#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7l s ALA 3 N 0.00 3.85 -0.09 -1.58 0.00 -1.26 -5.11 121.76 117.57 1o7l s ALA 3 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1o7l s ALA 3 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1o7l s ALA 3 CO 0.00 0.20 -0.12 -1.21 0.00 0.00 0.00 175.76 174.63 1o7l s GLU 4 N -3.95 2.96 -0.15 0.00 2.02 -1.26 -5.06 118.70 113.27 1o7l s GLU 4 Ca 0.36 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1o7l s GLU 4 Cb -0.10 -2.53 -0.00 0.00 0.10 0.00 0.00 34.13 31.60 1o7l s GLU 4 CO 0.31 0.43 -0.16 0.96 0.02 0.00 0.00 175.26 176.82 1o7l s ILE 5 N -0.22 2.59 -0.11 -1.63 -4.36 -1.26 -5.11 121.20 111.10 1o7l s ILE 5 Ca 0.01 -0.80 -0.04 0.00 -0.26 0.00 0.00 60.65 59.56 1o7l s ILE 5 Cb -0.13 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1o7l s ILE 5 CO 0.03 0.52 0.03 -0.76 0.24 0.00 0.00 174.94 175.00 1o7l s LEU 6 N 0.74 3.73 -0.40 0.37 1.43 -1.26 -4.99 118.68 118.29 1o7l s LEU 6 Ca -0.07 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1o7l s LEU 6 Cb -0.16 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.22 1o7l s LEU 6 CO 0.01 0.34 0.26 -0.22 0.23 0.00 0.00 176.35 176.96 1o7l s LEU 7 N -0.63 4.98 -0.71 1.79 2.96 -1.26 -5.03 118.68 120.78 1o7l s LEU 7 Ca 0.11 -1.08 -0.15 0.00 -0.22 0.00 0.00 54.13 52.78 1o7l s LEU 7 Cb -0.12 -2.07 0.17 0.00 0.50 0.00 0.00 46.19 44.68 1o7l s LEU 7 CO 0.02 -0.45 0.69 -0.89 -1.32 0.00 0.00 176.35 174.40 1o7l s THR 8 N 1.57 5.35 -0.48 3.68 2.01 -1.26 -4.06 115.64 122.45 1o7l s THR 8 Ca 0.03 -1.94 -0.20 0.00 0.31 0.00 0.00 61.69 59.89 1o7l s THR 8 Cb -0.20 -4.44 0.04 0.00 0.01 0.00 0.00 72.50 67.91 1o7l s THR 8 CO 0.07 -1.01 0.64 -0.22 -0.69 0.00 0.00 174.62 173.40 1o7l s LEU 9 N 1.05 4.76 -0.03 4.42 2.96 0.70 -5.00 118.68 127.55 1o7l s LEU 9 Ca 0.13 -0.69 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1o7l s LEU 9 Cb -0.18 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1o7l s LEU 9 CO -0.03 -0.86 -0.02 -1.59 -1.32 0.00 0.00 176.35 172.53 1o7l s LYS 10 N 2.73 2.79 -0.06 1.98 -2.85 -1.26 0.61 119.74 123.69 1o7l s LYS 10 Ca 0.18 -0.57 0.03 0.00 -1.00 0.00 0.00 55.97 54.61 1o7l s LYS 10 Cb -0.17 -2.66 -0.02 0.00 -2.06 0.00 0.00 37.83 32.91 1o7l s LYS 10 CO 0.15 0.65 -0.14 -1.17 0.10 0.00 0.00 175.35 174.93 1o7l s LEU 11 N -1.28 2.72 -1.48 2.77 2.96 0.41 -4.61 118.68 120.18 1o7l s LEU 11 Ca 0.17 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1o7l s LEU 11 Cb -0.11 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.04 1o7l s LEU 11 CO 0.07 0.32 0.73 0.00 -1.32 0.00 0.00 176.35 176.14 1o7l n GLN 12 N 2.50 -5.27 -2.00 1.98 6.02 -1.26 -0.55 117.38 118.80 1o7l n GLN 12 Ca -0.17 0.80 -0.17 0.00 -0.01 0.00 0.00 57.00 57.45 1o7l n GLN 12 Cb 0.52 -5.68 -0.03 0.00 1.02 0.00 0.00 30.24 26.07 1o7l n GLN 12 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1o7l n GLN 13 N -4.22 -1.29 -4.26 -1.09 -0.06 -1.26 -4.99 117.38 100.21 1o7l n GLN 13 Ca -0.06 0.93 -0.17 0.00 -2.00 0.00 0.00 57.00 55.70 1o7l n GLN 13 Cb 0.59 -5.29 -0.14 0.00 -4.06 0.00 0.00 30.24 21.34 1o7l n GLN 13 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1o7l s LYS 14 N -4.31 0.66 -0.00 3.69 1.02 0.28 -5.10 119.74 115.99 1o7l s LYS 14 Ca 0.00 -0.46 -0.32 0.00 0.02 0.00 0.00 55.97 55.21 1o7l s LYS 14 Cb 0.00 -0.61 -0.11 0.00 -0.52 0.00 0.00 37.83 36.60 1o7l s LYS 14 CO 0.00 0.16 1.90 -0.11 -0.92 0.00 0.00 175.35 176.38 1o7l n LEU 15 N 2.43 3.80 -0.05 3.17 7.94 -1.26 0.16 117.00 133.18 1o7l n LEU 15 Ca -0.16 0.95 -0.09 0.00 -1.11 0.00 0.00 56.01 55.60 1o7l n LEU 15 Cb 0.56 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 1o7l n LEU 15 CO 0.24 0.07 -0.61 0.33 -1.11 0.00 0.00 177.39 176.30 1o7l n PHE 16 N 6.76 0.00 -3.75 1.96 7.35 -1.06 -4.70 117.46 124.02 1o7l n PHE 16 Ca 0.21 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.71 1o7l n PHE 16 Cb 0.35 -0.39 -0.17 0.00 0.35 0.00 0.00 39.48 39.62 1o7l n PHE 16 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o7l s ALA 17 N -2.47 0.25 0.32 3.13 0.00 0.20 -4.82 121.76 118.37 1o7l s ALA 17 Ca -0.19 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1o7l s ALA 17 Cb 0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 1o7l s ALA 17 CO 0.27 -0.31 0.02 0.16 0.00 0.00 0.00 175.76 175.90 1o7l s ASP 18 N 1.66 2.63 0.64 0.00 -4.77 -1.26 -0.21 116.67 115.36 1o7l s ASP 18 Ca -0.01 -1.33 0.22 0.00 -3.30 0.00 0.00 52.55 48.13 1o7l s ASP 18 Cb -0.13 -0.14 1.06 0.00 -1.09 0.00 0.00 42.92 42.62 1o7l s ASP 18 CO -0.03 -0.52 1.57 -0.65 0.70 0.00 0.00 175.17 176.24 1o7l h PRO 19 N 2.12 0.00 0.07 2.11 0.11 -1.98 0.34 132.00 134.77 1o7l h PRO 19 Ca -0.41 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 1o7l h PRO 19 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1o7l h PRO 19 CO 0.70 0.00 -1.20 -0.09 -0.21 0.00 0.00 178.00 177.21 1o7l h ARG 20 N 0.00 0.14 -0.32 1.05 2.43 -1.95 -3.27 114.38 112.46 1o7l h ARG 20 Ca 0.14 -0.25 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1o7l h ARG 20 Cb 1.52 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.15 1o7l h ARG 20 CO -0.00 1.12 0.22 0.00 -1.51 0.00 0.00 179.97 179.80 1o7l h ARG 21 N -0.57 0.08 0.23 0.20 2.47 -1.31 -2.82 114.38 112.65 1o7l h ARG 21 Ca -0.28 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 1o7l h ARG 21 Cb 1.54 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 1o7l h ARG 21 CO -0.02 0.05 -0.11 0.82 0.56 0.00 0.00 179.97 181.27 1o7l h ILE 22 N 0.08 0.67 -0.76 2.04 1.08 -1.57 -3.28 117.51 115.78 1o7l h ILE 22 Ca 0.15 -0.94 0.18 0.00 -0.39 0.00 0.00 64.86 63.85 1o7l h ILE 22 Cb 0.49 1.09 -0.12 0.00 -3.07 0.00 0.00 36.82 35.21 1o7l h ILE 22 CO -0.01 0.16 0.11 0.28 -0.69 0.00 0.00 178.15 178.00 1o7l h SER 23 N -0.89 -0.15 -0.31 1.72 0.02 -1.55 0.05 113.55 112.44 1o7l h SER 23 Ca -0.03 0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1o7l h SER 23 Cb 0.50 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 1o7l h SER 23 CO 0.05 -0.12 -0.31 0.25 -1.14 0.00 0.00 176.83 175.56 1o7l h LEU 24 N 0.18 -1.02 -1.72 5.07 5.85 -1.61 -0.19 115.31 121.87 1o7l h LEU 24 Ca 0.43 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 59.29 1o7l h LEU 24 Cb 0.77 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1o7l h LEU 24 CO -0.60 -0.33 -0.17 -0.07 -0.34 0.00 0.00 178.44 176.93 1o7l h LEU 25 N -0.29 0.00 -0.53 2.25 3.38 -1.10 0.75 115.31 119.77 1o7l h LEU 25 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1o7l h LEU 25 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o7l h LEU 25 CO -0.47 0.17 -0.49 0.11 0.09 0.00 0.00 178.44 177.86 1o7l h LYS 26 N 0.00 0.00 0.04 1.13 1.57 0.33 -2.77 116.57 116.87 1o7l h LYS 26 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1o7l h LYS 26 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1o7l h LYS 26 CO 0.02 0.49 -1.78 0.45 -0.57 0.00 0.00 179.45 178.06 1o7l h HIS 27 N 0.00 0.15 0.00 -1.35 3.86 -0.45 -2.95 115.15 114.41 1o7l h HIS 27 Ca -0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1o7l h HIS 27 Cb 1.15 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1o7l h HIS 27 CO 0.00 1.23 0.00 0.82 0.86 0.00 0.00 177.93 180.84 1o7l h ILE 28 N 0.02 0.00 0.23 2.45 2.04 -0.88 1.32 117.51 122.69 1o7l h ILE 28 Ca -0.32 -0.17 -0.33 0.00 1.00 0.00 0.00 64.86 65.04 1o7l h ILE 28 Cb 2.02 1.00 0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1o7l h ILE 28 CO 0.09 0.00 -1.51 0.00 0.00 0.00 0.00 178.15 176.73 1o7l h ALA 29 N 2.05 -0.08 0.00 1.87 0.00 -1.49 -3.27 119.26 118.33 1o7l h ALA 29 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1o7l h ALA 29 Cb 0.20 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1o7l h ALA 29 CO 0.00 0.75 -0.09 -0.07 0.00 0.00 0.00 179.25 179.84 1o7l h LEU 30 N 0.10 0.00 -0.03 0.00 3.38 -0.62 -3.42 115.31 114.73 1o7l h LEU 30 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1o7l h LEU 30 Cb 2.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.87 1o7l h LEU 30 CO 0.24 0.25 -0.04 0.77 0.09 0.00 0.00 178.44 179.75 1o7l h SER 31 N -0.42 -0.14 0.00 -0.43 4.64 0.13 -3.47 113.55 113.86 1o7l h SER 31 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1o7l h SER 31 Cb 0.09 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1o7l h SER 31 CO 0.00 -0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1o7l n GLY 32 N -1.03 0.71 3.19 -0.77 0.00 -1.23 -5.06 105.19 100.99 1o7l n GLY 32 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1o7l n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7l s SER 33 N -0.35 -0.27 0.30 1.61 1.04 -1.26 -2.87 113.70 111.90 1o7l s SER 33 Ca 0.00 0.45 0.24 0.00 0.48 0.00 0.00 55.95 57.12 1o7l s SER 33 Cb 0.00 0.53 1.10 0.00 0.10 0.00 0.00 66.02 67.75 1o7l s SER 33 CO 0.00 -0.18 1.72 0.40 0.98 0.00 0.00 173.24 176.15 1o7l h ILE 34 N 4.50 0.00 0.04 -1.02 2.04 -1.89 -1.20 117.51 119.97 1o7l h ILE 34 Ca -0.27 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1o7l h ILE 34 Cb 1.19 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1o7l h ILE 34 CO 0.34 0.00 -0.02 0.77 0.00 0.00 0.00 178.15 179.24 1o7l h SER 35 N 0.00 -0.04 -0.48 1.72 4.64 -2.00 -3.26 113.55 114.12 1o7l h SER 35 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1o7l h SER 35 Cb 0.23 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1o7l h SER 35 CO 0.00 0.10 0.35 1.56 -0.87 0.00 0.00 176.83 177.97 1o7l h GLN 36 N -0.31 0.00 0.00 4.77 4.20 -1.97 -1.62 115.11 120.17 1o7l h GLN 36 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1o7l h GLN 36 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1o7l h GLN 36 CO 0.01 0.00 -0.06 0.78 -0.67 0.00 0.00 178.83 178.89 1o7l h GLY 37 N 0.00 0.00 0.50 3.46 0.00 -1.31 0.58 103.07 106.30 1o7l h GLY 37 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1o7l h GLY 37 CO -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 176.54 176.25 1o7l h ALA 38 N 1.94 0.04 0.35 3.60 0.00 -1.33 -2.92 119.26 120.95 1o7l h ALA 38 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1o7l h ALA 38 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1o7l h ALA 38 CO 0.01 0.12 -0.17 0.87 0.00 0.00 0.00 179.25 180.07 1o7l h LYS 39 N -0.44 -0.45 -0.72 0.00 1.57 -1.59 1.10 116.57 116.04 1o7l h LYS 39 Ca -0.03 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1o7l h LYS 39 Cb 1.03 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.31 1o7l h LYS 39 CO 0.06 -0.19 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.00 1o7l h ASP 40 N -1.05 -1.10 0.01 0.86 5.19 -1.05 -2.77 116.42 116.52 1o7l h ASP 40 Ca -0.05 0.25 -0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1o7l h ASP 40 Cb 0.47 0.59 0.01 0.00 0.18 0.00 0.00 39.33 40.58 1o7l h ASP 40 CO 0.08 -0.29 -0.59 0.00 -3.12 0.00 0.00 179.24 175.32 1o7l h ALA 41 N 1.28 0.05 -3.00 3.45 0.00 -1.57 -3.49 119.26 115.98 1o7l h ALA 41 Ca 0.29 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o7l h ALA 41 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o7l h ALA 41 CO -0.77 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1o7l n GLY 42 N 1.14 -0.76 0.00 0.00 0.00 0.34 -4.89 105.19 101.02 1o7l n GLY 42 Ca -0.11 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1o7l n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1o7l n ILE 43 N -0.63 0.00 -2.12 -0.61 3.06 0.98 -4.70 119.36 115.33 1o7l n ILE 43 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 1o7l n ILE 43 Cb 0.00 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.17 1o7l n ILE 43 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1o7l n SER 44 N 0.00 -4.09 -4.74 9.51 7.64 -1.26 -4.76 113.62 115.91 1o7l n SER 44 Ca 0.00 0.74 -0.27 0.00 1.01 0.00 0.00 58.87 60.35 1o7l n SER 44 Cb 0.00 -3.26 0.10 0.00 -1.01 0.00 0.00 64.21 60.04 1o7l n SER 44 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o7l s TYR 45 N -0.72 2.56 0.00 1.43 5.04 -1.26 -2.89 117.35 121.51 1o7l s TYR 45 Ca -0.04 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1o7l s TYR 45 Cb 0.00 -3.47 0.00 0.00 0.35 0.00 0.00 41.96 38.84 1o7l s TYR 45 CO 0.41 -1.80 0.00 1.63 -1.34 0.00 0.00 175.55 174.45 1o7l n LYS 46 N -3.22 -1.14 0.00 4.97 4.76 -1.26 -4.24 118.16 118.03 1o7l n LYS 46 Ca 0.10 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1o7l n LYS 46 Cb 0.60 -4.60 0.00 0.00 -1.84 0.00 0.00 35.03 29.20 1o7l n LYS 46 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1o7l n SER 47 N -0.57 1.55 0.03 4.39 3.41 -1.25 -4.46 113.62 116.71 1o7l n SER 47 Ca 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 1o7l n SER 47 Cb 0.29 0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 1o7l n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l h ALA 48 N 0.00 0.63 -0.21 7.33 0.00 -1.70 -1.67 119.26 123.64 1o7l h ALA 48 Ca 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 54.91 53.77 1o7l h ALA 48 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o7l h ALA 48 CO 0.00 1.27 -0.05 2.35 0.00 0.00 0.00 179.25 182.82 1o7l h TRP 49 N 0.00 0.32 0.02 0.00 7.01 -1.87 -2.00 115.95 119.44 1o7l h TRP 49 Ca -0.16 -0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.65 1o7l h TRP 49 Cb 1.80 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 28.75 1o7l h TRP 49 CO 0.00 0.37 -0.86 -0.44 -2.79 0.00 0.00 178.44 174.73 1o7l h ASP 50 N 0.31 0.07 -1.21 2.65 3.32 -1.78 -1.13 116.42 118.65 1o7l h ASP 50 Ca 0.07 -0.74 0.35 0.00 0.02 0.00 0.00 57.03 56.73 1o7l h ASP 50 Cb 0.29 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1o7l h ASP 50 CO 0.01 1.35 0.88 0.00 -1.72 0.00 0.00 179.24 179.76 1o7l h ALA 51 N -0.24 3.15 0.14 3.45 0.00 -1.24 0.97 119.26 125.49 1o7l h ALA 51 Ca -0.22 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 1o7l h ALA 51 Cb 1.28 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o7l h ALA 51 CO -0.09 -1.50 -1.70 0.82 0.00 0.00 0.00 179.25 176.77 1o7l h ILE 52 N 0.00 0.96 0.00 0.00 2.04 -1.43 -3.25 117.51 115.83 1o7l h ILE 52 Ca 0.58 -2.61 -0.05 0.00 1.00 0.00 0.00 64.86 63.78 1o7l h ILE 52 Cb 2.32 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 41.10 1o7l h ILE 52 CO -0.01 0.83 -0.26 -1.13 0.00 0.00 0.00 178.15 177.58 1o7l h ASN 53 N 0.08 0.00 0.68 1.72 -1.24 0.20 -2.61 115.58 114.41 1o7l h ASN 53 Ca -0.31 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.43 1o7l h ASN 53 Cb 2.05 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.10 1o7l h ASN 53 CO 0.15 0.26 -1.27 -0.08 -1.29 0.00 0.00 177.43 175.20 1o7l h GLU 54 N 0.00 0.19 0.00 6.67 4.57 -0.34 -2.37 114.58 123.30 1o7l h GLU 54 Ca -0.00 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 1o7l h GLU 54 Cb 0.72 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1o7l h GLU 54 CO 0.03 1.11 -0.21 0.52 -1.18 0.00 0.00 179.01 179.29 1o7l h MET 55 N 0.05 0.00 0.00 1.92 2.86 -1.55 0.40 114.93 118.61 1o7l h MET 55 Ca -0.13 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 1o7l h MET 55 Cb 1.94 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.58 1o7l h MET 55 CO 0.17 0.21 -0.81 -0.91 1.06 0.00 0.00 176.91 176.63 1o7l h ASN 56 N 0.00 0.00 1.25 1.22 -0.26 -1.47 -3.10 115.58 113.22 1o7l h ASN 56 Ca -0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.61 1o7l h ASN 56 Cb 0.71 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.95 1o7l h ASN 56 CO 0.03 0.54 -0.78 -0.61 -1.06 0.00 0.00 177.43 175.54 1o7l h GLN 57 N 0.00 0.00 0.00 0.81 4.15 -0.61 -3.24 115.11 116.22 1o7l h GLN 57 Ca -0.05 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.12 1o7l h GLN 57 Cb 1.46 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.10 1o7l h GLN 57 CO 0.06 0.46 -1.79 1.28 -1.93 0.00 0.00 178.83 176.90 1o7l n LEU 58 N -3.13 0.61 0.08 -2.39 4.77 0.13 -4.31 117.00 112.75 1o7l n LEU 58 Ca -0.01 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1o7l n LEU 58 Cb 0.77 0.21 0.13 0.00 -2.33 0.00 0.00 43.42 42.20 1o7l n LEU 58 CO 0.41 0.31 0.29 0.77 -1.33 0.00 0.00 177.39 177.84 1o7l h SER 59 N 0.00 0.00 -1.41 -1.43 4.64 -1.70 -3.48 113.55 110.18 1o7l h SER 59 Ca -0.29 -0.16 -0.24 0.00 -0.47 0.00 0.00 61.79 60.62 1o7l h SER 59 Cb 1.87 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.93 1o7l h SER 59 CO 0.05 0.08 -0.28 1.21 -0.87 0.00 0.00 176.83 177.02 1o7l n GLU 60 N -2.27 -0.92 -4.00 4.77 4.07 -1.23 -4.99 120.64 116.07 1o7l n GLU 60 Ca 0.03 0.67 -0.10 0.00 -0.06 0.00 0.00 57.16 57.70 1o7l n GLU 60 Cb 0.47 -4.79 -0.08 0.00 -0.06 0.00 0.00 31.44 26.98 1o7l n GLU 60 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1o7l s HIS 61 N -2.56 0.50 -0.28 4.31 3.76 -1.23 -5.10 115.29 114.70 1o7l s HIS 61 Ca 0.00 -0.86 -0.10 0.00 -0.15 0.00 0.00 55.06 53.95 1o7l s HIS 61 Cb 0.00 -0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.50 1o7l s HIS 61 CO 0.00 -0.67 0.16 0.42 -0.85 0.00 0.00 174.74 173.79 1o7l s ILE 62 N -3.98 4.98 -0.21 0.60 -1.09 -1.26 -4.32 121.20 115.92 1o7l s ILE 62 Ca 0.19 0.01 0.19 0.00 -2.23 0.00 0.00 60.65 58.81 1o7l s ILE 62 Cb 0.04 -3.38 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1o7l s ILE 62 CO 0.00 0.25 1.16 -0.07 -1.23 0.00 0.00 174.94 175.05 1o7l h LEU 63 N 8.34 0.00 -7.35 2.97 3.38 -1.90 -3.40 115.31 117.35 1o7l h LEU 63 Ca -0.36 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.40 1o7l h LEU 63 Cb 1.18 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.62 1o7l h LEU 63 CO 0.57 0.33 -0.52 -0.69 0.09 0.00 0.00 178.44 178.21 1o7l s VAL 64 N -3.09 -0.09 -0.33 1.22 1.01 -1.26 -1.96 120.40 115.90 1o7l s VAL 64 Ca 0.01 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 1o7l s VAL 64 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1o7l s VAL 64 CO 0.77 0.07 0.27 -1.83 0.00 0.00 0.00 175.10 174.38 1o7l s GLU 65 N 1.40 3.59 0.22 2.72 -1.05 -1.26 -4.97 118.70 119.35 1o7l s GLU 65 Ca -0.08 -0.52 -0.06 0.00 -0.15 0.00 0.00 54.97 54.17 1o7l s GLU 65 Cb -0.11 -3.78 -0.06 0.00 -0.44 0.00 0.00 34.13 29.74 1o7l s GLU 65 CO -0.08 -0.43 0.48 1.03 0.95 0.00 0.00 175.26 177.21 1o7l s ARG 66 N 1.82 3.66 0.00 -4.83 0.52 -1.26 -4.10 118.95 114.76 1o7l s ARG 66 Ca 0.08 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1o7l s ARG 66 Cb -0.17 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1o7l s ARG 66 CO 0.11 0.34 0.27 0.41 0.02 0.00 0.00 175.30 176.45 1o7l n GLY 72 N -0.37 -0.85 7.00 -3.53 0.00 -1.26 -4.29 105.19 101.89 1o7l n GLY 72 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1o7l n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7l n GLY 73 N -1.00 3.17 1.61 -0.02 0.00 -1.26 -4.90 105.19 102.81 1o7l n GLY 73 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1o7l n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7l n GLY 74 N 0.00 0.50 0.00 -0.02 0.00 -1.26 -5.06 105.19 99.36 1o7l n GLY 74 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1o7l n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7l n GLY 75 N -2.81 -2.22 3.64 -0.02 0.00 -1.26 -4.88 105.19 97.64 1o7l n GLY 75 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 1o7l n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l s ALA 76 N -2.59 -2.13 0.00 4.61 0.00 -1.14 -4.50 121.76 116.01 1o7l s ALA 76 Ca 0.00 2.24 0.00 0.00 0.00 0.00 0.00 51.96 54.20 1o7l s ALA 76 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1o7l s ALA 76 CO 0.00 -0.35 0.00 1.33 0.00 0.00 0.00 175.76 176.74 1o7l n VAL 77 N 3.75 0.00 -4.61 0.00 0.24 -1.26 -4.20 118.33 112.25 1o7l n VAL 77 Ca -0.18 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.84 1o7l n VAL 77 Cb 0.58 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.85 1o7l n VAL 77 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1o7l s LEU 78 N 0.00 2.60 0.34 1.34 1.43 -1.26 -3.99 118.68 119.14 1o7l s LEU 78 Ca 0.00 -1.44 0.07 0.00 -1.03 0.00 0.00 54.13 51.73 1o7l s LEU 78 Cb 0.00 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 1o7l s LEU 78 CO 0.00 -0.58 0.38 -0.89 0.23 0.00 0.00 176.35 175.49 1o7l s THR 79 N -2.87 3.73 0.44 5.49 2.01 -0.83 -4.76 115.64 118.85 1o7l s THR 79 Ca 0.29 -1.20 0.15 0.00 0.31 0.00 0.00 61.69 61.24 1o7l s THR 79 Cb 0.08 -3.27 0.33 0.00 0.01 0.00 0.00 72.50 69.64 1o7l s THR 79 CO 0.15 -0.16 1.99 0.08 -0.69 0.00 0.00 174.62 175.98 1o7l h ARG 80 N 1.07 0.36 -0.24 4.92 0.11 -1.92 0.59 114.38 119.27 1o7l h ARG 80 Ca -0.45 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.49 1o7l h ARG 80 Cb 1.26 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1o7l h ARG 80 CO 0.56 0.24 -0.32 -0.92 0.10 0.00 0.00 179.97 179.62 1o7l h TYR 81 N 0.37 0.78 -0.31 4.08 5.03 -1.93 -1.87 116.97 123.11 1o7l h TYR 81 Ca 0.27 -0.25 -0.10 0.00 2.58 0.00 0.00 58.73 61.22 1o7l h TYR 81 Cb 0.56 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1o7l h TYR 81 CO -0.00 0.99 -0.23 0.78 -1.32 0.00 0.00 178.16 178.39 1o7l h GLY 82 N 0.34 0.64 2.00 1.82 0.00 -1.26 -1.52 103.07 105.10 1o7l h GLY 82 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1o7l h GLY 82 CO 0.08 0.48 0.00 1.46 0.00 0.00 0.00 176.54 178.56 1o7l h GLN 83 N 0.53 0.00 0.02 4.80 4.20 0.23 -2.10 115.11 122.79 1o7l h GLN 83 Ca 0.08 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.52 1o7l h GLN 83 Cb 0.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1o7l h GLN 83 CO 0.05 0.00 -1.44 -2.13 -0.67 0.00 0.00 178.83 174.64 1o7l n ARG 84 N -2.65 0.60 0.06 1.46 0.63 -0.72 -3.42 116.66 112.62 1o7l n ARG 84 Ca 0.02 0.51 0.18 0.00 -0.92 0.00 0.00 57.85 57.64 1o7l n ARG 84 Cb 0.28 -1.73 0.69 0.00 0.45 0.00 0.00 32.46 32.15 1o7l n ARG 84 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1o7l h LEU 85 N -0.83 0.00 -0.34 6.15 5.85 -1.25 1.18 115.31 126.07 1o7l h LEU 85 Ca -0.38 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1o7l h LEU 85 Cb 1.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1o7l h LEU 85 CO -0.17 0.00 -0.05 -0.29 -0.34 0.00 0.00 178.44 177.59 1o7l h ILE 86 N 0.00 0.09 0.00 4.05 2.10 -1.51 -2.53 117.51 119.70 1o7l h ILE 86 Ca 0.20 -1.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.01 1o7l h ILE 86 Cb 0.82 1.93 -0.02 0.00 -1.09 0.00 0.00 36.82 38.45 1o7l h ILE 86 CO -0.00 0.05 -0.94 0.00 -1.08 0.00 0.00 178.15 176.18 1o7l n GLN 87 N -3.12 0.51 -0.23 2.19 6.02 0.33 -3.43 117.38 119.66 1o7l n GLN 87 Ca 0.03 0.54 0.25 0.00 -0.01 0.00 0.00 57.00 57.82 1o7l n GLN 87 Cb 0.50 -1.71 0.63 0.00 1.02 0.00 0.00 30.24 30.67 1o7l n GLN 87 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1o7l h LEU 88 N -1.00 0.19 0.21 1.08 5.85 0.65 0.54 115.31 122.83 1o7l h LEU 88 Ca -0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1o7l h LEU 88 Cb 0.94 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1o7l h LEU 88 CO -0.12 0.06 -0.10 0.22 -0.34 0.00 0.00 178.44 178.16 1o7l h TYR 89 N 0.18 -0.27 0.00 1.25 5.03 -1.61 -0.57 116.97 120.99 1o7l h TYR 89 Ca 0.47 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.77 1o7l h TYR 89 Cb 1.54 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.91 1o7l h TYR 89 CO -0.00 0.13 -0.00 -0.44 -1.32 0.00 0.00 178.16 176.53 1o7l h ASP 90 N -0.87 0.00 0.06 -2.11 3.32 -1.36 -1.24 116.42 114.23 1o7l h ASP 90 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o7l h ASP 90 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1o7l h ASP 90 CO 0.05 0.00 -0.03 0.25 -1.72 0.00 0.00 179.24 177.79 1o7l h LEU 91 N 0.00 -0.07 -0.88 1.55 6.46 -0.93 -3.18 115.31 118.27 1o7l h LEU 91 Ca -0.00 -0.56 0.12 0.00 -0.12 0.00 0.00 57.88 57.32 1o7l h LEU 91 Cb 0.00 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 1o7l h LEU 91 CO 0.00 0.58 0.50 0.25 -0.62 0.00 0.00 178.44 179.15 1o7l h LEU 92 N -0.78 0.69 -2.09 2.25 5.85 -0.64 -0.47 115.31 120.12 1o7l h LEU 92 Ca -0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1o7l h LEU 92 Cb 0.62 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1o7l h LEU 92 CO 0.01 0.36 -0.06 0.00 -0.34 0.00 0.00 178.44 178.41 1o7l h ALA 93 N 1.51 1.62 0.00 1.25 0.00 -1.31 -2.66 119.26 119.67 1o7l h ALA 93 Ca 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1o7l h ALA 93 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o7l h ALA 93 CO -0.29 0.07 -0.09 1.96 0.00 0.00 0.00 179.25 180.90 1o7l h GLN 94 N 0.00 0.06 -0.51 0.00 4.20 -1.06 -2.78 115.11 115.02 1o7l h GLN 94 Ca -0.00 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.74 1o7l h GLN 94 Cb 0.13 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.85 1o7l h GLN 94 CO 0.01 0.87 0.03 0.82 -0.67 0.00 0.00 178.83 179.88 1o7l h ILE 95 N -0.72 0.63 -0.55 2.54 2.04 -1.24 0.23 117.51 120.43 1o7l h ILE 95 Ca -0.01 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1o7l h ILE 95 Cb 0.90 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1o7l h ILE 95 CO 0.02 0.03 0.03 0.06 0.00 0.00 0.00 178.15 178.28 1o7l h GLN 96 N 0.15 0.93 -0.57 2.37 3.07 -1.59 0.19 115.11 119.65 1o7l h GLN 96 Ca 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 1o7l h GLN 96 Cb 0.38 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.81 1o7l h GLN 96 CO -0.40 0.90 0.26 0.37 0.09 0.00 0.00 178.83 180.04 1o7l h GLN 97 N 0.86 0.83 0.03 0.06 5.75 -0.85 0.14 115.11 121.93 1o7l h GLN 97 Ca 0.17 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1o7l h GLN 97 Cb 0.47 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1o7l h GLN 97 CO 0.02 0.69 -0.01 0.87 -2.65 0.00 0.00 178.83 177.75 1o7l h LYS 98 N 0.77 -0.04 -0.33 1.69 1.79 -0.30 -1.24 116.57 118.91 1o7l h LYS 98 Ca 0.19 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.73 1o7l h LYS 98 Cb 0.15 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.74 1o7l h LYS 98 CO -0.02 0.34 -0.11 0.00 -1.08 0.00 0.00 179.45 178.58 1o7l h ALA 99 N 0.53 0.18 0.21 3.86 0.00 -0.48 0.86 119.26 124.42 1o7l h ALA 99 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o7l h ALA 99 Cb 0.39 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o7l h ALA 99 CO 0.01 -0.49 -0.13 0.35 0.00 0.00 0.00 179.25 178.99 1o7l h PHE 100 N -0.04 -0.34 -0.85 0.00 3.57 -0.73 0.26 116.94 118.82 1o7l h PHE 100 Ca 0.16 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.78 1o7l h PHE 100 Cb 0.29 0.12 -0.14 0.00 2.79 0.00 0.00 35.95 39.01 1o7l h PHE 100 CO -0.33 -0.19 -0.43 -0.44 -2.23 0.00 0.00 178.31 174.69 1o7l h ASP 101 N -0.32 -1.54 1.21 0.41 3.32 -1.04 1.71 116.42 120.18 1o7l h ASP 101 Ca -0.03 0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1o7l h ASP 101 Cb 0.25 0.75 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1o7l h ASP 101 CO 0.03 -0.29 -0.04 1.62 -1.72 0.00 0.00 179.24 178.84 1o7l h VAL 102 N -0.07 0.08 0.00 -1.35 3.04 -0.84 -3.24 116.25 113.87 1o7l h VAL 102 Ca 0.26 -0.71 -0.35 0.00 -1.01 0.00 0.00 66.70 64.90 1o7l h VAL 102 Cb 0.55 1.65 -0.06 0.00 -2.01 0.00 0.00 31.29 31.42 1o7l h VAL 102 CO -0.87 0.04 -2.20 0.18 -1.01 0.00 0.00 177.57 173.70 1o7l n LEU 103 N -3.13 0.24 -0.11 3.16 4.32 0.91 -4.55 117.00 117.83 1o7l n LEU 103 Ca 0.01 0.11 -0.03 0.00 -0.02 0.00 0.00 56.01 56.09 1o7l n LEU 103 Cb 0.37 0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 42.55 1o7l n LEU 103 CO 0.30 0.46 0.31 -1.20 -1.22 0.00 0.00 177.39 176.04 1o7l n SER 104 N -2.82 -0.28 0.00 -1.43 7.64 0.56 -4.48 113.62 112.81 1o7l n SER 104 Ca -0.28 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1o7l n SER 104 Cb 1.13 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1o7l n SER 104 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o7l n ASP 105 N -3.52 0.00 0.19 6.43 5.75 -1.26 -4.96 116.55 119.18 1o7l n ASP 105 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1o7l n ASP 105 Cb 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1o7l n ASP 105 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o7l n ASP 106 N -0.32 0.00 -3.72 -1.12 8.00 -1.26 -4.24 116.55 113.89 1o7l n ASP 106 Ca 0.00 0.29 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1o7l n ASP 106 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1o7l n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o7l s ASP 107 N -2.53 -0.40 -0.53 -2.24 -1.08 -1.26 -5.10 116.67 103.53 1o7l s ASP 107 Ca 0.00 0.73 -0.27 0.00 -0.52 0.00 0.00 52.55 52.49 1o7l s ASP 107 Cb 0.00 0.65 -0.01 0.00 -1.46 0.00 0.00 42.92 42.11 1o7l s ASP 107 CO 0.00 -0.16 1.66 0.00 0.52 0.00 0.00 175.17 177.19 1o7l s ALA 108 N 0.99 2.58 -0.88 3.66 0.00 -1.26 -3.85 121.76 123.00 1o7l s ALA 108 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1o7l s ALA 108 Cb -0.07 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.89 1o7l s ALA 108 CO -0.08 -3.24 0.00 1.28 0.00 0.00 0.00 175.76 173.73 1o7l n LEU 109 N 10.93 -0.31 -3.70 0.00 4.32 -1.26 -4.90 117.00 122.08 1o7l n LEU 109 Ca 0.18 0.20 -0.42 0.00 -0.02 0.00 0.00 56.01 55.95 1o7l n LEU 109 Cb 0.50 -2.03 -0.00 0.00 -1.62 0.00 0.00 43.42 40.27 1o7l n LEU 109 CO 0.70 -0.73 2.56 -2.65 -1.22 0.00 0.00 177.39 176.06 1o7l n PRO 110 N -0.82 3.26 -0.08 3.23 -0.02 -1.25 -3.74 135.00 135.57 1o7l n PRO 110 Ca -0.08 -2.85 -0.14 0.00 -2.02 0.00 0.00 63.50 58.41 1o7l n PRO 110 Cb 0.42 -3.10 -0.07 0.00 -0.02 0.00 0.00 33.50 30.73 1o7l n PRO 110 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1o7l n LEU 111 N 4.95 2.43 0.00 2.45 0.00 -1.26 -4.49 117.00 121.07 1o7l n LEU 111 Ca 0.52 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.54 1o7l n LEU 111 Cb 0.36 -0.55 0.00 0.00 0.00 0.00 0.00 43.42 43.23 1o7l n LEU 111 CO 0.86 0.64 0.00 -3.20 0.00 0.00 0.00 177.39 175.70 1o7l n ASN 112 N -3.23 0.00 -3.62 1.96 4.05 -1.25 -4.13 115.26 109.04 1o7l n ASN 112 Ca -0.30 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.53 1o7l n ASN 112 Cb 0.79 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.75 1o7l n ASN 112 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1o7l n SER 113 N 0.00 0.06 -3.31 1.20 7.64 -1.26 -4.12 113.62 113.84 1o7l n SER 113 Ca 0.00 -0.75 -0.26 0.00 1.01 0.00 0.00 58.87 58.87 1o7l n SER 113 Cb 0.00 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 1o7l n SER 113 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1o7l n LEU 114 N -3.13 2.90 -2.70 -3.43 7.94 -1.26 -2.23 117.00 115.09 1o7l n LEU 114 Ca -0.17 -2.22 -0.07 0.00 -1.11 0.00 0.00 56.01 52.44 1o7l n LEU 114 Cb 0.39 -0.86 0.10 0.00 0.53 0.00 0.00 43.42 43.58 1o7l n LEU 114 CO 0.48 -0.52 0.51 -0.11 -1.11 0.00 0.00 177.39 176.65 1o7l n LEU 115 N 6.06 -1.83 0.00 -1.96 7.94 -1.26 -4.91 117.00 121.04 1o7l n LEU 115 Ca 0.36 -3.21 0.00 0.00 -1.11 0.00 0.00 56.01 52.04 1o7l n LEU 115 Cb 0.22 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1o7l n LEU 115 CO 0.83 1.80 0.00 0.00 -1.11 0.00 0.00 177.39 178.91 1o7l n ALA 116 N -0.46 0.58 -0.10 1.96 0.00 -0.95 -4.47 120.51 117.07 1o7l n ALA 116 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1o7l n ALA 116 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1o7l n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7l h ALA 117 N 0.00 0.21 0.00 0.00 0.00 -1.72 -0.51 119.26 117.25 1o7l h ALA 117 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1o7l h ALA 117 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1o7l h ALA 117 CO 0.00 -0.47 -0.89 0.82 0.00 0.00 0.00 179.25 178.70 1o7l h ILE 118 N -0.02 1.62 0.00 0.00 2.04 -1.88 -3.23 117.51 116.04 1o7l h ILE 118 Ca 0.17 -3.09 -0.03 0.00 1.00 0.00 0.00 64.86 62.91 1o7l h ILE 118 Cb 0.27 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1o7l h ILE 118 CO -0.37 0.88 -0.14 0.77 0.00 0.00 0.00 178.15 179.29 1o7l h SER 119 N 0.00 0.00 -0.29 1.72 4.64 -1.61 -2.20 113.55 115.81 1o7l h SER 119 Ca -0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1o7l h SER 119 Cb 1.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1o7l h SER 119 CO 0.12 0.14 -0.35 0.03 -0.87 0.00 0.00 176.83 175.90 1o7l h ARG 120 N 0.00 0.75 0.00 4.77 3.08 -1.13 -3.36 114.38 118.48 1o7l h ARG 120 Ca -0.00 -0.42 -0.28 0.00 0.07 0.00 0.00 59.98 59.35 1o7l h ARG 120 Cb 0.49 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1o7l h ARG 120 CO 0.02 1.04 -2.26 1.97 -1.07 0.00 0.00 179.97 179.67 1o7l n PHE 121 N -4.20 0.05 -0.53 3.04 1.16 -1.21 -4.98 117.46 110.79 1o7l n PHE 121 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1o7l n PHE 121 Cb 0.51 -0.89 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 1o7l n PHE 121 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1o7l n SER 122 N -2.65 -0.31 -4.52 5.98 3.41 -0.83 -4.92 113.62 109.77 1o7l n SER 122 Ca -0.25 -0.53 -0.49 0.00 -0.26 0.00 0.00 58.87 57.34 1o7l n SER 122 Cb 1.02 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1o7l n SER 122 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7l n LEU 123 N 0.00 0.64 -4.72 1.04 4.32 -1.26 -4.95 117.00 112.06 1o7l n LEU 123 Ca 0.00 1.15 -0.35 0.00 -0.02 0.00 0.00 56.01 56.79 1o7l n LEU 123 Cb 0.00 -1.12 -0.09 0.00 -1.62 0.00 0.00 43.42 40.59 1o7l n LEU 123 CO 0.00 -1.87 -0.28 -1.10 -1.22 0.00 0.00 177.39 172.92 1o7l s GLN 124 N -0.79 3.03 0.25 3.23 -1.52 -1.26 -4.92 119.66 117.69 1o7l s GLN 124 Ca 0.69 -0.40 0.11 0.00 -1.95 0.00 0.00 55.36 53.81 1o7l s GLN 124 Cb -0.89 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 29.02 1o7l s GLN 124 CO 0.56 0.70 -0.13 0.95 -0.25 0.00 0.00 175.29 177.11 1o7l s THR 125 N -0.97 2.85 -1.41 -0.19 -4.23 -1.26 -5.04 115.64 105.40 1o7l s THR 125 Ca 0.15 -2.11 0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1o7l s THR 125 Cb -0.12 -2.48 0.48 0.00 1.34 0.00 0.00 72.50 71.73 1o7l s THR 125 CO 0.05 -0.31 2.02 -1.54 -0.54 0.00 0.00 174.62 174.29 1o7l n SER 126 N -0.49 0.06 -4.67 3.99 3.41 -1.26 -4.85 113.62 109.81 1o7l n SER 126 Ca -0.07 -0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 57.97 1o7l n SER 126 Cb 0.58 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 1o7l n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l n ALA 127 N -1.27 1.59 0.56 7.33 0.00 -1.26 -4.83 120.51 122.64 1o7l n ALA 127 Ca 0.13 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1o7l n ALA 127 Cb 0.26 -2.63 0.45 0.00 0.00 0.00 0.00 19.45 17.53 1o7l n ALA 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o7l n ARG 128 N 6.88 0.20 -4.04 0.00 5.12 -1.25 -4.51 116.66 119.06 1o7l n ARG 128 Ca 0.20 0.28 -0.32 0.00 -1.93 0.00 0.00 57.85 56.08 1o7l n ARG 128 Cb 0.38 -1.79 -0.15 0.00 -1.16 0.00 0.00 32.46 29.74 1o7l n ARG 128 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1o7l s ASN 129 N -4.21 4.39 -0.25 0.55 0.01 -0.96 -4.65 114.94 109.82 1o7l s ASN 129 Ca 0.08 -1.44 -0.03 0.00 -0.71 0.00 0.00 52.86 50.76 1o7l s ASN 129 Cb 0.12 -1.50 0.08 0.00 0.41 0.00 0.00 41.25 40.36 1o7l s ASN 129 CO 0.50 -0.22 0.09 -1.10 -1.51 0.00 0.00 177.10 174.85 1o7l s GLN 130 N 1.13 0.46 -0.05 -0.60 -0.21 -1.24 0.27 119.66 119.42 1o7l s GLN 130 Ca -0.06 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 54.80 1o7l s GLN 130 Cb -0.20 -1.78 -0.02 0.00 1.00 0.00 0.00 33.01 32.02 1o7l s GLN 130 CO -0.06 -0.84 -0.22 -1.58 -2.12 0.00 0.00 175.29 170.48 1o7l s TRP 131 N 1.90 2.50 0.13 0.91 0.51 -0.70 -4.88 118.94 119.32 1o7l s TRP 131 Ca 0.05 -0.45 -0.28 0.00 -2.12 0.00 0.00 56.10 53.30 1o7l s TRP 131 Cb -0.17 -1.59 -0.07 0.00 -0.81 0.00 0.00 33.47 30.84 1o7l s TRP 131 CO -0.21 -0.03 0.87 -0.06 -0.51 0.00 0.00 176.95 177.01 1o7l s PHE 132 N -0.46 3.85 0.21 -1.98 0.08 -1.26 0.80 117.98 119.22 1o7l s PHE 132 Ca 0.05 1.71 0.00 0.00 0.12 0.00 0.00 56.93 58.81 1o7l s PHE 132 Cb -0.12 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1o7l s PHE 132 CO 0.01 0.34 0.27 0.41 -0.10 0.00 0.00 175.22 176.15 1o7l n GLY 133 N 1.99 2.68 3.00 4.36 0.00 0.56 -1.25 105.19 116.54 1o7l n GLY 133 Ca -0.01 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 1o7l n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o7l s THR 134 N -2.69 0.77 -0.04 2.61 -4.23 -0.96 -0.67 115.64 110.42 1o7l s THR 134 Ca 0.19 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 60.03 1o7l s THR 134 Cb -0.00 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.13 1o7l s THR 134 CO 0.13 0.24 1.21 -0.63 -0.54 0.00 0.00 174.62 175.03 1o7l s ILE 135 N 0.11 4.21 -0.03 2.99 1.01 -0.06 -1.31 121.20 128.12 1o7l s ILE 135 Ca -0.02 1.54 0.16 0.00 0.00 0.00 0.00 60.65 62.34 1o7l s ILE 135 Cb -0.07 -3.99 -0.25 0.00 0.01 0.00 0.00 42.46 38.15 1o7l s ILE 135 CO 0.00 0.01 0.36 0.35 0.00 0.00 0.00 174.94 175.66 1o7l n THR 136 N 4.55 0.00 -3.91 2.92 -2.24 0.49 0.46 114.28 116.56 1o7l n THR 136 Ca 0.11 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1o7l n THR 136 Cb 0.46 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1o7l n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7l s ALA 137 N -3.13 -0.18 0.00 6.98 0.00 -1.23 -4.64 121.76 119.57 1o7l s ALA 137 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1o7l s ALA 137 Cb 0.10 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1o7l s ALA 137 CO 0.68 -0.92 0.00 -2.13 0.00 0.00 0.00 175.76 173.39 1o7l n ARG 138 N -0.55 0.00 -2.05 0.00 0.63 -1.26 -3.01 116.66 110.42 1o7l n ARG 138 Ca -0.05 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.60 1o7l n ARG 138 Cb 0.60 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.70 1o7l n ARG 138 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1o7l n ASP 139 N 0.00 0.39 -1.84 6.15 5.68 -1.05 -5.01 116.55 120.88 1o7l n ASP 139 Ca 0.00 -1.63 -0.20 0.00 -0.50 0.00 0.00 54.79 52.45 1o7l n ASP 139 Cb 0.00 -0.93 0.05 0.00 -1.14 0.00 0.00 41.12 39.10 1o7l n ASP 139 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1o7l n HIS 140 N -3.61 2.39 -1.83 2.11 8.25 -1.26 -4.74 115.22 116.53 1o7l n HIS 140 Ca 0.17 -2.17 -0.39 0.00 -0.26 0.00 0.00 57.72 55.07 1o7l n HIS 140 Cb 0.58 -0.41 0.02 0.00 1.12 0.00 0.00 29.99 31.30 1o7l n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1o7l s ASP 141 N -3.40 5.71 0.03 0.41 -1.08 -1.26 -4.94 116.67 112.13 1o7l s ASP 141 Ca 0.50 2.83 -0.19 0.00 -0.52 0.00 0.00 52.55 55.17 1o7l s ASP 141 Cb 0.41 -2.64 -0.19 0.00 -1.46 0.00 0.00 42.92 39.04 1o7l s ASP 141 CO 0.02 -1.28 1.21 0.44 0.52 0.00 0.00 175.17 176.08 1o7l h ASP 142 N 2.04 0.54 0.00 -0.34 3.32 -2.01 -3.42 116.42 116.55 1o7l h ASP 142 Ca -0.51 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 55.90 1o7l h ASP 142 Cb 1.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1o7l h ASP 142 CO 0.60 1.10 0.00 0.52 -1.72 0.00 0.00 179.24 179.74 1o7l n VAL 143 N -4.30 0.00 -4.05 -1.35 0.31 -1.26 -4.46 118.33 103.22 1o7l n VAL 143 Ca -0.08 0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 64.24 1o7l n VAL 143 Cb 0.57 -1.08 -0.15 0.00 -0.91 0.00 0.00 33.84 32.27 1o7l n VAL 143 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1o7l s GLN 144 N -0.64 2.96 0.53 5.55 0.74 -1.26 -1.17 119.66 126.37 1o7l s GLN 144 Ca 0.00 -0.87 0.02 0.00 0.05 0.00 0.00 55.36 54.56 1o7l s GLN 144 Cb 0.00 -2.75 0.03 0.00 1.10 0.00 0.00 33.01 31.39 1o7l s GLN 144 CO 0.00 -0.27 0.75 -0.65 -0.55 0.00 0.00 175.29 174.57 1o7l s GLN 145 N 1.31 2.61 -0.06 1.67 -0.21 0.76 -4.74 119.66 120.99 1o7l s GLN 145 Ca 0.03 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1o7l s GLN 145 Cb -0.14 -2.52 0.02 0.00 1.00 0.00 0.00 33.01 31.37 1o7l s GLN 145 CO -0.09 -0.64 -0.09 -1.01 -2.12 0.00 0.00 175.29 171.34 1o7l s HIS 146 N -2.71 1.24 0.05 0.91 3.76 -1.26 -1.29 115.29 115.98 1o7l s HIS 146 Ca 0.56 -0.46 0.06 0.00 -0.15 0.00 0.00 55.06 55.08 1o7l s HIS 146 Cb -0.10 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 1o7l s HIS 146 CO 0.38 -0.28 -0.12 0.14 -0.85 0.00 0.00 174.74 174.01 1o7l s VAL 147 N 0.88 3.21 -0.16 -0.90 -7.23 0.34 -2.52 120.40 114.03 1o7l s VAL 147 Ca -0.11 -1.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 1o7l s VAL 147 Cb -0.15 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1o7l s VAL 147 CO 0.01 0.30 0.01 -1.81 -0.31 0.00 0.00 175.10 173.30 1o7l s ASP 148 N -1.63 5.24 0.07 4.85 1.11 -1.16 -0.55 116.67 124.61 1o7l s ASP 148 Ca 0.17 0.00 0.09 0.00 0.18 0.00 0.00 52.55 52.99 1o7l s ASP 148 Cb -0.11 -1.84 -0.03 0.00 1.07 0.00 0.00 42.92 42.00 1o7l s ASP 148 CO 0.08 0.19 -0.23 -0.69 1.18 0.00 0.00 175.17 175.70 1o7l s VAL 149 N 0.24 2.45 -0.31 -1.27 1.01 0.24 -0.38 120.40 122.38 1o7l s VAL 149 Ca 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1o7l s VAL 149 Cb -0.13 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.29 1o7l s VAL 149 CO 0.02 0.26 0.01 -0.22 0.00 0.00 0.00 175.10 175.16 1o7l s LEU 150 N -1.60 4.11 0.95 3.92 2.96 -0.43 0.53 118.68 129.12 1o7l s LEU 150 Ca 0.14 -1.56 -0.11 0.00 -0.22 0.00 0.00 54.13 52.37 1o7l s LEU 150 Cb -0.10 -1.67 0.12 0.00 0.50 0.00 0.00 46.19 45.04 1o7l s LEU 150 CO 0.05 -0.30 0.84 0.18 -1.32 0.00 0.00 176.35 175.80 1o7l n LEU 151 N 4.50 1.56 -0.48 -0.68 4.77 -0.84 -2.27 117.00 123.57 1o7l n LEU 151 Ca -0.09 0.33 0.43 0.00 -0.03 0.00 0.00 56.01 56.65 1o7l n LEU 151 Cb 0.42 -1.35 0.78 0.00 -2.33 0.00 0.00 43.42 40.94 1o7l n LEU 151 CO 0.25 -2.79 1.39 0.00 -1.33 0.00 0.00 177.39 174.91 1o7l h ALA 152 N -1.84 3.42 0.00 -1.18 0.00 -1.52 1.73 119.26 119.87 1o7l h ALA 152 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o7l h ALA 152 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1o7l h ALA 152 CO 0.39 -1.87 0.00 -0.40 0.00 0.00 0.00 179.25 177.37 1o7l n ASP 153 N -4.05 0.59 -1.09 0.00 5.75 -1.26 -4.86 116.55 111.62 1o7l n ASP 153 Ca 0.33 0.66 -0.14 0.00 -0.01 0.00 0.00 54.79 55.62 1o7l n ASP 153 Cb 1.57 -0.78 -0.06 0.00 -1.03 0.00 0.00 41.12 40.82 1o7l n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o7l n GLY 154 N -0.11 1.46 1.46 6.12 0.00 0.59 -4.80 105.19 109.91 1o7l n GLY 154 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1o7l n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7l n LYS 155 N -2.44 0.00 -2.04 1.61 5.02 -1.26 -4.97 118.16 114.08 1o7l n LYS 155 Ca -0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.72 1o7l n LYS 155 Cb 0.49 -0.16 -0.03 0.00 -0.02 0.00 0.00 35.03 35.31 1o7l n LYS 155 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1o7l s THR 156 N -1.59 3.61 0.10 -0.18 -4.23 -1.26 -4.89 115.64 107.20 1o7l s THR 156 Ca 0.00 0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1o7l s THR 156 Cb 0.00 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1o7l s THR 156 CO 0.00 -0.19 0.30 -0.13 -0.54 0.00 0.00 174.62 174.06 1o7l s ARG 157 N 4.53 3.54 0.17 3.99 0.52 -1.26 -1.98 118.95 128.47 1o7l s ARG 157 Ca 0.74 -0.24 0.09 0.00 -0.52 0.00 0.00 55.73 55.81 1o7l s ARG 157 Cb -0.29 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 1o7l s ARG 157 CO 0.30 0.54 -0.19 -0.51 0.02 0.00 0.00 175.30 175.45 1o7l s LEU 158 N -2.54 2.44 -0.14 2.53 1.43 0.19 -4.93 118.68 117.65 1o7l s LEU 158 Ca 0.38 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1o7l s LEU 158 Cb -0.13 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.21 1o7l s LEU 158 CO 0.26 -0.00 -0.14 -0.75 0.23 0.00 0.00 176.35 175.94 1o7l s LYS 159 N -2.80 2.22 0.20 1.70 2.20 -1.26 0.79 119.74 122.79 1o7l s LYS 159 Ca 0.17 -0.53 0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1o7l s LYS 159 Cb -0.06 -2.02 -0.04 0.00 -1.51 0.00 0.00 37.83 34.20 1o7l s LYS 159 CO 0.07 -0.20 -0.19 0.08 -0.36 0.00 0.00 175.35 174.75 1o7l s VAL 160 N 1.40 2.62 -0.12 4.02 1.01 0.29 -4.18 120.40 125.45 1o7l s VAL 160 Ca 0.03 -1.96 0.03 0.00 0.00 0.00 0.00 61.98 60.08 1o7l s VAL 160 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1o7l s VAL 160 CO -0.09 -0.15 -0.22 0.00 0.00 0.00 0.00 175.10 174.65 1o7l s ALA 161 N -1.77 2.25 0.07 5.51 0.00 -0.27 -0.51 121.76 127.04 1o7l s ALA 161 Ca 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1o7l s ALA 161 Cb -0.08 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1o7l s ALA 161 CO 0.12 0.18 -0.05 0.96 0.00 0.00 0.00 175.76 176.97 1o7l s ILE 162 N 0.50 0.44 0.52 0.00 -4.36 -0.41 -4.65 121.20 113.24 1o7l s ILE 162 Ca -0.14 -1.76 -0.20 0.00 -0.26 0.00 0.00 60.65 58.29 1o7l s ILE 162 Cb -0.17 -1.45 -0.07 0.00 1.25 0.00 0.00 42.46 42.03 1o7l s ILE 162 CO 0.05 -0.87 1.12 0.42 0.24 0.00 0.00 174.94 175.90 1o7l s THR 163 N -3.47 3.25 0.39 8.37 -4.23 -1.26 -0.17 115.64 118.52 1o7l s THR 163 Ca 0.06 0.81 0.12 0.00 -1.18 0.00 0.00 61.69 61.51 1o7l s THR 163 Cb 0.04 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.88 1o7l s THR 163 CO -0.06 -0.14 1.88 0.00 -0.54 0.00 0.00 174.62 175.75 1o7l h ALA 164 N 1.42 1.98 0.23 3.99 0.00 -1.36 -1.04 119.26 124.48 1o7l h ALA 164 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o7l h ALA 164 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1o7l h ALA 164 CO 0.58 -0.23 -0.21 1.96 0.00 0.00 0.00 179.25 181.35 1o7l h GLN 165 N 0.56 -0.46 -0.04 0.00 1.08 -1.89 -2.30 115.11 112.07 1o7l h GLN 165 Ca 0.44 0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.64 1o7l h GLN 165 Cb 0.86 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1o7l h GLN 165 CO -0.18 -0.30 -0.13 0.77 -0.95 0.00 0.00 178.83 178.03 1o7l h SER 166 N -0.47 0.05 -0.43 1.46 0.02 -1.63 0.43 113.55 112.98 1o7l h SER 166 Ca -0.01 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1o7l h SER 166 Cb 0.43 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1o7l h SER 166 CO -0.04 0.19 0.07 1.23 -1.14 0.00 0.00 176.83 177.14 1o7l h GLY 167 N 0.48 0.77 1.26 -3.77 0.00 -0.79 -2.64 103.07 98.37 1o7l h GLY 167 Ca 0.01 -0.51 -0.33 0.00 0.00 0.00 0.00 47.33 46.50 1o7l h GLY 167 CO 0.02 0.47 -1.50 0.00 0.00 0.00 0.00 176.54 175.53 1o7l h ALA 168 N 0.94 -0.02 -0.18 3.60 0.00 -1.04 -2.43 119.26 120.13 1o7l h ALA 168 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 54.91 54.15 1o7l h ALA 168 Cb 0.38 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1o7l h ALA 168 CO 0.01 0.85 0.13 -0.09 0.00 0.00 0.00 179.25 180.15 1o7l h ARG 169 N 0.12 0.00 -0.33 0.00 2.43 -0.17 -2.17 114.38 114.26 1o7l h ARG 169 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1o7l h ARG 169 Cb 2.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.66 1o7l h ARG 169 CO 0.24 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.98 1o7l n LEU 170 N -4.47 2.90 -3.76 3.80 4.77 -1.00 -5.00 117.00 114.25 1o7l n LEU 170 Ca 0.01 -1.75 -0.30 0.00 -0.03 0.00 0.00 56.01 53.95 1o7l n LEU 170 Cb 0.27 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1o7l n LEU 170 CO 0.35 0.69 -0.11 0.61 -1.33 0.00 0.00 177.39 177.59 1o7l n GLY 171 N 0.76 -0.75 3.22 -0.72 0.00 -0.82 -4.85 105.19 102.04 1o7l n GLY 171 Ca 0.13 0.35 -0.43 0.00 0.00 0.00 0.00 46.02 46.07 1o7l n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7l n LEU 172 N -4.27 5.80 -4.60 0.99 4.77 -0.92 -4.86 117.00 113.91 1o7l n LEU 172 Ca -0.16 -4.46 -0.27 0.00 -0.03 0.00 0.00 56.01 51.08 1o7l n LEU 172 Cb 0.62 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 40.02 1o7l n LEU 172 CO 0.69 0.93 -0.31 -1.81 -1.33 0.00 0.00 177.39 175.57 1o7l s ASP 173 N 2.25 3.86 0.16 -1.43 1.01 -1.26 -4.80 116.67 116.46 1o7l s ASP 173 Ca 0.43 -1.32 -0.30 0.00 0.71 0.00 0.00 52.55 52.07 1o7l s ASP 173 Cb 0.03 -0.39 -0.17 0.00 1.01 0.00 0.00 42.92 43.40 1o7l s ASP 173 CO 0.01 -0.39 0.63 1.21 0.21 0.00 0.00 175.17 176.83 1o7l n GLU 174 N -0.93 0.00 0.00 8.23 2.13 -1.25 -1.20 120.64 127.62 1o7l n GLU 174 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1o7l n GLU 174 Cb 0.66 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1o7l n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o7l n GLY 175 N 1.88 2.79 3.66 8.31 0.00 0.17 -4.95 105.19 117.06 1o7l n GLY 175 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1o7l n GLY 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7l s LYS 176 N -0.22 4.20 -0.16 1.61 2.47 -0.34 -4.71 119.74 122.59 1o7l s LYS 176 Ca 0.00 2.03 -0.29 0.00 -1.56 0.00 0.00 55.97 56.14 1o7l s LYS 176 Cb 0.00 -3.88 -0.01 0.00 -1.46 0.00 0.00 37.83 32.48 1o7l s LYS 176 CO 0.00 -0.78 1.24 -1.21 0.16 0.00 0.00 175.35 174.75 1o7l s GLU 177 N 3.71 4.24 0.30 4.03 2.02 -1.26 -0.88 118.70 130.87 1o7l s GLU 177 Ca 0.67 1.63 0.06 0.00 0.02 0.00 0.00 54.97 57.35 1o7l s GLU 177 Cb -0.30 -3.74 -0.06 0.00 0.10 0.00 0.00 34.13 30.13 1o7l s GLU 177 CO 0.25 -0.68 -0.01 0.14 0.02 0.00 0.00 175.26 174.98 1o7l s VAL 178 N 3.36 1.50 -0.14 2.63 -7.23 0.15 -4.56 120.40 116.12 1o7l s VAL 178 Ca 0.54 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1o7l s VAL 178 Cb -0.21 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1o7l s VAL 178 CO 0.14 -0.18 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.34 1o7l s LEU 179 N -3.48 2.28 -0.20 1.32 0.20 -0.69 -0.32 118.68 117.78 1o7l s LEU 179 Ca 0.32 -0.53 -0.20 0.00 0.69 0.00 0.00 54.13 54.41 1o7l s LEU 179 Cb 0.06 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.30 1o7l s LEU 179 CO 0.13 0.10 0.61 -0.63 -0.29 0.00 0.00 176.35 176.27 1o7l s ILE 180 N 0.71 5.03 -0.24 6.68 -1.09 0.24 0.77 121.20 133.31 1o7l s ILE 180 Ca -0.09 1.13 -0.07 0.00 -2.23 0.00 0.00 60.65 59.40 1o7l s ILE 180 Cb -0.16 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1o7l s ILE 180 CO 0.01 0.11 0.04 -0.76 -1.23 0.00 0.00 174.94 173.12 1o7l s LEU 181 N 1.92 3.32 -0.24 2.97 1.43 -0.04 -1.72 118.68 126.32 1o7l s LEU 181 Ca 0.27 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1o7l s LEU 181 Cb -0.16 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1o7l s LEU 181 CO 0.10 -0.03 0.08 -0.22 0.23 0.00 0.00 176.35 176.51 1o7l s LEU 182 N 1.55 1.24 0.57 1.79 2.96 0.14 -1.71 118.68 125.22 1o7l s LEU 182 Ca 0.06 -1.12 -0.19 0.00 -0.22 0.00 0.00 54.13 52.66 1o7l s LEU 182 Cb -0.15 -0.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 1o7l s LEU 182 CO 0.02 -0.37 1.18 -0.75 -1.32 0.00 0.00 176.35 175.12 1o7l s LYS 183 N 1.88 3.15 0.17 1.98 2.20 -1.26 -2.25 119.74 125.61 1o7l s LYS 183 Ca 0.04 1.76 -0.14 0.00 -0.36 0.00 0.00 55.97 57.28 1o7l s LYS 183 Cb -0.17 -1.99 0.14 0.00 -1.51 0.00 0.00 37.83 34.30 1o7l s LYS 183 CO -0.19 -1.05 1.74 0.00 -0.36 0.00 0.00 175.35 175.50 1o7l h ALA 184 N 1.08 0.52 0.00 3.13 0.00 -1.90 -2.99 119.26 119.10 1o7l h ALA 184 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o7l h ALA 184 Cb 1.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1o7l h ALA 184 CO 0.56 -0.26 0.02 -1.35 0.00 0.00 0.00 179.25 178.21 1o7l h PRO 185 N 0.29 0.00 -0.23 0.00 0.11 -1.89 -2.12 132.00 128.16 1o7l h PRO 185 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1o7l h PRO 185 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1o7l h PRO 185 CO -0.24 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.46 1o7l n TRP 186 N -2.54 0.29 -4.45 0.65 8.01 -1.13 -4.83 117.44 113.44 1o7l n TRP 186 Ca -0.02 -0.14 -0.34 0.00 -1.31 0.00 0.00 57.50 55.69 1o7l n TRP 186 Cb 0.06 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.23 1o7l n TRP 186 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1o7l s VAL 187 N -1.71 3.39 0.40 -0.99 1.01 -0.84 -4.51 120.40 117.15 1o7l s VAL 187 Ca 0.35 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1o7l s VAL 187 Cb 0.20 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1o7l s VAL 187 CO 0.29 0.49 0.31 -0.83 0.00 0.00 0.00 175.10 175.36 1o7l s GLY 188 N 0.62 2.10 -0.07 4.51 0.00 0.33 -4.47 107.32 110.34 1o7l s GLY 188 Ca -0.05 -1.89 -0.03 0.00 0.00 0.00 0.00 44.72 42.76 1o7l s GLY 188 CO 0.03 -1.72 0.08 -0.42 0.00 0.00 0.00 173.10 171.07 1o7l s ILE 189 N -2.47 -0.13 0.36 0.90 1.01 -1.26 -0.83 121.20 118.78 1o7l s ILE 189 Ca 0.45 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.46 1o7l s ILE 189 Cb -0.02 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1o7l s ILE 189 CO 0.26 0.10 0.11 0.28 0.00 0.00 0.00 174.94 175.70 1o7l s THR 190 N 2.19 0.72 0.00 2.92 -1.32 -0.79 -4.96 115.64 114.40 1o7l s THR 190 Ca 0.04 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.52 1o7l s THR 190 Cb -0.13 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1o7l s THR 190 CO -0.04 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.37 1o7l n GLN 191 N -0.77 2.91 -2.86 7.08 6.02 -1.26 -1.69 117.38 126.80 1o7l n GLN 191 Ca -0.04 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 1o7l n GLN 191 Cb 0.65 -0.22 -0.04 0.00 1.02 0.00 0.00 30.24 31.65 1o7l n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o7l s ASP 192 N -0.42 6.18 0.38 1.08 -1.08 -1.26 -4.89 116.67 116.66 1o7l s ASP 192 Ca 0.00 -0.97 0.21 0.00 -0.52 0.00 0.00 52.55 51.27 1o7l s ASP 192 Cb 0.00 -2.42 1.16 0.00 -1.46 0.00 0.00 42.92 40.21 1o7l s ASP 192 CO 0.00 -1.42 1.62 -0.33 0.52 0.00 0.00 175.17 175.56 1o7l h GLU 193 N 9.54 0.00 0.00 4.34 4.39 -2.00 0.65 114.58 131.51 1o7l h GLU 193 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1o7l h GLU 193 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1o7l h GLU 193 CO 1.17 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 179.02 1o7l n ALA 194 N -1.74 2.42 -0.07 3.43 0.00 -1.26 -0.19 120.51 123.10 1o7l n ALA 194 Ca -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 1o7l n ALA 194 Cb 0.16 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.02 1o7l n ALA 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o7l n VAL 195 N -1.17 0.96 -0.03 0.00 0.31 0.22 -3.73 118.33 114.89 1o7l n VAL 195 Ca 0.16 -0.71 -0.01 0.00 -0.01 0.00 0.00 64.34 63.77 1o7l n VAL 195 Cb 0.17 -0.37 -0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1o7l n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o7l h ALA 196 N 1.15 0.00 -0.12 3.52 0.00 -1.49 -3.16 119.26 119.16 1o7l h ALA 196 Ca -0.38 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.38 1o7l h ALA 196 Cb 1.84 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1o7l h ALA 196 CO 0.02 0.13 0.51 1.96 0.00 0.00 0.00 179.25 181.88 1o7l h GLN 197 N -0.54 0.00 -0.04 0.00 4.20 -0.83 0.53 115.11 118.43 1o7l h GLN 197 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1o7l h GLN 197 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1o7l h GLN 197 CO 0.00 0.00 -0.13 -0.97 -0.67 0.00 0.00 178.83 177.06 1o7l h ASN 198 N 0.00 0.19 -2.30 1.46 -0.73 -1.67 -3.47 115.58 109.05 1o7l h ASN 198 Ca 0.06 -0.61 -0.49 0.00 1.87 0.00 0.00 56.30 57.13 1o7l h ASN 198 Cb 1.09 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.60 1o7l h ASN 198 CO -0.00 0.76 -0.46 0.00 -0.37 0.00 0.00 177.43 177.36 1o7l s ALA 199 N -3.78 3.87 0.00 1.57 0.00 0.18 -5.06 121.76 118.54 1o7l s ALA 199 Ca -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1o7l s ALA 199 Cb 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1o7l s ALA 199 CO 0.72 0.33 0.21 -0.25 0.00 0.00 0.00 175.76 176.76 1o7l n ASP 200 N -1.12 0.00 -4.85 0.00 9.92 -1.26 -4.59 116.55 114.65 1o7l n ASP 200 Ca -0.08 0.21 -0.37 0.00 -0.53 0.00 0.00 54.79 54.01 1o7l n ASP 200 Cb 0.56 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.98 1o7l n ASP 200 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1o7l s ASN 201 N -1.67 6.71 -0.09 -2.24 0.01 0.27 -5.00 114.94 112.93 1o7l s ASN 201 Ca 0.00 0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 52.93 1o7l s ASN 201 Cb 0.00 -2.21 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1o7l s ASN 201 CO 0.00 0.31 0.22 0.00 -1.51 0.00 0.00 177.10 176.12 1o7l s GLN 202 N -1.21 0.24 -0.17 -0.60 -2.07 -1.26 -2.06 119.66 112.53 1o7l s GLN 202 Ca 0.24 0.35 -0.04 0.00 -1.82 0.00 0.00 55.36 54.08 1o7l s GLN 202 Cb -0.15 0.07 0.06 0.00 -1.09 0.00 0.00 33.01 31.89 1o7l s GLN 202 CO 0.13 -0.06 0.07 -0.51 -1.32 0.00 0.00 175.29 173.60 1o7l s LEU 203 N 0.36 0.58 0.36 2.60 1.43 0.48 -4.94 118.68 119.55 1o7l s LEU 203 Ca -0.02 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 1o7l s LEU 203 Cb -0.03 -0.34 -0.09 0.00 0.03 0.00 0.00 46.19 45.75 1o7l s LEU 203 CO -0.02 -0.33 1.18 -2.84 0.23 0.00 0.00 176.35 174.58 1o7l s PRO 204 N 2.05 4.24 0.00 1.29 0.02 -1.26 0.85 135.00 142.19 1o7l s PRO 204 Ca 0.01 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1o7l s PRO 204 Cb -0.16 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1o7l s PRO 204 CO -0.08 -0.18 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 1o7l n GLY 205 N 0.77 2.61 2.93 0.52 0.00 0.23 -4.66 105.19 107.60 1o7l n GLY 205 Ca 0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1o7l n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7l s ILE 206 N -2.87 -0.36 0.04 -0.61 1.01 -1.20 -1.19 121.20 116.03 1o7l s ILE 206 Ca 0.00 0.28 -0.35 0.00 0.00 0.00 0.00 60.65 60.58 1o7l s ILE 206 Cb 0.00 -0.41 -0.14 0.00 0.01 0.00 0.00 42.46 41.92 1o7l s ILE 206 CO 0.00 0.11 1.62 -0.38 0.00 0.00 0.00 174.94 176.29 1o7l n ILE 207 N 5.34 0.18 -0.03 2.92 5.41 -0.64 -1.73 119.36 130.81 1o7l n ILE 207 Ca -0.06 -0.03 0.03 0.00 1.00 0.00 0.00 62.75 63.70 1o7l n ILE 207 Cb 0.50 -1.46 -0.12 0.00 -0.71 0.00 0.00 39.64 37.84 1o7l n ILE 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1o7l n SER 208 N 4.24 1.31 -3.50 4.38 3.41 0.24 0.30 113.62 124.00 1o7l n SER 208 Ca 0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.66 1o7l n SER 208 Cb 0.26 1.46 -0.04 0.00 -0.26 0.00 0.00 64.21 65.63 1o7l n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o7l s HIS 209 N -2.88 -0.55 -0.16 7.33 5.65 -1.00 -4.78 115.29 118.89 1o7l s HIS 209 Ca -0.06 0.73 -0.04 0.00 0.25 0.00 0.00 55.06 55.93 1o7l s HIS 209 Cb 0.08 0.47 0.07 0.00 -1.18 0.00 0.00 32.58 32.03 1o7l s HIS 209 CO 0.65 -0.63 0.17 0.42 -0.65 0.00 0.00 174.74 174.70 1o7l s ILE 210 N -2.14 -0.24 -0.23 0.89 1.01 -1.26 -0.76 121.20 118.47 1o7l s ILE 210 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1o7l s ILE 210 Cb -0.00 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.87 1o7l s ILE 210 CO 0.00 -0.14 0.26 -0.70 0.00 0.00 0.00 174.94 174.36 1o7l s GLU 211 N 2.27 4.09 0.03 2.79 2.12 0.91 -4.93 118.70 125.97 1o7l s GLU 211 Ca 0.05 -0.09 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 1o7l s GLU 211 Cb -0.15 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.63 1o7l s GLU 211 CO -0.10 -0.02 0.42 1.03 -0.54 0.00 0.00 175.26 176.06 1o7l s ARG 212 N 1.27 3.90 0.39 4.30 1.81 -1.26 -0.16 118.95 129.20 1o7l s ARG 212 Ca 0.12 0.39 0.05 0.00 -1.72 0.00 0.00 55.73 54.57 1o7l s ARG 212 Cb -0.14 -3.16 -0.02 0.00 -0.45 0.00 0.00 34.95 31.18 1o7l s ARG 212 CO 0.06 0.65 0.18 0.41 -0.68 0.00 0.00 175.30 175.93 1o7l n GLY 213 N 1.59 3.15 0.29 -3.53 0.00 -0.31 -4.97 105.19 101.41 1o7l n GLY 213 Ca -0.12 -2.06 -0.04 0.00 0.00 0.00 0.00 46.02 43.80 1o7l n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l h ALA 214 N 1.78 1.14 0.00 4.61 0.00 -2.03 -3.40 119.26 121.36 1o7l h ALA 214 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o7l h ALA 214 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o7l h ALA 214 CO 0.46 0.56 -0.63 0.39 0.00 0.00 0.00 179.25 180.03 1o7l n GLU 215 N -4.23 0.00 -3.84 0.00 1.02 -1.26 -4.91 120.64 107.42 1o7l n GLU 215 Ca 0.03 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 1o7l n GLU 215 Cb 0.28 -0.52 -0.05 0.00 -0.02 0.00 0.00 31.44 31.13 1o7l n GLU 215 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1o7l s GLN 216 N -1.85 3.50 -0.13 3.49 -1.52 -1.26 0.31 119.66 122.20 1o7l s GLN 216 Ca 0.00 -0.19 0.02 0.00 -1.95 0.00 0.00 55.36 53.23 1o7l s GLN 216 Cb 0.00 -3.10 0.02 0.00 -0.22 0.00 0.00 33.01 29.71 1o7l s GLN 216 CO 0.00 0.67 -0.17 0.00 -0.25 0.00 0.00 175.29 175.54 1o7l s GLU 218 N 1.08 3.56 -0.20 0.00 2.12 0.78 0.15 118.70 126.18 1o7l s GLU 218 Ca -0.03 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 54.79 1o7l s GLU 218 Cb -0.14 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1o7l s GLU 218 CO -0.05 -0.51 0.05 0.08 -0.54 0.00 0.00 175.26 174.29 1o7l s VAL 219 N 1.98 4.54 -0.30 3.70 1.01 -0.15 -0.06 120.40 131.11 1o7l s VAL 219 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1o7l s VAL 219 Cb -0.17 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1o7l s VAL 219 CO 0.11 0.42 0.07 -0.76 0.00 0.00 0.00 175.10 174.95 1o7l s LEU 220 N 0.75 3.90 -0.14 3.92 1.43 0.06 -1.59 118.68 127.02 1o7l s LEU 220 Ca 0.03 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1o7l s LEU 220 Cb -0.14 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1o7l s LEU 220 CO 0.02 -0.22 -0.01 -0.32 0.23 0.00 0.00 176.35 176.05 1o7l s MET 221 N 1.44 3.57 -0.28 1.70 1.75 -0.48 0.79 119.30 127.80 1o7l s MET 221 Ca 0.01 -0.46 -0.23 0.00 -1.25 0.00 0.00 55.69 53.75 1o7l s MET 221 Cb -0.18 -2.94 -0.00 0.00 2.84 0.00 0.00 34.83 34.55 1o7l s MET 221 CO 0.02 0.36 0.78 0.00 -0.65 0.00 0.00 175.02 175.52 1o7l s ALA 222 N 0.06 3.58 0.78 4.11 0.00 -0.70 0.44 121.76 130.03 1o7l s ALA 222 Ca 0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1o7l s ALA 222 Cb -0.13 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1o7l s ALA 222 CO 0.02 -1.05 1.15 -0.51 0.00 0.00 0.00 175.76 175.37 1o7l s LEU 223 N 2.85 2.62 0.43 0.00 1.43 0.12 -3.28 118.68 122.86 1o7l s LEU 223 Ca 0.32 0.85 0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1o7l s LEU 223 Cb -0.15 -3.43 0.88 0.00 0.03 0.00 0.00 46.19 43.52 1o7l s LEU 223 CO 0.10 -1.74 1.79 1.55 0.23 0.00 0.00 176.35 178.28 1o7l h PRO 224 N -0.93 0.00 0.00 1.29 0.13 -1.83 -2.49 132.00 128.18 1o7l h PRO 224 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1o7l h PRO 224 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1o7l h PRO 224 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 1o7l n ASP 225 N -2.88 0.00 0.00 1.44 8.00 -1.26 -4.75 116.55 117.10 1o7l n ASP 225 Ca 0.03 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1o7l n ASP 225 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1o7l n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7l n GLY 226 N 0.29 2.59 3.86 0.44 0.00 -0.94 -4.97 105.19 106.47 1o7l n GLY 226 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1o7l n GLY 226 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o7l s GLN 227 N 0.00 3.89 0.16 1.61 -2.07 -1.26 -4.79 119.66 117.21 1o7l s GLN 227 Ca 0.00 0.46 -0.08 0.00 -1.82 0.00 0.00 55.36 53.92 1o7l s GLN 227 Cb 0.00 -2.54 -0.06 0.00 -1.09 0.00 0.00 33.01 29.32 1o7l s GLN 227 CO 0.00 0.23 0.46 0.99 -1.32 0.00 0.00 175.29 175.65 1o7l s THR 228 N -1.92 5.04 0.02 3.63 2.01 -1.26 0.15 115.64 123.31 1o7l s THR 228 Ca 0.51 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.90 1o7l s THR 228 Cb -0.11 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 1o7l s THR 228 CO 0.20 0.07 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.85 1o7l s LEU 229 N -2.50 2.86 -0.06 4.42 0.20 0.17 -4.87 118.68 118.89 1o7l s LEU 229 Ca 0.41 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 54.98 1o7l s LEU 229 Cb -0.12 -1.65 0.00 0.00 -0.43 0.00 0.00 46.19 43.98 1o7l s LEU 229 CO 0.22 0.27 -0.18 0.00 -0.29 0.00 0.00 176.35 176.36 1o7l s ALA 231 N 0.21 0.43 -0.34 0.00 0.00 -0.62 -4.40 121.76 117.04 1o7l s ALA 231 Ca -0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1o7l s ALA 231 Cb -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1o7l s ALA 231 CO 0.04 0.10 0.18 0.99 0.00 0.00 0.00 175.76 177.07 1o7l s THR 232 N -0.08 4.68 -0.10 0.00 2.01 -0.96 -0.98 115.64 120.21 1o7l s THR 232 Ca 0.02 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1o7l s THR 232 Cb -0.02 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 69.03 1o7l s THR 232 CO -0.00 -0.05 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.01 1o7l s VAL 233 N 1.61 1.62 0.23 3.82 1.01 0.12 -4.28 120.40 124.53 1o7l s VAL 233 Ca 0.04 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1o7l s VAL 233 Cb -0.18 -1.45 -0.15 0.00 0.00 0.00 0.00 36.38 34.60 1o7l s VAL 233 CO 0.07 0.46 0.95 -2.65 0.00 0.00 0.00 175.10 173.94 1o7l n PRO 234 N 3.92 0.97 -0.31 2.72 -0.02 -1.26 -0.03 135.00 140.98 1o7l n PRO 234 Ca -0.20 0.34 0.24 0.00 -2.02 0.00 0.00 63.50 61.86 1o7l n PRO 234 Cb 0.52 -1.67 0.54 0.00 -0.02 0.00 0.00 33.50 32.86 1o7l n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1o7l h VAL 235 N 2.01 0.53 0.00 -1.45 -1.51 -0.41 -0.02 116.25 115.41 1o7l h VAL 235 Ca -0.39 -0.12 -0.04 0.00 -1.23 0.00 0.00 66.70 64.93 1o7l h VAL 235 Cb 1.37 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1o7l h VAL 235 CO 0.63 0.06 -0.17 -0.55 -1.23 0.00 0.00 177.57 176.31 1o7l h ASN 236 N 0.35 0.00 -0.91 4.19 -1.07 -1.86 -2.69 115.58 113.59 1o7l h ASN 236 Ca 0.57 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 56.41 1o7l h ASN 236 Cb 1.54 0.00 -0.28 0.00 -2.07 0.00 0.00 38.32 37.51 1o7l h ASN 236 CO -0.25 0.17 0.57 -0.62 0.07 0.00 0.00 177.43 177.36 1o7l n GLU 237 N -3.64 2.42 -0.66 4.14 1.02 -0.02 -4.15 120.64 119.74 1o7l n GLU 237 Ca -0.01 -3.19 -0.01 0.00 -0.02 0.00 0.00 57.16 53.93 1o7l n GLU 237 Cb 0.29 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.52 1o7l n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7l n ALA 238 N -1.05 2.33 -0.00 0.62 0.00 -1.01 -4.85 120.51 116.55 1o7l n ALA 238 Ca 0.57 -0.53 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1o7l n ALA 238 Cb 1.21 -0.23 0.13 0.00 0.00 0.00 0.00 19.45 20.57 1o7l n ALA 238 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1o7l h THR 239 N 5.62 1.29 -0.00 0.00 2.02 -1.71 -3.07 112.91 117.05 1o7l h THR 239 Ca -0.12 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1o7l h THR 239 Cb 1.23 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1o7l h THR 239 CO -0.04 0.47 -0.38 -1.54 0.37 0.00 0.00 175.52 174.39 1o7l n SER 240 N -4.05 0.58 -4.75 4.18 3.41 -1.26 -4.92 113.62 106.81 1o7l n SER 240 Ca -0.01 -0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 57.82 1o7l n SER 240 Cb 0.48 0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1o7l n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o7l s LEU 241 N -2.85 4.39 0.02 1.04 1.43 -1.16 -5.02 118.68 116.52 1o7l s LEU 241 Ca 0.15 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.97 1o7l s LEU 241 Cb 0.18 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 1o7l s LEU 241 CO 0.63 -0.69 -0.08 -1.10 0.23 0.00 0.00 176.35 175.34 1o7l s GLN 242 N -0.69 0.57 0.18 1.70 -0.21 -1.26 -5.10 119.66 114.84 1o7l s GLN 242 Ca 0.57 -0.53 -0.32 0.00 0.02 0.00 0.00 55.36 55.11 1o7l s GLN 242 Cb -0.42 -0.47 -0.11 0.00 1.00 0.00 0.00 33.01 33.02 1o7l s GLN 242 CO 0.46 0.11 1.62 -1.14 -2.12 0.00 0.00 175.29 174.22 1o7l s GLN 243 N -0.91 4.19 0.00 2.91 0.74 -1.26 -2.16 119.66 123.16 1o7l s GLN 243 Ca -0.03 2.44 0.00 0.00 0.05 0.00 0.00 55.36 57.82 1o7l s GLN 243 Cb -0.06 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1o7l s GLN 243 CO 0.00 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.50 1o7l n GLY 244 N 3.83 0.67 3.76 2.59 0.00 0.87 -4.97 105.19 111.93 1o7l n GLY 244 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1o7l n GLY 244 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7l s GLN 245 N -0.69 4.80 -0.57 1.61 0.74 -0.92 -4.72 119.66 119.90 1o7l s GLN 245 Ca 0.00 1.47 -0.28 0.00 0.05 0.00 0.00 55.36 56.60 1o7l s GLN 245 Cb 0.00 -3.18 0.03 0.00 1.10 0.00 0.00 33.01 30.95 1o7l s GLN 245 CO 0.00 0.46 1.20 -0.80 -0.55 0.00 0.00 175.29 175.60 1o7l s ASN 246 N -1.25 6.45 0.41 6.67 -0.87 -1.26 -1.62 114.94 123.47 1o7l s ASN 246 Ca 0.43 0.15 0.05 0.00 -1.57 0.00 0.00 52.86 51.91 1o7l s ASN 246 Cb -0.25 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.37 1o7l s ASN 246 CO 0.31 -1.47 0.03 0.68 -2.57 0.00 0.00 177.10 174.08 1o7l s VAL 247 N 4.96 1.48 -0.19 1.60 -7.23 -0.33 -4.90 120.40 115.79 1o7l s VAL 247 Ca 0.44 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1o7l s VAL 247 Cb -0.08 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.20 1o7l s VAL 247 CO 0.26 0.00 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.05 1o7l s THR 248 N -2.94 1.58 0.22 5.32 2.01 -0.68 0.75 115.64 121.89 1o7l s THR 248 Ca 0.28 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 1o7l s THR 248 Cb 0.07 -1.63 -0.09 0.00 0.01 0.00 0.00 72.50 70.86 1o7l s THR 248 CO 0.14 0.22 0.84 0.00 -0.69 0.00 0.00 174.62 175.14 1o7l s ALA 249 N 1.43 3.38 0.00 7.40 0.00 0.25 -1.88 121.76 132.34 1o7l s ALA 249 Ca 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 1o7l s ALA 249 Cb -0.15 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1o7l s ALA 249 CO -0.09 0.26 0.10 1.52 0.00 0.00 0.00 175.76 177.55 1o7l s TYR 250 N -1.26 0.07 0.21 0.00 1.13 -0.01 0.18 117.35 117.67 1o7l s TYR 250 Ca 0.40 -0.17 -0.16 0.00 -1.41 0.00 0.00 57.07 55.72 1o7l s TYR 250 Cb -0.23 -0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.58 1o7l s TYR 250 CO 0.27 -0.24 0.51 -0.59 -2.51 0.00 0.00 175.55 173.00 1o7l s PHE 251 N -1.23 -0.01 0.50 -3.49 -0.71 -0.87 -0.51 117.98 111.66 1o7l s PHE 251 Ca -0.13 -0.35 0.06 0.00 -1.04 0.00 0.00 56.93 55.46 1o7l s PHE 251 Cb -0.07 0.35 0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1o7l s PHE 251 CO 0.01 -0.94 0.69 -0.80 -1.34 0.00 0.00 175.22 172.83 1o7l s ASN 252 N -2.91 5.39 0.27 1.98 -0.87 -1.26 -0.57 114.94 116.97 1o7l s ASN 252 Ca 0.12 -0.34 0.06 0.00 -1.57 0.00 0.00 52.86 51.13 1o7l s ASN 252 Cb -0.01 -0.57 0.35 0.00 -0.02 0.00 0.00 41.25 41.01 1o7l s ASN 252 CO 0.00 -1.02 1.63 0.00 -2.57 0.00 0.00 177.10 175.14 1o7l h ALA 253 N 0.33 0.98 -0.24 0.60 0.00 -1.96 -3.16 119.26 115.81 1o7l h ALA 253 Ca -0.39 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1o7l h ALA 253 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o7l h ALA 253 CO 0.46 0.68 0.00 -0.40 0.00 0.00 0.00 179.25 179.99 1o7l n ASP 254 N -3.92 1.80 -0.53 0.00 5.75 -1.26 -1.11 116.55 117.28 1o7l n ASP 254 Ca -0.02 -2.10 0.09 0.00 -0.01 0.00 0.00 54.79 52.75 1o7l n ASP 254 Cb 0.56 -0.30 0.20 0.00 -1.03 0.00 0.00 41.12 40.56 1o7l n ASP 254 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1o7l n SER 255 N 0.25 3.20 -4.09 -1.12 3.41 -1.19 -4.97 113.62 109.10 1o7l n SER 255 Ca 0.09 -3.00 -0.25 0.00 -0.26 0.00 0.00 58.87 55.45 1o7l n SER 255 Cb 0.34 -0.48 -0.16 0.00 -0.26 0.00 0.00 64.21 63.65 1o7l n SER 255 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1o7l s VAL 256 N -2.76 1.28 0.02 -3.33 1.01 -1.24 -4.64 120.40 110.74 1o7l s VAL 256 Ca 0.37 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1o7l s VAL 256 Cb 0.30 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1o7l s VAL 256 CO 0.06 0.38 0.09 -0.63 0.00 0.00 0.00 175.10 175.00 1o7l s ILE 257 N 0.19 4.73 -0.17 2.22 1.01 -0.69 -4.73 121.20 123.77 1o7l s ILE 257 Ca -0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 1o7l s ILE 257 Cb -0.12 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1o7l s ILE 257 CO 0.02 0.28 -0.03 -0.63 0.00 0.00 0.00 174.94 174.58 1o7l s ILE 258 N -1.27 3.88 0.42 2.92 1.01 -1.26 -0.86 121.20 126.03 1o7l s ILE 258 Ca 0.25 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1o7l s ILE 258 Cb -0.12 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.63 1o7l s ILE 258 CO 0.17 0.48 0.61 0.00 0.00 0.00 0.00 174.94 176.20 1o7l s ALA 259 N 0.55 3.92 0.00 9.38 0.00 0.23 -4.92 121.76 130.93 1o7l s ALA 259 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1o7l s ALA 259 Cb -0.14 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1o7l s ALA 259 CO 0.03 -0.29 0.00 -2.37 0.00 0.00 0.00 175.76 173.12 1o7l n THR 260 N -1.95 0.00 1.61 0.00 5.66 -1.26 -1.70 114.28 116.63 1o7l n THR 260 Ca 0.01 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.16 1o7l n THR 260 Cb 0.58 0.00 0.62 0.00 -1.55 0.00 0.00 70.33 69.98 1o7l n THR 260 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20