#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qkq s PHE 909 N 0.00 3.49 0.10 0.00 0.08 -1.26 -5.02 117.98 115.37 2qkq s PHE 909 Ca 0.00 0.18 0.16 0.00 0.12 0.00 0.00 56.93 57.39 2qkq s PHE 909 Cb 0.00 -1.71 0.43 0.00 -0.57 0.00 0.00 43.02 41.17 2qkq s PHE 909 CO 0.00 0.51 1.62 0.78 -0.10 0.00 0.00 175.22 178.03 2qkq h GLY 910 N 2.32 0.00 -2.46 4.36 0.00 -2.02 -3.48 103.07 101.80 2qkq h GLY 910 Ca -0.48 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.88 2qkq h GLY 910 CO 0.70 0.00 0.21 -1.35 0.00 0.00 0.00 176.54 176.10 2qkq s SER 911 N -6.50 -0.39 0.24 0.19 1.04 -1.26 -5.03 113.70 101.98 2qkq s SER 911 Ca 0.01 -0.34 -0.07 0.00 0.48 0.00 0.00 55.95 56.03 2qkq s SER 911 Cb 0.10 0.67 0.27 0.00 0.10 0.00 0.00 66.02 67.16 2qkq s SER 911 CO 0.72 -1.17 1.88 0.58 0.98 0.00 0.00 173.24 176.23 2qkq h VAL 912 N 2.01 1.14 -0.21 5.02 2.07 -1.92 -2.47 116.25 121.89 2qkq h VAL 912 Ca -0.26 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2qkq h VAL 912 Cb 1.28 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2qkq h VAL 912 CO 0.30 0.20 -0.15 1.23 0.02 0.00 0.00 177.57 179.17 2qkq h GLY 913 N 1.10 -0.00 0.62 2.17 0.00 -1.94 -0.12 103.07 104.89 2qkq h GLY 913 Ca 0.35 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.94 2qkq h GLY 913 CO -0.12 -0.16 0.47 0.83 0.00 0.00 0.00 176.54 177.56 2qkq h GLU 914 N -0.15 0.80 0.51 4.80 5.08 -1.89 0.18 114.58 123.90 2qkq h GLU 914 Ca 0.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2qkq h GLU 914 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qkq h GLU 914 CO -0.30 0.53 -0.24 2.35 -1.00 0.00 0.00 179.01 180.35 2qkq h TRP 915 N 0.82 -0.63 -0.40 4.33 7.01 -0.99 -0.58 115.95 125.51 2qkq h TRP 915 Ca 0.37 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.43 2qkq h TRP 915 Cb 0.26 0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.46 2qkq h TRP 915 CO -0.06 -0.35 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.13 2qkq h LEU 916 N -0.78 -0.25 -0.73 0.65 3.38 -0.71 -0.91 115.31 115.96 2qkq h LEU 916 Ca -0.07 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2qkq h LEU 916 Cb 0.56 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2qkq h LEU 916 CO 0.11 -0.08 0.40 0.03 0.09 0.00 0.00 178.44 178.99 2qkq h ARG 917 N 0.06 0.67 -0.38 1.13 3.08 -0.94 0.53 114.38 118.53 2qkq h ARG 917 Ca 0.20 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 2qkq h ARG 917 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2qkq h ARG 917 CO -0.37 0.45 -0.08 0.00 -1.07 0.00 0.00 179.97 178.90 2qkq h ALA 918 N 1.41 1.16 -0.43 0.04 0.00 0.21 -2.01 119.26 119.63 2qkq h ALA 918 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qkq h ALA 918 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qkq h ALA 918 CO -0.23 0.54 0.00 0.44 0.00 0.00 0.00 179.25 180.00 2qkq n ILE 919 N -4.20 1.98 -1.66 0.00 -5.35 -0.61 -4.89 119.36 104.62 2qkq n ILE 919 Ca 0.01 -1.02 -0.15 0.00 -0.27 0.00 0.00 62.75 61.33 2qkq n ILE 919 Cb 0.32 -0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 37.87 2qkq n ILE 919 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2qkq n LYS 920 N 0.50 -1.07 -0.52 6.28 5.02 -0.75 -4.87 118.16 122.75 2qkq n LYS 920 Ca 0.20 0.94 0.07 0.00 -2.02 0.00 0.00 58.31 57.50 2qkq n LYS 920 Cb 0.93 -5.12 0.27 0.00 -0.02 0.00 0.00 35.03 31.09 2qkq n LYS 920 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2qkq n MET 921 N -2.53 3.02 0.25 1.97 2.81 0.18 -4.69 117.12 118.13 2qkq n MET 921 Ca -0.16 -2.90 0.18 0.00 -1.81 0.00 0.00 57.70 53.02 2qkq n MET 921 Cb 0.53 -1.89 0.88 0.00 -0.71 0.00 0.00 33.22 32.03 2qkq n MET 921 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2qkq h GLY 922 N 1.93 0.00 1.97 3.03 0.00 -1.73 -1.42 103.07 106.84 2qkq h GLY 922 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2qkq h GLY 922 CO 0.27 0.00 0.01 0.07 0.00 0.00 0.00 176.54 176.89 2qkq h ARG 923 N 0.00 0.00 -0.47 4.80 0.11 -1.90 -2.28 114.38 114.64 2qkq h ARG 923 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2qkq h ARG 923 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2qkq h ARG 923 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2qkq n TYR 924 N -3.79 0.62 0.04 4.08 4.01 -0.54 -4.63 117.16 116.96 2qkq n TYR 924 Ca -0.03 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.29 2qkq n TYR 924 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2qkq n TYR 924 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2qkq h GLU 925 N 3.15 -0.31 -0.49 -0.72 5.08 -1.58 -1.44 114.58 118.27 2qkq h GLU 925 Ca 0.00 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2qkq h GLU 925 Cb 0.71 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2qkq h GLU 925 CO 0.00 -0.21 -0.06 0.93 -1.00 0.00 0.00 179.01 178.67 2qkq h GLU 926 N -0.32 0.87 -0.24 2.33 3.07 -1.84 -2.38 114.58 116.07 2qkq h GLU 926 Ca 0.07 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2qkq h GLU 926 Cb 0.42 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2qkq h GLU 926 CO -0.23 0.90 0.14 0.77 -1.40 0.00 0.00 179.01 179.19 2qkq h SER 927 N 0.79 0.29 -0.46 1.42 0.02 -1.83 0.00 113.55 113.79 2qkq h SER 927 Ca 0.14 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2qkq h SER 927 Cb 0.56 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2qkq h SER 927 CO 0.03 0.27 0.29 -0.26 -1.14 0.00 0.00 176.83 176.03 2qkq h PHE 928 N 0.29 0.56 -0.20 3.45 -1.00 -1.17 -2.23 116.94 116.64 2qkq h PHE 928 Ca 0.08 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2qkq h PHE 928 Cb 0.04 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 2qkq h PHE 928 CO -0.04 0.34 -0.11 0.00 -1.61 0.00 0.00 178.31 176.89 2qkq h ALA 929 N 1.18 0.28 -0.17 2.45 0.00 -1.20 -0.47 119.26 121.33 2qkq h ALA 929 Ca 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2qkq h ALA 929 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qkq h ALA 929 CO -0.05 0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 2qkq h ALA 930 N 0.69 1.54 -0.00 0.00 0.00 -1.00 -1.93 119.26 118.57 2qkq h ALA 930 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qkq h ALA 930 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qkq h ALA 930 CO 0.03 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2qkq n ALA 931 N -2.49 2.50 -0.56 0.00 0.00 -0.84 -4.92 120.51 114.19 2qkq n ALA 931 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qkq n ALA 931 Cb 0.24 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2qkq n ALA 931 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qkq n GLY 932 N 1.30 0.68 3.13 0.00 0.00 -0.72 -5.01 105.19 104.57 2qkq n GLY 932 Ca 0.14 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 2qkq n GLY 932 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qkq n PHE 933 N -2.54 3.60 0.15 1.61 3.72 -0.22 -4.75 117.46 119.02 2qkq n PHE 933 Ca 0.00 -3.08 0.06 0.00 -0.05 0.00 0.00 57.45 54.39 2qkq n PHE 933 Cb 0.01 -1.69 0.12 0.00 -0.94 0.00 0.00 39.48 36.98 2qkq n PHE 933 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qkq n GLY 934 N 2.46 1.37 3.10 1.37 0.00 -1.26 -4.46 105.19 107.76 2qkq n GLY 934 Ca 0.31 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2qkq n GLY 934 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qkq s SER 935 N -1.04 0.96 0.51 1.61 1.04 -1.26 -4.70 113.70 110.82 2qkq s SER 935 Ca 0.21 -0.69 0.28 0.00 0.48 0.00 0.00 55.95 56.23 2qkq s SER 935 Cb 0.13 0.05 1.33 0.00 0.10 0.00 0.00 66.02 67.63 2qkq s SER 935 CO 0.17 -0.28 2.00 -0.26 0.98 0.00 0.00 173.24 175.86 2qkq h PHE 936 N 4.02 0.00 -0.73 5.02 0.04 -1.98 -1.50 116.94 121.82 2qkq h PHE 936 Ca -0.36 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.43 2qkq h PHE 936 Cb 1.19 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.30 2qkq h PHE 936 CO 0.63 0.13 0.48 1.49 -0.60 0.00 0.00 178.31 180.44 2qkq h GLU 937 N 0.00 0.94 -0.00 1.51 4.57 -1.99 -0.23 114.58 119.38 2qkq h GLU 937 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2qkq h GLU 937 Cb 0.47 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2qkq h GLU 937 CO 0.02 0.62 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.38 2qkq h LEU 938 N 0.97 0.02 -2.08 1.64 3.38 -1.88 -3.32 115.31 114.03 2qkq h LEU 938 Ca 0.28 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2qkq h LEU 938 Cb -0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qkq h LEU 938 CO -0.07 0.78 -0.03 -0.37 0.09 0.00 0.00 178.44 178.83 2qkq h VAL 939 N -0.74 0.85 0.00 1.22 -1.51 -1.20 -1.27 116.25 113.59 2qkq h VAL 939 Ca -0.00 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2qkq h VAL 939 Cb 0.78 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2qkq h VAL 939 CO 0.00 0.03 -0.01 0.77 -1.23 0.00 0.00 177.57 177.14 2qkq h SER 940 N 0.00 0.00 -0.41 4.19 4.64 -1.13 -2.14 113.55 118.69 2qkq h SER 940 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qkq h SER 940 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2qkq h SER 940 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2qkq n GLN 941 N -3.10 2.45 -1.81 4.77 6.02 -0.49 -4.94 117.38 120.29 2qkq n GLN 941 Ca -0.00 -2.26 -0.40 0.00 -0.01 0.00 0.00 57.00 54.33 2qkq n GLN 941 Cb 0.26 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.05 2qkq n GLN 941 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2qkq s ILE 942 N -1.33 2.09 0.43 5.09 2.07 -0.81 -5.04 121.20 123.71 2qkq s ILE 942 Ca 0.37 0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.73 2qkq s ILE 942 Cb 0.21 -3.05 -0.05 0.00 0.13 0.00 0.00 42.46 39.71 2qkq s ILE 942 CO 0.29 0.01 0.03 -0.94 -1.91 0.00 0.00 174.94 172.43 2qkq s SER 943 N -0.52 3.56 0.25 4.50 1.04 -1.26 -5.02 113.70 116.24 2qkq s SER 943 Ca 0.61 -1.52 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2qkq s SER 943 Cb -0.43 0.11 0.41 0.00 0.10 0.00 0.00 66.02 66.21 2qkq s SER 943 CO 0.56 -0.69 1.80 0.00 0.98 0.00 0.00 173.24 175.89 2qkq h ALA 944 N 1.68 1.17 -0.58 5.32 0.00 -1.96 -1.73 119.26 123.16 2qkq h ALA 944 Ca -0.42 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2qkq h ALA 944 Cb 1.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2qkq h ALA 944 CO 0.73 0.05 0.38 1.49 0.00 0.00 0.00 179.25 181.90 2qkq h GLU 945 N 0.74 0.75 -0.22 0.00 4.81 -1.99 -1.15 114.58 117.53 2qkq h GLU 945 Ca 0.40 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.63 2qkq h GLU 945 Cb 0.41 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2qkq h GLU 945 CO -0.27 0.50 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.99 2qkq h ASP 946 N 0.78 -0.29 -0.87 1.04 3.32 -1.78 -0.73 116.42 117.89 2qkq h ASP 946 Ca 0.21 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.40 2qkq h ASP 946 Cb -0.09 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 2qkq h ASP 946 CO -0.05 -0.11 0.54 -0.07 -1.72 0.00 0.00 179.24 177.83 2qkq h LEU 947 N -0.05 0.85 -0.15 1.55 3.38 -0.89 -1.22 115.31 118.78 2qkq h LEU 947 Ca 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qkq h LEU 947 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qkq h LEU 947 CO -0.25 0.54 0.03 0.25 0.09 0.00 0.00 178.44 179.10 2qkq h LEU 948 N 0.98 0.24 -0.62 1.67 5.85 -0.92 0.11 115.31 122.62 2qkq h LEU 948 Ca 0.38 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2qkq h LEU 948 Cb 0.18 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2qkq h LEU 948 CO -0.18 0.43 0.23 -0.09 -0.34 0.00 0.00 178.44 178.49 2qkq h ARG 949 N 0.04 0.39 -0.00 1.25 2.43 -0.67 -2.15 114.38 115.67 2qkq h ARG 949 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qkq h ARG 949 Cb 0.29 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2qkq h ARG 949 CO 0.00 0.26 -0.05 0.44 -1.51 0.00 0.00 179.97 179.11 2qkq n ILE 950 N -5.01 0.00 0.00 1.20 -5.35 -0.50 -4.90 119.36 104.80 2qkq n ILE 950 Ca 0.09 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2qkq n ILE 950 Cb 0.29 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 2qkq n ILE 950 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qkq n GLY 951 N 1.39 1.49 3.50 3.28 0.00 -0.81 -4.78 105.19 109.26 2qkq n GLY 951 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2qkq n GLY 951 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qkq s VAL 952 N -2.00 4.35 -0.38 1.61 1.01 0.35 -4.83 120.40 120.51 2qkq s VAL 952 Ca 0.00 -1.09 0.23 0.00 0.00 0.00 0.00 61.98 61.11 2qkq s VAL 952 Cb 0.00 -4.89 0.24 0.00 0.00 0.00 0.00 36.38 31.73 2qkq s VAL 952 CO 0.00 -1.68 1.44 0.71 0.00 0.00 0.00 175.10 175.57 2qkq h THR 953 N 6.22 0.00 -3.42 3.92 1.35 -1.88 -3.35 112.91 115.76 2qkq h THR 953 Ca 0.12 -1.01 -0.59 0.00 -0.55 0.00 0.00 66.41 64.39 2qkq h THR 953 Cb 1.02 1.85 -0.09 0.00 -1.73 0.00 0.00 68.15 69.20 2qkq h THR 953 CO 1.24 0.00 0.04 -0.76 -0.25 0.00 0.00 175.52 175.80 2qkq s LEU 954 N -5.96 4.17 0.37 3.87 1.43 -1.26 -4.96 118.68 116.34 2qkq s LEU 954 Ca 0.05 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.00 2qkq s LEU 954 Cb 0.06 -2.83 0.71 0.00 0.03 0.00 0.00 46.19 44.17 2qkq s LEU 954 CO 0.71 -0.20 1.98 0.00 0.23 0.00 0.00 176.35 179.06 2qkq h ALA 955 N 7.34 1.55 -0.72 4.21 0.00 -1.99 -1.19 119.26 128.45 2qkq h ALA 955 Ca -0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2qkq h ALA 955 Cb 1.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2qkq h ALA 955 CO 0.76 0.37 0.33 0.78 0.00 0.00 0.00 179.25 181.48 2qkq h GLY 956 N 0.72 1.11 1.01 0.00 0.00 -1.99 0.65 103.07 104.58 2qkq h GLY 956 Ca 0.15 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2qkq h GLY 956 CO -0.02 0.52 -0.50 0.45 0.00 0.00 0.00 176.54 177.00 2qkq h HIS 957 N 1.03 0.89 -0.30 5.60 3.86 -1.77 -2.19 115.15 122.27 2qkq h HIS 957 Ca 0.25 -0.34 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2qkq h HIS 957 Cb 0.13 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 2qkq h HIS 957 CO 0.01 1.13 0.02 1.96 0.86 0.00 0.00 177.93 181.91 2qkq h GLN 958 N 0.40 0.11 -0.39 2.45 4.20 -1.00 0.50 115.11 121.37 2qkq h GLN 958 Ca -0.00 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2qkq h GLN 958 Cb 1.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2qkq h GLN 958 CO 0.11 0.07 0.22 0.87 -0.67 0.00 0.00 178.83 179.43 2qkq h LYS 959 N 0.11 0.43 -0.46 1.46 1.79 -0.91 0.13 116.57 119.12 2qkq h LYS 959 Ca 0.14 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2qkq h LYS 959 Cb 0.18 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2qkq h LYS 959 CO -0.23 0.28 0.17 -0.22 -1.08 0.00 0.00 179.45 178.38 2qkq h LYS 960 N 0.44 0.70 -0.02 3.15 3.64 -1.07 0.14 116.57 123.55 2qkq h LYS 960 Ca 0.16 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qkq h LYS 960 Cb 0.04 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2qkq h LYS 960 CO -0.09 0.64 0.01 0.82 -2.27 0.00 0.00 179.45 178.56 2qkq h ILE 961 N 0.60 1.14 -0.28 2.00 2.04 -0.70 -2.05 117.51 120.27 2qkq h ILE 961 Ca 0.15 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2qkq h ILE 961 Cb 0.22 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2qkq h ILE 961 CO -0.01 0.11 -0.10 -0.07 0.00 0.00 0.00 178.15 178.09 2qkq h LEU 962 N -0.14 0.43 -0.72 1.44 3.38 -0.61 -1.26 115.31 117.82 2qkq h LEU 962 Ca 0.01 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2qkq h LEU 962 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qkq h LEU 962 CO -0.00 0.57 -0.31 0.00 0.09 0.00 0.00 178.44 178.79 2qkq h ALA 963 N 1.48 0.90 -0.31 1.53 0.00 -0.95 -2.14 119.26 119.77 2qkq h ALA 963 Ca 0.08 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2qkq h ALA 963 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qkq h ALA 963 CO 0.02 0.62 -0.13 1.03 0.00 0.00 0.00 179.25 180.80 2qkq h SER 964 N 0.54 0.66 0.41 0.00 0.87 -0.64 -3.14 113.55 112.25 2qkq h SER 964 Ca 0.06 -0.40 -0.08 0.00 -1.23 0.00 0.00 61.79 60.15 2qkq h SER 964 Cb 0.80 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2qkq h SER 964 CO 0.07 0.91 -0.39 -0.37 -0.53 0.00 0.00 176.83 176.51 2qkq h VAL 965 N 0.41 1.27 0.00 2.23 -1.51 -1.22 -2.87 116.25 114.56 2qkq h VAL 965 Ca 0.07 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2qkq h VAL 965 Cb 0.65 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2qkq h VAL 965 CO 0.04 0.39 0.00 0.00 -1.23 0.00 0.00 177.57 176.77 2qkq n GLN 966 N -4.05 0.06 0.04 5.19 10.64 -0.81 0.21 117.38 128.66 2qkq n GLN 966 Ca -0.02 0.22 0.13 0.00 -1.83 0.00 0.00 57.00 55.50 2qkq n GLN 966 Cb 0.43 -1.50 0.38 0.00 -0.86 0.00 0.00 30.24 28.69 2qkq n GLN 966 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2qkq n HIS 967 N -1.24 0.38 1.12 2.61 8.25 -1.08 -5.11 115.22 120.15 2qkq n HIS 967 Ca 0.02 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 2qkq n HIS 967 Cb 0.02 -0.61 0.20 0.00 1.12 0.00 0.00 29.99 30.73 2qkq n HIS 967 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65