#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 0.31 -4.83 1.64 -0.02 -1.26 -4.67 135.00 126.17 2o7b n PRO 9 Ca 0.00 0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 2o7b n PRO 9 Cb 0.00 -2.12 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 2o7b n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7b s ALA 10 N -1.96 1.51 -0.27 3.55 0.00 -1.26 -0.60 121.76 122.73 2o7b s ALA 10 Ca 0.70 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 2o7b s ALA 10 Cb -0.32 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2o7b s ALA 10 CO 0.54 0.29 0.19 0.08 0.00 0.00 0.00 175.76 176.85 2o7b s VAL 11 N -0.03 5.32 -0.35 0.00 1.01 0.57 -4.91 120.40 122.02 2o7b s VAL 11 Ca -0.02 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2o7b s VAL 11 Cb -0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2o7b s VAL 11 CO 0.02 0.27 0.44 -0.70 0.00 0.00 0.00 175.10 175.13 2o7b s GLU 12 N 1.58 3.59 -0.26 2.72 2.12 -1.26 -0.94 118.70 126.25 2o7b s GLU 12 Ca 0.07 -0.29 -0.19 0.00 0.36 0.00 0.00 54.97 54.91 2o7b s GLU 12 Cb -0.15 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.41 2o7b s GLU 12 CO 0.09 -0.58 0.59 -1.17 -0.54 0.00 0.00 175.26 173.65 2o7b s LEU 13 N 2.20 4.06 0.00 2.70 2.96 0.20 -4.81 118.68 125.98 2o7b s LEU 13 Ca 0.15 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2o7b s LEU 13 Cb -0.16 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.74 2o7b s LEU 13 CO 0.12 -0.34 0.00 -0.67 -1.32 0.00 0.00 176.35 174.14 2o7b n ASP 14 N 5.65 0.00 -0.03 3.68 -0.08 -1.26 -0.19 116.55 124.32 2o7b n ASP 14 Ca -0.02 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.22 2o7b n ASP 14 Cb 0.49 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.93 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 -0.20 0.13 -5.20 -0.67 1.74 -1.26 -4.73 116.66 106.47 2o7b n ARG 15 Ca 0.00 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2o7b n ARG 15 Cb 0.00 -1.09 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.11 2.20 -0.02 -1.55 2.46 -1.26 -4.93 115.29 110.08 2o7b s HIS 16 Ca -0.07 -0.47 0.01 0.00 0.47 0.00 0.00 55.06 55.00 2o7b s HIS 16 Cb 0.02 -1.42 0.01 0.00 -0.13 0.00 0.00 32.58 31.05 2o7b s HIS 16 CO 0.12 -0.08 -0.04 -1.50 -2.47 0.00 0.00 174.74 170.77 2o7b s ILE 17 N -0.46 0.42 0.64 0.89 2.07 -1.26 -4.97 121.20 118.53 2o7b s ILE 17 Ca 0.06 -0.15 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 2o7b s ILE 17 Cb -0.10 -0.41 0.04 0.00 0.13 0.00 0.00 42.46 42.12 2o7b s ILE 17 CO 0.00 0.16 0.92 1.51 -1.91 0.00 0.00 174.94 175.62 2o7b s ASP 18 N 0.36 5.09 0.32 4.50 1.47 -1.26 -4.85 116.67 122.29 2o7b s ASP 18 Ca -0.04 0.37 0.00 0.00 1.18 0.00 0.00 52.55 54.07 2o7b s ASP 18 Cb -0.08 -1.16 0.54 0.00 -0.34 0.00 0.00 42.92 41.88 2o7b s ASP 18 CO -0.00 -1.37 1.96 -0.07 0.68 0.00 0.00 175.17 176.37 2o7b h LEU 19 N -0.33 0.86 -0.43 2.11 3.38 -1.97 -1.18 115.31 117.75 2o7b h LEU 19 Ca -0.44 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2o7b h LEU 19 Cb 1.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2o7b h LEU 19 CO 0.58 0.60 0.07 0.44 0.09 0.00 0.00 178.44 180.22 2o7b h ASP 20 N 1.01 0.69 -0.59 -0.43 3.32 -1.97 -0.72 116.42 117.72 2o7b h ASP 20 Ca 0.31 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2o7b h ASP 20 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2o7b h ASP 20 CO -0.09 0.78 0.24 1.56 -1.72 0.00 0.00 179.24 180.01 2o7b h GLN 21 N 0.57 0.88 -0.67 3.56 4.20 -1.86 -0.30 115.11 121.48 2o7b h GLN 21 Ca 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2o7b h GLN 21 Cb 0.39 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2o7b h GLN 21 CO 0.01 0.75 0.40 0.00 -0.67 0.00 0.00 178.83 179.32 2o7b h ALA 22 N 1.09 0.86 -0.16 3.87 0.00 -1.02 -1.62 119.26 122.28 2o7b h ALA 22 Ca 0.20 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 22 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o7b h ALA 22 CO -0.02 0.34 -0.42 1.25 0.00 0.00 0.00 179.25 180.40 2o7b h HIS 23 N 0.92 0.43 -0.58 0.00 -0.00 -0.82 -1.01 115.15 114.09 2o7b h HIS 23 Ca 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2o7b h HIS 23 Cb -0.02 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2o7b h HIS 23 CO -0.01 0.73 0.37 0.00 -0.00 0.00 0.00 177.93 179.02 2o7b h ALA 24 N 1.25 0.73 -0.11 5.26 0.00 -0.43 0.91 119.26 126.88 2o7b h ALA 24 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2o7b h ALA 24 Cb 0.87 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2o7b h ALA 24 CO 0.07 0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.71 2o7b h VAL 25 N 0.78 1.34 -0.98 0.00 2.07 -1.13 0.24 116.25 118.57 2o7b h VAL 25 Ca 0.21 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.59 2o7b h VAL 25 Cb -0.06 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 2o7b h VAL 25 CO -0.04 0.34 0.64 0.00 0.02 0.00 0.00 177.57 178.52 2o7b h ALA 26 N 0.61 1.29 -0.00 1.67 0.00 -0.93 -1.84 119.26 120.06 2o7b h ALA 26 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 26 Cb 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o7b h ALA 26 CO 0.02 0.52 -0.01 -1.13 0.00 0.00 0.00 179.25 178.65 2o7b n SER 27 N -4.47 0.44 0.00 0.00 3.41 0.29 -4.60 113.62 108.70 2o7b n SER 27 Ca 0.13 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 2o7b n SER 27 Cb 0.10 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.08 0.64 0.20 5.00 0.00 -0.69 -4.91 105.19 106.51 2o7b n GLY 28 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -5.08 -0.02 0.00 -0.79 -3.45 103.07 93.72 2o7b h GLY 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2o7b h GLY 29 CO 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 176.54 175.84 2o7b s ALA 30 N -3.27 0.10 0.58 3.60 0.00 -0.62 -4.32 121.76 117.84 2o7b s ALA 30 Ca 0.07 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2o7b s ALA 30 Cb 0.07 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2o7b s ALA 30 CO 0.63 -0.13 0.90 1.03 0.00 0.00 0.00 175.76 178.18 2o7b s ARG 31 N -1.20 3.00 -0.03 0.00 0.52 0.23 -4.27 118.95 117.19 2o7b s ARG 31 Ca -0.13 0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 2o7b s ARG 31 Cb -0.08 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 2o7b s ARG 31 CO -0.01 -0.65 -0.20 -1.50 0.02 0.00 0.00 175.30 172.96 2o7b s ILE 32 N -2.98 1.63 0.02 1.52 2.07 -1.26 -0.31 121.20 121.89 2o7b s ILE 32 Ca 0.53 -0.86 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 2o7b s ILE 32 Cb -0.11 -1.37 -0.02 0.00 0.13 0.00 0.00 42.46 41.10 2o7b s ILE 32 CO 0.45 0.46 -0.13 -0.69 -1.91 0.00 0.00 174.94 173.13 2o7b s VAL 33 N -0.32 1.01 -0.21 4.00 1.01 -0.12 -4.93 120.40 120.85 2o7b s VAL 33 Ca 0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2o7b s VAL 33 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2o7b s VAL 33 CO 0.00 0.10 0.50 -0.22 0.00 0.00 0.00 175.10 175.48 2o7b s LEU 34 N -0.78 4.13 0.56 3.92 2.96 -1.26 0.59 118.68 128.80 2o7b s LEU 34 Ca 0.02 0.62 -0.20 0.00 -0.22 0.00 0.00 54.13 54.36 2o7b s LEU 34 Cb -0.06 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2o7b s LEU 34 CO 0.00 -0.18 1.23 0.00 -1.32 0.00 0.00 176.35 176.08 2o7b s ALA 35 N 1.68 2.67 0.24 5.97 0.00 0.73 -4.75 121.76 128.30 2o7b s ALA 35 Ca 0.23 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.14 2o7b s ALA 35 Cb -0.15 -3.46 0.36 0.00 0.00 0.00 0.00 23.12 19.87 2o7b s ALA 35 CO 0.09 -1.11 1.61 -1.35 0.00 0.00 0.00 175.76 175.00 2o7b h PRO 36 N 1.19 0.02 -0.04 0.00 0.11 -1.96 0.39 132.00 131.71 2o7b h PRO 36 Ca -0.50 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2o7b h PRO 36 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2o7b h PRO 36 CO 0.56 0.02 -0.12 -1.00 -0.21 0.00 0.00 178.00 177.25 2o7b h PRO 37 N 0.03 0.06 -0.15 1.05 0.13 -1.94 -1.25 132.00 129.92 2o7b h PRO 37 Ca 0.39 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 65.28 2o7b h PRO 37 Cb 0.63 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.76 2o7b h PRO 37 CO -0.76 0.18 -0.79 0.00 -0.23 0.00 0.00 178.00 176.40 2o7b h ALA 38 N 1.83 0.29 -0.56 -0.56 0.00 -1.26 -1.15 119.26 117.84 2o7b h ALA 38 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2o7b h ALA 38 Cb 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2o7b h ALA 38 CO 0.02 0.67 0.36 -0.09 0.00 0.00 0.00 179.25 180.21 2o7b h ARG 39 N 0.53 0.71 -0.45 0.00 2.43 -0.71 -0.71 114.38 116.17 2o7b h ARG 39 Ca -0.06 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 2o7b h ARG 39 Cb 1.42 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2o7b h ARG 39 CO 0.16 0.47 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.38 2o7b h ASP 40 N 0.73 1.02 -0.72 -3.80 3.32 -1.19 -0.84 116.42 114.93 2o7b h ASP 40 Ca 0.22 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 2o7b h ASP 40 Cb -0.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 2o7b h ASP 40 CO -0.07 1.21 0.31 0.03 -1.72 0.00 0.00 179.24 179.01 2o7b h ARG 41 N 0.83 1.08 -0.42 3.56 3.08 -0.90 -1.50 114.38 120.11 2o7b h ARG 41 Ca 0.10 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2o7b h ARG 41 Cb 0.86 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2o7b h ARG 41 CO 0.08 0.86 -0.21 0.00 -1.07 0.00 0.00 179.97 179.63 2o7b h ARG 43 N 0.70 1.26 -0.71 0.00 3.08 -0.85 0.11 114.38 117.97 2o7b h ARG 43 Ca 0.09 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2o7b h ARG 43 Cb 0.78 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2o7b h ARG 43 CO 0.06 0.86 0.19 0.00 -1.07 0.00 0.00 179.97 180.01 2o7b h ALA 44 N 1.33 0.94 -0.47 0.04 0.00 -1.08 -1.57 119.26 118.45 2o7b h ALA 44 Ca 0.34 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 44 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2o7b h ALA 44 CO -0.07 0.65 -0.15 1.03 0.00 0.00 0.00 179.25 180.71 2o7b h SER 45 N 1.07 0.89 -0.84 0.00 0.87 -0.59 -1.05 113.55 113.90 2o7b h SER 45 Ca 0.23 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2o7b h SER 45 Cb 0.35 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 2o7b h SER 45 CO -0.00 1.03 0.54 -0.08 -0.53 0.00 0.00 176.83 177.79 2o7b h GLU 46 N 0.78 1.01 -0.40 2.24 4.81 -0.39 -0.94 114.58 121.70 2o7b h GLU 46 Ca 0.12 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2o7b h GLU 46 Cb 0.68 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2o7b h GLU 46 CO 0.05 0.67 -0.16 0.00 -0.73 0.00 0.00 179.01 178.84 2o7b h ALA 47 N 1.35 0.97 -0.49 2.92 0.00 -0.76 -2.09 119.26 121.17 2o7b h ALA 47 Ca 0.34 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 47 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o7b h ALA 47 CO -0.12 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 2o7b h ARG 48 N 0.66 0.88 -0.67 0.00 3.08 -0.30 -0.73 114.38 117.30 2o7b h ARG 48 Ca 0.10 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2o7b h ARG 48 Cb 0.64 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2o7b h ARG 48 CO 0.04 0.93 0.33 1.25 -1.07 0.00 0.00 179.97 181.46 2o7b h LEU 49 N 0.80 0.87 -0.94 3.04 5.85 -0.98 0.35 115.31 124.30 2o7b h LEU 49 Ca 0.14 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2o7b h LEU 49 Cb 0.59 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2o7b h LEU 49 CO 0.04 0.75 0.55 1.23 -0.34 0.00 0.00 178.44 180.67 2o7b h GLY 50 N 0.93 1.37 1.45 3.75 0.00 -0.85 -2.05 103.07 107.68 2o7b h GLY 50 Ca 0.23 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2o7b h GLY 50 CO -0.03 0.57 -0.33 0.00 0.00 0.00 0.00 176.54 176.75 2o7b h ALA 51 N 1.30 0.89 -0.78 3.60 0.00 -0.55 -0.23 119.26 123.47 2o7b h ALA 51 Ca 0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 51 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 51 CO -0.06 0.63 0.35 0.28 0.00 0.00 0.00 179.25 180.45 2o7b h VAL 52 N 0.52 1.25 -0.09 0.00 2.07 -0.50 0.48 116.25 119.99 2o7b h VAL 52 Ca 0.06 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2o7b h VAL 52 Cb 0.83 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2o7b h VAL 52 CO 0.07 0.31 -0.10 0.40 0.02 0.00 0.00 177.57 178.27 2o7b h ILE 53 N 1.12 1.37 -0.92 4.57 2.04 -1.18 -1.80 117.51 122.71 2o7b h ILE 53 Ca 0.27 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.94 2o7b h ILE 53 Cb 0.16 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 2o7b h ILE 53 CO -0.03 0.36 0.59 -0.09 0.00 0.00 0.00 178.15 178.98 2o7b h ARG 54 N -0.20 0.92 -0.00 2.37 2.43 -0.85 -1.10 114.38 117.95 2o7b h ARG 54 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2o7b h ARG 54 Cb 0.62 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2o7b h ARG 54 CO 0.02 0.61 -0.16 0.39 -1.51 0.00 0.00 179.97 179.33 2o7b n GLU 55 N -4.53 0.70 -3.45 0.20 1.02 0.14 -4.95 120.64 109.78 2o7b n GLU 55 Ca 0.15 -0.30 -0.24 0.00 -0.02 0.00 0.00 57.16 56.75 2o7b n GLU 55 Cb 0.28 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.89 -1.19 -1.77 0.62 0.00 -0.42 -4.95 120.51 111.92 2o7b n ALA 56 Ca 0.13 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 2o7b n ALA 56 Cb 0.30 -4.79 -0.00 0.00 0.00 0.00 0.00 19.45 14.96 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 -6.16 3.79 -0.64 0.00 1.81 -0.75 -4.90 118.95 112.11 2o7b s ARG 57 Ca 0.50 1.94 -0.27 0.00 -1.72 0.00 0.00 55.73 56.19 2o7b s ARG 57 Cb -0.23 -2.53 -0.01 0.00 -0.45 0.00 0.00 34.95 31.73 2o7b s ARG 57 CO 0.62 -0.57 1.73 -1.58 -0.68 0.00 0.00 175.30 174.82 2o7b s HIS 58 N -1.41 1.80 -0.05 -0.53 5.65 -1.26 -4.75 115.29 114.75 2o7b s HIS 58 Ca 0.61 0.60 0.01 0.00 0.25 0.00 0.00 55.06 56.53 2o7b s HIS 58 Cb -0.33 -4.21 0.02 0.00 -1.18 0.00 0.00 32.58 26.88 2o7b s HIS 58 CO 0.41 -2.26 -0.04 0.08 -0.65 0.00 0.00 174.74 172.28 2o7b s VAL 59 N 8.29 0.52 0.11 0.89 1.01 -1.26 -5.03 120.40 124.93 2o7b s VAL 59 Ca 0.60 -0.09 -0.36 0.00 0.00 0.00 0.00 61.98 62.13 2o7b s VAL 59 Cb -0.12 -0.56 -0.16 0.00 0.00 0.00 0.00 36.38 35.54 2o7b s VAL 59 CO 0.20 0.23 1.34 0.00 0.00 0.00 0.00 175.10 176.86 2o7b n TYR 60 N 4.18 1.56 0.00 5.22 9.36 -1.26 -0.95 117.16 135.27 2o7b n TYR 60 Ca -0.23 0.61 0.00 0.00 3.32 0.00 0.00 57.90 61.60 2o7b n TYR 60 Cb 0.51 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 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 2.52 2.82 0.03 2.98 0.00 -1.24 -4.70 105.19 107.60 2o7b n GLY 61 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2o7b n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7b n LEU 62 N 0.00 0.00 -0.21 0.99 4.77 -0.13 -4.75 117.00 117.67 2o7b n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o7b n LEU 62 Cb 0.00 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2o7b n LEU 62 CO 0.00 0.15 0.24 0.35 -1.33 0.00 0.00 177.39 176.80 2o7b n THR 63 N -2.18 0.00 -4.07 -5.08 -2.24 -0.38 -4.81 114.28 95.52 2o7b n THR 63 Ca -0.11 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2o7b n THR 63 Cb 0.63 0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2o7b n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7b s THR 64 N 0.00 0.15 0.00 4.28 -4.23 -1.25 -0.03 115.64 114.56 2o7b s THR 64 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2o7b s THR 64 Cb 0.00 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2o7b s THR 64 CO 0.00 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 2o7b n GLY 65 N -0.02 -1.57 3.54 3.99 0.00 -0.68 -3.68 105.19 106.77 2o7b n GLY 65 Ca -0.10 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.70 2.57 0.00 1.61 0.08 -1.26 -3.96 117.98 116.32 2o7b s PHE 66 Ca 0.00 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2o7b s PHE 66 Cb 0.00 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 2o7b s PHE 66 CO 0.00 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.04 2o7b n GLY 67 N 0.07 2.94 0.32 4.36 0.00 -1.26 -1.17 105.19 110.46 2o7b n GLY 67 Ca -0.11 -0.32 0.21 0.00 0.00 0.00 0.00 46.02 45.80 2o7b n GLY 67 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o7b h PRO 68 N 0.00 0.00 -0.01 1.61 0.11 -1.95 -1.49 132.00 130.26 2o7b h PRO 68 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2o7b h PRO 68 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2o7b h PRO 68 CO 0.00 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.08 2o7b n LEU 69 N -3.20 0.10 0.12 2.35 4.77 -0.31 -3.73 117.00 117.10 2o7b n LEU 69 Ca -0.02 -0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2o7b n LEU 69 Cb 0.12 -0.01 0.48 0.00 -2.33 0.00 0.00 43.42 41.67 2o7b n LEU 69 CO 0.22 0.02 0.83 0.00 -1.33 0.00 0.00 177.39 177.13 2o7b n ALA 70 N -0.62 1.52 0.83 -1.18 0.00 -0.56 -1.77 120.51 118.73 2o7b n ALA 70 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.73 2o7b n ALA 70 Cb 0.05 -1.35 0.49 0.00 0.00 0.00 0.00 19.45 18.65 2o7b n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7b n ASN 71 N -2.15 0.00 -4.48 0.00 6.94 -1.24 -4.15 115.26 110.17 2o7b n ASN 71 Ca 0.01 0.39 -0.43 0.00 -0.02 0.00 0.00 54.58 54.54 2o7b n ASN 71 Cb 0.18 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 37.07 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 -2.92 3.17 0.32 -3.83 3.00 -0.73 -5.01 118.95 112.95 2o7b s ARG 72 Ca 0.13 -0.66 -0.27 0.00 0.00 0.00 0.00 55.73 54.93 2o7b s ARG 72 Cb 0.15 -4.00 -0.09 0.00 0.00 0.00 0.00 34.95 31.00 2o7b s ARG 72 CO 0.39 -1.02 0.98 -0.51 0.00 0.00 0.00 175.30 175.15 2o7b s LEU 73 N 2.52 4.39 -0.07 2.53 1.43 -1.26 -1.69 118.68 126.54 2o7b s LEU 73 Ca 0.17 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 2o7b s LEU 73 Cb -0.17 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.12 2o7b s LEU 73 CO 0.15 -0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.81 2o7b s ILE 74 N -1.48 2.71 0.33 -0.59 -1.09 0.95 -4.92 121.20 117.12 2o7b s ILE 74 Ca 0.49 -0.83 -0.27 0.00 -2.23 0.00 0.00 60.65 57.81 2o7b s ILE 74 Cb -0.22 -2.06 -0.09 0.00 -1.58 0.00 0.00 42.46 38.51 2o7b s ILE 74 CO 0.28 0.57 1.01 -0.55 -1.23 0.00 0.00 174.94 175.02 2o7b s SER 75 N -0.31 7.17 0.51 3.58 0.15 -1.26 -4.58 113.70 118.96 2o7b s SER 75 Ca 0.02 2.00 0.32 0.00 0.70 0.00 0.00 55.95 58.99 2o7b s SER 75 Cb -0.13 -2.59 1.45 0.00 -1.71 0.00 0.00 66.02 63.04 2o7b s SER 75 CO 0.03 -0.19 1.81 1.23 1.20 0.00 0.00 173.24 177.32 2o7b h GLY 76 N 3.20 0.25 2.00 9.45 0.00 -1.98 -0.51 103.07 115.48 2o7b h GLY 76 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2o7b h GLY 76 CO 0.65 -0.03 -0.03 1.05 0.00 0.00 0.00 176.54 178.18 2o7b h GLU 77 N 0.08 0.00 -0.44 4.80 4.11 -1.98 -2.96 114.58 118.18 2o7b h GLU 77 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2o7b h GLU 77 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2o7b h GLU 77 CO -0.07 0.03 0.00 0.09 0.07 0.00 0.00 179.01 179.13 2o7b n ASN 78 N -3.28 3.19 -0.16 3.06 3.02 -0.20 -4.67 115.26 116.23 2o7b n ASN 78 Ca -0.02 -1.98 -0.04 0.00 -0.03 0.00 0.00 54.58 52.52 2o7b n ASN 78 Cb 0.17 -0.29 0.16 0.00 -0.61 0.00 0.00 39.78 39.21 2o7b n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7b h VAL 79 N 2.77 1.23 -0.35 2.41 2.07 -1.60 -0.84 116.25 121.95 2o7b h VAL 79 Ca 0.00 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2o7b h VAL 79 Cb 0.80 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2o7b h VAL 79 CO 0.00 0.32 0.07 0.03 0.02 0.00 0.00 177.57 178.01 2o7b h ARG 80 N 0.88 0.19 -0.56 1.57 2.47 -1.83 -0.58 114.38 116.52 2o7b h ARG 80 Ca 0.19 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2o7b h ARG 80 Cb 0.30 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2o7b h ARG 80 CO -0.00 0.12 0.07 1.15 0.56 0.00 0.00 179.97 181.87 2o7b h THR 81 N 0.19 1.26 -0.11 2.04 2.02 -1.83 -1.52 112.91 114.96 2o7b h THR 81 Ca 0.16 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.37 2o7b h THR 81 Cb 0.18 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2o7b h THR 81 CO -0.21 0.37 -0.19 0.25 0.37 0.00 0.00 175.52 176.11 2o7b h LEU 82 N 0.83 -0.58 -0.69 2.58 5.85 -0.40 -0.58 115.31 122.32 2o7b h LEU 82 Ca 0.17 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2o7b h LEU 82 Cb 0.45 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2o7b h LEU 82 CO 0.02 -0.24 -0.65 1.56 -0.34 0.00 0.00 178.44 178.79 2o7b h GLN 83 N -0.25 0.04 -0.54 1.25 4.20 -1.07 -1.89 115.11 116.84 2o7b h GLN 83 Ca 0.09 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2o7b h GLN 83 Cb 0.38 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2o7b h GLN 83 CO -0.25 0.67 -0.07 0.00 -0.67 0.00 0.00 178.83 178.51 2o7b h ALA 84 N 1.32 0.86 0.00 3.87 0.00 -0.92 -2.56 119.26 121.85 2o7b h ALA 84 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2o7b h ALA 84 Cb 1.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2o7b h ALA 84 CO 0.09 0.65 -0.35 -0.91 0.00 0.00 0.00 179.25 178.73 2o7b h ASN 85 N 0.88 0.00 0.27 0.00 2.35 -0.97 -2.13 115.58 115.99 2o7b h ASN 85 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2o7b h ASN 85 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2o7b h ASN 85 CO 0.04 0.35 -0.13 0.25 -1.65 0.00 0.00 177.43 176.28 2o7b h LEU 86 N 0.00 -0.31 -0.88 1.61 5.85 -0.95 0.11 115.31 120.73 2o7b h LEU 86 Ca -0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2o7b h LEU 86 Cb 0.97 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2o7b h LEU 86 CO 0.04 -0.15 0.57 0.58 -0.34 0.00 0.00 178.44 179.14 2o7b h VAL 87 N -0.46 1.12 0.48 1.05 2.07 -1.38 -2.16 116.25 116.98 2o7b h VAL 87 Ca -0.04 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2o7b h VAL 87 Cb 0.34 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2o7b h VAL 87 CO 0.06 0.20 -0.23 0.45 0.02 0.00 0.00 177.57 178.07 2o7b h HIS 88 N 1.08 -0.60 0.00 1.57 3.86 -1.06 -2.80 115.15 117.20 2o7b h HIS 88 Ca 0.36 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2o7b h HIS 88 Cb 0.05 0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2o7b h HIS 88 CO -0.02 -0.32 -0.19 1.12 0.86 0.00 0.00 177.93 179.38 2o7b h HIS 89 N -0.76 0.00 0.00 2.45 2.07 -0.67 -2.41 115.15 115.83 2o7b h HIS 89 Ca -0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.45 2o7b h HIS 89 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2o7b h HIS 89 CO -0.02 0.19 0.00 -0.07 -3.07 0.00 0.00 177.93 174.96 2o7b h LEU 90 N 0.00 0.00 -4.76 6.12 3.38 -1.33 -3.38 115.31 115.35 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 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2o7b h LEU 90 CO 0.02 0.00 2.77 0.00 0.09 0.00 0.00 178.44 181.33 2o7b n ALA 91 N -1.85 7.27 -0.67 1.53 0.00 -0.91 -4.30 120.51 121.59 2o7b n ALA 91 Ca 0.04 -3.12 0.08 0.00 0.00 0.00 0.00 53.44 50.44 2o7b n ALA 91 Cb 0.40 -3.10 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 3.27 3.70 -4.77 0.00 3.41 -1.26 -5.04 113.62 112.93 2o7b n SER 92 Ca 0.70 -2.60 -0.36 0.00 -0.26 0.00 0.00 58.87 56.35 2o7b n SER 92 Cb 0.40 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.47 2.68 0.29 5.00 0.00 -1.26 -4.91 107.32 107.66 2o7b s GLY 93 Ca 0.37 0.89 0.04 0.00 0.00 0.00 0.00 44.72 46.02 2o7b s GLY 93 CO 0.13 1.27 0.20 -1.34 0.00 0.00 0.00 173.10 173.36 2o7b s VAL 94 N -1.69 0.10 0.00 1.40 -7.23 -0.89 -4.87 120.40 107.22 2o7b s VAL 94 Ca 0.73 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2o7b s VAL 94 Cb -0.26 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2o7b s VAL 94 CO 0.30 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 2o7b n GLY 95 N -0.53 0.26 3.75 2.32 0.00 -1.26 -1.23 105.19 108.51 2o7b n GLY 95 Ca 0.04 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2o7b n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o7b s PRO 96 N -1.77 3.09 0.65 1.61 0.04 -1.26 -4.19 135.00 133.17 2o7b s PRO 96 Ca 0.00 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 2o7b s PRO 96 Cb 0.00 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 2o7b s PRO 96 CO 0.00 -1.21 1.09 0.14 0.04 0.00 0.00 177.00 177.06 2o7b s VAL 97 N -1.33 3.41 0.49 -0.36 -7.23 -1.26 -1.27 120.40 112.85 2o7b s VAL 97 Ca 0.73 0.64 -0.23 0.00 -1.81 0.00 0.00 61.98 61.31 2o7b s VAL 97 Cb -0.39 -3.17 -0.06 0.00 0.56 0.00 0.00 36.38 33.31 2o7b s VAL 97 CO 0.46 -0.42 1.28 -0.76 -0.31 0.00 0.00 175.10 175.34 2o7b s LEU 98 N -4.86 3.97 0.89 1.32 1.43 -0.28 -4.76 118.68 116.39 2o7b s LEU 98 Ca 0.66 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.22 2o7b s LEU 98 Cb -0.19 -4.20 0.13 0.00 0.03 0.00 0.00 46.19 41.95 2o7b s LEU 98 CO 0.42 -1.21 1.10 1.51 0.23 0.00 0.00 176.35 178.40 2o7b s ASP 99 N -1.07 3.44 0.18 2.29 1.47 -1.26 -4.62 116.67 117.09 2o7b s ASP 99 Ca 0.66 1.73 -0.24 0.00 1.18 0.00 0.00 52.55 55.88 2o7b s ASP 99 Cb -0.36 -2.37 0.07 0.00 -0.34 0.00 0.00 42.92 39.93 2o7b s ASP 99 CO 0.43 -2.70 1.57 -0.25 0.68 0.00 0.00 175.17 174.90 2o7b h TRP 100 N -1.59 -1.25 -0.52 2.11 7.01 -1.90 0.42 115.95 120.24 2o7b h TRP 100 Ca -0.48 0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.60 2o7b h TRP 100 Cb 1.27 0.64 -0.02 0.00 -2.10 0.00 0.00 29.16 28.95 2o7b h TRP 100 CO 0.47 -0.41 0.27 1.15 -2.79 0.00 0.00 178.44 177.13 2o7b h THR 101 N -0.17 1.19 -0.51 2.65 2.02 -1.92 -2.17 112.91 114.00 2o7b h THR 101 Ca 0.21 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2o7b h THR 101 Cb 0.56 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2o7b h THR 101 CO -0.75 0.21 -0.02 0.74 0.37 0.00 0.00 175.52 176.07 2o7b h THR 102 N 0.69 1.27 -0.52 3.16 2.02 -1.75 0.01 112.91 117.79 2o7b h THR 102 Ca 0.18 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 2o7b h THR 102 Cb 0.09 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2o7b h THR 102 CO -0.03 0.39 0.09 0.00 0.37 0.00 0.00 175.52 176.35 2o7b h ALA 103 N 0.93 1.17 -0.08 6.16 0.00 -0.83 -0.90 119.26 125.71 2o7b h ALA 103 Ca 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2o7b h ALA 103 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o7b h ALA 103 CO 0.03 0.55 -0.57 0.00 0.00 0.00 0.00 179.25 179.27 2o7b h ARG 104 N 0.79 0.25 -0.35 0.00 3.08 -1.18 -2.36 114.38 114.60 2o7b h ARG 104 Ca 0.17 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2o7b h ARG 104 Cb 0.34 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2o7b h ARG 104 CO 0.00 0.74 -0.09 0.00 -1.07 0.00 0.00 179.97 179.56 2o7b h ALA 105 N 1.22 1.18 -0.24 0.04 0.00 -0.14 0.07 119.26 121.39 2o7b h ALA 105 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2o7b h ALA 105 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2o7b h ALA 105 CO 0.09 0.52 0.04 1.98 0.00 0.00 0.00 179.25 181.88 2o7b h MET 106 N 0.55 0.40 -0.72 0.00 1.85 -0.92 -0.04 114.93 116.05 2o7b h MET 106 Ca 0.10 -0.11 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2o7b h MET 106 Cb 0.49 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.43 2o7b h MET 106 CO 0.03 0.53 0.46 0.28 -0.40 0.00 0.00 176.91 177.81 2o7b h VAL 107 N 0.21 1.12 -0.57 -5.77 2.07 -1.01 -2.07 116.25 110.23 2o7b h VAL 107 Ca 0.07 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2o7b h VAL 107 Cb 0.32 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2o7b h VAL 107 CO 0.00 0.17 0.27 0.25 0.02 0.00 0.00 177.57 178.28 2o7b h LEU 108 N 0.91 0.76 -1.00 2.57 5.85 -0.70 -1.91 115.31 121.78 2o7b h LEU 108 Ca 0.28 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2o7b h LEU 108 Cb -0.01 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2o7b h LEU 108 CO -0.10 0.68 0.66 0.00 -0.34 0.00 0.00 178.44 179.35 2o7b h ALA 109 N 1.10 1.27 -0.46 1.25 0.00 -0.52 0.88 119.26 122.79 2o7b h ALA 109 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 109 Cb 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o7b h ALA 109 CO -0.02 0.66 0.03 -0.09 0.00 0.00 0.00 179.25 179.83 2o7b h ARG 110 N 1.36 0.80 -0.46 0.00 9.65 -1.14 -2.57 114.38 122.02 2o7b h ARG 110 Ca 0.37 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2o7b h ARG 110 Cb -0.15 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2o7b h ARG 110 CO -0.08 0.84 0.30 1.25 2.80 0.00 0.00 179.97 185.08 2o7b h LEU 111 N 0.65 0.52 -0.95 3.80 5.85 -0.52 -1.51 115.31 123.16 2o7b h LEU 111 Ca 0.13 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2o7b h LEU 111 Cb 0.46 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2o7b h LEU 111 CO 0.02 0.37 0.63 0.58 -0.34 0.00 0.00 178.44 179.70 2o7b h VAL 112 N 0.61 1.24 -0.08 1.05 2.07 -0.74 0.78 116.25 121.17 2o7b h VAL 112 Ca 0.17 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2o7b h VAL 112 Cb -0.06 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.55 2o7b h VAL 112 CO -0.04 0.23 0.05 -1.28 0.02 0.00 0.00 177.57 176.55 2o7b h SER 113 N 1.28 0.10 -0.97 0.57 0.87 -1.13 -2.90 113.55 111.38 2o7b h SER 113 Ca 0.35 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2o7b h SER 113 Cb -0.14 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.73 2o7b h SER 113 CO -0.08 0.16 0.62 0.40 -0.53 0.00 0.00 176.83 177.41 2o7b h ILE 114 N 0.04 1.12 0.00 2.23 2.04 -0.66 -2.07 117.51 120.21 2o7b h ILE 114 Ca 0.03 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2o7b h ILE 114 Cb 0.08 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 2o7b h ILE 114 CO -0.00 0.21 0.07 0.00 0.00 0.00 0.00 178.15 178.43 2o7b h ALA 115 N 1.42 1.06 0.00 1.87 0.00 -0.65 0.67 119.26 123.63 2o7b h ALA 115 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2o7b h ALA 115 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o7b h ALA 115 CO -0.15 -0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.08 2o7b n GLN 116 N -2.53 0.01 -2.51 0.00 1.13 -0.78 -4.78 117.38 107.92 2o7b n GLN 116 Ca -0.02 0.14 -0.06 0.00 -1.94 0.00 0.00 57.00 55.12 2o7b n GLN 116 Cb 0.12 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.98 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 0.62 0.35 0.00 1.08 0.00 0.23 -4.95 105.19 102.52 2o7b n GLY 117 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.37 1.57 0.35 4.61 0.00 -1.26 -4.56 120.51 118.85 2o7b n ALA 118 Ca -0.03 -0.77 0.09 0.00 0.00 0.00 0.00 53.44 52.72 2o7b n ALA 118 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.28 0.88 0.00 0.00 7.64 -1.26 -1.14 113.62 119.46 2o7b n SER 119 Ca 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2o7b n SER 119 Cb 0.35 1.46 0.00 0.00 -1.01 0.00 0.00 64.21 65.01 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 1.45 0.49 3.75 0.23 0.00 -1.26 -4.56 105.19 105.29 2o7b n GLY 120 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2o7b n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7b n ALA 121 N 1.00 2.42 -1.57 4.61 0.00 -1.26 -4.31 120.51 121.40 2o7b n ALA 121 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 2o7b n ALA 121 Cb 0.08 -2.44 0.07 0.00 0.00 0.00 0.00 19.45 17.16 2o7b n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o7b s SER 122 N 0.28 4.96 0.22 0.00 1.04 -1.26 -4.41 113.70 114.53 2o7b s SER 122 Ca 0.61 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 58.42 2o7b s SER 122 Cb -0.50 -2.27 0.28 0.00 0.10 0.00 0.00 66.02 63.63 2o7b s SER 122 CO 0.53 -1.69 1.81 -0.33 0.98 0.00 0.00 173.24 174.54 2o7b h GLU 123 N -0.89 0.69 -0.83 4.02 5.08 -1.93 -1.89 114.58 118.83 2o7b h GLU 123 Ca -0.45 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 2o7b h GLU 123 Cb 1.24 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 2o7b h GLU 123 CO 0.58 0.46 0.40 0.78 -1.00 0.00 0.00 179.01 180.23 2o7b h GLY 124 N 0.71 1.28 0.97 -3.84 0.00 -1.96 -0.17 103.07 100.06 2o7b h GLY 124 Ca 0.33 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2o7b h GLY 124 CO -0.20 0.60 0.19 -0.84 0.00 0.00 0.00 176.54 176.29 2o7b h THR 125 N 1.18 1.21 -0.74 4.70 2.02 -1.69 -0.98 112.91 118.62 2o7b h THR 125 Ca 0.29 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2o7b h THR 125 Cb 0.11 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2o7b h THR 125 CO -0.04 0.24 0.34 0.40 0.37 0.00 0.00 175.52 176.84 2o7b h ILE 126 N 0.64 1.24 -0.76 3.11 2.04 -1.11 -2.50 117.51 120.18 2o7b h ILE 126 Ca 0.16 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2o7b h ILE 126 Cb 0.20 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2o7b h ILE 126 CO -0.01 0.29 0.48 0.00 0.00 0.00 0.00 178.15 178.91 2o7b h ALA 127 N 1.17 1.42 -0.59 1.87 0.00 -0.52 -1.02 119.26 121.59 2o7b h ALA 127 Ca 0.25 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 127 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2o7b h ALA 127 CO -0.03 0.52 0.11 0.00 0.00 0.00 0.00 179.25 179.85 2o7b h ARG 128 N 1.03 0.94 -0.22 0.00 2.47 -0.75 0.13 114.38 117.98 2o7b h ARG 128 Ca 0.27 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 2o7b h ARG 128 Cb -0.08 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.11 2o7b h ARG 128 CO -0.06 0.86 -0.16 -0.07 0.56 0.00 0.00 179.97 181.10 2o7b h LEU 129 N 0.89 0.52 -0.38 3.04 3.38 -1.15 -2.29 115.31 119.33 2o7b h LEU 129 Ca 0.19 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2o7b h LEU 129 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2o7b h LEU 129 CO 0.01 0.86 0.12 0.40 0.09 0.00 0.00 178.44 179.91 2o7b h ILE 130 N 0.19 1.21 -0.65 1.22 2.04 -1.04 -2.21 117.51 118.28 2o7b h ILE 130 Ca 0.04 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2o7b h ILE 130 Cb 0.69 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2o7b h ILE 130 CO 0.04 0.24 0.39 0.44 0.00 0.00 0.00 178.15 179.27 2o7b h ASP 131 N 0.47 0.62 -0.07 1.72 3.32 -0.75 -0.21 116.42 121.52 2o7b h ASP 131 Ca 0.12 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2o7b h ASP 131 Cb 0.26 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2o7b h ASP 131 CO -0.00 0.43 -0.01 0.25 -1.72 0.00 0.00 179.24 178.18 2o7b h LEU 132 N 0.76 -0.05 -1.80 1.55 7.12 -1.23 -1.32 115.31 120.33 2o7b h LEU 132 Ca 0.27 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.27 2o7b h LEU 132 Cb 0.06 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2o7b h LEU 132 CO -0.12 -0.01 -0.13 -0.07 -0.13 0.00 0.00 178.44 177.98 2o7b h LEU 133 N 0.01 0.00 -0.48 2.25 3.38 -0.85 -1.57 115.31 118.05 2o7b h LEU 133 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o7b h LEU 133 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2o7b h LEU 133 CO -0.06 0.13 -0.15 0.59 0.09 0.00 0.00 178.44 179.03 2o7b n ASN 134 N -4.25 0.89 -4.73 -0.43 3.02 -0.14 -4.83 115.26 104.80 2o7b n ASN 134 Ca -0.03 -0.90 -0.23 0.00 -0.03 0.00 0.00 54.58 53.39 2o7b n ASN 134 Cb 0.20 0.04 0.11 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.38 4.38 -0.01 6.41 1.04 -0.55 -5.00 113.70 117.58 2o7b s SER 135 Ca 0.29 -0.61 0.17 0.00 0.48 0.00 0.00 55.95 56.29 2o7b s SER 135 Cb 0.20 0.29 0.51 0.00 0.10 0.00 0.00 66.02 67.13 2o7b s SER 135 CO 0.47 -1.86 1.42 -1.84 0.98 0.00 0.00 173.24 172.41 2o7b n GLU 136 N -2.75 2.42 -3.97 4.02 0.28 -1.26 -4.96 120.64 114.41 2o7b n GLU 136 Ca 0.17 -2.09 -0.23 0.00 -0.16 0.00 0.00 57.16 54.85 2o7b n GLU 136 Cb 0.61 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.94 2o7b n GLU 136 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2o7b s LEU 137 N -1.06 3.27 0.01 -1.84 1.43 -1.26 -3.78 118.68 115.44 2o7b s LEU 137 Ca 0.39 -0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2o7b s LEU 137 Cb 0.21 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2o7b s LEU 137 CO 0.25 -0.45 0.05 0.00 0.23 0.00 0.00 176.35 176.43 2o7b s ALA 138 N -2.48 -0.10 0.46 4.21 0.00 -0.62 -4.79 121.76 118.43 2o7b s ALA 138 Ca 0.41 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 2o7b s ALA 138 Cb -0.01 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 2o7b s ALA 138 CO 0.24 -0.17 1.10 -1.25 0.00 0.00 0.00 175.76 175.68 2o7b s PRO 139 N -1.26 3.84 -0.49 0.00 0.04 -1.26 0.15 135.00 136.01 2o7b s PRO 139 Ca -0.14 1.58 -0.20 0.00 0.04 0.00 0.00 61.00 62.29 2o7b s PRO 139 Cb -0.08 -2.33 0.05 0.00 0.04 0.00 0.00 34.50 32.18 2o7b s PRO 139 CO 0.00 -0.43 0.64 0.00 0.04 0.00 0.00 177.00 177.25 2o7b s ALA 140 N -1.71 3.36 -0.04 8.56 0.00 -0.20 -4.66 121.76 127.07 2o7b s ALA 140 Ca 0.64 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2o7b s ALA 140 Cb -0.23 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 2o7b s ALA 140 CO 0.28 -1.97 -0.17 0.14 0.00 0.00 0.00 175.76 174.04 2o7b s VAL 141 N 2.73 1.40 0.41 0.00 -7.23 -1.26 -4.61 120.40 111.85 2o7b s VAL 141 Ca 0.17 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.38 2o7b s VAL 141 Cb -0.18 -1.21 -0.10 0.00 0.56 0.00 0.00 36.38 35.46 2o7b s VAL 141 CO 0.14 0.41 1.47 -0.81 -0.31 0.00 0.00 175.10 175.99 2o7b n PRO 142 N 3.17 2.49 0.21 4.82 -0.04 -1.26 -1.12 135.00 143.26 2o7b n PRO 142 Ca -0.18 0.88 0.10 0.00 -0.04 0.00 0.00 63.50 64.26 2o7b n PRO 142 Cb 0.53 -2.66 0.26 0.00 -0.04 0.00 0.00 33.50 31.59 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 2.65 0.00 -2.63 3.54 4.64 -1.22 -3.44 113.55 117.09 2o7b h SER 143 Ca -0.51 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.22 2o7b h SER 143 Cb 1.25 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 2o7b h SER 143 CO 0.63 0.16 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.96 2o7b s ARG 144 N -3.29 2.31 0.00 4.77 0.52 -0.36 -4.80 118.95 118.10 2o7b s ARG 144 Ca 0.04 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2o7b s ARG 144 Cb 0.07 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2o7b s ARG 144 CO 0.66 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.81 2o7b n GLY 145 N -0.41 1.30 3.73 -3.53 0.00 -1.26 -2.09 105.19 102.93 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 -0.81 4.47 -1.74 2.61 -1.32 -1.26 -4.83 115.64 112.76 2o7b s THR 146 Ca 0.00 -0.45 0.21 0.00 -1.21 0.00 0.00 61.69 60.24 2o7b s THR 146 Cb 0.00 -3.00 0.60 0.00 -1.51 0.00 0.00 72.50 68.59 2o7b s THR 146 CO 0.00 0.40 1.50 1.33 -2.21 0.00 0.00 174.62 175.65 2o7b n VAL 147 N 1.42 1.07 -2.14 5.08 0.24 -1.26 -4.74 118.33 118.00 2o7b n VAL 147 Ca -0.15 -1.02 -0.03 0.00 -2.04 0.00 0.00 64.34 61.11 2o7b n VAL 147 Cb 0.53 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 2o7b n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o7b n GLY 148 N 1.43 -4.71 2.48 7.63 0.00 -1.26 -0.35 105.19 110.41 2o7b n GLY 148 Ca 0.23 0.69 -0.17 0.00 0.00 0.00 0.00 46.02 46.77 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 1.21 1.98 -0.13 1.61 8.00 0.42 -2.11 116.55 127.53 2o7b n ASP 152 Ca -0.19 -3.09 -0.08 0.00 0.71 0.00 0.00 54.79 52.13 2o7b n ASP 152 Cb 0.30 -0.57 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 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 0.49 0.46 0.64 3.38 -1.90 -2.79 115.31 118.55 2o7b h LEU 153 Ca 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2o7b h LEU 153 Cb 0.96 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2o7b h LEU 153 CO 0.58 0.43 -0.22 0.74 0.09 0.00 0.00 178.44 180.06 2o7b h THR 154 N 0.51 0.53 -0.11 0.22 2.02 -1.88 0.66 112.91 114.86 2o7b h THR 154 Ca 0.14 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2o7b h THR 154 Cb 0.04 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2o7b h THR 154 CO -0.02 0.03 -0.04 1.55 0.37 0.00 0.00 175.52 177.41 2o7b h PRO 155 N -0.74 0.16 -0.04 6.66 0.13 -1.85 -1.88 132.00 134.42 2o7b h PRO 155 Ca -0.06 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2o7b h PRO 155 Cb 0.53 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2o7b h PRO 155 CO 0.10 0.22 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.40 2o7b h LEU 156 N 0.15 0.18 -0.56 1.56 3.38 -1.30 -1.64 115.31 117.09 2o7b h LEU 156 Ca 0.04 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2o7b h LEU 156 Cb 0.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2o7b h LEU 156 CO 0.01 0.76 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 2o7b h ALA 157 N 1.24 0.76 -0.50 1.53 0.00 -0.16 -0.88 119.26 121.26 2o7b h ALA 157 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2o7b h ALA 157 Cb 1.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2o7b h ALA 157 CO 0.09 0.61 0.10 0.45 0.00 0.00 0.00 179.25 180.50 2o7b h HIS 158 N 0.89 0.79 -0.45 0.00 3.86 -1.16 -1.82 115.15 117.27 2o7b h HIS 158 Ca 0.16 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2o7b h HIS 158 Cb 0.58 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2o7b h HIS 158 CO 0.04 0.68 0.23 1.98 0.86 0.00 0.00 177.93 181.73 2o7b h MET 159 N 0.74 0.64 -0.38 2.45 -1.53 -0.73 -1.10 114.93 115.02 2o7b h MET 159 Ca 0.16 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.36 2o7b h MET 159 Cb 0.31 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.21 2o7b h MET 159 CO 0.00 0.53 0.21 0.28 0.14 0.00 0.00 176.91 178.07 2o7b h VAL 160 N 0.58 1.02 -0.62 -5.77 2.07 -0.69 0.10 116.25 112.95 2o7b h VAL 160 Ca 0.16 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2o7b h VAL 160 Cb 0.09 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2o7b h VAL 160 CO -0.02 0.08 0.38 -0.07 0.02 0.00 0.00 177.57 177.96 2o7b h LEU 161 N 0.43 0.63 -0.08 2.57 3.38 -1.06 -1.51 115.31 119.66 2o7b h LEU 161 Ca 0.15 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2o7b h LEU 161 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2o7b h LEU 161 CO -0.08 0.44 -0.02 0.00 0.09 0.00 0.00 178.44 178.86 2o7b n LEU 163 N -5.14 0.63 -0.76 0.00 4.77 -0.04 -0.40 117.00 116.06 2o7b n LEU 163 Ca -0.05 0.73 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 2o7b n LEU 163 Cb 0.07 -0.74 0.30 0.00 -2.33 0.00 0.00 43.42 40.72 2o7b n LEU 163 CO 0.29 -0.82 0.74 0.00 -1.33 0.00 0.00 177.39 176.27 2o7b n GLN 164 N -2.28 2.04 -0.90 3.23 6.02 -0.62 -0.94 117.38 123.93 2o7b n GLN 164 Ca -0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 2o7b n GLN 164 Cb 0.11 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 1.28 0.50 1.05 1.08 0.00 0.47 -4.73 105.19 104.84 2o7b n GLY 165 Ca 0.17 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.90 3.26 -3.68 1.61 1.74 0.76 -3.68 116.66 113.77 2o7b n ARG 166 Ca 0.00 -2.79 -0.11 0.00 -0.77 0.00 0.00 57.85 54.17 2o7b n ARG 166 Cb 0.00 -1.84 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 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 -1.59 -0.22 0.84 -0.13 0.00 -1.08 -4.59 107.32 100.55 2o7b s GLY 167 Ca 0.42 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 45.06 2o7b s GLY 167 CO 0.12 -0.22 1.09 0.99 0.00 0.00 0.00 173.10 175.08 2o7b s ASP 168 N -2.44 3.91 0.28 1.64 1.11 -1.26 -2.86 116.67 117.04 2o7b s ASP 168 Ca -0.01 1.64 0.06 0.00 0.18 0.00 0.00 52.55 54.43 2o7b s ASP 168 Cb 0.01 -2.33 -0.06 0.00 1.07 0.00 0.00 42.92 41.62 2o7b s ASP 168 CO -0.08 -2.38 -0.05 -0.36 1.18 0.00 0.00 175.17 173.48 2o7b s PHE 169 N -2.92 1.93 -0.01 4.23 0.08 0.38 -1.03 117.98 120.64 2o7b s PHE 169 Ca 0.62 -0.71 0.06 0.00 0.12 0.00 0.00 56.93 57.02 2o7b s PHE 169 Cb -0.18 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2o7b s PHE 169 CO 0.57 0.26 -0.18 -0.51 -0.10 0.00 0.00 175.22 175.26 2o7b s LEU 170 N -3.44 2.04 0.61 -0.37 1.43 0.12 -1.09 118.68 117.99 2o7b s LEU 170 Ca 0.29 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2o7b s LEU 170 Cb 0.04 -0.94 0.07 0.00 0.03 0.00 0.00 46.19 45.39 2o7b s LEU 170 CO 0.12 0.22 0.84 1.51 0.23 0.00 0.00 176.35 179.27 2o7b s ASP 171 N -0.47 4.96 0.48 2.29 -4.77 -0.57 -1.60 116.67 116.99 2o7b s ASP 171 Ca 0.07 -0.21 0.24 0.00 -3.30 0.00 0.00 52.55 49.34 2o7b s ASP 171 Cb -0.07 -0.48 1.27 0.00 -1.09 0.00 0.00 42.92 42.55 2o7b s ASP 171 CO -0.01 -1.39 1.89 -0.09 0.70 0.00 0.00 175.17 176.28 2o7b h ARG 172 N -0.10 0.19 -0.00 2.11 2.43 -1.91 0.65 114.38 117.75 2o7b h ARG 172 Ca -0.39 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2o7b h ARG 172 Cb 1.29 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2o7b h ARG 172 CO 0.47 0.13 -0.01 -0.25 -1.51 0.00 0.00 179.97 178.79 2o7b n ASP 173 N -4.40 0.33 0.00 -3.80 8.00 -1.26 -4.88 116.55 110.54 2o7b n ASP 173 Ca 0.17 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2o7b n ASP 173 Cb 0.76 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 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 1.10 0.80 3.73 0.44 0.00 0.22 -5.03 105.19 106.45 2o7b n GLY 174 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.75 2.52 0.09 2.61 2.01 -1.26 -4.70 115.64 114.16 2o7b s THR 175 Ca 0.00 0.41 -0.22 0.00 0.31 0.00 0.00 61.69 62.19 2o7b s THR 175 Cb 0.00 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 2o7b s THR 175 CO 0.00 0.05 0.65 -0.13 -0.69 0.00 0.00 174.62 174.50 2o7b s ARG 176 N 0.32 4.36 0.04 4.92 1.81 -1.26 -1.51 118.95 127.62 2o7b s ARG 176 Ca 0.65 0.90 0.06 0.00 -1.72 0.00 0.00 55.73 55.62 2o7b s ARG 176 Cb -0.44 -3.27 -0.02 0.00 -0.45 0.00 0.00 34.95 30.77 2o7b s ARG 176 CO 0.38 0.56 -0.17 -0.51 -0.68 0.00 0.00 175.30 174.88 2o7b s LEU 177 N -0.92 2.17 0.83 2.53 1.43 -0.25 -4.97 118.68 119.50 2o7b s LEU 177 Ca 0.32 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2o7b s LEU 177 Cb -0.21 -0.75 0.09 0.00 0.03 0.00 0.00 46.19 45.36 2o7b s LEU 177 CO 0.21 0.08 1.12 1.51 0.23 0.00 0.00 176.35 179.51 2o7b s ASP 178 N -1.15 4.22 0.17 2.29 1.47 -1.26 -0.47 116.67 121.94 2o7b s ASP 178 Ca 0.04 1.10 -0.22 0.00 1.18 0.00 0.00 52.55 54.65 2o7b s ASP 178 Cb -0.08 -1.76 0.08 0.00 -0.34 0.00 0.00 42.92 40.82 2o7b s ASP 178 CO 0.01 -2.12 1.60 1.23 0.68 0.00 0.00 175.17 176.58 2o7b h GLY 179 N -1.19 -0.16 1.00 2.12 0.00 -1.70 0.68 103.07 103.82 2o7b h GLY 179 Ca -0.48 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2o7b h GLY 179 CO 0.61 -0.21 0.39 0.00 0.00 0.00 0.00 176.54 177.34 2o7b h ALA 180 N 0.87 0.78 -0.17 3.60 0.00 -1.87 -2.15 119.26 120.32 2o7b h ALA 180 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2o7b h ALA 180 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2o7b h ALA 180 CO -0.55 0.24 -0.33 1.49 0.00 0.00 0.00 179.25 180.10 2o7b h GLU 181 N 0.84 0.35 -0.11 0.00 4.57 -1.79 -2.60 114.58 115.84 2o7b h GLU 181 Ca 0.22 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2o7b h GLU 181 Cb -0.06 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2o7b h GLU 181 CO -0.05 0.64 0.05 0.78 -1.18 0.00 0.00 179.01 179.26 2o7b h GLY 182 N 1.09 0.17 1.26 1.92 0.00 -0.44 0.27 103.07 107.34 2o7b h GLY 182 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2o7b h GLY 182 CO 0.06 0.08 0.48 1.41 0.00 0.00 0.00 176.54 178.57 2o7b h LEU 183 N 0.04 0.82 0.10 3.11 3.38 -1.29 0.82 115.31 122.29 2o7b h LEU 183 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o7b h LEU 183 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2o7b h LEU 183 CO -0.00 0.58 -0.05 0.03 0.09 0.00 0.00 178.44 179.09 2o7b h ARG 184 N 0.96 -0.13 -0.69 1.13 3.08 -1.13 0.71 114.38 118.32 2o7b h ARG 184 Ca 0.27 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.40 2o7b h ARG 184 Cb -0.07 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 2o7b h ARG 184 CO -0.06 0.35 0.37 -0.09 -1.07 0.00 0.00 179.97 179.47 2o7b h ARG 185 N -0.68 0.65 -0.08 0.04 9.65 -0.20 -2.03 114.38 121.72 2o7b h ARG 185 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2o7b h ARG 185 Cb 0.54 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2o7b h ARG 185 CO 0.02 0.43 0.00 0.41 2.80 0.00 0.00 179.97 183.63 2o7b n GLY 186 N -1.29 0.11 3.62 2.80 0.00 0.26 -4.93 105.19 105.75 2o7b n GLY 186 Ca 0.09 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 0.23 -1.84 -4.28 1.61 1.74 -0.77 -4.84 116.66 108.50 2o7b n ARG 187 Ca 0.18 0.54 -0.28 0.00 -0.77 0.00 0.00 57.85 57.52 2o7b n ARG 187 Cb 0.34 -4.55 -0.10 0.00 -1.02 0.00 0.00 32.46 27.13 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 -6.32 2.89 -0.02 0.55 1.43 0.18 -5.04 118.68 112.35 2o7b s LEU 188 Ca 0.41 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2o7b s LEU 188 Cb -0.13 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2o7b s LEU 188 CO 0.84 0.14 0.19 -1.10 0.23 0.00 0.00 176.35 176.64 2o7b s GLN 189 N -2.51 3.45 0.26 1.70 -1.52 -1.26 -4.70 119.66 115.08 2o7b s GLN 189 Ca 0.22 -0.27 -0.30 0.00 -1.95 0.00 0.00 55.36 53.06 2o7b s GLN 189 Cb -0.10 -3.11 -0.10 0.00 -0.22 0.00 0.00 33.01 29.48 2o7b s GLN 189 CO 0.13 0.69 1.46 -1.25 -0.25 0.00 0.00 175.29 176.07 2o7b s PRO 190 N -1.80 4.24 0.12 2.91 0.04 -1.26 -4.93 135.00 134.32 2o7b s PRO 190 Ca 0.26 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 2o7b s PRO 190 Cb -0.13 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2o7b s PRO 190 CO 0.17 -0.45 1.61 -1.17 0.04 0.00 0.00 177.00 177.19 2o7b s LEU 191 N -0.43 4.37 -0.25 -3.56 2.96 -0.12 -4.97 118.68 116.68 2o7b s LEU 191 Ca 0.60 2.55 -0.01 0.00 -0.22 0.00 0.00 54.13 57.05 2o7b s LEU 191 Cb -0.43 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.71 2o7b s LEU 191 CO 0.44 -0.85 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.93 2o7b s ASP 192 N 1.76 4.26 -0.42 3.68 2.15 -1.26 -4.71 116.67 122.13 2o7b s ASP 192 Ca 0.72 -0.93 0.05 0.00 0.43 0.00 0.00 52.55 52.83 2o7b s ASP 192 Cb -0.42 -1.64 0.68 0.00 -0.30 0.00 0.00 42.92 41.24 2o7b s ASP 192 CO 0.32 -0.13 1.88 0.18 -0.17 0.00 0.00 175.17 177.25 2o7b n LEU 193 N 4.64 6.51 0.32 -1.34 4.77 -1.26 -4.62 117.00 126.01 2o7b n LEU 193 Ca -0.16 -3.54 0.19 0.00 -0.03 0.00 0.00 56.01 52.47 2o7b n LEU 193 Cb 0.47 -0.81 1.05 0.00 -2.33 0.00 0.00 43.42 41.79 2o7b n LEU 193 CO 0.26 1.01 1.13 0.77 -1.33 0.00 0.00 177.39 179.23 2o7b h SER 194 N 1.36 0.00 -0.01 -1.43 4.64 -2.01 -1.18 113.55 114.92 2o7b h SER 194 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2o7b h SER 194 Cb 2.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.81 2o7b h SER 194 CO 1.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 178.39 2o7b n HIS 195 N -3.34 0.01 -2.71 4.77 8.25 -1.26 -4.88 115.22 116.07 2o7b n HIS 195 Ca -0.03 -0.01 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 2o7b n HIS 195 Cb 0.11 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2o7b n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7b n ARG 196 N -0.74 -3.17 -1.11 -0.41 1.74 -0.45 -4.92 116.66 107.60 2o7b n ARG 196 Ca 0.15 0.72 -0.18 0.00 -0.77 0.00 0.00 57.85 57.77 2o7b n ARG 196 Cb 0.09 -5.14 0.19 0.00 -1.02 0.00 0.00 32.46 26.58 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 -1.41 3.40 0.04 0.55 5.75 -1.26 -4.65 116.55 118.97 2o7b n ASP 197 Ca -0.11 -3.66 0.03 0.00 -0.01 0.00 0.00 54.79 51.04 2o7b n ASP 197 Cb 0.61 -0.78 0.40 0.00 -1.03 0.00 0.00 41.12 40.32 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 1.02 1.62 0.00 2.12 0.00 -1.91 -1.96 119.26 120.15 2o7b h ALA 198 Ca 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2o7b h ALA 198 Cb 2.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.19 2o7b h ALA 198 CO 0.91 0.30 0.00 1.28 0.00 0.00 0.00 179.25 181.74 2o7b n LEU 199 N -4.40 0.05 0.18 0.00 4.32 -1.26 -1.45 117.00 114.43 2o7b n LEU 199 Ca 0.02 0.51 0.13 0.00 -0.02 0.00 0.00 56.01 56.65 2o7b n LEU 199 Cb 0.14 -0.51 0.29 0.00 -1.62 0.00 0.00 43.42 41.72 2o7b n LEU 199 CO 0.36 -0.29 0.85 0.00 -1.22 0.00 0.00 177.39 177.09 2o7b h ALA 200 N 2.45 1.00 0.00 -1.18 0.00 -1.59 -3.33 119.26 116.60 2o7b h ALA 200 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2o7b h ALA 200 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 200 CO 0.00 0.00 -1.95 1.28 0.00 0.00 0.00 179.25 178.58 2o7b n LEU 201 N -2.79 0.99 -4.26 0.00 4.77 -0.53 -4.75 117.00 110.42 2o7b n LEU 201 Ca 0.04 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2o7b n LEU 201 Cb 0.47 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2o7b n LEU 201 CO 0.32 0.49 0.45 -0.69 -1.33 0.00 0.00 177.39 176.63 2o7b s VAL 202 N -2.33 5.25 -0.07 4.08 1.01 -0.67 -4.84 120.40 122.84 2o7b s VAL 202 Ca -0.12 -3.01 -0.32 0.00 0.00 0.00 0.00 61.98 58.53 2o7b s VAL 202 Cb 0.05 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.32 2o7b s VAL 202 CO 0.50 -1.06 1.26 0.21 0.00 0.00 0.00 175.10 176.02 2o7b s ASN 203 N 1.37 -0.08 0.59 3.32 3.84 -1.26 -4.67 114.94 118.05 2o7b s ASN 203 Ca 0.23 -0.09 0.00 0.00 0.21 0.00 0.00 52.86 53.20 2o7b s ASN 203 Cb -0.11 0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 2o7b s ASN 203 CO -0.08 -0.28 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 2o7b n GLY 204 N -0.36 -0.87 1.81 1.21 0.00 -1.23 -4.38 105.19 101.38 2o7b n GLY 204 Ca -0.06 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.71 2.94 -0.29 2.61 -2.24 -1.26 -0.44 114.28 114.89 2o7b n THR 205 Ca 0.00 -2.94 0.02 0.00 -2.27 0.00 0.00 64.05 58.87 2o7b n THR 205 Cb 0.00 -0.71 0.16 0.00 -2.10 0.00 0.00 70.33 67.68 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 1.47 0.67 0.40 3.42 0.02 -1.89 -1.69 113.55 115.96 2o7b h SER 206 Ca 0.42 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 2o7b h SER 206 Cb 1.65 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2o7b h SER 206 CO 0.89 0.39 -0.19 0.00 -1.14 0.00 0.00 176.83 176.78 2o7b h ALA 207 N 1.44 -0.54 -0.59 3.77 0.00 -1.87 -1.00 119.26 120.48 2o7b h ALA 207 Ca 0.39 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2o7b h ALA 207 Cb 0.34 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2o7b h ALA 207 CO -0.24 -0.63 0.39 0.00 0.00 0.00 0.00 179.25 178.77 2o7b h MET 208 N -0.89 0.74 -0.38 0.00 -0.00 -1.88 -0.94 114.93 111.59 2o7b h MET 208 Ca -0.05 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.70 59.49 2o7b h MET 208 Cb 0.55 -0.17 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 2o7b h MET 208 CO 0.09 0.49 -0.18 1.15 -0.00 0.00 0.00 176.91 178.46 2o7b h THR 209 N 0.76 1.28 -0.59 -0.10 2.02 -1.29 -0.60 112.91 114.39 2o7b h THR 209 Ca 0.22 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 2o7b h THR 209 Cb -0.03 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2o7b h THR 209 CO -0.05 0.43 0.17 1.23 0.37 0.00 0.00 175.52 177.67 2o7b h GLY 210 N 0.58 1.00 0.97 2.16 0.00 -0.62 0.04 103.07 107.20 2o7b h GLY 210 Ca 0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2o7b h GLY 210 CO 0.05 0.57 0.20 -2.22 0.00 0.00 0.00 176.54 175.14 2o7b h ILE 211 N 0.85 1.21 -0.28 2.60 2.04 -1.11 -2.52 117.51 120.29 2o7b h ILE 211 Ca 0.19 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2o7b h ILE 211 Cb 0.31 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2o7b h ILE 211 CO -0.00 0.24 -0.18 0.00 0.00 0.00 0.00 178.15 178.21 2o7b h ALA 212 N 1.05 1.18 -0.00 1.87 0.00 -0.84 -0.61 119.26 121.90 2o7b h ALA 212 Ca 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2o7b h ALA 212 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o7b h ALA 212 CO -0.01 0.52 -0.56 1.37 0.00 0.00 0.00 179.25 180.57 2o7b h LEU 213 N 0.45 0.01 -0.25 0.00 8.10 -0.78 0.04 115.31 122.87 2o7b h LEU 213 Ca 0.08 -0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.85 2o7b h LEU 213 Cb 0.57 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2o7b h LEU 213 CO 0.04 0.56 -0.78 0.58 -4.11 0.00 0.00 178.44 174.74 2o7b h VAL 214 N 0.00 1.32 -0.78 0.15 2.07 -1.04 -2.68 116.25 115.29 2o7b h VAL 214 Ca -0.01 -2.06 0.01 0.00 0.82 0.00 0.00 66.70 65.46 2o7b h VAL 214 Cb 0.99 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 2o7b h VAL 214 CO 0.07 0.64 0.51 0.78 0.02 0.00 0.00 177.57 179.59 2o7b h ASN 215 N 0.43 0.91 -0.63 0.57 2.35 -0.67 -1.75 115.58 116.78 2o7b h ASN 215 Ca -0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2o7b h ASN 215 Cb 1.39 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 2o7b h ASN 215 CO 0.15 0.67 0.40 0.00 -1.65 0.00 0.00 177.43 176.99 2o7b h ALA 216 N 1.28 0.80 -0.25 -0.83 0.00 -0.89 -0.40 119.26 118.97 2o7b h ALA 216 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2o7b h ALA 216 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2o7b h ALA 216 CO -0.06 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.73 2o7b h HIS 217 N 0.86 0.46 -0.67 0.00 -0.00 -1.16 -2.46 115.15 112.18 2o7b h HIS 217 Ca 0.23 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2o7b h HIS 217 Cb -0.05 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.20 2o7b h HIS 217 CO -0.02 0.56 0.44 0.00 -0.00 0.00 0.00 177.93 178.90 2o7b h ALA 218 N 0.84 0.84 -0.32 5.26 0.00 -1.11 -2.59 119.26 122.19 2o7b h ALA 218 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 218 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 218 CO 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.53 2o7b h ARG 220 N 0.48 0.24 -0.35 0.00 2.43 -1.05 0.20 114.38 116.33 2o7b h ARG 220 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2o7b h ARG 220 Cb 0.31 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2o7b h ARG 220 CO 0.01 0.24 0.04 0.45 -1.51 0.00 0.00 179.97 179.19 2o7b h HIS 221 N 0.19 0.63 -0.14 2.20 3.86 -1.30 -2.06 115.15 118.53 2o7b h HIS 221 Ca 0.06 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 2o7b h HIS 221 Cb 0.06 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2o7b h HIS 221 CO -0.04 0.67 -0.15 -0.07 0.86 0.00 0.00 177.93 179.20 2o7b h LEU 222 N 0.41 0.22 -0.74 2.43 3.38 -0.90 -1.52 115.31 118.59 2o7b h LEU 222 Ca 0.10 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 222 Cb 0.39 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2o7b h LEU 222 CO 0.01 0.39 0.03 1.23 0.09 0.00 0.00 178.44 180.19 2o7b h GLY 223 N 0.76 1.07 1.40 0.83 0.00 -0.34 0.17 103.07 106.95 2o7b h GLY 223 Ca 0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2o7b h GLY 223 CO 0.02 0.68 -0.05 3.43 0.00 0.00 0.00 176.54 180.63 2o7b h ASN 224 N 0.92 0.70 -0.00 0.19 2.35 -0.64 -1.77 115.58 117.33 2o7b h ASN 224 Ca 0.17 -0.18 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2o7b h ASN 224 Cb 0.49 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2o7b h ASN 224 CO 0.02 0.80 -0.56 -0.50 -1.65 0.00 0.00 177.43 175.54 2o7b h TRP 225 N 0.67 0.74 -0.94 1.19 4.06 -0.84 -0.50 115.95 120.34 2o7b h TRP 225 Ca 0.13 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2o7b h TRP 225 Cb 0.49 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.46 2o7b h TRP 225 CO 0.02 1.02 0.60 0.00 -3.56 0.00 0.00 178.44 176.52 2o7b h ALA 226 N 0.93 1.30 -0.05 1.49 0.00 -0.25 0.85 119.26 123.52 2o7b h ALA 226 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2o7b h ALA 226 Cb 1.12 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2o7b h ALA 226 CO 0.11 0.63 -0.13 0.28 0.00 0.00 0.00 179.25 180.14 2o7b h VAL 227 N 1.28 1.44 -0.90 0.00 2.07 -1.19 -2.42 116.25 116.53 2o7b h VAL 227 Ca 0.34 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2o7b h VAL 227 Cb -0.11 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2o7b h VAL 227 CO -0.07 0.41 0.56 0.00 0.02 0.00 0.00 177.57 178.49 2o7b h ALA 228 N 0.44 1.29 -0.00 1.67 0.00 -0.80 -1.32 119.26 120.53 2o7b h ALA 228 Ca -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2o7b h ALA 228 Cb 0.74 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2o7b h ALA 228 CO 0.03 0.62 -0.82 -0.07 0.00 0.00 0.00 179.25 179.01 2o7b h LEU 229 N 1.24 0.18 -0.52 0.00 3.38 -0.90 -1.60 115.31 117.08 2o7b h LEU 229 Ca 0.33 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2o7b h LEU 229 Cb -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2o7b h LEU 229 CO -0.06 0.92 -0.04 0.74 0.09 0.00 0.00 178.44 180.08 2o7b h THR 230 N 0.08 1.27 -0.37 0.22 2.02 -1.06 0.02 112.91 115.09 2o7b h THR 230 Ca -0.03 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2o7b h THR 230 Cb 1.43 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2o7b h THR 230 CO 0.12 0.41 0.16 0.00 0.37 0.00 0.00 175.52 176.58 2o7b h ALA 231 N 0.93 0.48 -0.15 6.16 0.00 -1.17 -2.06 119.26 123.46 2o7b h ALA 231 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2o7b h ALA 231 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2o7b h ALA 231 CO 0.03 0.07 -0.19 1.25 0.00 0.00 0.00 179.25 180.42 2o7b h LEU 232 N 0.46 0.25 -0.73 0.00 5.85 -1.10 -2.13 115.31 117.91 2o7b h LEU 232 Ca 0.13 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2o7b h LEU 232 Cb 0.16 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2o7b h LEU 232 CO -0.01 0.45 0.24 0.25 -0.34 0.00 0.00 178.44 179.03 2o7b h LEU 233 N 0.24 1.06 -1.36 2.25 5.85 -0.57 -1.50 115.31 121.28 2o7b h LEU 233 Ca 0.04 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2o7b h LEU 233 Cb 0.47 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2o7b h LEU 233 CO 0.03 0.97 -0.05 0.00 -0.34 0.00 0.00 178.44 179.06 2o7b h ALA 234 N 1.12 1.47 0.00 1.25 0.00 -0.75 -0.19 119.26 122.17 2o7b h ALA 234 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 234 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o7b h ALA 234 CO -0.01 0.37 0.00 0.93 0.00 0.00 0.00 179.25 180.54 2o7b h GLU 235 N 0.36 0.00 0.00 0.00 5.08 -0.83 0.29 114.58 119.48 2o7b h GLU 235 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2o7b h GLU 235 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2o7b h GLU 235 CO 0.01 0.00 -1.45 0.00 -1.00 0.00 0.00 179.01 176.57 2o7b n LEU 237 N -2.26 2.15 -3.75 0.00 4.77 -0.19 -4.99 117.00 112.72 2o7b n LEU 237 Ca -0.01 -2.75 -0.25 0.00 -0.03 0.00 0.00 56.01 52.97 2o7b n LEU 237 Cb 0.52 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2o7b n LEU 237 CO 0.43 0.64 0.08 0.54 -1.33 0.00 0.00 177.39 177.75 2o7b n ARG 238 N -1.18 -5.87 -1.63 3.23 1.74 -0.60 -4.93 116.66 107.42 2o7b n ARG 238 Ca 0.12 0.67 -0.35 0.00 -0.77 0.00 0.00 57.85 57.51 2o7b n ARG 238 Cb 0.57 -5.50 0.08 0.00 -1.02 0.00 0.00 32.46 26.58 2o7b n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7b s GLY 239 N -3.73 2.57 -0.22 -0.13 0.00 0.94 -4.22 107.32 102.52 2o7b s GLY 239 Ca 0.39 1.01 -0.19 0.00 0.00 0.00 0.00 44.72 45.92 2o7b s GLY 239 CO 0.80 1.42 0.57 0.50 0.00 0.00 0.00 173.10 176.38 2o7b s ARG 240 N -3.65 4.16 0.16 2.90 0.52 -1.26 -0.95 118.95 120.83 2o7b s ARG 240 Ca 0.77 0.47 0.27 0.00 -0.52 0.00 0.00 55.73 56.73 2o7b s ARG 240 Cb -0.32 -3.60 0.91 0.00 0.52 0.00 0.00 34.95 32.46 2o7b s ARG 240 CO 0.41 -0.26 1.81 0.25 0.02 0.00 0.00 175.30 177.53 2o7b n THR 241 N 4.83 0.45 0.28 0.02 -2.24 -0.31 -3.64 114.28 113.67 2o7b n THR 241 Ca -0.03 -0.22 0.15 0.00 -2.27 0.00 0.00 64.05 61.69 2o7b n THR 241 Cb 0.50 -0.56 0.82 0.00 -2.10 0.00 0.00 70.33 68.98 2o7b n THR 241 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2o7b h GLU 242 N 0.00 0.00 0.00 -0.78 4.11 -1.83 0.56 114.58 116.64 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 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2o7b h GLU 242 CO 0.00 0.07 0.00 0.00 0.07 0.00 0.00 179.01 179.15 2o7b h ALA 243 N 1.93 1.00 -0.69 1.06 0.00 -1.92 -2.72 119.26 117.92 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 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 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 -3.00 1.23 -1.81 0.00 8.01 0.18 -4.94 117.44 117.11 2o7b n TRP 244 Ca 0.01 -0.56 -0.40 0.00 -1.31 0.00 0.00 57.50 55.25 2o7b n TRP 244 Cb 0.32 -0.12 0.02 0.00 -2.01 0.00 0.00 31.31 29.51 2o7b n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7b s ALA 245 N -1.42 3.25 0.42 6.99 0.00 -1.03 -4.70 121.76 125.27 2o7b s ALA 245 Ca 0.50 1.46 0.08 0.00 0.00 0.00 0.00 51.96 54.00 2o7b s ALA 245 Cb 0.29 -3.59 0.90 0.00 0.00 0.00 0.00 23.12 20.73 2o7b s ALA 245 CO 0.29 -1.18 2.06 0.00 0.00 0.00 0.00 175.76 176.93 2o7b h ALA 246 N 2.35 1.73 -0.44 0.00 0.00 -1.94 -2.16 119.26 118.80 2o7b h ALA 246 Ca -0.51 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.43 2o7b h ALA 246 Cb 1.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2o7b h ALA 246 CO 0.61 0.24 0.30 0.00 0.00 0.00 0.00 179.25 180.40 2o7b h ALA 247 N 1.77 1.98 -0.11 0.00 0.00 -1.97 -0.74 119.26 120.19 2o7b h ALA 247 Ca 0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2o7b h ALA 247 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7b h ALA 247 CO -0.02 -0.06 -0.62 -0.07 0.00 0.00 0.00 179.25 178.47 2o7b h LEU 248 N 0.34 0.45 -0.60 0.00 3.38 -1.76 -2.58 115.31 114.54 2o7b h LEU 248 Ca 0.19 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2o7b h LEU 248 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2o7b h LEU 248 CO -0.04 0.96 0.04 0.28 0.09 0.00 0.00 178.44 179.76 2o7b h SER 249 N 0.29 1.02 0.02 -0.43 0.02 -1.19 -2.71 113.55 110.56 2o7b h SER 249 Ca -0.01 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2o7b h SER 249 Cb 1.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2o7b h SER 249 CO 0.11 1.06 -0.14 0.44 -1.14 0.00 0.00 176.83 177.15 2o7b h ASP 250 N 0.94 0.25 0.97 3.07 3.32 -1.12 -1.31 116.42 122.54 2o7b h ASP 250 Ca 0.18 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2o7b h ASP 250 Cb 0.51 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2o7b h ASP 250 CO 0.02 0.42 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.58 2o7b h LEU 251 N 0.25 0.00 -6.10 1.55 3.38 -1.16 -3.32 115.31 109.91 2o7b h LEU 251 Ca 0.05 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.45 2o7b h LEU 251 Cb 0.41 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.77 2o7b h LEU 251 CO 0.02 0.31 -1.02 -1.14 0.09 0.00 0.00 178.44 176.71 2o7b n ARG 252 N -3.43 0.87 0.00 1.13 0.63 -0.94 -5.06 116.66 109.87 2o7b n ARG 252 Ca 0.00 -3.41 0.00 0.00 -0.92 0.00 0.00 57.85 53.52 2o7b n ARG 252 Cb 0.50 -1.42 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 1.56 0.00 -2.59 -0.14 -0.04 -0.54 -4.78 135.00 128.48 2o7b n PRO 253 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2o7b n PRO 253 Cb 0.50 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2o7b n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7b s HIS 254 N 2.51 3.35 0.23 0.54 3.76 -1.26 -4.92 115.29 119.49 2o7b s HIS 254 Ca 0.00 1.42 -0.08 0.00 -0.15 0.00 0.00 55.06 56.25 2o7b s HIS 254 Cb 0.00 -3.29 0.38 0.00 1.11 0.00 0.00 32.58 30.77 2o7b s HIS 254 CO 0.00 -0.71 1.67 -1.35 -0.85 0.00 0.00 174.74 173.50 2o7b h PRO 255 N 7.32 0.18 -0.79 8.40 0.11 -1.94 -1.09 132.00 144.19 2o7b h PRO 255 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2o7b h PRO 255 Cb 1.14 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2o7b h PRO 255 CO 0.88 0.12 0.50 0.78 -0.21 0.00 0.00 178.00 180.07 2o7b h GLY 256 N 0.18 1.12 0.90 -0.55 0.00 -1.91 -0.92 103.07 101.89 2o7b h GLY 256 Ca 0.37 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2o7b h GLY 256 CO -0.53 0.43 -0.36 -1.61 0.00 0.00 0.00 176.54 174.47 2o7b h GLN 257 N 1.07 0.58 -0.54 4.80 4.15 -1.42 -1.12 115.11 122.64 2o7b h GLN 257 Ca 0.29 -0.37 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2o7b h GLN 257 Cb -0.08 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2o7b h GLN 257 CO -0.06 0.98 0.33 -0.22 -1.93 0.00 0.00 178.83 177.93 2o7b h LYS 258 N 0.25 0.64 -0.36 1.69 3.64 -0.94 -0.40 116.57 121.09 2o7b h LYS 258 Ca 0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2o7b h LYS 258 Cb 0.95 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2o7b h LYS 258 CO 0.08 0.42 0.13 0.22 -2.27 0.00 0.00 179.45 178.03 2o7b h ASP 259 N 0.66 0.52 -0.17 4.20 3.58 -1.14 -1.32 116.42 122.76 2o7b h ASP 259 Ca 0.21 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2o7b h ASP 259 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2o7b h ASP 259 CO -0.09 0.57 0.09 0.00 -2.88 0.00 0.00 179.24 176.94 2o7b h ALA 260 N 0.97 0.20 -0.52 -0.78 0.00 -0.82 -0.01 119.26 118.30 2o7b h ALA 260 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 260 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2o7b h ALA 260 CO -0.01 -0.33 0.33 0.00 0.00 0.00 0.00 179.25 179.25 2o7b h ALA 261 N 1.07 0.66 -0.51 0.00 0.00 -0.99 0.08 119.26 119.57 2o7b h ALA 261 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o7b h ALA 261 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 261 CO -0.03 0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.61 2o7b h ALA 262 N 1.17 0.65 -0.50 0.00 0.00 -0.98 -0.66 119.26 118.94 2o7b h ALA 262 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o7b h ALA 262 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 262 CO -0.04 0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.42 2o7b h ARG 263 N 0.67 0.82 -0.39 0.00 3.08 -0.65 -1.48 114.38 116.44 2o7b h ARG 263 Ca 0.18 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2o7b h ARG 263 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2o7b h ARG 263 CO -0.03 0.81 0.02 -0.07 -1.07 0.00 0.00 179.97 179.63 2o7b h LEU 264 N 0.77 0.65 -0.82 3.04 3.38 -0.62 -1.79 115.31 119.92 2o7b h LEU 264 Ca 0.15 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2o7b h LEU 264 Cb 0.42 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2o7b h LEU 264 CO 0.02 0.78 0.51 0.03 0.09 0.00 0.00 178.44 179.87 2o7b h ARG 265 N 0.50 1.11 -0.63 1.13 3.08 -0.83 -2.67 114.38 116.07 2o7b h ARG 265 Ca 0.11 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2o7b h ARG 265 Cb 0.43 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2o7b h ARG 265 CO 0.02 0.76 0.17 0.00 -1.07 0.00 0.00 179.97 179.85 2o7b h ALA 266 N 1.28 0.83 -0.99 0.04 0.00 -1.06 -2.25 119.26 117.12 2o7b h ALA 266 Ca 0.30 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2o7b h ALA 266 Cb -0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.41 2o7b h ALA 266 CO -0.06 0.53 0.64 0.00 0.00 0.00 0.00 179.25 180.37 2o7b h ARG 267 N 0.93 1.16 -0.30 0.00 2.47 -1.00 -2.40 114.38 115.24 2o7b h ARG 267 Ca 0.20 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2o7b h ARG 267 Cb 0.34 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2o7b h ARG 267 CO -0.00 0.77 0.00 1.33 0.56 0.00 0.00 179.97 182.63 2o7b n VAL 268 N -4.49 0.39 -1.73 2.04 0.24 -1.08 -4.34 118.33 109.36 2o7b n VAL 268 Ca 0.14 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2o7b n VAL 268 Cb 0.15 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 2o7b n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7b s ASP 269 N -1.43 6.37 0.00 -1.34 2.15 -0.86 -1.32 116.67 120.23 2o7b s ASP 269 Ca 0.34 2.90 0.00 0.00 0.43 0.00 0.00 52.55 56.23 2o7b s ASP 269 Cb 0.19 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2o7b s ASP 269 CO 0.27 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 2o7b n GLY 270 N 3.46 1.01 3.75 2.66 0.00 -1.26 -4.24 105.19 110.56 2o7b n GLY 270 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.02 7.60 0.00 1.61 0.15 -0.44 -4.46 113.70 115.14 2o7b s SER 271 Ca 0.00 1.95 0.14 0.00 0.70 0.00 0.00 55.95 58.74 2o7b s SER 271 Cb 0.00 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 2o7b s SER 271 CO 0.00 0.11 1.05 0.00 1.20 0.00 0.00 173.24 175.60 2o7b n ALA 272 N 1.65 2.40 0.91 5.45 0.00 0.13 -4.47 120.51 126.59 2o7b n ALA 272 Ca -0.01 -0.78 0.11 0.00 0.00 0.00 0.00 53.44 52.76 2o7b n ALA 272 Cb 0.47 -0.49 0.05 0.00 0.00 0.00 0.00 19.45 19.48 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 0.78 0.06 -3.75 0.00 5.12 -1.15 -4.93 116.66 112.79 2o7b n ARG 273 Ca 0.10 -0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.79 2o7b n ARG 273 Cb 0.38 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.15 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 -3.04 5.20 -0.25 1.55 -7.23 -1.26 -4.04 120.40 111.33 2o7b s VAL 274 Ca 0.08 -0.77 -0.15 0.00 -1.81 0.00 0.00 61.98 59.33 2o7b s VAL 274 Cb 0.16 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2o7b s VAL 274 CO 0.79 -0.40 0.36 -0.69 -0.31 0.00 0.00 175.10 174.85 2o7b s VAL 275 N -2.09 5.19 -0.74 1.32 1.01 -0.12 -4.95 120.40 120.02 2o7b s VAL 275 Ca 0.36 0.58 0.14 0.00 0.00 0.00 0.00 61.98 63.06 2o7b s VAL 275 Cb -0.09 -3.69 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2o7b s VAL 275 CO 0.32 0.19 0.63 0.54 0.00 0.00 0.00 175.10 176.78 2o7b n ARG 276 N 5.04 2.17 -1.85 2.72 1.74 -1.26 -1.16 116.66 124.07 2o7b n ARG 276 Ca -0.09 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 2o7b n ARG 276 Cb 0.51 -1.19 0.02 0.00 -1.02 0.00 0.00 32.46 30.77 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 -2.33 2.51 -0.28 -1.55 3.76 -1.26 -4.68 115.29 111.45 2o7b s HIS 277 Ca 0.06 1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 56.08 2o7b s HIS 277 Cb 0.11 -3.86 -0.02 0.00 1.11 0.00 0.00 32.58 29.92 2o7b s HIS 277 CO 0.58 -2.78 0.54 0.08 -0.85 0.00 0.00 174.74 172.32 2o7b s VAL 278 N -1.22 5.03 0.46 -0.90 1.01 -1.26 -4.72 120.40 118.79 2o7b s VAL 278 Ca 0.61 0.80 0.11 0.00 0.00 0.00 0.00 61.98 63.51 2o7b s VAL 278 Cb -0.42 -3.89 0.26 0.00 0.00 0.00 0.00 36.38 32.33 2o7b s VAL 278 CO 0.54 -0.01 2.09 0.16 0.00 0.00 0.00 175.10 177.88 2o7b h ILE 279 N 5.46 1.06 0.00 2.22 3.07 -1.93 -2.38 117.51 125.02 2o7b h ILE 279 Ca -0.28 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2o7b h ILE 279 Cb 1.13 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2o7b h ILE 279 CO 0.74 0.07 0.00 0.00 -1.05 0.00 0.00 178.15 177.91 2o7b n ALA 280 N -2.50 1.63 0.19 0.16 0.00 -1.26 -2.10 120.51 116.63 2o7b n ALA 280 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2o7b n ALA 280 Cb 0.09 -1.21 0.34 0.00 0.00 0.00 0.00 19.45 18.67 2o7b n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o7b h GLU 281 N 0.00 0.00 -6.47 0.00 4.39 -1.85 -3.44 114.58 107.22 2o7b h GLU 281 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2o7b h GLU 281 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2o7b h GLU 281 CO 0.00 0.35 0.55 0.50 -1.16 0.00 0.00 179.01 179.25 2o7b s ARG 282 N -3.57 4.44 -0.22 2.33 3.52 -0.89 -5.03 118.95 119.53 2o7b s ARG 282 Ca 0.00 1.73 -0.09 0.00 -0.13 0.00 0.00 55.73 57.24 2o7b s ARG 282 Cb 0.11 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2o7b s ARG 282 CO 0.68 -0.24 0.12 1.03 -0.81 0.00 0.00 175.30 176.07 2o7b s ARG 283 N 1.11 4.01 0.17 5.12 0.52 -1.26 -5.08 118.95 123.53 2o7b s ARG 283 Ca 0.58 -0.31 -0.17 0.00 -0.52 0.00 0.00 55.73 55.31 2o7b s ARG 283 Cb -0.28 -3.41 -0.07 0.00 0.52 0.00 0.00 34.95 31.70 2o7b s ARG 283 CO 0.29 0.11 0.61 -0.51 0.02 0.00 0.00 175.30 175.82 2o7b s LEU 284 N 0.86 4.35 0.29 2.53 1.43 -1.26 -5.09 118.68 121.79 2o7b s LEU 284 Ca 0.06 1.21 0.09 0.00 -1.03 0.00 0.00 54.13 54.46 2o7b s LEU 284 Cb -0.13 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2o7b s LEU 284 CO 0.03 0.09 0.03 -1.81 0.23 0.00 0.00 176.35 174.92 2o7b s ASP 285 N -1.65 4.57 0.27 2.29 1.01 -1.26 -5.02 116.67 116.88 2o7b s ASP 285 Ca 0.39 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.96 2o7b s ASP 285 Cb -0.16 -0.81 0.59 0.00 1.01 0.00 0.00 42.92 43.55 2o7b s ASP 285 CO 0.20 -0.08 1.74 0.00 0.21 0.00 0.00 175.17 177.24 2o7b h ALA 286 N 1.79 1.33 0.00 5.23 0.00 -1.99 -0.21 119.26 125.41 2o7b h ALA 286 Ca -0.44 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2o7b h ALA 286 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2o7b h ALA 286 CO 0.61 -0.16 0.00 0.78 0.00 0.00 0.00 179.25 180.48 2o7b h GLY 287 N 0.56 0.00 1.93 0.00 0.00 -2.04 -2.26 103.07 101.27 2o7b h GLY 287 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.74 2o7b h GLY 287 CO -0.41 0.00 -0.41 -0.55 0.00 0.00 0.00 176.54 175.17 2o7b h ASP 288 N 0.00 0.00 -2.26 0.19 3.32 -1.43 -3.46 116.42 112.79 2o7b h ASP 288 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2o7b h ASP 288 Cb 0.12 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.69 2o7b h ASP 288 CO 0.00 0.36 1.27 -0.38 -1.72 0.00 0.00 179.24 178.76 2o7b n ILE 289 N -3.16 0.69 -2.96 0.35 2.08 -0.85 -4.78 119.36 110.72 2o7b n ILE 289 Ca 0.02 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.14 2o7b n ILE 289 Cb 0.68 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 2o7b n ILE 289 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o7b n GLY 290 N 4.75 -0.52 3.59 7.39 0.00 -1.26 -5.11 105.19 114.03 2o7b n GLY 290 Ca 0.22 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.21 5.28 0.38 2.61 2.01 -1.26 -5.08 115.64 116.37 2o7b s THR 291 Ca 0.00 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 2o7b s THR 291 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2o7b s THR 291 CO 0.00 0.22 0.64 -1.61 -0.69 0.00 0.00 174.62 173.17 2o7b s GLU 292 N 1.83 3.54 0.22 4.92 2.02 -1.26 -5.01 118.70 124.97 2o7b s GLU 292 Ca 0.09 -0.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.94 2o7b s GLU 292 Cb -0.16 -2.55 0.33 0.00 0.10 0.00 0.00 34.13 31.85 2o7b s GLU 292 CO 0.11 0.03 1.77 -1.35 0.02 0.00 0.00 175.26 175.84 2o7b h PRO 293 N 0.76 0.55 -5.06 0.39 0.11 -2.03 -3.44 132.00 123.28 2o7b h PRO 293 Ca -0.48 -0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.25 2o7b h PRO 293 Cb 1.21 -0.12 -0.19 0.00 0.11 0.00 0.00 31.00 32.01 2o7b h PRO 293 CO 0.62 0.37 -0.74 -1.21 -0.21 0.00 0.00 178.00 176.83 2o7b s GLU 294 N -6.06 0.85 0.65 1.05 2.02 -1.26 -5.15 118.70 110.79 2o7b s GLU 294 Ca -0.13 -1.11 -0.13 0.00 0.02 0.00 0.00 54.97 53.63 2o7b s GLU 294 Cb 0.18 -0.62 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 2o7b s GLU 294 CO 0.76 0.11 1.06 0.00 0.02 0.00 0.00 175.26 177.21 2o7b s ALA 295 N -2.12 2.71 -1.31 5.21 0.00 -1.26 -4.94 121.76 120.04 2o7b s ALA 295 Ca 0.04 0.23 0.20 0.00 0.00 0.00 0.00 51.96 52.42 2o7b s ALA 295 Cb -0.05 -3.20 0.97 0.00 0.00 0.00 0.00 23.12 20.84 2o7b s ALA 295 CO 0.01 -1.02 1.63 0.41 0.00 0.00 0.00 175.76 176.80 2o7b n GLY 296 N -1.52 -1.01 3.26 0.00 0.00 -1.26 -4.80 105.19 99.86 2o7b n GLY 296 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.69 1.07 0.62 1.61 -0.21 -1.26 -4.92 119.66 113.88 2o7b s GLN 297 Ca 0.16 -1.34 -0.05 0.00 0.02 0.00 0.00 55.36 54.15 2o7b s GLN 297 Cb 0.13 -0.85 0.03 0.00 1.00 0.00 0.00 33.01 33.32 2o7b s GLN 297 CO 0.32 0.15 0.92 -0.51 -2.12 0.00 0.00 175.29 174.05 2o7b s ASP 298 N -2.77 5.32 0.85 5.90 1.01 -1.26 -5.07 116.67 120.66 2o7b s ASP 298 Ca 0.13 0.55 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 2o7b s ASP 298 Cb -0.02 -1.43 0.11 0.00 1.01 0.00 0.00 42.92 42.58 2o7b s ASP 298 CO 0.03 -1.23 1.10 0.00 0.21 0.00 0.00 175.17 175.28 2o7b s ALA 299 N -3.04 1.77 0.53 5.23 0.00 -1.26 -4.55 121.76 120.44 2o7b s ALA 299 Ca 0.56 0.24 0.20 0.00 0.00 0.00 0.00 51.96 52.96 2o7b s ALA 299 Cb -0.11 -3.29 1.34 0.00 0.00 0.00 0.00 23.12 21.06 2o7b s ALA 299 CO 0.44 -2.24 2.09 1.88 0.00 0.00 0.00 175.76 177.93 2o7b h TYR 300 N -1.47 0.00 0.00 0.00 -1.99 -1.97 -1.64 116.97 109.90 2o7b h TYR 300 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2o7b h TYR 300 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2o7b h TYR 300 CO 0.51 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.54 2o7b n SER 301 N -4.45 0.24 0.00 3.88 3.41 -1.26 -0.95 113.62 114.50 2o7b n SER 301 Ca 0.02 0.61 -0.01 0.00 -0.26 0.00 0.00 58.87 59.23 2o7b n SER 301 Cb 0.30 -0.64 -0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.82 0.20 -0.11 1.04 4.77 -0.83 -4.59 117.00 115.66 2o7b n LEU 302 Ca -0.00 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2o7b n LEU 302 Cb 0.02 -0.07 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 2o7b n LEU 302 CO 0.04 -0.08 1.06 -0.09 -1.33 0.00 0.00 177.39 176.99 2o7b h ARG 303 N -0.03 0.78 -0.60 3.23 2.43 -1.26 -2.93 114.38 116.01 2o7b h ARG 303 Ca -0.02 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2o7b h ARG 303 Cb 0.89 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2o7b h ARG 303 CO -0.01 0.64 0.00 0.00 -1.51 0.00 0.00 179.97 179.09 2o7b h ALA 305 N 3.82 0.59 -0.89 0.00 0.00 -1.58 -1.27 119.26 119.94 2o7b h ALA 305 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2o7b h ALA 305 Cb 1.50 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2o7b h ALA 305 CO 0.26 -0.07 0.54 -1.35 0.00 0.00 0.00 179.25 178.63 2o7b h PRO 306 N 0.52 0.89 -0.21 0.00 0.11 -1.83 0.85 132.00 132.32 2o7b h PRO 306 Ca 0.19 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.05 2o7b h PRO 306 Cb 0.05 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 30.97 2o7b h PRO 306 CO -0.11 0.59 -0.65 1.96 -0.21 0.00 0.00 178.00 179.58 2o7b h GLN 307 N 0.91 0.81 0.13 1.05 7.50 -1.80 0.13 115.11 123.84 2o7b h GLN 307 Ca 0.42 -0.59 -0.01 0.00 0.50 0.00 0.00 58.65 58.97 2o7b h GLN 307 Cb 0.33 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2o7b h GLN 307 CO -0.23 1.21 -0.06 0.28 -1.50 0.00 0.00 178.83 178.53 2o7b h VAL 308 N 0.56 0.95 -0.80 -0.54 2.07 -0.98 -2.39 116.25 115.12 2o7b h VAL 308 Ca -0.02 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2o7b h VAL 308 Cb 1.27 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2o7b h VAL 308 CO 0.14 0.25 0.52 -0.07 0.02 0.00 0.00 177.57 178.43 2o7b h LEU 309 N -0.84 0.88 -1.03 2.57 3.38 -0.95 -2.48 115.31 116.83 2o7b h LEU 309 Ca -0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 309 Cb 0.55 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2o7b h LEU 309 CO 0.03 0.62 0.65 1.23 0.09 0.00 0.00 178.44 181.06 2o7b h GLY 310 N 1.04 1.42 1.38 0.83 0.00 -0.78 0.12 103.07 107.08 2o7b h GLY 310 Ca 0.31 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2o7b h GLY 310 CO -0.09 0.45 -0.31 0.00 0.00 0.00 0.00 176.54 176.59 2o7b h ALA 311 N 1.41 0.84 -0.58 3.60 0.00 -1.14 -0.71 119.26 122.69 2o7b h ALA 311 Ca 0.38 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2o7b h ALA 311 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o7b h ALA 311 CO -0.11 0.64 0.15 0.78 0.00 0.00 0.00 179.25 180.71 2o7b h GLY 312 N 0.98 0.99 1.54 0.00 0.00 -0.90 -1.88 103.07 103.80 2o7b h GLY 312 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 2o7b h GLY 312 CO 0.07 0.57 -0.19 0.74 0.00 0.00 0.00 176.54 177.73 2o7b h PHE 313 N 0.83 0.60 -0.01 5.60 0.04 -0.48 -1.50 116.94 122.01 2o7b h PHE 313 Ca 0.18 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.73 2o7b h PHE 313 Cb 0.33 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2o7b h PHE 313 CO 0.02 0.70 -0.51 -0.44 -0.60 0.00 0.00 178.31 177.49 2o7b h ASP 314 N 0.49 0.03 -0.30 2.17 3.32 -0.89 -0.30 116.42 120.95 2o7b h ASP 314 Ca 0.08 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 2o7b h ASP 314 Cb 0.60 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2o7b h ASP 314 CO 0.04 0.54 -0.42 0.74 -1.72 0.00 0.00 179.24 178.41 2o7b h THR 315 N 0.03 1.29 -0.47 0.35 2.02 -0.91 -2.07 112.91 113.14 2o7b h THR 315 Ca -0.00 -1.61 -0.08 0.00 0.77 0.00 0.00 66.41 65.49 2o7b h THR 315 Cb 0.91 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2o7b h THR 315 CO 0.07 0.52 -0.02 0.25 0.37 0.00 0.00 175.52 176.71 2o7b h LEU 316 N 0.58 0.77 -0.53 2.58 5.85 -1.01 -0.38 115.31 123.16 2o7b h LEU 316 Ca 0.03 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2o7b h LEU 316 Cb 1.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2o7b h LEU 316 CO 0.10 0.84 0.26 0.00 -0.34 0.00 0.00 178.44 179.30 2o7b h ALA 317 N 1.24 0.69 -0.23 1.25 0.00 -0.90 0.16 119.26 121.47 2o7b h ALA 317 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o7b h ALA 317 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o7b h ALA 317 CO 0.02 0.24 0.04 2.35 0.00 0.00 0.00 179.25 181.91 2o7b h TRP 318 N 0.71 0.40 -0.46 0.00 7.01 -1.06 -0.80 115.95 121.75 2o7b h TRP 318 Ca 0.18 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.20 2o7b h TRP 318 Cb 0.11 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.01 2o7b h TRP 318 CO -0.01 0.49 0.15 1.25 -2.79 0.00 0.00 178.44 177.53 2o7b h HIS 319 N 0.18 0.25 -0.23 2.65 2.76 -0.76 -1.41 115.15 118.59 2o7b h HIS 319 Ca 0.07 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 2o7b h HIS 319 Cb 0.31 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2o7b h HIS 319 CO 0.02 0.07 -0.22 -0.44 -1.30 0.00 0.00 177.93 176.06 2o7b h ASP 320 N 0.31 0.42 -0.13 3.26 3.32 -0.48 0.12 116.42 123.24 2o7b h ASP 320 Ca 0.22 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2o7b h ASP 320 Cb 0.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2o7b h ASP 320 CO -0.24 0.66 0.03 0.03 -1.72 0.00 0.00 179.24 177.99 2o7b h ARG 321 N 0.39 0.21 -0.43 3.56 3.08 -0.49 0.41 114.38 121.11 2o7b h ARG 321 Ca 0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2o7b h ARG 321 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2o7b h ARG 321 CO 0.04 0.39 0.04 0.28 -1.07 0.00 0.00 179.97 179.65 2o7b h VAL 322 N 0.00 1.25 -0.71 2.04 2.07 -1.12 -2.80 116.25 117.00 2o7b h VAL 322 Ca 0.04 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2o7b h VAL 322 Cb 0.27 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2o7b h VAL 322 CO 0.00 0.33 0.26 0.25 0.02 0.00 0.00 177.57 178.43 2o7b h LEU 323 N 0.59 0.98 -0.89 2.57 5.85 -0.68 -1.42 115.31 122.30 2o7b h LEU 323 Ca 0.13 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2o7b h LEU 323 Cb 0.43 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2o7b h LEU 323 CO 0.02 0.88 0.44 0.74 -0.34 0.00 0.00 178.44 180.17 2o7b h THR 324 N 1.03 1.26 -0.27 1.05 2.02 -0.77 0.87 112.91 118.09 2o7b h THR 324 Ca 0.24 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2o7b h THR 324 Cb 0.23 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2o7b h THR 324 CO -0.02 0.31 0.02 0.40 0.37 0.00 0.00 175.52 176.60 2o7b h ILE 325 N 1.22 1.24 -0.25 3.11 2.04 -1.18 -2.76 117.51 120.93 2o7b h ILE 325 Ca 0.30 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2o7b h ILE 325 Cb 0.09 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2o7b h ILE 325 CO -0.04 0.27 0.17 -0.08 0.00 0.00 0.00 178.15 178.47 2o7b h GLU 326 N 0.27 0.33 -0.98 2.37 4.57 -0.84 -1.87 114.58 118.42 2o7b h GLU 326 Ca 0.08 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2o7b h GLU 326 Cb 0.38 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.83 2o7b h GLU 326 CO 0.01 0.22 0.64 1.25 -1.18 0.00 0.00 179.01 179.95 2o7b h LEU 327 N 0.34 1.05 -1.45 1.64 5.85 -0.83 -2.21 115.31 119.70 2o7b h LEU 327 Ca 0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2o7b h LEU 327 Cb -0.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2o7b h LEU 327 CO -0.02 0.70 0.00 0.59 -0.34 0.00 0.00 178.44 179.36 2o7b n ASN 328 N -4.46 2.13 -4.96 1.25 3.02 -1.05 -4.42 115.26 106.77 2o7b n ASN 328 Ca 0.14 -1.90 -0.20 0.00 -0.03 0.00 0.00 54.58 52.60 2o7b n ASN 328 Cb 0.13 -0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.57 4.33 -0.34 5.41 0.00 -0.73 -4.90 121.76 123.96 2o7b s ALA 329 Ca 0.30 -1.75 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 2o7b s ALA 329 Cb 0.16 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.59 2o7b s ALA 329 CO 0.23 -0.73 0.11 0.08 0.00 0.00 0.00 175.76 175.44 2o7b s VAL 330 N -2.65 3.85 -1.07 0.00 1.01 -1.26 -4.09 120.40 116.19 2o7b s VAL 330 Ca 0.59 -1.08 0.18 0.00 0.00 0.00 0.00 61.98 61.68 2o7b s VAL 330 Cb -0.08 -3.16 0.68 0.00 0.00 0.00 0.00 36.38 33.82 2o7b s VAL 330 CO 0.38 -0.16 1.60 0.35 0.00 0.00 0.00 175.10 177.26 2o7b n THR 331 N 4.83 1.80 -1.52 3.92 -2.24 -1.26 -4.94 114.28 114.86 2o7b n THR 331 Ca -0.13 -1.23 -0.32 0.00 -2.27 0.00 0.00 64.05 60.11 2o7b n THR 331 Cb 0.45 0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.99 4.95 -0.23 3.42 1.11 -1.26 -2.50 116.67 121.17 2o7b s ASP 332 Ca 0.49 1.83 -0.09 0.00 0.18 0.00 0.00 52.55 54.96 2o7b s ASP 332 Cb 0.32 -2.53 0.09 0.00 1.07 0.00 0.00 42.92 41.88 2o7b s ASP 332 CO 0.23 -1.74 0.50 0.21 1.18 0.00 0.00 175.17 175.56 2o7b s ASN 333 N -3.20 -0.58 0.97 0.27 2.47 -1.26 -4.54 114.94 109.07 2o7b s ASN 333 Ca 0.62 1.17 -0.14 0.00 0.42 0.00 0.00 52.86 54.93 2o7b s ASN 333 Cb -0.17 1.50 0.21 0.00 -1.45 0.00 0.00 41.25 41.33 2o7b s ASN 333 CO 0.50 -0.22 1.23 -0.81 -3.72 0.00 0.00 177.10 174.08 2o7b n PRO 334 N 5.13 -1.10 -4.16 0.43 -0.04 -1.26 -4.97 135.00 129.03 2o7b n PRO 334 Ca -0.13 -2.04 -0.17 0.00 -0.04 0.00 0.00 63.50 61.12 2o7b n PRO 334 Cb 0.51 -1.23 -0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2o7b n PRO 334 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2o7b s VAL 335 N -3.67 1.03 -0.41 0.52 -7.23 -0.89 -4.93 120.40 104.81 2o7b s VAL 335 Ca 0.71 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 2o7b s VAL 335 Cb -0.02 -1.06 0.11 0.00 0.56 0.00 0.00 36.38 35.96 2o7b s VAL 335 CO 0.49 -0.29 0.21 -0.36 -0.31 0.00 0.00 175.10 174.84 2o7b s PHE 336 N -1.47 3.55 -0.25 2.82 0.08 -0.29 -0.83 117.98 121.59 2o7b s PHE 336 Ca -0.02 -2.31 -0.39 0.00 0.12 0.00 0.00 56.93 54.33 2o7b s PHE 336 Cb -0.09 -3.20 -0.15 0.00 -0.57 0.00 0.00 43.02 39.01 2o7b s PHE 336 CO 0.02 -0.97 1.79 -2.30 -0.10 0.00 0.00 175.22 173.66 2o7b n PRO 337 N 4.64 1.32 0.25 0.24 -0.02 -1.26 -4.49 135.00 135.68 2o7b n PRO 337 Ca -0.03 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 2o7b n PRO 337 Cb 0.41 -2.21 0.63 0.00 -0.02 0.00 0.00 33.50 32.32 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 7.78 0.02 0.00 0.52 0.11 -1.95 -1.73 132.00 136.75 2o7b h PRO 338 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2o7b h PRO 338 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2o7b h PRO 338 CO 0.96 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2o7b n ASP 339 N -4.54 0.00 -0.48 -2.05 5.68 -1.26 -4.89 116.55 109.01 2o7b n ASP 339 Ca -0.03 -0.07 -0.06 0.00 -0.50 0.00 0.00 54.79 54.13 2o7b n ASP 339 Cb 0.09 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 39.78 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 0.60 0.81 0.11 6.12 0.00 -0.65 -4.92 105.19 107.26 2o7b n GLY 340 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 0.09 -4.52 1.61 4.64 -1.90 -3.44 113.55 110.03 2o7b h SER 341 Ca -0.13 0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 60.95 2o7b h SER 341 Cb 0.63 0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 62.58 2o7b h SER 341 CO 0.19 0.08 -0.68 0.68 -0.87 0.00 0.00 176.83 176.23 2o7b s VAL 342 N -6.18 0.72 0.26 0.95 -7.23 -1.26 -5.06 120.40 102.60 2o7b s VAL 342 Ca -0.13 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.03 2o7b s VAL 342 Cb 0.09 -1.89 0.17 0.00 0.56 0.00 0.00 36.38 35.31 2o7b s VAL 342 CO 0.69 -0.68 1.83 -0.65 -0.31 0.00 0.00 175.10 175.97 2o7b h PRO 343 N 2.83 1.03 -2.16 4.82 0.11 -1.95 -3.40 132.00 133.27 2o7b h PRO 343 Ca -0.36 -0.18 0.10 0.00 0.11 0.00 0.00 66.00 65.68 2o7b h PRO 343 Cb 1.19 -0.17 -0.16 0.00 0.11 0.00 0.00 31.00 31.96 2o7b h PRO 343 CO 0.64 0.84 0.50 0.00 -0.21 0.00 0.00 178.00 179.76 2o7b s ALA 344 N -5.46 -1.84 0.00 -0.75 0.00 -1.26 -4.54 121.76 107.91 2o7b s ALA 344 Ca -0.11 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.04 2o7b s ALA 344 Cb 0.16 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 2o7b s ALA 344 CO 0.82 -0.62 -0.25 -0.51 0.00 0.00 0.00 175.76 175.19 2o7b s LEU 345 N -2.24 2.09 -0.14 0.00 1.43 -0.01 -4.97 118.68 114.83 2o7b s LEU 345 Ca 0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2o7b s LEU 345 Cb -0.01 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.94 2o7b s LEU 345 CO -0.07 0.29 -0.17 -1.00 0.23 0.00 0.00 176.35 175.63 2o7b s HIS 346 N -0.66 2.74 0.00 0.29 3.76 -1.26 -2.09 115.29 118.07 2o7b s HIS 346 Ca 0.10 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 2o7b s HIS 346 Cb -0.10 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2o7b s HIS 346 CO 0.00 -0.47 0.00 0.41 -0.85 0.00 0.00 174.74 173.83 2o7b n GLY 347 N 3.96 3.53 2.62 -2.22 0.00 -1.26 -5.09 105.19 106.73 2o7b n GLY 347 Ca -0.19 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 2.94 0.00 -0.02 0.00 -1.26 -4.87 105.19 101.98 2o7b n GLY 348 Ca 0.00 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.56 0.00 -0.03 1.61 3.02 -1.26 -1.98 115.26 116.05 2o7b n ASN 349 Ca 0.17 -0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.74 2o7b n ASN 349 Cb 0.83 -0.15 0.42 0.00 -0.61 0.00 0.00 39.78 40.27 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 -2.08 3.10 1.16 -1.04 -4.54 117.46 112.90 2o7b n PHE 350 Ca 0.07 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.23 2o7b n PHE 350 Cb 0.07 -0.30 -0.03 0.00 -1.61 0.00 0.00 39.48 37.61 2o7b n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7b s MET 351 N -2.89 3.22 -0.09 3.97 1.75 -0.84 -4.55 119.30 119.87 2o7b s MET 351 Ca 0.15 1.14 -0.02 0.00 -1.25 0.00 0.00 55.69 55.71 2o7b s MET 351 Cb 0.18 -4.21 -0.03 0.00 2.84 0.00 0.00 34.83 33.62 2o7b s MET 351 CO 0.61 -2.00 2.46 0.41 -0.65 0.00 0.00 175.02 175.85 2o7b n GLY 352 N 5.42 3.04 0.21 2.11 0.00 -0.90 -4.52 105.19 110.55 2o7b n GLY 352 Ca 0.21 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.62 2o7b n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7b h GLN 353 N 1.73 0.10 -0.04 1.61 5.75 -1.89 -2.01 115.11 120.36 2o7b h GLN 353 Ca 0.13 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2o7b h GLN 353 Cb 1.09 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2o7b h GLN 353 CO 0.25 0.36 0.01 0.45 -2.65 0.00 0.00 178.83 177.25 2o7b h HIS 354 N 0.09 0.07 -0.05 3.99 3.86 -1.99 -0.71 115.15 120.42 2o7b h HIS 354 Ca 0.01 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 2o7b h HIS 354 Cb 0.52 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2o7b h HIS 354 CO 0.00 0.31 -0.42 0.28 0.86 0.00 0.00 177.93 178.96 2o7b h VAL 355 N -0.19 1.31 0.14 2.45 2.07 -1.92 -1.94 116.25 118.17 2o7b h VAL 355 Ca 0.01 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2o7b h VAL 355 Cb 0.28 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2o7b h VAL 355 CO 0.00 0.44 -0.07 0.00 0.02 0.00 0.00 177.57 177.96 2o7b h ALA 356 N 1.48 -0.19 -0.52 1.67 0.00 -1.17 0.38 119.26 120.91 2o7b h ALA 356 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2o7b h ALA 356 Cb 0.79 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2o7b h ALA 356 CO 0.06 -0.51 -0.15 -0.07 0.00 0.00 0.00 179.25 178.58 2o7b h LEU 357 N -0.38 1.02 -0.58 0.00 3.38 -1.07 -1.84 115.31 115.85 2o7b h LEU 357 Ca -0.02 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 2o7b h LEU 357 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2o7b h LEU 357 CO 0.03 1.15 -0.60 0.71 0.09 0.00 0.00 178.44 179.82 2o7b h THR 358 N 0.88 1.36 -0.46 0.22 1.35 -1.36 -1.84 112.91 113.06 2o7b h THR 358 Ca 0.13 -1.92 -0.08 0.00 -0.55 0.00 0.00 66.41 63.99 2o7b h THR 358 Cb 0.72 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2o7b h THR 358 CO 0.06 0.58 -0.01 0.28 -0.25 0.00 0.00 175.52 176.17 2o7b h SER 359 N 0.28 0.81 -0.65 5.36 0.02 -0.80 -0.69 113.55 117.88 2o7b h SER 359 Ca -0.00 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2o7b h SER 359 Cb 1.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2o7b h SER 359 CO 0.10 0.93 0.28 0.44 -1.14 0.00 0.00 176.83 177.44 2o7b h ASP 360 N 0.67 0.89 -0.55 3.07 3.32 -1.26 0.34 116.42 122.91 2o7b h ASP 360 Ca 0.13 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2o7b h ASP 360 Cb 0.52 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2o7b h ASP 360 CO 0.03 0.80 0.04 0.00 -1.72 0.00 0.00 179.24 178.38 2o7b h ALA 361 N 1.12 0.73 -0.49 3.45 0.00 -1.16 -2.39 119.26 120.52 2o7b h ALA 361 Ca 0.22 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2o7b h ALA 361 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2o7b h ALA 361 CO -0.02 0.53 -0.09 1.25 0.00 0.00 0.00 179.25 180.91 2o7b h LEU 362 N 0.83 0.88 -0.73 0.00 5.85 -0.87 -2.23 115.31 119.04 2o7b h LEU 362 Ca 0.16 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2o7b h LEU 362 Cb 0.49 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2o7b h LEU 362 CO 0.02 1.00 0.44 0.00 -0.34 0.00 0.00 178.44 179.56 2o7b h ALA 363 N 1.09 0.96 -0.39 1.25 0.00 -0.65 0.14 119.26 121.66 2o7b h ALA 363 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o7b h ALA 363 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o7b h ALA 363 CO 0.04 0.19 0.16 1.15 0.00 0.00 0.00 179.25 180.79 2o7b h THR 364 N 0.85 1.19 -0.83 0.00 2.02 -1.20 -1.35 112.91 113.58 2o7b h THR 364 Ca 0.30 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2o7b h THR 364 Cb 0.08 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2o7b h THR 364 CO -0.14 0.21 0.46 0.00 0.37 0.00 0.00 175.52 176.42 2o7b h ALA 365 N 1.01 1.06 -0.57 6.16 0.00 -0.75 -0.82 119.26 125.35 2o7b h ALA 365 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2o7b h ALA 365 Cb 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2o7b h ALA 365 CO -0.01 0.57 0.26 0.28 0.00 0.00 0.00 179.25 180.35 2o7b h VAL 366 N 1.15 1.21 -0.68 0.00 2.07 -0.50 0.21 116.25 119.72 2o7b h VAL 366 Ca 0.29 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2o7b h VAL 366 Cb 0.03 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2o7b h VAL 366 CO -0.05 0.25 0.22 0.74 0.02 0.00 0.00 177.57 178.75 2o7b h THR 367 N 0.78 1.25 -0.31 2.57 2.02 -0.77 0.18 112.91 118.62 2o7b h THR 367 Ca 0.19 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2o7b h THR 367 Cb 0.14 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2o7b h THR 367 CO -0.02 0.33 -0.02 0.58 0.37 0.00 0.00 175.52 176.76 2o7b h VAL 368 N 1.00 1.26 -0.12 3.16 2.07 -0.75 -1.02 116.25 121.85 2o7b h VAL 368 Ca 0.22 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 2o7b h VAL 368 Cb 0.27 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2o7b h VAL 368 CO -0.01 0.32 -0.43 -0.07 0.02 0.00 0.00 177.57 177.40 2o7b h LEU 369 N 0.35 0.29 -0.91 2.57 4.07 -0.65 -2.03 115.31 119.00 2o7b h LEU 369 Ca 0.09 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 2o7b h LEU 369 Cb 0.47 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2o7b h LEU 369 CO 0.02 0.69 -0.18 0.00 -1.08 0.00 0.00 178.44 177.90 2o7b h ALA 370 N 1.32 1.08 -0.64 1.53 0.00 -0.54 -1.93 119.26 120.08 2o7b h ALA 370 Ca 0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2o7b h ALA 370 Cb 0.86 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2o7b h ALA 370 CO 0.07 0.57 0.16 0.78 0.00 0.00 0.00 179.25 180.82 2o7b h GLY 371 N 0.98 1.07 0.94 0.00 0.00 -0.65 0.05 103.07 105.47 2o7b h GLY 371 Ca 0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2o7b h GLY 371 CO 0.04 0.60 0.12 -2.00 0.00 0.00 0.00 176.54 175.30 2o7b h LEU 372 N 0.95 0.29 -0.96 3.11 5.85 -0.85 -1.12 115.31 122.59 2o7b h LEU 372 Ca 0.20 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2o7b h LEU 372 Cb 0.33 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2o7b h LEU 372 CO -0.00 0.30 0.35 0.00 -0.34 0.00 0.00 178.44 178.75 2o7b h ALA 373 N 1.00 1.19 -0.65 1.25 0.00 -1.05 -0.63 119.26 120.36 2o7b h ALA 373 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2o7b h ALA 373 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2o7b h ALA 373 CO -0.01 0.61 0.11 1.49 0.00 0.00 0.00 179.25 181.45 2o7b h GLU 374 N 1.08 1.07 0.00 0.00 4.22 -0.70 -1.62 114.58 118.63 2o7b h GLU 374 Ca 0.26 -0.27 -0.11 0.00 0.08 0.00 0.00 59.36 59.31 2o7b h GLU 374 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2o7b h GLU 374 CO -0.03 0.97 -0.54 0.00 -2.18 0.00 0.00 179.01 177.23 2o7b h ARG 375 N 1.00 0.00 -0.42 1.92 2.47 -0.75 -0.84 114.38 117.76 2o7b h ARG 375 Ca 0.20 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.81 2o7b h ARG 375 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2o7b h ARG 375 CO 0.01 0.54 -0.19 1.96 0.56 0.00 0.00 179.97 182.86 2o7b h GLN 376 N 0.00 0.82 -0.32 0.04 4.20 -0.67 -0.89 115.11 118.28 2o7b h GLN 376 Ca -0.01 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.30 2o7b h GLN 376 Cb 1.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2o7b h GLN 376 CO 0.07 0.94 -0.15 0.82 -0.67 0.00 0.00 178.83 179.84 2o7b h ILE 377 N 0.72 1.29 -0.22 2.54 2.04 -1.02 -1.54 117.51 121.31 2o7b h ILE 377 Ca 0.11 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2o7b h ILE 377 Cb 0.70 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2o7b h ILE 377 CO 0.05 0.41 0.14 0.00 0.00 0.00 0.00 178.15 178.75 2o7b h ALA 378 N 0.77 1.83 0.07 1.87 0.00 -0.83 -2.00 119.26 120.98 2o7b h ALA 378 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 378 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2o7b h ALA 378 CO 0.05 0.15 -0.69 -0.09 0.00 0.00 0.00 179.25 178.67 2o7b h ARG 379 N 0.30 0.16 -0.36 0.00 2.43 -1.04 -3.24 114.38 112.62 2o7b h ARG 379 Ca 0.08 -0.27 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2o7b h ARG 379 Cb -0.03 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2o7b h ARG 379 CO -0.02 1.13 0.24 1.25 -1.51 0.00 0.00 179.97 181.06 2o7b h LEU 380 N -0.64 0.37 -0.54 3.80 5.85 -1.12 -2.49 115.31 120.54 2o7b h LEU 380 Ca -0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2o7b h LEU 380 Cb 1.41 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2o7b h LEU 380 CO 0.05 0.26 -0.26 0.35 -0.34 0.00 0.00 178.44 178.49 2o7b n THR 381 N -4.48 0.00 -3.06 1.05 -2.24 -0.77 -4.70 114.28 100.08 2o7b n THR 381 Ca 0.03 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2o7b n THR 381 Cb 0.11 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.49 6.39 0.64 3.42 -1.08 -0.94 -0.82 116.67 121.81 2o7b s ASP 382 Ca 0.24 -0.07 0.37 0.00 -0.52 0.00 0.00 52.55 52.57 2o7b s ASP 382 Cb 0.19 -2.34 2.05 0.00 -1.46 0.00 0.00 42.92 41.35 2o7b s ASP 382 CO 0.52 -0.75 2.22 1.05 0.52 0.00 0.00 175.17 178.73 2o7b h GLU 383 N 8.73 0.00 0.00 4.34 4.11 -1.85 0.42 114.58 130.34 2o7b h GLU 383 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 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 0.89 0.00 -0.33 0.00 0.07 0.00 0.00 179.01 179.64 2o7b h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.37 114.38 113.23 2o7b h ARG 384 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2o7b h ARG 384 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2o7b h ARG 384 CO -0.00 0.00 -0.71 1.28 -1.07 0.00 0.00 179.97 179.47 2o7b n LEU 385 N -2.75 0.09 -0.95 3.04 4.77 0.13 -4.74 117.00 116.58 2o7b n LEU 385 Ca 0.03 -0.24 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 2o7b n LEU 385 Cb 0.51 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.76 2o7b n LEU 385 CO 0.35 0.02 0.52 -0.46 -1.33 0.00 0.00 177.39 176.50 2o7b n ASN 386 N -1.38 2.62 -3.74 -1.43 0.23 0.13 -4.91 115.26 106.77 2o7b n ASN 386 Ca -0.00 -2.29 -0.27 0.00 -0.53 0.00 0.00 54.58 51.49 2o7b n ASN 386 Cb 0.09 -0.50 0.02 0.00 -2.08 0.00 0.00 39.78 37.32 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 0.27 -2.66 -0.01 -3.83 1.74 -1.26 -3.28 116.66 107.64 2o7b n ARG 387 Ca 0.11 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2o7b n ARG 387 Cb 0.55 -4.54 0.00 0.00 -1.02 0.00 0.00 32.46 27.44 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 -1.72 0.18 3.83 -0.13 0.00 -1.26 -5.08 105.19 101.01 2o7b n GLY 388 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 3.75 0.55 0.99 1.43 -1.20 -5.01 118.68 119.19 2o7b s LEU 389 Ca 0.00 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 2o7b s LEU 389 Cb 0.00 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2o7b s LEU 389 CO 0.00 -0.51 1.23 -2.65 0.23 0.00 0.00 176.35 174.66 2o7b n PRO 390 N -1.20 1.46 -1.69 1.29 -0.02 -1.26 -4.67 135.00 128.93 2o7b n PRO 390 Ca 0.07 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2o7b n PRO 390 Cb 0.54 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2o7b n PRO 390 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2o7b n PRO 391 N -0.91 2.80 -1.72 0.52 -0.04 -1.26 -0.86 135.00 133.53 2o7b n PRO 391 Ca 0.11 1.02 -0.20 0.00 -0.04 0.00 0.00 63.50 64.39 2o7b n PRO 391 Cb 0.45 -2.92 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 2o7b n PRO 391 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o7b n PHE 392 N 5.95 -0.17 -3.07 0.54 3.72 0.00 -2.98 117.46 121.45 2o7b n PHE 392 Ca 0.18 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.37 2o7b n PHE 392 Cb 0.38 -3.44 0.01 0.00 -0.94 0.00 0.00 39.48 35.49 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 -2.38 -1.95 -4.79 4.37 4.77 -0.04 -1.41 117.00 115.57 2o7b n LEU 393 Ca -0.21 -0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 2o7b n LEU 393 Cb 0.66 -2.49 0.11 0.00 -2.33 0.00 0.00 43.42 39.37 2o7b n LEU 393 CO 0.30 0.13 0.71 -1.38 -1.33 0.00 0.00 177.39 175.82 2o7b s HIS 394 N -2.99 2.66 0.11 -1.77 -3.43 -1.16 -4.72 115.29 103.99 2o7b s HIS 394 Ca 0.29 1.02 0.04 0.00 -0.80 0.00 0.00 55.06 55.61 2o7b s HIS 394 Cb -0.15 -3.25 -0.04 0.00 -1.43 0.00 0.00 32.58 27.72 2o7b s HIS 394 CO 0.36 -2.08 -0.10 1.03 -2.00 0.00 0.00 174.74 171.95 2o7b s ARG 395 N -5.20 0.93 0.00 -0.38 0.52 -1.26 -4.86 118.95 108.70 2o7b s ARG 395 Ca 0.62 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2o7b s ARG 395 Cb -0.15 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.75 2o7b s ARG 395 CO 0.54 0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2o7b n GLY 396 N 0.29 -0.76 3.68 -3.53 0.00 -1.25 -4.54 105.19 99.07 2o7b n GLY 396 Ca -0.14 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.71 2.24 -2.02 1.61 -0.02 -1.26 -4.87 135.00 129.97 2o7b n PRO 397 Ca 0.00 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 61.92 2o7b n PRO 397 Cb 0.00 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 30.95 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 0.65 2.65 0.00 3.55 0.00 -1.26 -1.66 121.76 125.69 2o7b s ALA 398 Ca 0.75 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2o7b s ALA 398 Cb -0.64 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.02 2o7b s ALA 398 CO 0.41 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2o7b n GLY 399 N 0.53 2.08 0.24 0.00 0.00 -1.26 -4.49 105.19 102.29 2o7b n GLY 399 Ca 0.12 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -8.30 0.99 3.38 -1.93 -3.41 115.31 106.03 2o7b h LEU 400 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 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 -0.84 0.20 0.09 0.00 0.00 178.44 178.08 2o7b s ASN 401 N -6.29 2.14 0.00 -0.43 0.01 -0.66 -4.95 114.94 104.76 2o7b s ASN 401 Ca -0.02 -0.34 0.06 0.00 -0.71 0.00 0.00 52.86 51.85 2o7b s ASN 401 Cb 0.13 -0.37 0.01 0.00 0.41 0.00 0.00 41.25 41.43 2o7b s ASN 401 CO 0.62 0.20 0.54 -1.20 -1.51 0.00 0.00 177.10 175.75 2o7b n SER 402 N 2.81 1.10 0.00 -1.22 7.64 -1.26 -4.66 113.62 118.03 2o7b n SER 402 Ca -0.16 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2o7b n SER 402 Cb 0.53 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.60 4.26 1.52 0.23 0.00 -1.26 -2.06 105.19 108.48 2o7b n GLY 403 Ca 0.03 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 13.94 1.52 -0.33 1.61 3.72 -0.50 -4.51 117.46 132.92 2o7b n PHE 404 Ca 0.00 -0.53 0.04 0.00 -0.05 0.00 0.00 57.45 56.91 2o7b n PHE 404 Cb 0.00 -0.39 0.23 0.00 -0.94 0.00 0.00 39.48 38.38 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 3.03 1.02 -0.08 -1.08 4.05 -1.62 0.64 114.93 120.89 2o7b h MET 405 Ca 0.00 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 2o7b h MET 405 Cb 1.56 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 2o7b h MET 405 CO 0.35 0.67 -0.27 0.78 0.23 0.00 0.00 176.91 178.67 2o7b h GLY 406 N 1.05 0.36 1.39 1.39 0.00 -1.85 -3.13 103.07 102.28 2o7b h GLY 406 Ca 0.42 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.30 2o7b h GLY 406 CO -0.17 0.42 0.37 0.00 0.00 0.00 0.00 176.54 177.16 2o7b h ALA 407 N 0.46 1.66 -0.51 3.60 0.00 -1.74 -1.15 119.26 121.57 2o7b h ALA 407 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2o7b h ALA 407 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2o7b h ALA 407 CO 0.06 0.30 0.11 0.37 0.00 0.00 0.00 179.25 180.08 2o7b h GLN 408 N 0.70 0.83 -0.31 0.00 -0.00 -0.90 -1.13 115.11 114.29 2o7b h GLN 408 Ca 0.22 -0.21 -0.12 0.00 -0.00 0.00 0.00 58.65 58.54 2o7b h GLN 408 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.37 2o7b h GLN 408 CO -0.05 0.80 -0.29 0.28 0.00 0.00 0.00 178.83 179.57 2o7b h VAL 409 N 0.71 1.28 -0.79 2.39 2.07 -1.38 -2.65 116.25 117.88 2o7b h VAL 409 Ca 0.16 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 2o7b h VAL 409 Cb 0.35 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2o7b h VAL 409 CO 0.00 0.45 0.38 0.74 0.02 0.00 0.00 177.57 179.17 2o7b h THR 410 N 0.56 1.24 -0.79 2.57 2.02 -0.86 -0.25 112.91 117.40 2o7b h THR 410 Ca 0.07 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2o7b h THR 410 Cb 0.77 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2o7b h THR 410 CO 0.06 0.29 0.39 0.00 0.37 0.00 0.00 175.52 176.63 2o7b h ALA 411 N 1.30 1.02 -0.72 6.16 0.00 -0.92 -0.72 119.26 125.37 2o7b h ALA 411 Ca 0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2o7b h ALA 411 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 411 CO -0.04 0.57 0.21 1.15 0.00 0.00 0.00 179.25 181.15 2o7b h THR 412 N 1.11 1.26 -0.52 0.00 2.02 -1.01 -1.98 112.91 113.79 2o7b h THR 412 Ca 0.27 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 2o7b h THR 412 Cb 0.11 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2o7b h THR 412 CO -0.04 0.36 -0.03 0.00 0.37 0.00 0.00 175.52 176.18 2o7b h ALA 413 N 1.14 0.97 -0.50 6.16 0.00 -0.51 -0.75 119.26 125.76 2o7b h ALA 413 Ca 0.23 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2o7b h ALA 413 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2o7b h ALA 413 CO -0.00 0.62 0.01 -0.07 0.00 0.00 0.00 179.25 179.81 2o7b h LEU 414 N 0.83 0.86 -0.37 0.00 3.38 -0.86 -1.90 115.31 117.25 2o7b h LEU 414 Ca 0.15 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2o7b h LEU 414 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2o7b h LEU 414 CO 0.03 0.95 -0.01 0.25 0.09 0.00 0.00 178.44 179.75 2o7b h LEU 415 N 0.75 0.65 -1.21 1.67 5.85 -1.18 -2.10 115.31 119.74 2o7b h LEU 415 Ca 0.14 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2o7b h LEU 415 Cb 0.50 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2o7b h LEU 415 CO 0.02 0.81 0.55 0.00 -0.34 0.00 0.00 178.44 179.48 2o7b h ALA 416 N 0.87 1.51 -0.41 1.25 0.00 -1.00 -1.39 119.26 120.08 2o7b h ALA 416 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 416 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2o7b h ALA 416 CO 0.02 0.39 -0.28 1.49 0.00 0.00 0.00 179.25 180.87 2o7b h GLU 417 N 1.01 0.89 -0.59 0.00 4.81 -1.12 -2.94 114.58 116.64 2o7b h GLU 417 Ca 0.34 -0.41 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2o7b h GLU 417 Cb 0.09 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2o7b h GLU 417 CO -0.11 1.06 0.33 0.52 -0.73 0.00 0.00 179.01 180.08 2o7b h MET 418 N 0.76 0.62 0.00 1.92 2.86 -0.59 -2.25 114.93 118.24 2o7b h MET 418 Ca 0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2o7b h MET 418 Cb 0.84 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2o7b h MET 418 CO 0.07 0.41 -0.07 0.00 1.06 0.00 0.00 176.91 178.39 2o7b h ARG 419 N 0.64 0.00 0.00 1.72 3.08 -1.16 -2.93 114.38 115.73 2o7b h ARG 419 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2o7b h ARG 419 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2o7b h ARG 419 CO -0.14 0.07 -0.09 0.00 -1.07 0.00 0.00 179.97 178.74 2o7b h ALA 420 N 1.93 1.10 -3.28 0.04 0.00 -1.28 -3.42 119.26 114.36 2o7b h ALA 420 Ca -0.00 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 54.21 2o7b h ALA 420 Cb 0.19 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.79 2o7b h ALA 420 CO 0.01 0.11 -0.61 0.99 0.00 0.00 0.00 179.25 179.75 2o7b s THR 421 N -3.92 4.40 0.00 0.00 2.01 -1.11 -5.10 115.64 111.92 2o7b s THR 421 Ca -0.01 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2o7b s THR 421 Cb 0.11 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2o7b s THR 421 CO 0.56 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.57 2o7b n GLY 422 N 3.55 4.45 3.66 4.40 0.00 -1.26 -5.02 105.19 114.97 2o7b n GLY 422 Ca -0.17 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.16 1.74 -0.03 1.61 -0.02 -1.26 -4.94 135.00 131.93 2o7b n PRO 423 Ca 0.00 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 2o7b n PRO 423 Cb 0.00 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 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 -0.08 1.51 -0.07 3.55 0.00 -1.26 -4.43 120.51 119.72 2o7b n ALA 424 Ca 0.07 -0.82 0.17 0.00 0.00 0.00 0.00 53.44 52.86 2o7b n ALA 424 Cb 0.37 -0.79 0.58 0.00 0.00 0.00 0.00 19.45 19.62 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 0.00 0.21 0.00 0.00 0.02 -1.84 -2.60 113.55 109.35 2o7b h SER 425 Ca -0.31 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2o7b h SER 425 Cb 2.03 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2o7b h SER 425 CO 0.07 0.12 0.00 2.30 -1.14 0.00 0.00 176.83 178.18 2o7b n ILE 426 N -4.44 0.00 -1.17 3.27 -5.35 -1.26 -3.82 119.36 106.60 2o7b n ILE 426 Ca 0.11 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.48 2o7b n ILE 426 Cb 0.52 -0.63 0.25 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.00 2.42 -1.76 4.28 8.25 -0.98 -5.00 115.22 121.42 2o7b n HIS 427 Ca 0.18 -1.47 -0.41 0.00 -0.26 0.00 0.00 57.72 55.75 2o7b n HIS 427 Cb 0.08 -0.74 -0.01 0.00 1.12 0.00 0.00 29.99 30.45 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 -0.66 3.70 -3.92 0.41 2.88 -1.25 -5.00 113.62 109.78 2o7b n SER 428 Ca 0.46 1.21 -0.19 0.00 -1.33 0.00 0.00 58.87 59.01 2o7b n SER 428 Cb 1.42 -1.60 -0.16 0.00 -0.75 0.00 0.00 64.21 63.12 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 -0.82 0.54 0.16 2.46 1.01 -1.26 -4.96 121.20 118.32 2o7b s ILE 429 Ca 0.56 -0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 2o7b s ILE 429 Cb -0.49 -0.53 -0.10 0.00 0.01 0.00 0.00 42.46 41.35 2o7b s ILE 429 CO 0.60 0.20 1.65 -0.55 0.00 0.00 0.00 174.94 176.84 2o7b s SER 430 N 0.57 6.51 0.15 3.58 0.15 -1.25 -4.66 113.70 118.75 2o7b s SER 430 Ca -0.07 2.69 0.01 0.00 0.70 0.00 0.00 55.95 59.27 2o7b s SER 430 Cb -0.11 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2o7b s SER 430 CO 0.00 -0.90 0.17 1.07 1.20 0.00 0.00 173.24 174.79 2o7b n THR 431 N 4.17 0.00 -3.57 6.45 5.66 -0.57 -4.76 114.28 121.65 2o7b n THR 431 Ca 0.15 -0.87 -0.19 0.00 -3.05 0.00 0.00 64.05 60.09 2o7b n THR 431 Cb 0.38 0.49 0.06 0.00 -1.55 0.00 0.00 70.33 69.71 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 -2.14 -1.89 -3.74 1.09 4.05 -1.26 -1.73 115.26 109.64 2o7b n ASN 432 Ca 0.02 -0.71 -0.27 0.00 0.45 0.00 0.00 54.58 54.07 2o7b n ASN 432 Cb 0.25 -4.63 0.06 0.00 1.23 0.00 0.00 39.78 36.69 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 -4.24 -1.31 -0.77 5.20 0.00 -1.26 -1.55 120.51 116.57 2o7b n ALA 433 Ca -0.27 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2o7b n ALA 433 Cb 0.67 -5.00 0.00 0.00 0.00 0.00 0.00 19.45 15.11 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 -4.85 0.00 -0.10 0.00 0.00 -0.70 -4.85 120.51 110.00 2o7b n ALA 434 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2o7b n ALA 434 Cb 0.55 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 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 0.77 -2.35 0.00 -1.24 -1.05 -3.08 115.58 108.63 2o7b h ASN 435 Ca 0.00 -0.45 -0.79 0.00 0.71 0.00 0.00 56.30 55.76 2o7b h ASN 435 Cb 0.10 -0.22 -0.24 0.00 0.73 0.00 0.00 38.32 38.70 2o7b h ASN 435 CO 0.00 1.06 1.22 0.00 -1.29 0.00 0.00 177.43 178.42 2o7b n GLN 436 N -4.26 4.43 0.03 6.67 6.02 -0.76 -4.77 117.38 124.73 2o7b n GLN 436 Ca -0.03 -4.26 0.09 0.00 -0.01 0.00 0.00 57.00 52.79 2o7b n GLN 436 Cb 0.46 -2.61 0.39 0.00 1.02 0.00 0.00 30.24 29.50 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 1.75 0.14 -3.84 1.08 5.75 -1.17 -1.52 116.55 118.75 2o7b n ASP 437 Ca 0.34 0.53 -0.13 0.00 -0.01 0.00 0.00 54.79 55.52 2o7b n ASP 437 Cb 0.32 -0.56 -0.15 0.00 -1.03 0.00 0.00 41.12 39.70 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 -3.06 0.01 0.06 2.12 -7.23 -1.26 -3.87 120.40 107.17 2o7b s VAL 438 Ca 0.08 0.06 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2o7b s VAL 438 Cb 0.11 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.95 2o7b s VAL 438 CO 0.34 0.04 -0.07 0.68 -0.31 0.00 0.00 175.10 175.78 2o7b s VAL 439 N 0.40 0.57 0.04 1.32 -7.23 -1.26 -5.02 120.40 109.23 2o7b s VAL 439 Ca -0.03 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2o7b s VAL 439 Cb -0.05 -0.92 -0.25 0.00 0.56 0.00 0.00 36.38 35.72 2o7b s VAL 439 CO -0.01 -0.53 0.99 0.77 -0.31 0.00 0.00 175.10 176.01 2o7b h SER 440 N 4.06 0.24 -2.42 4.85 4.64 -1.70 -3.42 113.55 119.80 2o7b h SER 440 Ca -0.36 -0.32 -0.40 0.00 -0.47 0.00 0.00 61.79 60.25 2o7b h SER 440 Cb 1.19 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 2o7b h SER 440 CO 0.48 1.26 -0.48 0.18 -0.87 0.00 0.00 176.83 177.39 2o7b n LEU 441 N -3.38 -1.81 0.16 5.97 4.77 0.52 -4.52 117.00 118.71 2o7b n LEU 441 Ca -0.11 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2o7b n LEU 441 Cb 1.01 -2.82 0.47 0.00 -2.33 0.00 0.00 43.42 39.75 2o7b n LEU 441 CO 0.49 -0.39 0.95 1.23 -1.33 0.00 0.00 177.39 178.34 2o7b h GLY 442 N 0.00 0.17 0.92 -0.72 0.00 -1.76 -0.77 103.07 100.92 2o7b h GLY 442 Ca -0.46 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 2o7b h GLY 442 CO 0.57 0.09 -0.21 -0.84 0.00 0.00 0.00 176.54 176.15 2o7b h THR 443 N 0.16 1.30 -0.42 4.70 2.02 -1.89 -1.13 112.91 117.64 2o7b h THR 443 Ca 0.04 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.83 2o7b h THR 443 Cb 0.26 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2o7b h THR 443 CO 0.01 0.43 0.11 0.40 0.37 0.00 0.00 175.52 176.84 2o7b h ILE 444 N 0.37 1.23 -0.53 3.11 2.04 -1.76 -1.19 117.51 120.77 2o7b h ILE 444 Ca 0.05 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2o7b h ILE 444 Cb 0.75 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2o7b h ILE 444 CO 0.05 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.75 2o7b h ALA 445 N 0.97 0.69 -0.49 1.87 0.00 -1.02 0.76 119.26 122.03 2o7b h ALA 445 Ca 0.13 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2o7b h ALA 445 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2o7b h ALA 445 CO -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.14 2o7b h ALA 446 N 1.28 1.01 -0.33 0.00 0.00 -1.01 -1.55 119.26 118.66 2o7b h ALA 446 Ca 0.23 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2o7b h ALA 446 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2o7b h ALA 446 CO -0.16 0.60 -0.39 0.00 0.00 0.00 0.00 179.25 179.31 2o7b h ARG 447 N 0.77 0.80 -0.41 0.00 3.08 -0.61 -1.31 114.38 116.71 2o7b h ARG 447 Ca 0.14 -0.42 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 2o7b h ARG 447 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2o7b h ARG 447 CO 0.03 1.05 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.73 2o7b h LEU 448 N 0.66 0.78 -0.90 3.04 3.38 -0.69 -2.06 115.31 119.52 2o7b h LEU 448 Ca 0.05 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2o7b h LEU 448 Cb 0.95 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2o7b h LEU 448 CO 0.09 0.95 0.10 0.00 0.09 0.00 0.00 178.44 179.67 2o7b h ARG 450 N 0.87 0.70 -0.98 0.00 9.65 -0.71 -1.55 114.38 122.35 2o7b h ARG 450 Ca 0.18 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2o7b h ARG 450 Cb 0.37 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.76 2o7b h ARG 450 CO 0.01 0.57 0.64 0.93 2.80 0.00 0.00 179.97 184.92 2o7b h GLU 451 N 0.66 1.21 -0.43 0.20 4.39 -1.13 -0.36 114.58 119.12 2o7b h GLU 451 Ca 0.17 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2o7b h GLU 451 Cb 0.08 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2o7b h GLU 451 CO -0.03 0.80 -0.12 0.87 -1.16 0.00 0.00 179.01 179.37 2o7b h LYS 452 N 1.25 0.79 -0.78 2.33 1.57 -1.13 -1.71 116.57 118.89 2o7b h LYS 452 Ca 0.39 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2o7b h LYS 452 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2o7b h LYS 452 CO -0.12 0.87 0.31 0.82 -0.57 0.00 0.00 179.45 180.76 2o7b h ILE 453 N 0.71 1.26 -0.51 1.86 2.04 -0.31 0.57 117.51 123.13 2o7b h ILE 453 Ca 0.12 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2o7b h ILE 453 Cb 0.61 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2o7b h ILE 453 CO 0.04 0.33 -0.01 0.44 0.00 0.00 0.00 178.15 178.95 2o7b h ASP 454 N 1.13 0.83 -0.41 1.72 3.32 -0.68 -1.19 116.42 121.13 2o7b h ASP 454 Ca 0.26 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2o7b h ASP 454 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2o7b h ASP 454 CO -0.02 0.90 -0.31 0.03 -1.72 0.00 0.00 179.24 178.11 2o7b h ARG 455 N 0.79 0.95 -0.75 3.56 2.47 -0.86 -2.69 114.38 117.85 2o7b h ARG 455 Ca 0.15 -0.46 0.02 0.00 -1.26 0.00 0.00 59.98 58.43 2o7b h ARG 455 Cb 0.49 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 2o7b h ARG 455 CO 0.02 1.12 0.49 2.35 0.56 0.00 0.00 179.97 184.51 2o7b h TRP 456 N 0.79 0.92 -0.87 3.04 7.01 -0.56 -1.04 115.95 125.23 2o7b h TRP 456 Ca 0.08 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.11 2o7b h TRP 456 Cb 0.90 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 2o7b h TRP 456 CO 0.06 0.56 0.57 0.00 -2.79 0.00 0.00 178.44 176.84 2o7b h ALA 457 N 1.29 1.37 -0.46 2.65 0.00 -1.05 -0.34 119.26 122.72 2o7b h ALA 457 Ca 0.28 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2o7b h ALA 457 Cb -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2o7b h ALA 457 CO -0.08 0.58 -0.24 0.93 0.00 0.00 0.00 179.25 180.45 2o7b h GLU 458 N 1.19 0.97 -0.53 0.00 5.08 -1.05 0.09 114.58 120.34 2o7b h GLU 458 Ca 0.32 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2o7b h GLU 458 Cb -0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2o7b h GLU 458 CO -0.07 1.10 -0.04 0.82 -1.00 0.00 0.00 179.01 179.82 2o7b h ILE 459 N 0.82 1.27 -0.31 3.13 2.04 -0.74 -2.02 117.51 121.70 2o7b h ILE 459 Ca 0.10 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2o7b h ILE 459 Cb 0.82 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2o7b h ILE 459 CO 0.07 0.41 -0.16 -0.07 0.00 0.00 0.00 178.15 178.40 2o7b h LEU 460 N 0.84 0.54 -0.66 1.44 3.38 -0.95 -1.36 115.31 118.53 2o7b h LEU 460 Ca 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2o7b h LEU 460 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2o7b h LEU 460 CO 0.04 0.72 0.32 0.00 0.09 0.00 0.00 178.44 179.61 2o7b h ALA 461 N 1.33 0.84 -0.34 1.53 0.00 -0.66 0.12 119.26 122.09 2o7b h ALA 461 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 461 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2o7b h ALA 461 CO 0.04 0.40 0.05 0.82 0.00 0.00 0.00 179.25 180.56 2o7b h ILE 462 N 0.91 1.24 -0.89 0.00 2.04 -1.02 -1.51 117.51 118.27 2o7b h ILE 462 Ca 0.23 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2o7b h ILE 462 Cb 0.11 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2o7b h ILE 462 CO -0.03 0.28 0.58 0.25 0.00 0.00 0.00 178.15 179.23 2o7b h LEU 463 N 0.41 1.03 -0.32 1.44 5.85 -0.90 -0.72 115.31 122.10 2o7b h LEU 463 Ca 0.10 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2o7b h LEU 463 Cb 0.36 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2o7b h LEU 463 CO 0.01 0.76 0.15 0.00 -0.34 0.00 0.00 178.44 179.01 2o7b h ALA 464 N 1.32 0.41 -0.67 1.25 0.00 -0.53 0.11 119.26 121.15 2o7b h ALA 464 Ca 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2o7b h ALA 464 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2o7b h ALA 464 CO -0.07 -0.02 0.30 -0.07 0.00 0.00 0.00 179.25 179.40 2o7b h LEU 465 N 0.38 0.90 -0.78 0.00 3.38 -0.90 -1.15 115.31 117.13 2o7b h LEU 465 Ca 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2o7b h LEU 465 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2o7b h LEU 465 CO -0.01 0.80 0.33 0.00 0.09 0.00 0.00 178.44 179.65 2o7b h LEU 467 N 1.13 0.68 -0.46 0.00 3.38 -0.61 0.17 115.31 119.60 2o7b h LEU 467 Ca 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2o7b h LEU 467 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2o7b h LEU 467 CO -0.03 0.92 0.26 0.00 0.09 0.00 0.00 178.44 179.68 2o7b h ALA 468 N 1.12 0.59 -0.15 1.53 0.00 -1.05 0.17 119.26 121.47 2o7b h ALA 468 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2o7b h ALA 468 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2o7b h ALA 468 CO 0.06 0.10 0.00 0.37 0.00 0.00 0.00 179.25 179.79 2o7b h GLN 469 N 0.60 0.26 -0.81 0.00 5.75 -1.24 -2.88 115.11 116.79 2o7b h GLN 469 Ca 0.16 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2o7b h GLN 469 Cb 0.04 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2o7b h GLN 469 CO -0.03 0.48 0.51 0.00 -2.65 0.00 0.00 178.83 177.15 2o7b h ALA 470 N 0.77 1.08 -0.71 3.38 0.00 -0.37 -0.69 119.26 122.71 2o7b h ALA 470 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 470 Cb 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2o7b h ALA 470 CO 0.01 0.30 0.45 0.00 0.00 0.00 0.00 179.25 180.00 2o7b h ALA 471 N 1.36 0.92 -0.18 0.00 0.00 -0.61 0.62 119.26 121.37 2o7b h ALA 471 Ca 0.33 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 2o7b h ALA 471 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2o7b h ALA 471 CO -0.13 0.24 -0.67 0.93 0.00 0.00 0.00 179.25 179.62 2o7b h GLU 472 N 0.88 0.69 -0.45 0.00 5.08 -1.23 0.11 114.58 119.67 2o7b h GLU 472 Ca 0.28 -0.50 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2o7b h GLU 472 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2o7b h GLU 472 CO -0.10 1.12 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.83 2o7b h LEU 473 N 0.50 0.83 0.24 1.33 3.38 -0.77 0.50 115.31 121.31 2o7b h LEU 473 Ca -0.02 -0.27 -0.33 0.00 0.09 0.00 0.00 57.88 57.35 2o7b h LEU 473 Cb 1.26 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.82 2o7b h LEU 473 CO 0.13 0.97 -1.48 -0.09 0.09 0.00 0.00 178.44 178.06 2o7b h ARG 474 N 0.74 0.50 -0.06 1.13 9.65 -0.86 -3.39 114.38 122.10 2o7b h ARG 474 Ca 0.12 -0.86 0.00 0.00 -1.10 0.00 0.00 59.98 58.14 2o7b h ARG 474 Cb 0.64 0.32 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2o7b h ARG 474 CO 0.04 1.41 0.00 0.00 2.80 0.00 0.00 179.97 184.23 2o7b n GLY 476 N 0.39 -1.27 0.35 0.00 0.00 0.18 -2.16 105.19 102.68 2o7b n GLY 476 Ca 0.05 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.66 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 0.83 1.61 4.64 -1.91 0.23 113.55 118.96 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 -1.54 -1.37 3.61 -0.77 0.00 -1.26 -4.93 105.19 98.93 2o7b n GLY 478 Ca 0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.45 -3.42 -4.72 0.99 4.77 0.82 -4.90 117.00 109.09 2o7b n LEU 479 Ca 0.08 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 2o7b n LEU 479 Cb 0.29 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.52 2o7b n LEU 479 CO 0.24 0.41 1.26 -1.81 -1.33 0.00 0.00 177.39 176.17 2o7b s ASP 480 N -4.27 6.51 0.00 -1.43 1.01 -0.92 -2.21 116.67 115.35 2o7b s ASP 480 Ca 0.06 2.73 0.00 0.00 0.71 0.00 0.00 52.55 56.05 2o7b s ASP 480 Cb -0.03 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2o7b s ASP 480 CO 0.78 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2o7b n GLY 481 N 3.52 2.32 3.77 0.21 0.00 -1.26 -4.81 105.19 108.94 2o7b n GLY 481 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.70 3.51 0.86 1.61 1.01 -0.94 0.21 120.40 123.96 2o7b s VAL 482 Ca 0.00 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 2o7b s VAL 482 Cb 0.00 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.80 2o7b s VAL 482 CO 0.00 0.10 1.15 -0.94 0.00 0.00 0.00 175.10 175.40 2o7b s SER 483 N -1.32 3.37 0.27 3.32 1.04 -1.26 -4.74 113.70 114.38 2o7b s SER 483 Ca 0.55 2.16 -0.04 0.00 0.48 0.00 0.00 55.95 59.10 2o7b s SER 483 Cb -0.26 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.62 2o7b s SER 483 CO 0.33 -2.80 1.92 -0.65 0.98 0.00 0.00 173.24 173.02 2o7b h PRO 484 N -1.50 1.18 -0.41 4.02 0.11 -1.84 0.07 132.00 133.64 2o7b h PRO 484 Ca -0.44 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2o7b h PRO 484 Cb 1.27 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2o7b h PRO 484 CO 0.44 0.82 0.03 0.00 -0.21 0.00 0.00 178.00 179.09 2o7b h ALA 485 N 1.39 0.55 -0.47 -0.75 0.00 -1.85 -1.44 119.26 116.69 2o7b h ALA 485 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o7b h ALA 485 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2o7b h ALA 485 CO -0.06 0.30 0.17 0.78 0.00 0.00 0.00 179.25 180.44 2o7b h GLY 486 N 0.54 0.76 0.88 0.00 0.00 -1.65 -1.72 103.07 101.88 2o7b h GLY 486 Ca 0.12 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.04 2o7b h GLY 486 CO 0.01 0.40 -0.03 0.50 0.00 0.00 0.00 176.54 177.43 2o7b h LYS 487 N 0.61 -0.03 -0.84 4.80 1.57 -0.87 -1.43 116.57 120.39 2o7b h LYS 487 Ca 0.15 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2o7b h LYS 487 Cb 0.22 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2o7b h LYS 487 CO -0.01 -0.02 0.51 -0.22 -0.57 0.00 0.00 179.45 179.14 2o7b h LYS 488 N -0.03 0.87 -0.08 3.15 3.64 -1.13 -0.25 116.57 122.74 2o7b h LYS 488 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2o7b h LYS 488 Cb 0.07 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2o7b h LYS 488 CO -0.06 0.58 0.02 1.25 -2.27 0.00 0.00 179.45 178.97 2o7b h LEU 489 N 0.90 0.12 -0.29 5.20 6.46 -0.94 -1.85 115.31 124.91 2o7b h LEU 489 Ca 0.38 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2o7b h LEU 489 Cb 0.24 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2o7b h LEU 489 CO -0.20 0.30 0.12 0.58 -0.62 0.00 0.00 178.44 178.62 2o7b h VAL 490 N -0.07 1.18 -0.65 1.05 2.07 -0.88 -1.82 116.25 117.13 2o7b h VAL 490 Ca 0.03 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2o7b h VAL 490 Cb 0.23 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2o7b h VAL 490 CO -0.00 0.19 0.41 1.56 0.02 0.00 0.00 177.57 179.75 2o7b h GLN 491 N 0.32 0.87 -0.45 1.57 4.20 -1.04 0.32 115.11 120.90 2o7b h GLN 491 Ca 0.10 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2o7b h GLN 491 Cb 0.18 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2o7b h GLN 491 CO -0.01 0.60 0.02 0.00 -0.67 0.00 0.00 178.83 178.77 2o7b h ALA 492 N 1.56 0.61 -0.45 3.87 0.00 -1.06 -2.53 119.26 121.26 2o7b h ALA 492 Ca 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2o7b h ALA 492 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o7b h ALA 492 CO -0.05 0.39 0.11 -0.07 0.00 0.00 0.00 179.25 179.63 2o7b h LEU 493 N 0.64 0.68 -1.12 0.00 3.38 -0.66 -2.60 115.31 115.62 2o7b h LEU 493 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2o7b h LEU 493 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2o7b h LEU 493 CO 0.02 0.74 0.00 0.54 0.09 0.00 0.00 178.44 179.83 2o7b n ARG 494 N -4.51 0.15 0.19 1.13 5.12 0.04 0.03 116.66 118.81 2o7b n ARG 494 Ca 0.00 0.56 0.05 0.00 -1.93 0.00 0.00 57.85 56.53 2o7b n ARG 494 Cb 0.21 -1.91 0.39 0.00 -1.16 0.00 0.00 32.46 30.00 2o7b n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7b h GLU 495 N 0.00 0.00 0.00 5.56 4.39 -1.04 -3.33 114.58 120.16 2o7b h GLU 495 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o7b h GLU 495 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2o7b h GLU 495 CO 0.00 0.36 -0.95 1.04 -1.16 0.00 0.00 179.01 178.30 2o7b n GLN 496 N -3.77 0.46 -3.92 2.33 1.13 -0.65 -4.97 117.38 107.99 2o7b n GLN 496 Ca -0.01 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.74 2o7b n GLN 496 Cb 0.44 -0.97 -0.15 0.00 0.11 0.00 0.00 30.24 29.66 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 2.69 0.80 1.08 0.08 0.10 -5.12 117.98 115.71 2o7b s PHE 497 Ca 0.00 -2.15 -0.11 0.00 0.12 0.00 0.00 56.93 54.79 2o7b s PHE 497 Cb 0.00 -2.03 0.08 0.00 -0.57 0.00 0.00 43.02 40.50 2o7b s PHE 497 CO 0.00 -0.86 1.11 -1.25 -0.10 0.00 0.00 175.22 174.13 2o7b s PRO 498 N 1.28 1.95 0.81 0.24 0.04 -1.26 -3.99 135.00 134.07 2o7b s PRO 498 Ca 0.03 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 2o7b s PRO 498 Cb -0.19 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.59 2o7b s PRO 498 CO -0.11 -1.90 1.14 -1.25 0.04 0.00 0.00 177.00 174.92 2o7b s PRO 499 N -4.73 1.76 -0.87 0.56 0.04 -1.26 -4.94 135.00 125.56 2o7b s PRO 499 Ca 0.64 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2o7b s PRO 499 Cb -0.19 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.69 2o7b s PRO 499 CO 0.55 -2.06 0.96 -1.17 0.04 0.00 0.00 177.00 175.32 2o7b s LEU 500 N -5.97 5.77 0.22 -3.56 2.96 -1.26 -4.81 118.68 112.04 2o7b s LEU 500 Ca 0.67 -2.28 0.20 0.00 -0.22 0.00 0.00 54.13 52.49 2o7b s LEU 500 Cb -0.22 -2.32 0.04 0.00 0.50 0.00 0.00 46.19 44.19 2o7b s LEU 500 CO 0.53 -0.86 1.15 -0.33 -1.32 0.00 0.00 176.35 175.52 2o7b h GLU 501 N 8.41 0.00 -2.38 1.98 5.08 -1.92 -3.37 114.58 122.38 2o7b h GLU 501 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2o7b h GLU 501 Cb 1.03 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.08 2o7b h GLU 501 CO 0.96 0.14 -0.01 -0.08 -1.00 0.00 0.00 179.01 179.02 2o7b s THR 502 N -3.17 0.01 0.26 1.13 -1.32 -1.26 -3.93 115.64 107.36 2o7b s THR 502 Ca 0.01 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.08 2o7b s THR 502 Cb 0.08 -0.83 -0.15 0.00 -1.51 0.00 0.00 72.50 70.10 2o7b s THR 502 CO 0.77 -0.06 0.98 0.47 -2.21 0.00 0.00 174.62 174.57 2o7b n ASP 503 N 1.68 1.05 -3.53 8.08 8.00 -1.26 -5.01 116.55 125.57 2o7b n ASP 503 Ca -0.18 1.17 -0.14 0.00 0.71 0.00 0.00 54.79 56.36 2o7b n ASP 503 Cb 0.56 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 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 -1.32 1.12 0.17 -1.24 1.70 -1.26 -5.12 118.95 113.00 2o7b s ARG 504 Ca 0.61 -0.28 -0.32 0.00 -0.47 0.00 0.00 55.73 55.27 2o7b s ARG 504 Cb -0.75 0.51 -0.12 0.00 -0.57 0.00 0.00 34.95 34.03 2o7b s ARG 504 CO 0.58 -0.43 1.75 -2.30 -1.08 0.00 0.00 175.30 173.83 2o7b n PRO 505 N 0.18 2.70 -0.00 3.89 -0.02 -1.26 -4.89 135.00 135.60 2o7b n PRO 505 Ca -0.18 0.98 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 2o7b n PRO 505 Cb 0.62 -2.83 -0.07 0.00 -0.02 0.00 0.00 33.50 31.20 2o7b n PRO 505 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7b n LEU 506 N 4.54 0.50 -0.22 2.45 4.77 -1.26 -4.74 117.00 123.04 2o7b n LEU 506 Ca 0.17 -0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 55.64 2o7b n LEU 506 Cb 0.35 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2o7b n LEU 506 CO 0.65 0.13 0.64 1.23 -1.33 0.00 0.00 177.39 178.71 2o7b h GLY 507 N 2.65 0.01 1.56 -0.72 0.00 -2.00 -0.42 103.07 104.15 2o7b h GLY 507 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 2o7b h GLY 507 CO 0.00 -0.22 -0.11 1.46 0.00 0.00 0.00 176.54 177.67 2o7b h GLN 508 N -0.13 0.53 -0.50 4.80 4.20 -2.00 -2.00 115.11 120.02 2o7b h GLN 508 Ca 0.26 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2o7b h GLN 508 Cb 0.55 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2o7b h GLN 508 CO -0.70 0.64 -0.20 0.93 -0.67 0.00 0.00 178.83 178.83 2o7b h GLU 509 N 0.50 1.01 -0.11 1.46 5.08 -1.62 -1.17 114.58 119.74 2o7b h GLU 509 Ca 0.09 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2o7b h GLU 509 Cb 0.49 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2o7b h GLU 509 CO 0.03 1.11 0.06 0.82 -1.00 0.00 0.00 179.01 180.03 2o7b h ILE 510 N 0.88 1.07 -0.64 3.13 2.04 -0.83 -0.71 117.51 122.45 2o7b h ILE 510 Ca 0.12 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2o7b h ILE 510 Cb 0.78 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2o7b h ILE 510 CO 0.06 0.07 0.39 0.00 0.00 0.00 0.00 178.15 178.67 2o7b h ALA 511 N 0.98 0.82 -0.50 1.87 0.00 -1.28 -0.62 119.26 120.53 2o7b h ALA 511 Ca 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 511 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2o7b h ALA 511 CO -0.01 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.65 2o7b h ALA 512 N 1.20 0.66 -0.53 0.00 0.00 -1.02 -2.43 119.26 117.14 2o7b h ALA 512 Ca 0.23 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2o7b h ALA 512 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2o7b h ALA 512 CO -0.04 0.36 -0.06 1.25 0.00 0.00 0.00 179.25 180.76 2o7b h LEU 513 N 0.69 0.97 -0.92 0.00 5.85 -0.93 -2.86 115.31 118.11 2o7b h LEU 513 Ca 0.15 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2o7b h LEU 513 Cb 0.35 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2o7b h LEU 513 CO 0.00 1.07 0.59 0.00 -0.34 0.00 0.00 178.44 179.76 2o7b h ALA 514 N 0.93 1.25 -0.85 1.25 0.00 -0.96 -0.20 119.26 120.69 2o7b h ALA 514 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7b h ALA 514 Cb 0.61 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2o7b h ALA 514 CO 0.04 0.38 0.54 1.15 0.00 0.00 0.00 179.25 181.37 2o7b h THR 515 N 1.09 1.22 -0.16 0.00 2.02 -1.22 -2.74 112.91 113.12 2o7b h THR 515 Ca 0.39 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2o7b h THR 515 Cb 0.12 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2o7b h THR 515 CO -0.16 0.22 -0.08 -0.74 0.37 0.00 0.00 175.52 175.14 2o7b h HIS 516 N 1.15 0.39 -0.63 3.16 6.17 -0.91 -3.21 115.15 121.28 2o7b h HIS 516 Ca 0.31 -0.10 0.14 0.00 0.71 0.00 0.00 60.37 61.43 2o7b h HIS 516 Cb -0.11 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.70 2o7b h HIS 516 CO 0.00 0.66 0.43 -0.07 0.71 0.00 0.00 177.93 179.66 2o7b h LEU 517 N 0.01 0.25 -0.89 0.26 3.38 -0.82 -1.26 115.31 116.24 2o7b h LEU 517 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o7b h LEU 517 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2o7b h LEU 517 CO 0.02 0.14 0.00 -0.07 0.09 0.00 0.00 178.44 178.62 2o7b h LEU 518 N 0.27 0.00 0.00 1.67 3.38 -1.51 -3.34 115.31 115.79 2o7b h LEU 518 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2o7b h LEU 518 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2o7b h LEU 518 CO -0.07 0.00 -1.20 0.00 0.09 0.00 0.00 178.44 177.26 2o7b n GLN 519 N -3.05 1.00 -3.98 1.13 6.02 -0.56 -4.40 117.38 113.54 2o7b n GLN 519 Ca 0.02 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 2o7b n GLN 519 Cb 0.38 -1.14 -0.11 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.44 0.32 0.27 -1.09 -0.21 -0.68 -5.06 119.66 110.78 2o7b s GLN 520 Ca -0.02 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 54.82 2o7b s GLN 520 Cb 0.06 0.07 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 2o7b s GLN 520 CO 0.35 -0.04 0.28 -1.12 -2.12 0.00 0.00 175.29 172.64 2o7b s SER 521 N -1.42 5.70 -0.65 5.90 0.01 -1.26 -4.51 113.70 117.46 2o7b s SER 521 Ca -0.15 -0.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.62 2o7b s SER 521 Cb -0.10 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.75 2o7b s SER 521 CO -0.01 -0.14 1.36 -2.16 0.41 0.00 0.00 173.24 172.70 2o7b s PRO 522 N -3.93 3.21 0.00 12.44 0.04 -1.26 -5.10 135.00 140.39 2o7b s PRO 522 Ca 0.36 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2o7b s PRO 522 Cb -0.08 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2o7b s PRO 522 CO 0.27 -2.09 0.05 0.28 0.04 0.00 0.00 177.00 175.55