#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 4.88 -0.08 0.52 -4.23 -1.13 -4.93 115.64 110.67 2ek1 s THR 876 Ca 0.00 0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 2ek1 s THR 876 Cb 0.00 -3.28 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 2ek1 s THR 876 CO 0.00 0.34 0.30 -0.69 -0.54 0.00 0.00 174.62 174.03 2ek1 s VAL 877 N 1.30 5.24 0.28 2.29 1.01 -1.26 -1.38 120.40 127.89 2ek1 s VAL 877 Ca 0.06 0.59 0.11 0.00 0.00 0.00 0.00 61.98 62.74 2ek1 s VAL 877 Cb -0.15 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2ek1 s VAL 877 CO 0.05 0.52 -0.16 0.27 0.00 0.00 0.00 175.10 175.79 2ek1 s ILE 878 N -0.54 2.64 -0.08 2.22 -4.36 0.16 -3.79 121.20 117.45 2ek1 s ILE 878 Ca 0.19 -2.31 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 2ek1 s ILE 878 Cb -0.14 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 2ek1 s ILE 878 CO 0.08 -0.39 0.18 -0.75 0.24 0.00 0.00 174.94 174.30 2ek1 s LYS 879 N -3.54 3.48 -0.10 0.37 2.20 0.13 -2.04 119.74 120.24 2ek1 s LYS 879 Ca 0.30 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2ek1 s LYS 879 Cb -0.05 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.12 2ek1 s LYS 879 CO 0.16 0.74 -0.14 0.08 -0.36 0.00 0.00 175.35 175.83 2ek1 s VAL 880 N -1.11 1.38 0.20 4.02 1.01 0.99 -1.96 120.40 124.93 2ek1 s VAL 880 Ca 0.19 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2ek1 s VAL 880 Cb -0.13 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2ek1 s VAL 880 CO 0.08 0.42 -0.01 -1.10 0.00 0.00 0.00 175.10 174.50 2ek1 s GLN 881 N 0.96 1.23 -0.13 2.72 -0.21 0.43 -0.21 119.66 124.45 2ek1 s GLN 881 Ca -0.08 -1.60 -0.09 0.00 0.02 0.00 0.00 55.36 53.61 2ek1 s GLN 881 Cb -0.15 -0.47 0.04 0.00 1.00 0.00 0.00 33.01 33.43 2ek1 s GLN 881 CO -0.01 -0.10 0.18 -1.71 -2.12 0.00 0.00 175.29 171.53 2ek1 n ASN 882 N -0.33 -1.45 -4.90 5.90 5.15 -1.15 -0.89 115.26 117.58 2ek1 n ASN 882 Ca -0.06 1.14 -0.29 0.00 -0.60 0.00 0.00 54.58 54.76 2ek1 n ASN 882 Cb 0.63 -4.44 -0.04 0.00 -0.53 0.00 0.00 39.78 35.41 2ek1 n ASN 882 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2ek1 s PRO 884 N -0.76 3.62 0.43 1.20 0.02 -1.26 -4.46 135.00 133.80 2ek1 s PRO 884 Ca -0.21 -0.06 0.20 0.00 0.02 0.00 0.00 61.00 60.95 2ek1 s PRO 884 Cb 0.01 -2.74 1.16 0.00 0.02 0.00 0.00 34.50 32.96 2ek1 s PRO 884 CO 0.57 0.33 1.84 0.35 -0.33 0.00 0.00 177.00 179.76 2ek1 h PHE 885 N 2.12 0.47 -0.94 6.54 3.04 -1.96 -2.68 116.94 123.54 2ek1 h PHE 885 Ca -0.47 0.02 -0.58 0.00 3.98 0.00 0.00 57.97 60.92 2ek1 h PHE 885 Cb 1.18 -0.14 -0.41 0.00 2.56 0.00 0.00 35.95 39.14 2ek1 h PHE 885 CO 0.58 0.10 -0.58 -2.37 -2.02 0.00 0.00 178.31 174.02 2ek1 n THR 886 N -4.49 2.64 -2.06 4.41 5.66 -1.26 -4.82 114.28 114.36 2ek1 n THR 886 Ca 0.21 -4.21 -0.34 0.00 -3.05 0.00 0.00 64.05 56.66 2ek1 n THR 886 Cb 0.79 -1.17 0.02 0.00 -1.55 0.00 0.00 70.33 68.43 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 -4.79 3.35 0.29 1.08 0.11 -1.01 -5.03 120.40 114.39 2ek1 s VAL 887 Ca 0.52 0.73 0.07 0.00 -2.93 0.00 0.00 61.98 60.37 2ek1 s VAL 887 Cb 0.42 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2ek1 s VAL 887 CO -0.02 -0.29 0.21 -0.94 -3.33 0.00 0.00 175.10 170.73 2ek1 s SER 888 N -2.26 5.32 0.37 3.54 1.04 -1.26 -5.02 113.70 115.43 2ek1 s SER 888 Ca 0.69 -0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.78 2ek1 s SER 888 Cb -0.21 -1.17 0.72 0.00 0.10 0.00 0.00 66.02 65.46 2ek1 s SER 888 CO 0.33 -0.16 1.93 0.40 0.98 0.00 0.00 173.24 176.73 2ek1 h ILE 889 N 1.44 1.17 -0.47 -1.02 1.08 -2.00 -1.64 117.51 116.06 2ek1 h ILE 889 Ca -0.47 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 63.34 2ek1 h ILE 889 Cb 1.25 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 2ek1 h ILE 889 CO 0.60 0.22 0.14 0.44 -0.69 0.00 0.00 178.15 178.86 2ek1 h ASP 890 N 0.44 0.70 -0.47 1.72 3.32 -2.00 -1.59 116.42 118.54 2ek1 h ASP 890 Ca 0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2ek1 h ASP 890 Cb 0.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2ek1 h ASP 890 CO 0.00 0.73 0.27 -0.33 -1.72 0.00 0.00 179.24 178.19 2ek1 h GLU 891 N 0.63 0.64 -0.59 3.56 5.08 -1.83 -1.50 114.58 120.58 2ek1 h GLU 891 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ek1 h GLU 891 Cb 0.28 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ek1 h GLU 891 CO -0.00 0.49 0.38 0.82 -1.00 0.00 0.00 179.01 179.69 2ek1 h ILE 892 N 0.62 1.16 -0.62 3.13 2.04 -1.14 -0.22 117.51 122.48 2ek1 h ILE 892 Ca 0.17 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2ek1 h ILE 892 Cb 0.02 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2ek1 h ILE 892 CO -0.03 0.16 0.21 -0.07 0.00 0.00 0.00 178.15 178.41 2ek1 h LEU 893 N 0.80 0.85 -0.64 1.44 4.07 -0.95 -2.70 115.31 118.17 2ek1 h LEU 893 Ca 0.21 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 2ek1 h LEU 893 Cb -0.07 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 2ek1 h LEU 893 CO -0.04 0.79 -0.46 -0.78 -1.08 0.00 0.00 178.44 176.86 2ek1 h ASP 894 N 0.90 0.56 -0.94 -0.43 -0.00 -0.94 -2.74 116.42 112.82 2ek1 h ASP 894 Ca 0.20 -0.27 0.08 0.00 -0.00 0.00 0.00 57.03 57.05 2ek1 h ASP 894 Cb 0.23 -0.16 -0.07 0.00 -0.00 0.00 0.00 39.33 39.34 2ek1 h ASP 894 CO -0.01 0.94 0.61 0.15 -0.00 0.00 0.00 179.24 180.93 2ek1 h PHE 895 N 0.42 1.08 -0.32 0.28 3.57 -0.73 0.98 116.94 122.21 2ek1 h PHE 895 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2ek1 h PHE 895 Cb 0.97 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2ek1 h PHE 895 CO 0.04 0.53 0.00 1.19 -2.23 0.00 0.00 178.31 177.83 2ek1 n PHE 896 N -4.52 0.58 -1.69 0.41 3.72 -1.06 -4.96 117.46 109.94 2ek1 n PHE 896 Ca 0.15 -0.25 -0.57 0.00 -0.05 0.00 0.00 57.45 56.73 2ek1 n PHE 896 Cb 0.25 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.45 1.93 -0.07 1.38 -0.00 0.34 -1.90 117.16 119.29 2ek1 n TYR 897 Ca 0.12 0.57 0.00 0.00 -0.00 0.00 0.00 57.90 58.59 2ek1 n TYR 897 Cb 0.39 -2.43 0.00 0.00 -0.00 0.00 0.00 39.34 37.30 2ek1 n TYR 897 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ek1 n GLY 898 N 3.85 0.96 2.86 2.98 0.00 -1.26 -5.08 105.19 109.50 2ek1 n GLY 898 Ca 0.25 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 0.21 0.00 1.61 2.02 -0.80 -5.02 117.35 113.38 2ek1 s TYR 899 Ca 0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 2ek1 s TYR 899 Cb 0.00 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 2ek1 s TYR 899 CO 0.00 -0.05 0.60 1.04 -1.57 0.00 0.00 175.55 175.57 2ek1 n GLN 900 N 3.50 0.00 -2.11 -0.62 3.00 -1.26 -4.81 117.38 115.09 2ek1 n GLN 900 Ca -0.19 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.28 2ek1 n GLN 900 Cb 0.55 -1.60 -0.03 0.00 0.00 0.00 0.00 30.24 29.17 2ek1 n GLN 900 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2ek1 s VAL 901 N 3.40 3.00 -0.57 5.09 0.11 -1.26 -2.34 120.40 127.83 2ek1 s VAL 901 Ca 0.00 0.78 -0.25 0.00 -2.93 0.00 0.00 61.98 59.58 2ek1 s VAL 901 Cb 0.00 -3.50 0.04 0.00 -1.53 0.00 0.00 36.38 31.39 2ek1 s VAL 901 CO 0.00 0.10 1.03 -0.63 -3.33 0.00 0.00 175.10 172.27 2ek1 s ILE 902 N 0.48 4.24 -1.86 7.04 1.01 -0.33 -4.92 121.20 126.86 2ek1 s ILE 902 Ca 0.61 0.44 0.02 0.00 0.00 0.00 0.00 60.65 61.71 2ek1 s ILE 902 Cb -0.39 -4.62 0.04 0.00 0.01 0.00 0.00 42.46 37.50 2ek1 s ILE 902 CO 0.37 -1.24 0.65 -0.81 0.00 0.00 0.00 174.94 173.91 2ek1 n PRO 903 N 7.86 0.04 0.00 2.79 -0.04 -1.26 -2.15 135.00 142.24 2ek1 n PRO 903 Ca 0.03 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 2ek1 n PRO 903 Cb 0.48 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2ek1 n PRO 903 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ek1 n GLY 904 N -0.97 0.31 0.97 0.55 0.00 -1.26 -4.52 105.19 100.27 2ek1 n GLY 904 Ca 0.01 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 0.67 2.88 -4.70 1.61 3.41 -0.91 -4.95 113.62 111.62 2ek1 n SER 905 Ca 0.10 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 2ek1 n SER 905 Cb 0.44 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.55 4.24 -0.04 -3.33 1.01 -1.26 -4.29 120.40 115.17 2ek1 s VAL 906 Ca 0.37 1.60 0.05 0.00 0.00 0.00 0.00 61.98 63.99 2ek1 s VAL 906 Cb 0.21 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2ek1 s VAL 906 CO 0.29 0.07 -0.19 0.00 0.00 0.00 0.00 175.10 175.28 2ek1 s LEU 908 N -0.12 3.79 0.22 0.00 1.02 -1.26 -4.42 118.68 117.91 2ek1 s LEU 908 Ca -0.01 0.13 -0.23 0.00 0.02 0.00 0.00 54.13 54.03 2ek1 s LEU 908 Cb -0.11 -1.93 -0.08 0.00 0.02 0.00 0.00 46.19 44.08 2ek1 s LEU 908 CO 0.02 0.25 0.79 -0.54 0.02 0.00 0.00 176.35 176.88 2ek1 s LYS 909 N -0.07 4.46 0.02 1.70 1.02 -0.63 -5.02 119.74 121.22 2ek1 s LYS 909 Ca 0.06 1.08 0.03 0.00 0.02 0.00 0.00 55.97 57.17 2ek1 s LYS 909 Cb -0.12 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2ek1 s LYS 909 CO 0.01 0.45 -0.11 0.71 -0.92 0.00 0.00 175.35 175.50 2ek1 s TYR 910 N -1.37 0.95 0.86 3.18 1.51 -1.26 -1.94 117.35 119.27 2ek1 s TYR 910 Ca 0.41 -0.28 -0.14 0.00 -1.01 0.00 0.00 57.07 56.05 2ek1 s TYR 910 Cb -0.20 -0.58 0.20 0.00 -0.11 0.00 0.00 41.96 41.27 2ek1 s TYR 910 CO 0.24 -0.00 1.17 0.27 -1.11 0.00 0.00 175.55 176.11 2ek1 n ASN 911 N 2.28 0.14 0.27 2.29 0.23 -1.26 -4.87 115.26 114.33 2ek1 n ASN 911 Ca -0.17 -1.45 0.10 0.00 -0.53 0.00 0.00 54.58 52.53 2ek1 n ASN 911 Cb 0.56 -0.89 0.71 0.00 -2.08 0.00 0.00 39.78 38.08 2ek1 n ASN 911 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ek1 h GLU 912 N 0.00 0.00 0.00 -3.83 4.11 -2.03 0.22 114.58 113.05 2ek1 h GLU 912 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2ek1 h GLU 912 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2ek1 h GLU 912 CO 0.27 0.05 0.00 1.63 0.07 0.00 0.00 179.01 181.03 2ek1 n LYS 913 N -4.16 0.96 -1.42 1.06 5.02 -1.26 -5.22 118.16 113.14 2ek1 n LYS 913 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2ek1 n LYS 913 Cb 0.14 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.82 -0.49 3.52 0.72 0.00 0.76 -5.22 105.19 105.30 2ek1 n GLY 914 Ca 0.18 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.68 2.61 0.00 1.61 0.04 -1.26 -4.87 135.00 131.44 2ek1 s PRO 916 Ca 0.00 -0.63 0.24 0.00 0.04 0.00 0.00 61.00 60.65 2ek1 s PRO 916 Cb 0.00 -2.47 0.33 0.00 0.04 0.00 0.00 34.50 32.40 2ek1 s PRO 916 CO 0.00 0.64 1.34 0.25 0.04 0.00 0.00 177.00 179.27 2ek1 n THR 917 N 2.27 0.21 -0.90 1.26 -2.24 -0.82 -4.81 114.28 109.25 2ek1 n THR 917 Ca -0.17 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2ek1 n THR 917 Cb 0.52 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.41 0.74 3.65 3.38 0.00 -1.26 -4.80 105.19 108.31 2ek1 n GLY 918 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.10 2.34 0.00 1.61 2.02 -1.26 -2.95 118.70 120.36 2ek1 s GLU 919 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.81 2ek1 s GLU 919 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2ek1 s GLU 919 CO 0.00 0.44 0.00 0.00 0.02 0.00 0.00 175.26 175.72 2ek1 n ALA 920 N -0.23 0.00 0.00 5.21 0.00 0.71 -1.60 120.51 124.60 2ek1 n ALA 920 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2ek1 n ALA 920 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -4.28 0.00 0.31 -0.87 -0.01 118.33 113.49 2ek1 n VAL 922 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 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 -1.55 2.87 0.33 3.52 0.00 -1.26 -0.66 121.76 124.99 2ek1 s ALA 923 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 51.96 50.66 2ek1 s ALA 923 Cb 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 2ek1 s ALA 923 CO 0.00 0.54 -0.10 -0.06 0.00 0.00 0.00 175.76 176.14 2ek1 s PHE 924 N -1.44 2.31 0.15 0.00 0.08 -0.48 -1.19 117.98 117.42 2ek1 s PHE 924 Ca 0.22 -0.51 -0.10 0.00 0.12 0.00 0.00 56.93 56.66 2ek1 s PHE 924 Cb -0.10 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2ek1 s PHE 924 CO 0.13 0.55 1.50 0.93 -0.10 0.00 0.00 175.22 178.23 2ek1 h GLU 925 N 2.09 0.93 -6.02 0.44 5.08 -1.78 -2.99 114.58 112.35 2ek1 h GLU 925 Ca -0.41 -0.47 -0.54 0.00 -1.00 0.00 0.00 59.36 56.94 2ek1 h GLU 925 Cb 1.25 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.28 2ek1 h GLU 925 CO 0.69 1.13 -0.82 -1.54 -1.00 0.00 0.00 179.01 177.46 2ek1 s SER 926 N -6.82 2.39 0.50 1.42 1.04 -1.26 -4.48 113.70 106.49 2ek1 s SER 926 Ca -0.11 -0.63 0.21 0.00 0.48 0.00 0.00 55.95 55.90 2ek1 s SER 926 Cb 0.11 -0.14 1.27 0.00 0.10 0.00 0.00 66.02 67.36 2ek1 s SER 926 CO 0.88 0.07 2.00 -0.09 0.98 0.00 0.00 173.24 177.07 2ek1 h ARG 927 N 4.32 0.13 -0.30 4.02 2.43 -1.91 0.54 114.38 123.61 2ek1 h ARG 927 Ca -0.44 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.58 2ek1 h ARG 927 Cb 1.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2ek1 h ARG 927 CO 0.41 0.08 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.13 2ek1 h ASP 928 N 0.13 0.73 -0.52 -3.80 3.32 -1.98 -1.26 116.42 113.04 2ek1 h ASP 928 Ca 0.25 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2ek1 h ASP 928 Cb 0.80 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2ek1 h ASP 928 CO -0.03 1.03 0.17 -0.33 -1.72 0.00 0.00 179.24 178.36 2ek1 h GLU 929 N 0.57 0.80 -0.63 3.56 4.39 -1.32 -1.47 114.58 120.48 2ek1 h GLU 929 Ca 0.05 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2ek1 h GLU 929 Cb 0.91 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2ek1 h GLU 929 CO 0.08 0.74 0.25 0.00 -1.16 0.00 0.00 179.01 178.92 2ek1 h ALA 930 N 1.03 0.82 -0.42 3.43 0.00 -1.29 -1.74 119.26 121.08 2ek1 h ALA 930 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2ek1 h ALA 930 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ek1 h ALA 930 CO -0.01 0.44 -0.20 1.15 0.00 0.00 0.00 179.25 180.63 2ek1 h THR 931 N 0.89 1.28 -0.52 0.00 2.02 -1.08 -1.94 112.91 113.55 2ek1 h THR 931 Ca 0.21 -1.35 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 2ek1 h THR 931 Cb 0.21 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2ek1 h THR 931 CO -0.02 0.46 -0.03 0.00 0.37 0.00 0.00 175.52 176.30 2ek1 h ALA 932 N 0.83 0.70 -0.36 6.16 0.00 -0.72 -1.87 119.26 124.00 2ek1 h ALA 932 Ca 0.09 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2ek1 h ALA 932 Cb 0.77 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2ek1 h ALA 932 CO 0.06 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.97 2ek1 h ALA 933 N 0.93 0.41 -0.12 0.00 0.00 -1.25 1.08 119.26 120.31 2ek1 h ALA 933 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ek1 h ALA 933 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ek1 h ALA 933 CO 0.03 -0.29 0.06 0.28 0.00 0.00 0.00 179.25 179.34 2ek1 h VAL 934 N 0.25 1.10 -0.39 0.00 2.07 -1.25 0.18 116.25 118.22 2ek1 h VAL 934 Ca 0.17 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2ek1 h VAL 934 Cb 0.16 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2ek1 h VAL 934 CO -0.18 0.09 -0.01 0.40 0.02 0.00 0.00 177.57 177.89 2ek1 h ILE 935 N 0.09 1.26 0.04 4.57 2.04 -1.02 -2.07 117.51 122.43 2ek1 h ILE 935 Ca 0.04 -1.03 -0.24 0.00 1.00 0.00 0.00 64.86 64.64 2ek1 h ILE 935 Cb 0.09 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2ek1 h ILE 935 CO -0.01 0.35 -1.03 0.44 0.00 0.00 0.00 178.15 177.90 2ek1 h ASP 936 N 0.52 0.45 0.16 1.72 3.32 0.13 -3.36 116.42 119.36 2ek1 h ASP 936 Ca 0.11 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2ek1 h ASP 936 Cb 0.49 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2ek1 h ASP 936 CO 0.02 1.23 -1.14 0.18 -1.72 0.00 0.00 179.24 177.82 2ek1 n LEU 937 N -3.66 0.68 -4.74 1.55 4.77 0.62 -4.91 117.00 111.31 2ek1 n LEU 937 Ca -0.07 -0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2ek1 n LEU 937 Cb 0.89 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.93 2ek1 n LEU 937 CO 0.51 0.14 1.05 -3.20 -1.33 0.00 0.00 177.39 174.57 2ek1 n ASN 938 N -1.76 3.35 0.00 -1.43 5.15 -0.78 -1.32 115.26 118.48 2ek1 n ASN 938 Ca 0.02 1.21 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2ek1 n ASN 938 Cb 0.40 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 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 0.89 -2.49 -4.88 1.20 10.43 0.13 -4.98 116.55 116.85 2ek1 n ASP 939 Ca 0.04 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.10 2ek1 n ASP 939 Cb 0.37 -1.65 0.02 0.00 1.84 0.00 0.00 41.12 41.70 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2ek1 s ARG 940 N -0.77 3.38 0.34 -1.24 1.81 -0.44 -4.45 118.95 117.59 2ek1 s ARG 940 Ca 0.00 0.56 0.05 0.00 -1.72 0.00 0.00 55.73 54.62 2ek1 s ARG 940 Cb 0.00 -2.12 -0.01 0.00 -0.45 0.00 0.00 34.95 32.37 2ek1 s ARG 940 CO 0.00 -0.63 0.49 -1.25 -0.68 0.00 0.00 175.30 173.23 2ek1 s PRO 941 N -5.15 3.20 -0.14 3.54 0.04 -1.26 -0.15 135.00 135.09 2ek1 s PRO 941 Ca 0.55 -0.83 -0.03 0.00 0.04 0.00 0.00 61.00 60.73 2ek1 s PRO 941 Cb -0.11 -2.78 0.05 0.00 0.04 0.00 0.00 34.50 31.70 2ek1 s PRO 941 CO 0.52 0.09 0.03 0.42 0.04 0.00 0.00 177.00 178.10 2ek1 s ILE 942 N -2.21 0.36 0.00 0.56 1.01 -0.84 -4.87 121.20 115.21 2ek1 s ILE 942 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2ek1 s ILE 942 Cb -0.09 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2ek1 s ILE 942 CO 0.32 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2ek1 n GLY 943 N 5.13 3.61 1.60 6.18 0.00 -1.26 -1.15 105.19 119.30 2ek1 n GLY 943 Ca -0.08 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 45.94 2ek1 n GLY 943 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ek1 n SER 944 N 6.06 4.76 -4.56 1.61 7.64 -1.26 -4.93 113.62 122.94 2ek1 n SER 944 Ca 0.00 -2.60 -0.28 0.00 1.01 0.00 0.00 58.87 57.00 2ek1 n SER 944 Cb 0.00 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2ek1 n SER 944 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ek1 s ARG 945 N -2.16 2.04 -0.25 1.43 0.52 -0.30 -5.07 118.95 115.16 2ek1 s ARG 945 Ca 0.47 -1.18 -0.14 0.00 -0.52 0.00 0.00 55.73 54.37 2ek1 s ARG 945 Cb 0.33 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2ek1 s ARG 945 CO 0.19 0.46 0.31 0.15 0.02 0.00 0.00 175.30 176.43 2ek1 s LYS 946 N -2.53 4.06 0.22 3.54 1.02 -1.26 -1.99 119.74 122.79 2ek1 s LYS 946 Ca 0.23 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 2ek1 s LYS 946 Cb -0.10 -3.60 -0.09 0.00 -0.52 0.00 0.00 37.83 33.52 2ek1 s LYS 946 CO 0.14 -0.13 1.20 0.08 -0.92 0.00 0.00 175.35 175.72 2ek1 s VAL 947 N 1.62 3.44 -0.20 3.17 1.01 0.79 -4.82 120.40 125.41 2ek1 s VAL 947 Ca 0.13 1.27 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 2ek1 s VAL 947 Cb -0.15 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2ek1 s VAL 947 CO 0.08 0.23 0.11 -0.75 0.00 0.00 0.00 175.10 174.78 2ek1 s LYS 948 N -0.61 4.12 0.04 2.72 2.20 -0.07 0.17 119.74 128.31 2ek1 s LYS 948 Ca 0.51 -0.26 0.09 0.00 -0.36 0.00 0.00 55.97 55.95 2ek1 s LYS 948 Cb -0.33 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 2ek1 s LYS 948 CO 0.39 0.27 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.89 2ek1 s LEU 949 N 0.43 2.16 0.08 5.43 1.43 -1.26 -0.43 118.68 126.52 2ek1 s LEU 949 Ca 0.07 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2ek1 s LEU 949 Cb -0.12 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.91 2ek1 s LEU 949 CO -0.01 0.23 0.26 -0.94 0.23 0.00 0.00 176.35 176.12 2ek1 s SER 950 N -1.21 -0.02 0.00 2.29 1.04 -0.83 -4.91 113.70 110.07 2ek1 s SER 950 Ca 0.11 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2ek1 s SER 950 Cb -0.10 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2ek1 s SER 950 CO 0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2ek1 n GLY 951 N 0.18 -1.81 3.76 7.32 0.00 -1.26 -0.69 105.19 112.68 2ek1 n GLY 951 Ca -0.17 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 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 2.95 0.00 1.61 0.04 -1.26 -4.87 135.00 133.48 2ek1 s PRO 952 Ca 0.00 1.69 0.19 0.00 0.04 0.00 0.00 61.00 62.92 2ek1 s PRO 952 Cb 0.00 -1.94 1.14 0.00 0.04 0.00 0.00 34.50 33.74 2ek1 s PRO 952 CO 0.00 -1.19 1.53 0.43 0.04 0.00 0.00 177.00 177.81