#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnr s SER 887 N 0.00 6.31 -0.29 1.61 1.04 -1.26 -4.93 113.70 116.18 2dnr s SER 887 Ca 0.00 -1.64 -0.10 0.00 0.48 0.00 0.00 55.95 54.68 2dnr s SER 887 Cb 0.00 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 2dnr s SER 887 CO 0.00 -1.07 0.17 -0.44 0.98 0.00 0.00 173.24 172.88 2dnr s SER 888 N 3.47 5.75 -0.40 7.02 0.01 -1.26 -5.05 113.70 123.23 2dnr s SER 888 Ca 0.16 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 2dnr s SER 888 Cb -0.19 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.00 2dnr s SER 888 CO 0.02 -0.12 1.16 -0.83 0.41 0.00 0.00 173.24 173.89 2dnr s GLY 889 N 1.69 1.37 0.25 3.44 0.00 -1.26 -4.80 107.32 108.01 2dnr s GLY 889 Ca 0.06 -0.25 0.08 0.00 0.00 0.00 0.00 44.72 44.61 2dnr s GLY 889 CO 0.08 2.42 0.12 -0.56 0.00 0.00 0.00 173.10 175.16 2dnr s SER 890 N 2.36 5.16 0.06 1.64 0.01 -1.26 -5.11 113.70 116.57 2dnr s SER 890 Ca 0.49 -0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.45 2dnr s SER 890 Cb -0.10 -1.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 2dnr s SER 890 CO 0.26 -0.02 -0.23 -0.44 0.41 0.00 0.00 173.24 173.22 2dnr s SER 891 N -3.72 2.78 0.00 2.44 0.01 -1.26 -4.88 113.70 109.07 2dnr s SER 891 Ca 0.32 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2dnr s SER 891 Cb -0.08 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2dnr s SER 891 CO 0.23 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2dnr n GLY 892 N 1.60 2.27 0.00 3.44 0.00 -1.26 -4.91 105.19 106.33 2dnr n GLY 892 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2dnr n GLY 892 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnr n GLY 893 N 0.00 0.64 3.66 -0.02 0.00 -1.26 -3.95 105.19 104.25 2dnr n GLY 893 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dnr n GLY 893 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dnr s THR 894 N -1.28 4.83 -0.01 2.61 2.01 -1.26 -2.34 115.64 120.20 2dnr s THR 894 Ca 0.00 1.70 0.05 0.00 0.31 0.00 0.00 61.69 63.75 2dnr s THR 894 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2dnr s THR 894 CO 0.00 -0.04 -0.16 0.68 -0.69 0.00 0.00 174.62 174.41 2dnr s VAL 895 N 2.55 2.95 0.08 3.82 -7.23 0.73 -3.27 120.40 120.02 2dnr s VAL 895 Ca 0.39 -0.94 -0.15 0.00 -1.81 0.00 0.00 61.98 59.47 2dnr s VAL 895 Cb -0.16 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2dnr s VAL 895 CO 0.10 0.47 0.49 -0.76 -0.31 0.00 0.00 175.10 175.09 2dnr s LEU 896 N -1.08 4.42 -0.02 1.32 1.02 0.11 0.65 118.68 125.11 2dnr s LEU 896 Ca 0.13 1.03 0.00 0.00 0.02 0.00 0.00 54.13 55.32 2dnr s LEU 896 Cb -0.11 -2.96 0.03 0.00 0.02 0.00 0.00 46.19 43.17 2dnr s LEU 896 CO 0.03 0.21 0.02 -0.69 0.02 0.00 0.00 176.35 175.94 2dnr s VAL 897 N -1.28 -0.04 0.07 -1.59 1.01 0.27 -0.76 120.40 118.09 2dnr s VAL 897 Ca 0.31 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.51 2dnr s VAL 897 Cb -0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2dnr s VAL 897 CO 0.17 0.08 -0.11 -0.55 0.00 0.00 0.00 175.10 174.69 2dnr s SER 898 N 0.92 1.42 -0.17 3.32 0.15 -0.67 -0.89 113.70 117.79 2dnr s SER 898 Ca -0.08 -0.67 0.01 0.00 0.70 0.00 0.00 55.95 55.92 2dnr s SER 898 Cb -0.11 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 2dnr s SER 898 CO -0.02 -0.16 -0.20 0.27 1.20 0.00 0.00 173.24 174.32 2dnr s ILE 899 N -1.67 2.07 -0.26 6.45 -4.36 -1.26 -0.19 121.20 121.97 2dnr s ILE 899 Ca -0.01 -0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 59.14 2dnr s ILE 899 Cb -0.08 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.78 2dnr s ILE 899 CO 0.01 0.54 1.19 -0.75 0.24 0.00 0.00 174.94 176.17 2dnr s LYS 900 N 1.19 4.09 -0.01 0.37 2.47 0.74 -4.81 119.74 123.78 2dnr s LYS 900 Ca 0.02 1.33 0.02 0.00 -1.56 0.00 0.00 55.97 55.79 2dnr s LYS 900 Cb -0.14 -3.77 -0.00 0.00 -1.46 0.00 0.00 37.83 32.46 2dnr s LYS 900 CO -0.11 -0.88 -0.08 0.45 0.16 0.00 0.00 175.35 174.90 2dnr s SER 901 N 2.02 1.00 0.18 1.43 0.15 -1.26 -4.00 113.70 113.22 2dnr s SER 901 Ca 0.51 -0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.82 2dnr s SER 901 Cb -0.17 -0.15 0.12 0.00 -1.71 0.00 0.00 66.02 64.12 2dnr s SER 901 CO 0.16 0.09 1.30 -0.24 1.20 0.00 0.00 173.24 175.76 2dnr n SER 902 N 2.98 -0.65 -4.93 5.45 2.88 -1.26 -4.36 113.62 113.73 2dnr n SER 902 Ca -0.15 1.48 -0.27 0.00 -1.33 0.00 0.00 58.87 58.60 2dnr n SER 902 Cb 0.56 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 2dnr n SER 902 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dnr s LEU 903 N -10.37 4.29 0.13 2.46 1.43 -1.26 -5.02 118.68 110.34 2dnr s LEU 903 Ca -0.11 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2dnr s LEU 903 Cb 0.15 -3.04 -0.12 0.00 0.03 0.00 0.00 46.19 43.21 2dnr s LEU 903 CO 0.58 0.02 1.28 1.55 0.23 0.00 0.00 176.35 180.02 2dnr h PRO 904 N 2.20 0.25 0.00 1.29 0.13 -2.01 -3.17 132.00 130.69 2dnr h PRO 904 Ca -0.48 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2dnr h PRO 904 Cb 1.19 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2dnr h PRO 904 CO 0.69 1.07 0.00 -0.85 -0.23 0.00 0.00 178.00 178.68 2dnr n GLU 905 N -3.62 0.01 -0.51 0.86 0.28 -1.26 -0.21 120.64 116.19 2dnr n GLU 905 Ca -0.05 0.50 0.08 0.00 -0.16 0.00 0.00 57.16 57.53 2dnr n GLU 905 Cb 0.89 -1.53 0.30 0.00 1.43 0.00 0.00 31.44 32.53 2dnr n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dnr n ASN 906 N -1.55 4.28 0.25 -1.84 3.02 -1.20 -4.44 115.26 113.79 2dnr n ASN 906 Ca 0.00 -2.51 0.13 0.00 -0.03 0.00 0.00 54.58 52.16 2dnr n ASN 906 Cb 0.01 -0.51 0.63 0.00 -0.61 0.00 0.00 39.78 39.30 2dnr n ASN 906 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2dnr h ASN 907 N 3.18 0.00 -4.11 6.41 4.21 -0.76 -3.44 115.58 121.07 2dnr h ASN 907 Ca 0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 2dnr h ASN 907 Cb 1.34 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 38.65 2dnr h ASN 907 CO 0.20 0.14 0.45 -0.36 -1.29 0.00 0.00 177.43 176.57 2dnr s PHE 908 N -3.87 2.45 -0.15 1.19 0.08 -1.26 -4.70 117.98 111.72 2dnr s PHE 908 Ca -0.01 1.53 -0.13 0.00 0.12 0.00 0.00 56.93 58.44 2dnr s PHE 908 Cb 0.11 -3.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 2dnr s PHE 908 CO 0.59 -2.04 0.29 -0.06 -0.10 0.00 0.00 175.22 173.90 2dnr s PHE 909 N -1.74 3.48 0.59 0.36 0.40 -1.26 -5.07 117.98 114.73 2dnr s PHE 909 Ca 0.75 0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 57.67 2dnr s PHE 909 Cb -0.28 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 40.97 2dnr s PHE 909 CO 0.33 0.28 0.85 0.34 0.70 0.00 0.00 175.22 177.72 2dnr s ASP 910 N 0.32 5.28 0.24 1.36 2.15 -1.26 -4.85 116.67 119.91 2dnr s ASP 910 Ca 0.17 0.28 -0.05 0.00 0.43 0.00 0.00 52.55 53.38 2dnr s ASP 910 Cb -0.13 -1.17 0.46 0.00 -0.30 0.00 0.00 42.92 41.78 2dnr s ASP 910 CO 0.04 -1.19 1.68 0.44 -0.17 0.00 0.00 175.17 175.97 2dnr h ASP 911 N -0.11 -0.01 0.78 -0.34 5.19 -1.99 -0.31 116.42 119.63 2dnr h ASP 911 Ca -0.44 0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.08 2dnr h ASP 911 Cb 1.29 0.21 0.01 0.00 0.18 0.00 0.00 39.33 41.01 2dnr h ASP 911 CO 0.57 -0.05 -0.38 0.00 -3.12 0.00 0.00 179.24 176.26 2dnr h ALA 912 N 1.62 -1.05 -0.72 3.45 0.00 -1.98 0.19 119.26 120.77 2dnr h ALA 912 Ca 0.42 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2dnr h ALA 912 Cb 0.71 0.41 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2dnr h ALA 912 CO -0.52 -1.05 0.06 -0.07 0.00 0.00 0.00 179.25 177.66 2dnr h LEU 913 N -1.12 -0.22 0.39 0.00 3.38 -1.78 -0.26 115.31 115.71 2dnr h LEU 913 Ca -0.11 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dnr h LEU 913 Cb 0.82 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dnr h LEU 913 CO 0.18 -0.13 -0.19 0.40 0.09 0.00 0.00 178.44 178.79 2dnr h ILE 914 N 0.15 0.00 -0.78 1.22 2.04 -0.97 -2.47 117.51 116.70 2dnr h ILE 914 Ca 0.40 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 66.14 2dnr h ILE 914 Cb 0.69 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 2dnr h ILE 914 CO -0.59 0.00 -0.46 -0.67 0.00 0.00 0.00 178.15 176.43 2dnr n ASP 915 N -3.94 -0.83 -0.09 1.72 -0.08 0.67 -0.94 116.55 113.07 2dnr n ASP 915 Ca -0.07 1.58 -0.11 0.00 -1.51 0.00 0.00 54.79 54.68 2dnr n ASP 915 Cb 0.21 -0.27 -0.06 0.00 2.34 0.00 0.00 41.12 43.34 2dnr n ASP 915 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dnr h GLU 916 N 0.00 -0.37 -0.85 -0.67 4.39 -1.15 -1.98 114.58 113.95 2dnr h GLU 916 Ca 0.12 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.96 2dnr h GLU 916 Cb 0.32 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.93 2dnr h GLU 916 CO -0.73 -0.25 -0.47 -0.07 -1.16 0.00 0.00 179.01 176.32 2dnr h LEU 917 N -0.39 -1.70 -0.81 1.33 3.38 -0.54 -0.27 115.31 116.31 2dnr h LEU 917 Ca 0.11 0.30 0.09 0.00 0.09 0.00 0.00 57.88 58.47 2dnr h LEU 917 Cb 0.60 0.80 -0.11 0.00 0.09 0.00 0.00 40.66 42.04 2dnr h LEU 917 CO -0.52 -0.29 -0.41 0.18 0.09 0.00 0.00 178.44 177.49 2dnr n LEU 918 N -5.38 -0.72 -0.28 1.67 4.77 -0.66 0.15 117.00 116.56 2dnr n LEU 918 Ca 0.05 1.42 0.03 0.00 -0.03 0.00 0.00 56.01 57.48 2dnr n LEU 918 Cb 0.34 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2dnr n LEU 918 CO -0.10 -1.21 1.12 1.56 -1.33 0.00 0.00 177.39 177.43 2dnr h GLN 919 N 0.00 0.71 -0.86 3.23 4.20 -1.04 0.28 115.11 121.64 2dnr h GLN 919 Ca 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2dnr h GLN 919 Cb 0.39 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2dnr h GLN 919 CO -0.78 0.47 0.49 1.96 -0.67 0.00 0.00 178.83 180.31 2dnr h GLN 920 N 0.73 1.17 -0.13 1.46 1.08 0.19 -2.29 115.11 117.32 2dnr h GLN 920 Ca 0.39 -0.12 -0.15 0.00 -1.45 0.00 0.00 58.65 57.32 2dnr h GLN 920 Cb 0.39 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2dnr h GLN 920 CO -0.26 0.84 -0.56 0.74 -0.95 0.00 0.00 178.83 178.64 2dnr h PHE 921 N 1.19 0.51 -0.44 2.96 0.04 0.54 -3.05 116.94 118.69 2dnr h PHE 921 Ca 0.30 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2dnr h PHE 921 Cb -0.01 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2dnr h PHE 921 CO 0.01 0.87 0.26 0.00 -0.60 0.00 0.00 178.31 178.85 2dnr h ALA 922 N 1.09 1.63 -0.47 2.45 0.00 -0.44 0.40 119.26 123.91 2dnr h ALA 922 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2dnr h ALA 922 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dnr h ALA 922 CO 0.10 0.32 0.74 0.77 0.00 0.00 0.00 179.25 181.18 2dnr h SER 923 N 0.60 0.00 0.00 0.00 0.02 -1.37 -3.21 113.55 109.59 2dnr h SER 923 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dnr h SER 923 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2dnr h SER 923 CO -0.03 0.00 -0.29 0.49 -1.14 0.00 0.00 176.83 175.86 2dnr n PHE 924 N -3.25 -0.43 -4.70 3.45 3.01 -0.75 -5.09 117.46 109.70 2dnr n PHE 924 Ca 0.10 0.08 -0.24 0.00 1.01 0.00 0.00 57.45 58.40 2dnr n PHE 924 Cb 0.91 0.15 -0.15 0.00 -0.01 0.00 0.00 39.48 40.39 2dnr n PHE 924 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dnr s GLY 925 N -4.56 0.83 -0.70 1.37 0.00 0.13 -4.96 107.32 99.42 2dnr s GLY 925 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 44.72 43.72 2dnr s GLY 925 CO 0.00 -0.65 1.14 1.85 0.00 0.00 0.00 173.10 175.44 2dnr s GLU 926 N -0.56 3.17 0.50 2.90 2.12 -1.26 -2.55 118.70 123.01 2dnr s GLU 926 Ca 0.06 -0.48 -0.22 0.00 0.36 0.00 0.00 54.97 54.69 2dnr s GLU 926 Cb -0.07 -4.19 -0.08 0.00 0.26 0.00 0.00 34.13 30.04 2dnr s GLU 926 CO -0.00 -1.99 0.94 0.28 -0.54 0.00 0.00 175.26 173.96 2dnr n VAL 927 N 6.19 2.81 0.00 3.70 0.31 -1.26 -3.85 118.33 126.23 2dnr n VAL 927 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2dnr n VAL 927 Cb 0.47 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 2dnr n VAL 927 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dnr n ILE 928 N -1.02 0.00 -3.96 2.52 -5.35 -1.20 -4.92 119.36 105.44 2dnr n ILE 928 Ca 0.11 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.49 2dnr n ILE 928 Cb 0.43 -0.48 -0.12 0.00 -1.74 0.00 0.00 39.64 37.73 2dnr n ILE 928 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dnr s LEU 929 N -4.19 2.17 -0.04 7.28 2.96 -1.25 -5.05 118.68 120.55 2dnr s LEU 929 Ca 0.00 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2dnr s LEU 929 Cb 0.00 0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.76 2dnr s LEU 929 CO 0.00 -0.20 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.18 2dnr s ILE 930 N -1.00 0.34 -0.15 6.68 1.01 -1.26 0.06 121.20 126.87 2dnr s ILE 930 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2dnr s ILE 930 Cb -0.07 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.00 2dnr s ILE 930 CO -0.01 0.18 -0.20 -0.60 0.00 0.00 0.00 174.94 174.32 2dnr s ARG 931 N 1.02 3.08 -0.27 2.79 6.06 -0.52 -5.00 118.95 126.12 2dnr s ARG 931 Ca -0.10 -0.82 -0.19 0.00 -2.50 0.00 0.00 55.73 52.12 2dnr s ARG 931 Cb -0.14 -2.51 -0.02 0.00 0.06 0.00 0.00 34.95 32.34 2dnr s ARG 931 CO -0.01 -0.02 0.58 -0.06 -2.50 0.00 0.00 175.30 173.29 2dnr s PHE 932 N 0.86 3.26 0.46 5.12 0.08 -1.26 0.60 117.98 127.10 2dnr s PHE 932 Ca -0.05 0.70 -0.09 0.00 0.12 0.00 0.00 56.93 57.60 2dnr s PHE 932 Cb -0.15 -2.81 -0.05 0.00 -0.57 0.00 0.00 43.02 39.43 2dnr s PHE 932 CO -0.02 -0.33 0.81 0.08 -0.10 0.00 0.00 175.22 175.66 2dnr s VAL 933 N 2.44 4.81 0.19 -0.44 1.01 0.42 -4.92 120.40 123.91 2dnr s VAL 933 Ca 0.24 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2dnr s VAL 933 Cb -0.15 -3.80 0.30 0.00 0.00 0.00 0.00 36.38 32.73 2dnr s VAL 933 CO 0.09 -0.72 1.07 -0.62 0.00 0.00 0.00 175.10 174.93 2dnr n GLU 934 N -1.83 -0.07 0.00 2.72 1.02 -1.26 -2.96 120.64 118.27 2dnr n GLU 934 Ca 0.02 1.07 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 2dnr n GLU 934 Cb 0.54 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dnr n ASP 935 N -5.11 3.56 -4.94 1.62 5.68 -1.26 -4.98 116.55 111.11 2dnr n ASP 935 Ca 0.11 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.20 2dnr n ASP 935 Cb 0.34 0.49 0.05 0.00 -1.14 0.00 0.00 41.12 40.86 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2dnr s LYS 936 N -1.60 2.42 -0.19 0.11 2.20 -1.15 -4.81 119.74 116.72 2dnr s LYS 936 Ca 0.00 -1.16 -0.03 0.00 -0.36 0.00 0.00 55.97 54.42 2dnr s LYS 936 Cb 0.00 -2.58 0.06 0.00 -1.51 0.00 0.00 37.83 33.80 2dnr s LYS 936 CO 0.00 -0.74 0.04 1.41 -0.36 0.00 0.00 175.35 175.69 2dnr s MET 937 N -4.69 0.63 0.30 4.03 -2.45 -0.06 0.16 119.30 117.22 2dnr s MET 937 Ca 0.59 -0.39 -0.09 0.00 -1.25 0.00 0.00 55.69 54.55 2dnr s MET 937 Cb -0.08 -2.06 -0.07 0.00 1.25 0.00 0.00 34.83 33.87 2dnr s MET 937 CO 0.38 -0.63 0.62 -1.58 1.05 0.00 0.00 175.02 174.86 2dnr s TRP 938 N 1.87 3.44 -0.05 4.11 0.51 0.20 0.94 118.94 129.97 2dnr s TRP 938 Ca -0.01 0.90 -0.02 0.00 -2.12 0.00 0.00 56.10 54.85 2dnr s TRP 938 Cb -0.17 -2.30 0.03 0.00 -0.81 0.00 0.00 33.47 30.23 2dnr s TRP 938 CO -0.08 0.14 0.08 0.08 -0.51 0.00 0.00 176.95 176.66 2dnr s VAL 939 N -2.03 -0.12 0.24 4.03 1.01 0.21 -1.44 120.40 122.30 2dnr s VAL 939 Ca 0.48 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 2dnr s VAL 939 Cb -0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 2dnr s VAL 939 CO 0.25 0.14 0.57 -0.89 0.00 0.00 0.00 175.10 175.17 2dnr s THR 940 N 1.81 4.91 0.08 3.92 2.01 0.11 -0.19 115.64 128.29 2dnr s THR 940 Ca -0.00 0.51 0.06 0.00 0.31 0.00 0.00 61.69 62.56 2dnr s THR 940 Cb -0.12 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2dnr s THR 940 CO -0.04 -0.08 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.29 2dnr s PHE 941 N -1.83 1.35 0.14 4.92 0.40 -0.99 -3.22 117.98 118.74 2dnr s PHE 941 Ca 0.48 -0.46 -0.26 0.00 -0.60 0.00 0.00 56.93 56.09 2dnr s PHE 941 Cb -0.11 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2dnr s PHE 941 CO 0.21 0.10 1.32 -0.11 0.70 0.00 0.00 175.22 177.43 2dnr n LEU 942 N 1.16 -0.88 -4.31 -0.37 7.94 -1.25 -4.48 117.00 114.81 2dnr n LEU 942 Ca -0.20 1.52 -0.17 0.00 -1.11 0.00 0.00 56.01 56.05 2dnr n LEU 942 Cb 0.54 -0.21 -0.10 0.00 0.53 0.00 0.00 43.42 44.19 2dnr n LEU 942 CO 0.22 -1.25 -0.37 -1.61 -1.11 0.00 0.00 177.39 173.28 2dnr s GLU 943 N -5.45 1.27 0.10 1.96 0.41 -1.26 -4.88 118.70 110.85 2dnr s GLU 943 Ca -0.10 -1.61 -0.31 0.00 -0.41 0.00 0.00 54.97 52.54 2dnr s GLU 943 Cb 0.10 -0.71 -0.13 0.00 -1.78 0.00 0.00 34.13 31.61 2dnr s GLU 943 CO 0.53 -0.01 1.61 0.78 -0.49 0.00 0.00 175.26 177.69 2dnr h GLY 944 N 2.56 -0.84 -0.98 -1.39 0.00 -1.82 -2.63 103.07 97.98 2dnr h GLY 944 Ca -0.38 0.43 0.22 0.00 0.00 0.00 0.00 47.33 47.60 2dnr h GLY 944 CO 0.64 -0.29 -0.15 -1.14 0.00 0.00 0.00 176.54 175.60 2dnr n SER 945 N -5.47 -0.26 -0.29 0.19 3.41 -1.26 0.18 113.62 110.12 2dnr n SER 945 Ca -0.09 1.68 0.11 0.00 -0.26 0.00 0.00 58.87 60.30 2dnr n SER 945 Cb 0.37 -0.55 0.34 0.00 -0.26 0.00 0.00 64.21 64.12 2dnr n SER 945 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dnr h SER 946 N 0.00 0.72 1.01 4.04 0.02 -1.84 0.45 113.55 117.95 2dnr h SER 946 Ca 0.52 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2dnr h SER 946 Cb 0.91 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2dnr h SER 946 CO -0.98 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 175.08 2dnr n ALA 947 N -2.41 1.95 0.09 3.77 0.00 0.49 -2.24 120.51 122.16 2dnr n ALA 947 Ca 0.18 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2dnr n ALA 947 Cb 0.44 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2dnr n ALA 947 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dnr h LEU 948 N 0.00 0.00 0.08 0.00 3.38 0.64 -3.36 115.31 116.05 2dnr h LEU 948 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2dnr h LEU 948 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2dnr h LEU 948 CO 0.00 0.19 -1.54 0.78 0.09 0.00 0.00 178.44 177.96 2dnr h ASN 949 N 0.00 0.25 -0.21 -0.43 2.35 -1.15 -3.34 115.58 113.05 2dnr h ASN 949 Ca -0.05 -0.76 0.06 0.00 -0.55 0.00 0.00 56.30 55.00 2dnr h ASN 949 Cb 1.18 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 2dnr h ASN 949 CO 0.02 1.65 0.42 1.62 -1.65 0.00 0.00 177.43 179.49 2dnr h VAL 950 N -0.44 0.17 -0.75 2.81 3.04 -1.62 -0.86 116.25 118.60 2dnr h VAL 950 Ca -0.36 0.00 0.22 0.00 -1.01 0.00 0.00 66.70 65.55 2dnr h VAL 950 Cb 1.68 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 31.55 2dnr h VAL 950 CO -0.03 0.00 0.73 -0.07 -1.01 0.00 0.00 177.57 177.19 2dnr h LEU 951 N 0.00 0.00 -1.18 3.16 3.38 -1.70 0.25 115.31 119.22 2dnr h LEU 951 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dnr h LEU 951 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dnr h LEU 951 CO -0.00 0.00 0.29 0.28 0.09 0.00 0.00 178.44 179.10 2dnr h SER 952 N 0.00 0.00 -0.39 -0.43 0.02 -1.43 0.73 113.55 112.05 2dnr h SER 952 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2dnr h SER 952 Cb 1.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2dnr h SER 952 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2dnr n LEU 953 N -2.27 3.38 -4.65 5.07 4.77 0.89 -4.82 117.00 119.36 2dnr n LEU 953 Ca -0.01 -1.71 -0.43 0.00 -0.03 0.00 0.00 56.01 53.83 2dnr n LEU 953 Cb 0.32 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2dnr n LEU 953 CO 0.08 0.52 1.27 0.54 -1.33 0.00 0.00 177.39 178.47 2dnr s ASN 954 N -0.66 6.71 0.00 -1.43 2.20 0.25 -2.73 114.94 119.29 2dnr s ASN 954 Ca 0.32 1.92 0.00 0.00 -0.94 0.00 0.00 52.86 54.16 2dnr s ASN 954 Cb 0.22 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.94 2dnr s ASN 954 CO 0.14 -0.93 0.00 0.61 -2.94 0.00 0.00 177.10 173.97 2dnr n GLY 955 N 4.05 2.80 3.31 0.45 0.00 -0.54 -4.89 105.19 110.38 2dnr n GLY 955 Ca 0.16 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.61 2dnr n GLY 955 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dnr n LYS 956 N -0.42 0.00 -3.50 1.61 0.00 -1.10 -3.96 118.16 110.79 2dnr n LYS 956 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 2dnr n LYS 956 Cb 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 35.03 33.54 2dnr n LYS 956 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dnr s GLU 957 N 0.69 4.07 0.11 1.64 2.12 -1.26 -2.23 118.70 123.84 2dnr s GLU 957 Ca 0.88 -0.06 0.04 0.00 0.36 0.00 0.00 54.97 56.19 2dnr s GLU 957 Cb -1.23 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 29.53 2dnr s GLU 957 CO 0.59 -0.10 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.94 2dnr s LEU 958 N 1.53 2.44 -1.54 2.70 2.96 -0.92 -4.84 118.68 121.01 2dnr s LEU 958 Ca 0.13 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2dnr s LEU 958 Cb -0.15 -0.30 0.02 0.00 0.50 0.00 0.00 46.19 46.26 2dnr s LEU 958 CO 0.08 -0.29 0.15 0.18 -1.32 0.00 0.00 176.35 175.15 2dnr n LEU 959 N 0.34 -1.28 -4.01 -0.68 4.77 -1.26 0.94 117.00 115.82 2dnr n LEU 959 Ca -0.14 -1.21 -0.33 0.00 -0.03 0.00 0.00 56.01 54.30 2dnr n LEU 959 Cb 0.59 -1.76 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 2dnr n LEU 959 CO 0.28 0.44 -0.02 -0.46 -1.33 0.00 0.00 177.39 176.30 2dnr n ASN 960 N -2.89 -3.48 -3.49 -1.43 0.23 -1.26 -4.92 115.26 98.01 2dnr n ASN 960 Ca -0.29 -0.85 -0.15 0.00 -0.53 0.00 0.00 54.58 52.76 2dnr n ASN 960 Cb 0.68 -2.85 -0.12 0.00 -2.08 0.00 0.00 39.78 35.41 2dnr n ASN 960 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2dnr s ARG 961 N -6.70 0.22 -0.04 -3.83 0.52 0.27 -5.07 118.95 104.31 2dnr s ARG 961 Ca 0.67 0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 55.97 2dnr s ARG 961 Cb -0.36 -0.81 -0.06 0.00 0.52 0.00 0.00 34.95 34.23 2dnr s ARG 961 CO 0.82 -0.58 1.76 0.99 0.02 0.00 0.00 175.30 178.31 2dnr s THR 962 N 2.39 3.41 -0.01 0.02 2.01 -1.26 -2.16 115.64 120.05 2dnr s THR 962 Ca 0.07 0.49 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 2dnr s THR 962 Cb -0.15 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2dnr s THR 962 CO -0.12 -0.05 0.13 -0.63 -0.69 0.00 0.00 174.62 173.26 2dnr s ILE 963 N 4.32 5.09 -0.21 1.82 1.01 -0.94 -0.18 121.20 132.11 2dnr s ILE 963 Ca 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 2dnr s ILE 963 Cb -0.36 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 38.82 2dnr s ILE 963 CO 0.33 0.34 -0.01 -0.89 0.00 0.00 0.00 174.94 174.72 2dnr s THR 964 N -1.25 0.99 -0.10 2.92 2.01 0.73 -1.47 115.64 119.47 2dnr s THR 964 Ca 0.25 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 2dnr s THR 964 Cb -0.12 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2dnr s THR 964 CO 0.16 -0.15 0.27 -0.63 -0.69 0.00 0.00 174.62 173.59 2dnr s ILE 965 N 1.65 5.29 -0.11 1.82 1.01 -1.26 -1.67 121.20 127.92 2dnr s ILE 965 Ca -0.03 0.52 -0.08 0.00 0.00 0.00 0.00 60.65 61.06 2dnr s ILE 965 Cb -0.18 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.76 2dnr s ILE 965 CO -0.07 0.53 0.28 0.00 0.00 0.00 0.00 174.94 175.68 2dnr s ALA 966 N -0.54 -0.68 0.74 9.38 0.00 0.06 -4.78 121.76 125.95 2dnr s ALA 966 Ca 0.18 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 2dnr s ALA 966 Cb -0.14 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.44 2dnr s ALA 966 CO 0.07 -0.18 1.16 -0.51 0.00 0.00 0.00 175.76 176.30 2dnr s LEU 967 N 0.78 3.24 0.00 0.00 1.43 -1.26 0.09 118.68 122.95 2dnr s LEU 967 Ca -0.05 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2dnr s LEU 967 Cb -0.06 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2dnr s LEU 967 CO -0.05 -2.22 0.00 1.17 0.23 0.00 0.00 176.35 175.48 2dnr n LYS 968 N -2.95 0.00 -1.35 1.70 3.00 -1.20 -4.74 118.16 112.61 2dnr n LYS 968 Ca 0.12 0.13 -0.42 0.00 -0.00 0.00 0.00 58.31 58.15 2dnr n LYS 968 Cb 0.51 -0.62 0.00 0.00 0.00 0.00 0.00 35.03 34.93 2dnr n LYS 968 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2dnr n SER 969 N -2.30 -2.16 -0.25 3.14 3.41 -1.26 -4.82 113.62 109.38 2dnr n SER 969 Ca 0.00 0.84 0.02 0.00 -0.26 0.00 0.00 58.87 59.47 2dnr n SER 969 Cb 0.00 -0.97 0.10 0.00 -0.26 0.00 0.00 64.21 63.08 2dnr n SER 969 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2dnr h PRO 970 N 0.47 0.02 -1.88 4.33 0.11 -1.93 -3.41 132.00 129.71 2dnr h PRO 970 Ca -0.38 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.81 2dnr h PRO 970 Cb 1.43 -0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.33 2dnr h PRO 970 CO 0.48 0.01 -0.04 0.45 -0.21 0.00 0.00 178.00 178.69 2dnr s SER 971 N -5.23 -1.03 0.44 -2.05 0.15 -1.26 -5.13 113.70 99.60 2dnr s SER 971 Ca -0.14 1.46 -0.22 0.00 0.70 0.00 0.00 55.95 57.75 2dnr s SER 971 Cb 0.21 2.02 -0.12 0.00 -1.71 0.00 0.00 66.02 66.42 2dnr s SER 971 CO 0.75 -0.21 0.53 0.61 1.20 0.00 0.00 173.24 176.12 2dnr n GLY 972 N 5.11 -1.53 3.55 9.45 0.00 -1.26 -4.83 105.19 115.68 2dnr n GLY 972 Ca -0.14 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2dnr n GLY 972 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnr s PRO 973 N -1.62 3.08 0.04 1.61 0.04 -1.26 -4.99 135.00 131.89 2dnr s PRO 973 Ca 0.64 0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.74 2dnr s PRO 973 Cb -0.58 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 29.72 2dnr s PRO 973 CO 0.58 -2.26 -0.16 -1.12 0.04 0.00 0.00 177.00 174.08 2dnr s SER 974 N 4.76 1.91 -0.14 6.66 0.01 -1.26 -5.06 113.70 120.59 2dnr s SER 974 Ca 0.44 -0.46 -0.20 0.00 1.31 0.00 0.00 55.95 57.04 2dnr s SER 974 Cb -0.09 -0.14 -0.25 0.00 0.21 0.00 0.00 66.02 65.75 2dnr s SER 974 CO 0.17 0.09 0.51 0.77 0.41 0.00 0.00 173.24 175.19 2dnr h SER 975 N 5.00 0.19 0.00 2.44 4.64 -2.05 -3.55 113.55 120.23 2dnr h SER 975 Ca -0.39 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 2dnr h SER 975 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2dnr h SER 975 CO 0.44 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 178.46