#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 0.24 1.61 1.04 -1.26 -5.17 113.70 109.84 2dnr s SER 887 Ca 0.00 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.27 2dnr s SER 887 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2dnr s SER 887 CO 0.00 -0.89 0.14 -0.44 0.98 0.00 0.00 173.24 173.04 2dnr s SER 888 N -2.79 5.30 0.00 7.02 0.01 -1.26 -5.05 113.70 116.93 2dnr s SER 888 Ca 0.02 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2dnr s SER 888 Cb 0.01 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2dnr s SER 888 CO -0.12 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2dnr n GLY 889 N -0.99 0.00 0.17 3.44 0.00 -1.26 -4.82 105.19 101.73 2dnr n GLY 889 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dnr n GLY 889 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dnr h SER 890 N 0.00 0.57 -3.62 1.61 4.64 -2.05 -3.45 113.55 111.24 2dnr h SER 890 Ca 0.00 -0.57 -0.50 0.00 -0.47 0.00 0.00 61.79 60.26 2dnr h SER 890 Cb 0.83 -0.16 0.21 0.00 -0.31 0.00 0.00 62.40 62.97 2dnr h SER 890 CO 0.00 1.03 -0.14 -0.24 -0.87 0.00 0.00 176.83 176.61 2dnr n SER 891 N -4.34 -0.98 0.00 4.97 2.88 -1.26 -5.04 113.62 109.85 2dnr n SER 891 Ca -0.07 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2dnr n SER 891 Cb 0.50 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2dnr n SER 891 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnr n GLY 892 N 0.90 1.00 2.71 0.46 0.00 -1.26 -4.99 105.19 104.01 2dnr n GLY 892 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 5.00 1.64 3.69 -0.02 0.00 -1.26 -4.34 105.19 109.90 2dnr n GLY 893 Ca 0.00 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.38 5.12 -0.04 2.61 2.01 -1.26 -2.80 115.64 119.90 2dnr s THR 894 Ca 0.21 1.04 0.06 0.00 0.31 0.00 0.00 61.69 63.31 2dnr s THR 894 Cb 0.41 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2dnr s THR 894 CO -0.06 0.23 -0.22 0.68 -0.69 0.00 0.00 174.62 174.56 2dnr s VAL 895 N 1.20 2.37 0.03 3.82 -7.23 -0.27 -3.08 120.40 117.24 2dnr s VAL 895 Ca 0.27 -0.98 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 2dnr s VAL 895 Cb -0.16 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.86 2dnr s VAL 895 CO 0.11 0.58 0.53 -0.76 -0.31 0.00 0.00 175.10 175.25 2dnr s LEU 896 N -0.53 4.48 -0.03 1.32 1.02 0.11 -0.62 118.68 124.43 2dnr s LEU 896 Ca 0.07 1.15 -0.01 0.00 0.02 0.00 0.00 54.13 55.36 2dnr s LEU 896 Cb -0.11 -2.81 0.03 0.00 0.02 0.00 0.00 46.19 43.32 2dnr s LEU 896 CO 0.00 0.25 0.04 -0.69 0.02 0.00 0.00 176.35 175.97 2dnr s VAL 897 N -0.86 -0.04 0.14 -1.59 1.01 0.73 -0.64 120.40 119.16 2dnr s VAL 897 Ca 0.28 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.63 2dnr s VAL 897 Cb -0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dnr s VAL 897 CO 0.17 0.15 -0.15 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.68 2.24 -0.06 3.32 0.15 -0.56 -1.21 113.70 119.27 2dnr s SER 898 Ca -0.01 -0.86 0.06 0.00 0.70 0.00 0.00 55.95 55.84 2dnr s SER 898 Cb -0.12 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2dnr s SER 898 CO -0.03 -0.13 -0.25 0.27 1.20 0.00 0.00 173.24 174.31 2dnr s ILE 899 N -2.27 2.02 -0.33 6.45 -4.36 -1.26 -0.24 121.20 121.21 2dnr s ILE 899 Ca 0.13 -1.05 -0.16 0.00 -0.26 0.00 0.00 60.65 59.31 2dnr s ILE 899 Cb -0.04 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 2dnr s ILE 899 CO 0.04 0.56 0.40 -0.54 0.24 0.00 0.00 174.94 175.64 2dnr s LYS 900 N -0.14 3.64 0.03 0.37 1.02 0.86 -4.86 119.74 120.66 2dnr s LYS 900 Ca -0.04 -0.29 0.04 0.00 0.02 0.00 0.00 55.97 55.70 2dnr s LYS 900 Cb -0.14 -3.78 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 2dnr s LYS 900 CO 0.04 -0.51 -0.11 0.45 -0.92 0.00 0.00 175.35 174.29 2dnr s SER 901 N 1.73 1.30 0.14 2.83 0.15 -1.26 -3.72 113.70 114.86 2dnr s SER 901 Ca 0.14 -0.39 -0.20 0.00 0.70 0.00 0.00 55.95 56.20 2dnr s SER 901 Cb -0.16 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 2dnr s SER 901 CO 0.12 0.00 1.16 -1.20 1.20 0.00 0.00 173.24 174.52 2dnr n SER 902 N 2.08 -0.70 -4.89 5.45 7.64 -1.26 -4.25 113.62 117.70 2dnr n SER 902 Ca -0.18 1.33 -0.35 0.00 1.01 0.00 0.00 58.87 60.69 2dnr n SER 902 Cb 0.55 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 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 -9.99 4.37 0.41 -3.43 1.43 -1.26 -5.00 118.68 105.22 2dnr s LEU 903 Ca -0.09 0.51 0.23 0.00 -1.03 0.00 0.00 54.13 53.74 2dnr s LEU 903 Cb 0.11 -2.60 0.65 0.00 0.03 0.00 0.00 46.19 44.38 2dnr s LEU 903 CO 0.49 0.27 1.71 1.55 0.23 0.00 0.00 176.35 180.60 2dnr h PRO 904 N 4.07 0.00 0.00 1.29 0.13 -2.01 -3.06 132.00 132.42 2dnr h PRO 904 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dnr h PRO 904 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dnr h PRO 904 CO 0.66 0.24 0.00 0.93 -0.23 0.00 0.00 178.00 179.59 2dnr h GLU 905 N 0.00 0.00 -0.67 0.86 5.08 -1.94 -0.53 114.58 117.38 2dnr h GLU 905 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dnr h GLU 905 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2dnr h GLU 905 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 2dnr n ASN 906 N -2.63 4.41 0.18 1.42 3.02 -1.16 -4.40 115.26 116.10 2dnr n ASN 906 Ca -0.01 -2.32 0.13 0.00 -0.03 0.00 0.00 54.58 52.35 2dnr n ASN 906 Cb 0.14 -0.55 0.68 0.00 -0.61 0.00 0.00 39.78 39.45 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 4.02 0.00 -4.19 6.41 -0.26 -1.26 -3.43 115.58 116.88 2dnr h ASN 907 Ca 0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.20 2dnr h ASN 907 Cb 1.29 0.00 0.17 0.00 -1.06 0.00 0.00 38.32 38.72 2dnr h ASN 907 CO 0.17 0.00 0.38 -0.36 -1.06 0.00 0.00 177.43 176.56 2dnr s PHE 908 N -5.01 1.93 -0.11 1.19 0.08 -1.26 -4.70 117.98 110.10 2dnr s PHE 908 Ca -0.05 1.63 -0.07 0.00 0.12 0.00 0.00 56.93 58.56 2dnr s PHE 908 Cb 0.18 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2dnr s PHE 908 CO 0.68 -2.76 0.14 -0.06 -0.10 0.00 0.00 175.22 173.12 2dnr s PHE 909 N -2.02 3.60 0.56 0.36 0.40 -1.26 -5.07 117.98 114.54 2dnr s PHE 909 Ca 0.74 0.51 0.09 0.00 -0.60 0.00 0.00 56.93 57.68 2dnr s PHE 909 Cb -0.30 -1.93 0.08 0.00 0.51 0.00 0.00 43.02 41.38 2dnr s PHE 909 CO 0.48 0.73 0.77 0.16 0.70 0.00 0.00 175.22 178.05 2dnr s ASP 910 N -1.11 5.17 0.20 1.36 -4.77 -1.26 -4.89 116.67 111.37 2dnr s ASP 910 Ca 0.16 -0.80 -0.11 0.00 -3.30 0.00 0.00 52.55 48.51 2dnr s ASP 910 Cb -0.12 0.19 0.22 0.00 -1.09 0.00 0.00 42.92 42.12 2dnr s ASP 910 CO 0.05 -1.27 1.77 0.44 0.70 0.00 0.00 175.17 176.86 2dnr h ASP 911 N 0.23 0.35 0.48 2.11 5.19 -1.99 -0.51 116.42 122.29 2dnr h ASP 911 Ca -0.31 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.13 2dnr h ASP 911 Cb 1.29 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2dnr h ASP 911 CO 0.41 0.23 -0.25 0.00 -3.12 0.00 0.00 179.24 176.51 2dnr h ALA 912 N 1.35 -0.67 0.00 3.45 0.00 -1.98 0.32 119.26 121.74 2dnr h ALA 912 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dnr h ALA 912 Cb 0.25 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2dnr h ALA 912 CO -0.23 -0.88 -0.29 -0.07 0.00 0.00 0.00 179.25 177.78 2dnr h LEU 913 N -0.67 -0.87 0.70 0.00 3.38 -1.87 0.26 115.31 116.23 2dnr h LEU 913 Ca -0.06 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dnr h LEU 913 Cb 0.52 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dnr h LEU 913 CO 0.10 -0.36 -0.39 0.40 0.09 0.00 0.00 178.44 178.27 2dnr h ILE 914 N -0.44 0.20 0.02 1.22 2.04 -1.04 -0.79 117.51 118.72 2dnr h ILE 914 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2dnr h ILE 914 Cb 0.53 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2dnr h ILE 914 CO -0.25 0.00 -0.32 -0.78 0.00 0.00 0.00 178.15 176.80 2dnr h ASP 915 N -1.01 -0.99 -0.71 1.72 1.82 -0.22 -1.26 116.42 115.77 2dnr h ASP 915 Ca -0.09 0.11 0.14 0.00 -0.39 0.00 0.00 57.03 56.80 2dnr h ASP 915 Cb 0.80 0.37 -0.13 0.00 0.68 0.00 0.00 39.33 41.05 2dnr h ASP 915 CO 0.12 -0.32 -0.18 -0.33 -1.61 0.00 0.00 179.24 176.91 2dnr h GLU 916 N -0.42 -0.01 -0.31 0.28 4.39 -0.50 -0.42 114.58 117.58 2dnr h GLU 916 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2dnr h GLU 916 Cb 0.44 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.02 2dnr h GLU 916 CO -0.20 -0.00 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.32 2dnr h LEU 917 N -0.01 -0.84 -0.70 1.33 3.38 -0.55 -2.15 115.31 115.77 2dnr h LEU 917 Ca 0.34 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.53 2dnr h LEU 917 Cb 0.52 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 2dnr h LEU 917 CO -0.73 -0.28 -0.41 0.18 0.09 0.00 0.00 178.44 177.28 2dnr n LEU 918 N -5.39 -0.74 0.02 1.67 4.77 -0.17 -0.33 117.00 116.82 2dnr n LEU 918 Ca 0.00 1.48 -0.10 0.00 -0.03 0.00 0.00 56.01 57.36 2dnr n LEU 918 Cb 0.31 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2dnr n LEU 918 CO 0.12 -1.13 0.70 1.56 -1.33 0.00 0.00 177.39 177.30 2dnr h GLN 919 N 0.00 -0.32 -0.80 3.23 4.20 -1.41 -1.65 115.11 118.37 2dnr h GLN 919 Ca 0.11 0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.03 2dnr h GLN 919 Cb 0.29 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 28.02 2dnr h GLN 919 CO -0.66 -0.21 0.19 1.96 -0.67 0.00 0.00 178.83 179.44 2dnr h GLN 920 N -0.33 0.24 -0.10 1.46 1.08 -0.28 -0.21 115.11 116.96 2dnr h GLN 920 Ca 0.09 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2dnr h GLN 920 Cb 0.46 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2dnr h GLN 920 CO -0.29 0.16 0.06 0.74 -0.95 0.00 0.00 178.83 178.55 2dnr h PHE 921 N 0.24 0.12 -1.31 2.96 0.04 0.21 -2.25 116.94 116.96 2dnr h PHE 921 Ca 0.47 0.00 0.39 0.00 2.80 0.00 0.00 57.97 61.63 2dnr h PHE 921 Cb 0.86 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 2dnr h PHE 921 CO -0.27 0.09 0.89 0.00 -0.60 0.00 0.00 178.31 178.42 2dnr h ALA 922 N 1.02 2.89 -1.85 2.45 0.00 -0.24 0.14 119.26 123.66 2dnr h ALA 922 Ca 0.03 0.03 0.54 0.00 0.00 0.00 0.00 54.91 55.51 2dnr h ALA 922 Cb -0.00 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2dnr h ALA 922 CO -0.01 -1.37 1.35 1.03 0.00 0.00 0.00 179.25 180.26 2dnr h SER 923 N 0.13 0.00 0.00 0.00 0.87 -1.19 -3.13 113.55 110.22 2dnr h SER 923 Ca 0.71 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.27 2dnr h SER 923 Cb 2.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.35 2dnr h SER 923 CO -0.21 0.00 -0.11 0.49 -0.53 0.00 0.00 176.83 176.47 2dnr n PHE 924 N -3.94 -0.00 -4.21 2.24 3.01 0.42 -5.09 117.46 109.88 2dnr n PHE 924 Ca 0.41 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.71 2dnr n PHE 924 Cb 1.91 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 41.27 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 -4.11 0.98 0.10 1.37 0.00 -0.87 -4.96 107.32 99.83 2dnr s GLY 925 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 44.72 43.26 2dnr s GLY 925 CO 0.00 -1.30 0.66 1.85 0.00 0.00 0.00 173.10 174.31 2dnr s GLU 926 N -2.66 4.36 0.22 2.90 2.12 -1.26 -2.61 118.70 121.78 2dnr s GLU 926 Ca 0.07 0.91 -0.17 0.00 0.36 0.00 0.00 54.97 56.15 2dnr s GLU 926 Cb -0.04 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 31.01 2dnr s GLU 926 CO 0.02 0.58 0.67 0.08 -0.54 0.00 0.00 175.26 176.07 2dnr s VAL 927 N -1.02 4.69 0.00 3.70 1.01 -1.26 -3.19 120.40 124.33 2dnr s VAL 927 Ca 0.32 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2dnr s VAL 927 Cb -0.21 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2dnr s VAL 927 CO 0.22 0.12 0.00 2.30 0.00 0.00 0.00 175.10 177.73 2dnr n ILE 928 N 0.46 0.00 -3.89 2.22 -5.35 -1.20 -4.89 119.36 106.71 2dnr n ILE 928 Ca -0.02 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.35 2dnr n ILE 928 Cb 0.52 -0.50 -0.11 0.00 -1.74 0.00 0.00 39.64 37.80 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 -4.55 1.81 -0.05 7.28 2.96 -1.25 -5.05 118.68 119.82 2dnr s LEU 929 Ca 0.00 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2dnr s LEU 929 Cb 0.00 0.36 0.01 0.00 0.50 0.00 0.00 46.19 47.06 2dnr s LEU 929 CO 0.00 -0.22 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.10 2dnr s ILE 930 N -0.87 0.78 -0.14 6.68 1.01 -1.26 0.20 121.20 127.60 2dnr s ILE 930 Ca -0.10 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2dnr s ILE 930 Cb -0.06 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2dnr s ILE 930 CO 0.00 0.27 -0.20 -0.60 0.00 0.00 0.00 174.94 174.41 2dnr s ARG 931 N 0.63 2.82 -0.23 2.79 3.52 0.06 -4.99 118.95 123.55 2dnr s ARG 931 Ca -0.10 -0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 54.53 2dnr s ARG 931 Cb -0.13 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.91 2dnr s ARG 931 CO 0.01 -0.06 0.55 -0.06 -0.81 0.00 0.00 175.30 174.93 2dnr s PHE 932 N 0.93 3.32 0.39 5.12 0.08 -1.26 0.43 117.98 126.99 2dnr s PHE 932 Ca -0.05 0.74 -0.06 0.00 0.12 0.00 0.00 56.93 57.69 2dnr s PHE 932 Cb -0.15 -2.73 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 2dnr s PHE 932 CO -0.04 -0.22 0.68 0.08 -0.10 0.00 0.00 175.22 175.63 2dnr s VAL 933 N 2.07 4.94 0.15 -0.44 1.01 0.33 -4.91 120.40 123.54 2dnr s VAL 933 Ca 0.24 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 2dnr s VAL 933 Cb -0.16 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.58 2dnr s VAL 933 CO 0.09 -0.59 1.03 -0.62 0.00 0.00 0.00 175.10 175.02 2dnr n GLU 934 N -1.60 -0.16 0.00 2.72 -0.58 -1.26 -2.95 120.64 116.81 2dnr n GLU 934 Ca -0.00 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 2dnr n GLU 934 Cb 0.55 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 -4.97 3.99 -5.00 1.62 -0.08 -1.26 -4.98 116.55 105.88 2dnr n ASP 935 Ca 0.06 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.16 2dnr n ASP 935 Cb 0.26 0.73 0.02 0.00 2.34 0.00 0.00 41.12 44.48 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dnr s LYS 936 N -1.63 2.67 -0.22 -0.67 2.20 -1.15 -4.80 119.74 116.14 2dnr s LYS 936 Ca 0.00 -1.25 -0.02 0.00 -0.36 0.00 0.00 55.97 54.34 2dnr s LYS 936 Cb 0.00 -2.70 0.07 0.00 -1.51 0.00 0.00 37.83 33.69 2dnr s LYS 936 CO 0.00 -0.46 0.02 1.41 -0.36 0.00 0.00 175.35 175.96 2dnr s MET 937 N -4.48 0.92 0.13 4.03 -2.45 -0.35 0.12 119.30 117.24 2dnr s MET 937 Ca 0.57 -0.66 -0.14 0.00 -1.25 0.00 0.00 55.69 54.21 2dnr s MET 937 Cb -0.09 -2.23 -0.07 0.00 1.25 0.00 0.00 34.83 33.69 2dnr s MET 937 CO 0.35 -0.68 0.53 -1.58 1.05 0.00 0.00 175.02 174.69 2dnr s TRP 938 N 1.70 3.61 -0.04 4.11 0.52 0.17 -0.20 118.94 128.81 2dnr s TRP 938 Ca -0.01 1.03 0.01 0.00 0.02 0.00 0.00 56.10 57.15 2dnr s TRP 938 Cb -0.18 -2.34 0.02 0.00 -1.15 0.00 0.00 33.47 29.82 2dnr s TRP 938 CO -0.10 0.45 -0.06 0.08 0.02 0.00 0.00 176.95 177.34 2dnr s VAL 939 N -1.44 0.63 0.12 4.03 1.01 0.21 -0.76 120.40 124.19 2dnr s VAL 939 Ca 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2dnr s VAL 939 Cb -0.15 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2dnr s VAL 939 CO 0.19 0.23 0.32 -0.89 0.00 0.00 0.00 175.10 174.95 2dnr s THR 940 N 0.71 5.25 0.03 3.92 2.01 0.13 -1.11 115.64 126.58 2dnr s THR 940 Ca -0.10 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2dnr s THR 940 Cb -0.13 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2dnr s THR 940 CO 0.01 0.05 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.49 2dnr s PHE 941 N -1.63 1.24 0.16 4.92 0.40 -1.12 -3.21 117.98 118.74 2dnr s PHE 941 Ca 0.39 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 56.19 2dnr s PHE 941 Cb -0.12 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.74 2dnr s PHE 941 CO 0.26 0.03 1.23 -0.11 0.70 0.00 0.00 175.22 177.33 2dnr n LEU 942 N 2.00 -0.67 -4.50 -0.37 7.94 -1.19 -4.53 117.00 115.68 2dnr n LEU 942 Ca -0.17 1.40 -0.24 0.00 -1.11 0.00 0.00 56.01 55.89 2dnr n LEU 942 Cb 0.55 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 44.14 2dnr n LEU 942 CO 0.23 -1.21 -0.38 -1.61 -1.11 0.00 0.00 177.39 173.32 2dnr s GLU 943 N -5.59 1.72 0.09 1.96 2.02 -1.26 -5.02 118.70 112.63 2dnr s GLU 943 Ca -0.10 -1.88 -0.17 0.00 0.02 0.00 0.00 54.97 52.83 2dnr s GLU 943 Cb 0.13 -1.50 -0.07 0.00 0.10 0.00 0.00 34.13 32.79 2dnr s GLU 943 CO 0.53 0.10 1.51 0.78 0.02 0.00 0.00 175.26 178.20 2dnr h GLY 944 N 2.11 0.58 0.28 -1.39 0.00 -1.80 -3.01 103.07 99.85 2dnr h GLY 944 Ca -0.41 -0.46 0.18 0.00 0.00 0.00 0.00 47.33 46.64 2dnr h GLY 944 CO 0.69 0.42 0.60 1.48 0.00 0.00 0.00 176.54 179.74 2dnr h SER 945 N 0.31 0.62 -0.81 0.19 4.64 -1.96 0.11 113.55 116.65 2dnr h SER 945 Ca 0.08 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 2dnr h SER 945 Cb 0.50 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.49 2dnr h SER 945 CO 0.02 0.25 0.53 0.28 -0.87 0.00 0.00 176.83 177.05 2dnr h SER 946 N 0.62 0.80 0.96 4.97 0.02 -1.92 -0.19 113.55 118.82 2dnr h SER 946 Ca 0.51 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.39 2dnr h SER 946 Cb 0.96 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2dnr h SER 946 CO -0.26 0.52 -0.34 0.00 -1.14 0.00 0.00 176.83 175.61 2dnr h ALA 947 N 1.55 0.96 0.00 3.77 0.00 -0.85 -1.97 119.26 122.73 2dnr h ALA 947 Ca 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dnr h ALA 947 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dnr h ALA 947 CO -0.12 0.43 -0.32 -0.07 0.00 0.00 0.00 179.25 179.17 2dnr h LEU 948 N 0.00 0.00 0.00 0.00 3.38 -0.70 -3.26 115.31 114.73 2dnr h LEU 948 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2dnr h LEU 948 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2dnr h LEU 948 CO 0.04 0.32 -1.04 0.78 0.09 0.00 0.00 178.44 178.63 2dnr h ASN 949 N 0.00 0.00 0.00 -0.43 2.35 -1.19 -3.34 115.58 112.97 2dnr h ASN 949 Ca -0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 2dnr h ASN 949 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2dnr h ASN 949 CO 0.04 1.39 0.48 1.62 -1.65 0.00 0.00 177.43 179.32 2dnr h VAL 950 N -1.00 0.00 -0.65 2.81 3.04 -1.47 0.09 116.25 119.07 2dnr h VAL 950 Ca -0.29 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.59 2dnr h VAL 950 Cb 1.23 0.42 -0.03 0.00 -2.01 0.00 0.00 31.29 30.91 2dnr h VAL 950 CO -0.17 0.00 0.52 -0.07 -1.01 0.00 0.00 177.57 176.84 2dnr h LEU 951 N 0.00 0.00 -1.24 3.16 3.38 -1.68 0.58 115.31 119.51 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 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dnr h LEU 951 CO 0.00 0.00 0.40 0.28 0.09 0.00 0.00 178.44 179.21 2dnr h SER 952 N 0.00 0.00 -0.26 -0.43 0.02 -1.25 0.74 113.55 112.38 2dnr h SER 952 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2dnr h SER 952 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 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 -2.44 2.69 -4.66 5.07 4.77 0.20 -4.82 117.00 117.80 2dnr n LEU 953 Ca -0.01 -1.36 -0.43 0.00 -0.03 0.00 0.00 56.01 54.18 2dnr n LEU 953 Cb 0.43 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2dnr n LEU 953 CO 0.08 0.41 1.20 0.54 -1.33 0.00 0.00 177.39 178.29 2dnr s ASN 954 N -0.50 6.83 0.00 -1.43 2.20 0.26 -2.73 114.94 119.56 2dnr s ASN 954 Ca 0.23 1.96 0.00 0.00 -0.94 0.00 0.00 52.86 54.11 2dnr s ASN 954 Cb 0.16 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.87 2dnr s ASN 954 CO 0.09 -0.82 0.00 0.61 -2.94 0.00 0.00 177.10 174.04 2dnr n GLY 955 N 3.81 2.94 3.53 0.45 0.00 -0.50 -4.90 105.19 110.52 2dnr n GLY 955 Ca 0.15 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.10 0.07 -3.50 1.61 0.00 -1.11 -4.10 118.16 110.03 2dnr n LYS 956 Ca 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 58.31 57.96 2dnr n LYS 956 Cb 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 35.03 33.43 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 4.10 -0.02 1.64 2.12 -1.26 -2.48 118.70 123.16 2dnr s GLU 957 Ca 0.92 0.26 -0.07 0.00 0.36 0.00 0.00 54.97 56.44 2dnr s GLU 957 Cb -1.28 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 29.78 2dnr s GLU 957 CO 0.59 0.41 0.14 -1.17 -0.54 0.00 0.00 175.26 174.69 2dnr s LEU 958 N -0.11 1.52 -1.41 2.70 2.96 -1.01 -4.91 118.68 118.43 2dnr s LEU 958 Ca 0.21 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2dnr s LEU 958 Cb -0.15 0.62 0.00 0.00 0.50 0.00 0.00 46.19 47.17 2dnr s LEU 958 CO 0.08 -0.27 0.34 0.18 -1.32 0.00 0.00 176.35 175.37 2dnr n LEU 959 N 1.94 -1.65 -4.22 -0.68 4.77 -1.26 -0.14 117.00 115.76 2dnr n LEU 959 Ca -0.20 -1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 54.32 2dnr n LEU 959 Cb 0.57 -1.96 -0.04 0.00 -2.33 0.00 0.00 43.42 39.65 2dnr n LEU 959 CO 0.21 0.49 -0.17 -0.46 -1.33 0.00 0.00 177.39 176.14 2dnr n ASN 960 N -2.83 -1.72 -3.38 -1.43 0.23 -1.26 -4.92 115.26 99.94 2dnr n ASN 960 Ca -0.28 -1.09 -0.10 0.00 -0.53 0.00 0.00 54.58 52.59 2dnr n ASN 960 Cb 0.67 -2.49 -0.09 0.00 -2.08 0.00 0.00 39.78 35.79 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 -6.95 0.33 -0.02 -3.83 0.52 0.80 -5.02 118.95 104.77 2dnr s ARG 961 Ca 0.46 0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 55.89 2dnr s ARG 961 Cb -0.26 -0.53 -0.07 0.00 0.52 0.00 0.00 34.95 34.61 2dnr s ARG 961 CO 0.94 -0.63 1.77 0.99 0.02 0.00 0.00 175.30 178.40 2dnr s THR 962 N 2.52 3.36 -0.10 0.02 2.01 -1.24 -2.40 115.64 119.80 2dnr s THR 962 Ca 0.11 0.45 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 2dnr s THR 962 Cb -0.15 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2dnr s THR 962 CO -0.15 -0.04 0.06 -0.63 -0.69 0.00 0.00 174.62 173.17 2dnr s ILE 963 N 4.16 4.83 -0.18 1.82 1.01 -1.03 -0.10 121.20 131.70 2dnr s ILE 963 Ca 0.79 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.40 2dnr s ILE 963 Cb -0.37 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.07 2dnr s ILE 963 CO 0.34 0.61 -0.13 -0.89 0.00 0.00 0.00 174.94 174.87 2dnr s THR 964 N -0.89 1.68 -0.10 2.92 2.01 0.67 -1.41 115.64 120.53 2dnr s THR 964 Ca 0.13 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2dnr s THR 964 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2dnr s THR 964 CO 0.03 0.30 0.10 -0.63 -0.69 0.00 0.00 174.62 173.73 2dnr s ILE 965 N 1.41 5.15 -0.19 1.82 1.01 -1.26 -1.50 121.20 127.64 2dnr s ILE 965 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2dnr s ILE 965 Cb -0.15 -3.24 0.07 0.00 0.01 0.00 0.00 42.46 39.15 2dnr s ILE 965 CO -0.09 0.59 0.45 0.00 0.00 0.00 0.00 174.94 175.88 2dnr s ALA 966 N -1.01 -1.17 0.76 9.38 0.00 0.19 -4.81 121.76 125.10 2dnr s ALA 966 Ca 0.16 1.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2dnr s ALA 966 Cb -0.12 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.01 2dnr s ALA 966 CO 0.05 -0.34 1.11 -0.51 0.00 0.00 0.00 175.76 176.07 2dnr s LEU 967 N 1.58 3.11 -0.81 0.00 1.43 -1.26 0.06 118.68 122.80 2dnr s LEU 967 Ca -0.09 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 54.72 2dnr s LEU 967 Cb -0.08 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.65 2dnr s LEU 967 CO -0.14 -2.10 1.25 -0.75 0.23 0.00 0.00 176.35 174.84 2dnr s LYS 968 N -4.60 3.30 -0.64 1.70 2.47 -1.18 -4.78 119.74 116.00 2dnr s LYS 968 Ca 0.64 -0.66 -0.05 0.00 -1.56 0.00 0.00 55.97 54.34 2dnr s LYS 968 Cb -0.20 -4.52 0.17 0.00 -1.46 0.00 0.00 37.83 31.82 2dnr s LYS 968 CO 0.52 -2.08 0.48 0.45 0.16 0.00 0.00 175.35 174.89 2dnr s SER 969 N 4.02 5.54 -0.96 1.43 0.15 -1.26 -5.03 113.70 117.59 2dnr s SER 969 Ca 0.35 -2.74 -0.24 0.00 0.70 0.00 0.00 55.95 54.02 2dnr s SER 969 Cb -0.07 -1.93 0.02 0.00 -1.71 0.00 0.00 66.02 62.32 2dnr s SER 969 CO 0.06 -0.43 1.62 -2.16 1.20 0.00 0.00 173.24 173.53 2dnr s PRO 970 N 0.11 3.22 0.04 5.44 0.04 -1.26 -4.98 135.00 137.60 2dnr s PRO 970 Ca 0.16 -0.79 -0.22 0.00 0.04 0.00 0.00 61.00 60.19 2dnr s PRO 970 Cb -0.19 -5.21 -0.06 0.00 0.04 0.00 0.00 34.50 29.09 2dnr s PRO 970 CO -0.04 -2.60 0.67 -1.12 0.04 0.00 0.00 177.00 173.94 2dnr s SER 971 N 6.00 7.10 0.00 6.66 0.01 -1.26 -5.00 113.70 127.21 2dnr s SER 971 Ca 0.54 1.31 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2dnr s SER 971 Cb -0.03 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2dnr s SER 971 CO -0.06 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2dnr n GLY 972 N 2.27 0.75 3.41 3.44 0.00 -1.26 -5.14 105.19 108.66 2dnr n GLY 972 Ca -0.06 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2dnr n GLY 972 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnr n PRO 973 N -1.09 0.42 -1.48 1.61 -0.02 -1.26 -4.67 135.00 128.50 2dnr n PRO 973 Ca 0.00 0.16 -0.44 0.00 -2.02 0.00 0.00 63.50 61.19 2dnr n PRO 973 Cb 0.00 -1.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.96 2dnr n PRO 973 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dnr n SER 974 N 1.35 1.71 -2.32 2.55 7.64 -1.26 -4.80 113.62 118.49 2dnr n SER 974 Ca 0.11 0.10 -0.31 0.00 1.01 0.00 0.00 58.87 59.78 2dnr n SER 974 Cb 0.43 -1.26 0.05 0.00 -1.01 0.00 0.00 64.21 62.41 2dnr n SER 974 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dnr n SER 975 N 11.69 6.44 0.00 6.43 7.64 -1.26 -5.31 113.62 139.24 2dnr n SER 975 Ca 0.46 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2dnr n SER 975 Cb 0.26 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2dnr n SER 975 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64