#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl7 s GLN 880 N 0.00 2.29 0.33 -1.40 -2.07 -1.23 -4.97 119.66 112.60 1tl7 s GLN 880 Ca 0.00 -1.86 0.10 0.00 -1.82 0.00 0.00 55.36 51.77 1tl7 s GLN 880 Cb 0.00 -2.31 -0.06 0.00 -1.09 0.00 0.00 33.01 29.55 1tl7 s GLN 880 CO 0.00 -0.69 -0.09 -1.54 -1.32 0.00 0.00 175.29 171.65 1tl7 s SER 881 N -4.41 3.79 0.28 12.60 1.04 -1.26 -2.00 113.70 123.73 1tl7 s SER 881 Ca 0.45 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.78 1tl7 s SER 881 Cb -0.04 -0.38 -0.06 0.00 0.10 0.00 0.00 66.02 65.65 1tl7 s SER 881 CO 0.28 -0.17 0.01 -0.31 0.98 0.00 0.00 173.24 174.03 1tl7 s TYR 882 N -2.58 1.83 -0.16 5.02 1.51 0.09 -4.94 117.35 118.12 1tl7 s TYR 882 Ca 0.32 -0.88 0.15 0.00 -1.01 0.00 0.00 57.07 55.65 1tl7 s TYR 882 Cb 0.01 -1.11 -0.21 0.00 -0.11 0.00 0.00 41.96 40.53 1tl7 s TYR 882 CO 0.17 0.06 0.38 -0.25 -1.11 0.00 0.00 175.55 174.80 1tl7 n ASP 883 N -0.57 1.45 -3.18 2.29 8.00 -1.26 -2.70 116.55 120.57 1tl7 n ASP 883 Ca -0.04 -0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.30 1tl7 n ASP 883 Cb 0.65 1.52 -0.01 0.00 -0.02 0.00 0.00 41.12 43.26 1tl7 n ASP 883 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tl7 s VAL 885 N 2.78 1.14 -0.70 0.00 1.01 -1.20 -4.77 120.40 118.67 1tl7 s VAL 885 Ca 0.12 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1tl7 s VAL 885 Cb -0.11 -0.96 0.18 0.00 0.00 0.00 0.00 36.38 35.48 1tl7 s VAL 885 CO -0.26 0.33 0.65 0.00 0.00 0.00 0.00 175.10 175.83 1tl7 s VAL 887 N 0.84 3.99 -0.01 0.00 1.01 0.00 -1.69 120.40 124.54 1tl7 s VAL 887 Ca 0.11 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.01 1tl7 s VAL 887 Cb -0.19 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1tl7 s VAL 887 CO -0.04 0.38 -0.01 -0.32 0.00 0.00 0.00 175.10 175.12 1tl7 s MET 888 N -1.47 0.18 -0.08 2.72 1.75 -0.46 -1.80 119.30 120.15 1tl7 s MET 888 Ca 0.44 -0.00 0.04 0.00 -1.25 0.00 0.00 55.69 54.92 1tl7 s MET 888 Cb -0.25 -0.27 0.00 0.00 2.84 0.00 0.00 34.83 37.15 1tl7 s MET 888 CO 0.31 -0.03 -0.21 -0.06 -0.65 0.00 0.00 175.02 174.38 1tl7 s PHE 889 N 0.39 2.27 -0.11 4.11 0.40 -0.07 -2.26 117.98 122.72 1tl7 s PHE 889 Ca -0.04 -0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 55.40 1tl7 s PHE 889 Cb -0.06 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 41.98 1tl7 s PHE 889 CO -0.01 -0.35 0.03 0.00 0.70 0.00 0.00 175.22 175.59 1tl7 s ALA 890 N 0.32 0.68 0.33 5.36 0.00 -0.27 -0.37 121.76 127.80 1tl7 s ALA 890 Ca -0.15 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1tl7 s ALA 890 Cb -0.17 -0.86 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 1tl7 s ALA 890 CO 0.07 -0.71 -0.08 -1.54 0.00 0.00 0.00 175.76 173.50 1tl7 s SER 891 N 1.99 3.43 -0.65 0.00 1.04 -0.60 0.76 113.70 119.67 1tl7 s SER 891 Ca 0.03 -1.20 0.05 0.00 0.48 0.00 0.00 55.95 55.31 1tl7 s SER 891 Cb -0.14 -0.29 0.17 0.00 0.10 0.00 0.00 66.02 65.86 1tl7 s SER 891 CO -0.06 -0.26 0.46 -0.63 0.98 0.00 0.00 173.24 173.73 1tl7 s ILE 892 N -2.74 2.44 0.27 -1.02 1.01 -1.26 -0.37 121.20 119.53 1tl7 s ILE 892 Ca 0.32 -3.96 -0.05 0.00 0.00 0.00 0.00 60.65 56.96 1tl7 s ILE 892 Cb 0.03 -2.62 0.34 0.00 0.01 0.00 0.00 42.46 40.23 1tl7 s ILE 892 CO 0.15 -1.04 1.60 -0.65 0.00 0.00 0.00 174.94 175.01 1tl7 h PRO 893 N 5.49 0.06 0.00 2.79 0.11 -1.96 0.06 132.00 138.55 1tl7 h PRO 893 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1tl7 h PRO 893 Cb 0.79 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1tl7 h PRO 893 CO 0.66 0.04 0.23 -0.25 -0.21 0.00 0.00 178.00 178.46 1tl7 n ASP 894 N -5.43 0.05 0.09 -2.05 8.00 -1.26 -2.35 116.55 113.60 1tl7 n ASP 894 Ca 0.17 0.33 -0.22 0.00 0.71 0.00 0.00 54.79 55.78 1tl7 n ASP 894 Cb 0.56 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1tl7 n ASP 894 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1tl7 h PHE 895 N 0.00 0.72 -0.88 1.24 3.57 -1.36 -2.96 116.94 117.26 1tl7 h PHE 895 Ca 0.00 -0.52 0.19 0.00 3.53 0.00 0.00 57.97 61.17 1tl7 h PHE 895 Cb 0.46 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1tl7 h PHE 895 CO 0.00 1.41 0.58 -0.22 -2.23 0.00 0.00 178.31 177.85 1tl7 h LYS 896 N -0.18 0.41 0.04 1.11 3.64 -1.66 0.26 116.57 120.21 1tl7 h LYS 896 Ca -0.19 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 58.94 1tl7 h LYS 896 Cb 1.84 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 33.59 1tl7 h LYS 896 CO 0.20 0.27 -0.93 1.05 -2.27 0.00 0.00 179.45 177.77 1tl7 h GLU 897 N 0.43 0.56 -0.08 1.90 4.11 -1.74 -3.20 114.58 116.57 1tl7 h GLU 897 Ca 0.45 -0.66 0.02 0.00 0.07 0.00 0.00 59.36 59.25 1tl7 h GLU 897 Cb 1.09 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1tl7 h GLU 897 CO -0.17 1.26 0.10 0.35 0.07 0.00 0.00 179.01 180.62 1tl7 h PHE 898 N 0.14 0.00 -2.69 2.06 3.57 -0.41 -3.41 116.94 116.21 1tl7 h PHE 898 Ca -0.13 0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.82 1tl7 h PHE 898 Cb 1.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 1tl7 h PHE 898 CO 0.13 0.00 1.06 -0.47 -2.23 0.00 0.00 178.31 176.80 1tl7 s TYR 899 N -4.57 2.17 -0.10 0.41 5.04 0.01 -4.98 117.35 115.33 1tl7 s TYR 899 Ca -0.05 0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1tl7 s TYR 899 Cb 0.15 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.64 1tl7 s TYR 899 CO 0.52 -3.28 -0.08 0.99 -1.34 0.00 0.00 175.55 172.37 1tl7 s THR 900 N 4.11 0.98 -1.14 4.34 2.01 -1.26 -5.02 115.64 119.66 1tl7 s THR 900 Ca 0.69 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 1tl7 s THR 900 Cb -0.30 -0.99 0.26 0.00 0.01 0.00 0.00 72.50 71.48 1tl7 s THR 900 CO 0.26 0.35 1.33 -0.62 -0.69 0.00 0.00 174.62 175.25 1tl7 n GLU 901 N 4.76 3.75 -4.14 4.92 1.02 -1.26 -1.94 120.64 127.75 1tl7 n GLU 901 Ca -0.14 -4.30 -0.28 0.00 -0.02 0.00 0.00 57.16 52.42 1tl7 n GLU 901 Cb 0.50 -2.66 -0.07 0.00 -0.02 0.00 0.00 31.44 29.19 1tl7 n GLU 901 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1tl7 s SER 902 N 0.79 5.10 0.54 1.62 1.04 -1.26 -4.78 113.70 116.75 1tl7 s SER 902 Ca 0.34 -0.23 0.21 0.00 0.48 0.00 0.00 55.95 56.75 1tl7 s SER 902 Cb -0.04 -1.22 1.42 0.00 0.10 0.00 0.00 66.02 66.29 1tl7 s SER 902 CO -0.01 0.12 2.14 0.44 0.98 0.00 0.00 173.24 176.90 1tl7 h ASP 903 N 2.90 0.00 -0.31 7.02 3.32 -1.95 -0.99 116.42 126.42 1tl7 h ASP 903 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1tl7 h ASP 903 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1tl7 h ASP 903 CO 0.60 0.00 0.04 0.58 -1.72 0.00 0.00 179.24 178.75 1tl7 h VAL 904 N 0.00 1.24 -0.59 -1.35 2.07 -1.98 -3.02 116.25 112.62 1tl7 h VAL 904 Ca 0.05 -0.82 -0.29 0.00 0.82 0.00 0.00 66.70 66.46 1tl7 h VAL 904 Cb 0.22 1.19 -0.17 0.00 -1.52 0.00 0.00 31.29 31.00 1tl7 h VAL 904 CO -0.00 0.27 0.37 -0.46 0.02 0.00 0.00 177.57 177.76 1tl7 n ASN 905 N -4.62 3.50 -2.49 0.57 0.23 -0.81 -4.88 115.26 106.77 1tl7 n ASN 905 Ca -0.02 -2.95 -0.13 0.00 -0.53 0.00 0.00 54.58 50.95 1tl7 n ASN 905 Cb 0.22 -0.70 -0.01 0.00 -2.08 0.00 0.00 39.78 37.21 1tl7 n ASN 905 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1tl7 n LYS 906 N -0.43 -2.32 -2.12 -3.83 4.76 -1.13 -2.98 118.16 110.12 1tl7 n LYS 906 Ca 0.35 0.59 -0.04 0.00 -2.87 0.00 0.00 58.31 56.33 1tl7 n LYS 906 Cb 1.19 -5.19 0.02 0.00 -1.84 0.00 0.00 35.03 29.21 1tl7 n LYS 906 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1tl7 n GLU 907 N -2.85 -1.00 -0.72 1.97 4.71 -0.44 -3.82 120.64 118.49 1tl7 n GLU 907 Ca -0.14 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1tl7 n GLU 907 Cb 0.61 -2.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.09 1tl7 n GLU 907 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tl7 n GLY 908 N -1.32 0.77 0.26 0.62 0.00 -0.82 -4.76 105.19 99.95 1tl7 n GLY 908 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1tl7 n GLY 908 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tl7 h LEU 909 N 0.00 -0.52 -2.41 0.99 5.85 -1.63 -0.40 115.31 117.19 1tl7 h LEU 909 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1tl7 h LEU 909 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1tl7 h LEU 909 CO 0.00 -0.33 0.19 -0.33 -0.34 0.00 0.00 178.44 177.63 1tl7 h GLU 910 N -0.66 0.00 0.13 1.25 4.39 -1.84 0.65 114.58 118.50 1tl7 h GLU 910 Ca -0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.46 1tl7 h GLU 910 Cb 0.49 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1tl7 h GLU 910 CO 0.10 0.00 -0.77 0.00 -1.16 0.00 0.00 179.01 177.18 1tl7 h LEU 912 N -0.42 0.04 -0.62 0.00 3.38 0.11 0.88 115.31 118.69 1tl7 h LEU 912 Ca -0.14 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1tl7 h LEU 912 Cb 1.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1tl7 h LEU 912 CO 0.14 0.24 -0.39 -0.09 0.09 0.00 0.00 178.44 178.43 1tl7 h ARG 913 N 0.05 0.65 0.00 1.13 2.43 0.11 0.40 114.38 119.15 1tl7 h ARG 913 Ca 0.01 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 1tl7 h ARG 913 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1tl7 h ARG 913 CO 0.03 0.93 -0.23 1.25 -1.51 0.00 0.00 179.97 180.43 1tl7 h LEU 914 N 0.54 0.00 0.14 3.80 5.85 -0.59 -2.70 115.31 122.34 1tl7 h LEU 914 Ca 0.05 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.54 1tl7 h LEU 914 Cb 0.91 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1tl7 h LEU 914 CO 0.08 0.23 -1.06 0.25 -0.34 0.00 0.00 178.44 177.60 1tl7 h LEU 915 N 0.00 0.45 -1.50 2.25 5.85 -0.47 -2.93 115.31 118.96 1tl7 h LEU 915 Ca -0.00 -0.91 0.22 0.00 0.84 0.00 0.00 57.88 58.03 1tl7 h LEU 915 Cb 0.94 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 1tl7 h LEU 915 CO 0.03 1.49 0.63 -1.13 -0.34 0.00 0.00 178.44 179.12 1tl7 h ASN 916 N -0.33 0.40 0.01 1.25 -1.24 -0.13 0.31 115.58 115.85 1tl7 h ASN 916 Ca -0.21 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.85 1tl7 h ASN 916 Cb 1.71 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.74 1tl7 h ASN 916 CO 0.12 0.14 -0.00 -0.33 -1.29 0.00 0.00 177.43 176.07 1tl7 h GLU 917 N 0.39 -0.01 -0.34 6.67 4.39 -1.50 -0.34 114.58 123.83 1tl7 h GLU 917 Ca 0.50 0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.28 1tl7 h GLU 917 Cb 1.30 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.87 1tl7 h GLU 917 CO -0.20 0.45 -0.19 0.82 -1.16 0.00 0.00 179.01 178.73 1tl7 h ILE 918 N -0.48 0.45 0.13 3.13 2.04 -0.33 0.37 117.51 122.82 1tl7 h ILE 918 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1tl7 h ILE 918 Cb 0.47 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1tl7 h ILE 918 CO 0.00 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.49 1tl7 h ILE 919 N -0.14 0.96 -0.89 -0.67 1.08 -0.83 -1.77 117.51 115.25 1tl7 h ILE 919 Ca 0.17 -0.36 0.18 0.00 -0.39 0.00 0.00 64.86 64.46 1tl7 h ILE 919 Cb 0.41 1.19 -0.11 0.00 -3.07 0.00 0.00 36.82 35.25 1tl7 h ILE 919 CO -0.43 0.09 0.45 0.00 -0.69 0.00 0.00 178.15 177.57 1tl7 h ALA 920 N 0.51 1.40 -0.31 1.87 0.00 -0.46 0.67 119.26 122.93 1tl7 h ALA 920 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tl7 h ALA 920 Cb 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1tl7 h ALA 920 CO 0.03 -0.18 0.18 -0.44 0.00 0.00 0.00 179.25 178.84 1tl7 h ASP 921 N 0.56 0.38 -0.14 0.00 5.19 0.08 -2.50 116.42 119.99 1tl7 h ASP 921 Ca 0.52 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.79 1tl7 h ASP 921 Cb 0.84 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 1tl7 h ASP 921 CO -0.42 0.35 -0.09 -0.26 -3.12 0.00 0.00 179.24 175.69 1tl7 h PHE 922 N 0.39 0.51 -0.03 4.55 -1.00 -0.13 -2.46 116.94 118.78 1tl7 h PHE 922 Ca 0.11 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1tl7 h PHE 922 Cb 0.04 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1tl7 h PHE 922 CO -0.03 0.56 -0.34 -0.44 -1.61 0.00 0.00 178.31 176.45 1tl7 h ASP 923 N 0.45 0.05 0.33 2.17 5.19 -0.71 -2.49 116.42 121.41 1tl7 h ASP 923 Ca 0.09 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1tl7 h ASP 923 Cb 0.44 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 1tl7 h ASP 923 CO 0.02 0.39 -0.02 0.44 -3.12 0.00 0.00 179.24 176.95 1tl7 h ASP 924 N 0.04 0.00 -0.45 6.45 3.32 -1.00 -2.27 116.42 122.52 1tl7 h ASP 924 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1tl7 h ASP 924 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1tl7 h ASP 924 CO 0.05 0.02 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.50 1tl7 h LEU 925 N 0.00 0.79 -1.49 1.55 3.38 -1.52 -3.15 115.31 114.88 1tl7 h LEU 925 Ca -0.00 -0.32 0.31 0.00 0.09 0.00 0.00 57.88 57.96 1tl7 h LEU 925 Cb 0.19 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1tl7 h LEU 925 CO 0.00 0.92 0.74 -0.07 0.09 0.00 0.00 178.44 180.12 1tl7 h LEU 926 N 0.64 0.33 -2.00 1.67 3.38 -1.55 -1.23 115.31 116.56 1tl7 h LEU 926 Ca 0.12 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1tl7 h LEU 926 Cb 0.53 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1tl7 h LEU 926 CO 0.03 0.02 0.07 -1.20 0.09 0.00 0.00 178.44 177.45 1tl7 n SER 927 N -4.56 2.61 -2.17 -0.43 7.64 -1.19 -4.43 113.62 111.10 1tl7 n SER 927 Ca 0.28 -2.25 -0.01 0.00 1.01 0.00 0.00 58.87 57.89 1tl7 n SER 927 Cb 1.05 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1tl7 n SER 927 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tl7 n LYS 928 N 0.16 0.66 -0.04 1.43 5.02 -0.47 -5.05 118.16 119.87 1tl7 n LYS 928 Ca 0.09 -0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1tl7 n LYS 928 Cb 0.60 -0.04 -0.13 0.00 -0.02 0.00 0.00 35.03 35.44 1tl7 n LYS 928 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1tl7 n PRO 929 N -1.11 0.72 0.14 1.97 -0.02 -1.26 -3.92 135.00 131.51 1tl7 n PRO 929 Ca 0.01 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1tl7 n PRO 929 Cb 0.04 -1.65 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1tl7 n PRO 929 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1tl7 h LYS 930 N 0.04 0.00 -0.59 -0.52 2.10 -1.97 -3.24 116.57 112.39 1tl7 h LYS 930 Ca -0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.15 1tl7 h LYS 930 Cb 2.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.31 1tl7 h LYS 930 CO 0.03 0.12 0.04 1.19 -2.00 0.00 0.00 179.45 178.83 1tl7 n PHE 931 N -2.93 2.12 0.77 0.07 3.72 -1.26 -4.40 117.46 115.54 1tl7 n PHE 931 Ca 0.00 -0.81 0.06 0.00 -0.05 0.00 0.00 57.45 56.65 1tl7 n PHE 931 Cb 0.61 -0.54 0.36 0.00 -0.94 0.00 0.00 39.48 38.98 1tl7 n PHE 931 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tl7 n SER 932 N 0.46 0.00 -0.25 4.37 3.41 -1.23 -1.92 113.62 118.47 1tl7 n SER 932 Ca 0.30 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1tl7 n SER 932 Cb 1.23 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.22 1tl7 n SER 932 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tl7 n GLY 933 N -0.23 1.24 3.83 5.00 0.00 -1.26 -5.01 105.19 108.74 1tl7 n GLY 933 Ca 0.09 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1tl7 n GLY 933 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tl7 s VAL 934 N -0.75 4.73 -0.28 1.61 1.01 -0.81 -4.23 120.40 121.68 1tl7 s VAL 934 Ca 0.08 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.13 1tl7 s VAL 934 Cb 0.05 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.70 1tl7 s VAL 934 CO 0.07 0.27 0.02 -0.70 0.00 0.00 0.00 175.10 174.76 1tl7 s GLU 935 N -1.85 1.24 0.04 2.72 2.56 -0.08 -4.98 118.70 118.36 1tl7 s GLU 935 Ca 0.39 -1.20 -0.30 0.00 0.00 0.00 0.00 54.97 53.85 1tl7 s GLU 935 Cb -0.16 -2.52 -0.07 0.00 2.00 0.00 0.00 34.13 33.37 1tl7 s GLU 935 CO 0.20 -0.81 1.61 0.21 -0.56 0.00 0.00 175.26 175.91 1tl7 s LYS 936 N 1.37 4.21 -0.19 4.30 2.36 -1.26 -1.33 119.74 129.20 1tl7 s LYS 936 Ca 0.03 2.25 -0.13 0.00 -2.55 0.00 0.00 55.97 55.58 1tl7 s LYS 936 Cb -0.18 -3.64 -0.21 0.00 -1.05 0.00 0.00 37.83 32.75 1tl7 s LYS 936 CO -0.13 -0.72 0.15 -0.89 1.55 0.00 0.00 175.35 175.31 1tl7 n ILE 937 N 4.80 1.62 -3.59 5.43 2.08 0.11 -4.95 119.36 124.86 1tl7 n ILE 937 Ca 0.16 -0.36 0.02 0.00 0.56 0.00 0.00 62.75 63.13 1tl7 n ILE 937 Cb 0.41 -1.85 -0.00 0.00 -0.75 0.00 0.00 39.64 37.45 1tl7 n ILE 937 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1tl7 s LYS 938 N -2.47 0.23 -0.11 0.38 -2.85 -1.07 -4.89 119.74 108.97 1tl7 s LYS 938 Ca -0.28 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 54.57 1tl7 s LYS 938 Cb 0.08 0.08 0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1tl7 s LYS 938 CO 0.64 -0.11 -0.13 0.95 0.10 0.00 0.00 175.35 176.81 1tl7 s THR 939 N -2.25 1.36 -0.22 3.79 -4.23 -1.26 -1.77 115.64 111.05 1tl7 s THR 939 Ca 0.14 -0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1tl7 s THR 939 Cb 0.06 -1.27 -0.00 0.00 1.34 0.00 0.00 72.50 72.62 1tl7 s THR 939 CO -0.05 0.42 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.76 1tl7 s ILE 940 N 1.18 3.23 0.00 2.99 1.09 -0.44 -4.97 121.20 124.28 1tl7 s ILE 940 Ca -0.03 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 58.93 1tl7 s ILE 940 Cb -0.14 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1tl7 s ILE 940 CO -0.04 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 175.81 1tl7 n GLY 941 N 4.77 3.67 0.76 6.18 0.00 -1.26 -0.10 105.19 119.21 1tl7 n GLY 941 Ca -0.18 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1tl7 n GLY 941 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tl7 n SER 942 N 5.34 2.35 -4.75 1.61 3.41 -1.26 -4.93 113.62 115.39 1tl7 n SER 942 Ca 0.00 -1.78 -0.39 0.00 -0.26 0.00 0.00 58.87 56.44 1tl7 n SER 942 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1tl7 n SER 942 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tl7 s THR 943 N -1.90 5.00 -0.18 6.66 2.01 0.85 -4.03 115.64 124.04 1tl7 s THR 943 Ca 0.34 1.19 -0.15 0.00 0.31 0.00 0.00 61.69 63.38 1tl7 s THR 943 Cb 0.20 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1tl7 s THR 943 CO 0.31 0.38 0.33 -0.47 -0.69 0.00 0.00 174.62 174.48 1tl7 s TYR 944 N 0.10 3.42 -0.33 4.92 5.04 0.23 -1.33 117.35 129.40 1tl7 s TYR 944 Ca 0.30 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.56 1tl7 s TYR 944 Cb -0.17 -2.41 0.10 0.00 0.35 0.00 0.00 41.96 39.82 1tl7 s TYR 944 CO 0.16 0.14 0.05 1.41 -1.34 0.00 0.00 175.55 175.97 1tl7 s MET 945 N 0.80 1.34 0.41 4.97 -2.45 -0.73 -1.11 119.30 122.52 1tl7 s MET 945 Ca 0.17 -1.68 0.07 0.00 -1.25 0.00 0.00 55.69 53.00 1tl7 s MET 945 Cb -0.14 -2.93 -0.06 0.00 1.25 0.00 0.00 34.83 32.95 1tl7 s MET 945 CO 0.06 -0.94 0.13 0.00 1.05 0.00 0.00 175.02 175.32 1tl7 s ALA 946 N 1.07 3.45 -0.02 4.11 0.00 -0.96 0.07 121.76 129.48 1tl7 s ALA 946 Ca 0.10 -2.16 -0.16 0.00 0.00 0.00 0.00 51.96 49.73 1tl7 s ALA 946 Cb -0.19 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1tl7 s ALA 946 CO -0.12 -0.15 0.34 0.00 0.00 0.00 0.00 175.76 175.84 1tl7 s ALA 947 N -2.63 -0.87 -0.03 0.00 0.00 -0.44 -1.36 121.76 116.43 1tl7 s ALA 947 Ca 0.39 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1tl7 s ALA 947 Cb 0.05 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1tl7 s ALA 947 CO 0.21 -0.27 -0.09 0.95 0.00 0.00 0.00 175.76 176.57 1tl7 s THR 948 N -1.31 0.78 0.00 0.00 -4.23 -0.68 -0.91 115.64 109.28 1tl7 s THR 948 Ca -0.13 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1tl7 s THR 948 Cb -0.05 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.09 1tl7 s THR 948 CO 0.05 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1tl7 n GLY 949 N 3.43 1.03 0.21 3.99 0.00 -1.26 0.83 105.19 113.42 1tl7 n GLY 949 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1tl7 n GLY 949 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tl7 h LEU 950 N 0.00 0.00 -4.53 0.99 3.38 -1.87 -3.34 115.31 109.94 1tl7 h LEU 950 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1tl7 h LEU 950 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1tl7 h LEU 950 CO 0.00 0.07 1.48 -1.20 0.09 0.00 0.00 178.44 178.88 1tl7 n SER 951 N -3.12 6.88 -3.64 -0.43 7.64 -1.26 -4.79 113.62 114.89 1tl7 n SER 951 Ca 0.03 -2.62 -0.09 0.00 1.01 0.00 0.00 58.87 57.21 1tl7 n SER 951 Cb 0.55 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 1tl7 n SER 951 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tl7 s ALA 952 N 1.08 -1.49 0.43 -0.43 0.00 -1.26 -5.19 121.76 114.91 1tl7 s ALA 952 Ca 0.67 0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.92 1tl7 s ALA 952 Cb 0.26 0.79 0.95 0.00 0.00 0.00 0.00 23.12 25.12 1tl7 s ALA 952 CO -0.05 -0.90 2.05 0.82 0.00 0.00 0.00 175.76 177.69 1tl7 h ILE 953 N 2.00 1.09 0.00 0.00 5.03 -1.91 -3.51 117.51 120.21 1tl7 h ILE 953 Ca -0.26 -0.26 0.00 0.00 -0.12 0.00 0.00 64.86 64.22 1tl7 h ILE 953 Cb 1.27 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.83 1tl7 h ILE 953 CO 0.30 0.10 0.00 -1.14 -0.68 0.00 0.00 178.15 176.73 1tl7 n ARG 964 N -4.45 0.00 0.06 2.37 0.63 -1.26 -4.86 116.66 109.14 1tl7 n ARG 964 Ca 0.01 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1tl7 n ARG 964 Cb 0.11 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.97 1tl7 n ARG 964 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1tl7 n GLN 965 N -0.52 0.62 -2.51 -0.14 7.27 -1.26 -4.17 117.38 116.67 1tl7 n GLN 965 Ca 0.00 0.18 -0.25 0.00 0.07 0.00 0.00 57.00 57.00 1tl7 n GLN 965 Cb 0.00 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1tl7 n GLN 965 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1tl7 n TYR 966 N -2.79 3.18 0.08 3.69 4.01 -1.26 -4.75 117.16 119.32 1tl7 n TYR 966 Ca -0.06 -3.10 -0.10 0.00 -0.16 0.00 0.00 57.90 54.47 1tl7 n TYR 966 Cb 0.73 -0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.56 1tl7 n TYR 966 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 1tl7 h MET 967 N 2.63 0.17 0.00 -0.72 1.85 -2.01 -3.10 114.93 113.74 1tl7 h MET 967 Ca 0.25 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1tl7 h MET 967 Cb 0.94 0.08 -0.00 0.00 0.43 0.00 0.00 31.60 33.05 1tl7 h MET 967 CO 0.81 1.05 -0.03 1.12 -0.40 0.00 0.00 176.91 179.46 1tl7 h HIS 968 N 0.07 0.00 0.28 1.39 2.07 -1.91 -0.46 115.15 116.59 1tl7 h HIS 968 Ca -0.06 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.44 1tl7 h HIS 968 Cb 1.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.70 1tl7 h HIS 968 CO 0.03 0.03 -0.13 0.82 -3.07 0.00 0.00 177.93 175.60 1tl7 h ILE 969 N 0.00 0.72 0.00 6.12 1.08 -1.87 -0.19 117.51 123.38 1tl7 h ILE 969 Ca -0.00 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1tl7 h ILE 969 Cb 0.23 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1tl7 h ILE 969 CO 0.00 0.13 -0.03 1.23 -0.69 0.00 0.00 178.15 178.80 1tl7 h GLY 970 N -0.77 0.00 0.65 5.37 0.00 -1.54 -2.35 103.07 104.43 1tl7 h GLY 970 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1tl7 h GLY 970 CO 0.06 0.00 -0.20 -0.84 0.00 0.00 0.00 176.54 175.57 1tl7 h THR 971 N 0.00 1.41 -0.14 4.70 2.02 -0.84 -0.29 112.91 119.77 1tl7 h THR 971 Ca -0.00 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 65.70 1tl7 h THR 971 Cb 0.38 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1tl7 h THR 971 CO 0.00 0.43 0.10 -0.03 0.37 0.00 0.00 175.52 176.39 1tl7 h MET 972 N -0.18 0.04 0.04 6.66 -1.53 -0.51 -0.41 114.93 119.04 1tl7 h MET 972 Ca -0.00 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1tl7 h MET 972 Cb 0.80 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1tl7 h MET 972 CO 0.04 0.03 -0.02 0.28 0.14 0.00 0.00 176.91 177.38 1tl7 h VAL 973 N 0.04 1.31 -0.23 -5.77 2.07 -1.27 -2.87 116.25 109.54 1tl7 h VAL 973 Ca 0.06 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.36 1tl7 h VAL 973 Cb 0.20 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1tl7 h VAL 973 CO -0.00 0.32 0.30 -0.33 0.02 0.00 0.00 177.57 177.87 1tl7 h GLU 974 N -0.64 0.00 0.00 1.57 4.39 0.14 0.38 114.58 120.42 1tl7 h GLU 974 Ca -0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1tl7 h GLU 974 Cb 0.57 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1tl7 h GLU 974 CO 0.01 0.00 -0.79 0.35 -1.16 0.00 0.00 179.01 177.42 1tl7 h PHE 975 N 0.00 0.00 0.18 4.33 3.57 -1.01 -2.52 116.94 121.49 1tl7 h PHE 975 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1tl7 h PHE 975 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1tl7 h PHE 975 CO 0.00 0.79 -0.09 0.00 -2.23 0.00 0.00 178.31 176.78 1tl7 h ALA 976 N 1.21 -0.24 -0.87 2.41 0.00 -0.02 -0.92 119.26 120.83 1tl7 h ALA 976 Ca -0.01 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1tl7 h ALA 976 Cb 1.56 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 1tl7 h ALA 976 CO 0.10 -0.50 0.56 1.88 0.00 0.00 0.00 179.25 181.30 1tl7 h TYR 977 N -0.52 0.73 0.48 0.00 0.05 -1.48 -0.23 116.97 116.00 1tl7 h TYR 977 Ca -0.02 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1tl7 h TYR 977 Cb 0.40 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1tl7 h TYR 977 CO 0.02 0.26 -0.23 0.00 -1.05 0.00 0.00 178.16 177.16 1tl7 h ALA 978 N 1.61 -0.65 -0.73 3.88 0.00 -1.05 0.80 119.26 123.12 1tl7 h ALA 978 Ca 0.44 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.34 1tl7 h ALA 978 Cb 0.79 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1tl7 h ALA 978 CO -0.19 -0.84 0.24 -0.07 0.00 0.00 0.00 179.25 178.40 1tl7 h LEU 979 N -0.70 0.17 0.01 0.00 3.38 0.32 -0.53 115.31 117.95 1tl7 h LEU 979 Ca -0.07 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tl7 h LEU 979 Cb 0.52 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1tl7 h LEU 979 CO 0.11 0.05 -0.01 0.58 0.09 0.00 0.00 178.44 179.26 1tl7 h VAL 980 N 0.37 1.22 -0.84 1.22 2.07 -1.04 0.13 116.25 119.39 1tl7 h VAL 980 Ca 0.40 -0.71 0.19 0.00 0.82 0.00 0.00 66.70 67.41 1tl7 h VAL 980 Cb 0.64 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1tl7 h VAL 980 CO -0.44 0.18 0.56 1.23 0.02 0.00 0.00 177.57 179.13 1tl7 h GLY 981 N -0.32 0.64 2.00 2.17 0.00 0.04 0.37 103.07 107.97 1tl7 h GLY 981 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1tl7 h GLY 981 CO 0.00 0.01 -0.66 0.50 0.00 0.00 0.00 176.54 176.40 1tl7 h LYS 982 N 0.32 0.00 0.03 4.80 1.57 -0.60 -3.23 116.57 119.45 1tl7 h LYS 982 Ca 0.42 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.97 1tl7 h LYS 982 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1tl7 h LYS 982 CO -0.13 0.66 -0.99 1.25 -0.57 0.00 0.00 179.45 179.67 1tl7 h LEU 983 N 0.00 0.46 0.00 2.94 5.85 0.24 -3.02 115.31 121.78 1tl7 h LEU 983 Ca -0.01 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1tl7 h LEU 983 Cb 1.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1tl7 h LEU 983 CO 0.09 1.22 0.00 0.47 -0.34 0.00 0.00 178.44 179.87 1tl7 n ASP 984 N -3.69 0.00 0.00 1.25 8.00 0.02 -2.29 116.55 119.85 1tl7 n ASP 984 Ca -0.07 -0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.11 1tl7 n ASP 984 Cb 0.87 -0.27 -0.14 0.00 -0.02 0.00 0.00 41.12 41.56 1tl7 n ASP 984 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tl7 h ALA 985 N 3.22 0.19 -0.11 2.24 0.00 -1.55 -3.21 119.26 120.04 1tl7 h ALA 985 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1tl7 h ALA 985 Cb 0.23 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1tl7 h ALA 985 CO 0.00 0.82 0.07 0.82 0.00 0.00 0.00 179.25 180.96 1tl7 h ILE 986 N -0.34 1.03 -0.63 0.00 2.04 -1.43 -2.46 117.51 115.72 1tl7 h ILE 986 Ca -0.30 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.62 1tl7 h ILE 986 Cb 1.73 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 38.59 1tl7 h ILE 986 CO 0.05 0.03 0.10 0.78 0.00 0.00 0.00 178.15 179.11 1tl7 h ASN 987 N 0.15 -0.07 -1.00 1.72 2.35 -1.59 0.31 115.58 117.45 1tl7 h ASN 987 Ca 0.04 0.13 0.21 0.00 -0.55 0.00 0.00 56.30 56.14 1tl7 h ASN 987 Cb -0.01 0.19 -0.11 0.00 0.05 0.00 0.00 38.32 38.44 1tl7 h ASN 987 CO -0.01 -0.04 0.61 0.50 -1.65 0.00 0.00 177.43 176.85 1tl7 h LYS 988 N 0.22 0.65 -0.17 0.81 1.63 -1.44 -0.24 116.57 118.02 1tl7 h LYS 988 Ca 0.34 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1tl7 h LYS 988 Cb 0.54 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1tl7 h LYS 988 CO -0.46 0.43 0.00 0.72 -3.45 0.00 0.00 179.45 176.69 1tl7 n HIS 989 N -4.78 0.20 -0.24 1.91 8.25 0.80 -4.14 115.22 117.23 1tl7 n HIS 989 Ca 0.24 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1tl7 n HIS 989 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1tl7 n HIS 989 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1tl7 n SER 990 N 1.30 1.62 -3.72 0.41 3.41 0.46 -4.98 113.62 112.11 1tl7 n SER 990 Ca 0.16 -1.84 -0.28 0.00 -0.26 0.00 0.00 58.87 56.65 1tl7 n SER 990 Cb 0.58 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1tl7 n SER 990 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1tl7 n PHE 991 N -0.43 -1.69 -4.70 7.33 3.72 -0.22 -4.91 117.46 116.55 1tl7 n PHE 991 Ca 0.00 0.56 -0.31 0.00 -0.05 0.00 0.00 57.45 57.65 1tl7 n PHE 991 Cb 0.31 -2.57 -0.09 0.00 -0.94 0.00 0.00 39.48 36.20 1tl7 n PHE 991 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1tl7 s ASN 992 N -2.90 3.95 -0.42 4.37 3.84 -1.14 -5.08 114.94 117.56 1tl7 s ASN 992 Ca 0.54 -1.56 0.09 0.00 0.21 0.00 0.00 52.86 52.14 1tl7 s ASN 992 Cb -0.29 0.20 0.30 0.00 -0.55 0.00 0.00 41.25 40.91 1tl7 s ASN 992 CO 0.66 -0.72 0.67 -0.67 -2.79 0.00 0.00 177.10 174.25 1tl7 n ASP 993 N -1.16 1.17 -4.79 -4.21 2.03 -1.26 -4.58 116.55 103.75 1tl7 n ASP 993 Ca -0.14 -2.98 -0.36 0.00 0.52 0.00 0.00 54.79 51.83 1tl7 n ASP 993 Cb 0.67 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 1tl7 n ASP 993 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1tl7 s PHE 994 N -2.04 3.10 -0.04 -0.67 0.08 -1.26 -5.05 117.98 112.11 1tl7 s PHE 994 Ca 0.39 1.60 0.02 0.00 0.12 0.00 0.00 56.93 59.06 1tl7 s PHE 994 Cb 0.25 -3.14 0.01 0.00 -0.57 0.00 0.00 43.02 39.58 1tl7 s PHE 994 CO -0.09 -0.83 -0.06 0.15 -0.10 0.00 0.00 175.22 174.29 1tl7 s LYS 995 N -2.82 0.90 0.31 0.44 -0.14 -1.26 -4.85 119.74 112.32 1tl7 s LYS 995 Ca 0.62 -0.18 -0.07 0.00 -1.36 0.00 0.00 55.97 54.98 1tl7 s LYS 995 Cb -0.21 -0.86 -0.06 0.00 -1.68 0.00 0.00 37.83 35.03 1tl7 s LYS 995 CO 0.25 -0.01 0.61 -1.17 -0.76 0.00 0.00 175.35 174.28 1tl7 s LEU 996 N 0.63 4.01 -0.05 3.17 2.96 -1.26 -4.26 118.68 123.88 1tl7 s LEU 996 Ca -0.09 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1tl7 s LEU 996 Cb -0.12 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1tl7 s LEU 996 CO 0.01 -0.23 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.05 1tl7 s ARG 997 N -3.51 1.74 0.10 1.98 3.52 0.50 -1.06 118.95 122.21 1tl7 s ARG 997 Ca 0.47 -0.54 0.10 0.00 -0.13 0.00 0.00 55.73 55.63 1tl7 s ARG 997 Cb -0.11 -1.48 -0.04 0.00 -1.56 0.00 0.00 34.95 31.76 1tl7 s ARG 997 CO 0.29 0.18 -0.27 0.08 -0.81 0.00 0.00 175.30 174.77 1tl7 s VAL 998 N 0.22 2.20 -0.21 7.11 1.01 -1.09 -1.56 120.40 128.08 1tl7 s VAL 998 Ca -0.07 -1.64 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 1tl7 s VAL 998 Cb -0.13 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.40 1tl7 s VAL 998 CO 0.03 0.17 0.10 -0.83 0.00 0.00 0.00 175.10 174.57 1tl7 s GLY 999 N -1.80 0.42 -0.07 4.51 0.00 0.50 -1.70 107.32 109.18 1tl7 s GLY 999 Ca 0.13 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.30 1tl7 s GLY 999 CO 0.05 1.84 -0.25 -0.42 0.00 0.00 0.00 173.10 174.32 1tl7 s ILE 1000N 2.11 2.03 0.11 0.90 1.01 -1.12 -0.89 121.20 125.36 1tl7 s ILE 1000Ca 0.04 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 1tl7 s ILE 1000Cb -0.16 -1.73 0.08 0.00 0.01 0.00 0.00 42.46 40.66 1tl7 s ILE 1000CO -0.19 0.56 0.68 0.21 0.00 0.00 0.00 174.94 176.20 1tl7 s ASN 1001N -0.04 -0.51 0.00 3.58 3.84 -0.74 -4.07 114.94 117.00 1tl7 s ASN 1001Ca -0.07 0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1tl7 s ASN 1001Cb -0.15 0.54 0.00 0.00 -0.55 0.00 0.00 41.25 41.09 1tl7 s ASN 1001CO 0.05 -0.87 0.00 0.00 -2.79 0.00 0.00 177.10 173.49 1tl7 n HIS 1002N -0.34 0.00 0.00 0.43 1.44 -1.26 -0.82 115.22 114.68 1tl7 n HIS 1002Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1tl7 n HIS 1002Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1tl7 n HIS 1002CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1tl7 n GLY 1003N 1.63 2.07 3.56 -1.39 0.00 -1.13 -4.75 105.19 105.18 1tl7 n GLY 1003Ca 0.00 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 1tl7 n GLY 1003CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tl7 n PRO 1004N -1.07 1.07 -3.86 1.61 -0.04 -1.15 -3.22 135.00 128.34 1tl7 n PRO 1004Ca 0.00 0.39 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 1tl7 n PRO 1004Cb 0.00 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 1tl7 n PRO 1004CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tl7 s VAL 1005N -1.35 0.06 -0.47 0.52 -7.23 -1.10 -4.26 120.40 106.58 1tl7 s VAL 1005Ca 0.64 -0.50 -0.13 0.00 -1.81 0.00 0.00 61.98 60.19 1tl7 s VAL 1005Cb -0.56 -0.38 0.09 0.00 0.56 0.00 0.00 36.38 36.09 1tl7 s VAL 1005CO 0.56 -0.27 0.36 -0.63 -0.31 0.00 0.00 175.10 174.81 1tl7 s ILE 1006N -0.98 4.77 0.47 -0.62 1.09 0.82 -0.73 121.20 126.02 1tl7 s ILE 1006Ca -0.11 -1.34 -0.07 0.00 -1.10 0.00 0.00 60.65 58.03 1tl7 s ILE 1006Cb -0.06 -3.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 1tl7 s ILE 1006CO 0.01 -0.63 0.80 0.00 -0.10 0.00 0.00 174.94 175.02 1tl7 s ALA 1007N 1.53 3.36 0.00 9.38 0.00 -0.85 0.48 121.76 135.66 1tl7 s ALA 1007Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1tl7 s ALA 1007Cb -0.25 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1tl7 s ALA 1007CO 0.04 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1tl7 n GLY 1008N -2.00 -0.15 3.08 0.00 0.00 -0.99 -3.57 105.19 101.57 1tl7 n GLY 1008Ca 0.02 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 1tl7 n GLY 1008CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tl7 s VAL 1009N -3.02 0.77 0.25 1.61 1.01 -1.26 -1.42 120.40 118.35 1tl7 s VAL 1009Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1tl7 s VAL 1009Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1tl7 s VAL 1009CO 0.00 -0.15 0.05 -0.51 0.00 0.00 0.00 175.10 174.48 1tl7 s ILE 1010N -0.98 0.83 0.00 2.22 2.07 -1.05 -4.94 121.20 119.34 1tl7 s ILE 1010Ca -0.03 -2.01 0.00 0.00 -1.41 0.00 0.00 60.65 57.20 1tl7 s ILE 1010Cb -0.08 -2.51 0.00 0.00 0.13 0.00 0.00 42.46 40.00 1tl7 s ILE 1010CO 0.01 -0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.49 1tl7 n GLY 1011N -0.46 -1.63 0.14 1.50 0.00 -1.26 -2.31 105.19 101.17 1tl7 n GLY 1011Ca -0.03 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 1tl7 n GLY 1011CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl7 h ALA 1012N 0.00 0.21 -0.30 4.61 0.00 -1.98 -3.29 119.26 118.50 1tl7 h ALA 1012Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1tl7 h ALA 1012Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1tl7 h ALA 1012CO 0.00 0.99 0.00 1.04 0.00 0.00 0.00 179.25 181.28 1tl7 n GLN 1013N -3.72 0.00 -4.01 0.00 1.13 -1.26 -4.40 117.38 105.12 1tl7 n GLN 1013Ca -0.26 0.49 -0.31 0.00 -1.94 0.00 0.00 57.00 54.98 1tl7 n GLN 1013Cb 1.00 -1.45 -0.15 0.00 0.11 0.00 0.00 30.24 29.75 1tl7 n GLN 1013CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1tl7 s LYS 1014N -2.80 1.66 0.40 -1.09 2.20 -1.26 -5.11 119.74 113.75 1tl7 s LYS 1014Ca 0.00 -1.61 -0.25 0.00 -0.36 0.00 0.00 55.97 53.75 1tl7 s LYS 1014Cb 0.00 -2.99 -0.08 0.00 -1.51 0.00 0.00 37.83 33.25 1tl7 s LYS 1014CO 0.00 -0.81 1.17 -2.14 -0.36 0.00 0.00 175.35 173.21 1tl7 s PRO 1015N 1.04 4.04 0.03 4.03 0.02 -1.24 -4.85 135.00 138.08 1tl7 s PRO 1015Ca 0.04 1.83 0.05 0.00 0.02 0.00 0.00 61.00 62.94 1tl7 s PRO 1015Cb -0.19 -2.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 1tl7 s PRO 1015CO -0.08 -0.33 -0.14 -0.65 -0.33 0.00 0.00 177.00 175.47 1tl7 s GLN 1016N -2.32 0.93 0.17 5.54 -0.21 -0.98 -4.97 119.66 117.83 1tl7 s GLN 1016Ca 0.57 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 1tl7 s GLN 1016Cb -0.31 -0.93 -0.07 0.00 1.00 0.00 0.00 33.01 32.70 1tl7 s GLN 1016CO 0.38 0.23 1.02 -0.47 -2.12 0.00 0.00 175.29 174.34 1tl7 s TYR 1017N -0.77 3.74 -0.09 0.91 5.04 -1.26 -2.54 117.35 122.38 1tl7 s TYR 1017Ca 0.02 1.73 -0.30 0.00 -2.44 0.00 0.00 57.07 56.08 1tl7 s TYR 1017Cb -0.07 -3.15 0.10 0.00 0.35 0.00 0.00 41.96 39.19 1tl7 s TYR 1017CO 0.01 -0.13 0.85 0.34 -1.34 0.00 0.00 175.55 175.28 1tl7 s ASP 1018N -0.29 -0.49 0.04 4.32 -1.08 -0.50 -4.89 116.67 113.77 1tl7 s ASP 1018Ca 0.47 0.47 0.04 0.00 -0.52 0.00 0.00 52.55 53.00 1tl7 s ASP 1018Cb -0.27 0.42 -0.04 0.00 -1.46 0.00 0.00 42.92 41.57 1tl7 s ASP 1018CO 0.33 -0.50 -0.04 0.27 0.52 0.00 0.00 175.17 175.75 1tl7 s ILE 1019N -1.46 3.82 0.41 4.11 -4.36 -1.26 -2.34 121.20 120.11 1tl7 s ILE 1019Ca -0.05 -0.86 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 1tl7 s ILE 1019Cb -0.00 -2.73 -0.06 0.00 1.25 0.00 0.00 42.46 40.91 1tl7 s ILE 1019CO 0.03 0.28 0.03 0.26 0.24 0.00 0.00 174.94 175.78 1tl7 s TRP 1020N -1.13 2.25 0.00 1.37 0.51 0.18 -4.90 118.94 117.21 1tl7 s TRP 1020Ca 0.20 -0.82 0.00 0.00 -2.12 0.00 0.00 56.10 53.37 1tl7 s TRP 1020Cb -0.11 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 30.94 1tl7 s TRP 1020CO 0.12 0.27 0.00 0.41 -0.51 0.00 0.00 176.95 177.24 1tl7 n GLY 1021N -0.95 3.13 0.28 0.98 0.00 -1.26 -0.13 105.19 107.24 1tl7 n GLY 1021Ca -0.07 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1tl7 n GLY 1021CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1tl7 h ASN 1022N 0.00 0.93 -1.25 1.61 -0.73 -2.00 -2.23 115.58 111.91 1tl7 h ASN 1022Ca 0.00 -0.32 0.37 0.00 1.87 0.00 0.00 56.30 58.22 1tl7 h ASN 1022Cb 0.00 -0.25 -0.09 0.00 0.27 0.00 0.00 38.32 38.24 1tl7 h ASN 1022CO 0.00 1.07 0.84 0.74 -0.37 0.00 0.00 177.43 179.71 1tl7 h THR 1023N 0.81 0.32 0.18 -3.57 2.02 -1.86 -2.44 112.91 108.37 1tl7 h THR 1023Ca 0.12 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1tl7 h THR 1023Cb 0.70 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1tl7 h THR 1023CO 0.05 0.03 -0.09 0.58 0.37 0.00 0.00 175.52 176.47 1tl7 h VAL 1024N 0.16 0.00 0.00 3.16 2.07 -1.69 -3.21 116.25 116.74 1tl7 h VAL 1024Ca 0.69 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.93 1tl7 h VAL 1024Cb 2.24 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1tl7 h VAL 1024CO -0.24 0.00 -0.01 -0.55 0.02 0.00 0.00 177.57 176.79 1tl7 h ASN 1025N -0.52 0.00 -0.19 0.57 -1.07 -1.57 -0.71 115.58 112.10 1tl7 h ASN 1025Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.34 1tl7 h ASN 1025Cb 0.18 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.42 1tl7 h ASN 1025CO 0.04 0.01 0.10 0.58 0.07 0.00 0.00 177.43 178.23 1tl7 h VAL 1026N 0.00 1.12 -0.12 6.14 2.07 -1.56 0.94 116.25 124.84 1tl7 h VAL 1026Ca -0.00 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1tl7 h VAL 1026Cb 0.03 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1tl7 h VAL 1026CO 0.00 0.12 -0.22 0.00 0.02 0.00 0.00 177.57 177.49 1tl7 h ALA 1027N 0.97 1.42 0.20 1.67 0.00 -1.30 -1.00 119.26 121.22 1tl7 h ALA 1027Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1tl7 h ALA 1027Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tl7 h ALA 1027CO -0.01 0.41 -0.10 1.03 0.00 0.00 0.00 179.25 180.58 1tl7 h SER 1028N 0.19 -0.23 0.12 0.00 0.87 0.04 -2.56 113.55 111.98 1tl7 h SER 1028Ca 0.03 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1tl7 h SER 1028Cb 0.49 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1tl7 h SER 1028CO 0.03 0.02 -0.04 0.03 -0.53 0.00 0.00 176.83 176.35 1tl7 h ARG 1029N -0.49 0.00 0.00 2.24 2.47 0.12 0.11 114.38 118.83 1tl7 h ARG 1029Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1tl7 h ARG 1029Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1tl7 h ARG 1029CO 0.05 0.04 0.00 -1.33 0.56 0.00 0.00 179.97 179.29 1tl7 n MET 1030N -3.78 0.13 -0.11 0.04 2.81 -0.41 -2.19 117.12 113.62 1tl7 n MET 1030Ca -0.03 0.42 -0.22 0.00 -1.81 0.00 0.00 57.70 56.06 1tl7 n MET 1030Cb 0.13 -1.78 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 1tl7 n MET 1030CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1tl7 n ASP 1031N -2.03 1.68 0.19 7.83 2.03 0.30 -3.10 116.55 123.46 1tl7 n ASP 1031Ca 0.02 0.20 0.12 0.00 0.52 0.00 0.00 54.79 55.66 1tl7 n ASP 1031Cb 0.17 -0.59 0.66 0.00 -0.72 0.00 0.00 41.12 40.65 1tl7 n ASP 1031CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1tl7 h SER 1032N -0.65 0.00 0.00 1.67 4.64 -1.24 -0.73 113.55 117.24 1tl7 h SER 1032Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1tl7 h SER 1032Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1tl7 h SER 1032CO -0.29 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.02 1tl7 n THR 1033N -2.37 0.44 -0.69 2.95 -2.24 -0.93 -5.06 114.28 106.37 1tl7 n THR 1033Ca -0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1tl7 n THR 1033Cb 0.09 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1tl7 n THR 1033CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tl7 n GLY 1034N -0.22 -1.82 3.25 3.38 0.00 -0.28 -5.03 105.19 104.47 1tl7 n GLY 1034Ca 0.00 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 1tl7 n GLY 1034CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tl7 s VAL 1035N -0.95 1.58 0.03 1.61 1.01 -1.26 -5.01 120.40 117.41 1tl7 s VAL 1035Ca 0.00 -1.36 -0.35 0.00 0.00 0.00 0.00 61.98 60.27 1tl7 s VAL 1035Cb 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 36.38 34.82 1tl7 s VAL 1035CO 0.00 0.01 1.64 0.18 0.00 0.00 0.00 175.10 176.94 1tl7 n LEU 1036N 1.42 2.88 -2.08 3.92 4.77 -1.26 -1.63 117.00 125.02 1tl7 n LEU 1036Ca -0.19 1.06 -0.15 0.00 -0.03 0.00 0.00 56.01 56.70 1tl7 n LEU 1036Cb 0.54 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1tl7 n LEU 1036CO 0.22 -0.37 0.00 0.47 -1.33 0.00 0.00 177.39 176.39 1tl7 n ASP 1037N 4.39 -4.59 -3.82 -1.43 9.92 -0.23 -5.01 116.55 115.80 1tl7 n ASP 1037Ca 0.20 -0.19 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 1tl7 n ASP 1037Cb 0.26 -3.45 -0.12 0.00 -0.64 0.00 0.00 41.12 37.16 1tl7 n ASP 1037CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1tl7 s LYS 1038N -5.31 0.23 -0.30 -1.24 -0.14 -0.65 -5.05 119.74 107.29 1tl7 s LYS 1038Ca 0.20 0.20 -0.09 0.00 -1.36 0.00 0.00 55.97 54.92 1tl7 s LYS 1038Cb -0.09 0.11 -0.01 0.00 -1.68 0.00 0.00 37.83 36.16 1tl7 s LYS 1038CO 0.25 -0.03 0.13 0.42 -0.76 0.00 0.00 175.35 175.36 1tl7 s ILE 1039N -0.02 4.53 -0.31 2.17 1.09 -1.26 -2.66 121.20 124.74 1tl7 s ILE 1039Ca -0.01 -0.38 -0.18 0.00 -1.10 0.00 0.00 60.65 58.98 1tl7 s ILE 1039Cb -0.02 -3.27 -0.02 0.00 -1.06 0.00 0.00 42.46 38.09 1tl7 s ILE 1039CO 0.00 0.12 0.50 -1.58 -0.10 0.00 0.00 174.94 173.88 1tl7 s GLN 1040N 1.61 3.84 0.09 2.79 0.74 -0.69 -2.09 119.66 125.95 1tl7 s GLN 1040Ca 0.05 0.04 0.09 0.00 0.05 0.00 0.00 55.36 55.59 1tl7 s GLN 1040Cb -0.17 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 1tl7 s GLN 1040CO 0.06 -0.49 -0.23 0.14 -0.55 0.00 0.00 175.29 174.21 1tl7 s VAL 1041N 2.33 1.89 1.01 1.34 -7.23 -0.29 -2.79 120.40 116.67 1tl7 s VAL 1041Ca 0.19 -1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 1tl7 s VAL 1041Cb -0.16 -1.68 0.20 0.00 0.56 0.00 0.00 36.38 35.30 1tl7 s VAL 1041CO 0.11 0.07 1.08 0.42 -0.31 0.00 0.00 175.10 176.48 1tl7 s THR 1042N -1.03 2.23 0.12 5.32 -4.23 -1.26 -0.73 115.64 116.07 1tl7 s THR 1042Ca 0.09 0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.50 1tl7 s THR 1042Cb -0.10 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1tl7 s THR 1042CO 0.04 -0.10 1.69 -0.08 -0.54 0.00 0.00 174.62 175.63 1tl7 h GLU 1043N -2.02 0.45 -0.30 3.99 4.81 -1.91 0.32 114.58 119.92 1tl7 h GLU 1043Ca -0.54 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1tl7 h GLU 1043Cb 1.31 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 1tl7 h GLU 1043CO 0.53 0.42 -0.14 0.93 -0.73 0.00 0.00 179.01 180.02 1tl7 h GLU 1044N 0.36 -0.10 -0.56 1.92 3.07 -1.92 0.22 114.58 117.57 1tl7 h GLU 1044Ca 0.11 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.04 1tl7 h GLU 1044Cb 0.12 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.00 1tl7 h GLU 1044CO -0.01 -0.06 0.26 1.15 -1.40 0.00 0.00 179.01 178.94 1tl7 h THR 1045N -0.10 0.88 0.29 1.13 2.02 -1.83 -2.71 112.91 112.60 1tl7 h THR 1045Ca 0.15 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1tl7 h THR 1045Cb 0.33 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1tl7 h THR 1045CO -0.36 0.09 -0.51 -1.28 0.37 0.00 0.00 175.52 173.83 1tl7 h SER 1046N 0.48 -1.48 -0.73 4.18 0.87 0.25 -2.54 113.55 114.60 1tl7 h SER 1046Ca 0.26 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 61.03 1tl7 h SER 1046Cb 0.24 0.52 -0.09 0.00 -0.44 0.00 0.00 62.40 62.63 1tl7 h SER 1046CO -0.22 -0.60 -0.43 0.18 -0.53 0.00 0.00 176.83 175.23 1tl7 n LEU 1047N -5.52 -0.77 0.00 2.23 4.77 0.47 -1.61 117.00 116.57 1tl7 n LEU 1047Ca -0.10 1.52 -0.10 0.00 -0.03 0.00 0.00 56.01 57.30 1tl7 n LEU 1047Cb 0.43 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1tl7 n LEU 1047CO 0.21 -1.17 0.67 0.40 -1.33 0.00 0.00 177.39 176.18 1tl7 h ILE 1048N 0.00 0.35 -0.95 -0.08 2.04 -1.43 -1.99 117.51 115.46 1tl7 h ILE 1048Ca 0.12 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.25 1tl7 h ILE 1048Cb 0.30 0.35 -0.14 0.00 -0.74 0.00 0.00 36.82 36.59 1tl7 h ILE 1048CO -0.68 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 177.83 1tl7 h LEU 1049N -0.35 0.32 -0.52 1.44 3.38 -0.86 0.52 115.31 119.24 1tl7 h LEU 1049Ca 0.10 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1tl7 h LEU 1049Cb 0.50 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1tl7 h LEU 1049CO -0.33 -0.12 0.18 1.56 0.09 0.00 0.00 178.44 179.82 1tl7 h GLN 1050N 0.31 0.79 0.00 1.13 4.20 -0.79 -0.36 115.11 120.39 1tl7 h GLN 1050Ca 0.65 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 59.18 1tl7 h GLN 1050Cb 1.38 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1tl7 h GLN 1050CO -0.61 0.72 -0.08 1.79 -0.67 0.00 0.00 178.83 179.98 1tl7 h THR 1051N 0.70 0.79 -0.07 -0.54 1.35 0.21 0.21 112.91 115.56 1tl7 h THR 1051Ca 0.17 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1tl7 h THR 1051Cb 0.25 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1tl7 h THR 1051CO -0.01 0.08 0.00 0.18 -0.25 0.00 0.00 175.52 175.52 1tl7 n LEU 1052N -4.06 0.68 -0.04 3.87 4.77 0.25 -4.88 117.00 117.59 1tl7 n LEU 1052Ca -0.03 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1tl7 n LEU 1052Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1tl7 n LEU 1052CO 0.32 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1tl7 n GLY 1053N 0.91 1.14 3.55 -0.72 0.00 0.75 -5.04 105.19 105.77 1tl7 n GLY 1053Ca 0.14 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1tl7 n GLY 1053CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tl7 s TYR 1054N -2.09 2.57 0.09 1.61 4.12 -0.35 -4.98 117.35 118.32 1tl7 s TYR 1054Ca 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 57.07 56.89 1tl7 s TYR 1054Cb 0.00 -1.24 -0.04 0.00 -1.52 0.00 0.00 41.96 39.16 1tl7 s TYR 1054CO 0.00 0.53 -0.04 0.95 0.02 0.00 0.00 175.55 177.01 1tl7 s THR 1055N -1.81 3.76 -0.03 -0.71 -4.23 -1.26 -3.93 115.64 107.44 1tl7 s THR 1055Ca 0.25 -1.06 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1tl7 s THR 1055Cb -0.08 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1tl7 s THR 1055CO 0.15 0.15 0.16 0.00 -0.54 0.00 0.00 174.62 174.53 1tl7 s THR 1057N -0.79 2.89 -0.36 0.00 2.01 0.21 -4.89 115.64 114.71 1tl7 s THR 1057Ca -0.09 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1tl7 s THR 1057Cb -0.05 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1tl7 s THR 1057CO 0.01 0.54 1.59 0.00 -0.69 0.00 0.00 174.62 176.08 1tl7 h ARG 1059N 11.60 0.30 0.00 0.00 2.43 -1.66 -3.47 114.38 123.57 1tl7 h ARG 1059Ca -0.31 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1tl7 h ARG 1059Cb 1.14 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1tl7 h ARG 1059CO 1.05 0.33 0.00 0.41 -1.51 0.00 0.00 179.97 180.26 1tl7 n GLY 1060N -0.78 0.51 3.47 2.80 0.00 -1.22 -5.03 105.19 104.93 1tl7 n GLY 1060Ca -0.04 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 1tl7 n GLY 1060CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tl7 s ILE 1061N 0.00 2.46 -0.11 -0.61 -1.09 -1.26 -2.34 121.20 118.24 1tl7 s ILE 1061Ca 0.00 -2.39 -0.10 0.00 -2.23 0.00 0.00 60.65 55.94 1tl7 s ILE 1061Cb 0.00 -2.29 0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1tl7 s ILE 1061CO 0.00 -0.39 0.30 -0.63 -1.23 0.00 0.00 174.94 172.99 1tl7 s ILE 1062N -2.47 -0.01 -0.94 2.92 -1.09 0.46 -4.89 121.20 115.18 1tl7 s ILE 1062Ca 0.29 0.02 -0.19 0.00 -2.23 0.00 0.00 60.65 58.54 1tl7 s ILE 1062Cb -0.05 -0.42 0.12 0.00 -1.58 0.00 0.00 42.46 40.52 1tl7 s ILE 1062CO 0.15 0.01 1.17 0.21 -1.23 0.00 0.00 174.94 175.25 1tl7 s ASN 1063N 0.36 6.60 -0.42 3.58 3.84 -1.26 -0.19 114.94 127.44 1tl7 s ASN 1063Ca -0.02 -1.93 -0.29 0.00 0.21 0.00 0.00 52.86 50.84 1tl7 s ASN 1063Cb -0.03 -2.43 0.03 0.00 -0.55 0.00 0.00 41.25 38.27 1tl7 s ASN 1063CO -0.01 -1.14 1.11 -0.69 -2.79 0.00 0.00 177.10 173.57 1tl7 s VAL 1064N 3.08 4.32 0.04 -5.21 1.01 0.18 -4.95 120.40 118.87 1tl7 s VAL 1064Ca 0.35 1.37 -0.38 0.00 0.00 0.00 0.00 61.98 63.32 1tl7 s VAL 1064Cb -0.04 -4.53 -0.18 0.00 0.00 0.00 0.00 36.38 31.63 1tl7 s VAL 1064CO -0.09 -0.82 1.29 1.17 0.00 0.00 0.00 175.10 176.65 1tl7 n LYS 1065N 7.48 0.82 0.00 2.72 4.81 -1.26 -0.50 118.16 132.23 1tl7 n LYS 1065Ca 0.12 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1tl7 n LYS 1065Cb 0.48 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1tl7 n LYS 1065CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tl7 n GLY 1066N 2.36 2.56 0.97 3.14 0.00 -1.26 -4.63 105.19 108.33 1tl7 n GLY 1066Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1tl7 n GLY 1066CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tl7 n LYS 1067N -0.13 2.57 0.00 1.61 4.81 0.34 -5.07 118.16 122.29 1tl7 n LYS 1067Ca 0.00 -2.24 0.00 0.00 -0.87 0.00 0.00 58.31 55.20 1tl7 n LYS 1067Cb 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1tl7 n LYS 1067CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tl7 n GLY 1068N 1.10 1.64 3.36 3.14 0.00 -0.08 -4.65 105.19 109.71 1tl7 n GLY 1068Ca 0.17 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1tl7 n GLY 1068CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tl7 s ASP 1069N -4.00 4.43 0.26 1.61 1.01 -1.26 0.52 116.67 119.24 1tl7 s ASP 1069Ca 0.00 -0.32 0.10 0.00 0.71 0.00 0.00 52.55 53.04 1tl7 s ASP 1069Cb 0.00 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 1tl7 s ASP 1069CO 0.00 0.04 -0.04 -0.76 0.21 0.00 0.00 175.17 174.61 1tl7 s LEU 1070N 1.15 3.08 -0.44 1.23 1.43 0.74 -4.87 118.68 120.99 1tl7 s LEU 1070Ca 0.02 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 1tl7 s LEU 1070Cb -0.15 -1.61 0.09 0.00 0.03 0.00 0.00 46.19 44.55 1tl7 s LEU 1070CO -0.00 0.01 0.31 -0.75 0.23 0.00 0.00 176.35 176.15 1tl7 s LYS 1071N -3.59 2.67 0.48 1.70 2.20 -1.26 -0.40 119.74 121.55 1tl7 s LYS 1071Ca 0.31 -1.50 -0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1tl7 s LYS 1071Cb -0.06 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1tl7 s LYS 1071CO 0.19 -1.02 0.72 0.95 -0.36 0.00 0.00 175.35 175.82 1tl7 s THR 1072N 1.46 3.75 0.04 3.43 -4.23 -0.99 -3.28 115.64 115.82 1tl7 s THR 1072Ca 0.04 -0.45 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1tl7 s THR 1072Cb -0.24 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1tl7 s THR 1072CO 0.03 -0.30 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.45 1tl7 s TYR 1073N -2.65 0.50 -0.16 3.99 1.51 0.09 -1.75 117.35 118.88 1tl7 s TYR 1073Ca 0.50 -0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1tl7 s TYR 1073Cb -0.10 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 1tl7 s TYR 1073CO 0.39 -0.18 0.03 -0.06 -1.11 0.00 0.00 175.55 174.62 1tl7 s PHE 1074N -2.07 3.19 -0.65 2.71 0.08 0.36 -1.14 117.98 120.46 1tl7 s PHE 1074Ca -0.07 -0.00 -0.27 0.00 0.12 0.00 0.00 56.93 56.70 1tl7 s PHE 1074Cb -0.05 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1tl7 s PHE 1074CO -0.02 0.16 1.49 0.08 -0.10 0.00 0.00 175.22 176.82 1tl7 s VAL 1075N 0.19 3.64 0.24 -0.44 1.01 -0.89 -0.62 120.40 123.53 1tl7 s VAL 1075Ca 0.02 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1tl7 s VAL 1075Cb -0.13 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.67 1tl7 s VAL 1075CO 0.01 -1.38 1.23 0.20 0.00 0.00 0.00 175.10 175.16 1tl7 s ASN 1076N 5.18 7.01 0.00 3.32 0.01 -1.07 -4.57 114.94 124.81 1tl7 s ASN 1076Ca 0.49 2.39 0.27 0.00 -0.71 0.00 0.00 52.86 55.31 1tl7 s ASN 1076Cb -0.10 -2.62 0.90 0.00 0.41 0.00 0.00 41.25 39.84 1tl7 s ASN 1076CO 0.20 -0.40 1.66 0.41 -1.51 0.00 0.00 177.10 177.46