#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 4.49 -0.36 5.09 -4.23 -1.26 -4.61 115.64 114.76 2ke7 s THR 815 Ca 0.00 1.03 -0.27 0.00 -1.18 0.00 0.00 61.69 61.26 2ke7 s THR 815 Cb 0.00 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2ke7 s THR 815 CO 0.00 -0.84 2.11 0.68 -0.54 0.00 0.00 174.62 176.03 2ke7 s VAL 816 N -2.83 3.18 0.00 2.29 -7.23 -1.26 -4.43 120.40 110.12 2ke7 s VAL 816 Ca 0.58 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2ke7 s VAL 816 Cb -0.11 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2ke7 s VAL 816 CO 0.41 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 2ke7 n GLY 817 N 5.72 -1.81 0.40 2.32 0.00 -1.26 -4.69 105.19 105.86 2ke7 n GLY 817 Ca 0.28 0.60 0.18 0.00 0.00 0.00 0.00 46.02 47.09 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 0.43 -0.13 1.61 4.20 -1.99 0.21 115.11 119.44 2ke7 h GLN 818 Ca 0.00 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2ke7 h GLN 818 Cb 0.00 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2ke7 h GLN 818 CO 0.00 0.29 -0.07 2.35 -0.67 0.00 0.00 178.83 180.73 2ke7 h TRP 819 N 0.45 -0.16 -0.31 2.96 7.01 -1.92 1.27 115.95 125.24 2ke7 h TRP 819 Ca 0.48 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.54 2ke7 h TRP 819 Cb 1.13 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 28.23 2ke7 h TRP 819 CO -0.00 -0.11 0.05 -0.07 -2.79 0.00 0.00 178.44 175.52 2ke7 h LEU 820 N -0.06 -0.00 -0.43 0.65 3.38 -0.89 0.23 115.31 118.19 2ke7 h LEU 820 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ke7 h LEU 820 Cb 0.17 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2ke7 h LEU 820 CO -0.17 0.03 0.23 -0.33 0.09 0.00 0.00 178.44 178.30 2ke7 h GLU 821 N 0.16 0.61 -0.98 1.13 5.08 -0.65 0.84 114.58 120.77 2ke7 h GLU 821 Ca 0.15 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2ke7 h GLU 821 Cb 0.16 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 2ke7 h GLU 821 CO -0.20 0.49 0.63 0.77 -1.00 0.00 0.00 179.01 179.71 2ke7 h SER 822 N 0.56 1.04 0.00 1.42 0.02 0.25 0.40 113.55 117.24 2ke7 h SER 822 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2ke7 h SER 822 Cb 0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2ke7 h SER 822 CO -0.02 0.68 0.00 2.30 -1.14 0.00 0.00 176.83 178.65 2ke7 n ILE 823 N -4.49 0.00 -1.26 3.27 -5.35 0.73 -4.84 119.36 107.41 2ke7 n ILE 823 Ca 0.14 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.59 2ke7 n ILE 823 Cb 0.14 -0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 37.67 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 0.78 0.57 2.65 3.28 0.00 0.14 -4.98 105.19 107.62 2ke7 n GLY 824 Ca 0.16 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.39 3.60 -4.80 0.99 4.77 0.29 -4.97 117.00 116.49 2ke7 n LEU 825 Ca -0.03 -5.34 -0.33 0.00 -0.03 0.00 0.00 56.01 50.27 2ke7 n LEU 825 Cb 0.18 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.52 2ke7 n LEU 825 CO 0.05 1.91 0.72 -2.16 -1.33 0.00 0.00 177.39 176.59 2ke7 s PRO 826 N -2.07 3.51 -0.48 3.23 0.04 -1.25 -4.06 135.00 133.92 2ke7 s PRO 826 Ca 0.33 1.32 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 2ke7 s PRO 826 Cb 0.06 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 2ke7 s PRO 826 CO -0.07 -0.67 0.40 1.04 0.04 0.00 0.00 177.00 177.74 2ke7 n GLN 827 N -1.52 -2.56 0.00 4.56 6.02 -1.26 -4.95 117.38 117.67 2ke7 n GLN 827 Ca 0.09 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2ke7 n GLN 827 Cb 0.52 -3.82 0.00 0.00 1.02 0.00 0.00 30.24 27.97 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2ke7 n TYR 828 N -2.25 0.00 0.17 1.08 4.01 -1.26 -4.85 117.16 114.06 2ke7 n TYR 828 Ca -0.11 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.47 2ke7 n TYR 828 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 2ke7 n TYR 828 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2ke7 h GLU 829 N 0.00 -0.74 -0.51 -0.72 9.09 -1.89 -1.18 114.58 118.63 2ke7 h GLU 829 Ca 0.00 0.05 0.10 0.00 0.05 0.00 0.00 59.36 59.56 2ke7 h GLU 829 Cb 0.24 0.17 -0.10 0.00 -1.65 0.00 0.00 28.75 27.41 2ke7 h GLU 829 CO 0.00 -0.49 -0.18 -2.95 0.05 0.00 0.00 179.01 175.43 2ke7 h ASN 830 N -0.77 -0.64 0.03 3.06 -1.07 -1.92 1.26 115.58 115.54 2ke7 h ASN 830 Ca -0.01 0.17 0.02 0.00 0.07 0.00 0.00 56.30 56.56 2ke7 h ASN 830 Cb 0.74 0.38 -0.05 0.00 -2.07 0.00 0.00 38.32 37.32 2ke7 h ASN 830 CO -0.19 -0.22 -0.46 0.45 0.07 0.00 0.00 177.43 177.08 2ke7 h HIS 831 N -0.06 -1.31 0.17 4.14 3.86 -1.78 1.59 115.15 121.75 2ke7 h HIS 831 Ca 0.24 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 2ke7 h HIS 831 Cb 0.44 0.57 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2ke7 h HIS 831 CO -0.48 -0.53 -0.08 -0.07 0.86 0.00 0.00 177.93 177.63 2ke7 h LEU 832 N -0.63 -0.19 -0.27 2.43 4.07 -0.48 0.12 115.31 120.36 2ke7 h LEU 832 Ca 0.03 -0.13 0.06 0.00 0.08 0.00 0.00 57.88 57.92 2ke7 h LEU 832 Cb 0.69 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.42 2ke7 h LEU 832 CO -0.31 0.02 -0.13 -0.03 -1.08 0.00 0.00 178.44 176.91 2ke7 h MET 833 N -0.40 -0.09 -0.54 1.13 4.05 0.19 1.61 114.93 120.88 2ke7 h MET 833 Ca -0.02 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2ke7 h MET 833 Cb 0.31 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.09 2ke7 h MET 833 CO 0.04 -0.06 0.29 0.00 0.23 0.00 0.00 176.91 177.41 2ke7 h ALA 834 N 1.13 0.70 0.00 0.39 0.00 0.24 0.34 119.26 122.05 2ke7 h ALA 834 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ke7 h ALA 834 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ke7 h ALA 834 CO -0.33 -0.04 0.00 -1.71 0.00 0.00 0.00 179.25 177.17 2ke7 n ASN 835 N -4.85 0.00 -0.40 0.00 2.85 0.02 -4.80 115.26 108.08 2ke7 n ASN 835 Ca 0.05 -1.07 -0.05 0.00 -0.11 0.00 0.00 54.58 53.40 2ke7 n ASN 835 Cb 0.13 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.13 2ke7 n ASN 835 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ke7 n GLY 836 N 0.32 0.70 2.98 8.20 0.00 0.12 -4.88 105.19 112.63 2ke7 n GLY 836 Ca 0.09 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2ke7 n GLY 836 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ke7 n PHE 837 N -2.55 2.45 -3.97 1.61 3.01 0.53 -4.89 117.46 113.65 2ke7 n PHE 837 Ca -0.05 -2.20 -0.23 0.00 1.01 0.00 0.00 57.45 55.98 2ke7 n PHE 837 Cb 0.32 -2.01 -0.02 0.00 -0.01 0.00 0.00 39.48 37.76 2ke7 n PHE 837 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2ke7 s ASP 838 N 4.40 6.29 -0.32 4.37 -4.77 -1.26 -4.35 116.67 121.03 2ke7 s ASP 838 Ca 0.54 0.09 -0.08 0.00 -3.30 0.00 0.00 52.55 49.79 2ke7 s ASP 838 Cb 0.14 -1.86 0.01 0.00 -1.09 0.00 0.00 42.92 40.13 2ke7 s ASP 838 CO 0.05 -0.03 0.32 -3.20 0.70 0.00 0.00 175.17 173.00 2ke7 n ASN 839 N -1.12 -6.99 -0.31 2.11 2.85 -1.26 -4.06 115.26 106.48 2ke7 n ASN 839 Ca -0.08 0.73 0.14 0.00 -0.11 0.00 0.00 54.58 55.25 2ke7 n ASN 839 Cb 0.56 -4.65 0.32 0.00 1.24 0.00 0.00 39.78 37.25 2ke7 n ASN 839 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2ke7 h VAL 840 N 1.99 0.46 -0.10 3.44 -1.51 -1.86 0.71 116.25 119.37 2ke7 h VAL 840 Ca 0.00 -0.13 0.04 0.00 -1.23 0.00 0.00 66.70 65.37 2ke7 h VAL 840 Cb 0.53 0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.67 2ke7 h VAL 840 CO 0.14 0.07 -0.15 -0.61 -1.23 0.00 0.00 177.57 175.79 2ke7 h GLN 841 N 0.39 -0.19 0.43 5.19 4.15 -1.95 0.84 115.11 123.98 2ke7 h GLN 841 Ca 0.57 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.99 2ke7 h GLN 841 Cb 1.11 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.85 2ke7 h GLN 841 CO -0.54 -0.13 -0.21 0.74 -1.93 0.00 0.00 178.83 176.77 2ke7 h PHE 842 N -0.20 -0.53 -0.48 3.99 -1.00 -0.83 0.91 116.94 118.81 2ke7 h PHE 842 Ca 0.08 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.93 2ke7 h PHE 842 Cb 0.32 0.18 -0.10 0.00 3.61 0.00 0.00 35.95 39.96 2ke7 h PHE 842 CO -0.25 -0.28 -0.39 0.52 -1.61 0.00 0.00 178.31 176.30 2ke7 h MET 843 N -0.67 -0.25 0.00 1.51 2.86 0.67 3.33 114.93 122.38 2ke7 h MET 843 Ca -0.06 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2ke7 h MET 843 Cb 0.49 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2ke7 h MET 843 CO 0.10 -0.16 0.00 0.78 1.06 0.00 0.00 176.91 178.68 2ke7 h GLY 844 N -0.26 0.00 0.05 8.32 0.00 0.85 -1.64 103.07 110.39 2ke7 h GLY 844 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2ke7 h GLY 844 CO -0.61 0.00 -2.06 1.44 0.00 0.00 0.00 176.54 175.31 2ke7 n SER 845 N -3.03 0.04 -0.08 0.19 7.64 0.28 -4.68 113.62 113.98 2ke7 n SER 845 Ca -0.02 0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2ke7 n SER 845 Cb 0.14 1.68 -0.04 0.00 -1.01 0.00 0.00 64.21 64.97 2ke7 n SER 845 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2ke7 h ASN 846 N 0.00 0.00 -3.28 6.43 -1.24 0.65 -3.49 115.58 114.65 2ke7 h ASN 846 Ca -0.14 -0.16 -0.06 0.00 0.71 0.00 0.00 56.30 56.65 2ke7 h ASN 846 Cb 1.31 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 40.13 2ke7 h ASN 846 CO 0.01 0.93 -0.15 0.54 -1.29 0.00 0.00 177.43 177.47 2ke7 s VAL 847 N -2.20 -0.01 -0.26 2.57 0.11 -0.69 -5.07 120.40 114.84 2ke7 s VAL 847 Ca -0.17 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 2ke7 s VAL 847 Cb 0.03 -0.77 0.09 0.00 -1.53 0.00 0.00 36.38 34.20 2ke7 s VAL 847 CO 0.31 0.02 0.14 -0.04 -3.33 0.00 0.00 175.10 172.19 2ke7 s MET 848 N 1.28 0.17 0.02 1.54 1.00 -1.26 -4.64 119.30 117.41 2ke7 s MET 848 Ca -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 55.69 55.20 2ke7 s MET 848 Cb -0.06 -1.27 0.01 0.00 0.00 0.00 0.00 34.83 33.51 2ke7 s MET 848 CO -0.13 -0.93 0.18 0.39 0.00 0.00 0.00 175.02 174.53 2ke7 n GLU 849 N 5.26 0.09 -0.00 2.03 -0.58 -1.26 -5.05 120.64 121.13 2ke7 n GLU 849 Ca -0.06 -0.21 -0.11 0.00 -0.42 0.00 0.00 57.16 56.36 2ke7 n GLU 849 Cb 0.44 0.30 -0.06 0.00 -0.57 0.00 0.00 31.44 31.55 2ke7 n GLU 849 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2ke7 h ASP 850 N 0.32 0.11 -0.72 1.62 5.19 -1.99 -3.08 116.42 117.87 2ke7 h ASP 850 Ca -0.04 -0.03 0.16 0.00 -0.62 0.00 0.00 57.03 56.50 2ke7 h ASP 850 Cb 0.19 -0.03 -0.12 0.00 0.18 0.00 0.00 39.33 39.55 2ke7 h ASP 850 CO 0.06 0.10 0.04 1.56 -3.12 0.00 0.00 179.24 177.88 2ke7 h GLN 851 N 0.10 0.13 0.46 3.56 4.20 -1.97 1.15 115.11 122.75 2ke7 h GLN 851 Ca 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2ke7 h GLN 851 Cb 0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2ke7 h GLN 851 CO -0.01 0.08 -0.30 -0.44 -0.67 0.00 0.00 178.83 177.50 2ke7 h ASP 852 N 0.13 -0.76 -0.66 1.46 3.32 -1.94 0.90 116.42 118.87 2ke7 h ASP 852 Ca 0.39 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.57 2ke7 h ASP 852 Cb 0.68 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 2ke7 h ASP 852 CO -0.61 -0.47 0.44 -0.07 -1.72 0.00 0.00 179.24 176.81 2ke7 h LEU 853 N -0.74 0.52 -0.16 1.55 3.38 -1.11 0.15 115.31 118.89 2ke7 h LEU 853 Ca -0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2ke7 h LEU 853 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ke7 h LEU 853 CO 0.04 0.32 0.04 -0.07 0.09 0.00 0.00 178.44 178.86 2ke7 h LEU 854 N 0.58 0.25 -0.65 1.67 4.07 0.24 0.67 115.31 122.14 2ke7 h LEU 854 Ca 0.30 -0.24 0.14 0.00 0.08 0.00 0.00 57.88 58.16 2ke7 h LEU 854 Cb 0.40 -0.07 -0.12 0.00 1.08 0.00 0.00 40.66 41.96 2ke7 h LEU 854 CO -0.09 0.42 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.28 2ke7 h GLU 855 N 0.07 0.05 -0.07 1.13 5.08 0.28 1.20 114.58 122.31 2ke7 h GLU 855 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ke7 h GLU 855 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ke7 h GLU 855 CO 0.00 0.03 0.00 0.44 -1.00 0.00 0.00 179.01 178.49 2ke7 n ILE 856 N -5.37 0.09 -3.84 3.13 -0.00 -0.86 -4.92 119.36 107.60 2ke7 n ILE 856 Ca 0.09 -0.20 -0.27 0.00 -0.00 0.00 0.00 62.75 62.37 2ke7 n ILE 856 Cb 0.37 0.13 0.03 0.00 -0.00 0.00 0.00 39.64 40.17 2ke7 n ILE 856 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2ke7 n GLY 857 N 1.04 -0.43 3.57 3.28 0.00 0.41 -4.79 105.19 108.27 2ke7 n GLY 857 Ca 0.17 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.42 3.19 0.27 -0.61 -1.09 0.20 -4.74 121.20 114.99 2ke7 s ILE 858 Ca 0.45 -0.23 -0.01 0.00 -2.23 0.00 0.00 60.65 58.63 2ke7 s ILE 858 Cb -0.22 -3.74 0.27 0.00 -1.58 0.00 0.00 42.46 37.18 2ke7 s ILE 858 CO 0.82 -0.37 1.85 -0.07 -1.23 0.00 0.00 174.94 175.95 2ke7 h LEU 859 N 20.85 0.96 -8.16 2.97 4.07 -1.87 -3.37 115.31 130.77 2ke7 h LEU 859 Ca 0.06 0.03 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 2ke7 h LEU 859 Cb 0.99 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 2ke7 h LEU 859 CO 1.08 0.56 0.57 0.54 -1.08 0.00 0.00 178.44 180.12 2ke7 s ASN 860 N -5.78 4.59 0.31 -0.43 2.20 -1.26 -4.77 114.94 109.80 2ke7 s ASN 860 Ca -0.12 -0.84 0.07 0.00 -0.94 0.00 0.00 52.86 51.02 2ke7 s ASN 860 Cb 0.21 -2.57 0.83 0.00 -2.00 0.00 0.00 41.25 37.72 2ke7 s ASN 860 CO 0.81 -3.38 1.68 0.28 -2.94 0.00 0.00 177.10 173.55 2ke7 h SER 861 N 11.20 0.34 0.01 3.54 0.02 -2.00 0.37 113.55 127.04 2ke7 h SER 861 Ca 0.10 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2ke7 h SER 861 Cb 0.98 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2ke7 h SER 861 CO 1.14 -0.05 -0.13 1.23 -1.14 0.00 0.00 176.83 177.87 2ke7 h GLY 862 N 0.36 -0.18 0.78 -3.77 0.00 -1.94 -0.09 103.07 98.24 2ke7 h GLY 862 Ca 0.61 0.16 0.05 0.00 0.00 0.00 0.00 47.33 48.15 2ke7 h GLY 862 CO -0.57 -0.13 0.59 0.45 0.00 0.00 0.00 176.54 176.87 2ke7 h HIS 863 N -0.23 1.09 -0.00 5.60 -0.00 -0.85 0.36 115.15 121.12 2ke7 h HIS 863 Ca 0.04 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 2ke7 h HIS 863 Cb 0.28 -0.36 -0.05 0.00 -0.00 0.00 0.00 27.41 27.28 2ke7 h HIS 863 CO -0.19 0.58 -0.37 0.00 -0.00 0.00 0.00 177.93 177.95 2ke7 h ARG 864 N 1.09 -0.51 -0.81 2.45 3.08 0.59 1.30 114.38 121.57 2ke7 h ARG 864 Ca 0.39 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.48 2ke7 h ARG 864 Cb 0.11 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2ke7 h ARG 864 CO -0.15 -0.34 0.54 1.96 -1.07 0.00 0.00 179.97 180.90 2ke7 h GLN 865 N -0.53 1.07 -0.05 0.04 1.08 -0.37 0.39 115.11 116.74 2ke7 h GLN 865 Ca 0.05 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2ke7 h GLN 865 Cb 0.61 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2ke7 h GLN 865 CO -0.30 0.71 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.15 2ke7 h ARG 866 N 1.10 -0.06 -0.45 1.46 9.65 0.11 0.62 114.38 126.80 2ke7 h ARG 866 Ca 0.30 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.20 2ke7 h ARG 866 Cb -0.13 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2ke7 h ARG 866 CO -0.06 -0.04 0.28 0.82 2.80 0.00 0.00 179.97 183.76 2ke7 h ILE 867 N -0.07 1.07 0.33 1.20 1.08 0.22 0.44 117.51 121.78 2ke7 h ILE 867 Ca 0.04 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2ke7 h ILE 867 Cb 0.12 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2ke7 h ILE 867 CO -0.09 0.10 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.11 2ke7 h LEU 868 N 0.57 -0.77 -0.75 1.44 3.38 0.55 0.70 115.31 120.42 2ke7 h LEU 868 Ca 0.18 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ke7 h LEU 868 Cb -0.02 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2ke7 h LEU 868 CO -0.07 -0.43 0.46 0.06 0.09 0.00 0.00 178.44 178.56 2ke7 h GLN 869 N -0.64 1.01 -0.16 1.13 3.07 0.44 0.76 115.11 120.72 2ke7 h GLN 869 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 58.65 58.65 2ke7 h GLN 869 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 2ke7 h GLN 869 CO -0.04 0.71 0.07 0.00 0.09 0.00 0.00 178.83 179.66 2ke7 h ALA 870 N 1.25 0.18 -0.26 0.06 0.00 0.29 0.55 119.26 121.33 2ke7 h ALA 870 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2ke7 h ALA 870 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ke7 h ALA 870 CO -0.05 -0.36 0.14 0.97 0.00 0.00 0.00 179.25 179.94 2ke7 h ILE 871 N 0.16 1.13 -0.01 0.00 2.10 0.96 -0.55 117.51 121.30 2ke7 h ILE 871 Ca 0.06 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2ke7 h ILE 871 Cb 0.02 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2ke7 h ILE 871 CO -0.05 0.13 0.02 1.56 -1.08 0.00 0.00 178.15 178.73 2ke7 h GLN 872 N 0.30 0.00 -0.01 2.19 1.08 0.11 0.27 115.11 119.06 2ke7 h GLN 872 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2ke7 h GLN 872 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2ke7 h GLN 872 CO -0.01 0.00 -0.15 1.28 -0.95 0.00 0.00 178.83 178.99 2ke7 n LEU 873 N -3.41 0.72 -0.04 1.46 7.99 0.19 -4.08 117.00 119.83 2ke7 n LEU 873 Ca -0.03 -0.12 -0.14 0.00 -0.01 0.00 0.00 56.01 55.72 2ke7 n LEU 873 Cb 0.10 -0.15 -0.12 0.00 -0.11 0.00 0.00 43.42 43.15 2ke7 n LEU 873 CO 0.23 0.13 0.47 -0.07 -1.51 0.00 0.00 177.39 176.64 2ke7 h LEU 874 N 0.89 0.06 -8.21 2.23 3.38 -0.01 -3.43 115.31 110.22 2ke7 h LEU 874 Ca 0.00 -0.77 -0.47 0.00 0.09 0.00 0.00 57.88 56.73 2ke7 h LEU 874 Cb 0.41 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2ke7 h LEU 874 CO 0.00 0.83 1.69 -2.65 0.09 0.00 0.00 178.44 178.39 2ke7 n PRO 875 N -4.66 0.36 0.00 1.13 -0.02 -1.25 -5.01 135.00 125.55 2ke7 n PRO 875 Ca -0.09 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2ke7 n PRO 875 Cb 0.41 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2ke7 n PRO 875 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11