#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hil n ILE 903 N 0.00 0.10 1.52 -0.61 5.41 -1.26 -5.09 119.36 119.43 3hil n ILE 903 Ca 0.00 -0.02 0.03 0.00 1.00 0.00 0.00 62.75 63.76 3hil n ILE 903 Cb 0.00 -0.71 0.11 0.00 -0.71 0.00 0.00 39.64 38.33 3hil n ILE 903 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3hil n PRO 904 N 4.09 1.36 -4.36 0.38 -0.04 -1.26 -4.77 135.00 130.40 3hil n PRO 904 Ca 0.27 -0.55 -0.19 0.00 -0.04 0.00 0.00 63.50 62.99 3hil n PRO 904 Cb 0.04 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 3hil n PRO 904 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hil s TYR 905 N -1.80 0.95 -0.14 0.54 2.02 -1.26 -5.04 117.35 112.61 3hil s TYR 905 Ca 0.13 -0.25 0.15 0.00 -0.37 0.00 0.00 57.07 56.73 3hil s TYR 905 Cb 0.06 -0.59 -0.24 0.00 -0.40 0.00 0.00 41.96 40.79 3hil s TYR 905 CO 0.09 -0.01 0.28 0.54 -1.57 0.00 0.00 175.55 174.88 3hil n ARG 906 N 2.46 0.67 -4.50 -0.62 3.00 -1.26 -4.92 116.66 111.49 3hil n ARG 906 Ca -0.16 0.11 -0.29 0.00 -0.01 0.00 0.00 57.85 57.51 3hil n ARG 906 Cb 0.56 -1.62 -0.13 0.00 0.00 0.00 0.00 32.46 31.26 3hil n ARG 906 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3hil s THR 907 N -2.53 2.15 0.28 0.55 -4.23 -1.26 -4.61 115.64 105.99 3hil s THR 907 Ca -0.09 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3hil s THR 907 Cb 0.07 -1.89 0.26 0.00 1.34 0.00 0.00 72.50 72.28 3hil s THR 907 CO 0.82 0.14 1.74 0.58 -0.54 0.00 0.00 174.62 177.36 3hil h VAL 908 N 4.00 0.64 -0.55 2.29 2.07 -1.88 -1.70 116.25 121.12 3hil h VAL 908 Ca -0.49 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 3hil h VAL 908 Cb 1.16 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3hil h VAL 908 CO 0.40 0.10 0.18 -1.28 0.02 0.00 0.00 177.57 177.00 3hil h SER 909 N 0.57 0.79 -0.12 0.57 0.87 -1.95 0.15 113.55 114.43 3hil h SER 909 Ca 0.51 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 3hil h SER 909 Cb 0.82 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3hil h SER 909 CO -0.42 0.78 0.05 -0.08 -0.53 0.00 0.00 176.83 176.63 3hil h GLU 910 N 0.76 0.18 0.12 2.24 4.81 -1.92 -1.41 114.58 119.36 3hil h GLU 910 Ca 0.18 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3hil h GLU 910 Cb 0.26 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3hil h GLU 910 CO -0.01 0.27 -0.21 2.35 -0.73 0.00 0.00 179.01 180.68 3hil h TRP 911 N 0.04 -0.56 -0.57 0.92 7.01 -1.18 -0.94 115.95 120.68 3hil h TRP 911 Ca 0.04 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.06 3hil h TRP 911 Cb 0.16 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 3hil h TRP 911 CO -0.02 -0.31 0.37 -0.07 -2.79 0.00 0.00 178.44 175.63 3hil h LEU 912 N -0.41 0.65 -0.93 0.65 3.38 -0.96 -1.77 115.31 115.92 3hil h LEU 912 Ca 0.03 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3hil h LEU 912 Cb 0.42 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3hil h LEU 912 CO -0.11 0.47 0.60 -0.08 0.09 0.00 0.00 178.44 179.41 3hil h GLU 913 N 0.77 1.14 0.00 1.13 4.81 -1.09 0.17 114.58 121.49 3hil h GLU 913 Ca 0.21 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3hil h GLU 913 Cb -0.09 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 3hil h GLU 913 CO -0.04 0.75 -0.20 0.77 -0.73 0.00 0.00 179.01 179.56 3hil h SER 914 N 1.17 0.00 -0.40 1.04 0.02 -0.31 -2.12 113.55 112.95 3hil h SER 914 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3hil h SER 914 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3hil h SER 914 CO -0.12 0.20 0.00 2.30 -1.14 0.00 0.00 176.83 178.07 3hil n ILE 915 N -3.88 0.71 -2.99 3.27 -5.35 -0.92 -4.97 119.36 105.23 3hil n ILE 915 Ca -0.02 -0.85 -0.16 0.00 -0.27 0.00 0.00 62.75 61.45 3hil n ILE 915 Cb 0.29 0.76 0.04 0.00 -1.74 0.00 0.00 39.64 38.98 3hil n ILE 915 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3hil n ARG 916 N 1.09 -4.29 -0.36 6.28 5.12 -0.31 -4.91 116.66 119.28 3hil n ARG 916 Ca 0.16 0.60 0.07 0.00 -1.93 0.00 0.00 57.85 56.75 3hil n ARG 916 Cb 0.51 -4.85 0.13 0.00 -1.16 0.00 0.00 32.46 27.08 3hil n ARG 916 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3hil n MET 917 N -3.25 1.06 0.18 5.56 2.81 0.43 -4.72 117.12 119.19 3hil n MET 917 Ca -0.04 -2.45 0.13 0.00 -1.81 0.00 0.00 57.70 53.52 3hil n MET 917 Cb 0.56 -1.26 0.64 0.00 -0.71 0.00 0.00 33.22 32.45 3hil n MET 917 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3hil h LYS 918 N 0.30 0.00 0.00 0.03 3.64 -1.86 -0.36 116.57 118.32 3hil h LYS 918 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hil h LYS 918 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3hil h LYS 918 CO 0.01 0.00 0.06 0.07 -2.27 0.00 0.00 179.45 177.32 3hil h ARG 919 N 0.00 0.00 -0.56 1.90 0.11 -1.92 -1.95 114.38 111.96 3hil h ARG 919 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hil h ARG 919 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 3hil h ARG 919 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3hil n TYR 920 N -2.77 1.20 -0.17 4.08 4.02 -0.14 -4.68 117.16 118.70 3hil n TYR 920 Ca -0.02 -0.61 -0.06 0.00 -0.01 0.00 0.00 57.90 57.19 3hil n TYR 920 Cb 0.12 -0.19 0.03 0.00 -0.02 0.00 0.00 39.34 39.28 3hil n TYR 920 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 3hil h ILE 921 N 3.49 1.08 -0.52 -0.72 6.09 -1.51 -1.85 117.51 123.57 3hil h ILE 921 Ca 0.00 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 63.26 3hil h ILE 921 Cb 1.28 0.39 -0.03 0.00 0.47 0.00 0.00 36.82 38.94 3hil h ILE 921 CO 0.17 0.11 0.24 0.25 -3.07 0.00 0.00 178.15 175.85 3hil h LEU 922 N 0.63 0.65 -0.38 2.19 5.85 -1.84 -1.89 115.31 120.53 3hil h LEU 922 Ca 0.20 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3hil h LEU 922 Cb -0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3hil h LEU 922 CO -0.08 0.56 0.25 0.45 -0.34 0.00 0.00 178.44 179.28 3hil h HIS 923 N 0.73 0.47 -0.58 1.25 3.86 -1.68 0.42 115.15 119.61 3hil h HIS 923 Ca 0.18 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3hil h HIS 923 Cb 0.09 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 3hil h HIS 923 CO 0.01 0.29 0.30 0.74 0.86 0.00 0.00 177.93 180.13 3hil h PHE 924 N 0.50 0.82 -0.19 2.45 -1.00 -1.13 -2.85 116.94 115.55 3hil h PHE 924 Ca 0.14 -0.03 -0.16 0.00 2.81 0.00 0.00 57.97 60.73 3hil h PHE 924 Cb -0.05 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.26 3hil h PHE 924 CO -0.05 0.61 -0.51 0.45 -1.61 0.00 0.00 178.31 177.20 3hil h HIS 925 N 0.79 0.88 0.00 -0.55 3.86 -0.98 -0.30 115.15 118.85 3hil h HIS 925 Ca 0.20 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 3hil h HIS 925 Cb 0.08 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3hil h HIS 925 CO -0.01 1.13 0.00 -1.13 0.86 0.00 0.00 177.93 178.79 3hil n SER 926 N -4.15 0.23 -1.20 2.45 3.41 0.11 -0.76 113.62 113.71 3hil n SER 926 Ca -0.06 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 3hil n SER 926 Cb 0.60 -0.60 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 3hil n SER 926 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hil n ALA 927 N -1.59 2.40 -2.79 7.33 0.00 -1.08 -4.97 120.51 119.81 3hil n ALA 927 Ca 0.04 -1.12 -0.14 0.00 0.00 0.00 0.00 53.44 52.22 3hil n ALA 927 Cb 0.22 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.76 3hil n ALA 927 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hil n GLY 928 N 1.54 -0.05 3.07 0.00 0.00 0.06 -4.99 105.19 104.83 3hil n GLY 928 Ca 0.22 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3hil n GLY 928 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hil s LEU 929 N -4.40 5.40 0.00 0.99 1.02 -0.14 -4.90 118.68 116.65 3hil s LEU 929 Ca 0.21 -3.76 0.11 0.00 0.02 0.00 0.00 54.13 50.72 3hil s LEU 929 Cb -0.09 -1.85 0.15 0.00 0.02 0.00 0.00 46.19 44.41 3hil s LEU 929 CO 0.26 -0.16 0.97 -0.90 0.02 0.00 0.00 176.35 176.54 3hil n ASP 930 N 2.25 2.22 -4.29 2.29 5.75 -1.26 -4.39 116.55 119.11 3hil n ASP 930 Ca 0.21 -1.61 -0.16 0.00 -0.01 0.00 0.00 54.79 53.22 3hil n ASP 930 Cb 0.37 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.29 3hil n ASP 930 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3hil s THR 931 N -0.97 1.44 0.39 2.12 -4.23 -1.26 -4.55 115.64 108.58 3hil s THR 931 Ca 0.16 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 3hil s THR 931 Cb 0.10 -1.94 0.30 0.00 1.34 0.00 0.00 72.50 72.31 3hil s THR 931 CO 0.15 -0.67 1.98 0.24 -0.54 0.00 0.00 174.62 175.78 3hil h MET 932 N 2.69 0.59 0.00 3.99 2.86 -1.90 -1.99 114.93 121.17 3hil h MET 932 Ca -0.37 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 3hil h MET 932 Cb 1.20 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 3hil h MET 932 CO 0.63 0.39 -0.28 0.93 1.06 0.00 0.00 176.91 179.64 3hil h GLU 933 N 0.61 0.00 0.00 1.72 5.08 -1.96 -2.59 114.58 117.44 3hil h GLU 933 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 3hil h GLU 933 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hil h GLU 933 CO -0.08 0.28 -0.06 0.00 -1.00 0.00 0.00 179.01 178.15 3hil n VAL 935 N -3.50 0.00 0.23 0.00 0.24 -0.97 -4.62 118.33 109.70 3hil n VAL 935 Ca -0.02 -0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.28 3hil n VAL 935 Cb 0.18 0.85 0.69 0.00 -1.47 0.00 0.00 33.84 34.09 3hil n VAL 935 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3hil h LEU 936 N 0.00 0.00 -3.19 1.34 3.38 -1.64 -2.12 115.31 113.08 3hil h LEU 936 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hil h LEU 936 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hil h LEU 936 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 3hil n GLU 937 N -4.40 2.73 -1.86 1.13 4.71 -1.26 -4.97 120.64 116.72 3hil n GLU 937 Ca -0.01 -2.72 -0.39 0.00 -0.01 0.00 0.00 57.16 54.03 3hil n GLU 937 Cb 0.17 -1.74 0.02 0.00 -1.01 0.00 0.00 31.44 28.88 3hil n GLU 937 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3hil s LEU 938 N -2.63 4.09 0.39 -4.62 1.43 -0.80 -5.05 118.68 111.49 3hil s LEU 938 Ca 0.39 2.82 0.06 0.00 -1.03 0.00 0.00 54.13 56.37 3hil s LEU 938 Cb 0.31 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 3hil s LEU 938 CO 0.09 -1.16 0.02 0.42 0.23 0.00 0.00 176.35 175.95 3hil s THR 939 N -1.24 1.80 0.47 5.49 -4.23 -1.26 -5.01 115.64 111.66 3hil s THR 939 Ca 0.62 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.31 3hil s THR 939 Cb -0.42 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 70.72 3hil s THR 939 CO 0.53 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.67 3hil h ALA 940 N 1.84 1.67 -0.35 3.99 0.00 -1.97 -1.11 119.26 123.33 3hil h ALA 940 Ca -0.43 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3hil h ALA 940 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3hil h ALA 940 CO 0.78 0.14 -0.06 1.05 0.00 0.00 0.00 179.25 181.17 3hil h GLU 941 N 0.00 0.66 -0.23 0.00 -0.00 -1.98 -1.64 114.58 111.39 3hil h GLU 941 Ca -0.00 -0.24 0.03 0.00 -0.00 0.00 0.00 59.36 59.15 3hil h GLU 941 Cb 0.22 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 28.90 3hil h GLU 941 CO 0.02 0.81 0.05 -0.44 -0.00 0.00 0.00 179.01 179.44 3hil h ASP 942 N 0.45 0.02 -0.08 3.06 3.32 -1.78 -1.27 116.42 120.15 3hil h ASP 942 Ca 0.09 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3hil h ASP 942 Cb 0.55 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3hil h ASP 942 CO 0.03 0.04 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.42 3hil h LEU 943 N 0.14 -0.30 -0.13 1.55 3.38 -1.16 -0.84 115.31 117.95 3hil h LEU 943 Ca 0.10 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3hil h LEU 943 Cb 0.10 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3hil h LEU 943 CO -0.13 -0.14 -0.20 0.74 0.09 0.00 0.00 178.44 178.79 3hil h THR 944 N -0.14 0.49 0.00 0.22 2.02 -1.15 0.15 112.91 114.50 3hil h THR 944 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3hil h THR 944 Cb 0.23 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3hil h THR 944 CO -0.16 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.28 3hil h GLN 945 N -0.26 0.00 0.00 6.66 7.50 -1.12 0.29 115.11 128.18 3hil h GLN 945 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 3hil h GLN 945 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 3hil h GLN 945 CO -0.28 0.02 0.00 -0.12 -1.50 0.00 0.00 178.83 176.95 3hil n MET 946 N -4.01 0.04 -0.58 1.46 0.00 -0.25 -4.93 117.12 108.85 3hil n MET 946 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.71 3hil n MET 946 Cb 0.10 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.77 3hil n MET 946 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hil n GLY 947 N 1.42 0.68 3.20 -5.12 0.00 0.10 -4.90 105.19 100.57 3hil n GLY 947 Ca 0.07 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3hil n GLY 947 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hil s ILE 948 N -2.00 4.51 -0.01 -0.61 1.01 0.35 -4.89 121.20 119.56 3hil s ILE 948 Ca 0.00 -2.54 0.07 0.00 0.00 0.00 0.00 60.65 58.18 3hil s ILE 948 Cb 0.00 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 3hil s ILE 948 CO 0.00 -0.91 0.15 0.35 0.00 0.00 0.00 174.94 174.52 3hil n THR 949 N 3.96 0.00 -1.82 2.92 -2.24 -1.26 -3.18 114.28 112.66 3hil n THR 949 Ca 0.07 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 3hil n THR 949 Cb 0.42 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 3hil n THR 949 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hil s LEU 950 N -3.45 4.39 0.22 3.22 1.43 -1.26 -4.89 118.68 118.33 3hil s LEU 950 Ca -0.02 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.49 3hil s LEU 950 Cb 0.04 -3.53 0.28 0.00 0.03 0.00 0.00 46.19 43.01 3hil s LEU 950 CO 0.27 -1.00 1.80 -0.65 0.23 0.00 0.00 176.35 177.01 3hil h PRO 951 N 10.03 0.64 0.00 1.29 0.11 -1.99 -0.42 132.00 141.67 3hil h PRO 951 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3hil h PRO 951 Cb 1.21 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3hil h PRO 951 CO 0.95 0.43 -0.17 0.78 -0.21 0.00 0.00 178.00 179.78 3hil h GLY 952 N 0.66 0.00 0.99 -0.55 0.00 -1.99 0.13 103.07 102.32 3hil h GLY 952 Ca 0.32 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.40 3hil h GLY 952 CO -0.21 0.00 -1.07 0.45 0.00 0.00 0.00 176.54 175.71 3hil h HIS 953 N 0.00 0.80 -0.39 5.60 3.86 -1.65 -0.64 115.15 122.74 3hil h HIS 953 Ca -0.00 -0.54 0.07 0.00 -1.16 0.00 0.00 60.37 58.74 3hil h HIS 953 Cb 0.33 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 3hil h HIS 953 CO 0.00 1.40 0.03 1.96 0.86 0.00 0.00 177.93 182.18 3hil h GLN 954 N -0.02 0.14 -0.21 2.45 4.20 -0.92 -0.83 115.11 119.92 3hil h GLN 954 Ca -0.17 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.55 3hil h GLN 954 Cb 1.81 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.53 3hil h GLN 954 CO 0.20 0.09 0.05 -0.22 -0.67 0.00 0.00 178.83 178.28 3hil h LYS 955 N 0.14 0.13 -0.51 1.46 3.64 -0.96 0.82 116.57 121.29 3hil h LYS 955 Ca 0.19 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 3hil h LYS 955 Cb 0.25 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 3hil h LYS 955 CO -0.29 0.08 0.02 -0.09 -2.27 0.00 0.00 179.45 176.90 3hil h ARG 956 N 0.13 0.13 0.07 1.90 9.65 -0.70 0.72 114.38 126.28 3hil h ARG 956 Ca 0.09 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3hil h ARG 956 Cb 0.08 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3hil h ARG 956 CO -0.12 0.09 -0.03 0.82 2.80 0.00 0.00 179.97 183.52 3hil h ILE 957 N 0.13 1.13 -0.50 1.20 2.04 -0.87 -2.48 117.51 118.18 3hil h ILE 957 Ca 0.26 -0.74 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 3hil h ILE 957 Cb 0.39 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3hil h ILE 957 CO -0.41 0.18 -0.20 -0.07 0.00 0.00 0.00 178.15 177.65 3hil h LEU 958 N -0.43 1.03 -0.98 1.44 3.38 -0.75 -2.02 115.31 117.00 3hil h LEU 958 Ca -0.01 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.59 3hil h LEU 958 Cb 0.37 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3hil h LEU 958 CO 0.02 1.19 0.64 0.00 0.09 0.00 0.00 178.44 180.38 3hil h SER 960 N 1.30 -0.02 -0.43 0.00 0.87 -1.10 -0.85 113.55 113.31 3hil h SER 960 Ca 0.37 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.97 3hil h SER 960 Cb -0.11 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 3hil h SER 960 CO -0.09 -0.00 0.22 0.40 -0.53 0.00 0.00 176.83 176.83 3hil h ILE 961 N 0.01 0.98 -0.48 2.23 2.04 -1.22 -0.97 117.51 120.10 3hil h ILE 961 Ca 0.02 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.82 3hil h ILE 961 Cb 0.02 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3hil h ILE 961 CO -0.03 0.08 0.33 1.56 0.00 0.00 0.00 178.15 180.09 3hil h GLN 962 N 0.45 0.20 0.00 2.37 1.08 -1.22 -2.34 115.11 115.65 3hil h GLN 962 Ca 0.18 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3hil h GLN 962 Cb 0.08 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3hil h GLN 962 CO -0.12 0.13 0.00 0.41 -0.95 0.00 0.00 178.83 178.30 3hil n GLY 963 N -1.56 -1.47 0.00 3.46 0.00 -0.34 -5.10 105.19 100.17 3hil n GLY 963 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hil n GLY 963 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01