#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 0.61 -0.27 1.61 1.04 -1.26 -5.10 113.70 110.33 2dnr s SER 887 Ca 0.00 -1.43 -0.28 0.00 0.48 0.00 0.00 55.95 54.71 2dnr s SER 887 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 2dnr s SER 887 CO 0.00 -0.84 1.91 -0.55 0.98 0.00 0.00 173.24 174.74 2dnr s SER 888 N -3.23 5.84 0.00 7.02 0.15 -1.26 -4.76 113.70 117.46 2dnr s SER 888 Ca 0.39 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2dnr s SER 888 Cb 0.07 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dnr s SER 888 CO 0.14 -1.71 0.00 0.61 1.20 0.00 0.00 173.24 173.48 2dnr n GLY 889 N 5.41 0.09 3.45 9.45 0.00 -1.26 -4.98 105.19 117.36 2dnr n GLY 889 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 2dnr n GLY 889 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnr n SER 890 N -0.82 -1.24 -3.89 1.61 3.41 -1.26 -4.85 113.62 106.57 2dnr n SER 890 Ca 0.00 -0.72 -0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2dnr n SER 890 Cb 0.00 -1.10 -0.14 0.00 -0.26 0.00 0.00 64.21 62.71 2dnr n SER 890 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnr s SER 891 N -2.46 0.21 0.00 4.04 0.01 -1.26 -4.95 113.70 109.28 2dnr s SER 891 Ca 0.52 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2dnr s SER 891 Cb -0.30 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2dnr s SER 891 CO 0.64 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2dnr n GLY 892 N 3.10 0.45 0.00 3.44 0.00 -1.26 -4.30 105.19 106.61 2dnr n GLY 892 Ca -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.00 2.29 3.58 -0.02 0.00 -1.26 -4.83 105.19 104.95 2dnr n GLY 893 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2dnr n GLY 893 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dnr s THR 894 N 0.00 5.05 -0.01 2.61 2.01 -1.26 -3.00 115.64 121.04 2dnr s THR 894 Ca 0.00 0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.55 2dnr s THR 894 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2dnr s THR 894 CO 0.00 -0.09 -0.10 0.68 -0.69 0.00 0.00 174.62 174.42 2dnr s VAL 895 N 2.33 3.41 0.17 3.82 -7.23 -0.50 -3.43 120.40 118.97 2dnr s VAL 895 Ca 0.19 -0.79 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 2dnr s VAL 895 Cb -0.16 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 2dnr s VAL 895 CO 0.12 0.45 0.53 -0.76 -0.31 0.00 0.00 175.10 175.13 2dnr s LEU 896 N -1.20 4.28 -0.12 1.32 1.02 0.11 -0.21 118.68 123.88 2dnr s LEU 896 Ca 0.15 0.98 -0.05 0.00 0.02 0.00 0.00 54.13 55.22 2dnr s LEU 896 Cb -0.11 -3.38 0.05 0.00 0.02 0.00 0.00 46.19 42.78 2dnr s LEU 896 CO 0.05 0.05 0.26 -0.69 0.02 0.00 0.00 176.35 176.04 2dnr s VAL 897 N -1.58 -0.21 0.16 -1.59 1.01 0.19 -1.26 120.40 117.12 2dnr s VAL 897 Ca 0.41 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2dnr s VAL 897 Cb -0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2dnr s VAL 897 CO 0.20 0.09 -0.17 -0.55 0.00 0.00 0.00 175.10 174.66 2dnr s SER 898 N 1.78 2.59 -0.04 3.32 0.15 -0.80 -0.90 113.70 119.81 2dnr s SER 898 Ca -0.05 -0.87 0.06 0.00 0.70 0.00 0.00 55.95 55.80 2dnr s SER 898 Cb -0.11 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2dnr s SER 898 CO -0.09 -0.06 -0.23 0.27 1.20 0.00 0.00 173.24 174.33 2dnr s ILE 899 N -2.15 1.86 -0.37 6.45 -4.36 -1.26 -0.87 121.20 120.51 2dnr s ILE 899 Ca 0.15 -0.98 -0.22 0.00 -0.26 0.00 0.00 60.65 59.34 2dnr s ILE 899 Cb -0.05 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.10 2dnr s ILE 899 CO 0.06 0.52 0.73 -0.54 0.24 0.00 0.00 174.94 175.95 2dnr s LYS 900 N -0.29 3.67 -0.02 0.37 1.02 0.17 -4.82 119.74 119.84 2dnr s LYS 900 Ca 0.02 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.20 2dnr s LYS 900 Cb -0.11 -3.83 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2dnr s LYS 900 CO 0.02 -0.85 -0.19 -1.54 -0.92 0.00 0.00 175.35 171.87 2dnr s SER 901 N 1.86 2.21 0.09 2.83 1.04 -1.26 -4.12 113.70 116.36 2dnr s SER 901 Ca 0.28 -0.34 -0.19 0.00 0.48 0.00 0.00 55.95 56.18 2dnr s SER 901 Cb -0.14 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 2dnr s SER 901 CO 0.17 0.23 1.32 0.28 0.98 0.00 0.00 173.24 176.22 2dnr h SER 902 N 5.72 -1.23 -2.87 7.02 0.02 -1.96 -3.39 113.55 116.86 2dnr h SER 902 Ca -0.37 0.18 -0.63 0.00 -0.84 0.00 0.00 61.79 60.12 2dnr h SER 902 Cb 1.15 0.53 -0.06 0.00 0.14 0.00 0.00 62.40 64.16 2dnr h SER 902 CO 0.48 -0.17 -0.33 -0.76 -1.14 0.00 0.00 176.83 174.91 2dnr s LEU 903 N -8.57 4.42 0.27 5.07 1.43 -1.26 -5.00 118.68 115.04 2dnr s LEU 903 Ca -0.08 0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2dnr s LEU 903 Cb 0.06 -2.44 0.58 0.00 0.03 0.00 0.00 46.19 44.43 2dnr s LEU 903 CO 0.37 0.34 1.71 -0.65 0.23 0.00 0.00 176.35 178.35 2dnr h PRO 904 N 4.64 0.41 0.00 1.29 0.11 -2.03 0.43 132.00 136.85 2dnr h PRO 904 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2dnr h PRO 904 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dnr h PRO 904 CO 0.61 0.27 0.13 1.05 -0.21 0.00 0.00 178.00 179.85 2dnr h GLU 905 N 0.43 0.00 -0.65 1.05 4.11 -1.94 0.48 114.58 118.06 2dnr h GLU 905 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2dnr h GLU 905 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2dnr h GLU 905 CO -0.47 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.70 2dnr n ASN 906 N -2.27 4.46 0.06 3.06 3.02 0.15 -4.15 115.26 119.58 2dnr n ASN 906 Ca -0.01 -2.42 0.13 0.00 -0.03 0.00 0.00 54.58 52.25 2dnr n ASN 906 Cb 0.16 -0.56 0.39 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.03 0.54 -4.70 6.41 4.13 0.17 -4.57 115.26 118.27 2dnr n ASN 907 Ca 0.24 0.36 -0.42 0.00 1.68 0.00 0.00 54.58 56.44 2dnr n ASN 907 Cb 0.84 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 38.66 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 -3.08 3.37 0.12 3.10 0.08 -1.26 -4.70 117.98 115.61 2dnr s PHE 908 Ca 0.11 1.34 -0.31 0.00 0.12 0.00 0.00 56.93 58.18 2dnr s PHE 908 Cb 0.15 -3.37 -0.09 0.00 -0.57 0.00 0.00 43.02 39.14 2dnr s PHE 908 CO 0.62 -1.06 1.62 -0.06 -0.10 0.00 0.00 175.22 176.24 2dnr s PHE 909 N 1.57 2.71 0.36 0.36 0.40 -1.26 -5.00 117.98 117.12 2dnr s PHE 909 Ca 0.56 0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 57.33 2dnr s PHE 909 Cb -0.26 -3.95 -0.04 0.00 0.51 0.00 0.00 43.02 39.28 2dnr s PHE 909 CO 0.26 -3.69 0.58 -0.51 0.70 0.00 0.00 175.22 172.56 2dnr s ASP 910 N 1.83 6.32 0.23 1.36 1.01 -1.26 -4.91 116.67 121.25 2dnr s ASP 910 Ca 0.72 0.57 -0.11 0.00 0.71 0.00 0.00 52.55 54.44 2dnr s ASP 910 Cb -0.42 -2.08 0.33 0.00 1.01 0.00 0.00 42.92 41.76 2dnr s ASP 910 CO 0.32 -0.32 1.61 0.44 0.21 0.00 0.00 175.17 177.43 2dnr h ASP 911 N 0.84 -0.66 -0.17 0.27 5.19 -1.99 0.24 116.42 120.15 2dnr h ASP 911 Ca -0.49 0.22 0.05 0.00 -0.62 0.00 0.00 57.03 56.19 2dnr h ASP 911 Cb 1.21 0.45 -0.05 0.00 0.18 0.00 0.00 39.33 41.12 2dnr h ASP 911 CO 0.62 -0.24 -0.16 0.00 -3.12 0.00 0.00 179.24 176.34 2dnr h ALA 912 N 1.75 -0.05 -0.10 3.45 0.00 -1.98 0.25 119.26 122.58 2dnr h ALA 912 Ca 0.37 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2dnr h ALA 912 Cb 0.58 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2dnr h ALA 912 CO -0.76 -0.60 -0.23 -0.07 0.00 0.00 0.00 179.25 177.58 2dnr h LEU 913 N -0.18 -0.72 0.72 0.00 3.38 -1.38 0.27 115.31 117.40 2dnr h LEU 913 Ca 0.11 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dnr h LEU 913 Cb 0.34 0.31 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2dnr h LEU 913 CO -0.28 -0.29 -0.35 0.40 0.09 0.00 0.00 178.44 178.02 2dnr h ILE 914 N -0.32 0.00 -0.87 1.22 2.04 -0.87 0.26 117.51 118.97 2dnr h ILE 914 Ca 0.09 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 2dnr h ILE 914 Cb 0.45 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.37 2dnr h ILE 914 CO -0.28 0.00 -0.26 -0.78 0.00 0.00 0.00 178.15 176.83 2dnr h ASP 915 N -0.97 -0.95 -0.54 1.72 1.82 -0.43 0.39 116.42 117.46 2dnr h ASP 915 Ca -0.10 0.27 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2dnr h ASP 915 Cb 0.74 0.58 -0.03 0.00 0.68 0.00 0.00 39.33 41.31 2dnr h ASP 915 CO 0.16 -0.29 0.30 -0.33 -1.61 0.00 0.00 179.24 177.47 2dnr h GLU 916 N -0.02 0.75 0.52 0.28 4.39 -0.86 -3.12 114.58 116.53 2dnr h GLU 916 Ca 0.39 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2dnr h GLU 916 Cb 0.63 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2dnr h GLU 916 CO -0.90 0.57 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.05 2dnr h LEU 917 N 0.72 -1.07 -0.74 1.33 3.38 0.18 -2.38 115.31 116.73 2dnr h LEU 917 Ca 0.19 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.41 2dnr h LEU 917 Cb 0.04 0.34 -0.14 0.00 0.09 0.00 0.00 40.66 40.99 2dnr h LEU 917 CO -0.03 -0.59 -0.12 0.18 0.09 0.00 0.00 178.44 177.97 2dnr n LEU 918 N -5.52 -0.21 -0.05 1.67 4.77 0.13 0.15 117.00 117.94 2dnr n LEU 918 Ca -0.12 1.27 -0.11 0.00 -0.03 0.00 0.00 56.01 57.02 2dnr n LEU 918 Cb 0.41 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2dnr n LEU 918 CO 0.31 -1.24 0.79 1.56 -1.33 0.00 0.00 177.39 177.48 2dnr h GLN 919 N 0.00 0.28 -0.86 3.23 4.20 -1.49 -2.17 115.11 118.30 2dnr h GLN 919 Ca 0.39 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 59.13 2dnr h GLN 919 Cb 0.67 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 2dnr h GLN 919 CO -0.74 0.44 0.56 1.96 -0.67 0.00 0.00 178.83 180.37 2dnr h GLN 920 N 0.07 0.78 0.05 1.46 1.08 0.19 -2.34 115.11 116.40 2dnr h GLN 920 Ca 0.05 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dnr h GLN 920 Cb 0.29 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2dnr h GLN 920 CO 0.00 0.51 -0.02 0.74 -0.95 0.00 0.00 178.83 179.11 2dnr h PHE 921 N 0.80 -0.06 -0.58 2.96 0.04 -0.56 -2.85 116.94 116.69 2dnr h PHE 921 Ca 0.40 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.34 2dnr h PHE 921 Cb 0.47 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2dnr h PHE 921 CO -0.00 0.30 0.81 0.00 -0.60 0.00 0.00 178.31 178.82 2dnr h ALA 922 N 0.49 2.37 -1.10 2.45 0.00 -0.83 0.14 119.26 122.77 2dnr h ALA 922 Ca -0.01 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.19 2dnr h ALA 922 Cb 0.39 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2dnr h ALA 922 CO 0.01 -1.11 0.77 1.03 0.00 0.00 0.00 179.25 179.94 2dnr h SER 923 N 0.00 0.14 0.00 0.00 0.87 -1.38 -3.30 113.55 109.88 2dnr h SER 923 Ca 0.28 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2dnr h SER 923 Cb 1.90 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.87 2dnr h SER 923 CO -0.00 0.02 -0.59 0.49 -0.53 0.00 0.00 176.83 176.22 2dnr n PHE 924 N -4.34 -0.12 -4.21 2.24 3.01 0.42 -5.10 117.46 109.36 2dnr n PHE 924 Ca 0.25 0.02 -0.18 0.00 1.01 0.00 0.00 57.45 58.55 2dnr n PHE 924 Cb 1.09 0.08 -0.12 0.00 -0.01 0.00 0.00 39.48 40.52 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 -4.75 0.73 0.06 1.37 0.00 -0.76 -4.98 107.32 98.99 2dnr s GLY 925 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 43.63 2dnr s GLY 925 CO 0.00 -0.86 0.76 1.85 0.00 0.00 0.00 173.10 174.85 2dnr s GLU 926 N -1.40 4.49 0.31 2.90 2.12 -1.26 -2.57 118.70 123.29 2dnr s GLU 926 Ca -0.02 1.06 -0.23 0.00 0.36 0.00 0.00 54.97 56.14 2dnr s GLU 926 Cb -0.09 -3.35 -0.10 0.00 0.26 0.00 0.00 34.13 30.86 2dnr s GLU 926 CO 0.01 0.33 0.87 0.08 -0.54 0.00 0.00 175.26 176.02 2dnr s VAL 927 N -0.23 4.35 0.00 3.70 1.01 -1.26 -2.82 120.40 125.15 2dnr s VAL 927 Ca 0.38 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2dnr s VAL 927 Cb -0.21 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2dnr s VAL 927 CO 0.23 0.09 0.00 2.30 0.00 0.00 0.00 175.10 177.72 2dnr n ILE 928 N 0.41 0.00 -3.86 2.22 -5.35 -1.16 -4.82 119.36 106.80 2dnr n ILE 928 Ca 0.01 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 2dnr n ILE 928 Cb 0.51 -0.61 -0.11 0.00 -1.74 0.00 0.00 39.64 37.69 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 -4.38 1.57 -0.04 7.28 2.96 -1.24 -5.05 118.68 119.77 2dnr s LEU 929 Ca 0.00 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2dnr s LEU 929 Cb 0.00 0.57 0.02 0.00 0.50 0.00 0.00 46.19 47.28 2dnr s LEU 929 CO 0.00 -0.25 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.13 2dnr s ILE 930 N -0.88 0.37 -0.15 6.68 1.01 -1.26 0.23 121.20 127.19 2dnr s ILE 930 Ca -0.10 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2dnr s ILE 930 Cb -0.06 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 41.99 2dnr s ILE 930 CO 0.01 0.19 -0.19 -0.60 0.00 0.00 0.00 174.94 174.35 2dnr s ARG 931 N 1.06 3.08 -0.23 2.79 3.52 0.11 -5.00 118.95 124.28 2dnr s ARG 931 Ca -0.09 -0.81 -0.19 0.00 -0.13 0.00 0.00 55.73 54.51 2dnr s ARG 931 Cb -0.14 -2.53 -0.03 0.00 -1.56 0.00 0.00 34.95 30.69 2dnr s ARG 931 CO -0.01 -0.05 0.55 -0.06 -0.81 0.00 0.00 175.30 174.92 2dnr s PHE 932 N 0.93 3.32 0.37 5.12 0.08 -1.26 0.26 117.98 126.81 2dnr s PHE 932 Ca -0.04 0.76 -0.05 0.00 0.12 0.00 0.00 56.93 57.72 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 -0.21 0.65 0.08 -0.10 0.00 0.00 175.22 175.61 2dnr s VAL 933 N 2.03 4.96 0.18 -0.44 1.01 0.40 -4.93 120.40 123.61 2dnr s VAL 933 Ca 0.24 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2dnr s VAL 933 Cb -0.16 -3.79 0.25 0.00 0.00 0.00 0.00 36.38 32.68 2dnr s VAL 933 CO 0.09 -0.54 1.07 -0.62 0.00 0.00 0.00 175.10 175.10 2dnr n GLU 934 N -1.51 -0.10 0.00 2.72 -0.58 -1.26 -3.03 120.64 116.88 2dnr n GLU 934 Ca -0.01 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.79 2dnr n GLU 934 Cb 0.55 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2dnr n GLU 934 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2dnr n ASP 935 N -5.07 3.76 -4.98 1.62 9.92 -1.26 -4.98 116.55 115.56 2dnr n ASP 935 Ca 0.09 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.16 2dnr n ASP 935 Cb 0.31 0.52 0.03 0.00 -0.64 0.00 0.00 41.12 41.34 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnr s LYS 936 N -1.66 2.61 -0.17 -1.24 2.20 -1.17 -4.84 119.74 115.47 2dnr s LYS 936 Ca 0.00 -1.04 -0.02 0.00 -0.36 0.00 0.00 55.97 54.54 2dnr s LYS 936 Cb 0.00 -2.60 0.05 0.00 -1.51 0.00 0.00 37.83 33.77 2dnr s LYS 936 CO 0.00 -0.57 0.02 1.41 -0.36 0.00 0.00 175.35 175.85 2dnr s MET 937 N -4.60 0.69 0.04 4.03 -2.45 -0.07 0.15 119.30 117.08 2dnr s MET 937 Ca 0.57 -0.33 -0.13 0.00 -1.25 0.00 0.00 55.69 54.55 2dnr s MET 937 Cb -0.10 -1.90 -0.06 0.00 1.25 0.00 0.00 34.83 34.03 2dnr s MET 937 CO 0.36 -0.57 0.42 -1.58 1.05 0.00 0.00 175.02 174.70 2dnr s TRP 938 N 1.87 3.67 -0.07 4.11 0.52 0.14 0.56 118.94 129.73 2dnr s TRP 938 Ca 0.00 0.93 0.01 0.00 0.02 0.00 0.00 56.10 57.07 2dnr s TRP 938 Cb -0.16 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.93 2dnr s TRP 938 CO -0.07 0.59 -0.09 0.08 0.02 0.00 0.00 176.95 177.47 2dnr s VAL 939 N -1.22 0.94 0.13 4.03 1.01 0.71 -0.71 120.40 125.30 2dnr s VAL 939 Ca 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2dnr s VAL 939 Cb -0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2dnr s VAL 939 CO 0.15 0.32 0.30 -0.89 0.00 0.00 0.00 175.10 174.99 2dnr s THR 940 N 0.99 5.29 0.05 3.92 2.01 0.14 -1.41 115.64 126.63 2dnr s THR 940 Ca -0.09 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2dnr s THR 940 Cb -0.15 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2dnr s THR 940 CO 0.00 -0.02 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.38 2dnr s PHE 941 N -1.69 1.46 0.35 4.92 0.40 -1.16 -2.97 117.98 119.29 2dnr s PHE 941 Ca 0.37 -0.37 0.17 0.00 -0.60 0.00 0.00 56.93 56.50 2dnr s PHE 941 Cb -0.12 -0.86 1.21 0.00 0.51 0.00 0.00 43.02 43.76 2dnr s PHE 941 CO 0.28 0.07 1.60 1.25 0.70 0.00 0.00 175.22 179.11 2dnr h LEU 942 N 4.83 0.27 -9.37 -0.37 5.85 -1.84 -3.42 115.31 111.26 2dnr h LEU 942 Ca -0.40 0.25 -0.53 0.00 0.84 0.00 0.00 57.88 58.03 2dnr h LEU 942 Cb 1.17 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 42.33 2dnr h LEU 942 CO 0.43 -0.36 -0.53 -1.61 -0.34 0.00 0.00 178.44 176.04 2dnr s GLU 943 N -5.61 1.86 -0.16 1.25 2.02 -1.26 -5.09 118.70 111.70 2dnr s GLU 943 Ca -0.10 -2.12 -0.17 0.00 0.02 0.00 0.00 54.97 52.60 2dnr s GLU 943 Cb 0.32 -0.59 -0.14 0.00 0.10 0.00 0.00 34.13 33.83 2dnr s GLU 943 CO 0.78 -0.44 0.22 0.78 0.02 0.00 0.00 175.26 176.61 2dnr h GLY 944 N 1.87 0.00 0.36 -1.39 0.00 -1.87 -3.35 103.07 98.69 2dnr h GLY 944 Ca -0.36 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.06 2dnr h GLY 944 CO 0.58 0.00 0.73 1.48 0.00 0.00 0.00 176.54 179.33 2dnr h SER 945 N -1.00 0.00 0.19 0.19 4.64 -1.95 0.96 113.55 116.58 2dnr h SER 945 Ca -0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.95 2dnr h SER 945 Cb 0.87 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2dnr h SER 945 CO -0.08 0.00 -0.91 0.77 -0.87 0.00 0.00 176.83 175.73 2dnr h SER 946 N 0.00 0.66 0.87 4.97 4.64 -1.94 -3.06 113.55 119.71 2dnr h SER 946 Ca 0.15 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2dnr h SER 946 Cb 1.62 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2dnr h SER 946 CO -0.00 1.29 0.00 0.00 -0.87 0.00 0.00 176.83 177.25 2dnr h ALA 947 N 0.67 1.00 0.00 5.18 0.00 0.84 -2.42 119.26 124.52 2dnr h ALA 947 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2dnr h ALA 947 Cb 1.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2dnr h ALA 947 CO 0.17 0.00 -1.18 -0.07 0.00 0.00 0.00 179.25 178.16 2dnr h LEU 948 N 0.00 0.00 0.09 0.00 3.38 -1.41 -3.33 115.31 114.04 2dnr h LEU 948 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2dnr h LEU 948 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dnr h LEU 948 CO 0.00 0.89 -0.62 0.78 0.09 0.00 0.00 178.44 179.58 2dnr h ASN 949 N 0.00 0.29 0.00 -0.43 2.35 -1.43 -3.26 115.58 113.10 2dnr h ASN 949 Ca -0.11 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.70 2dnr h ASN 949 Cb 1.77 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 40.05 2dnr h ASN 949 CO 0.10 1.29 0.27 1.62 -1.65 0.00 0.00 177.43 179.05 2dnr h VAL 950 N -0.60 0.00 -0.22 2.81 3.04 -1.60 -1.08 116.25 118.61 2dnr h VAL 950 Ca -0.12 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.64 2dnr h VAL 950 Cb 1.43 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2dnr h VAL 950 CO 0.08 0.00 0.39 -0.07 -1.01 0.00 0.00 177.57 176.96 2dnr h LEU 951 N 0.00 0.00 -0.33 3.16 3.38 -1.66 0.13 115.31 119.99 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 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dnr h LEU 951 CO 0.00 0.00 0.03 -0.24 0.09 0.00 0.00 178.44 178.32 2dnr n SER 952 N -3.35 0.13 -1.29 -0.43 2.88 -0.41 -0.38 113.62 110.76 2dnr n SER 952 Ca 0.03 0.54 0.06 0.00 -1.33 0.00 0.00 58.87 58.17 2dnr n SER 952 Cb 0.51 -0.55 0.27 0.00 -0.75 0.00 0.00 64.21 63.68 2dnr n SER 952 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dnr n LEU 953 N -1.66 3.78 -4.66 2.46 4.77 0.45 -4.82 117.00 117.33 2dnr n LEU 953 Ca -0.00 -1.91 -0.43 0.00 -0.03 0.00 0.00 56.01 53.64 2dnr n LEU 953 Cb 0.03 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2dnr n LEU 953 CO 0.02 0.59 1.25 0.54 -1.33 0.00 0.00 177.39 178.46 2dnr s ASN 954 N -0.72 6.75 0.00 -1.43 2.20 0.49 -2.80 114.94 119.43 2dnr s ASN 954 Ca 0.37 1.94 0.00 0.00 -0.94 0.00 0.00 52.86 54.23 2dnr s ASN 954 Cb 0.25 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.97 2dnr s ASN 954 CO 0.16 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 174.03 2dnr n GLY 955 N 3.99 2.73 2.88 0.45 0.00 0.10 -4.88 105.19 110.45 2dnr n GLY 955 Ca 0.16 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 0.00 -3.35 1.61 0.00 -1.12 -3.83 118.16 111.17 2dnr n LYS 956 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 2dnr n LYS 956 Cb 0.00 -1.21 -0.07 0.00 0.00 0.00 0.00 35.03 33.75 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 0.67 4.27 0.02 1.64 2.12 -1.26 -2.40 118.70 123.76 2dnr s GLU 957 Ca 0.77 0.34 0.01 0.00 0.36 0.00 0.00 54.97 56.45 2dnr s GLU 957 Cb -1.08 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 29.82 2dnr s GLU 957 CO 0.52 0.07 -0.04 -1.17 -0.54 0.00 0.00 175.26 174.10 2dnr s LEU 958 N 0.92 2.21 -1.42 2.70 2.96 -1.07 -4.88 118.68 120.10 2dnr s LEU 958 Ca 0.23 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2dnr s LEU 958 Cb -0.15 -0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.53 2dnr s LEU 958 CO 0.09 -0.22 0.30 0.18 -1.32 0.00 0.00 176.35 175.38 2dnr n LEU 959 N 1.78 -1.32 -4.22 -0.68 4.77 -1.26 0.09 117.00 116.16 2dnr n LEU 959 Ca -0.22 -1.19 -0.33 0.00 -0.03 0.00 0.00 56.01 54.24 2dnr n LEU 959 Cb 0.56 -1.83 -0.05 0.00 -2.33 0.00 0.00 43.42 39.77 2dnr n LEU 959 CO 0.21 0.52 -0.19 0.59 -1.33 0.00 0.00 177.39 177.19 2dnr n ASN 960 N -2.77 -1.44 -3.34 -1.43 3.02 -1.26 -4.92 115.26 103.12 2dnr n ASN 960 Ca -0.27 -1.10 -0.10 0.00 -0.03 0.00 0.00 54.58 53.09 2dnr n ASN 960 Cb 0.66 -2.44 -0.07 0.00 -0.61 0.00 0.00 39.78 37.32 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 -6.97 0.37 -0.00 3.52 0.52 0.11 -5.02 118.95 111.48 2dnr s ARG 961 Ca 0.41 0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.68 2dnr s ARG 961 Cb -0.23 -0.43 -0.08 0.00 0.52 0.00 0.00 34.95 34.73 2dnr s ARG 961 CO 0.95 -0.80 1.94 0.99 0.02 0.00 0.00 175.30 178.40 2dnr s THR 962 N 2.53 3.12 -0.11 0.02 2.01 -1.26 -2.59 115.64 119.37 2dnr s THR 962 Ca 0.12 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 2dnr s THR 962 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2dnr s THR 962 CO -0.22 -0.02 0.09 -0.63 -0.69 0.00 0.00 174.62 173.15 2dnr s ILE 963 N 4.75 5.08 -0.22 1.82 1.01 -1.01 -0.65 121.20 131.99 2dnr s ILE 963 Ca 0.87 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.58 2dnr s ILE 963 Cb -0.40 -3.19 0.05 0.00 0.01 0.00 0.00 42.46 38.93 2dnr s ILE 963 CO 0.39 0.61 -0.08 -0.89 0.00 0.00 0.00 174.94 174.97 2dnr s THR 964 N -0.96 1.62 -0.10 2.92 2.01 -0.04 -0.73 115.64 120.35 2dnr s THR 964 Ca 0.14 -1.14 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 2dnr s THR 964 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2dnr s THR 964 CO 0.03 0.03 0.20 -0.63 -0.69 0.00 0.00 174.62 173.57 2dnr s ILE 965 N 1.38 5.39 -0.19 1.82 1.01 -1.26 -1.91 121.20 127.45 2dnr s ILE 965 Ca -0.04 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 2dnr s ILE 965 Cb -0.18 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.87 2dnr s ILE 965 CO -0.07 0.59 0.50 0.00 0.00 0.00 0.00 174.94 175.96 2dnr s ALA 966 N -0.90 -1.24 0.71 9.38 0.00 -0.39 -4.79 121.76 124.52 2dnr s ALA 966 Ca 0.17 1.48 -0.14 0.00 0.00 0.00 0.00 51.96 53.47 2dnr s ALA 966 Cb -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2dnr s ALA 966 CO 0.06 -0.25 1.12 -0.51 0.00 0.00 0.00 175.76 176.17 2dnr s LEU 967 N 0.52 3.27 -0.06 0.00 1.43 -1.26 0.07 118.68 122.65 2dnr s LEU 967 Ca -0.02 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 2dnr s LEU 967 Cb -0.04 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 2dnr s LEU 967 CO -0.03 -1.86 0.50 0.50 0.23 0.00 0.00 176.35 175.70 2dnr h LYS 968 N -0.37 -0.34 -2.53 1.70 1.63 -1.94 -3.44 116.57 111.28 2dnr h LYS 968 Ca -0.46 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.32 2dnr h LYS 968 Cb 1.25 0.08 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 2dnr h LYS 968 CO 0.52 -0.16 0.15 -1.12 -3.45 0.00 0.00 179.45 175.39 2dnr s SER 969 N -5.18 -0.57 0.29 4.20 0.01 -1.26 -5.02 113.70 106.16 2dnr s SER 969 Ca -0.07 0.35 0.15 0.00 1.31 0.00 0.00 55.95 57.69 2dnr s SER 969 Cb 0.00 0.54 0.24 0.00 0.21 0.00 0.00 66.02 67.02 2dnr s SER 969 CO 0.22 -0.75 1.52 1.55 0.41 0.00 0.00 173.24 176.19 2dnr h PRO 970 N 2.64 0.00 0.00 12.44 0.13 -2.00 -3.38 132.00 141.84 2dnr h PRO 970 Ca -0.30 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.56 2dnr h PRO 970 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2dnr h PRO 970 CO 0.39 0.54 -1.86 0.45 -0.23 0.00 0.00 178.00 177.29 2dnr n SER 971 N -3.36 1.87 0.00 1.44 2.88 -1.26 -4.77 113.62 110.42 2dnr n SER 971 Ca 0.01 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2dnr n SER 971 Cb 0.69 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.44 -0.89 0.20 0.46 0.00 -1.26 -5.01 105.19 100.13 2dnr n GLY 972 Ca -0.36 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 44.74 2dnr n GLY 972 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnr h PRO 973 N 0.00 0.00 -1.28 1.61 0.13 -1.95 -3.41 132.00 127.09 2dnr h PRO 973 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dnr h PRO 973 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2dnr h PRO 973 CO 0.00 0.22 -0.36 0.45 -0.23 0.00 0.00 178.00 178.08 2dnr s SER 974 N -6.23 -0.88 0.12 1.44 0.15 -1.26 -5.09 113.70 101.94 2dnr s SER 974 Ca 0.04 0.52 -0.10 0.00 0.70 0.00 0.00 55.95 57.12 2dnr s SER 974 Cb 0.07 1.81 -0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2dnr s SER 974 CO 0.67 -0.28 0.25 -0.44 1.20 0.00 0.00 173.24 174.64 2dnr s SER 975 N 2.75 0.06 0.00 5.45 0.01 -1.26 -5.20 113.70 115.50 2dnr s SER 975 Ca 0.17 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2dnr s SER 975 Cb -0.14 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2dnr s SER 975 CO -0.21 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.25