31 -4.52 2.97 -0.00 -1.26 -4.52 117.00 118.00 2ke7 n LEU 859 Ca 0.12 0.16 -0.42 0.00 -0.00 0.00 0.00 56.01 55.88 2ke7 n LEU 859 Cb 0.47 -0.21 -0.06 0.00 -0.00 0.00 0.00 43.42 43.62 2ke7 n LEU 859 CO 0.60 -0.21 1.95 -0.46 -0.00 0.00 0.00 177.39 179.27 2ke7 n ASN 860 N -1.33 2.22 -0.17 1.45 6.94 -1.26 -4.76 115.26 118.35 2ke7 n ASN 860 Ca 0.00 -0.01 0.29 0.00 -0.02 0.00 0.00 54.58 54.84 2ke7 n ASN 860 Cb 0.00 -1.41 0.64 0.00 -2.36 0.00 0.00 39.78 36.65 2ke7 n ASN 860 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2ke7 h SER 861 N 15.69 0.00 -0.93 0.53 0.02 -1.99 1.00 113.55 127.87 2ke7 h SER 861 Ca -0.26 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2ke7 h SER 861 Cb 1.28 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 2ke7 h SER 861 CO 1.10 0.00 0.59 1.23 -1.14 0.00 0.00 176.83 178.62 2ke7 h GLY 862 N 0.00 1.31 1.39 -3.77 0.00 -1.98 1.97 103.07 102.00 2ke7 h GLY 862 Ca 0.44 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 2ke7 h GLY 862 CO -0.00 0.05 -0.32 0.45 0.00 0.00 0.00 176.54 176.72 2ke7 h HIS 863 N 0.70 0.80 0.20 5.60 -0.00 0.71 0.48 115.15 123.63 2ke7 h HIS 863 Ca 0.48 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2ke7 h HIS 863 Cb 0.81 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2ke7 h HIS 863 CO -0.00 0.92 -0.10 0.00 -0.00 0.00 0.00 177.93 178.75 2ke7 h ARG 864 N 0.58 -0.26 -0.11 2.45 3.08 0.54 -1.46 114.38 119.19 2ke7 h ARG 864 Ca 0.07 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2ke7 h ARG 864 Cb 0.83 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 2ke7 h ARG 864 CO 0.07 0.11 -0.05 1.96 -1.07 0.00 0.00 179.97 181.00 2ke7 h GLN 865 N -0.71 -0.03 -0.20 0.04 4.20 0.28 0.20 115.11 118.88 2ke7 h GLN 865 Ca -0.03 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2ke7 h GLN 865 Cb 0.49 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2ke7 h GLN 865 CO 0.05 -0.02 0.05 0.00 -0.67 0.00 0.00 178.83 178.23 2ke7 h ARG 866 N -0.03 0.13 0.14 1.46 3.08 -0.08 0.59 114.38 119.67 2ke7 h ARG 866 Ca 0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ke7 h ARG 866 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2ke7 h ARG 866 CO -0.14 0.09 -0.15 0.82 -1.07 0.00 0.00 179.97 179.52 2ke7 h ILE 867 N 0.13 0.65 -0.01 2.04 1.08 -0.95 1.57 117.51 122.04 2ke7 h ILE 867 Ca 0.09 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2ke7 h ILE 867 Cb 0.07 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2ke7 h ILE 867 CO -0.11 0.00 -0.26 0.25 -0.69 0.00 0.00 178.15 177.35 2ke7 h LEU 868 N -0.33 -0.76 -0.57 1.44 5.85 -0.21 0.57 115.31 121.30 2ke7 h LEU 868 Ca 0.01 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ke7 h LEU 868 Cb 0.32 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2ke7 h LEU 868 CO -0.05 -0.32 0.35 1.56 -0.34 0.00 0.00 178.44 179.64 2ke7 h GLN 869 N -0.39 0.68 -0.13 1.25 1.08 0.46 0.57 115.11 118.63 2ke7 h GLN 869 Ca 0.06 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2ke7 h GLN 869 Cb 0.48 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2ke7 h GLN 869 CO -0.23 0.45 0.03 0.00 -0.95 0.00 0.00 178.83 178.13 2ke7 h ALA 870 N 1.24 0.13 -0.39 3.87 0.00 0.33 0.33 119.26 124.78 2ke7 h ALA 870 Ca 0.23 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2ke7 h ALA 870 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ke7 h ALA 870 CO -0.09 -0.42 -0.11 -0.84 0.00 0.00 0.00 179.25 177.79 2ke7 h ILE 871 N 0.09 1.28 -0.92 0.00 3.07 0.46 -1.97 117.51 119.53 2ke7 h ILE 871 Ca 0.05 -1.21 0.10 0.00 1.55 0.00 0.00 64.86 65.36 2ke7 h ILE 871 Cb 0.04 1.25 -0.07 0.00 -0.27 0.00 0.00 36.82 37.77 2ke7 h ILE 871 CO -0.06 0.40 0.59 1.56 -1.05 0.00 0.00 178.15 179.59 2ke7 h GLN 872 N 0.57 0.89 0.00 0.16 4.20 0.54 -0.26 115.11 121.21 2ke7 h GLN 872 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2ke7 h GLN 872 Cb 0.64 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ke7 h GLN 872 CO 0.04 0.59 0.00 -0.07 -0.67 0.00 0.00 178.83 178.72 2ke7 h LEU 873 N 0.92 0.00 -9.86 1.46 -0.00 -0.05 -3.46 115.31 104.31 2ke7 h LEU 873 Ca 0.43 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.74 2ke7 h LEU 873 Cb 0.41 0.00 0.15 0.00 -0.00 0.00 0.00 40.66 41.22 2ke7 h LEU 873 CO -0.19 0.00 0.26 0.18 -0.00 0.00 0.00 178.44 178.69 2ke7 n LEU 874 N -2.74 4.03 -4.62 1.67 4.77 -0.11 -4.80 117.00 115.20 2ke7 n LEU 874 Ca 0.04 0.88 -0.50 0.00 -0.03 0.00 0.00 56.01 56.40 2ke7 n LEU 874 Cb 0.45 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2ke7 n LEU 874 CO 0.31 -1.47 1.58 -0.81 -1.33 0.00 0.00 177.39 175.66 2ke7 n PRO 875 N -0.86 1.73 0.00 3.23 -0.04 -1.26 -4.93 135.00 132.86 2ke7 n PRO 875 Ca 0.12 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 2ke7 n PRO 875 Cb 0.45 -2.57 0.67 0.00 -0.04 0.00 0.00 33.50 32.01 2ke7 n PRO 875 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63