#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek1 s VAL 877 N 0.00 2.62 0.30 2.28 1.01 -1.26 -1.07 120.40 124.28 2ek1 s VAL 877 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.26 2ek1 s VAL 877 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2ek1 s VAL 877 CO 0.00 0.53 0.07 0.27 0.00 0.00 0.00 175.10 175.98 2ek1 s ILE 878 N 0.46 3.27 -0.12 2.22 -4.36 -0.54 -4.44 121.20 117.70 2ek1 s ILE 878 Ca -0.12 -1.79 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2ek1 s ILE 878 Cb -0.16 -2.94 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 2ek1 s ILE 878 CO 0.05 -0.28 -0.10 -0.75 0.24 0.00 0.00 174.94 174.11 2ek1 s LYS 879 N -3.76 3.28 -0.16 0.37 2.20 -0.86 -1.54 119.74 119.28 2ek1 s LYS 879 Ca 0.34 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2ek1 s LYS 879 Cb -0.04 -2.67 -0.01 0.00 -1.51 0.00 0.00 37.83 33.59 2ek1 s LYS 879 CO 0.21 0.32 -0.10 0.08 -0.36 0.00 0.00 175.35 175.51 2ek1 s VAL 880 N 0.08 3.23 0.32 4.02 1.01 0.12 -0.01 120.40 129.17 2ek1 s VAL 880 Ca -0.04 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2ek1 s VAL 880 Cb -0.14 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 2ek1 s VAL 880 CO 0.04 0.50 -0.01 -1.10 0.00 0.00 0.00 175.10 174.52 2ek1 s GLN 881 N 0.63 1.69 -0.28 2.72 -0.21 -0.51 -1.21 119.66 122.48 2ek1 s GLN 881 Ca -0.06 -1.90 -0.05 0.00 0.02 0.00 0.00 55.36 53.38 2ek1 s GLN 881 Cb -0.15 -1.22 0.01 0.00 1.00 0.00 0.00 33.01 32.65 2ek1 s GLN 881 CO 0.03 -0.04 0.17 -1.71 -2.12 0.00 0.00 175.29 171.62 2ek1 n ASN 882 N -0.71 -6.84 -4.90 5.90 4.05 -1.13 -1.59 115.26 110.04 2ek1 n ASN 882 Ca -0.04 0.90 -0.29 0.00 0.45 0.00 0.00 54.58 55.60 2ek1 n ASN 882 Cb 0.65 -4.52 -0.03 0.00 1.23 0.00 0.00 39.78 37.12 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 -1.66 3.67 0.46 1.20 0.02 -1.26 -4.71 135.00 132.71 2ek1 s PRO 884 Ca 0.07 0.18 0.26 0.00 0.02 0.00 0.00 61.00 61.53 2ek1 s PRO 884 Cb -0.02 -2.52 1.01 0.00 0.02 0.00 0.00 34.50 32.99 2ek1 s PRO 884 CO 0.63 0.06 1.86 0.74 -0.33 0.00 0.00 177.00 179.96 2ek1 h PHE 885 N 1.28 0.00 -3.59 6.54 -1.00 -1.93 -3.39 116.94 114.85 2ek1 h PHE 885 Ca -0.47 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 59.63 2ek1 h PHE 885 Cb 1.19 0.00 -0.27 0.00 3.61 0.00 0.00 35.95 40.49 2ek1 h PHE 885 CO 0.58 0.18 -0.64 0.95 -1.61 0.00 0.00 178.31 177.78 2ek1 s THR 886 N -3.67 3.85 -0.08 -1.55 -4.23 -1.26 -4.69 115.64 104.02 2ek1 s THR 886 Ca 0.01 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 2ek1 s THR 886 Cb 0.10 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2ek1 s THR 886 CO 0.62 0.10 0.30 0.54 -0.54 0.00 0.00 174.62 175.64 2ek1 s VAL 887 N 1.48 0.02 0.20 2.29 0.11 -1.26 -5.09 120.40 118.16 2ek1 s VAL 887 Ca 0.02 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2ek1 s VAL 887 Cb -0.17 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2ek1 s VAL 887 CO 0.02 -0.10 0.32 -0.94 -3.33 0.00 0.00 175.10 171.06 2ek1 s SER 888 N -0.39 6.28 0.41 3.54 1.04 -1.26 -4.98 113.70 118.35 2ek1 s SER 888 Ca -0.05 0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.56 2ek1 s SER 888 Cb -0.03 -1.85 0.87 0.00 0.10 0.00 0.00 66.02 65.10 2ek1 s SER 888 CO 0.02 -0.01 2.02 0.40 0.98 0.00 0.00 173.24 176.64 2ek1 h ILE 889 N 1.40 1.12 -0.63 -1.02 1.08 -2.00 -1.69 117.51 115.77 2ek1 h ILE 889 Ca -0.50 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2ek1 h ILE 889 Cb 1.21 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2ek1 h ILE 889 CO 0.64 0.14 0.37 0.44 -0.69 0.00 0.00 178.15 179.06 2ek1 h ASP 890 N 0.39 0.75 -0.14 1.72 3.32 -1.99 -1.05 116.42 119.43 2ek1 h ASP 890 Ca 0.10 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 2ek1 h ASP 890 Cb 0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2ek1 h ASP 890 CO -0.01 0.59 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.35 2ek1 h GLU 891 N 0.87 0.68 -0.08 3.56 5.08 -1.71 -1.45 114.58 121.53 2ek1 h GLU 891 Ca 0.23 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2ek1 h GLU 891 Cb -0.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ek1 h GLU 891 CO -0.04 0.97 -0.07 0.82 -1.00 0.00 0.00 179.01 179.69 2ek1 h ILE 892 N 0.55 1.36 0.09 3.13 2.04 -1.14 -0.84 117.51 122.69 2ek1 h ILE 892 Ca 0.04 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2ek1 h ILE 892 Cb 0.96 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2ek1 h ILE 892 CO 0.09 0.33 -0.04 -0.07 0.00 0.00 0.00 178.15 178.46 2ek1 h LEU 893 N -0.23 -0.10 -1.34 1.44 3.38 -1.25 -1.16 115.31 116.05 2ek1 h LEU 893 Ca 0.01 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2ek1 h LEU 893 Cb 0.56 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 2ek1 h LEU 893 CO 0.02 -0.05 0.62 0.44 0.09 0.00 0.00 178.44 179.56 2ek1 h ASP 894 N -0.14 0.52 0.36 -0.43 3.32 -1.29 0.85 116.42 119.62 2ek1 h ASP 894 Ca -0.01 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2ek1 h ASP 894 Cb 0.11 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2ek1 h ASP 894 CO 0.02 0.18 -0.36 0.15 -1.72 0.00 0.00 179.24 177.51 2ek1 h PHE 895 N 0.50 0.00 -0.61 4.55 3.57 0.00 -2.02 116.94 122.94 2ek1 h PHE 895 Ca 0.53 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.03 2ek1 h PHE 895 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2ek1 h PHE 895 CO -0.00 0.36 0.00 1.19 -2.23 0.00 0.00 178.31 177.62 2ek1 n PHE 896 N -4.11 1.14 -1.54 0.41 3.01 0.28 -4.98 117.46 111.66 2ek1 n PHE 896 Ca -0.02 -0.49 -0.60 0.00 1.01 0.00 0.00 57.45 57.35 2ek1 n PHE 896 Cb 0.39 -0.13 -0.09 0.00 -0.01 0.00 0.00 39.48 39.65 2ek1 n PHE 896 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2ek1 n TYR 897 N 1.16 1.50 0.00 1.38 4.19 0.01 -1.09 117.16 124.31 2ek1 n TYR 897 Ca 0.22 1.02 0.00 0.00 3.31 0.00 0.00 57.90 62.45 2ek1 n TYR 897 Cb 0.70 -1.98 0.00 0.00 0.49 0.00 0.00 39.34 38.55 2ek1 n TYR 897 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2ek1 n GLY 898 N 3.41 2.45 3.83 2.98 0.00 -1.26 -5.07 105.19 111.53 2ek1 n GLY 898 Ca 0.27 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.77 3.56 -0.95 1.61 2.02 -0.25 -4.99 117.35 116.58 2ek1 s TYR 899 Ca 0.00 1.25 -0.24 0.00 -0.37 0.00 0.00 57.07 57.72 2ek1 s TYR 899 Cb 0.00 -2.53 0.05 0.00 -0.40 0.00 0.00 41.96 39.08 2ek1 s TYR 899 CO 0.00 0.29 1.39 -1.14 -1.57 0.00 0.00 175.55 174.52 2ek1 s GLN 900 N -2.28 3.49 -0.23 -0.62 2.00 -1.26 -4.94 119.66 115.83 2ek1 s GLN 900 Ca 0.45 -0.95 -0.14 0.00 -2.00 0.00 0.00 55.36 52.73 2ek1 s GLN 900 Cb -0.14 -5.06 -0.04 0.00 0.80 0.00 0.00 33.01 28.57 2ek1 s GLN 900 CO 0.20 -2.17 0.30 0.54 -0.50 0.00 0.00 175.29 173.66 2ek1 s VAL 901 N 5.03 5.26 -0.12 1.34 0.11 -1.26 -2.28 120.40 128.48 2ek1 s VAL 901 Ca 0.42 0.47 -0.35 0.00 -2.93 0.00 0.00 61.98 59.60 2ek1 s VAL 901 Cb -0.02 -3.63 -0.12 0.00 -1.53 0.00 0.00 36.38 31.07 2ek1 s VAL 901 CO -0.04 0.28 1.86 -0.38 -3.33 0.00 0.00 175.10 173.48 2ek1 n ILE 902 N 4.44 0.53 -1.78 7.04 5.41 0.41 -4.91 119.36 130.49 2ek1 n ILE 902 Ca -0.11 -0.10 -0.37 0.00 1.00 0.00 0.00 62.75 63.17 2ek1 n ILE 902 Cb 0.51 -1.77 0.05 0.00 -0.71 0.00 0.00 39.64 37.73 2ek1 n ILE 902 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2ek1 s PRO 903 N 3.95 2.81 0.00 0.38 0.04 -1.26 -1.51 135.00 139.42 2ek1 s PRO 903 Ca 0.93 2.11 0.00 0.00 0.04 0.00 0.00 61.00 64.08 2ek1 s PRO 903 Cb -0.75 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2ek1 s PRO 903 CO 0.54 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2ek1 n GLY 904 N 0.80 2.93 0.08 0.56 0.00 -1.26 -4.88 105.19 103.42 2ek1 n GLY 904 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.50 -4.62 1.61 3.41 -0.57 -4.81 113.62 109.14 2ek1 n SER 905 Ca 0.00 -0.33 -0.43 0.00 -0.26 0.00 0.00 58.87 57.86 2ek1 n SER 905 Cb 0.00 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.76 3.59 -0.13 -3.33 1.01 -1.26 -4.31 120.40 113.22 2ek1 s VAL 906 Ca 0.19 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2ek1 s VAL 906 Cb 0.19 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2ek1 s VAL 906 CO 0.57 -0.34 -0.17 0.00 0.00 0.00 0.00 175.10 175.17 2ek1 s LEU 908 N 1.12 4.42 0.25 0.00 1.43 -1.26 -4.41 118.68 120.23 2ek1 s LEU 908 Ca -0.02 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 54.91 2ek1 s LEU 908 Cb -0.14 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 2ek1 s LEU 908 CO -0.05 -0.34 0.67 -0.54 0.23 0.00 0.00 176.35 176.32 2ek1 s LYS 909 N 0.50 4.03 0.03 1.70 1.02 0.34 -4.95 119.74 122.42 2ek1 s LYS 909 Ca 0.54 0.63 0.07 0.00 0.02 0.00 0.00 55.97 57.23 2ek1 s LYS 909 Cb -0.28 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2ek1 s LYS 909 CO 0.31 0.30 -0.17 0.71 -0.92 0.00 0.00 175.35 175.58 2ek1 s TYR 910 N -1.74 2.58 0.24 3.18 2.02 -1.26 -2.97 117.35 119.40 2ek1 s TYR 910 Ca 0.47 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.89 2ek1 s TYR 910 Cb -0.13 -1.49 0.06 0.00 -0.40 0.00 0.00 41.96 40.00 2ek1 s TYR 910 CO 0.19 0.24 0.33 0.27 -1.57 0.00 0.00 175.55 175.01 2ek1 n ASN 911 N 1.64 0.03 0.08 2.29 0.23 -1.26 -4.89 115.26 113.37 2ek1 n ASN 911 Ca -0.16 -1.12 0.01 0.00 -0.53 0.00 0.00 54.58 52.78 2ek1 n ASN 911 Cb 0.52 -0.25 0.35 0.00 -2.08 0.00 0.00 39.78 38.33 2ek1 n ASN 911 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ek1 h GLU 912 N 0.00 0.34 0.00 -3.83 4.81 -2.00 -1.85 114.58 112.05 2ek1 h GLU 912 Ca -0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2ek1 h GLU 912 Cb 0.29 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2ek1 h GLU 912 CO 0.07 0.44 0.00 1.63 -0.73 0.00 0.00 179.01 180.43 2ek1 n LYS 913 N -4.27 0.35 -0.96 1.92 5.02 -1.26 -5.23 118.16 113.72 2ek1 n LYS 913 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2ek1 n LYS 913 Cb 0.26 -1.50 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 1.10 0.40 3.90 0.72 0.00 -0.70 -5.23 105.19 105.38 2ek1 n GLY 914 Ca 0.12 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 3.64 0.00 1.61 0.04 -1.26 -4.85 135.00 131.54 2ek1 s PRO 916 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2ek1 s PRO 916 Cb 0.00 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2ek1 s PRO 916 CO 0.00 0.41 0.20 0.25 0.04 0.00 0.00 177.00 177.90 2ek1 n THR 917 N -0.10 0.00 -0.76 1.26 -2.24 -1.16 -4.70 114.28 106.59 2ek1 n THR 917 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2ek1 n THR 917 Cb 0.52 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.38 0.61 3.30 3.38 0.00 -1.26 -4.83 105.19 106.76 2ek1 n GLY 918 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.46 1.19 0.00 1.61 2.02 -1.26 -2.84 118.70 118.96 2ek1 s GLU 919 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2ek1 s GLU 919 Cb 0.00 -0.97 0.00 0.00 0.10 0.00 0.00 34.13 33.26 2ek1 s GLU 919 CO 0.00 0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.44 2ek1 n ALA 920 N -0.07 0.00 0.00 5.21 0.00 -0.35 -0.50 120.51 124.80 2ek1 n ALA 920 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2ek1 n ALA 920 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -4.45 0.00 0.31 -0.59 0.13 118.33 113.73 2ek1 n VAL 922 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2ek1 n VAL 922 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 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 -0.14 3.14 0.34 3.52 0.00 -1.26 -1.47 121.76 125.89 2ek1 s ALA 923 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.21 2ek1 s ALA 923 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 2ek1 s ALA 923 CO 0.00 0.50 0.05 -0.06 0.00 0.00 0.00 175.76 176.25 2ek1 s PHE 924 N -0.58 2.59 0.15 0.00 0.08 -0.24 0.15 117.98 120.14 2ek1 s PHE 924 Ca 0.09 -0.42 -0.17 0.00 0.12 0.00 0.00 56.93 56.55 2ek1 s PHE 924 Cb -0.12 -1.53 0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2ek1 s PHE 924 CO 0.02 0.44 1.76 0.93 -0.10 0.00 0.00 175.22 178.27 2ek1 h GLU 925 N 1.73 0.28 -5.01 0.44 4.39 -1.78 -3.43 114.58 111.21 2ek1 h GLU 925 Ca -0.43 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 58.94 2ek1 h GLU 925 Cb 1.25 -0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 29.69 2ek1 h GLU 925 CO 0.66 0.19 -0.71 -1.54 -1.16 0.00 0.00 179.01 176.44 2ek1 s SER 926 N -5.37 1.68 0.17 1.42 1.04 -1.26 -4.93 113.70 106.44 2ek1 s SER 926 Ca -0.13 -0.99 0.16 0.00 0.48 0.00 0.00 55.95 55.47 2ek1 s SER 926 Cb 0.11 0.00 0.75 0.00 0.10 0.00 0.00 66.02 66.99 2ek1 s SER 926 CO 0.71 -0.34 1.49 -1.14 0.98 0.00 0.00 173.24 174.94 2ek1 n ARG 927 N -0.10 0.10 0.09 4.02 0.63 -1.26 -0.70 116.66 119.44 2ek1 n ARG 927 Ca -0.11 0.48 -0.05 0.00 -0.92 0.00 0.00 57.85 57.25 2ek1 n ARG 927 Cb 0.60 -1.75 -0.02 0.00 0.45 0.00 0.00 32.46 31.74 2ek1 n ARG 927 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2ek1 h ASP 928 N 0.00 -0.26 -0.89 6.15 3.45 -1.98 -1.05 116.42 121.84 2ek1 h ASP 928 Ca 0.00 0.01 0.20 0.00 0.43 0.00 0.00 57.03 57.67 2ek1 h ASP 928 Cb 0.14 0.07 -0.11 0.00 -0.56 0.00 0.00 39.33 38.87 2ek1 h ASP 928 CO 0.00 0.16 0.42 -0.08 -1.57 0.00 0.00 179.24 178.17 2ek1 h GLU 929 N -0.99 0.47 0.56 3.56 4.57 -1.79 0.91 114.58 121.87 2ek1 h GLU 929 Ca -0.03 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2ek1 h GLU 929 Cb 0.23 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2ek1 h GLU 929 CO 0.05 0.31 -0.27 0.00 -1.18 0.00 0.00 179.01 177.92 2ek1 h ALA 930 N 1.66 -0.92 -0.02 2.92 0.00 -0.97 -2.73 119.26 119.20 2ek1 h ALA 930 Ca 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2ek1 h ALA 930 Cb 0.94 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ek1 h ALA 930 CO -0.47 -0.87 0.04 0.00 0.00 0.00 0.00 179.25 177.95 2ek1 h THR 931 N -0.97 0.30 -0.33 0.00 1.03 -0.76 -2.06 112.91 110.12 2ek1 h THR 931 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 66.22 2ek1 h THR 931 Cb 0.58 0.97 -0.01 0.00 -1.07 0.00 0.00 68.15 68.62 2ek1 h THR 931 CO 0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 175.52 175.45 2ek1 h ALA 932 N 1.95 0.47 -0.43 0.00 0.00 -0.75 -2.97 119.26 117.52 2ek1 h ALA 932 Ca 0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2ek1 h ALA 932 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ek1 h ALA 932 CO -0.00 0.40 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 2ek1 h ALA 933 N 0.76 0.78 -0.14 0.00 0.00 -1.06 0.58 119.26 120.19 2ek1 h ALA 933 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ek1 h ALA 933 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ek1 h ALA 933 CO 0.05 0.65 0.08 0.28 0.00 0.00 0.00 179.25 180.32 2ek1 h VAL 934 N 0.76 1.07 0.05 0.00 2.07 -1.48 -0.85 116.25 117.87 2ek1 h VAL 934 Ca 0.10 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2ek1 h VAL 934 Cb 0.78 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2ek1 h VAL 934 CO 0.06 0.06 -0.02 -0.29 0.02 0.00 0.00 177.57 177.40 2ek1 h ILE 935 N 0.15 1.31 -0.32 4.57 6.09 -1.49 -1.27 117.51 126.55 2ek1 h ILE 935 Ca 0.05 -1.48 0.04 0.00 -1.37 0.00 0.00 64.86 62.10 2ek1 h ILE 935 Cb 0.03 2.24 -0.04 0.00 0.47 0.00 0.00 36.82 39.51 2ek1 h ILE 935 CO -0.01 0.36 0.06 0.44 -3.07 0.00 0.00 178.15 175.93 2ek1 h ASP 936 N -0.76 0.01 0.93 2.19 3.45 -0.92 -3.29 116.42 118.02 2ek1 h ASP 936 Ca -0.01 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 2ek1 h ASP 936 Cb 0.64 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 2ek1 h ASP 936 CO 0.01 0.04 -1.11 -0.07 -1.57 0.00 0.00 179.24 176.54 2ek1 h LEU 937 N 0.18 0.00 -9.04 1.55 3.38 -1.26 -3.48 115.31 106.64 2ek1 h LEU 937 Ca 0.15 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.47 2ek1 h LEU 937 Cb 0.16 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.04 2ek1 h LEU 937 CO -0.19 0.23 -0.68 -3.20 0.09 0.00 0.00 178.44 174.69 2ek1 n ASN 938 N -2.79 -1.84 0.00 -0.43 5.15 -0.48 -0.73 115.26 114.14 2ek1 n ASN 938 Ca -0.03 0.98 0.00 0.00 -0.60 0.00 0.00 54.58 54.92 2ek1 n ASN 938 Cb 0.66 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2ek1 n ASN 938 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ek1 n ASP 939 N 2.07 0.00 -4.83 1.20 2.03 0.21 -4.97 116.55 112.27 2ek1 n ASP 939 Ca 0.14 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.15 2ek1 n ASP 939 Cb 0.33 -1.44 0.05 0.00 -0.72 0.00 0.00 41.12 39.34 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2ek1 s ARG 940 N -0.54 2.82 0.29 -0.67 0.52 0.09 -4.35 118.95 117.11 2ek1 s ARG 940 Ca 0.00 0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 55.99 2ek1 s ARG 940 Cb 0.00 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 2ek1 s ARG 940 CO 0.00 -1.15 0.55 -1.25 0.02 0.00 0.00 175.30 173.47 2ek1 s PRO 941 N -5.11 3.62 0.00 3.54 0.04 -1.26 -0.15 135.00 135.69 2ek1 s PRO 941 Ca 0.58 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2ek1 s PRO 941 Cb -0.14 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2ek1 s PRO 941 CO 0.55 0.22 0.00 -0.89 0.04 0.00 0.00 177.00 176.91 2ek1 n ILE 942 N -0.95 0.00 0.00 0.56 2.08 0.16 -4.89 119.36 116.32 2ek1 n ILE 942 Ca -0.02 0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.44 2ek1 n ILE 942 Cb 0.54 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.39 2ek1 n ILE 942 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ek1 n GLY 943 N 2.79 0.68 1.03 7.39 0.00 -1.26 -4.73 105.19 111.09 2ek1 n GLY 943 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 2.97 -4.33 1.61 2.88 -1.26 -4.87 113.62 110.62 2ek1 n SER 944 Ca 0.00 -2.24 -0.31 0.00 -1.33 0.00 0.00 58.87 54.99 2ek1 n SER 944 Cb 0.00 -0.43 -0.16 0.00 -0.75 0.00 0.00 64.21 62.87 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 -1.69 2.19 0.07 -1.46 0.52 -1.26 -5.09 118.95 112.23 2ek1 s ARG 945 Ca 0.30 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 2ek1 s ARG 945 Cb 0.19 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 2ek1 s ARG 945 CO 0.15 0.56 1.08 0.15 0.02 0.00 0.00 175.30 177.26 2ek1 s LYS 946 N -0.59 4.53 0.09 3.54 1.02 -1.26 0.36 119.74 127.42 2ek1 s LYS 946 Ca 0.09 1.61 -0.08 0.00 0.02 0.00 0.00 55.97 57.61 2ek1 s LYS 946 Cb -0.10 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 33.78 2ek1 s LYS 946 CO -0.00 -0.08 0.38 0.08 -0.92 0.00 0.00 175.35 174.80 2ek1 s VAL 947 N 0.70 5.14 -0.21 3.17 1.01 0.79 -4.81 120.40 126.19 2ek1 s VAL 947 Ca 0.54 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.76 2ek1 s VAL 947 Cb -0.26 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2ek1 s VAL 947 CO 0.30 0.23 0.03 -0.75 0.00 0.00 0.00 175.10 174.91 2ek1 s LYS 948 N -2.09 3.66 -0.44 2.72 2.47 -0.62 0.68 119.74 126.11 2ek1 s LYS 948 Ca 0.34 -0.49 -0.07 0.00 -1.56 0.00 0.00 55.97 54.19 2ek1 s LYS 948 Cb -0.13 -3.16 0.11 0.00 -1.46 0.00 0.00 37.83 33.18 2ek1 s LYS 948 CO 0.19 -0.03 0.29 -0.51 0.16 0.00 0.00 175.35 175.45 2ek1 s LEU 949 N 1.13 5.47 -0.06 5.43 1.43 -1.26 -1.42 118.68 129.40 2ek1 s LEU 949 Ca 0.03 -1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 50.94 2ek1 s LEU 949 Cb -0.14 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 2ek1 s LEU 949 CO 0.02 -0.62 1.72 -0.55 0.23 0.00 0.00 176.35 177.15 2ek1 s SER 950 N 2.32 6.57 0.87 2.29 0.15 0.98 -4.85 113.70 122.04 2ek1 s SER 950 Ca 0.06 2.25 -0.16 0.00 0.70 0.00 0.00 55.95 58.81 2ek1 s SER 950 Cb -0.25 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.46 2ek1 s SER 950 CO -0.02 -1.00 -0.10 0.61 1.20 0.00 0.00 173.24 173.94 2ek1 n GLY 951 N 4.29 -3.08 0.00 9.45 0.00 -1.26 -2.02 105.19 112.57 2ek1 n GLY 951 Ca 0.18 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2ek1 n GLY 951 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77