#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnr n SER 887 N 0.00 1.84 -4.90 1.61 3.41 -1.26 -4.97 113.62 109.35 2dnr n SER 887 Ca 0.00 -1.42 -0.21 0.00 -0.26 0.00 0.00 58.87 56.98 2dnr n SER 887 Cb 0.00 0.51 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 2dnr n SER 887 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dnr s SER 888 N -2.31 5.00 1.09 4.04 1.04 -1.26 -5.10 113.70 116.21 2dnr s SER 888 Ca 0.16 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 2dnr s SER 888 Cb 0.16 -0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.00 2dnr s SER 888 CO 0.53 -1.36 0.17 0.61 0.98 0.00 0.00 173.24 174.18 2dnr n GLY 889 N -2.41 -3.62 3.10 7.32 0.00 -1.26 -5.07 105.19 103.25 2dnr n GLY 889 Ca 0.12 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 2dnr n GLY 889 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnr s SER 890 N -2.20 0.95 0.01 1.61 0.15 -1.26 -5.00 113.70 107.96 2dnr s SER 890 Ca 0.13 -0.74 -0.13 0.00 0.70 0.00 0.00 55.95 55.91 2dnr s SER 890 Cb -0.02 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2dnr s SER 890 CO 0.11 -0.32 0.27 -0.94 1.20 0.00 0.00 173.24 173.56 2dnr s SER 891 N -2.20 -0.11 0.05 5.45 1.04 -1.26 -5.06 113.70 111.62 2dnr s SER 891 Ca -0.01 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2dnr s SER 891 Cb -0.03 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2dnr s SER 891 CO -0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2dnr n GLY 892 N 0.98 0.60 2.15 7.32 0.00 -1.26 -4.73 105.19 110.26 2dnr n GLY 892 Ca -0.20 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 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 1.44 3.62 -0.02 0.00 -1.26 -2.86 105.19 106.11 2dnr n GLY 893 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 0.09 5.27 -0.00 2.61 2.01 -1.26 -1.43 115.64 122.93 2dnr s THR 894 Ca 0.06 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.47 2dnr s THR 894 Cb 0.31 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 2dnr s THR 894 CO -0.09 0.24 -0.24 0.68 -0.69 0.00 0.00 174.62 174.52 2dnr s VAL 895 N 1.65 2.23 0.10 3.82 -7.23 -0.11 -3.45 120.40 117.41 2dnr s VAL 895 Ca 0.10 -1.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 2dnr s VAL 895 Cb -0.15 -1.82 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 2dnr s VAL 895 CO 0.09 0.52 0.54 -0.76 -0.31 0.00 0.00 175.10 175.18 2dnr s LEU 896 N -0.82 4.44 -0.04 1.32 1.02 0.11 0.39 118.68 125.09 2dnr s LEU 896 Ca 0.11 1.14 -0.02 0.00 0.02 0.00 0.00 54.13 55.38 2dnr s LEU 896 Cb -0.10 -3.03 0.03 0.00 0.02 0.00 0.00 46.19 43.12 2dnr s LEU 896 CO 0.00 0.20 0.09 -0.69 0.02 0.00 0.00 176.35 175.98 2dnr s VAL 897 N -1.27 -0.06 0.15 -1.59 1.01 0.15 -1.01 120.40 117.78 2dnr s VAL 897 Ca 0.32 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.56 2dnr s VAL 897 Cb -0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dnr s VAL 897 CO 0.18 0.09 -0.10 -0.55 0.00 0.00 0.00 175.10 174.72 2dnr s SER 898 N 1.18 1.81 -0.20 3.32 0.15 -0.39 -0.94 113.70 118.63 2dnr s SER 898 Ca -0.08 -1.02 0.01 0.00 0.70 0.00 0.00 55.95 55.56 2dnr s SER 898 Cb -0.12 -0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2dnr s SER 898 CO -0.05 -0.33 -0.12 0.27 1.20 0.00 0.00 173.24 174.21 2dnr s ILE 899 N -3.32 1.76 -0.24 6.45 -4.36 -1.26 -0.41 121.20 119.81 2dnr s ILE 899 Ca 0.17 -1.06 -0.14 0.00 -0.26 0.00 0.00 60.65 59.36 2dnr s ILE 899 Cb 0.03 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 2dnr s ILE 899 CO 0.01 0.21 0.32 -0.75 0.24 0.00 0.00 174.94 174.96 2dnr s LYS 900 N 1.35 4.07 0.25 0.37 2.20 0.57 -4.69 119.74 123.86 2dnr s LYS 900 Ca -0.01 -0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 2dnr s LYS 900 Cb -0.16 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2dnr s LYS 900 CO -0.09 -0.12 -0.07 0.45 -0.36 0.00 0.00 175.35 175.16 2dnr s SER 901 N 1.35 2.54 0.08 1.43 0.15 -1.26 -2.27 113.70 115.72 2dnr s SER 901 Ca 0.14 -1.15 -0.16 0.00 0.70 0.00 0.00 55.95 55.48 2dnr s SER 901 Cb -0.15 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 2dnr s SER 901 CO 0.08 -0.33 1.09 -1.20 1.20 0.00 0.00 173.24 174.09 2dnr n SER 902 N -0.49 -0.55 -4.95 5.45 7.64 -1.26 -4.44 113.62 115.02 2dnr n SER 902 Ca -0.06 1.21 -0.24 0.00 1.01 0.00 0.00 58.87 60.79 2dnr n SER 902 Cb 0.63 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 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 -8.43 4.26 0.32 -3.43 1.43 -1.26 -5.02 118.68 106.56 2dnr s LEU 903 Ca -0.06 0.22 0.17 0.00 -1.03 0.00 0.00 54.13 53.43 2dnr s LEU 903 Cb 0.06 -3.00 0.31 0.00 0.03 0.00 0.00 46.19 43.59 2dnr s LEU 903 CO 0.32 -0.06 1.56 1.55 0.23 0.00 0.00 176.35 179.95 2dnr h PRO 904 N 1.55 0.00 0.00 1.29 0.13 -2.01 -3.10 132.00 129.86 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dnr h PRO 904 CO 0.65 0.44 0.00 -0.85 -0.23 0.00 0.00 178.00 178.00 2dnr n GLU 905 N -3.31 0.77 -0.13 0.86 0.28 -1.26 -2.39 120.64 115.46 2dnr n GLU 905 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 2dnr n GLU 905 Cb 0.65 -1.25 0.12 0.00 1.43 0.00 0.00 31.44 32.38 2dnr n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dnr n ASN 906 N -0.75 2.61 -1.56 -1.84 3.02 -1.17 -4.71 115.26 110.86 2dnr n ASN 906 Ca 0.09 -2.51 -0.06 0.00 -0.03 0.00 0.00 54.58 52.07 2dnr n ASN 906 Cb 0.04 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.60 5.15 -4.90 6.41 4.13 -1.01 -4.80 115.26 119.64 2dnr n ASN 907 Ca 0.11 -2.59 -0.34 0.00 1.68 0.00 0.00 54.58 53.44 2dnr n ASN 907 Cb 0.51 -0.97 -0.05 0.00 -1.54 0.00 0.00 39.78 37.74 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 -0.72 3.56 -0.75 3.10 0.40 -1.26 -4.90 117.98 117.40 2dnr s PHE 908 Ca 0.12 0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.67 2dnr s PHE 908 Cb 0.10 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.88 2dnr s PHE 908 CO 0.00 0.66 0.93 -0.06 0.70 0.00 0.00 175.22 177.45 2dnr s PHE 909 N -1.26 3.02 0.75 0.36 0.08 -1.26 -5.04 117.98 114.63 2dnr s PHE 909 Ca 0.25 -1.09 -0.11 0.00 0.12 0.00 0.00 56.93 56.10 2dnr s PHE 909 Cb -0.13 -4.17 0.04 0.00 -0.57 0.00 0.00 43.02 38.20 2dnr s PHE 909 CO 0.16 -1.43 1.08 -0.51 -0.10 0.00 0.00 175.22 174.41 2dnr s ASP 910 N 3.52 4.84 0.18 1.36 1.01 -1.26 -4.80 116.67 121.53 2dnr s ASP 910 Ca 0.22 1.54 -0.17 0.00 0.71 0.00 0.00 52.55 54.85 2dnr s ASP 910 Cb -0.14 -2.33 0.14 0.00 1.01 0.00 0.00 42.92 41.60 2dnr s ASP 910 CO 0.00 -1.78 1.64 -2.24 0.21 0.00 0.00 175.17 173.00 2dnr h ASP 911 N -0.95 -0.61 -0.22 0.27 2.03 -1.99 -1.31 116.42 113.63 2dnr h ASP 911 Ca -0.45 0.16 0.05 0.00 -0.73 0.00 0.00 57.03 56.06 2dnr h ASP 911 Cb 1.24 0.36 -0.05 0.00 -0.83 0.00 0.00 39.33 40.05 2dnr h ASP 911 CO 0.57 -0.21 -0.09 0.00 -1.03 0.00 0.00 179.24 178.48 2dnr h ALA 912 N 1.35 0.10 -0.28 4.15 0.00 -1.98 0.87 119.26 123.46 2dnr h ALA 912 Ca 0.23 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2dnr h ALA 912 Cb 0.42 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2dnr h ALA 912 CO -0.53 -0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 177.93 2dnr h LEU 913 N -0.06 -0.66 0.79 0.00 3.38 -1.64 0.22 115.31 117.34 2dnr h LEU 913 Ca 0.11 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2dnr h LEU 913 Cb 0.23 0.33 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2dnr h LEU 913 CO -0.26 -0.24 -0.38 0.40 0.09 0.00 0.00 178.44 178.06 2dnr h ILE 914 N -0.18 0.21 -0.02 1.22 2.04 -0.87 -1.53 117.51 118.36 2dnr h ILE 914 Ca 0.15 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2dnr h ILE 914 Cb 0.41 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2dnr h ILE 914 CO -0.39 0.00 -0.33 -0.78 0.00 0.00 0.00 178.15 176.66 2dnr h ASP 915 N -1.09 -1.01 -0.74 1.72 1.82 -0.59 -1.77 116.42 114.75 2dnr h ASP 915 Ca -0.11 0.12 0.15 0.00 -0.39 0.00 0.00 57.03 56.79 2dnr h ASP 915 Cb 0.82 0.39 -0.14 0.00 0.68 0.00 0.00 39.33 41.07 2dnr h ASP 915 CO 0.18 -0.31 -0.21 -0.33 -1.61 0.00 0.00 179.24 176.96 2dnr h GLU 916 N -0.39 -0.01 -0.36 0.28 4.39 -0.61 -0.46 114.58 117.41 2dnr h GLU 916 Ca 0.01 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2dnr h GLU 916 Cb 0.43 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.99 2dnr h GLU 916 CO -0.23 -0.01 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.19 2dnr h LEU 917 N -0.02 -1.16 -0.58 1.33 3.38 -0.61 -2.07 115.31 115.59 2dnr h LEU 917 Ca 0.35 0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.56 2dnr h LEU 917 Cb 0.55 0.53 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2dnr h LEU 917 CO -0.77 -0.34 -0.34 0.18 0.09 0.00 0.00 178.44 177.26 2dnr n LEU 918 N -5.42 -0.61 -0.23 1.67 4.77 -0.19 0.65 117.00 117.64 2dnr n LEU 918 Ca 0.00 1.27 0.01 0.00 -0.03 0.00 0.00 56.01 57.27 2dnr n LEU 918 Cb 0.34 -0.26 0.13 0.00 -2.33 0.00 0.00 43.42 41.30 2dnr n LEU 918 CO 0.07 -0.96 1.03 1.56 -1.33 0.00 0.00 177.39 177.76 2dnr h GLN 919 N 0.00 0.48 -0.84 3.23 4.20 -1.42 -0.14 115.11 120.63 2dnr h GLN 919 Ca 0.09 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.86 2dnr h GLN 919 Cb 0.24 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 2dnr h GLN 919 CO -0.54 0.32 0.54 1.96 -0.67 0.00 0.00 178.83 180.44 2dnr h GLN 920 N 0.50 0.81 -0.13 1.46 1.08 0.88 -1.73 115.11 117.98 2dnr h GLN 920 Ca 0.34 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.26 2dnr h GLN 920 Cb 0.40 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2dnr h GLN 920 CO -0.30 0.54 -0.80 0.74 -0.95 0.00 0.00 178.83 178.06 2dnr h PHE 921 N 0.84 1.00 -0.50 2.96 0.04 0.11 -3.11 116.94 118.27 2dnr h PHE 921 Ca 0.38 -0.45 0.15 0.00 2.80 0.00 0.00 57.97 60.84 2dnr h PHE 921 Cb 0.37 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2dnr h PHE 921 CO -0.00 1.28 0.42 0.00 -0.60 0.00 0.00 178.31 179.41 2dnr h ALA 922 N 0.59 2.34 -1.35 2.45 0.00 -0.18 -0.91 119.26 122.20 2dnr h ALA 922 Ca -0.06 -0.02 0.39 0.00 0.00 0.00 0.00 54.91 55.23 2dnr h ALA 922 Cb 1.43 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 2dnr h ALA 922 CO 0.16 -0.68 0.96 1.03 0.00 0.00 0.00 179.25 180.73 2dnr h SER 923 N 0.00 0.05 0.00 0.00 0.87 -1.43 -3.32 113.55 109.72 2dnr h SER 923 Ca 0.24 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2dnr h SER 923 Cb 1.08 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2dnr h SER 923 CO -0.00 -0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.78 2dnr n PHE 924 N -4.19 -0.17 -4.46 2.24 3.01 -0.43 -5.09 117.46 108.37 2dnr n PHE 924 Ca 0.30 0.03 -0.32 0.00 1.01 0.00 0.00 57.45 58.48 2dnr n PHE 924 Cb 1.40 0.07 -0.11 0.00 -0.01 0.00 0.00 39.48 40.83 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 -3.62 1.74 -0.76 1.37 0.00 -0.70 -5.00 107.32 100.33 2dnr s GLY 925 Ca 0.00 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 2dnr s GLY 925 CO 0.00 -0.94 1.06 1.85 0.00 0.00 0.00 173.10 175.07 2dnr s GLU 926 N -1.51 3.28 0.43 2.90 2.12 -1.26 -2.88 118.70 121.78 2dnr s GLU 926 Ca 0.17 -1.08 -0.24 0.00 0.36 0.00 0.00 54.97 54.19 2dnr s GLU 926 Cb -0.11 -4.50 -0.10 0.00 0.26 0.00 0.00 34.13 29.68 2dnr s GLU 926 CO 0.08 -1.85 1.01 0.28 -0.54 0.00 0.00 175.26 174.24 2dnr n VAL 927 N 5.90 2.51 0.00 3.70 0.31 -1.26 -3.78 118.33 125.72 2dnr n VAL 927 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2dnr n VAL 927 Cb 0.47 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2dnr n VAL 927 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dnr n ILE 928 N -0.56 0.00 -4.17 2.52 -5.35 -1.20 -4.92 119.36 105.68 2dnr n ILE 928 Ca 0.09 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.40 2dnr n ILE 928 Cb 0.40 -1.10 -0.12 0.00 -1.74 0.00 0.00 39.64 37.08 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 -5.55 2.27 -0.02 7.28 2.96 -1.26 -5.05 118.68 119.31 2dnr s LEU 929 Ca 0.00 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2dnr s LEU 929 Cb 0.00 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.20 2dnr s LEU 929 CO 0.00 -0.08 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.27 2dnr s ILE 930 N -1.25 0.48 -0.17 6.68 1.01 -1.26 0.27 121.20 126.96 2dnr s ILE 930 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2dnr s ILE 930 Cb -0.10 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2dnr s ILE 930 CO 0.02 0.17 -0.20 -0.60 0.00 0.00 0.00 174.94 174.32 2dnr s ARG 931 N 0.26 3.01 -0.31 2.79 6.06 -0.55 -4.98 118.95 125.23 2dnr s ARG 931 Ca -0.03 -0.83 -0.23 0.00 -2.50 0.00 0.00 55.73 52.14 2dnr s ARG 931 Cb -0.07 -2.54 -0.00 0.00 0.06 0.00 0.00 34.95 32.40 2dnr s ARG 931 CO -0.00 -0.15 0.76 -0.06 -2.50 0.00 0.00 175.30 173.34 2dnr s PHE 932 N 1.16 3.19 0.44 5.12 0.08 -1.26 0.29 117.98 127.00 2dnr s PHE 932 Ca 0.02 0.73 -0.10 0.00 0.12 0.00 0.00 56.93 57.70 2dnr s PHE 932 Cb -0.14 -3.20 -0.06 0.00 -0.57 0.00 0.00 43.02 39.06 2dnr s PHE 932 CO -0.10 -0.57 0.80 0.08 -0.10 0.00 0.00 175.22 175.34 2dnr s VAL 933 N 2.91 4.78 0.19 -0.44 1.01 0.33 -4.93 120.40 124.24 2dnr s VAL 933 Ca 0.31 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 2dnr s VAL 933 Cb -0.14 -3.76 0.28 0.00 0.00 0.00 0.00 36.38 32.75 2dnr s VAL 933 CO 0.13 -0.63 1.11 -0.62 0.00 0.00 0.00 175.10 175.08 2dnr n GLU 934 N -1.58 -0.10 0.00 2.72 1.02 -1.26 -3.02 120.64 118.42 2dnr n GLU 934 Ca 0.03 1.10 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 2dnr n GLU 934 Cb 0.54 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 3.96 -4.94 1.62 5.68 -1.26 -5.07 116.55 111.42 2dnr n ASP 935 Ca 0.10 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.19 2dnr n ASP 935 Cb 0.33 0.51 0.05 0.00 -1.14 0.00 0.00 41.12 40.87 2dnr n ASP 935 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2dnr s LYS 936 N -1.73 2.41 -0.23 0.11 2.20 -1.17 -4.92 119.74 116.41 2dnr s LYS 936 Ca 0.00 -1.13 -0.03 0.00 -0.36 0.00 0.00 55.97 54.46 2dnr s LYS 936 Cb 0.00 -2.56 0.07 0.00 -1.51 0.00 0.00 37.83 33.83 2dnr s LYS 936 CO 0.00 -0.77 0.06 1.41 -0.36 0.00 0.00 175.35 175.70 2dnr s MET 937 N -4.71 0.57 0.39 4.03 -2.45 -0.12 0.12 119.30 117.14 2dnr s MET 937 Ca 0.59 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 54.36 2dnr s MET 937 Cb -0.08 -1.95 -0.07 0.00 1.25 0.00 0.00 34.83 33.97 2dnr s MET 937 CO 0.38 -0.76 0.77 -1.58 1.05 0.00 0.00 175.02 174.88 2dnr s TRP 938 N 1.85 3.45 -0.02 4.11 0.52 0.15 0.33 118.94 129.32 2dnr s TRP 938 Ca 0.03 1.10 -0.00 0.00 0.02 0.00 0.00 56.10 57.24 2dnr s TRP 938 Cb -0.17 -2.47 0.03 0.00 -1.15 0.00 0.00 33.47 29.71 2dnr s TRP 938 CO -0.15 -0.07 0.03 0.08 0.02 0.00 0.00 176.95 176.86 2dnr s VAL 939 N -2.29 -0.04 0.26 4.03 1.01 0.16 -1.48 120.40 122.05 2dnr s VAL 939 Ca 0.52 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.66 2dnr s VAL 939 Cb -0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 2dnr s VAL 939 CO 0.28 0.11 0.56 -0.89 0.00 0.00 0.00 175.10 175.16 2dnr s THR 940 N 1.26 4.95 0.01 3.92 2.01 0.14 -0.93 115.64 127.00 2dnr s THR 940 Ca -0.07 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.33 2dnr s THR 940 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2dnr s THR 940 CO -0.03 -0.16 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.28 2dnr s PHE 941 N -1.92 0.88 0.06 4.92 0.40 -0.51 -3.26 117.98 118.55 2dnr s PHE 941 Ca 0.47 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 2dnr s PHE 941 Cb -0.11 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 2dnr s PHE 941 CO 0.24 -0.01 0.93 -0.11 0.70 0.00 0.00 175.22 176.97 2dnr n LEU 942 N 2.57 -0.41 -4.46 -0.37 7.94 -1.25 -4.45 117.00 116.58 2dnr n LEU 942 Ca -0.15 1.02 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 2dnr n LEU 942 Cb 0.56 -0.25 -0.12 0.00 0.53 0.00 0.00 43.42 44.14 2dnr n LEU 942 CO 0.24 -0.73 -0.52 -1.61 -1.11 0.00 0.00 177.39 173.67 2dnr s GLU 943 N -4.28 1.65 0.21 1.96 2.02 -1.26 -4.97 118.70 114.02 2dnr s GLU 943 Ca -0.05 -1.29 -0.10 0.00 0.02 0.00 0.00 54.97 53.56 2dnr s GLU 943 Cb 0.04 -2.01 0.28 0.00 0.10 0.00 0.00 34.13 32.54 2dnr s GLU 943 CO 0.24 0.46 1.74 0.78 0.02 0.00 0.00 175.26 178.49 2dnr h GLY 944 N 3.64 0.83 0.08 -1.39 0.00 -1.74 -1.27 103.07 103.21 2dnr h GLY 944 Ca -0.49 -0.10 0.19 0.00 0.00 0.00 0.00 47.33 46.92 2dnr h GLY 944 CO 0.45 -0.04 0.53 0.23 0.00 0.00 0.00 176.54 177.71 2dnr h SER 945 N 0.37 0.65 -0.08 0.19 0.87 -1.93 0.47 113.55 114.09 2dnr h SER 945 Ca 0.31 0.11 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2dnr h SER 945 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2dnr h SER 945 CO -0.33 0.21 0.08 0.28 -0.53 0.00 0.00 176.83 176.54 2dnr h SER 946 N 0.66 0.00 1.21 6.23 0.02 -1.61 0.22 113.55 120.27 2dnr h SER 946 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2dnr h SER 946 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2dnr h SER 946 CO -0.41 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 175.18 2dnr n ALA 947 N -2.37 2.45 0.02 3.77 0.00 0.16 -2.70 120.51 121.84 2dnr n ALA 947 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 2dnr n ALA 947 Cb 0.18 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 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 0.10 0.00 3.38 -0.40 -3.34 115.31 115.05 2dnr h LEU 948 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2dnr h LEU 948 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2dnr h LEU 948 CO 0.00 0.81 -0.95 0.78 0.09 0.00 0.00 178.44 179.16 2dnr h ASN 949 N 0.00 0.34 -0.18 -0.43 2.35 -1.51 -3.30 115.58 112.85 2dnr h ASN 949 Ca -0.18 -0.89 0.05 0.00 -0.55 0.00 0.00 56.30 54.73 2dnr h ASN 949 Cb 1.78 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 40.03 2dnr h ASN 949 CO 0.07 1.43 0.37 1.62 -1.65 0.00 0.00 177.43 179.27 2dnr h VAL 950 N -0.48 0.19 -0.50 2.81 3.04 -1.68 -0.63 116.25 118.99 2dnr h VAL 950 Ca -0.20 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.64 2dnr h VAL 950 Cb 1.58 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 2dnr h VAL 950 CO 0.07 0.00 0.56 -0.07 -1.01 0.00 0.00 177.57 177.12 2dnr h LEU 951 N 0.00 0.00 -1.44 3.16 3.38 -1.68 0.17 115.31 118.90 2dnr h LEU 951 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dnr h LEU 951 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dnr h LEU 951 CO -0.00 0.00 0.23 0.28 0.09 0.00 0.00 178.44 179.04 2dnr h SER 952 N 0.00 0.00 -0.31 -0.43 0.02 -1.36 0.49 113.55 111.95 2dnr h SER 952 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2dnr h SER 952 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 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 -2.40 2.75 -4.66 5.07 4.77 0.59 -4.83 117.00 118.30 2dnr n LEU 953 Ca -0.01 -1.39 -0.42 0.00 -0.03 0.00 0.00 56.01 54.15 2dnr n LEU 953 Cb 0.27 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2dnr n LEU 953 CO 0.10 0.45 1.32 0.54 -1.33 0.00 0.00 177.39 178.47 2dnr s ASN 954 N -0.62 6.71 0.00 -1.43 4.22 0.17 -2.62 114.94 121.37 2dnr s ASN 954 Ca 0.25 2.13 0.00 0.00 -2.14 0.00 0.00 52.86 53.11 2dnr s ASN 954 Cb 0.17 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.17 2dnr s ASN 954 CO 0.11 -0.90 0.00 0.61 -2.04 0.00 0.00 177.10 174.88 2dnr n GLY 955 N 4.04 2.64 2.73 0.45 0.00 0.35 -4.90 105.19 110.51 2dnr n GLY 955 Ca 0.17 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.00 -3.57 1.61 0.00 -1.08 -3.71 118.16 111.41 2dnr n LYS 956 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.95 2dnr n LYS 956 Cb 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 35.03 33.81 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 0.49 4.16 0.05 1.64 2.12 -1.26 -1.54 118.70 124.36 2dnr s GLU 957 Ca 0.72 0.09 0.01 0.00 0.36 0.00 0.00 54.97 56.15 2dnr s GLU 957 Cb -1.01 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 29.96 2dnr s GLU 957 CO 0.48 0.33 -0.05 -1.17 -0.54 0.00 0.00 175.26 174.31 2dnr s LEU 958 N 0.20 2.36 -1.67 2.70 2.96 0.15 -4.86 118.68 120.53 2dnr s LEU 958 Ca 0.17 -0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 2dnr s LEU 958 Cb -0.13 0.02 0.11 0.00 0.50 0.00 0.00 46.19 46.69 2dnr s LEU 958 CO 0.04 -0.38 0.27 0.18 -1.32 0.00 0.00 176.35 175.14 2dnr n LEU 959 N 0.85 -0.88 -3.68 -0.68 4.77 -1.26 0.11 117.00 116.24 2dnr n LEU 959 Ca -0.19 -1.24 -0.23 0.00 -0.03 0.00 0.00 56.01 54.33 2dnr n LEU 959 Cb 0.58 -1.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 2dnr n LEU 959 CO 0.24 0.29 0.05 0.59 -1.33 0.00 0.00 177.39 177.24 2dnr n ASN 960 N -2.62 -2.91 -3.66 -1.43 3.02 -1.26 -4.99 115.26 101.42 2dnr n ASN 960 Ca -0.12 -0.73 -0.07 0.00 -0.03 0.00 0.00 54.58 53.64 2dnr n ASN 960 Cb 0.57 -4.39 -0.08 0.00 -0.61 0.00 0.00 39.78 35.27 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 -6.04 0.42 -0.45 3.52 0.52 0.29 -4.96 118.95 112.26 2dnr s ARG 961 Ca 0.23 1.13 -0.28 0.00 -0.52 0.00 0.00 55.73 56.29 2dnr s ARG 961 Cb -0.11 0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.78 2dnr s ARG 961 CO 0.79 -0.22 1.49 0.99 0.02 0.00 0.00 175.30 178.36 2dnr s THR 962 N 2.48 3.79 -0.07 0.02 2.01 -0.96 -0.67 115.64 122.23 2dnr s THR 962 Ca -0.04 0.77 -0.21 0.00 0.31 0.00 0.00 61.69 62.51 2dnr s THR 962 Cb -0.11 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2dnr s THR 962 CO -0.15 -0.81 0.60 -0.63 -0.69 0.00 0.00 174.62 172.94 2dnr s ILE 963 N 5.96 5.07 -0.20 1.82 1.01 -0.59 -0.31 121.20 133.96 2dnr s ILE 963 Ca 0.62 1.23 -0.01 0.00 0.00 0.00 0.00 60.65 62.49 2dnr s ILE 963 Cb -0.14 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2dnr s ILE 963 CO 0.31 0.31 -0.12 -0.89 0.00 0.00 0.00 174.94 174.54 2dnr s THR 964 N 0.55 2.64 -0.10 2.92 2.01 0.45 -0.49 115.64 123.62 2dnr s THR 964 Ca 0.32 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 2dnr s THR 964 Cb -0.17 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2dnr s THR 964 CO 0.15 0.45 0.07 -0.63 -0.69 0.00 0.00 174.62 173.98 2dnr s ILE 965 N 1.36 4.93 -0.13 1.82 1.01 -1.26 -1.26 121.20 127.66 2dnr s ILE 965 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 2dnr s ILE 965 Cb -0.14 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.25 2dnr s ILE 965 CO -0.08 0.60 0.34 0.00 0.00 0.00 0.00 174.94 175.80 2dnr s ALA 966 N -0.97 -0.84 0.64 9.38 0.00 -0.18 -4.83 121.76 124.95 2dnr s ALA 966 Ca 0.15 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 2dnr s ALA 966 Cb -0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2dnr s ALA 966 CO 0.04 -0.19 1.10 -0.51 0.00 0.00 0.00 175.76 176.20 2dnr s LEU 967 N 0.64 3.43 0.27 0.00 1.43 -1.26 0.09 118.68 123.28 2dnr s LEU 967 Ca -0.04 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 54.89 2dnr s LEU 967 Cb -0.05 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.54 2dnr s LEU 967 CO -0.04 -1.52 0.68 -0.75 0.23 0.00 0.00 176.35 174.95 2dnr s LYS 968 N -4.04 4.00 -0.68 1.70 2.47 -1.22 -4.79 119.74 117.18 2dnr s LYS 968 Ca 0.67 0.61 0.05 0.00 -1.56 0.00 0.00 55.97 55.74 2dnr s LYS 968 Cb -0.20 -2.60 0.18 0.00 -1.46 0.00 0.00 37.83 33.75 2dnr s LYS 968 CO 0.40 0.26 0.51 -1.13 0.16 0.00 0.00 175.35 175.55 2dnr n SER 969 N -0.03 2.88 -4.40 1.43 3.41 -1.26 -5.07 113.62 110.58 2dnr n SER 969 Ca 0.01 -3.19 -0.41 0.00 -0.26 0.00 0.00 58.87 55.03 2dnr n SER 969 Cb 0.52 -0.74 0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2dnr n SER 969 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2dnr n PRO 970 N 1.89 0.36 -0.34 4.33 -0.02 -1.26 -4.81 135.00 135.15 2dnr n PRO 970 Ca 0.22 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2dnr n PRO 970 Cb 0.36 -1.38 0.04 0.00 -0.02 0.00 0.00 33.50 32.51 2dnr n PRO 970 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnr n SER 971 N 1.49 -0.56 0.00 2.55 2.88 -1.26 -4.70 113.62 114.03 2dnr n SER 971 Ca 0.11 1.55 0.00 0.00 -1.33 0.00 0.00 58.87 59.20 2dnr n SER 971 Cb 0.42 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.43 0.02 3.71 0.46 0.00 -1.26 -5.14 105.19 101.55 2dnr n GLY 972 Ca 0.09 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 2dnr n GLY 972 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnr s PRO 973 N 0.00 4.48 -0.27 1.61 0.04 -1.26 -5.02 135.00 134.57 2dnr s PRO 973 Ca 0.00 1.67 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 2dnr s PRO 973 Cb 0.00 -3.37 0.11 0.00 0.04 0.00 0.00 34.50 31.28 2dnr s PRO 973 CO 0.00 -0.17 0.97 -1.54 0.04 0.00 0.00 177.00 176.30 2dnr s SER 974 N 0.94 -0.51 0.13 6.66 1.04 -1.26 -5.07 113.70 115.64 2dnr s SER 974 Ca 0.56 0.97 -0.33 0.00 0.48 0.00 0.00 55.95 57.63 2dnr s SER 974 Cb -0.27 0.98 -0.11 0.00 0.10 0.00 0.00 66.02 66.72 2dnr s SER 974 CO 0.29 -0.18 1.55 0.28 0.98 0.00 0.00 173.24 176.17 2dnr h SER 975 N 4.31 -1.76 0.00 7.02 0.02 -2.10 -3.57 113.55 117.47 2dnr h SER 975 Ca -0.28 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2dnr h SER 975 Cb 1.17 0.71 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2dnr h SER 975 CO 0.10 -0.43 0.00 0.61 -1.14 0.00 0.00 176.83 175.97