#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 6.88 -0.25 1.61 1.04 -1.26 -5.08 113.70 116.64 2dnr s SER 887 Ca 0.00 1.39 -0.26 0.00 0.48 0.00 0.00 55.95 57.56 2dnr s SER 887 Cb 0.00 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.81 2dnr s SER 887 CO 0.00 -0.18 0.94 -0.55 0.98 0.00 0.00 173.24 174.44 2dnr s SER 888 N -2.11 -0.51 -0.33 7.02 0.15 -1.26 -5.14 113.70 111.53 2dnr s SER 888 Ca 0.53 0.92 0.03 0.00 0.70 0.00 0.00 55.95 58.12 2dnr s SER 888 Cb -0.12 0.91 0.10 0.00 -1.71 0.00 0.00 66.02 65.20 2dnr s SER 888 CO 0.18 -0.22 0.06 -0.83 1.20 0.00 0.00 173.24 173.62 2dnr s GLY 889 N 0.00 1.67 -0.13 9.45 0.00 -1.26 -5.09 107.32 111.97 2dnr s GLY 889 Ca 0.01 -2.24 0.01 0.00 0.00 0.00 0.00 44.72 42.50 2dnr s GLY 889 CO -0.03 1.12 -0.16 -1.35 0.00 0.00 0.00 173.10 172.68 2dnr s SER 890 N 1.12 2.64 -0.08 1.64 1.04 -1.26 -5.12 113.70 113.69 2dnr s SER 890 Ca 0.10 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 55.88 2dnr s SER 890 Cb -0.19 -1.19 -0.05 0.00 0.10 0.00 0.00 66.02 64.70 2dnr s SER 890 CO -0.13 -0.00 0.45 -0.44 0.98 0.00 0.00 173.24 174.10 2dnr s SER 891 N 1.15 6.72 -0.36 7.02 0.01 -1.26 -5.03 113.70 121.94 2dnr s SER 891 Ca -0.02 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2dnr s SER 891 Cb -0.14 -2.27 0.14 0.00 0.21 0.00 0.00 66.02 63.96 2dnr s SER 891 CO -0.05 0.11 0.22 -0.83 0.41 0.00 0.00 173.24 173.09 2dnr s GLY 892 N 0.06 0.95 0.51 3.44 0.00 -1.26 -4.98 107.32 106.04 2dnr s GLY 892 Ca 0.25 -1.95 0.44 0.00 0.00 0.00 0.00 44.72 43.46 2dnr s GLY 892 CO 0.11 2.03 1.41 0.61 0.00 0.00 0.00 173.10 177.26 2dnr n GLY 893 N 3.96 -0.89 3.59 0.20 0.00 -1.26 -3.95 105.19 106.85 2dnr n GLY 893 Ca 0.12 0.61 -0.42 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.65 4.80 -0.05 2.61 2.01 -1.26 -3.16 115.64 115.93 2dnr s THR 894 Ca -0.04 0.94 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2dnr s THR 894 Cb 0.24 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 2dnr s THR 894 CO 0.78 -0.32 -0.16 0.68 -0.69 0.00 0.00 174.62 174.91 2dnr s VAL 895 N 2.95 2.90 0.14 3.82 -7.23 -0.88 -3.17 120.40 118.94 2dnr s VAL 895 Ca 0.30 -0.78 -0.17 0.00 -1.81 0.00 0.00 61.98 59.52 2dnr s VAL 895 Cb -0.14 -2.12 -0.07 0.00 0.56 0.00 0.00 36.38 34.61 2dnr s VAL 895 CO 0.15 0.59 0.59 -0.76 -0.31 0.00 0.00 175.10 175.36 2dnr s LEU 896 N -0.66 4.40 -0.04 1.32 1.02 0.51 -0.29 118.68 124.94 2dnr s LEU 896 Ca 0.10 1.21 -0.01 0.00 0.02 0.00 0.00 54.13 55.45 2dnr s LEU 896 Cb -0.11 -3.21 0.03 0.00 0.02 0.00 0.00 46.19 42.92 2dnr s LEU 896 CO 0.01 0.15 0.07 -0.69 0.02 0.00 0.00 176.35 175.90 2dnr s VAL 897 N -1.36 -0.09 0.14 -1.59 1.01 0.16 -1.06 120.40 117.61 2dnr s VAL 897 Ca 0.36 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2dnr s VAL 897 Cb -0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2dnr s VAL 897 CO 0.20 0.11 -0.14 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.44 2.07 -0.04 3.32 0.15 -0.51 -0.68 113.70 119.46 2dnr s SER 898 Ca -0.05 -0.86 0.07 0.00 0.70 0.00 0.00 55.95 55.82 2dnr s SER 898 Cb -0.12 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2dnr s SER 898 CO -0.04 -0.16 -0.26 0.27 1.20 0.00 0.00 173.24 174.25 2dnr s ILE 899 N -2.35 2.05 -0.56 6.45 -4.36 -1.26 -0.09 121.20 121.08 2dnr s ILE 899 Ca 0.11 -1.09 -0.27 0.00 -0.26 0.00 0.00 60.65 59.14 2dnr s ILE 899 Cb -0.04 -1.71 0.03 0.00 1.25 0.00 0.00 42.46 41.99 2dnr s ILE 899 CO 0.03 0.58 1.14 -0.75 0.24 0.00 0.00 174.94 176.17 2dnr s LYS 900 N -0.43 3.50 -0.03 0.37 2.47 0.66 -4.94 119.74 121.36 2dnr s LYS 900 Ca 0.04 0.19 -0.01 0.00 -1.56 0.00 0.00 55.97 54.64 2dnr s LYS 900 Cb -0.12 -4.01 0.03 0.00 -1.46 0.00 0.00 37.83 32.28 2dnr s LYS 900 CO 0.01 -1.61 0.04 -1.12 0.16 0.00 0.00 175.35 172.83 2dnr s SER 901 N 2.87 0.51 0.00 1.43 0.01 -1.26 -4.32 113.70 112.93 2dnr s SER 901 Ca 0.41 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2dnr s SER 901 Cb -0.08 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dnr s SER 901 CO 0.25 -0.17 0.97 -1.20 0.41 0.00 0.00 173.24 173.50 2dnr n SER 902 N 4.58 0.00 -4.75 2.44 7.64 -1.26 -4.72 113.62 117.55 2dnr n SER 902 Ca -0.19 0.97 -0.35 0.00 1.01 0.00 0.00 58.87 60.31 2dnr n SER 902 Cb 0.50 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 63.28 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 -3.94 3.55 0.28 -3.43 1.43 -1.26 -4.94 118.68 110.36 2dnr s LEU 903 Ca 0.00 2.32 0.14 0.00 -1.03 0.00 0.00 54.13 55.56 2dnr s LEU 903 Cb 0.00 -4.59 0.26 0.00 0.03 0.00 0.00 46.19 41.89 2dnr s LEU 903 CO 0.00 -1.75 1.53 1.55 0.23 0.00 0.00 176.35 177.91 2dnr h PRO 904 N 0.49 0.00 0.00 1.29 0.13 -2.01 -3.07 132.00 128.83 2dnr h PRO 904 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dnr h PRO 904 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2dnr h PRO 904 CO 0.54 0.57 0.00 -0.85 -0.23 0.00 0.00 178.00 178.03 2dnr n GLU 905 N -3.42 0.46 -0.00 0.86 0.28 -1.26 -2.08 120.64 115.48 2dnr n GLU 905 Ca 0.00 0.02 0.01 0.00 -0.16 0.00 0.00 57.16 57.04 2dnr n GLU 905 Cb 0.69 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.04 3.53 0.19 -1.84 3.02 -1.17 -4.62 115.26 113.33 2dnr n ASN 906 Ca 0.11 -0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 2dnr n ASN 906 Cb 0.06 1.07 0.71 0.00 -0.61 0.00 0.00 39.78 41.01 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 -3.01 6.41 4.21 -1.39 -3.41 115.58 118.39 2dnr h ASN 907 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 2dnr h ASN 907 Cb 0.08 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 2dnr h ASN 907 CO 0.00 0.00 0.77 -0.36 -1.29 0.00 0.00 177.43 176.55 2dnr s PHE 908 N -4.95 3.04 0.11 1.19 0.08 -1.26 -4.82 117.98 111.37 2dnr s PHE 908 Ca -0.05 1.09 -0.32 0.00 0.12 0.00 0.00 56.93 57.77 2dnr s PHE 908 Cb 0.17 -3.49 -0.11 0.00 -0.57 0.00 0.00 43.02 39.02 2dnr s PHE 908 CO 0.66 -1.63 1.83 1.19 -0.10 0.00 0.00 175.22 177.17 2dnr n PHE 909 N 5.55 2.57 -2.47 0.36 3.01 -1.26 -4.98 117.46 120.24 2dnr n PHE 909 Ca 0.12 -0.11 -0.23 0.00 1.01 0.00 0.00 57.45 58.24 2dnr n PHE 909 Cb 0.45 -2.71 0.05 0.00 -0.01 0.00 0.00 39.48 37.26 2dnr n PHE 909 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dnr s ASP 910 N 2.75 5.10 0.26 4.37 2.15 -1.26 -4.85 116.67 125.19 2dnr s ASP 910 Ca 0.83 0.19 -0.02 0.00 0.43 0.00 0.00 52.55 53.98 2dnr s ASP 910 Cb -0.51 -0.98 0.50 0.00 -0.30 0.00 0.00 42.92 41.62 2dnr s ASP 910 CO 0.39 -1.32 1.78 0.44 -0.17 0.00 0.00 175.17 176.29 2dnr h ASP 911 N -0.19 0.58 0.02 -0.34 5.19 -1.99 -0.08 116.42 119.62 2dnr h ASP 911 Ca -0.43 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2dnr h ASP 911 Cb 1.30 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2dnr h ASP 911 CO 0.56 0.27 -0.01 0.00 -3.12 0.00 0.00 179.24 176.94 2dnr h ALA 912 N 1.53 -0.03 -0.11 3.45 0.00 -1.98 0.21 119.26 122.34 2dnr h ALA 912 Ca 0.45 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2dnr h ALA 912 Cb 0.57 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2dnr h ALA 912 CO -0.33 -0.44 -0.06 -0.07 0.00 0.00 0.00 179.25 178.35 2dnr h LEU 913 N -0.19 -0.21 0.80 0.00 3.38 -1.74 0.31 115.31 117.65 2dnr h LEU 913 Ca -0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2dnr h LEU 913 Cb 0.18 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dnr h LEU 913 CO 0.01 -0.09 -0.38 0.40 0.09 0.00 0.00 178.44 178.46 2dnr h ILE 914 N -0.06 0.06 -0.37 1.22 2.04 -0.99 -0.48 117.51 118.92 2dnr h ILE 914 Ca 0.07 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2dnr h ILE 914 Cb 0.16 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 2dnr h ILE 914 CO -0.15 0.01 -0.20 -0.78 0.00 0.00 0.00 178.15 177.02 2dnr h ASP 915 N -1.25 -0.69 -0.70 1.72 3.58 -0.53 -0.86 116.42 117.70 2dnr h ASP 915 Ca -0.11 0.15 0.06 0.00 0.42 0.00 0.00 57.03 57.55 2dnr h ASP 915 Cb 0.83 0.36 -0.05 0.00 1.72 0.00 0.00 39.33 42.19 2dnr h ASP 915 CO 0.18 -0.24 0.40 -0.33 -2.88 0.00 0.00 179.24 176.38 2dnr h GLU 916 N -0.15 0.73 0.15 0.28 4.39 -0.39 -2.78 114.58 116.81 2dnr h GLU 916 Ca 0.18 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2dnr h GLU 916 Cb 0.43 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2dnr h GLU 916 CO -0.46 0.48 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.48 2dnr h LEU 917 N 0.75 -0.92 -0.55 1.33 3.38 0.27 -2.60 115.31 116.97 2dnr h LEU 917 Ca 0.31 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.43 2dnr h LEU 917 Cb 0.16 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2dnr h LEU 917 CO -0.17 -0.42 -0.32 0.18 0.09 0.00 0.00 178.44 177.80 2dnr n LEU 918 N -5.42 -0.58 -0.04 1.67 4.77 -0.64 0.31 117.00 117.06 2dnr n LEU 918 Ca -0.07 1.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.98 2dnr n LEU 918 Cb 0.33 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2dnr n LEU 918 CO 0.23 -0.88 0.74 1.56 -1.33 0.00 0.00 177.39 177.71 2dnr h GLN 919 N 0.00 -0.17 -1.01 3.23 1.08 -1.56 0.70 115.11 117.38 2dnr h GLN 919 Ca 0.09 0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.52 2dnr h GLN 919 Cb 0.22 0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.58 2dnr h GLN 919 CO -0.51 -0.12 0.62 1.96 -0.95 0.00 0.00 178.83 179.83 2dnr h GLN 920 N -0.18 0.60 -0.14 1.46 1.08 0.24 0.19 115.11 118.36 2dnr h GLN 920 Ca 0.13 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 2dnr h GLN 920 Cb 0.38 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2dnr h GLN 920 CO -0.34 0.40 -0.66 0.74 -0.95 0.00 0.00 178.83 178.02 2dnr h PHE 921 N 0.62 0.93 -0.52 2.96 0.04 0.68 -3.11 116.94 118.54 2dnr h PHE 921 Ca 0.60 -0.41 0.15 0.00 2.80 0.00 0.00 57.97 61.11 2dnr h PHE 921 Cb 1.13 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 2dnr h PHE 921 CO -0.00 1.22 0.47 0.00 -0.60 0.00 0.00 178.31 179.39 2dnr h ALA 922 N 0.52 2.32 -1.13 2.45 0.00 0.12 0.08 119.26 123.62 2dnr h ALA 922 Ca -0.04 -0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.17 2dnr h ALA 922 Cb 1.29 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2dnr h ALA 922 CO 0.14 -0.74 0.81 1.03 0.00 0.00 0.00 179.25 180.48 2dnr h SER 923 N 0.00 0.02 0.00 0.00 0.87 -1.37 -3.24 113.55 109.82 2dnr h SER 923 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2dnr h SER 923 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2dnr h SER 923 CO -0.00 0.00 -0.88 0.49 -0.53 0.00 0.00 176.83 175.91 2dnr n PHE 924 N -4.21 -0.01 -4.14 2.24 3.01 -0.19 -5.09 117.46 109.06 2dnr n PHE 924 Ca 0.24 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.55 2dnr n PHE 924 Cb 1.18 0.03 -0.12 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 -4.95 0.53 -0.01 1.37 0.00 -0.16 -4.97 107.32 99.13 2dnr s GLY 925 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 2dnr s GLY 925 CO 0.00 -0.70 0.74 1.85 0.00 0.00 0.00 173.10 174.99 2dnr s GLU 926 N -1.21 4.46 0.31 2.90 2.12 -1.26 -2.41 118.70 123.61 2dnr s GLU 926 Ca -0.05 0.99 -0.20 0.00 0.36 0.00 0.00 54.97 56.07 2dnr s GLU 926 Cb -0.08 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 2dnr s GLU 926 CO 0.01 0.16 0.83 0.08 -0.54 0.00 0.00 175.26 175.79 2dnr s VAL 927 N 0.43 4.47 0.00 3.70 1.01 -1.26 -3.23 120.40 125.52 2dnr s VAL 927 Ca 0.39 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2dnr s VAL 927 Cb -0.19 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2dnr s VAL 927 CO 0.21 -0.01 0.00 2.30 0.00 0.00 0.00 175.10 177.60 2dnr n ILE 928 N 0.14 0.00 -3.81 2.22 -5.35 -1.21 -4.89 119.36 106.46 2dnr n ILE 928 Ca 0.02 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.38 2dnr n ILE 928 Cb 0.52 -0.64 -0.10 0.00 -1.74 0.00 0.00 39.64 37.67 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 -3.73 1.19 -0.04 7.28 2.96 -1.25 -5.06 118.68 120.03 2dnr s LEU 929 Ca 0.00 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2dnr s LEU 929 Cb 0.00 0.86 0.02 0.00 0.50 0.00 0.00 46.19 47.57 2dnr s LEU 929 CO 0.00 -0.25 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.12 2dnr s ILE 930 N -0.66 0.46 -0.20 6.68 1.01 -1.26 0.41 121.20 127.64 2dnr s ILE 930 Ca -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2dnr s ILE 930 Cb -0.04 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 2dnr s ILE 930 CO 0.02 0.21 -0.03 -0.60 0.00 0.00 0.00 174.94 174.54 2dnr s ARG 931 N 1.01 3.49 -0.39 2.79 3.52 0.65 -4.98 118.95 125.03 2dnr s ARG 931 Ca -0.10 -0.58 -0.22 0.00 -0.13 0.00 0.00 55.73 54.70 2dnr s ARG 931 Cb -0.14 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 2dnr s ARG 931 CO -0.01 -0.06 0.71 -0.06 -0.81 0.00 0.00 175.30 175.07 2dnr s PHE 932 N 1.15 3.09 0.35 5.12 0.08 -1.26 0.76 117.98 127.28 2dnr s PHE 932 Ca 0.02 0.28 -0.19 0.00 0.12 0.00 0.00 56.93 57.17 2dnr s PHE 932 Cb -0.15 -3.36 -0.10 0.00 -0.57 0.00 0.00 43.02 38.85 2dnr s PHE 932 CO 0.00 -0.78 0.83 0.08 -0.10 0.00 0.00 175.22 175.26 2dnr s VAL 933 N 2.95 4.52 0.16 -0.44 1.01 0.38 -4.93 120.40 124.05 2dnr s VAL 933 Ca 0.27 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 2dnr s VAL 933 Cb -0.14 -3.66 0.26 0.00 0.00 0.00 0.00 36.38 32.85 2dnr s VAL 933 CO 0.18 -0.17 0.88 -0.62 0.00 0.00 0.00 175.10 175.37 2dnr n GLU 934 N -0.30 -0.05 0.00 2.72 1.02 -1.26 -2.44 120.64 120.33 2dnr n GLU 934 Ca 0.04 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2dnr n GLU 934 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dnr n ASP 935 N -4.92 3.84 -5.01 1.62 8.00 -1.26 -5.02 116.55 113.80 2dnr n ASP 935 Ca 0.09 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 2dnr n ASP 935 Cb 0.28 0.63 0.03 0.00 -0.02 0.00 0.00 41.12 42.05 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dnr s LYS 936 N -1.62 2.60 -0.23 -1.24 2.20 -1.02 -4.87 119.74 115.57 2dnr s LYS 936 Ca 0.00 -1.36 -0.03 0.00 -0.36 0.00 0.00 55.97 54.22 2dnr s LYS 936 Cb 0.00 -2.70 0.07 0.00 -1.51 0.00 0.00 37.83 33.70 2dnr s LYS 936 CO 0.00 -0.53 0.07 1.41 -0.36 0.00 0.00 175.35 175.94 2dnr s MET 937 N -4.50 0.47 0.14 4.03 -2.45 0.15 0.14 119.30 117.28 2dnr s MET 937 Ca 0.58 -0.49 -0.19 0.00 -1.25 0.00 0.00 55.69 54.34 2dnr s MET 937 Cb -0.08 -1.88 -0.07 0.00 1.25 0.00 0.00 34.83 34.04 2dnr s MET 937 CO 0.36 -0.77 0.62 -1.58 1.05 0.00 0.00 175.02 174.70 2dnr s TRP 938 N 1.91 3.73 -0.11 4.11 0.52 0.23 0.38 118.94 129.71 2dnr s TRP 938 Ca 0.03 1.29 -0.00 0.00 0.02 0.00 0.00 56.10 57.44 2dnr s TRP 938 Cb -0.17 -2.52 0.02 0.00 -1.15 0.00 0.00 33.47 29.65 2dnr s TRP 938 CO -0.16 0.48 -0.08 0.08 0.02 0.00 0.00 176.95 177.29 2dnr s VAL 939 N -1.30 1.06 0.28 4.03 1.01 0.60 -0.26 120.40 125.83 2dnr s VAL 939 Ca 0.35 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2dnr s VAL 939 Cb -0.18 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 2dnr s VAL 939 CO 0.20 0.37 0.57 -0.89 0.00 0.00 0.00 175.10 175.36 2dnr s THR 940 N 1.66 4.97 0.12 3.92 2.01 0.16 -2.06 115.64 126.42 2dnr s THR 940 Ca 0.04 0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.35 2dnr s THR 940 Cb -0.13 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2dnr s THR 940 CO -0.08 -0.26 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.09 2dnr s PHE 941 N -2.03 1.38 0.16 4.92 0.40 -1.19 -3.32 117.98 118.30 2dnr s PHE 941 Ca 0.46 -0.55 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 2dnr s PHE 941 Cb -0.11 -0.73 0.07 0.00 0.51 0.00 0.00 43.02 42.77 2dnr s PHE 941 CO 0.27 0.13 1.66 1.25 0.70 0.00 0.00 175.22 179.24 2dnr h LEU 942 N 3.58 -0.44 -9.87 -0.37 5.85 -1.89 -3.44 115.31 108.73 2dnr h LEU 942 Ca -0.40 0.12 -0.60 0.00 0.84 0.00 0.00 57.88 57.84 2dnr h LEU 942 Cb 1.19 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 2dnr h LEU 942 CO 0.50 -0.16 -0.52 -1.61 -0.34 0.00 0.00 178.44 176.31 2dnr s GLU 943 N -6.19 2.14 -0.02 1.25 2.02 -1.26 -5.06 118.70 111.57 2dnr s GLU 943 Ca -0.14 -2.01 -0.07 0.00 0.02 0.00 0.00 54.97 52.77 2dnr s GLU 943 Cb 0.14 -1.83 -0.29 0.00 0.10 0.00 0.00 34.13 32.25 2dnr s GLU 943 CO 0.70 -0.16 0.76 0.78 0.02 0.00 0.00 175.26 177.36 2dnr h GLY 944 N 1.47 0.36 2.00 -1.39 0.00 -1.95 -3.33 103.07 100.24 2dnr h GLY 944 Ca -0.43 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 45.97 2dnr h GLY 944 CO 0.73 0.81 -0.03 1.48 0.00 0.00 0.00 176.54 179.53 2dnr h SER 945 N 0.09 0.00 -0.05 0.19 4.64 -1.98 -1.58 113.55 114.85 2dnr h SER 945 Ca -0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 2dnr h SER 945 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2dnr h SER 945 CO 0.17 0.03 -0.30 0.77 -0.87 0.00 0.00 176.83 176.63 2dnr h SER 946 N 0.00 0.52 0.81 4.97 4.64 -1.94 -2.31 113.55 120.25 2dnr h SER 946 Ca -0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2dnr h SER 946 Cb 0.06 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2dnr h SER 946 CO 0.00 0.81 0.00 0.00 -0.87 0.00 0.00 176.83 176.77 2dnr n ALA 947 N -2.49 1.83 0.03 5.18 0.00 -0.60 -2.07 120.51 122.37 2dnr n ALA 947 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2dnr n ALA 947 Cb 0.45 -1.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.33 -3.36 115.31 114.18 2dnr h LEU 948 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2dnr h LEU 948 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2dnr h LEU 948 CO 0.00 0.67 -1.63 0.78 0.09 0.00 0.00 178.44 178.35 2dnr h ASN 949 N 0.00 0.60 0.00 -0.43 2.35 -1.31 -3.30 115.58 113.48 2dnr h ASN 949 Ca -0.18 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.65 2dnr h ASN 949 Cb 1.67 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2dnr h ASN 949 CO 0.06 1.74 0.12 1.62 -1.65 0.00 0.00 177.43 179.32 2dnr h VAL 950 N 0.02 0.00 -0.56 2.81 3.04 -1.59 -1.79 116.25 118.19 2dnr h VAL 950 Ca -0.32 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.53 2dnr h VAL 950 Cb 2.03 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 2dnr h VAL 950 CO 0.17 0.00 0.51 -0.07 -1.01 0.00 0.00 177.57 177.17 2dnr h LEU 951 N 0.00 0.00 -1.24 3.16 3.38 -1.70 1.00 115.31 119.91 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 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dnr h LEU 951 CO 0.00 0.00 0.28 0.28 0.09 0.00 0.00 178.44 179.09 2dnr h SER 952 N 0.00 0.00 -0.37 -0.43 0.02 -1.59 0.57 113.55 111.76 2dnr h SER 952 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2dnr h SER 952 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 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 -2.30 3.82 -4.58 5.07 4.77 0.35 -4.80 117.00 119.33 2dnr n LEU 953 Ca -0.01 -1.93 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 2dnr n LEU 953 Cb 0.31 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2dnr n LEU 953 CO 0.08 0.50 1.31 0.54 -1.33 0.00 0.00 177.39 178.50 2dnr s ASN 954 N -0.53 6.03 0.00 -1.43 4.22 0.20 -2.95 114.94 120.47 2dnr s ASN 954 Ca 0.34 0.39 0.00 0.00 -2.14 0.00 0.00 52.86 51.45 2dnr s ASN 954 Cb 0.25 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 40.24 2dnr s ASN 954 CO 0.11 -1.77 0.00 0.61 -2.04 0.00 0.00 177.10 174.01 2dnr n GLY 955 N 5.31 3.10 3.56 0.45 0.00 -0.51 -4.86 105.19 112.23 2dnr n GLY 955 Ca 0.14 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.88 0.43 -3.59 1.61 0.00 -1.15 -4.03 118.16 110.54 2dnr n LYS 956 Ca 0.00 0.16 -0.37 0.00 0.00 0.00 0.00 58.31 58.10 2dnr n LYS 956 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 35.03 33.25 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 0.52 3.99 0.05 1.64 2.12 -1.26 -2.24 118.70 123.52 2dnr s GLU 957 Ca 0.90 0.15 -0.02 0.00 0.36 0.00 0.00 54.97 56.36 2dnr s GLU 957 Cb -1.17 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 29.87 2dnr s GLU 957 CO 0.56 0.48 0.01 -1.17 -0.54 0.00 0.00 175.26 174.60 2dnr s LEU 958 N -0.30 2.22 -1.58 2.70 2.96 -1.00 -4.88 118.68 118.81 2dnr s LEU 958 Ca 0.19 -0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 53.19 2dnr s LEU 958 Cb -0.14 0.34 0.11 0.00 0.50 0.00 0.00 46.19 47.00 2dnr s LEU 958 CO 0.07 -0.55 0.27 0.18 -1.32 0.00 0.00 176.35 175.00 2dnr n LEU 959 N 0.45 -0.82 -3.86 -0.68 4.77 -1.26 0.15 117.00 115.75 2dnr n LEU 959 Ca -0.17 -1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 54.38 2dnr n LEU 959 Cb 0.60 -1.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 2dnr n LEU 959 CO 0.25 0.27 0.02 0.59 -1.33 0.00 0.00 177.39 177.19 2dnr n ASN 960 N -2.42 -3.22 -3.34 -1.43 3.02 -1.26 -4.96 115.26 101.65 2dnr n ASN 960 Ca -0.10 -0.82 -0.09 0.00 -0.03 0.00 0.00 54.58 53.54 2dnr n ASN 960 Cb 0.53 -3.84 -0.07 0.00 -0.61 0.00 0.00 39.78 35.79 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 -6.42 0.37 -0.08 3.52 0.52 0.41 -5.06 118.95 112.21 2dnr s ARG 961 Ca 0.40 0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.67 2dnr s ARG 961 Cb -0.20 -0.42 -0.07 0.00 0.52 0.00 0.00 34.95 34.78 2dnr s ARG 961 CO 0.83 -0.81 2.04 0.99 0.02 0.00 0.00 175.30 178.38 2dnr s THR 962 N 2.54 3.07 -0.10 0.02 2.01 -1.26 -2.38 115.64 119.53 2dnr s THR 962 Ca 0.11 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 2dnr s THR 962 Cb -0.14 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2dnr s THR 962 CO -0.22 -0.02 0.20 -0.63 -0.69 0.00 0.00 174.62 173.25 2dnr s ILE 963 N 6.02 5.41 -0.20 1.82 1.01 -0.95 -0.24 121.20 134.06 2dnr s ILE 963 Ca 0.92 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.93 2dnr s ILE 963 Cb -0.38 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2dnr s ILE 963 CO 0.38 0.61 -0.13 -0.89 0.00 0.00 0.00 174.94 174.91 2dnr s THR 964 N -1.00 1.80 -0.12 2.92 2.01 0.88 -1.43 115.64 120.70 2dnr s THR 964 Ca 0.17 -1.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 2dnr s THR 964 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2dnr s THR 964 CO 0.06 0.25 0.09 -0.63 -0.69 0.00 0.00 174.62 173.71 2dnr s ILE 965 N 1.34 5.11 -0.16 1.82 1.01 -1.26 -1.43 121.20 127.63 2dnr s ILE 965 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 2dnr s ILE 965 Cb -0.16 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.15 2dnr s ILE 965 CO -0.09 0.59 0.38 0.00 0.00 0.00 0.00 174.94 175.82 2dnr s ALA 966 N -0.74 -0.96 0.78 9.38 0.00 -0.22 -4.77 121.76 125.24 2dnr s ALA 966 Ca 0.13 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 2dnr s ALA 966 Cb -0.12 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.19 2dnr s ALA 966 CO 0.03 -0.26 1.14 -0.51 0.00 0.00 0.00 175.76 176.15 2dnr s LEU 967 N 1.40 3.10 0.20 0.00 1.43 -1.26 -0.37 118.68 123.18 2dnr s LEU 967 Ca -0.09 2.08 -0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2dnr s LEU 967 Cb -0.09 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 2dnr s LEU 967 CO -0.12 -2.33 0.41 -0.75 0.23 0.00 0.00 176.35 173.79 2dnr s LYS 968 N -4.48 3.56 0.04 1.70 2.47 -1.19 -4.77 119.74 117.08 2dnr s LYS 968 Ca 0.67 -0.22 0.07 0.00 -1.56 0.00 0.00 55.97 54.93 2dnr s LYS 968 Cb -0.22 -2.81 -0.03 0.00 -1.46 0.00 0.00 37.83 33.30 2dnr s LYS 968 CO 0.52 0.39 -0.19 -1.54 0.16 0.00 0.00 175.35 174.69 2dnr s SER 969 N -2.94 3.74 -0.99 1.43 1.04 -1.26 -4.74 113.70 109.98 2dnr s SER 969 Ca 0.40 -0.44 -0.23 0.00 0.48 0.00 0.00 55.95 56.15 2dnr s SER 969 Cb -0.11 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.46 2dnr s SER 969 CO 0.28 0.26 1.52 -2.16 0.98 0.00 0.00 173.24 174.12 2dnr s PRO 970 N -1.42 3.42 0.48 4.02 0.04 -1.26 -4.99 135.00 135.28 2dnr s PRO 970 Ca 0.14 -0.96 -0.19 0.00 0.04 0.00 0.00 61.00 60.03 2dnr s PRO 970 Cb -0.10 -5.28 -0.09 0.00 0.04 0.00 0.00 34.50 29.07 2dnr s PRO 970 CO 0.05 -2.39 0.99 -1.12 0.04 0.00 0.00 177.00 174.57 2dnr s SER 971 N 5.43 6.60 0.00 6.66 0.01 -1.26 -4.92 113.70 126.23 2dnr s SER 971 Ca 0.50 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.50 2dnr s SER 971 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dnr s SER 971 CO -0.08 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2dnr n GLY 972 N -0.76 0.43 3.29 3.44 0.00 -1.26 -5.00 105.19 105.33 2dnr n GLY 972 Ca 0.08 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 0.59 0.10 -1.14 1.61 -0.02 -1.26 -4.83 135.00 130.04 2dnr n PRO 973 Ca 0.00 0.05 -0.37 0.00 -2.02 0.00 0.00 63.50 61.16 2dnr n PRO 973 Cb 0.00 -1.41 0.03 0.00 -0.02 0.00 0.00 33.50 32.10 2dnr n PRO 973 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr n SER 974 N 1.29 -4.26 -2.81 2.55 2.88 -1.26 -4.79 113.62 107.22 2dnr n SER 974 Ca 0.06 0.45 -0.31 0.00 -1.33 0.00 0.00 58.87 57.74 2dnr n SER 974 Cb 0.51 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 2dnr n SER 974 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dnr n SER 975 N 2.44 6.97 0.00 -3.46 2.88 -1.26 -5.22 113.62 115.98 2dnr n SER 975 Ca 0.04 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 2dnr n SER 975 Cb 0.51 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2dnr n SER 975 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42