#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 2.80 -0.45 5.09 -4.23 -1.26 -4.03 115.64 113.57 2ke7 s THR 815 Ca 0.00 0.26 -0.27 0.00 -1.18 0.00 0.00 61.69 60.51 2ke7 s THR 815 Cb 0.00 -3.15 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 2ke7 s THR 815 CO 0.00 -0.34 2.39 1.33 -0.54 0.00 0.00 174.62 177.46 2ke7 n VAL 816 N -3.32 -0.01 0.00 2.29 0.24 -1.26 -4.19 118.33 112.09 2ke7 n VAL 816 Ca 0.07 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2ke7 n VAL 816 Cb 0.58 -2.73 0.00 0.00 -1.47 0.00 0.00 33.84 30.22 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 5.98 -1.83 0.45 7.63 0.00 -1.26 -4.93 105.19 111.23 2ke7 n GLY 817 Ca 0.36 0.72 0.27 0.00 0.00 0.00 0.00 46.02 47.37 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 0.00 0.32 1.61 7.50 -1.97 0.25 115.11 122.82 2ke7 h GLN 818 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2ke7 h GLN 818 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2ke7 h GLN 818 CO 0.00 0.00 -0.24 2.35 -1.50 0.00 0.00 178.83 179.44 2ke7 h TRP 819 N 0.00 -0.64 -0.93 2.96 7.01 -1.92 1.96 115.95 124.39 2ke7 h TRP 819 Ca 0.37 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.49 2ke7 h TRP 819 Cb 1.58 0.24 -0.07 0.00 -2.10 0.00 0.00 29.16 28.81 2ke7 h TRP 819 CO 0.00 -0.37 0.60 -0.07 -2.79 0.00 0.00 178.44 175.81 2ke7 h LEU 820 N -0.56 0.81 -0.22 0.65 3.38 -0.88 0.40 115.31 118.89 2ke7 h LEU 820 Ca -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2ke7 h LEU 820 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ke7 h LEU 820 CO -0.01 0.45 -0.05 -0.33 0.09 0.00 0.00 178.44 178.59 2ke7 h GLU 821 N 0.88 0.42 -0.27 1.13 5.08 -0.54 1.03 114.58 122.32 2ke7 h GLU 821 Ca 0.45 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2ke7 h GLU 821 Cb 0.51 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2ke7 h GLU 821 CO -0.22 0.66 -0.14 0.77 -1.00 0.00 0.00 179.01 179.08 2ke7 h SER 822 N 0.15 -0.47 1.02 1.42 0.02 0.57 0.35 113.55 116.61 2ke7 h SER 822 Ca 0.06 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2ke7 h SER 822 Cb 0.50 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2ke7 h SER 822 CO 0.02 -0.18 0.00 2.30 -1.14 0.00 0.00 176.83 177.83 2ke7 n ILE 823 N -5.31 0.53 -3.10 3.27 -5.35 0.11 -4.91 119.36 104.60 2ke7 n ILE 823 Ca -0.00 -0.01 -0.14 0.00 -0.27 0.00 0.00 62.75 62.33 2ke7 n ILE 823 Cb 0.23 -0.74 0.06 0.00 -1.74 0.00 0.00 39.64 37.45 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 0.90 -0.11 2.58 3.28 0.00 0.23 -4.98 105.19 107.08 2ke7 n GLY 824 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.36 2.79 -4.67 0.99 4.77 0.29 -4.98 117.00 112.83 2ke7 n LEU 825 Ca -0.12 -5.21 -0.42 0.00 -0.03 0.00 0.00 56.01 50.22 2ke7 n LEU 825 Cb 0.59 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2ke7 n LEU 825 CO 0.44 2.25 1.29 -2.16 -1.33 0.00 0.00 177.39 177.88 2ke7 s PRO 826 N -3.03 4.21 0.00 3.23 0.04 -1.26 -3.90 135.00 134.29 2ke7 s PRO 826 Ca 0.43 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2ke7 s PRO 826 Cb 0.33 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2ke7 s PRO 826 CO -0.11 -0.75 0.00 0.00 0.04 0.00 0.00 177.00 176.19 2ke7 n GLN 827 N 6.29 0.00 0.00 4.56 10.64 -1.26 -4.98 117.38 132.63 2ke7 n GLN 827 Ca 0.16 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.41 2ke7 n GLN 827 Cb 0.42 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.83 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2ke7 n TYR 828 N 0.00 0.00 0.00 2.61 4.01 -1.25 -4.55 117.16 117.97 2ke7 n TYR 828 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ke7 n TYR 828 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2ke7 n TYR 828 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2ke7 n GLU 829 N 0.36 0.00 -0.19 -0.72 0.00 -1.26 0.10 120.64 118.94 2ke7 n GLU 829 Ca 0.08 0.74 0.07 0.00 0.00 0.00 0.00 57.16 58.05 2ke7 n GLU 829 Cb 0.38 -1.38 0.35 0.00 0.00 0.00 0.00 31.44 30.80 2ke7 n GLU 829 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2ke7 h ASN 830 N 0.00 0.67 0.21 -1.84 -0.73 -1.93 0.40 115.58 112.36 2ke7 h ASN 830 Ca 0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.19 2ke7 h ASN 830 Cb 0.00 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.41 2ke7 h ASN 830 CO 0.00 0.43 -0.41 -0.74 -0.37 0.00 0.00 177.43 176.34 2ke7 h HIS 831 N 0.76 -1.14 -0.05 0.67 2.76 -1.45 1.86 115.15 118.58 2ke7 h HIS 831 Ca 0.32 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2ke7 h HIS 831 Cb 0.27 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2ke7 h HIS 831 CO -0.00 -0.53 0.02 -0.07 -1.30 0.00 0.00 177.93 176.06 2ke7 h LEU 832 N -0.70 0.06 0.13 0.26 4.07 0.12 -1.62 115.31 117.63 2ke7 h LEU 832 Ca 0.00 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.86 2ke7 h LEU 832 Cb 0.69 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 2ke7 h LEU 832 CO -0.18 0.16 -0.34 -0.03 -1.08 0.00 0.00 178.44 176.97 2ke7 h MET 833 N -0.05 -0.55 -0.99 1.13 4.05 -0.56 1.33 114.93 119.29 2ke7 h MET 833 Ca 0.02 0.04 0.21 0.00 -0.28 0.00 0.00 59.70 59.68 2ke7 h MET 833 Cb 0.12 0.13 -0.11 0.00 -0.80 0.00 0.00 31.60 30.93 2ke7 h MET 833 CO -0.00 -0.37 0.58 0.00 0.23 0.00 0.00 176.91 177.35 2ke7 h ALA 834 N 0.04 1.67 -0.12 0.39 0.00 0.30 1.31 119.26 122.86 2ke7 h ALA 834 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ke7 h ALA 834 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ke7 h ALA 834 CO -0.20 -0.15 0.00 -1.71 0.00 0.00 0.00 179.25 177.19 2ke7 n ASN 835 N -4.84 0.96 -0.87 0.00 5.15 -0.53 -4.87 115.26 110.27 2ke7 n ASN 835 Ca 0.24 -1.68 -0.11 0.00 -0.60 0.00 0.00 54.58 52.43 2ke7 n ASN 835 Cb 0.63 -0.08 -0.05 0.00 -0.53 0.00 0.00 39.78 39.76 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 0.94 1.18 2.27 8.20 0.00 0.45 -4.86 105.19 113.37 2ke7 n GLY 836 Ca 0.13 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.44 2.00 -2.84 1.61 3.01 0.43 -4.90 117.46 114.34 2ke7 n PHE 837 Ca -0.11 -2.78 -0.21 0.00 1.01 0.00 0.00 57.45 55.36 2ke7 n PHE 837 Cb 0.49 -2.28 0.06 0.00 -0.01 0.00 0.00 39.48 37.75 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 1.98 4.97 -0.89 4.37 -1.08 -1.26 -4.54 116.67 120.22 2ke7 s ASP 838 Ca 0.68 -0.52 -0.04 0.00 -0.52 0.00 0.00 52.55 52.15 2ke7 s ASP 838 Cb 0.21 -0.10 -0.05 0.00 -1.46 0.00 0.00 42.92 41.52 2ke7 s ASP 838 CO -0.05 -1.39 0.79 -3.20 0.52 0.00 0.00 175.17 171.83 2ke7 n ASN 839 N -2.38 -6.61 -0.31 -0.34 5.15 -1.26 -4.53 115.26 104.98 2ke7 n ASN 839 Ca 0.13 -0.48 0.15 0.00 -0.60 0.00 0.00 54.58 53.78 2ke7 n ASN 839 Cb 0.61 -4.90 0.33 0.00 -0.53 0.00 0.00 39.78 35.29 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 -0.59 0.29 -0.99 3.44 -1.51 -1.84 0.69 116.25 115.74 2ke7 h VAL 840 Ca -0.40 -0.07 0.17 0.00 -1.23 0.00 0.00 66.70 65.17 2ke7 h VAL 840 Cb 1.20 0.06 -0.10 0.00 -2.13 0.00 0.00 31.29 30.32 2ke7 h VAL 840 CO 0.37 0.04 0.60 0.06 -1.23 0.00 0.00 177.57 177.41 2ke7 h GLN 841 N 0.21 0.79 -0.19 5.19 -0.00 -1.86 0.40 115.11 119.66 2ke7 h GLN 841 Ca 0.59 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 59.15 2ke7 h GLN 841 Cb 1.24 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 28.54 2ke7 h GLN 841 CO -0.67 0.52 -0.06 0.74 -0.00 0.00 0.00 178.83 179.37 2ke7 h PHE 842 N 0.82 0.42 -0.33 0.06 -1.00 0.05 0.22 116.94 117.17 2ke7 h PHE 842 Ca 0.55 -0.09 0.07 0.00 2.81 0.00 0.00 57.97 61.30 2ke7 h PHE 842 Cb 0.77 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 40.15 2ke7 h PHE 842 CO -0.01 0.64 -0.38 0.52 -1.61 0.00 0.00 178.31 177.47 2ke7 h MET 843 N 0.07 -0.32 -0.85 1.51 2.86 0.64 1.71 114.93 120.56 2ke7 h MET 843 Ca 0.05 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ke7 h MET 843 Cb 0.51 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2ke7 h MET 843 CO 0.02 -0.21 0.57 0.78 1.06 0.00 0.00 176.91 179.12 2ke7 h GLY 844 N -0.33 1.20 0.78 8.32 0.00 -0.27 0.40 103.07 113.17 2ke7 h GLY 844 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2ke7 h GLY 844 CO -0.51 0.43 0.00 -1.26 0.00 0.00 0.00 176.54 175.20 2ke7 n SER 845 N -4.41 0.00 -0.11 0.19 2.88 0.10 -3.72 113.62 108.55 2ke7 n SER 845 Ca 0.10 -1.14 -0.18 0.00 -1.33 0.00 0.00 58.87 56.32 2ke7 n SER 845 Cb 0.04 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2ke7 n SER 845 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2ke7 n ASN 846 N -0.89 1.94 -3.66 -3.46 0.23 0.54 -4.98 115.26 104.98 2ke7 n ASN 846 Ca 0.17 0.33 -0.15 0.00 -0.53 0.00 0.00 54.58 54.41 2ke7 n ASN 846 Cb 0.08 -0.77 -0.07 0.00 -2.08 0.00 0.00 39.78 36.94 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2ke7 s VAL 847 N -2.73 0.04 -0.32 3.53 -7.23 -0.57 -5.08 120.40 108.04 2ke7 s VAL 847 Ca -0.33 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2ke7 s VAL 847 Cb 0.09 -0.81 0.10 0.00 0.56 0.00 0.00 36.38 36.32 2ke7 s VAL 847 CO 0.45 -0.17 0.05 -0.04 -0.31 0.00 0.00 175.10 175.09 2ke7 s MET 848 N -1.51 1.28 0.00 4.82 -1.94 -1.26 -4.45 119.30 116.24 2ke7 s MET 848 Ca -0.11 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 52.30 2ke7 s MET 848 Cb -0.03 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.02 2ke7 s MET 848 CO 0.05 -0.92 0.00 -0.85 -0.01 0.00 0.00 175.02 173.28 2ke7 n GLU 849 N 4.46 -3.05 0.21 2.03 0.28 -1.26 -4.98 120.64 118.32 2ke7 n GLU 849 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 2ke7 n GLU 849 Cb 0.42 0.00 0.42 0.00 1.43 0.00 0.00 31.44 33.71 2ke7 n GLU 849 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2ke7 h ASP 850 N 0.00 0.00 -0.52 -1.84 2.03 -1.97 -3.25 116.42 110.87 2ke7 h ASP 850 Ca 0.00 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 56.40 2ke7 h ASP 850 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 2ke7 h ASP 850 CO 0.00 0.29 -0.22 1.56 -1.03 0.00 0.00 179.24 179.84 2ke7 h GLN 851 N 0.00 -0.09 0.12 4.15 4.20 -1.96 2.17 115.11 123.70 2ke7 h GLN 851 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2ke7 h GLN 851 Cb 0.78 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2ke7 h GLN 851 CO 0.04 -0.06 -0.15 0.22 -0.67 0.00 0.00 178.83 178.21 2ke7 h ASP 852 N -0.10 -0.40 -0.50 1.46 1.82 -1.91 1.41 116.42 118.20 2ke7 h ASP 852 Ca 0.24 0.04 0.06 0.00 -0.39 0.00 0.00 57.03 56.98 2ke7 h ASP 852 Cb 0.47 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 2ke7 h ASP 852 CO -0.58 -0.22 0.33 -0.07 -1.61 0.00 0.00 179.24 177.09 2ke7 h LEU 853 N -0.31 0.38 -0.34 2.28 3.38 -1.32 0.11 115.31 119.49 2ke7 h LEU 853 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2ke7 h LEU 853 Cb 0.31 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ke7 h LEU 853 CO -0.06 0.25 -0.47 0.25 0.09 0.00 0.00 178.44 178.51 2ke7 h LEU 854 N 0.44 0.99 -0.08 1.67 6.46 0.53 0.47 115.31 125.80 2ke7 h LEU 854 Ca 0.22 -0.50 0.04 0.00 -0.12 0.00 0.00 57.88 57.52 2ke7 h LEU 854 Cb 0.30 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 2ke7 h LEU 854 CO -0.06 1.30 -0.24 -0.33 -0.62 0.00 0.00 178.44 178.49 2ke7 h GLU 855 N 0.72 -0.32 -0.30 1.25 4.39 0.44 0.19 114.58 120.95 2ke7 h GLU 855 Ca 0.04 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2ke7 h GLU 855 Cb 1.07 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2ke7 h GLU 855 CO 0.11 -0.22 -0.05 -0.84 -1.16 0.00 0.00 179.01 176.85 2ke7 h ILE 856 N -0.34 1.20 -0.29 3.13 3.07 -1.29 -3.47 117.51 119.53 2ke7 h ILE 856 Ca 0.09 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2ke7 h ILE 856 Cb 0.46 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 2ke7 h ILE 856 CO -0.27 0.28 0.00 0.61 -1.05 0.00 0.00 178.15 177.72 2ke7 n GLY 857 N -0.82 0.82 3.76 0.16 0.00 0.67 -5.03 105.19 104.75 2ke7 n GLY 857 Ca 0.01 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.95 2.02 0.00 -0.61 -1.09 0.13 -4.98 121.20 114.72 2ke7 s ILE 858 Ca 0.00 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2ke7 s ILE 858 Cb 0.00 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 2ke7 s ILE 858 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 174.94 173.89 2ke7 n LEU 859 N -0.73 0.19 -4.67 2.97 4.77 -1.26 -4.86 117.00 113.42 2ke7 n LEU 859 Ca 0.08 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2ke7 n LEU 859 Cb 0.44 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ke7 n LEU 859 CO 0.55 -0.34 1.48 0.21 -1.33 0.00 0.00 177.39 177.97 2ke7 s ASN 860 N -2.89 6.54 0.29 -1.43 3.84 -1.26 -4.87 114.94 115.15 2ke7 s ASN 860 Ca 0.00 2.52 0.07 0.00 0.21 0.00 0.00 52.86 55.66 2ke7 s ASN 860 Cb 0.00 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.61 2ke7 s ASN 860 CO 0.00 -0.99 1.69 0.28 -2.79 0.00 0.00 177.10 175.29 2ke7 h SER 861 N 9.79 0.20 -0.02 -4.21 0.02 -1.97 -0.25 113.55 117.11 2ke7 h SER 861 Ca -0.45 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2ke7 h SER 861 Cb 1.21 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2ke7 h SER 861 CO 0.94 0.63 -0.16 1.23 -1.14 0.00 0.00 176.83 178.33 2ke7 h GLY 862 N 1.31 -0.19 0.98 -3.77 0.00 -1.99 1.85 103.07 101.26 2ke7 h GLY 862 Ca 0.01 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2ke7 h GLY 862 CO 0.07 -0.16 0.21 0.45 0.00 0.00 0.00 176.54 177.12 2ke7 h HIS 863 N -0.26 0.81 -0.17 5.60 3.86 -1.94 -0.87 115.15 122.20 2ke7 h HIS 863 Ca 0.06 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2ke7 h HIS 863 Cb 0.33 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.49 2ke7 h HIS 863 CO -0.22 0.67 -0.30 -0.09 0.86 0.00 0.00 177.93 178.85 2ke7 h ARG 864 N 0.72 -0.34 -0.78 2.45 2.43 0.28 0.56 114.38 119.71 2ke7 h ARG 864 Ca 0.18 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 2ke7 h ARG 864 Cb 0.20 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 2ke7 h ARG 864 CO -0.01 -0.22 0.40 1.96 -1.51 0.00 0.00 179.97 180.58 2ke7 h GLN 865 N -0.35 0.62 -0.34 0.20 4.20 0.32 1.19 115.11 120.96 2ke7 h GLN 865 Ca 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2ke7 h GLN 865 Cb 0.52 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2ke7 h GLN 865 CO -0.37 0.41 0.18 0.00 -0.67 0.00 0.00 178.83 178.39 2ke7 h ARG 866 N 0.64 0.47 -0.51 1.46 2.47 0.41 0.26 114.38 119.58 2ke7 h ARG 866 Ca 0.40 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 59.03 2ke7 h ARG 866 Cb 0.47 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2ke7 h ARG 866 CO -0.30 0.39 0.20 0.82 0.56 0.00 0.00 179.97 181.64 2ke7 h ILE 867 N 0.42 1.21 0.11 2.04 1.08 0.16 -0.33 117.51 122.21 2ke7 h ILE 867 Ca 0.12 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2ke7 h ILE 867 Cb 0.06 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 2ke7 h ILE 867 CO -0.02 0.25 -0.29 0.25 -0.69 0.00 0.00 178.15 177.65 2ke7 h LEU 868 N 0.68 -0.83 -1.09 1.44 5.85 0.19 0.32 115.31 121.86 2ke7 h LEU 868 Ca 0.17 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2ke7 h LEU 868 Cb 0.20 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2ke7 h LEU 868 CO -0.01 -0.38 0.53 0.06 -0.34 0.00 0.00 178.44 178.30 2ke7 h GLN 869 N -0.50 1.15 -0.05 1.25 3.07 -0.86 0.14 115.11 119.31 2ke7 h GLN 869 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2ke7 h GLN 869 Cb 0.53 -0.25 -0.00 0.00 0.08 0.00 0.00 27.48 27.84 2ke7 h GLN 869 CO -0.18 0.79 0.02 0.00 0.09 0.00 0.00 178.83 179.55 2ke7 h ALA 870 N 1.41 0.05 -0.48 0.06 0.00 0.03 0.76 119.26 121.10 2ke7 h ALA 870 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2ke7 h ALA 870 Cb -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ke7 h ALA 870 CO -0.06 -0.46 -0.01 -0.84 0.00 0.00 0.00 179.25 177.88 2ke7 h ILE 871 N 0.05 1.24 -0.71 0.00 3.07 -0.00 0.59 117.51 121.74 2ke7 h ILE 871 Ca 0.02 -1.02 -0.02 0.00 1.55 0.00 0.00 64.86 65.39 2ke7 h ILE 871 Cb 0.00 0.88 -0.03 0.00 -0.27 0.00 0.00 36.82 37.41 2ke7 h ILE 871 CO -0.02 0.36 0.36 1.56 -1.05 0.00 0.00 178.15 179.36 2ke7 h GLN 872 N 0.75 1.00 -0.03 0.16 4.20 -0.06 -2.46 115.11 118.68 2ke7 h GLN 872 Ca 0.14 -0.13 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 2ke7 h GLN 872 Cb 0.47 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2ke7 h GLN 872 CO 0.02 0.76 -0.90 -0.07 -0.67 0.00 0.00 178.83 177.97 2ke7 h LEU 873 N 1.00 0.60 -9.42 1.46 4.07 0.15 -3.46 115.31 109.71 2ke7 h LEU 873 Ca 0.25 -0.46 -0.61 0.00 0.08 0.00 0.00 57.88 57.15 2ke7 h LEU 873 Cb 0.08 -0.18 0.13 0.00 1.08 0.00 0.00 40.66 41.76 2ke7 h LEU 873 CO -0.03 1.24 -0.11 0.18 -1.08 0.00 0.00 178.44 178.64 2ke7 n LEU 874 N -3.79 1.07 -4.68 1.67 4.77 0.20 -4.86 117.00 111.38 2ke7 n LEU 874 Ca -0.07 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.54 2ke7 n LEU 874 Cb 0.81 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 2ke7 n LEU 874 CO 0.51 -2.09 1.33 -2.16 -1.33 0.00 0.00 177.39 173.66 2ke7 s PRO 875 N -1.62 4.20 0.00 3.23 0.04 -1.26 -4.83 135.00 134.76 2ke7 s PRO 875 Ca 0.62 2.29 0.19 0.00 0.04 0.00 0.00 61.00 64.14 2ke7 s PRO 875 Cb -0.65 -3.70 0.15 0.00 0.04 0.00 0.00 34.50 30.34 2ke7 s PRO 875 CO 0.58 -0.75 1.12 1.63 0.04 0.00 0.00 177.00 179.61