#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7b n PRO 9 N 0.00 0.08 -4.36 -1.58 -0.02 -1.26 -4.65 135.00 123.21 2o7b n PRO 9 Ca 0.00 0.07 -0.22 0.00 -2.02 0.00 0.00 63.50 61.33 2o7b n PRO 9 Cb 0.00 -1.82 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2o7b n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 10 N -2.09 0.93 -0.33 3.55 0.00 -1.26 -0.43 121.76 122.13 2o7b s ALA 10 Ca 0.62 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 2o7b s ALA 10 Cb -0.29 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2o7b s ALA 10 CO 0.62 0.05 0.30 0.08 0.00 0.00 0.00 175.76 176.81 2o7b s VAL 11 N 0.78 5.23 -0.30 0.00 1.01 0.10 -4.92 120.40 122.29 2o7b s VAL 11 Ca -0.13 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2o7b s VAL 11 Cb -0.15 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2o7b s VAL 11 CO 0.02 -0.01 0.63 -0.70 0.00 0.00 0.00 175.10 175.04 2o7b s GLU 12 N 1.89 3.93 -0.21 2.72 2.12 -1.26 -1.24 118.70 126.64 2o7b s GLU 12 Ca 0.09 0.33 -0.18 0.00 0.36 0.00 0.00 54.97 55.58 2o7b s GLU 12 Cb -0.17 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2o7b s GLU 12 CO 0.11 -0.56 0.52 -1.17 -0.54 0.00 0.00 175.26 173.62 2o7b s LEU 13 N 2.61 4.13 0.00 2.70 2.96 0.15 -4.83 118.68 126.40 2o7b s LEU 13 Ca 0.25 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 2o7b s LEU 13 Cb -0.15 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.84 2o7b s LEU 13 CO 0.11 -0.20 0.00 -0.67 -1.32 0.00 0.00 176.35 174.27 2o7b n ASP 14 N 4.93 0.00 0.00 3.68 -0.08 -1.26 -0.25 116.55 123.56 2o7b n ASP 14 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2o7b n ASP 14 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2o7b n ASP 14 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o7b n ARG 15 N -0.68 0.00 -5.27 -0.67 1.74 -1.26 -4.63 116.66 105.89 2o7b n ARG 15 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2o7b n ARG 15 Cb 0.00 -0.92 -0.16 0.00 -1.02 0.00 0.00 32.46 30.36 2o7b n ARG 15 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2o7b s HIS 16 N -1.91 2.27 -0.02 -1.55 5.04 -1.26 -4.95 115.29 112.91 2o7b s HIS 16 Ca 0.00 -0.45 0.02 0.00 -1.54 0.00 0.00 55.06 53.09 2o7b s HIS 16 Cb 0.00 -1.47 0.01 0.00 0.04 0.00 0.00 32.58 31.16 2o7b s HIS 16 CO 0.00 -0.05 -0.06 -1.50 -2.34 0.00 0.00 174.74 170.79 2o7b s ILE 17 N -0.56 0.54 0.60 0.89 2.07 -1.26 -4.98 121.20 118.51 2o7b s ILE 17 Ca 0.09 -0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2o7b s ILE 17 Cb -0.10 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.03 2o7b s ILE 17 CO -0.01 0.19 0.86 1.51 -1.91 0.00 0.00 174.94 175.58 2o7b s ASP 18 N 0.30 5.12 0.36 4.50 1.47 -1.26 -4.85 116.67 122.31 2o7b s ASP 18 Ca -0.04 0.17 0.04 0.00 1.18 0.00 0.00 52.55 53.89 2o7b s ASP 18 Cb -0.08 -0.97 0.68 0.00 -0.34 0.00 0.00 42.92 42.20 2o7b s ASP 18 CO -0.00 -1.30 1.99 -0.07 0.68 0.00 0.00 175.17 176.48 2o7b h LEU 19 N -0.16 0.70 -0.36 2.11 3.38 -1.97 -0.50 115.31 118.51 2o7b h LEU 19 Ca -0.43 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 19 Cb 1.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2o7b h LEU 19 CO 0.55 0.49 -0.22 0.44 0.09 0.00 0.00 178.44 179.79 2o7b h ASP 20 N 0.82 0.82 -0.48 -0.43 3.32 -1.97 -1.52 116.42 116.98 2o7b h ASP 20 Ca 0.26 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2o7b h ASP 20 Cb 0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2o7b h ASP 20 CO -0.07 1.06 0.20 1.56 -1.72 0.00 0.00 179.24 180.27 2o7b h GLN 21 N 0.58 0.71 -0.46 3.56 4.20 -1.83 -0.89 115.11 120.98 2o7b h GLN 21 Ca 0.08 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2o7b h GLN 21 Cb 0.77 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2o7b h GLN 21 CO 0.06 0.63 0.25 0.00 -0.67 0.00 0.00 178.83 179.11 2o7b h ALA 22 N 1.05 0.58 -0.15 3.87 0.00 -0.99 -2.20 119.26 121.42 2o7b h ALA 22 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 22 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 22 CO -0.01 -0.08 -0.42 1.25 0.00 0.00 0.00 179.25 179.99 2o7b h HIS 23 N 0.51 0.41 -0.82 0.00 -0.00 -1.08 -1.38 115.15 112.79 2o7b h HIS 23 Ca 0.19 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2o7b h HIS 23 Cb 0.06 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.34 2o7b h HIS 23 CO -0.08 0.71 0.54 0.00 -0.00 0.00 0.00 177.93 179.10 2o7b h ALA 24 N 1.27 1.04 -0.01 5.26 0.00 -0.67 0.15 119.26 126.31 2o7b h ALA 24 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 24 Cb 0.86 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2o7b h ALA 24 CO 0.07 0.44 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 2o7b h VAL 25 N 1.10 1.49 -0.67 0.00 2.07 -1.23 0.42 116.25 119.43 2o7b h VAL 25 Ca 0.30 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2o7b h VAL 25 Cb -0.12 2.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2o7b h VAL 25 CO -0.07 0.38 0.44 0.00 0.02 0.00 0.00 177.57 178.34 2o7b h ALA 26 N 0.39 1.69 -0.01 1.67 0.00 -1.09 -0.59 119.26 121.32 2o7b h ALA 26 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 26 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2o7b h ALA 26 CO 0.00 0.23 -0.04 -1.13 0.00 0.00 0.00 179.25 178.31 2o7b n SER 27 N -4.47 0.73 -0.03 0.00 3.41 0.52 -4.55 113.62 109.22 2o7b n SER 27 Ca 0.09 -1.08 -0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2o7b n SER 27 Cb 0.18 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2o7b n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7b n GLY 28 N 1.15 0.47 0.22 5.00 0.00 -0.23 -4.89 105.19 106.90 2o7b n GLY 28 Ca 0.19 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2o7b n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o7b h GLY 29 N 0.00 0.00 -4.53 -0.02 0.00 -0.43 -3.46 103.07 94.63 2o7b h GLY 29 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2o7b h GLY 29 CO 0.01 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.84 2o7b s ALA 30 N -3.25 0.39 0.62 3.60 0.00 -0.54 -4.23 121.76 118.35 2o7b s ALA 30 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2o7b s ALA 30 Cb 0.06 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.34 2o7b s ALA 30 CO 0.66 -0.15 0.90 1.03 0.00 0.00 0.00 175.76 178.20 2o7b s ARG 31 N -2.00 2.50 -0.03 0.00 0.52 0.43 -4.30 118.95 116.07 2o7b s ARG 31 Ca -0.09 -0.37 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 2o7b s ARG 31 Cb -0.07 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.09 2o7b s ARG 31 CO -0.02 -0.91 -0.13 -1.50 0.02 0.00 0.00 175.30 172.75 2o7b s ILE 32 N -3.01 1.12 0.01 1.52 2.07 -1.26 -0.72 121.20 120.92 2o7b s ILE 32 Ca 0.57 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 2o7b s ILE 32 Cb -0.11 -0.96 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 2o7b s ILE 32 CO 0.42 0.33 -0.11 0.54 -1.91 0.00 0.00 174.94 174.22 2o7b s VAL 33 N -0.01 0.84 -0.27 4.00 0.11 -0.37 -4.94 120.40 119.76 2o7b s VAL 33 Ca -0.01 -0.60 -0.23 0.00 -2.93 0.00 0.00 61.98 58.22 2o7b s VAL 33 Cb -0.09 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2o7b s VAL 33 CO 0.01 0.13 0.74 -0.22 -3.33 0.00 0.00 175.10 172.42 2o7b s LEU 34 N -0.53 4.08 0.59 2.54 2.96 -1.26 0.33 118.68 127.39 2o7b s LEU 34 Ca 0.02 0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 2o7b s LEU 34 Cb -0.05 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 2o7b s LEU 34 CO 0.00 -0.49 1.20 0.00 -1.32 0.00 0.00 176.35 175.74 2o7b s ALA 35 N 2.75 2.55 0.28 5.97 0.00 0.65 -4.73 121.76 129.23 2o7b s ALA 35 Ca 0.31 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 2o7b s ALA 35 Cb -0.15 -3.44 0.64 0.00 0.00 0.00 0.00 23.12 20.16 2o7b s ALA 35 CO 0.09 -1.14 1.65 -1.35 0.00 0.00 0.00 175.76 175.01 2o7b h PRO 36 N 0.89 0.18 -0.28 0.00 0.11 -1.96 0.94 132.00 131.89 2o7b h PRO 36 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2o7b h PRO 36 Cb 1.29 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2o7b h PRO 36 CO 0.55 0.12 0.15 -1.35 -0.21 0.00 0.00 178.00 177.26 2o7b h PRO 37 N 0.19 0.38 -0.08 1.05 0.11 -1.93 -0.68 132.00 131.04 2o7b h PRO 37 Ca 0.51 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.44 2o7b h PRO 37 Cb 1.00 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.04 2o7b h PRO 37 CO -0.65 0.28 -0.56 0.00 -0.21 0.00 0.00 178.00 176.86 2o7b h ALA 38 N 1.78 0.18 -0.67 -0.75 0.00 -1.12 -2.15 119.26 116.53 2o7b h ALA 38 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2o7b h ALA 38 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2o7b h ALA 38 CO -0.02 0.41 0.43 -0.09 0.00 0.00 0.00 179.25 179.98 2o7b h ARG 39 N 0.12 0.90 -0.40 0.00 2.43 -0.82 -1.36 114.38 115.24 2o7b h ARG 39 Ca -0.05 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2o7b h ARG 39 Cb 1.21 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2o7b h ARG 39 CO 0.11 0.61 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.40 2o7b h ASP 40 N 0.91 0.97 0.68 -3.80 3.32 -1.15 -0.53 116.42 116.83 2o7b h ASP 40 Ca 0.25 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2o7b h ASP 40 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 2o7b h ASP 40 CO -0.05 1.22 -0.48 0.08 -1.72 0.00 0.00 179.24 178.29 2o7b h ARG 41 N 0.76 0.00 -0.08 3.56 0.11 -1.25 -1.71 114.38 115.77 2o7b h ARG 41 Ca 0.07 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.93 2o7b h ARG 41 Cb 0.93 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.02 2o7b h ARG 41 CO 0.09 0.48 -0.85 0.00 0.10 0.00 0.00 179.97 179.79 2o7b h ARG 43 N 0.39 0.86 -0.73 0.00 3.08 -0.89 -0.06 114.38 117.04 2o7b h ARG 43 Ca -0.07 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2o7b h ARG 43 Cb 1.47 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 2o7b h ARG 43 CO 0.16 0.78 0.21 0.00 -1.07 0.00 0.00 179.97 180.05 2o7b h ALA 44 N 1.31 0.95 -0.52 0.04 0.00 -1.19 -1.62 119.26 118.23 2o7b h ALA 44 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2o7b h ALA 44 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 44 CO -0.00 0.65 -0.12 1.03 0.00 0.00 0.00 179.25 180.81 2o7b h SER 45 N 1.08 0.99 -0.97 0.00 0.87 -0.77 -1.91 113.55 112.84 2o7b h SER 45 Ca 0.23 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2o7b h SER 45 Cb 0.33 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 2o7b h SER 45 CO -0.00 1.11 0.63 -0.08 -0.53 0.00 0.00 176.83 177.96 2o7b h GLU 46 N 0.87 1.17 -0.55 2.24 4.81 -0.63 -1.39 114.58 121.11 2o7b h GLU 46 Ca 0.13 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2o7b h GLU 46 Cb 0.68 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2o7b h GLU 46 CO 0.05 0.77 0.16 0.00 -0.73 0.00 0.00 179.01 179.27 2o7b h ALA 47 N 1.41 0.72 -0.74 2.92 0.00 -0.86 -2.33 119.26 120.36 2o7b h ALA 47 Ca 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2o7b h ALA 47 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 47 CO -0.13 0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.81 2o7b h ARG 48 N 0.76 1.09 -0.54 0.00 3.08 -0.57 -1.17 114.38 117.03 2o7b h ARG 48 Ca 0.17 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2o7b h ARG 48 Cb 0.29 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2o7b h ARG 48 CO -0.00 0.88 0.29 1.25 -1.07 0.00 0.00 179.97 181.31 2o7b h LEU 49 N 1.07 0.68 -0.97 3.04 5.85 -1.07 0.33 115.31 124.25 2o7b h LEU 49 Ca 0.25 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2o7b h LEU 49 Cb 0.18 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2o7b h LEU 49 CO -0.02 0.59 0.64 1.23 -0.34 0.00 0.00 178.44 180.54 2o7b h GLY 50 N 0.72 1.36 1.05 3.75 0.00 -0.90 -1.49 103.07 107.57 2o7b h GLY 50 Ca 0.19 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2o7b h GLY 50 CO -0.03 0.50 -0.06 0.00 0.00 0.00 0.00 176.54 176.95 2o7b h ALA 51 N 1.35 0.71 -0.89 3.60 0.00 -0.68 -0.55 119.26 122.80 2o7b h ALA 51 Ca 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 51 Cb -0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2o7b h ALA 51 CO -0.08 0.58 0.51 0.28 0.00 0.00 0.00 179.25 180.54 2o7b h VAL 52 N 0.83 1.25 -0.32 0.00 2.07 -0.46 -1.07 116.25 118.56 2o7b h VAL 52 Ca 0.14 -0.61 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 2o7b h VAL 52 Cb 0.61 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2o7b h VAL 52 CO 0.04 0.28 -0.50 0.40 0.02 0.00 0.00 177.57 177.81 2o7b h ILE 53 N 1.24 1.27 -0.30 4.57 2.04 -1.05 -2.04 117.51 123.25 2o7b h ILE 53 Ca 0.32 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 2o7b h ILE 53 Cb 0.00 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2o7b h ILE 53 CO -0.05 0.55 -0.08 0.03 0.00 0.00 0.00 178.15 178.60 2o7b h ARG 54 N 0.71 0.48 -0.09 2.37 3.08 -0.79 -2.32 114.38 117.83 2o7b h ARG 54 Ca 0.03 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2o7b h ARG 54 Cb 1.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2o7b h ARG 54 CO 0.11 0.57 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 2o7b n GLU 55 N -4.24 1.57 -3.73 0.04 1.02 -0.43 -4.93 120.64 109.94 2o7b n GLU 55 Ca 0.01 -0.85 -0.28 0.00 -0.02 0.00 0.00 57.16 56.02 2o7b n GLU 55 Cb 0.29 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.31 2o7b n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7b n ALA 56 N 0.05 -1.21 -1.76 0.62 0.00 -0.87 -4.91 120.51 112.43 2o7b n ALA 56 Ca 0.17 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2o7b n ALA 56 Cb 0.29 -4.16 0.02 0.00 0.00 0.00 0.00 19.45 15.60 2o7b n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7b s ARG 57 N -6.43 3.41 -0.60 0.00 1.81 -0.80 -4.89 118.95 111.45 2o7b s ARG 57 Ca 0.59 2.13 -0.27 0.00 -1.72 0.00 0.00 55.73 56.46 2o7b s ARG 57 Cb -0.29 -2.37 -0.00 0.00 -0.45 0.00 0.00 34.95 31.83 2o7b s ARG 57 CO 0.73 -0.94 1.61 -1.58 -0.68 0.00 0.00 175.30 174.44 2o7b s HIS 58 N -1.35 1.97 -0.03 -0.53 5.65 -1.26 -4.77 115.29 114.98 2o7b s HIS 58 Ca 0.67 0.52 0.01 0.00 0.25 0.00 0.00 55.06 56.51 2o7b s HIS 58 Cb -0.38 -4.28 0.02 0.00 -1.18 0.00 0.00 32.58 26.76 2o7b s HIS 58 CO 0.45 -2.22 -0.02 0.08 -0.65 0.00 0.00 174.74 172.39 2o7b s VAL 59 N 7.39 0.28 0.05 0.89 1.01 -1.26 -5.04 120.40 123.73 2o7b s VAL 59 Ca 0.58 -0.01 -0.35 0.00 0.00 0.00 0.00 61.98 62.20 2o7b s VAL 59 Cb -0.12 -0.34 -0.14 0.00 0.00 0.00 0.00 36.38 35.78 2o7b s VAL 59 CO 0.22 0.15 1.61 0.00 0.00 0.00 0.00 175.10 177.08 2o7b n TYR 60 N 3.91 2.10 0.00 5.22 9.36 -1.26 -1.40 117.16 135.10 2o7b n TYR 60 Ca -0.24 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2o7b n TYR 60 Cb 0.52 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 2o7b n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o7b n GLY 61 N 3.50 2.26 0.03 2.98 0.00 -1.25 -4.68 105.19 108.03 2o7b n GLY 61 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 2o7b n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 62 N 0.00 0.00 -0.40 0.99 4.77 -0.49 -4.77 117.00 117.10 2o7b n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o7b n LEU 62 Cb 0.00 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2o7b n LEU 62 CO 0.00 0.15 0.24 0.35 -1.33 0.00 0.00 177.39 176.80 2o7b n THR 63 N -2.21 0.00 -4.12 -5.08 -2.24 -0.54 -4.82 114.28 95.28 2o7b n THR 63 Ca -0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2o7b n THR 63 Cb 0.67 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.30 2o7b n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7b s THR 64 N 0.00 0.05 0.16 4.28 -4.23 -1.25 -0.07 115.64 114.58 2o7b s THR 64 Ca 0.00 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 2o7b s THR 64 Cb 0.00 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.70 2o7b s THR 64 CO 0.00 -0.23 0.22 0.61 -0.54 0.00 0.00 174.62 174.68 2o7b n GLY 65 N -0.21 -1.17 3.68 3.99 0.00 -0.73 -3.78 105.19 106.98 2o7b n GLY 65 Ca -0.03 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 2o7b n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7b s PHE 66 N -1.47 2.87 0.00 1.61 0.08 -1.26 -3.89 117.98 115.92 2o7b s PHE 66 Ca 0.13 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2o7b s PHE 66 Cb -0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2o7b s PHE 66 CO 0.09 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.14 2o7b n GLY 67 N -0.25 2.83 0.00 4.36 0.00 -1.26 -1.15 105.19 109.72 2o7b n GLY 67 Ca -0.09 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.64 2o7b n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7b n PRO 68 N 14.00 0.13 -0.06 1.61 -0.04 -1.26 -1.77 135.00 147.60 2o7b n PRO 68 Ca 0.00 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 2o7b n PRO 68 Cb 0.00 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.37 2o7b n PRO 68 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2o7b n LEU 69 N -1.35 1.40 0.27 1.53 4.77 -0.30 -3.96 117.00 119.37 2o7b n LEU 69 Ca 0.05 -0.58 0.18 0.00 -0.03 0.00 0.00 56.01 55.63 2o7b n LEU 69 Cb 0.12 -0.08 0.90 0.00 -2.33 0.00 0.00 43.42 42.02 2o7b n LEU 69 CO 0.10 0.29 1.04 0.00 -1.33 0.00 0.00 177.39 177.50 2o7b h ALA 70 N 4.00 1.00 0.00 -1.18 0.00 -1.38 -1.16 119.26 120.54 2o7b h ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 70 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o7b h ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 2o7b n ASN 71 N -2.86 0.00 -4.37 0.00 6.94 -1.25 -3.98 115.26 109.73 2o7b n ASN 71 Ca -0.01 -0.10 -0.45 0.00 -0.02 0.00 0.00 54.58 54.00 2o7b n ASN 71 Cb 0.14 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.27 2o7b n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7b s ARG 72 N -2.49 3.03 0.48 -3.83 3.00 -0.44 -5.01 118.95 113.70 2o7b s ARG 72 Ca 0.21 -1.36 -0.22 0.00 0.00 0.00 0.00 55.73 54.36 2o7b s ARG 72 Cb 0.14 -4.23 -0.07 0.00 0.00 0.00 0.00 34.95 30.79 2o7b s ARG 72 CO 0.30 -1.35 1.14 -0.51 0.00 0.00 0.00 175.30 174.88 2o7b s LEU 73 N 2.21 3.94 0.06 2.53 1.43 -1.26 -1.77 118.68 125.82 2o7b s LEU 73 Ca 0.09 2.22 0.09 0.00 -1.03 0.00 0.00 54.13 55.50 2o7b s LEU 73 Cb -0.25 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 2o7b s LEU 73 CO 0.06 -0.96 -0.25 -0.63 0.23 0.00 0.00 176.35 174.81 2o7b s ILE 74 N -1.65 2.00 0.40 -0.59 -1.09 0.90 -4.89 121.20 116.27 2o7b s ILE 74 Ca 0.66 -1.39 -0.23 0.00 -2.23 0.00 0.00 60.65 57.46 2o7b s ILE 74 Cb -0.26 -1.73 -0.11 0.00 -1.58 0.00 0.00 42.46 38.79 2o7b s ILE 74 CO 0.31 0.26 0.95 -0.44 -1.23 0.00 0.00 174.94 174.79 2o7b s SER 75 N -1.37 7.05 0.56 3.58 0.01 -1.26 -4.64 113.70 117.63 2o7b s SER 75 Ca 0.11 1.74 0.37 0.00 1.31 0.00 0.00 55.95 59.48 2o7b s SER 75 Cb -0.10 -2.55 2.01 0.00 0.21 0.00 0.00 66.02 65.59 2o7b s SER 75 CO 0.03 -0.28 2.14 1.23 0.41 0.00 0.00 173.24 176.77 2o7b h GLY 76 N 2.28 0.00 1.36 3.44 0.00 -1.98 -1.52 103.07 106.64 2o7b h GLY 76 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2o7b h GLY 76 CO 0.62 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.32 2o7b n GLU 77 N -2.83 0.52 -0.09 4.80 0.28 -1.26 -3.38 120.64 118.67 2o7b n GLU 77 Ca -0.02 0.04 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 2o7b n GLU 77 Cb 0.07 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.47 2o7b n GLU 77 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2o7b n ASN 78 N -1.18 1.10 -0.28 -1.84 3.02 -0.57 -4.84 115.26 110.67 2o7b n ASN 78 Ca 0.14 -1.88 -0.06 0.00 -0.03 0.00 0.00 54.58 52.76 2o7b n ASN 78 Cb 0.15 -0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 2o7b n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7b h VAL 79 N 2.11 1.25 -0.83 2.41 2.07 -1.61 -0.70 116.25 120.95 2o7b h VAL 79 Ca 0.00 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2o7b h VAL 79 Cb 0.90 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2o7b h VAL 79 CO 0.00 0.30 0.43 0.03 0.02 0.00 0.00 177.57 178.35 2o7b h ARG 80 N 1.08 1.18 -0.48 1.57 3.08 -1.88 0.18 114.38 119.11 2o7b h ARG 80 Ca 0.26 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 80 Cb 0.16 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2o7b h ARG 80 CO -0.03 0.89 -0.01 1.15 -1.07 0.00 0.00 179.97 180.91 2o7b h THR 81 N 1.17 1.26 -0.10 2.04 2.02 -1.86 -0.77 112.91 116.68 2o7b h THR 81 Ca 0.29 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.42 2o7b h THR 81 Cb 0.08 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2o7b h THR 81 CO -0.04 0.38 -0.17 0.25 0.37 0.00 0.00 175.52 176.31 2o7b h LEU 82 N 0.71 -0.51 -0.88 2.58 5.85 -0.35 -0.34 115.31 122.37 2o7b h LEU 82 Ca 0.14 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2o7b h LEU 82 Cb 0.52 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2o7b h LEU 82 CO 0.03 -0.22 -0.31 1.56 -0.34 0.00 0.00 178.44 179.16 2o7b h GLN 83 N -0.22 0.00 -0.24 1.25 4.20 -0.88 -1.92 115.11 117.30 2o7b h GLN 83 Ca 0.09 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.61 2o7b h GLN 83 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2o7b h GLN 83 CO -0.23 0.31 -0.60 0.00 -0.67 0.00 0.00 178.83 177.65 2o7b h ALA 84 N 1.69 0.49 0.00 3.87 0.00 -0.62 -2.97 119.26 121.71 2o7b h ALA 84 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2o7b h ALA 84 Cb 0.89 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2o7b h ALA 84 CO 0.04 0.69 -0.14 -0.91 0.00 0.00 0.00 179.25 178.93 2o7b h ASN 85 N 0.59 0.00 0.07 0.00 2.35 -0.91 -2.62 115.58 115.04 2o7b h ASN 85 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2o7b h ASN 85 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2o7b h ASN 85 CO 0.13 0.14 -0.03 0.25 -1.65 0.00 0.00 177.43 176.26 2o7b h LEU 86 N 0.00 -0.08 -1.06 1.61 5.85 -1.21 0.05 115.31 120.47 2o7b h LEU 86 Ca -0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2o7b h LEU 86 Cb 0.92 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2o7b h LEU 86 CO 0.02 0.16 0.36 0.58 -0.34 0.00 0.00 178.44 179.22 2o7b h VAL 87 N -0.31 1.23 0.59 1.05 2.07 -1.49 -2.48 116.25 116.90 2o7b h VAL 87 Ca -0.01 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2o7b h VAL 87 Cb 0.27 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2o7b h VAL 87 CO 0.02 0.26 -0.28 0.45 0.02 0.00 0.00 177.57 178.04 2o7b h HIS 88 N 1.01 -0.73 0.00 1.57 3.86 -1.20 -2.74 115.15 116.92 2o7b h HIS 88 Ca 0.25 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2o7b h HIS 88 Cb 0.08 0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2o7b h HIS 88 CO 0.01 -0.40 -0.13 1.12 0.86 0.00 0.00 177.93 179.38 2o7b h HIS 89 N -0.96 0.00 0.00 2.45 2.07 -0.96 -2.40 115.15 115.35 2o7b h HIS 89 Ca -0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 2o7b h HIS 89 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 2o7b h HIS 89 CO -0.01 0.13 0.00 -0.07 -3.07 0.00 0.00 177.93 174.92 2o7b h LEU 90 N 0.00 0.00 -4.89 6.12 3.38 -1.41 -3.38 115.31 115.13 2o7b h LEU 90 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 2o7b h LEU 90 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2o7b h LEU 90 CO 0.02 0.00 2.36 0.00 0.09 0.00 0.00 178.44 180.91 2o7b n ALA 91 N -2.09 6.20 -0.91 1.53 0.00 -0.90 -4.31 120.51 120.03 2o7b n ALA 91 Ca 0.03 -2.54 0.08 0.00 0.00 0.00 0.00 53.44 51.02 2o7b n ALA 91 Cb 0.49 -2.97 0.26 0.00 0.00 0.00 0.00 19.45 17.23 2o7b n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o7b n SER 92 N 3.47 3.89 -4.76 0.00 3.41 -1.26 -5.04 113.62 113.34 2o7b n SER 92 Ca 0.57 -2.91 -0.36 0.00 -0.26 0.00 0.00 58.87 55.92 2o7b n SER 92 Cb 0.35 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2o7b n SER 92 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o7b s GLY 93 N -1.77 2.73 0.24 5.00 0.00 -1.26 -4.90 107.32 107.35 2o7b s GLY 93 Ca 0.41 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 46.12 2o7b s GLY 93 CO 0.10 1.38 0.21 -1.34 0.00 0.00 0.00 173.10 173.45 2o7b s VAL 94 N -1.61 0.00 0.00 1.40 -7.23 -0.94 -4.89 120.40 107.13 2o7b s VAL 94 Ca 0.77 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2o7b s VAL 94 Cb -0.30 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2o7b s VAL 94 CO 0.33 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2o7b n GLY 95 N -0.36 0.24 3.69 2.32 0.00 -1.26 -1.48 105.19 108.34 2o7b n GLY 95 Ca 0.03 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2o7b n GLY 95 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 96 N 0.46 1.72 -1.73 1.61 -0.02 -1.26 -4.14 135.00 131.64 2o7b n PRO 96 Ca 0.00 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 2o7b n PRO 96 Cb 0.00 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.16 2o7b n PRO 96 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o7b s VAL 97 N -1.26 3.39 0.43 -1.45 -7.23 -1.26 -1.39 120.40 111.64 2o7b s VAL 97 Ca 0.65 0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 61.18 2o7b s VAL 97 Cb -0.48 -3.14 -0.08 0.00 0.56 0.00 0.00 36.38 33.24 2o7b s VAL 97 CO 0.55 -0.44 1.23 -0.76 -0.31 0.00 0.00 175.10 175.37 2o7b s LEU 98 N -4.98 4.11 0.81 1.32 1.43 -0.20 -4.77 118.68 116.39 2o7b s LEU 98 Ca 0.65 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 2o7b s LEU 98 Cb -0.19 -4.08 0.08 0.00 0.03 0.00 0.00 46.19 42.04 2o7b s LEU 98 CO 0.43 -0.90 1.14 1.51 0.23 0.00 0.00 176.35 178.76 2o7b s ASP 99 N -1.06 3.92 0.21 2.29 1.47 -1.26 -4.60 116.67 117.63 2o7b s ASP 99 Ca 0.60 2.08 -0.20 0.00 1.18 0.00 0.00 52.55 56.21 2o7b s ASP 99 Cb -0.33 -2.55 0.17 0.00 -0.34 0.00 0.00 42.92 39.86 2o7b s ASP 99 CO 0.42 -2.44 1.56 -0.25 0.68 0.00 0.00 175.17 175.14 2o7b h TRP 100 N -1.13 -1.09 -0.47 2.11 7.01 -1.90 0.62 115.95 121.09 2o7b h TRP 100 Ca -0.44 0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.61 2o7b h TRP 100 Cb 1.26 0.59 -0.02 0.00 -2.10 0.00 0.00 29.16 28.89 2o7b h TRP 100 CO 0.53 -0.40 0.15 1.15 -2.79 0.00 0.00 178.44 177.08 2o7b h THR 101 N -0.08 1.22 -0.49 2.65 2.02 -1.92 -2.43 112.91 113.89 2o7b h THR 101 Ca 0.28 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2o7b h THR 101 Cb 0.57 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2o7b h THR 101 CO -0.85 0.27 0.02 0.74 0.37 0.00 0.00 175.52 176.07 2o7b h THR 102 N 0.63 1.26 -0.65 3.16 2.02 -1.70 -0.27 112.91 117.36 2o7b h THR 102 Ca 0.15 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2o7b h THR 102 Cb 0.26 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2o7b h THR 102 CO -0.01 0.36 0.40 0.00 0.37 0.00 0.00 175.52 176.65 2o7b h ALA 103 N 0.94 0.82 -0.18 6.16 0.00 -0.86 -0.95 119.26 125.20 2o7b h ALA 103 Ca 0.14 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 103 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 103 CO 0.02 0.29 -0.31 0.00 0.00 0.00 0.00 179.25 179.25 2o7b h ARG 104 N 0.88 0.36 -0.19 0.00 3.08 -1.23 -1.98 114.38 115.30 2o7b h ARG 104 Ca 0.23 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2o7b h ARG 104 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2o7b h ARG 104 CO -0.05 0.64 -0.14 0.00 -1.07 0.00 0.00 179.97 179.35 2o7b h ALA 105 N 1.36 1.43 -0.20 0.04 0.00 -0.23 0.30 119.26 121.96 2o7b h ALA 105 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 105 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2o7b h ALA 105 CO 0.05 0.40 -0.05 1.98 0.00 0.00 0.00 179.25 181.63 2o7b h MET 106 N 0.28 0.39 -0.66 0.00 1.85 -0.50 -0.03 114.93 116.27 2o7b h MET 106 Ca 0.06 -0.15 0.03 0.00 -0.61 0.00 0.00 59.70 59.02 2o7b h MET 106 Cb 0.42 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.38 2o7b h MET 106 CO 0.02 0.65 0.40 0.28 -0.40 0.00 0.00 176.91 177.87 2o7b h VAL 107 N 0.12 1.08 -0.57 -5.77 2.07 -0.80 -2.11 116.25 110.26 2o7b h VAL 107 Ca 0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2o7b h VAL 107 Cb 0.50 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2o7b h VAL 107 CO 0.02 0.14 0.23 0.25 0.02 0.00 0.00 177.57 178.23 2o7b h LEU 108 N 0.79 0.79 -0.95 2.57 5.85 -0.78 -1.80 115.31 121.78 2o7b h LEU 108 Ca 0.27 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2o7b h LEU 108 Cb 0.03 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2o7b h LEU 108 CO -0.11 0.74 0.63 0.00 -0.34 0.00 0.00 178.44 179.36 2o7b h ALA 109 N 1.08 1.23 -0.45 1.25 0.00 -0.56 0.47 119.26 122.28 2o7b h ALA 109 Ca 0.19 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 109 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 109 CO -0.02 0.55 0.03 -0.09 0.00 0.00 0.00 179.25 179.73 2o7b h ARG 110 N 1.25 0.77 -0.49 0.00 9.65 -1.15 -2.59 114.38 121.83 2o7b h ARG 110 Ca 0.36 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2o7b h ARG 110 Cb -0.08 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 2o7b h ARG 110 CO -0.10 0.82 0.29 1.25 2.80 0.00 0.00 179.97 185.03 2o7b h LEU 111 N 0.63 0.59 -1.29 3.80 5.85 -0.59 -1.56 115.31 122.74 2o7b h LEU 111 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2o7b h LEU 111 Cb 0.45 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2o7b h LEU 111 CO 0.02 0.48 0.28 0.58 -0.34 0.00 0.00 178.44 179.45 2o7b h VAL 112 N 0.65 1.18 -0.25 1.05 2.07 -0.85 0.13 116.25 120.23 2o7b h VAL 112 Ca 0.17 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2o7b h VAL 112 Cb -0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2o7b h VAL 112 CO -0.03 0.20 0.04 -1.28 0.02 0.00 0.00 177.57 176.52 2o7b h SER 113 N 0.77 0.40 -0.66 0.57 0.87 -1.05 -3.03 113.55 111.42 2o7b h SER 113 Ca 0.19 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2o7b h SER 113 Cb 0.06 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2o7b h SER 113 CO -0.03 0.56 0.33 0.40 -0.53 0.00 0.00 176.83 177.57 2o7b h ILE 114 N 0.22 1.22 0.00 2.23 2.04 -0.53 -2.32 117.51 120.36 2o7b h ILE 114 Ca 0.07 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2o7b h ILE 114 Cb 0.34 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2o7b h ILE 114 CO 0.01 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2o7b n ALA 115 N -2.44 1.12 0.74 1.87 0.00 0.37 -1.30 120.51 120.87 2o7b n ALA 115 Ca 0.06 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2o7b n ALA 115 Cb 0.13 -1.31 0.46 0.00 0.00 0.00 0.00 19.45 18.72 2o7b n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o7b n GLN 116 N -2.22 0.00 -2.34 0.00 1.13 -0.87 -4.79 117.38 108.28 2o7b n GLN 116 Ca -0.01 0.13 -0.05 0.00 -1.94 0.00 0.00 57.00 55.13 2o7b n GLN 116 Cb 0.06 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.91 2o7b n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o7b n GLY 117 N 0.72 0.35 0.04 1.08 0.00 -0.42 -4.96 105.19 102.00 2o7b n GLY 117 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.47 2o7b n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 118 N -1.94 1.57 0.37 4.61 0.00 -1.26 -4.52 120.51 119.34 2o7b n ALA 118 Ca -0.03 -0.88 0.08 0.00 0.00 0.00 0.00 53.44 52.61 2o7b n ALA 118 Cb 0.53 -0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2o7b n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7b n SER 119 N -0.30 0.92 0.00 0.00 7.64 -1.26 -1.24 113.62 119.37 2o7b n SER 119 Ca 0.01 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2o7b n SER 119 Cb 0.42 1.42 0.00 0.00 -1.01 0.00 0.00 64.21 65.04 2o7b n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7b n GLY 120 N 1.46 0.41 3.75 0.23 0.00 -1.26 -4.55 105.19 105.22 2o7b n GLY 120 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b s ALA 121 N -1.84 3.71 0.73 4.61 0.00 -1.26 -4.37 121.76 123.35 2o7b s ALA 121 Ca 0.00 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 2o7b s ALA 121 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2o7b s ALA 121 CO 0.00 -0.93 1.08 -1.54 0.00 0.00 0.00 175.76 174.37 2o7b s SER 122 N 0.44 5.12 0.30 0.00 1.04 -1.26 -4.43 113.70 114.90 2o7b s SER 122 Ca 0.62 1.43 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2o7b s SER 122 Cb -0.46 -2.26 0.52 0.00 0.10 0.00 0.00 66.02 63.92 2o7b s SER 122 CO 0.47 -1.59 1.92 -0.33 0.98 0.00 0.00 173.24 174.69 2o7b h GLU 123 N -0.82 1.01 -0.33 4.02 5.08 -1.94 -2.14 114.58 119.47 2o7b h GLU 123 Ca -0.45 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 2o7b h GLU 123 Cb 1.24 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2o7b h GLU 123 CO 0.59 0.67 0.13 0.78 -1.00 0.00 0.00 179.01 180.18 2o7b h GLY 124 N 1.04 0.53 0.89 -3.84 0.00 -1.96 -0.89 103.07 98.84 2o7b h GLY 124 Ca 0.38 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2o7b h GLY 124 CO -0.14 0.27 0.29 -0.84 0.00 0.00 0.00 176.54 176.13 2o7b h THR 125 N 0.38 1.05 -0.70 4.70 2.02 -1.75 -0.99 112.91 117.62 2o7b h THR 125 Ca 0.11 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2o7b h THR 125 Cb 0.19 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2o7b h THR 125 CO -0.01 0.11 0.41 0.40 0.37 0.00 0.00 175.52 176.80 2o7b h ILE 126 N 0.59 1.21 -0.30 3.11 2.04 -1.23 -2.28 117.51 120.64 2o7b h ILE 126 Ca 0.20 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2o7b h ILE 126 Cb 0.02 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2o7b h ILE 126 CO -0.09 0.22 0.04 0.00 0.00 0.00 0.00 178.15 178.33 2o7b h ALA 127 N 1.21 1.52 -0.50 1.87 0.00 -0.47 -1.35 119.26 121.54 2o7b h ALA 127 Ca 0.25 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 127 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 127 CO -0.04 0.36 0.06 0.00 0.00 0.00 0.00 179.25 179.62 2o7b h ARG 128 N 0.44 0.79 -0.13 0.00 2.47 -0.62 0.12 114.38 117.45 2o7b h ARG 128 Ca 0.10 -0.19 -0.21 0.00 -1.26 0.00 0.00 59.98 58.43 2o7b h ARG 128 Cb 0.22 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2o7b h ARG 128 CO 0.00 0.76 -0.72 -0.07 0.56 0.00 0.00 179.97 180.50 2o7b h LEU 129 N 0.76 0.86 -0.28 3.04 3.38 -1.17 -2.54 115.31 119.35 2o7b h LEU 129 Ca 0.16 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2o7b h LEU 129 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2o7b h LEU 129 CO 0.01 1.36 0.00 0.40 0.09 0.00 0.00 178.44 180.31 2o7b h ILE 130 N 0.41 1.25 -0.67 1.22 2.04 -1.09 -2.17 117.51 118.50 2o7b h ILE 130 Ca -0.05 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 64.93 2o7b h ILE 130 Cb 1.36 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 2o7b h ILE 130 CO 0.15 0.29 0.40 0.44 0.00 0.00 0.00 178.15 179.43 2o7b h ASP 131 N 0.29 0.63 0.03 1.72 3.32 -0.81 -0.54 116.42 121.05 2o7b h ASP 131 Ca 0.08 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2o7b h ASP 131 Cb 0.42 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2o7b h ASP 131 CO 0.01 0.42 -0.07 0.25 -1.72 0.00 0.00 179.24 178.14 2o7b h LEU 132 N 0.76 -0.19 -1.88 1.55 7.12 -1.33 -1.43 115.31 119.91 2o7b h LEU 132 Ca 0.28 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.30 2o7b h LEU 132 Cb 0.09 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2o7b h LEU 132 CO -0.14 -0.10 -0.09 -0.07 -0.13 0.00 0.00 178.44 177.91 2o7b h LEU 133 N -0.13 0.00 -0.44 2.25 3.38 -0.88 -1.20 115.31 118.29 2o7b h LEU 133 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7b h LEU 133 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o7b h LEU 133 CO -0.05 0.09 -0.15 0.59 0.09 0.00 0.00 178.44 179.02 2o7b n ASN 134 N -4.27 0.83 -3.98 -0.43 3.02 -0.26 -4.84 115.26 105.33 2o7b n ASN 134 Ca -0.03 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.48 2o7b n ASN 134 Cb 0.17 0.02 0.09 0.00 -0.61 0.00 0.00 39.78 39.46 2o7b n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7b n SER 135 N -0.66 1.04 -1.53 6.41 3.41 -0.45 -4.99 113.62 116.84 2o7b n SER 135 Ca 0.15 -1.88 0.08 0.00 -0.26 0.00 0.00 58.87 56.96 2o7b n SER 135 Cb 0.31 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 64.10 2o7b n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7b n GLU 136 N -2.45 3.92 -4.18 4.33 -0.58 -1.26 -4.98 120.64 115.43 2o7b n GLU 136 Ca 0.13 -2.92 -0.25 0.00 -0.42 0.00 0.00 57.16 53.71 2o7b n GLU 136 Cb 0.46 -1.96 -0.08 0.00 -0.57 0.00 0.00 31.44 29.30 2o7b n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o7b s LEU 137 N -2.19 3.10 0.01 -4.62 1.43 -1.26 -3.77 118.68 111.39 2o7b s LEU 137 Ca 0.49 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2o7b s LEU 137 Cb 0.34 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 45.12 2o7b s LEU 137 CO 0.20 -0.45 0.16 0.00 0.23 0.00 0.00 176.35 176.49 2o7b s ALA 138 N -2.56 -0.34 0.41 4.21 0.00 -0.59 -4.80 121.76 118.10 2o7b s ALA 138 Ca 0.39 -0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 2o7b s ALA 138 Cb 0.02 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2o7b s ALA 138 CO 0.22 -0.26 1.03 -1.25 0.00 0.00 0.00 175.76 175.50 2o7b s PRO 139 N -1.79 4.13 -0.52 0.00 0.04 -1.26 0.40 135.00 136.01 2o7b s PRO 139 Ca -0.11 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2o7b s PRO 139 Cb -0.05 -2.45 0.05 0.00 0.04 0.00 0.00 34.50 32.09 2o7b s PRO 139 CO -0.00 -0.15 0.73 0.00 0.04 0.00 0.00 177.00 177.62 2o7b s ALA 140 N -1.76 3.31 -0.08 8.56 0.00 -0.53 -4.69 121.76 126.58 2o7b s ALA 140 Ca 0.59 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2o7b s ALA 140 Cb -0.20 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2o7b s ALA 140 CO 0.25 -2.13 -0.20 0.08 0.00 0.00 0.00 175.76 173.75 2o7b s VAL 141 N 3.08 1.75 0.48 0.00 1.01 -1.26 -4.66 120.40 120.80 2o7b s VAL 141 Ca 0.20 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2o7b s VAL 141 Cb -0.17 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 2o7b s VAL 141 CO 0.15 0.49 1.39 -2.65 0.00 0.00 0.00 175.10 174.48 2o7b n PRO 142 N 3.48 2.04 0.19 2.72 -0.02 -1.26 -1.03 135.00 141.12 2o7b n PRO 142 Ca -0.20 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2o7b n PRO 142 Cb 0.53 -2.58 0.12 0.00 -0.02 0.00 0.00 33.50 31.54 2o7b n PRO 142 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2o7b h SER 143 N 2.00 0.00 -2.50 2.55 4.64 -1.27 -3.44 113.55 115.53 2o7b h SER 143 Ca -0.50 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.23 2o7b h SER 143 Cb 1.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 2o7b h SER 143 CO 0.60 0.13 -0.67 -0.13 -0.87 0.00 0.00 176.83 175.88 2o7b s ARG 144 N -3.15 2.22 0.00 4.77 0.52 -0.55 -4.82 118.95 117.95 2o7b s ARG 144 Ca 0.06 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2o7b s ARG 144 Cb 0.06 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2o7b s ARG 144 CO 0.70 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.82 2o7b n GLY 145 N -0.54 1.28 3.90 -3.53 0.00 -1.26 -2.21 105.19 102.84 2o7b n GLY 145 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2o7b n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o7b s THR 146 N -0.50 5.34 -1.61 2.61 -1.32 -1.26 -4.88 115.64 114.02 2o7b s THR 146 Ca 0.00 -0.05 0.18 0.00 -1.21 0.00 0.00 61.69 60.62 2o7b s THR 146 Cb 0.00 -3.58 0.52 0.00 -1.51 0.00 0.00 72.50 67.93 2o7b s THR 146 CO 0.00 0.27 1.43 1.33 -2.21 0.00 0.00 174.62 175.44 2o7b n VAL 147 N 0.78 0.98 -2.20 5.08 0.24 -1.26 -4.76 118.33 117.19 2o7b n VAL 147 Ca -0.09 -0.99 -0.03 0.00 -2.04 0.00 0.00 64.34 61.20 2o7b n VAL 147 Cb 0.52 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.39 2o7b n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o7b n GLY 148 N 1.25 -4.90 2.41 7.63 0.00 -1.26 -0.39 105.19 109.92 2o7b n GLY 148 Ca 0.20 0.76 -0.17 0.00 0.00 0.00 0.00 46.02 46.81 2o7b n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7b n ASP 152 N 1.33 1.52 -0.17 1.61 8.00 -0.01 -2.38 116.55 126.45 2o7b n ASP 152 Ca -0.20 -3.02 -0.08 0.00 0.71 0.00 0.00 54.79 52.20 2o7b n ASP 152 Cb 0.31 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.84 2o7b n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7b h LEU 153 N 2.98 0.63 0.68 0.64 3.38 -1.90 -2.96 115.31 118.76 2o7b h LEU 153 Ca 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2o7b h LEU 153 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2o7b h LEU 153 CO 0.55 0.57 -0.36 0.74 0.09 0.00 0.00 178.44 180.03 2o7b h THR 154 N 0.65 0.27 -0.64 0.22 2.02 -1.90 0.33 112.91 113.85 2o7b h THR 154 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2o7b h THR 154 Cb 0.10 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2o7b h THR 154 CO -0.02 0.00 0.39 1.55 0.37 0.00 0.00 175.52 177.80 2o7b h PRO 155 N -0.96 0.86 -0.17 6.66 0.13 -1.86 -1.86 132.00 134.81 2o7b h PRO 155 Ca -0.09 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 2o7b h PRO 155 Cb 0.75 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2o7b h PRO 155 CO 0.13 0.61 -0.32 -0.07 -0.23 0.00 0.00 178.00 178.12 2o7b h LEU 156 N 0.88 0.35 -0.51 1.56 3.38 -1.39 -0.73 115.31 118.84 2o7b h LEU 156 Ca 0.23 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2o7b h LEU 156 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2o7b h LEU 156 CO -0.04 0.66 0.08 0.00 0.09 0.00 0.00 178.44 179.22 2o7b h ALA 157 N 1.37 0.68 -0.43 1.53 0.00 -0.18 -0.18 119.26 122.05 2o7b h ALA 157 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 157 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2o7b h ALA 157 CO 0.05 0.42 0.08 0.45 0.00 0.00 0.00 179.25 180.26 2o7b h HIS 158 N 0.73 0.67 -0.52 0.00 3.86 -1.00 -1.79 115.15 117.10 2o7b h HIS 158 Ca 0.15 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2o7b h HIS 158 Cb 0.41 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2o7b h HIS 158 CO 0.03 0.59 0.24 1.98 0.86 0.00 0.00 177.93 181.63 2o7b h MET 159 N 0.63 0.76 -0.21 2.45 -1.53 -0.33 -1.72 114.93 114.98 2o7b h MET 159 Ca 0.14 -0.12 0.01 0.00 -3.44 0.00 0.00 59.70 56.29 2o7b h MET 159 Cb 0.28 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.18 2o7b h MET 159 CO 0.00 0.63 0.11 0.28 0.14 0.00 0.00 176.91 178.08 2o7b h VAL 160 N 0.70 1.01 -0.96 -5.77 2.07 -0.43 -0.56 116.25 112.30 2o7b h VAL 160 Ca 0.18 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.66 2o7b h VAL 160 Cb 0.13 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2o7b h VAL 160 CO -0.02 0.04 0.62 -0.07 0.02 0.00 0.00 177.57 178.16 2o7b h LEU 161 N 0.24 1.02 -0.21 2.57 3.38 -1.14 -1.10 115.31 120.07 2o7b h LEU 161 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 161 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2o7b h LEU 161 CO -0.05 0.69 0.09 0.00 0.09 0.00 0.00 178.44 179.26 2o7b h LEU 163 N 0.19 0.00 -1.24 0.00 3.38 -0.47 0.44 115.31 117.61 2o7b h LEU 163 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 163 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o7b h LEU 163 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2o7b n GLN 164 N -2.98 1.84 -0.88 1.13 6.02 -0.48 -1.25 117.38 120.79 2o7b n GLN 164 Ca -0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 57.00 55.74 2o7b n GLN 164 Cb 0.16 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2o7b n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o7b n GLY 165 N 1.21 0.53 1.22 1.08 0.00 0.15 -4.72 105.19 104.66 2o7b n GLY 165 Ca 0.18 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2o7b n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7b n ARG 166 N -2.88 3.10 -3.67 1.61 1.74 0.12 -3.82 116.66 112.87 2o7b n ARG 166 Ca 0.00 -2.97 -0.11 0.00 -0.77 0.00 0.00 57.85 54.00 2o7b n ARG 166 Cb 0.00 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 29.44 2o7b n ARG 166 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7b s GLY 167 N -1.76 -0.24 0.77 -0.13 0.00 -1.03 -4.58 107.32 100.36 2o7b s GLY 167 Ca 0.46 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 2o7b s GLY 167 CO 0.09 -0.22 1.08 0.99 0.00 0.00 0.00 173.10 175.04 2o7b s ASP 168 N -2.51 4.60 0.28 1.64 1.01 -1.26 -2.52 116.67 117.92 2o7b s ASP 168 Ca 0.00 1.60 0.07 0.00 0.71 0.00 0.00 52.55 54.92 2o7b s ASP 168 Cb 0.01 -2.36 -0.06 0.00 1.01 0.00 0.00 42.92 41.53 2o7b s ASP 168 CO -0.08 -1.94 -0.06 -0.36 0.21 0.00 0.00 175.17 172.94 2o7b s PHE 169 N -3.00 1.98 0.06 4.23 0.08 0.30 -1.45 117.98 120.18 2o7b s PHE 169 Ca 0.60 -0.68 0.07 0.00 0.12 0.00 0.00 56.93 57.05 2o7b s PHE 169 Cb -0.16 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 2o7b s PHE 169 CO 0.55 0.30 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.26 2o7b s LEU 170 N -3.45 2.21 0.53 -0.37 1.43 0.16 -0.93 118.68 118.27 2o7b s LEU 170 Ca 0.30 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2o7b s LEU 170 Cb 0.03 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2o7b s LEU 170 CO 0.12 0.12 0.74 1.51 0.23 0.00 0.00 176.35 179.07 2o7b s ASP 171 N -1.41 5.24 0.56 2.29 -4.77 -0.99 -1.54 116.67 116.04 2o7b s ASP 171 Ca 0.07 -0.45 0.30 0.00 -3.30 0.00 0.00 52.55 49.16 2o7b s ASP 171 Cb -0.09 -0.34 1.46 0.00 -1.09 0.00 0.00 42.92 42.87 2o7b s ASP 171 CO 0.03 -1.16 1.90 0.03 0.70 0.00 0.00 175.17 176.66 2o7b h ARG 172 N 0.23 0.00 -0.00 2.11 3.08 -1.92 0.65 114.38 118.53 2o7b h ARG 172 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2o7b h ARG 172 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2o7b h ARG 172 CO 0.45 0.00 -0.19 -0.25 -1.07 0.00 0.00 179.97 178.91 2o7b n ASP 173 N -4.04 0.21 0.00 7.04 8.00 -1.26 -4.90 116.55 121.59 2o7b n ASP 173 Ca 0.13 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2o7b n ASP 173 Cb 0.80 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2o7b n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7b n GLY 174 N 1.49 0.70 3.73 0.44 0.00 0.22 -5.04 105.19 106.73 2o7b n GLY 174 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2o7b n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7b s THR 175 N -2.64 3.93 0.33 2.61 -4.23 -1.26 -4.76 115.64 109.63 2o7b s THR 175 Ca 0.00 1.57 -0.24 0.00 -1.18 0.00 0.00 61.69 61.84 2o7b s THR 175 Cb 0.00 -4.00 -0.10 0.00 1.34 0.00 0.00 72.50 69.74 2o7b s THR 175 CO 0.00 0.22 0.92 -0.13 -0.54 0.00 0.00 174.62 175.10 2o7b s ARG 176 N 0.07 4.48 0.05 3.99 0.52 -1.26 -2.36 118.95 124.44 2o7b s ARG 176 Ca 0.52 1.24 0.06 0.00 -0.52 0.00 0.00 55.73 57.03 2o7b s ARG 176 Cb -0.29 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2o7b s ARG 176 CO 0.33 0.23 -0.17 -0.51 0.02 0.00 0.00 175.30 175.20 2o7b s LEU 177 N -2.28 2.20 0.81 2.53 1.43 -0.10 -4.97 118.68 118.29 2o7b s LEU 177 Ca 0.52 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 2o7b s LEU 177 Cb -0.16 -0.72 0.08 0.00 0.03 0.00 0.00 46.19 45.41 2o7b s LEU 177 CO 0.21 0.06 1.10 1.51 0.23 0.00 0.00 176.35 179.46 2o7b s ASP 178 N -1.30 4.37 0.19 2.29 -4.77 -1.26 -0.54 116.67 115.65 2o7b s ASP 178 Ca 0.03 1.27 -0.14 0.00 -3.30 0.00 0.00 52.55 50.42 2o7b s ASP 178 Cb -0.09 -1.98 0.20 0.00 -1.09 0.00 0.00 42.92 39.96 2o7b s ASP 178 CO 0.02 -2.04 1.67 1.23 0.70 0.00 0.00 175.17 176.74 2o7b h GLY 179 N -1.14 0.49 0.99 2.12 0.00 -1.67 -0.06 103.07 103.79 2o7b h GLY 179 Ca -0.47 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2o7b h GLY 179 CO 0.59 -0.17 0.23 0.00 0.00 0.00 0.00 176.54 177.19 2o7b h ALA 180 N 1.49 0.47 -0.15 3.60 0.00 -1.86 -2.40 119.26 120.40 2o7b h ALA 180 Ca 0.26 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 180 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7b h ALA 180 CO -0.48 -0.05 -0.25 1.49 0.00 0.00 0.00 179.25 179.97 2o7b h GLU 181 N 0.49 0.28 -0.17 0.00 4.57 -1.80 -2.07 114.58 115.88 2o7b h GLU 181 Ca 0.13 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2o7b h GLU 181 Cb -0.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2o7b h GLU 181 CO -0.03 0.52 0.04 0.78 -1.18 0.00 0.00 179.01 179.14 2o7b h GLY 182 N 0.98 0.29 1.60 1.92 0.00 -0.67 0.14 103.07 107.32 2o7b h GLY 182 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2o7b h GLY 182 CO 0.04 0.17 -0.02 1.41 0.00 0.00 0.00 176.54 178.14 2o7b h LEU 183 N 0.08 0.47 0.25 3.11 3.38 -1.31 -0.08 115.31 121.21 2o7b h LEU 183 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 183 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2o7b h LEU 183 CO 0.00 0.55 -0.12 -0.09 0.09 0.00 0.00 178.44 178.88 2o7b h ARG 184 N 0.48 -0.32 -0.83 1.13 2.43 -1.14 0.16 114.38 116.29 2o7b h ARG 184 Ca 0.10 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2o7b h ARG 184 Cb 0.34 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2o7b h ARG 184 CO 0.01 0.00 0.46 -0.09 -1.51 0.00 0.00 179.97 178.85 2o7b h ARG 185 N -0.96 1.15 -0.00 0.20 2.43 -0.72 -1.91 114.38 114.57 2o7b h ARG 185 Ca -0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2o7b h ARG 185 Cb 0.47 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2o7b h ARG 185 CO 0.06 0.84 -0.07 0.41 -1.51 0.00 0.00 179.97 179.70 2o7b n GLY 186 N -1.18 -0.90 3.74 2.80 0.00 -0.05 -4.91 105.19 104.69 2o7b n GLY 186 Ca 0.09 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2o7b n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7b n ARG 187 N -0.89 -5.55 -4.03 1.61 5.12 -0.72 -4.92 116.66 107.30 2o7b n ARG 187 Ca 0.17 0.65 -0.25 0.00 -1.93 0.00 0.00 57.85 56.49 2o7b n ARG 187 Cb 0.25 -5.40 -0.04 0.00 -1.16 0.00 0.00 32.46 26.11 2o7b n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2o7b s LEU 188 N -6.90 4.05 -0.06 0.55 1.43 0.50 -5.03 118.68 113.21 2o7b s LEU 188 Ca 0.27 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2o7b s LEU 188 Cb -0.13 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2o7b s LEU 188 CO 0.80 0.03 0.15 -1.10 0.23 0.00 0.00 176.35 176.47 2o7b s GLN 189 N -3.34 3.40 0.22 1.70 -1.52 -1.26 -4.70 119.66 114.16 2o7b s GLN 189 Ca 0.33 -0.25 -0.30 0.00 -1.95 0.00 0.00 55.36 53.19 2o7b s GLN 189 Cb -0.10 -3.11 -0.10 0.00 -0.22 0.00 0.00 33.01 29.48 2o7b s GLN 189 CO 0.26 0.72 1.42 -1.25 -0.25 0.00 0.00 175.29 176.19 2o7b s PRO 190 N -1.47 4.30 0.15 2.91 0.04 -1.26 -4.94 135.00 134.73 2o7b s PRO 190 Ca 0.21 2.23 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 2o7b s PRO 190 Cb -0.12 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 2o7b s PRO 190 CO 0.11 -0.39 1.67 -1.17 0.04 0.00 0.00 177.00 177.26 2o7b s LEU 191 N -0.11 4.37 -0.20 -3.56 2.96 -0.38 -4.96 118.68 116.80 2o7b s LEU 191 Ca 0.60 2.69 -0.00 0.00 -0.22 0.00 0.00 54.13 57.19 2o7b s LEU 191 Cb -0.40 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.72 2o7b s LEU 191 CO 0.40 -0.91 -0.14 -0.62 -1.32 0.00 0.00 176.35 173.77 2o7b s ASP 192 N 1.64 3.62 -0.44 3.68 2.15 -1.26 -4.70 116.67 121.37 2o7b s ASP 192 Ca 0.74 -0.64 0.05 0.00 0.43 0.00 0.00 52.55 53.13 2o7b s ASP 192 Cb -0.45 -1.57 0.67 0.00 -0.30 0.00 0.00 42.92 41.27 2o7b s ASP 192 CO 0.32 -0.03 1.90 0.18 -0.17 0.00 0.00 175.17 177.38 2o7b n LEU 193 N 4.66 6.64 0.30 -1.34 4.77 -1.26 -4.61 117.00 126.16 2o7b n LEU 193 Ca -0.19 -3.58 0.16 0.00 -0.03 0.00 0.00 56.01 52.36 2o7b n LEU 193 Cb 0.50 -0.83 0.92 0.00 -2.33 0.00 0.00 43.42 41.68 2o7b n LEU 193 CO 0.27 1.04 1.10 0.77 -1.33 0.00 0.00 177.39 179.23 2o7b h SER 194 N 1.14 0.00 -0.01 -1.43 4.64 -2.01 -1.51 113.55 114.37 2o7b h SER 194 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2o7b h SER 194 Cb 2.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.90 2o7b h SER 194 CO 1.07 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 178.46 2o7b n HIS 195 N -3.66 0.01 -3.16 4.77 8.25 -1.26 -4.88 115.22 115.29 2o7b n HIS 195 Ca -0.03 -0.01 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 2o7b n HIS 195 Cb 0.12 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 2o7b n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7b n ARG 196 N -0.67 -5.61 -0.96 -0.41 1.74 -0.57 -4.91 116.66 105.28 2o7b n ARG 196 Ca 0.10 0.85 -0.10 0.00 -0.77 0.00 0.00 57.85 57.93 2o7b n ARG 196 Cb 0.06 -5.67 0.22 0.00 -1.02 0.00 0.00 32.46 26.04 2o7b n ARG 196 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o7b n ASP 197 N -2.46 3.41 -0.03 0.55 5.75 -1.26 -4.65 116.55 117.85 2o7b n ASP 197 Ca -0.07 -3.57 0.08 0.00 -0.01 0.00 0.00 54.79 51.22 2o7b n ASP 197 Cb 0.60 -0.72 0.47 0.00 -1.03 0.00 0.00 41.12 40.44 2o7b n ASP 197 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7b h ALA 198 N 1.33 1.88 0.00 2.12 0.00 -1.91 -1.09 119.26 121.59 2o7b h ALA 198 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2o7b h ALA 198 Cb 2.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2o7b h ALA 198 CO 0.68 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.90 2o7b h LEU 199 N 0.46 0.00 -0.29 0.00 3.38 -1.84 -1.51 115.31 115.52 2o7b h LEU 199 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2o7b h LEU 199 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2o7b h LEU 199 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2o7b h ALA 200 N 2.07 1.00 0.00 1.53 0.00 -1.43 -3.32 119.26 119.11 2o7b h ALA 200 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 200 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 200 CO 0.00 0.00 -2.21 1.28 0.00 0.00 0.00 179.25 178.32 2o7b n LEU 201 N -2.70 1.37 -4.26 0.00 4.77 -0.63 -4.73 117.00 110.82 2o7b n LEU 201 Ca 0.04 -0.05 -0.44 0.00 -0.03 0.00 0.00 56.01 55.53 2o7b n LEU 201 Cb 0.43 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2o7b n LEU 201 CO 0.30 0.63 0.38 -0.69 -1.33 0.00 0.00 177.39 176.68 2o7b s VAL 202 N -2.43 5.15 -0.13 4.08 1.01 -0.83 -4.82 120.40 122.43 2o7b s VAL 202 Ca -0.18 -2.79 -0.34 0.00 0.00 0.00 0.00 61.98 58.67 2o7b s VAL 202 Cb 0.06 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.38 2o7b s VAL 202 CO 0.61 -1.02 1.31 0.21 0.00 0.00 0.00 175.10 176.22 2o7b s ASN 203 N 1.56 -0.06 0.48 3.32 3.84 -1.26 -4.70 114.94 118.12 2o7b s ASN 203 Ca 0.20 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2o7b s ASN 203 Cb -0.12 0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.68 2o7b s ASN 203 CO -0.08 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.66 2o7b n GLY 204 N -0.30 -0.98 1.89 1.21 0.00 -1.19 -4.38 105.19 101.44 2o7b n GLY 204 Ca -0.04 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 2o7b n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o7b n THR 205 N -0.51 2.84 -0.35 2.61 -2.24 -1.26 -0.83 114.28 114.53 2o7b n THR 205 Ca 0.00 -3.49 0.01 0.00 -2.27 0.00 0.00 64.05 58.30 2o7b n THR 205 Cb 0.00 -0.94 0.15 0.00 -2.10 0.00 0.00 70.33 67.44 2o7b n THR 205 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2o7b h SER 206 N 1.83 1.01 0.24 3.42 0.02 -1.89 -1.62 113.55 116.55 2o7b h SER 206 Ca 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2o7b h SER 206 Cb 1.38 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2o7b h SER 206 CO 0.90 0.67 -0.11 0.00 -1.14 0.00 0.00 176.83 177.14 2o7b h ALA 207 N 1.42 -0.32 -0.42 3.77 0.00 -1.88 -1.09 119.26 120.74 2o7b h ALA 207 Ca 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 207 Cb 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 207 CO -0.15 -0.49 0.10 0.00 0.00 0.00 0.00 179.25 178.71 2o7b h MET 208 N -0.69 0.63 -0.47 0.00 -0.00 -1.88 -1.07 114.93 111.45 2o7b h MET 208 Ca -0.03 -0.11 -0.10 0.00 -0.00 0.00 0.00 59.70 59.46 2o7b h MET 208 Cb 0.48 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2o7b h MET 208 CO 0.05 0.57 -0.11 1.15 -0.00 0.00 0.00 176.91 178.58 2o7b h THR 209 N 0.61 1.27 -0.36 -0.10 2.02 -1.29 -0.37 112.91 114.69 2o7b h THR 209 Ca 0.14 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2o7b h THR 209 Cb 0.23 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2o7b h THR 209 CO -0.00 0.42 0.07 1.23 0.37 0.00 0.00 175.52 177.61 2o7b h GLY 210 N 0.74 0.64 0.99 2.16 0.00 -0.74 -0.43 103.07 106.43 2o7b h GLY 210 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2o7b h GLY 210 CO 0.05 0.38 0.29 -2.22 0.00 0.00 0.00 176.54 175.04 2o7b h ILE 211 N 0.44 1.15 -0.52 2.60 2.04 -1.11 -2.62 117.51 119.48 2o7b h ILE 211 Ca 0.11 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2o7b h ILE 211 Cb 0.33 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2o7b h ILE 211 CO 0.00 0.16 0.06 0.00 0.00 0.00 0.00 178.15 178.37 2o7b h ALA 212 N 1.13 1.12 0.00 1.87 0.00 -0.87 -1.02 119.26 121.50 2o7b h ALA 212 Ca 0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 212 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 212 CO -0.03 0.57 -0.38 1.37 0.00 0.00 0.00 179.25 180.78 2o7b h LEU 213 N 0.79 0.00 -0.22 0.00 8.10 -0.87 0.69 115.31 123.81 2o7b h LEU 213 Ca 0.16 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.94 2o7b h LEU 213 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2o7b h LEU 213 CO 0.01 0.38 -0.91 0.58 -4.11 0.00 0.00 178.44 174.39 2o7b h VAL 214 N 0.00 1.43 -0.39 0.15 2.07 -1.08 -2.83 116.25 115.59 2o7b h VAL 214 Ca -0.00 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.02 2o7b h VAL 214 Cb 0.77 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2o7b h VAL 214 CO 0.05 0.74 0.20 0.78 0.02 0.00 0.00 177.57 179.35 2o7b h ASN 215 N 0.20 0.51 -0.68 0.57 2.35 -0.38 -2.23 115.58 115.91 2o7b h ASN 215 Ca -0.07 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2o7b h ASN 215 Cb 1.54 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.73 2o7b h ASN 215 CO 0.15 0.48 0.39 0.00 -1.65 0.00 0.00 177.43 176.80 2o7b h ALA 216 N 1.05 0.91 -0.18 -0.83 0.00 -0.84 -0.50 119.26 118.87 2o7b h ALA 216 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 216 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 216 CO -0.02 0.10 0.03 1.25 0.00 0.00 0.00 179.25 180.60 2o7b h HIS 217 N 0.74 0.33 -0.80 0.00 -0.00 -1.34 -2.50 115.15 111.58 2o7b h HIS 217 Ca 0.30 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 2o7b h HIS 217 Cb 0.14 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 2o7b h HIS 217 CO -0.07 0.47 0.44 0.00 -0.00 0.00 0.00 177.93 178.77 2o7b h ALA 218 N 0.82 1.25 -0.18 5.26 0.00 -1.11 -2.44 119.26 122.86 2o7b h ALA 218 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 218 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2o7b h ALA 218 CO 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 2o7b h ARG 220 N 0.29 0.79 -0.20 0.00 2.43 -0.98 0.12 114.38 116.84 2o7b h ARG 220 Ca 0.04 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 2o7b h ARG 220 Cb 0.62 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2o7b h ARG 220 CO 0.04 0.74 -0.11 0.45 -1.51 0.00 0.00 179.97 179.58 2o7b h HIS 221 N 0.69 0.49 -0.55 2.20 3.86 -1.30 -2.26 115.15 118.29 2o7b h HIS 221 Ca 0.16 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2o7b h HIS 221 Cb 0.27 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2o7b h HIS 221 CO 0.01 0.73 0.22 -0.07 0.86 0.00 0.00 177.93 179.68 2o7b h LEU 222 N 0.11 0.73 -0.82 2.43 3.38 -1.01 -0.95 115.31 119.18 2o7b h LEU 222 Ca 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2o7b h LEU 222 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2o7b h LEU 222 CO 0.03 0.66 0.36 1.23 0.09 0.00 0.00 178.44 180.82 2o7b h GLY 223 N 0.92 1.29 1.24 0.83 0.00 -0.66 0.32 103.07 107.00 2o7b h GLY 223 Ca 0.19 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2o7b h GLY 223 CO -0.02 0.63 0.15 3.43 0.00 0.00 0.00 176.54 180.74 2o7b h ASN 224 N 1.18 0.89 -0.27 0.19 2.35 -0.71 -1.66 115.58 117.55 2o7b h ASN 224 Ca 0.28 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2o7b h ASN 224 Cb 0.16 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2o7b h ASN 224 CO -0.03 0.86 -0.39 -0.50 -1.65 0.00 0.00 177.43 175.73 2o7b h TRP 225 N 0.91 0.97 -0.93 1.19 4.06 -0.36 -0.97 115.95 120.81 2o7b h TRP 225 Ca 0.20 -0.29 0.04 0.00 2.06 0.00 0.00 58.89 60.90 2o7b h TRP 225 Cb 0.32 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.22 2o7b h TRP 225 CO 0.02 1.07 0.61 0.00 -3.56 0.00 0.00 178.44 176.58 2o7b h ALA 226 N 0.89 1.42 0.01 1.49 0.00 0.06 0.66 119.26 123.79 2o7b h ALA 226 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 226 Cb 0.95 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2o7b h ALA 226 CO 0.09 0.49 -0.00 0.28 0.00 0.00 0.00 179.25 180.10 2o7b h VAL 227 N 1.16 1.43 -0.53 0.00 2.07 -1.14 -2.53 116.25 116.71 2o7b h VAL 227 Ca 0.38 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2o7b h VAL 227 Cb 0.04 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2o7b h VAL 227 CO -0.12 0.35 0.32 0.00 0.02 0.00 0.00 177.57 178.14 2o7b h ALA 228 N 0.38 1.57 0.03 1.67 0.00 -0.87 -1.09 119.26 120.96 2o7b h ALA 228 Ca -0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2o7b h ALA 228 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2o7b h ALA 228 CO 0.00 0.38 -0.99 -0.07 0.00 0.00 0.00 179.25 178.57 2o7b h LEU 229 N 0.72 0.22 -0.70 0.00 3.38 -0.94 -1.66 115.31 116.33 2o7b h LEU 229 Ca 0.19 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 229 Cb -0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2o7b h LEU 229 CO -0.04 1.08 -0.05 0.74 0.09 0.00 0.00 178.44 180.26 2o7b h THR 230 N 0.07 1.26 -0.29 0.22 2.02 -0.99 0.60 112.91 115.81 2o7b h THR 230 Ca -0.06 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2o7b h THR 230 Cb 1.68 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2o7b h THR 230 CO 0.15 0.41 0.08 0.00 0.37 0.00 0.00 175.52 176.54 2o7b h ALA 231 N 1.07 0.38 -0.26 6.16 0.00 -1.13 -2.08 119.26 123.38 2o7b h ALA 231 Ca 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 231 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2o7b h ALA 231 CO 0.04 0.02 -0.11 1.25 0.00 0.00 0.00 179.25 180.44 2o7b h LEU 232 N 0.30 0.41 -0.72 0.00 5.85 -1.06 -2.08 115.31 118.01 2o7b h LEU 232 Ca 0.09 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o7b h LEU 232 Cb 0.26 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2o7b h LEU 232 CO -0.00 0.56 0.47 0.25 -0.34 0.00 0.00 178.44 179.38 2o7b h LEU 233 N 0.40 0.84 -1.27 2.25 5.85 -0.55 -1.37 115.31 121.46 2o7b h LEU 233 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2o7b h LEU 233 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2o7b h LEU 233 CO 0.02 0.62 0.24 0.00 -0.34 0.00 0.00 178.44 178.98 2o7b h ALA 234 N 1.25 1.44 0.00 1.25 0.00 -0.71 -1.03 119.26 121.46 2o7b h ALA 234 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 234 Cb -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2o7b h ALA 234 CO -0.05 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.57 2o7b h GLU 235 N 0.74 0.00 0.00 0.00 5.08 -0.85 0.19 114.58 119.73 2o7b h GLU 235 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2o7b h GLU 235 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2o7b h GLU 235 CO -0.02 0.00 -1.16 0.00 -1.00 0.00 0.00 179.01 176.82 2o7b n LEU 237 N -2.00 2.00 -3.81 0.00 4.77 -0.50 -4.99 117.00 112.47 2o7b n LEU 237 Ca 0.01 -2.84 -0.25 0.00 -0.03 0.00 0.00 56.01 52.89 2o7b n LEU 237 Cb 0.45 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2o7b n LEU 237 CO 0.41 0.72 -0.02 0.54 -1.33 0.00 0.00 177.39 177.72 2o7b n ARG 238 N -1.13 -4.96 -1.95 3.23 1.74 -0.89 -4.91 116.66 107.79 2o7b n ARG 238 Ca 0.14 0.59 -0.37 0.00 -0.77 0.00 0.00 57.85 57.43 2o7b n ARG 238 Cb 0.67 -5.23 0.03 0.00 -1.02 0.00 0.00 32.46 26.91 2o7b n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7b s GLY 239 N -3.95 2.80 -0.29 -0.13 0.00 0.61 -4.28 107.32 102.09 2o7b s GLY 239 Ca 0.26 1.12 -0.19 0.00 0.00 0.00 0.00 44.72 45.91 2o7b s GLY 239 CO 0.83 1.55 0.55 0.50 0.00 0.00 0.00 173.10 176.54 2o7b s ARG 240 N -3.14 3.95 0.24 2.90 0.52 -1.26 -0.41 118.95 121.74 2o7b s ARG 240 Ca 0.75 0.24 0.25 0.00 -0.52 0.00 0.00 55.73 56.45 2o7b s ARG 240 Cb -0.34 -3.70 0.89 0.00 0.52 0.00 0.00 34.95 32.32 2o7b s ARG 240 CO 0.38 -0.47 1.75 0.25 0.02 0.00 0.00 175.30 177.23 2o7b n THR 241 N 5.28 0.70 0.27 0.02 -2.24 -0.38 -3.56 114.28 114.36 2o7b n THR 241 Ca -0.03 -0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 2o7b n THR 241 Cb 0.49 -0.83 0.77 0.00 -2.10 0.00 0.00 70.33 68.66 2o7b n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7b h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.84 -0.29 114.58 115.78 2o7b h GLU 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o7b h GLU 242 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2o7b h GLU 242 CO 0.00 0.10 0.00 0.00 0.07 0.00 0.00 179.01 179.18 2o7b h ALA 243 N 1.90 1.00 -0.64 1.06 0.00 -1.92 -2.48 119.26 118.20 2o7b h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 243 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 243 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2o7b n TRP 244 N -2.56 1.28 -1.83 0.00 8.01 -0.12 -4.94 117.44 117.27 2o7b n TRP 244 Ca 0.02 -0.59 -0.39 0.00 -1.31 0.00 0.00 57.50 55.23 2o7b n TRP 244 Cb 0.26 -0.17 0.03 0.00 -2.01 0.00 0.00 31.31 29.41 2o7b n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7b s ALA 245 N -1.62 2.99 0.40 6.99 0.00 -0.93 -4.71 121.76 124.88 2o7b s ALA 245 Ca 0.49 1.35 0.11 0.00 0.00 0.00 0.00 51.96 53.90 2o7b s ALA 245 Cb 0.30 -3.56 0.83 0.00 0.00 0.00 0.00 23.12 20.69 2o7b s ALA 245 CO 0.26 -1.24 1.93 0.00 0.00 0.00 0.00 175.76 176.71 2o7b h ALA 246 N 1.85 1.55 -0.65 0.00 0.00 -1.94 -2.63 119.26 117.44 2o7b h ALA 246 Ca -0.51 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.27 2o7b h ALA 246 Cb 1.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2o7b h ALA 246 CO 0.59 0.33 0.43 0.00 0.00 0.00 0.00 179.25 180.60 2o7b h ALA 247 N 1.69 1.77 -0.27 0.00 0.00 -1.96 -0.95 119.26 119.54 2o7b h ALA 247 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 247 Cb 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o7b h ALA 247 CO 0.02 0.12 -0.53 -0.07 0.00 0.00 0.00 179.25 178.79 2o7b h LEU 248 N 0.65 0.86 -0.65 0.00 3.38 -1.84 -2.62 115.31 115.09 2o7b h LEU 248 Ca 0.28 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2o7b h LEU 248 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2o7b h LEU 248 CO -0.09 1.22 0.43 0.28 0.09 0.00 0.00 178.44 180.37 2o7b h SER 249 N 0.60 0.74 -0.29 -0.43 0.02 -1.25 -2.42 113.55 110.52 2o7b h SER 249 Ca 0.02 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2o7b h SER 249 Cb 1.11 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2o7b h SER 249 CO 0.11 0.54 0.11 0.44 -1.14 0.00 0.00 176.83 176.89 2o7b h ASP 250 N 0.88 0.47 1.06 3.07 3.32 -1.08 -1.70 116.42 122.44 2o7b h ASP 250 Ca 0.24 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2o7b h ASP 250 Cb -0.10 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2o7b h ASP 250 CO -0.05 0.45 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.69 2o7b h LEU 251 N 0.51 0.00 -6.12 1.55 3.38 -1.06 -3.31 115.31 110.26 2o7b h LEU 251 Ca 0.12 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.52 2o7b h LEU 251 Cb 0.16 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.52 2o7b h LEU 251 CO -0.01 0.16 -1.02 -1.14 0.09 0.00 0.00 178.44 176.52 2o7b n ARG 252 N -3.28 0.78 0.00 1.13 0.63 -0.87 -5.05 116.66 109.99 2o7b n ARG 252 Ca 0.01 -3.36 0.00 0.00 -0.92 0.00 0.00 57.85 53.57 2o7b n ARG 252 Cb 0.42 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.90 2o7b n ARG 252 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2o7b n PRO 253 N 1.69 0.00 -2.52 -0.14 -0.04 -0.69 -4.78 135.00 128.51 2o7b n PRO 253 Ca 0.24 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 2o7b n PRO 253 Cb 0.50 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2o7b n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7b s HIS 254 N 2.14 3.21 0.23 0.54 3.76 -1.26 -4.92 115.29 118.99 2o7b s HIS 254 Ca 0.00 1.28 -0.08 0.00 -0.15 0.00 0.00 55.06 56.11 2o7b s HIS 254 Cb 0.00 -3.37 0.37 0.00 1.11 0.00 0.00 32.58 30.69 2o7b s HIS 254 CO 0.00 -1.07 1.65 -1.35 -0.85 0.00 0.00 174.74 173.12 2o7b h PRO 255 N 7.52 0.13 -0.75 8.40 0.11 -1.94 -0.81 132.00 144.65 2o7b h PRO 255 Ca -0.30 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.81 2o7b h PRO 255 Cb 1.14 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2o7b h PRO 255 CO 0.90 0.08 0.50 0.78 -0.21 0.00 0.00 178.00 180.05 2o7b h GLY 256 N 0.13 1.05 0.79 -0.55 0.00 -1.91 -1.50 103.07 101.08 2o7b h GLY 256 Ca 0.37 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2o7b h GLY 256 CO -0.58 0.38 -0.26 -1.61 0.00 0.00 0.00 176.54 174.47 2o7b h GLN 257 N 1.01 0.44 -0.71 4.80 4.15 -1.33 -1.02 115.11 122.44 2o7b h GLN 257 Ca 0.28 -0.27 0.05 0.00 0.77 0.00 0.00 58.65 59.47 2o7b h GLN 257 Cb -0.11 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 2o7b h GLN 257 CO -0.06 0.87 0.43 -0.22 -1.93 0.00 0.00 178.83 177.92 2o7b h LYS 258 N 0.05 0.79 -0.26 1.69 3.64 -1.02 -0.39 116.57 121.07 2o7b h LYS 258 Ca 0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2o7b h LYS 258 Cb 0.84 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2o7b h LYS 258 CO 0.06 0.52 0.03 0.22 -2.27 0.00 0.00 179.45 178.02 2o7b h ASP 259 N 0.82 0.42 -0.09 4.20 3.58 -1.25 -1.25 116.42 122.85 2o7b h ASP 259 Ca 0.30 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.50 2o7b h ASP 259 Cb 0.10 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2o7b h ASP 259 CO -0.14 0.59 -0.05 0.00 -2.88 0.00 0.00 179.24 176.76 2o7b h ALA 260 N 0.85 0.03 -0.66 -0.78 0.00 -0.71 -0.63 119.26 117.36 2o7b h ALA 260 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 260 Cb 0.35 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2o7b h ALA 260 CO 0.01 -0.51 0.31 0.00 0.00 0.00 0.00 179.25 179.05 2o7b h ALA 261 N 1.04 0.85 -0.76 0.00 0.00 -1.04 -0.45 119.26 118.89 2o7b h ALA 261 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 261 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2o7b h ALA 261 CO -0.12 0.42 0.34 0.00 0.00 0.00 0.00 179.25 179.89 2o7b h ALA 262 N 1.14 0.98 -0.28 0.00 0.00 -0.94 -0.83 119.26 119.33 2o7b h ALA 262 Ca 0.22 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 262 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 262 CO -0.03 0.57 -0.36 0.00 0.00 0.00 0.00 179.25 179.43 2o7b h ARG 263 N 1.07 0.63 -0.33 0.00 3.08 -0.87 -1.86 114.38 116.10 2o7b h ARG 263 Ca 0.26 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2o7b h ARG 263 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2o7b h ARG 263 CO -0.03 0.89 0.07 -0.07 -1.07 0.00 0.00 179.97 179.77 2o7b h LEU 264 N 0.53 0.52 -0.64 3.04 3.38 -0.73 -1.36 115.31 120.04 2o7b h LEU 264 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2o7b h LEU 264 Cb 0.86 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2o7b h LEU 264 CO 0.07 0.62 0.39 0.03 0.09 0.00 0.00 178.44 179.65 2o7b h ARG 265 N 0.38 0.87 -0.74 1.13 3.08 -1.05 -2.57 114.38 115.48 2o7b h ARG 265 Ca 0.10 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2o7b h ARG 265 Cb 0.32 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2o7b h ARG 265 CO 0.00 0.61 0.46 0.00 -1.07 0.00 0.00 179.97 179.98 2o7b h ALA 266 N 1.20 0.95 -0.80 0.04 0.00 -1.14 -2.17 119.26 117.34 2o7b h ALA 266 Ca 0.23 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2o7b h ALA 266 Cb -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2o7b h ALA 266 CO -0.04 0.40 0.53 0.00 0.00 0.00 0.00 179.25 180.14 2o7b h ARG 267 N 1.01 1.01 -0.43 0.00 2.47 -0.85 -2.49 114.38 115.10 2o7b h ARG 267 Ca 0.27 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2o7b h ARG 267 Cb -0.05 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.04 2o7b h ARG 267 CO -0.05 0.67 0.00 1.33 0.56 0.00 0.00 179.97 182.47 2o7b n VAL 268 N -4.43 0.56 -1.73 2.04 0.24 -1.04 -4.33 118.33 109.63 2o7b n VAL 268 Ca 0.10 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.32 2o7b n VAL 268 Cb 0.07 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7b s ASP 269 N -1.26 6.37 0.00 -1.34 2.15 -0.84 -1.33 116.67 120.42 2o7b s ASP 269 Ca 0.37 2.89 0.00 0.00 0.43 0.00 0.00 52.55 56.23 2o7b s ASP 269 Cb 0.20 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2o7b s ASP 269 CO 0.27 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 2o7b n GLY 270 N 3.66 1.18 3.77 2.66 0.00 -1.26 -4.21 105.19 110.99 2o7b n GLY 270 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2o7b n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7b s SER 271 N -2.95 6.97 -0.01 1.61 0.15 -0.44 -4.50 113.70 114.54 2o7b s SER 271 Ca 0.00 2.18 0.07 0.00 0.70 0.00 0.00 55.95 58.90 2o7b s SER 271 Cb 0.00 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 2o7b s SER 271 CO 0.00 -0.34 1.16 0.00 1.20 0.00 0.00 173.24 175.25 2o7b n ALA 272 N 0.54 2.14 0.59 5.45 0.00 0.52 -4.55 120.51 125.21 2o7b n ALA 272 Ca 0.02 -1.18 0.10 0.00 0.00 0.00 0.00 53.44 52.38 2o7b n ALA 272 Cb 0.47 -0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 2o7b n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2o7b n ARG 273 N 0.00 0.43 -3.65 0.00 5.12 -1.19 -4.97 116.66 112.40 2o7b n ARG 273 Ca 0.07 -0.07 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 2o7b n ARG 273 Cb 0.38 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.20 2o7b n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7b s VAL 274 N -3.12 4.86 -0.27 1.55 -7.23 -1.26 -3.98 120.40 110.95 2o7b s VAL 274 Ca 0.02 -0.83 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 2o7b s VAL 274 Cb 0.15 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 2o7b s VAL 274 CO 0.85 -0.34 0.30 -0.69 -0.31 0.00 0.00 175.10 174.90 2o7b s VAL 275 N -2.14 5.23 -1.19 1.32 1.01 0.45 -4.94 120.40 120.13 2o7b s VAL 275 Ca 0.39 0.41 0.18 0.00 0.00 0.00 0.00 61.98 62.96 2o7b s VAL 275 Cb -0.09 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2o7b s VAL 275 CO 0.32 0.20 0.83 0.54 0.00 0.00 0.00 175.10 176.99 2o7b n ARG 276 N 5.21 1.30 -2.23 2.72 1.74 -1.26 -1.25 116.66 122.88 2o7b n ARG 276 Ca -0.11 -0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 56.20 2o7b n ARG 276 Cb 0.51 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2o7b n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7b s HIS 277 N -2.45 3.24 -0.28 -1.55 3.76 -1.26 -4.70 115.29 112.05 2o7b s HIS 277 Ca 0.10 1.40 -0.26 0.00 -0.15 0.00 0.00 55.06 56.15 2o7b s HIS 277 Cb 0.14 -3.56 0.01 0.00 1.11 0.00 0.00 32.58 30.27 2o7b s HIS 277 CO 0.62 -1.58 0.92 0.08 -0.85 0.00 0.00 174.74 173.93 2o7b s VAL 278 N -0.66 4.71 0.46 -0.90 1.01 -1.26 -4.80 120.40 118.96 2o7b s VAL 278 Ca 0.51 1.58 0.11 0.00 0.00 0.00 0.00 61.98 64.19 2o7b s VAL 278 Cb -0.37 -4.24 0.27 0.00 0.00 0.00 0.00 36.38 32.04 2o7b s VAL 278 CO 0.45 -0.25 2.10 0.16 0.00 0.00 0.00 175.10 177.55 2o7b h ILE 279 N 5.56 1.06 0.00 2.22 3.07 -1.93 -2.35 117.51 125.15 2o7b h ILE 279 Ca -0.22 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2o7b h ILE 279 Cb 1.08 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2o7b h ILE 279 CO 0.94 0.06 0.00 0.00 -1.05 0.00 0.00 178.15 178.10 2o7b n ALA 280 N -2.51 1.51 0.16 0.16 0.00 -1.26 -1.99 120.51 116.59 2o7b n ALA 280 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2o7b n ALA 280 Cb 0.08 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 18.56 2o7b n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o7b h GLU 281 N 0.00 0.00 -6.45 0.00 4.39 -1.83 -3.44 114.58 107.25 2o7b h GLU 281 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2o7b h GLU 281 Cb 0.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2o7b h GLU 281 CO 0.00 0.49 0.77 0.50 -1.16 0.00 0.00 179.01 179.61 2o7b s ARG 282 N -3.62 4.31 -0.25 2.33 3.52 -0.84 -5.00 118.95 119.40 2o7b s ARG 282 Ca -0.01 2.01 -0.10 0.00 -0.13 0.00 0.00 55.73 57.49 2o7b s ARG 282 Cb 0.12 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 2o7b s ARG 282 CO 0.72 -0.50 0.16 1.03 -0.81 0.00 0.00 175.30 175.90 2o7b s ARG 283 N 1.79 4.04 0.28 5.12 0.52 -1.26 -5.08 118.95 124.36 2o7b s ARG 283 Ca 0.64 -0.29 -0.09 0.00 -0.52 0.00 0.00 55.73 55.48 2o7b s ARG 283 Cb -0.34 -3.55 -0.07 0.00 0.52 0.00 0.00 34.95 31.51 2o7b s ARG 283 CO 0.28 0.01 0.60 -0.51 0.02 0.00 0.00 175.30 175.70 2o7b s LEU 284 N 1.20 4.08 0.33 2.53 1.43 -1.26 -5.10 118.68 121.89 2o7b s LEU 284 Ca 0.07 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2o7b s LEU 284 Cb -0.14 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2o7b s LEU 284 CO 0.06 -0.16 0.15 1.51 0.23 0.00 0.00 176.35 178.13 2o7b s ASP 285 N -2.70 1.96 0.38 2.29 3.84 -1.26 -5.02 116.67 116.15 2o7b s ASP 285 Ca 0.47 -1.58 0.17 0.00 -0.00 0.00 0.00 52.55 51.61 2o7b s ASP 285 Cb -0.11 0.38 1.06 0.00 -1.38 0.00 0.00 42.92 42.87 2o7b s ASP 285 CO 0.25 -0.88 1.75 0.00 -0.00 0.00 0.00 175.17 176.29 2o7b h ALA 286 N 2.09 2.13 0.00 2.11 0.00 -1.99 0.03 119.26 123.63 2o7b h ALA 286 Ca -0.34 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2o7b h ALA 286 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2o7b h ALA 286 CO 0.54 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2o7b n GLY 287 N -1.42 -1.09 0.08 0.00 0.00 -1.26 -2.94 105.19 98.55 2o7b n GLY 287 Ca 0.27 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.38 2o7b n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7b n ASP 288 N -1.70 0.62 -4.68 1.61 8.00 -0.00 -4.90 116.55 115.50 2o7b n ASP 288 Ca 0.03 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.29 2o7b n ASP 288 Cb 0.19 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 2o7b n ASP 288 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2o7b s ILE 289 N -3.37 3.08 -4.92 0.53 -1.09 -1.15 -4.82 121.20 109.46 2o7b s ILE 289 Ca -0.01 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 2o7b s ILE 289 Cb 0.11 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2o7b s ILE 289 CO 0.82 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 2o7b n GLY 290 N 4.10 -1.10 3.61 6.18 0.00 -1.26 -5.10 105.19 111.61 2o7b n GLY 290 Ca 0.17 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 2o7b n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7b s THR 291 N -3.00 5.24 0.38 2.61 2.01 -1.26 -5.08 115.64 116.54 2o7b s THR 291 Ca 0.00 0.41 -0.04 0.00 0.31 0.00 0.00 61.69 62.37 2o7b s THR 291 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2o7b s THR 291 CO 0.00 0.21 0.65 -1.61 -0.69 0.00 0.00 174.62 173.18 2o7b s GLU 292 N 1.83 3.56 0.23 4.92 2.02 -1.26 -5.00 118.70 125.00 2o7b s GLU 292 Ca 0.12 -0.00 -0.06 0.00 0.02 0.00 0.00 54.97 55.05 2o7b s GLU 292 Cb -0.16 -2.54 0.35 0.00 0.10 0.00 0.00 34.13 31.88 2o7b s GLU 292 CO 0.10 0.03 1.80 -1.35 0.02 0.00 0.00 175.26 175.86 2o7b h PRO 293 N 0.84 0.71 -4.95 0.39 0.11 -2.04 -3.44 132.00 123.61 2o7b h PRO 293 Ca -0.48 -0.04 -0.31 0.00 0.11 0.00 0.00 66.00 65.27 2o7b h PRO 293 Cb 1.20 -0.16 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2o7b h PRO 293 CO 0.63 0.47 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.95 2o7b s GLU 294 N -6.05 0.86 0.78 1.05 2.02 -1.26 -5.15 118.70 110.95 2o7b s GLU 294 Ca -0.13 -1.19 -0.11 0.00 0.02 0.00 0.00 54.97 53.57 2o7b s GLU 294 Cb 0.18 -0.52 0.06 0.00 0.10 0.00 0.00 34.13 33.95 2o7b s GLU 294 CO 0.77 0.08 1.09 0.00 0.02 0.00 0.00 175.26 177.21 2o7b s ALA 295 N -2.56 2.22 -1.74 5.21 0.00 -1.26 -4.93 121.76 118.70 2o7b s ALA 295 Ca 0.06 0.14 0.26 0.00 0.00 0.00 0.00 51.96 52.43 2o7b s ALA 295 Cb -0.02 -3.23 1.47 0.00 0.00 0.00 0.00 23.12 21.34 2o7b s ALA 295 CO -0.00 -1.75 1.92 0.41 0.00 0.00 0.00 175.76 176.33 2o7b n GLY 296 N -1.41 -0.97 3.13 0.00 0.00 -1.26 -4.80 105.19 99.87 2o7b n GLY 296 Ca 0.08 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2o7b n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7b s GLN 297 N -2.26 0.73 0.64 1.61 -0.21 -1.26 -4.92 119.66 113.98 2o7b s GLN 297 Ca 0.33 -1.07 -0.09 0.00 0.02 0.00 0.00 55.36 54.55 2o7b s GLN 297 Cb 0.18 -0.33 0.01 0.00 1.00 0.00 0.00 33.01 33.87 2o7b s GLN 297 CO 0.35 0.04 0.99 -0.51 -2.12 0.00 0.00 175.29 174.04 2o7b s ASP 298 N -2.34 5.59 0.89 5.90 1.01 -1.26 -5.05 116.67 121.40 2o7b s ASP 298 Ca 0.02 0.96 -0.11 0.00 0.71 0.00 0.00 52.55 54.13 2o7b s ASP 298 Cb -0.03 -1.87 0.13 0.00 1.01 0.00 0.00 42.92 42.16 2o7b s ASP 298 CO -0.02 -1.16 1.11 0.00 0.21 0.00 0.00 175.17 175.31 2o7b s ALA 299 N -3.16 1.54 0.47 5.23 0.00 -1.26 -4.50 121.76 120.08 2o7b s ALA 299 Ca 0.56 0.30 0.16 0.00 0.00 0.00 0.00 51.96 52.98 2o7b s ALA 299 Cb -0.11 -3.33 1.14 0.00 0.00 0.00 0.00 23.12 20.82 2o7b s ALA 299 CO 0.49 -2.48 2.03 1.88 0.00 0.00 0.00 175.76 177.67 2o7b h TYR 300 N -1.66 0.26 0.00 0.00 -1.99 -1.96 -1.55 116.97 110.08 2o7b h TYR 300 Ca -0.46 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2o7b h TYR 300 Cb 1.27 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2o7b h TYR 300 CO 0.49 0.14 0.00 -1.13 -0.00 0.00 0.00 178.16 177.66 2o7b n SER 301 N -4.46 0.19 -0.01 3.88 3.41 -1.26 -0.66 113.62 114.71 2o7b n SER 301 Ca 0.06 0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 59.23 2o7b n SER 301 Cb 0.33 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 2o7b n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7b n LEU 302 N -1.76 0.53 0.03 1.04 4.77 -0.85 -4.54 117.00 116.21 2o7b n LEU 302 Ca -0.00 0.08 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2o7b n LEU 302 Cb 0.03 -0.19 0.37 0.00 -2.33 0.00 0.00 43.42 41.30 2o7b n LEU 302 CO 0.04 -0.13 1.01 -0.09 -1.33 0.00 0.00 177.39 176.89 2o7b h ARG 303 N -0.14 0.46 -0.51 3.23 2.43 -1.23 -2.86 114.38 115.76 2o7b h ARG 303 Ca -0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2o7b h ARG 303 Cb 0.83 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2o7b h ARG 303 CO -0.04 0.43 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 2o7b h ALA 305 N 3.30 0.88 -0.97 0.00 0.00 -1.57 -1.07 119.26 119.83 2o7b h ALA 305 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 305 Cb 1.50 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2o7b h ALA 305 CO 0.27 0.23 0.63 -1.35 0.00 0.00 0.00 179.25 179.02 2o7b h PRO 306 N 0.87 1.14 -0.21 0.00 0.11 -1.82 -0.11 132.00 131.97 2o7b h PRO 306 Ca 0.27 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.13 2o7b h PRO 306 Cb -0.02 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.83 2o7b h PRO 306 CO -0.09 0.75 -0.58 1.96 -0.21 0.00 0.00 178.00 179.83 2o7b h GLN 307 N 1.17 0.77 0.20 1.05 7.50 -1.78 0.90 115.11 124.92 2o7b h GLN 307 Ca 0.40 -0.54 -0.01 0.00 0.50 0.00 0.00 58.65 59.00 2o7b h GLN 307 Cb 0.09 0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2o7b h GLN 307 CO -0.15 1.16 -0.10 0.28 -1.50 0.00 0.00 178.83 178.53 2o7b h VAL 308 N 0.50 0.68 -0.57 -0.54 2.07 -1.02 -2.48 116.25 114.89 2o7b h VAL 308 Ca -0.01 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2o7b h VAL 308 Cb 1.20 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2o7b h VAL 308 CO 0.13 0.18 0.31 -0.07 0.02 0.00 0.00 177.57 178.13 2o7b h LEU 309 N -0.91 0.45 -0.92 2.57 3.38 -1.14 -2.43 115.31 116.31 2o7b h LEU 309 Ca -0.03 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 309 Cb 0.50 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2o7b h LEU 309 CO 0.05 0.30 0.58 1.23 0.09 0.00 0.00 178.44 180.68 2o7b h GLY 310 N 0.58 1.40 1.38 0.83 0.00 -0.88 0.20 103.07 106.59 2o7b h GLY 310 Ca 0.25 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2o7b h GLY 310 CO -0.16 0.27 -0.15 0.00 0.00 0.00 0.00 176.54 176.50 2o7b h ALA 311 N 1.43 0.99 -0.54 3.60 0.00 -1.07 -0.61 119.26 123.07 2o7b h ALA 311 Ca 0.41 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 311 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 311 CO -0.18 0.60 -0.10 0.78 0.00 0.00 0.00 179.25 180.35 2o7b h GLY 312 N 0.98 1.10 1.41 0.00 0.00 -0.81 -2.00 103.07 103.76 2o7b h GLY 312 Ca 0.11 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 2o7b h GLY 312 CO 0.04 0.81 -0.06 0.74 0.00 0.00 0.00 176.54 178.07 2o7b h PHE 313 N 0.89 0.76 -0.00 5.60 0.04 -0.26 -0.77 116.94 123.21 2o7b h PHE 313 Ca 0.14 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2o7b h PHE 313 Cb 0.67 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2o7b h PHE 313 CO 0.05 0.75 -0.51 -0.44 -0.60 0.00 0.00 178.31 177.56 2o7b h ASP 314 N 0.65 0.01 -0.19 2.17 3.32 -0.96 -0.12 116.42 121.30 2o7b h ASP 314 Ca 0.12 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2o7b h ASP 314 Cb 0.50 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2o7b h ASP 314 CO 0.03 0.51 -0.29 0.74 -1.72 0.00 0.00 179.24 178.51 2o7b h THR 315 N 0.00 1.34 -0.88 0.35 2.02 -0.76 -1.99 112.91 112.99 2o7b h THR 315 Ca -0.00 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 2o7b h THR 315 Cb 0.90 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 2o7b h THR 315 CO 0.07 0.46 0.50 0.25 0.37 0.00 0.00 175.52 177.17 2o7b h LEU 316 N 0.19 1.08 -0.50 2.58 5.85 -0.95 0.09 115.31 123.65 2o7b h LEU 316 Ca 0.02 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2o7b h LEU 316 Cb 0.87 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2o7b h LEU 316 CO 0.07 0.85 0.31 0.00 -0.34 0.00 0.00 178.44 179.33 2o7b h ALA 317 N 1.27 0.64 -0.30 1.25 0.00 -0.91 0.13 119.26 121.33 2o7b h ALA 317 Ca 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2o7b h ALA 317 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2o7b h ALA 317 CO -0.05 0.04 0.09 2.35 0.00 0.00 0.00 179.25 181.67 2o7b h TRP 318 N 0.63 0.50 -0.37 0.00 7.01 -0.77 -1.57 115.95 121.39 2o7b h TRP 318 Ca 0.19 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.21 2o7b h TRP 318 Cb -0.03 -0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 26.82 2o7b h TRP 318 CO -0.05 0.52 -0.04 1.25 -2.79 0.00 0.00 178.44 177.33 2o7b h HIS 319 N 0.33 -0.09 -0.29 2.65 2.76 -0.53 -2.01 115.15 117.97 2o7b h HIS 319 Ca 0.10 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2o7b h HIS 319 Cb 0.26 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2o7b h HIS 319 CO 0.01 -0.11 -0.12 -0.44 -1.30 0.00 0.00 177.93 175.98 2o7b h ASP 320 N 0.06 0.47 -0.13 3.26 5.19 -0.57 -0.30 116.42 124.40 2o7b h ASP 320 Ca 0.18 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2o7b h ASP 320 Cb 0.26 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 2o7b h ASP 320 CO -0.33 0.62 0.02 0.03 -3.12 0.00 0.00 179.24 176.46 2o7b h ARG 321 N 0.45 0.21 -0.39 3.56 3.08 -0.72 -0.23 114.38 120.35 2o7b h ARG 321 Ca 0.09 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2o7b h ARG 321 Cb 0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2o7b h ARG 321 CO 0.03 0.41 0.10 0.28 -1.07 0.00 0.00 179.97 179.72 2o7b h VAL 322 N -0.02 1.22 -0.66 2.04 2.07 -1.29 -2.82 116.25 116.80 2o7b h VAL 322 Ca 0.04 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2o7b h VAL 322 Cb 0.30 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2o7b h VAL 322 CO 0.00 0.26 0.25 0.25 0.02 0.00 0.00 177.57 178.35 2o7b h LEU 323 N 0.48 0.89 -0.71 2.57 5.85 -0.99 -1.28 115.31 122.11 2o7b h LEU 323 Ca 0.12 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 323 Cb 0.30 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2o7b h LEU 323 CO 0.00 0.81 0.42 0.74 -0.34 0.00 0.00 178.44 180.07 2o7b h THR 324 N 0.95 1.21 -0.20 1.05 2.02 -0.91 0.16 112.91 117.19 2o7b h THR 324 Ca 0.22 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2o7b h THR 324 Cb 0.20 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2o7b h THR 324 CO -0.02 0.22 0.05 0.40 0.37 0.00 0.00 175.52 176.55 2o7b h ILE 325 N 0.97 1.20 -0.58 3.11 2.04 -1.22 -2.63 117.51 120.41 2o7b h ILE 325 Ca 0.25 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2o7b h ILE 325 Cb -0.02 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2o7b h ILE 325 CO -0.05 0.20 0.38 -0.08 0.00 0.00 0.00 178.15 178.60 2o7b h GLU 326 N 0.14 0.75 -0.83 2.37 4.57 -0.80 -1.52 114.58 119.25 2o7b h GLU 326 Ca 0.06 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2o7b h GLU 326 Cb 0.25 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2o7b h GLU 326 CO -0.00 0.49 0.54 1.25 -1.18 0.00 0.00 179.01 180.12 2o7b h LEU 327 N 0.77 0.92 -1.62 1.64 5.85 -0.63 -2.41 115.31 119.83 2o7b h LEU 327 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2o7b h LEU 327 Cb -0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2o7b h LEU 327 CO -0.06 0.65 0.00 0.59 -0.34 0.00 0.00 178.44 179.28 2o7b n ASN 328 N -4.54 2.35 -4.97 1.25 3.02 -1.00 -4.43 115.26 106.95 2o7b n ASN 328 Ca 0.09 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.46 2o7b n ASN 328 Cb 0.05 -0.29 0.05 0.00 -0.61 0.00 0.00 39.78 38.98 2o7b n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o7b s ALA 329 N -1.42 4.43 -0.34 5.41 0.00 -0.60 -4.91 121.76 124.32 2o7b s ALA 329 Ca 0.30 -1.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 2o7b s ALA 329 Cb 0.15 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.65 2o7b s ALA 329 CO 0.20 -0.74 0.13 0.08 0.00 0.00 0.00 175.76 175.44 2o7b s VAL 330 N -2.64 4.09 -0.52 0.00 1.01 -1.26 -4.21 120.40 116.87 2o7b s VAL 330 Ca 0.60 -0.94 0.16 0.00 0.00 0.00 0.00 61.98 61.79 2o7b s VAL 330 Cb -0.08 -3.26 0.63 0.00 0.00 0.00 0.00 36.38 33.67 2o7b s VAL 330 CO 0.38 -0.14 1.54 0.35 0.00 0.00 0.00 175.10 177.23 2o7b n THR 331 N 4.89 2.15 -1.51 3.92 -2.24 -1.26 -4.93 114.28 115.29 2o7b n THR 331 Ca -0.13 -1.48 -0.31 0.00 -2.27 0.00 0.00 64.05 59.86 2o7b n THR 331 Cb 0.46 -0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.68 2o7b n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7b s ASP 332 N -1.27 5.12 -0.29 3.42 1.11 -1.26 -2.82 116.67 120.67 2o7b s ASP 332 Ca 0.46 1.62 -0.12 0.00 0.18 0.00 0.00 52.55 54.69 2o7b s ASP 332 Cb 0.33 -2.45 0.12 0.00 1.07 0.00 0.00 42.92 41.99 2o7b s ASP 332 CO 0.16 -1.61 0.66 0.21 1.18 0.00 0.00 175.17 175.76 2o7b s ASN 333 N -3.74 -1.10 1.08 0.27 2.47 -1.26 -4.54 114.94 108.13 2o7b s ASN 333 Ca 0.59 1.56 -0.17 0.00 0.42 0.00 0.00 52.86 55.26 2o7b s ASN 333 Cb -0.15 2.06 0.24 0.00 -1.45 0.00 0.00 41.25 41.96 2o7b s ASN 333 CO 0.55 -0.23 1.21 -2.16 -3.72 0.00 0.00 177.10 172.76 2o7b s PRO 334 N 2.56 -0.27 0.09 0.43 0.04 -1.26 -4.98 135.00 131.61 2o7b s PRO 334 Ca -0.07 -0.22 0.05 0.00 0.04 0.00 0.00 61.00 60.81 2o7b s PRO 334 Cb -0.10 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2o7b s PRO 334 CO -0.19 -3.05 -0.14 0.14 0.04 0.00 0.00 177.00 173.79 2o7b s VAL 335 N -3.43 1.18 -0.41 -0.36 -7.23 -0.81 -4.94 120.40 104.41 2o7b s VAL 335 Ca 0.72 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.44 2o7b s VAL 335 Cb -0.07 -1.22 0.11 0.00 0.56 0.00 0.00 36.38 35.76 2o7b s VAL 335 CO 0.54 -0.28 0.19 -0.36 -0.31 0.00 0.00 175.10 174.88 2o7b s PHE 336 N -1.54 3.60 -0.24 2.82 0.08 -0.37 -0.59 117.98 121.74 2o7b s PHE 336 Ca 0.01 -2.60 -0.40 0.00 0.12 0.00 0.00 56.93 54.06 2o7b s PHE 336 Cb -0.08 -3.14 -0.16 0.00 -0.57 0.00 0.00 43.02 39.06 2o7b s PHE 336 CO 0.02 -0.95 1.68 -2.30 -0.10 0.00 0.00 175.22 173.57 2o7b n PRO 337 N 4.38 1.09 0.29 0.24 -0.02 -1.26 -4.46 135.00 135.26 2o7b n PRO 337 Ca 0.00 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 62.04 2o7b n PRO 337 Cb 0.41 -2.07 0.91 0.00 -0.02 0.00 0.00 33.50 32.73 2o7b n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o7b h PRO 338 N 6.71 0.00 0.00 0.52 0.11 -1.95 -1.95 132.00 135.45 2o7b h PRO 338 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2o7b h PRO 338 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2o7b h PRO 338 CO 0.93 0.00 -0.06 0.38 -0.21 0.00 0.00 178.00 179.04 2o7b h ASP 339 N 0.00 0.00 0.00 -2.05 3.04 -1.96 -3.47 116.42 111.98 2o7b h ASP 339 Ca 0.01 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2o7b h ASP 339 Cb 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 2o7b h ASP 339 CO -0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 2o7b n GLY 340 N 1.25 0.50 0.27 7.15 0.00 -0.73 -4.93 105.19 108.70 2o7b n GLY 340 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2o7b n GLY 340 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 341 N 0.00 0.27 -5.17 1.61 4.64 -1.92 -3.42 113.55 109.56 2o7b h SER 341 Ca 0.00 0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2o7b h SER 341 Cb 0.00 0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 62.00 2o7b h SER 341 CO 0.00 0.12 -0.69 0.68 -0.87 0.00 0.00 176.83 176.07 2o7b s VAL 342 N -6.03 0.19 0.22 0.95 -7.23 -1.26 -5.06 120.40 102.17 2o7b s VAL 342 Ca -0.12 -1.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.39 2o7b s VAL 342 Cb 0.20 -1.18 0.17 0.00 0.56 0.00 0.00 36.38 36.13 2o7b s VAL 342 CO 0.76 -0.86 1.87 -0.65 -0.31 0.00 0.00 175.10 175.91 2o7b h PRO 343 N 3.56 0.98 -2.87 4.82 0.11 -1.96 -3.40 132.00 133.24 2o7b h PRO 343 Ca -0.33 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2o7b h PRO 343 Cb 1.16 -0.22 -0.13 0.00 0.11 0.00 0.00 31.00 31.92 2o7b h PRO 343 CO 0.59 0.65 0.26 0.00 -0.21 0.00 0.00 178.00 179.28 2o7b s ALA 344 N -6.12 -1.64 -0.02 -0.75 0.00 -1.26 -4.52 121.76 107.45 2o7b s ALA 344 Ca -0.13 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2o7b s ALA 344 Cb 0.16 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 2o7b s ALA 344 CO 0.78 -0.75 -0.21 -0.51 0.00 0.00 0.00 175.76 175.08 2o7b s LEU 345 N -2.68 2.02 -0.21 0.00 1.43 0.24 -4.97 118.68 114.51 2o7b s LEU 345 Ca 0.01 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2o7b s LEU 345 Cb -0.01 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.14 2o7b s LEU 345 CO -0.12 0.24 -0.09 -1.00 0.23 0.00 0.00 176.35 175.60 2o7b s HIS 346 N -0.38 2.91 0.00 0.29 3.76 -1.26 -1.92 115.29 118.69 2o7b s HIS 346 Ca 0.05 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 2o7b s HIS 346 Cb -0.09 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.56 2o7b s HIS 346 CO -0.00 -0.65 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 2o7b n GLY 347 N 4.73 4.04 2.54 -2.22 0.00 -1.26 -5.10 105.19 107.91 2o7b n GLY 347 Ca -0.19 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 2o7b n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7b n GLY 348 N 0.00 3.53 0.00 -0.02 0.00 -1.26 -4.85 105.19 102.59 2o7b n GLY 348 Ca 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.32 2o7b n GLY 348 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o7b n ASN 349 N -0.52 0.00 -0.02 1.61 3.02 -1.26 -1.89 115.26 116.19 2o7b n ASN 349 Ca 0.22 -0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.86 2o7b n ASN 349 Cb 0.83 -0.18 0.48 0.00 -0.61 0.00 0.00 39.78 40.29 2o7b n ASN 349 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2o7b n PHE 350 N -1.18 0.00 -2.03 3.10 1.16 -1.13 -4.56 117.46 112.82 2o7b n PHE 350 Ca 0.06 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.23 2o7b n PHE 350 Cb 0.07 -0.34 -0.03 0.00 -1.61 0.00 0.00 39.48 37.57 2o7b n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7b s MET 351 N -2.89 3.02 -0.01 3.97 1.75 -0.79 -4.57 119.30 119.77 2o7b s MET 351 Ca 0.16 1.05 -0.02 0.00 -1.25 0.00 0.00 55.69 55.63 2o7b s MET 351 Cb 0.19 -4.28 -0.06 0.00 2.84 0.00 0.00 34.83 33.52 2o7b s MET 351 CO 0.58 -2.25 2.42 0.41 -0.65 0.00 0.00 175.02 175.54 2o7b n GLY 352 N 5.53 2.67 0.22 2.11 0.00 -1.00 -4.51 105.19 110.22 2o7b n GLY 352 Ca 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2o7b n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7b h GLN 353 N 1.53 0.29 -0.21 1.61 5.75 -1.89 -1.83 115.11 120.36 2o7b h GLN 353 Ca 0.06 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2o7b h GLN 353 Cb 1.13 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 2o7b h GLN 353 CO 0.08 0.53 0.05 0.45 -2.65 0.00 0.00 178.83 177.29 2o7b h HIS 354 N 0.27 0.36 -0.10 3.99 3.86 -1.99 -0.59 115.15 120.94 2o7b h HIS 354 Ca 0.04 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2o7b h HIS 354 Cb 0.59 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2o7b h HIS 354 CO 0.01 0.45 -0.46 0.28 0.86 0.00 0.00 177.93 179.08 2o7b h VAL 355 N 0.16 1.33 0.24 2.45 2.07 -1.92 -2.14 116.25 118.44 2o7b h VAL 355 Ca 0.07 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2o7b h VAL 355 Cb 0.28 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2o7b h VAL 355 CO 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 177.57 177.96 2o7b h ALA 356 N 1.33 -0.33 -0.44 1.67 0.00 -1.05 0.06 119.26 120.50 2o7b h ALA 356 Ca 0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 356 Cb 0.89 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2o7b h ALA 356 CO 0.07 -0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 178.38 2o7b h LEU 357 N -0.40 0.92 -0.44 0.00 3.38 -1.08 -1.96 115.31 115.73 2o7b h LEU 357 Ca -0.03 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 357 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2o7b h LEU 357 CO 0.05 1.10 -0.60 0.71 0.09 0.00 0.00 178.44 179.80 2o7b h THR 358 N 0.78 1.32 -0.50 0.22 1.35 -1.39 -1.58 112.91 113.12 2o7b h THR 358 Ca 0.10 -1.87 -0.03 0.00 -0.55 0.00 0.00 66.41 64.07 2o7b h THR 358 Cb 0.77 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2o7b h THR 358 CO 0.06 0.58 0.19 0.28 -0.25 0.00 0.00 175.52 176.38 2o7b h SER 359 N 0.43 0.70 -0.74 5.36 0.02 -0.89 0.87 113.55 119.30 2o7b h SER 359 Ca -0.00 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2o7b h SER 359 Cb 1.16 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 2o7b h SER 359 CO 0.11 0.68 0.29 0.44 -1.14 0.00 0.00 176.83 177.22 2o7b h ASP 360 N 0.67 1.03 -0.54 3.07 3.32 -1.29 0.30 116.42 122.98 2o7b h ASP 360 Ca 0.17 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2o7b h ASP 360 Cb 0.21 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2o7b h ASP 360 CO -0.01 0.93 0.02 0.00 -1.72 0.00 0.00 179.24 178.46 2o7b h ALA 361 N 1.15 0.72 -0.55 3.45 0.00 -0.97 -2.32 119.26 120.74 2o7b h ALA 361 Ca 0.25 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 361 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 361 CO -0.02 0.52 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 2o7b h LEU 362 N 0.81 0.95 -0.79 0.00 5.85 -0.54 -2.34 115.31 119.25 2o7b h LEU 362 Ca 0.16 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2o7b h LEU 362 Cb 0.50 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 362 CO 0.02 1.02 0.50 0.00 -0.34 0.00 0.00 178.44 179.65 2o7b h ALA 363 N 1.07 1.03 -0.46 1.25 0.00 -0.69 0.20 119.26 121.66 2o7b h ALA 363 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 363 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2o7b h ALA 363 CO 0.03 0.32 0.16 1.15 0.00 0.00 0.00 179.25 180.91 2o7b h THR 364 N 0.98 1.22 -0.71 0.00 2.02 -1.18 -1.11 112.91 114.12 2o7b h THR 364 Ca 0.31 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2o7b h THR 364 Cb 0.01 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2o7b h THR 364 CO -0.11 0.25 0.23 0.00 0.37 0.00 0.00 175.52 176.26 2o7b h ALA 365 N 1.01 1.05 -0.69 6.16 0.00 -0.82 -1.02 119.26 124.95 2o7b h ALA 365 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 365 Cb 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2o7b h ALA 365 CO -0.01 0.64 0.26 0.28 0.00 0.00 0.00 179.25 180.43 2o7b h VAL 366 N 1.06 1.25 -0.61 0.00 2.07 -0.33 -0.32 116.25 119.36 2o7b h VAL 366 Ca 0.23 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2o7b h VAL 366 Cb 0.29 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2o7b h VAL 366 CO -0.01 0.32 0.08 0.74 0.02 0.00 0.00 177.57 178.72 2o7b h THR 367 N 0.99 1.26 -0.17 2.57 2.02 -0.79 0.12 112.91 118.91 2o7b h THR 367 Ca 0.23 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2o7b h THR 367 Cb 0.23 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2o7b h THR 367 CO -0.02 0.38 0.04 0.58 0.37 0.00 0.00 175.52 176.87 2o7b h VAL 368 N 0.94 1.21 -0.08 3.16 2.07 -0.75 -1.25 116.25 121.56 2o7b h VAL 368 Ca 0.19 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 2o7b h VAL 368 Cb 0.43 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2o7b h VAL 368 CO 0.01 0.20 -0.40 -0.07 0.02 0.00 0.00 177.57 177.34 2o7b h LEU 369 N 0.08 0.18 -0.85 2.57 4.07 -0.89 -2.07 115.31 118.40 2o7b h LEU 369 Ca 0.05 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 2o7b h LEU 369 Cb 0.28 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2o7b h LEU 369 CO 0.00 0.57 -0.04 0.00 -1.08 0.00 0.00 178.44 177.89 2o7b h ALA 370 N 1.45 1.03 -0.58 1.53 0.00 -0.84 -1.89 119.26 119.96 2o7b h ALA 370 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2o7b h ALA 370 Cb 0.78 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2o7b h ALA 370 CO 0.06 0.59 0.18 0.78 0.00 0.00 0.00 179.25 180.86 2o7b h GLY 371 N 0.98 0.93 0.93 0.00 0.00 -0.60 0.00 103.07 105.31 2o7b h GLY 371 Ca 0.14 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2o7b h GLY 371 CO 0.03 0.49 0.11 -2.00 0.00 0.00 0.00 176.54 175.16 2o7b h LEU 372 N 0.85 0.28 -0.74 3.11 5.85 -0.85 -0.90 115.31 122.91 2o7b h LEU 372 Ca 0.19 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2o7b h LEU 372 Cb 0.25 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2o7b h LEU 372 CO -0.01 0.32 0.35 0.00 -0.34 0.00 0.00 178.44 178.77 2o7b h ALA 373 N 0.98 0.95 -0.76 1.25 0.00 -0.97 -0.55 119.26 120.16 2o7b h ALA 373 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2o7b h ALA 373 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 373 CO -0.01 0.52 0.29 1.49 0.00 0.00 0.00 179.25 181.54 2o7b h GLU 374 N 1.04 1.14 -0.00 0.00 4.22 -0.79 -0.98 114.58 119.20 2o7b h GLU 374 Ca 0.25 -0.21 -0.13 0.00 0.08 0.00 0.00 59.36 59.35 2o7b h GLU 374 Cb 0.12 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2o7b h GLU 374 CO -0.03 0.93 -0.62 0.00 -2.18 0.00 0.00 179.01 177.11 2o7b h ARG 375 N 1.11 0.00 -0.59 1.92 2.47 -0.75 -1.23 114.38 117.31 2o7b h ARG 375 Ca 0.25 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.89 2o7b h ARG 375 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2o7b h ARG 375 CO -0.02 0.62 0.05 1.96 0.56 0.00 0.00 179.97 183.14 2o7b h GLN 376 N 0.00 1.01 -0.31 0.04 4.20 -0.48 -0.39 115.11 119.19 2o7b h GLN 376 Ca -0.01 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 2o7b h GLN 376 Cb 1.10 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2o7b h GLN 376 CO 0.08 0.98 0.09 0.82 -0.67 0.00 0.00 178.83 180.13 2o7b h ILE 377 N 0.90 1.21 -0.54 2.54 2.04 -0.96 -0.71 117.51 121.99 2o7b h ILE 377 Ca 0.17 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2o7b h ILE 377 Cb 0.49 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2o7b h ILE 377 CO 0.02 0.23 0.36 0.00 0.00 0.00 0.00 178.15 178.75 2o7b h ALA 378 N 0.93 1.71 0.01 1.87 0.00 -0.93 -1.57 119.26 121.28 2o7b h ALA 378 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 378 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o7b h ALA 378 CO -0.00 0.23 -0.17 -0.09 0.00 0.00 0.00 179.25 179.22 2o7b h ARG 379 N 0.64 0.10 -0.38 0.00 2.43 -0.83 -3.19 114.38 113.14 2o7b h ARG 379 Ca 0.21 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2o7b h ARG 379 Cb 0.06 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2o7b h ARG 379 CO -0.05 0.92 0.26 1.25 -1.51 0.00 0.00 179.97 180.83 2o7b h LEU 380 N -0.66 0.35 -0.87 3.80 5.85 -0.87 -2.60 115.31 120.32 2o7b h LEU 380 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 380 Cb 0.98 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2o7b h LEU 380 CO 0.03 0.24 -0.16 0.35 -0.34 0.00 0.00 178.44 178.57 2o7b n THR 381 N -4.48 0.00 -3.14 1.05 -2.24 -0.61 -4.70 114.28 100.15 2o7b n THR 381 Ca 0.04 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2o7b n THR 381 Cb 0.15 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 2o7b n THR 381 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7b s ASP 382 N -2.26 6.31 0.63 3.42 -1.08 -0.98 -0.74 116.67 121.97 2o7b s ASP 382 Ca 0.29 -0.35 0.34 0.00 -0.52 0.00 0.00 52.55 52.31 2o7b s ASP 382 Cb 0.20 -2.31 1.89 0.00 -1.46 0.00 0.00 42.92 41.24 2o7b s ASP 382 CO 0.43 -0.74 2.14 1.05 0.52 0.00 0.00 175.17 178.57 2o7b h GLU 383 N 8.83 0.00 0.00 4.34 4.11 -1.85 0.27 114.58 130.29 2o7b h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7b h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7b h GLU 383 CO 0.88 0.00 -0.17 0.00 0.07 0.00 0.00 179.01 179.78 2o7b h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7b h ARG 384 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2o7b h ARG 384 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2o7b h ARG 384 CO -0.00 0.00 -0.41 1.28 -1.07 0.00 0.00 179.97 179.77 2o7b n LEU 385 N -2.72 0.14 -1.48 3.04 4.77 0.65 -4.74 117.00 116.65 2o7b n LEU 385 Ca 0.04 -0.38 0.01 0.00 -0.03 0.00 0.00 56.01 55.64 2o7b n LEU 385 Cb 0.50 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.82 2o7b n LEU 385 CO 0.34 0.03 0.72 -0.46 -1.33 0.00 0.00 177.39 176.70 2o7b n ASN 386 N -1.22 3.98 -3.89 -1.43 0.23 0.59 -4.91 115.26 108.62 2o7b n ASN 386 Ca 0.00 -2.69 -0.30 0.00 -0.53 0.00 0.00 54.58 51.07 2o7b n ASN 386 Cb 0.07 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 2o7b n ASN 386 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o7b n ARG 387 N 0.22 -2.25 -0.08 -3.83 1.74 -1.26 -3.13 116.66 108.08 2o7b n ARG 387 Ca 0.22 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2o7b n ARG 387 Cb 0.94 -4.17 0.00 0.00 -1.02 0.00 0.00 32.46 28.21 2o7b n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7b n GLY 388 N -1.92 0.51 3.84 -0.13 0.00 -1.26 -5.08 105.19 101.16 2o7b n GLY 388 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2o7b n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o7b s LEU 389 N 0.00 3.61 0.57 0.99 1.43 -1.18 -5.01 118.68 119.09 2o7b s LEU 389 Ca 0.00 1.57 -0.21 0.00 -1.03 0.00 0.00 54.13 54.46 2o7b s LEU 389 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 2o7b s LEU 389 CO 0.00 -0.61 1.31 -2.65 0.23 0.00 0.00 176.35 174.64 2o7b n PRO 390 N -1.63 1.49 -1.70 1.29 -0.02 -1.26 -4.67 135.00 128.51 2o7b n PRO 390 Ca 0.07 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 2o7b n PRO 390 Cb 0.54 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2o7b n PRO 390 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2o7b n PRO 391 N -1.22 2.73 -1.78 0.52 -0.04 -1.26 -0.71 135.00 133.24 2o7b n PRO 391 Ca 0.12 0.99 -0.18 0.00 -0.04 0.00 0.00 63.50 64.39 2o7b n PRO 391 Cb 0.46 -2.86 -0.06 0.00 -0.04 0.00 0.00 33.50 31.00 2o7b n PRO 391 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o7b n PHE 392 N 4.99 -0.42 -3.39 0.54 3.72 0.08 -2.80 117.46 120.17 2o7b n PHE 392 Ca 0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.33 2o7b n PHE 392 Cb 0.36 -3.27 0.02 0.00 -0.94 0.00 0.00 39.48 35.65 2o7b n PHE 392 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o7b n LEU 393 N -2.41 -2.27 -4.83 4.37 4.77 0.11 -1.43 117.00 115.32 2o7b n LEU 393 Ca -0.19 -0.45 -0.30 0.00 -0.03 0.00 0.00 56.01 55.03 2o7b n LEU 393 Cb 0.61 -2.56 0.06 0.00 -2.33 0.00 0.00 43.42 39.20 2o7b n LEU 393 CO 0.27 0.29 0.72 -1.38 -1.33 0.00 0.00 177.39 175.95 2o7b s HIS 394 N -3.12 3.09 0.30 -1.77 -3.43 -1.12 -4.71 115.29 104.53 2o7b s HIS 394 Ca 0.44 1.23 0.05 0.00 -0.80 0.00 0.00 55.06 55.98 2o7b s HIS 394 Cb -0.22 -3.00 -0.06 0.00 -1.43 0.00 0.00 32.58 27.88 2o7b s HIS 394 CO 0.55 -1.39 -0.00 1.03 -2.00 0.00 0.00 174.74 172.92 2o7b s ARG 395 N -5.16 1.58 0.01 -0.38 0.52 -1.26 -4.84 118.95 109.43 2o7b s ARG 395 Ca 0.59 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2o7b s ARG 395 Cb -0.13 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2o7b s ARG 395 CO 0.54 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.20 2o7b n GLY 396 N -0.62 -1.61 3.72 -3.53 0.00 -1.24 -4.66 105.19 97.24 2o7b n GLY 396 Ca -0.04 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2o7b n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 397 N -1.78 2.47 -2.13 1.61 -0.02 -1.26 -4.86 135.00 129.03 2o7b n PRO 397 Ca -0.00 0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 61.97 2o7b n PRO 397 Cb 0.01 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 30.86 2o7b n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 398 N 0.06 3.13 0.00 3.55 0.00 -1.26 -1.54 121.76 125.70 2o7b s ALA 398 Ca 0.66 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2o7b s ALA 398 Cb -0.55 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2o7b s ALA 398 CO 0.48 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2o7b n GLY 399 N 0.63 2.40 0.25 0.00 0.00 -1.26 -4.53 105.19 102.68 2o7b n GLY 399 Ca 0.05 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.70 2o7b n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7b h LEU 400 N 0.00 0.00 -8.34 0.99 3.38 -1.94 -3.41 115.31 105.99 2o7b h LEU 400 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 400 Cb 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.46 2o7b h LEU 400 CO 0.00 0.15 -0.83 0.20 0.09 0.00 0.00 178.44 178.04 2o7b s ASN 401 N -6.32 2.09 0.00 -0.43 0.01 -0.59 -4.95 114.94 104.75 2o7b s ASN 401 Ca -0.03 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.81 2o7b s ASN 401 Cb 0.13 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.57 2o7b s ASN 401 CO 0.61 0.21 0.40 -1.20 -1.51 0.00 0.00 177.10 175.60 2o7b n SER 402 N 2.56 0.79 0.00 -1.22 7.64 -1.26 -4.60 113.62 117.52 2o7b n SER 402 Ca -0.15 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.84 2o7b n SER 402 Cb 0.54 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 2o7b n SER 402 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7b n GLY 403 N 0.56 4.17 1.33 0.23 0.00 -1.26 -2.23 105.19 107.99 2o7b n GLY 403 Ca 0.01 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2o7b n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7b n PHE 404 N 14.00 1.24 -0.32 1.61 3.72 -0.51 -4.48 117.46 132.71 2o7b n PHE 404 Ca 0.00 -0.44 0.02 0.00 -0.05 0.00 0.00 57.45 56.98 2o7b n PHE 404 Cb 0.00 -0.35 0.19 0.00 -0.94 0.00 0.00 39.48 38.39 2o7b n PHE 404 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2o7b h MET 405 N 2.32 1.11 -0.11 -1.08 4.05 -1.65 0.12 114.93 119.69 2o7b h MET 405 Ca 0.01 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 2o7b h MET 405 Cb 1.38 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2o7b h MET 405 CO 0.30 0.74 -0.42 0.78 0.23 0.00 0.00 176.91 178.53 2o7b h GLY 406 N 1.15 0.54 1.26 1.39 0.00 -1.85 -3.11 103.07 102.44 2o7b h GLY 406 Ca 0.37 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2o7b h GLY 406 CO -0.12 0.64 0.48 0.00 0.00 0.00 0.00 176.54 177.54 2o7b h ALA 407 N 0.49 1.52 -0.46 3.60 0.00 -1.76 -0.84 119.26 121.81 2o7b h ALA 407 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 407 Cb 1.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2o7b h ALA 407 CO 0.09 0.44 0.15 0.37 0.00 0.00 0.00 179.25 180.29 2o7b h GLN 408 N 0.94 0.71 -0.45 0.00 -0.00 -1.01 -0.81 115.11 114.50 2o7b h GLN 408 Ca 0.27 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.65 58.66 2o7b h GLN 408 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.30 2o7b h GLN 408 CO -0.06 0.67 -0.17 0.28 0.00 0.00 0.00 178.83 179.55 2o7b h VAL 409 N 0.60 1.27 -0.82 2.39 2.07 -1.38 -2.62 116.25 117.76 2o7b h VAL 409 Ca 0.15 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2o7b h VAL 409 Cb 0.26 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2o7b h VAL 409 CO -0.01 0.44 0.52 0.74 0.02 0.00 0.00 177.57 179.28 2o7b h THR 410 N 0.76 1.11 -0.81 2.57 2.02 -0.79 -0.07 112.91 117.70 2o7b h THR 410 Ca 0.11 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2o7b h THR 410 Cb 0.70 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2o7b h THR 410 CO 0.05 0.18 0.53 0.00 0.37 0.00 0.00 175.52 176.66 2o7b h ALA 411 N 1.35 1.03 -0.64 6.16 0.00 -0.80 -0.45 119.26 125.90 2o7b h ALA 411 Ca 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2o7b h ALA 411 Cb 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2o7b h ALA 411 CO -0.12 0.42 0.29 1.15 0.00 0.00 0.00 179.25 180.99 2o7b h THR 412 N 1.08 1.23 -0.78 0.00 2.02 -0.98 -1.92 112.91 113.56 2o7b h THR 412 Ca 0.30 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2o7b h THR 412 Cb -0.11 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2o7b h THR 412 CO -0.07 0.27 0.39 0.00 0.37 0.00 0.00 175.52 176.48 2o7b h ALA 413 N 1.12 1.01 -0.52 6.16 0.00 -0.30 -0.21 119.26 126.52 2o7b h ALA 413 Ca 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 413 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 413 CO -0.02 0.56 0.10 -0.07 0.00 0.00 0.00 179.25 179.82 2o7b h LEU 414 N 1.10 0.81 -0.19 0.00 3.38 -0.81 -2.09 115.31 117.50 2o7b h LEU 414 Ca 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 414 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2o7b h LEU 414 CO -0.04 0.85 0.04 0.25 0.09 0.00 0.00 178.44 179.63 2o7b h LEU 415 N 0.73 0.30 -1.13 1.67 5.85 -1.04 -2.07 115.31 119.63 2o7b h LEU 415 Ca 0.16 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2o7b h LEU 415 Cb 0.37 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2o7b h LEU 415 CO 0.01 0.47 0.60 0.00 -0.34 0.00 0.00 178.44 179.18 2o7b h ALA 416 N 0.84 1.53 -0.52 1.25 0.00 -0.96 -1.12 119.26 120.28 2o7b h ALA 416 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 416 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 416 CO 0.00 0.31 -0.10 1.49 0.00 0.00 0.00 179.25 180.95 2o7b h GLU 417 N 1.01 0.96 -0.81 0.00 4.81 -1.14 -2.71 114.58 116.69 2o7b h GLU 417 Ca 0.41 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2o7b h GLU 417 Cb 0.28 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2o7b h GLU 417 CO -0.17 1.00 0.51 0.52 -0.73 0.00 0.00 179.01 180.14 2o7b h MET 418 N 0.86 0.97 0.00 1.92 2.86 -0.52 -2.16 114.93 118.85 2o7b h MET 418 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2o7b h MET 418 Cb 0.64 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2o7b h MET 418 CO 0.04 0.64 -0.05 0.00 1.06 0.00 0.00 176.91 178.60 2o7b h ARG 419 N 0.99 0.00 0.00 1.72 3.08 -1.02 -2.90 114.38 116.26 2o7b h ARG 419 Ca 0.33 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2o7b h ARG 419 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2o7b h ARG 419 CO -0.12 0.05 -0.20 0.00 -1.07 0.00 0.00 179.97 178.63 2o7b h ALA 420 N 1.95 1.13 -3.26 0.04 0.00 -1.24 -3.42 119.26 114.45 2o7b h ALA 420 Ca -0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 2o7b h ALA 420 Cb 0.29 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 420 CO 0.01 0.25 -0.54 0.99 0.00 0.00 0.00 179.25 179.96 2o7b s THR 421 N -3.88 5.00 0.00 0.00 2.01 -1.10 -5.10 115.64 112.58 2o7b s THR 421 Ca -0.01 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2o7b s THR 421 Cb 0.12 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2o7b s THR 421 CO 0.62 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.62 2o7b n GLY 422 N 3.46 3.76 3.69 4.40 0.00 -1.26 -5.02 105.19 114.22 2o7b n GLY 422 Ca -0.16 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 2o7b n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 423 N -0.28 1.82 -0.02 1.61 -0.02 -1.26 -4.94 135.00 131.90 2o7b n PRO 423 Ca 0.00 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2o7b n PRO 423 Cb 0.00 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.00 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b h ALA 424 N 1.95 0.73 -0.34 3.55 0.00 -1.91 -3.39 119.26 119.84 2o7b h ALA 424 Ca -0.48 -1.45 0.10 0.00 0.00 0.00 0.00 54.91 53.09 2o7b h ALA 424 Cb 1.30 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2o7b h ALA 424 CO 0.59 1.55 0.29 0.77 0.00 0.00 0.00 179.25 182.45 2o7b h SER 425 N 0.01 0.00 0.00 0.00 0.02 -1.84 -2.66 113.55 109.08 2o7b h SER 425 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2o7b h SER 425 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2o7b h SER 425 CO 0.08 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.07 2o7b n ILE 426 N -4.12 0.00 -1.25 3.27 -5.35 -1.26 -3.90 119.36 106.74 2o7b n ILE 426 Ca 0.05 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.39 2o7b n ILE 426 Cb 0.46 -0.50 0.21 0.00 -1.74 0.00 0.00 39.64 38.06 2o7b n ILE 426 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2o7b n HIS 427 N -0.96 2.34 -1.73 4.28 8.25 -1.00 -5.00 115.22 121.40 2o7b n HIS 427 Ca 0.20 -1.63 -0.42 0.00 -0.26 0.00 0.00 57.72 55.60 2o7b n HIS 427 Cb 0.09 -0.75 -0.02 0.00 1.12 0.00 0.00 29.99 30.43 2o7b n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7b n SER 428 N -0.95 3.63 -3.98 0.41 2.88 -1.25 -4.99 113.62 109.37 2o7b n SER 428 Ca 0.48 1.14 -0.22 0.00 -1.33 0.00 0.00 58.87 58.93 2o7b n SER 428 Cb 1.42 -1.56 -0.16 0.00 -0.75 0.00 0.00 64.21 63.16 2o7b n SER 428 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2o7b s ILE 429 N 0.09 0.88 0.15 2.46 1.01 -1.26 -4.95 121.20 119.59 2o7b s ILE 429 Ca 0.66 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.64 2o7b s ILE 429 Cb -0.53 -0.82 -0.11 0.00 0.01 0.00 0.00 42.46 41.01 2o7b s ILE 429 CO 0.47 0.29 1.75 -0.55 0.00 0.00 0.00 174.94 176.90 2o7b s SER 430 N 0.61 6.44 0.13 3.58 0.15 -1.25 -4.67 113.70 118.70 2o7b s SER 430 Ca -0.11 2.76 0.02 0.00 0.70 0.00 0.00 55.95 59.32 2o7b s SER 430 Cb -0.14 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.58 2o7b s SER 430 CO 0.02 -0.96 0.13 1.07 1.20 0.00 0.00 173.24 174.70 2o7b n THR 431 N 4.38 0.00 -3.53 6.45 5.66 -0.60 -4.78 114.28 121.85 2o7b n THR 431 Ca 0.16 -0.88 -0.21 0.00 -3.05 0.00 0.00 64.05 60.07 2o7b n THR 431 Cb 0.37 0.46 0.05 0.00 -1.55 0.00 0.00 70.33 69.67 2o7b n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7b n ASN 432 N -2.33 -3.68 -3.35 1.09 4.05 -1.26 -1.71 115.26 108.07 2o7b n ASN 432 Ca 0.02 -0.80 -0.24 0.00 0.45 0.00 0.00 54.58 54.01 2o7b n ASN 432 Cb 0.23 -4.39 0.02 0.00 1.23 0.00 0.00 39.78 36.88 2o7b n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o7b n ALA 433 N -3.94 -1.08 -0.86 5.20 0.00 -1.26 -1.02 120.51 117.54 2o7b n ALA 433 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2o7b n ALA 433 Cb 0.64 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 16.41 2o7b n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7b n ALA 434 N -3.84 0.00 -0.10 0.00 0.00 -0.70 -4.86 120.51 111.02 2o7b n ALA 434 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 2o7b n ALA 434 Cb 0.57 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 2o7b n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7b h ASN 435 N 0.00 0.73 -2.24 0.00 -1.24 -0.85 -3.15 115.58 108.83 2o7b h ASN 435 Ca 0.00 -0.44 -0.79 0.00 0.71 0.00 0.00 56.30 55.78 2o7b h ASN 435 Cb 0.15 -0.20 -0.23 0.00 0.73 0.00 0.00 38.32 38.77 2o7b h ASN 435 CO 0.00 1.01 1.30 0.00 -1.29 0.00 0.00 177.43 178.45 2o7b n GLN 436 N -4.31 4.50 0.00 6.67 6.02 -0.79 -4.79 117.38 124.68 2o7b n GLN 436 Ca -0.03 -4.23 0.07 0.00 -0.01 0.00 0.00 57.00 52.80 2o7b n GLN 436 Cb 0.43 -2.61 0.32 0.00 1.02 0.00 0.00 30.24 29.40 2o7b n GLN 436 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2o7b n ASP 437 N 1.66 0.00 -3.80 1.08 5.75 -1.19 -1.56 116.55 118.48 2o7b n ASP 437 Ca 0.37 0.41 -0.13 0.00 -0.01 0.00 0.00 54.79 55.44 2o7b n ASP 437 Cb 0.31 -0.46 -0.14 0.00 -1.03 0.00 0.00 41.12 39.81 2o7b n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7b s VAL 438 N -2.91 -0.02 0.07 2.12 -7.23 -1.26 -3.91 120.40 107.26 2o7b s VAL 438 Ca 0.08 0.07 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 2o7b s VAL 438 Cb 0.09 -0.18 -0.03 0.00 0.56 0.00 0.00 36.38 36.83 2o7b s VAL 438 CO 0.25 0.03 -0.08 0.68 -0.31 0.00 0.00 175.10 175.67 2o7b s VAL 439 N 0.46 0.67 0.00 1.32 -7.23 -1.26 -5.01 120.40 109.35 2o7b s VAL 439 Ca -0.03 -1.52 -0.04 0.00 -1.81 0.00 0.00 61.98 58.58 2o7b s VAL 439 Cb -0.05 -1.17 -0.28 0.00 0.56 0.00 0.00 36.38 35.45 2o7b s VAL 439 CO -0.02 -0.61 0.85 0.77 -0.31 0.00 0.00 175.10 175.78 2o7b h SER 440 N 3.73 0.41 -2.37 4.85 4.64 -1.69 -3.42 113.55 119.70 2o7b h SER 440 Ca -0.36 -0.57 -0.37 0.00 -0.47 0.00 0.00 61.79 60.03 2o7b h SER 440 Cb 1.18 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 2o7b h SER 440 CO 0.52 1.47 -0.45 0.18 -0.87 0.00 0.00 176.83 177.68 2o7b n LEU 441 N -3.46 -1.76 0.06 5.97 4.77 0.47 -4.51 117.00 118.53 2o7b n LEU 441 Ca -0.17 0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.88 2o7b n LEU 441 Cb 1.05 -2.63 0.37 0.00 -2.33 0.00 0.00 43.42 39.88 2o7b n LEU 441 CO 0.51 -0.30 0.97 1.23 -1.33 0.00 0.00 177.39 178.47 2o7b h GLY 442 N 0.00 0.43 0.99 -0.72 0.00 -1.76 -0.82 103.07 101.20 2o7b h GLY 442 Ca -0.43 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2o7b h GLY 442 CO 0.52 0.22 -0.08 -0.84 0.00 0.00 0.00 176.54 176.36 2o7b h THR 443 N 0.39 1.27 -0.30 4.70 2.02 -1.89 -0.33 112.91 118.77 2o7b h THR 443 Ca 0.09 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 2o7b h THR 443 Cb 0.25 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2o7b h THR 443 CO 0.01 0.40 0.07 0.40 0.37 0.00 0.00 175.52 176.76 2o7b h ILE 444 N 0.63 1.22 -0.40 3.11 2.04 -1.76 -1.55 117.51 120.80 2o7b h ILE 444 Ca 0.11 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.30 2o7b h ILE 444 Cb 0.60 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2o7b h ILE 444 CO 0.04 0.24 0.06 0.00 0.00 0.00 0.00 178.15 178.49 2o7b h ALA 445 N 0.90 0.42 -0.69 1.87 0.00 -0.92 0.61 119.26 121.44 2o7b h ALA 445 Ca 0.09 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 445 Cb 0.30 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2o7b h ALA 445 CO 0.00 -0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.13 2o7b h ALA 446 N 1.32 1.08 -0.38 0.00 0.00 -0.92 -1.85 119.26 118.51 2o7b h ALA 446 Ca 0.19 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 446 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o7b h ALA 446 CO -0.27 0.63 -0.22 0.00 0.00 0.00 0.00 179.25 179.38 2o7b h ARG 447 N 1.03 0.75 -0.09 0.00 3.08 -0.52 -0.90 114.38 117.73 2o7b h ARG 447 Ca 0.23 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2o7b h ARG 447 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2o7b h ARG 447 CO -0.01 0.90 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.23 2o7b h LEU 448 N 0.65 0.24 -0.48 3.04 3.38 -0.67 -2.24 115.31 119.23 2o7b h LEU 448 Ca 0.09 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2o7b h LEU 448 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2o7b h LEU 448 CO 0.06 0.69 -0.26 0.00 0.09 0.00 0.00 178.44 179.03 2o7b h ARG 450 N 0.83 0.93 -0.78 0.00 9.65 -0.84 -0.71 114.38 123.45 2o7b h ARG 450 Ca 0.10 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2o7b h ARG 450 Cb 0.84 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.17 2o7b h ARG 450 CO 0.07 0.61 0.46 0.93 2.80 0.00 0.00 179.97 184.85 2o7b h GLU 451 N 0.95 1.06 -0.52 0.20 4.39 -1.24 -0.78 114.58 118.65 2o7b h GLU 451 Ca 0.26 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 2o7b h GLU 451 Cb -0.11 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.30 2o7b h GLU 451 CO -0.06 0.76 -0.00 0.87 -1.16 0.00 0.00 179.01 179.42 2o7b h LYS 452 N 1.07 0.89 -0.72 2.33 1.57 -0.98 -1.70 116.57 119.03 2o7b h LYS 452 Ca 0.28 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2o7b h LYS 452 Cb -0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2o7b h LYS 452 CO -0.05 0.89 0.39 0.82 -0.57 0.00 0.00 179.45 180.93 2o7b h ILE 453 N 0.82 1.22 -0.74 1.86 2.04 -0.59 0.79 117.51 122.92 2o7b h ILE 453 Ca 0.15 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2o7b h ILE 453 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2o7b h ILE 453 CO 0.02 0.25 0.27 0.44 0.00 0.00 0.00 178.15 179.13 2o7b h ASP 454 N 1.00 1.03 -0.56 1.72 3.32 -0.75 -1.22 116.42 120.96 2o7b h ASP 454 Ca 0.25 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2o7b h ASP 454 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2o7b h ASP 454 CO -0.04 0.94 -0.02 0.03 -1.72 0.00 0.00 179.24 178.42 2o7b h ARG 455 N 1.07 1.02 -0.94 3.56 2.47 -0.76 -2.49 114.38 118.31 2o7b h ARG 455 Ca 0.24 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2o7b h ARG 455 Cb 0.24 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 2o7b h ARG 455 CO -0.02 1.01 0.57 2.35 0.56 0.00 0.00 179.97 184.45 2o7b h TRP 456 N 0.93 1.24 -0.82 3.04 7.01 -0.46 -0.96 115.95 125.92 2o7b h TRP 456 Ca 0.16 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 2o7b h TRP 456 Cb 0.57 -0.41 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 2o7b h TRP 456 CO 0.04 0.82 0.47 0.00 -2.79 0.00 0.00 178.44 176.98 2o7b h ALA 457 N 1.31 1.05 -0.49 2.65 0.00 -0.91 0.49 119.26 123.36 2o7b h ALA 457 Ca 0.34 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 457 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2o7b h ALA 457 CO -0.06 0.55 -0.14 0.93 0.00 0.00 0.00 179.25 180.52 2o7b h GLU 458 N 1.14 0.97 -0.45 0.00 5.08 -0.97 0.22 114.58 120.57 2o7b h GLU 458 Ca 0.29 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2o7b h GLU 458 Cb 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2o7b h GLU 458 CO -0.05 1.05 0.12 0.82 -1.00 0.00 0.00 179.01 179.95 2o7b h ILE 459 N 0.82 1.23 -0.57 3.13 2.04 -0.81 -2.03 117.51 121.32 2o7b h ILE 459 Ca 0.12 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2o7b h ILE 459 Cb 0.71 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2o7b h ILE 459 CO 0.05 0.28 0.18 -0.07 0.00 0.00 0.00 178.15 178.60 2o7b h LEU 460 N 0.60 0.79 -0.47 1.44 3.38 -0.71 -1.71 115.31 118.62 2o7b h LEU 460 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 460 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2o7b h LEU 460 CO -0.00 0.74 0.26 0.00 0.09 0.00 0.00 178.44 179.53 2o7b h ALA 461 N 1.37 0.60 -0.57 1.53 0.00 -0.63 0.52 119.26 122.07 2o7b h ALA 461 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 461 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2o7b h ALA 461 CO -0.01 0.11 0.35 0.82 0.00 0.00 0.00 179.25 180.52 2o7b h ILE 462 N 0.62 1.17 -0.82 0.00 2.04 -0.97 -1.20 117.51 118.33 2o7b h ILE 462 Ca 0.16 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2o7b h ILE 462 Cb 0.04 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2o7b h ILE 462 CO -0.03 0.17 0.42 0.25 0.00 0.00 0.00 178.15 178.96 2o7b h LEU 463 N 0.77 1.05 -0.52 1.44 5.85 -0.87 -0.80 115.31 122.23 2o7b h LEU 463 Ca 0.20 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2o7b h LEU 463 Cb -0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2o7b h LEU 463 CO -0.04 0.87 0.20 0.00 -0.34 0.00 0.00 178.44 179.13 2o7b h ALA 464 N 1.22 0.68 -0.69 1.25 0.00 -0.41 0.85 119.26 122.15 2o7b h ALA 464 Ca 0.29 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 464 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2o7b h ALA 464 CO -0.04 0.30 0.13 -0.07 0.00 0.00 0.00 179.25 179.57 2o7b h LEU 465 N 0.70 1.08 -0.46 0.00 3.38 -0.97 -1.15 115.31 117.89 2o7b h LEU 465 Ca 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 465 Cb 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2o7b h LEU 465 CO -0.01 1.05 0.16 0.00 0.09 0.00 0.00 178.44 179.73 2o7b h LEU 467 N 0.60 0.62 -0.42 0.00 3.38 -0.59 0.10 115.31 119.01 2o7b h LEU 467 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 467 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2o7b h LEU 467 CO -0.01 0.77 0.25 0.00 0.09 0.00 0.00 178.44 179.55 2o7b h ALA 468 N 1.29 0.53 -0.22 1.53 0.00 -1.10 0.18 119.26 121.47 2o7b h ALA 468 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 468 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2o7b h ALA 468 CO 0.03 0.02 -0.02 0.37 0.00 0.00 0.00 179.25 179.65 2o7b h GLN 469 N 0.55 0.41 -0.90 0.00 5.75 -1.19 -2.82 115.11 116.91 2o7b h GLN 469 Ca 0.15 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2o7b h GLN 469 Cb -0.00 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 2o7b h GLN 469 CO -0.03 0.62 0.59 0.00 -2.65 0.00 0.00 178.83 177.37 2o7b h ALA 470 N 0.77 1.14 -0.55 3.38 0.00 -0.53 -0.19 119.26 123.28 2o7b h ALA 470 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 470 Cb 0.45 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2o7b h ALA 470 CO 0.02 0.54 0.34 0.00 0.00 0.00 0.00 179.25 180.15 2o7b h ALA 471 N 1.33 0.70 -0.35 0.00 0.00 -0.59 0.72 119.26 121.06 2o7b h ALA 471 Ca 0.33 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 471 Cb -0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2o7b h ALA 471 CO -0.07 0.17 -0.37 0.93 0.00 0.00 0.00 179.25 179.92 2o7b h GLU 472 N 0.74 0.81 -0.61 0.00 5.08 -1.21 0.19 114.58 119.58 2o7b h GLU 472 Ca 0.20 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 2o7b h GLU 472 Cb -0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2o7b h GLU 472 CO -0.04 1.04 0.03 -0.07 -1.00 0.00 0.00 179.01 178.98 2o7b h LEU 473 N 0.67 1.02 0.22 1.33 3.38 -0.69 0.36 115.31 121.60 2o7b h LEU 473 Ca 0.06 -0.27 -0.32 0.00 0.09 0.00 0.00 57.88 57.44 2o7b h LEU 473 Cb 0.92 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 41.43 2o7b h LEU 473 CO 0.08 1.05 -1.44 -0.09 0.09 0.00 0.00 178.44 178.13 2o7b h ARG 474 N 0.97 0.47 -0.07 1.13 9.65 -0.77 -3.39 114.38 122.37 2o7b h ARG 474 Ca 0.18 -0.80 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 2o7b h ARG 474 Cb 0.51 0.30 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 2o7b h ARG 474 CO 0.02 1.38 0.00 0.00 2.80 0.00 0.00 179.97 184.17 2o7b n GLY 476 N 0.36 -1.53 0.35 0.00 0.00 0.13 -2.07 105.19 102.43 2o7b n GLY 476 Ca 0.05 -1.56 0.18 0.00 0.00 0.00 0.00 46.02 44.69 2o7b n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7b h SER 477 N 0.00 0.00 0.20 1.61 4.64 -1.92 0.11 113.55 118.19 2o7b h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7b h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7b h SER 477 CO 0.00 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.52 2o7b n GLY 478 N -1.44 -0.81 3.84 -0.77 0.00 -1.26 -4.93 105.19 99.82 2o7b n GLY 478 Ca 0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2o7b n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 479 N -0.78 -2.64 -4.69 0.99 4.77 0.37 -4.86 117.00 110.17 2o7b n LEU 479 Ca 0.18 -0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 2o7b n LEU 479 Cb 0.24 -2.44 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2o7b n LEU 479 CO 0.21 0.42 1.39 -1.81 -1.33 0.00 0.00 177.39 176.27 2o7b s ASP 480 N -4.29 6.54 0.00 -1.43 1.01 -0.88 -2.11 116.67 115.51 2o7b s ASP 480 Ca 0.05 2.57 0.00 0.00 0.71 0.00 0.00 52.55 55.89 2o7b s ASP 480 Cb -0.03 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2o7b s ASP 480 CO 0.85 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2o7b n GLY 481 N 4.11 1.60 3.77 0.21 0.00 -1.26 -4.80 105.19 108.83 2o7b n GLY 481 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2o7b n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7b s VAL 482 N -2.35 3.58 0.87 1.61 1.01 -0.90 -0.36 120.40 123.86 2o7b s VAL 482 Ca 0.00 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 2o7b s VAL 482 Cb 0.00 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.78 2o7b s VAL 482 CO 0.00 0.09 1.18 -0.94 0.00 0.00 0.00 175.10 175.43 2o7b s SER 483 N -1.36 3.17 0.22 3.32 1.04 -1.26 -4.71 113.70 114.12 2o7b s SER 483 Ca 0.55 2.29 -0.09 0.00 0.48 0.00 0.00 55.95 59.18 2o7b s SER 483 Cb -0.25 -2.58 0.20 0.00 0.10 0.00 0.00 66.02 63.49 2o7b s SER 483 CO 0.32 -2.94 1.88 -0.65 0.98 0.00 0.00 173.24 172.82 2o7b h PRO 484 N -1.45 1.00 -0.28 4.02 0.11 -1.85 0.39 132.00 133.93 2o7b h PRO 484 Ca -0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2o7b h PRO 484 Cb 1.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2o7b h PRO 484 CO 0.43 0.66 0.11 0.00 -0.21 0.00 0.00 178.00 178.99 2o7b h ALA 485 N 1.31 0.36 -0.47 -0.75 0.00 -1.85 -0.85 119.26 117.01 2o7b h ALA 485 Ca 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2o7b h ALA 485 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 485 CO -0.09 -0.05 0.27 0.78 0.00 0.00 0.00 179.25 180.16 2o7b h GLY 486 N 0.30 0.69 0.93 0.00 0.00 -1.65 -0.95 103.07 102.39 2o7b h GLY 486 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2o7b h GLY 486 CO -0.01 0.29 0.21 0.50 0.00 0.00 0.00 176.54 177.53 2o7b h LYS 487 N 0.62 0.42 -1.00 4.80 1.57 -0.79 -1.10 116.57 121.09 2o7b h LYS 487 Ca 0.17 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2o7b h LYS 487 Cb 0.02 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2o7b h LYS 487 CO -0.03 0.28 0.65 -0.22 -0.57 0.00 0.00 179.45 179.55 2o7b h LYS 488 N 0.43 1.32 -0.21 3.15 3.64 -0.88 0.59 116.57 124.62 2o7b h LYS 488 Ca 0.14 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2o7b h LYS 488 Cb -0.01 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2o7b h LYS 488 CO -0.06 0.88 -0.02 1.25 -2.27 0.00 0.00 179.45 179.24 2o7b h LEU 489 N 1.36 0.37 -0.52 5.20 6.46 -0.76 -1.75 115.31 125.66 2o7b h LEU 489 Ca 0.36 -0.33 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2o7b h LEU 489 Cb -0.14 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.67 2o7b h LEU 489 CO -0.08 0.61 0.09 0.58 -0.62 0.00 0.00 178.44 179.03 2o7b h VAL 490 N 0.12 1.25 -0.78 1.05 2.07 -0.92 -1.69 116.25 117.35 2o7b h VAL 490 Ca 0.06 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2o7b h VAL 490 Cb 0.43 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2o7b h VAL 490 CO 0.01 0.34 0.45 1.56 0.02 0.00 0.00 177.57 179.95 2o7b h GLN 491 N 0.74 1.08 -0.61 1.57 4.20 -0.85 -0.07 115.11 121.17 2o7b h GLN 491 Ca 0.16 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2o7b h GLN 491 Cb 0.39 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2o7b h GLN 491 CO 0.01 0.78 0.20 0.00 -0.67 0.00 0.00 178.83 179.15 2o7b h ALA 492 N 1.24 0.80 -0.55 3.87 0.00 -1.09 -2.71 119.26 120.83 2o7b h ALA 492 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 492 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2o7b h ALA 492 CO -0.05 0.46 0.19 -0.07 0.00 0.00 0.00 179.25 179.78 2o7b h LEU 493 N 0.87 0.79 -0.55 0.00 3.38 -0.84 -2.64 115.31 116.33 2o7b h LEU 493 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 493 Cb 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o7b h LEU 493 CO -0.01 0.77 0.00 0.54 0.09 0.00 0.00 178.44 179.83 2o7b n ARG 494 N -4.47 0.09 0.01 1.13 5.12 -0.08 -0.37 116.66 118.10 2o7b n ARG 494 Ca 0.02 0.44 -0.02 0.00 -1.93 0.00 0.00 57.85 56.36 2o7b n ARG 494 Cb 0.19 -1.72 0.23 0.00 -1.16 0.00 0.00 32.46 30.00 2o7b n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7b h GLU 495 N 0.00 0.49 0.00 5.56 5.08 -1.16 -3.35 114.58 121.20 2o7b h GLU 495 Ca 0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2o7b h GLU 495 Cb 0.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2o7b h GLU 495 CO 0.00 0.65 -1.14 1.04 -1.00 0.00 0.00 179.01 178.56 2o7b n GLN 496 N -4.17 0.34 -4.00 2.33 1.13 -0.80 -4.96 117.38 107.25 2o7b n GLN 496 Ca 0.00 -0.03 -0.31 0.00 -1.94 0.00 0.00 57.00 54.73 2o7b n GLN 496 Cb 0.35 -1.07 -0.15 0.00 0.11 0.00 0.00 30.24 29.48 2o7b n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7b s PHE 497 N -2.20 3.27 0.76 1.08 0.08 0.50 -5.12 117.98 116.36 2o7b s PHE 497 Ca -0.01 -2.55 -0.13 0.00 0.12 0.00 0.00 56.93 54.35 2o7b s PHE 497 Cb 0.02 -2.38 0.05 0.00 -0.57 0.00 0.00 43.02 40.14 2o7b s PHE 497 CO 0.12 -0.90 1.15 -2.14 -0.10 0.00 0.00 175.22 173.35 2o7b s PRO 498 N 1.08 2.08 0.85 0.24 0.02 -1.26 -4.09 135.00 133.93 2o7b s PRO 498 Ca 0.04 1.53 -0.10 0.00 0.02 0.00 0.00 61.00 62.48 2o7b s PRO 498 Cb -0.19 -1.85 0.11 0.00 0.02 0.00 0.00 34.50 32.59 2o7b s PRO 498 CO -0.09 -1.83 1.12 -1.25 -0.33 0.00 0.00 177.00 174.63 2o7b s PRO 499 N -4.27 1.54 -0.89 5.54 0.04 -1.26 -4.92 135.00 130.77 2o7b s PRO 499 Ca 0.69 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2o7b s PRO 499 Cb -0.24 -1.80 0.17 0.00 0.04 0.00 0.00 34.50 32.68 2o7b s PRO 499 CO 0.49 -2.21 0.97 -1.17 0.04 0.00 0.00 177.00 175.12 2o7b s LEU 500 N -6.31 5.83 0.16 -3.56 2.96 -1.26 -4.82 118.68 111.68 2o7b s LEU 500 Ca 0.64 -2.37 0.10 0.00 -0.22 0.00 0.00 54.13 52.28 2o7b s LEU 500 Cb -0.20 -2.31 -0.13 0.00 0.50 0.00 0.00 46.19 44.04 2o7b s LEU 500 CO 0.57 -0.83 1.30 -0.33 -1.32 0.00 0.00 176.35 175.74 2o7b h GLU 501 N 8.31 0.00 -3.01 1.98 5.08 -1.93 -3.37 114.58 121.64 2o7b h GLU 501 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2o7b h GLU 501 Cb 1.03 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.09 2o7b h GLU 501 CO 0.95 0.83 -0.19 -0.08 -1.00 0.00 0.00 179.01 179.52 2o7b s THR 502 N -2.78 0.06 0.24 1.13 -1.32 -1.26 -3.73 115.64 107.97 2o7b s THR 502 Ca 0.02 -0.48 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 2o7b s THR 502 Cb 0.09 -0.80 -0.14 0.00 -1.51 0.00 0.00 72.50 70.14 2o7b s THR 502 CO 0.80 -0.26 1.28 0.47 -2.21 0.00 0.00 174.62 174.70 2o7b n ASP 503 N 0.90 2.22 -3.65 8.08 8.00 -1.26 -5.01 116.55 125.83 2o7b n ASP 503 Ca -0.20 1.15 -0.11 0.00 0.71 0.00 0.00 54.79 56.35 2o7b n ASP 503 Cb 0.58 -1.36 -0.05 0.00 -0.02 0.00 0.00 41.12 40.26 2o7b n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7b s ARG 504 N -0.72 1.02 0.24 -1.24 1.70 -1.26 -5.11 118.95 113.57 2o7b s ARG 504 Ca 0.67 -0.63 -0.31 0.00 -0.47 0.00 0.00 55.73 54.99 2o7b s ARG 504 Cb -0.70 0.45 -0.11 0.00 -0.57 0.00 0.00 34.95 34.02 2o7b s ARG 504 CO 0.53 -0.38 1.62 -2.14 -1.08 0.00 0.00 175.30 173.85 2o7b s PRO 505 N -3.46 4.15 0.00 3.89 0.02 -1.26 -4.90 135.00 133.44 2o7b s PRO 505 Ca 0.01 2.53 0.06 0.00 0.02 0.00 0.00 61.00 63.62 2o7b s PRO 505 Cb 0.01 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2o7b s PRO 505 CO -0.09 -0.65 0.35 1.28 -0.33 0.00 0.00 177.00 177.55 2o7b n LEU 506 N 3.03 0.55 -0.15 -5.54 4.77 -1.26 -4.77 117.00 113.64 2o7b n LEU 506 Ca 0.11 -0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 55.46 2o7b n LEU 506 Cb 0.37 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2o7b n LEU 506 CO 0.63 0.12 0.83 1.23 -1.33 0.00 0.00 177.39 178.87 2o7b h GLY 507 N 1.36 0.45 1.04 -0.72 0.00 -1.99 0.56 103.07 103.76 2o7b h GLY 507 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2o7b h GLY 507 CO 0.00 -0.14 0.27 1.46 0.00 0.00 0.00 176.54 178.13 2o7b h GLN 508 N 0.08 1.10 -0.61 4.80 4.20 -2.00 -1.79 115.11 120.89 2o7b h GLN 508 Ca 0.24 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2o7b h GLN 508 Cb 0.36 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2o7b h GLN 508 CO -0.42 0.92 0.03 0.93 -0.67 0.00 0.00 178.83 179.62 2o7b h GLU 509 N 1.06 1.06 -0.15 1.46 5.08 -1.71 -0.90 114.58 120.47 2o7b h GLU 509 Ca 0.24 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2o7b h GLU 509 Cb 0.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2o7b h GLU 509 CO -0.02 1.02 0.09 0.82 -1.00 0.00 0.00 179.01 179.92 2o7b h ILE 510 N 0.96 1.02 -0.42 3.13 2.04 -0.67 -0.41 117.51 123.17 2o7b h ILE 510 Ca 0.18 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2o7b h ILE 510 Cb 0.52 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2o7b h ILE 510 CO 0.03 0.03 0.27 0.00 0.00 0.00 0.00 178.15 178.48 2o7b h ALA 511 N 1.06 0.53 -0.36 1.87 0.00 -1.16 -0.26 119.26 120.95 2o7b h ALA 511 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 511 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 511 CO -0.02 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.38 2o7b h ALA 512 N 1.15 0.46 -0.59 0.00 0.00 -0.96 -2.12 119.26 117.19 2o7b h ALA 512 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 512 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 512 CO -0.03 0.02 0.11 1.25 0.00 0.00 0.00 179.25 180.60 2o7b h LEU 513 N 0.44 0.93 -0.72 0.00 5.85 -0.91 -2.75 115.31 118.16 2o7b h LEU 513 Ca 0.12 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.67 2o7b h LEU 513 Cb 0.13 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2o7b h LEU 513 CO -0.01 0.95 0.37 0.00 -0.34 0.00 0.00 178.44 179.41 2o7b h ALA 514 N 1.02 0.99 -0.73 1.25 0.00 -0.79 0.46 119.26 121.46 2o7b h ALA 514 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2o7b h ALA 514 Cb 0.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 514 CO 0.01 -0.01 0.48 1.15 0.00 0.00 0.00 179.25 180.88 2o7b h THR 515 N 0.64 1.13 -0.16 0.00 2.02 -1.11 -2.52 112.91 112.91 2o7b h THR 515 Ca 0.34 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2o7b h THR 515 Cb 0.33 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2o7b h THR 515 CO -0.25 0.17 -0.08 -0.74 0.37 0.00 0.00 175.52 174.99 2o7b h HIS 516 N 0.91 0.40 -0.64 3.16 6.17 -0.70 -3.23 115.15 121.22 2o7b h HIS 516 Ca 0.28 -0.10 0.06 0.00 0.71 0.00 0.00 60.37 61.32 2o7b h HIS 516 Cb 0.01 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.81 2o7b h HIS 516 CO -0.00 0.67 0.42 -0.07 0.71 0.00 0.00 177.93 179.66 2o7b h LEU 517 N 0.02 0.58 -1.76 0.26 3.38 -0.74 -1.24 115.31 115.80 2o7b h LEU 517 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2o7b h LEU 517 Cb 0.56 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2o7b h LEU 517 CO 0.02 0.38 -0.05 -0.07 0.09 0.00 0.00 178.44 178.82 2o7b h LEU 518 N 0.66 0.00 0.00 1.67 3.38 -1.50 -3.32 115.31 116.21 2o7b h LEU 518 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2o7b h LEU 518 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2o7b h LEU 518 CO -0.08 0.05 -1.47 0.00 0.09 0.00 0.00 178.44 177.03 2o7b n GLN 519 N -3.22 0.45 -4.01 1.13 6.02 -0.56 -4.39 117.38 112.81 2o7b n GLN 519 Ca -0.00 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.81 2o7b n GLN 519 Cb 0.27 -1.24 -0.11 0.00 1.02 0.00 0.00 30.24 30.18 2o7b n GLN 519 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2o7b s GLN 520 N -2.66 0.38 0.25 -1.09 -0.21 -0.65 -5.05 119.66 110.62 2o7b s GLN 520 Ca -0.04 -0.72 0.07 0.00 0.02 0.00 0.00 55.36 54.69 2o7b s GLN 520 Cb 0.06 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 2o7b s GLN 520 CO 0.41 -0.05 0.18 -1.12 -2.12 0.00 0.00 175.29 172.59 2o7b s SER 521 N -1.70 5.48 -1.24 5.90 0.01 -1.26 -4.52 113.70 116.37 2o7b s SER 521 Ca -0.12 -0.26 -0.19 0.00 1.31 0.00 0.00 55.95 56.69 2o7b s SER 521 Cb -0.07 -1.38 0.06 0.00 0.21 0.00 0.00 66.02 64.83 2o7b s SER 521 CO -0.02 -0.03 1.70 -2.16 0.41 0.00 0.00 173.24 173.14 2o7b s PRO 522 N -3.79 3.83 0.00 12.44 0.04 -1.26 -5.10 135.00 141.17 2o7b s PRO 522 Ca 0.33 -1.78 0.10 0.00 0.04 0.00 0.00 61.00 59.69 2o7b s PRO 522 Cb -0.08 -5.49 0.08 0.00 0.04 0.00 0.00 34.50 29.05 2o7b s PRO 522 CO 0.25 -2.34 0.81 1.33 0.04 0.00 0.00 177.00 177.08