#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dof s SER 882 N 0.00 0.27 0.26 1.61 1.04 -1.26 -5.13 113.70 110.49 2dof s SER 882 Ca 0.00 -0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 2dof s SER 882 Cb 0.00 -0.07 -0.10 0.00 0.10 0.00 0.00 66.02 65.95 2dof s SER 882 CO 0.00 -0.01 1.33 -0.55 0.98 0.00 0.00 173.24 175.00 2dof s SER 883 N 0.24 6.80 0.58 7.02 0.15 -1.26 -5.00 113.70 122.23 2dof s SER 883 Ca -0.02 2.57 -0.15 0.00 0.70 0.00 0.00 55.95 59.05 2dof s SER 883 Cb -0.04 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2dof s SER 883 CO -0.01 -0.56 1.03 -0.83 1.20 0.00 0.00 173.24 174.07 2dof s GLY 884 N -0.00 1.96 -0.22 9.45 0.00 -1.26 -4.93 107.32 112.32 2dof s GLY 884 Ca 0.54 0.19 -0.31 0.00 0.00 0.00 0.00 44.72 45.14 2dof s GLY 884 CO 0.45 0.48 2.15 1.44 0.00 0.00 0.00 173.10 177.62 2dof n SER 885 N -2.13 3.05 -4.00 1.64 7.64 -1.26 -4.85 113.62 113.70 2dof n SER 885 Ca 0.07 0.42 -0.41 0.00 1.01 0.00 0.00 58.87 59.96 2dof n SER 885 Cb 0.54 -1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.27 2dof n SER 885 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dof n SER 886 N 10.18 -2.03 0.00 6.43 3.41 -1.26 -4.75 113.62 125.59 2dof n SER 886 Ca 0.31 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 2dof n SER 886 Cb 0.36 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2dof n SER 886 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dof n GLY 887 N 2.03 -0.01 0.22 5.00 0.00 -1.26 -4.92 105.19 106.25 2dof n GLY 887 Ca 0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 2dof n GLY 887 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dof h ASP 888 N 0.00 0.59 -0.79 1.61 5.19 -1.94 -2.66 116.42 118.42 2dof h ASP 888 Ca 0.00 -0.01 0.18 0.00 -0.62 0.00 0.00 57.03 56.58 2dof h ASP 888 Cb 0.00 -0.14 -0.14 0.00 0.18 0.00 0.00 39.33 39.23 2dof h ASP 888 CO 0.00 0.43 -0.04 -0.09 -3.12 0.00 0.00 179.24 176.42 2dof h ARG 889 N 0.70 0.07 0.00 3.56 2.43 -1.91 1.18 114.38 120.42 2dof h ARG 889 Ca 0.20 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2dof h ARG 889 Cb -0.06 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2dof h ARG 889 CO -0.06 0.05 -0.12 1.49 -1.51 0.00 0.00 179.97 179.82 2dof h GLU 890 N 0.07 0.00 -1.11 0.20 4.81 -1.78 -2.75 114.58 114.01 2dof h GLU 890 Ca 0.43 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 59.05 2dof h GLU 890 Cb 0.75 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.87 2dof h GLU 890 CO -0.73 0.12 0.78 -2.13 -0.73 0.00 0.00 179.01 176.32 2dof n ARG 891 N -3.44 2.49 -0.08 1.92 0.63 0.41 -4.49 116.66 114.10 2dof n ARG 891 Ca -0.01 -2.92 -0.17 0.00 -0.92 0.00 0.00 57.85 53.83 2dof n ARG 891 Cb 0.28 -2.14 -0.12 0.00 0.45 0.00 0.00 32.46 30.93 2dof n ARG 891 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dof h GLU 892 N 1.87 0.00 -0.64 -0.14 4.57 -1.30 -3.39 114.58 115.55 2dof h GLU 892 Ca 0.54 0.00 -0.47 0.00 -1.18 0.00 0.00 59.36 58.26 2dof h GLU 892 Cb 0.86 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.10 2dof h GLU 892 CO 1.41 0.96 -0.65 0.94 -1.18 0.00 0.00 179.01 180.49 2dof n GLN 893 N -4.54 3.22 -0.14 1.92 -0.06 -1.26 -4.75 117.38 111.76 2dof n GLN 893 Ca -0.19 -3.96 -0.12 0.00 -2.00 0.00 0.00 57.00 50.72 2dof n GLN 893 Cb 0.55 -2.17 -0.02 0.00 -4.06 0.00 0.00 30.24 24.55 2dof n GLN 893 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2dof h HIS 894 N 1.96 1.10 -1.12 3.69 -0.00 -1.81 -2.63 115.15 116.34 2dof h HIS 894 Ca 0.33 -0.30 0.42 0.00 -0.00 0.00 0.00 60.37 60.82 2dof h HIS 894 Cb 1.43 -0.24 -0.16 0.00 -0.00 0.00 0.00 27.41 28.43 2dof h HIS 894 CO 0.88 1.11 0.66 0.87 -0.00 0.00 0.00 177.93 181.45 2dof h LYS 895 N 0.76 0.05 0.01 5.26 1.79 -1.91 0.13 116.57 122.67 2dof h LYS 895 Ca 0.08 -0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.37 2dof h LYS 895 Cb 0.87 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2dof h LYS 895 CO 0.08 0.04 -0.97 -0.09 -1.08 0.00 0.00 179.45 177.42 2dof h ARG 896 N 0.05 0.01 -0.98 3.15 2.43 -1.93 -3.38 114.38 113.73 2dof h ARG 896 Ca 0.84 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 60.08 2dof h ARG 896 Cb 2.34 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 31.78 2dof h ARG 896 CO -0.64 1.01 -0.57 0.39 -1.51 0.00 0.00 179.97 178.65 2dof n GLU 897 N -4.45 -0.42 -0.34 0.20 1.02 -0.08 -0.14 120.64 116.44 2dof n GLU 897 Ca -0.27 1.48 0.02 0.00 -0.02 0.00 0.00 57.16 58.37 2dof n GLU 897 Cb 0.65 -2.18 0.09 0.00 -0.02 0.00 0.00 31.44 29.98 2dof n GLU 897 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2dof h GLU 898 N 0.00 -0.01 -0.24 3.49 4.11 -1.46 0.25 114.58 120.72 2dof h GLU 898 Ca 0.16 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.65 2dof h GLU 898 Cb 0.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2dof h GLU 898 CO -0.92 -0.01 -0.10 0.00 0.07 0.00 0.00 179.01 178.04 2dof h ALA 899 N 1.67 0.10 0.12 1.06 0.00 -0.71 0.14 119.26 121.65 2dof h ALA 899 Ca 0.40 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2dof h ALA 899 Cb 0.64 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2dof h ALA 899 CO -0.95 -0.52 -0.22 0.82 0.00 0.00 0.00 179.25 178.39 2dof h ILE 900 N -0.07 0.00 -0.29 0.00 2.04 0.12 0.54 117.51 119.86 2dof h ILE 900 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 2dof h ILE 900 Cb 0.26 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 2dof h ILE 900 CO -0.29 0.00 -0.27 1.56 0.00 0.00 0.00 178.15 179.15 2dof h GLN 901 N -0.36 -0.24 -0.88 2.37 4.20 -1.21 0.04 115.11 119.03 2dof h GLN 901 Ca -0.01 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2dof h GLN 901 Cb 0.34 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 2dof h GLN 901 CO -0.08 -0.16 0.57 -0.91 -0.67 0.00 0.00 178.83 177.58 2dof h ASN 902 N -0.25 0.73 -0.16 1.46 2.35 -0.56 -1.76 115.58 117.39 2dof h ASN 902 Ca 0.15 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2dof h ASN 902 Cb 0.49 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2dof h ASN 902 CO -0.44 0.41 0.04 0.15 -1.65 0.00 0.00 177.43 175.94 2dof h PHE 903 N 0.79 0.06 -0.22 1.19 3.57 0.21 0.08 116.94 122.61 2dof h PHE 903 Ca 0.42 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.93 2dof h PHE 903 Cb 0.53 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2dof h PHE 903 CO -0.00 0.03 0.15 0.87 -2.23 0.00 0.00 178.31 177.12 2dof h LYS 904 N 0.10 0.30 -0.99 1.11 1.57 -0.70 -1.69 116.57 116.26 2dof h LYS 904 Ca 0.07 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2dof h LYS 904 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2dof h LYS 904 CO -0.09 0.20 0.65 0.00 -0.57 0.00 0.00 179.45 179.64 2dof h ALA 905 N 1.08 1.30 -0.35 3.86 0.00 -1.14 -1.70 119.26 122.31 2dof h ALA 905 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2dof h ALA 905 Cb -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2dof h ALA 905 CO -0.02 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 181.02 2dof h LEU 906 N 1.28 0.54 -0.14 0.00 5.85 -0.58 -1.85 115.31 120.41 2dof h LEU 906 Ca 0.39 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2dof h LEU 906 Cb -0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2dof h LEU 906 CO -0.11 0.63 0.01 -0.07 -0.34 0.00 0.00 178.44 178.56 2dof h LEU 907 N 0.53 0.23 -0.24 2.25 3.38 -0.43 0.04 115.31 121.07 2dof h LEU 907 Ca 0.11 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dof h LEU 907 Cb 0.40 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dof h LEU 907 CO 0.02 0.46 0.14 -1.28 0.09 0.00 0.00 178.44 177.86 2dof h SER 908 N -0.01 0.30 0.39 -0.43 0.87 -1.25 1.50 113.55 114.92 2dof h SER 908 Ca 0.04 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2dof h SER 908 Cb 0.34 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2dof h SER 908 CO 0.01 0.29 -0.19 0.44 -0.53 0.00 0.00 176.83 176.85 2dof h ASP 909 N 0.29 -0.44 0.45 6.23 3.32 -1.32 -1.49 116.42 123.46 2dof h ASP 909 Ca 0.09 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2dof h ASP 909 Cb 0.05 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2dof h ASP 909 CO -0.01 -0.28 -0.22 0.24 -1.72 0.00 0.00 179.24 177.25 2dof h MET 910 N -0.59 -0.58 -2.83 3.56 2.86 -1.04 -3.32 114.93 113.00 2dof h MET 910 Ca -0.05 0.04 -0.79 0.00 -2.06 0.00 0.00 59.70 56.84 2dof h MET 910 Cb 0.40 0.13 -0.30 0.00 0.06 0.00 0.00 31.60 31.89 2dof h MET 910 CO 0.09 -0.30 0.64 0.28 1.06 0.00 0.00 176.91 178.68 2dof n VAL 911 N -5.27 5.03 0.16 -2.22 0.31 0.51 -4.76 118.33 112.10 2dof n VAL 911 Ca -0.11 -5.87 0.04 0.00 -0.01 0.00 0.00 64.34 58.39 2dof n VAL 911 Cb 0.29 -2.07 0.19 0.00 -0.91 0.00 0.00 33.84 31.35 2dof n VAL 911 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2dof h ARG 912 N 5.27 0.00 -7.27 5.55 2.43 -1.21 -3.35 114.38 115.80 2dof h ARG 912 Ca 0.20 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.88 2dof h ARG 912 Cb 0.61 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.23 2dof h ARG 912 CO 1.28 0.47 0.30 -1.12 -1.51 0.00 0.00 179.97 179.39 2dof s SER 913 N -6.47 5.74 -0.12 -3.80 0.01 -1.26 -5.01 113.70 102.79 2dof s SER 913 Ca 0.01 1.02 0.18 0.00 1.31 0.00 0.00 55.95 58.47 2dof s SER 913 Cb 0.10 -1.99 0.28 0.00 0.21 0.00 0.00 66.02 64.61 2dof s SER 913 CO 0.72 -1.07 1.14 -1.54 0.41 0.00 0.00 173.24 172.90 2dof n SER 914 N -2.72 2.27 -1.64 2.44 3.41 -1.26 -4.67 113.62 111.44 2dof n SER 914 Ca 0.05 -3.04 -0.15 0.00 -0.26 0.00 0.00 58.87 55.47 2dof n SER 914 Cb 0.56 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 64.25 2dof n SER 914 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dof n ASP 915 N -1.38 3.83 -4.72 4.04 9.92 -1.26 -5.00 116.55 121.98 2dof n ASP 915 Ca 0.15 -3.76 -0.28 0.00 -0.53 0.00 0.00 54.79 50.37 2dof n ASP 915 Cb 0.63 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 40.36 2dof n ASP 915 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2dof s VAL 916 N -3.71 1.84 0.24 2.53 -7.23 -1.26 -5.15 120.40 107.65 2dof s VAL 916 Ca 0.51 -1.85 0.09 0.00 -1.81 0.00 0.00 61.98 58.91 2dof s VAL 916 Cb 0.44 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2dof s VAL 916 CO 0.02 0.00 0.03 -0.55 -0.31 0.00 0.00 175.10 174.29 2dof s SER 917 N -3.87 4.78 0.11 4.85 0.15 -1.26 -5.04 113.70 113.42 2dof s SER 917 Ca 0.29 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 2dof s SER 917 Cb 0.05 -0.99 -0.08 0.00 -1.71 0.00 0.00 66.02 63.29 2dof s SER 917 CO 0.16 0.01 1.61 -0.25 1.20 0.00 0.00 173.24 175.97 2dof h TRP 918 N 1.99 -0.95 -0.03 3.44 -0.00 -2.00 -2.03 115.95 116.38 2dof h TRP 918 Ca -0.46 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.46 2dof h TRP 918 Cb 1.24 0.40 -0.01 0.00 -0.00 0.00 0.00 29.16 30.79 2dof h TRP 918 CO 0.65 -0.45 -0.12 1.03 -0.00 0.00 0.00 178.44 179.55 2dof h SER 919 N -0.56 -0.37 -0.94 2.65 0.87 -1.99 0.11 113.55 113.32 2dof h SER 919 Ca 0.03 0.04 0.18 0.00 -1.23 0.00 0.00 61.79 60.81 2dof h SER 919 Cb 0.60 0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.53 2dof h SER 919 CO -0.21 -0.10 -0.27 0.47 -0.53 0.00 0.00 176.83 176.18 2dof n ASP 920 N -3.18 -0.42 -0.16 6.23 8.00 -1.18 0.81 116.55 126.65 2dof n ASP 920 Ca -0.01 1.62 -0.06 0.00 0.71 0.00 0.00 54.79 57.05 2dof n ASP 920 Cb 0.08 -0.46 0.03 0.00 -0.02 0.00 0.00 41.12 40.75 2dof n ASP 920 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2dof h THR 921 N 0.00 1.05 -0.59 -3.53 2.02 -0.64 0.03 112.91 111.25 2dof h THR 921 Ca 0.42 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.49 2dof h THR 921 Cb 0.65 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2dof h THR 921 CO -0.96 0.11 0.20 -0.09 0.37 0.00 0.00 175.52 175.15 2dof h ARG 922 N 0.58 0.36 0.00 6.66 2.43 0.30 0.24 114.38 124.95 2dof h ARG 922 Ca 0.19 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2dof h ARG 922 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2dof h ARG 922 CO -0.09 0.24 -0.31 0.07 -1.51 0.00 0.00 179.97 178.37 2dof h ARG 923 N 0.37 0.00 -0.04 0.20 0.11 -0.84 -0.09 114.38 114.09 2dof h ARG 923 Ca 0.30 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.17 2dof h ARG 923 Cb 0.38 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.48 2dof h ARG 923 CO -0.32 0.31 -0.78 1.15 0.10 0.00 0.00 179.97 180.43 2dof h THR 924 N 0.00 1.34 0.20 0.08 2.02 0.10 -3.22 112.91 113.43 2dof h THR 924 Ca -0.00 -2.08 -0.31 0.00 0.77 0.00 0.00 66.41 64.78 2dof h THR 924 Cb 0.89 2.36 0.02 0.00 -1.74 0.00 0.00 68.15 69.68 2dof h THR 924 CO 0.04 0.63 -1.38 -0.07 0.37 0.00 0.00 175.52 175.12 2dof h LEU 925 N 0.22 0.65 -0.65 2.58 3.38 -0.61 -3.28 115.31 117.60 2dof h LEU 925 Ca -0.09 -0.70 0.14 0.00 0.09 0.00 0.00 57.88 57.32 2dof h LEU 925 Cb 1.45 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 2dof h LEU 925 CO 0.16 1.55 0.06 0.03 0.09 0.00 0.00 178.44 180.32 2dof h ARG 926 N 0.11 0.16 -0.02 1.13 3.08 -1.11 0.28 114.38 118.02 2dof h ARG 926 Ca -0.20 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 2dof h ARG 926 Cb 2.08 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.09 2dof h ARG 926 CO 0.24 0.11 -0.26 1.57 -1.07 0.00 0.00 179.97 180.56 2dof h LYS 927 N 0.17 0.03 -7.13 0.04 2.10 -1.66 -3.44 116.57 106.68 2dof h LYS 927 Ca 0.35 -0.01 -0.53 0.00 -2.00 0.00 0.00 60.65 58.47 2dof h LYS 927 Cb 0.58 -0.00 0.20 0.00 -0.90 0.00 0.00 32.23 32.11 2dof h LYS 927 CO -0.52 0.29 0.04 -3.47 -2.00 0.00 0.00 179.45 173.79 2dof n ASP 928 N -4.22 -0.17 -0.04 7.07 2.03 0.99 -4.98 116.55 117.24 2dof n ASP 928 Ca -0.02 0.43 -0.02 0.00 0.52 0.00 0.00 54.79 55.70 2dof n ASP 928 Cb 0.32 -1.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.29 2dof n ASP 928 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2dof h HIS 929 N -1.65 -0.02 -0.97 -0.67 -0.00 -1.86 -3.34 115.15 106.63 2dof h HIS 929 Ca -0.44 -0.00 0.33 0.00 -0.00 0.00 0.00 60.37 60.26 2dof h HIS 929 Cb 1.28 0.01 -0.17 0.00 -0.00 0.00 0.00 27.41 28.53 2dof h HIS 929 CO 0.47 0.10 0.37 0.00 -0.00 0.00 0.00 177.93 178.86 2dof h ARG 930 N -1.00 0.11 -0.72 5.26 3.08 -1.93 0.13 114.38 119.30 2dof h ARG 930 Ca -0.00 -0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.31 2dof h ARG 930 Cb 0.13 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.03 2dof h ARG 930 CO 0.00 0.08 0.25 1.87 -1.07 0.00 0.00 179.97 181.10 2dof n TRP 931 N -5.26 0.71 -0.36 3.04 -0.00 -1.25 -0.04 117.44 114.27 2dof n TRP 931 Ca 0.30 0.86 -0.06 0.00 -0.00 0.00 0.00 57.50 58.60 2dof n TRP 931 Cb 0.98 -1.19 -0.03 0.00 -0.00 0.00 0.00 31.31 31.06 2dof n TRP 931 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2dof n GLU 932 N -4.77 -0.31 -0.22 5.87 4.71 0.46 0.60 120.64 126.98 2dof n GLU 932 Ca 0.24 1.37 -0.06 0.00 -0.01 0.00 0.00 57.16 58.70 2dof n GLU 932 Cb 0.80 -2.02 0.04 0.00 -1.01 0.00 0.00 31.44 29.25 2dof n GLU 932 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2dof h SER 933 N 0.00 0.69 0.00 1.62 0.87 -0.68 -1.34 113.55 114.71 2dof h SER 933 Ca 0.22 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2dof h SER 933 Cb 0.44 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2dof h SER 933 CO -0.86 0.50 0.26 0.61 -0.53 0.00 0.00 176.83 176.80 2dof n GLY 934 N -1.27 -0.64 0.36 5.77 0.00 0.20 -1.63 105.19 107.99 2dof n GLY 934 Ca 0.05 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2dof n GLY 934 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dof h SER 935 N 0.00 0.81 -1.00 1.61 4.64 -0.65 -1.41 113.55 117.54 2dof h SER 935 Ca 0.00 0.07 0.36 0.00 -0.47 0.00 0.00 61.79 61.75 2dof h SER 935 Cb 0.51 -0.09 -0.18 0.00 -0.31 0.00 0.00 62.40 62.34 2dof h SER 935 CO 0.00 0.37 0.37 -0.07 -0.87 0.00 0.00 176.83 176.62 2dof h LEU 936 N 0.83 0.05-10.33 5.97 3.38 -1.53 -3.40 115.31 110.30 2dof h LEU 936 Ca 0.52 0.26 -0.42 0.00 0.09 0.00 0.00 57.88 58.34 2dof h LEU 936 Cb 0.73 0.34 0.19 0.00 0.09 0.00 0.00 40.66 42.00 2dof h LEU 936 CO -0.30 -0.40 0.11 -0.76 0.09 0.00 0.00 178.44 177.18 2dof s LEU 937 N -10.68 0.73 0.10 1.67 1.43 -0.53 -5.07 118.68 106.33 2dof s LEU 937 Ca -0.10 0.87 0.10 0.00 -1.03 0.00 0.00 54.13 53.96 2dof s LEU 937 Cb 0.32 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2dof s LEU 937 CO 0.78 -4.02 -0.25 -1.83 0.23 0.00 0.00 176.35 171.26 2dof s GLU 938 N -5.18 1.46 0.25 1.70 -1.05 -1.26 -4.96 118.70 109.66 2dof s GLU 938 Ca 0.69 -1.23 0.06 0.00 -0.15 0.00 0.00 54.97 54.34 2dof s GLU 938 Cb -0.14 -1.81 0.70 0.00 -0.44 0.00 0.00 34.13 32.44 2dof s GLU 938 CO 0.57 0.44 1.18 2.89 0.95 0.00 0.00 175.26 181.29 2dof n ARG 939 N 1.24 -0.06 0.45 -4.83 1.85 -1.26 0.11 116.66 114.17 2dof n ARG 939 Ca -0.18 1.10 -0.18 0.00 -1.00 0.00 0.00 57.85 57.60 2dof n ARG 939 Cb 0.53 -1.81 -0.08 0.00 -1.05 0.00 0.00 32.46 30.05 2dof n ARG 939 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2dof h GLU 940 N 0.00 -1.10 -0.61 2.89 4.39 -2.00 -0.76 114.58 117.39 2dof h GLU 940 Ca 0.51 0.08 0.11 0.00 0.34 0.00 0.00 59.36 60.40 2dof h GLU 940 Cb 1.15 0.25 -0.09 0.00 -0.10 0.00 0.00 28.75 29.97 2dof h GLU 940 CO -0.67 -0.74 0.15 1.49 -1.16 0.00 0.00 179.01 178.08 2dof h GLU 941 N -1.21 0.28 0.53 2.33 4.57 -0.72 -2.13 114.58 118.23 2dof h GLU 941 Ca -0.12 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2dof h GLU 941 Cb 0.88 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2dof h GLU 941 CO 0.19 0.18 -0.43 0.87 -1.18 0.00 0.00 179.01 178.64 2dof h LYS 942 N 0.28 -0.91 -0.89 1.92 1.57 -0.66 -1.24 116.57 116.64 2dof h LYS 942 Ca 0.32 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.38 2dof h LYS 942 Cb 0.48 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 32.83 2dof h LYS 942 CO -0.40 -0.60 -0.03 1.49 -0.57 0.00 0.00 179.45 179.34 2dof h GLU 943 N -0.94 0.05 -0.05 3.15 4.81 -0.78 0.22 114.58 121.04 2dof h GLU 943 Ca -0.07 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2dof h GLU 943 Cb 0.79 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2dof h GLU 943 CO 0.00 0.03 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.08 2dof h LYS 944 N 0.05 -0.00 0.21 1.92 3.11 -1.06 -1.54 116.57 119.26 2dof h LYS 944 Ca 0.50 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.35 2dof h LYS 944 Cb 0.93 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.12 2dof h LYS 944 CO -0.83 -0.00 -0.53 -0.07 -2.81 0.00 0.00 179.45 175.21 2dof h LEU 945 N -0.00 -1.55 -0.03 5.20 3.38 0.60 -0.19 115.31 122.72 2dof h LEU 945 Ca 0.02 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2dof h LEU 945 Cb 0.04 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2dof h LEU 945 CO -0.05 -0.59 -0.52 0.15 0.09 0.00 0.00 178.44 177.53 2dof h PHE 946 N -0.82 -1.52 -0.86 1.13 3.57 -1.19 -0.51 116.94 116.75 2dof h PHE 946 Ca -0.02 0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.75 2dof h PHE 946 Cb 0.79 0.67 -0.13 0.00 2.79 0.00 0.00 35.95 40.06 2dof h PHE 946 CO -0.41 -0.56 0.25 -0.91 -2.23 0.00 0.00 178.31 174.46 2dof h ASN 947 N -0.64 0.06 0.20 0.41 2.35 -1.09 0.03 115.58 116.91 2dof h ASN 947 Ca 0.02 0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2dof h ASN 947 Cb 0.71 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2dof h ASN 947 CO -0.37 -0.10 -0.10 -0.33 -1.65 0.00 0.00 177.43 174.88 2dof h GLU 948 N 0.26 -0.26 -0.02 0.81 5.08 0.20 -0.62 114.58 120.01 2dof h GLU 948 Ca 0.53 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.94 2dof h GLU 948 Cb 1.03 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2dof h GLU 948 CO -0.61 -0.16 -0.28 1.25 -1.00 0.00 0.00 179.01 178.21 2dof h HIS 949 N -0.29 -0.77 0.16 4.33 2.76 0.46 0.51 115.15 122.32 2dof h HIS 949 Ca -0.03 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2dof h HIS 949 Cb 0.22 0.34 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 2dof h HIS 949 CO -0.06 -0.37 -0.32 0.82 -1.30 0.00 0.00 177.93 176.70 2dof h ILE 950 N -0.42 0.33 -0.99 6.26 1.08 -1.08 -1.05 117.51 121.64 2dof h ILE 950 Ca 0.07 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.71 2dof h ILE 950 Cb 0.51 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 34.49 2dof h ILE 950 CO -0.26 0.00 0.62 -0.33 -0.69 0.00 0.00 178.15 177.49 2dof h GLU 951 N -0.56 0.76 0.32 2.37 4.39 -0.84 -1.90 114.58 119.12 2dof h GLU 951 Ca 0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2dof h GLU 951 Cb 0.58 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2dof h GLU 951 CO -0.16 0.51 -0.15 0.00 -1.16 0.00 0.00 179.01 178.04 2dof h ALA 952 N 1.61 -0.43 -0.17 3.43 0.00 -0.07 -2.44 119.26 121.19 2dof h ALA 952 Ca 0.54 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.34 2dof h ALA 952 Cb 0.81 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2dof h ALA 952 CO -0.32 -0.68 -0.34 -0.07 0.00 0.00 0.00 179.25 177.85 2dof h LEU 953 N -0.56 -1.10 -0.60 0.00 3.38 -0.42 0.76 115.31 116.78 2dof h LEU 953 Ca -0.04 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2dof h LEU 953 Cb 0.41 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 2dof h LEU 953 CO 0.07 -0.27 -0.33 0.71 0.09 0.00 0.00 178.44 178.71 2dof h THR 954 N -0.30 0.17 -0.57 0.22 1.35 -1.51 0.23 112.91 112.50 2dof h THR 954 Ca 0.03 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.00 2dof h THR 954 Cb 0.39 0.17 -0.08 0.00 -1.73 0.00 0.00 68.15 66.90 2dof h THR 954 CO -0.32 0.00 0.10 0.50 -0.25 0.00 0.00 175.52 175.55 2dof h LYS 955 N -0.16 0.22 0.68 4.72 3.11 -0.87 -2.66 116.57 121.60 2dof h LYS 955 Ca 0.23 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.03 2dof h LYS 955 Cb 0.55 -0.05 0.01 0.00 -1.00 0.00 0.00 32.23 31.74 2dof h LYS 955 CO -0.68 0.15 -0.33 -0.22 -2.81 0.00 0.00 179.45 175.56 2dof h LYS 956 N 0.23 -0.88 -6.11 1.90 1.63 0.13 -3.44 116.57 110.04 2dof h LYS 956 Ca 0.30 0.06 -0.59 0.00 -0.85 0.00 0.00 60.65 59.56 2dof h LYS 956 Cb 0.44 0.20 0.18 0.00 -0.60 0.00 0.00 32.23 32.45 2dof h LYS 956 CO -0.40 -0.56 -1.06 1.17 -3.45 0.00 0.00 179.45 175.15 2dof n LYS 957 N -5.44 0.09 -1.03 1.90 4.81 0.59 -4.91 118.16 114.17 2dof n LYS 957 Ca -0.13 0.04 -0.29 0.00 -0.87 0.00 0.00 58.31 57.06 2dof n LYS 957 Cb 0.38 -1.14 0.19 0.00 0.02 0.00 0.00 35.03 34.48 2dof n LYS 957 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dof s ARG 958 N -1.33 0.18 -0.13 1.64 0.52 -1.26 -4.95 118.95 113.62 2dof s ARG 958 Ca 0.58 0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 56.32 2dof s ARG 958 Cb -0.46 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 2dof s ARG 958 CO 0.65 -2.93 -0.16 1.49 0.02 0.00 0.00 175.30 174.38 2dof h GLU 959 N -2.04 0.00 -4.85 3.54 4.81 -1.93 -3.48 114.58 110.63 2dof h GLU 959 Ca -0.56 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.07 2dof h GLU 959 Cb 1.33 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.36 2dof h GLU 959 CO 0.56 0.00 -0.84 -1.12 -0.73 0.00 0.00 179.01 176.87 2dof s SER 960 N -5.51 2.57 0.00 1.04 0.01 -1.26 -5.08 113.70 105.47 2dof s SER 960 Ca -0.13 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2dof s SER 960 Cb 0.02 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2dof s SER 960 CO 0.19 0.04 0.18 0.61 0.41 0.00 0.00 173.24 174.66 2dof n GLY 961 N 4.11 -0.97 2.79 3.44 0.00 -1.26 -4.92 105.19 108.38 2dof n GLY 961 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2dof n GLY 961 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dof n PRO 962 N -0.29 -2.72 -3.67 1.61 -0.04 -1.26 -5.09 135.00 123.54 2dof n PRO 962 Ca 0.00 -1.39 -0.09 0.00 -0.04 0.00 0.00 63.50 61.98 2dof n PRO 962 Cb 0.00 -1.30 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 2dof n PRO 962 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dof s SER 963 N -3.85 -0.70 -0.31 3.54 1.04 -1.26 -5.13 113.70 107.03 2dof s SER 963 Ca 0.56 1.17 -0.27 0.00 0.48 0.00 0.00 55.95 57.89 2dof s SER 963 Cb -0.06 1.09 0.01 0.00 0.10 0.00 0.00 66.02 67.17 2dof s SER 963 CO 0.43 -0.21 0.98 -0.44 0.98 0.00 0.00 173.24 174.98 2dof s SER 964 N 1.60 6.85 0.00 7.02 0.01 -1.26 -5.31 113.70 122.61 2dof s SER 964 Ca -0.09 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2dof s SER 964 Cb -0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2dof s SER 964 CO -0.16 -0.79 0.12 0.61 0.41 0.00 0.00 173.24 173.43