#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsi s VAL 2 N 0.00 0.87 -0.15 2.03 1.01 -1.07 -1.97 120.40 121.12 2dsi s VAL 2 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2dsi s VAL 2 Cb 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2dsi s VAL 2 CO 0.00 0.30 -0.10 -0.22 0.00 0.00 0.00 175.10 175.08 2dsi s LEU 3 N 0.74 2.85 -0.23 3.92 2.96 0.32 -1.09 118.68 128.15 2dsi s LEU 3 Ca -0.13 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 2dsi s LEU 3 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2dsi s LEU 3 CO 0.02 0.13 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.87 2dsi s TYR 4 N 0.56 3.00 -0.41 5.38 2.02 0.12 -1.68 117.35 126.34 2dsi s TYR 4 Ca -0.06 -0.74 -0.20 0.00 -0.37 0.00 0.00 57.07 55.69 2dsi s TYR 4 Cb -0.15 -2.15 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2dsi s TYR 4 CO 0.03 -0.47 0.62 -0.06 -1.57 0.00 0.00 175.55 174.10 2dsi s PHE 5 N 1.51 3.10 -0.17 2.71 0.40 -0.36 0.28 117.98 125.44 2dsi s PHE 5 Ca 0.06 0.04 -0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2dsi s PHE 5 Cb -0.15 -3.25 0.00 0.00 0.51 0.00 0.00 43.02 40.13 2dsi s PHE 5 CO -0.01 -0.78 -0.14 0.42 0.70 0.00 0.00 175.22 175.41 2dsi s ILE 6 N 2.74 2.71 0.17 0.64 1.01 -0.01 -0.42 121.20 128.05 2dsi s ILE 6 Ca 0.22 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 2dsi s ILE 6 Cb -0.14 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 2dsi s ILE 6 CO 0.17 0.50 0.97 -0.83 0.00 0.00 0.00 174.94 175.76 2dsi s GLY 7 N 1.00 3.03 0.00 6.18 0.00 -0.66 -1.91 107.32 114.97 2dsi s GLY 7 Ca -0.02 0.63 0.25 0.00 0.00 0.00 0.00 44.72 45.58 2dsi s GLY 7 CO -0.03 1.38 1.36 1.04 0.00 0.00 0.00 173.10 176.85 2dsi n LEU 8 N 2.22 0.58 0.00 0.66 4.77 0.69 -4.44 117.00 121.48 2dsi n LEU 8 Ca 0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2dsi n LEU 8 Cb 0.48 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2dsi n LEU 8 CO 0.51 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2dsi n GLY 9 N 1.50 -1.78 0.08 -0.72 0.00 -0.87 -2.64 105.19 100.76 2dsi n GLY 9 Ca 0.06 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2dsi n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dsi h LEU 10 N 0.00 -0.05 0.00 0.99 3.38 -1.80 0.43 115.31 118.26 2dsi h LEU 10 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2dsi h LEU 10 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dsi h LEU 10 CO 0.00 0.70 -0.60 0.00 0.09 0.00 0.00 178.44 178.64 2dsi n TYR 11 N -4.74 -0.06 -4.58 1.13 9.36 -1.26 -4.75 117.16 112.25 2dsi n TYR 11 Ca -0.07 0.01 -0.27 0.00 3.32 0.00 0.00 57.90 60.89 2dsi n TYR 11 Cb 0.32 0.18 -0.07 0.00 -0.63 0.00 0.00 39.34 39.15 2dsi n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dsi n ASP 12 N -2.86 2.20 0.01 2.98 5.68 -1.26 -0.80 116.55 122.50 2dsi n ASP 12 Ca 0.00 -3.07 0.03 0.00 -0.50 0.00 0.00 54.79 51.26 2dsi n ASP 12 Cb 0.30 0.67 0.14 0.00 -1.14 0.00 0.00 41.12 41.10 2dsi n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dsi n GLU 13 N -1.02 0.01 -0.04 0.11 0.00 -1.26 -1.59 120.64 116.85 2dsi n GLU 13 Ca -0.12 0.42 0.12 0.00 0.00 0.00 0.00 57.16 57.59 2dsi n GLU 13 Cb 0.59 -1.53 0.29 0.00 0.00 0.00 0.00 31.44 30.79 2dsi n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dsi n ARG 14 N -1.56 2.06 -0.00 3.44 1.74 -1.26 -4.11 116.66 116.98 2dsi n ARG 14 Ca 0.01 -1.56 0.15 0.00 -0.77 0.00 0.00 57.85 55.68 2dsi n ARG 14 Cb 0.06 -1.47 0.75 0.00 -1.02 0.00 0.00 32.46 30.79 2dsi n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsi n ASP 15 N 0.86 0.70 -4.83 0.55 8.00 -0.62 -4.81 116.55 116.39 2dsi n ASP 15 Ca 0.17 -1.23 -0.32 0.00 0.71 0.00 0.00 54.79 54.11 2dsi n ASP 15 Cb 0.49 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2dsi n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dsi s ILE 16 N -2.00 4.29 0.61 0.53 2.07 -1.08 -3.89 121.20 121.73 2dsi s ILE 16 Ca 0.43 1.11 -0.09 0.00 -1.41 0.00 0.00 60.65 60.69 2dsi s ILE 16 Cb 0.21 -3.61 -0.01 0.00 0.13 0.00 0.00 42.46 39.18 2dsi s ILE 16 CO 0.35 -0.62 0.98 0.42 -1.91 0.00 0.00 174.94 174.16 2dsi s THR 17 N -2.55 4.19 0.27 4.00 -4.23 -1.26 -4.89 115.64 111.16 2dsi s THR 17 Ca 0.61 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 61.54 2dsi s THR 17 Cb -0.12 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.31 2dsi s THR 17 CO 0.32 -0.81 1.93 0.58 -0.54 0.00 0.00 174.62 176.11 2dsi h VAL 18 N -0.28 1.22 -0.36 2.29 2.07 -1.96 -1.09 116.25 118.15 2dsi h VAL 18 Ca -0.45 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2dsi h VAL 18 Cb 1.22 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2dsi h VAL 18 CO 0.62 0.23 0.20 0.50 0.02 0.00 0.00 177.57 179.15 2dsi h LYS 19 N 1.27 0.49 -0.62 1.57 3.64 -1.97 -1.98 116.57 118.97 2dsi h LYS 19 Ca 0.36 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2dsi h LYS 19 Cb -0.10 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2dsi h LYS 19 CO -0.09 0.39 0.18 0.78 -2.27 0.00 0.00 179.45 178.44 2dsi h GLY 20 N 0.46 1.06 0.82 5.01 0.00 -1.74 -1.44 103.07 107.23 2dsi h GLY 20 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2dsi h GLY 20 CO -0.02 0.60 0.03 -2.00 0.00 0.00 0.00 176.54 175.14 2dsi h LEU 21 N 0.90 0.15 -0.35 3.11 5.85 -1.11 -0.27 115.31 123.58 2dsi h LEU 21 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2dsi h LEU 21 Cb 0.32 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dsi h LEU 21 CO -0.00 0.33 0.19 -0.33 -0.34 0.00 0.00 178.44 178.29 2dsi h GLU 22 N -0.04 0.50 -0.76 1.25 5.08 -1.31 -0.99 114.58 118.30 2dsi h GLU 22 Ca 0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2dsi h GLU 22 Cb 0.24 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2dsi h GLU 22 CO -0.00 0.42 0.35 0.82 -1.00 0.00 0.00 179.01 179.59 2dsi h ILE 23 N 0.45 1.25 -0.57 3.13 2.04 -1.21 -2.24 117.51 120.35 2dsi h ILE 23 Ca 0.12 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2dsi h ILE 23 Cb 0.07 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2dsi h ILE 23 CO -0.02 0.30 0.27 0.00 0.00 0.00 0.00 178.15 178.70 2dsi h ALA 24 N 1.17 1.41 -0.45 1.87 0.00 -0.68 -2.65 119.26 119.93 2dsi h ALA 24 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2dsi h ALA 24 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dsi h ALA 24 CO -0.03 0.47 -0.04 0.87 0.00 0.00 0.00 179.25 180.52 2dsi h LYS 25 N 0.80 0.77 -0.00 0.00 1.57 -0.59 -2.72 116.57 116.40 2dsi h LYS 25 Ca 0.20 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dsi h LYS 25 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dsi h LYS 25 CO -0.03 0.80 -0.03 1.63 -0.57 0.00 0.00 179.45 181.25 2dsi n LYS 26 N -4.20 0.64 -2.79 3.15 5.02 -1.02 -4.86 118.16 114.10 2dsi n LYS 26 Ca 0.02 -0.08 -0.36 0.00 -2.02 0.00 0.00 58.31 55.87 2dsi n LYS 26 Cb 0.32 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 2dsi n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dsi h ASP 28 N 2.72 0.46 -4.18 0.00 3.32 -1.19 -3.46 116.42 114.10 2dsi h ASP 28 Ca -0.48 -0.45 -0.39 0.00 0.02 0.00 0.00 57.03 55.74 2dsi h ASP 28 Cb 1.19 -0.15 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 2dsi h ASP 28 CO 0.64 1.30 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.37 2dsi s TYR 29 N -2.89 0.89 -0.14 4.55 2.02 -1.15 -5.04 117.35 115.59 2dsi s TYR 29 Ca -0.05 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2dsi s TYR 29 Cb 0.08 -0.56 0.04 0.00 -0.40 0.00 0.00 41.96 41.12 2dsi s TYR 29 CO 0.88 -0.01 -0.04 0.08 -1.57 0.00 0.00 175.55 174.88 2dsi s VAL 30 N -0.49 0.93 0.30 0.71 1.01 -1.26 -1.33 120.40 120.27 2dsi s VAL 30 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2dsi s VAL 30 Cb -0.05 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2dsi s VAL 30 CO 0.00 0.19 0.22 -0.36 0.00 0.00 0.00 175.10 175.14 2dsi s PHE 31 N 1.72 2.94 -0.02 5.22 0.40 0.14 -1.30 117.98 127.08 2dsi s PHE 31 Ca 0.02 -0.24 -0.23 0.00 -0.60 0.00 0.00 56.93 55.88 2dsi s PHE 31 Cb -0.14 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.85 2dsi s PHE 31 CO -0.08 0.36 0.51 0.00 0.70 0.00 0.00 175.22 176.71 2dsi s ALA 32 N -2.26 -1.31 -0.03 5.36 0.00 -0.45 -0.11 121.76 122.96 2dsi s ALA 32 Ca 0.37 0.81 0.05 0.00 0.00 0.00 0.00 51.96 53.19 2dsi s ALA 32 Cb -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2dsi s ALA 32 CO 0.25 -0.35 -0.17 -1.83 0.00 0.00 0.00 175.76 173.67 2dsi s GLU 33 N -1.43 1.56 -0.34 0.00 4.04 -0.46 -0.10 118.70 121.97 2dsi s GLU 33 Ca -0.11 -0.59 0.15 0.00 0.04 0.00 0.00 54.97 54.46 2dsi s GLU 33 Cb -0.02 -1.42 0.46 0.00 0.02 0.00 0.00 34.13 33.17 2dsi s GLU 33 CO 0.06 0.29 1.02 1.19 -1.84 0.00 0.00 175.26 175.98 2dsi n PHE 34 N 2.93 1.78 0.00 4.83 3.72 -1.26 -4.24 117.46 125.22 2dsi n PHE 34 Ca -0.17 -2.76 0.00 0.00 -0.05 0.00 0.00 57.45 54.47 2dsi n PHE 34 Cb 0.54 -0.29 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2dsi n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dsi n TYR 35 N -0.26 0.00 0.15 1.38 0.18 -1.26 -4.56 117.16 112.79 2dsi n TYR 35 Ca 0.18 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.02 2dsi n TYR 35 Cb 0.79 -0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.81 2dsi n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dsi h THR 36 N 0.00 0.41 -2.20 -3.48 1.35 -2.00 -3.45 112.91 103.54 2dsi h THR 36 Ca 0.00 -1.61 0.25 0.00 -0.55 0.00 0.00 66.41 64.50 2dsi h THR 36 Cb 0.00 2.11 -0.06 0.00 -1.73 0.00 0.00 68.15 68.47 2dsi h THR 36 CO 0.00 0.23 0.73 -0.55 -0.25 0.00 0.00 175.52 175.68 2dsi s SER 37 N -6.15 -0.02 0.18 5.36 0.15 -1.26 -5.08 113.70 106.87 2dsi s SER 37 Ca 0.04 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.33 2dsi s SER 37 Cb 0.07 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 2dsi s SER 37 CO 0.73 -0.62 -0.06 -0.76 1.20 0.00 0.00 173.24 173.73 2dsi s LEU 38 N -3.45 2.38 -0.85 3.45 1.43 -1.26 -4.56 118.68 115.81 2dsi s LEU 38 Ca 0.23 -1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2dsi s LEU 38 Cb -0.01 -0.30 0.21 0.00 0.03 0.00 0.00 46.19 46.12 2dsi s LEU 38 CO 0.01 -0.41 0.74 -0.04 0.23 0.00 0.00 176.35 176.88 2dsi s MET 39 N -3.80 3.25 0.55 1.70 -1.94 -1.26 -4.93 119.30 112.87 2dsi s MET 39 Ca 0.21 -3.02 0.23 0.00 -1.71 0.00 0.00 55.69 51.41 2dsi s MET 39 Cb 0.04 -4.02 1.49 0.00 2.01 0.00 0.00 34.83 34.35 2dsi s MET 39 CO 0.04 -1.24 2.13 0.00 -0.01 0.00 0.00 175.02 175.93 2dsi h ALA 40 N 6.49 1.96 -0.45 3.03 0.00 -1.86 -2.92 119.26 125.52 2dsi h ALA 40 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dsi h ALA 40 Cb 0.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dsi h ALA 40 CO 0.83 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2dsi n GLY 41 N -1.49 1.87 0.00 0.00 0.00 0.02 -4.95 105.19 100.64 2dsi n GLY 41 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2dsi n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dsi n THR 42 N 0.72 0.00 -4.18 2.61 5.66 -1.10 -4.58 114.28 113.41 2dsi n THR 42 Ca 0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.07 2dsi n THR 42 Cb 0.64 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 2dsi n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dsi s THR 43 N -2.59 0.29 0.28 1.09 -4.23 -1.26 -4.94 115.64 104.27 2dsi s THR 43 Ca 0.00 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 2dsi s THR 43 Cb 0.00 -2.06 0.23 0.00 1.34 0.00 0.00 72.50 72.02 2dsi s THR 43 CO 0.00 -0.48 1.92 0.25 -0.54 0.00 0.00 174.62 175.77 2dsi h LEU 44 N 2.82 0.97 -0.61 4.79 5.85 -1.99 -1.72 115.31 125.41 2dsi h LEU 44 Ca -0.36 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2dsi h LEU 44 Cb 1.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2dsi h LEU 44 CO 0.60 0.76 0.33 1.23 -0.34 0.00 0.00 178.44 181.02 2dsi h GLY 45 N 1.13 0.92 1.49 3.75 0.00 -1.98 0.15 103.07 108.54 2dsi h GLY 45 Ca 0.29 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 2dsi h GLY 45 CO -0.05 0.40 -0.24 3.21 0.00 0.00 0.00 176.54 179.86 2dsi h ARG 46 N 0.84 0.59 -0.21 4.80 3.08 -1.87 0.10 114.38 121.71 2dsi h ARG 46 Ca 0.22 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2dsi h ARG 46 Cb 0.05 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dsi h ARG 46 CO -0.03 0.78 -0.12 0.82 -1.07 0.00 0.00 179.97 180.35 2dsi h ILE 47 N 0.51 1.31 -0.56 2.04 2.04 -0.92 -1.67 117.51 120.26 2dsi h ILE 47 Ca 0.07 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.75 2dsi h ILE 47 Cb 0.70 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2dsi h ILE 47 CO 0.05 0.37 0.35 1.56 0.00 0.00 0.00 178.15 180.48 2dsi h GLN 48 N 0.14 0.69 -0.73 2.37 4.20 -0.48 -0.94 115.11 120.36 2dsi h GLN 48 Ca 0.04 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2dsi h GLN 48 Cb 0.62 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 2dsi h GLN 48 CO 0.03 0.46 0.44 -0.22 -0.67 0.00 0.00 178.83 178.87 2dsi h LYS 49 N 0.71 0.80 -0.44 1.46 1.63 -0.69 0.66 116.57 120.70 2dsi h LYS 49 Ca 0.21 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2dsi h LYS 49 Cb -0.03 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2dsi h LYS 49 CO -0.07 0.53 -0.08 1.25 -3.45 0.00 0.00 179.45 177.63 2dsi h LEU 50 N 0.82 0.82 -0.26 5.20 5.85 -0.81 -3.15 115.31 123.79 2dsi h LEU 50 Ca 0.31 -0.35 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 2dsi h LEU 50 Cb 0.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2dsi h LEU 50 CO -0.15 0.98 -0.89 0.40 -0.34 0.00 0.00 178.44 178.44 2dsi h ILE 51 N 0.66 1.47 -1.09 4.05 1.08 -0.82 -3.48 117.51 119.37 2dsi h ILE 51 Ca 0.11 -2.57 -0.08 0.00 -0.39 0.00 0.00 64.86 61.94 2dsi h ILE 51 Cb 0.60 2.45 0.01 0.00 -3.07 0.00 0.00 36.82 36.81 2dsi h ILE 51 CO 0.04 0.75 -0.12 0.61 -0.69 0.00 0.00 178.15 178.74 2dsi n GLY 52 N 0.89 0.37 3.11 5.37 0.00 0.23 -4.58 105.19 110.58 2dsi n GLY 52 Ca -0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2dsi n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsi s LYS 53 N -4.60 0.55 0.28 1.61 -0.14 -1.18 -5.07 119.74 111.20 2dsi s LYS 53 Ca 0.04 -0.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.73 2dsi s LYS 53 Cb -0.02 0.22 -0.09 0.00 -1.68 0.00 0.00 37.83 36.26 2dsi s LYS 53 CO 0.05 -0.14 1.06 -2.00 -0.76 0.00 0.00 175.35 173.57 2dsi s GLU 54 N -2.16 4.64 -0.19 1.68 2.56 -1.26 -4.69 118.70 119.28 2dsi s GLU 54 Ca -0.09 1.72 0.01 0.00 0.00 0.00 0.00 54.97 56.61 2dsi s GLU 54 Cb -0.04 -3.15 0.03 0.00 2.00 0.00 0.00 34.13 32.97 2dsi s GLU 54 CO -0.02 0.24 -0.16 0.42 -0.56 0.00 0.00 175.26 175.18 2dsi s ILE 55 N -1.21 1.89 -0.24 -3.70 1.01 -1.26 -4.23 121.20 113.46 2dsi s ILE 55 Ca 0.45 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2dsi s ILE 55 Cb -0.30 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2dsi s ILE 55 CO 0.38 0.37 0.69 -0.60 0.00 0.00 0.00 174.94 175.79 2dsi s ARG 56 N 1.33 4.16 -0.07 2.79 3.52 -0.42 -4.92 118.95 125.34 2dsi s ARG 56 Ca 0.02 0.69 -0.24 0.00 -0.13 0.00 0.00 55.73 56.07 2dsi s ARG 56 Cb -0.14 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 2dsi s ARG 56 CO -0.10 -0.41 0.74 0.08 -0.81 0.00 0.00 175.30 174.80 2dsi s VAL 57 N 2.47 5.02 -0.08 7.11 1.01 -1.26 -1.34 120.40 133.33 2dsi s VAL 57 Ca 0.30 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 2dsi s VAL 57 Cb -0.16 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dsi s VAL 57 CO 0.09 0.23 -0.01 -0.76 0.00 0.00 0.00 175.10 174.64 2dsi s LEU 58 N 0.91 3.48 0.97 3.92 1.43 0.86 -4.94 118.68 125.31 2dsi s LEU 58 Ca 0.39 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 2dsi s LEU 58 Cb -0.18 -1.80 0.22 0.00 0.03 0.00 0.00 46.19 44.46 2dsi s LEU 58 CO 0.19 0.37 1.33 -0.94 0.23 0.00 0.00 176.35 177.52 2dsi s SER 59 N -0.90 2.94 0.06 2.29 1.04 -1.26 -4.32 113.70 113.55 2dsi s SER 59 Ca 0.13 0.10 -0.22 0.00 0.48 0.00 0.00 55.95 56.44 2dsi s SER 59 Cb -0.11 -0.08 -0.14 0.00 0.10 0.00 0.00 66.02 65.80 2dsi s SER 59 CO 0.02 -2.83 1.54 -0.09 0.98 0.00 0.00 173.24 172.87 2dsi h ARG 60 N -1.66 0.16 -0.88 4.02 2.43 -1.99 -2.47 114.38 113.99 2dsi h ARG 60 Ca -0.43 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2dsi h ARG 60 Cb 1.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2dsi h ARG 60 CO 0.32 0.34 0.50 1.49 -1.51 0.00 0.00 179.97 181.12 2dsi h GLU 61 N -0.06 1.20 -0.43 0.20 4.81 -1.97 0.73 114.58 119.06 2dsi h GLU 61 Ca 0.03 -0.12 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2dsi h GLU 61 Cb 0.26 -0.24 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 2dsi h GLU 61 CO 0.00 0.86 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.68 2dsi h ASP 62 N 1.22 -0.22 0.25 1.04 3.32 -1.87 0.56 116.42 120.72 2dsi h ASP 62 Ca 0.31 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2dsi h ASP 62 Cb -0.01 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dsi h ASP 62 CO -0.05 -0.07 -0.12 0.58 -1.72 0.00 0.00 179.24 177.86 2dsi h VAL 63 N 0.09 0.00 -0.60 -1.35 2.07 -0.96 -0.60 116.25 114.90 2dsi h VAL 63 Ca 0.21 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2dsi h VAL 63 Cb 0.31 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2dsi h VAL 63 CO -0.37 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.29 2dsi h GLU 64 N -0.80 0.63 0.03 1.57 5.08 -0.90 -2.29 114.58 117.91 2dsi h GLU 64 Ca -0.03 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 57.91 2dsi h GLU 64 Cb 0.26 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2dsi h GLU 64 CO 0.06 0.42 -2.35 1.28 -1.00 0.00 0.00 179.01 177.42 2dsi n LEU 65 N -4.47 2.73 -0.34 1.33 4.32 0.18 -4.74 117.00 116.01 2dsi n LEU 65 Ca 0.08 -0.04 0.08 0.00 -0.02 0.00 0.00 56.01 56.11 2dsi n LEU 65 Cb 0.18 -0.88 0.15 0.00 -1.62 0.00 0.00 43.42 41.25 2dsi n LEU 65 CO 0.34 0.89 0.46 0.59 -1.22 0.00 0.00 177.39 178.45 2dsi n ASN 66 N -3.29 1.93 -0.32 -1.43 3.02 -0.31 -4.80 115.26 110.06 2dsi n ASN 66 Ca -0.42 -3.27 0.07 0.00 -0.03 0.00 0.00 54.58 50.93 2dsi n ASN 66 Cb 1.01 -0.45 0.23 0.00 -0.61 0.00 0.00 39.78 39.96 2dsi n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dsi h PHE 67 N 0.40 0.91 0.00 3.10 3.57 -0.74 0.82 116.94 124.99 2dsi h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dsi h PHE 67 Cb 1.06 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2dsi h PHE 67 CO 0.28 0.29 0.00 -0.85 -2.23 0.00 0.00 178.31 175.80 2dsi n GLU 68 N -4.77 0.16 -0.00 1.11 0.00 -1.26 -1.70 120.64 114.18 2dsi n GLU 68 Ca 0.17 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.71 2dsi n GLU 68 Cb 0.40 -1.76 -0.08 0.00 0.00 0.00 0.00 31.44 29.99 2dsi n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dsi n ASN 69 N -2.05 0.78 -0.07 -1.84 3.02 0.12 -4.07 115.26 111.15 2dsi n ASN 69 Ca 0.04 -0.75 -0.13 0.00 -0.03 0.00 0.00 54.58 53.70 2dsi n ASN 69 Cb 0.28 1.07 -0.05 0.00 -0.61 0.00 0.00 39.78 40.47 2dsi n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dsi n ILE 70 N -1.41 0.74 -0.13 2.41 5.41 -0.28 -4.80 119.36 121.31 2dsi n ILE 70 Ca 0.02 -0.21 -0.27 0.00 1.00 0.00 0.00 62.75 63.29 2dsi n ILE 70 Cb 0.24 -1.49 -0.11 0.00 -0.71 0.00 0.00 39.64 37.58 2dsi n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dsi n VAL 71 N -3.41 1.53 -0.07 1.39 0.31 -0.69 -4.63 118.33 112.77 2dsi n VAL 71 Ca -0.26 -0.27 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 2dsi n VAL 71 Cb 0.70 -1.93 0.41 0.00 -0.91 0.00 0.00 33.84 32.11 2dsi n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dsi h LEU 72 N -0.96 0.53 0.13 7.52 3.38 -1.71 -2.85 115.31 121.35 2dsi h LEU 72 Ca -0.58 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.40 2dsi h LEU 72 Cb 1.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 2dsi h LEU 72 CO -0.34 0.37 -0.28 -0.65 0.09 0.00 0.00 178.44 177.63 2dsi h PRO 73 N 0.62 -0.48 0.00 1.13 0.11 -1.82 -1.77 132.00 129.78 2dsi h PRO 73 Ca 0.22 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 2dsi h PRO 73 Cb 0.10 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2dsi h PRO 73 CO -0.06 -0.32 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.21 2dsi h LEU 74 N -0.50 0.00 -0.70 2.35 3.38 -1.81 -1.53 115.31 116.50 2dsi h LEU 74 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dsi h LEU 74 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dsi h LEU 74 CO -0.15 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2dsi n ALA 75 N -2.44 1.68 0.07 1.53 0.00 -0.71 -1.56 120.51 119.08 2dsi n ALA 75 Ca -0.02 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 2dsi n ALA 75 Cb 0.21 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.31 2dsi n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dsi h LYS 76 N 0.00 0.29 0.00 0.00 1.79 -0.78 1.01 116.57 118.88 2dsi h LYS 76 Ca 0.00 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2dsi h LYS 76 Cb 0.38 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2dsi h LYS 76 CO 0.00 0.91 -0.04 -1.91 -1.08 0.00 0.00 179.45 177.33 2dsi n GLU 77 N -3.79 1.72 -3.98 3.15 4.07 -1.12 -2.46 120.64 118.23 2dsi n GLU 77 Ca -0.04 -1.98 -0.11 0.00 -0.06 0.00 0.00 57.16 54.98 2dsi n GLU 77 Cb 0.71 -1.20 -0.03 0.00 -0.06 0.00 0.00 31.44 30.87 2dsi n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dsi s ASN 78 N -1.93 0.24 -0.33 4.31 0.01 -0.60 -4.64 114.94 111.99 2dsi s ASN 78 Ca 0.17 -1.13 -0.15 0.00 -0.71 0.00 0.00 52.86 51.04 2dsi s ASN 78 Cb 0.15 0.68 -0.02 0.00 0.41 0.00 0.00 41.25 42.47 2dsi s ASN 78 CO 0.02 -1.33 0.37 -1.81 -1.51 0.00 0.00 177.10 172.84 2dsi s ASP 79 N -3.09 6.19 0.02 -1.22 1.01 -1.26 -1.15 116.67 117.17 2dsi s ASP 79 Ca 0.23 -0.13 0.07 0.00 0.71 0.00 0.00 52.55 53.42 2dsi s ASP 79 Cb -0.02 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2dsi s ASP 79 CO 0.13 -0.32 -0.18 -0.69 0.21 0.00 0.00 175.17 174.32 2dsi s VAL 80 N 2.04 2.78 -0.02 -1.27 1.01 -0.25 -0.63 120.40 124.07 2dsi s VAL 80 Ca 0.13 -1.10 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2dsi s VAL 80 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2dsi s VAL 80 CO 0.11 0.40 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 2dsi s ALA 81 N -0.87 2.48 -0.24 5.51 0.00 -0.44 0.16 121.76 128.36 2dsi s ALA 81 Ca 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2dsi s ALA 81 Cb -0.10 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.31 2dsi s ALA 81 CO 0.04 0.55 -0.07 0.12 0.00 0.00 0.00 175.76 176.40 2dsi s PHE 82 N -0.74 2.57 -0.03 0.00 5.36 0.14 0.27 117.98 125.55 2dsi s PHE 82 Ca 0.12 -1.87 -0.15 0.00 -0.96 0.00 0.00 56.93 54.07 2dsi s PHE 82 Cb -0.10 -1.65 -0.05 0.00 -0.34 0.00 0.00 43.02 40.87 2dsi s PHE 82 CO 0.01 -0.79 0.42 -0.51 -1.46 0.00 0.00 175.22 172.88 2dsi s LEU 83 N 1.34 4.43 0.02 6.12 1.43 0.84 -0.83 118.68 132.02 2dsi s LEU 83 Ca -0.06 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2dsi s LEU 83 Cb -0.19 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2dsi s LEU 83 CO -0.06 0.25 -0.03 0.42 0.23 0.00 0.00 176.35 177.16 2dsi s THR 84 N -0.68 0.15 0.79 5.49 -4.23 -0.80 -1.36 115.64 115.00 2dsi s THR 84 Ca 0.24 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 2dsi s THR 84 Cb -0.16 -0.27 0.07 0.00 1.34 0.00 0.00 72.50 73.48 2dsi s THR 84 CO 0.12 -0.41 1.15 -2.84 -0.54 0.00 0.00 174.62 172.11 2dsi s PRO 85 N -1.25 1.88 6.21 3.99 0.02 -1.26 -0.22 135.00 144.37 2dsi s PRO 85 Ca -0.13 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2dsi s PRO 85 Cb -0.08 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2dsi s PRO 85 CO -0.01 -1.98 0.00 0.41 -0.33 0.00 0.00 177.00 175.09 2dsi n GLY 86 N -0.12 2.54 3.50 0.52 0.00 0.15 -4.59 105.19 107.20 2dsi n GLY 86 Ca 0.12 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2dsi n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsi s ASP 87 N -4.00 5.01 0.56 1.61 2.15 -1.24 -2.05 116.67 118.71 2dsi s ASP 87 Ca 0.00 -0.12 -0.20 0.00 0.43 0.00 0.00 52.55 52.66 2dsi s ASP 87 Cb 0.00 -1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 2dsi s ASP 87 CO 0.00 0.11 1.09 -2.65 -0.17 0.00 0.00 175.17 173.55 2dsi n PRO 88 N 3.94 1.18 -0.75 4.34 -0.02 -1.26 -2.26 135.00 140.17 2dsi n PRO 88 Ca -0.17 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2dsi n PRO 88 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2dsi n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dsi n LEU 89 N -0.71 0.24 0.00 2.45 4.32 -1.26 -4.83 117.00 117.21 2dsi n LEU 89 Ca 0.12 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.94 2dsi n LEU 89 Cb 0.45 -0.38 -0.11 0.00 -1.62 0.00 0.00 43.42 41.77 2dsi n LEU 89 CO 0.51 -0.12 0.25 0.58 -1.22 0.00 0.00 177.39 177.39 2dsi h VAL 90 N 0.00 1.41 -2.58 4.08 2.07 -1.86 -3.42 116.25 115.95 2dsi h VAL 90 Ca 0.00 -2.08 -0.53 0.00 0.82 0.00 0.00 66.70 64.92 2dsi h VAL 90 Cb 0.00 2.55 0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2dsi h VAL 90 CO 0.00 0.61 1.08 0.00 0.02 0.00 0.00 177.57 179.28 2dsi s ALA 91 N -3.25 3.72 0.40 1.67 0.00 -1.26 -4.86 121.76 118.17 2dsi s ALA 91 Ca -0.13 1.34 0.19 0.00 0.00 0.00 0.00 51.96 53.36 2dsi s ALA 91 Cb 0.04 -3.75 1.13 0.00 0.00 0.00 0.00 23.12 20.55 2dsi s ALA 91 CO 0.83 -1.22 1.76 1.79 0.00 0.00 0.00 175.76 178.92 2dsi h THR 92 N 4.84 0.50 0.00 0.00 1.35 -2.01 -2.22 112.91 115.37 2dsi h THR 92 Ca -0.45 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2dsi h THR 92 Cb 1.21 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2dsi h THR 92 CO 0.94 0.07 0.00 0.35 -0.25 0.00 0.00 175.52 176.63 2dsi n THR 93 N -4.62 0.38 -0.08 6.82 -2.24 -1.26 -4.06 114.28 109.22 2dsi n THR 93 Ca 0.26 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.85 2dsi n THR 93 Cb 0.92 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2dsi n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dsi h HIS 94 N 0.00 0.48 -0.83 4.78 -0.00 -1.73 -3.31 115.15 114.54 2dsi h HIS 94 Ca 0.00 -0.09 0.12 0.00 -0.00 0.00 0.00 60.37 60.41 2dsi h HIS 94 Cb 0.56 -0.12 -0.13 0.00 -0.00 0.00 0.00 27.41 27.71 2dsi h HIS 94 CO 0.00 0.61 -0.42 0.00 -0.00 0.00 0.00 177.93 178.12 2dsi h ALA 95 N 0.81 -0.09 -1.06 2.45 0.00 -1.76 0.46 119.26 120.06 2dsi h ALA 95 Ca 0.07 0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.46 2dsi h ALA 95 Cb 0.42 1.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 2dsi h ALA 95 CO 0.01 -0.73 0.71 1.49 0.00 0.00 0.00 179.25 180.74 2dsi h GLU 96 N -0.08 0.24 -0.05 0.00 4.22 -1.83 0.30 114.58 117.38 2dsi h GLU 96 Ca 0.26 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.70 2dsi h GLU 96 Cb 0.56 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dsi h GLU 96 CO -0.86 0.16 0.05 -0.07 -2.18 0.00 0.00 179.01 176.11 2dsi h LEU 97 N 0.25 0.00 -0.75 1.64 3.38 -1.05 0.01 115.31 118.80 2dsi h LEU 97 Ca 0.57 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.40 2dsi h LEU 97 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2dsi h LEU 97 CO -0.19 0.00 -0.56 0.03 0.09 0.00 0.00 178.44 177.81 2dsi h ARG 98 N 0.00 0.20 -0.45 1.13 3.08 -1.03 -2.22 114.38 115.09 2dsi h ARG 98 Ca 0.02 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2dsi h ARG 98 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2dsi h ARG 98 CO -0.00 0.71 -0.19 0.82 -1.07 0.00 0.00 179.97 180.24 2dsi h ILE 99 N 0.15 1.27 -0.79 2.04 2.04 -1.10 -1.98 117.51 119.13 2dsi h ILE 99 Ca -0.00 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 2dsi h ILE 99 Cb 1.03 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2dsi h ILE 99 CO 0.08 0.45 0.33 0.03 0.00 0.00 0.00 178.15 179.05 2dsi h ARG 100 N 0.77 1.17 -0.37 2.37 3.08 -1.18 -1.79 114.38 118.43 2dsi h ARG 100 Ca 0.11 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2dsi h ARG 100 Cb 0.73 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2dsi h ARG 100 CO 0.06 0.93 0.20 0.00 -1.07 0.00 0.00 179.97 180.09 2dsi h ALA 101 N 1.21 0.48 -0.27 0.04 0.00 -1.09 -2.20 119.26 117.44 2dsi h ALA 101 Ca 0.27 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2dsi h ALA 101 Cb 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2dsi h ALA 101 CO -0.03 0.01 0.02 -0.22 0.00 0.00 0.00 179.25 179.04 2dsi h LYS 102 N 0.47 0.11 0.00 0.00 3.64 -0.95 0.27 116.57 120.12 2dsi h LYS 102 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2dsi h LYS 102 Cb 0.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2dsi h LYS 102 CO -0.02 0.07 0.00 0.54 -2.27 0.00 0.00 179.45 177.77 2dsi n ARG 103 N -5.12 0.16 -0.04 1.90 1.74 -0.71 -1.01 116.66 113.57 2dsi n ARG 103 Ca -0.01 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.67 2dsi n ARG 103 Cb 0.13 -1.85 0.19 0.00 -1.02 0.00 0.00 32.46 29.91 2dsi n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsi n ALA 104 N -1.74 2.47 -1.91 7.54 0.00 -0.58 -4.94 120.51 121.35 2dsi n ALA 104 Ca 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 53.44 52.69 2dsi n ALA 104 Cb 0.16 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 2dsi n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsi n GLY 105 N 1.35 0.28 3.41 0.00 0.00 -0.18 -5.01 105.19 105.04 2dsi n GLY 105 Ca 0.16 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2dsi n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsi s VAL 106 N -2.27 3.05 0.37 1.61 1.01 -0.02 -5.01 120.40 119.15 2dsi s VAL 106 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 2dsi s VAL 106 Cb 0.00 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 2dsi s VAL 106 CO 0.00 0.55 0.91 -1.61 0.00 0.00 0.00 175.10 174.95 2dsi s GLU 107 N -0.07 4.33 0.01 2.72 2.02 -0.83 -3.61 118.70 123.27 2dsi s GLU 107 Ca -0.02 1.13 0.01 0.00 0.02 0.00 0.00 54.97 56.11 2dsi s GLU 107 Cb -0.14 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 2dsi s GLU 107 CO 0.04 0.13 -0.04 -1.54 0.02 0.00 0.00 175.26 173.87 2dsi s SER 108 N -1.95 0.40 0.07 -0.19 1.04 -1.26 -0.52 113.70 111.28 2dsi s SER 108 Ca 0.56 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.78 2dsi s SER 108 Cb -0.13 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2dsi s SER 108 CO 0.18 -0.09 -0.12 -0.31 0.98 0.00 0.00 173.24 173.88 2dsi s TYR 109 N -0.64 1.05 -0.20 5.02 1.51 -0.68 -4.97 117.35 118.46 2dsi s TYR 109 Ca -0.05 -0.52 -0.03 0.00 -1.01 0.00 0.00 57.07 55.46 2dsi s TYR 109 Cb -0.05 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 2dsi s TYR 109 CO -0.00 0.01 -0.05 0.08 -1.11 0.00 0.00 175.55 174.48 2dsi s VAL 110 N -1.58 3.41 -0.33 0.71 1.01 -1.26 -1.23 120.40 121.13 2dsi s VAL 110 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2dsi s VAL 110 Cb -0.08 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2dsi s VAL 110 CO 0.01 0.45 0.13 -0.63 0.00 0.00 0.00 175.10 175.06 2dsi s ILE 111 N 1.13 4.22 0.82 2.22 1.09 0.44 -4.98 121.20 126.15 2dsi s ILE 111 Ca 0.02 -0.75 -0.12 0.00 -1.10 0.00 0.00 60.65 58.70 2dsi s ILE 111 Cb -0.15 -3.25 0.08 0.00 -1.06 0.00 0.00 42.46 38.08 2dsi s ILE 111 CO -0.01 -0.05 1.11 -1.00 -0.10 0.00 0.00 174.94 174.90 2dsi s HIS 112 N 1.52 2.81 0.20 3.97 3.76 -1.26 -1.65 115.29 124.64 2dsi s HIS 112 Ca 0.02 1.04 -0.19 0.00 -0.15 0.00 0.00 55.06 55.78 2dsi s HIS 112 Cb -0.18 -3.21 0.04 0.00 1.11 0.00 0.00 32.58 30.34 2dsi s HIS 112 CO 0.04 -1.86 0.58 0.00 -0.85 0.00 0.00 174.74 172.65 2dsi s ALA 113 N -3.23 -1.14 0.37 -1.40 0.00 -1.26 -4.61 121.76 110.48 2dsi s ALA 113 Ca 0.61 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 2dsi s ALA 113 Cb -0.14 0.86 -0.11 0.00 0.00 0.00 0.00 23.12 23.73 2dsi s ALA 113 CO 0.53 -0.84 1.31 -2.30 0.00 0.00 0.00 175.76 174.47 2dsi n PRO 114 N -0.37 2.16 -4.39 0.00 -0.02 -1.26 -4.03 135.00 127.08 2dsi n PRO 114 Ca -0.11 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 2dsi n PRO 114 Cb 0.62 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2dsi n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dsi s SER 115 N -0.34 3.23 0.44 2.55 0.15 -1.26 -3.73 113.70 114.73 2dsi s SER 115 Ca 0.57 -0.82 0.17 0.00 0.70 0.00 0.00 55.95 56.57 2dsi s SER 115 Cb -0.54 -0.22 1.00 0.00 -1.71 0.00 0.00 66.02 64.55 2dsi s SER 115 CO 0.61 0.12 1.94 -0.29 1.20 0.00 0.00 173.24 176.82 2dsi h ILE 116 N 3.49 1.02 -0.89 6.45 6.09 -1.95 0.20 117.51 131.92 2dsi h ILE 116 Ca -0.47 -0.88 0.13 0.00 -1.37 0.00 0.00 64.86 62.27 2dsi h ILE 116 Cb 1.19 1.49 -0.07 0.00 0.47 0.00 0.00 36.82 39.91 2dsi h ILE 116 CO 0.45 0.24 0.57 0.22 -3.07 0.00 0.00 178.15 176.56 2dsi h TYR 117 N 0.00 0.85 0.00 2.19 3.20 -2.01 -2.36 116.97 118.84 2dsi h TYR 117 Ca -0.00 0.02 -0.37 0.00 3.14 0.00 0.00 58.73 61.52 2dsi h TYR 117 Cb 0.47 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 2dsi h TYR 117 CO 0.00 0.33 -2.38 -1.13 -1.64 0.00 0.00 178.16 173.35 2dsi n SER 118 N -4.56 0.08 0.22 -2.11 3.41 -0.75 -4.35 113.62 105.56 2dsi n SER 118 Ca 0.17 0.01 0.15 0.00 -0.26 0.00 0.00 58.87 58.93 2dsi n SER 118 Cb 0.43 0.93 0.77 0.00 -0.26 0.00 0.00 64.21 66.08 2dsi n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dsi h ALA 119 N 0.97 1.00 0.00 7.33 0.00 -0.32 -1.47 119.26 126.77 2dsi h ALA 119 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dsi h ALA 119 Cb 2.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.02 2dsi h ALA 119 CO 0.03 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.61 2dsi n VAL 120 N -2.56 1.49 0.34 0.00 0.24 -0.91 -1.37 118.33 115.55 2dsi n VAL 120 Ca -0.01 0.43 0.22 0.00 -2.04 0.00 0.00 64.34 62.94 2dsi n VAL 120 Cb 0.09 -1.35 1.21 0.00 -1.47 0.00 0.00 33.84 32.32 2dsi n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dsi h GLY 121 N 0.95 0.00 2.00 7.63 0.00 -1.54 0.32 103.07 112.43 2dsi h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dsi h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dsi n ILE 122 N -3.12 0.88 1.04 2.60 3.06 -0.47 -2.12 119.36 121.23 2dsi n ILE 122 Ca -0.03 0.21 0.13 0.00 -2.50 0.00 0.00 62.75 60.56 2dsi n ILE 122 Cb 0.07 -1.00 0.61 0.00 0.54 0.00 0.00 39.64 39.86 2dsi n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dsi n THR 123 N -1.72 0.14 -0.23 9.51 -2.24 0.10 -4.88 114.28 114.96 2dsi n THR 123 Ca 0.03 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2dsi n THR 123 Cb 0.20 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2dsi n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsi n GLY 124 N 1.20 1.32 3.74 3.38 0.00 -0.90 -4.57 105.19 109.36 2dsi n GLY 124 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2dsi n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsi s LEU 125 N 0.00 4.50 0.15 0.99 1.43 -1.26 -4.52 118.68 119.97 2dsi s LEU 125 Ca 0.00 1.69 -0.31 0.00 -1.03 0.00 0.00 54.13 54.47 2dsi s LEU 125 Cb 0.00 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2dsi s LEU 125 CO 0.00 -0.01 1.69 -1.00 0.23 0.00 0.00 176.35 177.26 2dsi s HIS 126 N -0.18 2.70 0.37 0.29 3.76 -1.26 -4.69 115.29 116.28 2dsi s HIS 126 Ca 0.43 0.35 0.05 0.00 -0.15 0.00 0.00 55.06 55.73 2dsi s HIS 126 Cb -0.23 -4.05 0.71 0.00 1.11 0.00 0.00 32.58 30.12 2dsi s HIS 126 CO 0.28 -4.08 1.99 0.82 -0.85 0.00 0.00 174.74 172.90 2dsi h ILE 127 N 4.25 1.15 0.00 0.60 5.03 -1.95 -2.18 117.51 124.41 2dsi h ILE 127 Ca -0.43 -0.39 -0.00 0.00 -0.12 0.00 0.00 64.86 63.91 2dsi h ILE 127 Cb 1.21 0.53 -0.00 0.00 -3.03 0.00 0.00 36.82 35.52 2dsi h ILE 127 CO 0.94 0.17 -0.01 0.10 -0.68 0.00 0.00 178.15 178.66 2dsi h TYR 128 N 0.65 0.00 -0.01 1.37 -0.00 -2.03 -2.55 116.97 114.40 2dsi h TYR 128 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.90 2dsi h TYR 128 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 2dsi h TYR 128 CO 0.00 0.01 -0.04 1.63 -0.00 0.00 0.00 178.16 179.76 2dsi n LYS 129 N -3.12 1.07 -2.72 0.10 5.02 -0.82 -4.83 118.16 112.86 2dsi n LYS 129 Ca -0.00 -0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 55.51 2dsi n LYS 129 Cb 0.25 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2dsi n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dsi s PHE 130 N -2.18 3.79 0.00 2.13 0.40 -0.96 -0.46 117.98 120.70 2dsi s PHE 130 Ca 0.38 1.79 0.00 0.00 -0.60 0.00 0.00 56.93 58.50 2dsi s PHE 130 Cb 0.21 -3.07 0.00 0.00 0.51 0.00 0.00 43.02 40.67 2dsi s PHE 130 CO 0.40 0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.89 2dsi n GLY 131 N 2.31 2.18 3.67 4.36 0.00 -0.27 -4.84 105.19 112.58 2dsi n GLY 131 Ca 0.03 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 2dsi n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsi n LYS 132 N 0.00 1.27 -3.86 1.61 4.81 -1.26 -4.83 118.16 115.90 2dsi n LYS 132 Ca 0.00 0.47 -0.21 0.00 -0.87 0.00 0.00 58.31 57.70 2dsi n LYS 132 Cb 0.00 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 32.71 2dsi n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dsi s SER 133 N -1.04 5.58 0.19 3.14 0.01 -1.26 -4.37 113.70 115.95 2dsi s SER 133 Ca 0.72 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 57.54 2dsi s SER 133 Cb -0.44 -1.24 0.01 0.00 0.21 0.00 0.00 66.02 64.56 2dsi s SER 133 CO 0.49 -0.24 0.42 0.00 0.41 0.00 0.00 173.24 174.32 2dsi s ALA 134 N -2.20 -0.45 -0.09 1.44 0.00 -1.01 -5.02 121.76 114.44 2dsi s ALA 134 Ca 0.38 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.79 2dsi s ALA 134 Cb -0.07 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 23.93 2dsi s ALA 134 CO 0.27 -0.75 -0.24 0.99 0.00 0.00 0.00 175.76 176.03 2dsi s THR 135 N -3.94 2.09 -0.43 0.00 2.01 -1.26 -1.08 115.64 113.04 2dsi s THR 135 Ca 0.15 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 2dsi s THR 135 Cb 0.01 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.75 2dsi s THR 135 CO 0.00 0.56 0.64 -0.69 -0.69 0.00 0.00 174.62 174.44 2dsi s VAL 136 N 0.18 4.84 -0.08 3.82 1.01 -0.20 -4.67 120.40 125.30 2dsi s VAL 136 Ca -0.14 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 2dsi s VAL 136 Cb -0.17 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2dsi s VAL 136 CO 0.07 -0.56 0.11 0.00 0.00 0.00 0.00 175.10 174.73 2dsi s ALA 137 N 2.79 3.75 0.19 5.51 0.00 -1.26 -1.47 121.76 131.26 2dsi s ALA 137 Ca 0.23 -0.72 -0.32 0.00 0.00 0.00 0.00 51.96 51.15 2dsi s ALA 137 Cb -0.14 -1.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.05 2dsi s ALA 137 CO 0.18 0.65 1.72 0.71 0.00 0.00 0.00 175.76 179.02 2dsi s TYR 138 N -1.07 2.79 0.76 0.00 2.02 -1.26 -4.83 117.35 115.76 2dsi s TYR 138 Ca 0.18 0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 57.07 2dsi s TYR 138 Cb -0.12 -4.12 0.05 0.00 -0.40 0.00 0.00 41.96 37.37 2dsi s TYR 138 CO 0.07 -4.31 1.10 -2.14 -1.57 0.00 0.00 175.55 168.71 2dsi s PRO 139 N 1.45 2.23 -0.21 -1.71 0.02 -1.26 -4.94 135.00 130.59 2dsi s PRO 139 Ca 0.75 1.27 -0.09 0.00 0.02 0.00 0.00 61.00 62.95 2dsi s PRO 139 Cb -0.48 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 32.23 2dsi s PRO 139 CO 0.33 -1.67 0.48 -2.00 -0.33 0.00 0.00 177.00 173.80 2dsi s GLU 140 N -4.69 0.43 6.77 5.54 2.12 -0.71 -5.04 118.70 123.11 2dsi s GLU 140 Ca 0.63 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.99 2dsi s GLU 140 Cb -0.19 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.46 2dsi s GLU 140 CO 0.53 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 2dsi n GLY 141 N 4.89 2.46 1.01 -1.50 0.00 -1.26 -1.83 105.19 108.97 2dsi n GLY 141 Ca -0.15 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2dsi n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dsi n ASN 142 N 4.49 2.91 -4.41 1.61 4.13 -1.26 -4.84 115.26 117.90 2dsi n ASN 142 Ca 0.00 -2.23 -0.37 0.00 1.68 0.00 0.00 54.58 53.65 2dsi n ASN 142 Cb 0.00 -0.43 -0.12 0.00 -1.54 0.00 0.00 39.78 37.69 2dsi n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dsi s TRP 143 N -1.69 3.12 -0.48 3.10 -0.11 -0.76 -5.04 118.94 117.08 2dsi s TRP 143 Ca 0.30 -0.66 0.03 0.00 1.22 0.00 0.00 56.10 56.99 2dsi s TRP 143 Cb 0.19 -2.26 0.14 0.00 -1.50 0.00 0.00 33.47 30.03 2dsi s TRP 143 CO 0.15 -0.46 0.27 0.12 -4.62 0.00 0.00 176.95 172.40 2dsi s PHE 144 N 1.57 2.48 0.31 5.86 5.36 -1.26 -1.74 117.98 130.56 2dsi s PHE 144 Ca 0.05 -2.74 -0.29 0.00 -0.96 0.00 0.00 56.93 52.98 2dsi s PHE 144 Cb -0.16 -2.24 -0.10 0.00 -0.34 0.00 0.00 43.02 40.18 2dsi s PHE 144 CO 0.04 -0.75 1.31 -2.14 -1.46 0.00 0.00 175.22 172.22 2dsi s PRO 145 N -0.00 4.36 -0.00 10.12 0.02 -1.26 -4.94 135.00 143.29 2dsi s PRO 145 Ca 0.18 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2dsi s PRO 145 Cb -0.23 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2dsi s PRO 145 CO -0.02 -0.20 0.57 0.25 -0.33 0.00 0.00 177.00 177.27 2dsi n THR 146 N 1.09 0.02 0.26 0.99 -2.24 -1.26 -4.88 114.28 108.25 2dsi n THR 146 Ca 0.01 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2dsi n THR 146 Cb 0.42 0.93 0.71 0.00 -2.10 0.00 0.00 70.33 70.28 2dsi n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dsi h SER 147 N 0.00 0.00 0.38 3.42 4.64 -1.94 -1.11 113.55 118.93 2dsi h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2dsi h SER 147 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2dsi h SER 147 CO 0.00 0.00 -0.07 0.10 -0.87 0.00 0.00 176.83 175.99 2dsi h TYR 148 N 0.00 0.00 -0.34 4.77 -0.00 -1.90 -2.02 116.97 117.49 2dsi h TYR 148 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 2dsi h TYR 148 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.76 2dsi h TYR 148 CO 0.00 0.07 -0.23 -0.92 -0.00 0.00 0.00 178.16 177.08 2dsi h TYR 149 N 0.00 0.89 -0.19 0.10 3.20 -1.59 -2.72 116.97 116.67 2dsi h TYR 149 Ca -0.00 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.53 2dsi h TYR 149 Cb 0.28 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2dsi h TYR 149 CO 0.00 0.99 -0.31 -0.44 -1.64 0.00 0.00 178.16 176.76 2dsi h ASP 150 N 0.53 0.38 -0.25 -2.11 3.32 -1.45 -2.10 116.42 114.75 2dsi h ASP 150 Ca 0.07 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2dsi h ASP 150 Cb 0.79 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2dsi h ASP 150 CO 0.06 0.68 0.11 0.58 -1.72 0.00 0.00 179.24 178.95 2dsi h VAL 151 N 0.32 1.16 -0.38 -1.35 2.07 -1.37 -0.90 116.25 115.81 2dsi h VAL 151 Ca 0.04 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2dsi h VAL 151 Cb 0.72 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2dsi h VAL 151 CO 0.05 0.16 0.17 0.40 0.02 0.00 0.00 177.57 178.38 2dsi h ILE 152 N 0.26 0.94 -0.34 4.57 2.04 -1.23 -1.26 117.51 122.49 2dsi h ILE 152 Ca 0.08 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2dsi h ILE 152 Cb 0.16 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2dsi h ILE 152 CO -0.01 0.06 0.15 0.50 0.00 0.00 0.00 178.15 178.85 2dsi h LYS 153 N 0.35 0.31 -0.26 2.37 3.64 -1.02 -0.16 116.57 121.80 2dsi h LYS 153 Ca 0.17 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2dsi h LYS 153 Cb 0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2dsi h LYS 153 CO -0.14 0.20 -0.36 0.93 -2.27 0.00 0.00 179.45 177.81 2dsi h GLU 154 N 0.31 0.58 0.20 1.90 4.39 -0.92 -1.67 114.58 119.37 2dsi h GLU 154 Ca 0.15 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2dsi h GLU 154 Cb 0.08 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2dsi h GLU 154 CO -0.12 0.85 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.58 2dsi h ASN 155 N 0.49 -0.22 -0.37 1.42 2.35 -1.04 -3.16 115.58 115.03 2dsi h ASN 155 Ca 0.05 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2dsi h ASN 155 Cb 0.85 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 2dsi h ASN 155 CO 0.07 0.23 0.25 0.00 -1.65 0.00 0.00 177.43 176.34 2dsi h ALA 156 N -0.13 1.95 -0.03 -0.83 0.00 -0.98 0.40 119.26 119.65 2dsi h ALA 156 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dsi h ALA 156 Cb 0.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dsi h ALA 156 CO 0.04 -0.01 -0.04 1.49 0.00 0.00 0.00 179.25 180.73 2dsi h GLU 157 N 0.32 0.04 -0.46 0.00 4.81 -1.30 -1.64 114.58 116.34 2dsi h GLU 157 Ca 0.16 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2dsi h GLU 157 Cb 0.23 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2dsi h GLU 157 CO -0.03 0.09 0.05 0.54 -0.73 0.00 0.00 179.01 178.92 2dsi n ARG 158 N -4.46 3.58 -1.30 1.92 1.74 -0.12 -4.94 116.66 113.08 2dsi n ARG 158 Ca -0.02 -3.02 -0.10 0.00 -0.77 0.00 0.00 57.85 53.93 2dsi n ARG 158 Cb 0.14 -2.05 -0.04 0.00 -1.02 0.00 0.00 32.46 29.49 2dsi n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsi n GLY 159 N -0.16 1.14 3.94 -0.13 0.00 -0.62 -5.01 105.19 104.34 2dsi n GLY 159 Ca 0.28 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2dsi n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsi s LEU 160 N -2.34 4.34 0.38 0.99 1.43 -0.06 -4.17 118.68 119.26 2dsi s LEU 160 Ca 0.00 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 2dsi s LEU 160 Cb 0.00 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 2dsi s LEU 160 CO 0.00 0.08 0.77 -1.00 0.23 0.00 0.00 176.35 176.43 2dsi s HIS 161 N -1.68 3.44 -0.17 0.29 3.76 0.39 -3.17 115.29 118.15 2dsi s HIS 161 Ca 0.35 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2dsi s HIS 161 Cb -0.12 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.10 2dsi s HIS 161 CO 0.28 -0.06 -0.20 0.99 -0.85 0.00 0.00 174.74 174.90 2dsi s THR 162 N -2.26 2.04 -0.20 1.30 2.01 -0.32 -1.12 115.64 117.10 2dsi s THR 162 Ca 0.53 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 2dsi s THR 162 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2dsi s THR 162 CO 0.27 0.54 0.50 -0.22 -0.69 0.00 0.00 174.62 175.02 2dsi s LEU 163 N 1.17 4.15 -0.28 4.42 2.96 -1.26 -1.81 118.68 128.03 2dsi s LEU 163 Ca 0.02 0.65 -0.02 0.00 -0.22 0.00 0.00 54.13 54.57 2dsi s LEU 163 Cb -0.14 -2.68 0.04 0.00 0.50 0.00 0.00 46.19 43.91 2dsi s LEU 163 CO -0.10 -0.16 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.98 2dsi s LEU 164 N 1.58 3.59 0.34 -0.68 1.43 0.42 -2.41 118.68 122.95 2dsi s LEU 164 Ca 0.23 -1.11 -0.26 0.00 -1.03 0.00 0.00 54.13 51.96 2dsi s LEU 164 Cb -0.15 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2dsi s LEU 164 CO 0.09 -0.20 1.04 -0.36 0.23 0.00 0.00 176.35 177.15 2dsi s PHE 165 N 1.28 3.47 0.03 0.29 0.08 -0.24 -2.57 117.98 120.32 2dsi s PHE 165 Ca -0.03 1.70 -0.00 0.00 0.12 0.00 0.00 56.93 58.72 2dsi s PHE 165 Cb -0.19 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2dsi s PHE 165 CO -0.03 -0.41 0.14 -0.51 -0.10 0.00 0.00 175.22 174.31 2dsi s LEU 166 N -2.09 4.11 0.87 -0.37 1.43 -1.26 -1.03 118.68 120.33 2dsi s LEU 166 Ca 0.51 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 2dsi s LEU 166 Cb -0.25 -2.57 0.06 0.00 0.03 0.00 0.00 46.19 43.46 2dsi s LEU 166 CO 0.31 0.22 0.80 -0.67 0.23 0.00 0.00 176.35 177.24 2dsi n ASP 167 N 0.75 -0.60 -3.68 2.29 -0.08 -0.54 -4.80 116.55 109.88 2dsi n ASP 167 Ca -0.10 0.46 -0.11 0.00 -1.51 0.00 0.00 54.79 53.53 2dsi n ASP 167 Cb 0.52 -1.35 -0.09 0.00 2.34 0.00 0.00 41.12 42.54 2dsi n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dsi s ILE 168 N -2.30 -0.01 -0.80 5.18 2.07 -1.26 -1.70 121.20 122.37 2dsi s ILE 168 Ca 0.65 0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.78 2dsi s ILE 168 Cb -0.26 -0.76 0.21 0.00 0.13 0.00 0.00 42.46 41.79 2dsi s ILE 168 CO 0.60 0.01 0.73 -0.54 -1.91 0.00 0.00 174.94 173.83 2dsi s LYS 169 N 0.87 3.49 0.17 3.50 -0.14 0.19 -4.96 119.74 122.85 2dsi s LYS 169 Ca -0.05 -2.45 -0.27 0.00 -1.36 0.00 0.00 55.97 51.85 2dsi s LYS 169 Cb -0.05 -4.36 0.01 0.00 -1.68 0.00 0.00 37.83 31.74 2dsi s LYS 169 CO -0.07 -1.28 1.56 0.00 -0.76 0.00 0.00 175.35 174.79 2dsi h ALA 170 N 7.75 -0.40 -0.02 5.17 0.00 -1.88 0.62 119.26 130.50 2dsi h ALA 170 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dsi h ALA 170 Cb 1.03 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 2dsi h ALA 170 CO 0.76 -0.87 0.01 0.00 0.00 0.00 0.00 179.25 179.14 2dsi h ARG 171 N -0.20 0.03 0.00 0.00 3.08 -1.93 -2.69 114.38 112.67 2dsi h ARG 171 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dsi h ARG 171 Cb 0.55 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dsi h ARG 171 CO -0.75 0.19 0.00 1.63 -1.07 0.00 0.00 179.97 179.97 2dsi n LYS 172 N -4.99 0.03 -3.20 0.04 5.02 -1.04 -4.89 118.16 109.12 2dsi n LYS 172 Ca -0.07 0.17 -0.23 0.00 -2.02 0.00 0.00 58.31 56.16 2dsi n LYS 172 Cb 0.11 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 2dsi n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dsi n ARG 173 N -1.48 -4.42 -3.44 1.97 1.74 0.21 -4.95 116.66 106.29 2dsi n ARG 173 Ca 0.05 0.73 -0.40 0.00 -0.77 0.00 0.00 57.85 57.46 2dsi n ARG 173 Cb 0.21 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.02 2dsi n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2dsi s MET 174 N -5.87 3.76 -0.20 5.56 1.75 -0.91 -4.95 119.30 118.45 2dsi s MET 174 Ca 0.36 -0.28 -0.09 0.00 -1.25 0.00 0.00 55.69 54.43 2dsi s MET 174 Cb -0.17 -3.73 -0.04 0.00 2.84 0.00 0.00 34.83 33.72 2dsi s MET 174 CO 0.44 -0.38 0.10 0.71 -0.65 0.00 0.00 175.02 175.25 2dsi s TYR 175 N 1.96 3.31 0.13 4.11 1.51 -1.26 -0.64 117.35 126.46 2dsi s TYR 175 Ca 0.11 0.16 -0.31 0.00 -1.01 0.00 0.00 57.07 56.03 2dsi s TYR 175 Cb -0.16 -2.15 -0.08 0.00 -0.11 0.00 0.00 41.96 39.46 2dsi s TYR 175 CO 0.11 0.15 1.32 1.41 -1.11 0.00 0.00 175.55 177.43 2dsi s MET 176 N 0.58 4.37 0.47 -0.62 -2.45 -0.69 -5.00 119.30 115.95 2dsi s MET 176 Ca 0.06 2.00 -0.03 0.00 -1.25 0.00 0.00 55.69 56.47 2dsi s MET 176 Cb -0.12 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.68 2dsi s MET 176 CO 0.01 -0.34 0.74 0.95 1.05 0.00 0.00 175.02 177.43 2dsi s THR 177 N 0.80 4.48 0.38 10.11 -4.23 -1.26 -4.52 115.64 121.40 2dsi s THR 177 Ca 0.61 -0.12 0.05 0.00 -1.18 0.00 0.00 61.69 61.05 2dsi s THR 177 Cb -0.35 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.06 2dsi s THR 177 CO 0.32 -0.60 2.04 0.00 -0.54 0.00 0.00 174.62 175.84 2dsi h ALA 178 N 0.28 1.63 -0.19 3.99 0.00 -1.93 -0.34 119.26 122.70 2dsi h ALA 178 Ca -0.47 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dsi h ALA 178 Cb 1.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2dsi h ALA 178 CO 0.60 0.35 0.11 -0.91 0.00 0.00 0.00 179.25 179.40 2dsi h ASN 179 N 0.70 0.23 -0.77 0.00 4.21 -1.90 0.24 115.58 118.30 2dsi h ASN 179 Ca 0.19 -0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 2dsi h ASN 179 Cb -0.08 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 2dsi h ASN 179 CO -0.04 0.23 0.30 -0.33 -1.29 0.00 0.00 177.43 176.29 2dsi h GLU 180 N 0.21 1.16 -0.39 0.81 5.08 -1.71 -0.95 114.58 118.80 2dsi h GLU 180 Ca 0.07 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2dsi h GLU 180 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dsi h GLU 180 CO -0.01 0.94 0.20 0.00 -1.00 0.00 0.00 179.01 179.14 2dsi h ALA 181 N 1.19 0.50 -0.72 3.43 0.00 -0.61 -0.34 119.26 122.71 2dsi h ALA 181 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dsi h ALA 181 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dsi h ALA 181 CO -0.02 0.04 0.46 0.52 0.00 0.00 0.00 179.25 180.25 2dsi h MET 182 N 0.49 0.96 -0.52 0.00 2.86 -0.13 -0.87 114.93 117.72 2dsi h MET 182 Ca 0.13 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2dsi h MET 182 Cb 0.09 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2dsi h MET 182 CO -0.02 0.66 0.29 0.93 1.06 0.00 0.00 176.91 179.83 2dsi h GLU 183 N 0.98 0.72 -0.53 1.72 4.39 -0.79 -0.93 114.58 120.14 2dsi h GLU 183 Ca 0.26 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2dsi h GLU 183 Cb -0.07 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 2dsi h GLU 183 CO -0.05 0.56 0.30 -0.07 -1.16 0.00 0.00 179.01 178.59 2dsi h LEU 184 N 0.69 0.65 -1.03 1.33 3.38 -0.65 -1.92 115.31 117.76 2dsi h LEU 184 Ca 0.18 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2dsi h LEU 184 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2dsi h LEU 184 CO -0.03 0.54 0.18 -0.07 0.09 0.00 0.00 178.44 179.15 2dsi h LEU 185 N 0.70 0.81 -1.19 1.67 3.38 -0.79 -0.33 115.31 119.56 2dsi h LEU 185 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2dsi h LEU 185 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dsi h LEU 185 CO -0.03 0.77 -0.14 -0.07 0.09 0.00 0.00 178.44 179.05 2dsi h LEU 186 N 0.86 0.37 -0.39 1.67 3.38 -0.85 -0.80 115.31 119.55 2dsi h LEU 186 Ca 0.19 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 2dsi h LEU 186 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dsi h LEU 186 CO -0.01 0.55 -0.58 0.11 0.09 0.00 0.00 178.44 178.60 2dsi h LYS 187 N 0.36 0.70 -0.47 1.13 1.57 -0.49 -1.74 116.57 117.62 2dsi h LYS 187 Ca 0.07 -0.46 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2dsi h LYS 187 Cb 0.47 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2dsi h LYS 187 CO 0.03 1.08 -0.14 0.28 -0.57 0.00 0.00 179.45 180.13 2dsi h VAL 188 N 0.53 1.27 -0.22 0.50 2.07 -0.75 -2.73 116.25 116.92 2dsi h VAL 188 Ca 0.00 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2dsi h VAL 188 Cb 1.15 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2dsi h VAL 188 CO 0.12 0.44 0.13 -0.08 0.02 0.00 0.00 177.57 178.20 2dsi h GLU 189 N 0.80 0.30 -0.23 1.57 4.57 -1.02 0.12 114.58 120.68 2dsi h GLU 189 Ca 0.12 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2dsi h GLU 189 Cb 0.67 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2dsi h GLU 189 CO 0.05 0.24 0.21 0.22 -1.18 0.00 0.00 179.01 178.54 2dsi h ASP 190 N 0.27 0.00 0.27 1.04 1.82 -1.15 0.96 116.42 119.64 2dsi h ASP 190 Ca 0.08 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.38 2dsi h ASP 190 Cb 0.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 2dsi h ASP 190 CO -0.01 0.00 -1.80 0.24 -1.61 0.00 0.00 179.24 176.05 2dsi h MET 191 N 0.00 0.24 0.00 0.28 0.00 -0.99 -3.39 114.93 111.07 2dsi h MET 191 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 59.70 59.41 2dsi h MET 191 Cb 0.52 0.15 0.00 0.00 0.00 0.00 0.00 31.60 32.27 2dsi h MET 191 CO -0.00 1.08 -1.58 1.63 0.00 0.00 0.00 176.91 178.04 2dsi n LYS 192 N -3.41 0.56 -2.79 1.72 5.02 0.30 -4.98 118.16 114.58 2dsi n LYS 192 Ca -0.25 -0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 55.81 2dsi n LYS 192 Cb 1.05 -1.60 -0.00 0.00 -0.02 0.00 0.00 35.03 34.46 2dsi n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dsi n LYS 193 N -2.28 -2.74 0.00 1.97 4.01 0.33 -4.82 118.16 114.63 2dsi n LYS 193 Ca -0.02 0.48 0.14 0.00 -0.51 0.00 0.00 58.31 58.41 2dsi n LYS 193 Cb 0.53 -5.11 0.73 0.00 -0.51 0.00 0.00 35.03 30.67 2dsi n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dsi n GLY 194 N -0.90 -1.28 2.55 0.72 0.00 -1.26 -4.90 105.19 100.11 2dsi n GLY 194 Ca -0.08 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2dsi n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsi n GLY 195 N 1.24 -0.27 0.12 -0.02 0.00 -1.26 -4.92 105.19 100.07 2dsi n GLY 195 Ca 0.13 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2dsi n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dsi n VAL 196 N -4.14 1.63 -3.61 1.61 0.31 -1.26 -4.89 118.33 107.98 2dsi n VAL 196 Ca -0.13 -0.70 -0.23 0.00 -0.01 0.00 0.00 64.34 63.26 2dsi n VAL 196 Cb 0.62 -1.33 -0.17 0.00 -0.91 0.00 0.00 33.84 32.05 2dsi n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dsi s PHE 197 N -2.55 0.09 0.32 3.52 2.19 -1.26 -4.97 117.98 115.32 2dsi s PHE 197 Ca -0.19 -0.08 0.07 0.00 0.33 0.00 0.00 56.93 57.06 2dsi s PHE 197 Cb 0.07 -0.59 -0.03 0.00 -1.31 0.00 0.00 43.02 41.17 2dsi s PHE 197 CO 0.75 -0.44 0.27 0.25 1.83 0.00 0.00 175.22 177.88 2dsi n THR 198 N 5.29 0.00 0.32 0.12 -2.24 -1.26 -4.67 114.28 111.84 2dsi n THR 198 Ca -0.06 -2.36 0.20 0.00 -2.27 0.00 0.00 64.05 59.56 2dsi n THR 198 Cb 0.49 1.16 1.06 0.00 -2.10 0.00 0.00 70.33 70.95 2dsi n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dsi h ASP 199 N 1.96 0.00 -0.19 3.42 3.32 -1.99 -0.82 116.42 122.12 2dsi h ASP 199 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2dsi h ASP 199 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2dsi h ASP 199 CO 0.34 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.33 2dsi n ASP 200 N -3.18 2.85 -4.76 6.45 8.00 -1.26 -1.70 116.55 122.95 2dsi n ASP 200 Ca -0.02 -1.91 -0.40 0.00 0.71 0.00 0.00 54.79 53.17 2dsi n ASP 200 Cb 0.17 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2dsi n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dsi s THR 201 N -1.78 3.47 -0.04 -3.53 2.01 -0.32 -4.82 115.64 110.64 2dsi s THR 201 Ca 0.34 1.44 -0.21 0.00 0.31 0.00 0.00 61.69 63.57 2dsi s THR 201 Cb 0.21 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2dsi s THR 201 CO 0.31 0.31 0.59 -0.22 -0.69 0.00 0.00 174.62 174.92 2dsi s LEU 202 N -1.62 4.36 0.16 4.42 2.96 -1.26 -1.56 118.68 126.14 2dsi s LEU 202 Ca 0.46 1.10 0.03 0.00 -0.22 0.00 0.00 54.13 55.50 2dsi s LEU 202 Cb -0.31 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2dsi s LEU 202 CO 0.40 0.03 -0.04 0.68 -1.32 0.00 0.00 176.35 176.10 2dsi s VAL 203 N 0.21 0.89 -0.04 1.68 -7.23 -0.42 -4.13 120.40 111.36 2dsi s VAL 203 Ca 0.31 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2dsi s VAL 203 Cb -0.17 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2dsi s VAL 203 CO 0.16 -0.61 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.51 2dsi s VAL 204 N -3.51 1.17 -0.12 1.32 1.01 0.27 -1.98 120.40 118.57 2dsi s VAL 204 Ca 0.20 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2dsi s VAL 204 Cb 0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 2dsi s VAL 204 CO 0.02 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.59 2dsi s VAL 205 N 0.14 2.54 -0.20 2.92 1.01 0.14 -0.74 120.40 126.23 2dsi s VAL 205 Ca -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2dsi s VAL 205 Cb -0.11 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2dsi s VAL 205 CO 0.02 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.29 2dsi s LEU 206 N 0.36 2.38 -0.09 3.92 2.96 -0.70 -1.72 118.68 125.79 2dsi s LEU 206 Ca -0.15 -0.84 0.04 0.00 -0.22 0.00 0.00 54.13 52.96 2dsi s LEU 206 Cb -0.17 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2dsi s LEU 206 CO 0.07 -0.08 -0.21 0.00 -1.32 0.00 0.00 176.35 174.81 2dsi s ALA 207 N 1.30 2.33 -1.22 5.97 0.00 -0.24 -0.78 121.76 129.13 2dsi s ALA 207 Ca 0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2dsi s ALA 207 Cb -0.15 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2dsi s ALA 207 CO -0.10 0.36 0.98 0.54 0.00 0.00 0.00 175.76 177.54 2dsi n ARG 208 N 3.17 -6.54 -1.76 0.00 1.74 0.20 -1.60 116.66 111.87 2dsi n ARG 208 Ca -0.18 0.83 -0.40 0.00 -0.77 0.00 0.00 57.85 57.33 2dsi n ARG 208 Cb 0.52 -5.81 0.02 0.00 -1.02 0.00 0.00 32.46 26.18 2dsi n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsi n ALA 209 N -4.19 1.94 0.00 7.54 0.00 -1.26 -2.00 120.51 122.54 2dsi n ALA 209 Ca -0.27 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dsi n ALA 209 Cb 0.66 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2dsi n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsi n GLY 210 N 0.62 3.01 3.72 0.00 0.00 -1.26 -4.08 105.19 107.20 2dsi n GLY 210 Ca 0.06 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2dsi n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dsi s SER 211 N 0.23 3.72 0.43 1.61 0.15 -0.85 -4.83 113.70 114.17 2dsi s SER 211 Ca 0.00 1.95 0.25 0.00 0.70 0.00 0.00 55.95 58.85 2dsi s SER 211 Cb 0.00 -2.52 0.52 0.00 -1.71 0.00 0.00 66.02 62.31 2dsi s SER 211 CO 0.00 -2.55 1.67 -0.07 1.20 0.00 0.00 173.24 173.49 2dsi h LEU 212 N -1.49 0.00 -5.56 3.45 3.38 -1.96 -3.34 115.31 109.79 2dsi h LEU 212 Ca -0.44 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 2dsi h LEU 212 Cb 1.25 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.58 2dsi h LEU 212 CO 0.47 0.00 -0.71 0.59 0.09 0.00 0.00 178.44 178.89 2dsi n ASN 213 N -3.01 3.82 -4.79 -0.43 3.02 -1.26 -5.08 115.26 107.53 2dsi n ASN 213 Ca 0.04 -3.54 -0.30 0.00 -0.03 0.00 0.00 54.58 50.75 2dsi n ASN 213 Cb 0.49 -0.59 0.09 0.00 -0.61 0.00 0.00 39.78 39.16 2dsi n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dsi s PRO 214 N -3.11 2.17 -0.25 3.52 0.04 -1.26 -4.99 135.00 131.12 2dsi s PRO 214 Ca 0.46 0.78 -0.09 0.00 0.04 0.00 0.00 61.00 62.19 2dsi s PRO 214 Cb 0.26 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.85 2dsi s PRO 214 CO -0.11 -1.59 0.11 0.99 0.04 0.00 0.00 177.00 176.44 2dsi s THR 215 N -3.08 4.74 -0.27 1.26 2.01 -0.63 -4.95 115.64 114.73 2dsi s THR 215 Ca 0.61 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.60 2dsi s THR 215 Cb -0.15 -3.23 0.06 0.00 0.01 0.00 0.00 72.50 69.19 2dsi s THR 215 CO 0.55 0.32 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.08 2dsi s ILE 216 N 1.52 2.34 0.00 1.82 1.01 -1.26 -1.07 121.20 125.57 2dsi s ILE 216 Ca 0.06 -1.60 0.03 0.00 0.00 0.00 0.00 60.65 59.15 2dsi s ILE 216 Cb -0.15 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2dsi s ILE 216 CO 0.06 -0.06 -0.10 -0.13 0.00 0.00 0.00 174.94 174.72 2dsi s ARG 217 N 1.13 0.74 -0.00 2.79 1.81 -0.70 -4.38 118.95 120.34 2dsi s ARG 217 Ca -0.08 -0.42 0.02 0.00 -1.72 0.00 0.00 55.73 53.53 2dsi s ARG 217 Cb -0.20 -0.71 -0.00 0.00 -0.45 0.00 0.00 34.95 33.59 2dsi s ARG 217 CO -0.04 0.19 -0.05 0.00 -0.68 0.00 0.00 175.30 174.72 2dsi s ALA 218 N -0.40 0.42 0.00 2.13 0.00 -1.06 0.28 121.76 123.13 2dsi s ALA 218 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2dsi s ALA 218 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2dsi s ALA 218 CO -0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2dsi n GLY 219 N 3.00 -1.47 3.82 0.00 0.00 -0.84 -3.66 105.19 106.04 2dsi n GLY 219 Ca -0.13 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2dsi n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsi s TYR 220 N -2.25 3.42 0.27 1.61 2.02 -1.26 -1.30 117.35 119.87 2dsi s TYR 220 Ca 0.00 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.25 2dsi s TYR 220 Cb 0.00 -2.77 0.61 0.00 -0.40 0.00 0.00 41.96 39.39 2dsi s TYR 220 CO 0.00 0.03 1.75 0.28 -1.57 0.00 0.00 175.55 176.04 2dsi h VAL 221 N 2.12 0.66 -0.30 0.71 2.07 -1.23 -0.26 116.25 120.03 2dsi h VAL 221 Ca -0.48 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2dsi h VAL 221 Cb 1.18 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2dsi h VAL 221 CO 0.63 0.11 0.21 0.07 0.02 0.00 0.00 177.57 178.61 2dsi h LYS 222 N 0.59 0.00 0.00 1.57 2.10 -1.62 0.59 116.57 119.79 2dsi h LYS 222 Ca 0.50 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.96 2dsi h LYS 222 Cb 0.78 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 2dsi h LYS 222 CO -0.40 0.00 -1.83 -0.25 -2.00 0.00 0.00 179.45 174.97 2dsi n ASP 223 N -4.45 0.42 0.01 7.07 8.00 -0.20 -4.50 116.55 122.90 2dsi n ASP 223 Ca 0.04 0.18 0.11 0.00 0.71 0.00 0.00 54.79 55.83 2dsi n ASP 223 Cb 0.38 0.82 -0.14 0.00 -0.02 0.00 0.00 41.12 42.16 2dsi n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dsi n LEU 224 N -2.71 0.18 -0.22 0.64 4.77 -0.63 -4.45 117.00 114.57 2dsi n LEU 224 Ca -0.15 0.07 0.31 0.00 -0.03 0.00 0.00 56.01 56.21 2dsi n LEU 224 Cb 0.87 -0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.69 2dsi n LEU 224 CO 0.44 -0.03 1.28 -0.29 -1.33 0.00 0.00 177.39 177.46 2dsi h ILE 225 N 0.00 0.43 -0.01 -0.08 2.10 -1.12 0.02 117.51 118.85 2dsi h ILE 225 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2dsi h ILE 225 Cb 1.03 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2dsi h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dsi n ARG 226 N -4.11 1.76 -2.43 2.19 1.74 -1.26 -4.66 116.66 109.90 2dsi n ARG 226 Ca 0.21 -2.32 -0.32 0.00 -0.77 0.00 0.00 57.85 54.64 2dsi n ARG 226 Cb 1.09 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 31.10 2dsi n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dsi s GLU 227 N -2.41 3.93 -0.35 5.56 2.12 -0.01 -5.02 118.70 122.52 2dsi s GLU 227 Ca 0.25 1.01 -0.15 0.00 0.36 0.00 0.00 54.97 56.43 2dsi s GLU 227 Cb 0.21 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 32.46 2dsi s GLU 227 CO 0.03 -0.29 0.37 0.34 -0.54 0.00 0.00 175.26 175.16 2dsi s ASP 228 N -2.90 6.18 0.00 -1.70 2.15 -1.26 -4.89 116.67 114.25 2dsi s ASP 228 Ca 0.60 -0.27 0.21 0.00 0.43 0.00 0.00 52.55 53.52 2dsi s ASP 228 Cb -0.10 -2.20 0.53 0.00 -0.30 0.00 0.00 42.92 40.85 2dsi s ASP 228 CO 0.29 -0.36 1.45 0.49 -0.17 0.00 0.00 175.17 176.88 2dsi n PHE 229 N 5.40 0.64 -1.77 -5.34 3.72 -1.26 -5.07 117.46 113.78 2dsi n PHE 229 Ca -0.09 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2dsi n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2dsi n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dsi n GLY 230 N 1.47 -1.83 3.78 1.37 0.00 -1.26 -4.73 105.19 103.99 2dsi n GLY 230 Ca 0.20 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 2dsi n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsi s ASP 231 N -4.00 5.00 0.99 1.61 1.01 -1.26 -5.03 116.67 114.99 2dsi s ASP 231 Ca 0.00 1.90 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 2dsi s ASP 231 Cb 0.00 -2.54 0.18 0.00 1.01 0.00 0.00 42.92 41.58 2dsi s ASP 231 CO 0.00 -1.70 1.08 -2.84 0.21 0.00 0.00 175.17 171.93 2dsi s PRO 232 N -4.42 0.50 0.34 8.23 0.02 -1.26 -4.41 135.00 134.01 2dsi s PRO 232 Ca 0.64 1.01 -0.07 0.00 0.02 0.00 0.00 61.00 62.59 2dsi s PRO 232 Cb -0.18 -1.71 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 2dsi s PRO 232 CO 0.47 -2.81 0.65 -1.25 -0.33 0.00 0.00 177.00 173.73 2dsi s PRO 233 N -4.72 3.69 0.08 5.54 0.04 -1.26 -4.58 135.00 133.80 2dsi s PRO 233 Ca 0.66 0.21 0.06 0.00 0.04 0.00 0.00 61.00 61.97 2dsi s PRO 233 Cb -0.21 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2dsi s PRO 233 CO 0.60 0.09 -0.08 -1.01 0.04 0.00 0.00 177.00 176.64 2dsi s HIS 234 N -2.23 2.80 -0.02 0.56 3.76 -1.26 -0.63 115.29 118.27 2dsi s HIS 234 Ca 0.47 -0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.29 2dsi s HIS 234 Cb -0.10 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 2dsi s HIS 234 CO 0.31 0.42 -0.11 0.42 -0.85 0.00 0.00 174.74 174.92 2dsi s ILE 235 N -1.19 0.93 -0.07 0.60 1.09 0.04 -4.35 121.20 118.24 2dsi s ILE 235 Ca 0.21 -0.48 0.02 0.00 -1.10 0.00 0.00 60.65 59.30 2dsi s ILE 235 Cb -0.11 -0.79 -0.02 0.00 -1.06 0.00 0.00 42.46 40.48 2dsi s ILE 235 CO 0.13 0.27 -0.14 -0.22 -0.10 0.00 0.00 174.94 174.89 2dsi s LEU 236 N -0.14 2.75 -0.06 2.97 2.96 -1.06 -1.72 118.68 124.38 2dsi s LEU 236 Ca 0.02 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2dsi s LEU 236 Cb -0.06 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2dsi s LEU 236 CO -0.00 0.29 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.55 2dsi s ILE 237 N -0.42 1.29 -0.51 6.68 1.01 0.09 -0.44 121.20 128.90 2dsi s ILE 237 Ca 0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 2dsi s ILE 237 Cb -0.12 -1.14 0.13 0.00 0.01 0.00 0.00 42.46 41.34 2dsi s ILE 237 CO 0.02 0.38 0.35 -0.69 0.00 0.00 0.00 174.94 175.01 2dsi s VAL 238 N 0.39 3.94 0.72 2.92 1.01 -0.75 -0.57 120.40 128.07 2dsi s VAL 238 Ca -0.10 -2.15 -0.11 0.00 0.00 0.00 0.00 61.98 59.62 2dsi s VAL 238 Cb -0.14 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2dsi s VAL 238 CO 0.03 -0.79 1.08 -2.16 0.00 0.00 0.00 175.10 173.26 2dsi s PRO 239 N 0.93 2.62 0.00 2.72 0.04 -1.26 -1.17 135.00 138.88 2dsi s PRO 239 Ca 0.09 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2dsi s PRO 239 Cb -0.23 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dsi s PRO 239 CO -0.03 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2dsi n GLY 240 N -1.44 1.21 3.65 0.56 0.00 -1.21 -4.87 105.19 103.10 2dsi n GLY 240 Ca 0.09 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 2dsi n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsi n LYS 241 N -0.30 1.80 -3.83 1.61 4.81 -1.26 -4.92 118.16 116.06 2dsi n LYS 241 Ca 0.00 0.63 -0.35 0.00 -0.87 0.00 0.00 58.31 57.72 2dsi n LYS 241 Cb 0.00 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 32.86 2dsi n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dsi s LEU 242 N -0.34 4.38 0.35 3.14 1.43 0.61 -4.90 118.68 123.35 2dsi s LEU 242 Ca 0.58 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.91 2dsi s LEU 242 Cb -0.63 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.08 2dsi s LEU 242 CO 0.60 0.32 1.00 -2.28 0.23 0.00 0.00 176.35 176.22 2dsi s HIS 243 N -1.19 3.52 0.34 0.29 5.65 -1.26 -4.39 115.29 118.26 2dsi s HIS 243 Ca 0.22 1.72 0.11 0.00 0.25 0.00 0.00 55.06 57.37 2dsi s HIS 243 Cb -0.13 -3.04 0.90 0.00 -1.18 0.00 0.00 32.58 29.14 2dsi s HIS 243 CO 0.12 -0.18 1.78 0.97 -0.65 0.00 0.00 174.74 176.78 2dsi h ILE 244 N 2.50 0.63 -0.22 0.89 6.09 -1.98 0.10 117.51 125.52 2dsi h ILE 244 Ca -0.47 -0.20 -0.06 0.00 -1.37 0.00 0.00 64.86 62.75 2dsi h ILE 244 Cb 1.20 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 2dsi h ILE 244 CO 0.64 0.11 -0.12 0.58 -3.07 0.00 0.00 178.15 176.29 2dsi h VAL 245 N 0.60 1.20 -0.26 2.19 2.07 -1.98 -0.44 116.25 119.63 2dsi h VAL 245 Ca 0.58 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2dsi h VAL 245 Cb 1.14 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2dsi h VAL 245 CO -0.35 0.29 -0.13 -0.33 0.02 0.00 0.00 177.57 177.07 2dsi h GLU 246 N 0.34 0.54 -0.83 1.57 5.08 -1.05 -2.49 114.58 117.74 2dsi h GLU 246 Ca 0.07 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2dsi h GLU 246 Cb 0.43 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2dsi h GLU 246 CO 0.02 0.80 0.43 0.00 -1.00 0.00 0.00 179.01 179.26 2dsi h ALA 247 N 0.73 1.07 -0.19 3.43 0.00 -0.97 -0.83 119.26 122.50 2dsi h ALA 247 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dsi h ALA 247 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dsi h ALA 247 CO 0.04 0.60 -0.22 0.93 0.00 0.00 0.00 179.25 180.59 2dsi h GLU 248 N 1.16 0.34 -0.11 0.00 5.08 -1.03 -0.84 114.58 119.17 2dsi h GLU 248 Ca 0.29 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2dsi h GLU 248 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2dsi h GLU 248 CO -0.04 0.55 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.42 2dsi h TYR 249 N 0.30 0.38 -0.78 4.33 5.03 -0.96 -0.36 116.97 124.92 2dsi h TYR 249 Ca 0.05 -0.13 0.07 0.00 2.58 0.00 0.00 58.73 61.30 2dsi h TYR 249 Cb 0.57 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.72 2dsi h TYR 249 CO 0.01 0.77 0.51 -0.07 -1.32 0.00 0.00 178.16 178.06 2dsi h LEU 250 N -0.12 0.72 0.05 2.82 3.38 -0.84 0.31 115.31 121.63 2dsi h LEU 250 Ca 0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dsi h LEU 250 Cb 0.74 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dsi h LEU 250 CO 0.04 0.46 -0.02 0.58 0.09 0.00 0.00 178.44 179.58 2dsi h VAL 251 N 0.81 1.31 -0.17 1.22 2.07 -1.08 -0.17 116.25 120.24 2dsi h VAL 251 Ca 0.34 -1.50 -0.15 0.00 0.82 0.00 0.00 66.70 66.20 2dsi h VAL 251 Cb 0.28 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2dsi h VAL 251 CO -0.12 0.36 -0.54 -0.33 0.02 0.00 0.00 177.57 176.96 2dsi h GLU 252 N -0.77 0.49 0.00 1.57 4.39 -0.85 -3.06 114.58 116.34 2dsi h GLU 252 Ca -0.01 -0.30 -0.29 0.00 0.34 0.00 0.00 59.36 59.10 2dsi h GLU 252 Cb 0.64 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2dsi h GLU 252 CO 0.01 0.90 -2.10 -0.89 -1.16 0.00 0.00 179.01 175.78 2dsi n ILE 253 N -3.95 1.10 -0.42 3.13 2.08 0.11 -4.62 119.36 116.79 2dsi n ILE 253 Ca -0.03 -0.50 0.11 0.00 0.56 0.00 0.00 62.75 62.89 2dsi n ILE 253 Cb 0.59 -1.01 0.32 0.00 -0.75 0.00 0.00 39.64 38.79 2dsi n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dsi n ALA 254 N -2.91 2.51 -1.92 -1.39 0.00 -0.58 -4.91 120.51 111.31 2dsi n ALA 254 Ca -0.32 -1.37 -0.21 0.00 0.00 0.00 0.00 53.44 51.55 2dsi n ALA 254 Cb 0.91 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2dsi n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsi n GLY 255 N 1.43 0.97 3.75 0.00 0.00 -0.86 -2.56 105.19 107.92 2dsi n GLY 255 Ca 0.24 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2dsi n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsi s ALA 256 N -2.87 2.25 0.38 4.61 0.00 -0.18 -4.80 121.76 121.15 2dsi s ALA 256 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 2dsi s ALA 256 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2dsi s ALA 256 CO 0.00 -1.64 1.25 -2.14 0.00 0.00 0.00 175.76 173.23 2dsi s PRO 257 N -4.14 4.11 0.54 0.00 0.02 -1.26 -4.53 135.00 129.74 2dsi s PRO 257 Ca 0.69 2.06 0.25 0.00 0.02 0.00 0.00 61.00 64.01 2dsi s PRO 257 Cb -0.23 -2.82 1.42 0.00 0.02 0.00 0.00 34.50 32.88 2dsi s PRO 257 CO 0.45 -0.34 2.03 0.00 -0.33 0.00 0.00 177.00 178.81 2dsi h ARG 258 N 2.87 0.00 -1.07 5.54 3.08 -1.97 -1.25 114.38 121.59 2dsi h ARG 258 Ca -0.49 0.00 0.30 0.00 0.07 0.00 0.00 59.98 59.86 2dsi h ARG 258 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 2dsi h ARG 258 CO 0.63 0.00 0.74 1.49 -1.07 0.00 0.00 179.97 181.76 2dsi h GLU 259 N 0.00 0.14 0.00 0.04 4.81 -2.02 0.15 114.58 117.70 2dsi h GLU 259 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2dsi h GLU 259 Cb 0.80 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2dsi h GLU 259 CO -0.00 0.09 -0.08 -0.84 -0.73 0.00 0.00 179.01 177.45 2dsi h ILE 260 N 0.14 0.53 0.00 2.32 3.07 -1.60 -0.87 117.51 121.11 2dsi h ILE 260 Ca 0.54 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.60 2dsi h ILE 260 Cb 1.86 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 2dsi h ILE 260 CO -0.11 0.08 0.00 -0.07 -1.05 0.00 0.00 178.15 177.00 2dsi h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -0.89 -1.41 115.31 116.54 2dsi h LEU 261 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dsi h LEU 261 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dsi h LEU 261 CO 0.01 0.00 -1.18 -2.11 0.09 0.00 0.00 178.44 175.25 2dsi n ARG 262 N -2.91 3.22 0.03 1.13 1.85 -0.69 -4.55 116.66 114.74 2dsi n ARG 262 Ca -0.01 -0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.70 2dsi n ARG 262 Cb 0.18 -1.07 -0.14 0.00 -1.05 0.00 0.00 32.46 30.39 2dsi n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dsi h VAL 263 N 0.00 1.02 -0.34 8.89 2.07 -1.20 -3.39 116.25 123.30 2dsi h VAL 263 Ca -0.06 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2dsi h VAL 263 Cb 1.06 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2dsi h VAL 263 CO 0.00 0.74 0.00 0.59 0.02 0.00 0.00 177.57 178.93 2dsi n ASN 264 N -3.32 3.41 -0.30 0.57 4.13 -0.54 -5.06 115.26 114.16 2dsi n ASN 264 Ca -0.17 -2.38 0.04 0.00 1.68 0.00 0.00 54.58 53.74 2dsi n ASN 264 Cb 1.04 -0.37 0.03 0.00 -1.54 0.00 0.00 39.78 38.94 2dsi n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06