#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 3.01 -0.44 5.09 -4.23 -1.26 -4.32 115.64 113.50 2ke7 s THR 815 Ca 0.00 0.33 -0.28 0.00 -1.18 0.00 0.00 61.69 60.56 2ke7 s THR 815 Cb 0.00 -3.24 -0.29 0.00 1.34 0.00 0.00 72.50 70.31 2ke7 s THR 815 CO 0.00 -0.43 1.78 1.33 -0.54 0.00 0.00 174.62 176.76 2ke7 n VAL 816 N -3.23 0.54 0.00 2.29 0.24 -1.26 -3.62 118.33 113.30 2ke7 n VAL 816 Ca 0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2ke7 n VAL 816 Cb 0.58 -2.08 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 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 5.14 -1.55 0.29 7.63 0.00 -1.26 -4.50 105.19 110.94 2ke7 n GLY 817 Ca 0.46 0.49 0.06 0.00 0.00 0.00 0.00 46.02 47.03 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 0.50 -0.20 1.61 -0.00 -1.95 0.69 115.11 115.76 2ke7 h GLN 818 Ca 0.00 -0.03 0.05 0.00 -0.00 0.00 0.00 58.65 58.67 2ke7 h GLN 818 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 27.48 27.30 2ke7 h GLN 818 CO 0.00 0.33 -0.37 2.35 0.00 0.00 0.00 178.83 181.14 2ke7 h TRP 819 N 0.51 -1.04 -0.55 3.99 7.01 -1.90 0.95 115.95 124.91 2ke7 h TRP 819 Ca 0.43 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.55 2ke7 h TRP 819 Cb 0.62 0.49 -0.06 0.00 -2.10 0.00 0.00 29.16 28.11 2ke7 h TRP 819 CO -0.14 -0.43 0.21 -0.07 -2.79 0.00 0.00 178.44 175.23 2ke7 h LEU 820 N -0.40 0.23 -0.71 0.65 3.38 -1.25 0.53 115.31 117.74 2ke7 h LEU 820 Ca 0.11 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2ke7 h LEU 820 Cb 0.58 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2ke7 h LEU 820 CO -0.42 0.15 0.46 -0.33 0.09 0.00 0.00 178.44 178.39 2ke7 h GLU 821 N 0.41 0.90 -0.93 1.13 5.08 0.41 0.60 114.58 122.17 2ke7 h GLU 821 Ca 0.27 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.74 2ke7 h GLU 821 Cb 0.29 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 2ke7 h GLU 821 CO -0.26 0.59 0.60 0.77 -1.00 0.00 0.00 179.01 179.71 2ke7 h SER 822 N 0.93 0.66 -0.53 1.42 0.02 0.30 1.11 113.55 117.45 2ke7 h SER 822 Ca 0.27 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2ke7 h SER 822 Cb -0.06 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2ke7 h SER 822 CO -0.08 0.29 0.00 2.30 -1.14 0.00 0.00 176.83 178.21 2ke7 n ILE 823 N -4.60 1.19 -3.63 3.27 -5.35 -0.27 -4.93 119.36 105.04 2ke7 n ILE 823 Ca 0.19 -0.86 -0.24 0.00 -0.27 0.00 0.00 62.75 61.57 2ke7 n ILE 823 Cb 0.54 0.16 0.07 0.00 -1.74 0.00 0.00 39.64 38.67 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 1.12 -0.50 2.44 3.28 0.00 0.38 -4.95 105.19 106.97 2ke7 n GLY 824 Ca 0.20 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.80 3.86 -4.74 0.99 4.77 0.18 -4.96 117.00 112.31 2ke7 n LEU 825 Ca -0.04 -5.44 -0.30 0.00 -0.03 0.00 0.00 56.01 50.20 2ke7 n LEU 825 Cb 0.58 -0.69 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 2ke7 n LEU 825 CO 0.66 2.05 0.68 -2.16 -1.33 0.00 0.00 177.39 177.29 2ke7 s PRO 826 N -2.49 1.40 0.00 3.23 0.04 -1.26 -3.53 135.00 132.39 2ke7 s PRO 826 Ca 0.40 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2ke7 s PRO 826 Cb 0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2ke7 s PRO 826 CO -0.01 -2.13 0.00 1.04 0.04 0.00 0.00 177.00 175.95 2ke7 n GLN 827 N -3.80 0.00 0.00 4.56 6.02 -1.26 -4.72 117.38 118.19 2ke7 n GLN 827 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.16 2ke7 n GLN 827 Cb 0.56 -3.31 0.03 0.00 1.02 0.00 0.00 30.24 28.53 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 -2.00 0.00 -0.03 1.08 4.01 -1.23 -3.90 117.16 115.10 2ke7 n TYR 828 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2ke7 n TYR 828 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 2.79 0.04 -0.47 -0.72 9.09 -1.79 -1.60 114.58 121.92 2ke7 h GLU 829 Ca 0.00 -0.03 0.01 0.00 0.05 0.00 0.00 59.36 59.39 2ke7 h GLU 829 Cb 0.73 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.81 2ke7 h GLU 829 CO 0.00 0.62 0.31 -0.91 0.05 0.00 0.00 179.01 179.08 2ke7 h ASN 830 N -0.53 0.54 0.54 3.06 2.35 -1.84 0.72 115.58 120.42 2ke7 h ASN 830 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2ke7 h ASN 830 Cb 0.62 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2ke7 h ASN 830 CO 0.01 0.39 -0.40 0.45 -1.65 0.00 0.00 177.43 176.22 2ke7 h HIS 831 N 0.64 -1.08 -0.48 1.19 3.86 -1.62 1.93 115.15 119.58 2ke7 h HIS 831 Ca 0.17 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 2ke7 h HIS 831 Cb -0.07 0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2ke7 h HIS 831 CO -0.00 -0.59 0.12 -0.07 0.86 0.00 0.00 177.93 178.25 2ke7 h LEU 832 N -0.92 0.72 0.04 2.43 3.38 -0.70 0.58 115.31 120.84 2ke7 h LEU 832 Ca -0.06 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2ke7 h LEU 832 Cb 0.77 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2ke7 h LEU 832 CO 0.01 0.77 -0.15 -0.03 0.09 0.00 0.00 178.44 179.13 2ke7 h MET 833 N 0.64 -0.26 -0.74 1.13 4.05 0.71 0.60 114.93 121.06 2ke7 h MET 833 Ca 0.15 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2ke7 h MET 833 Cb 0.33 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.14 2ke7 h MET 833 CO 0.00 -0.17 0.47 0.00 0.23 0.00 0.00 176.91 177.44 2ke7 h ALA 834 N 0.64 0.97 0.00 0.39 0.00 0.33 0.68 119.26 122.26 2ke7 h ALA 834 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ke7 h ALA 834 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ke7 h ALA 834 CO -0.11 0.27 0.00 -1.71 0.00 0.00 0.00 179.25 177.70 2ke7 n ASN 835 N -4.63 0.00 -2.13 0.00 2.85 0.20 -4.79 115.26 106.76 2ke7 n ASN 835 Ca 0.08 -0.26 -0.20 0.00 -0.11 0.00 0.00 54.58 54.10 2ke7 n ASN 835 Cb 0.08 -0.07 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 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 -0.24 0.28 3.23 8.20 0.00 0.24 -4.93 105.19 111.97 2ke7 n GLY 836 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.88 3.43 0.51 1.61 2.19 0.17 -4.98 117.98 118.04 2ke7 s PHE 837 Ca 0.00 -1.85 0.06 0.00 0.33 0.00 0.00 56.93 55.47 2ke7 s PHE 837 Cb 0.00 -3.57 0.02 0.00 -1.31 0.00 0.00 43.02 38.16 2ke7 s PHE 837 CO 0.00 -0.99 0.38 0.34 1.83 0.00 0.00 175.22 176.78 2ke7 s ASP 838 N 2.61 4.66 -0.21 6.13 -1.08 -1.26 -4.37 116.67 123.15 2ke7 s ASP 838 Ca 0.08 -1.17 -0.07 0.00 -0.52 0.00 0.00 52.55 50.87 2ke7 s ASP 838 Cb -0.24 0.20 0.01 0.00 -1.46 0.00 0.00 42.92 41.42 2ke7 s ASP 838 CO -0.01 -0.99 0.28 -3.20 0.52 0.00 0.00 175.17 171.77 2ke7 n ASN 839 N -1.68 -4.98 -0.25 -0.34 2.85 -1.26 -4.41 115.26 105.19 2ke7 n ASN 839 Ca -0.01 0.30 0.17 0.00 -0.11 0.00 0.00 54.58 54.93 2ke7 n ASN 839 Cb 0.64 -3.20 0.47 0.00 1.24 0.00 0.00 39.78 38.94 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 1.03 0.72 0.66 3.44 -1.51 -1.90 0.84 116.25 119.53 2ke7 h VAL 840 Ca 0.00 -0.17 -0.03 0.00 -1.23 0.00 0.00 66.70 65.27 2ke7 h VAL 840 Cb 0.47 0.19 0.01 0.00 -2.13 0.00 0.00 31.29 29.83 2ke7 h VAL 840 CO 0.10 0.09 -0.32 1.56 -1.23 0.00 0.00 177.57 177.77 2ke7 h GLN 841 N 0.48 -0.86 -0.61 5.19 4.20 -1.90 0.49 115.11 122.11 2ke7 h GLN 841 Ca 0.46 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.32 2ke7 h GLN 841 Cb 1.04 0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 2ke7 h GLN 841 CO -0.19 -0.54 0.25 0.35 -0.67 0.00 0.00 178.83 178.03 2ke7 h PHE 842 N -1.01 0.44 0.33 2.96 3.57 -1.46 0.31 116.94 122.09 2ke7 h PHE 842 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2ke7 h PHE 842 Cb 0.71 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2ke7 h PHE 842 CO -0.01 0.14 -0.38 0.52 -2.23 0.00 0.00 178.31 176.35 2ke7 h MET 843 N 0.45 -0.72 -0.42 1.11 2.86 0.93 0.29 114.93 119.43 2ke7 h MET 843 Ca 0.31 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.07 2ke7 h MET 843 Cb 0.35 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2ke7 h MET 843 CO -0.28 -0.48 0.29 0.78 1.06 0.00 0.00 176.91 178.28 2ke7 h GLY 844 N -0.74 0.31 -3.32 8.32 0.00 0.63 0.29 103.07 108.55 2ke7 h GLY 844 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2ke7 h GLY 844 CO -0.10 0.07 0.13 1.44 0.00 0.00 0.00 176.54 178.08 2ke7 n SER 845 N -4.47 4.76 0.06 0.19 7.64 0.10 -4.47 113.62 117.44 2ke7 n SER 845 Ca 0.06 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2ke7 n SER 845 Cb 0.32 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2ke7 n SER 845 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ke7 n ASN 846 N 0.21 0.27 -3.67 6.43 3.02 0.90 -4.94 115.26 117.48 2ke7 n ASN 846 Ca 0.30 0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.95 2ke7 n ASN 846 Cb 1.17 0.02 -0.09 0.00 -0.61 0.00 0.00 39.78 40.27 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ke7 s VAL 847 N -2.00 -0.23 -0.27 2.41 0.11 -0.38 -5.07 120.40 114.96 2ke7 s VAL 847 Ca 0.00 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2ke7 s VAL 847 Cb 0.00 -0.75 0.10 0.00 -1.53 0.00 0.00 36.38 34.20 2ke7 s VAL 847 CO 0.00 0.03 0.15 0.00 -3.33 0.00 0.00 175.10 171.95 2ke7 s MET 848 N 1.84 0.19 0.09 1.54 0.23 -1.26 -4.67 119.30 117.26 2ke7 s MET 848 Ca -0.08 -0.41 -0.03 0.00 -1.03 0.00 0.00 55.69 54.14 2ke7 s MET 848 Cb -0.09 -1.18 0.01 0.00 -1.53 0.00 0.00 34.83 32.05 2ke7 s MET 848 CO -0.15 -0.97 0.18 0.39 -2.03 0.00 0.00 175.02 172.44 2ke7 n GLU 849 N 5.26 0.26 0.05 3.16 1.02 -1.26 -5.08 120.64 124.05 2ke7 n GLU 849 Ca -0.06 -0.55 -0.10 0.00 -0.02 0.00 0.00 57.16 56.43 2ke7 n GLU 849 Cb 0.44 0.66 -0.07 0.00 -0.02 0.00 0.00 31.44 32.44 2ke7 n GLU 849 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2ke7 h ASP 850 N 0.47 -0.18 -0.38 1.62 2.03 -1.99 -3.15 116.42 114.83 2ke7 h ASP 850 Ca -0.08 -0.34 0.08 0.00 -0.73 0.00 0.00 57.03 55.96 2ke7 h ASP 850 Cb 0.29 0.05 -0.09 0.00 -0.83 0.00 0.00 39.33 38.75 2ke7 h ASP 850 CO 0.10 0.38 -0.33 1.56 -1.03 0.00 0.00 179.24 179.92 2ke7 h GLN 851 N -0.90 -0.26 0.16 4.15 4.20 -1.97 0.59 115.11 121.09 2ke7 h GLN 851 Ca -0.02 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2ke7 h GLN 851 Cb 0.51 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2ke7 h GLN 851 CO 0.04 -0.17 -0.17 0.38 -0.67 0.00 0.00 178.83 178.23 2ke7 h ASP 852 N -0.27 -0.46 -0.91 1.46 2.03 -1.98 1.46 116.42 117.75 2ke7 h ASP 852 Ca 0.16 0.05 0.07 0.00 -0.73 0.00 0.00 57.03 56.58 2ke7 h ASP 852 Cb 0.54 0.16 -0.06 0.00 -0.83 0.00 0.00 39.33 39.14 2ke7 h ASP 852 CO -0.53 -0.26 0.57 -0.07 -1.03 0.00 0.00 179.24 177.92 2ke7 h LEU 853 N -0.37 0.90 -0.19 0.15 3.38 -1.39 -0.99 115.31 116.80 2ke7 h LEU 853 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ke7 h LEU 853 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ke7 h LEU 853 CO -0.05 0.57 0.03 0.25 0.09 0.00 0.00 178.44 179.32 2ke7 h LEU 854 N 1.03 0.30 -0.75 1.67 6.46 0.94 -3.02 115.31 121.93 2ke7 h LEU 854 Ca 0.40 -0.26 0.17 0.00 -0.12 0.00 0.00 57.88 58.06 2ke7 h LEU 854 Cb 0.19 -0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 39.91 2ke7 h LEU 854 CO -0.18 0.49 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.76 2ke7 h GLU 855 N 0.10 0.07 -0.75 1.25 4.39 0.33 0.75 114.58 120.72 2ke7 h GLU 855 Ca 0.06 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.89 2ke7 h GLU 855 Cb 0.32 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 2ke7 h GLU 855 CO 0.00 0.05 0.50 0.82 -1.16 0.00 0.00 179.01 179.22 2ke7 h ILE 856 N 0.07 0.83 -0.32 3.13 2.04 -1.16 -3.46 117.51 118.65 2ke7 h ILE 856 Ca 0.40 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2ke7 h ILE 856 Cb 0.69 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2ke7 h ILE 856 CO -0.69 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.16 2ke7 n GLY 857 N -1.50 0.83 3.80 5.37 0.00 0.26 -4.92 105.19 109.03 2ke7 n GLY 857 Ca 0.14 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 3.90 0.00 -0.61 -1.09 -1.24 -5.03 121.20 115.13 2ke7 s ILE 858 Ca 0.00 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2ke7 s ILE 858 Cb 0.00 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2ke7 s ILE 858 CO 0.00 -0.36 0.00 0.18 -1.23 0.00 0.00 174.94 173.53 2ke7 n LEU 859 N -1.29 0.24 -4.51 2.97 7.99 -1.26 -4.86 117.00 116.28 2ke7 n LEU 859 Ca 0.09 0.05 -0.40 0.00 -0.01 0.00 0.00 56.01 55.73 2ke7 n LEU 859 Cb 0.53 -0.27 -0.08 0.00 -0.11 0.00 0.00 43.42 43.48 2ke7 n LEU 859 CO 0.42 -0.27 2.07 -3.20 -1.51 0.00 0.00 177.39 174.90 2ke7 n ASN 860 N -1.91 1.47 -0.41 -1.43 5.15 -1.26 -4.75 115.26 112.12 2ke7 n ASN 860 Ca 0.00 -0.10 0.34 0.00 -0.60 0.00 0.00 54.58 54.22 2ke7 n ASN 860 Cb 0.00 -1.27 0.64 0.00 -0.53 0.00 0.00 39.78 38.62 2ke7 n ASN 860 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2ke7 h SER 861 N 15.48 0.24 -0.53 1.20 0.02 -2.04 1.12 113.55 129.04 2ke7 h SER 861 Ca -0.17 0.08 0.15 0.00 -0.84 0.00 0.00 61.79 61.02 2ke7 h SER 861 Cb 1.29 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2ke7 h SER 861 CO 1.23 -0.05 0.45 1.23 -1.14 0.00 0.00 176.83 178.56 2ke7 h GLY 862 N 0.16 0.00 -0.15 -3.77 0.00 -2.01 -1.02 103.07 96.27 2ke7 h GLY 862 Ca 0.71 0.00 0.17 0.00 0.00 0.00 0.00 47.33 48.21 2ke7 h GLY 862 CO -0.26 0.00 0.14 1.12 0.00 0.00 0.00 176.54 177.54 2ke7 h HIS 863 N 0.00 0.21 0.02 5.60 2.07 0.96 0.57 115.15 124.57 2ke7 h HIS 863 Ca 0.25 0.05 0.03 0.00 -2.85 0.00 0.00 60.37 57.84 2ke7 h HIS 863 Cb 1.15 0.02 -0.05 0.00 2.57 0.00 0.00 27.41 31.10 2ke7 h HIS 863 CO 0.00 -0.13 -0.42 0.00 -3.07 0.00 0.00 177.93 174.32 2ke7 h ARG 864 N 0.23 -0.56 -0.02 5.12 3.08 -1.36 2.14 114.38 123.00 2ke7 h ARG 864 Ca 0.42 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.51 2ke7 h ARG 864 Cb 0.74 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2ke7 h ARG 864 CO -0.55 -0.37 0.01 0.37 -1.07 0.00 0.00 179.97 178.35 2ke7 h GLN 865 N -0.58 0.03 0.12 0.04 -0.00 -1.42 0.37 115.11 113.66 2ke7 h GLN 865 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2ke7 h GLN 865 Cb 0.65 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 2ke7 h GLN 865 CO -0.30 0.22 -0.11 0.00 0.00 0.00 0.00 178.83 178.64 2ke7 h ARG 866 N -0.17 -0.23 0.40 1.69 2.47 0.47 -1.04 114.38 117.96 2ke7 h ARG 866 Ca 0.01 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2ke7 h ARG 866 Cb 0.20 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2ke7 h ARG 866 CO -0.00 -0.16 -0.19 0.82 0.56 0.00 0.00 179.97 181.00 2ke7 h ILE 867 N -0.24 0.59 -0.60 2.04 1.08 0.35 0.27 117.51 121.00 2ke7 h ILE 867 Ca 0.00 -0.36 0.10 0.00 -0.39 0.00 0.00 64.86 64.21 2ke7 h ILE 867 Cb 0.23 0.76 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 2ke7 h ILE 867 CO -0.02 0.07 0.18 0.17 -0.69 0.00 0.00 178.15 177.85 2ke7 h LEU 868 N -0.75 0.12 -0.63 1.44 8.10 -0.25 0.64 115.31 123.98 2ke7 h LEU 868 Ca -0.05 0.09 -0.05 0.00 0.11 0.00 0.00 57.88 57.98 2ke7 h LEU 868 Cb 0.52 0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 40.82 2ke7 h LEU 868 CO 0.09 0.07 0.21 1.56 -4.11 0.00 0.00 178.44 176.26 2ke7 h GLN 869 N 0.33 0.98 -0.04 0.17 4.20 -1.17 0.11 115.11 119.69 2ke7 h GLN 869 Ca 0.31 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2ke7 h GLN 869 Cb 0.43 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2ke7 h GLN 869 CO -0.35 0.86 0.01 0.00 -0.67 0.00 0.00 178.83 178.68 2ke7 h ALA 870 N 1.08 0.04 -0.42 3.87 0.00 0.30 -1.39 119.26 122.74 2ke7 h ALA 870 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ke7 h ALA 870 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ke7 h ALA 870 CO -0.01 -0.47 -0.11 -0.84 0.00 0.00 0.00 179.25 177.83 2ke7 h ILE 871 N 0.04 1.27 -0.69 0.00 3.07 0.24 -2.43 117.51 119.02 2ke7 h ILE 871 Ca 0.02 -1.21 0.20 0.00 1.55 0.00 0.00 64.86 65.41 2ke7 h ILE 871 Cb 0.01 1.19 -0.03 0.00 -0.27 0.00 0.00 36.82 37.72 2ke7 h ILE 871 CO -0.02 0.41 0.50 1.56 -1.05 0.00 0.00 178.15 179.56 2ke7 h GLN 872 N 0.64 0.00 0.00 0.16 4.20 -0.52 0.61 115.11 120.20 2ke7 h GLN 872 Ca 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2ke7 h GLN 872 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2ke7 h GLN 872 CO 0.04 0.00 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.07 2ke7 h LEU 873 N 0.00 0.00-10.19 1.46 -0.00 -0.76 -3.46 115.31 102.35 2ke7 h LEU 873 Ca 0.33 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.69 2ke7 h LEU 873 Cb 1.33 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 42.12 2ke7 h LEU 873 CO -0.00 0.03 0.37 -0.76 -0.00 0.00 0.00 178.44 178.08 2ke7 s LEU 874 N -6.20 3.33 0.61 1.67 1.43 0.21 -4.96 118.68 114.78 2ke7 s LEU 874 Ca 0.07 2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 2ke7 s LEU 874 Cb 0.05 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2ke7 s LEU 874 CO 0.68 -1.96 0.81 -2.65 0.23 0.00 0.00 176.35 173.46 2ke7 n PRO 875 N -2.63 0.71 0.00 1.29 -0.02 -1.26 -5.01 135.00 128.07 2ke7 n PRO 875 Ca 0.12 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2ke7 n PRO 875 Cb 0.51 -2.02 0.22 0.00 -0.02 0.00 0.00 33.50 32.19 2ke7 n PRO 875 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11