#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 3.80 1.24 -0.39 -4.23 -1.26 -3.65 115.64 111.15 2ke7 s THR 815 Ca 0.00 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 2ke7 s THR 815 Cb 0.00 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.61 2ke7 s THR 815 CO 0.00 -0.62 1.01 0.68 -0.54 0.00 0.00 174.62 175.15 2ke7 s VAL 816 N -3.12 1.68 0.00 2.29 -7.23 -1.26 -2.73 120.40 110.02 2ke7 s VAL 816 Ca 0.55 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 2ke7 s VAL 816 Cb -0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2ke7 s VAL 816 CO 0.48 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 2ke7 n GLY 817 N 0.51 2.26 0.19 2.32 0.00 -1.26 -4.21 105.19 104.99 2ke7 n GLY 817 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 2ke7 n GLY 817 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ke7 h GLN 818 N 0.00 -0.09 0.26 1.61 4.15 -1.97 1.73 115.11 120.80 2ke7 h GLN 818 Ca 0.00 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ke7 h GLN 818 Cb 0.00 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2ke7 h GLN 818 CO 0.00 -0.06 -0.19 2.35 -1.93 0.00 0.00 178.83 179.01 2ke7 h TRP 819 N -0.09 -0.48 -0.18 3.99 7.01 -1.68 0.56 115.95 125.07 2ke7 h TRP 819 Ca 0.15 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2ke7 h TRP 819 Cb 0.32 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.51 2ke7 h TRP 819 CO -0.34 -0.29 -0.13 -0.07 -2.79 0.00 0.00 178.44 174.83 2ke7 h LEU 820 N -0.44 -0.41 -0.30 0.65 3.38 -1.57 0.11 115.31 116.72 2ke7 h LEU 820 Ca -0.02 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2ke7 h LEU 820 Cb 0.38 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2ke7 h LEU 820 CO 0.00 -0.17 0.07 -0.33 0.09 0.00 0.00 178.44 178.11 2ke7 h GLU 821 N -0.13 0.18 -0.44 1.13 5.08 0.28 1.76 114.58 122.45 2ke7 h GLU 821 Ca 0.11 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2ke7 h GLU 821 Cb 0.29 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2ke7 h GLU 821 CO -0.26 0.12 0.00 0.77 -1.00 0.00 0.00 179.01 178.64 2ke7 h SER 822 N 0.19 -0.18 0.11 1.42 0.02 0.11 0.54 113.55 115.75 2ke7 h SER 822 Ca 0.14 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2ke7 h SER 822 Cb 0.13 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ke7 h SER 822 CO -0.17 -0.05 0.00 2.30 -1.14 0.00 0.00 176.83 177.77 2ke7 n ILE 823 N -5.21 0.09 -0.79 3.27 -5.35 0.29 -4.83 119.36 106.84 2ke7 n ILE 823 Ca 0.04 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2ke7 n ILE 823 Cb 0.23 -0.68 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 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 0.41 1.22 2.43 3.28 0.00 0.19 -4.98 105.19 107.74 2ke7 n GLY 824 Ca 0.15 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 3.12 -4.78 0.99 4.77 0.59 -4.93 117.00 116.75 2ke7 n LEU 825 Ca 0.00 -5.30 -0.36 0.00 -0.03 0.00 0.00 56.01 50.32 2ke7 n LEU 825 Cb 0.18 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2ke7 n LEU 825 CO 0.00 2.03 0.76 -2.16 -1.33 0.00 0.00 177.39 176.69 2ke7 s PRO 826 N -2.16 3.90 0.00 3.23 0.04 -1.26 -3.45 135.00 135.30 2ke7 s PRO 826 Ca 0.38 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2ke7 s PRO 826 Cb 0.13 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2ke7 s PRO 826 CO -0.04 -0.38 0.00 0.94 0.04 0.00 0.00 177.00 177.56 2ke7 n GLN 827 N -0.49 0.00 0.00 4.56 7.27 -1.26 -4.91 117.38 122.54 2ke7 n GLN 827 Ca 0.07 0.30 0.09 0.00 0.07 0.00 0.00 57.00 57.53 2ke7 n GLN 827 Cb 0.50 -3.11 -0.01 0.00 2.41 0.00 0.00 30.24 30.03 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2ke7 n TYR 828 N -2.83 0.00 0.00 3.69 4.02 -1.22 -4.45 117.16 116.36 2ke7 n TYR 828 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2ke7 n TYR 828 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2ke7 n TYR 828 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2ke7 n GLU 829 N -0.15 0.00 -0.41 -0.72 0.00 -1.26 -0.27 120.64 117.83 2ke7 n GLU 829 Ca 0.07 0.30 0.34 0.00 0.00 0.00 0.00 57.16 57.88 2ke7 n GLU 829 Cb 0.36 -1.21 0.65 0.00 0.00 0.00 0.00 31.44 31.24 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 0.23 0.62 -1.84 4.21 -1.97 1.71 115.58 118.55 2ke7 h ASN 830 Ca 0.00 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2ke7 h ASN 830 Cb 0.00 0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2ke7 h ASN 830 CO 0.00 -0.05 -0.30 0.45 -1.29 0.00 0.00 177.43 176.24 2ke7 h HIS 831 N 0.15 -0.77 -0.27 1.19 3.86 -1.75 0.41 115.15 117.96 2ke7 h HIS 831 Ca 0.72 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.79 2ke7 h HIS 831 Cb 2.33 0.26 -0.01 0.00 1.06 0.00 0.00 27.41 31.05 2ke7 h HIS 831 CO -0.00 -0.43 -0.35 -0.07 0.86 0.00 0.00 177.93 177.94 2ke7 h LEU 832 N -1.04 0.62 0.67 2.43 4.07 0.26 -0.41 115.31 121.91 2ke7 h LEU 832 Ca -0.09 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.59 2ke7 h LEU 832 Cb 0.69 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.26 2ke7 h LEU 832 CO 0.14 0.91 -0.32 0.24 -1.08 0.00 0.00 178.44 178.33 2ke7 h MET 833 N 0.50 -0.87 -0.62 1.13 2.86 0.24 1.32 114.93 119.49 2ke7 h MET 833 Ca 0.05 0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 2ke7 h MET 833 Cb 0.83 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.63 2ke7 h MET 833 CO 0.07 -0.58 0.31 0.00 1.06 0.00 0.00 176.91 177.77 2ke7 h ALA 834 N -0.59 0.82 0.00 6.32 0.00 -0.16 0.92 119.26 126.58 2ke7 h ALA 834 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ke7 h ALA 834 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ke7 h ALA 834 CO 0.15 -0.05 0.00 -1.71 0.00 0.00 0.00 179.25 177.64 2ke7 n ASN 835 N -4.86 0.00 -2.80 0.00 5.15 -0.17 -4.82 115.26 107.76 2ke7 n ASN 835 Ca 0.08 0.44 -0.21 0.00 -0.60 0.00 0.00 54.58 54.30 2ke7 n ASN 835 Cb 0.20 -0.46 0.04 0.00 -0.53 0.00 0.00 39.78 39.02 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 -0.76 -0.42 2.75 8.20 0.00 0.32 -4.90 105.19 110.38 2ke7 n GLY 836 Ca 0.02 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.44 3.15 -1.73 1.61 3.01 0.41 -4.99 117.46 114.48 2ke7 n PHE 837 Ca -0.10 -2.64 -0.30 0.00 1.01 0.00 0.00 57.45 55.43 2ke7 n PHE 837 Cb 0.61 -0.77 0.18 0.00 -0.01 0.00 0.00 39.48 39.49 2ke7 n PHE 837 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ke7 s ASP 838 N -2.02 2.91 -0.91 4.37 -1.08 -1.26 -4.48 116.67 114.20 2ke7 s ASP 838 Ca 0.50 0.47 -0.06 0.00 -0.52 0.00 0.00 52.55 52.94 2ke7 s ASP 838 Cb 0.42 -0.65 -0.02 0.00 -1.46 0.00 0.00 42.92 41.21 2ke7 s ASP 838 CO -0.33 -2.88 0.75 -3.20 0.52 0.00 0.00 175.17 170.03 2ke7 n ASN 839 N -3.90 -6.50 -0.32 -0.34 5.15 -1.26 -4.69 115.26 103.40 2ke7 n ASN 839 Ca 0.13 -0.57 0.35 0.00 -0.60 0.00 0.00 54.58 53.89 2ke7 n ASN 839 Cb 0.60 -4.21 0.69 0.00 -0.53 0.00 0.00 39.78 36.32 2ke7 n ASN 839 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2ke7 h VAL 840 N -0.53 0.20 -0.92 3.44 -1.51 -1.78 0.63 116.25 115.78 2ke7 h VAL 840 Ca -0.38 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.24 2ke7 h VAL 840 Cb 1.21 0.25 -0.10 0.00 -2.13 0.00 0.00 31.29 30.52 2ke7 h VAL 840 CO 0.38 0.00 0.52 0.06 -1.23 0.00 0.00 177.57 177.30 2ke7 h GLN 841 N 0.00 0.70 -0.06 5.19 -0.00 -1.86 0.21 115.11 119.28 2ke7 h GLN 841 Ca 0.57 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 59.18 2ke7 h GLN 841 Cb 2.61 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 29.93 2ke7 h GLN 841 CO -0.01 0.46 0.03 0.74 -0.00 0.00 0.00 178.83 180.05 2ke7 h PHE 842 N 0.72 0.09 -0.23 0.06 0.04 -0.01 -0.43 116.94 117.17 2ke7 h PHE 842 Ca 0.50 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.32 2ke7 h PHE 842 Cb 0.71 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.75 2ke7 h PHE 842 CO -0.05 0.17 -0.40 0.52 -0.60 0.00 0.00 178.31 177.94 2ke7 h MET 843 N -0.02 -0.40 -0.61 1.51 2.86 -0.74 2.10 114.93 119.62 2ke7 h MET 843 Ca 0.02 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2ke7 h MET 843 Cb 0.11 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2ke7 h MET 843 CO -0.00 -0.27 0.41 0.78 1.06 0.00 0.00 176.91 178.89 2ke7 h GLY 844 N -0.42 0.62 1.07 8.32 0.00 -0.66 0.73 103.07 112.72 2ke7 h GLY 844 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2ke7 h GLY 844 CO -0.45 0.11 -0.46 1.44 0.00 0.00 0.00 176.54 177.17 2ke7 n SER 845 N -4.47 0.47 -0.08 0.19 7.64 0.53 -4.45 113.62 113.45 2ke7 n SER 845 Ca 0.10 -0.20 -0.14 0.00 1.01 0.00 0.00 58.87 59.63 2ke7 n SER 845 Cb 0.36 0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.50 1.55 -3.71 6.43 5.15 0.68 -5.03 115.26 118.83 2ke7 n ASN 846 Ca 0.06 0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 54.17 2ke7 n ASN 846 Cb 0.34 -0.61 -0.10 0.00 -0.53 0.00 0.00 39.78 38.88 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ke7 s VAL 847 N -2.50 -0.00 -0.28 3.44 0.11 0.23 -5.05 120.40 116.34 2ke7 s VAL 847 Ca -0.25 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 2ke7 s VAL 847 Cb 0.07 -0.65 0.10 0.00 -1.53 0.00 0.00 36.38 34.37 2ke7 s VAL 847 CO 0.33 0.01 0.13 0.00 -3.33 0.00 0.00 175.10 172.23 2ke7 s MET 848 N 0.44 0.18 0.00 1.54 0.23 -1.26 -4.34 119.30 116.09 2ke7 s MET 848 Ca -0.02 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.16 2ke7 s MET 848 Cb -0.04 -1.22 0.00 0.00 -1.53 0.00 0.00 34.83 32.04 2ke7 s MET 848 CO -0.02 -0.99 0.00 -0.85 -2.03 0.00 0.00 175.02 171.14 2ke7 n GLU 849 N 5.25 0.00 -0.01 3.16 0.28 -1.26 -5.05 120.64 123.01 2ke7 n GLU 849 Ca -0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.81 2ke7 n GLU 849 Cb 0.43 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.19 2ke7 n GLU 849 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ke7 h ASP 850 N 0.00 -0.04 -1.06 -1.84 5.19 -1.99 -3.31 116.42 113.37 2ke7 h ASP 850 Ca 0.00 -0.58 0.29 0.00 -0.62 0.00 0.00 57.03 56.12 2ke7 h ASP 850 Cb 0.00 0.01 -0.11 0.00 0.18 0.00 0.00 39.33 39.41 2ke7 h ASP 850 CO 0.00 0.59 0.66 1.56 -3.12 0.00 0.00 179.24 178.93 2ke7 h GLN 851 N -0.68 0.38 0.65 3.56 1.08 -1.96 0.86 115.11 119.00 2ke7 h GLN 851 Ca -0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2ke7 h GLN 851 Cb 0.62 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2ke7 h GLN 851 CO 0.01 0.25 -0.40 0.22 -0.95 0.00 0.00 178.83 177.96 2ke7 h ASP 852 N 0.39 -1.02 -0.59 1.46 1.82 -1.95 0.68 116.42 117.22 2ke7 h ASP 852 Ca 0.66 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 57.30 2ke7 h ASP 852 Cb 1.59 0.30 -0.03 0.00 0.68 0.00 0.00 39.33 41.87 2ke7 h ASP 852 CO -0.40 -0.62 0.16 -0.07 -1.61 0.00 0.00 179.24 176.70 2ke7 h LEU 853 N -0.99 0.91 -0.48 2.28 3.38 -1.43 -2.21 115.31 116.77 2ke7 h LEU 853 Ca -0.09 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2ke7 h LEU 853 Cb 0.79 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2ke7 h LEU 853 CO 0.09 0.88 0.14 0.25 0.09 0.00 0.00 178.44 179.88 2ke7 h LEU 854 N 0.93 0.10 -0.15 1.67 5.85 0.94 0.23 115.31 124.88 2ke7 h LEU 854 Ca 0.20 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2ke7 h LEU 854 Cb 0.32 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2ke7 h LEU 854 CO -0.00 0.08 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.64 2ke7 h GLU 855 N 0.29 -0.25 0.00 1.25 4.39 0.99 0.60 114.58 121.85 2ke7 h GLU 855 Ca 0.23 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2ke7 h GLU 855 Cb 0.28 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2ke7 h GLU 855 CO -0.27 -0.17 0.00 0.82 -1.16 0.00 0.00 179.01 178.23 2ke7 h ILE 856 N -0.26 0.00 -0.14 3.13 2.04 -0.86 -3.45 117.51 117.97 2ke7 h ILE 856 Ca 0.11 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2ke7 h ILE 856 Cb 0.42 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2ke7 h ILE 856 CO -0.31 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.45 2ke7 n GLY 857 N -0.86 0.52 3.57 5.37 0.00 0.21 -4.99 105.19 109.02 2ke7 n GLY 857 Ca -0.01 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.14 3.75 -0.93 -0.61 -1.09 -0.25 -4.83 121.20 115.09 2ke7 s ILE 858 Ca 0.00 0.63 0.28 0.00 -2.23 0.00 0.00 60.65 59.33 2ke7 s ILE 858 Cb 0.00 -4.39 0.25 0.00 -1.58 0.00 0.00 42.46 36.74 2ke7 s ILE 858 CO 0.00 -1.14 1.87 0.18 -1.23 0.00 0.00 174.94 174.63 2ke7 n LEU 859 N 9.79 0.20 -4.39 2.97 4.77 -1.26 -4.66 117.00 124.41 2ke7 n LEU 859 Ca 0.13 0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 56.30 2ke7 n LEU 859 Cb 0.49 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 2ke7 n LEU 859 CO 0.71 -0.06 -0.17 0.59 -1.33 0.00 0.00 177.39 177.13 2ke7 n ASN 860 N -1.69 -2.27 -0.11 -1.43 4.13 -1.26 -4.98 115.26 107.66 2ke7 n ASN 860 Ca 0.06 0.29 -0.19 0.00 1.68 0.00 0.00 54.58 56.42 2ke7 n ASN 860 Cb 0.35 -1.17 -0.09 0.00 -1.54 0.00 0.00 39.78 37.33 2ke7 n ASN 860 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ke7 n SER 861 N -1.15 1.88 0.09 6.41 3.41 -1.26 -4.60 113.62 118.40 2ke7 n SER 861 Ca 0.06 0.44 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 2ke7 n SER 861 Cb 0.54 -0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2ke7 n SER 861 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ke7 h GLY 862 N -1.00 0.19 -0.71 5.00 0.00 -2.00 -3.35 103.07 101.20 2ke7 h GLY 862 Ca -0.34 -0.36 0.19 0.00 0.00 0.00 0.00 47.33 46.82 2ke7 h GLY 862 CO -0.21 0.32 0.00 -2.39 0.00 0.00 0.00 176.54 174.26 2ke7 n HIS 863 N -3.61 0.44 0.06 5.60 -0.00 -1.26 0.84 115.22 117.29 2ke7 n HIS 863 Ca -0.03 0.86 -0.13 0.00 -0.00 0.00 0.00 57.72 58.41 2ke7 n HIS 863 Cb 0.84 -1.03 -0.06 0.00 -0.00 0.00 0.00 29.99 29.74 2ke7 n HIS 863 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ke7 h ARG 864 N 0.00 -0.52 -0.05 -1.40 2.47 -1.87 1.15 114.38 114.16 2ke7 h ARG 864 Ca 0.43 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.18 2ke7 h ARG 864 Cb 0.87 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2ke7 h ARG 864 CO -0.67 -0.35 0.03 0.37 0.56 0.00 0.00 179.97 179.91 2ke7 h GLN 865 N -0.54 0.07 -0.40 0.04 4.15 0.20 0.29 115.11 118.92 2ke7 h GLN 865 Ca 0.05 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.49 2ke7 h GLN 865 Cb 0.63 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2ke7 h GLN 865 CO -0.31 0.08 0.21 0.00 -1.93 0.00 0.00 178.83 176.89 2ke7 h ARG 866 N 0.04 0.42 -0.08 1.69 2.47 -0.40 -1.55 114.38 116.96 2ke7 h ARG 866 Ca 0.02 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2ke7 h ARG 866 Cb 0.03 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2ke7 h ARG 866 CO -0.00 0.28 0.01 0.82 0.56 0.00 0.00 179.97 181.64 2ke7 h ILE 867 N 0.43 1.21 0.08 2.04 1.08 0.16 -0.21 117.51 122.30 2ke7 h ILE 867 Ca 0.16 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 2ke7 h ILE 867 Cb 0.05 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2ke7 h ILE 867 CO -0.10 0.19 -0.33 0.25 -0.69 0.00 0.00 178.15 177.47 2ke7 h LEU 868 N -0.10 -0.95 -0.62 1.44 7.12 -0.16 0.76 115.31 122.80 2ke7 h LEU 868 Ca 0.02 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 2ke7 h LEU 868 Cb 0.28 0.37 -0.03 0.00 -0.53 0.00 0.00 40.66 40.75 2ke7 h LEU 868 CO 0.00 -0.40 0.35 0.06 -0.13 0.00 0.00 178.44 178.32 2ke7 h GLN 869 N -0.52 0.86 -0.03 1.25 3.07 -1.33 0.39 115.11 118.80 2ke7 h GLN 869 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2ke7 h GLN 869 Cb 0.57 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 27.96 2ke7 h GLN 869 CO -0.22 0.64 0.01 0.00 0.09 0.00 0.00 178.83 179.36 2ke7 h ALA 870 N 1.17 0.03 -0.39 0.06 0.00 -0.21 -0.32 119.26 119.60 2ke7 h ALA 870 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2ke7 h ALA 870 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ke7 h ALA 870 CO -0.04 -0.47 -0.11 -0.84 0.00 0.00 0.00 179.25 177.78 2ke7 h ILE 871 N 0.03 1.28 -0.42 0.00 3.07 0.69 -2.16 117.51 120.00 2ke7 h ILE 871 Ca 0.01 -1.21 0.11 0.00 1.55 0.00 0.00 64.86 65.32 2ke7 h ILE 871 Cb -0.00 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 37.79 2ke7 h ILE 871 CO -0.01 0.40 0.29 1.56 -1.05 0.00 0.00 178.15 179.35 2ke7 h GLN 872 N 0.57 0.06 0.00 0.16 4.20 -0.75 0.83 115.11 120.17 2ke7 h GLN 872 Ca 0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2ke7 h GLN 872 Cb 0.64 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ke7 h GLN 872 CO 0.04 0.04 0.00 1.28 -0.67 0.00 0.00 178.83 179.52 2ke7 n LEU 873 N -4.43 0.00 -4.72 1.46 7.99 -0.15 -4.70 117.00 112.46 2ke7 n LEU 873 Ca 0.07 0.21 -0.38 0.00 -0.01 0.00 0.00 56.01 55.89 2ke7 n LEU 873 Cb 0.45 -0.21 -0.06 0.00 -0.11 0.00 0.00 43.42 43.49 2ke7 n LEU 873 CO 0.36 -0.07 0.22 -0.76 -1.51 0.00 0.00 177.39 175.63 2ke7 s LEU 874 N -2.42 4.29 0.98 2.23 1.43 0.29 -5.06 118.68 120.43 2ke7 s LEU 874 Ca 0.23 0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 54.10 2ke7 s LEU 874 Cb 0.14 -2.78 0.08 0.00 0.03 0.00 0.00 46.19 43.67 2ke7 s LEU 874 CO 0.30 -0.02 0.50 -2.65 0.23 0.00 0.00 176.35 174.71 2ke7 n PRO 875 N 3.66 -0.64 0.00 1.29 -0.02 -1.26 -4.91 135.00 133.12 2ke7 n PRO 875 Ca -0.06 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2ke7 n PRO 875 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2ke7 n PRO 875 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84