#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7f n PRO 9 N 0.00 -0.12 -4.85 1.64 -0.02 -1.26 -4.68 135.00 125.72 2o7f n PRO 9 Ca 0.00 0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.26 2o7f n PRO 9 Cb 0.00 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.06 2o7f n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f s ALA 10 N -2.33 1.52 -0.28 3.55 0.00 -1.26 -0.22 121.76 122.74 2o7f s ALA 10 Ca 0.67 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 2o7f s ALA 10 Cb -0.26 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2o7f s ALA 10 CO 0.57 0.31 0.11 0.08 0.00 0.00 0.00 175.76 176.82 2o7f s VAL 11 N -0.11 4.42 -0.35 0.00 1.01 -0.05 -4.91 120.40 120.41 2o7f s VAL 11 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2o7f s VAL 11 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2o7f s VAL 11 CO 0.01 0.20 0.63 -0.70 0.00 0.00 0.00 175.10 175.25 2o7f s GLU 12 N 1.61 3.69 -0.29 2.72 2.12 -1.26 -1.59 118.70 125.70 2o7f s GLU 12 Ca 0.05 0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.27 2o7f s GLU 12 Cb -0.16 -3.80 -0.02 0.00 0.26 0.00 0.00 34.13 30.40 2o7f s GLU 12 CO 0.05 -0.73 0.48 -1.17 -0.54 0.00 0.00 175.26 173.36 2o7f s LEU 13 N 2.70 4.13 0.00 2.70 2.96 0.96 -4.84 118.68 127.28 2o7f s LEU 13 Ca 0.24 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 2o7f s LEU 13 Cb -0.14 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.96 2o7f s LEU 13 CO 0.15 -0.32 0.00 -0.67 -1.32 0.00 0.00 176.35 174.18 2o7f n ASP 14 N 5.56 0.00 -0.02 3.68 -0.08 -1.26 -0.43 116.55 123.99 2o7f n ASP 14 Ca -0.05 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.18 2o7f n ASP 14 Cb 0.50 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.94 2o7f n ASP 14 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o7f n ARG 15 N -0.80 0.10 -4.58 -0.67 1.74 -1.26 -4.68 116.66 106.50 2o7f n ARG 15 Ca 0.00 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 2o7f n ARG 15 Cb 0.00 -0.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 2o7f n ARG 15 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2o7f s HIS 16 N -2.08 2.75 -0.04 -1.55 2.46 -1.26 -4.93 115.29 110.64 2o7f s HIS 16 Ca -0.06 -0.13 -0.02 0.00 0.47 0.00 0.00 55.06 55.32 2o7f s HIS 16 Cb 0.02 -1.56 0.02 0.00 -0.13 0.00 0.00 32.58 30.94 2o7f s HIS 16 CO 0.08 0.31 0.08 -1.50 -2.47 0.00 0.00 174.74 171.24 2o7f s ILE 17 N -0.94 -0.03 0.62 0.89 2.07 -1.26 -4.95 121.20 117.60 2o7f s ILE 17 Ca 0.16 0.11 -0.05 0.00 -1.41 0.00 0.00 60.65 59.46 2o7f s ILE 17 Cb -0.11 -0.14 0.03 0.00 0.13 0.00 0.00 42.46 42.38 2o7f s ILE 17 CO 0.06 0.04 0.91 1.51 -1.91 0.00 0.00 174.94 175.55 2o7f s ASP 18 N 0.64 5.26 0.34 4.50 1.47 -1.26 -4.87 116.67 122.75 2o7f s ASP 18 Ca -0.05 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.21 2o7f s ASP 18 Cb -0.07 -1.33 0.74 0.00 -0.34 0.00 0.00 42.92 41.92 2o7f s ASP 18 CO -0.02 -1.25 1.89 -0.07 0.68 0.00 0.00 175.17 176.39 2o7f h LEU 19 N -0.25 0.72 -0.27 2.11 3.38 -1.97 -1.09 115.31 117.93 2o7f h LEU 19 Ca -0.45 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2o7f h LEU 19 Cb 1.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2o7f h LEU 19 CO 0.59 0.40 -0.09 0.44 0.09 0.00 0.00 178.44 179.87 2o7f h ASP 20 N 0.78 0.55 -0.84 -0.43 3.32 -1.97 -1.41 116.42 116.42 2o7f h ASP 20 Ca 0.42 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2o7f h ASP 20 Cb 0.55 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2o7f h ASP 20 CO -0.19 0.81 0.44 1.56 -1.72 0.00 0.00 179.24 180.14 2o7f h GLN 21 N 0.29 1.19 -0.06 3.56 4.20 -1.82 -0.67 115.11 121.81 2o7f h GLN 21 Ca 0.07 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2o7f h GLN 21 Cb 0.58 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2o7f h GLN 21 CO 0.03 0.89 0.03 0.00 -0.67 0.00 0.00 178.83 179.12 2o7f h ALA 22 N 1.29 0.07 -0.22 3.87 0.00 -1.03 -2.05 119.26 121.19 2o7f h ALA 22 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2o7f h ALA 22 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o7f h ALA 22 CO -0.04 -0.38 -0.15 1.25 0.00 0.00 0.00 179.25 179.93 2o7f h HIS 23 N -0.00 0.39 -0.49 0.00 -0.00 -1.05 -0.65 115.15 113.36 2o7f h HIS 23 Ca 0.02 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2o7f h HIS 23 Cb 0.09 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2o7f h HIS 23 CO -0.04 0.51 0.29 0.00 -0.00 0.00 0.00 177.93 178.69 2o7f h ALA 24 N 1.51 0.62 -0.00 5.26 0.00 -0.79 0.26 119.26 126.12 2o7f h ALA 24 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 24 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o7f h ALA 24 CO 0.03 0.11 -0.00 0.28 0.00 0.00 0.00 179.25 179.67 2o7f h VAL 25 N 0.65 1.32 -0.69 0.00 2.07 -1.09 0.80 116.25 119.31 2o7f h VAL 25 Ca 0.17 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2o7f h VAL 25 Cb -0.00 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2o7f h VAL 25 CO -0.03 0.25 0.45 0.00 0.02 0.00 0.00 177.57 178.26 2o7f h ALA 26 N 0.60 1.67 -0.01 1.67 0.00 -0.93 -1.57 119.26 120.69 2o7f h ALA 26 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o7f h ALA 26 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o7f h ALA 26 CO 0.00 0.24 -0.06 -1.13 0.00 0.00 0.00 179.25 178.30 2o7f n SER 27 N -4.47 0.60 0.00 0.00 3.41 0.91 -4.56 113.62 109.51 2o7f n SER 27 Ca 0.09 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2o7f n SER 27 Cb 0.17 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2o7f n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7f n GLY 28 N 1.19 0.74 0.09 5.00 0.00 -0.59 -4.90 105.19 106.72 2o7f n GLY 28 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2o7f n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7f n GLY 29 N -2.50 -1.57 3.06 -0.02 0.00 0.22 -4.81 105.19 99.58 2o7f n GLY 29 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2o7f n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f s ALA 30 N -3.13 -0.32 0.76 4.61 0.00 -0.86 -4.13 121.76 118.69 2o7f s ALA 30 Ca 0.10 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2o7f s ALA 30 Cb 0.12 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.23 2o7f s ALA 30 CO 0.53 -0.13 1.12 1.03 0.00 0.00 0.00 175.76 178.31 2o7f s ARG 31 N -0.64 2.25 -0.00 0.00 0.52 0.69 -4.25 118.95 117.52 2o7f s ARG 31 Ca -0.07 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.32 2o7f s ARG 31 Cb -0.04 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2o7f s ARG 31 CO 0.01 -1.37 -0.15 -1.50 0.02 0.00 0.00 175.30 172.30 2o7f s ILE 32 N -3.45 1.19 -0.00 1.52 2.07 -1.26 -0.87 121.20 120.40 2o7f s ILE 32 Ca 0.60 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2o7f s ILE 32 Cb -0.11 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.47 2o7f s ILE 32 CO 0.49 0.30 -0.04 0.54 -1.91 0.00 0.00 174.94 174.32 2o7f s VAL 33 N -0.42 0.29 -0.25 4.00 0.11 -0.62 -4.93 120.40 118.58 2o7f s VAL 33 Ca 0.05 -0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 58.75 2o7f s VAL 33 Cb -0.06 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2o7f s VAL 33 CO -0.00 0.09 0.63 -0.22 -3.33 0.00 0.00 175.10 172.26 2o7f s LEU 34 N -0.05 4.06 0.62 2.54 2.96 -1.26 -0.03 118.68 127.52 2o7f s LEU 34 Ca 0.01 0.71 -0.18 0.00 -0.22 0.00 0.00 54.13 54.45 2o7f s LEU 34 Cb -0.02 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 2o7f s LEU 34 CO -0.00 -0.37 1.25 0.00 -1.32 0.00 0.00 176.35 175.91 2o7f s ALA 35 N 2.50 2.47 0.24 5.97 0.00 0.43 -4.75 121.76 128.62 2o7f s ALA 35 Ca 0.26 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 2o7f s ALA 35 Cb -0.15 -3.50 0.45 0.00 0.00 0.00 0.00 23.12 19.91 2o7f s ALA 35 CO 0.08 -1.37 1.68 -1.35 0.00 0.00 0.00 175.76 174.80 2o7f h PRO 36 N 0.74 0.23 -0.82 0.00 0.11 -1.96 -0.35 132.00 129.95 2o7f h PRO 36 Ca -0.51 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.64 2o7f h PRO 36 Cb 1.32 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 2o7f h PRO 36 CO 0.54 0.15 0.53 -1.35 -0.21 0.00 0.00 178.00 177.67 2o7f h PRO 37 N 0.24 0.90 -0.20 1.05 0.11 -1.95 -0.12 132.00 132.04 2o7f h PRO 37 Ca 0.41 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 2o7f h PRO 37 Cb 0.70 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2o7f h PRO 37 CO -0.53 0.60 -0.11 0.00 -0.21 0.00 0.00 178.00 177.75 2o7f h ALA 38 N 1.55 0.28 -0.77 -0.75 0.00 -1.38 -1.22 119.26 116.97 2o7f h ALA 38 Ca 0.34 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 38 Cb 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2o7f h ALA 38 CO -0.12 0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.77 2o7f h ARG 39 N 0.11 0.99 -0.15 0.00 3.08 -0.70 0.71 114.38 118.42 2o7f h ARG 39 Ca 0.04 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2o7f h ARG 39 Cb 0.61 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2o7f h ARG 39 CO 0.03 0.66 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.10 2o7f h ASP 40 N 1.02 0.31 -0.96 7.04 3.32 -0.89 -0.85 116.42 125.42 2o7f h ASP 40 Ca 0.29 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2o7f h ASP 40 Cb -0.07 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 2o7f h ASP 40 CO -0.07 0.62 0.59 0.03 -1.72 0.00 0.00 179.24 178.69 2o7f h ARG 41 N -0.01 1.29 -0.51 3.56 3.08 -0.74 -1.08 114.38 119.97 2o7f h ARG 41 Ca 0.04 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2o7f h ARG 41 Cb 0.49 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2o7f h ARG 41 CO 0.02 0.89 -0.11 0.00 -1.07 0.00 0.00 179.97 179.70 2o7f h ARG 43 N 0.85 0.85 -0.67 0.00 3.08 -0.70 0.98 114.38 118.77 2o7f h ARG 43 Ca 0.13 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2o7f h ARG 43 Cb 0.66 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2o7f h ARG 43 CO 0.05 0.77 0.16 0.00 -1.07 0.00 0.00 179.97 179.88 2o7f h ALA 44 N 1.31 1.01 -0.17 0.04 0.00 -0.79 -1.45 119.26 119.21 2o7f h ALA 44 Ca 0.18 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2o7f h ALA 44 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o7f h ALA 44 CO 0.00 0.64 -0.52 1.03 0.00 0.00 0.00 179.25 180.40 2o7f h SER 45 N 1.01 0.52 -0.80 0.00 0.87 -0.52 -1.76 113.55 112.87 2o7f h SER 45 Ca 0.21 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2o7f h SER 45 Cb 0.36 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 2o7f h SER 45 CO 0.00 0.95 0.37 -0.08 -0.53 0.00 0.00 176.83 177.54 2o7f h GLU 46 N 0.37 1.16 -0.48 2.24 4.81 -0.44 -1.01 114.58 121.23 2o7f h GLU 46 Ca 0.01 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.96 2o7f h GLU 46 Cb 1.04 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2o7f h GLU 46 CO 0.09 0.91 -0.11 0.00 -0.73 0.00 0.00 179.01 179.17 2o7f h ALA 47 N 1.20 0.89 -0.61 2.92 0.00 -1.06 -2.20 119.26 120.39 2o7f h ALA 47 Ca 0.27 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 47 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 47 CO -0.03 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.94 2o7f h ARG 48 N 0.80 1.01 -0.73 0.00 3.08 -0.73 -1.75 114.38 116.06 2o7f h ARG 48 Ca 0.13 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2o7f h ARG 48 Cb 0.63 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2o7f h ARG 48 CO 0.04 0.94 0.20 1.25 -1.07 0.00 0.00 179.97 181.33 2o7f h LEU 49 N 0.95 1.09 -0.46 3.04 5.85 -1.00 -0.74 115.31 124.04 2o7f h LEU 49 Ca 0.19 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2o7f h LEU 49 Cb 0.43 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2o7f h LEU 49 CO 0.01 1.03 0.23 1.23 -0.34 0.00 0.00 178.44 180.60 2o7f h GLY 50 N 1.10 0.63 1.01 3.75 0.00 -0.93 -0.85 103.07 107.78 2o7f h GLY 50 Ca 0.23 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2o7f h GLY 50 CO -0.00 0.12 0.11 0.00 0.00 0.00 0.00 176.54 176.76 2o7f h ALA 51 N 1.24 0.73 -0.83 3.60 0.00 -0.97 -0.25 119.26 122.78 2o7f h ALA 51 Ca 0.20 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 51 Cb 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2o7f h ALA 51 CO -0.13 0.46 0.52 0.28 0.00 0.00 0.00 179.25 180.38 2o7f h VAL 52 N 0.80 1.08 -0.08 0.00 2.07 -0.63 0.11 116.25 119.60 2o7f h VAL 52 Ca 0.17 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2o7f h VAL 52 Cb 0.39 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2o7f h VAL 52 CO 0.01 0.18 -0.04 0.40 0.02 0.00 0.00 177.57 178.14 2o7f h ILE 53 N 0.99 1.32 -1.00 4.57 2.04 -0.88 -2.34 117.51 122.21 2o7f h ILE 53 Ca 0.35 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2o7f h ILE 53 Cb 0.09 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 2o7f h ILE 53 CO -0.14 0.30 0.65 0.03 0.00 0.00 0.00 178.15 178.98 2o7f h ARG 54 N -0.19 1.14 0.00 2.37 3.08 -0.64 -1.03 114.38 119.10 2o7f h ARG 54 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2o7f h ARG 54 Cb 0.49 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2o7f h ARG 54 CO 0.01 0.75 0.00 0.39 -1.07 0.00 0.00 179.97 180.06 2o7f n GLU 55 N -4.50 0.46 -3.73 0.04 1.02 0.36 -4.92 120.64 109.37 2o7f n GLU 55 Ca 0.15 0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 2o7f n GLU 55 Cb 0.19 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2o7f n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7f n ALA 56 N -1.25 -1.26 -1.76 0.62 0.00 -0.39 -4.93 120.51 111.53 2o7f n ALA 56 Ca 0.14 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2o7f n ALA 56 Cb 0.21 -4.77 0.01 0.00 0.00 0.00 0.00 19.45 14.90 2o7f n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o7f s ARG 57 N -6.44 3.60 -0.67 0.00 1.81 -0.98 -4.89 118.95 111.37 2o7f s ARG 57 Ca 0.61 2.01 -0.26 0.00 -1.72 0.00 0.00 55.73 56.37 2o7f s ARG 57 Cb -0.29 -2.43 -0.01 0.00 -0.45 0.00 0.00 34.95 31.77 2o7f s ARG 57 CO 0.75 -0.75 1.70 -1.58 -0.68 0.00 0.00 175.30 174.74 2o7f s HIS 58 N -1.40 1.85 -0.03 -0.53 5.65 -1.26 -4.71 115.29 114.86 2o7f s HIS 58 Ca 0.65 0.51 0.02 0.00 0.25 0.00 0.00 55.06 56.49 2o7f s HIS 58 Cb -0.35 -4.25 0.01 0.00 -1.18 0.00 0.00 32.58 26.82 2o7f s HIS 58 CO 0.42 -2.21 -0.06 0.08 -0.65 0.00 0.00 174.74 172.32 2o7f s VAL 59 N 8.13 0.55 0.11 0.89 1.01 -1.26 -5.03 120.40 124.81 2o7f s VAL 59 Ca 0.58 -0.19 -0.34 0.00 0.00 0.00 0.00 61.98 62.03 2o7f s VAL 59 Cb -0.11 -0.54 -0.13 0.00 0.00 0.00 0.00 36.38 35.60 2o7f s VAL 59 CO 0.17 0.20 1.66 0.00 0.00 0.00 0.00 175.10 177.13 2o7f n TYR 60 N 3.63 2.32 0.00 5.22 9.36 -1.26 -1.17 117.16 135.26 2o7f n TYR 60 Ca -0.21 0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2o7f n TYR 60 Cb 0.53 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2o7f n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o7f n GLY 61 N 3.67 2.49 0.05 2.98 0.00 -1.24 -4.63 105.19 108.52 2o7f n GLY 61 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2o7f n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 62 N 0.00 1.10 -0.31 0.99 4.77 -0.62 -4.76 117.00 118.18 2o7f n LEU 62 Ca 0.00 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2o7f n LEU 62 Cb 0.00 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2o7f n LEU 62 CO 0.00 0.42 0.29 0.35 -1.33 0.00 0.00 177.39 177.12 2o7f n THR 63 N -2.56 0.19 -4.05 -5.08 -2.24 -0.31 -4.84 114.28 95.39 2o7f n THR 63 Ca -0.19 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2o7f n THR 63 Cb 0.80 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 2o7f n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7f s THR 64 N -0.27 0.11 0.06 4.28 -4.23 -1.25 -0.61 115.64 113.73 2o7f s THR 64 Ca 0.03 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2o7f s THR 64 Cb 0.02 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 72.05 2o7f s THR 64 CO 0.00 -0.51 0.07 0.61 -0.54 0.00 0.00 174.62 174.25 2o7f n GLY 65 N -0.10 -1.39 3.71 3.99 0.00 -0.63 -3.62 105.19 107.14 2o7f n GLY 65 Ca -0.08 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 2o7f n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7f s PHE 66 N -1.15 2.92 0.00 1.61 0.08 -1.26 -3.78 117.98 116.40 2o7f s PHE 66 Ca 0.04 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2o7f s PHE 66 Cb -0.00 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2o7f s PHE 66 CO 0.03 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.09 2o7f n GLY 67 N -0.34 2.96 0.03 4.36 0.00 -1.26 -0.71 105.19 110.23 2o7f n GLY 67 Ca -0.09 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2o7f n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 68 N 14.00 0.04 -0.15 1.61 -0.02 -1.26 -1.89 135.00 147.33 2o7f n PRO 68 Ca 0.00 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 2o7f n PRO 68 Cb 0.00 -1.60 0.21 0.00 -0.02 0.00 0.00 33.50 32.10 2o7f n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o7f n LEU 69 N -1.68 1.77 0.06 2.45 4.77 0.11 -3.98 117.00 120.50 2o7f n LEU 69 Ca 0.02 -0.85 0.09 0.00 -0.03 0.00 0.00 56.01 55.24 2o7f n LEU 69 Cb 0.14 -0.20 0.38 0.00 -2.33 0.00 0.00 43.42 41.41 2o7f n LEU 69 CO 0.12 0.43 0.78 0.00 -1.33 0.00 0.00 177.39 177.38 2o7f n ALA 70 N 0.44 1.63 1.10 -1.18 0.00 -0.79 -1.61 120.51 120.10 2o7f n ALA 70 Ca 0.13 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.71 2o7f n ALA 70 Cb 0.30 -1.29 0.62 0.00 0.00 0.00 0.00 19.45 19.07 2o7f n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o7f n ASN 71 N -1.82 0.00 -4.47 0.00 6.94 -1.26 -4.17 115.26 110.49 2o7f n ASN 71 Ca 0.03 0.15 -0.43 0.00 -0.02 0.00 0.00 54.58 54.30 2o7f n ASN 71 Cb 0.19 -0.37 -0.07 0.00 -2.36 0.00 0.00 39.78 37.16 2o7f n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2o7f s ARG 72 N -2.75 3.14 0.40 -3.83 3.00 -0.63 -5.01 118.95 113.28 2o7f s ARG 72 Ca 0.20 -0.77 -0.23 0.00 0.00 0.00 0.00 55.73 54.93 2o7f s ARG 72 Cb 0.17 -4.04 -0.09 0.00 0.00 0.00 0.00 34.95 30.99 2o7f s ARG 72 CO 0.43 -1.09 1.01 -0.51 0.00 0.00 0.00 175.30 175.14 2o7f s LEU 73 N 2.53 4.10 -0.06 2.53 1.43 -1.26 -1.61 118.68 126.34 2o7f s LEU 73 Ca 0.16 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.22 2o7f s LEU 73 Cb -0.18 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 2o7f s LEU 73 CO 0.14 -0.42 -0.20 -0.63 0.23 0.00 0.00 176.35 175.46 2o7f s ILE 74 N -1.80 2.52 0.34 -0.59 -1.09 0.22 -4.91 121.20 115.89 2o7f s ILE 74 Ca 0.58 -0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 57.83 2o7f s ILE 74 Cb -0.18 -1.95 -0.09 0.00 -1.58 0.00 0.00 42.46 38.65 2o7f s ILE 74 CO 0.23 0.57 1.01 -0.55 -1.23 0.00 0.00 174.94 174.97 2o7f s SER 75 N -0.39 7.13 0.39 3.58 0.15 -1.26 -4.61 113.70 118.68 2o7f s SER 75 Ca 0.04 1.99 0.19 0.00 0.70 0.00 0.00 55.95 58.86 2o7f s SER 75 Cb -0.12 -2.59 1.15 0.00 -1.71 0.00 0.00 66.02 62.75 2o7f s SER 75 CO 0.02 -0.23 1.71 1.23 1.20 0.00 0.00 173.24 177.18 2o7f h GLY 76 N 3.07 1.46 2.00 9.45 0.00 -1.99 0.19 103.07 117.26 2o7f h GLY 76 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2o7f h GLY 76 CO 0.64 -0.27 0.00 1.05 0.00 0.00 0.00 176.54 177.97 2o7f h GLU 77 N 0.33 0.00 -0.30 4.80 9.09 -1.98 -2.86 114.58 123.66 2o7f h GLU 77 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.08 2o7f h GLU 77 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.84 2o7f h GLU 77 CO -0.40 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.75 2o7f n ASN 78 N -2.91 3.17 -0.07 3.06 3.02 0.05 -4.56 115.26 117.02 2o7f n ASN 78 Ca -0.01 -1.93 -0.04 0.00 -0.03 0.00 0.00 54.58 52.58 2o7f n ASN 78 Cb 0.19 -0.19 0.19 0.00 -0.61 0.00 0.00 39.78 39.36 2o7f n ASN 78 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o7f h VAL 79 N 3.96 1.24 0.02 2.41 2.07 -1.54 -0.23 116.25 124.19 2o7f h VAL 79 Ca 0.00 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2o7f h VAL 79 Cb 0.90 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2o7f h VAL 79 CO 0.00 0.36 -0.06 0.03 0.02 0.00 0.00 177.57 177.91 2o7f h ARG 80 N 0.64 -0.12 -0.76 1.57 2.47 -1.81 -0.35 114.38 116.01 2o7f h ARG 80 Ca 0.12 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2o7f h ARG 80 Cb 0.49 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 2o7f h ARG 80 CO 0.03 -0.08 0.43 1.15 0.56 0.00 0.00 179.97 182.05 2o7f h THR 81 N -0.13 1.23 0.04 2.04 2.02 -1.83 -1.28 112.91 115.01 2o7f h THR 81 Ca 0.02 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2o7f h THR 81 Cb 0.15 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 2o7f h THR 81 CO -0.05 0.25 -0.28 0.25 0.37 0.00 0.00 175.52 176.06 2o7f h LEU 82 N 1.05 -0.81 -1.21 2.58 5.85 -0.55 0.18 115.31 122.41 2o7f h LEU 82 Ca 0.27 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 2o7f h LEU 82 Cb 0.02 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2o7f h LEU 82 CO -0.04 -0.35 -0.16 1.56 -0.34 0.00 0.00 178.44 179.10 2o7f h GLN 83 N -0.45 0.00 -0.15 1.25 4.20 -0.91 -1.30 115.11 117.75 2o7f h GLN 83 Ca 0.05 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.54 2o7f h GLN 83 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2o7f h GLN 83 CO -0.21 0.16 -0.78 0.00 -0.67 0.00 0.00 178.83 177.33 2o7f h ALA 84 N 1.84 0.32 0.00 3.87 0.00 -0.70 -2.93 119.26 121.66 2o7f h ALA 84 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2o7f h ALA 84 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2o7f h ALA 84 CO 0.02 0.69 -0.44 -0.91 0.00 0.00 0.00 179.25 178.61 2o7f h ASN 85 N 0.52 0.00 0.39 0.00 2.35 -0.64 -2.49 115.58 115.71 2o7f h ASN 85 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2o7f h ASN 85 Cb 1.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2o7f h ASN 85 CO 0.16 0.44 -0.19 0.25 -1.65 0.00 0.00 177.43 176.44 2o7f h LEU 86 N 0.00 -0.44 -1.29 1.61 5.85 -1.14 -0.00 115.31 119.90 2o7f h LEU 86 Ca -0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2o7f h LEU 86 Cb 0.90 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2o7f h LEU 86 CO 0.06 -0.31 0.52 0.58 -0.34 0.00 0.00 178.44 178.94 2o7f h VAL 87 N -0.52 1.04 0.40 1.05 2.07 -1.39 -2.66 116.25 116.24 2o7f h VAL 87 Ca -0.05 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2o7f h VAL 87 Cb 0.40 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2o7f h VAL 87 CO 0.09 0.16 -0.19 0.45 0.02 0.00 0.00 177.57 178.09 2o7f h HIS 88 N 0.86 -0.50 0.00 1.57 3.86 -0.94 -3.01 115.15 116.98 2o7f h HIS 88 Ca 0.34 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2o7f h HIS 88 Cb 0.24 0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2o7f h HIS 88 CO -0.00 -0.18 0.00 0.27 0.86 0.00 0.00 177.93 178.88 2o7f h PHE 89 N -0.85 0.00 0.00 2.45 -5.15 -0.98 -2.66 116.94 109.75 2o7f h PHE 89 Ca -0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2o7f h PHE 89 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.72 2o7f h PHE 89 CO 0.01 0.00 -0.19 -0.07 -2.00 0.00 0.00 178.31 176.07 2o7f h LEU 90 N 0.00 0.00 -4.54 2.10 3.38 -1.50 -3.38 115.31 111.36 2o7f h LEU 90 Ca 0.00 -0.03 -0.44 0.00 0.09 0.00 0.00 57.88 57.51 2o7f h LEU 90 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2o7f h LEU 90 CO 0.00 0.01 1.85 0.00 0.09 0.00 0.00 178.44 180.39 2o7f n ALA 91 N -1.97 6.93 -0.88 1.53 0.00 -1.00 -4.32 120.51 120.80 2o7f n ALA 91 Ca 0.04 -2.69 0.08 0.00 0.00 0.00 0.00 53.44 50.87 2o7f n ALA 91 Cb 0.49 -2.87 0.31 0.00 0.00 0.00 0.00 19.45 17.37 2o7f n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o7f n SER 92 N 3.09 4.47 -4.75 0.00 3.41 -1.26 -5.03 113.62 113.54 2o7f n SER 92 Ca 0.61 -2.87 -0.35 0.00 -0.26 0.00 0.00 58.87 56.00 2o7f n SER 92 Cb 0.55 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 2o7f n SER 92 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o7f s GLY 93 N -1.43 2.56 0.26 5.00 0.00 -1.26 -4.90 107.32 107.55 2o7f s GLY 93 Ca 0.45 0.89 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2o7f s GLY 93 CO 0.13 1.28 0.24 -1.34 0.00 0.00 0.00 173.10 173.40 2o7f s VAL 94 N -1.81 0.00 0.00 1.40 -7.23 -0.85 -4.91 120.40 107.01 2o7f s VAL 94 Ca 0.75 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2o7f s VAL 94 Cb -0.28 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2o7f s VAL 94 CO 0.36 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 2o7f n GLY 95 N -0.42 0.22 3.68 2.32 0.00 -1.26 -1.21 105.19 108.51 2o7f n GLY 95 Ca 0.03 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 2o7f n GLY 95 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 96 N 0.38 1.39 -2.00 1.61 -0.02 -1.26 -4.16 135.00 130.94 2o7f n PRO 96 Ca 0.00 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 2o7f n PRO 96 Cb 0.00 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.15 2o7f n PRO 96 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o7f s VAL 97 N -1.35 3.77 0.59 -1.45 -7.23 -1.26 -0.80 120.40 112.67 2o7f s VAL 97 Ca 0.71 0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 61.51 2o7f s VAL 97 Cb -0.44 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 2o7f s VAL 97 CO 0.50 -0.51 1.23 -0.76 -0.31 0.00 0.00 175.10 175.25 2o7f s LEU 98 N -4.58 3.67 0.86 1.32 1.43 0.16 -4.74 118.68 116.79 2o7f s LEU 98 Ca 0.64 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 56.07 2o7f s LEU 98 Cb -0.16 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.59 2o7f s LEU 98 CO 0.38 -1.64 1.09 1.51 0.23 0.00 0.00 176.35 177.93 2o7f s ASP 99 N -1.52 3.76 0.18 2.29 1.47 -1.26 -4.66 116.67 116.92 2o7f s ASP 99 Ca 0.78 1.64 -0.24 0.00 1.18 0.00 0.00 52.55 55.91 2o7f s ASP 99 Cb -0.32 -2.32 0.07 0.00 -0.34 0.00 0.00 42.92 40.02 2o7f s ASP 99 CO 0.35 -2.48 1.57 -0.25 0.68 0.00 0.00 175.17 175.04 2o7f h TRP 100 N -1.44 -1.13 -0.68 2.11 7.01 -1.90 -0.12 115.95 119.80 2o7f h TRP 100 Ca -0.47 0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.58 2o7f h TRP 100 Cb 1.27 0.58 -0.03 0.00 -2.10 0.00 0.00 29.16 28.87 2o7f h TRP 100 CO 0.48 -0.41 0.33 1.15 -2.79 0.00 0.00 178.44 177.20 2o7f h THR 101 N -0.20 1.23 -0.36 2.65 2.02 -1.92 -2.42 112.91 113.91 2o7f h THR 101 Ca 0.20 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 2o7f h THR 101 Cb 0.56 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2o7f h THR 101 CO -0.68 0.26 -0.23 0.74 0.37 0.00 0.00 175.52 175.98 2o7f h THR 102 N 0.94 1.29 -0.78 3.16 2.02 -1.74 -0.28 112.91 117.50 2o7f h THR 102 Ca 0.23 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2o7f h THR 102 Cb 0.11 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2o7f h THR 102 CO -0.03 0.45 0.39 0.00 0.37 0.00 0.00 175.52 176.70 2o7f h ALA 103 N 0.77 1.21 -0.23 6.16 0.00 -0.98 -0.86 119.26 125.33 2o7f h ALA 103 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2o7f h ALA 103 Cb 0.79 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2o7f h ALA 103 CO 0.06 0.61 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 2o7f h ARG 104 N 1.11 0.54 -0.34 0.00 3.08 -1.30 -2.22 114.38 115.24 2o7f h ARG 104 Ca 0.27 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o7f h ARG 104 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2o7f h ARG 104 CO -0.04 0.85 0.02 0.00 -1.07 0.00 0.00 179.97 179.73 2o7f h ALA 105 N 1.12 1.41 -0.26 0.04 0.00 -0.11 -0.44 119.26 121.01 2o7f h ALA 105 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2o7f h ALA 105 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2o7f h ALA 105 CO 0.08 0.42 -0.01 1.98 0.00 0.00 0.00 179.25 181.71 2o7f h MET 106 N 0.50 0.46 -0.54 0.00 1.85 -0.83 -0.33 114.93 116.05 2o7f h MET 106 Ca 0.11 -0.15 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2o7f h MET 106 Cb 0.29 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.25 2o7f h MET 106 CO 0.01 0.64 0.31 0.28 -0.40 0.00 0.00 176.91 177.75 2o7f h VAL 107 N 0.23 1.04 -0.54 -5.77 2.07 -0.89 -2.08 116.25 110.30 2o7f h VAL 107 Ca 0.07 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2o7f h VAL 107 Cb 0.44 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2o7f h VAL 107 CO 0.02 0.11 0.32 0.25 0.02 0.00 0.00 177.57 178.29 2o7f h LEU 108 N 0.62 0.65 -0.92 2.57 5.85 -0.90 -2.03 115.31 121.16 2o7f h LEU 108 Ca 0.22 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2o7f h LEU 108 Cb 0.05 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2o7f h LEU 108 CO -0.11 0.53 0.59 0.00 -0.34 0.00 0.00 178.44 179.11 2o7f h ALA 109 N 1.15 1.22 -0.56 1.25 0.00 -0.59 0.28 119.26 122.02 2o7f h ALA 109 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 109 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2o7f h ALA 109 CO -0.04 0.43 0.02 -0.09 0.00 0.00 0.00 179.25 179.57 2o7f h ARG 110 N 1.13 0.98 -0.48 0.00 9.65 -1.08 -2.62 114.38 121.96 2o7f h ARG 110 Ca 0.37 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2o7f h ARG 110 Cb 0.05 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2o7f h ARG 110 CO -0.13 0.97 0.26 1.25 2.80 0.00 0.00 179.97 185.11 2o7f h LEU 111 N 0.86 0.61 -1.00 3.80 5.85 -0.60 -1.29 115.31 123.54 2o7f h LEU 111 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2o7f h LEU 111 Cb 0.52 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2o7f h LEU 111 CO 0.03 0.53 0.58 0.58 -0.34 0.00 0.00 178.44 179.82 2o7f h VAL 112 N 0.63 1.25 -0.21 1.05 2.07 -0.89 0.15 116.25 120.30 2o7f h VAL 112 Ca 0.17 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2o7f h VAL 112 Cb 0.07 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2o7f h VAL 112 CO -0.03 0.26 0.09 -1.28 0.02 0.00 0.00 177.57 176.63 2o7f h SER 113 N 1.28 0.29 -0.82 0.57 0.87 -1.13 -3.01 113.55 111.61 2o7f h SER 113 Ca 0.34 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2o7f h SER 113 Cb -0.08 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2o7f h SER 113 CO -0.07 0.36 0.47 0.40 -0.53 0.00 0.00 176.83 177.47 2o7f h ILE 114 N 0.19 1.24 0.00 2.23 2.04 -0.52 -2.64 117.51 120.05 2o7f h ILE 114 Ca 0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2o7f h ILE 114 Cb 0.16 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2o7f h ILE 114 CO -0.01 0.26 0.08 0.00 0.00 0.00 0.00 178.15 178.48 2o7f h ALA 115 N 1.25 1.06 0.00 1.87 0.00 -0.59 -0.40 119.26 122.45 2o7f h ALA 115 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2o7f h ALA 115 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o7f h ALA 115 CO -0.05 -0.06 0.00 1.96 0.00 0.00 0.00 179.25 181.10 2o7f h GLN 116 N 0.00 0.00 -0.47 0.00 1.08 -1.49 -3.45 115.11 110.78 2o7f h GLN 116 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2o7f h GLN 116 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2o7f h GLN 116 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2o7f n GLY 117 N 0.34 0.72 0.00 3.46 0.00 -0.16 -4.94 105.19 104.60 2o7f n GLY 117 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2o7f n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f n ALA 118 N -1.68 1.44 0.23 4.61 0.00 -1.26 -4.57 120.51 119.29 2o7f n ALA 118 Ca 0.00 -0.72 0.10 0.00 0.00 0.00 0.00 53.44 52.82 2o7f n ALA 118 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 2o7f n ALA 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o7f n SER 119 N -0.22 0.60 -0.01 0.00 7.64 -1.26 -0.82 113.62 119.55 2o7f n SER 119 Ca 0.00 -0.25 -0.00 0.00 1.01 0.00 0.00 58.87 59.63 2o7f n SER 119 Cb 0.38 1.66 -0.00 0.00 -1.01 0.00 0.00 64.21 65.24 2o7f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7f n GLY 120 N 1.40 0.43 3.78 0.23 0.00 -1.26 -4.62 105.19 105.15 2o7f n GLY 120 Ca -0.02 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2o7f n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7f s ALA 121 N -1.85 3.60 0.67 4.61 0.00 -1.26 -4.37 121.76 123.16 2o7f s ALA 121 Ca 0.00 1.57 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2o7f s ALA 121 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2o7f s ALA 121 CO 0.00 -1.05 1.06 -1.54 0.00 0.00 0.00 175.76 174.23 2o7f s SER 122 N -0.06 5.74 0.30 0.00 1.04 -1.26 -4.43 113.70 115.03 2o7f s SER 122 Ca 0.54 1.35 -0.00 0.00 0.48 0.00 0.00 55.95 58.32 2o7f s SER 122 Cb -0.47 -2.28 0.49 0.00 0.10 0.00 0.00 66.02 63.87 2o7f s SER 122 CO 0.61 -1.18 1.92 -0.33 0.98 0.00 0.00 173.24 175.25 2o7f h GLU 123 N -0.54 1.04 -0.58 4.02 5.08 -1.94 -1.64 114.58 120.02 2o7f h GLU 123 Ca -0.44 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 2o7f h GLU 123 Cb 1.22 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2o7f h GLU 123 CO 0.62 0.69 0.14 0.78 -1.00 0.00 0.00 179.01 180.23 2o7f h GLY 124 N 1.07 1.00 0.97 -3.84 0.00 -1.95 -0.29 103.07 100.04 2o7f h GLY 124 Ca 0.37 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2o7f h GLY 124 CO -0.13 0.59 0.22 -0.84 0.00 0.00 0.00 176.54 176.38 2o7f h THR 125 N 0.84 1.21 -0.64 4.70 2.02 -1.68 -1.77 112.91 117.59 2o7f h THR 125 Ca 0.18 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2o7f h THR 125 Cb 0.35 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2o7f h THR 125 CO 0.00 0.24 0.26 0.40 0.37 0.00 0.00 175.52 176.79 2o7f h ILE 126 N 0.69 1.24 -0.72 3.11 2.04 -1.14 -2.72 117.51 120.00 2o7f h ILE 126 Ca 0.17 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2o7f h ILE 126 Cb 0.18 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2o7f h ILE 126 CO -0.02 0.29 0.46 0.00 0.00 0.00 0.00 178.15 178.88 2o7f h ALA 127 N 1.11 1.45 -0.65 1.87 0.00 -0.64 -1.70 119.26 120.69 2o7f h ALA 127 Ca 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2o7f h ALA 127 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2o7f h ALA 127 CO -0.02 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.92 2o7f h ARG 128 N 0.98 1.00 -0.30 0.00 2.47 -1.02 0.11 114.38 117.63 2o7f h ARG 128 Ca 0.26 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 2o7f h ARG 128 Cb -0.08 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.08 2o7f h ARG 128 CO -0.05 0.86 -0.30 -0.07 0.56 0.00 0.00 179.97 180.97 2o7f h LEU 129 N 0.97 0.78 -0.54 3.04 3.38 -1.21 -2.01 115.31 119.72 2o7f h LEU 129 Ca 0.21 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2o7f h LEU 129 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2o7f h LEU 129 CO -0.01 1.09 0.09 0.40 0.09 0.00 0.00 178.44 180.10 2o7f h ILE 130 N 0.49 1.25 -0.52 1.22 2.04 -1.12 -2.28 117.51 118.59 2o7f h ILE 130 Ca 0.05 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2o7f h ILE 130 Cb 0.87 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2o7f h ILE 130 CO 0.07 0.35 0.35 0.44 0.00 0.00 0.00 178.15 179.36 2o7f h ASP 131 N 0.79 0.60 0.04 1.72 3.32 -0.72 -0.77 116.42 121.40 2o7f h ASP 131 Ca 0.17 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2o7f h ASP 131 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2o7f h ASP 131 CO 0.01 0.43 -0.09 0.25 -1.72 0.00 0.00 179.24 178.13 2o7f h LEU 132 N 0.71 -0.24 -1.76 1.55 7.12 -1.21 -1.43 115.31 120.04 2o7f h LEU 132 Ca 0.19 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 2o7f h LEU 132 Cb -0.08 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.14 2o7f h LEU 132 CO -0.04 -0.13 -0.10 -0.07 -0.13 0.00 0.00 178.44 177.96 2o7f h LEU 133 N -0.17 0.02 -0.01 2.25 3.38 -1.07 -1.61 115.31 118.09 2o7f h LEU 133 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7f h LEU 133 Cb 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2o7f h LEU 133 CO -0.06 0.12 -0.27 0.59 0.09 0.00 0.00 178.44 178.91 2o7f n ASN 134 N -4.41 0.29 -4.04 -0.43 3.02 -0.32 -4.83 115.26 104.53 2o7f n ASN 134 Ca -0.02 0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2o7f n ASN 134 Cb 0.18 -0.08 0.14 0.00 -0.61 0.00 0.00 39.78 39.41 2o7f n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o7f n SER 135 N -1.48 0.77 -1.38 6.41 3.41 -0.57 -4.99 113.62 115.79 2o7f n SER 135 Ca 0.06 -1.79 0.11 0.00 -0.26 0.00 0.00 58.87 57.00 2o7f n SER 135 Cb 0.34 -0.70 0.32 0.00 -0.26 0.00 0.00 64.21 63.90 2o7f n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o7f n GLU 136 N -2.98 3.06 -3.72 4.33 1.02 -1.26 -4.97 120.64 116.12 2o7f n GLU 136 Ca 0.15 -2.70 -0.21 0.00 -0.02 0.00 0.00 57.16 54.38 2o7f n GLU 136 Cb 0.52 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2o7f n GLU 136 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2o7f s LEU 137 N -1.29 3.62 0.01 -4.62 1.43 -1.26 -3.51 118.68 113.06 2o7f s LEU 137 Ca 0.48 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2o7f s LEU 137 Cb 0.27 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2o7f s LEU 137 CO 0.29 -0.41 0.02 0.00 0.23 0.00 0.00 176.35 176.48 2o7f s ALA 138 N -2.31 -0.01 0.45 4.21 0.00 -0.41 -4.80 121.76 118.89 2o7f s ALA 138 Ca 0.43 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 2o7f s ALA 138 Cb -0.06 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 2o7f s ALA 138 CO 0.27 -0.11 1.11 -1.25 0.00 0.00 0.00 175.76 175.78 2o7f s PRO 139 N -0.88 3.85 -0.53 0.00 0.04 -1.26 0.39 135.00 136.61 2o7f s PRO 139 Ca -0.10 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 2o7f s PRO 139 Cb -0.06 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2o7f s PRO 139 CO -0.00 -0.44 0.77 0.00 0.04 0.00 0.00 177.00 177.37 2o7f s ALA 140 N -1.66 3.29 -0.09 8.56 0.00 -0.30 -4.66 121.76 126.90 2o7f s ALA 140 Ca 0.63 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2o7f s ALA 140 Cb -0.25 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2o7f s ALA 140 CO 0.30 -2.20 -0.21 0.08 0.00 0.00 0.00 175.76 173.73 2o7f s VAL 141 N 3.22 1.81 0.40 0.00 1.01 -1.26 -4.63 120.40 120.95 2o7f s VAL 141 Ca 0.21 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 2o7f s VAL 141 Cb -0.17 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2o7f s VAL 141 CO 0.15 0.50 1.40 -2.16 0.00 0.00 0.00 175.10 174.99 2o7f s PRO 142 N 0.43 3.96 0.44 2.72 0.04 -1.26 -0.67 135.00 140.67 2o7f s PRO 142 Ca -0.18 2.38 0.24 0.00 0.04 0.00 0.00 61.00 63.49 2o7f s PRO 142 Cb -0.17 -2.83 0.47 0.00 0.04 0.00 0.00 34.50 32.01 2o7f s PRO 142 CO 0.07 -0.58 1.65 0.66 0.04 0.00 0.00 177.00 178.85 2o7f h SER 143 N 2.74 0.00 -2.64 6.66 4.64 -1.02 -3.44 113.55 120.48 2o7f h SER 143 Ca -0.50 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.24 2o7f h SER 143 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 2o7f h SER 143 CO 0.63 0.04 -0.62 -0.13 -0.87 0.00 0.00 176.83 175.87 2o7f s ARG 144 N -3.26 2.54 0.00 4.77 0.52 -0.35 -4.80 118.95 118.37 2o7f s ARG 144 Ca 0.06 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 2o7f s ARG 144 Cb 0.06 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2o7f s ARG 144 CO 0.66 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.82 2o7f n GLY 145 N -0.43 1.25 3.85 -3.53 0.00 -1.26 -2.00 105.19 103.07 2o7f n GLY 145 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2o7f n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o7f s THR 146 N -0.46 5.15 -1.75 2.61 -1.32 -1.26 -4.88 115.64 113.72 2o7f s THR 146 Ca 0.00 -0.22 0.20 0.00 -1.21 0.00 0.00 61.69 60.47 2o7f s THR 146 Cb 0.00 -3.36 0.65 0.00 -1.51 0.00 0.00 72.50 68.27 2o7f s THR 146 CO 0.00 0.37 1.54 1.33 -2.21 0.00 0.00 174.62 175.66 2o7f n VAL 147 N 1.18 1.19 -2.22 5.08 0.24 -1.26 -4.75 118.33 117.79 2o7f n VAL 147 Ca -0.13 -1.00 -0.02 0.00 -2.04 0.00 0.00 64.34 61.15 2o7f n VAL 147 Cb 0.53 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2o7f n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o7f n GLY 148 N 1.47 -5.17 2.45 7.63 0.00 -1.26 -0.37 105.19 109.95 2o7f n GLY 148 Ca 0.24 0.55 -0.17 0.00 0.00 0.00 0.00 46.02 46.64 2o7f n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o7f n ASP 152 N 1.47 1.79 -0.12 1.61 8.00 0.09 -2.34 116.55 127.05 2o7f n ASP 152 Ca -0.14 -3.06 -0.09 0.00 0.71 0.00 0.00 54.79 52.21 2o7f n ASP 152 Cb 0.22 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.73 2o7f n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o7f h LEU 153 N 2.96 0.49 0.67 0.64 3.38 -1.90 -2.96 115.31 118.59 2o7f h LEU 153 Ca 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2o7f h LEU 153 Cb 0.97 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2o7f h LEU 153 CO 0.57 0.48 -0.43 0.74 0.09 0.00 0.00 178.44 179.89 2o7f h THR 154 N 0.46 0.13 -0.22 0.22 2.02 -1.90 0.11 112.91 113.73 2o7f h THR 154 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2o7f h THR 154 Cb 0.13 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2o7f h THR 154 CO -0.02 0.00 0.08 1.55 0.37 0.00 0.00 175.52 177.51 2o7f h PRO 155 N -1.04 0.30 -0.05 6.66 0.13 -1.85 -1.65 132.00 134.50 2o7f h PRO 155 Ca -0.08 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.88 2o7f h PRO 155 Cb 0.85 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2o7f h PRO 155 CO 0.07 0.26 -0.59 -0.07 -0.23 0.00 0.00 178.00 177.44 2o7f h LEU 156 N 0.31 0.19 -0.51 1.56 3.38 -1.33 -1.15 115.31 117.76 2o7f h LEU 156 Ca 0.08 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2o7f h LEU 156 Cb 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2o7f h LEU 156 CO -0.01 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 2o7f h ALA 157 N 1.26 0.70 -0.75 1.53 0.00 0.12 -1.09 119.26 121.03 2o7f h ALA 157 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2o7f h ALA 157 Cb 1.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2o7f h ALA 157 CO 0.09 0.52 0.28 0.45 0.00 0.00 0.00 179.25 180.59 2o7f h HIS 158 N 0.78 1.14 -0.47 0.00 3.86 -1.19 -2.08 115.15 117.20 2o7f h HIS 158 Ca 0.14 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2o7f h HIS 158 Cb 0.54 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2o7f h HIS 158 CO 0.04 0.87 0.25 1.98 0.86 0.00 0.00 177.93 181.93 2o7f h MET 159 N 1.09 0.48 -0.57 2.45 -1.53 -0.71 -1.29 114.93 114.85 2o7f h MET 159 Ca 0.25 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.51 2o7f h MET 159 Cb 0.23 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2o7f h MET 159 CO -0.02 0.32 0.34 0.28 0.14 0.00 0.00 176.91 177.97 2o7f h VAL 160 N 0.50 1.05 -0.78 -5.77 2.07 -0.61 -0.41 116.25 112.30 2o7f h VAL 160 Ca 0.20 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2o7f h VAL 160 Cb 0.09 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2o7f h VAL 160 CO -0.13 0.12 0.46 -0.07 0.02 0.00 0.00 177.57 177.98 2o7f h LEU 161 N 0.67 0.94 -0.18 2.57 3.38 -0.93 -1.80 115.31 119.97 2o7f h LEU 161 Ca 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2o7f h LEU 161 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2o7f h LEU 161 CO -0.11 0.74 0.10 0.00 0.09 0.00 0.00 178.44 179.26 2o7f n LEU 163 N -4.90 0.44 -0.86 0.00 4.77 -0.21 -0.33 117.00 115.90 2o7f n LEU 163 Ca -0.04 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2o7f n LEU 163 Cb 0.08 -0.65 0.15 0.00 -2.33 0.00 0.00 43.42 40.66 2o7f n LEU 163 CO 0.34 -0.66 0.63 0.00 -1.33 0.00 0.00 177.39 176.37 2o7f n GLN 164 N -2.03 2.14 -0.84 3.23 6.02 -0.71 -1.17 117.38 124.01 2o7f n GLN 164 Ca 0.01 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.27 2o7f n GLN 164 Cb 0.11 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2o7f n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o7f n GLY 165 N 1.33 0.51 0.98 1.08 0.00 0.55 -4.74 105.19 104.89 2o7f n GLY 165 Ca 0.14 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.58 2o7f n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7f n ARG 166 N -2.84 3.06 -3.57 1.61 1.74 0.16 -3.91 116.66 112.90 2o7f n ARG 166 Ca 0.00 -2.88 -0.13 0.00 -0.77 0.00 0.00 57.85 54.07 2o7f n ARG 166 Cb 0.00 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.46 29.51 2o7f n ARG 166 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 167 N -1.86 -0.41 0.95 -0.13 0.00 -1.11 -4.62 107.32 100.14 2o7f s GLY 167 Ca 0.43 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.45 2o7f s GLY 167 CO 0.09 0.12 1.09 0.99 0.00 0.00 0.00 173.10 175.40 2o7f s ASP 168 N -2.28 3.03 0.21 1.64 1.01 -1.26 -2.96 116.67 116.08 2o7f s ASP 168 Ca -0.02 1.36 0.06 0.00 0.71 0.00 0.00 52.55 54.65 2o7f s ASP 168 Cb -0.00 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 2o7f s ASP 168 CO -0.06 -2.90 -0.09 -0.36 0.21 0.00 0.00 175.17 171.97 2o7f s PHE 169 N -2.94 1.65 -0.03 4.23 0.08 0.38 -1.15 117.98 120.20 2o7f s PHE 169 Ca 0.64 -0.70 0.07 0.00 0.12 0.00 0.00 56.93 57.06 2o7f s PHE 169 Cb -0.18 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 2o7f s PHE 169 CO 0.57 0.22 -0.23 -0.51 -0.10 0.00 0.00 175.22 175.17 2o7f s LEU 170 N -3.31 2.04 0.64 -0.37 1.43 0.16 -0.84 118.68 118.43 2o7f s LEU 170 Ca 0.24 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2o7f s LEU 170 Cb 0.02 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 45.08 2o7f s LEU 170 CO 0.07 0.27 0.91 1.51 0.23 0.00 0.00 176.35 179.33 2o7f s ASP 171 N -0.42 4.90 0.36 2.29 -4.77 -0.69 -1.28 116.67 117.06 2o7f s ASP 171 Ca 0.05 0.08 0.15 0.00 -3.30 0.00 0.00 52.55 49.53 2o7f s ASP 171 Cb -0.10 -0.77 1.04 0.00 -1.09 0.00 0.00 42.92 41.99 2o7f s ASP 171 CO 0.00 -1.46 1.73 0.03 0.70 0.00 0.00 175.17 176.17 2o7f h ARG 172 N -0.30 0.43 0.00 2.11 3.08 -1.90 0.17 114.38 117.97 2o7f h ARG 172 Ca -0.42 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2o7f h ARG 172 Cb 1.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2o7f h ARG 172 CO 0.52 0.28 0.00 -0.25 -1.07 0.00 0.00 179.97 179.45 2o7f n ASP 173 N -4.79 0.34 0.00 7.04 8.00 -1.26 -4.87 116.55 121.01 2o7f n ASP 173 Ca 0.28 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.35 2o7f n ASP 173 Cb 0.88 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2o7f n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7f n GLY 174 N 0.36 0.60 3.75 0.44 0.00 0.61 -5.04 105.19 105.91 2o7f n GLY 174 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2o7f n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7f s THR 175 N -2.35 2.94 0.10 2.61 -4.23 -1.26 -4.71 115.64 108.73 2o7f s THR 175 Ca 0.00 0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 61.20 2o7f s THR 175 Cb 0.00 -3.54 -0.07 0.00 1.34 0.00 0.00 72.50 70.23 2o7f s THR 175 CO 0.00 0.16 0.53 -0.13 -0.54 0.00 0.00 174.62 174.64 2o7f s ARG 176 N -0.90 4.04 0.03 3.99 0.52 -1.26 -1.70 118.95 123.67 2o7f s ARG 176 Ca 0.53 0.56 0.07 0.00 -0.52 0.00 0.00 55.73 56.37 2o7f s ARG 176 Cb -0.38 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 2o7f s ARG 176 CO 0.45 0.57 -0.21 -0.51 0.02 0.00 0.00 175.30 175.62 2o7f s LEU 177 N -1.54 2.14 0.90 2.53 1.43 -0.02 -4.96 118.68 119.16 2o7f s LEU 177 Ca 0.33 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2o7f s LEU 177 Cb -0.17 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 45.18 2o7f s LEU 177 CO 0.18 0.18 1.11 1.51 0.23 0.00 0.00 176.35 179.56 2o7f s ASP 178 N -1.05 3.53 0.16 2.29 1.47 -1.26 -0.47 116.67 121.34 2o7f s ASP 178 Ca 0.08 1.23 -0.21 0.00 1.18 0.00 0.00 52.55 54.82 2o7f s ASP 178 Cb -0.09 -1.89 0.06 0.00 -0.34 0.00 0.00 42.92 40.66 2o7f s ASP 178 CO 0.01 -2.57 1.62 1.23 0.68 0.00 0.00 175.17 176.15 2o7f h GLY 179 N -1.50 -0.10 0.98 2.12 0.00 -1.72 0.05 103.07 102.90 2o7f h GLY 179 Ca -0.50 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.15 2o7f h GLY 179 CO 0.58 -0.20 0.42 0.00 0.00 0.00 0.00 176.54 177.35 2o7f h ALA 180 N 0.90 0.82 -0.68 3.60 0.00 -1.88 -1.69 119.26 120.34 2o7f h ALA 180 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 180 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2o7f h ALA 180 CO -0.46 0.23 0.22 1.49 0.00 0.00 0.00 179.25 180.73 2o7f h GLU 181 N 0.86 1.05 -0.19 0.00 4.57 -1.83 -2.31 114.58 116.73 2o7f h GLU 181 Ca 0.24 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2o7f h GLU 181 Cb -0.08 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 2o7f h GLU 181 CO -0.06 0.91 0.11 0.78 -1.18 0.00 0.00 179.01 179.57 2o7f h GLY 182 N 0.99 0.26 0.99 1.92 0.00 -0.46 0.33 103.07 107.09 2o7f h GLY 182 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2o7f h GLY 182 CO -0.01 0.08 0.33 1.41 0.00 0.00 0.00 176.54 178.36 2o7f h LEU 183 N 0.23 0.70 0.55 3.11 3.38 -1.23 -0.42 115.31 121.64 2o7f h LEU 183 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o7f h LEU 183 Cb -0.01 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2o7f h LEU 183 CO -0.03 0.57 -0.26 0.03 0.09 0.00 0.00 178.44 178.84 2o7f h ARG 184 N 0.77 -0.71 -0.90 1.13 3.08 -1.10 0.65 114.38 117.31 2o7f h ARG 184 Ca 0.20 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2o7f h ARG 184 Cb 0.01 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2o7f h ARG 184 CO -0.04 -0.41 0.59 -0.09 -1.07 0.00 0.00 179.97 178.95 2o7f h ARG 185 N -0.92 1.18 -0.00 0.04 2.43 -0.31 -2.50 114.38 114.30 2o7f h ARG 185 Ca -0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2o7f h ARG 185 Cb 0.63 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2o7f h ARG 185 CO 0.12 0.78 -0.12 0.41 -1.51 0.00 0.00 179.97 179.66 2o7f n GLY 186 N -1.34 -0.86 3.48 2.80 0.00 -0.17 -4.93 105.19 104.16 2o7f n GLY 186 Ca 0.10 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2o7f n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7f n ARG 187 N -0.86 -4.87 -4.77 1.61 1.74 -0.36 -4.84 116.66 104.31 2o7f n ARG 187 Ca 0.15 0.77 -0.33 0.00 -0.77 0.00 0.00 57.85 57.67 2o7f n ARG 187 Cb 0.28 -5.57 -0.12 0.00 -1.02 0.00 0.00 32.46 26.03 2o7f n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o7f s LEU 188 N -6.23 2.90 0.13 0.55 1.43 0.08 -5.04 118.68 112.49 2o7f s LEU 188 Ca 0.13 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2o7f s LEU 188 Cb -0.02 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.52 2o7f s LEU 188 CO 0.76 0.34 0.49 -1.10 0.23 0.00 0.00 176.35 177.07 2o7f s GLN 189 N -0.84 3.87 0.28 1.70 -0.21 -1.26 -4.63 119.66 118.57 2o7f s GLN 189 Ca 0.12 0.33 -0.30 0.00 0.02 0.00 0.00 55.36 55.54 2o7f s GLN 189 Cb -0.11 -2.92 -0.11 0.00 1.00 0.00 0.00 33.01 30.87 2o7f s GLN 189 CO 0.01 0.49 1.53 -1.25 -2.12 0.00 0.00 175.29 173.95 2o7f s PRO 190 N -2.05 4.18 0.17 2.91 0.04 -1.26 -4.92 135.00 134.07 2o7f s PRO 190 Ca 0.37 2.46 -0.32 0.00 0.04 0.00 0.00 61.00 63.56 2o7f s PRO 190 Cb -0.14 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.24 2o7f s PRO 190 CO 0.19 -0.54 1.65 -1.17 0.04 0.00 0.00 177.00 177.17 2o7f s LEU 191 N -0.50 4.37 -0.24 -3.56 2.96 -0.32 -4.97 118.68 116.42 2o7f s LEU 191 Ca 0.61 2.72 0.01 0.00 -0.22 0.00 0.00 54.13 57.25 2o7f s LEU 191 Cb -0.45 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.68 2o7f s LEU 191 CO 0.46 -0.90 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.86 2o7f s ASP 192 N 1.33 4.06 -0.45 3.68 2.15 -1.26 -4.77 116.67 121.41 2o7f s ASP 192 Ca 0.73 -1.04 0.04 0.00 0.43 0.00 0.00 52.55 52.71 2o7f s ASP 192 Cb -0.46 -1.57 0.66 0.00 -0.30 0.00 0.00 42.92 41.25 2o7f s ASP 192 CO 0.32 -0.12 1.90 0.18 -0.17 0.00 0.00 175.17 177.28 2o7f n LEU 193 N 4.56 6.66 0.31 -1.34 4.77 -1.26 -4.60 117.00 126.10 2o7f n LEU 193 Ca -0.17 -3.63 0.19 0.00 -0.03 0.00 0.00 56.01 52.37 2o7f n LEU 193 Cb 0.46 -0.83 1.05 0.00 -2.33 0.00 0.00 43.42 41.76 2o7f n LEU 193 CO 0.24 1.07 1.15 0.77 -1.33 0.00 0.00 177.39 179.29 2o7f h SER 194 N 1.02 0.00 0.08 -1.43 4.64 -2.00 -1.24 113.55 114.61 2o7f h SER 194 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2o7f h SER 194 Cb 2.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.88 2o7f h SER 194 CO 1.09 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 178.46 2o7f n HIS 195 N -3.48 0.00 -2.46 4.77 8.25 -1.26 -4.88 115.22 116.16 2o7f n HIS 195 Ca -0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 2o7f n HIS 195 Cb 0.09 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.16 2o7f n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o7f n ARG 196 N -1.04 -1.95 -1.12 -0.41 1.74 -0.47 -4.93 116.66 108.48 2o7f n ARG 196 Ca 0.20 0.62 -0.18 0.00 -0.77 0.00 0.00 57.85 57.71 2o7f n ARG 196 Cb 0.11 -4.83 0.19 0.00 -1.02 0.00 0.00 32.46 26.92 2o7f n ARG 196 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o7f n ASP 197 N -0.72 3.50 -0.33 0.55 5.75 -1.26 -4.64 116.55 119.40 2o7f n ASP 197 Ca -0.12 -3.63 -0.01 0.00 -0.01 0.00 0.00 54.79 51.02 2o7f n ASP 197 Cb 0.60 -0.79 0.15 0.00 -1.03 0.00 0.00 41.12 40.05 2o7f n ASP 197 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o7f h ALA 198 N 1.09 1.33 0.00 2.12 0.00 -1.92 -1.84 119.26 120.05 2o7f h ALA 198 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2o7f h ALA 198 Cb 2.56 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2o7f h ALA 198 CO 0.92 0.62 0.00 1.28 0.00 0.00 0.00 179.25 182.07 2o7f n LEU 199 N -4.39 0.15 0.23 0.00 4.32 -1.26 -0.93 117.00 115.11 2o7f n LEU 199 Ca 0.11 0.56 0.13 0.00 -0.02 0.00 0.00 56.01 56.79 2o7f n LEU 199 Cb 0.02 -0.56 0.30 0.00 -1.62 0.00 0.00 43.42 41.56 2o7f n LEU 199 CO 0.37 -0.49 0.85 0.00 -1.22 0.00 0.00 177.39 176.90 2o7f h ALA 200 N 2.19 1.00 0.00 -1.18 0.00 -1.58 -3.32 119.26 116.36 2o7f h ALA 200 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2o7f h ALA 200 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2o7f h ALA 200 CO 0.00 0.00 -2.13 1.28 0.00 0.00 0.00 179.25 178.40 2o7f n LEU 201 N -3.05 1.22 -4.29 0.00 4.77 -0.11 -4.71 117.00 110.84 2o7f n LEU 201 Ca 0.03 -0.05 -0.44 0.00 -0.03 0.00 0.00 56.01 55.53 2o7f n LEU 201 Cb 0.47 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2o7f n LEU 201 CO 0.32 0.58 0.58 -0.69 -1.33 0.00 0.00 177.39 176.86 2o7f s VAL 202 N -2.40 5.53 0.05 4.08 1.01 -0.74 -4.85 120.40 123.08 2o7f s VAL 202 Ca -0.16 -3.23 -0.28 0.00 0.00 0.00 0.00 61.98 58.31 2o7f s VAL 202 Cb 0.06 -4.37 0.10 0.00 0.00 0.00 0.00 36.38 32.17 2o7f s VAL 202 CO 0.58 -1.11 1.10 0.21 0.00 0.00 0.00 175.10 175.88 2o7f s ASN 203 N 1.27 -0.14 0.72 3.32 3.84 -1.26 -4.68 114.94 118.01 2o7f s ASN 203 Ca 0.26 -0.23 0.00 0.00 0.21 0.00 0.00 52.86 53.10 2o7f s ASN 203 Cb -0.10 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 40.92 2o7f s ASN 203 CO -0.09 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 174.24 2o7f n GLY 204 N -0.43 0.21 1.30 1.21 0.00 -1.21 -4.34 105.19 101.93 2o7f n GLY 204 Ca -0.07 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2o7f n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o7f n THR 205 N -0.05 2.62 -0.28 2.61 -2.24 -1.26 -0.73 114.28 114.94 2o7f n THR 205 Ca 0.00 -2.87 0.06 0.00 -2.27 0.00 0.00 64.05 58.97 2o7f n THR 205 Cb 0.00 -0.41 0.20 0.00 -2.10 0.00 0.00 70.33 68.02 2o7f n THR 205 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2o7f h SER 206 N 1.12 0.50 0.31 3.42 0.02 -1.89 -1.37 113.55 115.67 2o7f h SER 206 Ca 0.26 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2o7f h SER 206 Cb 1.65 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2o7f h SER 206 CO 0.48 0.23 -0.15 0.00 -1.14 0.00 0.00 176.83 176.25 2o7f h ALA 207 N 1.53 -0.42 -0.43 3.77 0.00 -1.87 -0.61 119.26 121.23 2o7f h ALA 207 Ca 0.44 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2o7f h ALA 207 Cb 0.58 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2o7f h ALA 207 CO -0.34 -0.60 0.07 0.00 0.00 0.00 0.00 179.25 178.38 2o7f h MET 208 N -0.70 0.65 -0.39 0.00 -0.00 -1.87 -1.34 114.93 111.27 2o7f h MET 208 Ca -0.04 -0.13 -0.07 0.00 -0.00 0.00 0.00 59.70 59.45 2o7f h MET 208 Cb 0.48 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 2o7f h MET 208 CO 0.07 0.62 -0.04 1.15 -0.00 0.00 0.00 176.91 178.72 2o7f h THR 209 N 0.63 1.27 -0.71 -0.10 2.02 -1.23 -0.16 112.91 114.62 2o7f h THR 209 Ca 0.14 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 2o7f h THR 209 Cb 0.29 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2o7f h THR 209 CO 0.00 0.36 0.24 1.23 0.37 0.00 0.00 175.52 177.73 2o7f h GLY 210 N 0.54 1.17 0.87 2.16 0.00 -0.70 -0.33 103.07 106.77 2o7f h GLY 210 Ca 0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2o7f h GLY 210 CO 0.03 0.63 0.04 -2.22 0.00 0.00 0.00 176.54 175.02 2o7f h ILE 211 N 1.04 1.23 -0.82 2.60 2.04 -1.12 -2.76 117.51 119.72 2o7f h ILE 211 Ca 0.23 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2o7f h ILE 211 Cb 0.27 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2o7f h ILE 211 CO -0.01 0.25 0.46 0.00 0.00 0.00 0.00 178.15 178.85 2o7f h ALA 212 N 0.86 1.26 0.00 1.87 0.00 -0.78 -0.07 119.26 122.39 2o7f h ALA 212 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 212 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2o7f h ALA 212 CO 0.01 0.61 -0.48 1.37 0.00 0.00 0.00 179.25 180.75 2o7f h LEU 213 N 1.15 0.00 -0.40 0.00 8.10 -0.99 0.13 115.31 123.30 2o7f h LEU 213 Ca 0.29 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 58.10 2o7f h LEU 213 Cb 0.01 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.23 2o7f h LEU 213 CO -0.05 0.48 -0.72 0.58 -4.11 0.00 0.00 178.44 174.62 2o7f h VAL 214 N 0.00 1.37 -0.43 0.15 2.07 -1.12 -2.54 116.25 115.76 2o7f h VAL 214 Ca -0.00 -2.11 -0.03 0.00 0.82 0.00 0.00 66.70 65.37 2o7f h VAL 214 Cb 0.87 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2o7f h VAL 214 CO 0.06 0.64 0.16 0.78 0.02 0.00 0.00 177.57 179.23 2o7f h ASN 215 N 0.29 0.60 -0.37 0.57 2.35 -0.20 -2.22 115.58 116.60 2o7f h ASN 215 Ca -0.03 -0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2o7f h ASN 215 Cb 1.30 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.47 2o7f h ASN 215 CO 0.13 0.61 0.11 0.00 -1.65 0.00 0.00 177.43 176.63 2o7f h ALA 216 N 1.01 0.42 -0.53 -0.83 0.00 -0.65 -0.28 119.26 118.39 2o7f h ALA 216 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2o7f h ALA 216 Cb 0.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2o7f h ALA 216 CO -0.01 -0.29 0.23 1.25 0.00 0.00 0.00 179.25 180.44 2o7f h HIS 217 N 0.25 0.79 -0.69 0.00 -0.00 -1.34 -2.32 115.15 111.84 2o7f h HIS 217 Ca 0.17 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.42 2o7f h HIS 217 Cb 0.17 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 2o7f h HIS 217 CO -0.16 0.63 0.15 0.00 -0.00 0.00 0.00 177.93 178.55 2o7f h ALA 218 N 1.08 0.95 -0.25 5.26 0.00 -1.07 -2.87 119.26 122.36 2o7f h ALA 218 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 218 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2o7f h ALA 218 CO -0.02 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.78 2o7f h ARG 220 N 0.38 0.50 -0.19 0.00 2.43 -1.20 0.66 114.38 116.95 2o7f h ARG 220 Ca 0.07 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2o7f h ARG 220 Cb 0.45 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2o7f h ARG 220 CO 0.03 0.52 -0.01 0.45 -1.51 0.00 0.00 179.97 179.45 2o7f h HIS 221 N 0.38 0.38 -0.42 2.20 3.86 -1.35 -1.94 115.15 118.25 2o7f h HIS 221 Ca 0.11 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2o7f h HIS 221 Cb 0.22 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2o7f h HIS 221 CO 0.00 0.56 0.09 -0.07 0.86 0.00 0.00 177.93 179.37 2o7f h LEU 222 N 0.10 0.59 -0.92 2.43 3.38 -1.10 -1.42 115.31 118.37 2o7f h LEU 222 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2o7f h LEU 222 Cb 0.41 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2o7f h LEU 222 CO 0.01 0.60 0.28 1.23 0.09 0.00 0.00 178.44 180.66 2o7f h GLY 223 N 0.85 1.15 1.26 0.83 0.00 -0.72 0.19 103.07 106.63 2o7f h GLY 223 Ca 0.14 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2o7f h GLY 223 CO -0.00 0.58 0.02 3.43 0.00 0.00 0.00 176.54 180.57 2o7f h ASN 224 N 1.05 0.87 -0.38 0.19 2.35 -0.53 -2.24 115.58 116.88 2o7f h ASN 224 Ca 0.24 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2o7f h ASN 224 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2o7f h ASN 224 CO -0.02 0.91 -0.17 -0.50 -1.65 0.00 0.00 177.43 176.01 2o7f h TRP 225 N 0.84 0.90 -0.96 1.19 4.06 -0.52 -0.76 115.95 120.69 2o7f h TRP 225 Ca 0.16 -0.22 0.08 0.00 2.06 0.00 0.00 58.89 60.98 2o7f h TRP 225 Cb 0.47 -0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 28.35 2o7f h TRP 225 CO 0.03 0.96 0.62 0.00 -3.56 0.00 0.00 178.44 176.48 2o7f h ALA 226 N 0.81 1.50 -0.00 1.49 0.00 -0.42 0.39 119.26 123.02 2o7f h ALA 226 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 226 Cb 0.71 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2o7f h ALA 226 CO 0.05 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.91 2o7f h VAL 227 N 1.05 1.45 -0.65 0.00 2.07 -1.28 -2.00 116.25 116.89 2o7f h VAL 227 Ca 0.43 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2o7f h VAL 227 Cb 0.28 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2o7f h VAL 227 CO -0.18 0.34 0.43 0.00 0.02 0.00 0.00 177.57 178.18 2o7f h ALA 228 N 0.44 1.55 0.00 1.67 0.00 -0.45 -0.72 119.26 121.75 2o7f h ALA 228 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2o7f h ALA 228 Cb 0.57 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2o7f h ALA 228 CO 0.00 0.41 -0.90 -0.07 0.00 0.00 0.00 179.25 178.69 2o7f h LEU 229 N 0.86 0.00 -0.51 0.00 3.38 -0.30 -1.60 115.31 117.14 2o7f h LEU 229 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2o7f h LEU 229 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2o7f h LEU 229 CO -0.05 0.90 -0.27 0.74 0.09 0.00 0.00 178.44 179.85 2o7f h THR 230 N 0.00 1.27 -0.17 0.22 2.02 -0.79 -0.39 112.91 115.08 2o7f h THR 230 Ca -0.01 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 2o7f h THR 230 Cb 1.61 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2o7f h THR 230 CO 0.12 0.49 0.04 0.00 0.37 0.00 0.00 175.52 176.53 2o7f h ALA 231 N 0.89 0.22 -0.20 6.16 0.00 -1.09 -2.04 119.26 123.21 2o7f h ALA 231 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2o7f h ALA 231 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2o7f h ALA 231 CO 0.07 -0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.33 2o7f h LEU 232 N 0.07 0.30 -0.71 0.00 5.85 -1.21 -1.93 115.31 117.68 2o7f h LEU 232 Ca 0.05 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2o7f h LEU 232 Cb 0.28 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2o7f h LEU 232 CO 0.00 0.45 0.35 0.25 -0.34 0.00 0.00 178.44 179.15 2o7f h LEU 233 N 0.30 0.91 -1.27 2.25 5.85 -0.76 -1.25 115.31 121.35 2o7f h LEU 233 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2o7f h LEU 233 Cb 0.39 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2o7f h LEU 233 CO 0.02 0.78 0.36 0.00 -0.34 0.00 0.00 178.44 179.27 2o7f h ALA 234 N 1.17 1.45 0.00 1.25 0.00 -0.64 -0.27 119.26 122.22 2o7f h ALA 234 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2o7f h ALA 234 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2o7f h ALA 234 CO -0.03 0.47 -0.01 0.93 0.00 0.00 0.00 179.25 180.61 2o7f h GLU 235 N 0.88 0.00 0.00 0.00 5.08 -0.73 0.38 114.58 120.18 2o7f h GLU 235 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2o7f h GLU 235 Cb -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2o7f h GLU 235 CO -0.04 0.01 -1.36 0.00 -1.00 0.00 0.00 179.01 176.62 2o7f n LEU 237 N -2.53 2.48 -3.80 0.00 4.77 -0.22 -4.99 117.00 112.71 2o7f n LEU 237 Ca -0.02 -3.22 -0.24 0.00 -0.03 0.00 0.00 56.01 52.51 2o7f n LEU 237 Cb 0.56 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2o7f n LEU 237 CO 0.42 0.82 -0.07 0.54 -1.33 0.00 0.00 177.39 177.77 2o7f n ARG 238 N -1.35 -4.64 -1.95 3.23 1.74 -0.81 -4.91 116.66 107.97 2o7f n ARG 238 Ca 0.17 0.57 -0.37 0.00 -0.77 0.00 0.00 57.85 57.44 2o7f n ARG 238 Cb 0.66 -5.09 0.03 0.00 -1.02 0.00 0.00 32.46 27.04 2o7f n ARG 238 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o7f s GLY 239 N -4.17 2.81 -0.28 -0.13 0.00 0.13 -4.26 107.32 101.41 2o7f s GLY 239 Ca 0.12 1.12 -0.21 0.00 0.00 0.00 0.00 44.72 45.75 2o7f s GLY 239 CO 0.83 1.57 0.68 0.50 0.00 0.00 0.00 173.10 176.68 2o7f s ARG 240 N -3.12 4.00 0.34 2.90 0.52 -1.26 -0.37 118.95 121.96 2o7f s ARG 240 Ca 0.74 0.49 0.26 0.00 -0.52 0.00 0.00 55.73 56.71 2o7f s ARG 240 Cb -0.34 -3.70 0.81 0.00 0.52 0.00 0.00 34.95 32.24 2o7f s ARG 240 CO 0.38 -0.54 1.75 1.79 0.02 0.00 0.00 175.30 178.71 2o7f h THR 241 N 5.51 0.00 -0.00 0.02 1.35 -1.38 -3.28 112.91 115.13 2o7f h THR 241 Ca -0.26 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2o7f h THR 241 Cb 1.11 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2o7f h THR 241 CO 0.82 0.00 0.00 1.05 -0.25 0.00 0.00 175.52 177.14 2o7f h GLU 242 N 0.00 0.00 0.00 4.72 4.11 -1.83 0.17 114.58 121.75 2o7f h GLU 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o7f h GLU 242 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2o7f h GLU 242 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 2o7f h ALA 243 N 2.00 1.00 -0.69 1.06 0.00 -1.92 -2.00 119.26 118.71 2o7f h ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 243 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o7f h ALA 243 CO -0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.16 2o7f n TRP 244 N -2.69 0.92 -1.69 0.00 8.01 0.04 -4.94 117.44 117.09 2o7f n TRP 244 Ca 0.00 -0.48 -0.42 0.00 -1.31 0.00 0.00 57.50 55.30 2o7f n TRP 244 Cb 0.22 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 2o7f n TRP 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2o7f n ALA 245 N 1.59 1.16 0.12 6.99 0.00 -0.75 -4.70 120.51 124.92 2o7f n ALA 245 Ca 0.24 0.31 0.03 0.00 0.00 0.00 0.00 53.44 54.02 2o7f n ALA 245 Cb 0.61 -2.24 0.40 0.00 0.00 0.00 0.00 19.45 18.23 2o7f n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f h ALA 246 N 2.27 1.54 -0.86 0.00 0.00 -1.94 -2.39 119.26 117.89 2o7f h ALA 246 Ca -0.46 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.34 2o7f h ALA 246 Cb 1.29 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2o7f h ALA 246 CO 0.61 0.33 0.56 0.00 0.00 0.00 0.00 179.25 180.75 2o7f h ALA 247 N 1.67 1.61 -0.50 0.00 0.00 -1.96 -0.69 119.26 119.38 2o7f h ALA 247 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2o7f h ALA 247 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2o7f h ALA 247 CO 0.02 0.25 -0.14 -0.07 0.00 0.00 0.00 179.25 179.30 2o7f h LEU 248 N 0.91 0.97 -0.55 0.00 3.38 -1.79 -2.73 115.31 115.50 2o7f h LEU 248 Ca 0.38 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2o7f h LEU 248 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2o7f h LEU 248 CO -0.15 1.11 0.36 0.28 0.09 0.00 0.00 178.44 180.13 2o7f h SER 249 N 0.85 0.62 0.03 -0.43 0.02 -1.14 -2.19 113.55 111.31 2o7f h SER 249 Ca 0.13 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2o7f h SER 249 Cb 0.70 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2o7f h SER 249 CO 0.05 0.45 -0.04 0.44 -1.14 0.00 0.00 176.83 176.59 2o7f h ASP 250 N 0.73 0.01 1.15 3.07 3.32 -1.01 -1.40 116.42 122.29 2o7f h ASP 250 Ca 0.20 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2o7f h ASP 250 Cb -0.07 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2o7f h ASP 250 CO -0.05 0.05 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.23 2o7f h LEU 251 N 0.01 0.00 -6.03 1.55 3.38 -1.10 -3.33 115.31 109.79 2o7f h LEU 251 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2o7f h LEU 251 Cb 0.07 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.45 2o7f h LEU 251 CO 0.00 0.22 -1.06 -1.14 0.09 0.00 0.00 178.44 176.56 2o7f n ARG 252 N -3.30 0.60 0.00 1.13 0.63 -0.73 -5.06 116.66 109.93 2o7f n ARG 252 Ca 0.01 -3.15 0.00 0.00 -0.92 0.00 0.00 57.85 53.79 2o7f n ARG 252 Cb 0.48 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.07 2o7f n ARG 252 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2o7f n PRO 253 N 1.74 0.00 -2.34 -0.14 -0.04 -0.61 -4.80 135.00 128.81 2o7f n PRO 253 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2o7f n PRO 253 Cb 0.52 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 2o7f n PRO 253 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o7f s HIS 254 N 1.93 3.36 0.21 0.54 3.76 -1.26 -4.91 115.29 118.92 2o7f s HIS 254 Ca 0.00 1.18 -0.10 0.00 -0.15 0.00 0.00 55.06 55.99 2o7f s HIS 254 Cb 0.00 -3.50 0.28 0.00 1.11 0.00 0.00 32.58 30.46 2o7f s HIS 254 CO 0.00 -1.64 1.71 -1.35 -0.85 0.00 0.00 174.74 172.61 2o7f h PRO 255 N 6.84 0.28 -0.78 8.40 0.11 -1.94 -1.28 132.00 143.63 2o7f h PRO 255 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2o7f h PRO 255 Cb 1.21 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2o7f h PRO 255 CO 0.83 0.18 0.47 0.78 -0.21 0.00 0.00 178.00 180.05 2o7f h GLY 256 N 0.29 1.12 0.75 -0.55 0.00 -1.91 -1.29 103.07 101.48 2o7f h GLY 256 Ca 0.30 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2o7f h GLY 256 CO -0.37 0.44 -0.19 -1.61 0.00 0.00 0.00 176.54 174.81 2o7f h GLN 257 N 1.07 0.39 -0.59 4.80 4.15 -1.51 -0.52 115.11 122.89 2o7f h GLN 257 Ca 0.28 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 59.52 2o7f h GLN 257 Cb -0.05 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 2o7f h GLN 257 CO -0.05 0.80 0.33 -0.22 -1.93 0.00 0.00 178.83 177.75 2o7f h LYS 258 N -0.00 0.61 -0.28 1.69 3.64 -1.07 -0.59 116.57 120.57 2o7f h LYS 258 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2o7f h LYS 258 Cb 0.75 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2o7f h LYS 258 CO 0.05 0.40 0.11 0.22 -2.27 0.00 0.00 179.45 177.96 2o7f h ASP 259 N 0.63 0.38 -0.07 4.20 3.58 -1.19 -1.31 116.42 122.64 2o7f h ASP 259 Ca 0.25 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.56 2o7f h ASP 259 Cb 0.11 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2o7f h ASP 259 CO -0.15 0.43 -0.04 0.00 -2.88 0.00 0.00 179.24 176.60 2o7f h ALA 260 N 0.96 0.02 -0.42 -0.78 0.00 -0.66 -1.11 119.26 117.26 2o7f h ALA 260 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 260 Cb 0.17 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2o7f h ALA 260 CO -0.01 -0.52 0.21 0.00 0.00 0.00 0.00 179.25 178.94 2o7f h ALA 261 N 1.02 0.53 -0.45 0.00 0.00 -1.03 -0.46 119.26 118.87 2o7f h ALA 261 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2o7f h ALA 261 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o7f h ALA 261 CO -0.10 -0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.30 2o7f h ALA 262 N 1.22 0.57 -0.17 0.00 0.00 -0.99 -0.44 119.26 119.44 2o7f h ALA 262 Ca 0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 262 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o7f h ALA 262 CO -0.12 0.02 -0.23 0.00 0.00 0.00 0.00 179.25 178.92 2o7f h ARG 263 N 0.60 0.31 -0.09 0.00 3.08 -0.90 -1.20 114.38 116.19 2o7f h ARG 263 Ca 0.16 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2o7f h ARG 263 Cb -0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2o7f h ARG 263 CO -0.03 0.53 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.28 2o7f h LEU 264 N 0.28 0.19 -0.51 3.04 3.38 -0.62 -1.41 115.31 119.66 2o7f h LEU 264 Ca 0.05 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2o7f h LEU 264 Cb 0.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2o7f h LEU 264 CO 0.04 0.57 0.24 0.03 0.09 0.00 0.00 178.44 179.41 2o7f h ARG 265 N -0.19 0.45 -0.93 1.13 3.08 -0.89 -2.00 114.38 115.03 2o7f h ARG 265 Ca 0.02 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2o7f h ARG 265 Cb 0.50 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2o7f h ARG 265 CO 0.01 0.30 0.61 0.00 -1.07 0.00 0.00 179.97 179.82 2o7f h ALA 266 N 1.29 1.20 -0.63 0.04 0.00 -1.14 -2.07 119.26 117.96 2o7f h ALA 266 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2o7f h ALA 266 Cb 0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2o7f h ALA 266 CO -0.18 0.53 0.33 0.00 0.00 0.00 0.00 179.25 179.93 2o7f h ARG 267 N 1.22 0.87 -0.53 0.00 2.47 -0.52 -2.73 114.38 115.17 2o7f h ARG 267 Ca 0.35 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2o7f h ARG 267 Cb -0.08 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 2o7f h ARG 267 CO -0.10 0.65 0.00 1.33 0.56 0.00 0.00 179.97 182.42 2o7f n VAL 268 N -4.37 0.70 -1.80 2.04 0.24 -0.98 -4.36 118.33 109.79 2o7f n VAL 268 Ca 0.06 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 61.18 2o7f n VAL 268 Cb 0.11 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 2o7f n VAL 268 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7f s ASP 269 N -1.15 6.45 0.00 -1.34 2.15 -0.81 -1.58 116.67 120.38 2o7f s ASP 269 Ca 0.40 2.80 0.00 0.00 0.43 0.00 0.00 52.55 56.18 2o7f s ASP 269 Cb 0.21 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2o7f s ASP 269 CO 0.28 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 2o7f n GLY 270 N 3.63 1.12 3.76 2.66 0.00 -1.26 -4.26 105.19 110.84 2o7f n GLY 270 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2o7f n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o7f s SER 271 N -2.98 7.42 0.00 1.61 0.15 -0.61 -4.51 113.70 114.78 2o7f s SER 271 Ca 0.00 2.00 0.10 0.00 0.70 0.00 0.00 55.95 58.76 2o7f s SER 271 Cb 0.00 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.87 2o7f s SER 271 CO 0.00 -0.01 0.99 0.00 1.20 0.00 0.00 173.24 175.42 2o7f n ALA 272 N 1.09 2.36 1.02 5.45 0.00 0.11 -4.50 120.51 126.03 2o7f n ALA 272 Ca -0.00 -0.80 0.11 0.00 0.00 0.00 0.00 53.44 52.75 2o7f n ALA 272 Cb 0.47 -0.37 0.06 0.00 0.00 0.00 0.00 19.45 19.61 2o7f n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2o7f n ARG 273 N 0.52 0.17 -3.65 0.00 5.12 -1.12 -4.94 116.66 112.76 2o7f n ARG 273 Ca 0.08 -0.13 -0.20 0.00 -1.93 0.00 0.00 57.85 55.67 2o7f n ARG 273 Cb 0.32 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.11 2o7f n ARG 273 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2o7f s VAL 274 N -2.92 4.56 -0.35 1.55 -7.23 -1.26 -3.95 120.40 110.80 2o7f s VAL 274 Ca 0.11 -0.97 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 2o7f s VAL 274 Cb 0.17 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.50 2o7f s VAL 274 CO 0.76 -0.24 0.25 -0.69 -0.31 0.00 0.00 175.10 174.87 2o7f s VAL 275 N -2.11 5.27 -1.09 1.32 1.01 0.50 -4.94 120.40 120.36 2o7f s VAL 275 Ca 0.41 -0.26 0.22 0.00 0.00 0.00 0.00 61.98 62.34 2o7f s VAL 275 Cb -0.09 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.38 2o7f s VAL 275 CO 0.31 -0.04 1.00 0.54 0.00 0.00 0.00 175.10 176.91 2o7f n ARG 276 N 5.11 0.10 -1.94 2.72 1.74 -1.26 -0.94 116.66 122.19 2o7f n ARG 276 Ca -0.12 -0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 56.47 2o7f n ARG 276 Cb 0.49 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2o7f n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o7f s HIS 277 N -2.96 2.75 -0.37 -1.55 3.76 -1.26 -4.67 115.29 110.99 2o7f s HIS 277 Ca 0.09 1.30 -0.20 0.00 -0.15 0.00 0.00 55.06 56.10 2o7f s HIS 277 Cb 0.16 -3.85 0.00 0.00 1.11 0.00 0.00 32.58 30.01 2o7f s HIS 277 CO 0.82 -2.49 0.60 0.08 -0.85 0.00 0.00 174.74 172.90 2o7f s VAL 278 N -1.16 4.92 0.44 -0.90 1.01 -1.26 -4.74 120.40 118.70 2o7f s VAL 278 Ca 0.53 0.44 0.16 0.00 0.00 0.00 0.00 61.98 63.11 2o7f s VAL 278 Cb -0.43 -4.07 0.34 0.00 0.00 0.00 0.00 36.38 32.23 2o7f s VAL 278 CO 0.57 -0.33 1.96 0.16 0.00 0.00 0.00 175.10 177.45 2o7f h ILE 279 N 5.69 0.84 0.00 2.22 3.07 -1.93 -1.68 117.51 125.72 2o7f h ILE 279 Ca -0.27 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2o7f h ILE 279 Cb 1.11 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 2o7f h ILE 279 CO 0.83 0.07 0.00 0.00 -1.05 0.00 0.00 178.15 178.00 2o7f n ALA 280 N -2.53 1.45 0.13 0.16 0.00 -1.26 -1.79 120.51 116.67 2o7f n ALA 280 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 2o7f n ALA 280 Cb 0.45 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 18.90 2o7f n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o7f h GLU 281 N 0.00 0.00 -6.40 0.00 4.39 -1.72 -3.44 114.58 107.40 2o7f h GLU 281 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2o7f h GLU 281 Cb 0.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2o7f h GLU 281 CO 0.00 0.65 0.77 0.50 -1.16 0.00 0.00 179.01 179.76 2o7f s ARG 282 N -3.43 4.32 -0.22 2.33 3.52 -0.74 -5.02 118.95 119.72 2o7f s ARG 282 Ca -0.00 1.92 -0.12 0.00 -0.13 0.00 0.00 55.73 57.39 2o7f s ARG 282 Cb 0.12 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 2o7f s ARG 282 CO 0.76 -0.50 0.24 1.03 -0.81 0.00 0.00 175.30 176.03 2o7f s ARG 283 N 2.02 4.13 0.23 5.12 0.52 -1.26 -5.08 118.95 124.63 2o7f s ARG 283 Ca 0.62 -0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.62 2o7f s ARG 283 Cb -0.31 -3.52 -0.08 0.00 0.52 0.00 0.00 34.95 31.57 2o7f s ARG 283 CO 0.27 0.07 0.59 -0.51 0.02 0.00 0.00 175.30 175.73 2o7f s LEU 284 N 1.03 4.20 0.32 2.53 1.43 -1.26 -5.10 118.68 121.83 2o7f s LEU 284 Ca 0.12 1.05 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 2o7f s LEU 284 Cb -0.14 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2o7f s LEU 284 CO 0.05 -0.05 0.02 -1.81 0.23 0.00 0.00 176.35 174.79 2o7f s ASP 285 N -2.15 4.31 0.32 2.29 1.01 -1.26 -5.03 116.67 116.16 2o7f s ASP 285 Ca 0.46 -0.88 0.05 0.00 0.71 0.00 0.00 52.55 52.89 2o7f s ASP 285 Cb -0.12 -0.62 0.67 0.00 1.01 0.00 0.00 42.92 43.86 2o7f s ASP 285 CO 0.20 -0.18 1.88 0.00 0.21 0.00 0.00 175.17 177.28 2o7f h ALA 286 N 1.81 1.66 0.00 5.23 0.00 -1.99 -1.31 119.26 124.66 2o7f h ALA 286 Ca -0.43 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2o7f h ALA 286 Cb 1.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o7f h ALA 286 CO 0.64 0.13 -0.08 0.78 0.00 0.00 0.00 179.25 180.72 2o7f h GLY 287 N 0.86 0.00 2.00 0.00 0.00 -2.04 -2.60 103.07 101.29 2o7f h GLY 287 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2o7f h GLY 287 CO -0.20 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.79 2o7f h ASP 288 N 0.00 0.00 -2.41 0.19 3.32 -1.64 -3.45 116.42 112.43 2o7f h ASP 288 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2o7f h ASP 288 Cb 0.26 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.83 2o7f h ASP 288 CO 0.01 0.00 1.21 -0.63 -1.72 0.00 0.00 179.24 178.11 2o7f s ILE 289 N -3.29 2.93 -5.00 0.35 -1.09 -0.98 -4.76 121.20 109.36 2o7f s ILE 289 Ca 0.06 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2o7f s ILE 289 Cb 0.06 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2o7f s ILE 289 CO 0.64 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 2o7f n GLY 290 N 4.47 -0.43 3.48 6.18 0.00 -1.26 -5.10 105.19 112.53 2o7f n GLY 290 Ca 0.19 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 2o7f n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7f s THR 291 N -3.45 4.74 0.46 2.61 2.01 -1.26 -5.09 115.64 115.66 2o7f s THR 291 Ca 0.00 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 2o7f s THR 291 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2o7f s THR 291 CO 0.00 0.15 0.75 -1.61 -0.69 0.00 0.00 174.62 173.22 2o7f s GLU 292 N 1.65 3.54 0.20 4.92 2.02 -1.26 -5.01 118.70 124.76 2o7f s GLU 292 Ca 0.06 0.13 -0.11 0.00 0.02 0.00 0.00 54.97 55.06 2o7f s GLU 292 Cb -0.16 -2.42 0.23 0.00 0.10 0.00 0.00 34.13 31.88 2o7f s GLU 292 CO 0.07 -0.14 1.73 -1.35 0.02 0.00 0.00 175.26 175.59 2o7f h PRO 293 N 0.35 0.33 -5.09 0.39 0.11 -2.03 -3.44 132.00 122.63 2o7f h PRO 293 Ca -0.47 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 2o7f h PRO 293 Cb 1.21 -0.07 -0.18 0.00 0.11 0.00 0.00 31.00 32.06 2o7f h PRO 293 CO 0.62 0.22 -0.74 -1.21 -0.21 0.00 0.00 178.00 176.68 2o7f s GLU 294 N -6.11 0.90 0.73 1.05 2.02 -1.26 -5.15 118.70 110.88 2o7f s GLU 294 Ca -0.13 -1.18 -0.11 0.00 0.02 0.00 0.00 54.97 53.57 2o7f s GLU 294 Cb 0.16 -0.64 0.03 0.00 0.10 0.00 0.00 34.13 33.79 2o7f s GLU 294 CO 0.74 0.11 1.07 0.00 0.02 0.00 0.00 175.26 177.19 2o7f s ALA 295 N -2.37 2.50 -1.46 5.21 0.00 -1.26 -4.96 121.76 119.42 2o7f s ALA 295 Ca 0.07 0.04 0.25 0.00 0.00 0.00 0.00 51.96 52.32 2o7f s ALA 295 Cb -0.03 -3.17 1.28 0.00 0.00 0.00 0.00 23.12 21.19 2o7f s ALA 295 CO 0.01 -1.43 1.84 0.41 0.00 0.00 0.00 175.76 176.59 2o7f n GLY 296 N -1.89 -1.09 3.15 0.00 0.00 -1.26 -4.81 105.19 99.29 2o7f n GLY 296 Ca 0.08 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2o7f n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7f s GLN 297 N -2.54 0.78 0.65 1.61 -0.21 -1.26 -4.92 119.66 113.76 2o7f s GLN 297 Ca 0.25 -1.02 -0.09 0.00 0.02 0.00 0.00 55.36 54.52 2o7f s GLN 297 Cb 0.17 -0.57 0.01 0.00 1.00 0.00 0.00 33.01 33.62 2o7f s GLN 297 CO 0.37 0.10 1.00 -0.51 -2.12 0.00 0.00 175.29 174.14 2o7f s ASP 298 N -2.07 5.54 0.92 5.90 1.01 -1.26 -5.05 116.67 121.65 2o7f s ASP 298 Ca 0.00 0.95 -0.11 0.00 0.71 0.00 0.00 52.55 54.10 2o7f s ASP 298 Cb -0.06 -1.85 0.14 0.00 1.01 0.00 0.00 42.92 42.16 2o7f s ASP 298 CO 0.01 -1.19 1.10 0.00 0.21 0.00 0.00 175.17 175.29 2o7f s ALA 299 N -3.18 1.37 0.45 5.23 0.00 -1.26 -4.54 121.76 119.83 2o7f s ALA 299 Ca 0.56 0.18 0.17 0.00 0.00 0.00 0.00 51.96 52.87 2o7f s ALA 299 Cb -0.11 -3.29 1.12 0.00 0.00 0.00 0.00 23.12 20.84 2o7f s ALA 299 CO 0.49 -2.57 1.97 1.88 0.00 0.00 0.00 175.76 177.52 2o7f h TYR 300 N -1.72 0.35 0.00 0.00 -1.99 -1.96 -2.06 116.97 109.58 2o7f h TYR 300 Ca -0.48 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2o7f h TYR 300 Cb 1.28 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2o7f h TYR 300 CO 0.46 0.15 0.00 -1.13 -0.00 0.00 0.00 178.16 177.64 2o7f n SER 301 N -4.46 0.11 0.01 3.88 3.41 -1.26 -0.94 113.62 114.37 2o7f n SER 301 Ca 0.11 0.55 -0.02 0.00 -0.26 0.00 0.00 58.87 59.25 2o7f n SER 301 Cb 0.46 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2o7f n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o7f n LEU 302 N -1.65 0.68 -0.21 1.04 4.77 -0.90 -4.59 117.00 116.14 2o7f n LEU 302 Ca 0.00 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2o7f n LEU 302 Cb 0.02 -0.23 0.25 0.00 -2.33 0.00 0.00 43.42 41.14 2o7f n LEU 302 CO 0.03 -0.30 1.24 -0.09 -1.33 0.00 0.00 177.39 176.94 2o7f h ARG 303 N -0.10 0.97 -0.64 3.23 2.43 -1.36 -2.87 114.38 116.05 2o7f h ARG 303 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o7f h ARG 303 Cb 0.61 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2o7f h ARG 303 CO -0.02 0.64 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 2o7f h ALA 305 N 4.10 1.19 -0.74 0.00 0.00 -1.60 -1.05 119.26 121.16 2o7f h ALA 305 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 305 Cb 1.60 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2o7f h ALA 305 CO 0.30 0.67 0.36 -1.35 0.00 0.00 0.00 179.25 179.22 2o7f h PRO 306 N 1.30 1.06 -0.28 0.00 0.11 -1.83 0.10 132.00 132.45 2o7f h PRO 306 Ca 0.33 -0.15 -0.17 0.00 0.11 0.00 0.00 66.00 66.12 2o7f h PRO 306 Cb -0.03 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2o7f h PRO 306 CO -0.06 0.82 -0.50 1.96 -0.21 0.00 0.00 178.00 180.01 2o7f h GLN 307 N 1.06 0.84 0.05 1.05 7.50 -1.76 0.15 115.11 123.99 2o7f h GLN 307 Ca 0.26 -0.53 -0.00 0.00 0.50 0.00 0.00 58.65 58.88 2o7f h GLN 307 Cb 0.11 0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2o7f h GLN 307 CO -0.03 1.16 -0.02 0.28 -1.50 0.00 0.00 178.83 178.71 2o7f h VAL 308 N 0.62 1.31 -0.74 -0.54 2.07 -1.09 -2.54 116.25 115.34 2o7f h VAL 308 Ca 0.02 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 2o7f h VAL 308 Cb 1.11 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 2o7f h VAL 308 CO 0.11 0.37 0.46 -0.07 0.02 0.00 0.00 177.57 178.46 2o7f h LEU 309 N -0.80 0.88 -0.82 2.57 3.38 -1.08 -2.60 115.31 116.84 2o7f h LEU 309 Ca -0.01 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 309 Cb 0.65 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2o7f h LEU 309 CO 0.01 0.67 0.51 1.23 0.09 0.00 0.00 178.44 180.94 2o7f h GLY 310 N 1.01 1.22 1.06 0.83 0.00 -0.75 0.14 103.07 106.58 2o7f h GLY 310 Ca 0.27 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2o7f h GLY 310 CO -0.05 0.27 0.17 0.00 0.00 0.00 0.00 176.54 176.92 2o7f h ALA 311 N 1.38 0.93 -0.66 3.60 0.00 -1.21 -0.95 119.26 122.34 2o7f h ALA 311 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2o7f h ALA 311 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2o7f h ALA 311 CO -0.16 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.66 2o7f h GLY 312 N 1.07 1.17 1.77 0.00 0.00 -0.96 -2.02 103.07 104.10 2o7f h GLY 312 Ca 0.22 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2o7f h GLY 312 CO 0.00 0.71 -0.35 0.74 0.00 0.00 0.00 176.54 177.65 2o7f h PHE 313 N 1.01 0.30 0.00 5.60 0.04 -0.31 -1.60 116.94 121.97 2o7f h PHE 313 Ca 0.20 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 2o7f h PHE 313 Cb 0.42 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2o7f h PHE 313 CO 0.03 0.58 -0.63 -0.44 -0.60 0.00 0.00 178.31 177.25 2o7f h ASP 314 N 0.23 0.00 -0.15 2.17 3.32 -0.98 -0.94 116.42 120.07 2o7f h ASP 314 Ca 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2o7f h ASP 314 Cb 0.72 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2o7f h ASP 314 CO 0.05 0.63 -0.15 0.74 -1.72 0.00 0.00 179.24 178.80 2o7f h THR 315 N 0.00 1.34 -0.78 0.35 2.02 -0.95 -2.10 112.91 112.79 2o7f h THR 315 Ca -0.01 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2o7f h THR 315 Cb 1.13 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2o7f h THR 315 CO 0.08 0.39 0.43 0.25 0.37 0.00 0.00 175.52 177.03 2o7f h LEU 316 N 0.01 0.97 -0.80 2.58 5.85 -1.21 -0.09 115.31 122.63 2o7f h LEU 316 Ca 0.03 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2o7f h LEU 316 Cb 0.68 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2o7f h LEU 316 CO 0.04 0.78 0.29 0.00 -0.34 0.00 0.00 178.44 179.21 2o7f h ALA 317 N 1.37 1.03 -0.30 1.25 0.00 -1.07 0.94 119.26 122.49 2o7f h ALA 317 Ca 0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2o7f h ALA 317 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2o7f h ALA 317 CO -0.04 0.67 -0.08 2.35 0.00 0.00 0.00 179.25 182.15 2o7f h TRP 318 N 1.14 0.65 -0.45 0.00 7.01 -0.76 -1.09 115.95 122.46 2o7f h TRP 318 Ca 0.26 -0.14 0.05 0.00 2.11 0.00 0.00 58.89 61.17 2o7f h TRP 318 Cb 0.25 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2o7f h TRP 318 CO 0.02 0.77 0.16 1.25 -2.79 0.00 0.00 178.44 177.86 2o7f h HIS 319 N 0.34 0.29 -0.39 2.65 2.76 -0.72 -1.70 115.15 118.38 2o7f h HIS 319 Ca 0.07 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 2o7f h HIS 319 Cb 0.56 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 2o7f h HIS 319 CO 0.05 0.11 -0.18 -0.44 -1.30 0.00 0.00 177.93 176.18 2o7f h ASP 320 N 0.34 0.75 0.10 3.26 5.19 -0.69 -0.48 116.42 124.89 2o7f h ASP 320 Ca 0.21 -0.25 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2o7f h ASP 320 Cb 0.19 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2o7f h ASP 320 CO -0.20 0.93 -0.05 0.03 -3.12 0.00 0.00 179.24 176.82 2o7f h ARG 321 N 0.66 -0.13 -0.69 3.56 3.08 -0.74 -0.56 114.38 119.56 2o7f h ARG 321 Ca 0.10 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2o7f h ARG 321 Cb 0.67 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2o7f h ARG 321 CO 0.05 -0.00 0.36 0.28 -1.07 0.00 0.00 179.97 179.59 2o7f h VAL 322 N -0.23 1.22 -0.60 2.04 2.07 -1.25 -2.93 116.25 116.58 2o7f h VAL 322 Ca -0.01 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2o7f h VAL 322 Cb 0.19 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2o7f h VAL 322 CO 0.02 0.25 0.09 0.25 0.02 0.00 0.00 177.57 178.20 2o7f h LEU 323 N 0.95 0.92 -0.87 2.57 5.85 -0.93 -1.66 115.31 122.13 2o7f h LEU 323 Ca 0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2o7f h LEU 323 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2o7f h LEU 323 CO -0.04 0.92 0.55 0.74 -0.34 0.00 0.00 178.44 180.27 2o7f h THR 324 N 0.91 1.23 -0.24 1.05 2.02 -0.94 0.27 112.91 117.22 2o7f h THR 324 Ca 0.19 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2o7f h THR 324 Cb 0.40 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2o7f h THR 324 CO 0.01 0.24 -0.02 0.40 0.37 0.00 0.00 175.52 176.52 2o7f h ILE 325 N 1.19 1.26 -0.10 3.11 2.04 -1.31 -2.48 117.51 121.23 2o7f h ILE 325 Ca 0.32 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2o7f h ILE 325 Cb -0.08 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2o7f h ILE 325 CO -0.06 0.29 0.06 -0.08 0.00 0.00 0.00 178.15 178.36 2o7f h GLU 326 N 0.19 0.13 -0.84 2.37 4.57 -0.91 -1.55 114.58 118.56 2o7f h GLU 326 Ca 0.07 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.31 2o7f h GLU 326 Cb 0.44 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2o7f h GLU 326 CO 0.02 0.12 0.54 1.25 -1.18 0.00 0.00 179.01 179.76 2o7f h LEU 327 N 0.11 0.78 -1.94 1.64 5.85 -0.45 -2.20 115.31 119.09 2o7f h LEU 327 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2o7f h LEU 327 Cb 0.02 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2o7f h LEU 327 CO -0.01 0.49 0.00 0.59 -0.34 0.00 0.00 178.44 179.17 2o7f n ASN 328 N -4.50 2.84 -4.93 1.25 3.02 -0.94 -4.44 115.26 107.57 2o7f n ASN 328 Ca 0.13 -1.96 -0.20 0.00 -0.03 0.00 0.00 54.58 52.52 2o7f n ASN 328 Cb 0.25 -0.31 0.07 0.00 -0.61 0.00 0.00 39.78 39.17 2o7f n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o7f s ALA 329 N -1.38 4.35 -0.34 5.41 0.00 -0.60 -4.92 121.76 124.28 2o7f s ALA 329 Ca 0.36 -1.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 2o7f s ALA 329 Cb 0.19 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.69 2o7f s ALA 329 CO 0.26 -0.94 0.09 0.08 0.00 0.00 0.00 175.76 175.25 2o7f s VAL 330 N -2.76 3.47 -1.31 0.00 1.01 -1.26 -4.20 120.40 115.35 2o7f s VAL 330 Ca 0.62 -1.35 0.17 0.00 0.00 0.00 0.00 61.98 61.42 2o7f s VAL 330 Cb -0.06 -3.03 0.65 0.00 0.00 0.00 0.00 36.38 33.93 2o7f s VAL 330 CO 0.40 -0.24 1.54 0.35 0.00 0.00 0.00 175.10 177.15 2o7f n THR 331 N 4.72 1.55 -1.76 3.92 -2.24 -1.26 -4.94 114.28 114.27 2o7f n THR 331 Ca -0.11 -1.04 -0.32 0.00 -2.27 0.00 0.00 64.05 60.30 2o7f n THR 331 Cb 0.44 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 2o7f n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o7f s ASP 332 N -0.87 5.28 -0.25 3.42 1.11 -1.26 -2.56 116.67 121.54 2o7f s ASP 332 Ca 0.46 1.86 -0.09 0.00 0.18 0.00 0.00 52.55 54.97 2o7f s ASP 332 Cb 0.29 -2.53 0.11 0.00 1.07 0.00 0.00 42.92 41.85 2o7f s ASP 332 CO 0.24 -1.51 0.55 0.21 1.18 0.00 0.00 175.17 175.83 2o7f s ASN 333 N -2.92 -0.74 1.04 0.27 2.47 -1.26 -4.47 114.94 109.33 2o7f s ASN 333 Ca 0.64 1.30 -0.17 0.00 0.42 0.00 0.00 52.86 55.05 2o7f s ASN 333 Cb -0.18 1.76 0.23 0.00 -1.45 0.00 0.00 41.25 41.61 2o7f s ASN 333 CO 0.44 -0.22 1.25 -2.16 -3.72 0.00 0.00 177.10 172.69 2o7f s PRO 334 N 2.60 0.02 0.05 0.43 0.04 -1.26 -4.97 135.00 131.91 2o7f s PRO 334 Ca -0.05 -0.30 0.03 0.00 0.04 0.00 0.00 61.00 60.72 2o7f s PRO 334 Cb -0.11 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2o7f s PRO 334 CO -0.16 -2.85 -0.10 0.54 0.04 0.00 0.00 177.00 174.47 2o7f s VAL 335 N -3.60 0.76 -0.39 -0.36 0.11 -0.85 -4.96 120.40 111.11 2o7f s VAL 335 Ca 0.73 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2o7f s VAL 335 Cb -0.06 -0.80 0.10 0.00 -1.53 0.00 0.00 36.38 34.09 2o7f s VAL 335 CO 0.54 -0.34 0.16 -0.36 -3.33 0.00 0.00 175.10 171.78 2o7f s PHE 336 N -1.39 3.55 -0.24 1.54 0.08 0.00 -0.88 117.98 120.64 2o7f s PHE 336 Ca -0.07 -2.36 -0.39 0.00 0.12 0.00 0.00 56.93 54.24 2o7f s PHE 336 Cb -0.10 -3.03 -0.15 0.00 -0.57 0.00 0.00 43.02 39.17 2o7f s PHE 336 CO 0.01 -0.94 1.74 -2.30 -0.10 0.00 0.00 175.22 173.63 2o7f n PRO 337 N 4.58 1.27 -0.19 0.24 -0.02 -1.26 -4.49 135.00 135.12 2o7f n PRO 337 Ca -0.04 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 2o7f n PRO 337 Cb 0.42 -2.16 0.27 0.00 -0.02 0.00 0.00 33.50 32.01 2o7f n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o7f h PRO 338 N 7.31 0.92 0.00 0.52 0.11 -1.94 -2.06 132.00 136.86 2o7f h PRO 338 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2o7f h PRO 338 Cb 1.31 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2o7f h PRO 338 CO 0.95 0.61 0.00 -0.40 -0.21 0.00 0.00 178.00 178.95 2o7f n ASP 339 N -4.43 0.02 -0.13 -2.05 5.68 -1.26 -4.87 116.55 109.51 2o7f n ASP 339 Ca 0.08 0.51 -0.02 0.00 -0.50 0.00 0.00 54.79 54.86 2o7f n ASP 339 Cb 0.05 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 39.51 2o7f n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7f n GLY 340 N -0.34 0.45 0.18 6.12 0.00 -0.77 -4.91 105.19 105.91 2o7f n GLY 340 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2o7f n GLY 340 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7f h SER 341 N 0.00 -0.35 -4.50 1.61 4.64 -1.89 -3.42 113.55 109.63 2o7f h SER 341 Ca -0.03 0.12 -0.30 0.00 -0.47 0.00 0.00 61.79 61.11 2o7f h SER 341 Cb 0.43 0.25 -0.18 0.00 -0.31 0.00 0.00 62.40 62.58 2o7f h SER 341 CO 0.05 -0.12 -0.73 0.68 -0.87 0.00 0.00 176.83 175.84 2o7f s VAL 342 N -6.21 0.83 0.29 0.95 -7.23 -1.26 -5.06 120.40 102.71 2o7f s VAL 342 Ca -0.14 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.46 2o7f s VAL 342 Cb 0.15 -1.24 0.27 0.00 0.56 0.00 0.00 36.38 36.12 2o7f s VAL 342 CO 0.71 -0.55 1.94 -0.65 -0.31 0.00 0.00 175.10 176.24 2o7f h PRO 343 N 3.70 1.12 -2.36 4.82 0.11 -1.95 -3.40 132.00 134.03 2o7f h PRO 343 Ca -0.37 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2o7f h PRO 343 Cb 1.19 -0.25 -0.16 0.00 0.11 0.00 0.00 31.00 31.89 2o7f h PRO 343 CO 0.51 0.74 0.34 0.00 -0.21 0.00 0.00 178.00 179.38 2o7f s ALA 344 N -5.97 -1.75 -0.01 -0.75 0.00 -1.26 -4.54 121.76 107.47 2o7f s ALA 344 Ca -0.12 0.98 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2o7f s ALA 344 Cb 0.19 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2o7f s ALA 344 CO 0.80 -0.59 -0.22 -0.51 0.00 0.00 0.00 175.76 175.23 2o7f s LEU 345 N -2.10 2.30 -0.14 0.00 1.43 -0.06 -4.97 118.68 115.13 2o7f s LEU 345 Ca -0.01 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2o7f s LEU 345 Cb -0.01 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2o7f s LEU 345 CO -0.05 0.31 -0.22 -1.00 0.23 0.00 0.00 176.35 175.62 2o7f s HIS 346 N -0.71 2.68 0.00 0.29 3.76 -1.26 -2.00 115.29 118.05 2o7f s HIS 346 Ca 0.11 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.64 2o7f s HIS 346 Cb -0.10 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2o7f s HIS 346 CO 0.01 -0.63 0.00 0.41 -0.85 0.00 0.00 174.74 173.67 2o7f n GLY 347 N 4.12 3.33 2.63 -2.22 0.00 -1.26 -5.09 105.19 106.70 2o7f n GLY 347 Ca -0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2o7f n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7f n GLY 348 N 0.00 2.65 0.00 -0.02 0.00 -1.26 -4.85 105.19 101.70 2o7f n GLY 348 Ca 0.00 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2o7f n GLY 348 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o7f n ASN 349 N -0.29 0.00 -0.06 1.61 3.02 -1.26 -2.04 115.26 116.24 2o7f n ASN 349 Ca 0.16 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.60 2o7f n ASN 349 Cb 0.80 -0.14 0.43 0.00 -0.61 0.00 0.00 39.78 40.26 2o7f n ASN 349 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2o7f n PHE 350 N -1.14 0.00 -2.13 3.10 1.16 -1.06 -4.54 117.46 112.86 2o7f n PHE 350 Ca 0.10 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.26 2o7f n PHE 350 Cb 0.09 -0.27 -0.03 0.00 -1.61 0.00 0.00 39.48 37.67 2o7f n PHE 350 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2o7f s MET 351 N -2.80 3.27 -0.07 3.97 1.75 -0.86 -4.55 119.30 120.00 2o7f s MET 351 Ca 0.18 1.08 -0.02 0.00 -1.25 0.00 0.00 55.69 55.67 2o7f s MET 351 Cb 0.19 -4.18 -0.07 0.00 2.84 0.00 0.00 34.83 33.61 2o7f s MET 351 CO 0.58 -1.94 2.63 0.41 -0.65 0.00 0.00 175.02 176.06 2o7f n GLY 352 N 5.37 2.99 0.19 2.11 0.00 -0.99 -4.55 105.19 110.31 2o7f n GLY 352 Ca 0.20 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2o7f n GLY 352 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o7f h GLN 353 N 1.90 0.08 -0.19 1.61 5.75 -1.90 -2.20 115.11 120.16 2o7f h GLN 353 Ca 0.13 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2o7f h GLN 353 Cb 1.15 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 2o7f h GLN 353 CO 0.23 0.46 0.01 0.45 -2.65 0.00 0.00 178.83 177.33 2o7f h HIS 354 N 0.06 0.36 -0.05 3.99 3.86 -1.99 -1.14 115.15 120.23 2o7f h HIS 354 Ca 0.00 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.04 2o7f h HIS 354 Cb 0.73 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2o7f h HIS 354 CO 0.00 0.51 -0.52 0.28 0.86 0.00 0.00 177.93 179.07 2o7f h VAL 355 N 0.10 1.36 0.22 2.45 2.07 -1.93 -2.09 116.25 118.44 2o7f h VAL 355 Ca 0.06 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2o7f h VAL 355 Cb 0.36 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2o7f h VAL 355 CO 0.01 0.52 -0.11 0.00 0.02 0.00 0.00 177.57 178.01 2o7f h ALA 356 N 1.35 -0.30 -0.49 1.67 0.00 -1.23 0.01 119.26 120.28 2o7f h ALA 356 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2o7f h ALA 356 Cb 0.96 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2o7f h ALA 356 CO 0.08 -0.62 -0.08 -0.07 0.00 0.00 0.00 179.25 178.56 2o7f h LEU 357 N -0.39 0.86 -0.33 0.00 3.38 -1.14 -1.97 115.31 115.72 2o7f h LEU 357 Ca -0.03 -0.25 -0.20 0.00 0.09 0.00 0.00 57.88 57.49 2o7f h LEU 357 Cb 0.30 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o7f h LEU 357 CO 0.05 0.96 -0.75 0.71 0.09 0.00 0.00 178.44 179.50 2o7f h THR 358 N 0.79 1.35 -0.51 0.22 1.35 -1.36 -1.91 112.91 112.85 2o7f h THR 358 Ca 0.14 -2.11 -0.07 0.00 -0.55 0.00 0.00 66.41 63.82 2o7f h THR 358 Cb 0.58 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 2o7f h THR 358 CO 0.04 0.64 0.06 0.28 -0.25 0.00 0.00 175.52 176.29 2o7f h SER 359 N 0.35 0.82 -0.57 5.36 0.02 -0.88 0.59 113.55 119.24 2o7f h SER 359 Ca -0.04 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2o7f h SER 359 Cb 1.35 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2o7f h SER 359 CO 0.14 0.89 0.08 0.44 -1.14 0.00 0.00 176.83 177.23 2o7f h ASP 360 N 0.73 0.92 -0.51 3.07 3.32 -1.36 0.22 116.42 122.81 2o7f h ASP 360 Ca 0.15 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2o7f h ASP 360 Cb 0.43 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2o7f h ASP 360 CO 0.01 0.96 0.12 0.00 -1.72 0.00 0.00 179.24 178.61 2o7f h ALA 361 N 1.00 0.68 -0.52 3.45 0.00 -1.15 -2.25 119.26 120.47 2o7f h ALA 361 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2o7f h ALA 361 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o7f h ALA 361 CO 0.01 0.38 -0.05 1.25 0.00 0.00 0.00 179.25 180.84 2o7f h LEU 362 N 0.71 0.90 -0.82 0.00 5.85 -0.71 -2.25 115.31 118.99 2o7f h LEU 362 Ca 0.16 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2o7f h LEU 362 Cb 0.34 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2o7f h LEU 362 CO 0.00 0.99 0.51 0.00 -0.34 0.00 0.00 178.44 179.60 2o7f h ALA 363 N 1.10 1.10 -0.28 1.25 0.00 -0.67 0.17 119.26 121.93 2o7f h ALA 363 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2o7f h ALA 363 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o7f h ALA 363 CO 0.03 0.28 0.09 1.15 0.00 0.00 0.00 179.25 180.81 2o7f h THR 364 N 0.96 1.20 -0.61 0.00 2.02 -1.13 -1.50 112.91 113.85 2o7f h THR 364 Ca 0.34 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2o7f h THR 364 Cb 0.10 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2o7f h THR 364 CO -0.15 0.21 0.39 0.00 0.37 0.00 0.00 175.52 176.35 2o7f h ALA 365 N 0.92 0.78 -0.90 6.16 0.00 -0.79 -0.43 119.26 125.01 2o7f h ALA 365 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o7f h ALA 365 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2o7f h ALA 365 CO -0.00 0.17 0.58 0.28 0.00 0.00 0.00 179.25 180.28 2o7f h VAL 366 N 0.79 1.23 -0.41 0.00 2.07 -0.51 0.06 116.25 119.48 2o7f h VAL 366 Ca 0.23 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2o7f h VAL 366 Cb -0.05 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2o7f h VAL 366 CO -0.07 0.23 -0.11 0.74 0.02 0.00 0.00 177.57 178.38 2o7f h THR 367 N 1.22 1.25 -0.25 2.57 2.02 -0.54 0.19 112.91 119.38 2o7f h THR 367 Ca 0.33 -1.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2o7f h THR 367 Cb -0.12 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2o7f h THR 367 CO -0.07 0.39 -0.02 0.58 0.37 0.00 0.00 175.52 176.77 2o7f h VAL 368 N 0.67 1.26 -0.12 3.16 2.07 -0.33 -1.68 116.25 121.28 2o7f h VAL 368 Ca 0.12 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 2o7f h VAL 368 Cb 0.57 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2o7f h VAL 368 CO 0.04 0.30 -0.39 -0.07 0.02 0.00 0.00 177.57 177.46 2o7f h LEU 369 N 0.21 0.27 -0.77 2.57 4.07 -0.81 -2.29 115.31 118.56 2o7f h LEU 369 Ca 0.07 -0.11 -0.11 0.00 0.08 0.00 0.00 57.88 57.81 2o7f h LEU 369 Cb 0.44 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2o7f h LEU 369 CO 0.02 0.64 -0.28 0.00 -1.08 0.00 0.00 178.44 177.74 2o7f h ALA 370 N 1.38 0.94 -0.70 1.53 0.00 -0.89 -2.11 119.26 119.41 2o7f h ALA 370 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2o7f h ALA 370 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2o7f h ALA 370 CO 0.06 0.61 0.32 0.78 0.00 0.00 0.00 179.25 181.02 2o7f h GLY 371 N 1.01 1.07 0.84 0.00 0.00 -0.78 -0.11 103.07 105.09 2o7f h GLY 371 Ca 0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2o7f h GLY 371 CO 0.06 0.50 0.01 -2.00 0.00 0.00 0.00 176.54 175.11 2o7f h LEU 372 N 0.99 0.03 -0.76 3.11 5.85 -0.99 -1.22 115.31 122.33 2o7f h LEU 372 Ca 0.24 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2o7f h LEU 372 Cb 0.12 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2o7f h LEU 372 CO -0.03 0.18 0.46 0.00 -0.34 0.00 0.00 178.44 178.72 2o7f h ALA 373 N 0.84 1.02 -0.70 1.25 0.00 -1.05 -0.60 119.26 120.02 2o7f h ALA 373 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2o7f h ALA 373 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 373 CO -0.00 0.21 0.32 1.49 0.00 0.00 0.00 179.25 181.27 2o7f h GLU 374 N 0.87 1.02 0.00 0.00 4.22 -0.82 -1.77 114.58 118.10 2o7f h GLU 374 Ca 0.32 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.55 2o7f h GLU 374 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2o7f h GLU 374 CO -0.15 0.82 -0.26 0.00 -2.18 0.00 0.00 179.01 177.24 2o7f h ARG 375 N 0.99 0.00 -0.10 1.92 2.47 -0.68 -1.50 114.38 117.47 2o7f h ARG 375 Ca 0.24 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.80 2o7f h ARG 375 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2o7f h ARG 375 CO -0.03 0.26 -0.62 1.96 0.56 0.00 0.00 179.97 182.09 2o7f h GLN 376 N 0.00 0.38 -0.12 0.04 4.20 -0.38 -1.84 115.11 117.38 2o7f h GLN 376 Ca -0.00 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.38 2o7f h GLN 376 Cb 0.77 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 2o7f h GLN 376 CO 0.03 0.88 -0.16 0.82 -0.67 0.00 0.00 178.83 179.73 2o7f h ILE 377 N 0.28 1.37 -0.76 2.54 2.04 -1.01 -1.68 117.51 120.29 2o7f h ILE 377 Ca -0.01 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.58 2o7f h ILE 377 Cb 1.16 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 2o7f h ILE 377 CO 0.11 0.40 0.50 0.00 0.00 0.00 0.00 178.15 179.15 2o7f h ALA 378 N 0.57 1.85 0.03 1.87 0.00 -1.19 -0.87 119.26 121.52 2o7f h ALA 378 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 378 Cb 0.71 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2o7f h ALA 378 CO 0.04 -0.01 -0.22 -0.09 0.00 0.00 0.00 179.25 178.96 2o7f h ARG 379 N 0.63 0.09 -0.71 0.00 2.43 -1.29 -3.17 114.38 112.37 2o7f h ARG 379 Ca 0.35 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2o7f h ARG 379 Cb 0.52 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2o7f h ARG 379 CO -0.13 1.03 0.47 1.25 -1.51 0.00 0.00 179.97 181.08 2o7f h LEU 380 N -0.77 0.68 -0.56 3.80 5.85 -0.98 -2.36 115.31 120.96 2o7f h LEU 380 Ca -0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2o7f h LEU 380 Cb 1.13 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2o7f h LEU 380 CO 0.04 0.45 -0.15 0.35 -0.34 0.00 0.00 178.44 178.80 2o7f n THR 381 N -4.47 0.00 -3.09 1.05 -2.24 -0.36 -4.67 114.28 100.50 2o7f n THR 381 Ca 0.10 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2o7f n THR 381 Cb 0.19 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2o7f n THR 381 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7f s ASP 382 N -2.34 6.37 0.58 3.42 -1.08 -0.89 -0.76 116.67 121.97 2o7f s ASP 382 Ca 0.30 -0.13 0.28 0.00 -0.52 0.00 0.00 52.55 52.48 2o7f s ASP 382 Cb 0.20 -2.33 1.65 0.00 -1.46 0.00 0.00 42.92 40.99 2o7f s ASP 382 CO 0.45 -0.72 2.14 1.05 0.52 0.00 0.00 175.17 178.61 2o7f h GLU 383 N 8.73 0.00 0.00 4.34 4.11 -1.84 0.30 114.58 130.23 2o7f h GLU 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2o7f h GLU 383 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2o7f h GLU 383 CO 0.88 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.96 2o7f h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -1.92 -3.36 114.38 113.24 2o7f h ARG 384 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2o7f h ARG 384 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2o7f h ARG 384 CO -0.00 0.00 -0.31 1.28 -1.07 0.00 0.00 179.97 179.87 2o7f n LEU 385 N -2.92 0.05 -0.98 3.04 4.77 0.19 -4.73 117.00 116.43 2o7f n LEU 385 Ca 0.04 -0.38 0.04 0.00 -0.03 0.00 0.00 56.01 55.67 2o7f n LEU 385 Cb 0.47 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.72 2o7f n LEU 385 CO 0.32 0.01 0.54 -0.46 -1.33 0.00 0.00 177.39 176.47 2o7f n ASN 386 N -1.16 2.72 -3.71 -1.43 0.23 0.82 -4.90 115.26 107.83 2o7f n ASN 386 Ca 0.00 -2.30 -0.31 0.00 -0.53 0.00 0.00 54.58 51.43 2o7f n ASN 386 Cb 0.03 -0.49 0.03 0.00 -2.08 0.00 0.00 39.78 37.27 2o7f n ASN 386 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2o7f n ARG 387 N 0.31 -1.09 -0.02 -3.83 1.74 -1.26 -3.29 116.66 109.21 2o7f n ARG 387 Ca 0.12 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2o7f n ARG 387 Cb 0.56 -3.80 0.00 0.00 -1.02 0.00 0.00 32.46 28.21 2o7f n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7f n GLY 388 N -1.75 0.73 3.83 -0.13 0.00 -1.26 -5.07 105.19 101.54 2o7f n GLY 388 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2o7f n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o7f s LEU 389 N 0.00 3.66 0.66 0.99 1.43 -1.21 -5.01 118.68 119.20 2o7f s LEU 389 Ca 0.00 1.65 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 2o7f s LEU 389 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2o7f s LEU 389 CO 0.00 -0.66 1.21 -2.65 0.23 0.00 0.00 176.35 174.48 2o7f n PRO 390 N -1.50 0.96 -1.86 1.29 -0.02 -1.26 -4.67 135.00 127.94 2o7f n PRO 390 Ca 0.07 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2o7f n PRO 390 Cb 0.54 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2o7f n PRO 390 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o7f s PRO 391 N -3.33 4.18 -1.86 0.52 0.04 -1.26 -1.50 135.00 131.78 2o7f s PRO 391 Ca 0.81 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.26 2o7f s PRO 391 Cb -0.38 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2o7f s PRO 391 CO 0.43 -0.78 0.00 1.19 0.04 0.00 0.00 177.00 177.87 2o7f n PHE 392 N 5.84 -0.50 -3.48 0.56 3.72 0.06 -3.02 117.46 120.64 2o7f n PHE 392 Ca 0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.31 2o7f n PHE 392 Cb 0.40 -3.57 0.00 0.00 -0.94 0.00 0.00 39.48 35.37 2o7f n PHE 392 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o7f n LEU 393 N -2.55 -1.80 -4.85 4.37 4.77 -0.56 -1.27 117.00 115.11 2o7f n LEU 393 Ca -0.22 -0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 54.97 2o7f n LEU 393 Cb 0.66 -2.25 0.04 0.00 -2.33 0.00 0.00 43.42 39.54 2o7f n LEU 393 CO 0.28 0.22 0.72 -1.38 -1.33 0.00 0.00 177.39 175.90 2o7f s HIS 394 N -3.03 3.29 0.30 -1.77 -3.43 -1.17 -4.71 115.29 104.77 2o7f s HIS 394 Ca 0.46 1.25 0.06 0.00 -0.80 0.00 0.00 55.06 56.03 2o7f s HIS 394 Cb -0.24 -2.91 -0.06 0.00 -1.43 0.00 0.00 32.58 27.94 2o7f s HIS 394 CO 0.56 -1.13 -0.03 1.03 -2.00 0.00 0.00 174.74 173.17 2o7f s ARG 395 N -5.18 1.62 0.35 -0.38 0.52 -1.26 -4.85 118.95 109.78 2o7f s ARG 395 Ca 0.57 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2o7f s ARG 395 Cb -0.12 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.18 2o7f s ARG 395 CO 0.54 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.26 2o7f n GLY 396 N -0.65 -2.22 3.74 -3.53 0.00 -1.25 -4.67 105.19 96.61 2o7f n GLY 396 Ca -0.05 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2o7f n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o7f s PRO 397 N -0.64 4.18 0.44 1.61 0.02 -1.26 -4.90 135.00 134.45 2o7f s PRO 397 Ca 0.00 2.47 -0.23 0.00 0.02 0.00 0.00 61.00 63.25 2o7f s PRO 397 Cb 0.00 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 2o7f s PRO 397 CO 0.00 -0.56 1.15 0.00 -0.33 0.00 0.00 177.00 177.26 2o7f s ALA 398 N 0.12 3.02 0.00 -1.55 0.00 -1.26 -1.37 121.76 120.72 2o7f s ALA 398 Ca 0.63 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2o7f s ALA 398 Cb -0.46 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2o7f s ALA 398 CO 0.44 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2o7f n GLY 399 N 0.45 2.34 0.22 0.00 0.00 -1.26 -4.54 105.19 102.39 2o7f n GLY 399 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.65 2o7f n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o7f h LEU 400 N 0.00 0.19 -8.61 0.99 3.38 -1.95 -3.42 115.31 105.89 2o7f h LEU 400 Ca 0.00 -0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.22 2o7f h LEU 400 Cb 0.00 -0.05 -0.29 0.00 0.09 0.00 0.00 40.66 40.41 2o7f h LEU 400 CO 0.00 0.46 -0.87 0.20 0.09 0.00 0.00 178.44 178.33 2o7f s ASN 401 N -6.89 3.23 0.00 -0.43 0.01 -0.47 -4.98 114.94 105.41 2o7f s ASN 401 Ca -0.05 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.71 2o7f s ASN 401 Cb 0.15 -0.63 0.03 0.00 0.41 0.00 0.00 41.25 41.21 2o7f s ASN 401 CO 0.74 0.29 0.61 -1.20 -1.51 0.00 0.00 177.10 176.03 2o7f n SER 402 N 2.63 1.29 0.00 -1.22 7.64 -1.26 -4.65 113.62 118.04 2o7f n SER 402 Ca -0.17 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2o7f n SER 402 Cb 0.52 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2o7f n SER 402 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o7f n GLY 403 N 0.30 3.63 1.59 0.23 0.00 -1.26 -1.76 105.19 107.91 2o7f n GLY 403 Ca 0.02 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 2o7f n GLY 403 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7f n PHE 404 N 13.36 1.66 -0.09 1.61 3.72 -0.40 -4.49 117.46 132.85 2o7f n PHE 404 Ca 0.00 -0.86 -0.00 0.00 -0.05 0.00 0.00 57.45 56.54 2o7f n PHE 404 Cb 0.00 -0.52 0.27 0.00 -0.94 0.00 0.00 39.48 38.29 2o7f n PHE 404 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2o7f h MET 405 N 1.85 0.72 -0.02 -1.08 4.05 -1.55 -1.16 114.93 117.74 2o7f h MET 405 Ca 0.17 -0.11 -0.12 0.00 -0.28 0.00 0.00 59.70 59.37 2o7f h MET 405 Cb 1.80 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 32.48 2o7f h MET 405 CO 0.50 0.61 -0.44 0.78 0.23 0.00 0.00 176.91 178.59 2o7f h GLY 406 N 0.87 0.38 1.25 1.39 0.00 -1.84 -3.19 103.07 101.92 2o7f h GLY 406 Ca 0.17 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.91 2o7f h GLY 406 CO -0.01 0.54 0.45 0.00 0.00 0.00 0.00 176.54 177.52 2o7f h ALA 407 N 0.34 1.59 -0.55 3.60 0.00 -1.83 -1.23 119.26 121.18 2o7f h ALA 407 Ca -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 407 Cb 1.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2o7f h ALA 407 CO 0.09 0.35 0.22 0.37 0.00 0.00 0.00 179.25 180.28 2o7f h GLN 408 N 0.84 0.83 -0.36 0.00 -0.00 -1.27 -0.92 115.11 114.22 2o7f h GLN 408 Ca 0.26 -0.15 -0.12 0.00 -0.00 0.00 0.00 58.65 58.65 2o7f h GLN 408 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 2o7f h GLN 408 CO -0.07 0.72 -0.25 0.28 0.00 0.00 0.00 178.83 179.51 2o7f h VAL 409 N 0.76 1.27 -0.92 2.39 2.07 -1.41 -2.74 116.25 117.67 2o7f h VAL 409 Ca 0.18 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2o7f h VAL 409 Cb 0.20 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2o7f h VAL 409 CO -0.02 0.45 0.56 0.74 0.02 0.00 0.00 177.57 179.32 2o7f h THR 410 N 0.63 1.25 -0.58 2.57 2.02 -0.81 0.10 112.91 118.08 2o7f h THR 410 Ca 0.08 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2o7f h THR 410 Cb 0.75 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2o7f h THR 410 CO 0.06 0.26 0.20 0.00 0.37 0.00 0.00 175.52 176.41 2o7f h ALA 411 N 1.31 1.25 -0.50 6.16 0.00 -0.95 -0.25 119.26 126.28 2o7f h ALA 411 Ca 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2o7f h ALA 411 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2o7f h ALA 411 CO -0.06 0.54 -0.12 1.15 0.00 0.00 0.00 179.25 180.76 2o7f h THR 412 N 0.84 1.27 -0.61 0.00 2.02 -1.05 -2.22 112.91 113.16 2o7f h THR 412 Ca 0.19 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 2o7f h THR 412 Cb 0.22 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2o7f h THR 412 CO -0.01 0.44 0.23 0.00 0.37 0.00 0.00 175.52 176.55 2o7f h ALA 413 N 0.90 0.79 -0.48 6.16 0.00 -0.34 -0.72 119.26 125.57 2o7f h ALA 413 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o7f h ALA 413 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2o7f h ALA 413 CO 0.05 0.42 0.29 -0.07 0.00 0.00 0.00 179.25 179.93 2o7f h LEU 414 N 0.85 0.58 -0.25 0.00 3.38 -0.95 -1.70 115.31 117.22 2o7f h LEU 414 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2o7f h LEU 414 Cb 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 414 CO -0.01 0.47 0.08 0.25 0.09 0.00 0.00 178.44 179.32 2o7f h LEU 415 N 0.64 0.36 -1.23 1.67 5.85 -1.13 -2.04 115.31 119.43 2o7f h LEU 415 Ca 0.17 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2o7f h LEU 415 Cb -0.00 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2o7f h LEU 415 CO -0.03 0.46 0.56 0.00 -0.34 0.00 0.00 178.44 179.08 2o7f h ALA 416 N 0.92 1.62 -0.46 1.25 0.00 -0.97 -1.04 119.26 120.58 2o7f h ALA 416 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 416 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2o7f h ALA 416 CO -0.00 0.22 -0.12 1.49 0.00 0.00 0.00 179.25 180.84 2o7f h GLU 417 N 0.89 0.90 -0.61 0.00 4.81 -1.01 -3.01 114.58 116.56 2o7f h GLU 417 Ca 0.38 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2o7f h GLU 417 Cb 0.32 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 2o7f h GLU 417 CO -0.15 1.00 0.30 0.52 -0.73 0.00 0.00 179.01 179.95 2o7f h MET 418 N 0.75 0.53 0.00 1.92 2.86 -0.49 -2.30 114.93 118.20 2o7f h MET 418 Ca 0.12 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2o7f h MET 418 Cb 0.67 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2o7f h MET 418 CO 0.05 0.35 -0.04 0.00 1.06 0.00 0.00 176.91 178.33 2o7f h ARG 419 N 0.55 0.00 0.00 1.72 3.08 -1.23 -2.89 114.38 115.60 2o7f h ARG 419 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2o7f h ARG 419 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2o7f h ARG 419 CO -0.21 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.73 2o7f h ALA 420 N 1.96 1.00 -3.19 0.04 0.00 -1.33 -3.42 119.26 114.32 2o7f h ALA 420 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2o7f h ALA 420 Cb 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.72 2o7f h ALA 420 CO 0.01 0.00 -0.65 0.99 0.00 0.00 0.00 179.25 179.59 2o7f s THR 421 N -3.53 4.00 0.00 0.00 2.01 -1.09 -5.11 115.64 111.92 2o7f s THR 421 Ca 0.02 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2o7f s THR 421 Cb 0.09 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.81 2o7f s THR 421 CO 0.49 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.48 2o7f n GLY 422 N 3.97 3.34 3.72 4.40 0.00 -1.26 -5.03 105.19 114.33 2o7f n GLY 422 Ca -0.17 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 2o7f n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o7f n PRO 423 N -0.25 1.78 -0.04 1.61 -0.02 -1.26 -4.95 135.00 131.87 2o7f n PRO 423 Ca 0.00 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2o7f n PRO 423 Cb 0.00 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 30.86 2o7f n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7f n ALA 424 N -0.69 1.51 0.16 3.55 0.00 -1.26 -4.46 120.51 119.32 2o7f n ALA 424 Ca 0.09 -0.90 0.15 0.00 0.00 0.00 0.00 53.44 52.78 2o7f n ALA 424 Cb 0.43 -0.69 0.71 0.00 0.00 0.00 0.00 19.45 19.89 2o7f n ALA 424 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o7f h SER 425 N 0.00 0.00 0.21 0.00 0.02 -1.84 -2.68 113.55 109.26 2o7f h SER 425 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2o7f h SER 425 Cb 2.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.60 2o7f h SER 425 CO 0.07 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.06 2o7f n ILE 426 N -4.29 0.09 -1.27 3.27 -5.35 -1.26 -3.87 119.36 106.68 2o7f n ILE 426 Ca 0.03 0.02 -0.24 0.00 -0.27 0.00 0.00 62.75 62.29 2o7f n ILE 426 Cb 0.33 -0.61 0.17 0.00 -1.74 0.00 0.00 39.64 37.78 2o7f n ILE 426 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2o7f n HIS 427 N -1.13 2.95 -1.84 4.28 8.25 -1.01 -5.00 115.22 121.72 2o7f n HIS 427 Ca 0.16 -1.98 -0.41 0.00 -0.26 0.00 0.00 57.72 55.23 2o7f n HIS 427 Cb 0.14 -0.98 -0.01 0.00 1.12 0.00 0.00 29.99 30.26 2o7f n HIS 427 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7f s SER 428 N -1.47 6.43 -0.05 0.41 0.15 -1.25 -5.01 113.70 112.91 2o7f s SER 428 Ca 0.57 2.92 0.00 0.00 0.70 0.00 0.00 55.95 60.15 2o7f s SER 428 Cb 0.48 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 62.17 2o7f s SER 428 CO 0.09 -0.85 -0.03 -0.63 1.20 0.00 0.00 173.24 173.02 2o7f s ILE 429 N -0.40 0.45 0.15 6.45 1.01 -1.26 -4.95 121.20 122.64 2o7f s ILE 429 Ca 0.59 -0.04 -0.32 0.00 0.00 0.00 0.00 60.65 60.87 2o7f s ILE 429 Cb -0.46 -0.51 -0.12 0.00 0.01 0.00 0.00 42.46 41.38 2o7f s ILE 429 CO 0.52 0.22 1.73 -0.24 0.00 0.00 0.00 174.94 177.17 2o7f n SER 430 N 4.27 3.73 -2.55 3.58 2.88 -1.25 -4.69 113.62 119.58 2o7f n SER 430 Ca -0.22 1.04 -0.12 0.00 -1.33 0.00 0.00 58.87 58.24 2o7f n SER 430 Cb 0.51 -1.51 -0.03 0.00 -0.75 0.00 0.00 64.21 62.42 2o7f n SER 430 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2o7f n THR 431 N 4.11 0.00 -3.40 2.46 5.66 -0.35 -4.78 114.28 117.98 2o7f n THR 431 Ca 0.17 -1.50 -0.17 0.00 -3.05 0.00 0.00 64.05 59.51 2o7f n THR 431 Cb 0.34 0.85 0.09 0.00 -1.55 0.00 0.00 70.33 70.05 2o7f n THR 431 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2o7f n ASN 432 N -1.84 -2.16 -3.72 1.09 4.05 -1.26 -1.82 115.26 109.59 2o7f n ASN 432 Ca 0.02 -0.61 -0.28 0.00 0.45 0.00 0.00 54.58 54.16 2o7f n ASN 432 Cb 0.44 -5.05 0.03 0.00 1.23 0.00 0.00 39.78 36.44 2o7f n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o7f n ALA 433 N -4.05 -1.22 -0.81 5.20 0.00 -1.26 -1.37 120.51 117.00 2o7f n ALA 433 Ca -0.28 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2o7f n ALA 433 Cb 0.67 -4.38 0.00 0.00 0.00 0.00 0.00 19.45 15.74 2o7f n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7f n ALA 434 N -4.48 0.00 -0.12 0.00 0.00 -0.85 -4.86 120.51 110.21 2o7f n ALA 434 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2o7f n ALA 434 Cb 0.54 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 2o7f n ALA 434 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o7f h ASN 435 N 0.00 0.73 -2.45 0.00 -1.24 -1.07 -3.13 115.58 108.43 2o7f h ASN 435 Ca 0.00 -0.40 -0.79 0.00 0.71 0.00 0.00 56.30 55.82 2o7f h ASN 435 Cb 0.08 -0.20 -0.24 0.00 0.73 0.00 0.00 38.32 38.69 2o7f h ASN 435 CO 0.00 0.97 1.17 0.00 -1.29 0.00 0.00 177.43 178.28 2o7f n GLN 436 N -4.34 4.18 0.00 6.67 6.02 -0.76 -4.78 117.38 124.37 2o7f n GLN 436 Ca -0.02 -4.22 0.10 0.00 -0.01 0.00 0.00 57.00 52.84 2o7f n GLN 436 Cb 0.39 -2.65 0.43 0.00 1.02 0.00 0.00 30.24 29.43 2o7f n GLN 436 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2o7f n ASP 437 N 2.21 0.00 -3.80 1.08 5.75 -1.18 -1.21 116.55 119.40 2o7f n ASP 437 Ca 0.30 0.49 -0.13 0.00 -0.01 0.00 0.00 54.79 55.44 2o7f n ASP 437 Cb 0.34 -0.49 -0.14 0.00 -1.03 0.00 0.00 41.12 39.80 2o7f n ASP 437 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o7f s VAL 438 N -2.99 -0.03 0.06 2.12 -7.23 -1.26 -3.80 120.40 107.27 2o7f s VAL 438 Ca 0.10 0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 2o7f s VAL 438 Cb 0.13 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.90 2o7f s VAL 438 CO 0.36 0.04 -0.09 0.68 -0.31 0.00 0.00 175.10 175.79 2o7f s VAL 439 N 0.61 0.70 0.06 1.32 -7.23 -1.26 -5.03 120.40 109.57 2o7f s VAL 439 Ca -0.05 -1.35 -0.09 0.00 -1.81 0.00 0.00 61.98 58.69 2o7f s VAL 439 Cb -0.07 -0.97 -0.31 0.00 0.56 0.00 0.00 36.38 35.60 2o7f s VAL 439 CO -0.02 -0.48 1.10 0.77 -0.31 0.00 0.00 175.10 176.16 2o7f h SER 440 N 4.05 0.61 -1.96 4.85 4.64 -1.71 -3.42 113.55 120.61 2o7f h SER 440 Ca -0.37 -0.64 -0.37 0.00 -0.47 0.00 0.00 61.79 59.95 2o7f h SER 440 Cb 1.19 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 2o7f h SER 440 CO 0.47 1.49 -0.42 0.18 -0.87 0.00 0.00 176.83 177.68 2o7f n LEU 441 N -3.63 -1.65 -0.18 5.97 4.77 0.50 -4.49 117.00 118.30 2o7f n LEU 441 Ca -0.12 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2o7f n LEU 441 Cb 1.04 -2.62 0.30 0.00 -2.33 0.00 0.00 43.42 39.81 2o7f n LEU 441 CO 0.56 -0.48 1.22 1.23 -1.33 0.00 0.00 177.39 178.60 2o7f h GLY 442 N 0.00 0.97 0.94 -0.72 0.00 -1.76 -0.92 103.07 101.58 2o7f h GLY 442 Ca -0.41 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2o7f h GLY 442 CO 0.53 0.31 0.07 -0.84 0.00 0.00 0.00 176.54 176.62 2o7f h THR 443 N 0.88 1.24 -0.45 4.70 2.02 -1.89 -0.83 112.91 118.58 2o7f h THR 443 Ca 0.27 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2o7f h THR 443 Cb 0.00 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2o7f h THR 443 CO -0.07 0.29 0.19 0.40 0.37 0.00 0.00 175.52 176.70 2o7f h ILE 444 N 0.52 1.20 -0.36 3.11 2.04 -1.75 -1.36 117.51 120.92 2o7f h ILE 444 Ca 0.12 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2o7f h ILE 444 Cb 0.36 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2o7f h ILE 444 CO 0.01 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.48 2o7f h ALA 445 N 1.03 0.39 -0.49 1.87 0.00 -0.87 0.50 119.26 121.70 2o7f h ALA 445 Ca 0.15 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2o7f h ALA 445 Cb 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2o7f h ALA 445 CO -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 179.25 178.91 2o7f h ALA 446 N 1.25 1.04 -0.36 0.00 0.00 -0.94 -1.75 119.26 118.50 2o7f h ALA 446 Ca 0.17 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2o7f h ALA 446 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o7f h ALA 446 CO -0.20 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.37 2o7f h ARG 447 N 0.78 0.75 -0.12 0.00 3.08 -0.70 -0.91 114.38 117.26 2o7f h ARG 447 Ca 0.15 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 2o7f h ARG 447 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2o7f h ARG 447 CO 0.02 0.95 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.31 2o7f h LEU 448 N 0.64 0.35 -0.59 3.04 3.38 -0.73 -2.26 115.31 119.15 2o7f h LEU 448 Ca 0.08 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2o7f h LEU 448 Cb 0.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2o7f h LEU 448 CO 0.07 0.79 -0.29 0.00 0.09 0.00 0.00 178.44 179.10 2o7f h ARG 450 N 0.69 1.00 -0.73 0.00 9.65 -0.83 -0.86 114.38 123.31 2o7f h ARG 450 Ca 0.08 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2o7f h ARG 450 Cb 0.83 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2o7f h ARG 450 CO 0.07 0.71 0.37 0.93 2.80 0.00 0.00 179.97 184.85 2o7f h GLU 451 N 1.01 1.04 -0.35 0.20 4.39 -1.28 -0.22 114.58 119.36 2o7f h GLU 451 Ca 0.27 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 2o7f h GLU 451 Cb -0.03 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2o7f h GLU 451 CO -0.05 0.80 -0.10 0.87 -1.16 0.00 0.00 179.01 179.37 2o7f h LYS 452 N 1.01 0.60 -0.53 2.33 1.57 -1.19 -1.07 116.57 119.29 2o7f h LYS 452 Ca 0.25 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2o7f h LYS 452 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2o7f h LYS 452 CO -0.04 0.69 0.08 0.82 -0.57 0.00 0.00 179.45 180.44 2o7f h ILE 453 N 0.55 1.25 -0.64 1.86 2.04 -0.55 0.47 117.51 122.49 2o7f h ILE 453 Ca 0.10 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2o7f h ILE 453 Cb 0.50 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2o7f h ILE 453 CO 0.03 0.35 0.20 0.44 0.00 0.00 0.00 178.15 179.17 2o7f h ASP 454 N 0.77 0.91 -0.45 1.72 3.32 -0.52 -1.59 116.42 120.57 2o7f h ASP 454 Ca 0.16 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2o7f h ASP 454 Cb 0.42 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2o7f h ASP 454 CO 0.01 0.85 -0.27 0.03 -1.72 0.00 0.00 179.24 178.14 2o7f h ARG 455 N 0.94 0.98 -0.81 3.56 2.47 -0.86 -2.81 114.38 117.85 2o7f h ARG 455 Ca 0.21 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.47 2o7f h ARG 455 Cb 0.26 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 2o7f h ARG 455 CO -0.01 1.12 0.48 2.35 0.56 0.00 0.00 179.97 184.48 2o7f h TRP 456 N 0.83 1.07 -0.49 3.04 7.01 -0.52 -1.58 115.95 125.31 2o7f h TRP 456 Ca 0.09 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.04 2o7f h TRP 456 Cb 0.86 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 2o7f h TRP 456 CO 0.06 0.72 0.08 0.00 -2.79 0.00 0.00 178.44 176.50 2o7f h ALA 457 N 1.41 1.22 -0.12 2.65 0.00 -1.13 -0.64 119.26 122.65 2o7f h ALA 457 Ca 0.29 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 457 Cb -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2o7f h ALA 457 CO -0.05 0.53 -0.65 0.93 0.00 0.00 0.00 179.25 180.00 2o7f h GLU 458 N 0.73 0.47 -0.43 0.00 5.08 -1.16 -0.93 114.58 118.34 2o7f h GLU 458 Ca 0.16 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 2o7f h GLU 458 Cb 0.33 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2o7f h GLU 458 CO 0.00 0.96 -0.12 0.82 -1.00 0.00 0.00 179.01 179.68 2o7f h ILE 459 N 0.34 1.27 -0.18 3.13 2.04 -0.92 -2.08 117.51 121.11 2o7f h ILE 459 Ca -0.02 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 2o7f h ILE 459 Cb 1.21 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2o7f h ILE 459 CO 0.12 0.42 -0.30 -0.07 0.00 0.00 0.00 178.15 178.31 2o7f h LEU 460 N 0.68 0.35 -0.61 1.44 3.38 -1.06 -1.77 115.31 117.72 2o7f h LEU 460 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2o7f h LEU 460 Cb 0.66 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2o7f h LEU 460 CO 0.05 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.27 2o7f h ALA 461 N 1.39 0.81 -0.43 1.53 0.00 -0.93 0.86 119.26 122.49 2o7f h ALA 461 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2o7f h ALA 461 Cb 0.69 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2o7f h ALA 461 CO 0.05 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.84 2o7f h ILE 462 N 0.94 1.23 -0.82 0.00 2.04 -1.07 -1.48 117.51 118.35 2o7f h ILE 462 Ca 0.18 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2o7f h ILE 462 Cb 0.49 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2o7f h ILE 462 CO 0.02 0.28 0.43 0.25 0.00 0.00 0.00 178.15 179.13 2o7f h LEU 463 N 0.56 1.04 -0.44 1.44 5.85 -1.00 -1.22 115.31 121.55 2o7f h LEU 463 Ca 0.13 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2o7f h LEU 463 Cb 0.32 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2o7f h LEU 463 CO 0.00 0.86 0.15 0.00 -0.34 0.00 0.00 178.44 179.11 2o7f h ALA 464 N 1.23 0.57 -0.39 1.25 0.00 -0.58 -0.09 119.26 121.24 2o7f h ALA 464 Ca 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2o7f h ALA 464 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o7f h ALA 464 CO -0.04 0.21 -0.05 -0.07 0.00 0.00 0.00 179.25 179.29 2o7f h LEU 465 N 0.56 0.62 -0.47 0.00 3.38 -0.96 -1.17 115.31 117.28 2o7f h LEU 465 Ca 0.14 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2o7f h LEU 465 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2o7f h LEU 465 CO -0.01 0.72 -0.09 0.00 0.09 0.00 0.00 178.44 179.16 2o7f h LEU 467 N 0.73 0.72 -0.72 0.00 3.38 -0.66 0.12 115.31 118.87 2o7f h LEU 467 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2o7f h LEU 467 Cb 0.63 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2o7f h LEU 467 CO 0.04 0.92 0.36 0.00 0.09 0.00 0.00 178.44 179.86 2o7f h ALA 468 N 1.13 0.93 -0.19 1.53 0.00 -1.18 0.93 119.26 122.42 2o7f h ALA 468 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 468 Cb 0.70 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o7f h ALA 468 CO 0.05 0.48 -0.11 0.37 0.00 0.00 0.00 179.25 180.04 2o7f h GLN 469 N 1.00 0.41 -0.65 0.00 5.75 -1.29 -2.95 115.11 117.38 2o7f h GLN 469 Ca 0.25 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2o7f h GLN 469 Cb 0.09 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2o7f h GLN 469 CO -0.03 0.72 0.36 0.00 -2.65 0.00 0.00 178.83 177.23 2o7f h ALA 470 N 0.68 1.42 -0.52 3.38 0.00 -0.49 -0.89 119.26 122.83 2o7f h ALA 470 Ca 0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2o7f h ALA 470 Cb 0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2o7f h ALA 470 CO 0.03 0.48 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 2o7f h ALA 471 N 1.50 0.89 -0.14 0.00 0.00 -0.80 -0.51 119.26 120.20 2o7f h ALA 471 Ca 0.23 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2o7f h ALA 471 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o7f h ALA 471 CO -0.04 0.64 -0.63 0.93 0.00 0.00 0.00 179.25 180.15 2o7f h GLU 472 N 0.85 0.52 -0.23 0.00 5.08 -1.27 0.19 114.58 119.72 2o7f h GLU 472 Ca 0.14 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 2o7f h GLU 472 Cb 0.60 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2o7f h GLU 472 CO 0.04 0.99 -0.51 -0.07 -1.00 0.00 0.00 179.01 178.46 2o7f h LEU 473 N 0.38 0.72 0.19 1.33 3.38 -1.01 0.27 115.31 120.56 2o7f h LEU 473 Ca -0.01 -0.37 -0.27 0.00 0.09 0.00 0.00 57.88 57.32 2o7f h LEU 473 Cb 1.20 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.77 2o7f h LEU 473 CO 0.12 1.10 -1.21 -0.09 0.09 0.00 0.00 178.44 178.44 2o7f h ARG 474 N 0.51 0.40 -0.17 1.13 9.65 -1.04 -3.39 114.38 121.47 2o7f h ARG 474 Ca 0.02 -0.69 0.00 0.00 -1.10 0.00 0.00 59.98 58.21 2o7f h ARG 474 Cb 1.06 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2o7f h ARG 474 CO 0.10 1.33 0.00 0.00 2.80 0.00 0.00 179.97 184.20 2o7f n GLY 476 N 0.54 -2.02 0.32 0.00 0.00 0.94 -2.15 105.19 102.82 2o7f n GLY 476 Ca 0.09 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.76 2o7f n GLY 476 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o7f h SER 477 N 0.00 0.00 0.72 1.61 4.64 -1.90 0.12 113.55 118.74 2o7f h SER 477 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7f h SER 477 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7f h SER 477 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o7f n GLY 478 N -1.41 -1.28 3.64 -0.77 0.00 -1.26 -4.92 105.19 99.18 2o7f n GLY 478 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2o7f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7f n LEU 479 N -1.42 -3.32 -4.71 0.99 4.77 0.41 -4.89 117.00 108.82 2o7f n LEU 479 Ca 0.08 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 2o7f n LEU 479 Cb 0.26 -2.80 -0.03 0.00 -2.33 0.00 0.00 43.42 38.52 2o7f n LEU 479 CO 0.22 0.42 1.29 -1.81 -1.33 0.00 0.00 177.39 176.18 2o7f s ASP 480 N -4.23 6.52 0.00 -1.43 1.01 -0.91 -2.10 116.67 115.53 2o7f s ASP 480 Ca 0.08 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.02 2o7f s ASP 480 Cb -0.04 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2o7f s ASP 480 CO 0.79 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2o7f n GLY 481 N 3.86 1.68 3.77 0.21 0.00 -1.26 -4.79 105.19 108.66 2o7f n GLY 481 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2o7f n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7f s VAL 482 N -3.07 3.93 0.83 1.61 1.01 -0.89 0.05 120.40 123.86 2o7f s VAL 482 Ca 0.00 1.74 -0.12 0.00 0.00 0.00 0.00 61.98 63.60 2o7f s VAL 482 Cb 0.00 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.45 2o7f s VAL 482 CO 0.00 0.26 1.18 -0.94 0.00 0.00 0.00 175.10 175.60 2o7f s SER 483 N -1.33 3.49 0.25 3.32 1.04 -1.26 -4.70 113.70 114.51 2o7f s SER 483 Ca 0.48 2.27 -0.04 0.00 0.48 0.00 0.00 55.95 59.14 2o7f s SER 483 Cb -0.24 -2.58 0.39 0.00 0.10 0.00 0.00 66.02 63.69 2o7f s SER 483 CO 0.30 -2.73 1.85 -0.65 0.98 0.00 0.00 173.24 173.00 2o7f h PRO 484 N -1.18 0.98 -0.36 4.02 0.11 -1.85 0.18 132.00 133.91 2o7f h PRO 484 Ca -0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 2o7f h PRO 484 Cb 1.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2o7f h PRO 484 CO 0.45 0.65 -0.42 0.00 -0.21 0.00 0.00 178.00 178.47 2o7f h ALA 485 N 1.44 0.58 -0.38 -0.75 0.00 -1.86 -1.15 119.26 117.15 2o7f h ALA 485 Ca 0.41 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2o7f h ALA 485 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2o7f h ALA 485 CO -0.19 0.68 0.08 0.78 0.00 0.00 0.00 179.25 180.59 2o7f h GLY 486 N 0.79 0.68 1.00 0.00 0.00 -1.58 -1.62 103.07 102.34 2o7f h GLY 486 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2o7f h GLY 486 CO 0.10 0.41 0.12 0.50 0.00 0.00 0.00 176.54 177.67 2o7f h LYS 487 N 0.48 0.25 -0.86 4.80 1.57 -0.59 -2.12 116.57 120.10 2o7f h LYS 487 Ca 0.12 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2o7f h LYS 487 Cb 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2o7f h LYS 487 CO 0.00 0.17 0.57 -0.22 -0.57 0.00 0.00 179.45 179.40 2o7f h LYS 488 N 0.25 1.12 -0.10 3.15 3.64 -1.08 -0.52 116.57 123.03 2o7f h LYS 488 Ca 0.07 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2o7f h LYS 488 Cb -0.03 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.54 2o7f h LYS 488 CO -0.01 0.74 0.00 1.25 -2.27 0.00 0.00 179.45 179.16 2o7f h LEU 489 N 1.16 0.17 -0.43 5.20 6.46 -1.01 -1.61 115.31 125.25 2o7f h LEU 489 Ca 0.32 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 2o7f h LEU 489 Cb -0.12 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2o7f h LEU 489 CO -0.07 0.43 0.11 0.58 -0.62 0.00 0.00 178.44 178.87 2o7f h VAL 490 N -0.10 1.23 -0.99 1.05 2.07 -1.15 -1.61 116.25 116.74 2o7f h VAL 490 Ca 0.03 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2o7f h VAL 490 Cb 0.34 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2o7f h VAL 490 CO 0.00 0.28 0.66 1.56 0.02 0.00 0.00 177.57 180.09 2o7f h GLN 491 N 0.56 1.31 -0.26 1.57 4.20 -1.09 0.81 115.11 122.20 2o7f h GLN 491 Ca 0.14 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2o7f h GLN 491 Cb 0.30 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2o7f h GLN 491 CO 0.00 0.87 0.10 0.00 -0.67 0.00 0.00 178.83 179.12 2o7f h ALA 492 N 1.36 0.34 -0.38 3.87 0.00 -1.00 -2.74 119.26 120.71 2o7f h ALA 492 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2o7f h ALA 492 Cb -0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2o7f h ALA 492 CO -0.08 -0.06 0.24 -0.07 0.00 0.00 0.00 179.25 179.28 2o7f h LEU 493 N 0.26 0.44 -1.20 0.00 3.38 -0.74 -2.41 115.31 115.05 2o7f h LEU 493 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o7f h LEU 493 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2o7f h LEU 493 CO -0.01 0.35 0.00 0.54 0.09 0.00 0.00 178.44 179.41 2o7f n ARG 494 N -4.80 0.13 0.18 1.13 5.12 0.23 -0.18 116.66 118.46 2o7f n ARG 494 Ca -0.00 0.60 0.03 0.00 -1.93 0.00 0.00 57.85 56.55 2o7f n ARG 494 Cb 0.04 -1.90 0.33 0.00 -1.16 0.00 0.00 32.46 29.77 2o7f n ARG 494 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2o7f h GLU 495 N 0.00 0.00 0.00 5.56 5.08 -1.13 -3.33 114.58 120.76 2o7f h GLU 495 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o7f h GLU 495 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2o7f h GLU 495 CO 0.00 0.42 -0.95 1.04 -1.00 0.00 0.00 179.01 178.52 2o7f n GLN 496 N -3.78 0.36 -3.98 2.33 1.13 -0.61 -4.97 117.38 107.86 2o7f n GLN 496 Ca -0.01 -0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.74 2o7f n GLN 496 Cb 0.49 -0.98 -0.15 0.00 0.11 0.00 0.00 30.24 29.71 2o7f n GLN 496 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o7f s PHE 497 N -1.95 2.95 0.69 1.08 0.08 0.74 -5.12 117.98 116.45 2o7f s PHE 497 Ca -0.00 -2.25 -0.15 0.00 0.12 0.00 0.00 56.93 54.65 2o7f s PHE 497 Cb 0.00 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2o7f s PHE 497 CO 0.00 -0.86 1.17 -2.14 -0.10 0.00 0.00 175.22 173.29 2o7f s PRO 498 N 1.20 2.46 1.06 0.24 0.02 -1.26 -4.01 135.00 134.71 2o7f s PRO 498 Ca -0.01 1.62 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 2o7f s PRO 498 Cb -0.19 -1.89 0.22 0.00 0.02 0.00 0.00 34.50 32.67 2o7f s PRO 498 CO -0.08 -1.56 1.07 -1.25 -0.33 0.00 0.00 177.00 174.85 2o7f s PRO 499 N -3.93 -0.07 -0.81 5.54 0.04 -1.26 -4.93 135.00 129.57 2o7f s PRO 499 Ca 0.72 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 2o7f s PRO 499 Cb -0.26 -1.64 0.21 0.00 0.04 0.00 0.00 34.50 32.85 2o7f s PRO 499 CO 0.43 -3.19 0.74 -1.17 0.04 0.00 0.00 177.00 173.84 2o7f s LEU 500 N -6.88 6.52 0.25 -3.56 2.96 -1.26 -4.81 118.68 111.89 2o7f s LEU 500 Ca 0.67 -2.77 0.23 0.00 -0.22 0.00 0.00 54.13 52.04 2o7f s LEU 500 Cb -0.23 -2.15 0.26 0.00 0.50 0.00 0.00 46.19 44.57 2o7f s LEU 500 CO 0.61 -0.53 1.34 -0.33 -1.32 0.00 0.00 176.35 176.13 2o7f h GLU 501 N 7.60 0.00 -2.27 1.98 5.08 -1.92 -3.36 114.58 121.68 2o7f h GLU 501 Ca 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2o7f h GLU 501 Cb 1.02 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.06 2o7f h GLU 501 CO 0.75 0.00 0.04 -0.08 -1.00 0.00 0.00 179.01 178.72 2o7f s THR 502 N -3.25 0.01 0.21 1.13 -1.32 -1.26 -3.91 115.64 107.26 2o7f s THR 502 Ca 0.04 -0.08 -0.31 0.00 -1.21 0.00 0.00 61.69 60.14 2o7f s THR 502 Cb 0.10 -0.88 -0.15 0.00 -1.51 0.00 0.00 72.50 70.06 2o7f s THR 502 CO 0.72 -0.04 1.10 0.47 -2.21 0.00 0.00 174.62 174.66 2o7f n ASP 503 N 1.75 1.31 -3.66 8.08 8.00 -1.26 -5.00 116.55 125.77 2o7f n ASP 503 Ca -0.17 1.15 -0.10 0.00 0.71 0.00 0.00 54.79 56.38 2o7f n ASP 503 Cb 0.56 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2o7f n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7f s ARG 504 N -0.78 1.24 0.11 -1.24 1.70 -1.26 -5.11 118.95 113.61 2o7f s ARG 504 Ca 0.68 -0.76 -0.31 0.00 -0.47 0.00 0.00 55.73 54.87 2o7f s ARG 504 Cb -0.80 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.00 2o7f s ARG 504 CO 0.55 -0.51 1.62 -2.14 -1.08 0.00 0.00 175.30 173.73 2o7f s PRO 505 N -3.83 4.20 -0.00 3.89 0.02 -1.26 -4.89 135.00 133.13 2o7f s PRO 505 Ca 0.06 2.34 0.15 0.00 0.02 0.00 0.00 61.00 63.57 2o7f s PRO 505 Cb 0.00 -3.43 -0.17 0.00 0.02 0.00 0.00 34.50 30.93 2o7f s PRO 505 CO -0.08 -0.68 0.59 1.28 -0.33 0.00 0.00 177.00 177.78 2o7f n LEU 506 N 4.96 0.61 -0.22 -5.54 4.77 -1.26 -4.72 117.00 115.60 2o7f n LEU 506 Ca 0.15 -0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2o7f n LEU 506 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2o7f n LEU 506 CO 0.62 0.15 0.55 1.23 -1.33 0.00 0.00 177.39 178.62 2o7f h GLY 507 N 3.40 -0.57 1.50 -0.72 0.00 -2.00 0.05 103.07 104.73 2o7f h GLY 507 Ca 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 47.33 47.88 2o7f h GLY 507 CO 0.00 -0.14 0.02 1.46 0.00 0.00 0.00 176.54 177.88 2o7f h GLN 508 N -0.23 0.62 -0.39 4.80 4.20 -2.00 -1.93 115.11 120.18 2o7f h GLN 508 Ca 0.17 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 2o7f h GLN 508 Cb 0.56 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2o7f h GLN 508 CO -0.71 0.63 -0.30 0.93 -0.67 0.00 0.00 178.83 178.72 2o7f h GLU 509 N 0.59 0.90 -0.36 1.46 5.08 -1.67 -0.49 114.58 120.08 2o7f h GLU 509 Ca 0.13 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2o7f h GLU 509 Cb 0.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2o7f h GLU 509 CO 0.01 1.09 0.24 0.82 -1.00 0.00 0.00 179.01 180.17 2o7f h ILE 510 N 0.71 1.09 -0.42 3.13 2.04 -0.76 -0.21 117.51 123.09 2o7f h ILE 510 Ca 0.07 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2o7f h ILE 510 Cb 0.88 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2o7f h ILE 510 CO 0.08 0.09 0.17 0.00 0.00 0.00 0.00 178.15 178.49 2o7f h ALA 511 N 1.13 0.55 -0.67 1.87 0.00 -1.21 -0.93 119.26 119.99 2o7f h ALA 511 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2o7f h ALA 511 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2o7f h ALA 511 CO -0.03 0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.67 2o7f h ALA 512 N 1.02 0.87 -0.35 0.00 0.00 -0.83 -2.44 119.26 117.53 2o7f h ALA 512 Ca 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2o7f h ALA 512 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o7f h ALA 512 CO -0.01 0.46 -0.18 1.25 0.00 0.00 0.00 179.25 180.77 2o7f h LEU 513 N 0.94 0.77 -0.82 0.00 5.85 -0.90 -2.98 115.31 118.17 2o7f h LEU 513 Ca 0.23 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.65 2o7f h LEU 513 Cb 0.16 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2o7f h LEU 513 CO -0.02 1.01 0.44 0.00 -0.34 0.00 0.00 178.44 179.52 2o7f h ALA 514 N 0.78 1.18 -0.78 1.25 0.00 -0.98 0.35 119.26 121.07 2o7f h ALA 514 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2o7f h ALA 514 Cb 0.72 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2o7f h ALA 514 CO 0.05 0.00 0.51 1.15 0.00 0.00 0.00 179.25 180.97 2o7f h THR 515 N 0.69 1.16 -0.20 0.00 2.02 -1.31 -2.50 112.91 112.77 2o7f h THR 515 Ca 0.42 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 2o7f h THR 515 Cb 0.48 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2o7f h THR 515 CO -0.30 0.18 -0.22 -0.74 0.37 0.00 0.00 175.52 174.82 2o7f h HIS 516 N 1.00 0.61 -0.50 3.16 6.17 -0.86 -3.23 115.15 121.52 2o7f h HIS 516 Ca 0.30 -0.19 0.07 0.00 0.71 0.00 0.00 60.37 61.26 2o7f h HIS 516 Cb -0.04 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.73 2o7f h HIS 516 CO -0.00 0.87 0.33 -0.07 0.71 0.00 0.00 177.93 179.77 2o7f h LEU 517 N 0.18 0.35 -1.24 0.26 3.38 -0.70 -1.34 115.31 116.20 2o7f h LEU 517 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o7f h LEU 517 Cb 0.77 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2o7f h LEU 517 CO 0.05 0.23 -0.14 -0.07 0.09 0.00 0.00 178.44 178.60 2o7f h LEU 518 N 0.40 0.00 0.00 1.67 3.38 -1.50 -3.31 115.31 115.94 2o7f h LEU 518 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2o7f h LEU 518 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2o7f h LEU 518 CO -0.05 0.14 -0.75 0.00 0.09 0.00 0.00 178.44 177.87 2o7f n GLN 519 N -3.30 2.79 -3.88 1.13 6.02 -0.68 -4.42 117.38 115.04 2o7f n GLN 519 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.86 2o7f n GLN 519 Cb 0.38 -1.04 -0.10 0.00 1.02 0.00 0.00 30.24 30.50 2o7f n GLN 519 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2o7f s GLN 520 N -2.14 0.43 0.29 -1.09 -0.21 -0.60 -5.07 119.66 111.28 2o7f s GLN 520 Ca 0.01 -0.36 0.07 0.00 0.02 0.00 0.00 55.36 55.10 2o7f s GLN 520 Cb 0.07 0.18 -0.03 0.00 1.00 0.00 0.00 33.01 34.23 2o7f s GLN 520 CO 0.40 -0.10 0.29 -1.12 -2.12 0.00 0.00 175.29 172.64 2o7f s SER 521 N -1.25 5.62 -0.72 5.90 0.01 -1.26 -4.51 113.70 117.49 2o7f s SER 521 Ca -0.13 -0.27 -0.27 0.00 1.31 0.00 0.00 55.95 56.58 2o7f s SER 521 Cb -0.07 -1.31 0.03 0.00 0.21 0.00 0.00 66.02 64.87 2o7f s SER 521 CO 0.01 -0.19 1.32 -2.84 0.41 0.00 0.00 173.24 171.95 2o7f s PRO 522 N -3.95 3.17 0.00 12.44 0.02 -1.26 -5.09 135.00 140.32 2o7f s PRO 522 Ca 0.37 -0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.26 2o7f s PRO 522 Cb -0.08 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.26 2o7f s PRO 522 CO 0.27 -2.17 0.13 0.28 -0.33 0.00 0.00 177.00 175.19