#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 3.13 -0.41 1.69 -4.23 -1.26 -4.47 115.64 110.08 2ke7 s THR 815 Ca 0.00 0.37 -0.28 0.00 -1.18 0.00 0.00 61.69 60.60 2ke7 s THR 815 Cb 0.00 -3.26 -0.29 0.00 1.34 0.00 0.00 72.50 70.29 2ke7 s THR 815 CO 0.00 -0.48 1.77 1.33 -0.54 0.00 0.00 174.62 176.70 2ke7 n VAL 816 N -3.22 0.57 0.00 2.29 0.24 -1.26 -3.26 118.33 113.68 2ke7 n VAL 816 Ca 0.07 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2ke7 n VAL 816 Cb 0.57 -2.09 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 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 5.09 -1.71 0.24 7.63 0.00 -1.26 -4.21 105.19 110.97 2ke7 n GLY 817 Ca 0.47 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.96 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 0.32 0.24 1.61 4.15 -1.92 1.46 115.11 120.96 2ke7 h GLN 818 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2ke7 h GLN 818 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2ke7 h GLN 818 CO 0.00 0.21 -0.40 2.35 -1.93 0.00 0.00 178.83 179.06 2ke7 h TRP 819 N 0.33 -1.12 -0.45 3.99 7.01 -1.88 0.54 115.95 124.36 2ke7 h TRP 819 Ca 0.34 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.43 2ke7 h TRP 819 Cb 0.51 0.46 -0.06 0.00 -2.10 0.00 0.00 29.16 27.96 2ke7 h TRP 819 CO -0.22 -0.48 0.10 -0.07 -2.79 0.00 0.00 178.44 174.98 2ke7 h LEU 820 N -0.67 0.03 -0.41 0.65 3.38 -1.50 -1.74 115.31 115.05 2ke7 h LEU 820 Ca -0.03 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ke7 h LEU 820 Cb 0.62 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2ke7 h LEU 820 CO -0.14 0.05 0.17 -0.33 0.09 0.00 0.00 178.44 178.28 2ke7 h GLU 821 N 0.24 0.34 -0.27 1.13 4.39 0.23 1.00 114.58 121.64 2ke7 h GLU 821 Ca 0.22 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.96 2ke7 h GLU 821 Cb 0.27 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2ke7 h GLU 821 CO -0.28 0.23 -0.15 0.77 -1.16 0.00 0.00 179.01 178.41 2ke7 h SER 822 N 0.35 -0.51 0.87 1.42 0.02 0.92 0.21 113.55 116.84 2ke7 h SER 822 Ca 0.18 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2ke7 h SER 822 Cb 0.14 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2ke7 h SER 822 CO -0.16 -0.19 0.00 2.30 -1.14 0.00 0.00 176.83 177.64 2ke7 n ILE 823 N -5.32 0.52 -1.98 3.27 -5.35 -0.81 -4.89 119.36 104.80 2ke7 n ILE 823 Ca -0.00 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2ke7 n ILE 823 Cb 0.23 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 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 0.79 0.68 2.55 3.28 0.00 0.17 -4.99 105.19 107.67 2ke7 n GLY 824 Ca 0.05 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.16 4.05 -4.53 0.99 4.77 0.29 -4.95 117.00 117.45 2ke7 n LEU 825 Ca 0.00 -5.01 -0.28 0.00 -0.03 0.00 0.00 56.01 50.69 2ke7 n LEU 825 Cb 0.46 -0.29 0.24 0.00 -2.33 0.00 0.00 43.42 41.49 2ke7 n LEU 825 CO 0.00 2.14 0.55 -2.16 -1.33 0.00 0.00 177.39 176.59 2ke7 s PRO 826 N -3.44 -0.63 -1.76 3.23 0.04 -1.25 -3.59 135.00 127.60 2ke7 s PRO 826 Ca 0.44 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2ke7 s PRO 826 Cb 0.40 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 33.35 2ke7 s PRO 826 CO -0.14 -3.51 0.00 1.04 0.04 0.00 0.00 177.00 174.42 2ke7 n GLN 827 N -4.76 -1.19 0.00 4.56 1.13 -1.26 -4.82 117.38 111.04 2ke7 n GLN 827 Ca 0.04 1.07 0.09 0.00 -1.94 0.00 0.00 57.00 56.26 2ke7 n GLN 827 Cb 0.55 -5.30 0.03 0.00 0.11 0.00 0.00 30.24 25.63 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 -2.64 0.00 0.00 1.08 4.02 -1.24 -4.65 117.16 113.74 2ke7 n TYR 828 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2ke7 n TYR 828 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 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 0.40 0.00 -0.36 -0.72 0.28 -1.26 0.15 120.64 119.13 2ke7 n GLU 829 Ca 0.09 0.30 0.26 0.00 -0.16 0.00 0.00 57.16 57.65 2ke7 n GLU 829 Cb 0.41 -1.19 0.53 0.00 1.43 0.00 0.00 31.44 32.62 2ke7 n GLU 829 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2ke7 h ASN 830 N 0.00 0.43 0.70 -1.84 -1.24 -1.89 0.77 115.58 112.50 2ke7 h ASN 830 Ca 0.00 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 2ke7 h ASN 830 Cb 0.00 0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.12 2ke7 h ASN 830 CO 0.00 -0.01 -0.34 0.45 -1.29 0.00 0.00 177.43 176.25 2ke7 h HIS 831 N 0.32 -0.87 0.14 0.67 3.86 -1.78 0.62 115.15 118.11 2ke7 h HIS 831 Ca 0.67 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.86 2ke7 h HIS 831 Cb 1.77 0.29 0.00 0.00 1.06 0.00 0.00 27.41 30.52 2ke7 h HIS 831 CO -0.00 -0.51 -0.07 -0.07 0.86 0.00 0.00 177.93 178.13 2ke7 h LEU 832 N -1.09 -0.16 -0.50 2.43 4.07 0.16 -1.49 115.31 118.73 2ke7 h LEU 832 Ca -0.10 -0.06 0.07 0.00 0.08 0.00 0.00 57.88 57.88 2ke7 h LEU 832 Cb 0.75 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.47 2ke7 h LEU 832 CO 0.16 -0.05 0.15 0.24 -1.08 0.00 0.00 178.44 177.86 2ke7 h MET 833 N -0.27 0.30 -0.77 1.13 2.86 0.43 0.54 114.93 119.16 2ke7 h MET 833 Ca -0.02 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2ke7 h MET 833 Cb 0.21 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2ke7 h MET 833 CO 0.03 0.20 0.51 0.00 1.06 0.00 0.00 176.91 178.71 2ke7 h ALA 834 N 1.35 1.82 -0.03 6.32 0.00 0.50 0.79 119.26 130.02 2ke7 h ALA 834 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ke7 h ALA 834 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ke7 h ALA 834 CO -0.27 0.02 0.00 -1.71 0.00 0.00 0.00 179.25 177.29 2ke7 n ASN 835 N -4.50 0.20 0.00 0.00 5.15 0.33 -4.84 115.26 111.60 2ke7 n ASN 835 Ca 0.13 -1.60 0.00 0.00 -0.60 0.00 0.00 54.58 52.51 2ke7 n ASN 835 Cb 0.35 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 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 1.20 2.40 8.20 0.00 0.28 -4.89 105.19 113.14 2ke7 n GLY 836 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 0.63 -2.19 1.61 3.72 0.16 -4.86 117.46 114.53 2ke7 n PHE 837 Ca 0.00 -1.36 -0.29 0.00 -0.05 0.00 0.00 57.45 55.75 2ke7 n PHE 837 Cb 0.00 -1.35 0.02 0.00 -0.94 0.00 0.00 39.48 37.21 2ke7 n PHE 837 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2ke7 s ASP 838 N 2.89 5.99 -0.38 4.37 2.15 -1.26 -4.14 116.67 126.28 2ke7 s ASP 838 Ca 0.38 1.10 -0.18 0.00 0.43 0.00 0.00 52.55 54.28 2ke7 s ASP 838 Cb 0.14 -2.17 0.03 0.00 -0.30 0.00 0.00 42.92 40.62 2ke7 s ASP 838 CO -0.02 -0.90 0.48 -3.20 -0.17 0.00 0.00 175.17 171.36 2ke7 n ASN 839 N -2.62 -7.24 -0.26 -0.34 2.85 -1.26 -3.89 115.26 102.50 2ke7 n ASN 839 Ca 0.04 0.49 0.03 0.00 -0.11 0.00 0.00 54.58 55.03 2ke7 n ASN 839 Cb 0.56 -4.13 0.11 0.00 1.24 0.00 0.00 39.78 37.55 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 2.32 0.26 0.09 3.44 -1.51 -1.81 1.19 116.25 120.24 2ke7 h VAL 840 Ca -0.15 -0.01 0.02 0.00 -1.23 0.00 0.00 66.70 65.34 2ke7 h VAL 840 Cb 0.95 0.24 -0.05 0.00 -2.13 0.00 0.00 31.29 30.30 2ke7 h VAL 840 CO 0.18 0.00 -0.45 1.56 -1.23 0.00 0.00 177.57 177.63 2ke7 h GLN 841 N 0.02 -0.64 -0.20 5.19 7.50 -1.88 1.21 115.11 126.31 2ke7 h GLN 841 Ca 0.38 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.57 2ke7 h GLN 841 Cb 0.60 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.26 2ke7 h GLN 841 CO -0.75 -0.42 0.13 0.35 -1.50 0.00 0.00 178.83 176.63 2ke7 h PHE 842 N -0.66 0.24 -0.05 2.96 3.04 -1.41 0.30 116.94 121.36 2ke7 h PHE 842 Ca 0.02 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.02 2ke7 h PHE 842 Cb 0.70 -0.08 -0.06 0.00 2.56 0.00 0.00 35.95 39.07 2ke7 h PHE 842 CO -0.40 0.15 -0.36 1.98 -2.02 0.00 0.00 178.31 177.65 2ke7 h MET 843 N 0.26 -0.47 -0.75 1.11 4.05 0.21 1.68 114.93 121.03 2ke7 h MET 843 Ca 0.07 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2ke7 h MET 843 Cb -0.02 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 2ke7 h MET 843 CO -0.02 -0.31 0.46 0.78 0.23 0.00 0.00 176.91 178.05 2ke7 h GLY 844 N -0.49 1.10 -0.90 1.39 0.00 0.17 0.47 103.07 104.82 2ke7 h GLY 844 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ke7 h GLY 844 CO -0.32 0.26 0.00 1.44 0.00 0.00 0.00 176.54 177.92 2ke7 n SER 845 N -4.66 1.24 -0.04 0.19 7.64 0.11 -3.94 113.62 114.15 2ke7 n SER 845 Ca 0.09 -2.06 -0.09 0.00 1.01 0.00 0.00 58.87 57.82 2ke7 n SER 845 Cb 0.13 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.02 1.01 -3.71 6.43 5.15 0.56 -4.95 115.26 119.78 2ke7 n ASN 846 Ca 0.06 0.16 -0.14 0.00 -0.60 0.00 0.00 54.58 54.06 2ke7 n ASN 846 Cb 0.24 -0.38 -0.09 0.00 -0.53 0.00 0.00 39.78 39.02 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 -2.25 0.01 -0.28 3.44 0.11 0.18 -5.05 120.40 116.56 2ke7 s VAL 847 Ca -0.14 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2ke7 s VAL 847 Cb 0.04 -0.66 0.09 0.00 -1.53 0.00 0.00 36.38 34.32 2ke7 s VAL 847 CO 0.18 -0.05 0.10 -0.04 -3.33 0.00 0.00 175.10 171.95 2ke7 s MET 848 N -0.19 0.52 -0.23 1.54 -1.94 -1.26 -4.56 119.30 113.17 2ke7 s MET 848 Ca -0.04 -0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 53.01 2ke7 s MET 848 Cb -0.03 -1.75 0.06 0.00 2.01 0.00 0.00 34.83 35.12 2ke7 s MET 848 CO 0.02 -0.92 0.61 -1.21 -0.01 0.00 0.00 175.02 173.51 2ke7 s GLU 849 N 1.83 0.68 0.59 2.03 0.41 -1.26 -5.01 118.70 117.97 2ke7 s GLU 849 Ca 0.07 0.93 0.32 0.00 -0.41 0.00 0.00 54.97 55.88 2ke7 s GLU 849 Cb -0.17 0.26 1.28 0.00 -1.78 0.00 0.00 34.13 33.73 2ke7 s GLU 849 CO -0.25 -0.11 1.59 0.38 -0.49 0.00 0.00 175.26 176.38 2ke7 h ASP 850 N 5.78 0.00 -0.23 -0.19 2.03 -1.99 1.03 116.42 122.86 2ke7 h ASP 850 Ca -0.30 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 56.07 2ke7 h ASP 850 Cb 1.18 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 2ke7 h ASP 850 CO 0.15 0.00 0.24 0.06 -1.03 0.00 0.00 179.24 178.65 2ke7 h GLN 851 N 0.00 0.00 0.44 4.15 -0.00 -1.97 -1.61 115.11 116.12 2ke7 h GLN 851 Ca 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.10 2ke7 h GLN 851 Cb 2.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.87 2ke7 h GLN 851 CO -0.00 0.00 -0.37 0.38 -0.00 0.00 0.00 178.83 178.84 2ke7 h ASP 852 N 0.00 -0.98 0.52 0.06 3.04 0.72 1.37 116.42 121.15 2ke7 h ASP 852 Ca 0.11 0.07 -0.05 0.00 -3.24 0.00 0.00 57.03 53.92 2ke7 h ASP 852 Cb 0.58 0.31 -0.01 0.00 -1.04 0.00 0.00 39.33 39.18 2ke7 h ASP 852 CO -0.00 -0.51 -0.21 -0.07 -2.04 0.00 0.00 179.24 176.40 2ke7 h LEU 853 N -0.79 0.00 -0.72 0.15 3.38 -1.71 -0.85 115.31 114.78 2ke7 h LEU 853 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2ke7 h LEU 853 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2ke7 h LEU 853 CO -0.00 0.21 0.06 0.25 0.09 0.00 0.00 178.44 179.05 2ke7 h LEU 854 N 0.00 1.01 0.20 1.67 5.85 -0.56 0.39 115.31 123.86 2ke7 h LEU 854 Ca -0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2ke7 h LEU 854 Cb 0.53 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2ke7 h LEU 854 CO 0.03 1.03 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.62 2ke7 h GLU 855 N 0.97 -0.42 0.00 1.25 4.39 0.33 -0.15 114.58 120.94 2ke7 h GLU 855 Ca 0.19 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2ke7 h GLU 855 Cb 0.48 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2ke7 h GLU 855 CO 0.02 -0.28 0.00 0.44 -1.16 0.00 0.00 179.01 178.03 2ke7 n ILE 856 N -5.33 0.98 -2.55 3.13 -0.00 -1.03 -4.87 119.36 109.69 2ke7 n ILE 856 Ca -0.08 0.25 -0.02 0.00 -0.00 0.00 0.00 62.75 62.89 2ke7 n ILE 856 Cb 0.24 -1.01 0.01 0.00 -0.00 0.00 0.00 39.64 38.88 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 -0.07 0.78 3.66 3.28 0.00 -0.07 -5.01 105.19 107.75 2ke7 n GLY 857 Ca 0.04 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.95 4.74 -0.86 -0.61 -1.09 0.12 -4.90 121.20 115.65 2ke7 s ILE 858 Ca 0.05 1.90 0.23 0.00 -2.23 0.00 0.00 60.65 60.60 2ke7 s ILE 858 Cb -0.02 -4.26 -0.15 0.00 -1.58 0.00 0.00 42.46 36.45 2ke7 s ILE 858 CO 0.06 -0.13 1.04 0.18 -1.23 0.00 0.00 174.94 174.87 2ke7 n LEU 859 N 6.06 0.73 -4.65 2.97 4.77 -1.26 -4.63 117.00 120.98 2ke7 n LEU 859 Ca 0.10 -0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.54 2ke7 n LEU 859 Cb 0.47 -0.09 0.17 0.00 -2.33 0.00 0.00 43.42 41.64 2ke7 n LEU 859 CO 0.51 0.16 0.65 0.21 -1.33 0.00 0.00 177.39 177.58 2ke7 s ASN 860 N -3.30 2.75 -0.22 -1.43 3.84 -1.26 -5.00 114.94 110.33 2ke7 s ASN 860 Ca 0.07 1.93 -0.17 0.00 0.21 0.00 0.00 52.86 54.90 2ke7 s ASN 860 Cb 0.16 -2.47 -0.13 0.00 -0.55 0.00 0.00 41.25 38.27 2ke7 s ASN 860 CO 0.81 -3.16 -0.09 -1.20 -2.79 0.00 0.00 177.10 170.67 2ke7 n SER 861 N -4.26 1.89 -0.26 -4.21 7.64 -1.26 -4.56 113.62 108.61 2ke7 n SER 861 Ca 0.09 0.42 0.03 0.00 1.01 0.00 0.00 58.87 60.42 2ke7 n SER 861 Cb 0.53 -0.88 0.16 0.00 -1.01 0.00 0.00 64.21 63.01 2ke7 n SER 861 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ke7 h GLY 862 N -1.00 1.13 -0.96 0.23 0.00 -2.00 -2.74 103.07 97.72 2ke7 h GLY 862 Ca -0.36 -0.22 0.26 0.00 0.00 0.00 0.00 47.33 47.01 2ke7 h GLY 862 CO -0.22 0.03 -0.00 -2.39 0.00 0.00 0.00 176.54 173.96 2ke7 n HIS 863 N -4.88 0.59 0.13 5.60 1.44 -1.26 0.71 115.22 117.56 2ke7 n HIS 863 Ca 0.12 1.16 -0.14 0.00 -2.01 0.00 0.00 57.72 56.86 2ke7 n HIS 863 Cb 0.32 -1.21 -0.06 0.00 0.12 0.00 0.00 29.99 29.15 2ke7 n HIS 863 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ke7 h ARG 864 N 0.00 -0.55 0.01 -1.40 2.47 -1.76 1.57 114.38 114.71 2ke7 h ARG 864 Ca 0.57 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.33 2ke7 h ARG 864 Cb 1.16 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2ke7 h ARG 864 CO -0.91 -0.37 -0.00 1.96 0.56 0.00 0.00 179.97 181.20 2ke7 h GLN 865 N -0.57 -0.01 0.20 0.04 1.08 -0.31 0.16 115.11 115.70 2ke7 h GLN 865 Ca 0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2ke7 h GLN 865 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2ke7 h GLN 865 CO -0.16 0.07 -0.10 0.00 -0.95 0.00 0.00 178.83 177.69 2ke7 h ARG 866 N -0.08 -0.26 -0.33 1.46 2.47 0.59 -0.69 114.38 117.53 2ke7 h ARG 866 Ca -0.00 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2ke7 h ARG 866 Cb 0.08 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2ke7 h ARG 866 CO 0.00 -0.17 0.21 0.82 0.56 0.00 0.00 179.97 181.39 2ke7 h ILE 867 N -0.27 1.07 -0.62 2.04 1.08 0.23 1.07 117.51 122.11 2ke7 h ILE 867 Ca -0.03 -0.15 0.09 0.00 -0.39 0.00 0.00 64.86 64.38 2ke7 h ILE 867 Cb 0.21 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 2ke7 h ILE 867 CO 0.05 0.08 0.26 0.17 -0.69 0.00 0.00 178.15 178.02 2ke7 h LEU 868 N 0.43 0.30 -0.73 1.44 8.10 -0.52 0.74 115.31 125.08 2ke7 h LEU 868 Ca 0.12 0.07 -0.07 0.00 0.11 0.00 0.00 57.88 58.11 2ke7 h LEU 868 Cb -0.04 0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.18 2ke7 h LEU 868 CO -0.03 0.18 0.17 1.56 -4.11 0.00 0.00 178.44 176.21 2ke7 h GLN 869 N 0.47 1.13 -0.13 0.17 4.20 -0.44 0.17 115.11 120.68 2ke7 h GLN 869 Ca 0.31 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2ke7 h GLN 869 Cb 0.35 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2ke7 h GLN 869 CO -0.28 1.00 0.04 0.00 -0.67 0.00 0.00 178.83 178.92 2ke7 h ALA 870 N 1.10 0.14 -0.24 3.87 0.00 0.48 0.18 119.26 124.80 2ke7 h ALA 870 Ca 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ke7 h ALA 870 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ke7 h ALA 870 CO 0.00 -0.41 -0.10 -0.84 0.00 0.00 0.00 179.25 177.91 2ke7 h ILE 871 N 0.10 1.30 -0.55 0.00 3.07 0.49 -2.52 117.51 119.40 2ke7 h ILE 871 Ca 0.06 -1.15 0.16 0.00 1.55 0.00 0.00 64.86 65.47 2ke7 h ILE 871 Cb 0.03 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 38.11 2ke7 h ILE 871 CO -0.06 0.36 0.42 1.56 -1.05 0.00 0.00 178.15 179.38 2ke7 h GLN 872 N 0.22 0.00 0.00 0.16 1.08 -0.34 0.52 115.11 116.75 2ke7 h GLN 872 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2ke7 h GLN 872 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2ke7 h GLN 872 CO 0.03 0.00 0.00 1.25 -0.95 0.00 0.00 178.83 179.16 2ke7 h LEU 873 N 0.00 0.00 0.06 1.46 7.12 -0.18 -3.33 115.31 120.44 2ke7 h LEU 873 Ca 0.26 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.27 2ke7 h LEU 873 Cb 1.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 2ke7 h LEU 873 CO -0.00 0.00 -0.03 -0.07 -0.13 0.00 0.00 178.44 178.21 2ke7 h LEU 874 N 0.00 -0.07 -8.80 2.25 3.38 0.11 -3.43 115.31 108.74 2ke7 h LEU 874 Ca 0.00 -0.50 -0.63 0.00 0.09 0.00 0.00 57.88 56.84 2ke7 h LEU 874 Cb 0.60 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2ke7 h LEU 874 CO 0.00 0.62 1.44 -2.65 0.09 0.00 0.00 178.44 177.94 2ke7 n PRO 875 N -4.78 1.58 0.00 1.13 -0.02 -1.24 -5.04 135.00 126.63 2ke7 n PRO 875 Ca -0.07 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 62.01 2ke7 n PRO 875 Cb 0.28 -2.86 0.90 0.00 -0.02 0.00 0.00 33.50 31.80 2ke7 n PRO 875 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65