#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 1.73 0.10 0.52 -4.23 0.15 -4.91 115.64 108.99 2ek1 s THR 876 Ca 0.00 -0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2ek1 s THR 876 Cb 0.00 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 72.21 2ek1 s THR 876 CO 0.00 0.49 0.33 0.68 -0.54 0.00 0.00 174.62 175.57 2ek1 s VAL 877 N 1.20 5.23 0.32 2.29 -7.23 -1.26 -0.64 120.40 120.31 2ek1 s VAL 877 Ca -0.00 0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.26 2ek1 s VAL 877 Cb -0.14 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.12 2ek1 s VAL 877 CO -0.07 0.14 -0.08 0.27 -0.31 0.00 0.00 175.10 175.05 2ek1 s ILE 878 N -1.54 2.00 0.01 -0.62 -4.36 0.30 -4.10 121.20 112.89 2ek1 s ILE 878 Ca 0.37 -2.17 0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2ek1 s ILE 878 Cb -0.13 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2ek1 s ILE 878 CO 0.23 -0.23 -0.01 -0.75 0.24 0.00 0.00 174.94 174.42 2ek1 s LYS 879 N -3.66 2.72 -0.08 0.37 2.20 -0.35 -1.29 119.74 119.65 2ek1 s LYS 879 Ca 0.31 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.32 2ek1 s LYS 879 Cb 0.03 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2ek1 s LYS 879 CO 0.15 0.61 -0.23 0.08 -0.36 0.00 0.00 175.35 175.60 2ek1 s VAL 880 N -1.09 2.17 0.13 4.02 1.01 0.17 -2.03 120.40 124.77 2ek1 s VAL 880 Ca 0.20 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2ek1 s VAL 880 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2ek1 s VAL 880 CO 0.11 0.56 -0.13 -1.10 0.00 0.00 0.00 175.10 174.54 2ek1 s GLN 881 N 0.05 1.04 -0.01 2.72 -0.21 0.10 -1.08 119.66 122.26 2ek1 s GLN 881 Ca -0.10 -1.30 -0.01 0.00 0.02 0.00 0.00 55.36 53.98 2ek1 s GLN 881 Cb -0.15 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.02 2ek1 s GLN 881 CO 0.06 0.15 0.01 -1.71 -2.12 0.00 0.00 175.29 171.68 2ek1 n ASN 882 N 0.34 -1.97 -4.90 5.90 4.05 -0.98 -0.81 115.26 116.90 2ek1 n ASN 882 Ca -0.14 0.09 -0.31 0.00 0.45 0.00 0.00 54.58 54.68 2ek1 n ASN 882 Cb 0.58 -1.29 -0.04 0.00 1.23 0.00 0.00 39.78 40.25 2ek1 n ASN 882 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2ek1 s PRO 884 N -0.83 3.64 0.44 1.20 0.02 -1.26 -4.65 135.00 133.56 2ek1 s PRO 884 Ca -0.02 -0.04 0.19 0.00 0.02 0.00 0.00 61.00 61.15 2ek1 s PRO 884 Cb 0.00 -2.78 1.05 0.00 0.02 0.00 0.00 34.50 32.79 2ek1 s PRO 884 CO 0.05 0.40 1.94 0.74 -0.33 0.00 0.00 177.00 179.80 2ek1 h PHE 885 N 2.51 0.00 -3.63 6.54 0.05 -1.95 -3.38 116.94 117.09 2ek1 h PHE 885 Ca -0.47 0.00 -0.68 0.00 3.82 0.00 0.00 57.97 60.64 2ek1 h PHE 885 Cb 1.17 0.00 -0.23 0.00 2.00 0.00 0.00 35.95 38.89 2ek1 h PHE 885 CO 0.60 0.24 -0.54 0.95 -0.18 0.00 0.00 178.31 179.37 2ek1 s THR 886 N -4.19 4.59 -0.04 -1.55 -4.23 -1.26 -4.68 115.64 104.27 2ek1 s THR 886 Ca -0.03 -0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 59.82 2ek1 s THR 886 Cb 0.14 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.58 2ek1 s THR 886 CO 0.66 -0.03 0.22 0.54 -0.54 0.00 0.00 174.62 175.47 2ek1 s VAL 887 N 1.59 0.05 0.23 2.29 0.11 -1.26 -5.09 120.40 118.31 2ek1 s VAL 887 Ca 0.04 -0.38 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2ek1 s VAL 887 Cb -0.18 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2ek1 s VAL 887 CO 0.06 -0.21 0.30 -0.94 -3.33 0.00 0.00 175.10 170.99 2ek1 s SER 888 N -0.80 6.08 0.31 3.54 1.04 -1.26 -4.97 113.70 117.63 2ek1 s SER 888 Ca -0.09 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2ek1 s SER 888 Cb -0.05 -1.73 0.48 0.00 0.10 0.00 0.00 66.02 64.82 2ek1 s SER 888 CO 0.02 -0.04 1.96 0.40 0.98 0.00 0.00 173.24 176.55 2ek1 h ILE 889 N 1.34 1.20 -0.40 -1.02 1.08 -2.00 -2.40 117.51 115.31 2ek1 h ILE 889 Ca -0.51 -0.42 0.08 0.00 -0.39 0.00 0.00 64.86 63.63 2ek1 h ILE 889 Cb 1.23 0.14 -0.09 0.00 -3.07 0.00 0.00 36.82 35.03 2ek1 h ILE 889 CO 0.62 0.21 -0.18 -0.78 -0.69 0.00 0.00 178.15 177.32 2ek1 h ASP 890 N 1.02 -0.63 -0.83 1.72 -0.00 -1.99 0.08 116.42 115.79 2ek1 h ASP 890 Ca 0.27 0.15 0.04 0.00 -0.00 0.00 0.00 57.03 57.49 2ek1 h ASP 890 Cb -0.07 0.35 -0.05 0.00 -0.00 0.00 0.00 39.33 39.56 2ek1 h ASP 890 CO -0.05 -0.22 0.52 -0.33 -0.00 0.00 0.00 179.24 179.16 2ek1 h GLU 891 N -0.11 0.97 -0.66 0.28 5.08 -1.85 -1.47 114.58 116.82 2ek1 h GLU 891 Ca 0.20 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2ek1 h GLU 891 Cb 0.41 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2ek1 h GLU 891 CO -0.47 0.64 0.24 0.82 -1.00 0.00 0.00 179.01 179.24 2ek1 h ILE 892 N 1.00 1.24 -0.29 3.13 2.04 -0.58 -1.94 117.51 122.11 2ek1 h ILE 892 Ca 0.34 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 2ek1 h ILE 892 Cb 0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2ek1 h ILE 892 CO -0.14 0.31 -0.23 -0.07 0.00 0.00 0.00 178.15 178.02 2ek1 h LEU 893 N 0.93 0.55 -0.57 1.44 4.07 -0.66 -2.11 115.31 118.96 2ek1 h LEU 893 Ca 0.22 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 2ek1 h LEU 893 Cb 0.24 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2ek1 h LEU 893 CO -0.01 0.78 0.18 0.44 -1.08 0.00 0.00 178.44 178.74 2ek1 h ASP 894 N 0.48 0.83 -0.75 -0.43 3.32 -1.01 -0.66 116.42 118.19 2ek1 h ASP 894 Ca 0.07 -0.21 0.11 0.00 0.02 0.00 0.00 57.03 57.03 2ek1 h ASP 894 Cb 0.66 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 2ek1 h ASP 894 CO 0.05 0.82 0.50 0.15 -1.72 0.00 0.00 179.24 179.03 2ek1 h PHE 895 N 0.80 0.65 -0.68 4.55 3.57 -0.86 -1.22 116.94 123.75 2ek1 h PHE 895 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ek1 h PHE 895 Cb 0.28 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2ek1 h PHE 895 CO 0.02 0.29 0.00 1.19 -2.23 0.00 0.00 178.31 177.57 2ek1 n PHE 896 N -4.50 1.39 -1.59 0.41 3.72 -0.59 -5.00 117.46 111.29 2ek1 n PHE 896 Ca 0.13 -0.59 -0.53 0.00 -0.05 0.00 0.00 57.45 56.41 2ek1 n PHE 896 Cb 0.40 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 2ek1 n PHE 896 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ek1 n TYR 897 N 1.26 1.47 0.00 1.38 9.36 -0.36 -0.66 117.16 129.61 2ek1 n TYR 897 Ca 0.26 0.68 0.00 0.00 3.32 0.00 0.00 57.90 62.15 2ek1 n TYR 897 Cb 0.84 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 37.23 2ek1 n TYR 897 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ek1 n GLY 898 N 2.56 2.32 3.86 2.98 0.00 -1.26 -5.03 105.19 110.62 2ek1 n GLY 898 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.43 3.26 -1.23 1.61 2.02 0.16 -5.02 117.35 115.73 2ek1 s TYR 899 Ca 0.00 -0.00 -0.14 0.00 -0.37 0.00 0.00 57.07 56.56 2ek1 s TYR 899 Cb 0.00 -1.54 0.16 0.00 -0.40 0.00 0.00 41.96 40.18 2ek1 s TYR 899 CO 0.00 0.51 1.50 1.04 -1.57 0.00 0.00 175.55 177.03 2ek1 n GLN 900 N -0.66 3.36 -2.15 -0.62 6.02 -1.26 -4.97 117.38 117.09 2ek1 n GLN 900 Ca -0.08 -3.76 -0.42 0.00 -0.01 0.00 0.00 57.00 52.73 2ek1 n GLN 900 Cb 0.55 -3.09 -0.03 0.00 1.02 0.00 0.00 30.24 28.69 2ek1 n GLN 900 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ek1 s VAL 901 N 1.85 3.61 0.04 5.09 1.01 -1.26 -3.90 120.40 126.83 2ek1 s VAL 901 Ca 0.44 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2ek1 s VAL 901 Cb -0.01 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2ek1 s VAL 901 CO 0.01 -0.02 1.92 -0.63 0.00 0.00 0.00 175.10 176.38 2ek1 s ILE 902 N 2.80 3.02 0.00 2.22 1.01 0.95 -4.88 121.20 126.32 2ek1 s ILE 902 Ca 0.67 0.09 -0.38 0.00 0.00 0.00 0.00 60.65 61.03 2ek1 s ILE 902 Cb -0.32 -3.06 -0.17 0.00 0.01 0.00 0.00 42.46 38.91 2ek1 s ILE 902 CO 0.27 -0.01 1.36 -2.65 0.00 0.00 0.00 174.94 173.91 2ek1 n PRO 903 N 7.31 0.91 -0.95 2.79 -0.02 -1.26 -1.84 135.00 141.93 2ek1 n PRO 903 Ca 0.19 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2ek1 n PRO 903 Cb 0.41 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2ek1 n PRO 903 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ek1 n GLY 904 N 2.63 0.69 0.47 -1.23 0.00 -1.26 -4.90 105.19 101.60 2ek1 n GLY 904 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.05 1.53 -4.64 1.61 3.41 -0.77 -4.85 113.62 109.85 2ek1 n SER 905 Ca 0.00 -1.41 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 2ek1 n SER 905 Cb 0.03 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.12 4.01 -0.09 -3.33 1.01 -1.26 -4.21 120.40 114.42 2ek1 s VAL 906 Ca 0.34 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2ek1 s VAL 906 Cb 0.20 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2ek1 s VAL 906 CO 0.38 -0.30 -0.07 0.00 0.00 0.00 0.00 175.10 175.11 2ek1 s LEU 908 N 1.38 4.37 0.09 0.00 1.43 -1.26 -4.36 118.68 120.32 2ek1 s LEU 908 Ca -0.02 2.13 -0.27 0.00 -1.03 0.00 0.00 54.13 54.94 2ek1 s LEU 908 Cb -0.14 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 2ek1 s LEU 908 CO -0.04 -0.53 0.85 -0.54 0.23 0.00 0.00 176.35 176.32 2ek1 s LYS 909 N 1.02 4.59 -0.02 1.70 1.02 -0.39 -4.98 119.74 122.68 2ek1 s LYS 909 Ca 0.60 1.23 0.04 0.00 0.02 0.00 0.00 55.97 57.87 2ek1 s LYS 909 Cb -0.32 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2ek1 s LYS 909 CO 0.30 0.29 -0.12 0.71 -0.92 0.00 0.00 175.35 175.61 2ek1 s TYR 910 N -0.18 2.74 0.20 3.18 1.51 -1.26 -3.72 117.35 119.82 2ek1 s TYR 910 Ca 0.41 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 56.31 2ek1 s TYR 910 Cb -0.22 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2ek1 s TYR 910 CO 0.26 0.26 0.27 0.27 -1.11 0.00 0.00 175.55 175.50 2ek1 n ASN 911 N 1.97 0.06 0.04 2.29 0.23 -1.26 -4.85 115.26 113.74 2ek1 n ASN 911 Ca -0.17 -1.12 0.10 0.00 -0.53 0.00 0.00 54.58 52.86 2ek1 n ASN 911 Cb 0.52 -0.20 0.54 0.00 -2.08 0.00 0.00 39.78 38.57 2ek1 n ASN 911 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ek1 h GLU 912 N 0.00 0.28 -0.00 -3.83 3.07 -2.01 0.55 114.58 112.64 2ek1 h GLU 912 Ca -0.09 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2ek1 h GLU 912 Cb 0.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2ek1 h GLU 912 CO 0.07 0.18 -0.05 1.63 -1.40 0.00 0.00 179.01 179.44 2ek1 n LYS 913 N -4.48 0.97 -1.66 2.33 5.02 -1.26 -5.25 118.16 113.84 2ek1 n LYS 913 Ca 0.05 -0.31 -0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2ek1 n LYS 913 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2ek1 n LYS 913 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ek1 n GLY 914 N 1.18 -0.59 3.94 0.72 0.00 0.18 -5.22 105.19 105.41 2ek1 n GLY 914 Ca 0.18 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.06 3.49 0.00 1.61 0.04 -1.26 -4.80 135.00 132.02 2ek1 s PRO 916 Ca 0.01 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2ek1 s PRO 916 Cb -0.00 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2ek1 s PRO 916 CO 0.08 0.29 0.03 -2.37 0.04 0.00 0.00 177.00 175.07 2ek1 n THR 917 N -1.30 0.00 -1.05 1.26 5.66 -1.24 -4.77 114.28 112.84 2ek1 n THR 917 Ca -0.05 -0.05 -0.02 0.00 -3.05 0.00 0.00 64.05 60.88 2ek1 n THR 917 Cb 0.55 1.46 -0.01 0.00 -1.55 0.00 0.00 70.33 70.79 2ek1 n THR 917 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ek1 n GLY 918 N 0.05 0.53 3.34 1.09 0.00 -1.26 -4.74 105.19 104.19 2ek1 n GLY 918 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.67 1.27 0.00 1.61 2.02 -1.26 -2.31 118.70 118.36 2ek1 s GLU 919 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.71 2ek1 s GLU 919 Cb 0.00 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.61 2ek1 s GLU 919 CO 0.00 0.38 0.00 0.00 0.02 0.00 0.00 175.26 175.66 2ek1 n ALA 920 N 0.92 0.00 0.00 5.21 0.00 -0.24 -1.26 120.51 125.14 2ek1 n ALA 920 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 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 -4.29 0.00 0.31 -0.41 0.41 118.33 114.35 2ek1 n VAL 922 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2ek1 n VAL 922 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 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 -0.47 3.30 0.12 3.52 0.00 -1.26 -0.54 121.76 126.43 2ek1 s ALA 923 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.13 2ek1 s ALA 923 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 2ek1 s ALA 923 CO 0.00 0.64 -0.22 -0.06 0.00 0.00 0.00 175.76 176.12 2ek1 s PHE 924 N -1.06 1.93 0.25 0.00 0.40 0.19 -0.04 117.98 119.65 2ek1 s PHE 924 Ca 0.19 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 2ek1 s PHE 924 Cb -0.12 -1.04 0.27 0.00 0.51 0.00 0.00 43.02 42.65 2ek1 s PHE 924 CO 0.09 0.27 1.92 0.93 0.70 0.00 0.00 175.22 179.13 2ek1 h GLU 925 N 3.86 1.25 -5.56 0.44 5.08 -1.86 0.47 114.58 118.26 2ek1 h GLU 925 Ca -0.47 -0.08 -0.44 0.00 -1.00 0.00 0.00 59.36 57.37 2ek1 h GLU 925 Cb 1.18 -0.28 -0.18 0.00 0.50 0.00 0.00 28.75 29.97 2ek1 h GLU 925 CO 0.42 0.83 -0.76 -1.54 -1.00 0.00 0.00 179.01 176.95 2ek1 s SER 926 N -6.05 2.23 0.23 1.42 1.04 -1.26 -1.61 113.70 109.71 2ek1 s SER 926 Ca -0.13 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 55.39 2ek1 s SER 926 Cb 0.18 -0.10 0.24 0.00 0.10 0.00 0.00 66.02 66.44 2ek1 s SER 926 CO 0.81 -0.13 1.77 -0.09 0.98 0.00 0.00 173.24 176.59 2ek1 h ARG 927 N 3.32 1.02 -0.48 4.02 2.43 -1.92 -1.92 114.38 120.86 2ek1 h ARG 927 Ca -0.40 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.51 2ek1 h ARG 927 Cb 1.20 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2ek1 h ARG 927 CO 0.52 0.90 0.17 -0.44 -1.51 0.00 0.00 179.97 179.61 2ek1 h ASP 928 N 0.98 0.63 -0.10 -3.80 3.32 -1.98 0.13 116.42 115.60 2ek1 h ASP 928 Ca 0.21 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2ek1 h ASP 928 Cb 0.33 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2ek1 h ASP 928 CO -0.00 0.59 0.02 -0.33 -1.72 0.00 0.00 179.24 177.80 2ek1 h GLU 929 N 0.68 0.16 -0.07 3.56 4.39 -1.79 -2.24 114.58 119.28 2ek1 h GLU 929 Ca 0.16 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.84 2ek1 h GLU 929 Cb 0.18 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2ek1 h GLU 929 CO -0.01 0.36 -0.08 0.00 -1.16 0.00 0.00 179.01 178.12 2ek1 h ALA 930 N 0.80 -0.02 -0.95 3.43 0.00 -0.86 -0.99 119.26 120.66 2ek1 h ALA 930 Ca 0.03 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2ek1 h ALA 930 Cb 0.27 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2ek1 h ALA 930 CO 0.00 -0.55 0.55 1.15 0.00 0.00 0.00 179.25 180.40 2ek1 h THR 931 N -0.11 0.71 -0.20 0.00 2.02 -0.93 -1.62 112.91 112.79 2ek1 h THR 931 Ca 0.06 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 2ek1 h THR 931 Cb 0.18 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2ek1 h THR 931 CO -0.13 0.13 -0.22 0.00 0.37 0.00 0.00 175.52 175.67 2ek1 h ALA 932 N 1.62 0.29 -0.61 6.16 0.00 -0.80 0.10 119.26 126.01 2ek1 h ALA 932 Ca 0.54 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2ek1 h ALA 932 Cb 0.81 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2ek1 h ALA 932 CO -0.38 0.24 0.17 0.00 0.00 0.00 0.00 179.25 179.28 2ek1 h ALA 933 N 0.63 0.76 -0.37 0.00 0.00 -0.56 1.37 119.26 121.10 2ek1 h ALA 933 Ca 0.03 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ek1 h ALA 933 Cb 0.77 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2ek1 h ALA 933 CO 0.05 -0.27 -0.19 0.28 0.00 0.00 0.00 179.25 179.13 2ek1 h VAL 934 N 0.32 1.28 -0.16 0.00 2.07 -1.21 0.14 116.25 118.69 2ek1 h VAL 934 Ca 0.32 -1.32 -0.22 0.00 0.82 0.00 0.00 66.70 66.30 2ek1 h VAL 934 Cb 0.45 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2ek1 h VAL 934 CO -0.37 0.43 -0.76 0.40 0.02 0.00 0.00 177.57 177.29 2ek1 h ILE 935 N 0.57 1.28 0.00 4.57 2.04 0.68 -3.00 117.51 123.65 2ek1 h ILE 935 Ca 0.08 -1.95 -0.09 0.00 1.00 0.00 0.00 64.86 63.89 2ek1 h ILE 935 Cb 0.74 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2ek1 h ILE 935 CO 0.06 0.62 -0.49 0.44 0.00 0.00 0.00 178.15 178.78 2ek1 h ASP 936 N 0.54 0.00 -0.10 1.72 3.32 0.18 -3.34 116.42 118.74 2ek1 h ASP 936 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2ek1 h ASP 936 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2ek1 h ASP 936 CO 0.16 0.44 0.00 0.18 -1.72 0.00 0.00 179.24 178.30 2ek1 n LEU 937 N -3.19 2.40 -4.76 1.55 4.77 0.03 -4.95 117.00 112.85 2ek1 n LEU 937 Ca 0.02 -1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 54.40 2ek1 n LEU 937 Cb 0.71 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2ek1 n LEU 937 CO 0.40 0.48 1.04 0.21 -1.33 0.00 0.00 177.39 178.19 2ek1 s ASN 938 N -1.17 6.69 0.00 -1.43 2.47 -1.13 -1.98 114.94 118.39 2ek1 s ASN 938 Ca 0.19 2.71 0.00 0.00 0.42 0.00 0.00 52.86 56.19 2ek1 s ASN 938 Cb 0.13 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 2ek1 s ASN 938 CO 0.19 -0.63 0.00 -0.67 -3.72 0.00 0.00 177.10 172.26 2ek1 n ASP 939 N 1.35 0.00 -4.80 -4.21 4.64 -0.40 -5.03 116.55 108.11 2ek1 n ASP 939 Ca 0.03 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.11 2ek1 n ASP 939 Cb 0.41 -0.49 0.03 0.00 -1.04 0.00 0.00 41.12 40.03 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2ek1 s ARG 940 N -0.20 3.07 0.46 -0.67 0.52 -0.84 -4.44 118.95 116.85 2ek1 s ARG 940 Ca 0.00 1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 56.35 2ek1 s ARG 940 Cb 0.00 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 2ek1 s ARG 940 CO 0.00 -1.01 0.74 -1.25 0.02 0.00 0.00 175.30 173.80 2ek1 s PRO 941 N -4.35 3.54 -0.09 3.54 0.04 -1.26 -1.39 135.00 135.02 2ek1 s PRO 941 Ca 0.63 0.11 -0.01 0.00 0.04 0.00 0.00 61.00 61.77 2ek1 s PRO 941 Cb -0.16 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 31.98 2ek1 s PRO 941 CO 0.43 -0.14 -0.04 0.42 0.04 0.00 0.00 177.00 177.71 2ek1 s ILE 942 N -2.66 0.73 0.00 0.56 1.01 -0.35 -4.89 121.20 115.59 2ek1 s ILE 942 Ca 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2ek1 s ILE 942 Cb -0.10 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2ek1 s ILE 942 CO 0.43 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.30 2ek1 n GLY 943 N 5.04 1.54 1.51 6.18 0.00 -1.26 -2.06 105.19 116.14 2ek1 n GLY 943 Ca -0.10 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2ek1 n GLY 943 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek1 n SER 944 N 0.58 4.46 -4.64 1.61 3.41 -1.26 -4.92 113.62 112.85 2ek1 n SER 944 Ca 0.00 -2.39 -0.35 0.00 -0.26 0.00 0.00 58.87 55.88 2ek1 n SER 944 Cb 0.00 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.29 2ek1 n SER 944 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ek1 s ARG 945 N -1.78 3.02 -0.19 4.33 0.52 -0.87 -5.04 118.95 118.92 2ek1 s ARG 945 Ca 0.48 -0.45 -0.25 0.00 -0.52 0.00 0.00 55.73 54.99 2ek1 s ARG 945 Cb 0.31 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 2ek1 s ARG 945 CO 0.24 0.64 0.85 0.15 0.02 0.00 0.00 175.30 177.20 2ek1 s LYS 946 N -0.73 4.27 0.28 3.54 1.02 -1.26 -1.22 119.74 125.64 2ek1 s LYS 946 Ca 0.11 1.03 -0.19 0.00 0.02 0.00 0.00 55.97 56.94 2ek1 s LYS 946 Cb -0.12 -3.60 -0.09 0.00 -0.52 0.00 0.00 37.83 33.51 2ek1 s LYS 946 CO 0.02 -0.40 0.77 0.08 -0.92 0.00 0.00 175.35 174.89 2ek1 s VAL 947 N 2.42 4.55 -0.18 3.17 1.01 -0.49 -4.85 120.40 126.03 2ek1 s VAL 947 Ca 0.38 1.26 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 2ek1 s VAL 947 Cb -0.16 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2ek1 s VAL 947 CO 0.11 0.06 -0.07 -0.54 0.00 0.00 0.00 175.10 174.65 2ek1 s LYS 948 N -2.35 3.44 -0.04 2.72 1.02 0.01 -1.28 119.74 123.27 2ek1 s LYS 948 Ca 0.48 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2ek1 s LYS 948 Cb -0.15 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 2ek1 s LYS 948 CO 0.20 0.03 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.12 2ek1 s LEU 949 N 0.86 3.39 0.15 3.17 1.02 -1.26 -0.72 118.68 125.28 2ek1 s LEU 949 Ca -0.02 0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.07 2ek1 s LEU 949 Cb -0.15 -1.84 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 2ek1 s LEU 949 CO 0.01 0.33 0.24 -0.94 0.02 0.00 0.00 176.35 176.01 2ek1 s SER 950 N -1.13 0.09 0.00 2.29 1.04 -0.86 -4.99 113.70 110.14 2ek1 s SER 950 Ca 0.15 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2ek1 s SER 950 Cb -0.11 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2ek1 s SER 950 CO 0.05 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2ek1 n GLY 951 N -0.17 -1.83 0.00 7.32 0.00 -1.26 -1.21 105.19 108.04 2ek1 n GLY 951 Ca -0.09 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2ek1 n GLY 951 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77