#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 6.02 -1.71 1.61 1.04 -1.26 -4.21 113.70 115.20 2dnr s SER 887 Ca 0.00 -1.89 -0.16 0.00 0.48 0.00 0.00 55.95 54.38 2dnr s SER 887 Cb 0.00 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.69 2dnr s SER 887 CO 0.00 -2.01 0.64 -1.20 0.98 0.00 0.00 173.24 171.65 2dnr n SER 888 N 11.02 -2.29 -4.93 7.02 7.64 -1.26 -4.92 113.62 125.89 2dnr n SER 888 Ca 0.45 -1.09 -0.25 0.00 1.01 0.00 0.00 58.87 58.99 2dnr n SER 888 Cb 0.47 -2.42 -0.03 0.00 -1.01 0.00 0.00 64.21 61.22 2dnr n SER 888 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnr s GLY 889 N -3.49 1.59 0.26 0.23 0.00 -1.26 -5.00 107.32 99.66 2dnr s GLY 889 Ca 0.63 -1.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.15 2dnr s GLY 889 CO 0.95 -1.11 1.50 -1.26 0.00 0.00 0.00 173.10 173.19 2dnr n SER 890 N -0.74 -0.38 -4.76 1.64 2.88 -1.26 -4.40 113.62 106.60 2dnr n SER 890 Ca -0.08 1.66 -0.39 0.00 -1.33 0.00 0.00 58.87 58.74 2dnr n SER 890 Cb 0.55 -0.49 0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2dnr n SER 890 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnr s SER 891 N -5.26 5.83 0.00 -3.46 1.04 -1.26 -3.74 113.70 106.85 2dnr s SER 891 Ca -0.14 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.00 2dnr s SER 891 Cb 0.25 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2dnr s SER 891 CO 0.74 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2dnr n GLY 892 N 0.63 -0.64 1.34 7.32 0.00 -1.26 -4.94 105.19 107.63 2dnr n GLY 892 Ca 0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 5.54 3.52 -0.02 0.00 -1.26 -4.78 105.19 108.17 2dnr n GLY 893 Ca 0.00 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.80 4.93 -0.06 2.61 2.01 -1.26 -2.60 115.64 117.47 2dnr s THR 894 Ca 0.44 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2dnr s THR 894 Cb 0.39 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2dnr s THR 894 CO -0.02 0.24 -0.11 0.68 -0.69 0.00 0.00 174.62 174.71 2dnr s VAL 895 N 1.70 3.31 0.08 3.82 -7.23 0.42 -3.33 120.40 119.16 2dnr s VAL 895 Ca 0.06 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.45 2dnr s VAL 895 Cb -0.16 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 2dnr s VAL 895 CO 0.08 0.59 0.49 -0.76 -0.31 0.00 0.00 175.10 175.20 2dnr s LEU 896 N -0.77 4.42 -0.04 1.32 1.02 0.79 0.19 118.68 125.61 2dnr s LEU 896 Ca 0.12 1.04 -0.01 0.00 0.02 0.00 0.00 54.13 55.30 2dnr s LEU 896 Cb -0.11 -2.97 0.03 0.00 0.02 0.00 0.00 46.19 43.16 2dnr s LEU 896 CO 0.01 0.21 0.06 -0.69 0.02 0.00 0.00 176.35 175.96 2dnr s VAL 897 N -1.28 -0.10 0.14 -1.59 1.01 0.24 -0.85 120.40 117.97 2dnr s VAL 897 Ca 0.32 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.68 2dnr s VAL 897 Cb -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2dnr s VAL 897 CO 0.17 0.13 -0.16 -0.55 0.00 0.00 0.00 175.10 174.70 2dnr s SER 898 N 1.65 2.29 0.20 3.32 0.15 -0.82 -1.05 113.70 119.44 2dnr s SER 898 Ca -0.02 -0.83 0.11 0.00 0.70 0.00 0.00 55.95 55.90 2dnr s SER 898 Cb -0.12 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2dnr s SER 898 CO -0.03 -0.10 -0.22 0.27 1.20 0.00 0.00 173.24 174.36 2dnr s ILE 899 N -2.10 2.23 -0.42 6.45 -4.36 -1.26 0.00 121.20 121.73 2dnr s ILE 899 Ca 0.12 -2.08 -0.15 0.00 -0.26 0.00 0.00 60.65 58.28 2dnr s ILE 899 Cb -0.05 -2.09 0.03 0.00 1.25 0.00 0.00 42.46 41.60 2dnr s ILE 899 CO 0.04 -0.23 0.33 -0.54 0.24 0.00 0.00 174.94 174.79 2dnr s LYS 900 N -2.88 2.98 -0.02 0.37 3.01 -0.75 -4.98 119.74 117.47 2dnr s LYS 900 Ca 0.21 -1.05 -0.00 0.00 -1.01 0.00 0.00 55.97 54.12 2dnr s LYS 900 Cb -0.07 -4.01 0.03 0.00 -1.01 0.00 0.00 37.83 32.78 2dnr s LYS 900 CO 0.10 -0.81 0.03 -1.12 0.51 0.00 0.00 175.35 174.06 2dnr s SER 901 N 1.85 0.22 0.00 2.83 0.01 -1.26 -4.45 113.70 112.90 2dnr s SER 901 Ca 0.06 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dnr s SER 901 Cb -0.20 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2dnr s SER 901 CO 0.10 -0.14 0.78 -1.20 0.41 0.00 0.00 173.24 173.19 2dnr n SER 902 N 4.28 0.00 -4.75 2.44 7.64 -1.26 -4.66 113.62 117.31 2dnr n SER 902 Ca -0.26 0.78 -0.36 0.00 1.01 0.00 0.00 58.87 60.05 2dnr n SER 902 Cb 0.50 -0.28 0.04 0.00 -1.01 0.00 0.00 64.21 63.46 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 -3.26 3.63 0.30 -3.43 1.43 -1.26 -4.94 118.68 111.14 2dnr s LEU 903 Ca 0.00 2.38 0.15 0.00 -1.03 0.00 0.00 54.13 55.63 2dnr s LEU 903 Cb 0.00 -4.60 0.33 0.00 0.03 0.00 0.00 46.19 41.95 2dnr s LEU 903 CO 0.00 -1.66 1.57 1.55 0.23 0.00 0.00 176.35 178.04 2dnr h PRO 904 N 0.75 0.00 0.00 1.29 0.13 -2.01 -3.04 132.00 129.12 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 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dnr h PRO 904 CO 0.55 0.53 0.00 -0.85 -0.23 0.00 0.00 178.00 178.00 2dnr n GLU 905 N -3.44 0.39 -0.00 0.86 0.28 -1.26 -1.95 120.64 115.51 2dnr n GLU 905 Ca 0.00 0.05 0.01 0.00 -0.16 0.00 0.00 57.16 57.06 2dnr n GLU 905 Cb 0.65 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 32.01 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 -1.09 2.02 0.00 -1.84 3.02 -1.15 -4.58 115.26 111.63 2dnr n ASN 906 Ca 0.10 -0.31 0.03 0.00 -0.03 0.00 0.00 54.58 54.37 2dnr n ASN 906 Cb 0.07 1.04 0.13 0.00 -0.61 0.00 0.00 39.78 40.41 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 -1.27 0.00 -4.71 6.41 3.02 -0.82 -4.57 115.26 113.31 2dnr n ASN 907 Ca 0.00 0.37 -0.37 0.00 -0.03 0.00 0.00 54.58 54.55 2dnr n ASN 907 Cb 0.04 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 2dnr n ASN 907 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dnr s PHE 908 N -2.81 3.46 0.00 3.10 0.08 -1.26 -4.81 117.98 115.74 2dnr s PHE 908 Ca 0.04 0.73 -0.30 0.00 0.12 0.00 0.00 56.93 57.52 2dnr s PHE 908 Cb 0.04 -2.48 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 2dnr s PHE 908 CO 0.09 0.15 1.86 -0.06 -0.10 0.00 0.00 175.22 177.16 2dnr s PHE 909 N 0.73 1.52 0.63 0.36 0.40 -1.26 -4.99 117.98 115.38 2dnr s PHE 909 Ca 0.21 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2dnr s PHE 909 Cb -0.14 -4.13 0.12 0.00 0.51 0.00 0.00 43.02 39.38 2dnr s PHE 909 CO 0.07 -4.97 0.87 -0.25 0.70 0.00 0.00 175.22 171.64 2dnr n ASP 910 N 7.41 1.26 -0.29 1.36 8.00 -1.26 -4.83 116.55 128.20 2dnr n ASP 910 Ca 0.19 -2.04 0.02 0.00 0.71 0.00 0.00 54.79 53.67 2dnr n ASP 910 Cb 0.42 -0.56 0.15 0.00 -0.02 0.00 0.00 41.12 41.11 2dnr n ASP 910 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dnr h ASP 911 N -0.47 0.68 0.58 -2.24 3.32 -1.98 -0.23 116.42 116.08 2dnr h ASP 911 Ca -0.29 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2dnr h ASP 911 Cb 1.08 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.55 2dnr h ASP 911 CO 0.32 0.41 -0.28 0.00 -1.72 0.00 0.00 179.24 177.96 2dnr h ALA 912 N 1.43 -0.78 -0.71 3.45 0.00 -1.98 0.43 119.26 121.10 2dnr h ALA 912 Ca 0.38 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.24 2dnr h ALA 912 Cb 0.31 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2dnr h ALA 912 CO -0.23 -0.80 0.18 -0.07 0.00 0.00 0.00 179.25 178.33 2dnr h LEU 913 N -1.06 0.03 0.23 0.00 3.38 -1.88 -0.21 115.31 115.80 2dnr h LEU 913 Ca -0.08 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dnr h LEU 913 Cb 0.66 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2dnr h LEU 913 CO 0.13 -0.01 -0.11 0.40 0.09 0.00 0.00 178.44 178.94 2dnr h ILE 914 N 0.28 0.00 -0.90 1.22 2.04 -1.03 -2.63 117.51 116.49 2dnr h ILE 914 Ca 0.39 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 66.04 2dnr h ILE 914 Cb 0.65 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.62 2dnr h ILE 914 CO -0.48 0.00 -0.52 -0.67 0.00 0.00 0.00 178.15 176.48 2dnr n ASP 915 N -3.66 -0.93 -0.05 1.72 -0.08 0.15 -0.18 116.55 113.52 2dnr n ASP 915 Ca -0.04 1.60 -0.08 0.00 -1.51 0.00 0.00 54.79 54.77 2dnr n ASP 915 Cb 0.12 -0.22 -0.01 0.00 2.34 0.00 0.00 41.12 43.35 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 -0.19 -0.23 -0.67 4.39 -1.16 -2.49 114.58 114.23 2dnr h GLU 916 Ca 0.16 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.93 2dnr h GLU 916 Cb 0.38 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2dnr h GLU 916 CO -0.85 -0.13 -0.37 -0.07 -1.16 0.00 0.00 179.01 176.43 2dnr h LEU 917 N -0.20 -1.20 -0.75 1.33 3.38 -0.18 -2.17 115.31 115.52 2dnr h LEU 917 Ca 0.14 0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.37 2dnr h LEU 917 Cb 0.40 0.51 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 2dnr h LEU 917 CO -0.36 -0.38 -0.39 0.18 0.09 0.00 0.00 178.44 177.59 2dnr n LEU 918 N -5.42 -0.69 -0.34 1.67 4.77 0.02 0.19 117.00 117.20 2dnr n LEU 918 Ca -0.02 1.33 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 2dnr n LEU 918 Cb 0.35 -0.22 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 2dnr n LEU 918 CO 0.11 -1.12 1.24 1.56 -1.33 0.00 0.00 177.39 177.85 2dnr h GLN 919 N 0.00 1.11 -0.74 3.23 4.20 -1.37 -1.16 115.11 120.38 2dnr h GLN 919 Ca 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2dnr h GLN 919 Cb 0.36 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2dnr h GLN 919 CO -0.72 0.74 0.39 1.96 -0.67 0.00 0.00 178.83 180.52 2dnr h GLN 920 N 1.15 1.03 -0.19 1.46 1.08 0.25 -2.38 115.11 117.50 2dnr h GLN 920 Ca 0.39 -0.12 -0.15 0.00 -1.45 0.00 0.00 58.65 57.31 2dnr h GLN 920 Cb 0.06 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2dnr h GLN 920 CO -0.14 0.76 -0.52 0.74 -0.95 0.00 0.00 178.83 178.72 2dnr h PHE 921 N 1.03 0.68 -0.53 2.96 0.04 0.33 -3.04 116.94 118.41 2dnr h PHE 921 Ca 0.26 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2dnr h PHE 921 Cb 0.04 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2dnr h PHE 921 CO 0.01 0.95 0.35 0.00 -0.60 0.00 0.00 178.31 179.02 2dnr h ALA 922 N 1.00 1.75 -0.84 2.45 0.00 -0.73 0.12 119.26 123.01 2dnr h ALA 922 Ca 0.01 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.14 2dnr h ALA 922 Cb 1.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2dnr h ALA 922 CO 0.10 0.19 0.83 0.77 0.00 0.00 0.00 179.25 181.14 2dnr h SER 923 N 0.60 0.00 0.00 0.00 0.02 -1.38 -3.29 113.55 109.51 2dnr h SER 923 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2dnr h SER 923 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 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 -3.65 -0.06 -4.35 3.45 3.01 -0.64 -5.10 117.46 110.12 2dnr n PHE 924 Ca 0.18 0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.38 2dnr n PHE 924 Cb 1.11 0.03 -0.13 0.00 -0.01 0.00 0.00 39.48 40.48 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 -3.51 1.45 0.14 1.37 0.00 0.32 -4.94 107.32 102.15 2dnr s GLY 925 Ca 0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 44.72 43.08 2dnr s GLY 925 CO 0.00 -1.40 0.71 1.85 0.00 0.00 0.00 173.10 174.26 2dnr s GLU 926 N -2.11 4.45 0.02 2.90 2.56 -1.26 -2.78 118.70 122.48 2dnr s GLU 926 Ca 0.12 1.02 -0.11 0.00 0.00 0.00 0.00 54.97 56.00 2dnr s GLU 926 Cb -0.10 -3.24 -0.05 0.00 2.00 0.00 0.00 34.13 32.74 2dnr s GLU 926 CO 0.06 0.59 0.36 0.08 -0.56 0.00 0.00 175.26 175.79 2dnr s VAL 927 N -1.15 5.13 0.00 3.70 1.01 -1.26 -3.11 120.40 124.72 2dnr s VAL 927 Ca 0.34 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2dnr s VAL 927 Cb -0.22 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2dnr s VAL 927 CO 0.24 0.44 0.00 2.30 0.00 0.00 0.00 175.10 178.08 2dnr n ILE 928 N 1.38 0.00 -3.86 2.22 -5.35 -1.10 -4.90 119.36 107.74 2dnr n ILE 928 Ca -0.12 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 2dnr n ILE 928 Cb 0.53 -0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 37.82 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 -4.83 1.93 -0.07 7.28 2.96 -1.24 -5.05 118.68 119.65 2dnr s LEU 929 Ca 0.00 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2dnr s LEU 929 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.69 2dnr s LEU 929 CO 0.00 -0.01 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.25 2dnr s ILE 930 N 0.08 1.26 -0.16 6.68 1.01 -1.26 0.12 121.20 128.93 2dnr s ILE 930 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2dnr s ILE 930 Cb -0.01 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 2dnr s ILE 930 CO -0.00 0.38 -0.15 -0.60 0.00 0.00 0.00 174.94 174.57 2dnr s ARG 931 N 0.67 3.22 -0.35 2.79 6.06 0.52 -5.01 118.95 126.85 2dnr s ARG 931 Ca -0.14 -0.75 -0.17 0.00 -2.50 0.00 0.00 55.73 52.17 2dnr s ARG 931 Cb -0.16 -2.64 -0.01 0.00 0.06 0.00 0.00 34.95 32.21 2dnr s ARG 931 CO 0.04 0.01 0.46 -0.06 -2.50 0.00 0.00 175.30 173.25 2dnr s PHE 932 N 0.84 3.19 0.50 5.12 0.08 -1.26 0.98 117.98 127.42 2dnr s PHE 932 Ca -0.05 0.10 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 2dnr s PHE 932 Cb -0.15 -2.84 -0.06 0.00 -0.57 0.00 0.00 43.02 39.40 2dnr s PHE 932 CO -0.00 -0.51 0.89 0.08 -0.10 0.00 0.00 175.22 175.57 2dnr s VAL 933 N 2.27 4.73 0.19 -0.44 1.01 0.50 -4.94 120.40 123.72 2dnr s VAL 933 Ca 0.16 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.81 2dnr s VAL 933 Cb -0.16 -3.79 0.29 0.00 0.00 0.00 0.00 36.38 32.72 2dnr s VAL 933 CO 0.13 -0.79 1.09 -0.62 0.00 0.00 0.00 175.10 174.91 2dnr n GLU 934 N -1.93 -0.08 0.00 2.72 1.02 -1.26 -2.99 120.64 118.12 2dnr n GLU 934 Ca 0.04 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 2dnr n GLU 934 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 3.67 -4.99 1.62 5.75 -1.26 -5.00 116.55 111.22 2dnr n ASP 935 Ca 0.10 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.70 2dnr n ASP 935 Cb 0.34 0.52 0.02 0.00 -1.03 0.00 0.00 41.12 40.96 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dnr s LYS 936 N -1.63 2.73 -0.19 0.11 2.20 -1.16 -4.85 119.74 116.95 2dnr s LYS 936 Ca 0.00 -1.05 -0.02 0.00 -0.36 0.00 0.00 55.97 54.54 2dnr s LYS 936 Cb 0.00 -2.65 0.05 0.00 -1.51 0.00 0.00 37.83 33.72 2dnr s LYS 936 CO 0.00 -0.44 0.00 1.41 -0.36 0.00 0.00 175.35 175.97 2dnr s MET 937 N -4.51 0.96 0.10 4.03 -2.45 -0.21 0.19 119.30 117.40 2dnr s MET 937 Ca 0.56 -0.51 -0.13 0.00 -1.25 0.00 0.00 55.69 54.35 2dnr s MET 937 Cb -0.10 -2.11 -0.06 0.00 1.25 0.00 0.00 34.83 33.80 2dnr s MET 937 CO 0.35 -0.58 0.48 -1.58 1.05 0.00 0.00 175.02 174.74 2dnr s TRP 938 N 1.74 3.62 -0.03 4.11 0.52 0.28 0.81 118.94 129.99 2dnr s TRP 938 Ca -0.01 0.97 0.03 0.00 0.02 0.00 0.00 56.10 57.10 2dnr s TRP 938 Cb -0.17 -2.29 0.00 0.00 -1.15 0.00 0.00 33.47 29.86 2dnr s TRP 938 CO -0.07 0.50 -0.10 0.08 0.02 0.00 0.00 176.95 177.37 2dnr s VAL 939 N -1.38 0.86 0.06 4.03 1.01 0.13 -0.36 120.40 124.76 2dnr s VAL 939 Ca 0.34 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2dnr s VAL 939 Cb -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2dnr s VAL 939 CO 0.18 0.27 -0.01 -0.89 0.00 0.00 0.00 175.10 174.65 2dnr s THR 940 N 0.17 3.99 0.11 3.92 2.01 0.12 -0.44 115.64 125.52 2dnr s THR 940 Ca -0.03 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.15 2dnr s THR 940 Cb -0.09 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 2dnr s THR 940 CO 0.01 0.21 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.62 2dnr s PHE 941 N -1.22 1.48 0.11 4.92 0.40 -1.07 -2.73 117.98 119.86 2dnr s PHE 941 Ca 0.23 -0.48 -0.23 0.00 -0.60 0.00 0.00 56.93 55.85 2dnr s PHE 941 Cb -0.12 -0.79 -0.06 0.00 0.51 0.00 0.00 43.02 42.56 2dnr s PHE 941 CO 0.15 0.15 1.39 1.25 0.70 0.00 0.00 175.22 178.87 2dnr h LEU 942 N 3.87 -1.51-10.29 -0.37 5.85 -1.89 -3.42 115.31 107.55 2dnr h LEU 942 Ca -0.42 0.22 -0.50 0.00 0.84 0.00 0.00 57.88 58.02 2dnr h LEU 942 Cb 1.19 0.65 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 2dnr h LEU 942 CO 0.45 -0.21 -0.32 -1.61 -0.34 0.00 0.00 178.44 176.41 2dnr s GLU 943 N -4.85 2.50 -0.02 1.25 2.02 -1.26 -5.04 118.70 113.29 2dnr s GLU 943 Ca -0.09 -1.59 -0.21 0.00 0.02 0.00 0.00 54.97 53.10 2dnr s GLU 943 Cb 0.07 -2.41 -0.26 0.00 0.10 0.00 0.00 34.13 31.62 2dnr s GLU 943 CO 0.45 -0.35 1.01 0.78 0.02 0.00 0.00 175.26 177.17 2dnr h GLY 944 N 0.84 0.38 1.30 -1.39 0.00 -1.82 -3.27 103.07 99.10 2dnr h GLY 944 Ca -0.39 -0.76 0.10 0.00 0.00 0.00 0.00 47.33 46.27 2dnr h GLY 944 CO 0.54 0.67 0.26 0.23 0.00 0.00 0.00 176.54 178.24 2dnr h SER 945 N -0.27 0.05 -0.46 0.19 0.87 -1.91 -0.33 113.55 111.69 2dnr h SER 945 Ca -0.09 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2dnr h SER 945 Cb 1.40 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 2dnr h SER 945 CO 0.12 0.03 0.31 0.28 -0.53 0.00 0.00 176.83 177.04 2dnr h SER 946 N 0.06 0.44 1.41 6.23 0.02 -1.95 0.33 113.55 120.08 2dnr h SER 946 Ca 0.17 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dnr h SER 946 Cb 0.62 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2dnr h SER 946 CO -0.01 0.30 -0.01 0.00 -1.14 0.00 0.00 176.83 175.97 2dnr h ALA 947 N 1.73 1.00 0.00 3.77 0.00 -1.19 -2.73 119.26 121.84 2dnr h ALA 947 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2dnr h ALA 947 Cb 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dnr h ALA 947 CO -0.05 0.02 -0.89 -0.07 0.00 0.00 0.00 179.25 178.26 2dnr h LEU 948 N 0.00 0.00 0.23 0.00 3.38 -0.94 -3.28 115.31 114.69 2dnr h LEU 948 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2dnr h LEU 948 Cb 0.72 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.50 2dnr h LEU 948 CO 0.00 0.61 -1.31 0.78 0.09 0.00 0.00 178.44 178.60 2dnr h ASN 949 N 0.00 0.75 0.16 -0.43 -0.26 -1.26 -3.25 115.58 111.28 2dnr h ASN 949 Ca -0.06 -0.93 -0.00 0.00 -0.56 0.00 0.00 56.30 54.74 2dnr h ASN 949 Cb 1.52 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 38.53 2dnr h ASN 949 CO 0.07 1.63 -0.02 1.62 -1.06 0.00 0.00 177.43 179.67 2dnr h VAL 950 N 0.01 0.21 -0.52 2.81 3.04 -1.61 -2.35 116.25 117.84 2dnr h VAL 950 Ca -0.23 -0.13 0.15 0.00 -1.01 0.00 0.00 66.70 65.48 2dnr h VAL 950 Cb 2.03 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 2dnr h VAL 950 CO 0.24 0.02 0.60 -0.07 -1.01 0.00 0.00 177.57 177.34 2dnr h LEU 951 N 0.00 0.00 -0.90 3.16 3.38 -1.61 0.24 115.31 119.58 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dnr h LEU 951 CO 0.00 0.00 0.13 -1.20 0.09 0.00 0.00 178.44 177.47 2dnr n SER 952 N -3.58 0.35 -1.29 -0.43 7.64 -0.89 0.13 113.62 115.55 2dnr n SER 952 Ca 0.10 0.60 0.06 0.00 1.01 0.00 0.00 58.87 60.64 2dnr n SER 952 Cb 0.79 -0.61 0.26 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.98 3.76 -4.66 -3.43 4.77 0.85 -4.84 117.00 111.48 2dnr n LEU 953 Ca -0.01 -1.90 -0.43 0.00 -0.03 0.00 0.00 56.01 53.64 2dnr n LEU 953 Cb 0.15 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2dnr n LEU 953 CO 0.06 0.55 1.25 0.54 -1.33 0.00 0.00 177.39 178.46 2dnr s ASN 954 N -0.65 6.74 0.00 -1.43 2.20 0.12 -2.67 114.94 119.25 2dnr s ASN 954 Ca 0.36 1.92 0.00 0.00 -0.94 0.00 0.00 52.86 54.19 2dnr s ASN 954 Cb 0.25 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.96 2dnr s ASN 954 CO 0.14 -0.91 0.00 0.61 -2.94 0.00 0.00 177.10 174.00 2dnr n GLY 955 N 4.00 2.94 3.58 0.45 0.00 -0.59 -4.90 105.19 110.66 2dnr n GLY 955 Ca 0.16 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.95 0.23 -3.44 1.61 0.00 -1.09 -4.09 118.16 110.43 2dnr n LYS 956 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 58.31 58.01 2dnr n LYS 956 Cb 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 35.03 33.33 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 0.87 4.13 0.08 1.64 2.12 -1.26 -2.05 118.70 124.22 2dnr s GLU 957 Ca 0.93 0.08 0.04 0.00 0.36 0.00 0.00 54.97 56.39 2dnr s GLU 957 Cb -1.26 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 29.54 2dnr s GLU 957 CO 0.61 -0.06 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.98 2dnr s LEU 958 N 1.40 2.31 -1.54 2.70 2.96 -0.87 -4.84 118.68 120.80 2dnr s LEU 958 Ca 0.16 -0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2dnr s LEU 958 Cb -0.15 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.14 2dnr s LEU 958 CO 0.08 -0.14 0.08 0.18 -1.32 0.00 0.00 176.35 175.22 2dnr n LEU 959 N 1.07 -1.13 -3.61 -0.68 4.77 -1.26 0.14 117.00 116.30 2dnr n LEU 959 Ca -0.20 -1.24 -0.27 0.00 -0.03 0.00 0.00 56.01 54.27 2dnr n LEU 959 Cb 0.55 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2dnr n LEU 959 CO 0.23 0.45 0.00 0.59 -1.33 0.00 0.00 177.39 177.33 2dnr n ASN 960 N -2.89 -4.06 -3.50 -1.43 3.02 -1.26 -4.93 115.26 100.21 2dnr n ASN 960 Ca -0.31 -0.58 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 2dnr n ASN 960 Cb 0.69 -3.31 -0.13 0.00 -0.61 0.00 0.00 39.78 36.41 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 -6.29 0.19 -0.22 3.52 0.52 0.37 -5.03 118.95 112.02 2dnr s ARG 961 Ca 0.52 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.38 2dnr s ARG 961 Cb -0.27 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.96 2dnr s ARG 961 CO 0.63 -0.80 1.88 0.99 0.02 0.00 0.00 175.30 178.02 2dnr s THR 962 N 2.26 3.35 0.17 0.02 2.01 -1.26 -2.05 115.64 120.14 2dnr s THR 962 Ca 0.07 0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 2dnr s THR 962 Cb -0.15 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2dnr s THR 962 CO -0.21 -0.21 0.46 -0.63 -0.69 0.00 0.00 174.62 173.34 2dnr s ILE 963 N 6.46 5.05 -0.22 1.82 1.01 -0.87 -1.81 121.20 132.64 2dnr s ILE 963 Ca 0.84 0.30 -0.02 0.00 0.00 0.00 0.00 60.65 61.77 2dnr s ILE 963 Cb -0.29 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2dnr s ILE 963 CO 0.34 0.03 0.02 -0.89 0.00 0.00 0.00 174.94 174.43 2dnr s THR 964 N -1.69 0.83 0.00 2.92 2.01 0.10 -1.54 115.64 118.27 2dnr s THR 964 Ca 0.43 -0.82 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 2dnr s THR 964 Cb -0.12 -1.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 2dnr s THR 964 CO 0.22 -0.23 0.44 -0.63 -0.69 0.00 0.00 174.62 173.73 2dnr s ILE 965 N 1.71 4.99 -0.15 1.82 1.01 -1.26 -1.95 121.20 127.37 2dnr s ILE 965 Ca -0.01 0.91 -0.11 0.00 0.00 0.00 0.00 60.65 61.44 2dnr s ILE 965 Cb -0.18 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.59 2dnr s ILE 965 CO -0.09 0.56 0.38 0.00 0.00 0.00 0.00 174.94 175.79 2dnr s ALA 966 N -0.96 -0.95 0.67 9.38 0.00 -0.03 -4.83 121.76 125.04 2dnr s ALA 966 Ca 0.25 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 2dnr s ALA 966 Cb -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2dnr s ALA 966 CO 0.14 -0.22 1.14 -0.51 0.00 0.00 0.00 175.76 176.31 2dnr s LEU 967 N 0.77 3.40 -0.39 0.00 1.43 -1.26 -0.14 118.68 122.48 2dnr s LEU 967 Ca -0.05 2.10 -0.24 0.00 -1.03 0.00 0.00 54.13 54.92 2dnr s LEU 967 Cb -0.06 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2dnr s LEU 967 CO -0.06 -1.75 0.83 -0.75 0.23 0.00 0.00 176.35 174.85 2dnr s LYS 968 N -3.98 3.69 -0.04 1.70 2.47 -1.21 -4.79 119.74 117.57 2dnr s LYS 968 Ca 0.69 0.28 -0.08 0.00 -1.56 0.00 0.00 55.97 55.31 2dnr s LYS 968 Cb -0.23 -3.84 0.01 0.00 -1.46 0.00 0.00 37.83 32.31 2dnr s LYS 968 CO 0.41 -0.96 0.18 -1.54 0.16 0.00 0.00 175.35 173.61 2dnr s SER 969 N 1.95 -0.12 0.23 1.43 1.04 -1.26 -5.04 113.70 111.93 2dnr s SER 969 Ca 0.33 0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.83 2dnr s SER 969 Cb -0.12 0.33 0.37 0.00 0.10 0.00 0.00 66.02 66.70 2dnr s SER 969 CO 0.19 -0.20 1.63 -0.65 0.98 0.00 0.00 173.24 175.19 2dnr h PRO 970 N 5.15 0.07 -4.23 4.02 0.11 -1.99 -3.39 132.00 131.73 2dnr h PRO 970 Ca -0.28 -0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.39 2dnr h PRO 970 Cb 1.19 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.95 2dnr h PRO 970 CO 0.39 0.05 -0.79 -1.12 -0.21 0.00 0.00 178.00 176.32 2dnr s SER 971 N -5.21 1.21 0.00 -2.05 0.01 -1.26 -5.08 113.70 101.33 2dnr s SER 971 Ca -0.14 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dnr s SER 971 Cb 0.21 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2dnr s SER 971 CO 0.75 -0.02 0.69 0.61 0.41 0.00 0.00 173.24 175.68 2dnr n GLY 972 N 3.90 -1.92 3.50 3.44 0.00 -1.26 -4.62 105.19 108.23 2dnr n GLY 972 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.82 0.32 -1.68 1.61 -0.02 -1.26 -4.85 135.00 127.30 2dnr n PRO 973 Ca 0.00 0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 2dnr n PRO 973 Cb 0.00 -2.05 0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 11.73 1.95 -4.00 2.55 7.64 -1.26 -5.01 113.62 127.22 2dnr n SER 974 Ca 0.57 0.98 -0.09 0.00 1.01 0.00 0.00 58.87 61.34 2dnr n SER 974 Cb 0.17 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 61.84 2dnr n SER 974 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnr s SER 975 N -0.85 -0.05 0.00 6.43 0.15 -1.26 -5.24 113.70 112.88 2dnr s SER 975 Ca 0.68 -0.94 0.13 0.00 0.70 0.00 0.00 55.95 56.52 2dnr s SER 975 Cb -0.47 0.54 0.10 0.00 -1.71 0.00 0.00 66.02 64.48 2dnr s SER 975 CO 0.52 -1.06 0.90 0.61 1.20 0.00 0.00 173.24 175.42