#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 0.32 -0.08 1.61 0.15 -1.26 -5.15 113.70 109.29 2dnr s SER 887 Ca 0.00 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.28 2dnr s SER 887 Cb 0.00 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2dnr s SER 887 CO 0.00 -0.24 -0.11 -0.55 1.20 0.00 0.00 173.24 173.54 2dnr s SER 888 N 2.44 4.28 0.00 5.45 0.15 -1.26 -4.98 113.70 119.78 2dnr s SER 888 Ca 0.01 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2dnr s SER 888 Cb -0.12 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2dnr s SER 888 CO -0.09 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2dnr n GLY 889 N 2.61 0.50 3.20 9.45 0.00 -1.26 -5.14 105.19 114.54 2dnr n GLY 889 Ca -0.18 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.87 2dnr n GLY 889 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnr s SER 890 N 0.00 -0.37 -1.08 1.61 0.15 -1.26 -5.04 113.70 107.71 2dnr s SER 890 Ca 0.00 0.32 -0.20 0.00 0.70 0.00 0.00 55.95 56.76 2dnr s SER 890 Cb 0.00 1.34 0.08 0.00 -1.71 0.00 0.00 66.02 65.73 2dnr s SER 890 CO 0.00 -0.07 1.45 -0.44 1.20 0.00 0.00 173.24 175.38 2dnr s SER 891 N 2.72 6.65 0.00 5.45 0.01 -1.26 -4.71 113.70 122.56 2dnr s SER 891 Ca -0.02 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 55.33 2dnr s SER 891 Cb -0.08 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dnr s SER 891 CO -0.12 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.85 2dnr n GLY 892 N 6.06 -0.51 0.00 3.44 0.00 -1.26 -5.04 105.19 107.88 2dnr n GLY 892 Ca 0.35 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 3.60 -0.02 0.00 -1.26 -1.55 105.19 105.96 2dnr n GLY 893 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 5.22 -0.00 2.61 2.01 -1.26 -2.14 115.64 122.07 2dnr s THR 894 Ca 0.00 0.45 0.06 0.00 0.31 0.00 0.00 61.69 62.51 2dnr s THR 894 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2dnr s THR 894 CO 0.00 0.19 -0.18 0.68 -0.69 0.00 0.00 174.62 174.61 2dnr s VAL 895 N 1.97 2.73 0.04 3.82 -7.23 -0.53 -3.44 120.40 117.77 2dnr s VAL 895 Ca 0.13 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.11 2dnr s VAL 895 Cb -0.16 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.64 2dnr s VAL 895 CO 0.10 0.48 0.52 -0.76 -0.31 0.00 0.00 175.10 175.13 2dnr s LEU 896 N -1.01 4.49 -0.03 1.32 1.02 0.12 -0.35 118.68 124.23 2dnr s LEU 896 Ca 0.13 1.15 -0.01 0.00 0.02 0.00 0.00 54.13 55.42 2dnr s LEU 896 Cb -0.10 -2.80 0.03 0.00 0.02 0.00 0.00 46.19 43.34 2dnr s LEU 896 CO 0.02 0.26 0.03 -0.69 0.02 0.00 0.00 176.35 176.00 2dnr s VAL 897 N -0.95 0.02 0.15 -1.59 1.01 0.21 -0.74 120.40 118.51 2dnr s VAL 897 Ca 0.27 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.58 2dnr s VAL 897 Cb -0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2dnr s VAL 897 CO 0.17 0.15 -0.17 -0.55 0.00 0.00 0.00 175.10 174.70 2dnr s SER 898 N 1.55 2.44 -0.09 3.32 0.15 -0.81 -1.07 113.70 119.20 2dnr s SER 898 Ca -0.03 -0.84 0.05 0.00 0.70 0.00 0.00 55.95 55.83 2dnr s SER 898 Cb -0.13 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2dnr s SER 898 CO -0.03 -0.08 -0.24 0.27 1.20 0.00 0.00 173.24 174.37 2dnr s ILE 899 N -2.09 2.03 -0.25 6.45 -4.36 -1.26 -0.34 121.20 121.39 2dnr s ILE 899 Ca 0.13 -1.02 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 2dnr s ILE 899 Cb -0.05 -1.74 0.01 0.00 1.25 0.00 0.00 42.46 41.92 2dnr s ILE 899 CO 0.05 0.56 1.07 -0.75 0.24 0.00 0.00 174.94 176.10 2dnr s LYS 900 N 0.19 4.21 0.39 0.37 2.36 0.90 -4.88 119.74 123.27 2dnr s LYS 900 Ca -0.14 1.31 0.05 0.00 -2.55 0.00 0.00 55.97 54.64 2dnr s LYS 900 Cb -0.17 -3.67 -0.02 0.00 -1.05 0.00 0.00 37.83 32.92 2dnr s LYS 900 CO 0.07 -0.71 0.18 0.45 1.55 0.00 0.00 175.35 176.90 2dnr s SER 901 N 1.37 2.46 -0.26 1.43 0.15 -1.26 -4.08 113.70 113.52 2dnr s SER 901 Ca 0.45 -1.72 -0.11 0.00 0.70 0.00 0.00 55.95 55.27 2dnr s SER 901 Cb -0.15 0.56 -0.12 0.00 -1.71 0.00 0.00 66.02 64.60 2dnr s SER 901 CO 0.09 -0.99 -0.32 -1.20 1.20 0.00 0.00 173.24 172.02 2dnr n SER 902 N -1.42 1.88 -4.86 5.45 7.64 -1.26 -4.99 113.62 116.06 2dnr n SER 902 Ca -0.02 0.25 -0.32 0.00 1.01 0.00 0.00 58.87 59.79 2dnr n SER 902 Cb 0.64 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 2dnr n SER 902 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dnr s LEU 903 N -7.25 4.00 0.28 -3.43 1.43 -1.26 -4.98 118.68 107.46 2dnr s LEU 903 Ca -0.36 1.21 0.26 0.00 -1.03 0.00 0.00 54.13 54.21 2dnr s LEU 903 Cb 0.13 -4.04 0.82 0.00 0.03 0.00 0.00 46.19 43.14 2dnr s LEU 903 CO 0.48 -0.26 1.75 1.55 0.23 0.00 0.00 176.35 180.10 2dnr h PRO 904 N 1.96 0.00 -0.66 1.29 0.13 -2.04 -3.01 132.00 129.68 2dnr h PRO 904 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dnr h PRO 904 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dnr h PRO 904 CO 0.65 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 2dnr n GLU 905 N -2.44 2.75 -0.02 0.86 0.28 -1.26 -4.04 120.64 116.78 2dnr n GLU 905 Ca 0.04 -2.42 0.03 0.00 -0.16 0.00 0.00 57.16 54.65 2dnr n GLU 905 Cb 0.39 -1.59 -0.09 0.00 1.43 0.00 0.00 31.44 31.58 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 1.33 2.36 0.16 -1.84 3.02 -1.14 -4.49 115.26 114.67 2dnr n ASN 906 Ca 0.22 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.94 2dnr n ASN 906 Cb 0.62 1.37 0.59 0.00 -0.61 0.00 0.00 39.78 41.74 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 0.00 0.00 -3.66 6.41 2.35 -1.70 -3.41 115.58 115.58 2dnr h ASN 907 Ca -0.06 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.17 2dnr h ASN 907 Cb 0.77 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.19 2dnr h ASN 907 CO 0.00 0.00 0.66 -0.36 -1.65 0.00 0.00 177.43 176.08 2dnr s PHE 908 N -4.30 3.12 0.01 1.19 0.08 -1.26 -4.79 117.98 112.03 2dnr s PHE 908 Ca -0.03 1.31 -0.25 0.00 0.12 0.00 0.00 56.93 58.07 2dnr s PHE 908 Cb 0.10 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.84 2dnr s PHE 908 CO 0.35 -1.95 0.79 -0.06 -0.10 0.00 0.00 175.22 174.24 2dnr s PHE 909 N -0.62 3.68 0.47 0.36 0.40 -1.26 -5.07 117.98 115.95 2dnr s PHE 909 Ca 0.53 1.46 0.05 0.00 -0.60 0.00 0.00 56.93 58.36 2dnr s PHE 909 Cb -0.39 -2.87 0.08 0.00 0.51 0.00 0.00 43.02 40.35 2dnr s PHE 909 CO 0.47 0.17 0.65 -0.25 0.70 0.00 0.00 175.22 176.96 2dnr n ASP 910 N 3.26 1.40 -0.10 1.36 9.92 -1.26 -4.91 116.55 126.21 2dnr n ASP 910 Ca -0.01 -2.06 0.00 0.00 -0.53 0.00 0.00 54.79 52.20 2dnr n ASP 910 Cb 0.51 -0.37 0.27 0.00 -0.64 0.00 0.00 41.12 40.89 2dnr n ASP 910 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dnr h ASP 911 N -0.09 0.69 0.46 -2.24 3.32 -1.99 -2.07 116.42 114.49 2dnr h ASP 911 Ca -0.22 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2dnr h ASP 911 Cb 0.93 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2dnr h ASP 911 CO 0.28 0.60 -0.22 0.00 -1.72 0.00 0.00 179.24 178.18 2dnr h ALA 912 N 1.51 -0.62 -0.66 3.45 0.00 -1.98 0.20 119.26 121.16 2dnr h ALA 912 Ca 0.19 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2dnr h ALA 912 Cb 0.11 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2dnr h ALA 912 CO -0.02 -0.66 0.09 -0.07 0.00 0.00 0.00 179.25 178.59 2dnr h LEU 913 N -1.01 -0.11 0.21 0.00 3.38 -1.92 0.86 115.31 116.72 2dnr h LEU 913 Ca -0.06 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dnr h LEU 913 Cb 0.58 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2dnr h LEU 913 CO 0.10 -0.06 -0.10 0.40 0.09 0.00 0.00 178.44 178.87 2dnr h ILE 914 N 0.20 0.00 -0.94 1.22 2.04 -1.41 -2.08 117.51 116.55 2dnr h ILE 914 Ca 0.36 -0.20 0.15 0.00 1.00 0.00 0.00 64.86 66.17 2dnr h ILE 914 Cb 0.58 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.51 2dnr h ILE 914 CO -0.50 0.00 -0.35 -0.67 0.00 0.00 0.00 178.15 176.64 2dnr n ASP 915 N -3.31 -0.57 0.06 1.72 -0.08 0.69 0.01 116.55 115.07 2dnr n ASP 915 Ca -0.03 1.64 -0.12 0.00 -1.51 0.00 0.00 54.79 54.77 2dnr n ASP 915 Cb 0.11 -0.39 -0.06 0.00 2.34 0.00 0.00 41.12 43.12 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 -0.14 -0.34 -0.67 4.39 -0.92 -2.95 114.58 113.95 2dnr h GLU 916 Ca 0.35 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.13 2dnr h GLU 916 Cb 0.58 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.18 2dnr h GLU 916 CO -0.94 -0.09 -0.33 -0.07 -1.16 0.00 0.00 179.01 176.42 2dnr h LEU 917 N -0.14 -1.09 -0.75 1.33 3.38 0.33 -2.15 115.31 116.22 2dnr h LEU 917 Ca 0.02 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2dnr h LEU 917 Cb 0.17 0.50 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2dnr h LEU 917 CO -0.07 -0.33 -0.41 0.18 0.09 0.00 0.00 178.44 177.90 2dnr n LEU 918 N -5.41 -0.73 -0.02 1.67 4.77 -0.23 0.54 117.00 117.58 2dnr n LEU 918 Ca -0.00 1.33 -0.09 0.00 -0.03 0.00 0.00 56.01 57.23 2dnr n LEU 918 Cb 0.34 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2dnr n LEU 918 CO 0.09 -1.11 0.78 1.56 -1.33 0.00 0.00 177.39 177.38 2dnr h GLN 919 N 0.00 -0.11 -0.92 3.23 1.08 -1.43 -0.22 115.11 116.73 2dnr h GLN 919 Ca 0.15 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.53 2dnr h GLN 919 Cb 0.34 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.69 2dnr h GLN 919 CO -0.71 -0.08 0.51 1.96 -0.95 0.00 0.00 178.83 179.56 2dnr h GLN 920 N -0.12 0.64 -0.07 1.46 4.20 0.42 0.17 115.11 121.81 2dnr h GLN 920 Ca 0.10 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2dnr h GLN 920 Cb 0.27 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2dnr h GLN 920 CO -0.25 0.43 -0.54 0.74 -0.67 0.00 0.00 178.83 178.54 2dnr h PHE 921 N 0.66 0.24 -0.94 2.96 0.04 0.10 -3.07 116.94 116.92 2dnr h PHE 921 Ca 0.53 -0.08 0.05 0.00 2.80 0.00 0.00 57.97 61.26 2dnr h PHE 921 Cb 0.81 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 2dnr h PHE 921 CO -0.06 0.69 0.62 0.00 -0.60 0.00 0.00 178.31 178.96 2dnr h ALA 922 N 1.30 1.42 -0.84 2.45 0.00 0.11 0.35 119.26 124.05 2dnr h ALA 922 Ca 0.00 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.11 2dnr h ALA 922 Cb 1.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2dnr h ALA 922 CO 0.08 0.47 0.93 0.77 0.00 0.00 0.00 179.25 181.51 2dnr h SER 923 N 1.16 0.00 0.00 0.00 0.02 -1.37 -3.23 113.55 110.13 2dnr h SER 923 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2dnr h SER 923 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2dnr h SER 923 CO -0.13 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.05 2dnr n PHE 924 N -3.45 -0.08 -4.78 3.45 3.01 -0.60 -5.09 117.46 109.92 2dnr n PHE 924 Ca 0.18 0.01 -0.29 0.00 1.01 0.00 0.00 57.45 58.37 2dnr n PHE 924 Cb 1.20 0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 40.56 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 -3.64 1.34 -0.76 1.37 0.00 0.11 -5.01 107.32 100.74 2dnr s GLY 925 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.26 2dnr s GLY 925 CO 0.00 -1.14 1.11 1.85 0.00 0.00 0.00 173.10 174.92 2dnr s GLU 926 N -1.31 3.26 0.42 2.90 2.56 -1.26 -2.69 118.70 122.58 2dnr s GLU 926 Ca 0.11 -0.90 -0.22 0.00 0.00 0.00 0.00 54.97 53.95 2dnr s GLU 926 Cb -0.10 -4.46 -0.13 0.00 2.00 0.00 0.00 34.13 31.45 2dnr s GLU 926 CO 0.02 -1.92 0.55 0.28 -0.56 0.00 0.00 175.26 173.63 2dnr n VAL 927 N 6.05 1.76 0.00 3.70 0.31 -1.26 -4.04 118.33 124.85 2dnr n VAL 927 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2dnr n VAL 927 Cb 0.47 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 -0.86 0.00 -4.20 2.52 -5.35 -1.18 -4.92 119.36 105.37 2dnr n ILE 928 Ca 0.11 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.43 2dnr n ILE 928 Cb 0.40 -0.57 -0.13 0.00 -1.74 0.00 0.00 39.64 37.59 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 -4.72 2.16 -0.07 7.28 2.96 -1.24 -5.05 118.68 120.00 2dnr s LEU 929 Ca 0.00 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2dnr s LEU 929 Cb 0.00 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.35 2dnr s LEU 929 CO 0.00 -0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.32 2dnr s ILE 930 N -0.86 0.59 -0.17 6.68 1.01 -1.26 0.06 121.20 127.25 2dnr s ILE 930 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2dnr s ILE 930 Cb -0.07 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 2dnr s ILE 930 CO 0.01 0.27 -0.13 -0.60 0.00 0.00 0.00 174.94 174.49 2dnr s ARG 931 N 1.41 3.26 -0.22 2.79 3.52 -0.42 -5.00 118.95 124.30 2dnr s ARG 931 Ca -0.03 -0.71 -0.19 0.00 -0.13 0.00 0.00 55.73 54.66 2dnr s ARG 931 Cb -0.13 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 2dnr s ARG 931 CO -0.03 -0.02 0.57 -0.06 -0.81 0.00 0.00 175.30 174.94 2dnr s PHE 932 N 0.94 3.34 0.36 5.12 0.08 -1.26 0.29 117.98 126.85 2dnr s PHE 932 Ca -0.02 0.80 -0.05 0.00 0.12 0.00 0.00 56.93 57.77 2dnr s PHE 932 Cb -0.15 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 2dnr s PHE 932 CO -0.01 -0.20 0.64 0.08 -0.10 0.00 0.00 175.22 175.63 2dnr s VAL 933 N 2.00 4.97 0.18 -0.44 1.01 0.27 -4.92 120.40 123.48 2dnr s VAL 933 Ca 0.25 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 2dnr s VAL 933 Cb -0.16 -3.79 0.25 0.00 0.00 0.00 0.00 36.38 32.69 2dnr s VAL 933 CO 0.09 -0.52 1.13 -0.62 0.00 0.00 0.00 175.10 175.18 2dnr n GLU 934 N -1.47 -0.12 0.00 2.72 1.02 -1.26 -3.09 120.64 118.45 2dnr n GLU 934 Ca -0.01 1.12 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 2dnr n GLU 934 Cb 0.55 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -5.12 3.77 -4.95 1.62 5.68 -1.26 -5.02 116.55 111.26 2dnr n ASP 935 Ca 0.09 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.19 2dnr n ASP 935 Cb 0.33 0.55 0.04 0.00 -1.14 0.00 0.00 41.12 40.89 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 -1.64 2.45 -0.19 0.11 2.20 -1.18 -4.90 119.74 116.60 2dnr s LYS 936 Ca 0.00 -1.16 -0.02 0.00 -0.36 0.00 0.00 55.97 54.43 2dnr s LYS 936 Cb 0.00 -2.59 0.06 0.00 -1.51 0.00 0.00 37.83 33.79 2dnr s LYS 936 CO 0.00 -0.71 0.02 1.41 -0.36 0.00 0.00 175.35 175.71 2dnr s MET 937 N -4.67 0.77 0.21 4.03 -2.45 -0.23 0.97 119.30 117.94 2dnr s MET 937 Ca 0.59 -0.46 -0.10 0.00 -1.25 0.00 0.00 55.69 54.47 2dnr s MET 937 Cb -0.09 -2.10 -0.07 0.00 1.25 0.00 0.00 34.83 33.82 2dnr s MET 937 CO 0.38 -0.61 0.54 -1.58 1.05 0.00 0.00 175.02 174.80 2dnr s TRP 938 N 1.81 3.46 -0.04 4.11 0.52 0.14 0.64 118.94 129.59 2dnr s TRP 938 Ca -0.01 0.90 -0.01 0.00 0.02 0.00 0.00 56.10 57.00 2dnr s TRP 938 Cb -0.17 -2.27 0.03 0.00 -1.15 0.00 0.00 33.47 29.90 2dnr s TRP 938 CO -0.08 0.30 0.02 0.08 0.02 0.00 0.00 176.95 177.30 2dnr s VAL 939 N -1.74 0.14 0.20 4.03 1.01 0.53 -1.30 120.40 123.27 2dnr s VAL 939 Ca 0.45 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.55 2dnr s VAL 939 Cb -0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 2dnr s VAL 939 CO 0.21 0.18 0.48 -0.89 0.00 0.00 0.00 175.10 175.07 2dnr s THR 940 N 1.56 5.04 0.17 3.92 2.01 0.11 -1.45 115.64 127.00 2dnr s THR 940 Ca -0.02 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.28 2dnr s THR 940 Cb -0.13 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2dnr s THR 940 CO -0.03 -0.05 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.36 2dnr s PHE 941 N -1.78 1.52 0.23 4.92 0.40 -0.91 -3.12 117.98 119.25 2dnr s PHE 941 Ca 0.44 -0.62 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 2dnr s PHE 941 Cb -0.12 -0.74 0.26 0.00 0.51 0.00 0.00 43.02 42.93 2dnr s PHE 941 CO 0.23 0.23 1.56 1.25 0.70 0.00 0.00 175.22 179.20 2dnr h LEU 942 N 2.87 -1.33 -8.80 -0.37 5.85 -1.92 -3.43 115.31 108.18 2dnr h LEU 942 Ca -0.38 0.30 -0.33 0.00 0.84 0.00 0.00 57.88 58.31 2dnr h LEU 942 Cb 1.21 0.72 -0.15 0.00 0.37 0.00 0.00 40.66 42.81 2dnr h LEU 942 CO 0.59 -0.29 -0.63 -1.61 -0.34 0.00 0.00 178.44 176.15 2dnr s GLU 943 N -6.00 1.30 0.08 1.25 0.41 -1.26 -5.01 118.70 109.47 2dnr s GLU 943 Ca -0.14 -1.68 -0.20 0.00 -0.41 0.00 0.00 54.97 52.54 2dnr s GLU 943 Cb 0.21 -0.27 -0.10 0.00 -1.78 0.00 0.00 34.13 32.18 2dnr s GLU 943 CO 0.72 -0.23 1.56 0.78 -0.49 0.00 0.00 175.26 177.60 2dnr h GLY 944 N 2.50 0.32 0.01 -1.39 0.00 -1.55 -3.03 103.07 99.93 2dnr h GLY 944 Ca -0.38 -0.20 0.17 0.00 0.00 0.00 0.00 47.33 46.92 2dnr h GLY 944 CO 0.62 0.19 0.32 1.76 0.00 0.00 0.00 176.54 179.43 2dnr h SER 945 N 0.11 0.28 -0.79 0.19 0.02 -1.92 0.20 113.55 111.63 2dnr h SER 945 Ca 0.06 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.22 2dnr h SER 945 Cb 0.28 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 2dnr h SER 945 CO 0.00 0.06 0.51 -1.28 -1.14 0.00 0.00 176.83 174.99 2dnr h SER 946 N 0.42 0.68 0.67 3.07 0.87 -1.94 0.23 113.55 117.56 2dnr h SER 946 Ca 0.47 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2dnr h SER 946 Cb 0.78 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2dnr h SER 946 CO -0.46 0.42 0.00 0.00 -0.53 0.00 0.00 176.83 176.26 2dnr n ALA 947 N -2.44 1.65 0.07 6.23 0.00 0.69 -2.17 120.51 124.54 2dnr n ALA 947 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.64 2dnr n ALA 947 Cb 0.29 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 0.18 0.00 3.38 -0.32 -3.34 115.31 115.21 2dnr h LEU 948 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2dnr h LEU 948 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dnr h LEU 948 CO 0.00 0.52 -1.54 0.78 0.09 0.00 0.00 178.44 178.29 2dnr h ASN 949 N 0.00 0.60 0.12 -0.43 2.35 -1.23 -3.27 115.58 113.71 2dnr h ASN 949 Ca -0.11 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 2dnr h ASN 949 Cb 1.49 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2dnr h ASN 949 CO 0.05 1.61 0.00 1.62 -1.65 0.00 0.00 177.43 179.06 2dnr h VAL 950 N 0.10 0.00 0.00 2.81 3.04 -1.63 -2.28 116.25 118.30 2dnr h VAL 950 Ca -0.26 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2dnr h VAL 950 Cb 2.08 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2dnr h VAL 950 CO 0.21 0.00 0.30 -0.07 -1.01 0.00 0.00 177.57 177.00 2dnr h LEU 951 N 0.00 0.00 -0.82 3.16 3.38 -1.68 0.10 115.31 119.46 2dnr h LEU 951 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dnr h LEU 951 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dnr h LEU 951 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 2dnr n SER 952 N -2.55 0.36 -1.31 -0.43 7.64 -0.86 -0.53 113.62 115.94 2dnr n SER 952 Ca -0.02 0.65 0.09 0.00 1.01 0.00 0.00 58.87 60.61 2dnr n SER 952 Cb 0.34 -0.71 0.30 0.00 -1.01 0.00 0.00 64.21 63.13 2dnr n SER 952 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dnr n LEU 953 N -1.97 3.84 -4.59 -3.43 4.77 0.36 -4.83 117.00 111.15 2dnr n LEU 953 Ca -0.00 -1.93 -0.41 0.00 -0.03 0.00 0.00 56.01 53.63 2dnr n LEU 953 Cb 0.05 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2dnr n LEU 953 CO 0.08 0.77 1.65 0.54 -1.33 0.00 0.00 177.39 179.10 2dnr s ASN 954 N -0.90 5.56 0.00 -1.43 4.22 0.31 -2.03 114.94 120.66 2dnr s ASN 954 Ca 0.43 1.23 0.00 0.00 -2.14 0.00 0.00 52.86 52.38 2dnr s ASN 954 Cb 0.26 -2.52 0.00 0.00 1.28 0.00 0.00 41.25 40.27 2dnr s ASN 954 CO 0.24 -1.99 0.00 0.61 -2.04 0.00 0.00 177.10 173.92 2dnr n GLY 955 N 5.59 3.16 3.53 0.45 0.00 -0.37 -4.87 105.19 112.67 2dnr n GLY 955 Ca 0.25 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.63 0.02 -3.38 1.61 0.00 -0.86 -3.99 118.16 110.94 2dnr n LYS 956 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 58.31 57.94 2dnr n LYS 956 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 35.03 33.46 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 0.35 4.30 0.02 1.64 2.12 -1.26 -2.07 118.70 123.81 2dnr s GLU 957 Ca 0.92 0.36 0.02 0.00 0.36 0.00 0.00 54.97 56.63 2dnr s GLU 957 Cb -1.29 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 29.66 2dnr s GLU 957 CO 0.60 0.20 -0.06 -1.17 -0.54 0.00 0.00 175.26 174.28 2dnr s LEU 958 N 0.52 2.16 -1.40 2.70 2.96 -0.55 -4.87 118.68 120.20 2dnr s LEU 958 Ca 0.23 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2dnr s LEU 958 Cb -0.15 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.36 2dnr s LEU 958 CO 0.09 -0.10 0.36 0.18 -1.32 0.00 0.00 176.35 175.55 2dnr n LEU 959 N 2.07 -1.66 -2.76 -0.68 4.77 -1.26 0.82 117.00 118.29 2dnr n LEU 959 Ca -0.19 -1.13 -0.14 0.00 -0.03 0.00 0.00 56.01 54.52 2dnr n LEU 959 Cb 0.56 -1.97 -0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2dnr n LEU 959 CO 0.23 0.49 -0.10 0.59 -1.33 0.00 0.00 177.39 177.27 2dnr n ASN 960 N -2.83 -3.42 -3.65 -1.43 3.02 -1.26 -4.91 115.26 100.79 2dnr n ASN 960 Ca -0.27 0.04 -0.25 0.00 -0.03 0.00 0.00 54.58 54.07 2dnr n ASN 960 Cb 0.67 -2.90 -0.17 0.00 -0.61 0.00 0.00 39.78 36.77 2dnr n ASN 960 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dnr s ARG 961 N -5.35 0.16 -0.13 3.52 0.52 0.24 -5.04 118.95 112.87 2dnr s ARG 961 Ca 0.13 -0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 2dnr s ARG 961 Cb -0.07 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 2dnr s ARG 961 CO 0.16 -0.60 1.76 0.99 0.02 0.00 0.00 175.30 177.63 2dnr s THR 962 N 2.09 3.47 -0.11 0.02 2.01 -1.26 -1.49 115.64 120.38 2dnr s THR 962 Ca 0.02 0.55 -0.10 0.00 0.31 0.00 0.00 61.69 62.46 2dnr s THR 962 Cb -0.15 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2dnr s THR 962 CO -0.08 -0.15 0.23 -0.63 -0.69 0.00 0.00 174.62 173.30 2dnr s ILE 963 N 5.14 5.35 -0.25 1.82 1.01 -0.88 -0.07 121.20 133.32 2dnr s ILE 963 Ca 0.78 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.86 2dnr s ILE 963 Cb -0.31 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.70 2dnr s ILE 963 CO 0.32 0.55 -0.09 -0.89 0.00 0.00 0.00 174.94 174.83 2dnr s THR 964 N -0.63 1.89 0.04 2.92 2.01 0.54 -1.24 115.64 121.17 2dnr s THR 964 Ca 0.16 -1.43 -0.11 0.00 0.31 0.00 0.00 61.69 60.62 2dnr s THR 964 Cb -0.13 -2.06 -0.06 0.00 0.01 0.00 0.00 72.50 70.27 2dnr s THR 964 CO 0.05 -0.04 0.37 -0.63 -0.69 0.00 0.00 174.62 173.69 2dnr s ILE 965 N 1.23 5.12 -0.24 1.82 1.01 -1.26 -1.92 121.20 126.97 2dnr s ILE 965 Ca -0.07 0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 2dnr s ILE 965 Cb -0.19 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 38.71 2dnr s ILE 965 CO -0.06 0.40 0.61 0.00 0.00 0.00 0.00 174.94 175.89 2dnr s ALA 966 N -1.27 -1.59 0.76 9.38 0.00 0.08 -4.80 121.76 124.32 2dnr s ALA 966 Ca 0.29 2.02 -0.12 0.00 0.00 0.00 0.00 51.96 54.14 2dnr s ALA 966 Cb -0.15 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.84 2dnr s ALA 966 CO 0.16 -0.33 1.12 -0.51 0.00 0.00 0.00 175.76 176.20 2dnr s LEU 967 N 1.16 3.14 -0.91 0.00 1.43 -1.26 0.11 118.68 122.35 2dnr s LEU 967 Ca -0.07 2.01 -0.20 0.00 -1.03 0.00 0.00 54.13 54.85 2dnr s LEU 967 Cb -0.06 -4.55 0.11 0.00 0.03 0.00 0.00 46.19 41.73 2dnr s LEU 967 CO -0.12 -2.14 1.16 -0.75 0.23 0.00 0.00 176.35 174.73 2dnr s LYS 968 N -4.49 3.54 0.47 1.70 2.47 -1.22 -4.76 119.74 117.46 2dnr s LYS 968 Ca 0.66 -1.56 -0.25 0.00 -1.56 0.00 0.00 55.97 53.26 2dnr s LYS 968 Cb -0.21 -4.90 -0.08 0.00 -1.46 0.00 0.00 37.83 31.18 2dnr s LYS 968 CO 0.51 -1.84 1.42 -1.54 0.16 0.00 0.00 175.35 174.06 2dnr s SER 969 N 3.84 5.73 -0.33 1.43 1.04 -1.26 -4.93 113.70 119.21 2dnr s SER 969 Ca 0.33 2.91 -0.29 0.00 0.48 0.00 0.00 55.95 59.38 2dnr s SER 969 Cb -0.05 -2.65 0.01 0.00 0.10 0.00 0.00 66.02 63.43 2dnr s SER 969 CO -0.07 -1.28 1.19 -2.16 0.98 0.00 0.00 173.24 171.90 2dnr s PRO 970 N -2.55 3.96 0.21 4.02 0.04 -1.26 -4.92 135.00 134.50 2dnr s PRO 970 Ca 0.63 1.10 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2dnr s PRO 970 Cb -0.43 -3.82 0.20 0.00 0.04 0.00 0.00 34.50 30.49 2dnr s PRO 970 CO 0.55 -1.06 1.86 0.66 0.04 0.00 0.00 177.00 179.05 2dnr h SER 971 N 8.77 0.77 -2.91 6.66 4.64 -2.05 -3.42 113.55 126.01 2dnr h SER 971 Ca -0.23 -0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.44 2dnr h SER 971 Cb 1.08 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.94 2dnr h SER 971 CO 1.04 0.53 -0.52 -0.83 -0.87 0.00 0.00 176.83 176.18 2dnr s GLY 972 N -2.95 2.13 0.77 -0.77 0.00 -1.26 -5.07 107.32 100.16 2dnr s GLY 972 Ca -0.13 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 2dnr s GLY 972 CO 0.77 -0.72 0.01 -1.05 0.00 0.00 0.00 173.10 172.11 2dnr n PRO 973 N 0.88 0.08 0.02 2.90 -0.02 -1.26 -4.93 135.00 132.68 2dnr n PRO 973 Ca -0.10 0.05 -0.18 0.00 -2.02 0.00 0.00 63.50 61.24 2dnr n PRO 973 Cb 0.52 -1.42 -0.13 0.00 -0.02 0.00 0.00 33.50 32.46 2dnr n PRO 973 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dnr h SER 974 N -0.59 0.49 -3.79 2.55 4.64 -1.98 -3.46 113.55 111.41 2dnr h SER 974 Ca -0.44 -0.84 -0.47 0.00 -0.47 0.00 0.00 61.79 59.57 2dnr h SER 974 Cb 1.35 -0.15 0.19 0.00 -0.31 0.00 0.00 62.40 63.48 2dnr h SER 974 CO 0.36 1.28 0.14 -0.55 -0.87 0.00 0.00 176.83 177.20 2dnr s SER 975 N -6.82 2.28 0.00 4.97 0.15 -1.26 -5.24 113.70 107.78 2dnr s SER 975 Ca -0.14 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2dnr s SER 975 Cb 0.02 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2dnr s SER 975 CO 0.82 -3.42 0.00 0.61 1.20 0.00 0.00 173.24 172.45