#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 0.46 -4.93 1.64 -0.04 -1.26 -4.66 135.00 126.21 2o7b n PRO 9 Ca 0.00 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.41 2o7b n PRO 9 Cb 0.00 -2.30 -0.15 0.00 -0.04 0.00 0.00 33.50 31.00 2o7b n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o7b s ALA 10 N -1.87 1.69 -0.27 0.55 0.00 -1.26 -0.36 121.76 120.24 2o7b s ALA 10 Ca 0.74 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 2o7b s ALA 10 Cb -0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2o7b s ALA 10 CO 0.50 0.41 0.15 0.08 0.00 0.00 0.00 175.76 176.90 2o7b s VAL 11 N -0.52 4.99 -0.27 0.00 1.01 0.47 -4.90 120.40 121.18 2o7b s VAL 11 Ca 0.08 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2o7b s VAL 11 Cb -0.08 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2o7b s VAL 11 CO -0.00 0.29 0.54 -0.70 0.00 0.00 0.00 175.10 175.22 2o7b s GLU 12 N 1.66 4.04 -0.32 2.72 2.12 -1.26 -1.23 118.70 126.43 2o7b s GLU 12 Ca 0.07 0.34 -0.11 0.00 0.36 0.00 0.00 54.97 55.62 2o7b s GLU 12 Cb -0.16 -3.66 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 2o7b s GLU 12 CO 0.08 -0.39 0.20 -1.17 -0.54 0.00 0.00 175.26 173.44 2o7b s LEU 13 N 2.37 4.28 0.00 2.70 2.96 0.70 -4.90 118.68 126.79 2o7b s LEU 13 Ca 0.22 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2o7b s LEU 13 Cb -0.16 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.45 2o7b s LEU 13 CO 0.09 -0.19 0.00 -0.67 -1.32 0.00 0.00 176.35 174.27 2o7b n ASP 14 N 5.05 0.00 -0.02 3.68 -0.08 -1.26 -1.09 116.55 122.83 2o7b n ASP 14 Ca -0.13 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.12 2o7b n ASP 14 Cb 0.50 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.94 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 -0.75 1.23 -4.82 -0.67 1.74 -1.26 -4.66 116.66 107.45 2o7b n ARG 15 Ca 0.00 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 2o7b n ARG 15 Cb 0.00 -1.09 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.09 1.59 -0.01 -1.55 5.04 -1.26 -4.93 115.29 112.08 2o7b s HIS 16 Ca -0.05 -0.30 0.01 0.00 -1.54 0.00 0.00 55.06 53.18 2o7b s HIS 16 Cb 0.01 -1.01 0.00 0.00 0.04 0.00 0.00 32.58 31.62 2o7b s HIS 16 CO 0.12 -0.02 -0.04 -1.50 -2.34 0.00 0.00 174.74 170.96 2o7b s ILE 17 N -0.45 0.33 0.65 0.89 2.07 -1.26 -4.93 121.20 118.50 2o7b s ILE 17 Ca 0.07 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.15 2o7b s ILE 17 Cb -0.07 -0.31 0.06 0.00 0.13 0.00 0.00 42.46 42.27 2o7b s ILE 17 CO -0.00 0.12 0.92 1.51 -1.91 0.00 0.00 174.94 175.57 2o7b s ASP 18 N 0.17 4.87 0.29 4.50 1.47 -1.26 -4.86 116.67 121.85 2o7b s ASP 18 Ca -0.02 0.12 -0.02 0.00 1.18 0.00 0.00 52.55 53.81 2o7b s ASP 18 Cb -0.05 -0.80 0.43 0.00 -0.34 0.00 0.00 42.92 42.16 2o7b s ASP 18 CO -0.00 -1.49 1.93 -0.07 0.68 0.00 0.00 175.17 176.22 2o7b h LEU 19 N -0.34 0.99 -0.45 2.11 3.38 -1.97 -1.46 115.31 117.57 2o7b h LEU 19 Ca -0.42 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 2o7b h LEU 19 Cb 1.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2o7b h LEU 19 CO 0.53 0.68 0.06 0.44 0.09 0.00 0.00 178.44 180.24 2o7b h ASP 20 N 1.15 0.73 -0.54 -0.43 3.32 -1.96 -1.60 116.42 117.09 2o7b h ASP 20 Ca 0.36 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2o7b h ASP 20 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2o7b h ASP 20 CO -0.11 0.82 0.25 1.56 -1.72 0.00 0.00 179.24 180.05 2o7b h GLN 21 N 0.62 0.78 -0.71 3.56 4.20 -1.86 -0.74 115.11 120.96 2o7b h GLN 21 Ca 0.13 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2o7b h GLN 21 Cb 0.41 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2o7b h GLN 21 CO 0.01 0.65 0.45 0.00 -0.67 0.00 0.00 178.83 179.27 2o7b h ALA 22 N 1.09 0.93 -0.11 3.87 0.00 -1.09 -1.78 119.26 122.16 2o7b h ALA 22 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 22 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 22 CO -0.02 0.23 -0.48 1.25 0.00 0.00 0.00 179.25 180.23 2o7b h HIS 23 N 0.88 0.35 -0.46 0.00 -0.00 -1.00 -0.60 115.15 114.33 2o7b h HIS 23 Ca 0.28 -0.11 0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2o7b h HIS 23 Cb 0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 2o7b h HIS 23 CO -0.04 0.72 0.29 0.00 -0.00 0.00 0.00 177.93 178.90 2o7b h ALA 24 N 1.26 0.58 -0.02 5.26 0.00 -0.40 0.24 119.26 126.19 2o7b h ALA 24 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 24 Cb 0.94 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2o7b h ALA 24 CO 0.08 -0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.58 2o7b h VAL 25 N 0.58 1.39 -0.97 0.00 2.07 -1.23 0.32 116.25 118.41 2o7b h VAL 25 Ca 0.17 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2o7b h VAL 25 Cb -0.03 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 2o7b h VAL 25 CO -0.06 0.31 0.62 0.00 0.02 0.00 0.00 177.57 178.47 2o7b h ALA 26 N 0.52 1.48 -0.00 1.67 0.00 -0.90 -1.22 119.26 120.80 2o7b h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 26 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o7b h ALA 26 CO 0.00 0.36 -0.03 -1.13 0.00 0.00 0.00 179.25 178.45 2o7b n SER 27 N -4.52 0.49 0.00 0.00 3.41 0.82 -4.57 113.62 109.25 2o7b n SER 27 Ca 0.15 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 2o7b n SER 27 Cb 0.23 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 1.14 0.62 0.21 5.00 0.00 -0.46 -4.91 105.19 106.79 2o7b n GLY 28 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.96 -0.02 0.00 -0.62 -3.45 103.07 94.01 2o7b h GLY 29 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2o7b h GLY 29 CO 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.83 2o7b s ALA 30 N -3.35 0.22 0.68 3.60 0.00 -0.74 -4.42 121.76 117.75 2o7b s ALA 30 Ca 0.04 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 2o7b s ALA 30 Cb 0.08 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2o7b s ALA 30 CO 0.65 -0.12 1.02 1.03 0.00 0.00 0.00 175.76 178.35 2o7b s ARG 31 N -1.41 2.64 -0.04 0.00 0.52 0.51 -4.25 118.95 116.92 2o7b s ARG 31 Ca -0.14 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 2o7b s ARG 31 Cb -0.09 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 2o7b s ARG 31 CO -0.01 -1.03 -0.18 -1.50 0.02 0.00 0.00 175.30 172.60 2o7b s ILE 32 N -3.24 1.52 -0.03 1.52 2.07 -1.26 -0.40 121.20 121.39 2o7b s ILE 32 Ca 0.57 -0.77 0.04 0.00 -1.41 0.00 0.00 60.65 59.09 2o7b s ILE 32 Cb -0.11 -1.30 -0.01 0.00 0.13 0.00 0.00 42.46 41.17 2o7b s ILE 32 CO 0.48 0.43 -0.16 0.54 -1.91 0.00 0.00 174.94 174.32 2o7b s VAL 33 N -0.01 1.30 -0.33 4.00 0.11 -0.37 -4.93 120.40 120.18 2o7b s VAL 33 Ca -0.03 -0.67 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 2o7b s VAL 33 Cb -0.12 -1.10 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 2o7b s VAL 33 CO 0.02 0.37 0.59 -0.22 -3.33 0.00 0.00 175.10 172.54 2o7b s LEU 34 N -0.15 4.21 0.60 2.54 2.96 -1.26 -0.21 118.68 127.37 2o7b s LEU 34 Ca 0.01 0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.98 2o7b s LEU 34 Cb -0.09 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2o7b s LEU 34 CO 0.01 -0.49 1.27 0.00 -1.32 0.00 0.00 176.35 175.82 2o7b s ALA 35 N 2.56 2.53 0.27 5.97 0.00 -0.25 -4.74 121.76 128.10 2o7b s ALA 35 Ca 0.23 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2o7b s ALA 35 Cb -0.15 -3.52 0.63 0.00 0.00 0.00 0.00 23.12 20.08 2o7b s ALA 35 CO 0.13 -1.38 1.70 -1.35 0.00 0.00 0.00 175.76 174.86 2o7b h PRO 36 N 0.87 0.36 -0.86 0.00 0.11 -1.96 -0.70 132.00 129.82 2o7b h PRO 36 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.62 2o7b h PRO 36 Cb 1.31 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2o7b h PRO 36 CO 0.55 0.24 0.56 -1.35 -0.21 0.00 0.00 178.00 177.79 2o7b h PRO 37 N 0.38 1.03 -0.24 1.05 0.11 -1.94 0.19 132.00 132.57 2o7b h PRO 37 Ca 0.51 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.45 2o7b h PRO 37 Cb 0.91 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 2o7b h PRO 37 CO -0.51 0.68 -0.25 0.00 -0.21 0.00 0.00 178.00 177.71 2o7b h ALA 38 N 1.50 0.35 -0.82 -0.75 0.00 -1.44 -0.95 119.26 117.16 2o7b h ALA 38 Ca 0.34 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 38 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2o7b h ALA 38 CO -0.10 0.33 0.42 0.00 0.00 0.00 0.00 179.25 179.90 2o7b h ARG 39 N 0.30 1.17 -0.21 0.00 3.08 -0.69 -0.05 114.38 117.97 2o7b h ARG 39 Ca 0.04 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2o7b h ARG 39 Cb 0.81 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2o7b h ARG 39 CO 0.06 0.88 0.04 -0.44 -1.07 0.00 0.00 179.97 179.43 2o7b h ASP 40 N 1.16 0.34 -0.87 7.04 3.32 -0.50 -0.80 116.42 126.11 2o7b h ASP 40 Ca 0.29 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2o7b h ASP 40 Cb 0.07 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2o7b h ASP 40 CO -0.04 0.51 0.57 0.03 -1.72 0.00 0.00 179.24 178.59 2o7b h ARG 41 N 0.16 1.15 -0.34 3.56 3.08 -0.80 -1.78 114.38 119.41 2o7b h ARG 41 Ca 0.07 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 2o7b h ARG 41 Cb 0.32 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2o7b h ARG 41 CO 0.00 0.77 -0.37 0.00 -1.07 0.00 0.00 179.97 179.31 2o7b h ARG 43 N 0.65 0.86 -0.54 0.00 3.08 -0.73 0.76 114.38 118.46 2o7b h ARG 43 Ca 0.06 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2o7b h ARG 43 Cb 0.92 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2o7b h ARG 43 CO 0.08 0.76 0.13 0.00 -1.07 0.00 0.00 179.97 179.87 2o7b h ALA 44 N 1.34 0.71 -0.43 0.04 0.00 -1.07 -1.63 119.26 118.22 2o7b h ALA 44 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 44 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2o7b h ALA 44 CO -0.00 0.41 -0.13 1.03 0.00 0.00 0.00 179.25 180.55 2o7b h SER 45 N 0.76 0.80 -0.90 0.00 0.87 -0.78 -1.53 113.55 112.76 2o7b h SER 45 Ca 0.17 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2o7b h SER 45 Cb 0.34 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 2o7b h SER 45 CO 0.00 0.94 0.60 -0.08 -0.53 0.00 0.00 176.83 177.76 2o7b h GLU 46 N 0.72 1.17 -0.39 2.24 4.81 -0.54 -0.33 114.58 122.26 2o7b h GLU 46 Ca 0.12 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2o7b h GLU 46 Cb 0.63 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2o7b h GLU 46 CO 0.04 0.77 -0.28 0.00 -0.73 0.00 0.00 179.01 178.82 2o7b h ALA 47 N 1.44 0.77 -0.54 2.92 0.00 -0.75 -1.88 119.26 121.22 2o7b h ALA 47 Ca 0.34 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2o7b h ALA 47 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 47 CO -0.08 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.91 2o7b h ARG 48 N 0.71 0.90 -0.49 0.00 3.08 -0.48 -1.34 114.38 116.75 2o7b h ARG 48 Ca 0.08 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2o7b h ARG 48 Cb 0.82 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2o7b h ARG 48 CO 0.07 0.87 0.30 1.25 -1.07 0.00 0.00 179.97 181.40 2o7b h LEU 49 N 0.78 0.59 -0.79 3.04 5.85 -0.94 0.07 115.31 123.91 2o7b h LEU 49 Ca 0.16 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2o7b h LEU 49 Cb 0.41 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 49 CO 0.01 0.47 0.45 1.23 -0.34 0.00 0.00 178.44 180.26 2o7b h GLY 50 N 0.66 1.21 1.04 3.75 0.00 -0.99 -1.35 103.07 107.39 2o7b h GLY 50 Ca 0.18 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 2o7b h GLY 50 CO -0.03 0.15 -0.08 0.00 0.00 0.00 0.00 176.54 176.58 2o7b h ALA 51 N 1.42 0.67 -1.01 3.60 0.00 -0.62 -1.25 119.26 122.07 2o7b h ALA 51 Ca 0.37 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 51 Cb 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 51 CO -0.22 0.55 0.67 0.28 0.00 0.00 0.00 179.25 180.53 2o7b h VAL 52 N 0.78 1.23 -0.11 0.00 2.07 -0.27 0.20 116.25 120.15 2o7b h VAL 52 Ca 0.13 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2o7b h VAL 52 Cb 0.63 -0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2o7b h VAL 52 CO 0.04 0.24 -0.17 0.40 0.02 0.00 0.00 177.57 178.11 2o7b h ILE 53 N 1.34 1.38 -0.80 4.57 2.04 -1.12 -2.40 117.51 122.53 2o7b h ILE 53 Ca 0.38 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.90 2o7b h ILE 53 Cb -0.11 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2o7b h ILE 53 CO -0.09 0.41 0.52 -0.09 0.00 0.00 0.00 178.15 178.90 2o7b h ARG 54 N -0.11 0.83 -0.06 2.37 2.43 -0.92 -1.06 114.38 117.85 2o7b h ARG 54 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2o7b h ARG 54 Cb 0.73 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2o7b h ARG 54 CO 0.04 0.55 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 2o7b n GLU 55 N -4.49 1.48 -3.94 0.20 1.02 0.03 -4.93 120.64 110.01 2o7b n GLU 55 Ca 0.12 -0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 56.24 2o7b n GLU 55 Cb 0.23 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 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 -0.11 -1.27 -1.76 0.62 0.00 -0.40 -4.93 120.51 112.66 2o7b n ALA 56 Ca 0.18 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 2o7b n ALA 56 Cb 0.26 -4.40 0.01 0.00 0.00 0.00 0.00 19.45 15.32 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 -6.65 3.34 -0.61 0.00 1.81 -0.93 -4.91 118.95 111.00 2o7b s ARG 57 Ca 0.68 1.84 -0.27 0.00 -1.72 0.00 0.00 55.73 56.26 2o7b s ARG 57 Cb -0.34 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 31.99 2o7b s ARG 57 CO 0.84 -0.91 1.58 -1.58 -0.68 0.00 0.00 175.30 174.54 2o7b s HIS 58 N -1.56 2.01 -0.02 -0.53 5.65 -1.26 -4.71 115.29 114.87 2o7b s HIS 58 Ca 0.71 0.47 0.01 0.00 0.25 0.00 0.00 55.06 56.50 2o7b s HIS 58 Cb -0.30 -4.32 0.02 0.00 -1.18 0.00 0.00 32.58 26.80 2o7b s HIS 58 CO 0.35 -2.19 -0.02 0.08 -0.65 0.00 0.00 174.74 172.31 2o7b s VAL 59 N 7.23 0.26 0.15 0.89 1.01 -1.26 -5.04 120.40 123.65 2o7b s VAL 59 Ca 0.55 -0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.17 2o7b s VAL 59 Cb -0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 36.38 35.82 2o7b s VAL 59 CO 0.21 0.13 1.60 0.00 0.00 0.00 0.00 175.10 177.04 2o7b n TYR 60 N 3.74 2.29 -0.06 5.22 9.36 -1.26 -1.44 117.16 135.01 2o7b n TYR 60 Ca -0.22 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.25 2o7b n TYR 60 Cb 0.53 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 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 3.48 2.42 0.05 2.98 0.00 -1.24 -4.67 105.19 108.20 2o7b n GLY 61 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 1.52 -0.40 0.99 4.77 -0.70 -4.76 117.00 118.42 2o7b n LEU 62 Ca 0.00 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2o7b n LEU 62 Cb 0.00 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2o7b n LEU 62 CO 0.00 0.44 0.29 0.35 -1.33 0.00 0.00 177.39 177.14 2o7b n THR 63 N -2.55 0.26 -4.00 -5.08 -2.24 -0.52 -4.85 114.28 95.29 2o7b n THR 63 Ca -0.16 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2o7b n THR 63 Cb 0.73 0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.39 0.12 0.22 4.28 -4.23 -1.25 -0.67 115.64 113.73 2o7b s THR 64 Ca 0.04 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2o7b s THR 64 Cb 0.04 -1.73 0.05 0.00 1.34 0.00 0.00 72.50 72.20 2o7b s THR 64 CO 0.00 -0.53 0.28 0.61 -0.54 0.00 0.00 174.62 174.45 2o7b n GLY 65 N -0.10 -1.44 3.70 3.99 0.00 -0.69 -3.63 105.19 107.02 2o7b n GLY 65 Ca -0.10 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.60 2.88 0.00 1.61 0.08 -1.26 -3.69 117.98 116.00 2o7b s PHE 66 Ca 0.16 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.08 2o7b s PHE 66 Cb -0.01 -1.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 2o7b s PHE 66 CO 0.12 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.18 2o7b n GLY 67 N -0.43 3.02 0.06 4.36 0.00 -1.26 -0.82 105.19 110.11 2o7b n GLY 67 Ca -0.09 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2o7b n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7b n PRO 68 N 14.00 0.07 -0.07 1.61 -0.02 -1.26 -1.79 135.00 147.55 2o7b n PRO 68 Ca 0.00 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 2o7b n PRO 68 Cb 0.00 -1.66 0.38 0.00 -0.02 0.00 0.00 33.50 32.20 2o7b n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7b n LEU 69 N -1.80 1.21 0.16 2.45 4.77 -0.00 -3.90 117.00 119.89 2o7b n LEU 69 Ca 0.02 -0.52 0.12 0.00 -0.03 0.00 0.00 56.01 55.60 2o7b n LEU 69 Cb 0.15 -0.09 0.57 0.00 -2.33 0.00 0.00 43.42 41.72 2o7b n LEU 69 CO 0.13 0.26 0.86 0.00 -1.33 0.00 0.00 177.39 177.31 2o7b h ALA 70 N 3.85 1.00 0.00 -1.18 0.00 -1.38 -0.96 119.26 120.58 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 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 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 -2.31 0.00 -4.49 0.00 6.94 -1.25 -4.19 115.26 109.96 2o7b n ASN 71 Ca 0.00 0.31 -0.43 0.00 -0.02 0.00 0.00 54.58 54.44 2o7b n ASN 71 Cb 0.13 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.06 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 -2.86 3.22 0.34 -3.83 3.00 -0.37 -5.01 118.95 113.44 2o7b s ARG 72 Ca 0.16 -0.56 -0.26 0.00 0.00 0.00 0.00 55.73 55.07 2o7b s ARG 72 Cb 0.17 -4.03 -0.10 0.00 0.00 0.00 0.00 34.95 30.99 2o7b s ARG 72 CO 0.45 -1.18 0.98 -0.51 0.00 0.00 0.00 175.30 175.03 2o7b s LEU 73 N 2.95 4.31 -0.07 2.53 1.43 -1.26 -1.70 118.68 126.87 2o7b s LEU 73 Ca 0.21 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 2o7b s LEU 73 Cb -0.16 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 2o7b s LEU 73 CO 0.16 -0.17 -0.18 -0.63 0.23 0.00 0.00 176.35 175.76 2o7b s ILE 74 N -1.59 2.67 0.49 -0.59 -1.09 0.16 -4.91 121.20 116.33 2o7b s ILE 74 Ca 0.51 -0.85 -0.21 0.00 -2.23 0.00 0.00 60.65 57.88 2o7b s ILE 74 Cb -0.20 -2.03 -0.08 0.00 -1.58 0.00 0.00 42.46 38.57 2o7b s ILE 74 CO 0.26 0.57 1.08 -0.55 -1.23 0.00 0.00 174.94 175.07 2o7b s SER 75 N -0.33 6.20 0.34 3.58 0.15 -1.26 -4.61 113.70 117.77 2o7b s SER 75 Ca 0.02 2.05 0.09 0.00 0.70 0.00 0.00 55.95 58.81 2o7b s SER 75 Cb -0.13 -2.57 0.83 0.00 -1.71 0.00 0.00 66.02 62.44 2o7b s SER 75 CO 0.02 -0.88 1.81 1.23 1.20 0.00 0.00 173.24 176.62 2o7b h GLY 76 N 1.62 1.46 2.00 9.45 0.00 -1.99 -1.86 103.07 113.76 2o7b h GLY 76 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2o7b h GLY 76 CO 0.59 -0.01 0.00 1.05 0.00 0.00 0.00 176.54 178.17 2o7b h GLU 77 N 0.68 0.00 -0.57 4.80 9.09 -1.98 -2.72 114.58 123.88 2o7b h GLU 77 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 2o7b h GLU 77 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 2o7b h GLU 77 CO -0.30 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.85 2o7b n ASN 78 N -2.39 3.59 0.07 3.06 3.02 -0.70 -4.55 115.26 117.36 2o7b n ASN 78 Ca 0.00 -1.99 0.01 0.00 -0.03 0.00 0.00 54.58 52.58 2o7b n ASN 78 Cb 0.15 -0.38 0.35 0.00 -0.61 0.00 0.00 39.78 39.28 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 3.69 1.19 -0.27 2.41 2.07 -1.57 0.20 116.25 123.97 2o7b h VAL 79 Ca 0.00 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2o7b h VAL 79 Cb 0.91 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2o7b h VAL 79 CO 0.00 0.26 0.12 0.03 0.02 0.00 0.00 177.57 178.00 2o7b h ARG 80 N 0.34 0.39 -0.53 1.57 2.47 -1.83 -0.88 114.38 115.90 2o7b h ARG 80 Ca 0.07 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2o7b h ARG 80 Cb 0.37 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2o7b h ARG 80 CO 0.02 0.40 -0.00 1.15 0.56 0.00 0.00 179.97 182.10 2o7b h THR 81 N 0.29 1.26 0.11 2.04 2.02 -1.82 -0.78 112.91 116.04 2o7b h THR 81 Ca 0.09 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.19 2o7b h THR 81 Cb 0.14 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2o7b h THR 81 CO -0.01 0.39 -0.36 0.25 0.37 0.00 0.00 175.52 176.16 2o7b h LEU 82 N 0.81 -1.06 -1.04 2.58 5.85 -0.63 -0.07 115.31 121.76 2o7b h LEU 82 Ca 0.15 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 2o7b h LEU 82 Cb 0.53 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2o7b h LEU 82 CO 0.03 -0.44 -0.42 1.56 -0.34 0.00 0.00 178.44 178.83 2o7b h GLN 83 N -0.59 0.00 -0.37 1.25 4.20 -1.11 -2.02 115.11 116.47 2o7b h GLN 83 Ca 0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2o7b h GLN 83 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2o7b h GLN 83 CO -0.22 0.42 -0.23 0.00 -0.67 0.00 0.00 178.83 178.13 2o7b h ALA 84 N 1.58 0.52 0.00 3.87 0.00 -0.70 -2.78 119.26 121.75 2o7b h ALA 84 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2o7b h ALA 84 Cb 0.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2o7b h ALA 84 CO 0.05 0.50 -0.26 -0.91 0.00 0.00 0.00 179.25 178.64 2o7b h ASN 85 N 0.59 0.00 0.21 0.00 2.35 -0.84 -2.14 115.58 115.75 2o7b h ASN 85 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2o7b h ASN 85 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2o7b h ASN 85 CO 0.06 0.26 -0.10 0.25 -1.65 0.00 0.00 177.43 176.25 2o7b h LEU 86 N 0.00 -0.23 -0.83 1.61 5.85 -1.11 0.74 115.31 121.34 2o7b h LEU 86 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2o7b h LEU 86 Cb 0.78 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2o7b h LEU 86 CO 0.03 -0.15 0.47 0.58 -0.34 0.00 0.00 178.44 179.03 2o7b h VAL 87 N -0.30 1.24 0.39 1.05 2.07 -1.32 -2.54 116.25 116.84 2o7b h VAL 87 Ca -0.03 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2o7b h VAL 87 Cb 0.23 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2o7b h VAL 87 CO 0.05 0.27 -0.19 0.45 0.02 0.00 0.00 177.57 178.17 2o7b h HIS 88 N 1.15 -0.48 0.00 1.57 3.86 -1.01 -2.84 115.15 117.40 2o7b h HIS 88 Ca 0.29 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2o7b h HIS 88 Cb 0.01 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2o7b h HIS 88 CO 0.00 -0.26 -0.24 1.12 0.86 0.00 0.00 177.93 179.42 2o7b h HIS 89 N -0.60 0.00 0.00 2.45 2.07 -0.82 -2.70 115.15 115.55 2o7b h HIS 89 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2o7b h HIS 89 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2o7b h HIS 89 CO -0.03 0.24 0.00 -0.07 -3.07 0.00 0.00 177.93 175.00 2o7b h LEU 90 N 0.00 0.00 -4.78 6.12 3.38 -1.38 -3.38 115.31 115.28 2o7b h LEU 90 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2o7b h LEU 90 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2o7b h LEU 90 CO 0.03 0.00 2.84 0.00 0.09 0.00 0.00 178.44 181.40 2o7b n ALA 91 N -1.94 7.22 -0.70 1.53 0.00 -1.02 -4.29 120.51 121.30 2o7b n ALA 91 Ca 0.04 -3.09 0.08 0.00 0.00 0.00 0.00 53.44 50.47 2o7b n ALA 91 Cb 0.42 -3.12 0.24 0.00 0.00 0.00 0.00 19.45 16.98 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 3.34 3.72 -4.75 0.00 3.41 -1.26 -5.04 113.62 113.04 2o7b n SER 92 Ca 0.70 -2.65 -0.35 0.00 -0.26 0.00 0.00 58.87 56.30 2o7b n SER 92 Cb 0.39 -0.45 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.52 2.54 0.25 5.00 0.00 -1.26 -4.91 107.32 107.41 2o7b s GLY 93 Ca 0.37 0.89 -0.00 0.00 0.00 0.00 0.00 44.72 45.97 2o7b s GLY 93 CO 0.12 1.27 0.22 -1.34 0.00 0.00 0.00 173.10 173.38 2o7b s VAL 94 N -1.83 0.00 0.00 1.40 -7.23 -0.76 -4.88 120.40 107.10 2o7b s VAL 94 Ca 0.75 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2o7b s VAL 94 Cb -0.28 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2o7b s VAL 94 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2o7b n GLY 95 N -0.38 0.63 3.70 2.32 0.00 -1.26 -1.12 105.19 109.08 2o7b n GLY 95 Ca 0.03 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2o7b n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o7b n PRO 96 N 0.97 1.57 -1.94 1.61 -0.04 -1.26 -4.02 135.00 131.89 2o7b n PRO 96 Ca 0.00 0.58 -0.34 0.00 -0.04 0.00 0.00 63.50 63.70 2o7b n PRO 96 Cb 0.00 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.06 2o7b n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7b s VAL 97 N -1.31 3.13 0.52 0.52 -7.23 -1.26 -1.04 120.40 113.72 2o7b s VAL 97 Ca 0.70 0.60 -0.22 0.00 -1.81 0.00 0.00 61.98 61.25 2o7b s VAL 97 Cb -0.44 -3.15 -0.06 0.00 0.56 0.00 0.00 36.38 33.29 2o7b s VAL 97 CO 0.51 -0.25 1.25 -0.76 -0.31 0.00 0.00 175.10 175.54 2o7b s LEU 98 N -4.43 3.89 0.91 1.32 1.43 -0.39 -4.76 118.68 116.64 2o7b s LEU 98 Ca 0.70 2.51 -0.11 0.00 -1.03 0.00 0.00 54.13 56.20 2o7b s LEU 98 Cb -0.23 -4.31 0.14 0.00 0.03 0.00 0.00 46.19 41.82 2o7b s LEU 98 CO 0.36 -1.29 1.10 1.51 0.23 0.00 0.00 176.35 178.25 2o7b s ASP 99 N -1.23 3.17 0.20 2.29 1.47 -1.26 -4.63 116.67 116.68 2o7b s ASP 99 Ca 0.69 1.82 -0.17 0.00 1.18 0.00 0.00 52.55 56.07 2o7b s ASP 99 Cb -0.34 -2.41 0.19 0.00 -0.34 0.00 0.00 42.92 40.02 2o7b s ASP 99 CO 0.40 -2.88 1.60 -0.25 0.68 0.00 0.00 175.17 174.72 2o7b h TRP 100 N -1.71 -0.64 -0.32 2.11 7.01 -1.90 0.13 115.95 120.62 2o7b h TRP 100 Ca -0.48 0.07 -0.03 0.00 2.11 0.00 0.00 58.89 60.56 2o7b h TRP 100 Cb 1.27 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 28.70 2o7b h TRP 100 CO 0.47 -0.34 0.07 1.15 -2.79 0.00 0.00 178.44 177.00 2o7b h THR 101 N -0.09 1.23 -0.72 2.65 2.02 -1.91 -2.48 112.91 113.61 2o7b h THR 101 Ca 0.27 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2o7b h THR 101 Cb 0.52 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2o7b h THR 101 CO -0.68 0.26 0.18 0.74 0.37 0.00 0.00 175.52 176.39 2o7b h THR 102 N 0.36 1.26 -0.74 3.16 2.02 -1.76 0.45 112.91 117.66 2o7b h THR 102 Ca 0.10 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 2o7b h THR 102 Cb 0.32 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2o7b h THR 102 CO 0.00 0.37 0.32 0.00 0.37 0.00 0.00 175.52 176.59 2o7b h ALA 103 N 1.09 0.95 -0.11 6.16 0.00 -0.93 -0.93 119.26 125.49 2o7b h ALA 103 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 103 Cb 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o7b h ALA 103 CO 0.00 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 2o7b h ARG 104 N 1.04 0.25 -0.45 0.00 3.08 -1.11 -2.10 114.38 115.10 2o7b h ARG 104 Ca 0.25 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2o7b h ARG 104 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2o7b h ARG 104 CO -0.03 0.65 0.04 0.00 -1.07 0.00 0.00 179.97 179.57 2o7b h ALA 105 N 1.33 1.22 -0.26 0.04 0.00 -0.20 0.86 119.26 122.25 2o7b h ALA 105 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 105 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2o7b h ALA 105 CO 0.07 0.52 0.02 1.98 0.00 0.00 0.00 179.25 181.84 2o7b h MET 106 N 0.68 0.45 -0.61 0.00 1.85 -0.72 0.19 114.93 116.78 2o7b h MET 106 Ca 0.14 -0.14 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2o7b h MET 106 Cb 0.37 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.31 2o7b h MET 106 CO 0.01 0.60 0.36 0.28 -0.40 0.00 0.00 176.91 177.76 2o7b h VAL 107 N 0.24 1.03 -0.37 -5.77 2.07 -0.86 -2.17 116.25 110.41 2o7b h VAL 107 Ca 0.08 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2o7b h VAL 107 Cb 0.39 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2o7b h VAL 107 CO 0.01 0.13 0.20 0.25 0.02 0.00 0.00 177.57 178.17 2o7b h LEU 108 N 0.69 0.47 -1.06 2.57 5.85 -0.57 -1.94 115.31 121.33 2o7b h LEU 108 Ca 0.26 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2o7b h LEU 108 Cb 0.08 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2o7b h LEU 108 CO -0.13 0.44 0.63 0.00 -0.34 0.00 0.00 178.44 179.03 2o7b h ALA 109 N 1.06 1.46 -0.36 1.25 0.00 -0.51 0.70 119.26 122.86 2o7b h ALA 109 Ca 0.13 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 109 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 109 CO -0.02 0.38 -0.08 -0.09 0.00 0.00 0.00 179.25 179.44 2o7b h ARG 110 N 1.10 0.69 -0.49 0.00 9.65 -1.15 -2.54 114.38 121.64 2o7b h ARG 110 Ca 0.43 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2o7b h ARG 110 Cb 0.22 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2o7b h ARG 110 CO -0.17 0.84 0.29 1.25 2.80 0.00 0.00 179.97 184.98 2o7b h LEU 111 N 0.49 0.48 -0.95 3.80 5.85 -0.47 -1.14 115.31 123.37 2o7b h LEU 111 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2o7b h LEU 111 Cb 0.58 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2o7b h LEU 111 CO 0.03 0.34 0.59 0.58 -0.34 0.00 0.00 178.44 179.64 2o7b h VAL 112 N 0.59 1.26 -0.28 1.05 2.07 -0.84 0.11 116.25 120.21 2o7b h VAL 112 Ca 0.20 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2o7b h VAL 112 Cb 0.01 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 2o7b h VAL 112 CO -0.08 0.26 0.15 -1.28 0.02 0.00 0.00 177.57 176.64 2o7b h SER 113 N 1.30 0.35 -0.77 0.57 0.87 -1.00 -2.74 113.55 112.13 2o7b h SER 113 Ca 0.34 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2o7b h SER 113 Cb -0.08 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2o7b h SER 113 CO -0.07 0.34 0.42 0.40 -0.53 0.00 0.00 176.83 177.39 2o7b h ILE 114 N 0.33 1.23 0.00 2.23 2.04 -0.54 -2.62 117.51 120.18 2o7b h ILE 114 Ca 0.10 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2o7b h ILE 114 Cb 0.07 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2o7b h ILE 114 CO -0.02 0.26 0.10 0.00 0.00 0.00 0.00 178.15 178.49 2o7b h ALA 115 N 1.37 1.09 0.00 1.87 0.00 -0.49 -0.47 119.26 122.62 2o7b h ALA 115 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2o7b h ALA 115 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o7b h ALA 115 CO -0.04 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.16 2o7b n GLN 116 N -2.76 0.18 -2.36 0.00 1.13 -0.99 -4.80 117.38 107.78 2o7b n GLN 116 Ca -0.02 0.31 -0.01 0.00 -1.94 0.00 0.00 57.00 55.34 2o7b n GLN 116 Cb 0.15 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 28.72 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 0.48 0.73 0.00 1.08 0.00 -0.19 -4.95 105.19 102.35 2o7b n GLY 117 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.06 1.39 0.50 4.61 0.00 -1.26 -4.54 120.51 119.15 2o7b n ALA 118 Ca -0.00 -0.64 0.10 0.00 0.00 0.00 0.00 53.44 52.90 2o7b n ALA 118 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.18 0.64 -0.01 0.00 7.64 -1.26 -0.89 113.62 119.55 2o7b n SER 119 Ca 0.00 -0.52 -0.00 0.00 1.01 0.00 0.00 58.87 59.35 2o7b n SER 119 Cb 0.34 1.44 -0.00 0.00 -1.01 0.00 0.00 64.21 64.98 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 1.41 0.39 3.76 0.23 0.00 -1.26 -4.57 105.19 105.14 2o7b n GLY 120 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.78 3.66 0.70 4.61 0.00 -1.26 -4.37 121.76 123.33 2o7b s ALA 121 Ca 0.00 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 2o7b s ALA 121 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2o7b s ALA 121 CO 0.00 -0.91 1.06 -1.54 0.00 0.00 0.00 175.76 174.37 2o7b s SER 122 N 0.26 5.29 0.29 0.00 1.04 -1.26 -4.50 113.70 114.82 2o7b s SER 122 Ca 0.59 1.62 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 2o7b s SER 122 Cb -0.45 -2.48 0.48 0.00 0.10 0.00 0.00 66.02 63.67 2o7b s SER 122 CO 0.50 -1.50 1.90 -0.33 0.98 0.00 0.00 173.24 174.79 2o7b h GLU 123 N -0.76 1.06 -0.56 4.02 5.08 -1.94 -1.74 114.58 119.75 2o7b h GLU 123 Ca -0.44 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2o7b h GLU 123 Cb 1.21 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2o7b h GLU 123 CO 0.57 0.70 0.21 0.78 -1.00 0.00 0.00 179.01 180.27 2o7b h GLY 124 N 1.09 0.91 0.97 -3.84 0.00 -1.95 0.13 103.07 100.39 2o7b h GLY 124 Ca 0.41 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2o7b h GLY 124 CO -0.16 0.48 0.25 -0.84 0.00 0.00 0.00 176.54 176.27 2o7b h THR 125 N 0.77 1.17 -0.79 4.70 2.02 -1.68 -1.22 112.91 117.89 2o7b h THR 125 Ca 0.19 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2o7b h THR 125 Cb 0.23 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2o7b h THR 125 CO -0.01 0.18 0.38 0.40 0.37 0.00 0.00 175.52 176.83 2o7b h ILE 126 N 0.61 1.25 -0.70 3.11 2.04 -1.12 -2.50 117.51 120.20 2o7b h ILE 126 Ca 0.16 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2o7b h ILE 126 Cb 0.07 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2o7b h ILE 126 CO -0.02 0.30 0.40 0.00 0.00 0.00 0.00 178.15 178.82 2o7b h ALA 127 N 1.20 1.37 -0.65 1.87 0.00 -0.37 -1.73 119.26 120.95 2o7b h ALA 127 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 127 Cb 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 127 CO -0.03 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.93 2o7b h ARG 128 N 0.98 1.00 -0.26 0.00 2.47 -0.79 0.90 114.38 118.68 2o7b h ARG 128 Ca 0.25 -0.21 -0.14 0.00 -1.26 0.00 0.00 59.98 58.63 2o7b h ARG 128 Cb 0.01 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2o7b h ARG 128 CO -0.04 0.86 -0.37 -0.07 0.56 0.00 0.00 179.97 180.91 2o7b h LEU 129 N 0.96 0.77 -0.33 3.04 3.38 -1.25 -2.27 115.31 119.61 2o7b h LEU 129 Ca 0.21 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2o7b h LEU 129 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2o7b h LEU 129 CO -0.01 1.13 0.12 0.40 0.09 0.00 0.00 178.44 180.17 2o7b h ILE 130 N 0.43 1.19 -0.64 1.22 2.04 -1.11 -2.04 117.51 118.60 2o7b h ILE 130 Ca 0.03 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 130 Cb 0.96 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2o7b h ILE 130 CO 0.09 0.21 0.40 0.44 0.00 0.00 0.00 178.15 179.29 2o7b h ASP 131 N 0.37 0.68 -0.16 1.72 3.32 -0.82 -0.43 116.42 121.11 2o7b h ASP 131 Ca 0.11 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2o7b h ASP 131 Cb 0.21 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2o7b h ASP 131 CO -0.01 0.48 0.04 0.25 -1.72 0.00 0.00 179.24 178.28 2o7b h LEU 132 N 0.81 0.04 -1.66 1.55 7.12 -1.24 -1.62 115.31 120.29 2o7b h LEU 132 Ca 0.25 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.25 2o7b h LEU 132 Cb -0.02 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2o7b h LEU 132 CO -0.09 0.05 -0.14 -0.07 -0.13 0.00 0.00 178.44 178.06 2o7b h LEU 133 N 0.12 0.03 -0.45 2.25 3.38 -0.86 -1.65 115.31 118.13 2o7b h LEU 133 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o7b h LEU 133 Cb 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2o7b h LEU 133 CO -0.08 0.18 -0.14 0.59 0.09 0.00 0.00 178.44 179.08 2o7b n ASN 134 N -4.35 0.83 -4.60 -0.43 3.02 -0.22 -4.83 115.26 104.68 2o7b n ASN 134 Ca -0.02 -0.88 -0.24 0.00 -0.03 0.00 0.00 54.58 53.41 2o7b n ASN 134 Cb 0.22 0.02 0.13 0.00 -0.61 0.00 0.00 39.78 39.54 2o7b n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o7b s SER 135 N -2.37 4.12 -0.14 6.41 1.04 -0.62 -4.99 113.70 117.15 2o7b s SER 135 Ca 0.30 -0.49 0.17 0.00 0.48 0.00 0.00 55.95 56.41 2o7b s SER 135 Cb 0.20 0.24 0.73 0.00 0.10 0.00 0.00 66.02 67.29 2o7b s SER 135 CO 0.46 -2.04 1.64 -0.62 0.98 0.00 0.00 173.24 173.66 2o7b n GLU 136 N -2.94 3.92 -4.06 4.02 -0.58 -1.26 -4.97 120.64 114.77 2o7b n GLU 136 Ca 0.17 -2.87 -0.24 0.00 -0.42 0.00 0.00 57.16 53.80 2o7b n GLU 136 Cb 0.61 -1.96 -0.07 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.98 3.17 -0.02 -4.62 1.43 -1.26 -3.59 118.68 111.80 2o7b s LEU 137 Ca 0.51 -0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2o7b s LEU 137 Cb 0.34 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2o7b s LEU 137 CO 0.23 -0.51 0.15 0.00 0.23 0.00 0.00 176.35 176.45 2o7b s ALA 138 N -2.56 -0.36 0.44 4.21 0.00 -0.50 -4.81 121.76 118.18 2o7b s ALA 138 Ca 0.41 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 2o7b s ALA 138 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.06 2o7b s ALA 138 CO 0.23 -0.17 1.11 -1.25 0.00 0.00 0.00 175.76 175.67 2o7b s PRO 139 N -0.98 3.90 -0.44 0.00 0.04 -1.26 0.55 135.00 136.81 2o7b s PRO 139 Ca -0.11 1.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2o7b s PRO 139 Cb -0.06 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.10 2o7b s PRO 139 CO 0.01 -0.40 0.61 0.00 0.04 0.00 0.00 177.00 177.26 2o7b s ALA 140 N -1.64 3.36 -0.05 8.56 0.00 -0.37 -4.68 121.76 126.94 2o7b s ALA 140 Ca 0.62 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2o7b s ALA 140 Cb -0.25 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2o7b s ALA 140 CO 0.30 -1.79 -0.15 0.14 0.00 0.00 0.00 175.76 174.27 2o7b s VAL 141 N 2.69 1.29 0.52 0.00 -7.23 -1.26 -4.66 120.40 111.74 2o7b s VAL 141 Ca 0.20 -0.60 -0.23 0.00 -1.81 0.00 0.00 61.98 59.54 2o7b s VAL 141 Cb -0.15 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.59 2o7b s VAL 141 CO 0.17 0.38 1.33 -0.81 -0.31 0.00 0.00 175.10 175.86 2o7b n PRO 142 N 3.45 1.77 0.18 4.82 -0.04 -1.26 -1.26 135.00 142.65 2o7b n PRO 142 Ca -0.20 0.64 0.07 0.00 -0.04 0.00 0.00 63.50 63.97 2o7b n PRO 142 Cb 0.53 -2.52 0.11 0.00 -0.04 0.00 0.00 33.50 31.57 2o7b n PRO 142 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o7b h SER 143 N 1.61 0.00 -2.71 3.54 4.64 -1.12 -3.44 113.55 116.07 2o7b h SER 143 Ca -0.50 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.23 2o7b h SER 143 Cb 1.30 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.28 2o7b h SER 143 CO 0.58 0.29 -0.66 -0.13 -0.87 0.00 0.00 176.83 176.04 2o7b s ARG 144 N -3.10 2.36 0.00 4.77 0.52 -0.27 -4.81 118.95 118.42 2o7b s ARG 144 Ca 0.05 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2o7b s ARG 144 Cb 0.07 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.24 2o7b s ARG 144 CO 0.71 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.87 2o7b n GLY 145 N -0.32 1.21 3.77 -3.53 0.00 -1.26 -1.83 105.19 103.23 2o7b n GLY 145 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.67 4.64 -1.15 2.61 -1.32 -1.26 -4.85 115.64 113.63 2o7b s THR 146 Ca 0.00 -0.45 0.18 0.00 -1.21 0.00 0.00 61.69 60.20 2o7b s THR 146 Cb 0.00 -3.12 0.61 0.00 -1.51 0.00 0.00 72.50 68.48 2o7b s THR 146 CO 0.00 0.34 1.52 1.33 -2.21 0.00 0.00 174.62 175.60 2o7b n VAL 147 N 1.18 1.56 -2.38 5.08 0.24 -1.26 -4.77 118.33 117.98 2o7b n VAL 147 Ca -0.13 -1.19 -0.03 0.00 -2.04 0.00 0.00 64.34 60.94 2o7b n VAL 147 Cb 0.53 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 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 0.94 -5.25 2.49 7.63 0.00 -1.26 -0.63 105.19 109.11 2o7b n GLY 148 Ca 0.22 1.06 -0.17 0.00 0.00 0.00 0.00 46.02 47.14 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 1.57 2.00 -0.10 1.61 8.00 0.52 -2.34 116.55 127.81 2o7b n ASP 152 Ca -0.25 -3.08 -0.09 0.00 0.71 0.00 0.00 54.79 52.08 2o7b n ASP 152 Cb 0.39 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 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 2.95 0.40 0.53 0.64 3.38 -1.90 -2.90 115.31 118.42 2o7b h LEU 153 Ca 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2o7b h LEU 153 Cb 0.98 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2o7b h LEU 153 CO 0.58 0.38 -0.25 0.74 0.09 0.00 0.00 178.44 179.98 2o7b h THR 154 N 0.40 0.48 -0.19 0.22 2.02 -1.89 0.66 112.91 114.61 2o7b h THR 154 Ca 0.11 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2o7b h THR 154 Cb 0.07 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2o7b h THR 154 CO -0.02 0.00 0.02 1.55 0.37 0.00 0.00 175.52 177.44 2o7b h PRO 155 N -0.72 0.26 -0.10 6.66 0.13 -1.86 -1.93 132.00 134.44 2o7b h PRO 155 Ca -0.07 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.87 2o7b h PRO 155 Cb 0.55 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2o7b h PRO 155 CO 0.12 0.27 -0.60 -0.07 -0.23 0.00 0.00 178.00 177.49 2o7b h LEU 156 N 0.26 0.39 -0.57 1.56 3.38 -1.32 -1.36 115.31 117.64 2o7b h LEU 156 Ca 0.06 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2o7b h LEU 156 Cb 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 156 CO 0.00 0.90 0.13 0.00 0.09 0.00 0.00 178.44 179.55 2o7b h ALA 157 N 1.11 0.76 -0.59 1.53 0.00 -0.23 -0.28 119.26 121.56 2o7b h ALA 157 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2o7b h ALA 157 Cb 1.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2o7b h ALA 157 CO 0.10 0.47 0.20 0.45 0.00 0.00 0.00 179.25 180.47 2o7b h HIS 158 N 0.83 0.89 -0.22 0.00 3.86 -1.19 -1.55 115.15 117.78 2o7b h HIS 158 Ca 0.18 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2o7b h HIS 158 Cb 0.36 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2o7b h HIS 158 CO 0.03 0.71 0.14 1.98 0.86 0.00 0.00 177.93 181.65 2o7b h MET 159 N 0.86 0.28 -0.38 2.45 -1.53 -0.53 -1.24 114.93 114.84 2o7b h MET 159 Ca 0.20 -0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.49 2o7b h MET 159 Cb 0.23 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.17 2o7b h MET 159 CO -0.01 0.19 0.12 0.28 0.14 0.00 0.00 176.91 177.62 2o7b h VAL 160 N 0.29 0.87 -0.57 -5.77 2.07 -0.48 -0.53 116.25 112.13 2o7b h VAL 160 Ca 0.08 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2o7b h VAL 160 Cb -0.03 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2o7b h VAL 160 CO -0.02 0.05 0.31 -0.07 0.02 0.00 0.00 177.57 177.86 2o7b h LEU 161 N 0.27 0.46 -0.01 2.57 3.38 -0.97 -1.47 115.31 119.53 2o7b h LEU 161 Ca 0.17 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2o7b h LEU 161 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2o7b h LEU 161 CO -0.19 0.31 -0.08 0.00 0.09 0.00 0.00 178.44 178.57 2o7b h LEU 163 N -0.14 0.00 -0.62 0.00 3.38 -0.61 0.16 115.31 117.48 2o7b h LEU 163 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o7b h LEU 163 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2o7b h LEU 163 CO -0.10 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.22 2o7b n GLN 164 N -2.87 1.02 -0.66 1.13 6.02 -0.60 -1.29 117.38 120.13 2o7b n GLN 164 Ca -0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 2o7b n GLN 164 Cb 0.11 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 1.31 0.64 1.15 1.08 0.00 0.54 -4.69 105.19 105.23 2o7b n GLY 165 Ca 0.13 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.66 3.43 -3.68 1.61 1.74 0.45 -3.96 116.66 113.59 2o7b n ARG 166 Ca 0.00 -2.93 -0.11 0.00 -0.77 0.00 0.00 57.85 54.03 2o7b n ARG 166 Cb 0.00 -1.96 -0.06 0.00 -1.02 0.00 0.00 32.46 29.42 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 -1.65 -0.23 0.78 -0.13 0.00 -1.11 -4.60 107.32 100.39 2o7b s GLY 167 Ca 0.45 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 2o7b s GLY 167 CO 0.11 -0.18 1.09 0.99 0.00 0.00 0.00 173.10 175.11 2o7b s ASP 168 N -2.38 4.44 0.32 1.64 1.11 -1.26 -2.57 116.67 117.97 2o7b s ASP 168 Ca -0.01 1.74 0.07 0.00 0.18 0.00 0.00 52.55 54.53 2o7b s ASP 168 Cb 0.01 -2.46 -0.06 0.00 1.07 0.00 0.00 42.92 41.48 2o7b s ASP 168 CO -0.07 -2.06 -0.04 -0.36 1.18 0.00 0.00 175.17 173.81 2o7b s PHE 169 N -2.93 2.15 -0.01 4.23 0.08 0.32 -1.24 117.98 120.59 2o7b s PHE 169 Ca 0.61 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 57.04 2o7b s PHE 169 Cb -0.17 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2o7b s PHE 169 CO 0.56 0.35 -0.17 -0.51 -0.10 0.00 0.00 175.22 175.35 2o7b s LEU 170 N -3.53 2.05 0.59 -0.37 1.43 0.19 -1.28 118.68 117.76 2o7b s LEU 170 Ca 0.32 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2o7b s LEU 170 Cb 0.05 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.47 2o7b s LEU 170 CO 0.14 0.19 0.83 1.51 0.23 0.00 0.00 176.35 179.25 2o7b s ASP 171 N -0.49 5.08 0.56 2.29 1.47 -0.71 -1.41 116.67 123.46 2o7b s ASP 171 Ca 0.06 -0.07 0.33 0.00 1.18 0.00 0.00 52.55 54.05 2o7b s ASP 171 Cb -0.07 -0.70 1.46 0.00 -0.34 0.00 0.00 42.92 43.27 2o7b s ASP 171 CO -0.00 -1.30 1.78 0.03 0.68 0.00 0.00 175.17 176.35 2o7b h ARG 172 N -0.07 0.00 -0.00 2.11 3.08 -1.91 0.10 114.38 117.68 2o7b h ARG 172 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2o7b h ARG 172 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2o7b h ARG 172 CO 0.50 0.00 -0.17 -0.25 -1.07 0.00 0.00 179.97 178.98 2o7b n ASP 173 N -3.94 0.58 0.00 7.04 8.00 -1.26 -4.89 116.55 122.07 2o7b n ASP 173 Ca 0.20 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.15 2o7b n ASP 173 Cb 1.11 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 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 1.33 0.65 3.74 0.44 0.00 0.35 -5.04 105.19 106.66 2o7b n GLY 174 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2o7b n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7b s THR 175 N -2.57 3.05 0.01 2.61 2.01 -1.26 -4.75 115.64 114.75 2o7b s THR 175 Ca 0.00 0.85 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 2o7b s THR 175 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2o7b s THR 175 CO 0.00 0.12 0.54 -0.13 -0.69 0.00 0.00 174.62 174.46 2o7b s ARG 176 N 0.04 4.21 0.03 4.92 0.52 -1.26 -1.74 118.95 125.67 2o7b s ARG 176 Ca 0.59 0.65 0.07 0.00 -0.52 0.00 0.00 55.73 56.52 2o7b s ARG 176 Cb -0.38 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 2o7b s ARG 176 CO 0.38 0.50 -0.21 -0.51 0.02 0.00 0.00 175.30 175.49 2o7b s LEU 177 N -0.59 2.14 0.87 2.53 1.43 -0.40 -4.97 118.68 119.69 2o7b s LEU 177 Ca 0.28 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2o7b s LEU 177 Cb -0.18 -0.98 0.11 0.00 0.03 0.00 0.00 46.19 45.17 2o7b s LEU 177 CO 0.16 0.18 1.10 1.51 0.23 0.00 0.00 176.35 179.53 2o7b s ASP 178 N -1.04 3.80 0.21 2.29 1.47 -1.26 -0.52 116.67 121.62 2o7b s ASP 178 Ca 0.07 1.31 -0.14 0.00 1.18 0.00 0.00 52.55 54.97 2o7b s ASP 178 Cb -0.09 -2.00 0.22 0.00 -0.34 0.00 0.00 42.92 40.72 2o7b s ASP 178 CO 0.01 -2.41 1.62 1.23 0.68 0.00 0.00 175.17 176.31 2o7b h GLY 179 N -1.39 0.40 0.95 2.12 0.00 -1.68 0.24 103.07 103.72 2o7b h GLY 179 Ca -0.49 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2o7b h GLY 179 CO 0.58 -0.24 0.16 0.00 0.00 0.00 0.00 176.54 177.05 2o7b h ALA 180 N 1.57 0.39 -0.65 3.60 0.00 -1.87 -1.86 119.26 120.45 2o7b h ALA 180 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2o7b h ALA 180 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2o7b h ALA 180 CO -0.64 -0.08 0.29 1.49 0.00 0.00 0.00 179.25 180.32 2o7b h GLU 181 N 0.37 0.92 -0.04 0.00 4.57 -1.77 -1.79 114.58 116.83 2o7b h GLU 181 Ca 0.11 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2o7b h GLU 181 Cb 0.07 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2o7b h GLU 181 CO -0.02 0.73 0.01 0.78 -1.18 0.00 0.00 179.01 179.33 2o7b h GLY 182 N 1.00 0.08 1.50 1.92 0.00 -0.64 0.10 103.07 107.04 2o7b h GLY 182 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2o7b h GLY 182 CO -0.03 0.05 0.26 1.41 0.00 0.00 0.00 176.54 178.23 2o7b h LEU 183 N -0.17 0.59 0.49 3.11 3.38 -1.18 -0.91 115.31 120.62 2o7b h LEU 183 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2o7b h LEU 183 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2o7b h LEU 183 CO 0.00 0.48 -0.24 -0.09 0.09 0.00 0.00 178.44 178.68 2o7b h ARG 184 N 0.67 -0.63 -0.85 1.13 2.43 -1.10 0.36 114.38 116.39 2o7b h ARG 184 Ca 0.17 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 2o7b h ARG 184 Cb 0.02 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2o7b h ARG 184 CO -0.03 -0.42 0.51 -0.09 -1.51 0.00 0.00 179.97 178.43 2o7b h ARG 185 N -1.00 0.87 -0.00 0.20 2.43 -0.74 -1.00 114.38 115.14 2o7b h ARG 185 Ca -0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o7b h ARG 185 Cb 0.50 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2o7b h ARG 185 CO 0.11 0.58 -0.05 0.41 -1.51 0.00 0.00 179.97 179.51 2o7b n GLY 186 N -1.32 -0.82 3.60 2.80 0.00 -0.35 -4.91 105.19 104.18 2o7b n GLY 186 Ca 0.13 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.79 -5.21 -4.08 1.61 1.74 -0.38 -4.89 116.66 104.66 2o7b n ARG 187 Ca 0.18 0.69 -0.27 0.00 -0.77 0.00 0.00 57.85 57.69 2o7b n ARG 187 Cb 0.24 -5.38 -0.06 0.00 -1.02 0.00 0.00 32.46 26.24 2o7b n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o7b s LEU 188 N -6.52 3.80 -0.08 0.55 1.43 0.12 -5.03 118.68 112.94 2o7b s LEU 188 Ca 0.03 -0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2o7b s LEU 188 Cb -0.01 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2o7b s LEU 188 CO 0.79 0.08 0.14 -1.10 0.23 0.00 0.00 176.35 176.49 2o7b s GLN 189 N -3.04 3.40 0.33 1.70 -1.52 -1.26 -4.68 119.66 114.59 2o7b s GLN 189 Ca 0.31 -0.22 -0.29 0.00 -1.95 0.00 0.00 55.36 53.21 2o7b s GLN 189 Cb -0.10 -3.13 -0.10 0.00 -0.22 0.00 0.00 33.01 29.46 2o7b s GLN 189 CO 0.23 0.74 1.38 -1.25 -0.25 0.00 0.00 175.29 176.14 2o7b s PRO 190 N -1.33 4.28 0.18 2.91 0.04 -1.26 -4.93 135.00 134.89 2o7b s PRO 190 Ca 0.19 2.32 -0.31 0.00 0.04 0.00 0.00 61.00 63.24 2o7b s PRO 190 Cb -0.12 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 2o7b s PRO 190 CO 0.09 -0.32 1.58 -1.17 0.04 0.00 0.00 177.00 177.22 2o7b s LEU 191 N -1.59 4.37 -0.22 -3.56 2.96 -0.41 -4.97 118.68 115.26 2o7b s LEU 191 Ca 0.52 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 2o7b s LEU 191 Cb -0.42 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.70 2o7b s LEU 191 CO 0.54 -0.84 -0.13 -0.62 -1.32 0.00 0.00 176.35 173.98 2o7b s ASP 192 N 1.04 3.80 -0.35 3.68 -1.08 -1.26 -4.73 116.67 117.77 2o7b s ASP 192 Ca 0.69 -0.86 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 2o7b s ASP 192 Cb -0.45 -1.56 0.71 0.00 -1.46 0.00 0.00 42.92 40.16 2o7b s ASP 192 CO 0.33 -0.08 1.80 0.18 0.52 0.00 0.00 175.17 177.92 2o7b n LEU 193 N 4.60 6.02 0.28 -1.34 4.77 -1.26 -4.63 117.00 125.44 2o7b n LEU 193 Ca -0.18 -3.35 0.17 0.00 -0.03 0.00 0.00 56.01 52.62 2o7b n LEU 193 Cb 0.48 -0.75 0.94 0.00 -2.33 0.00 0.00 43.42 41.75 2o7b n LEU 193 CO 0.25 0.89 1.14 0.77 -1.33 0.00 0.00 177.39 179.12 2o7b h SER 194 N 2.12 0.00 0.06 -1.43 4.64 -2.01 -1.10 113.55 115.84 2o7b h SER 194 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2o7b h SER 194 Cb 2.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 2o7b h SER 194 CO 0.78 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.15 2o7b n HIS 195 N -3.66 0.00 -2.87 4.77 8.25 -1.26 -4.88 115.22 115.57 2o7b n HIS 195 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 2o7b n HIS 195 Cb 0.17 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.04 -3.83 -1.02 -0.41 1.74 -0.41 -4.92 116.66 106.78 2o7b n ARG 196 Ca 0.20 0.63 -0.14 0.00 -0.77 0.00 0.00 57.85 57.78 2o7b n ARG 196 Cb 0.11 -4.93 0.19 0.00 -1.02 0.00 0.00 32.46 26.80 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 -1.32 3.11 -0.09 0.55 5.75 -1.26 -4.68 116.55 118.61 2o7b n ASP 197 Ca -0.07 -3.72 0.02 0.00 -0.01 0.00 0.00 54.79 51.01 2o7b n ASP 197 Cb 0.58 -0.73 0.32 0.00 -1.03 0.00 0.00 41.12 40.26 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 1.03 1.53 0.00 2.12 0.00 -1.91 -1.66 119.26 120.36 2o7b h ALA 198 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7b h ALA 198 Cb 2.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2o7b h ALA 198 CO 0.72 0.40 0.00 1.28 0.00 0.00 0.00 179.25 181.65 2o7b n LEU 199 N -4.41 0.39 0.23 0.00 4.32 -1.26 -1.51 117.00 114.77 2o7b n LEU 199 Ca 0.05 0.62 0.12 0.00 -0.02 0.00 0.00 56.01 56.78 2o7b n LEU 199 Cb 0.09 -0.59 0.41 0.00 -1.62 0.00 0.00 43.42 41.71 2o7b n LEU 199 CO 0.37 -0.53 0.84 0.00 -1.22 0.00 0.00 177.39 176.85 2o7b h ALA 200 N 2.26 0.97 0.00 -1.18 0.00 -1.54 -3.30 119.26 116.47 2o7b h ALA 200 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2o7b h ALA 200 Cb 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2o7b h ALA 200 CO 0.00 0.13 -2.15 1.28 0.00 0.00 0.00 179.25 178.51 2o7b n LEU 201 N -3.18 0.00 -4.16 0.00 4.77 -0.57 -4.75 117.00 109.11 2o7b n LEU 201 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 2o7b n LEU 201 Cb 0.45 0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.88 2o7b n LEU 201 CO 0.32 0.41 0.19 -0.69 -1.33 0.00 0.00 177.39 176.29 2o7b s VAL 202 N -2.41 4.32 -0.12 4.08 1.01 -0.86 -4.82 120.40 121.60 2o7b s VAL 202 Ca -0.08 -2.94 -0.33 0.00 0.00 0.00 0.00 61.98 58.63 2o7b s VAL 202 Cb 0.05 -3.75 0.14 0.00 0.00 0.00 0.00 36.38 32.82 2o7b s VAL 202 CO 0.69 -0.94 1.37 0.21 0.00 0.00 0.00 175.10 176.43 2o7b s ASN 203 N 0.99 -0.03 0.53 3.32 3.84 -1.26 -4.68 114.94 117.65 2o7b s ASN 203 Ca 0.18 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2o7b s ASN 203 Cb -0.16 0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.60 2o7b s ASN 203 CO -0.06 -0.11 0.00 0.61 -2.79 0.00 0.00 177.10 174.76 2o7b n GLY 204 N -0.38 -0.93 1.76 1.21 0.00 -1.22 -4.37 105.19 101.26 2o7b n GLY 204 Ca -0.06 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.59 2.83 -0.30 2.61 -2.24 -1.26 -0.36 114.28 114.97 2o7b n THR 205 Ca 0.00 -3.23 0.02 0.00 -2.27 0.00 0.00 64.05 58.57 2o7b n THR 205 Cb 0.00 -0.78 0.15 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.60 0.77 0.13 3.42 0.02 -1.89 -1.34 113.55 116.26 2o7b h SER 206 Ca 0.38 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 2o7b h SER 206 Cb 1.49 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2o7b h SER 206 CO 0.82 0.47 -0.06 0.00 -1.14 0.00 0.00 176.83 176.92 2o7b h ALA 207 N 1.43 -0.17 -0.37 3.77 0.00 -1.87 -0.99 119.26 121.05 2o7b h ALA 207 Ca 0.39 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2o7b h ALA 207 Cb 0.26 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2o7b h ALA 207 CO -0.20 -0.39 0.03 0.00 0.00 0.00 0.00 179.25 178.68 2o7b h MET 208 N -0.59 0.56 -0.45 0.00 -0.00 -1.88 -1.04 114.93 111.54 2o7b h MET 208 Ca -0.02 -0.12 -0.09 0.00 -0.00 0.00 0.00 59.70 59.47 2o7b h MET 208 Cb 0.46 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2o7b h MET 208 CO 0.03 0.57 -0.09 1.15 -0.00 0.00 0.00 176.91 178.57 2o7b h THR 209 N 0.54 1.27 -0.48 -0.10 2.02 -1.23 -0.43 112.91 114.51 2o7b h THR 209 Ca 0.12 -1.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2o7b h THR 209 Cb 0.31 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2o7b h THR 209 CO 0.01 0.41 0.05 1.23 0.37 0.00 0.00 175.52 177.58 2o7b h GLY 210 N 0.69 0.87 0.97 2.16 0.00 -0.70 -0.71 103.07 106.36 2o7b h GLY 210 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2o7b h GLY 210 CO 0.04 0.56 0.24 -2.22 0.00 0.00 0.00 176.54 175.16 2o7b h ILE 211 N 0.67 1.20 -0.43 2.60 2.04 -1.12 -2.61 117.51 119.87 2o7b h ILE 211 Ca 0.14 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2o7b h ILE 211 Cb 0.44 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2o7b h ILE 211 CO 0.02 0.22 0.01 0.00 0.00 0.00 0.00 178.15 178.40 2o7b h ALA 212 N 1.08 1.22 0.00 1.87 0.00 -0.85 -1.02 119.26 121.55 2o7b h ALA 212 Ca 0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2o7b h ALA 212 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 212 CO -0.02 0.52 -0.55 1.37 0.00 0.00 0.00 179.25 180.57 2o7b h LEU 213 N 0.66 0.00 -0.38 0.00 8.10 -0.95 0.41 115.31 123.14 2o7b h LEU 213 Ca 0.14 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.94 2o7b h LEU 213 Cb 0.39 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2o7b h LEU 213 CO 0.01 0.55 -0.65 0.58 -4.11 0.00 0.00 178.44 174.82 2o7b h VAL 214 N 0.00 1.32 -0.52 0.15 2.07 -1.08 -2.58 116.25 115.60 2o7b h VAL 214 Ca -0.01 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 2o7b h VAL 214 Cb 1.05 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2o7b h VAL 214 CO 0.07 0.60 0.24 0.78 0.02 0.00 0.00 177.57 179.28 2o7b h ASN 215 N 0.43 0.70 -0.58 0.57 2.35 -0.73 -2.04 115.58 116.28 2o7b h ASN 215 Ca -0.02 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2o7b h ASN 215 Cb 1.23 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.38 2o7b h ASN 215 CO 0.12 0.65 0.32 0.00 -1.65 0.00 0.00 177.43 176.88 2o7b h ALA 216 N 1.08 0.76 -0.31 -0.83 0.00 -0.81 -0.46 119.26 118.68 2o7b h ALA 216 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2o7b h ALA 216 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o7b h ALA 216 CO -0.02 0.01 0.08 1.25 0.00 0.00 0.00 179.25 180.57 2o7b h HIS 217 N 0.62 0.52 -0.76 0.00 -0.00 -1.24 -2.63 115.15 111.66 2o7b h HIS 217 Ca 0.25 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 2o7b h HIS 217 Cb 0.11 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 2o7b h HIS 217 CO -0.08 0.55 0.32 0.00 -0.00 0.00 0.00 177.93 178.71 2o7b h ALA 218 N 0.92 1.12 -0.05 5.26 0.00 -1.09 -2.65 119.26 122.77 2o7b h ALA 218 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 218 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2o7b h ALA 218 CO 0.00 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.63 2o7b h ARG 220 N 0.07 0.23 -0.39 0.00 2.43 -1.11 0.74 114.38 116.36 2o7b h ARG 220 Ca 0.01 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2o7b h ARG 220 Cb 0.49 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2o7b h ARG 220 CO 0.03 0.43 0.12 0.45 -1.51 0.00 0.00 179.97 179.50 2o7b h HIS 221 N 0.01 0.63 -0.26 2.20 3.86 -1.37 -1.62 115.15 118.60 2o7b h HIS 221 Ca 0.04 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2o7b h HIS 221 Cb 0.31 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2o7b h HIS 221 CO 0.02 0.59 -0.14 -0.07 0.86 0.00 0.00 177.93 179.20 2o7b h LEU 222 N 0.49 0.42 -0.91 2.43 3.38 -1.10 -1.67 115.31 118.36 2o7b h LEU 222 Ca 0.13 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 222 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2o7b h LEU 222 CO -0.00 0.59 0.09 1.23 0.09 0.00 0.00 178.44 180.44 2o7b h GLY 223 N 0.91 0.97 1.53 0.83 0.00 -0.51 0.19 103.07 106.99 2o7b h GLY 223 Ca 0.08 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 2o7b h GLY 223 CO 0.03 0.56 -0.33 3.43 0.00 0.00 0.00 176.54 180.23 2o7b h ASN 224 N 0.85 0.55 -0.28 0.19 2.35 -0.69 -2.23 115.58 116.32 2o7b h ASN 224 Ca 0.18 -0.21 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 2o7b h ASN 224 Cb 0.37 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2o7b h ASN 224 CO 0.01 0.84 -0.50 -0.50 -1.65 0.00 0.00 177.43 175.62 2o7b h TRP 225 N 0.45 1.07 -0.95 1.19 4.06 -0.76 -0.71 115.95 120.31 2o7b h TRP 225 Ca 0.05 -0.37 0.05 0.00 2.06 0.00 0.00 58.89 60.68 2o7b h TRP 225 Cb 0.79 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.68 2o7b h TRP 225 CO 0.03 1.19 0.62 0.00 -3.56 0.00 0.00 178.44 176.72 2o7b h ALA 226 N 0.74 1.42 -0.01 1.49 0.00 -0.40 0.76 119.26 123.26 2o7b h ALA 226 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 226 Cb 1.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2o7b h ALA 226 CO 0.11 0.47 -0.01 0.28 0.00 0.00 0.00 179.25 180.11 2o7b h VAL 227 N 1.16 1.43 -0.80 0.00 2.07 -1.27 -2.22 116.25 116.64 2o7b h VAL 227 Ca 0.39 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2o7b h VAL 227 Cb 0.07 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2o7b h VAL 227 CO -0.13 0.34 0.51 0.00 0.02 0.00 0.00 177.57 178.31 2o7b h ALA 228 N 0.46 1.41 0.00 1.67 0.00 -0.77 -1.30 119.26 120.74 2o7b h ALA 228 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 228 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 228 CO 0.00 0.54 -0.90 -0.07 0.00 0.00 0.00 179.25 178.82 2o7b h LEU 229 N 1.08 0.04 -0.66 0.00 3.38 -0.91 -1.34 115.31 116.90 2o7b h LEU 229 Ca 0.29 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2o7b h LEU 229 Cb -0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2o7b h LEU 229 CO -0.06 0.92 -0.07 0.74 0.09 0.00 0.00 178.44 180.06 2o7b h THR 230 N 0.01 1.26 -0.06 0.22 2.02 -1.01 0.44 112.91 115.80 2o7b h THR 230 Ca -0.02 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 2o7b h THR 230 Cb 1.58 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2o7b h THR 230 CO 0.12 0.42 0.02 0.00 0.37 0.00 0.00 175.52 176.46 2o7b h ALA 231 N 1.03 0.08 -0.31 6.16 0.00 -1.13 -2.29 119.26 122.81 2o7b h ALA 231 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 231 Cb 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2o7b h ALA 231 CO 0.04 -0.31 -0.02 1.25 0.00 0.00 0.00 179.25 180.22 2o7b h LEU 232 N -0.09 0.44 -0.88 0.00 5.85 -1.10 -1.69 115.31 117.85 2o7b h LEU 232 Ca 0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2o7b h LEU 232 Cb 0.21 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2o7b h LEU 232 CO -0.00 0.52 0.57 0.25 -0.34 0.00 0.00 178.44 179.44 2o7b h LEU 233 N 0.45 0.94 -0.72 2.25 5.85 -0.64 -1.24 115.31 122.20 2o7b h LEU 233 Ca 0.10 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2o7b h LEU 233 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2o7b h LEU 233 CO 0.01 0.65 0.42 0.00 -0.34 0.00 0.00 178.44 179.18 2o7b h ALA 234 N 1.36 0.92 0.00 1.25 0.00 -0.75 -1.22 119.26 120.83 2o7b h ALA 234 Ca 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2o7b h ALA 234 Cb 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 234 CO -0.12 0.41 -0.00 0.93 0.00 0.00 0.00 179.25 180.46 2o7b h GLU 235 N 0.99 0.00 0.00 0.00 5.08 -0.89 0.45 114.58 120.21 2o7b h GLU 235 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2o7b h GLU 235 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2o7b h GLU 235 CO -0.05 0.00 -1.18 0.00 -1.00 0.00 0.00 179.01 176.79 2o7b n LEU 237 N -2.42 2.24 -4.01 0.00 4.77 -0.56 -4.99 117.00 112.03 2o7b n LEU 237 Ca -0.00 -3.20 -0.28 0.00 -0.03 0.00 0.00 56.01 52.49 2o7b n LEU 237 Cb 0.53 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2o7b n LEU 237 CO 0.41 0.95 -0.15 0.54 -1.33 0.00 0.00 177.39 177.81 2o7b n ARG 238 N -1.09 -3.51 -1.62 3.23 1.74 -0.66 -4.90 116.66 109.84 2o7b n ARG 238 Ca 0.15 0.42 -0.34 0.00 -0.77 0.00 0.00 57.85 57.32 2o7b n ARG 238 Cb 0.70 -4.77 0.07 0.00 -1.02 0.00 0.00 32.46 27.44 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 -4.03 2.25 -0.24 -0.13 0.00 0.06 -4.35 107.32 100.87 2o7b s GLY 239 Ca 0.23 0.70 -0.18 0.00 0.00 0.00 0.00 44.72 45.47 2o7b s GLY 239 CO 0.89 1.08 0.53 0.50 0.00 0.00 0.00 173.10 176.10 2o7b s ARG 240 N -3.99 4.11 0.33 2.90 0.52 -1.26 -0.90 118.95 120.65 2o7b s ARG 240 Ca 0.70 0.37 0.26 0.00 -0.52 0.00 0.00 55.73 56.54 2o7b s ARG 240 Cb -0.24 -3.63 0.85 0.00 0.52 0.00 0.00 34.95 32.45 2o7b s ARG 240 CO 0.43 -0.30 1.76 1.79 0.02 0.00 0.00 175.30 178.99 2o7b h THR 241 N 5.33 0.00 0.00 0.02 1.35 -1.46 -3.26 112.91 114.89 2o7b h THR 241 Ca -0.30 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2o7b h THR 241 Cb 1.14 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2o7b h THR 241 CO 0.73 0.00 -0.05 1.05 -0.25 0.00 0.00 175.52 177.00 2o7b h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.84 0.64 114.58 122.20 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 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2o7b h GLU 242 CO 0.00 0.05 0.00 0.00 0.07 0.00 0.00 179.01 179.13 2o7b h ALA 243 N 1.95 1.00 -0.60 1.06 0.00 -1.91 -2.39 119.26 118.37 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 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 -2.62 0.98 -1.75 0.00 8.01 0.21 -4.93 117.44 117.33 2o7b n TRP 244 Ca 0.01 -0.54 -0.40 0.00 -1.31 0.00 0.00 57.50 55.26 2o7b n TRP 244 Cb 0.24 -0.08 0.02 0.00 -2.01 0.00 0.00 31.31 29.48 2o7b n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7b n ALA 245 N 1.15 1.89 0.10 6.99 0.00 -0.90 -4.70 120.51 125.04 2o7b n ALA 245 Ca 0.22 0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2o7b n ALA 245 Cb 0.65 -2.37 0.46 0.00 0.00 0.00 0.00 19.45 18.19 2o7b n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7b h ALA 246 N 2.15 1.70 -0.89 0.00 0.00 -1.94 -2.52 119.26 117.76 2o7b h ALA 246 Ca -0.50 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.42 2o7b h ALA 246 Cb 1.28 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2o7b h ALA 246 CO 0.60 0.24 0.57 0.00 0.00 0.00 0.00 179.25 180.66 2o7b h ALA 247 N 1.76 1.64 -0.30 0.00 0.00 -1.96 -0.59 119.26 119.82 2o7b h ALA 247 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 247 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 247 CO -0.01 0.18 -0.33 -0.07 0.00 0.00 0.00 179.25 179.03 2o7b h LEU 248 N 0.88 0.66 -0.52 0.00 3.38 -1.82 -2.59 115.31 115.29 2o7b h LEU 248 Ca 0.41 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2o7b h LEU 248 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2o7b h LEU 248 CO -0.17 0.94 0.19 0.28 0.09 0.00 0.00 178.44 179.76 2o7b h SER 249 N 0.54 0.74 0.19 -0.43 0.02 -1.17 -2.48 113.55 110.97 2o7b h SER 249 Ca 0.06 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2o7b h SER 249 Cb 0.82 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2o7b h SER 249 CO 0.07 0.73 -0.20 0.44 -1.14 0.00 0.00 176.83 176.72 2o7b h ASP 250 N 0.71 0.02 1.00 3.07 3.32 -1.12 -1.19 116.42 122.23 2o7b h ASP 250 Ca 0.17 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2o7b h ASP 250 Cb 0.23 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2o7b h ASP 250 CO -0.01 0.23 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.28 2o7b h LEU 251 N 0.02 0.00 -6.13 1.55 3.38 -1.06 -3.33 115.31 109.74 2o7b h LEU 251 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2o7b h LEU 251 Cb 0.37 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.73 2o7b h LEU 251 CO 0.03 0.39 -1.00 -1.14 0.09 0.00 0.00 178.44 176.80 2o7b n ARG 252 N -3.44 0.89 0.00 1.13 0.63 -0.85 -5.05 116.66 109.97 2o7b n ARG 252 Ca 0.00 -3.45 0.00 0.00 -0.92 0.00 0.00 57.85 53.49 2o7b n ARG 252 Cb 0.55 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.98 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 1.63 0.00 -2.46 -0.14 -0.04 -0.51 -4.77 135.00 128.71 2o7b n PRO 253 Ca 0.24 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 2o7b n PRO 253 Cb 0.50 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.64 3.34 0.22 0.54 3.76 -1.26 -4.92 115.29 118.62 2o7b s HIS 254 Ca 0.00 1.30 -0.07 0.00 -0.15 0.00 0.00 55.06 56.13 2o7b s HIS 254 Cb 0.00 -3.39 0.35 0.00 1.11 0.00 0.00 32.58 30.64 2o7b s HIS 254 CO 0.00 -1.18 1.75 -1.35 -0.85 0.00 0.00 174.74 173.10 2o7b h PRO 255 N 7.10 0.44 -0.44 8.40 0.11 -1.94 -1.35 132.00 144.32 2o7b h PRO 255 Ca -0.38 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 2o7b h PRO 255 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2o7b h PRO 255 CO 0.84 0.29 0.06 0.78 -0.21 0.00 0.00 178.00 179.76 2o7b h GLY 256 N 0.46 0.74 0.95 -0.55 0.00 -1.92 -1.70 103.07 101.05 2o7b h GLY 256 Ca 0.35 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 2o7b h GLY 256 CO -0.33 0.40 -0.40 -1.61 0.00 0.00 0.00 176.54 174.60 2o7b h GLN 257 N 0.66 0.64 -0.67 4.80 4.15 -1.51 -0.17 115.11 123.01 2o7b h GLN 257 Ca 0.14 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 2o7b h GLN 257 Cb 0.32 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 2o7b h GLN 257 CO 0.01 1.03 0.39 -0.22 -1.93 0.00 0.00 178.83 178.10 2o7b h LYS 258 N 0.34 0.93 -0.28 1.69 3.64 -1.14 0.05 116.57 121.79 2o7b h LYS 258 Ca 0.01 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2o7b h LYS 258 Cb 1.00 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2o7b h LYS 258 CO 0.09 0.67 0.03 0.22 -2.27 0.00 0.00 179.45 178.19 2o7b h ASP 259 N 0.92 0.45 -0.31 4.20 3.58 -1.26 -1.20 116.42 122.81 2o7b h ASP 259 Ca 0.24 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2o7b h ASP 259 Cb 0.00 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2o7b h ASP 259 CO -0.04 0.62 0.19 0.00 -2.88 0.00 0.00 179.24 177.12 2o7b h ALA 260 N 0.85 0.39 -0.57 -0.78 0.00 -0.69 -0.48 119.26 117.99 2o7b h ALA 260 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 260 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 260 CO 0.01 -0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.43 2o7b h ALA 261 N 1.08 0.74 -0.40 0.00 0.00 -0.94 -0.99 119.26 118.75 2o7b h ALA 261 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 261 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o7b h ALA 261 CO -0.02 0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.76 2o7b h ALA 262 N 1.12 0.50 -0.45 0.00 0.00 -0.92 -0.72 119.26 118.80 2o7b h ALA 262 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 262 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 262 CO -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.20 2o7b h ARG 263 N 0.53 0.74 -0.32 0.00 3.08 -0.88 -1.18 114.38 116.34 2o7b h ARG 263 Ca 0.14 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2o7b h ARG 263 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2o7b h ARG 263 CO -0.03 0.75 0.04 -0.07 -1.07 0.00 0.00 179.97 179.59 2o7b h LEU 264 N 0.69 0.52 -0.76 3.04 3.38 -0.80 -0.90 115.31 120.47 2o7b h LEU 264 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2o7b h LEU 264 Cb 0.44 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2o7b h LEU 264 CO 0.02 0.66 0.45 0.03 0.09 0.00 0.00 178.44 179.68 2o7b h ARG 265 N 0.35 1.04 -0.82 1.13 3.08 -0.88 -2.47 114.38 115.82 2o7b h ARG 265 Ca 0.09 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o7b h ARG 265 Cb 0.37 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2o7b h ARG 265 CO 0.01 0.75 0.37 0.00 -1.07 0.00 0.00 179.97 180.02 2o7b h ALA 266 N 1.24 1.11 -0.86 0.04 0.00 -0.97 -2.38 119.26 117.43 2o7b h ALA 266 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 266 Cb -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2o7b h ALA 266 CO -0.05 0.66 0.46 0.00 0.00 0.00 0.00 179.25 180.32 2o7b h ARG 267 N 1.17 1.21 -0.22 0.00 2.47 -0.71 -2.84 114.38 115.46 2o7b h ARG 267 Ca 0.28 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2o7b h ARG 267 Cb 0.15 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2o7b h ARG 267 CO -0.03 0.89 0.00 1.33 0.56 0.00 0.00 179.97 182.72 2o7b n VAL 268 N -4.33 0.29 -1.71 2.04 0.24 -1.04 -4.35 118.33 109.46 2o7b n VAL 268 Ca 0.09 -0.46 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 2o7b n VAL 268 Cb 0.11 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 33.02 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2o7b n ASP 269 N 0.68 3.70 0.00 -1.34 -0.08 -0.91 -1.03 116.55 117.57 2o7b n ASP 269 Ca 0.17 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 2o7b n ASP 269 Cb 0.41 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.34 2o7b n ASP 269 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2o7b n GLY 270 N 3.44 1.04 3.75 0.27 0.00 -1.26 -4.20 105.19 108.23 2o7b n GLY 270 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.92 7.55 0.00 1.61 0.15 -0.20 -4.46 113.70 115.42 2o7b s SER 271 Ca 0.00 2.01 0.10 0.00 0.70 0.00 0.00 55.95 58.75 2o7b s SER 271 Cb 0.00 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 61.88 2o7b s SER 271 CO 0.00 0.07 1.03 0.00 1.20 0.00 0.00 173.24 175.54 2o7b n ALA 272 N 1.57 2.31 0.27 5.45 0.00 0.46 -4.49 120.51 126.08 2o7b n ALA 272 Ca -0.01 -0.87 0.11 0.00 0.00 0.00 0.00 53.44 52.67 2o7b n ALA 272 Cb 0.47 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 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 0.47 0.48 -3.12 0.00 5.12 -1.18 -4.94 116.66 113.50 2o7b n ARG 273 Ca 0.08 -0.04 -0.25 0.00 -1.93 0.00 0.00 57.85 55.72 2o7b n ARG 273 Cb 0.33 -1.63 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 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 -3.34 5.01 -0.29 1.55 -7.23 -1.26 -4.09 120.40 110.75 2o7b s VAL 274 Ca -0.01 -0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.79 2o7b s VAL 274 Cb 0.13 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2o7b s VAL 274 CO 0.84 -0.65 0.25 -0.69 -0.31 0.00 0.00 175.10 174.54 2o7b s VAL 275 N -2.47 5.27 -1.44 1.32 1.01 -0.08 -4.95 120.40 119.06 2o7b s VAL 275 Ca 0.43 0.20 0.19 0.00 0.00 0.00 0.00 61.98 62.80 2o7b s VAL 275 Cb -0.10 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2o7b s VAL 275 CO 0.39 0.17 0.90 0.54 0.00 0.00 0.00 175.10 177.10 2o7b n ARG 276 N 5.15 1.32 -2.16 2.72 1.74 -1.26 -1.10 116.66 123.07 2o7b n ARG 276 Ca -0.12 -0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 55.95 2o7b n ARG 276 Cb 0.51 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.36 3.21 -0.36 -1.55 3.76 -1.26 -4.71 115.29 112.01 2o7b s HIS 277 Ca 0.13 1.07 -0.26 0.00 -0.15 0.00 0.00 55.06 55.85 2o7b s HIS 277 Cb 0.15 -3.68 0.01 0.00 1.11 0.00 0.00 32.58 30.17 2o7b s HIS 277 CO 0.57 -2.24 0.93 0.08 -0.85 0.00 0.00 174.74 173.23 2o7b s VAL 278 N 0.46 4.59 0.46 -0.90 1.01 -1.26 -4.82 120.40 119.94 2o7b s VAL 278 Ca 0.60 1.22 0.19 0.00 0.00 0.00 0.00 61.98 64.00 2o7b s VAL 278 Cb -0.38 -4.33 0.38 0.00 0.00 0.00 0.00 36.38 32.05 2o7b s VAL 278 CO 0.36 -0.52 1.92 0.16 0.00 0.00 0.00 175.10 177.02 2o7b h ILE 279 N 5.81 0.75 0.00 2.22 3.07 -1.93 -1.31 117.51 126.11 2o7b h ILE 279 Ca -0.23 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2o7b h ILE 279 Cb 1.08 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 2o7b h ILE 279 CO 0.98 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 178.13 2o7b n ALA 280 N -2.56 1.64 0.10 0.16 0.00 -1.26 -2.42 120.51 116.17 2o7b n ALA 280 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2o7b n ALA 280 Cb 0.61 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 18.95 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 0.20 -6.56 0.00 4.39 -1.65 -3.44 114.58 107.52 2o7b h GLU 281 Ca 0.00 -0.12 -0.53 0.00 0.34 0.00 0.00 59.36 59.05 2o7b h GLU 281 Cb 0.27 0.01 0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2o7b h GLU 281 CO 0.00 0.70 0.79 0.50 -1.16 0.00 0.00 179.01 179.84 2o7b s ARG 282 N -3.84 4.28 -0.29 2.33 3.52 -1.02 -5.01 118.95 118.92 2o7b s ARG 282 Ca -0.04 2.18 -0.11 0.00 -0.13 0.00 0.00 55.73 57.64 2o7b s ARG 282 Cb 0.12 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 2o7b s ARG 282 CO 0.78 -0.51 0.17 1.03 -0.81 0.00 0.00 175.30 175.97 2o7b s ARG 283 N 1.17 3.68 0.36 5.12 0.52 -1.26 -5.08 118.95 123.46 2o7b s ARG 283 Ca 0.67 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 55.22 2o7b s ARG 283 Cb -0.39 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.37 2o7b s ARG 283 CO 0.31 -0.29 0.80 -0.51 0.02 0.00 0.00 175.30 175.62 2o7b s LEU 284 N 1.70 3.99 0.00 2.53 1.43 -1.26 -5.09 118.68 121.98 2o7b s LEU 284 Ca 0.06 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2o7b s LEU 284 Cb -0.16 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2o7b s LEU 284 CO 0.09 -0.28 0.08 -0.90 0.23 0.00 0.00 176.35 175.57 2o7b n ASP 285 N -0.57 2.08 -0.12 2.29 5.75 -1.26 -5.04 116.55 119.68 2o7b n ASP 285 Ca 0.04 -3.01 -0.05 0.00 -0.01 0.00 0.00 54.79 51.77 2o7b n ASP 285 Cb 0.53 0.69 0.02 0.00 -1.03 0.00 0.00 41.12 41.33 2o7b n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7b h ALA 286 N 1.46 0.29 0.00 2.12 0.00 -2.00 -1.98 119.26 119.15 2o7b h ALA 286 Ca -0.33 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o7b h ALA 286 Cb 1.14 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2o7b h ALA 286 CO 0.54 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2o7b n GLY 287 N -1.29 -0.24 0.06 0.00 0.00 -1.26 -2.48 105.19 99.98 2o7b n GLY 287 Ca 0.02 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.98 0.46 -4.71 1.61 8.00 -0.74 -4.93 116.55 115.27 2o7b n ASP 288 Ca 0.05 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 2o7b n ASP 288 Cb 0.03 1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 42.25 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 -3.41 2.66 -5.00 0.53 -1.09 -1.04 -4.78 121.20 109.07 2o7b s ILE 289 Ca -0.03 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 2o7b s ILE 289 Cb 0.12 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2o7b s ILE 289 CO 0.84 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.18 2o7b n GLY 290 N 3.93 -0.13 3.32 6.18 0.00 -1.26 -5.10 105.19 112.13 2o7b n GLY 290 Ca 0.15 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.94 3.31 0.35 2.61 2.01 -1.26 -5.11 115.64 113.61 2o7b s THR 291 Ca 0.00 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 2o7b s THR 291 Cb 0.00 -2.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 2o7b s THR 291 CO 0.00 0.44 0.68 -1.61 -0.69 0.00 0.00 174.62 173.44 2o7b s GLU 292 N 1.31 3.75 0.28 4.92 2.02 -1.26 -4.99 118.70 124.72 2o7b s GLU 292 Ca 0.04 0.32 -0.02 0.00 0.02 0.00 0.00 54.97 55.33 2o7b s GLU 292 Cb -0.14 -2.49 0.43 0.00 0.10 0.00 0.00 34.13 32.02 2o7b s GLU 292 CO -0.03 0.08 1.90 -1.35 0.02 0.00 0.00 175.26 175.88 2o7b h PRO 293 N 1.55 1.12 -4.48 0.39 0.11 -2.04 -3.44 132.00 125.22 2o7b h PRO 293 Ca -0.47 -0.07 -0.22 0.00 0.11 0.00 0.00 66.00 65.35 2o7b h PRO 293 Cb 1.19 -0.25 -0.18 0.00 0.11 0.00 0.00 31.00 31.86 2o7b h PRO 293 CO 0.65 0.74 -0.71 -1.21 -0.21 0.00 0.00 178.00 177.26 2o7b s GLU 294 N -6.00 0.62 0.86 1.05 2.02 -1.26 -5.16 118.70 110.82 2o7b s GLU 294 Ca -0.12 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 53.76 2o7b s GLU 294 Cb 0.20 -0.15 0.11 0.00 0.10 0.00 0.00 34.13 34.39 2o7b s GLU 294 CO 0.81 -0.01 1.10 0.00 0.02 0.00 0.00 175.26 177.18 2o7b s ALA 295 N -2.49 1.82 -2.00 5.21 0.00 -1.26 -4.94 121.76 118.10 2o7b s ALA 295 Ca -0.01 -0.14 0.31 0.00 0.00 0.00 0.00 51.96 52.12 2o7b s ALA 295 Cb -0.02 -3.15 1.83 0.00 0.00 0.00 0.00 23.12 21.78 2o7b s ALA 295 CO -0.03 -2.11 2.16 0.41 0.00 0.00 0.00 175.76 176.19 2o7b n GLY 296 N -1.54 -0.97 3.03 0.00 0.00 -1.26 -4.81 105.19 99.64 2o7b n GLY 296 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 0.46 0.71 1.61 -0.21 -1.26 -4.92 119.66 114.05 2o7b s GLN 297 Ca 0.46 -0.80 -0.09 0.00 0.02 0.00 0.00 55.36 54.95 2o7b s GLN 297 Cb 0.21 -0.01 0.05 0.00 1.00 0.00 0.00 33.01 34.26 2o7b s GLN 297 CO 0.36 -0.03 1.05 -0.51 -2.12 0.00 0.00 175.29 174.04 2o7b s ASP 298 N -1.84 5.03 0.92 5.90 1.01 -1.26 -5.06 116.67 121.36 2o7b s ASP 298 Ca -0.09 0.74 -0.11 0.00 0.71 0.00 0.00 52.55 53.81 2o7b s ASP 298 Cb -0.06 -1.45 0.14 0.00 1.01 0.00 0.00 42.92 42.56 2o7b s ASP 298 CO -0.02 -1.52 1.10 0.00 0.21 0.00 0.00 175.17 174.94 2o7b s ALA 299 N -3.31 1.35 0.53 5.23 0.00 -1.26 -4.52 121.76 119.78 2o7b s ALA 299 Ca 0.59 0.18 0.18 0.00 0.00 0.00 0.00 51.96 52.91 2o7b s ALA 299 Cb -0.11 -3.29 1.35 0.00 0.00 0.00 0.00 23.12 21.07 2o7b s ALA 299 CO 0.47 -2.58 2.16 1.88 0.00 0.00 0.00 175.76 177.69 2o7b h TYR 300 N -1.72 0.00 0.00 0.00 -1.99 -1.97 -1.45 116.97 109.84 2o7b h TYR 300 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2o7b h TYR 300 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 2o7b h TYR 300 CO 0.45 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.48 2o7b n SER 301 N -4.44 0.00 0.02 3.88 3.41 -1.26 -0.87 113.62 114.35 2o7b n SER 301 Ca -0.03 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2o7b n SER 301 Cb 0.10 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.37 0.39 0.08 1.04 4.77 -0.87 -4.59 117.00 116.45 2o7b n LEU 302 Ca 0.02 0.07 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2o7b n LEU 302 Cb 0.04 -0.11 0.41 0.00 -2.33 0.00 0.00 43.42 41.44 2o7b n LEU 302 CO 0.04 -0.32 1.00 -0.09 -1.33 0.00 0.00 177.39 176.69 2o7b h ARG 303 N 0.00 0.35 -0.51 3.23 2.43 -1.26 -2.86 114.38 115.76 2o7b h ARG 303 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2o7b h ARG 303 Cb 0.57 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2o7b h ARG 303 CO 0.00 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 2o7b h ALA 305 N 3.25 0.82 -0.83 0.00 0.00 -1.58 -1.09 119.26 119.84 2o7b h ALA 305 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 305 Cb 1.41 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2o7b h ALA 305 CO 0.23 0.12 0.52 -1.35 0.00 0.00 0.00 179.25 178.77 2o7b h PRO 306 N 0.75 0.94 -0.36 0.00 0.11 -1.82 0.69 132.00 132.30 2o7b h PRO 306 Ca 0.26 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 2o7b h PRO 306 Cb 0.04 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 2o7b h PRO 306 CO -0.11 0.62 -0.40 1.96 -0.21 0.00 0.00 178.00 179.86 2o7b h GLN 307 N 0.97 0.92 0.07 1.05 7.50 -1.78 0.14 115.11 123.98 2o7b h GLN 307 Ca 0.35 -0.50 -0.00 0.00 0.50 0.00 0.00 58.65 59.00 2o7b h GLN 307 Cb 0.11 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.67 2o7b h GLN 307 CO -0.15 1.15 -0.03 0.28 -1.50 0.00 0.00 178.83 178.57 2o7b h VAL 308 N 0.73 1.16 -0.76 -0.54 2.07 -0.98 -2.69 116.25 115.24 2o7b h VAL 308 Ca 0.05 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2o7b h VAL 308 Cb 1.00 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2o7b h VAL 308 CO 0.10 0.33 0.48 -0.07 0.02 0.00 0.00 177.57 178.43 2o7b h LEU 309 N -0.84 0.89 -0.94 2.57 3.38 -0.97 -2.68 115.31 116.73 2o7b h LEU 309 Ca -0.01 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 309 Cb 0.62 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2o7b h LEU 309 CO 0.02 0.67 0.60 1.23 0.09 0.00 0.00 178.44 181.05 2o7b h GLY 310 N 1.03 1.43 1.29 0.83 0.00 -0.77 0.82 103.07 107.70 2o7b h GLY 310 Ca 0.28 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2o7b h GLY 310 CO -0.06 0.31 -0.11 0.00 0.00 0.00 0.00 176.54 176.68 2o7b h ALA 311 N 1.43 0.93 -0.39 3.60 0.00 -1.19 -0.93 119.26 122.72 2o7b h ALA 311 Ca 0.41 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2o7b h ALA 311 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2o7b h ALA 311 CO -0.17 0.62 -0.01 0.78 0.00 0.00 0.00 179.25 180.47 2o7b h GLY 312 N 0.97 0.75 1.25 0.00 0.00 -1.01 -1.84 103.07 103.20 2o7b h GLY 312 Ca 0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2o7b h GLY 312 CO 0.04 0.52 0.24 0.74 0.00 0.00 0.00 176.54 178.08 2o7b h PHE 313 N 0.52 0.97 -0.02 5.60 0.04 -0.62 -0.16 116.94 123.27 2o7b h PHE 313 Ca 0.11 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 2o7b h PHE 313 Cb 0.49 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2o7b h PHE 313 CO 0.04 0.75 -0.43 -0.44 -0.60 0.00 0.00 178.31 177.63 2o7b h ASP 314 N 0.93 0.05 -0.20 2.17 3.32 -1.00 0.76 116.42 122.46 2o7b h ASP 314 Ca 0.22 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2o7b h ASP 314 Cb 0.20 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2o7b h ASP 314 CO -0.02 0.48 -0.29 0.74 -1.72 0.00 0.00 179.24 178.43 2o7b h THR 315 N 0.04 1.33 -0.73 0.35 2.02 -0.60 -1.99 112.91 113.33 2o7b h THR 315 Ca 0.00 -1.50 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 2o7b h THR 315 Cb 0.78 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2o7b h THR 315 CO 0.06 0.46 0.31 0.25 0.37 0.00 0.00 175.52 176.96 2o7b h LEU 316 N 0.22 0.99 -0.73 2.58 5.85 -0.74 -0.47 115.31 123.01 2o7b h LEU 316 Ca 0.02 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 316 Cb 0.87 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2o7b h LEU 316 CO 0.07 0.87 0.40 0.00 -0.34 0.00 0.00 178.44 179.44 2o7b h ALA 317 N 1.27 0.94 -0.23 1.25 0.00 -0.72 0.12 119.26 121.89 2o7b h ALA 317 Ca 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 317 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2o7b h ALA 317 CO -0.02 0.45 -0.02 2.35 0.00 0.00 0.00 179.25 182.01 2o7b h TRP 318 N 1.01 0.46 -0.38 0.00 7.01 -0.91 -1.37 115.95 121.77 2o7b h TRP 318 Ca 0.26 -0.09 0.07 0.00 2.11 0.00 0.00 58.89 61.24 2o7b h TRP 318 Cb 0.04 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 26.92 2o7b h TRP 318 CO -0.00 0.61 0.00 1.25 -2.79 0.00 0.00 178.44 177.52 2o7b h HIS 319 N 0.18 -0.01 -0.25 2.65 2.76 -0.77 -1.66 115.15 118.05 2o7b h HIS 319 Ca 0.06 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 2o7b h HIS 319 Cb 0.44 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2o7b h HIS 319 CO 0.04 -0.07 -0.15 -0.44 -1.30 0.00 0.00 177.93 176.02 2o7b h ASP 320 N 0.11 0.40 0.01 3.26 3.32 -0.65 0.25 116.42 123.11 2o7b h ASP 320 Ca 0.18 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2o7b h ASP 320 Cb 0.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2o7b h ASP 320 CO -0.30 0.58 -0.00 0.03 -1.72 0.00 0.00 179.24 177.82 2o7b h ARG 321 N 0.39 -0.01 -0.64 3.56 3.08 -0.55 -0.46 114.38 119.75 2o7b h ARG 321 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2o7b h ARG 321 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2o7b h ARG 321 CO 0.03 0.26 0.25 0.28 -1.07 0.00 0.00 179.97 179.71 2o7b h VAL 322 N -0.27 1.24 -0.44 2.04 2.07 -1.20 -2.77 116.25 116.92 2o7b h VAL 322 Ca -0.00 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2o7b h VAL 322 Cb 0.27 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2o7b h VAL 322 CO 0.00 0.30 -0.02 0.25 0.02 0.00 0.00 177.57 178.12 2o7b h LEU 323 N 0.91 0.70 -0.71 2.57 5.85 -0.87 -1.52 115.31 122.24 2o7b h LEU 323 Ca 0.21 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2o7b h LEU 323 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2o7b h LEU 323 CO -0.02 0.78 0.30 0.74 -0.34 0.00 0.00 178.44 179.90 2o7b h THR 324 N 0.68 1.24 -0.17 1.05 2.02 -0.86 0.41 112.91 117.28 2o7b h THR 324 Ca 0.13 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2o7b h THR 324 Cb 0.45 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2o7b h THR 324 CO 0.02 0.30 0.05 0.40 0.37 0.00 0.00 175.52 176.66 2o7b h ILE 325 N 1.01 1.20 -0.08 3.11 2.04 -1.21 -2.73 117.51 120.84 2o7b h ILE 325 Ca 0.24 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2o7b h ILE 325 Cb 0.19 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2o7b h ILE 325 CO -0.02 0.19 -0.02 -0.08 0.00 0.00 0.00 178.15 178.22 2o7b h GLU 326 N 0.09 0.01 -0.94 2.37 4.57 -0.98 -1.97 114.58 117.73 2o7b h GLU 326 Ca 0.05 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2o7b h GLU 326 Cb 0.25 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 2o7b h GLU 326 CO -0.00 0.00 0.61 1.25 -1.18 0.00 0.00 179.01 179.69 2o7b h LEU 327 N 0.01 0.89 -2.17 1.64 5.85 -0.93 -2.02 115.31 118.59 2o7b h LEU 327 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2o7b h LEU 327 Cb 0.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2o7b h LEU 327 CO -0.08 0.53 0.00 0.59 -0.34 0.00 0.00 178.44 179.13 2o7b n ASN 328 N -4.54 3.20 -5.00 1.25 3.02 -1.03 -4.42 115.26 107.74 2o7b n ASN 328 Ca 0.16 -2.12 -0.18 0.00 -0.03 0.00 0.00 54.58 52.41 2o7b n ASN 328 Cb 0.29 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.45 4.54 -0.38 5.41 0.00 -0.76 -4.92 121.76 124.20 2o7b s ALA 329 Ca 0.37 -1.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 2o7b s ALA 329 Cb 0.21 -1.51 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2o7b s ALA 329 CO 0.23 -0.43 0.21 0.08 0.00 0.00 0.00 175.76 175.84 2o7b s VAL 330 N -2.45 4.27 -0.87 0.00 1.01 -1.26 -4.18 120.40 116.91 2o7b s VAL 330 Ca 0.56 -1.13 0.17 0.00 0.00 0.00 0.00 61.98 61.58 2o7b s VAL 330 Cb -0.08 -3.48 0.76 0.00 0.00 0.00 0.00 36.38 33.58 2o7b s VAL 330 CO 0.34 -0.33 1.68 0.35 0.00 0.00 0.00 175.10 177.14 2o7b n THR 331 N 4.93 2.14 -1.49 3.92 -2.24 -1.26 -4.95 114.28 115.32 2o7b n THR 331 Ca -0.11 -1.27 -0.31 0.00 -2.27 0.00 0.00 64.05 60.09 2o7b n THR 331 Cb 0.44 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.87 5.11 -0.25 3.42 1.11 -1.26 -2.72 116.67 121.21 2o7b s ASP 332 Ca 0.53 1.66 -0.10 0.00 0.18 0.00 0.00 52.55 54.82 2o7b s ASP 332 Cb 0.36 -2.48 0.10 0.00 1.07 0.00 0.00 42.92 41.97 2o7b s ASP 332 CO 0.22 -1.62 0.56 0.21 1.18 0.00 0.00 175.17 175.72 2o7b s ASN 333 N -3.69 -0.77 0.94 0.27 2.47 -1.26 -4.53 114.94 108.36 2o7b s ASN 333 Ca 0.59 1.31 -0.15 0.00 0.42 0.00 0.00 52.86 55.03 2o7b s ASN 333 Cb -0.15 1.66 0.18 0.00 -1.45 0.00 0.00 41.25 41.49 2o7b s ASN 333 CO 0.55 -0.22 1.28 -2.16 -3.72 0.00 0.00 177.10 172.83 2o7b s PRO 334 N 2.39 0.85 0.12 0.43 0.04 -1.26 -4.98 135.00 132.59 2o7b s PRO 334 Ca -0.06 -0.26 0.06 0.00 0.04 0.00 0.00 61.00 60.78 2o7b s PRO 334 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2o7b s PRO 334 CO -0.17 -2.30 -0.15 0.14 0.04 0.00 0.00 177.00 174.57 2o7b s VAL 335 N -3.77 1.39 -0.37 -0.36 -7.23 -0.69 -4.95 120.40 104.42 2o7b s VAL 335 Ca 0.71 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2o7b s VAL 335 Cb -0.06 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.44 2o7b s VAL 335 CO 0.52 -0.37 0.13 -0.36 -0.31 0.00 0.00 175.10 174.71 2o7b s PHE 336 N -2.01 3.57 -0.24 2.82 0.08 -0.06 -0.78 117.98 121.35 2o7b s PHE 336 Ca 0.09 -2.45 -0.37 0.00 0.12 0.00 0.00 56.93 54.32 2o7b s PHE 336 Cb -0.06 -2.95 -0.13 0.00 -0.57 0.00 0.00 43.02 39.32 2o7b s PHE 336 CO 0.03 -0.94 1.91 -2.30 -0.10 0.00 0.00 175.22 173.83 2o7b n PRO 337 N 4.52 1.45 0.17 0.24 -0.02 -1.26 -4.52 135.00 135.58 2o7b n PRO 337 Ca -0.03 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 2o7b n PRO 337 Cb 0.42 -2.37 0.73 0.00 -0.02 0.00 0.00 33.50 32.27 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 9.25 0.00 0.00 0.52 0.11 -1.95 -1.03 132.00 138.90 2o7b h PRO 338 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2o7b h PRO 338 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2o7b h PRO 338 CO 0.97 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2o7b n ASP 339 N -4.22 0.43 -0.17 -2.05 5.68 -1.26 -4.92 116.55 110.05 2o7b n ASP 339 Ca 0.02 0.56 -0.02 0.00 -0.50 0.00 0.00 54.79 54.85 2o7b n ASP 339 Cb 0.30 -0.67 -0.01 0.00 -1.14 0.00 0.00 41.12 39.61 2o7b n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7b n GLY 340 N 0.93 0.53 0.17 6.12 0.00 -0.39 -4.92 105.19 107.63 2o7b n GLY 340 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 0.14 -4.06 1.61 4.64 -1.91 -3.43 113.55 110.53 2o7b h SER 341 Ca -0.05 0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 2o7b h SER 341 Cb 0.35 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 62.32 2o7b h SER 341 CO 0.07 0.11 -0.72 0.68 -0.87 0.00 0.00 176.83 176.10 2o7b s VAL 342 N -6.15 1.15 0.25 0.95 -7.23 -1.26 -5.06 120.40 103.05 2o7b s VAL 342 Ca -0.13 -1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 58.07 2o7b s VAL 342 Cb 0.13 -1.69 0.18 0.00 0.56 0.00 0.00 36.38 35.56 2o7b s VAL 342 CO 0.72 -0.66 1.83 -0.65 -0.31 0.00 0.00 175.10 176.03 2o7b h PRO 343 N 3.06 1.09 -2.70 4.82 0.11 -1.95 -3.40 132.00 133.02 2o7b h PRO 343 Ca -0.37 -0.17 0.04 0.00 0.11 0.00 0.00 66.00 65.61 2o7b h PRO 343 Cb 1.19 -0.19 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 2o7b h PRO 343 CO 0.59 0.86 0.33 0.00 -0.21 0.00 0.00 178.00 179.57 2o7b s ALA 344 N -5.55 -1.66 -0.02 -0.75 0.00 -1.26 -4.52 121.76 108.00 2o7b s ALA 344 Ca -0.12 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.53 2o7b s ALA 344 Cb 0.16 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2o7b s ALA 344 CO 0.82 -0.77 -0.23 -0.51 0.00 0.00 0.00 175.76 175.07 2o7b s LEU 345 N -2.67 2.05 -0.15 0.00 1.43 0.04 -4.96 118.68 114.41 2o7b s LEU 345 Ca 0.04 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2o7b s LEU 345 Cb -0.01 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.02 2o7b s LEU 345 CO -0.09 0.28 -0.18 -1.00 0.23 0.00 0.00 176.35 175.59 2o7b s HIS 346 N -0.54 2.73 0.00 0.29 3.76 -1.26 -1.70 115.29 118.56 2o7b s HIS 346 Ca 0.09 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.85 2o7b s HIS 346 Cb -0.09 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.75 2o7b s HIS 346 CO -0.01 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.77 2o7b n GLY 347 N 4.04 3.56 2.49 -2.22 0.00 -1.26 -5.09 105.19 106.70 2o7b n GLY 347 Ca -0.19 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 3.68 0.00 -0.02 0.00 -1.26 -4.86 105.19 102.73 2o7b n GLY 348 Ca 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.64 0.00 -0.09 1.61 3.02 -1.26 -1.78 115.26 116.12 2o7b n ASN 349 Ca 0.22 -0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.78 2o7b n ASN 349 Cb 0.87 -0.15 0.39 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 -1.15 0.00 -2.10 3.10 1.16 -1.10 -4.56 117.46 112.80 2o7b n PHE 350 Ca 0.07 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.24 2o7b n PHE 350 Cb 0.07 -0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 37.68 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 -2.77 3.05 -0.04 3.97 1.75 -0.73 -4.59 119.30 119.94 2o7b s MET 351 Ca 0.18 0.90 -0.04 0.00 -1.25 0.00 0.00 55.69 55.48 2o7b s MET 351 Cb 0.19 -4.25 -0.18 0.00 2.84 0.00 0.00 34.83 33.42 2o7b s MET 351 CO 0.59 -2.22 3.18 0.41 -0.65 0.00 0.00 175.02 176.33 2o7b n GLY 352 N 5.49 3.00 0.16 2.11 0.00 -0.99 -4.52 105.19 110.43 2o7b n GLY 352 Ca 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 2.53 0.00 -0.18 1.61 5.75 -1.89 -2.35 115.11 120.57 2o7b h GLN 353 Ca 0.16 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2o7b h GLN 353 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 2o7b h GLN 353 CO 0.23 0.52 0.01 0.45 -2.65 0.00 0.00 178.83 177.39 2o7b h HIS 354 N 0.00 0.34 -0.16 3.99 3.86 -1.99 -1.10 115.15 120.10 2o7b h HIS 354 Ca -0.01 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2o7b h HIS 354 Cb 0.94 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2o7b h HIS 354 CO 0.00 0.51 -0.43 0.28 0.86 0.00 0.00 177.93 179.15 2o7b h VAL 355 N 0.08 1.32 -0.09 2.45 2.07 -1.93 -1.99 116.25 118.14 2o7b h VAL 355 Ca 0.05 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2o7b h VAL 355 Cb 0.37 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2o7b h VAL 355 CO 0.01 0.49 0.05 0.00 0.02 0.00 0.00 177.57 178.13 2o7b h ALA 356 N 1.24 0.12 -0.36 1.67 0.00 -1.23 0.38 119.26 121.07 2o7b h ALA 356 Ca 0.02 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 356 Cb 0.89 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2o7b h ALA 356 CO 0.07 -0.33 -0.43 -0.07 0.00 0.00 0.00 179.25 178.50 2o7b h LEU 357 N 0.03 1.00 -0.62 0.00 3.38 -1.15 -1.85 115.31 116.10 2o7b h LEU 357 Ca 0.03 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 2o7b h LEU 357 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2o7b h LEU 357 CO -0.00 1.28 -0.49 0.71 0.09 0.00 0.00 178.44 180.03 2o7b h THR 358 N 0.74 1.32 -0.39 0.22 1.35 -1.35 -1.46 112.91 113.33 2o7b h THR 358 Ca 0.05 -1.71 -0.05 0.00 -0.55 0.00 0.00 66.41 64.15 2o7b h THR 358 Cb 1.03 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 2o7b h THR 358 CO 0.10 0.53 0.06 0.28 -0.25 0.00 0.00 175.52 176.24 2o7b h SER 359 N 0.40 0.63 -0.67 5.36 0.02 -0.86 -0.46 113.55 117.97 2o7b h SER 359 Ca 0.02 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2o7b h SER 359 Cb 1.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 2o7b h SER 359 CO 0.09 0.73 0.23 0.44 -1.14 0.00 0.00 176.83 177.18 2o7b h ASP 360 N 0.50 0.95 -0.53 3.07 3.32 -1.24 0.10 116.42 122.60 2o7b h ASP 360 Ca 0.12 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2o7b h ASP 360 Cb 0.37 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2o7b h ASP 360 CO 0.01 0.89 0.10 0.00 -1.72 0.00 0.00 179.24 178.52 2o7b h ALA 361 N 1.10 0.70 -0.67 3.45 0.00 -1.11 -2.07 119.26 120.65 2o7b h ALA 361 Ca 0.22 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 361 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 361 CO -0.01 0.42 0.10 1.25 0.00 0.00 0.00 179.25 181.01 2o7b h LEU 362 N 0.75 1.07 -0.97 0.00 5.85 -0.88 -2.07 115.31 119.06 2o7b h LEU 362 Ca 0.16 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2o7b h LEU 362 Cb 0.39 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2o7b h LEU 362 CO 0.01 1.06 0.63 0.00 -0.34 0.00 0.00 178.44 179.80 2o7b h ALA 363 N 1.04 1.31 -0.43 1.25 0.00 -0.69 0.20 119.26 121.95 2o7b h ALA 363 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 363 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o7b h ALA 363 CO 0.02 0.46 0.09 1.15 0.00 0.00 0.00 179.25 180.96 2o7b h THR 364 N 1.17 1.24 -0.77 0.00 2.02 -1.02 -1.64 112.91 113.91 2o7b h THR 364 Ca 0.40 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2o7b h THR 364 Cb 0.09 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2o7b h THR 364 CO -0.15 0.29 0.35 0.00 0.37 0.00 0.00 175.52 176.39 2o7b h ALA 365 N 0.95 1.17 -0.55 6.16 0.00 -0.59 -0.87 119.26 125.54 2o7b h ALA 365 Ca 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 365 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o7b h ALA 365 CO 0.00 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.32 2o7b h VAL 366 N 1.10 1.24 -0.67 0.00 2.07 -0.41 -0.57 116.25 119.01 2o7b h VAL 366 Ca 0.26 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2o7b h VAL 366 Cb 0.14 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2o7b h VAL 366 CO -0.03 0.30 0.16 0.74 0.02 0.00 0.00 177.57 178.76 2o7b h THR 367 N 0.76 1.26 -0.16 2.57 2.02 -0.90 0.52 112.91 118.98 2o7b h THR 367 Ca 0.18 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2o7b h THR 367 Cb 0.29 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2o7b h THR 367 CO -0.00 0.36 0.04 0.58 0.37 0.00 0.00 175.52 176.86 2o7b h VAL 368 N 1.01 1.20 -0.11 3.16 2.07 -0.82 -1.38 116.25 121.38 2o7b h VAL 368 Ca 0.21 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2o7b h VAL 368 Cb 0.36 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2o7b h VAL 368 CO 0.00 0.19 -0.34 -0.07 0.02 0.00 0.00 177.57 177.37 2o7b h LEU 369 N 0.06 0.23 -0.97 2.57 4.07 -0.94 -2.04 115.31 118.29 2o7b h LEU 369 Ca 0.05 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 2o7b h LEU 369 Cb 0.26 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2o7b h LEU 369 CO 0.00 0.56 -0.36 0.00 -1.08 0.00 0.00 178.44 177.56 2o7b h ALA 370 N 1.46 1.13 -0.61 1.53 0.00 -0.78 -1.99 119.26 120.00 2o7b h ALA 370 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2o7b h ALA 370 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2o7b h ALA 370 CO 0.05 0.57 0.05 0.78 0.00 0.00 0.00 179.25 180.70 2o7b h GLY 371 N 1.14 1.10 0.99 0.00 0.00 -0.58 -0.25 103.07 105.46 2o7b h GLY 371 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2o7b h GLY 371 CO 0.06 0.69 0.10 -2.00 0.00 0.00 0.00 176.54 175.39 2o7b h LEU 372 N 0.94 0.19 -0.96 3.11 5.85 -0.94 -0.71 115.31 122.80 2o7b h LEU 372 Ca 0.18 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2o7b h LEU 372 Cb 0.47 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2o7b h LEU 372 CO 0.02 0.16 0.39 0.00 -0.34 0.00 0.00 178.44 178.67 2o7b h ALA 373 N 1.04 1.20 -0.73 1.25 0.00 -1.09 -0.99 119.26 119.93 2o7b h ALA 373 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 373 Cb -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2o7b h ALA 373 CO -0.01 0.62 0.23 1.49 0.00 0.00 0.00 179.25 181.58 2o7b h GLU 374 N 1.13 1.13 0.00 0.00 4.22 -0.71 -1.47 114.58 118.87 2o7b h GLU 374 Ca 0.28 -0.24 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 2o7b h GLU 374 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2o7b h GLU 374 CO -0.04 0.96 -0.49 0.00 -2.18 0.00 0.00 179.01 177.27 2o7b h ARG 375 N 1.08 0.00 -0.43 1.92 2.47 -0.70 -1.27 114.38 117.44 2o7b h ARG 375 Ca 0.24 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.83 2o7b h ARG 375 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2o7b h ARG 375 CO -0.01 0.49 -0.23 1.96 0.56 0.00 0.00 179.97 182.75 2o7b h GLN 376 N 0.00 0.88 -0.37 0.04 4.20 -0.65 -0.70 115.11 118.51 2o7b h GLN 376 Ca -0.00 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.27 2o7b h GLN 376 Cb 0.94 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2o7b h GLN 376 CO 0.06 1.02 -0.04 0.82 -0.67 0.00 0.00 178.83 180.02 2o7b h ILE 377 N 0.76 1.27 -0.44 2.54 2.04 -1.01 -1.24 117.51 121.43 2o7b h ILE 377 Ca 0.10 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2o7b h ILE 377 Cb 0.77 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2o7b h ILE 377 CO 0.06 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.80 2o7b h ALA 378 N 0.85 1.58 0.05 1.87 0.00 -0.98 -1.76 119.26 120.86 2o7b h ALA 378 Ca 0.10 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 378 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2o7b h ALA 378 CO 0.03 0.35 -0.55 -0.09 0.00 0.00 0.00 179.25 178.99 2o7b h ARG 379 N 0.61 0.28 -0.15 0.00 2.43 -0.96 -3.17 114.38 113.42 2o7b h ARG 379 Ca 0.16 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2o7b h ARG 379 Cb 0.03 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2o7b h ARG 379 CO -0.02 1.11 -0.05 1.25 -1.51 0.00 0.00 179.97 180.74 2o7b h LEU 380 N -0.37 0.20 -0.83 3.80 5.85 -1.05 -2.77 115.31 120.13 2o7b h LEU 380 Ca -0.08 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2o7b h LEU 380 Cb 1.34 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2o7b h LEU 380 CO 0.11 0.29 -0.18 0.35 -0.34 0.00 0.00 178.44 178.66 2o7b n THR 381 N -4.36 0.00 -3.13 1.05 -2.24 -0.68 -4.72 114.28 100.20 2o7b n THR 381 Ca -0.01 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2o7b n THR 381 Cb 0.20 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.30 6.34 0.52 3.42 -1.08 -1.04 -0.76 116.67 121.76 2o7b s ASP 382 Ca 0.28 -0.24 0.33 0.00 -0.52 0.00 0.00 52.55 52.40 2o7b s ASP 382 Cb 0.20 -2.31 1.81 0.00 -1.46 0.00 0.00 42.92 41.15 2o7b s ASP 382 CO 0.45 -0.72 2.01 1.05 0.52 0.00 0.00 175.17 178.49 2o7b h GLU 383 N 8.77 0.00 0.00 4.34 4.11 -1.84 0.22 114.58 130.17 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 0.87 0.00 -0.60 0.54 0.07 0.00 0.00 179.01 179.89 2o7b n ARG 384 N -2.70 0.26 0.00 1.06 1.74 -1.26 -4.25 116.66 111.51 2o7b n ARG 384 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2o7b n ARG 384 Cb 0.10 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2o7b n ARG 384 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o7b n LEU 385 N -2.04 0.09 -1.74 0.55 4.77 0.28 -4.76 117.00 114.15 2o7b n LEU 385 Ca 0.04 -0.52 -0.01 0.00 -0.03 0.00 0.00 56.01 55.48 2o7b n LEU 385 Cb 0.43 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.80 2o7b n LEU 385 CO 0.36 0.02 0.86 -0.46 -1.33 0.00 0.00 177.39 176.85 2o7b n ASN 386 N -0.87 4.51 -3.84 -1.43 0.23 0.51 -4.88 115.26 109.48 2o7b n ASN 386 Ca 0.00 -2.91 -0.37 0.00 -0.53 0.00 0.00 54.58 50.77 2o7b n ASN 386 Cb 0.00 -0.69 0.03 0.00 -2.08 0.00 0.00 39.78 37.04 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 0.13 -0.97 -0.09 -3.83 1.74 -1.26 -2.98 116.66 109.40 2o7b n ARG 387 Ca 0.30 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2o7b n ARG 387 Cb 1.14 -3.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.01 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 -1.86 0.85 3.83 -0.13 0.00 -1.26 -5.07 105.19 101.55 2o7b n GLY 388 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 3.67 0.62 0.99 1.43 -1.16 -5.01 118.68 119.22 2o7b s LEU 389 Ca 0.00 1.66 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 2o7b s LEU 389 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2o7b s LEU 389 CO 0.00 -0.67 1.26 -2.65 0.23 0.00 0.00 176.35 174.52 2o7b n PRO 390 N -1.45 1.22 -1.81 1.29 -0.02 -1.26 -4.67 135.00 128.29 2o7b n PRO 390 Ca 0.07 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2o7b n PRO 390 Cb 0.54 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2o7b n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7b s PRO 391 N -3.15 4.17 -2.02 0.52 0.04 -1.26 -1.28 135.00 132.01 2o7b s PRO 391 Ca 0.79 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.30 2o7b s PRO 391 Cb -0.40 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2o7b s PRO 391 CO 0.43 -0.78 0.00 1.19 0.04 0.00 0.00 177.00 177.88 2o7b n PHE 392 N 5.51 -0.10 -3.06 0.56 3.72 0.06 -3.03 117.46 121.11 2o7b n PHE 392 Ca 0.17 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.36 2o7b n PHE 392 Cb 0.39 -3.33 0.01 0.00 -0.94 0.00 0.00 39.48 35.61 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 -2.27 -1.90 -4.78 4.37 4.77 -0.41 -1.30 117.00 115.48 2o7b n LEU 393 Ca -0.20 -0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.23 2o7b n LEU 393 Cb 0.64 -2.46 0.10 0.00 -2.33 0.00 0.00 43.42 39.37 2o7b n LEU 393 CO 0.29 0.12 0.70 -1.38 -1.33 0.00 0.00 177.39 175.80 2o7b s HIS 394 N -2.97 2.71 0.24 -1.77 -3.43 -1.17 -4.74 115.29 104.16 2o7b s HIS 394 Ca 0.29 1.19 0.05 0.00 -0.80 0.00 0.00 55.06 55.79 2o7b s HIS 394 Cb -0.14 -3.12 -0.05 0.00 -1.43 0.00 0.00 32.58 27.83 2o7b s HIS 394 CO 0.36 -1.91 -0.05 1.03 -2.00 0.00 0.00 174.74 172.17 2o7b s ARG 395 N -5.10 1.41 0.00 -0.38 0.52 -1.26 -4.85 118.95 109.29 2o7b s ARG 395 Ca 0.61 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2o7b s ARG 395 Cb -0.15 -0.92 0.00 0.00 0.52 0.00 0.00 34.95 34.40 2o7b s ARG 395 CO 0.55 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.29 2o7b n GLY 396 N -0.47 -1.39 3.68 -3.53 0.00 -1.25 -4.63 105.19 97.60 2o7b n GLY 396 Ca -0.06 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.28 2.18 -2.20 1.61 -0.02 -1.26 -4.87 135.00 129.15 2o7b n PRO 397 Ca 0.00 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 2o7b n PRO 397 Cb 0.00 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 30.98 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 0.16 3.44 0.00 3.55 0.00 -1.26 -1.56 121.76 126.09 2o7b s ALA 398 Ca 0.70 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2o7b s ALA 398 Cb -0.63 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.05 2o7b s ALA 398 CO 0.47 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2o7b n GLY 399 N 0.86 2.48 0.23 0.00 0.00 -1.26 -4.55 105.19 102.94 2o7b n GLY 399 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -8.54 0.99 3.38 -1.94 -3.40 115.31 105.79 2o7b h LEU 400 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2o7b h LEU 400 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 2o7b h LEU 400 CO 0.00 0.18 -0.88 0.20 0.09 0.00 0.00 178.44 178.03 2o7b s ASN 401 N -6.87 2.96 0.00 -0.43 0.01 -0.60 -4.96 114.94 105.05 2o7b s ASN 401 Ca -0.04 -0.47 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 2o7b s ASN 401 Cb 0.15 -0.48 -0.00 0.00 0.41 0.00 0.00 41.25 41.33 2o7b s ASN 401 CO 0.68 0.29 0.45 -1.20 -1.51 0.00 0.00 177.10 175.81 2o7b n SER 402 N 2.62 0.87 0.00 -1.22 7.64 -1.26 -4.63 113.62 117.64 2o7b n SER 402 Ca -0.16 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2o7b n SER 402 Cb 0.52 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 0.67 4.12 1.04 0.23 0.00 -1.26 -1.99 105.19 108.00 2o7b n GLY 403 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 0.89 -0.34 1.61 3.72 -0.42 -4.47 117.46 132.45 2o7b n PHE 404 Ca 0.00 -0.34 0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2o7b n PHE 404 Cb 0.00 -0.19 0.24 0.00 -0.94 0.00 0.00 39.48 38.59 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 2.25 0.85 -0.16 -1.08 4.05 -1.60 0.32 114.93 119.54 2o7b h MET 405 Ca 0.00 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.27 2o7b h MET 405 Cb 0.99 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.59 2o7b h MET 405 CO 0.16 0.56 -0.28 0.78 0.23 0.00 0.00 176.91 178.36 2o7b h GLY 406 N 0.88 0.53 1.33 1.39 0.00 -1.85 -3.04 103.07 102.29 2o7b h GLY 406 Ca 0.50 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2o7b h GLY 406 CO -0.30 0.54 0.41 0.00 0.00 0.00 0.00 176.54 177.19 2o7b h ALA 407 N 0.58 1.47 -0.53 3.60 0.00 -1.68 -1.26 119.26 121.45 2o7b h ALA 407 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 407 Cb 0.86 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2o7b h ALA 407 CO 0.06 0.47 0.23 0.37 0.00 0.00 0.00 179.25 180.38 2o7b h GLN 408 N 0.92 0.77 -0.55 0.00 -0.00 -0.96 -0.80 115.11 114.49 2o7b h GLN 408 Ca 0.24 -0.13 -0.11 0.00 -0.00 0.00 0.00 58.65 58.66 2o7b h GLN 408 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.28 2o7b h GLN 408 CO -0.05 0.66 -0.08 0.28 0.00 0.00 0.00 178.83 179.64 2o7b h VAL 409 N 0.71 1.27 -0.89 2.39 2.07 -1.34 -2.65 116.25 117.80 2o7b h VAL 409 Ca 0.18 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2o7b h VAL 409 Cb 0.16 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2o7b h VAL 409 CO -0.02 0.44 0.57 0.74 0.02 0.00 0.00 177.57 179.32 2o7b h THR 410 N 0.90 1.16 -0.75 2.57 2.02 -0.83 -0.14 112.91 117.84 2o7b h THR 410 Ca 0.15 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2o7b h THR 410 Cb 0.64 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2o7b h THR 410 CO 0.04 0.21 0.48 0.00 0.37 0.00 0.00 175.52 176.62 2o7b h ALA 411 N 1.36 0.96 -0.70 6.16 0.00 -0.87 -0.38 119.26 125.79 2o7b h ALA 411 Ca 0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2o7b h ALA 411 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2o7b h ALA 411 CO -0.11 0.32 0.20 1.15 0.00 0.00 0.00 179.25 180.80 2o7b h THR 412 N 0.97 1.26 -0.68 0.00 2.02 -0.98 -2.22 112.91 113.28 2o7b h THR 412 Ca 0.29 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2o7b h THR 412 Cb -0.05 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2o7b h THR 412 CO -0.08 0.36 0.22 0.00 0.37 0.00 0.00 175.52 176.39 2o7b h ALA 413 N 1.09 0.89 -0.70 6.16 0.00 -0.30 -0.67 119.26 125.74 2o7b h ALA 413 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 413 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 413 CO -0.00 0.56 0.25 -0.07 0.00 0.00 0.00 179.25 179.98 2o7b h LEU 414 N 0.99 0.99 -0.22 0.00 3.38 -0.88 -2.11 115.31 117.46 2o7b h LEU 414 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 414 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 414 CO -0.01 0.92 0.03 0.25 0.09 0.00 0.00 178.44 179.72 2o7b h LEU 415 N 1.01 0.35 -0.87 1.67 5.85 -1.13 -2.02 115.31 120.18 2o7b h LEU 415 Ca 0.23 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2o7b h LEU 415 Cb 0.26 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2o7b h LEU 415 CO -0.01 0.53 0.52 0.00 -0.34 0.00 0.00 178.44 179.13 2o7b h ALA 416 N 0.84 1.25 -0.59 1.25 0.00 -0.99 -1.45 119.26 119.57 2o7b h ALA 416 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 416 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o7b h ALA 416 CO 0.00 0.17 0.13 1.49 0.00 0.00 0.00 179.25 181.04 2o7b h GLU 417 N 0.88 0.95 -0.65 0.00 4.81 -1.15 -2.72 114.58 116.70 2o7b h GLU 417 Ca 0.41 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2o7b h GLU 417 Cb 0.35 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2o7b h GLU 417 CO -0.24 0.89 0.36 0.52 -0.73 0.00 0.00 179.01 179.81 2o7b h MET 418 N 0.86 0.64 0.00 1.92 2.86 -0.55 -1.96 114.93 118.70 2o7b h MET 418 Ca 0.18 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2o7b h MET 418 Cb 0.37 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2o7b h MET 418 CO 0.00 0.42 -0.05 0.00 1.06 0.00 0.00 176.91 178.35 2o7b h ARG 419 N 0.66 0.00 0.00 1.72 3.08 -1.00 -2.91 114.38 115.93 2o7b h ARG 419 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 2o7b h ARG 419 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2o7b h ARG 419 CO -0.18 0.05 -0.16 0.00 -1.07 0.00 0.00 179.97 178.61 2o7b h ALA 420 N 1.95 1.13 -3.25 0.04 0.00 -1.15 -3.42 119.26 114.55 2o7b h ALA 420 Ca -0.00 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.14 2o7b h ALA 420 Cb 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 420 CO 0.01 0.20 -0.58 0.99 0.00 0.00 0.00 179.25 179.87 2o7b s THR 421 N -3.90 4.68 0.00 0.00 2.01 -1.10 -5.10 115.64 112.23 2o7b s THR 421 Ca -0.01 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2o7b s THR 421 Cb 0.11 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2o7b s THR 421 CO 0.60 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.59 2o7b n GLY 422 N 3.66 3.99 3.68 4.40 0.00 -1.26 -5.02 105.19 114.64 2o7b n GLY 422 Ca -0.17 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.17 1.80 -0.02 1.61 -0.02 -1.26 -4.95 135.00 131.99 2o7b n PRO 423 Ca 0.00 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2o7b n PRO 423 Cb 0.00 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.02 2o7b n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b n ALA 424 N -0.30 1.45 0.12 3.55 0.00 -1.26 -4.41 120.51 119.66 2o7b n ALA 424 Ca 0.07 -0.78 0.15 0.00 0.00 0.00 0.00 53.44 52.88 2o7b n ALA 424 Cb 0.40 -0.81 0.67 0.00 0.00 0.00 0.00 19.45 19.71 2o7b n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7b h SER 425 N 0.01 0.00 0.06 0.00 0.02 -1.84 -2.68 113.55 109.11 2o7b h SER 425 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2o7b h SER 425 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 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 -4.44 0.04 -1.23 3.27 -5.35 -1.26 -3.82 119.36 106.56 2o7b n ILE 426 Ca 0.04 0.01 -0.16 0.00 -0.27 0.00 0.00 62.75 62.37 2o7b n ILE 426 Cb 0.37 -0.62 0.21 0.00 -1.74 0.00 0.00 39.64 37.86 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 -1.04 2.52 -1.74 4.28 8.25 -1.01 -5.00 115.22 121.48 2o7b n HIS 427 Ca 0.18 -1.65 -0.42 0.00 -0.26 0.00 0.00 57.72 55.56 2o7b n HIS 427 Cb 0.10 -0.80 -0.01 0.00 1.12 0.00 0.00 29.99 30.40 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 -0.94 3.60 -3.90 0.41 2.88 -1.25 -5.00 113.62 109.42 2o7b n SER 428 Ca 0.50 1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 59.03 2o7b n SER 428 Cb 1.48 -1.57 -0.16 0.00 -0.75 0.00 0.00 64.21 63.21 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 -0.54 0.53 0.13 2.46 1.01 -1.26 -4.96 121.20 118.57 2o7b s ILE 429 Ca 0.59 -0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 2o7b s ILE 429 Cb -0.51 -0.54 -0.11 0.00 0.01 0.00 0.00 42.46 41.31 2o7b s ILE 429 CO 0.56 0.21 1.83 -0.24 0.00 0.00 0.00 174.94 177.30 2o7b n SER 430 N 3.92 4.05 -2.03 3.58 2.88 -1.25 -4.68 113.62 120.10 2o7b n SER 430 Ca -0.25 1.00 -0.09 0.00 -1.33 0.00 0.00 58.87 58.20 2o7b n SER 430 Cb 0.51 -1.55 -0.03 0.00 -0.75 0.00 0.00 64.21 62.39 2o7b n SER 430 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2o7b n THR 431 N 4.62 0.00 -3.51 2.46 5.66 -0.54 -4.78 114.28 118.19 2o7b n THR 431 Ca 0.18 -1.06 -0.20 0.00 -3.05 0.00 0.00 64.05 59.92 2o7b n THR 431 Cb 0.37 0.56 0.06 0.00 -1.55 0.00 0.00 70.33 69.77 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 -2.24 -3.04 -3.34 1.09 4.05 -1.26 -1.85 115.26 108.67 2o7b n ASN 432 Ca 0.03 -0.75 -0.24 0.00 0.45 0.00 0.00 54.58 54.06 2o7b n ASN 432 Cb 0.28 -4.58 0.02 0.00 1.23 0.00 0.00 39.78 36.73 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 -3.99 -1.08 -0.85 5.20 0.00 -1.26 -1.31 120.51 117.22 2o7b n ALA 433 Ca -0.23 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o7b n ALA 433 Cb 0.65 -3.69 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 -3.83 0.00 -0.10 0.00 0.00 -0.77 -4.87 120.51 110.93 2o7b n ALA 434 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2o7b n ALA 434 Cb 0.57 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 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 0.90 -2.41 0.00 -1.24 -1.04 -3.12 115.58 108.66 2o7b h ASN 435 Ca 0.00 -0.48 -0.80 0.00 0.71 0.00 0.00 56.30 55.74 2o7b h ASN 435 Cb 0.08 -0.25 -0.24 0.00 0.73 0.00 0.00 38.32 38.63 2o7b h ASN 435 CO 0.00 1.19 1.16 0.00 -1.29 0.00 0.00 177.43 178.50 2o7b n GLN 436 N -4.14 4.47 0.05 6.67 6.02 -0.81 -4.79 117.38 124.85 2o7b n GLN 436 Ca -0.03 -4.31 0.09 0.00 -0.01 0.00 0.00 57.00 52.74 2o7b n GLN 436 Cb 0.53 -2.59 0.40 0.00 1.02 0.00 0.00 30.24 29.59 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 1.64 0.28 -3.87 1.08 5.75 -1.18 -1.47 116.55 118.78 2o7b n ASP 437 Ca 0.34 0.57 -0.13 0.00 -0.01 0.00 0.00 54.79 55.55 2o7b n ASP 437 Cb 0.32 -0.63 -0.14 0.00 -1.03 0.00 0.00 41.12 39.64 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 -3.13 0.05 0.05 2.12 -7.23 -1.26 -3.78 120.40 107.22 2o7b s VAL 438 Ca 0.06 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2o7b s VAL 438 Cb 0.10 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.94 2o7b s VAL 438 CO 0.33 0.03 -0.05 0.68 -0.31 0.00 0.00 175.10 175.78 2o7b s VAL 439 N 0.11 0.38 0.05 1.32 -7.23 -1.26 -5.01 120.40 108.76 2o7b s VAL 439 Ca -0.01 -1.29 -0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2o7b s VAL 439 Cb -0.02 -0.83 -0.26 0.00 0.56 0.00 0.00 36.38 35.83 2o7b s VAL 439 CO -0.00 -0.60 1.04 0.77 -0.31 0.00 0.00 175.10 176.00 2o7b h SER 440 N 4.07 0.30 -2.28 4.85 4.64 -1.68 -3.42 113.55 120.03 2o7b h SER 440 Ca -0.34 -0.36 -0.42 0.00 -0.47 0.00 0.00 61.79 60.20 2o7b h SER 440 Cb 1.19 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 2o7b h SER 440 CO 0.49 1.29 -0.48 0.18 -0.87 0.00 0.00 176.83 177.44 2o7b n LEU 441 N -3.44 -1.80 0.02 5.97 4.77 0.19 -4.52 117.00 118.20 2o7b n LEU 441 Ca -0.10 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2o7b n LEU 441 Cb 1.02 -2.90 0.40 0.00 -2.33 0.00 0.00 43.42 39.61 2o7b n LEU 441 CO 0.51 -0.52 1.09 1.23 -1.33 0.00 0.00 177.39 178.37 2o7b h GLY 442 N 0.00 0.52 1.01 -0.72 0.00 -1.76 -1.13 103.07 100.99 2o7b h GLY 442 Ca -0.47 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 2o7b h GLY 442 CO 0.60 0.22 -0.09 -0.84 0.00 0.00 0.00 176.54 176.43 2o7b h THR 443 N 0.49 1.27 -0.47 4.70 2.02 -1.89 -0.68 112.91 118.35 2o7b h THR 443 Ca 0.13 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 2o7b h THR 443 Cb 0.06 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2o7b h THR 443 CO -0.02 0.41 0.09 0.40 0.37 0.00 0.00 175.52 176.77 2o7b h ILE 444 N 0.67 1.24 -0.40 3.11 2.04 -1.76 -1.44 117.51 120.97 2o7b h ILE 444 Ca 0.11 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.14 2o7b h ILE 444 Cb 0.62 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2o7b h ILE 444 CO 0.04 0.31 0.15 0.00 0.00 0.00 0.00 178.15 178.65 2o7b h ALA 445 N 0.97 0.47 -0.69 1.87 0.00 -0.95 0.86 119.26 121.80 2o7b h ALA 445 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 445 Cb 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2o7b h ALA 445 CO 0.01 -0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.15 2o7b h ALA 446 N 1.25 0.94 -0.55 0.00 0.00 -0.95 -1.78 119.26 118.16 2o7b h ALA 446 Ca 0.18 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2o7b h ALA 446 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2o7b h ALA 446 CO -0.18 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 2o7b h ARG 447 N 1.06 0.99 -0.38 0.00 3.08 -0.65 -0.73 114.38 117.74 2o7b h ARG 447 Ca 0.21 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2o7b h ARG 447 Cb 0.41 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2o7b h ARG 447 CO 0.01 1.00 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.74 2o7b h LEU 448 N 0.87 0.64 -0.80 3.04 3.38 -0.70 -1.66 115.31 120.09 2o7b h LEU 448 Ca 0.16 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2o7b h LEU 448 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2o7b h LEU 448 CO 0.03 0.78 -0.16 0.00 0.09 0.00 0.00 178.44 179.18 2o7b h ARG 450 N 0.65 0.54 -1.00 0.00 9.65 -0.36 -0.86 114.38 123.01 2o7b h ARG 450 Ca 0.10 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2o7b h ARG 450 Cb 0.64 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.05 2o7b h ARG 450 CO 0.04 0.44 0.65 0.93 2.80 0.00 0.00 179.97 184.83 2o7b h GLU 451 N 0.51 1.24 -0.28 0.20 4.39 -1.12 -0.46 114.58 119.05 2o7b h GLU 451 Ca 0.14 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2o7b h GLU 451 Cb 0.05 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2o7b h GLU 451 CO -0.02 0.82 -0.29 0.87 -1.16 0.00 0.00 179.01 179.23 2o7b h LYS 452 N 1.28 0.58 -0.69 2.33 1.57 -1.05 -1.92 116.57 118.66 2o7b h LYS 452 Ca 0.39 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2o7b h LYS 452 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2o7b h LYS 452 CO -0.12 0.80 0.22 0.82 -0.57 0.00 0.00 179.45 180.60 2o7b h ILE 453 N 0.50 1.25 -0.57 1.86 2.04 -0.11 -0.49 117.51 122.00 2o7b h ILE 453 Ca 0.06 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2o7b h ILE 453 Cb 0.75 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2o7b h ILE 453 CO 0.06 0.34 -0.00 0.44 0.00 0.00 0.00 178.15 178.98 2o7b h ASP 454 N 1.02 0.96 -0.50 1.72 3.32 -0.74 -1.48 116.42 120.73 2o7b h ASP 454 Ca 0.23 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 2o7b h ASP 454 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2o7b h ASP 454 CO -0.01 1.02 -0.18 0.03 -1.72 0.00 0.00 179.24 178.37 2o7b h ARG 455 N 0.90 1.01 -0.76 3.56 2.47 -0.97 -2.64 114.38 117.95 2o7b h ARG 455 Ca 0.16 -0.41 0.03 0.00 -1.26 0.00 0.00 59.98 58.50 2o7b h ARG 455 Cb 0.53 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 2o7b h ARG 455 CO 0.03 1.09 0.49 2.35 0.56 0.00 0.00 179.97 184.49 2o7b h TRP 456 N 0.88 0.91 -0.95 3.04 7.01 -0.80 -1.09 115.95 124.95 2o7b h TRP 456 Ca 0.12 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.16 2o7b h TRP 456 Cb 0.76 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.47 2o7b h TRP 456 CO 0.05 0.53 0.63 0.00 -2.79 0.00 0.00 178.44 176.87 2o7b h ALA 457 N 1.31 1.35 -0.48 2.65 0.00 -1.05 0.31 119.26 123.36 2o7b h ALA 457 Ca 0.30 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 457 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2o7b h ALA 457 CO -0.10 0.59 -0.23 0.93 0.00 0.00 0.00 179.25 180.44 2o7b h GLU 458 N 1.26 0.99 -0.38 0.00 5.08 -1.00 0.07 114.58 120.61 2o7b h GLU 458 Ca 0.36 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2o7b h GLU 458 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2o7b h GLU 458 CO -0.09 1.11 -0.06 0.82 -1.00 0.00 0.00 179.01 179.79 2o7b h ILE 459 N 0.85 1.27 -0.34 3.13 2.04 -0.78 -1.70 117.51 121.99 2o7b h ILE 459 Ca 0.11 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2o7b h ILE 459 Cb 0.81 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2o7b h ILE 459 CO 0.07 0.37 -0.04 -0.07 0.00 0.00 0.00 178.15 178.48 2o7b h LEU 460 N 0.52 0.51 -0.63 1.44 3.38 -0.84 -1.42 115.31 118.27 2o7b h LEU 460 Ca 0.10 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 460 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2o7b h LEU 460 CO 0.03 0.61 -0.02 0.00 0.09 0.00 0.00 178.44 179.14 2o7b h ALA 461 N 1.46 0.84 -0.42 1.53 0.00 -0.65 0.59 119.26 122.60 2o7b h ALA 461 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2o7b h ALA 461 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2o7b h ALA 461 CO 0.02 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.84 2o7b h ILE 462 N 0.96 1.24 -0.89 0.00 2.04 -0.84 -1.62 117.51 118.39 2o7b h ILE 462 Ca 0.17 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2o7b h ILE 462 Cb 0.58 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2o7b h ILE 462 CO 0.03 0.29 0.50 0.25 0.00 0.00 0.00 178.15 179.22 2o7b h LEU 463 N 0.54 1.11 -0.35 1.44 5.85 -0.98 -0.79 115.31 122.13 2o7b h LEU 463 Ca 0.13 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2o7b h LEU 463 Cb 0.34 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2o7b h LEU 463 CO 0.00 0.88 0.12 0.00 -0.34 0.00 0.00 178.44 179.10 2o7b h ALA 464 N 1.30 0.45 -0.71 1.25 0.00 -0.57 0.39 119.26 121.38 2o7b h ALA 464 Ca 0.32 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 464 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 464 CO -0.05 0.08 0.26 -0.07 0.00 0.00 0.00 179.25 179.46 2o7b h LEU 465 N 0.41 0.99 -0.49 0.00 3.38 -1.03 -1.25 115.31 117.31 2o7b h LEU 465 Ca 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2o7b h LEU 465 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2o7b h LEU 465 CO -0.01 0.89 0.12 0.00 0.09 0.00 0.00 178.44 179.54 2o7b h LEU 467 N 0.67 0.72 -0.30 0.00 3.38 -0.59 0.59 115.31 119.79 2o7b h LEU 467 Ca 0.15 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2o7b h LEU 467 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2o7b h LEU 467 CO 0.00 0.96 0.18 0.00 0.09 0.00 0.00 178.44 179.67 2o7b h ALA 468 N 1.09 0.38 -0.43 1.53 0.00 -1.15 0.15 119.26 120.82 2o7b h ALA 468 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o7b h ALA 468 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2o7b h ALA 468 CO 0.06 -0.18 0.17 0.37 0.00 0.00 0.00 179.25 179.67 2o7b h GLN 469 N 0.38 0.65 -0.77 0.00 5.75 -1.26 -2.74 115.11 117.11 2o7b h GLN 469 Ca 0.11 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 2o7b h GLN 469 Cb -0.02 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2o7b h GLN 469 CO -0.04 0.60 0.27 0.00 -2.65 0.00 0.00 178.83 177.01 2o7b h ALA 470 N 1.02 1.01 -0.56 3.38 0.00 -0.49 -1.09 119.26 122.53 2o7b h ALA 470 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 470 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2o7b h ALA 470 CO -0.01 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.23 2o7b h ALA 471 N 1.14 0.72 -0.27 0.00 0.00 -0.62 0.49 119.26 120.72 2o7b h ALA 471 Ca 0.25 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 471 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 471 CO -0.01 0.22 -0.26 0.93 0.00 0.00 0.00 179.25 180.12 2o7b h GLU 472 N 0.75 0.53 -0.24 0.00 5.08 -1.20 0.27 114.58 119.77 2o7b h GLU 472 Ca 0.20 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2o7b h GLU 472 Cb 0.02 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2o7b h GLU 472 CO -0.03 0.74 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.13 2o7b h LEU 473 N 0.46 0.77 0.18 1.33 3.38 -0.78 0.23 115.31 120.87 2o7b h LEU 473 Ca 0.06 -0.40 -0.24 0.00 0.09 0.00 0.00 57.88 57.40 2o7b h LEU 473 Cb 0.70 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.26 2o7b h LEU 473 CO 0.05 1.14 -1.06 -0.09 0.09 0.00 0.00 178.44 178.58 2o7b h ARG 474 N 0.54 0.40 -0.08 1.13 9.65 -0.74 -3.39 114.38 121.90 2o7b h ARG 474 Ca 0.02 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 2o7b h ARG 474 Cb 1.08 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 2o7b h ARG 474 CO 0.11 1.32 0.00 0.00 2.80 0.00 0.00 179.97 184.19 2o7b n GLY 476 N 0.50 -1.02 0.27 0.00 0.00 0.82 -2.20 105.19 103.57 2o7b n GLY 476 Ca 0.07 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.55 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 0.46 1.61 4.64 -1.91 -0.25 113.55 118.11 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 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o7b n GLY 478 N -1.55 -1.14 3.73 -0.77 0.00 -1.26 -4.92 105.19 99.28 2o7b n GLY 478 Ca -0.02 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.27 -3.04 -4.71 0.99 4.77 -0.10 -4.88 117.00 108.75 2o7b n LEU 479 Ca 0.13 -0.80 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 2o7b n LEU 479 Cb 0.20 -2.66 -0.03 0.00 -2.33 0.00 0.00 43.42 38.60 2o7b n LEU 479 CO 0.20 0.42 1.41 -0.62 -1.33 0.00 0.00 177.39 177.47 2o7b s ASP 480 N -4.18 6.40 0.00 -1.43 -1.08 -0.93 -2.03 116.67 113.41 2o7b s ASP 480 Ca 0.12 2.82 0.00 0.00 -0.52 0.00 0.00 52.55 54.97 2o7b s ASP 480 Cb -0.06 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2o7b s ASP 480 CO 0.81 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 176.13 2o7b n GLY 481 N 4.08 1.95 3.77 2.66 0.00 -1.26 -4.78 105.19 111.61 2o7b n GLY 481 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.58 3.60 0.88 1.61 1.01 -0.86 -0.41 120.40 123.65 2o7b s VAL 482 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 2o7b s VAL 482 Cb 0.00 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.65 2o7b s VAL 482 CO 0.00 0.21 1.10 -1.54 0.00 0.00 0.00 175.10 174.87 2o7b n SER 483 N 0.65 0.35 -0.35 3.32 3.41 -1.26 -4.70 113.62 115.04 2o7b n SER 483 Ca 0.01 0.47 -0.02 0.00 -0.26 0.00 0.00 58.87 59.07 2o7b n SER 483 Cb 0.47 -1.46 0.12 0.00 -0.26 0.00 0.00 64.21 63.07 2o7b n SER 483 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o7b h PRO 484 N -1.52 1.27 -0.31 4.33 0.11 -1.84 0.74 132.00 134.78 2o7b h PRO 484 Ca -0.44 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2o7b h PRO 484 Cb 1.28 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2o7b h PRO 484 CO 0.42 0.87 0.01 0.00 -0.21 0.00 0.00 178.00 179.09 2o7b h ALA 485 N 1.36 0.42 -0.44 -0.75 0.00 -1.85 -1.44 119.26 116.56 2o7b h ALA 485 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 485 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 485 CO -0.07 0.17 0.26 0.78 0.00 0.00 0.00 179.25 180.38 2o7b h GLY 486 N 0.35 0.65 0.95 0.00 0.00 -1.64 -1.84 103.07 101.55 2o7b h GLY 486 Ca 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.15 2o7b h GLY 486 CO 0.01 0.27 0.25 0.50 0.00 0.00 0.00 176.54 177.58 2o7b h LYS 487 N 0.59 0.50 -0.69 4.80 1.57 -0.77 -1.75 116.57 120.81 2o7b h LYS 487 Ca 0.16 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2o7b h LYS 487 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2o7b h LYS 487 CO -0.03 0.33 0.45 -0.22 -0.57 0.00 0.00 179.45 179.41 2o7b h LYS 488 N 0.51 0.89 -0.15 3.15 3.64 -1.05 -0.67 116.57 122.90 2o7b h LYS 488 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2o7b h LYS 488 Cb -0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2o7b h LYS 488 CO -0.05 0.59 0.06 1.25 -2.27 0.00 0.00 179.45 179.02 2o7b h LEU 489 N 0.92 0.21 -0.55 5.20 6.46 -1.04 -1.51 115.31 124.99 2o7b h LEU 489 Ca 0.26 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2o7b h LEU 489 Cb -0.08 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 2o7b h LEU 489 CO -0.07 0.33 0.13 0.58 -0.62 0.00 0.00 178.44 178.79 2o7b h VAL 490 N 0.08 1.25 -0.55 1.05 2.07 -1.14 -1.52 116.25 117.49 2o7b h VAL 490 Ca 0.05 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2o7b h VAL 490 Cb 0.19 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2o7b h VAL 490 CO -0.00 0.32 0.32 1.56 0.02 0.00 0.00 177.57 179.79 2o7b h GLN 491 N 0.78 0.75 -0.67 1.57 4.20 -1.06 0.42 115.11 121.10 2o7b h GLN 491 Ca 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2o7b h GLN 491 Cb 0.34 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2o7b h GLN 491 CO 0.00 0.55 0.35 0.00 -0.67 0.00 0.00 178.83 179.07 2o7b h ALA 492 N 1.16 0.86 -0.43 3.87 0.00 -1.11 -2.35 119.26 121.27 2o7b h ALA 492 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 492 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 492 CO -0.04 0.39 0.17 -0.07 0.00 0.00 0.00 179.25 179.71 2o7b h LEU 493 N 0.92 0.58 -0.56 0.00 3.38 -0.84 -2.51 115.31 116.29 2o7b h LEU 493 Ca 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7b h LEU 493 Cb 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2o7b h LEU 493 CO -0.04 0.59 0.00 0.54 0.09 0.00 0.00 178.44 179.62 2o7b n ARG 494 N -4.63 0.09 0.18 1.13 5.12 0.10 -0.30 116.66 118.35 2o7b n ARG 494 Ca 0.00 0.46 0.03 0.00 -1.93 0.00 0.00 57.85 56.42 2o7b n ARG 494 Cb 0.14 -1.72 0.35 0.00 -1.16 0.00 0.00 32.46 30.08 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 0.00 0.00 5.56 5.08 -0.96 -3.34 114.58 120.92 2o7b h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o7b h GLU 495 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2o7b h GLU 495 CO 0.00 0.40 -0.95 1.04 -1.00 0.00 0.00 179.01 178.50 2o7b n GLN 496 N -3.86 0.65 -3.98 2.33 1.13 -0.69 -4.98 117.38 107.99 2o7b n GLN 496 Ca -0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.74 2o7b n GLN 496 Cb 0.46 -0.97 -0.15 0.00 0.11 0.00 0.00 30.24 29.68 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 -1.90 2.98 0.82 1.08 0.08 0.58 -5.12 117.98 116.50 2o7b s PHE 497 Ca 0.00 -2.30 -0.11 0.00 0.12 0.00 0.00 56.93 54.64 2o7b s PHE 497 Cb 0.00 -2.11 0.09 0.00 -0.57 0.00 0.00 43.02 40.43 2o7b s PHE 497 CO 0.00 -0.87 1.12 -2.14 -0.10 0.00 0.00 175.22 173.23 2o7b s PRO 498 N 1.19 1.76 0.86 0.24 0.02 -1.26 -4.06 135.00 133.74 2o7b s PRO 498 Ca 0.00 1.38 -0.10 0.00 0.02 0.00 0.00 61.00 62.30 2o7b s PRO 498 Cb -0.19 -1.82 0.11 0.00 0.02 0.00 0.00 34.50 32.62 2o7b s PRO 498 CO -0.09 -2.05 1.13 -2.14 -0.33 0.00 0.00 177.00 173.53 2o7b s PRO 499 N -4.70 1.46 -0.93 5.54 0.02 -1.26 -4.93 135.00 130.21 2o7b s PRO 499 Ca 0.65 1.45 -0.14 0.00 0.02 0.00 0.00 61.00 62.98 2o7b s PRO 499 Cb -0.20 -1.79 0.21 0.00 0.02 0.00 0.00 34.50 32.74 2o7b s PRO 499 CO 0.55 -2.28 0.95 -1.17 -0.33 0.00 0.00 177.00 174.72 2o7b s LEU 500 N -6.31 6.26 0.27 -5.54 2.96 -1.26 -4.81 118.68 110.25 2o7b s LEU 500 Ca 0.65 -2.79 0.14 0.00 -0.22 0.00 0.00 54.13 51.91 2o7b s LEU 500 Cb -0.21 -2.26 0.10 0.00 0.50 0.00 0.00 46.19 44.32 2o7b s LEU 500 CO 0.56 -0.61 1.46 -0.33 -1.32 0.00 0.00 176.35 176.11 2o7b h GLU 501 N 7.68 0.00 -2.78 1.98 5.08 -1.92 -3.36 114.58 121.26 2o7b h GLU 501 Ca 0.15 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2o7b h GLU 501 Cb 0.99 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.06 2o7b h GLU 501 CO 0.90 0.57 -0.08 -0.08 -1.00 0.00 0.00 179.01 179.32 2o7b s THR 502 N -3.01 0.04 0.26 1.13 -1.32 -1.26 -3.83 115.64 107.66 2o7b s THR 502 Ca 0.03 -0.34 -0.29 0.00 -1.21 0.00 0.00 61.69 59.88 2o7b s THR 502 Cb 0.08 -0.86 -0.14 0.00 -1.51 0.00 0.00 72.50 70.07 2o7b s THR 502 CO 0.75 -0.19 1.13 0.47 -2.21 0.00 0.00 174.62 174.57 2o7b n ASP 503 N 0.82 1.67 -3.57 8.08 8.00 -1.26 -5.01 116.55 125.28 2o7b n ASP 503 Ca -0.20 1.17 -0.11 0.00 0.71 0.00 0.00 54.79 56.37 2o7b n ASP 503 Cb 0.58 -1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.33 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 -1.19 1.14 0.27 -1.24 1.70 -1.26 -5.11 118.95 113.25 2o7b s ARG 504 Ca 0.62 -0.64 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 2o7b s ARG 504 Cb -0.71 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.07 2o7b s ARG 504 CO 0.57 -0.46 1.50 -2.14 -1.08 0.00 0.00 175.30 173.69 2o7b s PRO 505 N -3.79 4.21 0.00 3.89 0.02 -1.26 -4.91 135.00 133.17 2o7b s PRO 505 Ca 0.02 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.49 2o7b s PRO 505 Cb 0.01 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 2o7b s PRO 505 CO -0.12 -0.50 0.21 1.28 -0.33 0.00 0.00 177.00 177.53 2o7b n LEU 506 N 2.27 0.31 -0.17 -5.54 4.77 -1.26 -4.78 117.00 112.61 2o7b n LEU 506 Ca 0.07 -0.56 -0.02 0.00 -0.03 0.00 0.00 56.01 55.47 2o7b n LEU 506 Cb 0.39 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2o7b n LEU 506 CO 0.62 0.07 0.79 1.23 -1.33 0.00 0.00 177.39 178.77 2o7b h GLY 507 N 0.82 0.44 1.04 -0.72 0.00 -1.99 0.18 103.07 102.84 2o7b h GLY 507 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 2o7b h GLY 507 CO 0.00 -0.18 0.18 1.46 0.00 0.00 0.00 176.54 177.99 2o7b h GLN 508 N 0.04 1.06 -0.62 4.80 4.20 -2.00 -1.89 115.11 120.70 2o7b h GLN 508 Ca 0.26 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2o7b h GLN 508 Cb 0.40 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2o7b h GLN 508 CO -0.50 0.94 0.08 0.93 -0.67 0.00 0.00 178.83 179.61 2o7b h GLU 509 N 0.99 1.03 -0.20 1.46 5.08 -1.71 -0.64 114.58 120.59 2o7b h GLU 509 Ca 0.21 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2o7b h GLU 509 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2o7b h GLU 509 CO -0.00 0.96 0.09 0.82 -1.00 0.00 0.00 179.01 179.88 2o7b h ILE 510 N 0.97 1.14 -0.52 3.13 2.04 -0.76 0.04 117.51 123.54 2o7b h ILE 510 Ca 0.19 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2o7b h ILE 510 Cb 0.44 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2o7b h ILE 510 CO 0.01 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.55 2o7b h ALA 511 N 0.95 0.67 -0.41 1.87 0.00 -1.19 -0.34 119.26 120.82 2o7b h ALA 511 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 511 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 511 CO -0.01 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.72 2o7b h ALA 512 N 1.09 0.53 -0.52 0.00 0.00 -0.93 -2.26 119.26 117.16 2o7b h ALA 512 Ca 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 512 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o7b h ALA 512 CO -0.02 0.04 0.01 1.25 0.00 0.00 0.00 179.25 180.52 2o7b h LEU 513 N 0.54 0.89 -0.76 0.00 5.85 -0.78 -2.84 115.31 118.21 2o7b h LEU 513 Ca 0.15 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2o7b h LEU 513 Cb 0.03 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 2o7b h LEU 513 CO -0.03 0.97 0.42 0.00 -0.34 0.00 0.00 178.44 179.47 2o7b h ALA 514 N 0.94 1.05 -0.99 1.25 0.00 -0.85 0.38 119.26 121.05 2o7b h ALA 514 Ca 0.15 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2o7b h ALA 514 Cb 0.52 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2o7b h ALA 514 CO 0.03 0.07 0.65 1.15 0.00 0.00 0.00 179.25 181.15 2o7b h THR 515 N 0.74 1.15 -0.27 0.00 2.02 -1.18 -2.41 112.91 112.95 2o7b h THR 515 Ca 0.36 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2o7b h THR 515 Cb 0.29 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2o7b h THR 515 CO -0.22 0.22 -0.06 -0.74 0.37 0.00 0.00 175.52 175.09 2o7b h HIS 516 N 1.23 0.58 -0.31 3.16 6.17 -0.79 -3.16 115.15 122.03 2o7b h HIS 516 Ca 0.40 -0.12 0.02 0.00 0.71 0.00 0.00 60.37 61.38 2o7b h HIS 516 Cb 0.05 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 2o7b h HIS 516 CO -0.00 0.72 0.21 -0.07 0.71 0.00 0.00 177.93 179.50 2o7b h LEU 517 N 0.27 0.30 -1.39 0.26 3.38 -0.62 -1.22 115.31 116.29 2o7b h LEU 517 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2o7b h LEU 517 Cb 0.53 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2o7b h LEU 517 CO 0.03 0.21 -0.03 -0.07 0.09 0.00 0.00 178.44 178.66 2o7b h LEU 518 N 0.35 0.00 0.00 1.67 3.38 -1.43 -3.32 115.31 115.96 2o7b h LEU 518 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2o7b h LEU 518 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7b h LEU 518 CO -0.03 0.03 -0.89 0.00 0.09 0.00 0.00 178.44 177.65 2o7b n GLN 519 N -3.14 2.20 -3.94 1.13 6.02 -0.70 -4.41 117.38 114.54 2o7b n GLN 519 Ca 0.01 -0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 2o7b n GLN 519 Cb 0.33 -1.02 -0.11 0.00 1.02 0.00 0.00 30.24 30.45 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 -2.12 0.29 0.20 -1.09 -0.21 -0.54 -5.06 119.66 111.12 2o7b s GLN 520 Ca -0.00 -0.45 0.05 0.00 0.02 0.00 0.00 55.36 54.98 2o7b s GLN 520 Cb 0.05 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.13 2o7b s GLN 520 CO 0.29 -0.05 0.24 -1.12 -2.12 0.00 0.00 175.29 172.52 2o7b s SER 521 N -1.16 5.90 -0.65 5.90 0.01 -1.26 -4.51 113.70 117.93 2o7b s SER 521 Ca -0.13 -0.04 -0.27 0.00 1.31 0.00 0.00 55.95 56.82 2o7b s SER 521 Cb -0.08 -1.64 0.02 0.00 0.21 0.00 0.00 66.02 64.53 2o7b s SER 521 CO -0.00 0.01 1.35 -2.16 0.41 0.00 0.00 173.24 172.85 2o7b s PRO 522 N -3.50 3.23 0.00 12.44 0.04 -1.26 -5.10 135.00 140.85 2o7b s PRO 522 Ca 0.33 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2o7b s PRO 522 Cb -0.10 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2o7b s PRO 522 CO 0.26 -2.06 0.10 1.33 0.04 0.00 0.00 177.00 176.67