#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 4.94 -0.21 0.52 2.01 0.31 -4.91 115.64 118.30 2ek1 s THR 876 Ca 0.00 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 2ek1 s THR 876 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 2ek1 s THR 876 CO 0.00 0.23 0.13 -0.69 -0.69 0.00 0.00 174.62 173.61 2ek1 s VAL 877 N 1.70 5.39 0.26 3.82 1.01 -1.26 -0.40 120.40 130.92 2ek1 s VAL 877 Ca 0.06 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2ek1 s VAL 877 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2ek1 s VAL 877 CO 0.08 0.43 0.04 0.27 0.00 0.00 0.00 175.10 175.92 2ek1 s ILE 878 N 0.47 3.68 -0.13 2.22 -4.36 0.34 -4.02 121.20 119.40 2ek1 s ILE 878 Ca 0.08 -1.77 -0.06 0.00 -0.26 0.00 0.00 60.65 58.64 2ek1 s ILE 878 Cb -0.11 -2.97 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 2ek1 s ILE 878 CO -0.01 -0.35 0.07 -0.75 0.24 0.00 0.00 174.94 174.14 2ek1 s LYS 879 N -3.66 3.50 -0.12 0.37 2.20 -0.22 -1.64 119.74 120.16 2ek1 s LYS 879 Ca 0.31 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2ek1 s LYS 879 Cb -0.07 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2ek1 s LYS 879 CO 0.21 0.58 -0.22 0.08 -0.36 0.00 0.00 175.35 175.64 2ek1 s VAL 880 N -0.50 2.13 0.22 4.02 1.01 -0.11 -1.06 120.40 126.11 2ek1 s VAL 880 Ca 0.11 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2ek1 s VAL 880 Cb -0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2ek1 s VAL 880 CO 0.02 0.55 -0.08 -1.10 0.00 0.00 0.00 175.10 174.49 2ek1 s GLN 881 N 0.61 1.34 -0.12 2.72 -0.21 0.60 -0.36 119.66 124.25 2ek1 s GLN 881 Ca -0.12 -1.64 -0.01 0.00 0.02 0.00 0.00 55.36 53.62 2ek1 s GLN 881 Cb -0.16 -0.92 0.00 0.00 1.00 0.00 0.00 33.01 32.93 2ek1 s GLN 881 CO 0.03 0.06 0.02 -1.71 -2.12 0.00 0.00 175.29 171.57 2ek1 n ASN 882 N -0.41 -3.97 -4.80 5.90 5.15 -0.86 -1.71 115.26 114.55 2ek1 n ASN 882 Ca -0.07 0.60 -0.30 0.00 -0.60 0.00 0.00 54.58 54.21 2ek1 n ASN 882 Cb 0.62 -2.83 -0.06 0.00 -0.53 0.00 0.00 39.78 36.98 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 -0.72 2.99 0.22 1.20 0.04 -1.26 -4.70 135.00 132.77 2ek1 s PRO 884 Ca -0.02 -0.64 -0.08 0.00 0.04 0.00 0.00 61.00 60.29 2ek1 s PRO 884 Cb 0.00 -2.79 0.31 0.00 0.04 0.00 0.00 34.50 32.06 2ek1 s PRO 884 CO 0.33 0.57 1.77 0.35 0.04 0.00 0.00 177.00 180.06 2ek1 h PHE 885 N 3.25 0.55 -3.72 0.56 3.57 -1.97 -3.38 116.94 115.79 2ek1 h PHE 885 Ca -0.46 0.03 -0.67 0.00 3.53 0.00 0.00 57.97 60.39 2ek1 h PHE 885 Cb 1.16 -0.15 -0.19 0.00 2.79 0.00 0.00 35.95 39.57 2ek1 h PHE 885 CO 0.61 0.19 -0.47 0.95 -2.23 0.00 0.00 178.31 177.36 2ek1 s THR 886 N -6.07 5.28 -0.06 4.41 -4.23 -1.26 -4.95 115.64 108.76 2ek1 s THR 886 Ca -0.13 -0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 2ek1 s THR 886 Cb 0.17 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 70.32 2ek1 s THR 886 CO 0.76 -0.00 0.29 0.54 -0.54 0.00 0.00 174.62 175.66 2ek1 s VAL 887 N 1.75 0.03 0.30 2.29 0.11 -1.26 -5.07 120.40 118.55 2ek1 s VAL 887 Ca 0.07 -0.28 0.07 0.00 -2.93 0.00 0.00 61.98 58.91 2ek1 s VAL 887 Cb -0.17 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2ek1 s VAL 887 CO 0.11 -0.15 0.30 -0.94 -3.33 0.00 0.00 175.10 171.09 2ek1 s SER 888 N -0.64 5.62 0.36 3.54 1.04 -1.26 -4.99 113.70 117.37 2ek1 s SER 888 Ca -0.07 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.10 2ek1 s SER 888 Cb -0.04 -1.27 0.69 0.00 0.10 0.00 0.00 66.02 65.50 2ek1 s SER 888 CO 0.02 -0.23 2.02 0.40 0.98 0.00 0.00 173.24 176.43 2ek1 h ILE 889 N 1.26 1.15 -0.55 -1.02 1.08 -2.01 -2.19 117.51 115.23 2ek1 h ILE 889 Ca -0.47 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2ek1 h ILE 889 Cb 1.25 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 2ek1 h ILE 889 CO 0.59 0.15 0.30 -0.78 -0.69 0.00 0.00 178.15 177.72 2ek1 h ASP 890 N 0.77 0.46 0.16 1.72 3.58 -1.98 0.22 116.42 121.34 2ek1 h ASP 890 Ca 0.21 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.59 2ek1 h ASP 890 Cb -0.07 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2ek1 h ASP 890 CO -0.04 0.32 -0.30 -0.33 -2.88 0.00 0.00 179.24 176.00 2ek1 h GLU 891 N 0.59 0.22 -0.22 0.28 5.08 -1.81 -0.11 114.58 118.60 2ek1 h GLU 891 Ca 0.24 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2ek1 h GLU 891 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ek1 h GLU 891 CO -0.14 0.51 -0.39 0.82 -1.00 0.00 0.00 179.01 178.81 2ek1 h ILE 892 N 0.20 1.32 -0.08 3.13 2.04 -0.76 -0.50 117.51 122.85 2ek1 h ILE 892 Ca 0.03 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.22 2ek1 h ILE 892 Cb 0.63 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2ek1 h ILE 892 CO 0.05 0.50 -0.23 -0.07 0.00 0.00 0.00 178.15 178.40 2ek1 h LEU 893 N 0.36 0.13 -0.32 1.44 3.38 -0.38 -1.82 115.31 118.10 2ek1 h LEU 893 Ca 0.01 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2ek1 h LEU 893 Cb 0.99 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2ek1 h LEU 893 CO 0.09 0.37 -0.67 -0.78 0.09 0.00 0.00 178.44 177.54 2ek1 h ASP 894 N 0.13 0.79 -0.85 -0.43 3.58 -0.75 -1.42 116.42 117.47 2ek1 h ASP 894 Ca 0.02 -0.48 0.09 0.00 0.42 0.00 0.00 57.03 57.09 2ek1 h ASP 894 Cb 0.48 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.24 2ek1 h ASP 894 CO 0.03 1.25 0.55 0.15 -2.88 0.00 0.00 179.24 178.34 2ek1 h PHE 895 N 0.50 0.89 -0.26 0.28 3.57 -0.43 0.20 116.94 121.68 2ek1 h PHE 895 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ek1 h PHE 895 Cb 1.26 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2ek1 h PHE 895 CO 0.07 0.42 0.00 1.19 -2.23 0.00 0.00 178.31 177.75 2ek1 n PHE 896 N -4.52 0.38 -1.37 0.41 3.72 -0.61 -4.96 117.46 110.52 2ek1 n PHE 896 Ca 0.14 -0.18 -0.58 0.00 -0.05 0.00 0.00 57.45 56.77 2ek1 n PHE 896 Cb 0.31 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.28 1.37 0.00 1.38 4.19 0.70 -1.26 117.16 123.83 2ek1 n TYR 897 Ca 0.09 0.67 0.00 0.00 3.31 0.00 0.00 57.90 61.97 2ek1 n TYR 897 Cb 0.25 -2.35 0.00 0.00 0.49 0.00 0.00 39.34 37.73 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 6.76 1.09 3.98 2.98 0.00 -1.26 -5.09 105.19 113.64 2ek1 n GLY 898 Ca 0.48 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.79 3.17 -0.93 1.61 2.02 -0.39 -5.02 117.35 117.01 2ek1 s TYR 899 Ca 0.00 -0.06 -0.13 0.00 -0.37 0.00 0.00 57.07 56.51 2ek1 s TYR 899 Cb 0.00 -2.08 0.23 0.00 -0.40 0.00 0.00 41.96 39.71 2ek1 s TYR 899 CO 0.00 -0.10 0.92 1.14 -1.57 0.00 0.00 175.55 175.94 2ek1 s GLN 900 N -4.29 3.79 0.06 -0.62 1.03 -1.26 -5.02 119.66 113.34 2ek1 s GLN 900 Ca 0.45 -2.62 -0.31 0.00 0.04 0.00 0.00 55.36 52.93 2ek1 s GLN 900 Cb -0.10 -4.53 -0.06 0.00 0.03 0.00 0.00 33.01 28.35 2ek1 s GLN 900 CO 0.33 -1.33 1.26 0.08 -2.54 0.00 0.00 175.29 173.09 2ek1 s VAL 901 N 0.02 3.85 0.10 3.63 1.01 -1.26 -4.24 120.40 123.51 2ek1 s VAL 901 Ca 0.24 1.31 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 2ek1 s VAL 901 Cb -0.09 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2ek1 s VAL 901 CO -0.08 0.08 1.76 -0.63 0.00 0.00 0.00 175.10 176.23 2ek1 s ILE 902 N 1.32 2.77 0.32 2.22 1.01 -0.38 -4.88 121.20 123.57 2ek1 s ILE 902 Ca 0.60 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.20 2ek1 s ILE 902 Cb -0.31 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 2ek1 s ILE 902 CO 0.28 -0.00 1.49 -2.16 0.00 0.00 0.00 174.94 174.55 2ek1 s PRO 903 N 2.77 4.18 0.00 2.79 0.04 -1.26 -0.89 135.00 142.63 2ek1 s PRO 903 Ca 0.78 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.30 2ek1 s PRO 903 Cb -0.43 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2ek1 s PRO 903 CO 0.35 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2ek1 n GLY 904 N 1.37 1.76 0.07 0.56 0.00 -1.26 -4.85 105.19 102.84 2ek1 n GLY 904 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.65 -4.71 1.61 3.41 -0.07 -4.85 113.62 109.67 2ek1 n SER 905 Ca 0.00 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 2ek1 n SER 905 Cb 0.00 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.11 3.68 -0.03 -3.33 1.01 -1.26 -4.36 120.40 113.00 2ek1 s VAL 906 Ca 0.09 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.25 2ek1 s VAL 906 Cb 0.14 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2ek1 s VAL 906 CO 0.64 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.76 2ek1 s LEU 908 N 0.65 4.47 0.08 0.00 1.02 -1.26 -4.35 118.68 119.29 2ek1 s LEU 908 Ca -0.08 1.03 -0.20 0.00 0.02 0.00 0.00 54.13 54.90 2ek1 s LEU 908 Cb -0.11 -2.69 -0.07 0.00 0.02 0.00 0.00 46.19 43.34 2ek1 s LEU 908 CO -0.00 0.27 0.61 -0.54 0.02 0.00 0.00 176.35 176.71 2ek1 s LYS 909 N -0.88 4.27 0.11 1.70 3.01 0.23 -5.00 119.74 123.18 2ek1 s LYS 909 Ca 0.26 0.81 0.09 0.00 -1.01 0.00 0.00 55.97 56.12 2ek1 s LYS 909 Cb -0.17 -3.25 -0.04 0.00 -1.01 0.00 0.00 37.83 33.36 2ek1 s LYS 909 CO 0.15 0.61 -0.23 0.71 0.51 0.00 0.00 175.35 177.09 2ek1 s TYR 910 N -1.05 1.99 0.92 3.18 1.51 -1.26 -2.32 117.35 120.32 2ek1 s TYR 910 Ca 0.30 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.83 2ek1 s TYR 910 Cb -0.20 -1.09 0.19 0.00 -0.11 0.00 0.00 41.96 40.75 2ek1 s TYR 910 CO 0.20 0.25 1.26 0.54 -1.11 0.00 0.00 175.55 176.69 2ek1 s ASN 911 N -1.91 3.28 0.00 2.29 2.20 -1.26 -4.84 114.94 114.69 2ek1 s ASN 911 Ca 0.09 0.06 0.09 0.00 -0.94 0.00 0.00 52.86 52.16 2ek1 s ASN 911 Cb -0.10 -0.14 0.44 0.00 -2.00 0.00 0.00 41.25 39.45 2ek1 s ASN 911 CO 0.05 -2.61 1.15 -1.84 -2.94 0.00 0.00 177.10 170.91 2ek1 n GLU 912 N -3.59 0.12 0.00 3.55 0.28 -1.26 0.32 120.64 120.06 2ek1 n GLU 912 Ca 0.16 0.20 0.12 0.00 -0.16 0.00 0.00 57.16 57.48 2ek1 n GLU 912 Cb 0.60 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.20 2ek1 n GLU 912 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ek1 n LYS 913 N -1.28 0.41 -0.96 3.44 5.02 -1.26 -5.24 118.16 118.29 2ek1 n LYS 913 Ca 0.04 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2ek1 n LYS 913 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.44 -0.23 3.70 0.72 0.00 0.15 -5.21 105.19 105.76 2ek1 n GLY 914 Ca 0.08 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.97 2.59 0.00 1.61 0.04 -1.26 -4.82 135.00 132.18 2ek1 s PRO 916 Ca 0.00 -0.89 0.07 0.00 0.04 0.00 0.00 61.00 60.22 2ek1 s PRO 916 Cb 0.00 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 32.14 2ek1 s PRO 916 CO 0.00 0.52 0.96 0.25 0.04 0.00 0.00 177.00 178.77 2ek1 n THR 917 N 0.29 0.54 -1.02 1.26 -2.24 -0.98 -4.78 114.28 107.34 2ek1 n THR 917 Ca -0.10 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 60.90 2ek1 n THR 917 Cb 0.53 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.27 0.48 3.40 3.38 0.00 -1.26 -4.75 105.19 106.71 2ek1 n GLY 918 Ca 0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.92 2.13 0.00 1.61 2.02 -1.26 -2.04 118.70 120.24 2ek1 s GLU 919 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2ek1 s GLU 919 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.08 2ek1 s GLU 919 CO 0.00 0.56 0.00 0.00 0.02 0.00 0.00 175.26 175.84 2ek1 n ALA 920 N 2.01 0.00 0.00 5.21 0.00 0.52 -0.60 120.51 127.65 2ek1 n ALA 920 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2ek1 n ALA 920 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -4.17 0.00 0.31 -0.65 -0.93 118.33 112.88 2ek1 n VAL 922 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2ek1 n VAL 922 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 -0.79 3.39 -0.00 3.52 0.00 -1.26 -0.50 121.76 126.11 2ek1 s ALA 923 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.30 2ek1 s ALA 923 Cb 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 2ek1 s ALA 923 CO 0.00 0.17 -0.04 -0.06 0.00 0.00 0.00 175.76 175.83 2ek1 s PHE 924 N -2.32 0.35 0.24 0.00 0.08 0.47 -1.25 117.98 115.54 2ek1 s PHE 924 Ca 0.34 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.25 2ek1 s PHE 924 Cb -0.05 -0.22 0.30 0.00 -0.57 0.00 0.00 43.02 42.47 2ek1 s PHE 924 CO 0.22 -0.01 1.87 0.93 -0.10 0.00 0.00 175.22 178.13 2ek1 h GLU 925 N 6.00 1.04 -6.31 0.44 4.39 -1.86 0.90 114.58 119.18 2ek1 h GLU 925 Ca -0.27 -0.06 -0.69 0.00 0.34 0.00 0.00 59.36 58.68 2ek1 h GLU 925 Cb 1.20 -0.23 -0.22 0.00 -0.10 0.00 0.00 28.75 29.40 2ek1 h GLU 925 CO 0.50 0.69 -0.75 -1.54 -1.16 0.00 0.00 179.01 176.75 2ek1 s SER 926 N -5.86 4.20 0.32 1.42 1.04 -1.26 -4.54 113.70 109.02 2ek1 s SER 926 Ca -0.13 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.16 2ek1 s SER 926 Cb 0.18 -0.92 0.56 0.00 0.10 0.00 0.00 66.02 65.94 2ek1 s SER 926 CO 0.80 0.33 1.85 -0.09 0.98 0.00 0.00 173.24 177.11 2ek1 h ARG 927 N 5.14 0.56 0.00 4.02 2.43 -1.94 0.20 114.38 124.79 2ek1 h ARG 927 Ca -0.47 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.52 2ek1 h ARG 927 Cb 1.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2ek1 h ARG 927 CO 0.51 0.59 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.87 2ek1 h ASP 928 N 0.54 0.00 0.06 -3.80 3.32 -1.98 0.26 116.42 114.82 2ek1 h ASP 928 Ca 0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2ek1 h ASP 928 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ek1 h ASP 928 CO 0.01 0.25 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.43 2ek1 h GLU 929 N 0.00 -0.07 -0.41 3.56 4.39 -1.56 -1.25 114.58 119.23 2ek1 h GLU 929 Ca -0.00 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2ek1 h GLU 929 Cb 0.48 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2ek1 h GLU 929 CO 0.03 0.51 0.02 0.00 -1.16 0.00 0.00 179.01 178.42 2ek1 h ALA 930 N 0.05 0.40 -0.28 3.43 0.00 -0.37 -1.98 119.26 120.51 2ek1 h ALA 930 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2ek1 h ALA 930 Cb 0.62 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2ek1 h ALA 930 CO 0.01 -0.37 -0.10 1.15 0.00 0.00 0.00 179.25 179.94 2ek1 h THR 931 N 0.13 0.65 -0.71 0.00 2.02 -0.49 -2.25 112.91 112.26 2ek1 h THR 931 Ca 0.20 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 2ek1 h THR 931 Cb 0.28 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2ek1 h THR 931 CO -0.32 0.00 0.24 0.00 0.37 0.00 0.00 175.52 175.81 2ek1 h ALA 932 N 1.21 0.92 -0.78 6.16 0.00 -0.76 -2.71 119.26 123.30 2ek1 h ALA 932 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ek1 h ALA 932 Cb 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2ek1 h ALA 932 CO -0.31 0.59 0.46 0.00 0.00 0.00 0.00 179.25 179.99 2ek1 h ALA 933 N 1.11 1.00 -0.23 0.00 0.00 -0.93 0.10 119.26 120.31 2ek1 h ALA 933 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ek1 h ALA 933 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ek1 h ALA 933 CO -0.01 0.47 0.08 0.28 0.00 0.00 0.00 179.25 180.07 2ek1 h VAL 934 N 1.07 1.18 -0.40 0.00 2.07 -1.27 0.86 116.25 119.77 2ek1 h VAL 934 Ca 0.28 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2ek1 h VAL 934 Cb -0.02 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2ek1 h VAL 934 CO -0.05 0.18 -0.06 0.40 0.02 0.00 0.00 177.57 178.06 2ek1 h ILE 935 N 0.21 1.27 -0.05 4.57 2.04 -1.37 -2.57 117.51 121.62 2ek1 h ILE 935 Ca 0.08 -1.13 -0.15 0.00 1.00 0.00 0.00 64.86 64.65 2ek1 h ILE 935 Cb 0.21 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2ek1 h ILE 935 CO -0.00 0.38 -0.56 0.44 0.00 0.00 0.00 178.15 178.40 2ek1 h ASP 936 N 0.56 0.58 0.21 1.72 3.45 -0.86 -3.37 116.42 118.71 2ek1 h ASP 936 Ca 0.10 -0.70 0.00 0.00 0.43 0.00 0.00 57.03 56.86 2ek1 h ASP 936 Cb 0.57 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2ek1 h ASP 936 CO 0.03 1.20 -0.51 0.18 -1.57 0.00 0.00 179.24 178.57 2ek1 n LEU 937 N -4.22 1.09 -4.63 1.55 4.77 0.28 -4.91 117.00 110.93 2ek1 n LEU 937 Ca -0.09 -0.34 -0.46 0.00 -0.03 0.00 0.00 56.01 55.09 2ek1 n LEU 937 Cb 0.64 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2ek1 n LEU 937 CO 0.47 0.22 0.86 -3.20 -1.33 0.00 0.00 177.39 174.41 2ek1 n ASN 938 N -0.91 2.09 0.00 -1.43 5.15 -0.97 -1.89 115.26 117.30 2ek1 n ASN 938 Ca 0.08 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2ek1 n ASN 938 Cb 0.37 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 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 1.99 -1.32 -4.55 1.20 -0.08 0.46 -4.99 116.55 109.26 2ek1 n ASP 939 Ca 0.13 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.11 2ek1 n ASP 939 Cb 0.29 -1.24 0.14 0.00 2.34 0.00 0.00 41.12 42.65 2ek1 n ASP 939 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2ek1 s ARG 940 N -0.53 1.17 0.31 -0.67 0.52 -0.79 -4.43 118.95 114.52 2ek1 s ARG 940 Ca 0.00 -0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.22 2ek1 s ARG 940 Cb 0.00 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 2ek1 s ARG 940 CO 0.00 -2.11 0.41 -1.25 0.02 0.00 0.00 175.30 172.37 2ek1 s PRO 941 N -5.63 3.14 -0.12 3.54 0.04 -1.26 -0.76 135.00 133.95 2ek1 s PRO 941 Ca 0.67 -0.98 -0.02 0.00 0.04 0.00 0.00 61.00 60.70 2ek1 s PRO 941 Cb -0.09 -2.79 0.04 0.00 0.04 0.00 0.00 34.50 31.71 2ek1 s PRO 941 CO 0.52 0.17 0.02 0.42 0.04 0.00 0.00 177.00 178.17 2ek1 s ILE 942 N -2.14 0.37 0.00 0.56 1.01 -0.35 -4.90 121.20 115.75 2ek1 s ILE 942 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2ek1 s ILE 942 Cb -0.09 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2ek1 s ILE 942 CO 0.30 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2ek1 n GLY 943 N 5.13 2.02 1.06 6.18 0.00 -1.26 -1.95 105.19 116.37 2ek1 n GLY 943 Ca -0.08 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 5.84 3.15 -4.31 1.61 3.41 -1.26 -4.96 113.62 117.10 2ek1 n SER 944 Ca 0.00 -1.95 -0.28 0.00 -0.26 0.00 0.00 58.87 56.38 2ek1 n SER 944 Cb 0.00 -0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.47 1.66 -0.18 4.33 0.52 -0.82 -5.08 118.95 117.91 2ek1 s ARG 945 Ca 0.38 -1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 54.29 2ek1 s ARG 945 Cb 0.22 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.87 2ek1 s ARG 945 CO 0.30 0.47 0.90 0.15 0.02 0.00 0.00 175.30 177.14 2ek1 s LYS 946 N -1.18 4.30 0.08 3.54 -0.14 -1.26 -1.21 119.74 123.87 2ek1 s LYS 946 Ca 0.10 1.14 -0.10 0.00 -1.36 0.00 0.00 55.97 55.76 2ek1 s LYS 946 Cb -0.10 -3.59 -0.06 0.00 -1.68 0.00 0.00 37.83 32.41 2ek1 s LYS 946 CO 0.02 -0.41 0.39 0.54 -0.76 0.00 0.00 175.35 175.13 2ek1 s VAL 947 N 2.42 5.11 -0.17 3.17 0.11 0.06 -4.87 120.40 126.22 2ek1 s VAL 947 Ca 0.41 0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 59.80 2ek1 s VAL 947 Cb -0.16 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 2ek1 s VAL 947 CO 0.11 0.29 0.12 -0.54 -3.33 0.00 0.00 175.10 171.75 2ek1 s LYS 948 N -1.92 3.92 0.03 1.54 3.01 -0.70 -0.40 119.74 125.22 2ek1 s LYS 948 Ca 0.33 -0.21 0.06 0.00 -1.01 0.00 0.00 55.97 55.14 2ek1 s LYS 948 Cb -0.14 -3.31 -0.03 0.00 -1.01 0.00 0.00 37.83 33.34 2ek1 s LYS 948 CO 0.18 0.45 -0.15 -0.51 0.51 0.00 0.00 175.35 175.82 2ek1 s LEU 949 N -0.07 2.74 -0.04 3.17 1.43 -1.26 -0.29 118.68 124.37 2ek1 s LEU 949 Ca 0.10 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2ek1 s LEU 949 Cb -0.11 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2ek1 s LEU 949 CO 0.00 0.26 0.09 -0.94 0.23 0.00 0.00 176.35 175.99 2ek1 s SER 950 N -1.41 -0.08 1.13 2.29 1.04 -0.22 -4.92 113.70 111.53 2ek1 s SER 950 Ca 0.15 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.63 2ek1 s SER 950 Cb -0.11 0.15 0.26 0.00 0.10 0.00 0.00 66.02 66.43 2ek1 s SER 950 CO 0.06 -0.05 1.04 -0.83 0.98 0.00 0.00 173.24 174.44 2ek1 s GLY 951 N 0.28 1.54 0.44 7.32 0.00 -1.26 -1.06 107.32 114.58 2ek1 s GLY 951 Ca -0.02 -0.28 -0.25 0.00 0.00 0.00 0.00 44.72 44.17 2ek1 s GLY 951 CO -0.01 0.43 1.40 -1.55 0.00 0.00 0.00 173.10 173.37 2ek1 n PRO 952 N -4.73 2.19 0.00 2.90 -0.04 -1.26 -4.76 135.00 129.31 2ek1 n PRO 952 Ca 0.04 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2ek1 n PRO 952 Cb 0.56 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2ek1 n PRO 952 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91