#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dof n SER 882 N 0.00 2.95 0.40 1.61 3.41 -1.26 -4.89 113.62 115.83 2dof n SER 882 Ca 0.00 1.04 -0.19 0.00 -0.26 0.00 0.00 58.87 59.46 2dof n SER 882 Cb 0.00 -1.32 -0.09 0.00 -0.26 0.00 0.00 64.21 62.53 2dof n SER 882 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dof h SER 883 N 7.43 -1.12 -2.56 4.04 0.02 -2.12 -3.43 113.55 115.81 2dof h SER 883 Ca -0.47 0.06 -0.60 0.00 -0.84 0.00 0.00 61.79 59.95 2dof h SER 883 Cb 1.28 0.33 0.08 0.00 0.14 0.00 0.00 62.40 64.23 2dof h SER 883 CO 0.91 -0.68 0.52 0.61 -1.14 0.00 0.00 176.83 177.05 2dof n GLY 884 N -1.58 0.57 3.73 -3.77 0.00 -1.26 -4.95 105.19 97.94 2dof n GLY 884 Ca -0.14 0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2dof n GLY 884 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dof s SER 885 N 0.16 6.65 0.07 1.61 0.01 -1.26 -5.06 113.70 115.87 2dof s SER 885 Ca 0.68 0.77 -0.25 0.00 1.31 0.00 0.00 55.95 58.46 2dof s SER 885 Cb -0.69 -2.26 0.06 0.00 0.21 0.00 0.00 66.02 63.34 2dof s SER 885 CO 0.51 0.05 0.59 -0.94 0.41 0.00 0.00 173.24 173.87 2dof s SER 886 N 0.44 -0.55 0.00 2.44 1.04 -1.26 -5.16 113.70 110.65 2dof s SER 886 Ca 0.24 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2dof s SER 886 Cb -0.15 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2dof s SER 886 CO 0.09 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2dof n GLY 887 N 0.22 1.84 2.26 7.32 0.00 -1.26 -4.74 105.19 110.83 2dof n GLY 887 Ca -0.18 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 2dof n GLY 887 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dof n ASP 888 N 0.00 6.99 0.13 1.61 9.92 -1.26 -4.66 116.55 129.28 2dof n ASP 888 Ca 0.00 -3.68 -0.13 0.00 -0.53 0.00 0.00 54.79 50.45 2dof n ASP 888 Cb 0.00 -0.96 -0.06 0.00 -0.64 0.00 0.00 41.12 39.45 2dof n ASP 888 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2dof h ARG 889 N 1.79 -0.38 -4.46 -1.24 2.47 -2.05 -3.38 114.38 107.13 2dof h ARG 889 Ca 0.58 0.03 -0.64 0.00 -1.26 0.00 0.00 59.98 58.68 2dof h ARG 889 Cb 1.12 0.09 -0.40 0.00 -1.65 0.00 0.00 29.97 29.13 2dof h ARG 889 CO 1.44 -0.25 -0.74 -1.21 0.56 0.00 0.00 179.97 179.77 2dof s GLU 890 N -6.11 1.39 -0.11 0.04 2.02 -1.26 -4.93 118.70 109.75 2dof s GLU 890 Ca -0.15 -1.63 -0.03 0.00 0.02 0.00 0.00 54.97 53.18 2dof s GLU 890 Cb 0.07 -2.91 -0.06 0.00 0.10 0.00 0.00 34.13 31.33 2dof s GLU 890 CO 0.65 -0.90 -0.12 2.89 0.02 0.00 0.00 175.26 177.80 2dof n ARG 891 N 4.41 0.24 0.00 1.61 1.85 -1.26 -4.33 116.66 119.17 2dof n ARG 891 Ca 0.01 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2dof n ARG 891 Cb 0.42 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 2dof n ARG 891 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2dof n GLU 892 N -3.19 0.00 0.04 2.89 1.02 -1.26 -1.34 120.64 118.81 2dof n GLU 892 Ca -0.20 0.55 -0.11 0.00 -0.02 0.00 0.00 57.16 57.38 2dof n GLU 892 Cb 0.67 -1.28 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 2dof n GLU 892 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2dof h GLN 893 N 0.00 -0.42 -0.79 3.49 4.15 -1.99 -2.44 115.11 117.11 2dof h GLN 893 Ca 0.00 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.57 2dof h GLN 893 Cb 0.00 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 27.66 2dof h GLN 893 CO 0.00 -0.28 -0.31 0.72 -1.93 0.00 0.00 178.83 177.03 2dof n HIS 894 N -5.41 0.02 -0.31 3.99 8.25 -1.17 0.90 115.22 121.49 2dof n HIS 894 Ca -0.04 0.97 0.03 0.00 -0.26 0.00 0.00 57.72 58.42 2dof n HIS 894 Cb 0.32 -0.79 0.11 0.00 1.12 0.00 0.00 29.99 30.75 2dof n HIS 894 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dof h LYS 895 N 0.00 -0.01 0.21 -0.41 1.79 -0.69 -0.94 116.57 116.52 2dof h LYS 895 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 2dof h LYS 895 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dof h LYS 895 CO -0.78 -0.00 -0.10 -0.09 -1.08 0.00 0.00 179.45 177.39 2dof h ARG 896 N -0.01 -0.27 -0.81 3.15 2.43 0.45 -3.27 114.38 116.06 2dof h ARG 896 Ca 0.41 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.74 2dof h ARG 896 Cb 0.64 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.11 2dof h ARG 896 CO -0.91 0.11 -0.28 0.39 -1.51 0.00 0.00 179.97 177.78 2dof n GLU 897 N -5.01 -0.15 -0.24 0.20 -0.58 -0.28 0.15 120.64 114.72 2dof n GLU 897 Ca -0.09 1.25 0.05 0.00 -0.42 0.00 0.00 57.16 57.96 2dof n GLU 897 Cb 0.26 -1.87 0.17 0.00 -0.57 0.00 0.00 31.44 29.43 2dof n GLU 897 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2dof h GLU 898 N 0.00 0.22 -0.64 3.49 5.08 -1.35 0.36 114.58 121.74 2dof h GLU 898 Ca 0.32 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2dof h GLU 898 Cb 0.52 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2dof h GLU 898 CO -0.82 0.14 0.42 0.00 -1.00 0.00 0.00 179.01 177.76 2dof h ALA 899 N 1.62 0.81 0.31 3.43 0.00 0.13 -0.07 119.26 125.49 2dof h ALA 899 Ca 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2dof h ALA 899 Cb 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dof h ALA 899 CO -0.53 0.23 -0.30 0.82 0.00 0.00 0.00 179.25 179.47 2dof h ILE 900 N 0.85 0.00 -0.54 0.00 2.04 -0.27 0.31 117.51 119.90 2dof h ILE 900 Ca 0.24 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 2dof h ILE 900 Cb -0.09 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.93 2dof h ILE 900 CO -0.06 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.85 2dof h GLN 901 N -0.60 0.37 -0.93 2.37 1.08 -1.37 -1.35 115.11 114.67 2dof h GLN 901 Ca -0.04 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2dof h GLN 901 Cb 0.52 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.80 2dof h GLN 901 CO -0.03 0.24 0.59 -0.91 -0.95 0.00 0.00 178.83 177.78 2dof h ASN 902 N 0.38 0.95 0.28 1.46 2.35 -0.82 -1.86 115.58 118.32 2dof h ASN 902 Ca 0.26 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2dof h ASN 902 Cb 0.29 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2dof h ASN 902 CO -0.27 0.61 -0.14 0.15 -1.65 0.00 0.00 177.43 176.14 2dof h PHE 903 N 1.09 -0.36 -0.01 1.19 3.57 0.72 -0.95 116.94 122.19 2dof h PHE 903 Ca 0.40 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.93 2dof h PHE 903 Cb 0.15 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2dof h PHE 903 CO -0.02 -0.22 -0.26 0.87 -2.23 0.00 0.00 178.31 176.45 2dof h LYS 904 N -0.38 -0.38 -0.77 1.11 6.56 -1.03 -0.58 116.57 121.10 2dof h LYS 904 Ca -0.04 0.03 0.11 0.00 -1.06 0.00 0.00 60.65 59.69 2dof h LYS 904 Cb 0.30 0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 31.96 2dof h LYS 904 CO 0.06 -0.25 0.39 0.00 -2.06 0.00 0.00 179.45 177.59 2dof h ALA 905 N 0.44 1.09 -0.19 3.86 0.00 -1.27 0.24 119.26 123.44 2dof h ALA 905 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dof h ALA 905 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dof h ALA 905 CO -0.24 -0.04 -0.04 1.25 0.00 0.00 0.00 179.25 180.18 2dof h LEU 906 N 0.63 0.26 -0.36 0.00 5.85 -0.43 -1.22 115.31 120.04 2dof h LEU 906 Ca 0.39 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 2dof h LEU 906 Cb 0.45 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2dof h LEU 906 CO -0.30 0.35 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.96 2dof h LEU 907 N 0.27 0.73 -0.22 2.25 3.38 0.59 -0.38 115.31 121.93 2dof h LEU 907 Ca 0.06 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2dof h LEU 907 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dof h LEU 907 CO 0.01 0.94 -0.11 -1.28 0.09 0.00 0.00 178.44 178.09 2dof h SER 908 N 0.51 0.48 0.75 -0.43 0.87 -1.00 0.67 113.55 115.40 2dof h SER 908 Ca 0.09 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2dof h SER 908 Cb 0.64 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2dof h SER 908 CO 0.04 0.78 -0.36 0.44 -0.53 0.00 0.00 176.83 177.20 2dof h ASP 909 N 0.17 -0.86 0.39 6.23 3.32 -1.23 -2.18 116.42 122.26 2dof h ASP 909 Ca 0.05 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2dof h ASP 909 Cb 0.61 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2dof h ASP 909 CO 0.03 -0.53 -0.19 0.24 -1.72 0.00 0.00 179.24 177.08 2dof h MET 910 N -1.16 -0.51 -3.11 3.56 2.86 -1.15 -3.35 114.93 112.08 2dof h MET 910 Ca -0.10 0.03 -0.80 0.00 -2.06 0.00 0.00 59.70 56.77 2dof h MET 910 Cb 0.79 0.12 -0.28 0.00 0.06 0.00 0.00 31.60 32.29 2dof h MET 910 CO 0.17 -0.20 0.65 0.28 1.06 0.00 0.00 176.91 178.87 2dof n VAL 911 N -5.17 5.03 0.23 -2.22 0.31 0.23 -4.77 118.33 111.97 2dof n VAL 911 Ca -0.09 -5.75 0.12 0.00 -0.01 0.00 0.00 64.34 58.61 2dof n VAL 911 Cb 0.28 -2.24 0.36 0.00 -0.91 0.00 0.00 33.84 31.34 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 5.79 0.00 -7.26 5.55 2.43 -1.48 -3.37 114.38 116.04 2dof h ARG 912 Ca 0.19 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.91 2dof h ARG 912 Cb 0.70 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.32 2dof h ARG 912 CO 1.22 0.10 0.20 -1.12 -1.51 0.00 0.00 179.97 178.87 2dof s SER 913 N -6.08 4.85 0.00 -3.80 0.01 -1.26 -5.02 113.70 102.40 2dof s SER 913 Ca 0.04 0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.70 2dof s SER 913 Cb 0.07 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.23 2dof s SER 913 CO 0.63 -1.56 0.60 -1.54 0.41 0.00 0.00 173.24 171.78 2dof n SER 914 N -2.87 1.01 -2.26 2.44 3.41 -1.26 -4.73 113.62 109.36 2dof n SER 914 Ca 0.08 -1.36 -0.29 0.00 -0.26 0.00 0.00 58.87 57.05 2dof n SER 914 Cb 0.60 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.18 5.52 -4.59 4.04 8.00 -1.26 -4.95 116.55 123.14 2dof n ASP 915 Ca 0.00 -3.69 -0.27 0.00 0.71 0.00 0.00 54.79 51.54 2dof n ASP 915 Cb 0.22 -0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 40.32 2dof n ASP 915 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2dof s VAL 916 N -3.99 2.17 0.17 2.53 -7.23 -1.26 -5.15 120.40 107.64 2dof s VAL 916 Ca 0.60 -2.09 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 2dof s VAL 916 Cb 0.49 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2dof s VAL 916 CO 0.05 -0.11 0.03 -0.55 -0.31 0.00 0.00 175.10 174.21 2dof s SER 917 N -3.67 4.93 0.09 4.85 0.15 -1.26 -5.04 113.70 113.76 2dof s SER 917 Ca 0.34 -0.34 -0.28 0.00 0.70 0.00 0.00 55.95 56.36 2dof s SER 917 Cb 0.05 -1.11 -0.12 0.00 -1.71 0.00 0.00 66.02 63.14 2dof s SER 917 CO 0.17 0.08 1.46 -0.25 1.20 0.00 0.00 173.24 175.90 2dof h TRP 918 N 2.62 -1.29 -0.04 3.44 -0.00 -1.99 -1.89 115.95 116.81 2dof h TRP 918 Ca -0.47 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.46 2dof h TRP 918 Cb 1.20 0.56 -0.01 0.00 -0.00 0.00 0.00 29.16 30.91 2dof h TRP 918 CO 0.61 -0.49 -0.02 0.43 -0.00 0.00 0.00 178.44 178.97 2dof n SER 919 N -4.94 -0.04 -0.23 2.65 7.64 -1.26 0.06 113.62 117.49 2dof n SER 919 Ca -0.07 0.78 -0.01 0.00 1.01 0.00 0.00 58.87 60.59 2dof n SER 919 Cb 0.33 -0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2dof n SER 919 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dof h ASP 920 N 0.00 -0.85 0.01 6.43 3.32 -1.96 -1.40 116.42 121.97 2dof h ASP 920 Ca 0.01 0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2dof h ASP 920 Cb 0.02 0.50 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2dof h ASP 920 CO -0.04 -0.26 -0.02 0.74 -1.72 0.00 0.00 179.24 177.94 2dof h THR 921 N -0.06 0.00 -0.92 0.35 2.02 0.47 -0.38 112.91 114.40 2dof h THR 921 Ca 0.31 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.61 2dof h THR 921 Cb 0.54 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.81 2dof h THR 921 CO -0.72 0.00 -0.40 -1.14 0.37 0.00 0.00 175.52 173.62 2dof n ARG 922 N -2.45 -0.26 -0.21 6.66 0.63 0.60 0.85 116.66 122.48 2dof n ARG 922 Ca -0.00 1.40 0.01 0.00 -0.92 0.00 0.00 57.85 58.34 2dof n ARG 922 Cb 0.02 -2.08 0.13 0.00 0.45 0.00 0.00 32.46 30.97 2dof n ARG 922 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2dof h ARG 923 N 0.00 0.36 -0.17 -0.14 1.12 -1.08 0.32 114.38 114.78 2dof h ARG 923 Ca 0.28 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.12 2dof h ARG 923 Cb 0.51 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2dof h ARG 923 CO -0.90 0.24 0.07 1.15 -3.11 0.00 0.00 179.97 177.42 2dof h THR 924 N 0.37 1.15 -0.57 0.20 2.02 0.22 -2.85 112.91 113.45 2dof h THR 924 Ca 0.33 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2dof h THR 924 Cb 0.46 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2dof h THR 924 CO -0.36 0.14 0.21 -0.07 0.37 0.00 0.00 175.52 175.81 2dof h LEU 925 N 0.13 0.77 -2.02 2.58 3.38 0.12 -1.94 115.31 118.33 2dof h LEU 925 Ca 0.06 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2dof h LEU 925 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dof h LEU 925 CO -0.01 0.70 0.39 0.03 0.09 0.00 0.00 178.44 179.65 2dof h ARG 926 N 0.82 0.00 0.06 1.13 3.08 -0.15 0.17 114.38 119.49 2dof h ARG 926 Ca 0.19 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 2dof h ARG 926 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2dof h ARG 926 CO -0.01 0.00 -1.45 0.87 -1.07 0.00 0.00 179.97 178.31 2dof h LYS 927 N 0.00 0.13 -6.78 0.04 1.79 -1.34 -3.47 116.57 106.94 2dof h LYS 927 Ca 0.17 -0.22 -0.50 0.00 -2.18 0.00 0.00 60.65 57.91 2dof h LYS 927 Cb 0.95 0.08 0.22 0.00 -1.58 0.00 0.00 32.23 31.91 2dof h LYS 927 CO -0.00 0.94 -0.70 -3.47 -1.08 0.00 0.00 179.45 175.14 2dof n ASP 928 N -3.33 -2.09 -0.06 0.86 2.03 0.60 -4.97 116.55 109.58 2dof n ASP 928 Ca -0.13 0.17 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 2dof n ASP 928 Cb 1.02 -1.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.25 2dof n ASP 928 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2dof h HIS 929 N -1.78 0.00 -0.94 -0.67 3.86 -1.91 -3.36 115.15 110.34 2dof h HIS 929 Ca -0.47 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 58.99 2dof h HIS 929 Cb 1.31 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.64 2dof h HIS 929 CO 0.31 0.29 0.45 0.00 0.86 0.00 0.00 177.93 179.84 2dof h ARG 930 N -1.00 0.37 -0.97 2.45 -0.00 -1.93 0.54 114.38 113.84 2dof h ARG 930 Ca -0.02 -0.02 0.35 0.00 -0.50 0.00 0.00 59.98 59.79 2dof h ARG 930 Cb 0.37 -0.08 -0.18 0.00 0.00 0.00 0.00 29.97 30.08 2dof h ARG 930 CO -0.01 0.25 0.32 1.87 0.00 0.00 0.00 179.97 182.39 2dof n TRP 931 N -5.05 0.92 -0.29 3.04 -0.00 -1.26 -0.22 117.44 114.59 2dof n TRP 931 Ca 0.26 1.16 -0.06 0.00 -0.00 0.00 0.00 57.50 58.85 2dof n TRP 931 Cb 0.77 -1.42 -0.02 0.00 -0.00 0.00 0.00 31.31 30.64 2dof n TRP 931 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2dof h GLU 932 N 0.00 -0.12 0.00 5.87 3.07 -1.08 0.72 114.58 123.04 2dof h GLU 932 Ca 0.73 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.55 2dof h GLU 932 Cb 1.79 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.72 2dof h GLU 932 CO -0.81 -0.08 -0.24 0.77 -1.40 0.00 0.00 179.01 177.24 2dof h SER 933 N -0.12 0.00 0.19 1.42 0.02 -0.78 -2.50 113.55 111.78 2dof h SER 933 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dof h SER 933 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dof h SER 933 CO -0.81 0.24 0.00 0.61 -1.14 0.00 0.00 176.83 175.73 2dof n GLY 934 N -0.35 -0.90 0.33 -3.77 0.00 0.25 -3.08 105.19 97.67 2dof n GLY 934 Ca -0.01 0.12 0.20 0.00 0.00 0.00 0.00 46.02 46.33 2dof n GLY 934 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dof h SER 935 N 0.00 -0.07 -0.73 1.61 0.87 -1.08 -0.29 113.55 113.85 2dof h SER 935 Ca 0.00 0.25 0.10 0.00 -1.23 0.00 0.00 61.79 60.91 2dof h SER 935 Cb 0.10 0.35 -0.11 0.00 -0.44 0.00 0.00 62.40 62.30 2dof h SER 935 CO 0.00 -0.32 -0.32 0.18 -0.53 0.00 0.00 176.83 175.84 2dof n LEU 936 N -5.33 -0.55 -4.65 2.23 4.77 -1.18 -4.05 117.00 108.24 2dof n LEU 936 Ca 0.28 1.28 -0.42 0.00 -0.03 0.00 0.00 56.01 57.12 2dof n LEU 936 Cb 0.91 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 2dof n LEU 936 CO -0.00 -1.13 1.44 -0.76 -1.33 0.00 0.00 177.39 175.61 2dof s LEU 937 N -10.08 4.24 0.70 2.23 1.43 -0.12 -4.96 118.68 112.12 2dof s LEU 937 Ca -0.10 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.07 2dof s LEU 937 Cb 0.13 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.84 2dof s LEU 937 CO 0.51 -1.05 1.21 -1.83 0.23 0.00 0.00 176.35 175.42 2dof s GLU 938 N 4.33 2.31 0.25 1.70 -1.05 -1.26 -4.51 118.70 120.47 2dof s GLU 938 Ca 0.78 1.78 -0.08 0.00 -0.15 0.00 0.00 54.97 57.30 2dof s GLU 938 Cb -0.34 -1.85 0.40 0.00 -0.44 0.00 0.00 34.13 31.90 2dof s GLU 938 CO 0.32 -1.71 1.40 0.54 0.95 0.00 0.00 175.26 176.76 2dof n ARG 939 N -2.49 -0.09 0.10 -4.83 3.00 -1.26 0.33 116.66 111.42 2dof n ARG 939 Ca 0.14 1.40 -0.12 0.00 -0.01 0.00 0.00 57.85 59.25 2dof n ARG 939 Cb 0.50 -2.09 -0.06 0.00 0.00 0.00 0.00 32.46 30.81 2dof n ARG 939 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2dof h GLU 940 N 0.00 -0.30 -0.20 5.56 5.08 -1.99 0.02 114.58 122.75 2dof h GLU 940 Ca 0.42 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.85 2dof h GLU 940 Cb 0.65 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2dof h GLU 940 CO -0.92 -0.20 -0.19 1.49 -1.00 0.00 0.00 179.01 178.19 2dof h GLU 941 N -0.31 -0.20 0.23 2.33 4.22 -0.44 -0.30 114.58 120.11 2dof h GLU 941 Ca 0.02 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.48 2dof h GLU 941 Cb 0.32 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dof h GLU 941 CO -0.07 -0.13 -0.27 0.87 -2.18 0.00 0.00 179.01 177.23 2dof h LYS 942 N -0.20 -0.52 -0.64 1.92 1.57 -0.80 -1.41 116.57 116.49 2dof h LYS 942 Ca 0.12 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2dof h LYS 942 Cb 0.38 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.71 2dof h LYS 942 CO -0.32 -0.35 0.07 1.49 -0.57 0.00 0.00 179.45 179.78 2dof h GLU 943 N -0.54 0.18 -0.13 3.15 4.81 -0.64 -1.16 114.58 120.25 2dof h GLU 943 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2dof h GLU 943 Cb 0.52 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2dof h GLU 943 CO -0.08 0.12 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.07 2dof h LYS 944 N 0.19 0.00 0.22 1.92 1.63 -0.67 -2.08 116.57 117.78 2dof h LYS 944 Ca 0.34 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2dof h LYS 944 Cb 0.55 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.14 2dof h LYS 944 CO -0.49 0.00 -0.52 -0.07 -3.45 0.00 0.00 179.45 174.92 2dof h LEU 945 N 0.00 -1.53 -0.26 5.20 3.38 -0.14 -0.93 115.31 121.03 2dof h LEU 945 Ca 0.06 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2dof h LEU 945 Cb 0.09 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2dof h LEU 945 CO -0.13 -0.58 -0.45 0.15 0.09 0.00 0.00 178.44 177.52 2dof h PHE 946 N -0.81 -1.35 -0.74 1.13 3.57 -1.22 0.72 116.94 118.24 2dof h PHE 946 Ca -0.02 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.68 2dof h PHE 946 Cb 0.78 0.62 -0.14 0.00 2.79 0.00 0.00 35.95 40.01 2dof h PHE 946 CO -0.40 -0.41 -0.22 -0.91 -2.23 0.00 0.00 178.31 174.14 2dof h ASN 947 N -0.37 -0.80 -0.91 0.41 2.35 -1.21 0.36 115.58 115.41 2dof h ASN 947 Ca 0.05 0.23 0.06 0.00 -0.55 0.00 0.00 56.30 56.08 2dof h ASN 947 Cb 0.50 0.50 -0.06 0.00 0.05 0.00 0.00 38.32 39.31 2dof h ASN 947 CO -0.44 -0.26 0.58 -0.33 -1.65 0.00 0.00 177.43 175.33 2dof h GLU 948 N -0.03 1.04 -0.92 0.81 5.08 -0.02 -1.61 114.58 118.93 2dof h GLU 948 Ca 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2dof h GLU 948 Cb 0.55 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2dof h GLU 948 CO -0.77 0.69 0.54 1.25 -1.00 0.00 0.00 179.01 179.72 2dof h HIS 949 N 1.07 1.23 0.53 4.33 2.76 0.20 -1.71 115.15 123.56 2dof h HIS 949 Ca 0.39 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.52 2dof h HIS 949 Cb 0.13 -0.40 0.01 0.00 1.55 0.00 0.00 27.41 28.69 2dof h HIS 949 CO -0.02 0.83 -0.26 0.82 -1.30 0.00 0.00 177.93 178.01 2dof h ILE 950 N 1.28 0.00 -0.98 6.26 1.08 -0.26 -2.01 117.51 122.87 2dof h ILE 950 Ca 0.33 -0.18 0.27 0.00 -0.39 0.00 0.00 64.86 64.88 2dof h ILE 950 Cb -0.03 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.59 2dof h ILE 950 CO -0.06 0.00 0.54 1.05 -0.69 0.00 0.00 178.15 179.00 2dof h GLU 951 N -0.90 0.45 -0.28 2.37 4.11 -1.35 0.14 114.58 119.12 2dof h GLU 951 Ca -0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2dof h GLU 951 Cb 0.55 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2dof h GLU 951 CO 0.12 0.30 0.14 0.00 0.07 0.00 0.00 179.01 179.64 2dof h ALA 952 N 1.77 0.36 0.27 1.06 0.00 -1.27 -3.05 119.26 118.40 2dof h ALA 952 Ca 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.49 2dof h ALA 952 Cb 1.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2dof h ALA 952 CO -0.53 -0.09 -0.46 -0.07 0.00 0.00 0.00 179.25 178.09 2dof h LEU 953 N 0.33 -1.33 -0.95 0.00 3.38 0.04 -2.21 115.31 114.58 2dof h LEU 953 Ca 0.10 0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.45 2dof h LEU 953 Cb 0.10 0.47 -0.17 0.00 0.09 0.00 0.00 40.66 41.15 2dof h LEU 953 CO -0.01 -0.56 0.06 0.71 0.09 0.00 0.00 178.44 178.73 2dof h THR 954 N -0.80 0.10 -0.87 0.22 1.35 -1.41 0.63 112.91 112.12 2dof h THR 954 Ca -0.02 -0.02 0.21 0.00 -0.55 0.00 0.00 66.41 66.04 2dof h THR 954 Cb 0.76 0.05 -0.12 0.00 -1.73 0.00 0.00 68.15 67.10 2dof h THR 954 CO -0.18 0.01 0.34 0.50 -0.25 0.00 0.00 175.52 175.94 2dof h LYS 955 N 0.04 0.35 -0.41 4.72 3.64 -1.29 0.11 116.57 123.73 2dof h LYS 955 Ca 0.58 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.82 2dof h LYS 955 Cb 1.18 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2dof h LYS 955 CO -0.85 0.23 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.16 2dof h LYS 956 N 0.36 0.85 -6.07 1.90 3.11 0.28 -3.44 116.57 113.55 2dof h LYS 956 Ca 0.54 -0.36 -0.80 0.00 -2.81 0.00 0.00 60.65 57.22 2dof h LYS 956 Cb 1.01 -0.03 0.03 0.00 -1.00 0.00 0.00 32.23 32.24 2dof h LYS 956 CO -0.54 1.00 0.57 1.17 -2.81 0.00 0.00 179.45 178.84 2dof n LYS 957 N -4.23 0.44 0.23 1.90 3.00 0.38 -4.86 118.16 115.02 2dof n LYS 957 Ca -0.01 0.16 -0.15 0.00 -0.00 0.00 0.00 58.31 58.31 2dof n LYS 957 Cb 0.42 -1.72 -0.08 0.00 0.00 0.00 0.00 35.03 33.65 2dof n LYS 957 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dof h ARG 958 N 5.05 -0.78 -5.61 1.64 3.08 -1.86 -3.39 114.38 112.50 2dof h ARG 958 Ca -0.47 0.05 -0.60 0.00 0.07 0.00 0.00 59.98 59.04 2dof h ARG 958 Cb 1.37 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 31.49 2dof h ARG 958 CO 0.87 -0.52 0.15 -2.00 -1.07 0.00 0.00 179.97 177.40 2dof s GLU 959 N -5.29 4.17 -0.14 0.04 -6.30 -1.26 -5.03 118.70 104.89 2dof s GLU 959 Ca -0.14 0.61 -0.30 0.00 -2.50 0.00 0.00 54.97 52.63 2dof s GLU 959 Cb 0.03 -3.61 0.12 0.00 0.00 0.00 0.00 34.13 30.68 2dof s GLU 959 CO 0.48 -0.31 0.95 -1.54 0.02 0.00 0.00 175.26 174.86 2dof s SER 960 N 1.30 -0.42 0.90 -1.70 1.04 -1.26 -5.12 113.70 108.43 2dof s SER 960 Ca 0.28 0.46 -0.16 0.00 0.48 0.00 0.00 55.95 57.01 2dof s SER 960 Cb -0.16 0.35 -0.14 0.00 0.10 0.00 0.00 66.02 66.17 2dof s SER 960 CO 0.10 -0.38 -0.70 0.61 0.98 0.00 0.00 173.24 173.85 2dof n GLY 961 N 0.78 -4.30 3.55 7.32 0.00 -1.26 -4.71 105.19 106.58 2dof n GLY 961 Ca -0.12 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 2dof n GLY 961 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dof s PRO 962 N -1.80 2.62 -0.33 1.61 0.04 -1.26 -4.96 135.00 130.93 2dof s PRO 962 Ca 0.40 0.60 -0.07 0.00 0.04 0.00 0.00 61.00 61.97 2dof s PRO 962 Cb -0.21 -4.40 0.03 0.00 0.04 0.00 0.00 34.50 29.97 2dof s PRO 962 CO 0.77 -2.75 0.11 -1.12 0.04 0.00 0.00 177.00 174.06 2dof s SER 963 N 8.12 5.33 -0.30 6.66 0.01 -1.26 -5.04 113.70 127.22 2dof s SER 963 Ca 0.67 -1.02 -0.05 0.00 1.31 0.00 0.00 55.95 56.86 2dof s SER 963 Cb -0.13 -1.89 0.18 0.00 0.21 0.00 0.00 66.02 64.39 2dof s SER 963 CO 0.20 -0.30 0.67 -0.44 0.41 0.00 0.00 173.24 173.78 2dof s SER 964 N 1.44 -1.22 0.00 2.44 0.01 -1.26 -5.22 113.70 109.89 2dof s SER 964 Ca -0.00 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2dof s SER 964 Cb -0.19 2.10 0.00 0.00 0.21 0.00 0.00 66.02 68.14 2dof s SER 964 CO 0.03 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.06