#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 -0.34 -0.95 1.61 1.04 -1.26 -5.05 113.70 108.75 2dof s SER 882 Ca 0.00 0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 2dof s SER 882 Cb 0.00 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.71 2dof s SER 882 CO 0.00 -0.23 2.37 -0.24 0.98 0.00 0.00 173.24 176.12 2dof n SER 883 N 1.21 7.40 0.00 7.02 2.88 -1.26 -4.88 113.62 125.99 2dof n SER 883 Ca -0.10 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 2dof n SER 883 Cb 0.57 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2dof n SER 883 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dof n GLY 884 N 0.89 2.16 3.66 0.46 0.00 -1.26 -5.12 105.19 105.98 2dof n GLY 884 Ca 0.55 -0.57 -0.60 0.00 0.00 0.00 0.00 46.02 45.39 2dof n GLY 884 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dof n SER 885 N 0.00 1.37 -4.63 1.61 7.64 -1.26 -4.84 113.62 113.51 2dof n SER 885 Ca 0.00 1.14 -0.43 0.00 1.01 0.00 0.00 58.87 60.59 2dof n SER 885 Cb 0.00 -1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 62.16 2dof n SER 885 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dof s SER 886 N 2.08 6.68 0.04 6.43 0.01 -1.26 -4.98 113.70 122.70 2dof s SER 886 Ca 0.97 1.13 0.01 0.00 1.31 0.00 0.00 55.95 59.37 2dof s SER 886 Cb -1.23 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 62.45 2dof s SER 886 CO 0.66 -1.09 0.03 0.61 0.41 0.00 0.00 173.24 173.86 2dof n GLY 887 N 4.33 3.94 1.58 3.44 0.00 -1.26 -5.10 105.19 112.12 2dof n GLY 887 Ca 0.14 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.54 0.04 -0.33 1.61 8.00 -1.26 -4.83 116.55 117.23 2dof n ASP 888 Ca 0.00 0.03 0.17 0.00 0.71 0.00 0.00 54.79 55.70 2dof n ASP 888 Cb 0.07 0.01 0.33 0.00 -0.02 0.00 0.00 41.12 41.51 2dof n ASP 888 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2dof h ARG 889 N 0.00 0.03 -0.90 -1.24 1.12 -2.03 0.38 114.38 111.74 2dof h ARG 889 Ca 0.00 -0.00 0.32 0.00 -1.11 0.00 0.00 59.98 59.19 2dof h ARG 889 Cb 0.38 -0.01 -0.16 0.00 -0.01 0.00 0.00 29.97 30.17 2dof h ARG 889 CO 0.00 0.02 0.28 -1.91 -3.11 0.00 0.00 179.97 175.24 2dof n GLU 890 N -5.43 -0.06 -0.31 0.20 2.13 -1.26 0.28 120.64 116.19 2dof n GLU 890 Ca 0.25 1.29 0.12 0.00 0.66 0.00 0.00 57.16 59.48 2dof n GLU 890 Cb 0.82 -2.19 0.25 0.00 0.27 0.00 0.00 31.44 30.59 2dof n GLU 890 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2dof n ARG 891 N -5.16 -0.07 -0.39 5.31 1.85 0.13 0.01 116.66 118.34 2dof n ARG 891 Ca 0.28 1.34 -0.03 0.00 -1.00 0.00 0.00 57.85 58.45 2dof n ARG 891 Cb 0.95 -2.12 0.02 0.00 -1.05 0.00 0.00 32.46 30.26 2dof n ARG 891 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2dof h GLU 892 N 0.00 -0.00 -1.29 2.89 4.81 -0.36 0.52 114.58 121.15 2dof h GLU 892 Ca 0.53 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 59.09 2dof h GLU 892 Cb 1.06 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.17 2dof h GLU 892 CO -0.85 -0.00 0.87 0.00 -0.73 0.00 0.00 179.01 178.30 2dof n GLN 893 N -5.44 2.62 -0.02 1.92 10.64 0.10 -4.40 117.38 122.80 2dof n GLN 893 Ca 0.09 -3.17 -0.06 0.00 -1.83 0.00 0.00 57.00 52.02 2dof n GLN 893 Cb 0.38 -2.23 -0.02 0.00 -0.86 0.00 0.00 30.24 27.51 2dof n GLN 893 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2dof n HIS 894 N -0.68 0.00 -0.30 2.61 -0.00 0.18 -4.22 115.22 112.80 2dof n HIS 894 Ca 0.58 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.87 2dof n HIS 894 Cb 0.56 -0.24 0.23 0.00 -0.12 0.00 0.00 29.99 30.42 2dof n HIS 894 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2dof n LYS 895 N -3.58 -0.07 -0.03 1.57 4.76 -1.21 0.16 118.16 119.75 2dof n LYS 895 Ca -0.11 1.32 -0.14 0.00 -2.87 0.00 0.00 58.31 56.51 2dof n LYS 895 Cb 0.41 -2.07 -0.11 0.00 -1.84 0.00 0.00 35.03 31.43 2dof n LYS 895 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2dof h ARG 896 N 0.00 0.07 -0.94 1.97 2.43 -1.86 -3.30 114.38 112.75 2dof h ARG 896 Ca 0.51 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.79 2dof h ARG 896 Cb 1.00 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.40 2dof h ARG 896 CO -0.84 0.70 -0.32 0.93 -1.51 0.00 0.00 179.97 178.94 2dof h GLU 897 N -0.54 -0.01 -0.85 0.20 4.39 -0.46 0.68 114.58 117.98 2dof h GLU 897 Ca -0.00 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.89 2dof h GLU 897 Cb 0.71 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.24 2dof h GLU 897 CO 0.01 -0.01 0.35 0.93 -1.16 0.00 0.00 179.01 179.13 2dof h GLU 898 N -0.02 0.39 -0.57 2.33 5.08 -1.33 0.74 114.58 121.21 2dof h GLU 898 Ca 0.39 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2dof h GLU 898 Cb 0.64 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2dof h GLU 898 CO -0.96 0.26 0.27 0.00 -1.00 0.00 0.00 179.01 177.58 2dof h ALA 899 N 1.67 0.73 0.59 3.43 0.00 0.25 -0.45 119.26 125.47 2dof h ALA 899 Ca 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2dof h ALA 899 Cb 0.92 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dof h ALA 899 CO -0.50 0.30 -0.50 0.82 0.00 0.00 0.00 179.25 179.36 2dof h ILE 900 N 0.77 0.00 0.06 0.00 2.04 -0.16 0.30 117.51 120.51 2dof h ILE 900 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2dof h ILE 900 Cb 0.13 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2dof h ILE 900 CO -0.02 0.00 -0.12 1.56 0.00 0.00 0.00 178.15 179.57 2dof h GLN 901 N -1.07 -0.22 -0.76 2.37 7.50 -1.37 -2.23 115.11 119.33 2dof h GLN 901 Ca -0.08 0.02 0.12 0.00 0.50 0.00 0.00 58.65 59.21 2dof h GLN 901 Cb 0.90 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 28.40 2dof h GLN 901 CO -0.01 -0.15 0.36 -0.91 -1.50 0.00 0.00 178.83 176.62 2dof h ASN 902 N -0.23 0.44 0.22 1.46 2.35 -0.98 -2.19 115.58 116.65 2dof h ASN 902 Ca 0.03 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2dof h ASN 902 Cb 0.25 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2dof h ASN 902 CO -0.08 0.22 -0.27 0.15 -1.65 0.00 0.00 177.43 175.80 2dof h PHE 903 N 0.58 -0.74 -0.30 1.19 3.57 0.05 -1.37 116.94 119.93 2dof h PHE 903 Ca 0.39 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.97 2dof h PHE 903 Cb 0.49 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 2dof h PHE 903 CO -0.12 -0.39 -0.36 0.87 -2.23 0.00 0.00 178.31 176.08 2dof h LYS 904 N -0.55 -0.33 -0.76 1.11 1.57 -0.83 0.02 116.57 116.81 2dof h LYS 904 Ca 0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2dof h LYS 904 Cb 0.53 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.82 2dof h LYS 904 CO -0.10 -0.22 0.34 0.00 -0.57 0.00 0.00 179.45 178.91 2dof h ALA 905 N 0.51 1.08 -0.83 3.86 0.00 -1.23 -0.54 119.26 122.12 2dof h ALA 905 Ca 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dof h ALA 905 Cb 0.56 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2dof h ALA 905 CO -0.48 -0.15 0.49 1.25 0.00 0.00 0.00 179.25 180.37 2dof h LEU 906 N 0.52 1.01 -0.83 0.00 5.85 0.01 0.25 115.31 122.12 2dof h LEU 906 Ca 0.41 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2dof h LEU 906 Cb 0.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2dof h LEU 906 CO -0.36 0.79 0.52 -0.07 -0.34 0.00 0.00 178.44 178.97 2dof h LEU 907 N 1.15 0.98 -0.18 2.25 3.38 0.52 -0.98 115.31 122.43 2dof h LEU 907 Ca 0.30 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2dof h LEU 907 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2dof h LEU 907 CO -0.05 0.74 -0.48 -1.28 0.09 0.00 0.00 178.44 177.45 2dof h SER 908 N 1.13 0.00 -0.20 -0.43 0.87 -0.90 0.43 113.55 114.45 2dof h SER 908 Ca 0.30 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.68 2dof h SER 908 Cb -0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2dof h SER 908 CO -0.06 0.48 -0.53 -0.78 -0.53 0.00 0.00 176.83 175.41 2dof h ASP 909 N 0.00 0.87 0.00 6.23 3.58 0.14 -3.24 116.42 124.00 2dof h ASP 909 Ca -0.00 -0.46 -0.24 0.00 0.42 0.00 0.00 57.03 56.74 2dof h ASP 909 Cb 1.30 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 42.06 2dof h ASP 909 CO 0.06 1.23 -1.74 0.23 -2.88 0.00 0.00 179.24 176.14 2dof n MET 910 N -4.00 0.56 -2.14 0.28 2.81 -0.43 -4.63 117.12 109.56 2dof n MET 910 Ca -0.04 0.28 -0.41 0.00 -1.81 0.00 0.00 57.70 55.72 2dof n MET 910 Cb 0.61 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2dof n MET 910 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dof n VAL 911 N -4.37 4.87 0.62 2.03 0.31 0.15 -4.69 118.33 117.26 2dof n VAL 911 Ca -0.35 -4.37 0.07 0.00 -0.01 0.00 0.00 64.34 59.68 2dof n VAL 911 Cb 0.70 -2.20 0.34 0.00 -0.91 0.00 0.00 33.84 31.77 2dof n VAL 911 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dof n ARG 912 N 2.60 0.17 -3.20 5.55 1.74 -1.22 -4.44 116.66 117.85 2dof n ARG 912 Ca 0.53 0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 57.58 2dof n ARG 912 Cb 0.29 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2dof n ARG 912 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2dof s SER 913 N -2.63 5.18 0.00 0.55 0.01 -1.26 -5.05 113.70 110.49 2dof s SER 913 Ca 0.12 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2dof s SER 913 Cb 0.09 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dof s SER 913 CO 0.21 -1.08 0.00 -1.54 0.41 0.00 0.00 173.24 171.25 2dof n SER 914 N -1.99 4.70 -2.16 2.44 3.41 -1.26 -4.73 113.62 114.02 2dof n SER 914 Ca 0.10 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.51 2dof n SER 914 Cb 0.61 0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 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 -1.42 6.20 -3.90 4.04 8.00 -1.26 -4.89 116.55 123.32 2dof n ASP 915 Ca 0.00 -3.00 -0.19 0.00 0.71 0.00 0.00 54.79 52.31 2dof n ASP 915 Cb 0.01 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 39.90 2dof n ASP 915 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2dof n VAL 916 N 1.01 0.00 -4.43 2.53 0.24 -1.26 -5.16 118.33 111.26 2dof n VAL 916 Ca 0.39 -1.53 -0.25 0.00 -2.04 0.00 0.00 64.34 60.91 2dof n VAL 916 Cb 0.62 -0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.84 2dof n VAL 916 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dof s SER 917 N -3.12 3.39 0.14 -1.34 0.15 -1.26 -5.05 113.70 106.61 2dof s SER 917 Ca 0.15 -0.93 -0.15 0.00 0.70 0.00 0.00 55.95 55.72 2dof s SER 917 Cb -0.01 -0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.05 2dof s SER 917 CO 0.10 0.06 1.70 -0.25 1.20 0.00 0.00 173.24 176.05 2dof h TRP 918 N 2.83 0.65 0.28 3.44 -0.00 -2.01 -2.00 115.95 119.15 2dof h TRP 918 Ca -0.43 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.40 2dof h TRP 918 Cb 1.23 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 30.19 2dof h TRP 918 CO 0.73 0.55 -0.14 0.77 -0.00 0.00 0.00 178.44 180.36 2dof h SER 919 N 0.57 -0.32 -0.62 2.65 0.02 -1.99 -0.49 113.55 113.36 2dof h SER 919 Ca 0.15 -0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2dof h SER 919 Cb 0.16 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 2dof h SER 919 CO -0.01 -0.08 0.06 0.44 -1.14 0.00 0.00 176.83 176.10 2dof h ASP 920 N -0.57 -0.16 0.60 3.07 5.19 -1.97 -2.20 116.42 120.38 2dof h ASP 920 Ca -0.04 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 2dof h ASP 920 Cb 0.41 0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.16 2dof h ASP 920 CO 0.06 -0.07 -0.29 0.74 -3.12 0.00 0.00 179.24 176.56 2dof h THR 921 N 0.17 0.00 -0.71 0.35 2.02 -1.28 -1.74 112.91 111.73 2dof h THR 921 Ca 0.33 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.41 2dof h THR 921 Cb 0.53 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 2dof h THR 921 CO -0.49 0.00 -0.42 -1.14 0.37 0.00 0.00 175.52 173.84 2dof n ARG 922 N -4.63 -0.31 -0.27 6.66 0.63 -0.20 0.13 116.66 118.67 2dof n ARG 922 Ca -0.10 1.10 -0.02 0.00 -0.92 0.00 0.00 57.85 57.91 2dof n ARG 922 Cb 0.32 -1.63 0.09 0.00 0.45 0.00 0.00 32.46 31.70 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 0.87 -0.35 -0.14 2.43 -1.46 0.61 114.38 116.34 2dof h ARG 923 Ca 0.11 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 2dof h ARG 923 Cb 0.29 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2dof h ARG 923 CO -0.67 0.58 0.35 1.15 -1.51 0.00 0.00 179.97 179.87 2dof h THR 924 N 0.90 0.48 0.03 0.20 2.02 0.20 -0.88 112.91 115.85 2dof h THR 924 Ca 0.31 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.14 2dof h THR 924 Cb 0.05 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2dof h THR 924 CO -0.12 0.00 -2.07 0.18 0.37 0.00 0.00 175.52 173.88 2dof n LEU 925 N -3.88 1.33 -0.32 2.58 4.77 -0.26 -4.09 117.00 117.12 2dof n LEU 925 Ca 0.06 0.18 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 2dof n LEU 925 Cb 0.51 -0.18 0.34 0.00 -2.33 0.00 0.00 43.42 41.76 2dof n LEU 925 CO 0.29 0.60 1.11 0.03 -1.33 0.00 0.00 177.39 178.09 2dof h ARG 926 N 0.02 0.50 0.00 3.23 3.08 0.52 0.47 114.38 122.20 2dof h ARG 926 Ca -0.43 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.46 2dof h ARG 926 Cb 2.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.98 2dof h ARG 926 CO 0.04 0.33 -0.61 1.57 -1.07 0.00 0.00 179.97 180.24 2dof h LYS 927 N 0.52 0.00 -7.08 0.04 2.10 -1.70 -3.45 116.57 106.99 2dof h LYS 927 Ca 0.59 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.81 2dof h LYS 927 Cb 1.10 0.00 0.22 0.00 -0.90 0.00 0.00 32.23 32.65 2dof h LYS 927 CO -0.49 0.61 -0.08 -3.47 -2.00 0.00 0.00 179.45 174.02 2dof n ASP 928 N -3.77 -2.08 -0.10 7.07 2.03 0.17 -4.99 116.55 114.86 2dof n ASP 928 Ca -0.01 -0.26 -0.24 0.00 0.52 0.00 0.00 54.79 54.80 2dof n ASP 928 Cb 0.61 -1.22 -0.11 0.00 -0.72 0.00 0.00 41.12 39.68 2dof n ASP 928 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2dof n HIS 929 N -5.10 0.66 -0.17 -0.67 -0.00 -1.26 -4.27 115.22 104.41 2dof n HIS 929 Ca 0.02 0.25 0.19 0.00 -0.00 0.00 0.00 57.72 58.18 2dof n HIS 929 Cb 0.55 -1.07 0.56 0.00 -0.00 0.00 0.00 29.99 30.03 2dof n HIS 929 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dof h ARG 930 N -0.77 0.29 -1.22 1.57 -0.00 -1.94 -1.56 114.38 110.76 2dof h ARG 930 Ca -0.49 -0.02 0.45 0.00 -0.50 0.00 0.00 59.98 59.43 2dof h ARG 930 Cb 1.55 -0.07 -0.16 0.00 0.00 0.00 0.00 29.97 31.30 2dof h ARG 930 CO -0.23 0.19 0.73 1.87 0.00 0.00 0.00 179.97 182.54 2dof n TRP 931 N -4.45 0.91 -0.18 3.04 -0.00 -1.26 -0.19 117.44 115.32 2dof n TRP 931 Ca 0.16 0.92 -0.08 0.00 -0.00 0.00 0.00 57.50 58.50 2dof n TRP 931 Cb 0.65 -1.34 -0.03 0.00 -0.00 0.00 0.00 31.31 30.59 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 -0.23 -0.97 5.87 3.07 -1.55 0.16 114.58 120.93 2dof h GLU 932 Ca 0.87 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.86 2dof h GLU 932 Cb 2.59 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 30.47 2dof h GLU 932 CO -0.60 -0.15 0.62 0.66 -1.40 0.00 0.00 179.01 178.13 2dof h SER 933 N -0.24 0.88 0.00 1.42 4.64 -0.80 0.89 113.55 120.34 2dof h SER 933 Ca 0.18 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2dof h SER 933 Cb 0.56 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2dof h SER 933 CO -0.64 0.48 0.15 0.61 -0.87 0.00 0.00 176.83 176.56 2dof n GLY 934 N -1.37 -0.68 0.23 -0.77 0.00 0.55 -2.35 105.19 100.80 2dof n GLY 934 Ca 0.18 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.59 -1.12 1.61 0.87 -0.69 -0.28 113.55 113.36 2dof h SER 935 Ca 0.00 0.13 0.38 0.00 -1.23 0.00 0.00 61.79 61.08 2dof h SER 935 Cb 0.30 0.32 -0.15 0.00 -0.44 0.00 0.00 62.40 62.43 2dof h SER 935 CO 0.00 -0.21 0.67 -0.07 -0.53 0.00 0.00 176.83 176.69 2dof h LEU 936 N -0.12 0.37 -8.95 2.23 3.38 -1.69 -3.36 115.31 107.17 2dof h LEU 936 Ca 0.17 0.18 -0.57 0.00 0.09 0.00 0.00 57.88 57.76 2dof h LEU 936 Cb 0.39 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2dof h LEU 936 CO -0.42 -0.21 0.95 -0.76 0.09 0.00 0.00 178.44 178.10 2dof s LEU 937 N -10.05 3.88 0.71 1.67 1.43 -0.12 -5.00 118.68 111.21 2dof s LEU 937 Ca -0.09 1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 2dof s LEU 937 Cb 0.31 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 43.02 2dof s LEU 937 CO 0.80 -1.06 1.18 -1.83 0.23 0.00 0.00 176.35 175.67 2dof s GLU 938 N 4.11 2.31 0.29 1.70 -1.05 -1.26 -4.56 118.70 120.24 2dof s GLU 938 Ca 0.55 1.64 0.05 0.00 -0.15 0.00 0.00 54.97 57.06 2dof s GLU 938 Cb -0.16 -1.87 0.78 0.00 -0.44 0.00 0.00 34.13 32.45 2dof s GLU 938 CO 0.22 -1.68 1.40 -2.13 0.95 0.00 0.00 175.26 174.03 2dof n ARG 939 N -2.67 -0.07 -0.26 -4.83 0.63 -1.26 0.17 116.66 108.39 2dof n ARG 939 Ca 0.12 1.32 0.02 0.00 -0.92 0.00 0.00 57.85 58.40 2dof n ARG 939 Cb 0.51 -2.15 0.15 0.00 0.45 0.00 0.00 32.46 31.42 2dof n ARG 939 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dof h GLU 940 N 0.00 0.60 -0.24 -0.14 4.81 -1.99 0.17 114.58 117.78 2dof h GLU 940 Ca 0.58 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.64 2dof h GLU 940 Cb 1.29 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2dof h GLU 940 CO -0.81 0.40 -0.42 0.93 -0.73 0.00 0.00 179.01 178.38 2dof h GLU 941 N 0.62 0.58 -0.06 1.92 4.39 0.15 -1.64 114.58 120.54 2dof h GLU 941 Ca 0.37 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2dof h GLU 941 Cb 0.40 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2dof h GLU 941 CO -0.28 0.89 -0.00 0.87 -1.16 0.00 0.00 179.01 179.33 2dof h LYS 942 N 0.48 0.11 0.63 2.33 1.57 0.03 -0.53 116.57 121.19 2dof h LYS 942 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2dof h LYS 942 Cb 0.92 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2dof h LYS 942 CO 0.08 0.40 -0.30 1.49 -0.57 0.00 0.00 179.45 180.54 2dof h GLU 943 N -0.19 -0.82 0.32 3.15 4.81 -0.72 -2.09 114.58 119.03 2dof h GLU 943 Ca 0.02 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2dof h GLU 943 Cb 0.35 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2dof h GLU 943 CO 0.00 -0.51 -0.47 -0.22 -0.73 0.00 0.00 179.01 177.09 2dof h LYS 944 N -1.01 -0.79 -0.84 1.92 3.11 -1.37 -1.98 116.57 115.61 2dof h LYS 944 Ca -0.09 0.05 0.19 0.00 -2.81 0.00 0.00 60.65 57.99 2dof h LYS 944 Cb 0.69 0.18 -0.16 0.00 -1.00 0.00 0.00 32.23 31.95 2dof h LYS 944 CO 0.14 -0.53 -0.12 -0.07 -2.81 0.00 0.00 179.45 176.07 2dof h LEU 945 N -0.82 -0.62 0.04 5.20 3.38 -1.16 0.39 115.31 121.71 2dof h LEU 945 Ca -0.04 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2dof h LEU 945 Cb 0.75 0.47 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2dof h LEU 945 CO -0.14 -0.26 -0.32 0.15 0.09 0.00 0.00 178.44 177.95 2dof h PHE 946 N 0.03 -0.89 -0.54 1.13 3.57 -0.88 -2.11 116.94 117.25 2dof h PHE 946 Ca 0.44 0.03 0.10 0.00 3.53 0.00 0.00 57.97 62.06 2dof h PHE 946 Cb 0.74 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 2dof h PHE 946 CO -0.57 -0.42 0.09 -0.91 -2.23 0.00 0.00 178.31 174.26 2dof h ASN 947 N -0.50 -0.05 -0.57 0.41 2.35 -0.24 -1.40 115.58 115.58 2dof h ASN 947 Ca 0.05 0.11 0.11 0.00 -0.55 0.00 0.00 56.30 56.02 2dof h ASN 947 Cb 0.57 0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 2dof h ASN 947 CO -0.24 -0.00 0.03 -0.33 -1.65 0.00 0.00 177.43 175.23 2dof h GLU 948 N 0.22 0.14 0.59 0.81 4.39 -0.62 -2.25 114.58 117.86 2dof h GLU 948 Ca 0.28 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2dof h GLU 948 Cb 0.40 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2dof h GLU 948 CO -0.38 0.09 -0.33 1.25 -1.16 0.00 0.00 179.01 178.48 2dof h HIS 949 N 0.15 -0.88 -0.87 4.33 2.76 -0.64 -1.71 115.15 118.30 2dof h HIS 949 Ca 0.30 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.67 2dof h HIS 949 Cb 0.46 0.31 -0.16 0.00 1.55 0.00 0.00 27.41 29.56 2dof h HIS 949 CO -0.32 -0.51 -0.05 -0.89 -1.30 0.00 0.00 177.93 174.86 2dof n ILE 950 N -4.46 -0.36 -0.04 6.26 2.08 -0.86 0.98 119.36 122.96 2dof n ILE 950 Ca -0.11 1.93 -0.11 0.00 0.56 0.00 0.00 62.75 65.02 2dof n ILE 950 Cb 0.35 -2.77 -0.05 0.00 -0.75 0.00 0.00 39.64 36.41 2dof n ILE 950 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2dof h GLU 951 N 0.00 0.22 -0.98 0.38 4.39 -1.21 -2.80 114.58 114.58 2dof h GLU 951 Ca 0.49 -0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.30 2dof h GLU 951 Cb 0.95 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.48 2dof h GLU 951 CO -0.84 0.30 0.60 0.00 -1.16 0.00 0.00 179.01 177.90 2dof h ALA 952 N 0.91 1.51 0.30 3.43 0.00 0.16 0.11 119.26 125.67 2dof h ALA 952 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dof h ALA 952 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dof h ALA 952 CO -0.00 0.12 -0.29 -0.07 0.00 0.00 0.00 179.25 179.00 2dof h LEU 953 N 0.89 -0.78 0.64 0.00 3.38 -0.87 -1.31 115.31 117.25 2dof h LEU 953 Ca 0.51 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 2dof h LEU 953 Cb 0.60 0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dof h LEU 953 CO -0.30 -0.42 -0.31 0.71 0.09 0.00 0.00 178.44 178.21 2dof h THR 954 N -0.62 0.00 -0.94 0.22 1.35 -1.26 -0.17 112.91 111.49 2dof h THR 954 Ca -0.01 -0.21 0.30 0.00 -0.55 0.00 0.00 66.41 65.94 2dof h THR 954 Cb 0.56 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.81 2dof h THR 954 CO -0.05 0.00 0.16 1.17 -0.25 0.00 0.00 175.52 176.55 2dof n LYS 955 N -4.88 -0.07 0.13 4.72 4.81 0.31 -0.64 118.16 122.54 2dof n LYS 955 Ca -0.11 1.38 -0.10 0.00 -0.87 0.00 0.00 58.31 58.61 2dof n LYS 955 Cb 0.34 -2.27 -0.06 0.00 0.02 0.00 0.00 35.03 33.06 2dof n LYS 955 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2dof h LYS 956 N 0.00 -0.39 -5.90 1.64 1.63 -1.19 -3.44 116.57 108.91 2dof h LYS 956 Ca 0.64 0.03 -0.59 0.00 -0.85 0.00 0.00 60.65 59.87 2dof h LYS 956 Cb 1.45 0.09 0.18 0.00 -0.60 0.00 0.00 32.23 33.34 2dof h LYS 956 CO -0.84 -0.09 -1.12 1.63 -3.45 0.00 0.00 179.45 175.58 2dof n LYS 957 N -5.06 0.00 -1.37 1.90 5.02 0.18 -4.52 118.16 114.31 2dof n LYS 957 Ca -0.08 0.00 -0.58 0.00 -2.02 0.00 0.00 58.31 55.63 2dof n LYS 957 Cb 0.25 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 2dof n LYS 957 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dof n ARG 958 N 1.47 0.00 -4.09 1.97 3.00 -1.26 -4.91 116.66 112.83 2dof n ARG 958 Ca 0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.85 2dof n ARG 958 Cb 0.46 -1.35 -0.10 0.00 0.00 0.00 0.00 32.46 31.47 2dof n ARG 958 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dof s GLU 959 N 3.90 0.62 -0.95 5.56 2.12 -1.26 -5.06 118.70 123.63 2dof s GLU 959 Ca 1.00 -1.23 -0.25 0.00 0.36 0.00 0.00 54.97 54.85 2dof s GLU 959 Cb -1.35 0.21 -0.13 0.00 0.26 0.00 0.00 34.13 33.12 2dof s GLU 959 CO 0.67 -0.12 2.16 0.45 -0.54 0.00 0.00 175.26 177.89 2dof s SER 960 N -2.93 4.22 0.00 -1.70 0.15 -1.26 -3.98 113.70 108.21 2dof s SER 960 Ca 0.08 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2dof s SER 960 Cb 0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dof s SER 960 CO -0.09 -3.74 0.00 0.61 1.20 0.00 0.00 173.24 171.22 2dof n GLY 961 N 6.51 0.43 3.76 9.45 0.00 -1.26 -5.15 105.19 118.93 2dof n GLY 961 Ca 0.44 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.11 -0.06 1.61 0.04 -1.26 -5.03 135.00 132.42 2dof s PRO 962 Ca 0.00 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 2dof s PRO 962 Cb 0.00 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2dof s PRO 962 CO 0.00 -1.73 -0.14 -1.13 0.04 0.00 0.00 177.00 174.03 2dof n SER 963 N -3.58 0.97 -3.64 6.66 3.41 -1.26 -5.12 113.62 111.07 2dof n SER 963 Ca 0.09 0.16 -0.11 0.00 -0.26 0.00 0.00 58.87 58.74 2dof n SER 963 Cb 0.53 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2dof n SER 963 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dof s SER 964 N -5.21 0.32 0.00 4.04 0.01 -1.26 -5.33 113.70 106.28 2dof s SER 964 Ca -0.12 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2dof s SER 964 Cb 0.02 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2dof s SER 964 CO 0.18 -1.22 0.20 0.61 0.41 0.00 0.00 173.24 173.42