#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 3.97 -0.51 -0.39 2.01 -1.26 -4.59 115.64 114.87 2ke7 s THR 815 Ca 0.00 0.64 -0.27 0.00 0.31 0.00 0.00 61.69 62.37 2ke7 s THR 815 Cb 0.00 -3.57 -0.27 0.00 0.01 0.00 0.00 72.50 68.67 2ke7 s THR 815 CO 0.00 -0.84 1.80 1.33 -0.69 0.00 0.00 174.62 176.23 2ke7 n VAL 816 N -2.98 0.69 0.00 3.82 0.24 -1.26 -3.64 118.33 115.20 2ke7 n VAL 816 Ca 0.07 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2ke7 n VAL 816 Cb 0.55 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 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 5.15 -1.65 0.30 7.63 0.00 -1.26 -4.11 105.19 111.24 2ke7 n GLY 817 Ca 0.46 0.47 0.07 0.00 0.00 0.00 0.00 46.02 47.02 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 0.52 0.10 1.61 5.75 -1.96 1.11 115.11 122.24 2ke7 h GLN 818 Ca 0.00 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2ke7 h GLN 818 Cb 0.00 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 2ke7 h GLN 818 CO 0.00 0.34 -0.40 2.35 -2.65 0.00 0.00 178.83 178.48 2ke7 h TRP 819 N 0.54 -1.11 -0.22 3.99 7.01 -1.92 1.32 115.95 125.56 2ke7 h TRP 819 Ca 0.46 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.54 2ke7 h TRP 819 Cb 0.69 0.47 -0.05 0.00 -2.10 0.00 0.00 29.16 28.18 2ke7 h TRP 819 CO -0.12 -0.50 -0.09 -0.07 -2.79 0.00 0.00 178.44 174.87 2ke7 h LEU 820 N -0.62 -0.31 -1.96 0.65 3.38 -0.99 0.21 115.31 115.66 2ke7 h LEU 820 Ca 0.03 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2ke7 h LEU 820 Cb 0.65 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2ke7 h LEU 820 CO -0.24 -0.12 0.22 -0.33 0.09 0.00 0.00 178.44 178.06 2ke7 h GLU 821 N -0.06 0.04 0.06 1.13 5.08 0.19 0.50 114.58 121.52 2ke7 h GLU 821 Ca 0.12 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ke7 h GLU 821 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2ke7 h GLU 821 CO -0.26 0.03 -0.03 0.77 -1.00 0.00 0.00 179.01 178.52 2ke7 h SER 822 N 0.05 -0.06 -0.44 1.42 0.02 0.47 -2.97 113.55 112.03 2ke7 h SER 822 Ca 0.14 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2ke7 h SER 822 Cb 0.52 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2ke7 h SER 822 CO -0.01 0.40 0.27 0.40 -1.14 0.00 0.00 176.83 176.75 2ke7 h ILE 823 N -0.54 1.14 0.00 3.27 2.04 0.15 -3.46 117.51 120.10 2ke7 h ILE 823 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2ke7 h ILE 823 Cb 0.48 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2ke7 h ILE 823 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.92 2ke7 n GLY 824 N -1.36 1.82 2.60 5.37 0.00 0.16 -5.05 105.19 108.73 2ke7 n GLY 824 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2ke7 n GLY 824 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ke7 s LEU 825 N 0.00 0.39 1.04 0.99 -0.00 -0.50 -4.98 118.68 115.62 2ke7 s LEU 825 Ca 0.00 -2.15 -0.12 0.00 -0.00 0.00 0.00 54.13 51.86 2ke7 s LEU 825 Cb 0.00 0.25 0.21 0.00 -0.00 0.00 0.00 46.19 46.66 2ke7 s LEU 825 CO 0.00 -0.22 1.07 -2.84 -0.00 0.00 0.00 176.35 174.37 2ke7 s PRO 826 N 0.90 0.07 -0.83 1.48 0.02 -1.26 -3.96 135.00 131.41 2ke7 s PRO 826 Ca 0.23 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.91 2ke7 s PRO 826 Cb -0.10 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2ke7 s PRO 826 CO -0.07 -3.01 0.00 1.04 -0.33 0.00 0.00 177.00 174.63 2ke7 n GLN 827 N -4.39 -0.70 0.00 5.54 1.13 -1.26 -4.88 117.38 112.82 2ke7 n GLN 827 Ca 0.05 0.55 0.09 0.00 -1.94 0.00 0.00 57.00 55.74 2ke7 n GLN 827 Cb 0.56 -4.52 -0.00 0.00 0.11 0.00 0.00 30.24 26.39 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 -3.64 0.00 0.13 1.08 4.02 -1.25 -4.44 117.16 113.05 2ke7 n TYR 828 Ca -0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.73 2ke7 n TYR 828 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 2ke7 n TYR 828 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2ke7 h GLU 829 N 1.91 -0.33 -1.02 -0.72 4.11 -1.90 0.16 114.58 116.78 2ke7 h GLU 829 Ca 0.00 0.02 0.31 0.00 0.07 0.00 0.00 59.36 59.76 2ke7 h GLU 829 Cb 0.59 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.78 2ke7 h GLU 829 CO 0.00 -0.22 0.60 -2.95 0.07 0.00 0.00 179.01 176.51 2ke7 h ASN 830 N -0.47 0.53 0.73 3.06 -1.07 -1.89 1.43 115.58 117.90 2ke7 h ASN 830 Ca -0.03 0.17 -0.04 0.00 0.07 0.00 0.00 56.30 56.47 2ke7 h ASN 830 Cb 0.26 0.11 0.01 0.00 -2.07 0.00 0.00 38.32 36.63 2ke7 h ASN 830 CO 0.06 -0.08 -0.35 0.45 0.07 0.00 0.00 177.43 177.58 2ke7 h HIS 831 N 0.36 -0.91 -0.48 4.14 3.86 -1.76 0.73 115.15 121.10 2ke7 h HIS 831 Ca 0.72 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.92 2ke7 h HIS 831 Cb 1.63 0.30 -0.03 0.00 1.06 0.00 0.00 27.41 30.37 2ke7 h HIS 831 CO -0.01 -0.54 0.30 -0.07 0.86 0.00 0.00 177.93 178.48 2ke7 h LEU 832 N -1.16 0.51 0.30 2.43 4.07 0.11 0.88 115.31 122.46 2ke7 h LEU 832 Ca -0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2ke7 h LEU 832 Cb 0.77 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 2ke7 h LEU 832 CO 0.16 0.37 -0.27 0.24 -1.08 0.00 0.00 178.44 177.86 2ke7 h MET 833 N 0.62 -0.57 -0.34 1.13 2.86 0.19 2.02 114.93 120.83 2ke7 h MET 833 Ca 0.18 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.94 2ke7 h MET 833 Cb -0.03 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 31.68 2ke7 h MET 833 CO -0.06 -0.38 -0.21 0.00 1.06 0.00 0.00 176.91 177.32 2ke7 h ALA 834 N 0.01 0.01 0.00 6.32 0.00 0.80 1.13 119.26 127.53 2ke7 h ALA 834 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ke7 h ALA 834 Cb 0.53 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ke7 h ALA 834 CO -0.04 -0.60 0.00 -0.97 0.00 0.00 0.00 179.25 177.64 2ke7 h ASN 835 N -0.17 0.00 0.00 0.00 -1.24 -0.33 -3.45 115.58 110.39 2ke7 h ASN 835 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2ke7 h ASN 835 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 2ke7 h ASN 835 CO -0.44 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.31 2ke7 n GLY 836 N -0.85 0.53 3.38 1.57 0.00 0.39 -4.99 105.19 105.21 2ke7 n GLY 836 Ca -0.02 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.72 2ke7 n GLY 836 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ke7 s PHE 837 N -2.00 3.93 0.48 1.61 0.40 0.61 -4.95 117.98 118.07 2ke7 s PHE 837 Ca 0.00 -2.36 0.00 0.00 -0.60 0.00 0.00 56.93 53.98 2ke7 s PHE 837 Cb 0.00 -3.98 0.01 0.00 0.51 0.00 0.00 43.02 39.56 2ke7 s PHE 837 CO 0.00 -1.10 0.70 0.34 0.70 0.00 0.00 175.22 175.86 2ke7 s ASP 838 N 1.97 5.70 -0.32 1.36 2.15 -1.26 -4.37 116.67 121.90 2ke7 s ASP 838 Ca 0.32 0.24 -0.08 0.00 0.43 0.00 0.00 52.55 53.45 2ke7 s ASP 838 Cb -0.08 -1.40 0.01 0.00 -0.30 0.00 0.00 42.92 41.15 2ke7 s ASP 838 CO -0.06 -0.81 0.24 -3.20 -0.17 0.00 0.00 175.17 171.16 2ke7 n ASN 839 N -2.16 -7.63 -0.27 -0.34 2.85 -1.26 -4.03 115.26 102.43 2ke7 n ASN 839 Ca 0.03 0.91 0.06 0.00 -0.11 0.00 0.00 54.58 55.47 2ke7 n ASN 839 Cb 0.58 -4.58 0.17 0.00 1.24 0.00 0.00 39.78 37.19 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 2.74 0.31 -0.14 3.44 -1.51 -1.86 0.76 116.25 119.99 2ke7 h VAL 840 Ca -0.05 -0.03 0.05 0.00 -1.23 0.00 0.00 66.70 65.44 2ke7 h VAL 840 Cb 0.55 0.20 -0.06 0.00 -2.13 0.00 0.00 31.29 29.85 2ke7 h VAL 840 CO 0.13 0.02 -0.30 1.56 -1.23 0.00 0.00 177.57 177.75 2ke7 h GLN 841 N 0.10 -0.35 -0.20 5.19 1.08 -1.91 0.24 115.11 119.26 2ke7 h GLN 841 Ca 0.43 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.69 2ke7 h GLN 841 Cb 0.77 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 2ke7 h GLN 841 CO -0.69 -0.24 0.01 0.35 -0.95 0.00 0.00 178.83 177.31 2ke7 h PHE 842 N -0.37 0.00 -0.43 2.96 3.57 -0.96 0.25 116.94 121.96 2ke7 h PHE 842 Ca 0.10 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2ke7 h PHE 842 Cb 0.52 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 2ke7 h PHE 842 CO -0.39 -0.02 -0.43 1.98 -2.23 0.00 0.00 178.31 177.23 2ke7 h MET 843 N 0.07 -0.30 -0.24 1.11 4.05 0.17 1.33 114.93 121.12 2ke7 h MET 843 Ca 0.09 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2ke7 h MET 843 Cb 0.11 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2ke7 h MET 843 CO -0.15 -0.20 -0.04 0.78 0.23 0.00 0.00 176.91 177.53 2ke7 h GLY 844 N -0.31 0.40 -1.07 1.39 0.00 -0.17 1.11 103.07 104.42 2ke7 h GLY 844 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2ke7 h GLY 844 CO -0.59 0.21 0.00 1.44 0.00 0.00 0.00 176.54 177.60 2ke7 n SER 845 N -4.30 1.71 0.03 0.19 7.64 0.86 -4.37 113.62 115.37 2ke7 n SER 845 Ca 0.00 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2ke7 n SER 845 Cb 0.24 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.40 0.11 -3.70 6.43 4.05 0.43 -4.97 115.26 118.02 2ke7 n ASN 846 Ca 0.13 0.08 -0.11 0.00 0.45 0.00 0.00 54.58 55.13 2ke7 n ASN 846 Cb 0.29 0.01 -0.11 0.00 1.23 0.00 0.00 39.78 41.20 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2ke7 s VAL 847 N -2.00 -0.04 -0.26 3.44 0.11 0.37 -5.05 120.40 116.97 2ke7 s VAL 847 Ca 0.00 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.11 2ke7 s VAL 847 Cb 0.00 -0.57 0.09 0.00 -1.53 0.00 0.00 36.38 34.37 2ke7 s VAL 847 CO 0.00 0.04 0.13 0.00 -3.33 0.00 0.00 175.10 171.94 2ke7 s MET 848 N 1.40 0.17 0.12 1.54 0.23 -1.26 -4.35 119.30 117.15 2ke7 s MET 848 Ca -0.09 -0.39 -0.09 0.00 -1.03 0.00 0.00 55.69 54.09 2ke7 s MET 848 Cb -0.09 -1.28 -0.01 0.00 -1.53 0.00 0.00 34.83 31.92 2ke7 s MET 848 CO -0.12 -0.93 0.23 -1.21 -2.03 0.00 0.00 175.02 170.95 2ke7 s GLU 849 N 2.13 0.98 0.20 3.16 0.41 -1.26 -5.02 118.70 119.29 2ke7 s GLU 849 Ca 0.07 -1.07 -0.03 0.00 -0.41 0.00 0.00 54.97 53.54 2ke7 s GLU 849 Cb -0.16 0.35 0.14 0.00 -1.78 0.00 0.00 34.13 32.68 2ke7 s GLU 849 CO -0.30 -0.33 1.53 0.22 -0.49 0.00 0.00 175.26 175.88 2ke7 h ASP 850 N 2.66 0.62 -0.99 -0.19 1.82 -2.00 -2.78 116.42 115.56 2ke7 h ASP 850 Ca -0.33 -0.31 0.20 0.00 -0.39 0.00 0.00 57.03 56.19 2ke7 h ASP 850 Cb 1.21 -0.18 -0.11 0.00 0.68 0.00 0.00 39.33 40.94 2ke7 h ASP 850 CO 0.53 1.02 0.59 1.56 -1.61 0.00 0.00 179.24 181.33 2ke7 h GLN 851 N 0.44 0.70 0.69 0.28 4.20 -1.98 0.15 115.11 119.59 2ke7 h GLN 851 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2ke7 h GLN 851 Cb 1.04 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.67 2ke7 h GLN 851 CO 0.10 0.46 -0.33 0.22 -0.67 0.00 0.00 178.83 178.61 2ke7 h ASP 852 N 0.72 -0.78 -0.96 1.46 3.58 -1.91 1.52 116.42 120.05 2ke7 h ASP 852 Ca 0.58 0.02 0.11 0.00 0.42 0.00 0.00 57.03 58.16 2ke7 h ASP 852 Cb 0.94 0.20 -0.07 0.00 1.72 0.00 0.00 39.33 42.11 2ke7 h ASP 852 CO -0.40 -0.54 0.61 -0.07 -2.88 0.00 0.00 179.24 175.96 2ke7 h LEU 853 N -0.95 0.87 -0.10 2.28 3.38 -1.33 0.14 115.31 119.60 2ke7 h LEU 853 Ca -0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ke7 h LEU 853 Cb 0.72 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2ke7 h LEU 853 CO 0.15 0.49 0.02 -0.07 0.09 0.00 0.00 178.44 179.13 2ke7 h LEU 854 N 0.95 0.16 -0.60 1.67 4.07 -0.30 1.11 115.31 122.37 2ke7 h LEU 854 Ca 0.46 -0.24 0.12 0.00 0.08 0.00 0.00 57.88 58.31 2ke7 h LEU 854 Cb 0.45 -0.04 -0.10 0.00 1.08 0.00 0.00 40.66 42.05 2ke7 h LEU 854 CO -0.22 0.35 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.13 2ke7 h GLU 855 N -0.05 0.08 -0.07 1.13 5.08 0.47 0.94 114.58 122.17 2ke7 h GLU 855 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ke7 h GLU 855 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ke7 h GLU 855 CO 0.00 0.06 0.00 0.44 -1.00 0.00 0.00 179.01 178.51 2ke7 n ILE 856 N -5.31 0.09 -3.72 3.13 -5.35 -0.07 -4.88 119.36 103.25 2ke7 n ILE 856 Ca 0.08 -0.12 -0.26 0.00 -0.27 0.00 0.00 62.75 62.18 2ke7 n ILE 856 Cb 0.34 -0.03 0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2ke7 n ILE 856 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ke7 n GLY 857 N 0.82 -0.51 3.73 3.28 0.00 0.33 -4.91 105.19 107.94 2ke7 n GLY 857 Ca 0.11 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.33 2.93 0.00 -0.61 -1.09 0.37 -4.96 121.20 114.52 2ke7 s ILE 858 Ca 0.56 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 2ke7 s ILE 858 Cb -0.26 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2ke7 s ILE 858 CO 0.77 0.10 0.00 0.18 -1.23 0.00 0.00 174.94 174.76 2ke7 n LEU 859 N 2.96 0.23 -4.43 2.97 4.77 -1.26 -4.75 117.00 117.49 2ke7 n LEU 859 Ca 0.08 0.05 -0.46 0.00 -0.03 0.00 0.00 56.01 55.65 2ke7 n LEU 859 Cb 0.41 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2ke7 n LEU 859 CO 0.59 -0.28 2.07 -3.20 -1.33 0.00 0.00 177.39 175.24 2ke7 n ASN 860 N -1.93 0.62 -0.26 -1.43 2.85 -1.26 -4.77 115.26 109.08 2ke7 n ASN 860 Ca 0.00 0.28 0.06 0.00 -0.11 0.00 0.00 54.58 54.81 2ke7 n ASN 860 Cb 0.00 -0.97 0.29 0.00 1.24 0.00 0.00 39.78 40.34 2ke7 n ASN 860 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2ke7 h SER 861 N 11.70 0.80 0.08 1.20 0.02 -1.98 0.21 113.55 125.59 2ke7 h SER 861 Ca -0.09 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2ke7 h SER 861 Cb 1.34 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2ke7 h SER 861 CO 1.28 0.50 -0.12 1.23 -1.14 0.00 0.00 176.83 178.58 2ke7 h GLY 862 N 0.90 -0.22 1.05 -3.77 0.00 -1.99 0.12 103.07 99.15 2ke7 h GLY 862 Ca 0.38 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 2ke7 h GLY 862 CO -0.14 -0.13 0.57 0.45 0.00 0.00 0.00 176.54 177.29 2ke7 h HIS 863 N -0.25 1.22 0.37 5.60 3.86 -1.70 0.41 115.15 124.66 2ke7 h HIS 863 Ca 0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ke7 h HIS 863 Cb 0.26 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2ke7 h HIS 863 CO -0.14 0.81 -0.41 0.00 0.86 0.00 0.00 177.93 179.04 2ke7 h ARG 864 N 1.29 -0.78 -0.41 2.45 3.08 0.39 0.77 114.38 121.17 2ke7 h ARG 864 Ca 0.34 0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.37 2ke7 h ARG 864 Cb -0.07 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2ke7 h ARG 864 CO -0.06 -0.52 -0.04 -0.56 -1.07 0.00 0.00 179.97 177.72 2ke7 h GLN 865 N -0.81 0.69 0.26 0.04 3.07 -0.55 0.22 115.11 118.04 2ke7 h GLN 865 Ca -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 58.65 58.52 2ke7 h GLN 865 Cb 0.73 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 2ke7 h GLN 865 CO -0.09 0.73 -0.23 0.00 0.09 0.00 0.00 178.83 179.33 2ke7 h ARG 866 N 0.64 -0.50 0.14 0.06 3.08 0.35 0.59 114.38 118.74 2ke7 h ARG 866 Ca 0.12 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke7 h ARG 866 Cb 0.46 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2ke7 h ARG 866 CO 0.02 -0.33 -0.19 0.82 -1.07 0.00 0.00 179.97 179.22 2ke7 h ILE 867 N -0.51 0.57 -0.09 2.04 1.08 0.92 1.51 117.51 123.02 2ke7 h ILE 867 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2ke7 h ILE 867 Cb 0.47 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2ke7 h ILE 867 CO -0.03 0.00 -0.21 0.25 -0.69 0.00 0.00 178.15 177.47 2ke7 h LEU 868 N -0.39 -0.65 -0.59 1.44 5.85 -0.28 0.56 115.31 121.26 2ke7 h LEU 868 Ca 0.02 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2ke7 h LEU 868 Cb 0.39 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2ke7 h LEU 868 CO -0.08 -0.27 0.01 1.56 -0.34 0.00 0.00 178.44 179.31 2ke7 h GLN 869 N -0.29 1.05 -0.02 1.25 1.08 0.38 -1.54 115.11 117.01 2ke7 h GLN 869 Ca 0.09 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2ke7 h GLN 869 Cb 0.42 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2ke7 h GLN 869 CO -0.26 1.02 0.00 0.00 -0.95 0.00 0.00 178.83 178.65 2ke7 h ALA 870 N 0.98 0.02 -0.87 3.87 0.00 0.30 0.50 119.26 124.06 2ke7 h ALA 870 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ke7 h ALA 870 Cb 0.55 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2ke7 h ALA 870 CO 0.03 -0.49 0.51 -0.84 0.00 0.00 0.00 179.25 178.46 2ke7 h ILE 871 N 0.01 1.25 0.00 0.00 3.07 0.15 0.42 117.51 122.41 2ke7 h ILE 871 Ca 0.01 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2ke7 h ILE 871 Cb 0.01 0.03 0.00 0.00 -0.27 0.00 0.00 36.82 36.60 2ke7 h ILE 871 CO -0.02 0.26 0.00 1.56 -1.05 0.00 0.00 178.15 178.91 2ke7 h GLN 872 N 1.21 0.00 -0.01 0.16 1.08 -0.58 0.78 115.11 117.75 2ke7 h GLN 872 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2ke7 h GLN 872 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2ke7 h GLN 872 CO -0.06 0.00 -0.04 -0.11 -0.95 0.00 0.00 178.83 177.67 2ke7 n LEU 873 N -2.86 1.42 -0.08 1.46 -0.00 0.17 -4.00 117.00 113.11 2ke7 n LEU 873 Ca -0.01 -0.46 -0.14 0.00 -0.00 0.00 0.00 56.01 55.40 2ke7 n LEU 873 Cb 0.17 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.47 2ke7 n LEU 873 CO 0.21 0.24 -0.07 -0.07 -0.00 0.00 0.00 177.39 177.70 2ke7 h LEU 874 N 2.16 0.00 0.00 -1.96 3.38 -0.05 -3.36 115.31 115.48 2ke7 h LEU 874 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2ke7 h LEU 874 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ke7 h LEU 874 CO 0.00 1.09 0.00 -0.81 0.09 0.00 0.00 178.44 178.81 2ke7 n PRO 875 N -4.57 0.11 0.00 1.13 -0.04 -1.25 -5.03 135.00 125.36 2ke7 n PRO 875 Ca -0.17 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2ke7 n PRO 875 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2ke7 n PRO 875 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82