#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 5.64 -0.02 1.61 0.15 -1.26 -5.06 113.70 114.76 2dnr s SER 887 Ca 0.00 -3.04 0.02 0.00 0.70 0.00 0.00 55.95 53.63 2dnr s SER 887 Cb 0.00 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2dnr s SER 887 CO 0.00 -0.35 -0.07 -0.55 1.20 0.00 0.00 173.24 173.46 2dnr s SER 888 N 0.70 4.59 0.00 5.45 0.15 -1.26 -4.88 113.70 118.45 2dnr s SER 888 Ca 0.20 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2dnr s SER 888 Cb -0.16 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2dnr s SER 888 CO -0.06 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2dnr n GLY 889 N 1.83 -1.22 3.13 9.45 0.00 -1.26 -5.09 105.19 112.04 2dnr n GLY 889 Ca -0.16 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2dnr n GLY 889 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnr s SER 890 N -0.38 2.95 -0.09 1.61 1.04 -1.26 -5.12 113.70 112.46 2dnr s SER 890 Ca 0.00 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.78 2dnr s SER 890 Cb 0.00 -1.36 -0.04 0.00 0.10 0.00 0.00 66.02 64.72 2dnr s SER 890 CO 0.00 0.04 0.19 -0.55 0.98 0.00 0.00 173.24 173.90 2dnr s SER 891 N 0.99 6.46 0.45 7.02 0.15 -1.26 -4.85 113.70 122.66 2dnr s SER 891 Ca -0.04 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2dnr s SER 891 Cb -0.15 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dnr s SER 891 CO -0.05 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2dnr n GLY 892 N 1.84 -4.19 2.25 9.45 0.00 -1.26 -4.77 105.19 108.51 2dnr n GLY 892 Ca -0.18 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.37 6.06 3.64 -0.02 0.00 -1.26 -4.75 105.19 107.48 2dnr n GLY 893 Ca 0.00 -2.46 -0.39 0.00 0.00 0.00 0.00 46.02 43.17 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 -4.78 5.11 0.02 2.61 2.01 -1.26 -1.28 115.64 118.08 2dnr s THR 894 Ca 0.59 0.85 0.08 0.00 0.31 0.00 0.00 61.69 63.52 2dnr s THR 894 Cb 0.47 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2dnr s THR 894 CO -0.01 0.15 -0.23 0.68 -0.69 0.00 0.00 174.62 174.51 2dnr s VAL 895 N 1.91 2.36 0.11 3.82 -7.23 0.67 -3.60 120.40 118.44 2dnr s VAL 895 Ca 0.21 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 59.04 2dnr s VAL 895 Cb -0.15 -1.92 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2dnr s VAL 895 CO 0.09 0.42 0.44 -0.76 -0.31 0.00 0.00 175.10 174.98 2dnr s LEU 896 N -1.14 4.33 -0.10 1.32 1.02 0.10 0.03 118.68 124.24 2dnr s LEU 896 Ca 0.12 0.84 -0.05 0.00 0.02 0.00 0.00 54.13 55.07 2dnr s LEU 896 Cb -0.10 -3.11 0.05 0.00 0.02 0.00 0.00 46.19 43.04 2dnr s LEU 896 CO 0.02 0.13 0.24 -0.69 0.02 0.00 0.00 176.35 176.07 2dnr s VAL 897 N -1.46 -0.09 0.12 -1.59 1.01 0.23 -1.07 120.40 117.56 2dnr s VAL 897 Ca 0.36 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2dnr s VAL 897 Cb -0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2dnr s VAL 897 CO 0.19 0.07 -0.09 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.42 1.53 -0.16 3.32 0.15 -0.72 -0.85 113.70 118.38 2dnr s SER 898 Ca -0.08 -0.99 0.01 0.00 0.70 0.00 0.00 55.95 55.60 2dnr s SER 898 Cb -0.11 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2dnr s SER 898 CO -0.08 -0.37 -0.19 0.27 1.20 0.00 0.00 173.24 174.06 2dnr s ILE 899 N -3.34 1.97 -0.21 6.45 -4.36 -1.26 -0.24 121.20 120.20 2dnr s ILE 899 Ca 0.14 -0.89 -0.26 0.00 -0.26 0.00 0.00 60.65 59.38 2dnr s ILE 899 Cb 0.03 -1.77 -0.00 0.00 1.25 0.00 0.00 42.46 41.96 2dnr s ILE 899 CO -0.01 0.53 0.88 -0.75 0.24 0.00 0.00 174.94 175.82 2dnr s LYS 900 N 1.19 4.24 -0.01 0.37 2.20 0.10 -4.82 119.74 123.02 2dnr s LYS 900 Ca 0.02 1.06 0.03 0.00 -0.36 0.00 0.00 55.97 56.72 2dnr s LYS 900 Cb -0.14 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2dnr s LYS 900 CO -0.10 -0.48 -0.10 0.45 -0.36 0.00 0.00 175.35 174.77 2dnr s SER 901 N 1.25 1.14 0.16 1.43 0.15 -1.26 -3.88 113.70 112.69 2dnr s SER 901 Ca 0.38 -0.18 -0.20 0.00 0.70 0.00 0.00 55.95 56.65 2dnr s SER 901 Cb -0.16 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.10 2dnr s SER 901 CO 0.09 0.12 1.29 -1.20 1.20 0.00 0.00 173.24 174.74 2dnr n SER 902 N 2.83 -0.72 -4.88 5.45 7.64 -1.26 -4.29 113.62 118.39 2dnr n SER 902 Ca -0.14 1.47 -0.34 0.00 1.01 0.00 0.00 58.87 60.88 2dnr n SER 902 Cb 0.57 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 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 -10.27 4.33 0.33 -3.43 1.43 -1.26 -5.00 118.68 104.81 2dnr s LEU 903 Ca -0.11 0.70 0.16 0.00 -1.03 0.00 0.00 54.13 53.85 2dnr s LEU 903 Cb 0.13 -3.02 0.51 0.00 0.03 0.00 0.00 46.19 43.84 2dnr s LEU 903 CO 0.56 0.15 1.66 1.55 0.23 0.00 0.00 176.35 180.50 2dnr h PRO 904 N 3.52 0.00 0.00 1.29 0.13 -2.02 -2.91 132.00 132.01 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dnr h PRO 904 CO 0.68 0.47 0.00 -0.85 -0.23 0.00 0.00 178.00 178.07 2dnr n GLU 905 N -3.56 0.99 -0.05 0.86 0.28 -1.26 -2.85 120.64 115.04 2dnr n GLU 905 Ca -0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.06 2dnr n GLU 905 Cb 0.57 -1.04 0.09 0.00 1.43 0.00 0.00 31.44 32.50 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 -0.54 2.26 -1.26 -1.84 3.02 -1.10 -4.68 115.26 111.12 2dnr n ASN 906 Ca 0.02 -2.72 -0.04 0.00 -0.03 0.00 0.00 54.58 51.81 2dnr n ASN 906 Cb 0.01 -0.29 0.10 0.00 -0.61 0.00 0.00 39.78 39.00 2dnr n ASN 906 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dnr n ASN 907 N -1.10 3.04 -4.81 6.41 4.13 -1.13 -4.85 115.26 116.95 2dnr n ASN 907 Ca 0.11 -2.48 -0.36 0.00 1.68 0.00 0.00 54.58 53.52 2dnr n ASN 907 Cb 0.51 -0.60 -0.06 0.00 -1.54 0.00 0.00 39.78 38.09 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dnr s PHE 908 N -1.41 3.66 -0.48 3.10 0.08 -1.26 -4.89 117.98 116.78 2dnr s PHE 908 Ca 0.21 1.46 -0.21 0.00 0.12 0.00 0.00 56.93 58.51 2dnr s PHE 908 Cb 0.17 -2.67 0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2dnr s PHE 908 CO 0.05 0.32 0.70 -0.06 -0.10 0.00 0.00 175.22 176.12 2dnr s PHE 909 N -1.53 3.01 0.51 0.36 0.08 -1.26 -5.05 117.98 114.09 2dnr s PHE 909 Ca 0.44 -0.22 -0.10 0.00 0.12 0.00 0.00 56.93 57.17 2dnr s PHE 909 Cb -0.17 -3.56 -0.05 0.00 -0.57 0.00 0.00 43.02 38.66 2dnr s PHE 909 CO 0.22 -1.02 0.88 -0.51 -0.10 0.00 0.00 175.22 174.69 2dnr s ASP 910 N 2.42 6.38 0.16 1.36 1.01 -1.26 -4.89 116.67 121.84 2dnr s ASP 910 Ca 0.21 1.23 -0.29 0.00 0.71 0.00 0.00 52.55 54.41 2dnr s ASP 910 Cb -0.16 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2dnr s ASP 910 CO 0.16 -0.62 1.55 -0.78 0.21 0.00 0.00 175.17 175.70 2dnr h ASP 911 N 0.45 -1.78 -0.52 0.27 3.58 -2.00 -1.20 116.42 115.22 2dnr h ASP 911 Ca -0.46 0.27 0.07 0.00 0.42 0.00 0.00 57.03 57.33 2dnr h ASP 911 Cb 1.19 0.78 -0.10 0.00 1.72 0.00 0.00 39.33 42.93 2dnr h ASP 911 CO 0.62 -0.33 -0.49 0.00 -2.88 0.00 0.00 179.24 176.16 2dnr h ALA 912 N 0.42 -0.51 -0.65 -0.78 0.00 -1.98 0.17 119.26 115.92 2dnr h ALA 912 Ca 0.15 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2dnr h ALA 912 Cb 0.54 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.25 2dnr h ALA 912 CO -0.74 -0.92 -0.43 -0.07 0.00 0.00 0.00 179.25 177.09 2dnr h LEU 913 N -0.29 -1.49 0.70 0.00 3.38 -1.62 0.18 115.31 116.18 2dnr h LEU 913 Ca 0.14 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 2dnr h LEU 913 Cb 0.57 0.69 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2dnr h LEU 913 CO -0.66 -0.32 -0.39 0.40 0.09 0.00 0.00 178.44 177.57 2dnr h ILE 914 N -0.18 0.00 -0.16 1.22 2.04 -0.64 -1.37 117.51 118.42 2dnr h ILE 914 Ca 0.20 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.08 2dnr h ILE 914 Cb 0.56 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2dnr h ILE 914 CO -0.74 0.00 -0.14 -0.78 0.00 0.00 0.00 178.15 176.49 2dnr h ASP 915 N -1.01 -0.49 -0.71 1.72 1.82 -0.21 -0.81 116.42 116.73 2dnr h ASP 915 Ca -0.10 0.07 0.11 0.00 -0.39 0.00 0.00 57.03 56.72 2dnr h ASP 915 Cb 0.79 0.21 -0.12 0.00 0.68 0.00 0.00 39.33 40.89 2dnr h ASP 915 CO 0.13 -0.08 -0.40 -0.33 -1.61 0.00 0.00 179.24 176.95 2dnr h GLU 916 N -0.06 -0.13 -0.53 0.28 4.39 -0.70 -1.13 114.58 116.70 2dnr h GLU 916 Ca 0.03 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2dnr h GLU 916 Cb 0.13 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.71 2dnr h GLU 916 CO -0.18 -0.09 -0.52 -0.07 -1.16 0.00 0.00 179.01 176.99 2dnr h LEU 917 N -0.14 -1.78 -0.76 1.33 3.38 -0.26 -1.42 115.31 115.66 2dnr h LEU 917 Ca 0.24 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.55 2dnr h LEU 917 Cb 0.56 0.76 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 2dnr h LEU 917 CO -0.77 -0.36 -0.40 0.18 0.09 0.00 0.00 178.44 177.17 2dnr n LEU 918 N -5.37 -0.71 -0.30 1.67 4.77 -0.40 0.22 117.00 116.87 2dnr n LEU 918 Ca -0.01 1.35 0.05 0.00 -0.03 0.00 0.00 56.01 57.37 2dnr n LEU 918 Cb 0.34 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.47 2dnr n LEU 918 CO -0.02 -1.13 1.24 1.56 -1.33 0.00 0.00 177.39 177.71 2dnr h GLN 919 N 0.00 0.94 -0.51 3.23 4.20 -1.21 -0.76 115.11 121.00 2dnr h GLN 919 Ca 0.17 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2dnr h GLN 919 Cb 0.36 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2dnr h GLN 919 CO -0.73 0.63 0.11 1.96 -0.67 0.00 0.00 178.83 180.13 2dnr h GLN 920 N 0.97 0.79 -0.18 1.46 1.08 0.33 -2.68 115.11 116.87 2dnr h GLN 920 Ca 0.41 -0.16 -0.18 0.00 -1.45 0.00 0.00 58.65 57.26 2dnr h GLN 920 Cb 0.30 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2dnr h GLN 920 CO -0.17 0.72 -0.62 0.74 -0.95 0.00 0.00 178.83 178.55 2dnr h PHE 921 N 0.76 0.82 -0.53 2.96 0.04 0.56 -3.09 116.94 118.45 2dnr h PHE 921 Ca 0.17 -0.31 0.06 0.00 2.80 0.00 0.00 57.97 60.68 2dnr h PHE 921 Cb 0.30 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 2dnr h PHE 921 CO 0.02 1.09 0.36 0.00 -0.60 0.00 0.00 178.31 179.17 2dnr h ALA 922 N 0.84 1.87 -0.63 2.45 0.00 -0.90 0.10 119.26 122.98 2dnr h ALA 922 Ca -0.01 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 2dnr h ALA 922 Cb 1.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2dnr h ALA 922 CO 0.12 0.05 0.74 0.77 0.00 0.00 0.00 179.25 180.93 2dnr h SER 923 N 0.50 0.00 0.00 0.00 0.02 -1.43 -3.28 113.55 109.36 2dnr h SER 923 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dnr h SER 923 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2dnr h SER 923 CO -0.06 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.12 2dnr n PHE 924 N -3.48 -0.12 -4.36 3.45 3.01 -0.53 -5.11 117.46 110.32 2dnr n PHE 924 Ca 0.13 0.02 -0.24 0.00 1.01 0.00 0.00 57.45 58.37 2dnr n PHE 924 Cb 0.96 0.05 -0.12 0.00 -0.01 0.00 0.00 39.48 40.36 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 -3.65 1.49 0.00 1.37 0.00 0.24 -4.99 107.32 101.79 2dnr s GLY 925 Ca 0.00 -1.52 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 2dnr s GLY 925 CO 0.00 -1.56 0.61 1.85 0.00 0.00 0.00 173.10 174.00 2dnr s GLU 926 N -2.67 4.32 0.30 2.90 2.12 -1.26 -2.70 118.70 121.71 2dnr s GLU 926 Ca 0.17 0.76 -0.15 0.00 0.36 0.00 0.00 54.97 56.10 2dnr s GLU 926 Cb -0.07 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 30.89 2dnr s GLU 926 CO 0.08 0.37 0.71 0.08 -0.54 0.00 0.00 175.26 175.96 2dnr s VAL 927 N -0.21 4.69 0.00 3.70 1.01 -1.26 -2.58 120.40 125.75 2dnr s VAL 927 Ca 0.31 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2dnr s VAL 927 Cb -0.18 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2dnr s VAL 927 CO 0.18 -0.11 0.00 2.30 0.00 0.00 0.00 175.10 177.47 2dnr n ILE 928 N -0.16 0.00 -4.09 2.22 -5.35 -1.19 -4.87 119.36 105.93 2dnr n ILE 928 Ca 0.02 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.36 2dnr n ILE 928 Cb 0.53 -0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 37.81 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 -4.50 2.15 -0.05 7.28 2.96 -1.25 -5.05 118.68 120.22 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 -0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.52 2dnr s LEU 929 CO 0.00 -0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 2dnr s ILE 930 N -0.84 0.60 -0.13 6.68 1.01 -1.26 -0.01 121.20 127.25 2dnr s ILE 930 Ca -0.05 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2dnr s ILE 930 Cb -0.07 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.79 2dnr s ILE 930 CO 0.00 0.24 -0.23 -0.60 0.00 0.00 0.00 174.94 174.36 2dnr s ARG 931 N 0.96 3.01 -0.25 2.79 3.52 -0.45 -5.00 118.95 123.53 2dnr s ARG 931 Ca -0.10 -0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 54.46 2dnr s ARG 931 Cb -0.14 -2.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2dnr s ARG 931 CO 0.00 0.05 0.52 -0.06 -0.81 0.00 0.00 175.30 175.00 2dnr s PHE 932 N 0.65 3.28 0.43 5.12 0.08 -1.26 0.54 117.98 126.83 2dnr s PHE 932 Ca -0.11 0.66 -0.08 0.00 0.12 0.00 0.00 56.93 57.52 2dnr s PHE 932 Cb -0.16 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 2dnr s PHE 932 CO 0.02 -0.26 0.77 0.08 -0.10 0.00 0.00 175.22 175.73 2dnr s VAL 933 N 2.22 4.85 0.17 -0.44 1.01 0.32 -4.92 120.40 123.62 2dnr s VAL 933 Ca 0.22 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 2dnr s VAL 933 Cb -0.16 -3.79 0.23 0.00 0.00 0.00 0.00 36.38 32.66 2dnr s VAL 933 CO 0.09 -0.66 1.09 -0.62 0.00 0.00 0.00 175.10 175.00 2dnr n GLU 934 N -1.71 -0.12 0.00 2.72 -0.58 -1.26 -3.04 120.64 116.64 2dnr n GLU 934 Ca 0.01 1.08 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 2dnr n GLU 934 Cb 0.54 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2dnr n GLU 934 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dnr n ASP 935 N -5.07 3.76 -4.97 1.62 2.03 -1.26 -5.08 116.55 107.59 2dnr n ASP 935 Ca 0.09 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.20 2dnr n ASP 935 Cb 0.31 0.57 0.04 0.00 -0.72 0.00 0.00 41.12 41.32 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dnr s LYS 936 N -1.62 2.50 -0.15 -0.67 2.20 -1.17 -4.89 119.74 115.93 2dnr s LYS 936 Ca 0.00 -1.23 -0.01 0.00 -0.36 0.00 0.00 55.97 54.37 2dnr s LYS 936 Cb 0.00 -2.62 0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2dnr s LYS 936 CO 0.00 -0.66 -0.02 1.41 -0.36 0.00 0.00 175.35 175.73 2dnr s MET 937 N -4.61 1.04 0.17 4.03 -2.45 -0.03 0.12 119.30 117.55 2dnr s MET 937 Ca 0.59 -0.34 -0.05 0.00 -1.25 0.00 0.00 55.69 54.63 2dnr s MET 937 Cb -0.08 -1.78 -0.06 0.00 1.25 0.00 0.00 34.83 34.15 2dnr s MET 937 CO 0.37 -0.45 0.41 -1.58 1.05 0.00 0.00 175.02 174.82 2dnr s TRP 938 N 1.77 3.46 -0.05 4.11 0.52 0.19 0.74 118.94 129.69 2dnr s TRP 938 Ca 0.01 0.60 -0.02 0.00 0.02 0.00 0.00 56.10 56.72 2dnr s TRP 938 Cb -0.15 -2.05 0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2dnr s TRP 938 CO -0.07 0.39 0.11 0.08 0.02 0.00 0.00 176.95 177.48 2dnr s VAL 939 N -1.71 -0.08 0.16 4.03 1.01 0.11 -1.34 120.40 122.57 2dnr s VAL 939 Ca 0.42 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 2dnr s VAL 939 Cb -0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2dnr s VAL 939 CO 0.24 0.09 0.39 -0.89 0.00 0.00 0.00 175.10 174.93 2dnr s THR 940 N 1.34 5.16 0.04 3.92 2.01 0.98 -0.24 115.64 128.86 2dnr s THR 940 Ca -0.07 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 61.96 2dnr s THR 940 Cb -0.12 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2dnr s THR 940 CO -0.05 -0.01 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.36 2dnr s PHE 941 N -1.71 1.30 0.06 4.92 0.40 -0.40 -3.14 117.98 119.41 2dnr s PHE 941 Ca 0.41 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 2dnr s PHE 941 Cb -0.12 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 2dnr s PHE 941 CO 0.26 0.04 0.92 -0.11 0.70 0.00 0.00 175.22 177.03 2dnr n LEU 942 N 1.90 -0.40 -4.67 -0.37 7.94 -1.06 -4.54 117.00 115.80 2dnr n LEU 942 Ca -0.18 1.01 -0.24 0.00 -1.11 0.00 0.00 56.01 55.49 2dnr n LEU 942 Cb 0.55 -0.26 -0.08 0.00 0.53 0.00 0.00 43.42 44.16 2dnr n LEU 942 CO 0.23 -0.71 -0.26 -1.61 -1.11 0.00 0.00 177.39 173.92 2dnr s GLU 943 N -4.22 2.16 0.02 1.96 2.02 -1.26 -4.93 118.70 114.44 2dnr s GLU 943 Ca -0.04 -1.72 -0.26 0.00 0.02 0.00 0.00 54.97 52.97 2dnr s GLU 943 Cb 0.04 -1.99 -0.17 0.00 0.10 0.00 0.00 34.13 32.11 2dnr s GLU 943 CO 0.23 0.10 1.31 0.78 0.02 0.00 0.00 175.26 177.70 2dnr h GLY 944 N 1.70 -0.41 -0.03 -1.39 0.00 -1.86 -2.88 103.07 98.20 2dnr h GLY 944 Ca -0.43 0.15 0.25 0.00 0.00 0.00 0.00 47.33 47.30 2dnr h GLY 944 CO 0.67 -0.15 0.78 1.48 0.00 0.00 0.00 176.54 179.32 2dnr h SER 945 N -0.69 0.00 -0.07 0.19 4.64 -1.94 0.74 113.55 116.42 2dnr h SER 945 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2dnr h SER 945 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2dnr h SER 945 CO 0.07 0.00 -0.24 0.28 -0.87 0.00 0.00 176.83 176.06 2dnr h SER 946 N 0.00 0.50 1.38 4.97 0.02 -1.89 -2.29 113.55 116.24 2dnr h SER 946 Ca 0.40 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dnr h SER 946 Cb 1.95 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2dnr h SER 946 CO -0.00 0.74 -0.00 0.00 -1.14 0.00 0.00 176.83 176.42 2dnr n ALA 947 N -2.49 2.30 0.09 3.77 0.00 0.26 -2.90 120.51 121.54 2dnr n ALA 947 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2dnr n ALA 947 Cb 0.40 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 0.16 0.00 3.38 -1.12 -3.34 115.31 114.39 2dnr h LEU 948 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2dnr h LEU 948 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2dnr h LEU 948 CO 0.00 0.30 -1.71 0.78 0.09 0.00 0.00 178.44 177.90 2dnr h ASN 949 N 0.00 0.53 0.01 -0.43 2.35 -1.43 -3.31 115.58 113.30 2dnr h ASN 949 Ca -0.06 -0.80 -0.00 0.00 -0.55 0.00 0.00 56.30 54.89 2dnr h ASN 949 Cb 1.28 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 2dnr h ASN 949 CO 0.03 1.68 -0.00 1.62 -1.65 0.00 0.00 177.43 179.10 2dnr h VAL 950 N 0.09 0.20 -0.30 2.81 3.04 -1.67 -2.16 116.25 118.25 2dnr h VAL 950 Ca -0.32 -0.01 0.09 0.00 -1.01 0.00 0.00 66.70 65.45 2dnr h VAL 950 Cb 2.07 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 32.35 2dnr h VAL 950 CO 0.17 0.00 0.56 -0.07 -1.01 0.00 0.00 177.57 177.22 2dnr h LEU 951 N 0.00 0.00 -1.27 3.16 3.38 -1.68 0.24 115.31 119.14 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 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dnr h LEU 951 CO 0.00 0.00 0.12 -1.20 0.09 0.00 0.00 178.44 177.45 2dnr n SER 952 N -3.24 0.49 -0.97 -0.43 7.64 -0.81 0.37 113.62 116.66 2dnr n SER 952 Ca 0.05 0.69 0.07 0.00 1.01 0.00 0.00 58.87 60.70 2dnr n SER 952 Cb 0.69 -0.72 0.22 0.00 -1.01 0.00 0.00 64.21 63.39 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 -2.21 2.82 -4.64 -3.43 4.77 0.83 -4.84 117.00 110.31 2dnr n LEU 953 Ca -0.01 -1.42 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 2dnr n LEU 953 Cb 0.15 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2dnr n LEU 953 CO 0.08 0.63 1.57 0.54 -1.33 0.00 0.00 177.39 178.88 2dnr s ASN 954 N -0.93 6.23 0.00 -1.43 4.22 0.16 -1.76 114.94 121.43 2dnr s ASN 954 Ca 0.33 2.18 0.00 0.00 -2.14 0.00 0.00 52.86 53.23 2dnr s ASN 954 Cb 0.18 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.19 2dnr s ASN 954 CO 0.20 -1.30 0.00 0.61 -2.04 0.00 0.00 177.10 174.58 2dnr n GLY 955 N 4.79 2.98 3.56 0.45 0.00 -0.73 -4.90 105.19 111.35 2dnr n GLY 955 Ca 0.22 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.87 0.33 -3.49 1.61 0.00 -0.72 -4.04 118.16 110.98 2dnr n LYS 956 Ca 0.00 0.12 -0.37 0.00 0.00 0.00 0.00 58.31 58.06 2dnr n LYS 956 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 35.03 33.29 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 0.68 4.23 0.06 1.64 2.12 -1.26 -2.44 118.70 123.73 2dnr s GLU 957 Ca 0.92 0.12 0.02 0.00 0.36 0.00 0.00 54.97 56.39 2dnr s GLU 957 Cb -1.21 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 29.68 2dnr s GLU 957 CO 0.58 0.14 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.20 2dnr s LEU 958 N 0.75 2.34 -1.51 2.70 2.96 -0.96 -4.86 118.68 120.10 2dnr s LEU 958 Ca 0.17 -0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2dnr s LEU 958 Cb -0.14 -0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.41 2dnr s LEU 958 CO 0.05 -0.28 0.16 0.18 -1.32 0.00 0.00 176.35 175.14 2dnr n LEU 959 N 0.94 -1.37 -4.10 -0.68 4.77 -1.26 0.37 117.00 115.66 2dnr n LEU 959 Ca -0.19 -1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 54.28 2dnr n LEU 959 Cb 0.57 -1.80 -0.02 0.00 -2.33 0.00 0.00 43.42 39.83 2dnr n LEU 959 CO 0.24 0.45 -0.11 0.59 -1.33 0.00 0.00 177.39 177.23 2dnr n ASN 960 N -2.91 -2.19 -3.33 -1.43 3.02 -1.26 -4.94 115.26 102.23 2dnr n ASN 960 Ca -0.31 -1.00 -0.08 0.00 -0.03 0.00 0.00 54.58 53.17 2dnr n ASN 960 Cb 0.69 -2.92 -0.07 0.00 -0.61 0.00 0.00 39.78 36.87 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 -6.78 0.37 0.05 3.52 0.52 0.16 -5.09 118.95 111.69 2dnr s ARG 961 Ca 0.44 0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 55.93 2dnr s ARG 961 Cb -0.24 -0.36 -0.08 0.00 0.52 0.00 0.00 34.95 34.79 2dnr s ARG 961 CO 0.91 -0.65 1.81 0.99 0.02 0.00 0.00 175.30 178.38 2dnr s THR 962 N 2.58 3.02 0.06 0.02 2.01 -1.25 -2.27 115.64 119.81 2dnr s THR 962 Ca 0.14 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.42 2dnr s THR 962 Cb -0.15 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2dnr s THR 962 CO -0.17 -0.01 0.08 -0.63 -0.69 0.00 0.00 174.62 173.20 2dnr s ILE 963 N 3.59 4.59 -0.16 1.82 1.01 -1.02 0.02 121.20 131.05 2dnr s ILE 963 Ca 0.81 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 2dnr s ILE 963 Cb -0.41 -3.18 0.05 0.00 0.01 0.00 0.00 42.46 38.92 2dnr s ILE 963 CO 0.36 0.19 -0.00 -0.89 0.00 0.00 0.00 174.94 174.59 2dnr s THR 964 N -1.34 0.72 -0.05 2.92 2.01 0.67 -1.77 115.64 118.80 2dnr s THR 964 Ca 0.28 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 2dnr s THR 964 Cb -0.12 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2dnr s THR 964 CO 0.20 0.00 0.28 -0.63 -0.69 0.00 0.00 174.62 173.78 2dnr s ILE 965 N 1.79 5.26 -0.13 1.82 1.01 -1.26 -1.76 121.20 127.93 2dnr s ILE 965 Ca 0.01 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 61.07 2dnr s ILE 965 Cb -0.16 -3.56 0.04 0.00 0.01 0.00 0.00 42.46 38.80 2dnr s ILE 965 CO -0.07 0.58 0.34 0.00 0.00 0.00 0.00 174.94 175.79 2dnr s ALA 966 N -1.07 -0.83 0.63 9.38 0.00 -0.23 -4.84 121.76 124.80 2dnr s ALA 966 Ca 0.20 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 2dnr s ALA 966 Cb -0.14 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2dnr s ALA 966 CO 0.09 -0.19 1.09 -0.51 0.00 0.00 0.00 175.76 176.23 2dnr s LEU 967 N 0.70 3.43 -0.33 0.00 1.43 -1.26 0.00 118.68 122.66 2dnr s LEU 967 Ca -0.04 1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 54.73 2dnr s LEU 967 Cb -0.05 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2dnr s LEU 967 CO -0.05 -1.41 0.80 -0.75 0.23 0.00 0.00 176.35 175.16 2dnr s LYS 968 N -4.10 3.88 0.79 1.70 2.47 -1.24 -4.81 119.74 118.43 2dnr s LYS 968 Ca 0.65 0.48 -0.17 0.00 -1.56 0.00 0.00 55.97 55.38 2dnr s LYS 968 Cb -0.18 -3.76 -0.11 0.00 -1.46 0.00 0.00 37.83 32.31 2dnr s LYS 968 CO 0.40 -0.76 -0.22 -1.13 0.16 0.00 0.00 175.35 173.80 2dnr n SER 969 N 6.32 -3.98 -4.39 1.43 3.41 -1.26 -4.62 113.62 110.53 2dnr n SER 969 Ca 0.04 0.42 -0.56 0.00 -0.26 0.00 0.00 58.87 58.51 2dnr n SER 969 Cb 0.48 -0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 2dnr n SER 969 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2dnr n PRO 970 N 1.16 0.58 -0.10 4.33 -0.02 -1.26 -4.84 135.00 134.84 2dnr n PRO 970 Ca 0.04 0.16 -0.19 0.00 -2.02 0.00 0.00 63.50 61.50 2dnr n PRO 970 Cb 0.52 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 2dnr n PRO 970 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr n SER 971 N 8.26 1.86 0.00 2.55 2.88 -1.26 -5.00 113.62 122.91 2dnr n SER 971 Ca 0.46 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2dnr n SER 971 Cb 0.09 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2dnr n SER 971 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnr n GLY 972 N 1.46 -1.15 1.68 0.46 0.00 -1.26 -5.03 105.19 101.34 2dnr n GLY 972 Ca -0.28 0.92 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 2dnr n GLY 972 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnr n PRO 973 N 0.00 1.01 -0.03 1.61 -0.04 -1.26 -3.92 135.00 132.37 2dnr n PRO 973 Ca 0.00 -0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 2dnr n PRO 973 Cb 0.00 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 2dnr n PRO 973 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnr n SER 974 N 1.78 1.59 -4.34 3.54 7.64 -1.26 -5.00 113.62 117.57 2dnr n SER 974 Ca 0.07 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.86 2dnr n SER 974 Cb 0.49 -0.57 -0.14 0.00 -1.01 0.00 0.00 64.21 62.98 2dnr n SER 974 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnr s SER 975 N -5.94 4.05 0.00 6.43 1.04 -1.25 -5.25 113.70 112.78 2dnr s SER 975 Ca -0.17 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2dnr s SER 975 Cb 0.02 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2dnr s SER 975 CO 0.25 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.17