#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek1 s THR 876 N 0.00 3.46 0.03 0.52 -1.32 -0.98 -4.92 115.64 112.43 2ek1 s THR 876 Ca 0.00 -0.46 -0.23 0.00 -1.21 0.00 0.00 61.69 59.79 2ek1 s THR 876 Cb 0.00 -2.58 -0.06 0.00 -1.51 0.00 0.00 72.50 68.36 2ek1 s THR 876 CO 0.00 0.42 0.69 -0.69 -2.21 0.00 0.00 174.62 172.82 2ek1 s VAL 877 N 1.48 4.79 0.38 5.08 1.01 -1.26 -2.29 120.40 129.58 2ek1 s VAL 877 Ca 0.06 1.45 0.08 0.00 0.00 0.00 0.00 61.98 63.57 2ek1 s VAL 877 Cb -0.14 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 2ek1 s VAL 877 CO -0.03 0.40 0.01 0.27 0.00 0.00 0.00 175.10 175.75 2ek1 s ILE 878 N -0.20 2.27 -0.12 2.22 -4.36 0.21 -3.85 121.20 117.37 2ek1 s ILE 878 Ca 0.35 -2.01 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2ek1 s ILE 878 Cb -0.20 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.63 2ek1 s ILE 878 CO 0.20 -0.10 0.03 -0.75 0.24 0.00 0.00 174.94 174.56 2ek1 s LYS 879 N -3.71 3.34 -0.09 0.37 2.20 -0.64 -2.19 119.74 119.02 2ek1 s LYS 879 Ca 0.35 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 2ek1 s LYS 879 Cb 0.05 -2.96 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2ek1 s LYS 879 CO 0.19 0.58 -0.20 0.08 -0.36 0.00 0.00 175.35 175.64 2ek1 s VAL 880 N -0.51 1.73 0.28 4.02 1.01 0.38 -1.76 120.40 125.56 2ek1 s VAL 880 Ca 0.10 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2ek1 s VAL 880 Cb -0.12 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2ek1 s VAL 880 CO 0.02 0.49 0.06 -1.10 0.00 0.00 0.00 175.10 174.57 2ek1 s GLN 881 N 0.50 1.49 0.02 2.72 -0.21 0.85 -1.01 119.66 124.03 2ek1 s GLN 881 Ca -0.16 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 53.41 2ek1 s GLN 881 Cb -0.17 -0.56 0.00 0.00 1.00 0.00 0.00 33.01 33.28 2ek1 s GLN 881 CO 0.06 -0.22 0.00 -1.71 -2.12 0.00 0.00 175.29 171.30 2ek1 n ASN 882 N -0.55 -9.39 -4.77 5.90 5.15 -1.07 -1.57 115.26 108.96 2ek1 n ASN 882 Ca -0.02 1.81 -0.34 0.00 -0.60 0.00 0.00 54.58 55.44 2ek1 n ASN 882 Cb 0.66 -5.10 -0.07 0.00 -0.53 0.00 0.00 39.78 34.74 2ek1 n ASN 882 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ek1 s PRO 884 N -0.67 3.09 0.04 1.20 0.04 -1.26 -4.52 135.00 132.92 2ek1 s PRO 884 Ca 0.00 -0.43 -0.08 0.00 0.04 0.00 0.00 61.00 60.53 2ek1 s PRO 884 Cb 0.00 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2ek1 s PRO 884 CO 0.00 0.67 0.41 0.34 0.04 0.00 0.00 177.00 178.46 2ek1 n PHE 885 N 1.48 -0.11 1.91 0.56 7.35 -1.26 -1.16 117.46 126.22 2ek1 n PHE 885 Ca -0.15 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 2ek1 n PHE 885 Cb 0.53 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.87 2ek1 n PHE 885 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2ek1 n THR 886 N -4.21 0.01 -1.84 -2.13 5.66 -1.26 -4.84 114.28 105.67 2ek1 n THR 886 Ca 0.01 -0.01 -0.39 0.00 -3.05 0.00 0.00 64.05 60.60 2ek1 n THR 886 Cb 0.07 -0.03 0.02 0.00 -1.55 0.00 0.00 70.33 68.84 2ek1 n THR 886 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ek1 s VAL 887 N -1.93 2.16 0.39 1.08 0.11 -0.31 -5.02 120.40 116.89 2ek1 s VAL 887 Ca 0.01 0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 2ek1 s VAL 887 Cb 0.00 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.74 2ek1 s VAL 887 CO 0.00 0.01 0.26 -0.94 -3.33 0.00 0.00 175.10 171.11 2ek1 s SER 888 N -0.69 4.82 0.29 3.54 1.04 -1.26 -5.01 113.70 116.42 2ek1 s SER 888 Ca 0.64 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 2ek1 s SER 888 Cb -0.42 -0.63 0.42 0.00 0.10 0.00 0.00 66.02 65.49 2ek1 s SER 888 CO 0.52 -0.51 1.88 0.40 0.98 0.00 0.00 173.24 176.51 2ek1 h ILE 889 N 1.28 1.22 -0.56 -1.02 1.08 -2.00 -2.41 117.51 115.11 2ek1 h ILE 889 Ca -0.43 -0.65 -0.05 0.00 -0.39 0.00 0.00 64.86 63.35 2ek1 h ILE 889 Cb 1.26 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 2ek1 h ILE 889 CO 0.62 0.26 0.14 0.44 -0.69 0.00 0.00 178.15 178.92 2ek1 h ASP 890 N 0.92 0.80 -0.19 1.72 5.19 -1.99 0.15 116.42 123.02 2ek1 h ASP 890 Ca 0.22 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 2ek1 h ASP 890 Cb 0.14 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2ek1 h ASP 890 CO -0.02 0.78 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.39 2ek1 h GLU 891 N 0.82 0.60 -0.12 3.56 5.08 -1.89 -0.87 114.58 121.77 2ek1 h GLU 891 Ca 0.18 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2ek1 h GLU 891 Cb 0.30 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ek1 h GLU 891 CO -0.00 0.74 -0.10 0.82 -1.00 0.00 0.00 179.01 179.46 2ek1 h ILE 892 N 0.54 1.35 -0.74 3.13 2.04 -0.84 -0.00 117.51 122.99 2ek1 h ILE 892 Ca 0.09 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.77 2ek1 h ILE 892 Cb 0.59 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2ek1 h ILE 892 CO 0.04 0.35 0.49 -0.07 0.00 0.00 0.00 178.15 178.96 2ek1 h LEU 893 N -0.11 0.74 -0.30 1.44 3.38 -0.80 -1.77 115.31 117.88 2ek1 h LEU 893 Ca 0.02 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2ek1 h LEU 893 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ek1 h LEU 893 CO 0.03 0.49 -0.85 -0.78 0.09 0.00 0.00 178.44 177.42 2ek1 h ASP 894 N 0.85 0.37 -0.55 -0.43 1.82 -0.98 -1.95 116.42 115.56 2ek1 h ASP 894 Ca 0.31 -0.28 0.08 0.00 -0.39 0.00 0.00 57.03 56.74 2ek1 h ASP 894 Cb 0.14 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2ek1 h ASP 894 CO -0.10 1.06 0.37 0.15 -1.61 0.00 0.00 179.24 179.11 2ek1 h PHE 895 N 0.18 0.44 -0.45 0.28 3.57 -0.17 -1.47 116.94 119.32 2ek1 h PHE 895 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ek1 h PHE 895 Cb 1.46 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2ek1 h PHE 895 CO 0.04 0.23 0.00 1.19 -2.23 0.00 0.00 178.31 177.54 2ek1 n PHE 896 N -4.47 0.98 -1.78 0.41 3.72 -0.76 -4.98 117.46 110.58 2ek1 n PHE 896 Ca 0.08 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 2ek1 n PHE 896 Cb 0.30 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2ek1 n PHE 896 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2ek1 s TYR 897 N -1.71 2.77 0.00 1.38 5.04 -0.56 -2.31 117.35 121.97 2ek1 s TYR 897 Ca 0.35 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2ek1 s TYR 897 Cb 0.22 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.44 2ek1 s TYR 897 CO 0.17 -4.20 0.00 0.41 -1.34 0.00 0.00 175.55 170.59 2ek1 n GLY 898 N 3.98 0.68 3.48 8.97 0.00 -1.26 -5.08 105.19 115.96 2ek1 n GLY 898 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2ek1 n GLY 898 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek1 s TYR 899 N -2.00 2.35 -1.31 1.61 2.02 -0.98 -5.03 117.35 114.01 2ek1 s TYR 899 Ca 0.00 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.30 2ek1 s TYR 899 Cb 0.00 -1.07 0.14 0.00 -0.40 0.00 0.00 41.96 40.63 2ek1 s TYR 899 CO 0.00 0.63 2.16 1.04 -1.57 0.00 0.00 175.55 177.81 2ek1 n GLN 900 N -0.33 4.13 -2.17 -0.62 6.02 -1.26 -4.95 117.38 118.19 2ek1 n GLN 900 Ca -0.08 -3.47 -0.42 0.00 -0.01 0.00 0.00 57.00 53.03 2ek1 n GLN 900 Cb 0.58 -2.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.04 2ek1 n GLN 900 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ek1 s VAL 901 N -0.38 3.27 -0.14 5.09 0.11 -1.26 -1.01 120.40 126.09 2ek1 s VAL 901 Ca 0.48 0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 60.17 2ek1 s VAL 901 Cb 0.14 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 2ek1 s VAL 901 CO -0.05 0.08 1.58 -0.63 -3.33 0.00 0.00 175.10 172.75 2ek1 s ILE 902 N 0.95 3.74 0.48 7.04 1.01 0.11 -4.87 121.20 129.67 2ek1 s ILE 902 Ca 0.63 0.87 0.28 0.00 0.00 0.00 0.00 60.65 62.44 2ek1 s ILE 902 Cb -0.37 -3.65 0.48 0.00 0.01 0.00 0.00 42.46 38.93 2ek1 s ILE 902 CO 0.31 -0.17 1.80 1.55 0.00 0.00 0.00 174.94 178.44 2ek1 h PRO 903 N 9.86 0.16 -0.43 2.79 0.13 -1.92 -2.00 132.00 140.59 2ek1 h PRO 903 Ca -0.35 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.59 2ek1 h PRO 903 Cb 1.16 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2ek1 h PRO 903 CO 0.98 0.11 0.05 0.41 -0.23 0.00 0.00 178.00 179.31 2ek1 n GLY 904 N -1.64 4.56 0.95 1.56 0.00 -1.26 -4.55 105.19 104.81 2ek1 n GLY 904 Ca 0.24 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.23 2ek1 n GLY 904 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek1 n SER 905 N -0.91 2.98 -4.74 1.61 3.41 -0.75 -4.95 113.62 110.27 2ek1 n SER 905 Ca 0.34 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.56 2ek1 n SER 905 Cb 1.10 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.00 2ek1 n SER 905 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ek1 s VAL 906 N -1.91 3.44 -0.03 -3.33 1.01 -1.26 -4.40 120.40 113.92 2ek1 s VAL 906 Ca 0.28 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2ek1 s VAL 906 Cb 0.20 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2ek1 s VAL 906 CO 0.29 0.18 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 2ek1 s LEU 908 N 0.07 4.32 0.22 0.00 1.02 -1.26 -4.45 118.68 118.60 2ek1 s LEU 908 Ca -0.02 0.40 -0.22 0.00 0.02 0.00 0.00 54.13 54.30 2ek1 s LEU 908 Cb -0.09 -2.10 -0.08 0.00 0.02 0.00 0.00 46.19 43.93 2ek1 s LEU 908 CO 0.01 0.31 0.77 -0.54 0.02 0.00 0.00 176.35 176.92 2ek1 s LYS 909 N -0.45 4.40 0.04 1.70 1.02 -0.48 -5.00 119.74 120.96 2ek1 s LYS 909 Ca 0.13 1.03 0.06 0.00 0.02 0.00 0.00 55.97 57.20 2ek1 s LYS 909 Cb -0.12 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2ek1 s LYS 909 CO 0.02 0.44 -0.16 0.71 -0.92 0.00 0.00 175.35 175.44 2ek1 s TYR 910 N -1.41 1.41 0.87 3.18 1.51 -1.26 -1.98 117.35 119.67 2ek1 s TYR 910 Ca 0.41 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 56.01 2ek1 s TYR 910 Cb -0.19 -0.84 0.17 0.00 -0.11 0.00 0.00 41.96 40.99 2ek1 s TYR 910 CO 0.23 0.05 1.21 0.54 -1.11 0.00 0.00 175.55 176.47 2ek1 s ASN 911 N -1.11 3.60 0.60 2.29 2.20 -1.26 -4.88 114.94 116.38 2ek1 s ASN 911 Ca 0.04 0.09 0.30 0.00 -0.94 0.00 0.00 52.86 52.35 2ek1 s ASN 911 Cb -0.08 -0.27 1.76 0.00 -2.00 0.00 0.00 41.25 40.67 2ek1 s ASN 911 CO 0.01 -2.40 2.16 1.05 -2.94 0.00 0.00 177.10 174.98 2ek1 h GLU 912 N -1.24 0.00 0.00 3.55 4.11 -2.03 0.13 114.58 119.09 2ek1 h GLU 912 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2ek1 h GLU 912 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2ek1 h GLU 912 CO 0.40 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.11 2ek1 n LYS 913 N -3.72 0.48 -1.05 1.06 4.76 -1.26 -5.23 118.16 113.20 2ek1 n LYS 913 Ca -0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2ek1 n LYS 913 Cb 0.24 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2ek1 n LYS 913 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ek1 n GLY 914 N 0.94 0.02 3.45 0.72 0.00 0.45 -5.23 105.19 105.54 2ek1 n GLY 914 Ca 0.14 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2ek1 n GLY 914 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ek1 s PRO 916 N -2.64 3.08 0.00 1.61 0.04 -1.26 -4.90 135.00 130.93 2ek1 s PRO 916 Ca 0.00 -0.64 0.24 0.00 0.04 0.00 0.00 61.00 60.64 2ek1 s PRO 916 Cb 0.00 -2.59 0.22 0.00 0.04 0.00 0.00 34.50 32.17 2ek1 s PRO 916 CO 0.00 0.41 1.24 0.25 0.04 0.00 0.00 177.00 178.94 2ek1 n THR 917 N 2.97 0.00 -0.69 1.26 -2.24 -0.84 -4.83 114.28 109.92 2ek1 n THR 917 Ca -0.18 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2ek1 n THR 917 Cb 0.53 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2ek1 n THR 917 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ek1 n GLY 918 N 1.38 0.70 3.56 3.38 0.00 -1.26 -4.76 105.19 108.18 2ek1 n GLY 918 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2ek1 n GLY 918 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ek1 s GLU 919 N -0.31 2.03 0.00 1.61 2.02 -1.26 -2.60 118.70 120.18 2ek1 s GLU 919 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2ek1 s GLU 919 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2ek1 s GLU 919 CO 0.00 0.46 0.00 0.00 0.02 0.00 0.00 175.26 175.74 2ek1 n ALA 920 N 0.34 0.00 0.00 5.21 0.00 -0.18 -1.39 120.51 124.49 2ek1 n ALA 920 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2ek1 n ALA 920 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2ek1 n ALA 920 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ek1 n VAL 922 N 0.00 0.00 -4.34 0.00 0.31 -0.93 -0.47 118.33 112.90 2ek1 n VAL 922 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2ek1 n VAL 922 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2ek1 n VAL 922 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ek1 s ALA 923 N -2.00 1.95 0.17 3.52 0.00 -1.26 0.67 121.76 124.82 2ek1 s ALA 923 Ca 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 51.96 50.33 2ek1 s ALA 923 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2ek1 s ALA 923 CO 0.00 -0.01 -0.08 -0.06 0.00 0.00 0.00 175.76 175.60 2ek1 s PHE 924 N -3.08 1.39 0.44 0.00 0.08 -0.97 0.10 117.98 115.94 2ek1 s PHE 924 Ca 0.23 -0.77 0.13 0.00 0.12 0.00 0.00 56.93 56.64 2ek1 s PHE 924 Cb 0.01 -0.72 1.04 0.00 -0.57 0.00 0.00 43.02 42.78 2ek1 s PHE 924 CO 0.07 0.09 2.01 0.93 -0.10 0.00 0.00 175.22 178.22 2ek1 h GLU 925 N 2.68 0.37 -3.79 0.44 4.39 -1.41 -2.61 114.58 114.65 2ek1 h GLU 925 Ca -0.37 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.22 2ek1 h GLU 925 Cb 1.20 -0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.63 2ek1 h GLU 925 CO 0.64 0.24 -0.33 -1.54 -1.16 0.00 0.00 179.01 176.86 2ek1 s SER 926 N -6.41 0.07 0.45 1.42 1.04 -1.26 -3.91 113.70 105.11 2ek1 s SER 926 Ca -0.07 -0.67 0.11 0.00 0.48 0.00 0.00 55.95 55.79 2ek1 s SER 926 Cb 0.19 0.37 1.01 0.00 0.10 0.00 0.00 66.02 67.69 2ek1 s SER 926 CO 0.74 -0.78 2.08 -0.09 0.98 0.00 0.00 173.24 176.17 2ek1 h ARG 927 N 2.67 0.31 -0.07 4.02 2.43 -1.91 0.16 114.38 122.00 2ek1 h ARG 927 Ca -0.33 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.68 2ek1 h ARG 927 Cb 1.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2ek1 h ARG 927 CO 0.54 0.22 -0.55 -0.44 -1.51 0.00 0.00 179.97 178.23 2ek1 h ASP 928 N 0.32 0.22 0.16 -3.80 3.32 -1.98 -1.54 116.42 113.12 2ek1 h ASP 928 Ca 0.09 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 2ek1 h ASP 928 Cb -0.01 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ek1 h ASP 928 CO -0.02 0.72 -0.97 -0.33 -1.72 0.00 0.00 179.24 176.93 2ek1 h GLU 929 N 0.15 0.57 -0.27 3.56 4.39 -1.17 -2.66 114.58 119.16 2ek1 h GLU 929 Ca 0.00 -0.59 0.04 0.00 0.34 0.00 0.00 59.36 59.15 2ek1 h GLU 929 Cb 1.02 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 2ek1 h GLU 929 CO 0.08 1.21 0.03 0.00 -1.16 0.00 0.00 179.01 179.17 2ek1 h ALA 930 N 0.59 0.26 -0.56 3.43 0.00 -0.99 -2.26 119.26 119.72 2ek1 h ALA 930 Ca -0.10 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ek1 h ALA 930 Cb 1.61 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2ek1 h ALA 930 CO 0.18 -0.39 0.11 1.15 0.00 0.00 0.00 179.25 180.30 2ek1 h THR 931 N 0.12 1.25 -0.20 0.00 2.02 -1.30 -0.52 112.91 114.28 2ek1 h THR 931 Ca 0.12 -0.94 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 2ek1 h THR 931 Cb 0.14 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2ek1 h THR 931 CO -0.18 0.34 -0.32 0.00 0.37 0.00 0.00 175.52 175.73 2ek1 h ALA 932 N 1.01 1.08 -0.11 6.16 0.00 -1.29 -0.06 119.26 126.06 2ek1 h ALA 932 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2ek1 h ALA 932 Cb 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ek1 h ALA 932 CO 0.01 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.87 2ek1 h ALA 933 N 1.31 0.14 -0.04 0.00 0.00 -0.80 0.64 119.26 120.50 2ek1 h ALA 933 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ek1 h ALA 933 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ek1 h ALA 933 CO 0.06 -0.28 0.03 0.28 0.00 0.00 0.00 179.25 179.33 2ek1 h VAL 934 N 0.02 1.02 0.14 0.00 2.07 -0.86 0.32 116.25 118.96 2ek1 h VAL 934 Ca 0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ek1 h VAL 934 Cb 0.16 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2ek1 h VAL 934 CO -0.00 0.01 -0.07 0.40 0.02 0.00 0.00 177.57 177.93 2ek1 h ILE 935 N 0.05 0.86 0.00 4.57 2.04 -0.80 -2.48 117.51 121.75 2ek1 h ILE 935 Ca 0.01 -0.01 -0.18 0.00 1.00 0.00 0.00 64.86 65.69 2ek1 h ILE 935 Cb 0.00 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2ek1 h ILE 935 CO -0.00 0.00 -0.87 0.44 0.00 0.00 0.00 178.15 177.72 2ek1 h ASP 936 N -0.19 0.00 -0.01 1.72 3.32 0.38 -3.37 116.42 118.27 2ek1 h ASP 936 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ek1 h ASP 936 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2ek1 h ASP 936 CO 0.03 0.85 -0.78 0.18 -1.72 0.00 0.00 179.24 177.80 2ek1 n LEU 937 N -3.30 1.29 -4.76 1.55 4.77 0.11 -4.89 117.00 111.77 2ek1 n LEU 937 Ca 0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 2ek1 n LEU 937 Cb 0.88 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 2ek1 n LEU 937 CO 0.45 0.28 1.08 -3.20 -1.33 0.00 0.00 177.39 174.67 2ek1 n ASN 938 N -0.99 3.43 0.00 -1.43 5.15 -0.94 -0.90 115.26 119.59 2ek1 n ASN 938 Ca 0.05 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.20 2ek1 n ASN 938 Cb 0.36 -1.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 2ek1 n ASN 938 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ek1 n ASP 939 N 0.14 0.00 -4.63 1.20 8.00 0.55 -4.99 116.55 116.82 2ek1 n ASP 939 Ca 0.04 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.21 2ek1 n ASP 939 Cb 0.40 -0.19 0.14 0.00 -0.02 0.00 0.00 41.12 41.45 2ek1 n ASP 939 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ek1 n ARG 940 N -1.92 -0.15 -3.97 -1.24 3.00 -0.08 -4.12 116.66 108.18 2ek1 n ARG 940 Ca 0.00 0.03 -0.30 0.00 -0.01 0.00 0.00 57.85 57.56 2ek1 n ARG 940 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 32.46 30.11 2ek1 n ARG 940 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2ek1 s PRO 941 N -4.19 3.24 -0.02 5.56 0.04 -1.26 -0.08 135.00 138.28 2ek1 s PRO 941 Ca 0.68 -0.54 -0.06 0.00 0.04 0.00 0.00 61.00 61.12 2ek1 s PRO 941 Cb -0.26 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 2ek1 s PRO 941 CO 0.56 0.59 -0.11 -0.89 0.04 0.00 0.00 177.00 177.19 2ek1 n ILE 942 N 0.29 0.96 0.00 0.56 5.41 -0.66 -4.92 119.36 121.00 2ek1 n ILE 942 Ca -0.06 0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.96 2ek1 n ILE 942 Cb 0.51 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 2ek1 n ILE 942 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ek1 n GLY 943 N 2.57 0.60 1.09 7.39 0.00 -1.26 -4.86 105.19 110.72 2ek1 n GLY 943 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2ek1 n GLY 943 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ek1 n SER 944 N 0.00 3.71 -4.52 1.61 2.88 -1.26 -4.92 113.62 111.12 2ek1 n SER 944 Ca 0.00 -2.15 -0.34 0.00 -1.33 0.00 0.00 58.87 55.05 2ek1 n SER 944 Cb 0.00 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 62.93 2ek1 n SER 944 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ek1 s ARG 945 N -1.28 3.13 -0.05 -1.46 0.52 -1.26 -5.10 118.95 113.45 2ek1 s ARG 945 Ca 0.39 -0.57 -0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2ek1 s ARG 945 Cb 0.22 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 2ek1 s ARG 945 CO 0.23 0.46 0.56 -1.59 0.02 0.00 0.00 175.30 174.98 2ek1 s LYS 946 N -0.25 4.32 0.04 3.54 -2.85 -1.26 -1.65 119.74 121.63 2ek1 s LYS 946 Ca 0.03 0.64 -0.21 0.00 -1.00 0.00 0.00 55.97 55.43 2ek1 s LYS 946 Cb -0.13 -3.39 -0.06 0.00 -2.06 0.00 0.00 37.83 32.20 2ek1 s LYS 946 CO 0.03 0.26 0.63 0.08 0.10 0.00 0.00 175.35 176.45 2ek1 s VAL 947 N 0.21 4.79 -0.22 1.79 1.01 0.88 -4.78 120.40 124.07 2ek1 s VAL 947 Ca 0.30 1.34 -0.10 0.00 0.00 0.00 0.00 61.98 63.52 2ek1 s VAL 947 Cb -0.17 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2ek1 s VAL 947 CO 0.15 0.46 0.14 -0.54 0.00 0.00 0.00 175.10 175.30 2ek1 s LYS 948 N -0.50 4.09 0.04 2.72 3.01 -0.61 -0.33 119.74 128.16 2ek1 s LYS 948 Ca 0.32 -0.27 0.05 0.00 -1.01 0.00 0.00 55.97 55.06 2ek1 s LYS 948 Cb -0.19 -3.46 -0.04 0.00 -1.01 0.00 0.00 37.83 33.13 2ek1 s LYS 948 CO 0.19 0.15 -0.09 -0.51 0.51 0.00 0.00 175.35 175.60 2ek1 s LEU 949 N 0.79 3.04 0.14 3.17 1.43 -1.26 -0.11 118.68 125.88 2ek1 s LEU 949 Ca 0.07 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2ek1 s LEU 949 Cb -0.13 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2ek1 s LEU 949 CO 0.02 0.24 0.16 -0.44 0.23 0.00 0.00 176.35 176.57 2ek1 s SER 950 N -1.68 0.19 0.00 2.29 0.01 -0.72 -4.94 113.70 108.84 2ek1 s SER 950 Ca 0.18 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2ek1 s SER 950 Cb -0.11 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2ek1 s SER 950 CO 0.09 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2ek1 n GLY 951 N -0.14 -1.80 3.73 3.44 0.00 -1.26 -1.62 105.19 107.54 2ek1 n GLY 951 Ca -0.07 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 2ek1 n GLY 951 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ek1 s PRO 952 N 0.00 0.26 0.00 1.61 0.04 -1.26 -4.87 135.00 130.78 2ek1 s PRO 952 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2ek1 s PRO 952 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2ek1 s PRO 952 CO 0.00 -2.76 0.00 0.45 0.04 0.00 0.00 177.00 174.73