#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8a n LYS 4 N 0.00 1.38 -4.69 5.31 4.76 -1.26 -1.82 118.16 121.84 2d8a n LYS 4 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 2d8a n LYS 4 Cb 0.00 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.06 2d8a n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d8a s VAL 6 N 0.27 2.91 -0.07 -0.18 1.01 -1.26 -4.78 120.40 118.31 2d8a s VAL 6 Ca 0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 2d8a s VAL 6 Cb 0.00 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.20 2d8a s VAL 6 CO 0.00 0.39 0.43 0.00 0.00 0.00 0.00 175.10 175.92 2d8a s ALA 7 N -0.90 -1.10 0.25 5.51 0.00 0.25 -2.53 121.76 123.24 2d8a s ALA 7 Ca 0.14 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2d8a s ALA 7 Cb -0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2d8a s ALA 7 CO 0.05 -0.27 0.49 0.42 0.00 0.00 0.00 175.76 176.45 2d8a s ILE 8 N -0.84 5.08 -0.38 0.00 1.01 0.06 -0.84 121.20 125.30 2d8a s ILE 8 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2d8a s ILE 8 Cb -0.03 -3.71 0.13 0.00 0.01 0.00 0.00 42.46 38.85 2d8a s ILE 8 CO 0.04 -0.23 0.19 -0.75 0.00 0.00 0.00 174.94 174.20 2d8a s LYS 10 N -3.34 0.88 0.18 2.79 2.47 -0.15 -4.60 119.74 117.97 2d8a s LYS 10 Ca 0.42 -1.52 -0.09 0.00 -1.56 0.00 0.00 55.97 53.22 2d8a s LYS 10 Cb -0.11 -1.89 0.06 0.00 -1.46 0.00 0.00 37.83 34.43 2d8a s LYS 10 CO 0.28 -1.13 1.63 1.79 0.16 0.00 0.00 175.35 178.08 2d8a h THR 11 N 5.52 1.27 -3.30 3.43 1.35 -1.91 -1.90 112.91 117.37 2d8a h THR 11 Ca -0.03 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2d8a h THR 11 Cb 0.96 0.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.16 2d8a h THR 11 CO 0.41 0.43 0.08 -1.59 -0.25 0.00 0.00 175.52 174.60 2d8a s LYS 12 N -4.98 1.73 0.38 4.72 -2.85 -1.26 -3.72 119.74 113.76 2d8a s LYS 12 Ca -0.12 -1.15 -0.28 0.00 -1.00 0.00 0.00 55.97 53.42 2d8a s LYS 12 Cb 0.13 0.55 -0.10 0.00 -2.06 0.00 0.00 37.83 36.35 2d8a s LYS 12 CO 0.86 -0.77 1.44 -2.14 0.10 0.00 0.00 175.35 174.85 2d8a s PRO 13 N -3.82 4.10 0.00 1.78 0.02 -1.26 -4.86 135.00 130.96 2d8a s PRO 13 Ca 0.17 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2d8a s PRO 13 Cb -0.04 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2d8a s PRO 13 CO 0.09 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 2d8a n GLY 14 N 0.54 0.91 3.86 0.52 0.00 -1.26 -5.11 105.19 104.65 2d8a n GLY 14 Ca 0.01 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 2d8a n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d8a s TYR 15 N -1.25 3.52 0.00 1.61 5.04 -1.26 -4.46 117.35 120.54 2d8a s TYR 15 Ca 0.00 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 2d8a s TYR 15 Cb 0.00 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2d8a s TYR 15 CO 0.00 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 173.93 2d8a n GLY 16 N -2.35 -0.95 3.70 8.97 0.00 -0.59 -5.03 105.19 108.94 2d8a n GLY 16 Ca 0.06 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2d8a n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8a s ALA 17 N -1.61 -0.65 -0.03 4.61 0.00 -1.26 -4.80 121.76 118.02 2d8a s ALA 17 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.39 2d8a s ALA 17 Cb 0.00 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2d8a s ALA 17 CO 0.00 -0.93 -0.23 -1.21 0.00 0.00 0.00 175.76 173.39 2d8a s GLU 18 N -3.96 2.23 -0.44 0.00 2.02 -1.26 -5.02 118.70 112.26 2d8a s GLU 18 Ca 0.18 -0.87 -0.21 0.00 0.02 0.00 0.00 54.97 54.09 2d8a s GLU 18 Cb -0.03 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 32.09 2d8a s GLU 18 CO 0.08 0.57 0.65 -1.17 0.02 0.00 0.00 175.26 175.41 2d8a s LEU 19 N -0.62 4.51 0.47 1.80 2.96 -1.26 -4.40 118.68 122.13 2d8a s LEU 19 Ca 0.10 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2d8a s LEU 19 Cb -0.10 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 2d8a s LEU 19 CO -0.00 -0.79 0.08 0.68 -1.32 0.00 0.00 176.35 175.00 2d8a s VAL 20 N 2.83 0.76 -0.15 1.68 -7.23 -0.02 -4.94 120.40 113.33 2d8a s VAL 20 Ca 0.23 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2d8a s VAL 20 Cb -0.14 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2d8a s VAL 20 CO 0.19 0.00 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.24 2d8a s GLU 21 N -3.77 2.21 0.35 4.82 2.02 -1.26 -0.58 118.70 122.48 2d8a s GLU 21 Ca 0.13 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.59 2d8a s GLU 21 Cb 0.01 -2.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 2d8a s GLU 21 CO 0.09 -0.26 0.09 0.14 0.02 0.00 0.00 175.26 175.34 2d8a s VAL 22 N 1.50 0.89 0.45 2.63 -7.23 -1.26 -5.01 120.40 112.37 2d8a s VAL 22 Ca 0.04 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.97 2d8a s VAL 22 Cb -0.13 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 2d8a s VAL 22 CO -0.10 0.00 1.27 -1.81 -0.31 0.00 0.00 175.10 174.15 2d8a s ASP 23 N -3.50 6.05 -0.11 4.85 1.01 -1.26 -4.44 116.67 119.27 2d8a s ASP 23 Ca 0.32 2.58 -0.29 0.00 0.71 0.00 0.00 52.55 55.86 2d8a s ASP 23 Cb 0.06 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2d8a s ASP 23 CO 0.15 -1.02 1.46 -0.69 0.21 0.00 0.00 175.17 175.28 2d8a s VAL 24 N -1.35 3.92 0.78 -1.27 1.01 -0.76 -4.96 120.40 117.77 2d8a s VAL 24 Ca 0.62 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 2d8a s VAL 24 Cb -0.36 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.37 2d8a s VAL 24 CO 0.44 -0.10 1.22 -2.16 0.00 0.00 0.00 175.10 174.51 2d8a s PRO 25 N 3.78 1.78 -0.13 2.72 0.04 -1.26 -5.00 135.00 136.93 2d8a s PRO 25 Ca 0.64 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.48 2d8a s PRO 25 Cb -0.28 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2d8a s PRO 25 CO 0.22 -2.12 -0.11 0.21 0.04 0.00 0.00 177.00 175.24 2d8a s LYS 26 N -4.02 3.40 0.03 4.56 2.20 -1.26 -4.95 119.74 119.71 2d8a s LYS 26 Ca 0.75 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 2d8a s LYS 26 Cb -0.30 -2.67 -0.06 0.00 -1.51 0.00 0.00 37.83 33.29 2d8a s LYS 26 CO 0.49 0.24 1.41 -1.25 -0.36 0.00 0.00 175.35 175.88 2d8a s PRO 27 N 0.30 4.29 0.00 4.03 0.04 -1.26 -5.04 135.00 137.36 2d8a s PRO 27 Ca -0.09 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2d8a s PRO 27 Cb -0.15 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2d8a s PRO 27 CO 0.05 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2d8a n GLY 28 N 3.64 1.11 3.69 0.56 0.00 -1.26 -4.45 105.19 108.47 2d8a n GLY 28 Ca 0.13 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 2d8a n GLY 28 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d8a n PRO 29 N -0.56 2.24 -1.03 1.61 -0.02 -1.26 -1.62 135.00 134.37 2d8a n PRO 29 Ca 0.00 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2d8a n PRO 29 Cb 0.00 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 30.95 2d8a n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d8a n GLY 30 N 2.65 0.38 3.48 -1.23 0.00 -0.26 -4.92 105.19 105.29 2d8a n GLY 30 Ca 0.13 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2d8a n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8a s GLU 31 N -1.01 1.67 0.08 1.61 2.02 -0.64 -0.31 118.70 122.13 2d8a s GLU 31 Ca 0.00 -1.82 0.01 0.00 0.02 0.00 0.00 54.97 53.18 2d8a s GLU 31 Cb 0.00 -1.57 -0.04 0.00 0.10 0.00 0.00 34.13 32.62 2d8a s GLU 31 CO 0.00 0.19 -0.06 0.14 0.02 0.00 0.00 175.26 175.55 2d8a s VAL 32 N -2.68 0.58 -0.15 2.63 -7.23 -0.62 0.46 120.40 113.39 2d8a s VAL 32 Ca 0.30 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2d8a s VAL 32 Cb -0.00 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2d8a s VAL 32 CO 0.14 -0.87 -0.08 -0.22 -0.31 0.00 0.00 175.10 173.77 2d8a s LEU 33 N -2.91 3.00 0.11 1.32 2.96 0.28 -1.36 118.68 122.07 2d8a s LEU 33 Ca 0.09 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 53.86 2d8a s LEU 33 Cb 0.05 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2d8a s LEU 33 CO -0.06 0.15 -0.23 0.27 -1.32 0.00 0.00 176.35 175.16 2d8a s ILE 34 N 0.45 2.48 -0.21 6.68 -4.36 -0.40 -0.15 121.20 125.68 2d8a s ILE 34 Ca -0.06 -1.57 -0.14 0.00 -0.26 0.00 0.00 60.65 58.62 2d8a s ILE 34 Cb -0.15 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 2d8a s ILE 34 CO 0.04 0.15 0.29 -0.75 0.24 0.00 0.00 174.94 174.91 2d8a s LYS 35 N -1.91 4.14 0.07 0.37 2.20 0.16 -1.39 119.74 123.39 2d8a s LYS 35 Ca 0.15 0.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 2d8a s LYS 35 Cb -0.10 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2d8a s LYS 35 CO 0.07 0.03 1.16 0.08 -0.36 0.00 0.00 175.35 176.33 2d8a s VAL 36 N 1.11 4.12 -0.20 4.02 1.01 -0.17 -0.99 120.40 129.30 2d8a s VAL 36 Ca 0.14 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.69 2d8a s VAL 36 Cb -0.14 -4.00 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 2d8a s VAL 36 CO 0.06 0.14 -0.18 0.18 0.00 0.00 0.00 175.10 175.30 2d8a n LEU 37 N 3.70 2.90 -3.69 3.92 4.77 -0.37 -4.65 117.00 123.59 2d8a n LEU 37 Ca 0.08 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 2d8a n LEU 37 Cb 0.47 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2d8a n LEU 37 CO 0.55 0.81 0.16 0.00 -1.33 0.00 0.00 177.39 177.58 2d8a s ALA 38 N -2.39 -1.15 -0.10 -1.18 0.00 -0.85 -0.64 121.76 115.45 2d8a s ALA 38 Ca -0.27 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2d8a s ALA 38 Cb 0.07 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2d8a s ALA 38 CO 0.45 -0.27 0.25 -0.08 0.00 0.00 0.00 175.76 176.11 2d8a s THR 39 N -0.62 -0.01 0.22 0.00 -1.32 -0.52 -1.14 115.64 112.25 2d8a s THR 39 Ca -0.07 0.05 0.09 0.00 -1.21 0.00 0.00 61.69 60.55 2d8a s THR 39 Cb -0.03 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 2d8a s THR 39 CO 0.04 0.02 -0.04 -0.94 -2.21 0.00 0.00 174.62 171.49 2d8a s SER 40 N 0.51 4.47 -0.04 8.08 1.04 -1.08 0.23 113.70 126.91 2d8a s SER 40 Ca -0.03 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 2d8a s SER 40 Cb -0.05 -0.82 -0.05 0.00 0.10 0.00 0.00 66.02 65.20 2d8a s SER 40 CO -0.03 0.05 0.30 -0.63 0.98 0.00 0.00 173.24 173.91 2d8a s ILE 41 N -2.01 5.23 0.36 -1.02 1.01 -0.59 -4.30 121.20 119.88 2d8a s ILE 41 Ca 0.28 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.55 2d8a s ILE 41 Cb -0.08 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2d8a s ILE 41 CO 0.18 0.57 -0.03 0.00 0.00 0.00 0.00 174.94 175.66 2d8a h GLY 43 N 1.95 1.20 0.93 0.00 0.00 -2.00 -1.49 103.07 103.67 2d8a h GLY 43 Ca -0.42 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.56 2d8a h GLY 43 CO 0.74 0.24 0.44 -0.84 0.00 0.00 0.00 176.54 177.12 2d8a h THR 44 N 0.89 1.13 -0.85 4.70 2.02 -2.00 -1.92 112.91 116.88 2d8a h THR 44 Ca 0.38 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2d8a h THR 44 Cb 0.31 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2d8a h THR 44 CO -0.15 0.16 0.49 0.44 0.37 0.00 0.00 175.52 176.83 2d8a h ASP 45 N 0.87 1.03 -0.30 4.18 3.32 -1.69 -2.01 116.42 121.82 2d8a h ASP 45 Ca 0.26 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2d8a h ASP 45 Cb -0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2d8a h ASP 45 CO -0.08 0.81 -0.00 0.25 -1.72 0.00 0.00 179.24 178.50 2d8a h LEU 46 N 1.18 0.61 -0.66 1.55 5.85 -0.94 -0.19 115.31 122.71 2d8a h LEU 46 Ca 0.30 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2d8a h LEU 46 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2d8a h LEU 46 CO -0.05 0.68 -0.30 0.45 -0.34 0.00 0.00 178.44 178.88 2d8a h HIS 47 N 0.61 0.82 -0.34 1.25 3.86 -0.76 0.12 115.15 120.72 2d8a h HIS 47 Ca 0.13 -0.21 -0.14 0.00 -1.16 0.00 0.00 60.37 58.99 2d8a h HIS 47 Cb 0.39 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2d8a h HIS 47 CO 0.02 0.93 -0.35 0.82 0.86 0.00 0.00 177.93 180.21 2d8a h ILE 48 N 0.60 1.28 0.51 2.45 2.04 -1.00 0.40 117.51 123.80 2d8a h ILE 48 Ca 0.07 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 2d8a h ILE 48 Cb 0.82 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2d8a h ILE 48 CO 0.07 0.49 -0.24 0.22 0.00 0.00 0.00 178.15 178.69 2d8a h TYR 49 N 0.63 -0.63 0.00 1.37 3.20 -0.70 -2.62 116.97 118.22 2d8a h TYR 49 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2d8a h TYR 49 Cb 0.89 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2d8a h TYR 49 CO 0.05 -0.32 0.00 0.93 -1.64 0.00 0.00 178.16 177.17 2d8a h GLU 50 N -0.86 0.00 -5.59 1.82 5.08 -0.73 -1.58 114.58 112.72 2d8a h GLU 50 Ca -0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2d8a h GLU 50 Cb 0.59 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.94 2d8a h GLU 50 CO 0.11 0.00 -0.57 1.87 -1.00 0.00 0.00 179.01 179.42 2d8a n TRP 51 N -3.07 -2.56 -2.03 4.33 -0.00 0.14 -4.62 117.44 109.62 2d8a n TRP 51 Ca -0.01 0.90 -0.15 0.00 -0.00 0.00 0.00 57.50 58.24 2d8a n TRP 51 Cb 0.21 -3.96 0.09 0.00 -0.00 0.00 0.00 31.31 27.65 2d8a n TRP 51 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2d8a n ASN 52 N -2.59 0.45 -0.27 5.87 0.23 -1.03 -4.67 115.26 113.25 2d8a n ASN 52 Ca -0.06 -1.49 0.08 0.00 -0.53 0.00 0.00 54.58 52.58 2d8a n ASN 52 Cb 0.58 -0.48 0.22 0.00 -2.08 0.00 0.00 39.78 38.02 2d8a n ASN 52 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2d8a h GLU 53 N 0.00 0.34 0.12 -3.83 4.39 -1.95 0.31 114.58 113.97 2d8a h GLU 53 Ca -0.22 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2d8a h GLU 53 Cb 0.70 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2d8a h GLU 53 CO 0.19 0.23 -0.06 2.35 -1.16 0.00 0.00 179.01 180.56 2d8a h TRP 54 N 0.35 -0.15 -0.58 4.33 7.01 -1.94 -2.92 115.95 122.04 2d8a h TRP 54 Ca 0.46 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.36 2d8a h TRP 54 Cb 0.78 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2d8a h TRP 54 CO -0.20 -0.04 -0.00 0.00 -2.79 0.00 0.00 178.44 175.40 2d8a h ALA 55 N 0.64 0.90 0.00 2.65 0.00 -1.64 -2.48 119.26 119.32 2d8a h ALA 55 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d8a h ALA 55 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d8a h ALA 55 CO 0.03 0.65 0.03 1.04 0.00 0.00 0.00 179.25 181.00 2d8a n GLN 56 N -4.18 0.09 -0.00 0.00 6.02 0.10 -1.45 117.38 117.96 2d8a n GLN 56 Ca 0.03 0.58 0.03 0.00 -0.01 0.00 0.00 57.00 57.63 2d8a n GLN 56 Cb 0.34 -1.83 -0.04 0.00 1.02 0.00 0.00 30.24 29.73 2d8a n GLN 56 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d8a n SER 57 N -2.00 0.43 0.00 1.08 3.41 -0.95 -4.81 113.62 110.79 2d8a n SER 57 Ca -0.01 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2d8a n SER 57 Cb 0.05 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2d8a n SER 57 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2d8a n ARG 58 N -1.18 2.77 -2.67 4.33 0.63 -0.89 -5.04 116.66 114.61 2d8a n ARG 58 Ca 0.01 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.53 2d8a n ARG 58 Cb 0.11 -0.88 -0.04 0.00 0.45 0.00 0.00 32.46 32.10 2d8a n ARG 58 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2d8a s ILE 59 N -1.72 4.58 -0.63 5.15 -1.09 -0.53 -4.88 121.20 122.08 2d8a s ILE 59 Ca 0.00 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 60.43 2d8a s ILE 59 Cb 0.00 -4.26 0.15 0.00 -1.58 0.00 0.00 42.46 36.77 2d8a s ILE 59 CO 0.00 0.22 0.41 -0.54 -1.23 0.00 0.00 174.94 173.80 2d8a s LYS 60 N 0.54 2.31 0.76 2.79 3.01 -1.26 -4.90 119.74 122.99 2d8a s LYS 60 Ca 0.51 -3.00 -0.13 0.00 -1.01 0.00 0.00 55.97 52.34 2d8a s LYS 60 Cb -0.23 -3.43 0.06 0.00 -1.01 0.00 0.00 37.83 33.21 2d8a s LYS 60 CO 0.29 -1.20 1.13 -1.25 0.51 0.00 0.00 175.35 174.83 2d8a s PRO 61 N -0.89 2.13 0.42 -1.68 0.04 -1.26 -4.49 135.00 129.27 2d8a s PRO 61 Ca 0.21 1.43 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 2d8a s PRO 61 Cb -0.15 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2d8a s PRO 61 CO -0.09 -1.78 1.06 -1.25 0.04 0.00 0.00 177.00 174.99 2d8a s PRO 62 N -4.42 4.05 -0.28 0.56 0.04 -1.24 -4.93 135.00 128.78 2d8a s PRO 62 Ca 0.67 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 2d8a s PRO 62 Cb -0.22 -2.45 0.09 0.00 0.04 0.00 0.00 34.50 31.97 2d8a s PRO 62 CO 0.50 -0.24 0.81 -1.14 0.04 0.00 0.00 177.00 176.97 2d8a s GLN 63 N -2.65 0.67 1.24 4.56 0.74 -0.72 -4.99 119.66 118.52 2d8a s GLN 63 Ca 0.60 0.94 -0.21 0.00 0.05 0.00 0.00 55.36 56.74 2d8a s GLN 63 Cb -0.22 0.25 0.31 0.00 1.10 0.00 0.00 33.01 34.45 2d8a s GLN 63 CO 0.27 -0.10 1.10 -0.89 -0.55 0.00 0.00 175.29 175.11 2d8a n ILE 64 N 3.23 0.00 -1.59 -2.34 5.41 -1.26 -0.98 119.36 121.83 2d8a n ILE 64 Ca -0.16 -0.48 0.02 0.00 1.00 0.00 0.00 62.75 63.13 2d8a n ILE 64 Cb 0.57 -1.24 -0.01 0.00 -0.71 0.00 0.00 39.64 38.25 2d8a n ILE 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d8a n GLY 66 N -4.80 -3.96 0.00 7.39 0.00 -1.26 0.38 105.19 102.94 2d8a n GLY 66 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2d8a n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d8a n HIS 67 N -2.84 0.00 -2.91 1.61 1.44 -1.26 -1.90 115.22 109.35 2d8a n HIS 67 Ca -0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.29 2d8a n HIS 67 Cb 0.51 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.58 2d8a n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2d8a s GLU 68 N -0.12 4.34 0.15 -1.40 2.02 -1.26 -4.82 118.70 117.62 2d8a s GLU 68 Ca 0.00 1.01 -0.17 0.00 0.02 0.00 0.00 54.97 55.83 2d8a s GLU 68 Cb 0.00 -3.54 0.04 0.00 0.10 0.00 0.00 34.13 30.73 2d8a s GLU 68 CO 0.00 -0.23 0.46 0.54 0.02 0.00 0.00 175.26 176.05 2d8a s VAL 69 N 1.79 0.05 -0.08 2.63 0.11 -1.25 -2.63 120.40 121.01 2d8a s VAL 69 Ca 0.39 -0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2d8a s VAL 69 Cb -0.17 -1.23 0.03 0.00 -1.53 0.00 0.00 36.38 33.48 2d8a s VAL 69 CO 0.15 -0.22 -0.00 0.00 -3.33 0.00 0.00 175.10 171.69 2d8a s ALA 70 N -3.81 0.76 0.24 1.54 0.00 -0.29 -4.04 121.76 116.16 2d8a s ALA 70 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2d8a s ALA 70 Cb 0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 2d8a s ALA 70 CO -0.10 -0.49 0.29 0.41 0.00 0.00 0.00 175.76 175.87 2d8a n GLY 71 N 5.13 2.73 3.07 0.00 0.00 0.79 -1.23 105.19 115.68 2d8a n GLY 71 Ca -0.07 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 2d8a n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d8a s GLU 72 N -2.71 2.07 0.08 1.61 2.12 -0.17 -0.34 118.70 121.37 2d8a s GLU 72 Ca 0.23 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.72 2d8a s GLU 72 Cb 0.00 -1.67 -0.08 0.00 0.26 0.00 0.00 34.13 32.65 2d8a s GLU 72 CO 0.17 0.05 1.48 0.08 -0.54 0.00 0.00 175.26 176.50 2d8a s VAL 73 N 0.62 3.27 -0.14 3.70 1.01 -0.30 0.40 120.40 128.96 2d8a s VAL 73 Ca -0.15 0.81 0.06 0.00 0.00 0.00 0.00 61.98 62.70 2d8a s VAL 73 Cb -0.16 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2d8a s VAL 73 CO 0.05 0.03 0.18 1.33 0.00 0.00 0.00 175.10 176.69 2d8a n VAL 74 N 4.35 0.00 -3.64 2.92 0.24 0.78 -0.26 118.33 122.72 2d8a n VAL 74 Ca 0.13 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2d8a n VAL 74 Cb 0.42 0.68 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 2d8a n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2d8a s GLU 75 N -1.97 0.75 -0.13 7.34 2.12 -1.10 -4.93 118.70 120.78 2d8a s GLU 75 Ca 0.00 1.06 -0.01 0.00 0.36 0.00 0.00 54.97 56.38 2d8a s GLU 75 Cb 0.04 0.27 -0.02 0.00 0.26 0.00 0.00 34.13 34.68 2d8a s GLU 75 CO 0.24 -0.12 -0.09 0.96 -0.54 0.00 0.00 175.26 175.71 2d8a s ILE 76 N 0.94 3.48 1.14 -3.70 -4.36 -1.26 0.98 121.20 118.41 2d8a s ILE 76 Ca -0.04 -0.52 -0.19 0.00 -0.26 0.00 0.00 60.65 59.65 2d8a s ILE 76 Cb -0.05 -2.48 0.26 0.00 1.25 0.00 0.00 42.46 41.44 2d8a s ILE 76 CO -0.09 0.52 1.18 -0.83 0.24 0.00 0.00 174.94 175.96 2d8a s GLY 77 N 0.21 1.65 0.42 6.27 0.00 0.17 -4.98 107.32 111.06 2d8a s GLY 77 Ca -0.05 -1.06 -0.26 0.00 0.00 0.00 0.00 44.72 43.35 2d8a s GLY 77 CO 0.04 -0.20 1.35 -4.14 0.00 0.00 0.00 173.10 170.15 2d8a s PRO 78 N -5.59 3.88 0.00 2.90 0.02 -1.25 -3.30 135.00 131.66 2d8a s PRO 78 Ca 0.72 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.99 2d8a s PRO 78 Cb -0.07 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2d8a s PRO 78 CO 0.55 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 2d8a n GLY 79 N 0.63 2.51 3.63 0.52 0.00 -1.26 -1.11 105.19 110.11 2d8a n GLY 79 Ca 0.04 -0.04 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 2d8a n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d8a n VAL 80 N 0.00 0.19 -4.12 1.61 0.31 -1.21 -4.92 118.33 110.20 2d8a n VAL 80 Ca 0.00 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.13 2d8a n VAL 80 Cb 0.00 -1.15 -0.11 0.00 -0.91 0.00 0.00 33.84 31.67 2d8a n VAL 80 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d8a s GLU 81 N 0.45 0.69 0.00 5.55 0.41 -1.26 -4.82 118.70 119.72 2d8a s GLU 81 Ca 0.79 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 54.45 2d8a s GLU 81 Cb -0.81 -0.52 0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2d8a s GLU 81 CO 0.44 0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 2d8a n GLY 82 N 1.22 2.14 3.12 -1.39 0.00 -1.26 -5.00 105.19 104.02 2d8a n GLY 82 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2d8a n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d8a s ILE 83 N -3.02 1.67 0.17 -0.61 1.01 -1.26 -5.13 121.20 114.02 2d8a s ILE 83 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 60.65 59.98 2d8a s ILE 83 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2d8a s ILE 83 CO 0.00 0.47 -0.24 -1.61 0.00 0.00 0.00 174.94 173.57 2d8a s GLU 84 N 0.64 1.45 0.23 2.79 8.01 -1.26 -4.98 118.70 125.58 2d8a s GLU 84 Ca -0.14 -1.46 -0.32 0.00 0.01 0.00 0.00 54.97 53.06 2d8a s GLU 84 Cb -0.16 -1.77 -0.12 0.00 -4.31 0.00 0.00 34.13 27.76 2d8a s GLU 84 CO 0.04 0.39 1.61 0.28 0.01 0.00 0.00 175.26 177.59 2d8a n VAL 85 N 0.42 0.45 0.00 2.63 0.31 -1.26 -1.95 118.33 118.93 2d8a n VAL 85 Ca -0.14 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2d8a n VAL 85 Cb 0.55 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2d8a n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d8a n GLY 86 N 3.04 1.01 3.75 2.92 0.00 0.64 -5.00 105.19 111.55 2d8a n GLY 86 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2d8a n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8a s ASP 87 N -1.86 6.80 -0.24 1.61 1.01 -0.82 -4.72 116.67 118.45 2d8a s ASP 87 Ca 0.00 2.54 -0.22 0.00 0.71 0.00 0.00 52.55 55.59 2d8a s ASP 87 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2d8a s ASP 87 CO 0.00 -0.57 0.69 -0.47 0.21 0.00 0.00 175.17 175.03 2d8a s TYR 88 N -0.25 3.30 0.17 4.23 5.04 -1.26 -1.15 117.35 127.43 2d8a s TYR 88 Ca 0.55 0.92 -0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2d8a s TYR 88 Cb -0.39 -2.89 -0.04 0.00 0.35 0.00 0.00 41.96 38.99 2d8a s TYR 88 CO 0.43 -0.33 0.07 0.14 -1.34 0.00 0.00 175.55 174.52 2d8a s VAL 89 N 2.53 0.23 0.30 3.14 -7.23 0.54 0.01 120.40 119.92 2d8a s VAL 89 Ca 0.29 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2d8a s VAL 89 Cb -0.15 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2d8a s VAL 89 CO 0.08 -0.30 0.11 -0.44 -0.31 0.00 0.00 175.10 174.25 2d8a s SER 90 N -3.13 1.72 -0.03 4.85 0.01 -0.07 -0.15 113.70 116.90 2d8a s SER 90 Ca 0.29 -1.47 0.05 0.00 1.31 0.00 0.00 55.95 56.13 2d8a s SER 90 Cb 0.07 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 2d8a s SER 90 CO 0.06 -0.78 -0.17 -0.69 0.41 0.00 0.00 173.24 172.07 2d8a s VAL 91 N -3.56 1.34 -0.15 3.43 1.01 -1.26 -1.32 120.40 119.89 2d8a s VAL 91 Ca 0.35 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2d8a s VAL 91 Cb 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2d8a s VAL 91 CO 0.15 0.38 0.66 -0.70 0.00 0.00 0.00 175.10 175.59 2d8a s GLU 92 N -0.17 4.30 0.18 2.72 2.56 -0.14 -4.80 118.70 123.34 2d8a s GLU 92 Ca 0.02 0.72 0.03 0.00 0.00 0.00 0.00 54.97 55.73 2d8a s GLU 92 Cb -0.09 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.55 2d8a s GLU 92 CO 0.01 -0.12 1.41 1.79 -0.56 0.00 0.00 175.26 177.78 2d8a h THR 93 N 5.02 1.49 -3.18 -1.70 1.35 -1.90 -3.44 112.91 110.54 2d8a h THR 93 Ca -0.35 -2.54 -0.57 0.00 -0.55 0.00 0.00 66.41 62.40 2d8a h THR 93 Cb 1.16 2.40 -0.06 0.00 -1.73 0.00 0.00 68.15 69.92 2d8a h THR 93 CO 0.77 0.74 0.85 -1.00 -0.25 0.00 0.00 175.52 176.63 2d8a s HIS 94 N -3.28 3.15 -0.55 4.73 3.76 -1.26 -0.68 115.29 121.17 2d8a s HIS 94 Ca -0.03 1.25 -0.17 0.00 -0.15 0.00 0.00 55.06 55.96 2d8a s HIS 94 Cb 0.10 -3.54 0.11 0.00 1.11 0.00 0.00 32.58 30.36 2d8a s HIS 94 CO 0.82 -0.82 0.56 0.42 -0.85 0.00 0.00 174.74 174.86 2d8a s ILE 95 N 3.54 5.08 0.51 0.60 1.01 -0.74 -5.00 121.20 126.20 2d8a s ILE 95 Ca 0.47 -1.27 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2d8a s ILE 95 Cb -0.14 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 2d8a s ILE 95 CO 0.13 -0.92 0.78 0.68 0.00 0.00 0.00 174.94 175.61 2d8a s VAL 96 N 1.97 4.12 -0.16 2.92 -7.23 -1.26 -2.73 120.40 118.03 2d8a s VAL 96 Ca 0.06 -0.15 0.19 0.00 -1.81 0.00 0.00 61.98 60.27 2d8a s VAL 96 Cb -0.27 -3.57 -0.27 0.00 0.56 0.00 0.00 36.38 32.83 2d8a s VAL 96 CO 0.05 -0.51 0.17 0.00 -0.31 0.00 0.00 175.10 174.50 2d8a n GLY 98 N 1.65 0.48 0.00 0.00 0.00 -1.26 -4.86 105.19 101.20 2d8a n GLY 98 Ca -0.26 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2d8a n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8a n LYS 99 N -2.83 0.62 -0.71 1.61 5.02 -1.26 -5.04 118.16 115.56 2d8a n LYS 99 Ca -0.01 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 2d8a n LYS 99 Cb 0.04 -1.07 0.15 0.00 -0.02 0.00 0.00 35.03 34.13 2d8a n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8a n TYR 101 N -4.03 0.00 0.00 0.00 -0.00 -1.26 -5.15 117.16 106.72 2d8a n TYR 101 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 2d8a n TYR 101 Cb 0.55 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.40 2d8a n TYR 101 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2d8a n THR 114 N -1.48 0.00 -3.23 2.97 -1.04 -1.11 -5.19 114.28 105.19 2d8a n THR 114 Ca 0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2d8a n THR 114 Cb 0.03 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.52 2d8a n THR 114 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2d8a s LYS 115 N 1.93 3.55 -0.17 -2.82 -2.85 -1.20 -4.92 119.74 113.26 2d8a s LYS 115 Ca 0.00 -0.12 -0.03 0.00 -1.00 0.00 0.00 55.97 54.83 2d8a s LYS 115 Cb 0.00 -2.61 -0.02 0.00 -2.06 0.00 0.00 37.83 33.15 2d8a s LYS 115 CO 0.00 0.11 -0.06 0.42 0.10 0.00 0.00 175.35 175.92 2d8a s ILE 116 N -2.30 3.50 0.13 3.79 -1.09 -1.26 -1.79 121.20 122.18 2d8a s ILE 116 Ca 0.43 -0.48 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 2d8a s ILE 116 Cb -0.10 -2.53 -0.10 0.00 -1.58 0.00 0.00 42.46 38.15 2d8a s ILE 116 CO 0.35 0.48 1.69 0.12 -1.23 0.00 0.00 174.94 176.36 2d8a s PHE 117 N 0.70 2.58 0.00 3.97 5.36 0.15 -0.85 117.98 129.89 2d8a s PHE 117 Ca -0.03 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2d8a s PHE 117 Cb -0.15 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.49 2d8a s PHE 117 CO 0.02 -4.11 0.00 0.41 -1.46 0.00 0.00 175.22 170.08 2d8a n GLY 118 N 4.00 0.79 0.36 13.12 0.00 -1.19 -4.71 105.19 117.55 2d8a n GLY 118 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d8a n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d8a n VAL 119 N -2.09 0.00 -0.01 1.61 0.31 -0.46 -4.40 118.33 113.29 2d8a n VAL 119 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2d8a n VAL 119 Cb 0.00 -0.61 0.12 0.00 -0.91 0.00 0.00 33.84 32.44 2d8a n VAL 119 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2d8a n ASP 120 N -2.41 2.65 -3.97 4.52 8.00 -0.03 -4.65 116.55 120.66 2d8a n ASP 120 Ca 0.00 -1.86 -0.09 0.00 0.71 0.00 0.00 54.79 53.55 2d8a n ASP 120 Cb 0.36 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 2d8a n ASP 120 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2d8a s THR 121 N -0.98 0.02 0.45 -3.53 -4.23 -1.25 -4.96 115.64 101.16 2d8a s THR 121 Ca 0.20 -1.37 -0.25 0.00 -1.18 0.00 0.00 61.69 59.09 2d8a s THR 121 Cb 0.11 -2.08 -0.08 0.00 1.34 0.00 0.00 72.50 71.79 2d8a s THR 121 CO 0.15 -0.07 1.44 -1.81 -0.54 0.00 0.00 174.62 173.79 2d8a s ASP 122 N -3.00 5.85 0.00 3.99 1.01 -1.26 -3.19 116.67 120.07 2d8a s ASP 122 Ca 0.21 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.41 2d8a s ASP 122 Cb 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2d8a s ASP 122 CO 0.06 -1.20 0.00 0.61 0.21 0.00 0.00 175.17 174.86 2d8a n GLY 123 N 0.57 1.33 0.59 0.21 0.00 0.16 -4.06 105.19 104.00 2d8a n GLY 123 Ca 0.05 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.25 2d8a n GLY 123 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d8a n VAL 124 N 0.00 0.59 -1.61 1.61 0.24 -0.80 -4.74 118.33 113.62 2d8a n VAL 124 Ca 0.00 -0.80 -0.41 0.00 -2.04 0.00 0.00 64.34 61.09 2d8a n VAL 124 Cb 0.00 0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 33.16 2d8a n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2d8a n PHE 125 N 0.60 3.08 -3.85 6.34 3.72 -1.26 -4.75 117.46 121.35 2d8a n PHE 125 Ca 0.10 -3.01 -0.07 0.00 -0.05 0.00 0.00 57.45 54.42 2d8a n PHE 125 Cb 0.38 -2.49 -0.01 0.00 -0.94 0.00 0.00 39.48 36.41 2d8a n PHE 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d8a s ALA 126 N 2.60 -1.15 0.10 4.37 0.00 -1.26 -0.76 121.76 125.66 2d8a s ALA 126 Ca 0.55 -0.38 0.19 0.00 0.00 0.00 0.00 51.96 52.33 2d8a s ALA 126 Cb 0.15 0.81 0.62 0.00 0.00 0.00 0.00 23.12 24.70 2d8a s ALA 126 CO -0.08 -1.03 1.70 0.93 0.00 0.00 0.00 175.76 177.28 2d8a h GLU 127 N 2.00 0.00 -4.03 0.00 5.08 -1.78 -3.42 114.58 112.43 2d8a h GLU 127 Ca -0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2d8a h GLU 127 Cb 1.25 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.32 2d8a h GLU 127 CO 0.26 0.37 -0.66 0.71 -1.00 0.00 0.00 179.01 178.70 2d8a s TYR 128 N -3.50 0.34 -0.08 4.33 2.02 -1.26 -1.00 117.35 118.20 2d8a s TYR 128 Ca 0.01 -0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 55.85 2d8a s TYR 128 Cb 0.10 -0.25 0.03 0.00 -0.40 0.00 0.00 41.96 41.45 2d8a s TYR 128 CO 0.69 -0.29 0.36 0.00 -1.57 0.00 0.00 175.55 174.74 2d8a s ALA 129 N -2.54 -0.91 -0.03 3.71 0.00 -0.48 -4.90 121.76 116.61 2d8a s ALA 129 Ca -0.06 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 2d8a s ALA 129 Cb -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2d8a s ALA 129 CO -0.05 -0.23 0.52 0.08 0.00 0.00 0.00 175.76 176.09 2d8a s VAL 130 N -0.59 4.99 -0.02 0.00 1.01 -1.26 -1.28 120.40 123.25 2d8a s VAL 130 Ca -0.07 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.00 2d8a s VAL 130 Cb -0.04 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2d8a s VAL 130 CO 0.03 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 2d8a s VAL 131 N -0.23 0.38 0.23 2.92 1.01 -0.46 -4.98 120.40 119.26 2d8a s VAL 131 Ca 0.28 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2d8a s VAL 131 Cb -0.17 -0.38 -0.12 0.00 0.00 0.00 0.00 36.38 35.71 2d8a s VAL 131 CO 0.15 0.15 1.67 -2.84 0.00 0.00 0.00 175.10 174.23 2d8a s PRO 132 N 0.48 4.13 0.34 2.72 0.02 -1.26 -1.58 135.00 139.84 2d8a s PRO 132 Ca -0.05 2.58 0.08 0.00 0.02 0.00 0.00 61.00 63.63 2d8a s PRO 132 Cb -0.09 -3.06 0.78 0.00 0.02 0.00 0.00 34.50 32.15 2d8a s PRO 132 CO -0.00 -0.70 1.84 0.00 -0.33 0.00 0.00 177.00 177.81 2d8a h ALA 133 N 6.18 1.78 0.00 -1.55 0.00 -0.98 -1.61 119.26 123.09 2d8a h ALA 133 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d8a h ALA 133 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d8a h ALA 133 CO 0.90 -0.06 0.00 -0.56 0.00 0.00 0.00 179.25 179.53 2d8a h GLN 134 N 0.73 0.00 -0.59 0.00 -0.00 -1.89 -2.33 115.11 111.03 2d8a h GLN 134 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.14 2d8a h GLN 134 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 2d8a h GLN 134 CO -0.25 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.67 2d8a n ASN 135 N -2.47 3.68 -4.74 0.06 4.13 -0.60 -4.95 115.26 110.36 2d8a n ASN 135 Ca 0.00 -1.99 -0.40 0.00 1.68 0.00 0.00 54.58 53.87 2d8a n ASN 135 Cb 0.16 -0.39 -0.05 0.00 -1.54 0.00 0.00 39.78 37.96 2d8a n ASN 135 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d8a s ILE 136 N -1.11 4.46 -0.12 2.41 -1.09 -0.88 -0.97 121.20 123.90 2d8a s ILE 136 Ca 0.43 1.90 0.01 0.00 -2.23 0.00 0.00 60.65 60.76 2d8a s ILE 136 Cb 0.23 -4.24 0.02 0.00 -1.58 0.00 0.00 42.46 36.88 2d8a s ILE 136 CO 0.30 0.39 -0.14 0.86 -1.23 0.00 0.00 174.94 175.13 2d8a s TRP 137 N -0.41 2.00 0.05 3.97 -0.11 -0.44 -4.94 118.94 119.07 2d8a s TRP 137 Ca 0.42 -1.01 -0.29 0.00 1.22 0.00 0.00 56.10 56.44 2d8a s TRP 137 Cb -0.23 -1.47 -0.04 0.00 -1.50 0.00 0.00 33.47 30.23 2d8a s TRP 137 CO 0.28 -0.54 0.95 0.15 -4.62 0.00 0.00 176.95 173.17 2d8a s LYS 138 N 1.20 4.61 0.00 5.86 1.02 -1.26 -0.89 119.74 130.29 2d8a s LYS 138 Ca -0.02 1.40 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 2d8a s LYS 138 Cb -0.14 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 2d8a s LYS 138 CO -0.05 0.09 0.11 -0.80 -0.92 0.00 0.00 175.35 173.78 2d8a s ASN 139 N 0.49 5.88 0.25 2.83 0.01 0.10 -4.94 114.94 119.56 2d8a s ASN 139 Ca 0.48 0.19 -0.30 0.00 -0.71 0.00 0.00 52.86 52.53 2d8a s ASN 139 Cb -0.22 -1.73 -0.09 0.00 0.41 0.00 0.00 41.25 39.62 2d8a s ASN 139 CO 0.28 0.26 1.19 -2.84 -1.51 0.00 0.00 177.10 174.48 2d8a s PRO 140 N -1.88 4.51 0.44 -0.60 0.02 -1.26 -4.61 135.00 131.61 2d8a s PRO 140 Ca 0.25 1.93 0.27 0.00 0.02 0.00 0.00 61.00 63.47 2d8a s PRO 140 Cb -0.12 -3.18 1.46 0.00 0.02 0.00 0.00 34.50 32.68 2d8a s PRO 140 CO 0.16 -0.01 1.81 0.87 -0.33 0.00 0.00 177.00 179.50 2d8a h LYS 141 N 4.35 0.00 0.00 5.54 6.56 -1.98 -2.27 116.57 128.77 2d8a h LYS 141 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2d8a h LYS 141 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2d8a h LYS 141 CO 0.70 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.75 2d8a h SER 142 N 0.00 0.00 -3.40 0.86 4.64 -2.04 -3.43 113.55 110.18 2d8a h SER 142 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2d8a h SER 142 Cb 0.14 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 2d8a h SER 142 CO 0.00 0.00 0.42 -0.63 -0.87 0.00 0.00 176.83 175.75 2d8a s ILE 143 N -3.28 4.80 0.48 0.95 1.01 -0.86 -5.02 121.20 119.28 2d8a s ILE 143 Ca 0.07 1.29 -0.24 0.00 0.00 0.00 0.00 60.65 61.76 2d8a s ILE 143 Cb 0.09 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2d8a s ILE 143 CO 0.55 -0.20 1.39 -2.65 0.00 0.00 0.00 174.94 174.02 2d8a n PRO 144 N 6.16 2.05 -0.31 2.79 -0.02 -1.26 -4.73 135.00 139.66 2d8a n PRO 144 Ca 0.04 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2d8a n PRO 144 Cb 0.48 -2.59 0.27 0.00 -0.02 0.00 0.00 33.50 31.64 2d8a n PRO 144 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d8a h PRO 145 N 2.00 0.61 0.00 0.52 0.11 -1.96 -0.93 132.00 132.35 2d8a h PRO 145 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2d8a h PRO 145 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d8a h PRO 145 CO 0.60 0.40 -0.01 1.05 -0.21 0.00 0.00 178.00 179.82 2d8a h GLU 146 N 0.63 0.00 0.04 1.05 9.09 -1.94 -1.88 114.58 121.56 2d8a h GLU 146 Ca 0.52 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.55 2d8a h GLU 146 Cb 0.80 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.85 2d8a h GLU 146 CO -0.40 0.01 -2.28 0.66 0.05 0.00 0.00 179.01 177.06 2d8a n TYR 147 N -3.18 0.45 -0.01 2.06 4.01 -0.50 -4.36 117.16 115.64 2d8a n TYR 147 Ca -0.02 0.10 0.03 0.00 -0.16 0.00 0.00 57.90 57.86 2d8a n TYR 147 Cb 0.17 -1.06 0.40 0.00 -0.31 0.00 0.00 39.34 38.53 2d8a n TYR 147 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d8a h ALA 148 N 0.18 1.65 0.00 -0.72 0.00 -0.94 -1.73 119.26 117.70 2d8a h ALA 148 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2d8a h ALA 148 Cb 1.98 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2d8a h ALA 148 CO -0.01 0.30 0.00 -2.37 0.00 0.00 0.00 179.25 177.17 2d8a n THR 149 N -4.44 0.82 0.62 0.00 5.66 -0.73 -2.43 114.28 113.78 2d8a n THR 149 Ca 0.03 0.18 0.09 0.00 -3.05 0.00 0.00 64.05 61.31 2d8a n THR 149 Cb 0.09 -1.06 0.25 0.00 -1.55 0.00 0.00 70.33 68.06 2d8a n THR 149 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2d8a n LEU 150 N -2.05 2.50 0.02 1.09 4.77 -0.65 -3.95 117.00 118.72 2d8a n LEU 150 Ca 0.03 -1.18 -0.00 0.00 -0.03 0.00 0.00 56.01 54.82 2d8a n LEU 150 Cb 0.24 -0.26 0.29 0.00 -2.33 0.00 0.00 43.42 41.36 2d8a n LEU 150 CO 0.19 0.59 0.90 1.56 -1.33 0.00 0.00 177.39 179.30 2d8a h GLN 151 N 2.93 0.48 0.08 3.23 4.20 -1.58 0.63 115.11 125.09 2d8a h GLN 151 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2d8a h GLN 151 Cb 0.66 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2d8a h GLN 151 CO 0.00 0.56 -0.04 1.49 -0.67 0.00 0.00 178.83 180.17 2d8a h GLU 152 N 0.46 -0.11 -0.80 1.46 4.57 -1.85 0.02 114.58 118.33 2d8a h GLU 152 Ca 0.09 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2d8a h GLU 152 Cb 0.39 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2d8a h GLU 152 CO 0.02 0.18 0.40 -1.35 -1.18 0.00 0.00 179.01 177.08 2d8a h PRO 153 N -0.40 1.13 -0.41 0.92 0.11 -1.85 -1.33 132.00 130.16 2d8a h PRO 153 Ca -0.01 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2d8a h PRO 153 Cb 0.34 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2d8a h PRO 153 CO 0.02 0.85 0.23 -0.07 -0.21 0.00 0.00 178.00 178.82 2d8a h LEU 154 N 1.13 0.49 -0.84 2.35 3.38 -0.73 -2.00 115.31 119.09 2d8a h LEU 154 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2d8a h LEU 154 Cb 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2d8a h LEU 154 CO -0.04 0.40 0.43 1.23 0.09 0.00 0.00 178.44 180.56 2d8a h GLY 155 N 0.64 1.27 1.03 0.83 0.00 0.18 0.39 103.07 107.41 2d8a h GLY 155 Ca 0.15 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2d8a h GLY 155 CO -0.02 0.57 0.03 3.43 0.00 0.00 0.00 176.54 180.55 2d8a h ASN 156 N 1.18 0.93 -0.48 0.19 2.35 -1.11 -0.98 115.58 117.65 2d8a h ASN 156 Ca 0.29 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2d8a h ASN 156 Cb 0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2d8a h ASN 156 CO -0.04 0.99 0.03 0.00 -1.65 0.00 0.00 177.43 176.76 2d8a h ALA 157 N 0.97 0.64 -0.54 -0.83 0.00 -0.81 -1.95 119.26 116.73 2d8a h ALA 157 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2d8a h ALA 157 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2d8a h ALA 157 CO 0.02 0.42 0.21 0.28 0.00 0.00 0.00 179.25 180.18 2d8a h VAL 158 N 0.69 1.22 0.00 0.00 2.07 -0.09 -0.06 116.25 120.08 2d8a h VAL 158 Ca 0.14 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2d8a h VAL 158 Cb 0.47 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2d8a h VAL 158 CO 0.02 0.27 -0.28 0.44 0.02 0.00 0.00 177.57 178.04 2d8a h ASP 159 N 0.74 0.00 0.03 0.57 3.32 -1.06 0.16 116.42 120.19 2d8a h ASP 159 Ca 0.18 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2d8a h ASP 159 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2d8a h ASP 159 CO -0.01 0.28 -0.02 0.74 -1.72 0.00 0.00 179.24 178.51 2d8a h THR 160 N 0.00 1.29 -0.21 0.35 2.02 -1.02 -3.13 112.91 112.20 2d8a h THR 160 Ca -0.00 -1.76 -0.03 0.00 0.77 0.00 0.00 66.41 65.39 2d8a h THR 160 Cb 0.53 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2d8a h THR 160 CO 0.04 0.40 0.03 0.58 0.37 0.00 0.00 175.52 176.94 2d8a h VAL 161 N -0.91 1.23 -0.47 3.16 2.07 -0.94 -3.24 116.25 117.15 2d8a h VAL 161 Ca -0.00 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 2d8a h VAL 161 Cb 0.69 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2d8a h VAL 161 CO 0.01 0.24 0.14 0.18 0.02 0.00 0.00 177.57 178.16 2d8a n LEU 162 N -4.72 4.54 0.30 2.57 4.77 0.57 -4.23 117.00 120.80 2d8a n LEU 162 Ca -0.04 -2.34 0.19 0.00 -0.03 0.00 0.00 56.01 53.79 2d8a n LEU 162 Cb 0.20 -0.66 0.94 0.00 -2.33 0.00 0.00 43.42 41.58 2d8a n LEU 162 CO 0.36 0.62 1.08 0.00 -1.33 0.00 0.00 177.39 178.12 2d8a h ALA 163 N 2.65 1.06 -2.98 -1.18 0.00 -1.57 -3.45 119.26 113.79 2d8a h ALA 163 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2d8a h ALA 163 Cb 1.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2d8a h ALA 163 CO 0.46 0.03 -0.01 0.41 0.00 0.00 0.00 179.25 180.13 2d8a n GLY 164 N -0.63 2.37 3.74 0.00 0.00 -1.26 -5.13 105.19 104.28 2d8a n GLY 164 Ca -0.02 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 2d8a n GLY 164 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d8a s PRO 165 N -2.26 2.71 0.00 1.61 0.02 -1.26 -4.94 135.00 130.89 2d8a s PRO 165 Ca 0.11 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2d8a s PRO 165 Cb -0.01 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2d8a s PRO 165 CO 0.08 -1.47 0.00 1.51 -0.33 0.00 0.00 177.00 176.79 2d8a n ILE 166 N -1.70 0.00 -1.98 2.83 0.13 -1.26 -4.99 119.36 112.38 2d8a n ILE 166 Ca 0.15 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.38 2d8a n ILE 166 Cb 0.48 0.04 -0.03 0.00 -0.84 0.00 0.00 39.64 39.29 2d8a n ILE 166 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2d8a s SER 167 N 0.00 6.64 -1.30 9.51 0.15 -1.23 -2.10 113.70 125.37 2d8a s SER 167 Ca 0.00 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2d8a s SER 167 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2d8a s SER 167 CO 0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2d8a n GLY 168 N 3.73 0.62 3.53 9.45 0.00 0.31 -4.91 105.19 117.93 2d8a n GLY 168 Ca 0.14 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2d8a n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8a s LYS 169 N -3.91 2.12 0.32 1.61 -0.14 -0.89 -4.84 119.74 114.01 2d8a s LYS 169 Ca 0.00 -0.99 -0.21 0.00 -1.36 0.00 0.00 55.97 53.41 2d8a s LYS 169 Cb 0.00 -2.27 -0.09 0.00 -1.68 0.00 0.00 37.83 33.78 2d8a s LYS 169 CO 0.00 0.53 0.85 -1.54 -0.76 0.00 0.00 175.35 174.42 2d8a s SER 170 N -1.84 7.07 0.01 2.83 1.04 -1.23 -0.96 113.70 120.62 2d8a s SER 170 Ca 0.18 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.20 2d8a s SER 170 Cb -0.11 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2d8a s SER 170 CO 0.10 -0.13 -0.03 -0.69 0.98 0.00 0.00 173.24 173.47 2d8a s VAL 171 N -1.78 0.18 -0.16 5.02 1.01 0.29 -1.57 120.40 123.39 2d8a s VAL 171 Ca 0.51 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2d8a s VAL 171 Cb -0.14 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2d8a s VAL 171 CO 0.19 -0.08 -0.19 -0.22 0.00 0.00 0.00 175.10 174.80 2d8a s LEU 172 N -0.40 2.21 -0.17 3.92 2.96 0.04 0.25 118.68 127.51 2d8a s LEU 172 Ca -0.03 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2d8a s LEU 172 Cb -0.03 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 2d8a s LEU 172 CO -0.00 0.05 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.32 2d8a s ILE 173 N 1.00 2.88 -0.24 6.68 1.01 0.18 -0.87 121.20 131.84 2d8a s ILE 173 Ca -0.02 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 2d8a s ILE 173 Cb -0.15 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2d8a s ILE 173 CO -0.05 0.50 0.07 0.42 0.00 0.00 0.00 174.94 175.87 2d8a s THR 174 N 0.91 4.38 0.00 2.92 -4.23 -0.91 -1.13 115.64 117.58 2d8a s THR 174 Ca -0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2d8a s THR 174 Cb -0.15 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2d8a s THR 174 CO -0.01 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 2d8a n GLY 175 N 4.66 1.62 2.30 3.99 0.00 -0.04 -0.58 105.19 117.14 2d8a n GLY 175 Ca -0.16 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 2d8a n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8a n ALA 176 N 2.56 5.01 -1.22 4.61 0.00 -1.26 -4.23 120.51 125.99 2d8a n ALA 176 Ca 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 53.44 49.31 2d8a n ALA 176 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.03 2d8a n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8a n GLY 177 N -0.57 -1.14 0.31 0.00 0.00 -1.26 -4.51 105.19 98.02 2d8a n GLY 177 Ca 0.40 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.80 2d8a n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8a h PRO 178 N 0.00 0.68 -0.38 1.61 0.13 -1.88 0.58 132.00 132.73 2d8a h PRO 178 Ca -0.09 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2d8a h PRO 178 Cb 0.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2d8a h PRO 178 CO 0.06 0.45 0.06 -0.07 -0.23 0.00 0.00 178.00 178.27 2d8a h LEU 179 N 0.70 0.62 -1.11 1.56 3.38 -1.92 -0.79 115.31 117.76 2d8a h LEU 179 Ca 0.45 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2d8a h LEU 179 Cb 0.56 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2d8a h LEU 179 CO -0.32 0.73 0.09 1.23 0.09 0.00 0.00 178.44 180.26 2d8a h GLY 180 N 0.48 0.78 0.99 0.83 0.00 -1.56 0.98 103.07 105.56 2d8a h GLY 180 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2d8a h GLY 180 CO 0.01 0.42 -0.02 1.41 0.00 0.00 0.00 176.54 178.36 2d8a h LEU 181 N 0.70 0.80 -0.99 3.11 3.38 -0.58 -0.44 115.31 121.28 2d8a h LEU 181 Ca 0.15 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2d8a h LEU 181 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2d8a h LEU 181 CO 0.00 0.93 0.00 -0.07 0.09 0.00 0.00 178.44 179.39 2d8a h LEU 182 N 0.66 0.70 -0.63 1.67 3.38 -0.81 -1.74 115.31 118.53 2d8a h LEU 182 Ca 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d8a h LEU 182 Cb 0.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2d8a h LEU 182 CO 0.03 0.77 0.37 1.23 0.09 0.00 0.00 178.44 180.93 2d8a h GLY 183 N 0.95 0.92 0.98 0.83 0.00 -0.26 -0.58 103.07 105.91 2d8a h GLY 183 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2d8a h GLY 183 CO 0.02 0.38 0.27 -2.22 0.00 0.00 0.00 176.54 174.99 2d8a h ILE 184 N 0.86 1.16 -0.60 2.60 2.04 -0.60 0.94 117.51 123.90 2d8a h ILE 184 Ca 0.23 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2d8a h ILE 184 Cb -0.01 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2d8a h ILE 184 CO -0.04 0.16 0.36 0.00 0.00 0.00 0.00 178.15 178.64 2d8a h ALA 185 N 1.12 0.76 -0.27 1.87 0.00 -0.89 -0.79 119.26 121.06 2d8a h ALA 185 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d8a h ALA 185 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2d8a h ALA 185 CO -0.03 0.24 -0.02 0.28 0.00 0.00 0.00 179.25 179.72 2d8a h VAL 186 N 0.81 1.27 -0.45 0.00 2.07 -0.83 -1.94 116.25 117.17 2d8a h VAL 186 Ca 0.21 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2d8a h VAL 186 Cb -0.02 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2d8a h VAL 186 CO -0.04 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.15 2d8a h ALA 187 N 0.80 0.58 -0.53 1.67 0.00 -0.61 -0.56 119.26 120.60 2d8a h ALA 187 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d8a h ALA 187 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d8a h ALA 187 CO 0.02 -0.01 0.07 0.87 0.00 0.00 0.00 179.25 180.19 2d8a h LYS 188 N 0.58 0.90 0.00 0.00 1.79 -1.11 -1.50 116.57 117.22 2d8a h LYS 188 Ca 0.17 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2d8a h LYS 188 Cb -0.03 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2d8a h LYS 188 CO -0.06 0.89 -0.07 0.00 -1.08 0.00 0.00 179.45 179.13 2d8a h ALA 189 N 0.98 1.12 -0.39 3.86 0.00 -1.09 -2.32 119.26 121.43 2d8a h ALA 189 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d8a h ALA 189 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d8a h ALA 189 CO 0.01 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.78 2d8a n SER 190 N -3.35 2.45 0.00 0.00 7.64 -0.24 -4.94 113.62 115.18 2d8a n SER 190 Ca -0.01 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2d8a n SER 190 Cb 0.24 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2d8a n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8a n GLY 191 N 1.26 0.64 3.77 0.23 0.00 -0.87 -3.57 105.19 106.64 2d8a n GLY 191 Ca 0.16 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2d8a n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8a s ALA 192 N -2.00 3.29 -0.29 4.61 0.00 -0.63 -0.53 121.76 126.21 2d8a s ALA 192 Ca 0.00 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 2d8a s ALA 192 Cb 0.00 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.91 2d8a s ALA 192 CO 0.00 -0.41 1.07 -0.47 0.00 0.00 0.00 175.76 175.96 2d8a s TYR 193 N -1.30 -0.40 0.38 0.00 6.14 -0.13 -4.57 117.35 117.47 2d8a s TYR 193 Ca 0.52 0.80 -0.11 0.00 0.64 0.00 0.00 57.07 58.92 2d8a s TYR 193 Cb -0.32 0.24 -0.07 0.00 0.42 0.00 0.00 41.96 42.23 2d8a s TYR 193 CO 0.41 -0.20 0.75 -1.25 0.64 0.00 0.00 175.55 175.90 2d8a s PRO 194 N 1.22 3.82 -0.31 4.97 0.04 -1.26 -3.51 135.00 139.96 2d8a s PRO 194 Ca -0.09 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.35 2d8a s PRO 194 Cb -0.03 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2d8a s PRO 194 CO -0.13 0.02 0.15 0.08 0.04 0.00 0.00 177.00 177.16 2d8a s VAL 195 N -2.27 4.58 -0.20 -0.36 1.01 -1.26 -0.55 120.40 121.34 2d8a s VAL 195 Ca 0.51 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2d8a s VAL 195 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2d8a s VAL 195 CO 0.28 0.06 0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2d8a s ILE 196 N 1.61 4.70 -0.12 2.22 1.01 0.14 -1.34 121.20 129.42 2d8a s ILE 196 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2d8a s ILE 196 Cb -0.17 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2d8a s ILE 196 CO 0.06 0.42 -0.23 -0.69 0.00 0.00 0.00 174.94 174.51 2d8a s VAL 197 N 0.70 2.10 -0.23 2.92 1.01 -0.39 0.47 120.40 126.97 2d8a s VAL 197 Ca 0.04 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2d8a s VAL 197 Cb -0.13 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2d8a s VAL 197 CO 0.02 0.55 0.03 -0.55 0.00 0.00 0.00 175.10 175.15 2d8a s SER 198 N 0.55 4.86 -0.22 3.32 0.15 -0.28 0.09 113.70 122.17 2d8a s SER 198 Ca -0.13 -0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.18 2d8a s SER 198 Cb -0.17 -1.86 0.10 0.00 -1.71 0.00 0.00 66.02 62.38 2d8a s SER 198 CO 0.04 -0.01 0.48 -0.70 1.20 0.00 0.00 173.24 174.25 2d8a s GLU 199 N 1.46 0.39 0.32 5.44 2.56 -0.66 -0.87 118.70 127.35 2d8a s GLU 199 Ca 0.05 1.14 0.10 0.00 0.00 0.00 0.00 54.97 56.26 2d8a s GLU 199 Cb -0.15 0.46 0.53 0.00 2.00 0.00 0.00 34.13 36.97 2d8a s GLU 199 CO 0.01 -0.23 1.73 -1.00 -0.56 0.00 0.00 175.26 175.21 2d8a h PRO 200 N 8.09 0.10 -6.39 4.30 0.13 -1.94 -3.41 132.00 132.88 2d8a h PRO 200 Ca -0.17 -0.05 -0.54 0.00 -0.87 0.00 0.00 66.00 64.37 2d8a h PRO 200 Cb 1.11 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.25 2d8a h PRO 200 CO 0.12 0.53 0.92 0.45 -0.23 0.00 0.00 178.00 179.79 2d8a s SER 201 N -6.89 6.74 0.12 1.44 0.15 -1.26 -4.90 113.70 109.10 2d8a s SER 201 Ca -0.03 2.27 -0.18 0.00 0.70 0.00 0.00 55.95 58.71 2d8a s SER 201 Cb 0.14 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2d8a s SER 201 CO 0.75 -0.80 1.71 0.44 1.20 0.00 0.00 173.24 176.54 2d8a h ASP 202 N 8.16 0.40 0.17 5.45 3.32 -1.98 0.16 116.42 132.09 2d8a h ASP 202 Ca -0.40 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2d8a h ASP 202 Cb 1.19 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2d8a h ASP 202 CO 0.92 0.39 -0.17 0.15 -1.72 0.00 0.00 179.24 178.81 2d8a h PHE 203 N 0.38 -0.43 -0.07 4.55 3.57 -1.94 -1.30 116.94 121.70 2d8a h PHE 203 Ca 0.11 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 2d8a h PHE 203 Cb 0.09 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2d8a h PHE 203 CO -0.02 -0.25 -0.51 0.00 -2.23 0.00 0.00 178.31 175.29 2d8a h ARG 204 N -0.36 0.19 -0.25 1.11 3.08 -1.87 -1.92 114.38 114.35 2d8a h ARG 204 Ca 0.00 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2d8a h ARG 204 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2d8a h ARG 204 CO -0.04 0.66 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.28 2d8a h ARG 205 N 0.15 0.43 -0.10 0.04 2.43 -0.50 -0.34 114.38 116.48 2d8a h ARG 205 Ca 0.00 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 58.87 2d8a h ARG 205 Cb 0.95 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2d8a h ARG 205 CO 0.08 0.57 -0.71 1.49 -1.51 0.00 0.00 179.97 179.89 2d8a h GLU 206 N 0.40 0.48 -0.83 0.20 4.57 -0.88 -2.73 114.58 115.79 2d8a h GLU 206 Ca 0.07 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2d8a h GLU 206 Cb 0.49 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2d8a h GLU 206 CO 0.03 1.01 0.39 -0.07 -1.18 0.00 0.00 179.01 179.18 2d8a h LEU 207 N 0.33 1.09 -0.66 1.64 3.38 -0.74 -1.54 115.31 118.82 2d8a h LEU 207 Ca -0.03 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2d8a h LEU 207 Cb 1.29 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2d8a h LEU 207 CO 0.13 0.93 0.39 0.00 0.09 0.00 0.00 178.44 179.97 2d8a h ALA 208 N 1.21 0.87 -0.57 1.53 0.00 -0.92 0.10 119.26 121.48 2d8a h ALA 208 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2d8a h ALA 208 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2d8a h ALA 208 CO -0.03 0.10 0.28 -0.22 0.00 0.00 0.00 179.25 179.38 2d8a h LYS 209 N 0.74 0.82 -0.46 0.00 1.63 -1.13 -1.26 116.57 116.90 2d8a h LYS 209 Ca 0.28 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2d8a h LYS 209 Cb 0.10 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2d8a h LYS 209 CO -0.14 0.66 -0.04 0.87 -3.45 0.00 0.00 179.45 177.35 2d8a h LYS 210 N 0.77 0.78 -0.70 1.90 1.57 -0.35 -2.72 116.57 117.83 2d8a h LYS 210 Ca 0.20 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2d8a h LYS 210 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2d8a h LYS 210 CO -0.03 0.82 0.17 0.28 -0.57 0.00 0.00 179.45 180.12 2d8a h VAL 211 N 0.73 1.26 0.00 0.50 2.07 -0.55 -3.47 116.25 116.79 2d8a h VAL 211 Ca 0.14 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2d8a h VAL 211 Cb 0.49 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2d8a h VAL 211 CO 0.03 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2d8a n GLY 212 N -0.68 -0.36 3.77 2.17 0.00 -0.79 -4.74 105.19 104.56 2d8a n GLY 212 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2d8a n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8a s ALA 213 N 0.00 3.63 0.10 4.61 0.00 -0.54 -4.90 121.76 124.67 2d8a s ALA 213 Ca 0.00 1.53 0.05 0.00 0.00 0.00 0.00 51.96 53.54 2d8a s ALA 213 Cb 0.00 -3.61 -0.23 0.00 0.00 0.00 0.00 23.12 19.28 2d8a s ALA 213 CO 0.00 -0.98 1.23 -0.44 0.00 0.00 0.00 175.76 175.57 2d8a h ASP 214 N 3.83 0.09 -4.36 0.00 3.32 -1.56 -3.44 116.42 114.29 2d8a h ASP 214 Ca -0.49 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.30 2d8a h ASP 214 Cb 1.23 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 2d8a h ASP 214 CO 0.71 1.08 -0.51 -0.31 -1.72 0.00 0.00 179.24 178.49 2d8a s TYR 215 N -2.69 -0.08 0.09 4.55 2.02 -1.08 -4.99 117.35 115.18 2d8a s TYR 215 Ca -0.00 0.17 0.08 0.00 -0.37 0.00 0.00 57.07 56.94 2d8a s TYR 215 Cb 0.09 0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.63 2d8a s TYR 215 CO 0.83 -0.18 -0.20 0.14 -1.57 0.00 0.00 175.55 174.57 2d8a s VAL 216 N -0.62 1.59 -0.02 0.71 -7.23 -1.26 -1.27 120.40 112.30 2d8a s VAL 216 Ca -0.07 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2d8a s VAL 216 Cb -0.04 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2d8a s VAL 216 CO 0.01 -0.09 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.00 2d8a s ILE 217 N -1.17 0.74 -0.51 -0.62 1.01 0.11 -4.92 121.20 115.84 2d8a s ILE 217 Ca 0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 2d8a s ILE 217 Cb -0.10 -0.66 0.11 0.00 0.01 0.00 0.00 42.46 41.82 2d8a s ILE 217 CO 0.04 0.23 0.44 0.21 0.00 0.00 0.00 174.94 175.87 2d8a s ASN 218 N 0.19 6.09 0.58 3.58 3.84 -1.26 -1.66 114.94 126.30 2d8a s ASN 218 Ca -0.03 -1.68 0.39 0.00 0.21 0.00 0.00 52.86 51.75 2d8a s ASN 218 Cb -0.08 -2.17 2.09 0.00 -0.55 0.00 0.00 41.25 40.54 2d8a s ASN 218 CO 0.00 -0.77 2.18 1.55 -2.79 0.00 0.00 177.10 177.27 2d8a h PRO 219 N 8.78 0.00 -0.00 0.43 0.13 -1.80 0.69 132.00 140.22 2d8a h PRO 219 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2d8a h PRO 219 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2d8a h PRO 219 CO 0.97 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 179.57 2d8a n PHE 220 N -2.87 0.00 0.00 1.56 3.72 -1.26 -4.07 117.46 114.54 2d8a n PHE 220 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2d8a n PHE 220 Cb 0.07 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2d8a n PHE 220 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2d8a n GLU 221 N -1.06 3.97 -4.25 -1.08 1.02 -0.72 -5.08 120.64 113.44 2d8a n GLU 221 Ca 0.09 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2d8a n GLU 221 Cb 0.34 -0.63 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 2d8a n GLU 221 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2d8a s GLU 222 N -1.20 1.14 -0.51 3.49 2.02 0.16 -5.04 118.70 118.76 2d8a s GLU 222 Ca 0.00 -1.56 -0.19 0.00 0.02 0.00 0.00 54.97 53.24 2d8a s GLU 222 Cb 0.00 -0.32 0.06 0.00 0.10 0.00 0.00 34.13 33.97 2d8a s GLU 222 CO 0.00 -0.13 0.64 0.34 0.02 0.00 0.00 175.26 176.14 2d8a s ASP 223 N -3.19 6.23 0.15 -0.19 -1.08 -1.26 -4.49 116.67 112.84 2d8a s ASP 223 Ca 0.25 -0.87 -0.24 0.00 -0.52 0.00 0.00 52.55 51.17 2d8a s ASP 223 Cb 0.06 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 39.25 2d8a s ASP 223 CO 0.05 -0.91 1.60 0.58 0.52 0.00 0.00 175.17 177.01 2d8a h VAL 224 N 5.87 0.24 -0.62 1.11 2.07 -1.91 -1.32 116.25 121.68 2d8a h VAL 224 Ca -0.27 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2d8a h VAL 224 Cb 1.09 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2d8a h VAL 224 CO 0.97 0.00 0.38 0.58 0.02 0.00 0.00 177.57 179.52 2d8a h VAL 225 N -0.31 1.08 -0.20 2.57 2.07 -1.93 -0.42 116.25 119.11 2d8a h VAL 225 Ca 0.14 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2d8a h VAL 225 Cb 0.55 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2d8a h VAL 225 CO -0.48 0.14 0.07 0.11 0.02 0.00 0.00 177.57 177.43 2d8a h LYS 226 N 0.75 0.17 -0.64 1.57 6.56 -1.88 -2.65 116.57 120.45 2d8a h LYS 226 Ca 0.25 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2d8a h LYS 226 Cb 0.01 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.60 2d8a h LYS 226 CO -0.10 0.11 0.41 0.93 -2.06 0.00 0.00 179.45 178.74 2d8a h GLU 227 N 0.17 0.85 -1.41 3.15 4.39 -0.86 -0.35 114.58 120.51 2d8a h GLU 227 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2d8a h GLU 227 Cb 0.05 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2d8a h GLU 227 CO -0.08 0.57 0.00 0.28 -1.16 0.00 0.00 179.01 178.62 2d8a n VAL 228 N -4.63 0.06 0.00 3.13 0.31 -0.20 -1.19 118.33 115.80 2d8a n VAL 228 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2d8a n VAL 228 Cb 0.03 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2d8a n VAL 228 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2d8a n ASP 230 N 0.82 0.00 -0.13 4.52 8.00 -0.14 -0.48 116.55 129.15 2d8a n ASP 230 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2d8a n ASP 230 Cb 0.03 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.27 2d8a n ASP 230 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2d8a h ILE 231 N 0.00 1.25 -0.63 0.53 2.04 -1.42 -3.00 117.51 116.28 2d8a h ILE 231 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2d8a h ILE 231 Cb 0.00 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2d8a h ILE 231 CO 0.00 0.36 0.00 0.35 0.00 0.00 0.00 178.15 178.86 2d8a n THR 232 N -4.21 1.90 -3.90 -0.27 -2.24 0.37 -4.95 114.28 100.99 2d8a n THR 232 Ca 0.03 -1.17 -0.29 0.00 -2.27 0.00 0.00 64.05 60.34 2d8a n THR 232 Cb 0.31 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2d8a n THR 232 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d8a n ASP 233 N 1.05 -4.22 0.00 3.42 8.00 -1.13 -1.66 116.55 122.00 2d8a n ASP 233 Ca 0.25 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2d8a n ASP 233 Cb 0.92 -3.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2d8a n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d8a n GLY 234 N -1.68 0.87 0.09 0.44 0.00 -1.26 -4.89 105.19 98.76 2d8a n GLY 234 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2d8a n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d8a h ASN 235 N 0.00 0.00 -4.57 1.61 2.35 -1.67 -3.51 115.58 109.79 2d8a h ASN 235 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d8a h ASN 235 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2d8a h ASN 235 CO 0.00 0.84 0.00 0.61 -1.65 0.00 0.00 177.43 177.23 2d8a n GLY 236 N 1.40 -0.12 3.87 2.83 0.00 -1.26 -4.15 105.19 107.76 2d8a n GLY 236 Ca -0.07 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 2d8a n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d8a s VAL 237 N -1.82 4.85 0.27 1.61 -7.23 -0.45 -4.48 120.40 113.15 2d8a s VAL 237 Ca 0.00 0.60 0.10 0.00 -1.81 0.00 0.00 61.98 60.87 2d8a s VAL 237 Cb 0.00 -3.63 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 2d8a s VAL 237 CO 0.00 -0.17 1.62 0.44 -0.31 0.00 0.00 175.10 176.67 2d8a h ASP 238 N 2.26 0.01 -3.60 4.85 3.32 -1.82 0.24 116.42 121.68 2d8a h ASP 238 Ca -0.47 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.24 2d8a h ASP 238 Cb 1.17 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 2d8a h ASP 238 CO 0.67 0.62 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.38 2d8a s VAL 239 N -3.64 0.22 -0.17 -1.35 1.01 -0.61 -1.75 120.40 114.12 2d8a s VAL 239 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2d8a s VAL 239 Cb 0.13 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.25 2d8a s VAL 239 CO 0.76 0.13 -0.20 0.12 0.00 0.00 0.00 175.10 175.90 2d8a s PHE 240 N 0.67 2.74 -0.21 5.22 5.36 -0.44 -0.78 117.98 130.54 2d8a s PHE 240 Ca -0.07 -1.52 -0.00 0.00 -0.96 0.00 0.00 56.93 54.38 2d8a s PHE 240 Cb -0.10 -1.88 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2d8a s PHE 240 CO -0.01 -0.73 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.38 2d8a s LEU 241 N 1.11 2.66 -0.47 6.12 1.43 -0.05 -1.15 118.68 128.33 2d8a s LEU 241 Ca 0.00 -0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2d8a s LEU 241 Cb -0.14 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2d8a s LEU 241 CO -0.09 -0.05 0.57 -0.70 0.23 0.00 0.00 176.35 176.32 2d8a s GLU 242 N 1.32 3.14 0.00 1.70 -6.30 -0.12 -2.14 118.70 116.30 2d8a s GLU 242 Ca 0.03 -0.78 0.07 0.00 -2.50 0.00 0.00 54.97 51.78 2d8a s GLU 242 Cb -0.15 -4.04 0.16 0.00 0.00 0.00 0.00 34.13 30.10 2d8a s GLU 242 CO -0.08 -1.09 1.04 1.19 0.02 0.00 0.00 175.26 176.34 2d8a n PHE 243 N 6.01 0.21 -0.11 5.30 3.72 0.26 -1.07 117.46 131.78 2d8a n PHE 243 Ca -0.06 -0.37 -0.15 0.00 -0.05 0.00 0.00 57.45 56.83 2d8a n PHE 243 Cb 0.46 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 38.86 2d8a n PHE 243 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2d8a n SER 244 N 0.21 1.67 0.00 4.37 3.41 -0.58 -4.62 113.62 118.08 2d8a n SER 244 Ca 0.06 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2d8a n SER 244 Cb 0.31 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2d8a n SER 244 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8a n GLY 245 N 2.22 0.58 3.62 5.00 0.00 -1.26 -4.74 105.19 110.62 2d8a n GLY 245 Ca -0.39 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2d8a n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8a s ALA 246 N -2.00 3.56 0.29 4.61 0.00 -1.26 -3.92 121.76 123.05 2d8a s ALA 246 Ca 0.00 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.22 2d8a s ALA 246 Cb 0.00 -2.65 0.76 0.00 0.00 0.00 0.00 23.12 21.23 2d8a s ALA 246 CO 0.00 -0.54 1.69 -1.35 0.00 0.00 0.00 175.76 175.56 2d8a h PRO 247 N 7.98 0.38 -0.72 0.00 0.11 -1.96 -0.27 132.00 137.51 2d8a h PRO 247 Ca -0.33 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 2d8a h PRO 247 Cb 1.16 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2d8a h PRO 247 CO 0.65 0.25 0.27 -0.22 -0.21 0.00 0.00 178.00 178.74 2d8a h LYS 248 N 0.39 1.09 -0.81 1.05 1.63 -2.00 -2.29 116.57 115.64 2d8a h LYS 248 Ca 0.57 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2d8a h LYS 248 Cb 1.11 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.53 2d8a h LYS 248 CO -0.54 0.91 0.37 0.00 -3.45 0.00 0.00 179.45 176.75 2d8a h ALA 249 N 1.13 1.13 -0.54 5.00 0.00 -1.48 -0.84 119.26 123.66 2d8a h ALA 249 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d8a h ALA 249 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2d8a h ALA 249 CO -0.02 0.65 0.30 1.25 0.00 0.00 0.00 179.25 181.44 2d8a h LEU 250 N 1.16 0.67 -0.38 0.00 5.85 -1.08 -0.52 115.31 121.01 2d8a h LEU 250 Ca 0.28 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2d8a h LEU 250 Cb 0.14 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2d8a h LEU 250 CO -0.03 0.56 0.21 -0.08 -0.34 0.00 0.00 178.44 178.76 2d8a h GLU 251 N 0.73 0.53 -0.54 1.25 4.81 -1.01 -2.09 114.58 118.27 2d8a h GLU 251 Ca 0.19 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2d8a h GLU 251 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2d8a h GLU 251 CO -0.03 0.43 0.18 1.96 -0.73 0.00 0.00 179.01 180.82 2d8a h GLN 252 N 0.49 0.83 -0.69 1.92 4.20 -0.85 -2.33 115.11 118.69 2d8a h GLN 252 Ca 0.13 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2d8a h GLN 252 Cb 0.05 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2d8a h GLN 252 CO -0.02 0.75 0.12 0.78 -0.67 0.00 0.00 178.83 179.80 2d8a h GLY 253 N 0.74 1.22 2.00 3.46 0.00 -1.00 0.97 103.07 110.47 2d8a h GLY 253 Ca 0.18 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 2d8a h GLY 253 CO -0.01 0.74 -0.25 1.41 0.00 0.00 0.00 176.54 178.44 2d8a h LEU 254 N 1.06 0.00 0.09 3.11 3.38 -1.26 -0.07 115.31 121.62 2d8a h LEU 254 Ca 0.21 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 2d8a h LEU 254 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2d8a h LEU 254 CO 0.01 0.25 -1.19 1.56 0.09 0.00 0.00 178.44 179.16 2d8a h GLN 255 N 0.00 0.25 0.00 1.13 4.20 -0.85 -3.34 115.11 116.50 2d8a h GLN 255 Ca -0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2d8a h GLN 255 Cb 0.47 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2d8a h GLN 255 CO 0.03 1.19 -0.22 0.00 -0.67 0.00 0.00 178.83 179.16 2d8a h ALA 256 N 0.64 0.89 -2.77 3.87 0.00 -0.21 -3.46 119.26 118.21 2d8a h ALA 256 Ca -0.12 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.29 2d8a h ALA 256 Cb 1.92 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.72 2d8a h ALA 256 CO 0.19 0.00 0.47 0.54 0.00 0.00 0.00 179.25 180.46 2d8a s VAL 257 N -3.23 3.58 0.66 0.00 0.11 -0.09 -1.35 120.40 120.08 2d8a s VAL 257 Ca 0.06 1.53 -0.16 0.00 -2.93 0.00 0.00 61.98 60.48 2d8a s VAL 257 Cb 0.07 -3.98 0.00 0.00 -1.53 0.00 0.00 36.38 30.94 2d8a s VAL 257 CO 0.69 0.34 1.17 0.28 -3.33 0.00 0.00 175.10 174.25 2d8a s THR 258 N -0.94 2.75 0.41 5.04 -1.32 0.83 -4.73 115.64 117.68 2d8a s THR 258 Ca 0.46 0.39 -0.27 0.00 -1.21 0.00 0.00 61.69 61.06 2d8a s THR 258 Cb -0.31 -2.98 -0.10 0.00 -1.51 0.00 0.00 72.50 67.59 2d8a s THR 258 CO 0.39 -0.17 1.47 -2.65 -2.21 0.00 0.00 174.62 171.45 2d8a n PRO 259 N -2.26 2.51 -1.24 7.08 -0.02 -1.26 -1.12 135.00 138.69 2d8a n PRO 259 Ca 0.12 0.89 -0.08 0.00 -2.02 0.00 0.00 63.50 62.41 2d8a n PRO 259 Cb 0.51 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 2d8a n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d8a n ALA 260 N 0.17 -0.13 -1.68 3.55 0.00 0.19 -5.01 120.51 117.61 2d8a n ALA 260 Ca 0.03 0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 2d8a n ALA 260 Cb 0.40 -1.21 0.15 0.00 0.00 0.00 0.00 19.45 18.79 2d8a n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8a n GLY 261 N -1.33 -1.41 3.34 0.00 0.00 -0.28 -4.79 105.19 100.73 2d8a n GLY 261 Ca -0.08 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2d8a n GLY 261 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d8a s ARG 262 N -5.13 1.97 -0.02 1.61 3.52 -0.72 -2.06 118.95 118.12 2d8a s ARG 262 Ca 0.55 -1.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.19 2d8a s ARG 262 Cb -0.01 -2.03 -0.01 0.00 -1.56 0.00 0.00 34.95 31.33 2d8a s ARG 262 CO 0.39 0.54 -0.16 0.08 -0.81 0.00 0.00 175.30 175.33 2d8a s VAL 263 N -0.73 1.31 -0.13 7.11 1.01 0.13 -1.33 120.40 127.77 2d8a s VAL 263 Ca 0.11 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2d8a s VAL 263 Cb -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2d8a s VAL 263 CO 0.01 0.37 -0.15 -0.44 0.00 0.00 0.00 175.10 174.89 2d8a s SER 264 N -0.29 2.63 -0.33 3.32 0.01 -0.30 -0.70 113.70 118.04 2d8a s SER 264 Ca 0.04 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.75 2d8a s SER 264 Cb -0.07 -1.17 0.03 0.00 0.21 0.00 0.00 66.02 65.01 2d8a s SER 264 CO -0.00 -0.02 0.11 -0.76 0.41 0.00 0.00 173.24 172.98 2d8a s LEU 265 N 1.25 4.18 -0.13 2.44 1.43 0.10 -0.94 118.68 127.00 2d8a s LEU 265 Ca -0.00 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 2d8a s LEU 265 Cb -0.14 -1.89 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2d8a s LEU 265 CO -0.07 -0.28 -0.14 -0.11 0.23 0.00 0.00 176.35 175.99 2d8a n LEU 266 N 4.85 2.11 -4.67 1.79 7.94 -0.79 -0.07 117.00 128.15 2d8a n LEU 266 Ca -0.13 0.03 -0.41 0.00 -1.11 0.00 0.00 56.01 54.39 2d8a n LEU 266 Cb 0.46 -0.41 0.01 0.00 0.53 0.00 0.00 43.42 44.01 2d8a n LEU 266 CO 0.32 0.52 0.79 0.61 -1.11 0.00 0.00 177.39 178.52 2d8a n GLY 267 N 2.59 0.30 3.57 -3.96 0.00 -0.23 -4.93 105.19 102.53 2d8a n GLY 267 Ca -0.24 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2d8a n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8a s LEU 268 N -1.32 3.52 0.53 0.99 1.43 -1.26 -4.57 118.68 118.00 2d8a s LEU 268 Ca 0.62 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 2d8a s LEU 268 Cb -0.53 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2d8a s LEU 268 CO 0.57 0.19 0.86 -0.31 0.23 0.00 0.00 176.35 177.89 2d8a s TYR 269 N 0.28 3.54 0.30 0.29 2.02 -1.25 -4.46 117.35 118.07 2d8a s TYR 269 Ca -0.00 0.91 -0.01 0.00 -0.37 0.00 0.00 57.07 57.60 2d8a s TYR 269 Cb -0.13 -2.47 0.46 0.00 -0.40 0.00 0.00 41.96 39.43 2d8a s TYR 269 CO 0.02 -0.46 1.94 -1.35 -1.57 0.00 0.00 175.55 174.13 2d8a h PRO 270 N 0.03 1.07 0.00 -1.71 0.11 -2.00 -3.47 132.00 126.03 2d8a h PRO 270 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2d8a h PRO 270 Cb 1.21 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2d8a h PRO 270 CO 0.62 0.71 0.00 0.41 -0.21 0.00 0.00 178.00 179.53 2d8a n GLY 271 N -1.40 3.34 3.73 -0.55 0.00 -1.26 -5.15 105.19 103.89 2d8a n GLY 271 Ca 0.11 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2d8a n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8a s LYS 272 N 1.87 1.66 0.08 1.61 1.02 -1.26 -5.05 119.74 119.67 2d8a s LYS 272 Ca 0.00 1.14 0.07 0.00 0.02 0.00 0.00 55.97 57.20 2d8a s LYS 272 Cb 0.00 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 2d8a s LYS 272 CO 0.00 -2.06 -0.18 0.14 -0.92 0.00 0.00 175.35 172.33 2d8a s VAL 273 N -2.85 1.49 -0.28 3.17 -7.23 -1.26 -5.09 120.40 108.35 2d8a s VAL 273 Ca 0.63 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 59.33 2d8a s VAL 273 Cb -0.19 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 2d8a s VAL 273 CO 0.57 -0.06 0.11 -0.89 -0.31 0.00 0.00 175.10 174.51 2d8a s THR 274 N -1.12 4.38 0.04 5.32 2.01 -1.26 -5.08 115.64 119.93 2d8a s THR 274 Ca 0.04 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2d8a s THR 274 Cb -0.10 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 2d8a s THR 274 CO 0.03 0.19 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.40 2d8a s ILE 275 N 1.60 0.94 -1.20 1.82 -1.09 -1.26 -5.03 121.20 116.97 2d8a s ILE 275 Ca 0.05 -0.97 -0.18 0.00 -2.23 0.00 0.00 60.65 57.31 2d8a s ILE 275 Cb -0.16 -0.88 0.09 0.00 -1.58 0.00 0.00 42.46 39.93 2d8a s ILE 275 CO 0.05 -0.08 1.58 -0.62 -1.23 0.00 0.00 174.94 174.63 2d8a s ASP 276 N -1.19 6.80 0.19 3.58 -1.08 -1.26 -4.82 116.67 118.89 2d8a s ASP 276 Ca -0.01 -2.32 -0.12 0.00 -0.52 0.00 0.00 52.55 49.58 2d8a s ASP 276 Cb -0.08 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.96 2d8a s ASP 276 CO 0.01 -1.15 1.86 -0.26 0.52 0.00 0.00 175.17 176.15 2d8a h PHE 277 N 8.03 0.79 -0.13 -5.34 -1.00 -1.97 -2.23 116.94 115.09 2d8a h PHE 277 Ca 0.35 0.02 0.05 0.00 2.81 0.00 0.00 57.97 61.20 2d8a h PHE 277 Cb 0.91 -0.27 -0.07 0.00 3.61 0.00 0.00 35.95 40.14 2d8a h PHE 277 CO 1.32 0.50 -0.38 -0.91 -1.61 0.00 0.00 178.31 177.23 2d8a h ASN 278 N 0.85 -1.17 0.49 2.17 2.35 -1.96 0.33 115.58 118.65 2d8a h ASN 278 Ca 0.24 0.16 -0.30 0.00 -0.55 0.00 0.00 56.30 55.85 2d8a h ASN 278 Cb -0.09 0.49 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2d8a h ASN 278 CO -0.06 -0.40 -1.56 0.78 -1.65 0.00 0.00 177.43 174.55 2d8a h ASN 279 N -0.45 0.25 0.62 5.81 2.35 -1.96 0.61 115.58 122.80 2d8a h ASN 279 Ca 0.09 -0.38 -0.23 0.00 -0.55 0.00 0.00 56.30 55.22 2d8a h ASN 279 Cb 0.59 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2d8a h ASN 279 CO -0.38 1.33 -1.54 -0.07 -1.65 0.00 0.00 177.43 175.12 2d8a h LEU 280 N 0.04 0.00 0.00 1.61 3.38 -1.45 -3.33 115.31 115.56 2d8a h LEU 280 Ca -0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 2d8a h LEU 280 Cb 1.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 2d8a h LEU 280 CO 0.13 0.81 -1.33 -0.38 0.09 0.00 0.00 178.44 177.76 2d8a n ILE 281 N -2.99 0.73 0.22 1.22 5.41 -0.66 -4.48 119.36 118.82 2d8a n ILE 281 Ca -0.13 -0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.46 2d8a n ILE 281 Cb 0.95 -1.69 -0.05 0.00 -0.71 0.00 0.00 39.64 38.14 2d8a n ILE 281 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2d8a h ILE 282 N -0.37 0.13 0.00 1.39 2.04 -1.04 -2.06 117.51 117.59 2d8a h ILE 282 Ca -0.21 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2d8a h ILE 282 Cb 1.05 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2d8a h ILE 282 CO -0.13 0.03 -0.05 -0.26 0.00 0.00 0.00 178.15 177.74 2d8a h PHE 283 N -1.12 0.00 -0.17 1.37 0.04 -1.06 -1.07 116.94 114.93 2d8a h PHE 283 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2d8a h PHE 283 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2d8a h PHE 283 CO 0.01 0.05 0.00 1.63 -0.60 0.00 0.00 178.31 179.40 2d8a n LYS 284 N -3.28 1.96 -4.19 1.51 5.02 -1.23 -4.96 118.16 112.98 2d8a n LYS 284 Ca -0.01 -1.43 -0.31 0.00 -2.02 0.00 0.00 58.31 54.54 2d8a n LYS 284 Cb 0.23 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2d8a n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8a n ALA 285 N 0.67 -1.83 -1.67 7.82 0.00 -0.41 0.56 120.51 125.66 2d8a n ALA 285 Ca 0.17 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2d8a n ALA 285 Cb 0.43 -1.59 0.05 0.00 0.00 0.00 0.00 19.45 18.34 2d8a n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d8a s LEU 286 N -7.20 3.04 -0.23 0.00 1.43 -0.83 -3.82 118.68 111.07 2d8a s LEU 286 Ca 0.18 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2d8a s LEU 286 Cb -0.10 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.79 2d8a s LEU 286 CO 0.95 -1.39 -0.06 -0.89 0.23 0.00 0.00 176.35 175.20 2d8a s THR 287 N -3.13 3.08 -0.15 5.49 2.01 -0.88 -4.99 115.64 117.08 2d8a s THR 287 Ca 0.58 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2d8a s THR 287 Cb -0.13 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 2d8a s THR 287 CO 0.54 0.32 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.00 2d8a s ILE 288 N 1.40 2.59 -0.19 1.82 1.01 -1.26 -0.70 121.20 125.87 2d8a s ILE 288 Ca 0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2d8a s ILE 288 Cb -0.15 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 2d8a s ILE 288 CO -0.04 0.52 -0.06 -0.31 0.00 0.00 0.00 174.94 175.05 2d8a s TYR 289 N 0.72 2.94 -0.03 3.97 2.02 0.12 -4.98 117.35 122.11 2d8a s TYR 289 Ca -0.07 -0.72 -0.25 0.00 -0.37 0.00 0.00 57.07 55.65 2d8a s TYR 289 Cb -0.16 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 2d8a s TYR 289 CO 0.01 -0.36 0.78 0.20 -1.57 0.00 0.00 175.55 174.61 2d8a s GLY 290 N 0.99 2.72 -0.12 0.71 0.00 -1.26 -0.72 107.32 109.63 2d8a s GLY 290 Ca -0.00 0.26 -0.00 0.00 0.00 0.00 0.00 44.72 44.98 2d8a s GLY 290 CO 0.00 1.28 -0.11 -0.42 0.00 0.00 0.00 173.10 173.86 2d8a s ILE 291 N 0.68 3.28 0.08 0.90 -1.09 0.89 -4.89 121.20 121.05 2d8a s ILE 291 Ca 0.41 -0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 2d8a s ILE 291 Cb -0.19 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.31 2d8a s ILE 291 CO 0.21 0.53 0.15 0.28 -1.23 0.00 0.00 174.94 174.89 2d8a s THR 292 N 0.09 0.16 0.20 2.92 -1.32 -1.26 -4.53 115.64 111.88 2d8a s THR 292 Ca -0.04 -1.28 -0.32 0.00 -1.21 0.00 0.00 61.69 58.83 2d8a s THR 292 Cb -0.14 -1.36 -0.14 0.00 -1.51 0.00 0.00 72.50 69.34 2d8a s THR 292 CO 0.04 -0.71 1.35 0.61 -2.21 0.00 0.00 174.62 173.70 2d8a n GLY 293 N -0.02 0.57 0.11 6.08 0.00 -1.26 -4.87 105.19 105.80 2d8a n GLY 293 Ca -0.15 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 2d8a n GLY 293 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d8a h ARG 294 N 4.20 -0.18 -0.71 1.61 2.43 -1.96 -3.46 114.38 116.30 2d8a h ARG 294 Ca -0.45 0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.43 2d8a h ARG 294 Cb 1.30 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.77 2d8a h ARG 294 CO 0.76 0.09 -0.28 0.72 -1.51 0.00 0.00 179.97 179.75 2d8a n HIS 295 N -5.06 0.00 -4.24 2.20 8.25 -1.26 -4.97 115.22 110.14 2d8a n HIS 295 Ca -0.09 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 2d8a n HIS 295 Cb 0.19 -3.01 -0.08 0.00 1.12 0.00 0.00 29.99 28.21 2d8a n HIS 295 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2d8a s LEU 296 N -3.40 3.24 0.58 2.41 0.20 -1.26 -4.96 118.68 115.49 2d8a s LEU 296 Ca 0.00 -0.50 0.31 0.00 0.69 0.00 0.00 54.13 54.63 2d8a s LEU 296 Cb 0.00 -1.85 1.39 0.00 -0.43 0.00 0.00 46.19 45.30 2d8a s LEU 296 CO 0.00 0.06 1.76 -0.50 -0.29 0.00 0.00 176.35 177.38 2d8a h TRP 297 N 2.43 0.00 -0.79 5.38 -0.00 -1.99 -1.99 115.95 118.99 2d8a h TRP 297 Ca -0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.38 2d8a h TRP 297 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.34 2d8a h TRP 297 CO 0.64 0.00 0.32 1.49 -0.00 0.00 0.00 178.44 180.89 2d8a h GLU 298 N 0.00 1.18 -0.61 0.49 4.22 -1.99 0.17 114.58 118.03 2d8a h GLU 298 Ca 0.36 -0.21 -0.10 0.00 0.08 0.00 0.00 59.36 59.49 2d8a h GLU 298 Cb 1.81 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 2d8a h GLU 298 CO -0.00 0.95 0.01 1.15 -2.18 0.00 0.00 179.01 178.94 2d8a h THR 299 N 1.14 1.27 -0.32 0.32 2.02 -1.78 -2.15 112.91 113.40 2d8a h THR 299 Ca 0.26 -1.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 2d8a h THR 299 Cb 0.21 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2d8a h THR 299 CO -0.02 0.42 -0.17 -0.50 0.37 0.00 0.00 175.52 175.62 2d8a h TRP 300 N 0.98 0.64 -0.55 3.16 4.06 -1.25 -0.56 115.95 122.43 2d8a h TRP 300 Ca 0.17 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 60.95 2d8a h TRP 300 Cb 0.55 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2d8a h TRP 300 CO 0.04 0.72 0.14 -0.92 -3.56 0.00 0.00 178.44 174.85 2d8a h TYR 301 N 0.53 0.93 -0.21 0.49 3.20 -0.44 -0.59 116.97 120.88 2d8a h TYR 301 Ca 0.09 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2d8a h TYR 301 Cb 0.59 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2d8a h TYR 301 CO 0.02 0.80 0.06 1.15 -1.64 0.00 0.00 178.16 178.55 2d8a h THR 302 N 0.78 1.20 -0.37 1.81 2.02 -1.04 -2.12 112.91 115.20 2d8a h THR 302 Ca 0.17 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.73 2d8a h THR 302 Cb 0.34 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2d8a h THR 302 CO 0.00 0.21 0.19 0.58 0.37 0.00 0.00 175.52 176.87 2d8a h VAL 303 N 0.16 0.99 -0.31 3.16 2.07 -0.97 -1.41 116.25 119.95 2d8a h VAL 303 Ca 0.07 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2d8a h VAL 303 Cb 0.26 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2d8a h VAL 303 CO 0.00 0.07 0.17 -1.28 0.02 0.00 0.00 177.57 176.55 2d8a h SER 304 N 0.39 0.27 -0.68 0.57 0.87 -1.01 -0.80 113.55 113.15 2d8a h SER 304 Ca 0.15 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2d8a h SER 304 Cb 0.05 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2d8a h SER 304 CO -0.10 0.20 0.28 0.03 -0.53 0.00 0.00 176.83 176.71 2d8a h ARG 305 N 0.35 1.01 -0.47 2.24 2.47 -1.17 0.31 114.38 119.11 2d8a h ARG 305 Ca 0.12 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 2d8a h ARG 305 Cb 0.01 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2d8a h ARG 305 CO -0.07 0.83 0.08 -0.07 0.56 0.00 0.00 179.97 181.30 2d8a h LEU 306 N 0.96 0.69 -0.29 3.04 3.38 -0.98 0.34 115.31 122.46 2d8a h LEU 306 Ca 0.23 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2d8a h LEU 306 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2d8a h LEU 306 CO -0.02 0.71 -0.09 -0.07 0.09 0.00 0.00 178.44 179.06 2d8a h LEU 307 N 0.71 0.57 -1.79 1.67 3.38 -0.61 -2.88 115.31 116.35 2d8a h LEU 307 Ca 0.15 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2d8a h LEU 307 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d8a h LEU 307 CO 0.00 0.82 -0.15 1.56 0.09 0.00 0.00 178.44 180.76 2d8a h GLN 308 N 0.32 0.00 0.00 1.13 4.20 -0.53 -2.79 115.11 117.44 2d8a h GLN 308 Ca 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2d8a h GLN 308 Cb 0.58 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2d8a h GLN 308 CO 0.03 0.15 -0.09 0.66 -0.67 0.00 0.00 178.83 178.92 2d8a h SER 309 N 0.00 0.00 0.00 1.46 4.64 -0.71 -3.46 113.55 115.47 2d8a h SER 309 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d8a h SER 309 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d8a h SER 309 CO 0.02 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2d8a n GLY 310 N 0.08 0.52 0.03 -0.77 0.00 -1.05 -4.88 105.19 99.11 2d8a n GLY 310 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d8a n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8a n LYS 311 N -2.04 0.12 -2.91 1.61 4.76 -1.26 -4.78 118.16 113.67 2d8a n LYS 311 Ca 0.00 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.08 2d8a n LYS 311 Cb 0.07 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 31.62 2d8a n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d8a s LEU 312 N -3.59 4.07 -1.27 -0.35 1.43 -1.26 -4.50 118.68 113.21 2d8a s LEU 312 Ca 0.10 0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 53.76 2d8a s LEU 312 Cb 0.16 -3.14 0.11 0.00 0.03 0.00 0.00 46.19 43.36 2d8a s LEU 312 CO 0.65 -0.65 1.66 -3.20 0.23 0.00 0.00 176.35 175.04 2d8a n ASN 313 N 6.28 4.99 0.12 2.29 5.15 -1.26 -4.74 115.26 128.09 2d8a n ASN 313 Ca 0.05 -2.95 0.11 0.00 -0.60 0.00 0.00 54.58 51.18 2d8a n ASN 313 Cb 0.48 -1.66 0.02 0.00 -0.53 0.00 0.00 39.78 38.10 2d8a n ASN 313 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2d8a h LEU 314 N 10.97 0.00 -0.72 1.20 3.38 -1.94 -3.40 115.31 124.80 2d8a h LEU 314 Ca 0.40 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.52 2d8a h LEU 314 Cb 0.84 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2d8a h LEU 314 CO 1.41 0.05 0.22 0.44 0.09 0.00 0.00 178.44 180.65 2d8a h ASP 315 N 0.00 0.11 0.54 -0.43 3.32 -1.94 -0.55 116.42 117.47 2d8a h ASP 315 Ca -0.01 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2d8a h ASP 315 Cb 1.05 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2d8a h ASP 315 CO 0.00 0.02 -0.10 -0.65 -1.72 0.00 0.00 179.24 176.79 2d8a h PRO 316 N 0.33 0.00 -0.04 3.56 0.11 -1.93 -2.90 132.00 131.13 2d8a h PRO 316 Ca 0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.32 2d8a h PRO 316 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2d8a h PRO 316 CO -0.46 0.10 -0.79 0.82 -0.21 0.00 0.00 178.00 177.46 2d8a h ILE 317 N 0.00 1.41 -1.80 4.15 2.04 -1.36 -3.38 117.51 118.57 2d8a h ILE 317 Ca -0.00 -2.30 -0.62 0.00 1.00 0.00 0.00 64.86 62.94 2d8a h ILE 317 Cb 0.40 2.24 -0.12 0.00 -0.74 0.00 0.00 36.82 38.60 2d8a h ILE 317 CO 0.01 0.68 1.15 -0.63 0.00 0.00 0.00 178.15 179.37 2d8a s ILE 318 N -3.47 4.18 -0.23 -0.67 1.01 -1.10 -0.57 121.20 120.36 2d8a s ILE 318 Ca -0.05 -0.82 0.19 0.00 0.00 0.00 0.00 60.65 59.97 2d8a s ILE 318 Cb 0.10 -4.92 0.07 0.00 0.01 0.00 0.00 42.46 37.72 2d8a s ILE 318 CO 0.84 -1.75 1.26 0.71 0.00 0.00 0.00 174.94 175.99 2d8a h THR 319 N 6.34 0.39 -3.47 2.92 1.35 -1.69 -3.46 112.91 115.30 2d8a h THR 319 Ca 0.08 -1.62 -0.35 0.00 -0.55 0.00 0.00 66.41 63.97 2d8a h THR 319 Cb 1.03 2.04 -0.35 0.00 -1.73 0.00 0.00 68.15 69.14 2d8a h THR 319 CO 1.29 0.22 -0.75 -1.00 -0.25 0.00 0.00 175.52 175.04 2d8a s HIS 320 N -3.10 0.29 -0.20 4.73 3.76 -1.20 -5.00 115.29 114.57 2d8a s HIS 320 Ca 0.02 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2d8a s HIS 320 Cb 0.08 -0.42 0.05 0.00 1.11 0.00 0.00 32.58 33.39 2d8a s HIS 320 CO 0.75 -0.14 -0.06 0.15 -0.85 0.00 0.00 174.74 174.59 2d8a s LYS 321 N 1.18 1.58 -0.07 1.40 1.02 -1.26 -0.87 119.74 122.72 2d8a s LYS 321 Ca -0.08 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 2d8a s LYS 321 Cb -0.13 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2d8a s LYS 321 CO -0.02 -0.51 0.10 0.71 -0.92 0.00 0.00 175.35 174.71 2d8a s TYR 322 N 1.51 3.42 -0.45 3.18 2.02 0.16 -5.00 117.35 122.18 2d8a s TYR 322 Ca -0.02 0.36 -0.19 0.00 -0.37 0.00 0.00 57.07 56.85 2d8a s TYR 322 Cb -0.17 -1.85 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2d8a s TYR 322 CO -0.07 0.62 0.54 0.15 -1.57 0.00 0.00 175.55 175.23 2d8a s LYS 323 N -1.27 3.15 0.00 -0.62 -0.14 -1.26 -4.38 119.74 115.22 2d8a s LYS 323 Ca 0.18 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 54.07 2d8a s LYS 323 Cb -0.12 -4.01 0.00 0.00 -1.68 0.00 0.00 37.83 32.02 2d8a s LYS 323 CO 0.08 -1.01 0.00 0.41 -0.76 0.00 0.00 175.35 174.07 2d8a n GLY 324 N 5.11 -0.78 0.34 -3.33 0.00 -1.26 -4.67 105.19 100.59 2d8a n GLY 324 Ca -0.06 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.36 2d8a n GLY 324 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d8a n PHE 325 N -0.77 0.00 -0.31 1.61 3.72 -1.26 -4.64 117.46 115.81 2d8a n PHE 325 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2d8a n PHE 325 Cb 0.00 -0.01 0.35 0.00 -0.94 0.00 0.00 39.48 38.88 2d8a n PHE 325 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2d8a h ASP 326 N 1.65 0.34 -0.58 4.37 5.19 -2.00 -1.24 116.42 124.14 2d8a h ASP 326 Ca 0.00 0.17 -0.31 0.00 -0.62 0.00 0.00 57.03 56.26 2d8a h ASP 326 Cb 0.67 0.15 -0.18 0.00 0.18 0.00 0.00 39.33 40.15 2d8a h ASP 326 CO 0.00 -0.05 0.40 0.29 -3.12 0.00 0.00 179.24 176.76 2d8a n LYS 327 N -5.07 1.76 -0.29 3.56 5.02 -1.26 -4.58 118.16 117.30 2d8a n LYS 327 Ca 0.24 -1.78 -0.02 0.00 -2.02 0.00 0.00 58.31 54.74 2d8a n LYS 327 Cb 0.74 -1.70 0.10 0.00 -0.02 0.00 0.00 35.03 34.15 2d8a n LYS 327 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 2d8a h TYR 328 N 0.71 0.96 -0.77 2.13 -0.00 -1.57 -2.38 116.97 116.04 2d8a h TYR 328 Ca 0.37 0.03 0.04 0.00 0.00 0.00 0.00 58.73 59.17 2d8a h TYR 328 Cb 1.94 -0.31 -0.05 0.00 0.00 0.00 0.00 36.73 38.31 2d8a h TYR 328 CO 0.93 0.54 0.48 0.93 -0.00 0.00 0.00 178.16 181.05 2d8a h GLU 329 N 0.99 0.90 -0.74 0.10 5.08 -1.86 -1.43 114.58 117.62 2d8a h GLU 329 Ca 0.32 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2d8a h GLU 329 Cb 0.02 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2d8a h GLU 329 CO -0.12 0.59 0.28 1.49 -1.00 0.00 0.00 179.01 180.26 2d8a h GLU 330 N 0.93 1.12 0.30 2.33 4.81 -1.84 -2.24 114.58 119.99 2d8a h GLU 330 Ca 0.32 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2d8a h GLU 330 Cb 0.06 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2d8a h GLU 330 CO -0.13 0.93 -0.14 0.00 -0.73 0.00 0.00 179.01 178.94 2d8a h ALA 331 N 1.14 -0.40 -0.71 2.92 0.00 -0.83 -1.43 119.26 119.94 2d8a h ALA 331 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d8a h ALA 331 Cb 0.24 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2d8a h ALA 331 CO -0.02 -0.73 0.47 0.74 0.00 0.00 0.00 179.25 179.71 2d8a h PHE 332 N -0.41 0.90 -0.42 0.00 0.04 -1.23 -2.61 116.94 113.21 2d8a h PHE 332 Ca -0.04 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2d8a h PHE 332 Cb 0.31 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2d8a h PHE 332 CO -0.06 0.57 0.02 0.93 -0.60 0.00 0.00 178.31 179.18 2d8a h GLU 333 N 0.97 0.72 -1.82 1.51 4.39 -1.17 -2.21 114.58 116.97 2d8a h GLU 333 Ca 0.26 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2d8a h GLU 333 Cb -0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2d8a h GLU 333 CO -0.06 0.79 0.00 1.28 -1.16 0.00 0.00 179.01 179.86 2d8a n LEU 334 N -4.45 0.09 0.00 1.33 4.77 -0.56 -1.61 117.00 116.57 2d8a n LEU 334 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2d8a n LEU 334 Cb 0.27 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2d8a n LEU 334 CO 0.40 0.02 0.00 0.54 -1.33 0.00 0.00 177.39 177.02 2d8a n ARG 336 N 0.94 0.00 0.00 3.23 1.74 -0.83 -1.47 116.66 120.27 2d8a n ARG 336 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2d8a n ARG 336 Cb 0.02 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.11 2d8a n ARG 336 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d8a n ALA 337 N 0.00 2.54 -2.32 7.54 0.00 -0.63 -4.88 120.51 122.76 2d8a n ALA 337 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2d8a n ALA 337 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 2d8a n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8a n GLY 338 N 0.72 -0.27 1.77 0.00 0.00 -1.08 -4.89 105.19 101.44 2d8a n GLY 338 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2d8a n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8a n LYS 339 N -2.90 3.50 -4.26 1.61 5.02 -0.54 -4.86 118.16 115.73 2d8a n LYS 339 Ca -0.24 -3.08 -0.14 0.00 -2.02 0.00 0.00 58.31 52.84 2d8a n LYS 339 Cb 0.68 -2.13 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 2d8a n LYS 339 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d8a s THR 340 N -2.99 0.93 0.00 -0.18 -4.23 -1.26 -5.04 115.64 102.88 2d8a s THR 340 Ca 0.53 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2d8a s THR 340 Cb 0.42 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 72.24 2d8a s THR 340 CO 0.12 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2d8a n GLY 341 N -0.24 -0.21 2.99 3.99 0.00 -1.26 -4.83 105.19 105.61 2d8a n GLY 341 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2d8a n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8a s LYS 342 N -0.04 1.05 -0.15 1.61 -0.14 0.27 -4.24 119.74 118.09 2d8a s LYS 342 Ca 0.00 -0.29 -0.05 0.00 -1.36 0.00 0.00 55.97 54.27 2d8a s LYS 342 Cb 0.00 -0.97 -0.04 0.00 -1.68 0.00 0.00 37.83 35.15 2d8a s LYS 342 CO 0.00 0.07 0.02 0.08 -0.76 0.00 0.00 175.35 174.76 2d8a s VAL 343 N 0.39 4.44 -0.03 3.17 1.01 -1.26 -2.55 120.40 125.57 2d8a s VAL 343 Ca -0.07 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2d8a s VAL 343 Cb -0.11 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2d8a s VAL 343 CO 0.01 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.74 2d8a s VAL 344 N 0.09 1.50 0.27 2.92 1.01 -0.05 -1.54 120.40 124.61 2d8a s VAL 344 Ca 0.03 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2d8a s VAL 344 Cb -0.13 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.03 2d8a s VAL 344 CO 0.01 0.43 0.36 0.49 0.00 0.00 0.00 175.10 176.39 2d8a n PHE 345 N 2.89 -2.53 -0.48 5.22 3.72 0.14 -0.67 117.46 125.76 2d8a n PHE 345 Ca -0.17 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.23 2d8a n PHE 345 Cb 0.53 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2d8a n PHE 345 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99