#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtt s ILE 2 N 0.00 5.34 0.08 4.25 -1.09 -1.26 -4.41 121.20 124.10 1dtt s ILE 2 Ca 0.00 0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 58.73 1dtt s ILE 2 Cb 0.00 -3.56 -0.06 0.00 -1.58 0.00 0.00 42.46 37.26 1dtt s ILE 2 CO 0.00 0.46 0.45 -0.44 -1.23 0.00 0.00 174.94 174.18 1dtt s SER 3 N -0.00 6.74 -0.60 3.58 0.01 -0.41 -4.67 113.70 118.35 1dtt s SER 3 Ca 0.15 0.92 -0.04 0.00 1.31 0.00 0.00 55.95 58.29 1dtt s SER 3 Cb -0.13 -2.23 0.06 0.00 0.21 0.00 0.00 66.02 63.94 1dtt s SER 3 CO 0.04 0.19 2.73 -0.81 0.41 0.00 0.00 173.24 175.79 1dtt n PRO 4 N 1.09 2.79 -4.44 12.44 -0.04 -1.26 -4.56 135.00 141.03 1dtt n PRO 4 Ca -0.09 -2.52 -0.32 0.00 -0.04 0.00 0.00 63.50 60.54 1dtt n PRO 4 Cb 0.52 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.65 1dtt n PRO 4 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dtt s ILE 5 N -1.97 3.65 -0.08 0.52 2.07 -1.26 -5.07 121.20 119.07 1dtt s ILE 5 Ca 0.58 -0.79 -0.30 0.00 -1.41 0.00 0.00 60.65 58.73 1dtt s ILE 5 Cb 0.35 -2.60 -0.05 0.00 0.13 0.00 0.00 42.46 40.29 1dtt s ILE 5 CO -0.20 0.38 1.66 -0.70 -1.91 0.00 0.00 174.94 174.18 1dtt s GLU 6 N -1.47 4.11 0.80 3.50 2.12 -1.26 -4.76 118.70 121.75 1dtt s GLU 6 Ca 0.17 2.13 -0.14 0.00 0.36 0.00 0.00 54.97 57.49 1dtt s GLU 6 Cb -0.11 -4.00 0.05 0.00 0.26 0.00 0.00 34.13 30.33 1dtt s GLU 6 CO 0.08 -0.93 1.00 0.25 -0.54 0.00 0.00 175.26 175.12 1dtt n THR 7 N 5.64 1.85 -3.68 -1.70 -2.24 -1.26 -4.98 114.28 107.90 1dtt n THR 7 Ca 0.18 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1dtt n THR 7 Cb 0.43 -1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1dtt n THR 7 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dtt s VAL 8 N -2.09 5.22 -0.17 2.28 -7.23 -1.26 -4.99 120.40 112.15 1dtt s VAL 8 Ca 0.70 0.31 -0.29 0.00 -1.81 0.00 0.00 61.98 60.89 1dtt s VAL 8 Cb -0.30 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 1dtt s VAL 8 CO 0.54 0.36 1.63 -2.16 -0.31 0.00 0.00 175.10 175.16 1dtt s PRO 9 N -1.73 3.90 -0.19 4.82 0.04 -1.26 -4.45 135.00 136.13 1dtt s PRO 9 Ca 0.29 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1dtt s PRO 9 Cb -0.14 -4.02 0.02 0.00 0.04 0.00 0.00 34.50 30.40 1dtt s PRO 9 CO 0.16 -1.17 -0.16 0.08 0.04 0.00 0.00 177.00 175.95 1dtt s VAL 10 N 4.90 2.31 0.08 -0.36 1.01 -1.26 -5.12 120.40 121.96 1dtt s VAL 10 Ca 0.72 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1dtt s VAL 10 Cb -0.27 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1dtt s VAL 10 CO 0.29 0.47 0.03 -0.54 0.00 0.00 0.00 175.10 175.34 1dtt s LYS 11 N 1.31 2.68 0.49 2.72 -0.14 -1.26 -4.76 119.74 120.78 1dtt s LYS 11 Ca 0.04 -0.77 -0.19 0.00 -1.36 0.00 0.00 55.97 53.69 1dtt s LYS 11 Cb -0.14 -2.62 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 1dtt s LYS 11 CO -0.11 0.56 0.99 -0.51 -0.76 0.00 0.00 175.35 175.52 1dtt s LEU 12 N -2.27 3.78 0.21 3.17 2.01 -1.26 -2.14 118.68 122.17 1dtt s LEU 12 Ca 0.26 1.72 -0.31 0.00 0.01 0.00 0.00 54.13 55.82 1dtt s LEU 12 Cb -0.12 -4.53 -0.16 0.00 0.01 0.00 0.00 46.19 41.39 1dtt s LEU 12 CO 0.19 -0.61 0.98 0.29 1.01 0.00 0.00 176.35 178.21 1dtt n LYS 13 N -1.14 0.93 -1.83 1.70 5.02 -0.81 -4.60 118.16 117.43 1dtt n LYS 13 Ca 0.08 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 1dtt n LYS 13 Cb 0.54 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1dtt n LYS 13 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dtt s PRO 14 N -0.87 3.97 -0.60 1.97 0.04 -1.26 -3.62 135.00 134.64 1dtt s PRO 14 Ca 0.68 2.49 -0.03 0.00 0.04 0.00 0.00 61.00 64.17 1dtt s PRO 14 Cb -0.84 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 1dtt s PRO 14 CO 0.56 -0.61 0.52 0.41 0.04 0.00 0.00 177.00 177.92 1dtt n GLY 15 N 0.52 -0.25 3.61 0.56 0.00 -1.26 -5.05 105.19 103.33 1dtt n GLY 15 Ca 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 1dtt n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dtt s MET 16 N -3.84 0.21 0.20 1.61 0.00 -1.24 -5.20 119.30 111.05 1dtt s MET 16 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 55.69 55.93 1dtt s MET 16 Cb -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 34.83 34.85 1dtt s MET 16 CO 0.42 -0.09 -0.03 0.34 0.00 0.00 0.00 175.02 175.67 1dtt s ASP 17 N -1.80 1.67 0.49 1.11 3.68 -1.26 -4.88 116.67 115.68 1dtt s ASP 17 Ca 0.09 -1.16 -0.22 0.00 2.13 0.00 0.00 52.55 53.39 1dtt s ASP 17 Cb -0.01 0.03 -0.08 0.00 -1.45 0.00 0.00 42.92 41.41 1dtt s ASP 17 CO -0.04 -0.48 0.97 0.61 0.13 0.00 0.00 175.17 176.36 1dtt n GLY 18 N -0.32 -0.30 2.98 2.66 0.00 -1.26 -4.94 105.19 104.02 1dtt n GLY 18 Ca -0.07 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1dtt n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dtt n PRO 19 N -0.25 -0.10 0.00 1.61 -0.02 -1.26 -4.93 135.00 130.05 1dtt n PRO 19 Ca 0.11 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1dtt n PRO 19 Cb 0.42 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1dtt n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1dtt n LYS 20 N 2.19 0.00 -0.75 -0.52 2.85 -1.26 -4.35 118.16 116.32 1dtt n LYS 20 Ca -0.02 -0.15 -0.32 0.00 -1.05 0.00 0.00 58.31 56.78 1dtt n LYS 20 Cb 0.66 -0.16 0.14 0.00 -0.65 0.00 0.00 35.03 35.02 1dtt n LYS 20 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1dtt n VAL 21 N 0.00 0.00 -3.92 0.58 0.24 -1.25 -4.82 118.33 109.16 1dtt n VAL 21 Ca 0.00 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.34 61.87 1dtt n VAL 21 Cb 0.48 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 32.06 1dtt n VAL 21 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dtt s LYS 22 N -3.99 3.44 -0.26 7.34 2.20 -1.26 -4.53 119.74 122.68 1dtt s LYS 22 Ca 0.60 -0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 55.54 1dtt s LYS 22 Cb -0.22 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1dtt s LYS 22 CO 0.64 0.61 0.78 -1.14 -0.36 0.00 0.00 175.35 175.88 1dtt s GLN 23 N -2.53 4.12 -0.04 4.03 2.00 -1.26 -4.72 119.66 121.27 1dtt s GLN 23 Ca 0.35 0.79 -0.28 0.00 -2.00 0.00 0.00 55.36 54.22 1dtt s GLN 23 Cb -0.13 -3.66 -0.03 0.00 0.80 0.00 0.00 33.01 29.99 1dtt s GLN 23 CO 0.28 -0.53 0.90 1.67 -0.50 0.00 0.00 175.29 177.12 1dtt s TRP 24 N 2.79 3.61 0.55 1.67 1.48 -1.26 -5.01 118.94 122.77 1dtt s TRP 24 Ca 0.32 1.55 -0.17 0.00 -1.06 0.00 0.00 56.10 56.74 1dtt s TRP 24 Cb -0.15 -3.04 -0.15 0.00 -1.16 0.00 0.00 33.47 28.97 1dtt s TRP 24 CO 0.09 -0.02 -0.21 -2.30 -4.06 0.00 0.00 176.95 170.44 1dtt n PRO 25 N 4.07 0.00 -4.13 3.25 -0.02 -1.26 -4.97 135.00 131.95 1dtt n PRO 25 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1dtt n PRO 25 Cb 0.51 -0.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.92 1dtt n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dtt s LEU 26 N 5.26 2.47 1.16 2.45 1.43 -1.26 -5.13 118.68 125.06 1dtt s LEU 26 Ca 0.53 -1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 1dtt s LEU 26 Cb -0.44 0.09 0.21 0.00 0.03 0.00 0.00 46.19 46.07 1dtt s LEU 26 CO 0.66 -0.55 0.54 0.41 0.23 0.00 0.00 176.35 177.64 1dtt n THR 27 N 0.03 0.00 0.16 5.49 -1.04 -1.26 -4.83 114.28 112.83 1dtt n THR 27 Ca -0.13 -0.40 0.06 0.00 -2.04 0.00 0.00 64.05 61.54 1dtt n THR 27 Cb 0.61 -0.81 0.07 0.00 -1.82 0.00 0.00 70.33 68.37 1dtt n THR 27 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dtt h GLU 28 N -2.44 0.00 0.00 -2.82 4.81 -1.99 -3.00 114.58 109.14 1dtt h GLU 28 Ca -0.59 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1dtt h GLU 28 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1dtt h GLU 28 CO 0.44 0.32 0.00 1.49 -0.73 0.00 0.00 179.01 180.53 1dtt h GLU 29 N 0.00 0.00 0.00 1.92 4.22 -1.98 -2.79 114.58 115.95 1dtt h GLU 29 Ca -0.01 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.22 1dtt h GLU 29 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1dtt h GLU 29 CO 0.04 0.00 -1.77 1.63 -2.18 0.00 0.00 179.01 176.73 1dtt n LYS 30 N -2.82 0.64 0.27 1.92 5.02 -1.21 -3.78 118.16 118.21 1dtt n LYS 30 Ca 0.04 0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1dtt n LYS 30 Cb 0.46 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1dtt n LYS 30 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1dtt h ILE 31 N 0.00 0.00 0.00 -0.18 1.08 -1.46 -2.13 117.51 114.81 1dtt h ILE 31 Ca -0.25 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1dtt h ILE 31 Cb 1.72 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1dtt h ILE 31 CO 0.04 0.00 0.04 0.29 -0.69 0.00 0.00 178.15 177.83 1dtt n LYS 32 N -5.14 0.11 -0.03 2.37 5.02 -1.06 -1.32 118.16 118.11 1dtt n LYS 32 Ca -0.09 0.61 -0.03 0.00 -2.02 0.00 0.00 58.31 56.77 1dtt n LYS 32 Cb 0.29 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1dtt n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dtt h ALA 33 N 1.89 -0.05 0.00 7.82 0.00 -1.60 -2.99 119.26 124.32 1dtt h ALA 33 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1dtt h ALA 33 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dtt h ALA 33 CO 0.00 -0.05 -0.20 -0.07 0.00 0.00 0.00 179.25 178.93 1dtt h LEU 34 N -1.01 0.00 0.00 0.00 3.38 -1.11 -3.15 115.31 113.42 1dtt h LEU 34 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dtt h LEU 34 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1dtt h LEU 34 CO 0.01 0.20 0.00 0.52 0.09 0.00 0.00 178.44 179.25 1dtt n VAL 35 N -3.81 0.00 0.00 1.22 0.31 -0.44 -1.78 118.33 113.84 1dtt n VAL 35 Ca -0.02 1.28 0.00 0.00 -0.01 0.00 0.00 64.34 65.59 1dtt n VAL 35 Cb 0.30 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1dtt n VAL 35 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1dtt n GLU 36 N -1.85 0.00 -0.10 5.55 0.00 -1.13 -2.55 120.64 120.56 1dtt n GLU 36 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 57.16 57.30 1dtt n GLU 36 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 31.44 29.81 1dtt n GLU 36 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1dtt n ILE 37 N -1.25 1.11 0.29 6.31 0.13 -1.19 -4.47 119.36 120.29 1dtt n ILE 37 Ca 0.00 -0.43 0.16 0.00 -1.10 0.00 0.00 62.75 61.38 1dtt n ILE 37 Cb 0.04 -1.18 0.85 0.00 -0.84 0.00 0.00 39.64 38.52 1dtt n ILE 37 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dtt h THR 39 N 0.00 0.03 0.14 0.00 1.35 -1.77 -2.48 112.91 110.18 1dtt h THR 39 Ca -0.00 -0.24 -0.19 0.00 -0.55 0.00 0.00 66.41 65.43 1dtt h THR 39 Cb 0.26 1.23 0.02 0.00 -1.73 0.00 0.00 68.15 67.93 1dtt h THR 39 CO 0.01 0.01 -0.85 -0.08 -0.25 0.00 0.00 175.52 174.36 1dtt h GLU 40 N 0.00 0.31 -0.99 4.72 4.81 -1.41 -3.22 114.58 118.80 1dtt h GLU 40 Ca -0.00 -0.52 0.11 0.00 -0.13 0.00 0.00 59.36 58.82 1dtt h GLU 40 Cb 0.23 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 29.67 1dtt h GLU 40 CO 0.00 1.25 -0.53 -1.33 -0.73 0.00 0.00 179.01 177.67 1dtt n MET 41 N -4.11 -0.38 -0.02 1.92 2.81 -0.94 0.52 117.12 116.93 1dtt n MET 41 Ca -0.14 1.50 -0.03 0.00 -1.81 0.00 0.00 57.70 57.22 1dtt n MET 41 Cb 0.83 -2.21 0.22 0.00 -0.71 0.00 0.00 33.22 31.36 1dtt n MET 41 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1dtt h GLU 42 N 0.00 0.56 0.00 0.03 4.11 -1.68 -1.28 114.58 116.32 1dtt h GLU 42 Ca 0.21 -0.17 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 1dtt h GLU 42 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dtt h GLU 42 CO -0.94 0.67 -0.11 -0.22 0.07 0.00 0.00 179.01 178.48 1dtt h LYS 43 N 0.52 0.00 0.31 1.06 3.64 -0.21 -3.23 116.57 118.66 1dtt h LYS 43 Ca 0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1dtt h LYS 43 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1dtt h LYS 43 CO 0.03 0.11 -0.15 1.49 -2.27 0.00 0.00 179.45 178.66 1dtt h GLU 44 N 0.00 -0.40 0.00 1.90 4.57 0.13 -3.47 114.58 117.31 1dtt h GLU 44 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1dtt h GLU 44 Cb 0.26 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1dtt h GLU 44 CO 0.01 -0.27 0.00 0.41 -1.18 0.00 0.00 179.01 177.99 1dtt n GLY 45 N 0.06 0.07 3.19 1.92 0.00 -1.20 -4.70 105.19 104.53 1dtt n GLY 45 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1dtt n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dtt s LYS 46 N 0.00 2.43 -0.18 1.61 0.00 -1.25 -4.99 119.74 117.36 1dtt s LYS 46 Ca 0.00 -1.84 -0.19 0.00 0.00 0.00 0.00 55.97 53.94 1dtt s LYS 46 Cb 0.00 -3.87 -0.22 0.00 0.00 0.00 0.00 37.83 33.74 1dtt s LYS 46 CO 0.00 -1.18 1.32 -0.89 0.00 0.00 0.00 175.35 174.61 1dtt n ILE 47 N 4.75 0.00 -3.59 3.79 -0.00 -1.26 -3.92 119.36 119.12 1dtt n ILE 47 Ca -0.05 -0.18 -0.39 0.00 -0.00 0.00 0.00 62.75 62.12 1dtt n ILE 47 Cb 0.41 -1.26 -0.11 0.00 -0.00 0.00 0.00 39.64 38.67 1dtt n ILE 47 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1dtt s SER 48 N 5.50 5.80 0.00 4.38 1.04 -1.26 -4.88 113.70 124.28 1dtt s SER 48 Ca 0.46 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1dtt s SER 48 Cb 0.06 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1dtt s SER 48 CO 0.20 -0.22 0.00 1.17 0.98 0.00 0.00 173.24 175.37 1dtt n LYS 49 N 5.04 0.00 -4.17 4.02 4.81 -1.26 -4.62 118.16 121.98 1dtt n LYS 49 Ca -0.13 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.14 1dtt n LYS 49 Cb 0.49 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.49 1dtt n LYS 49 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1dtt s ILE 50 N 0.00 0.00 0.00 3.15 -4.36 -0.31 -4.87 121.20 114.81 1dtt s ILE 50 Ca 0.00 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1dtt s ILE 50 Cb 0.00 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.11 1dtt s ILE 50 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1dtt n GLY 51 N -0.60 7.17 0.00 6.27 0.00 -1.26 -4.52 105.19 112.26 1dtt n GLY 51 Ca 0.04 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1dtt n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dtt n PRO 52 N 0.00 0.00 -3.25 1.61 -0.02 -1.26 -4.53 135.00 127.55 1dtt n PRO 52 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1dtt n PRO 52 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1dtt n PRO 52 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dtt s GLU 53 N -1.65 3.83 -0.80 -0.52 2.02 -1.26 -4.48 118.70 115.84 1dtt s GLU 53 Ca 0.00 0.37 -0.01 0.00 0.02 0.00 0.00 54.97 55.35 1dtt s GLU 53 Cb 0.00 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 1dtt s GLU 53 CO 0.00 0.21 0.69 0.09 0.02 0.00 0.00 175.26 176.26 1dtt n ASN 54 N -0.48 -6.81 -3.64 -0.19 4.13 -1.26 -4.82 115.26 102.19 1dtt n ASN 54 Ca 0.01 -0.40 -0.41 0.00 1.68 0.00 0.00 54.58 55.46 1dtt n ASN 54 Cb 0.53 -4.19 -0.02 0.00 -1.54 0.00 0.00 39.78 34.56 1dtt n ASN 54 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1dtt n PRO 55 N -2.19 2.55 -3.13 3.52 -0.04 -1.26 -4.76 135.00 129.69 1dtt n PRO 55 Ca -0.10 -2.32 -0.30 0.00 -0.04 0.00 0.00 63.50 60.74 1dtt n PRO 55 Cb 0.56 -3.11 -0.05 0.00 -0.04 0.00 0.00 33.50 30.87 1dtt n PRO 55 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dtt n TYR 56 N 6.12 3.53 -1.67 0.54 4.01 -1.26 -4.76 117.16 123.67 1dtt n TYR 56 Ca 0.54 -3.75 -0.42 0.00 -0.16 0.00 0.00 57.90 54.11 1dtt n TYR 56 Cb 0.37 -0.69 -0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1dtt n TYR 56 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dtt n ASN 57 N 0.46 2.33 -3.86 7.72 4.05 -1.26 -2.55 115.26 122.14 1dtt n ASN 57 Ca 0.31 1.16 -0.17 0.00 0.45 0.00 0.00 54.58 56.34 1dtt n ASN 57 Cb 0.38 -1.44 -0.16 0.00 1.23 0.00 0.00 39.78 39.79 1dtt n ASN 57 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1dtt s THR 58 N -1.13 0.25 0.27 -0.44 2.01 0.25 -3.86 115.64 112.98 1dtt s THR 58 Ca 0.58 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 1dtt s THR 58 Cb -0.58 -0.29 -0.14 0.00 0.01 0.00 0.00 72.50 71.50 1dtt s THR 58 CO 0.60 0.13 1.24 -0.81 -0.69 0.00 0.00 174.62 175.10 1dtt n PRO 59 N 3.80 1.74 -3.22 4.92 -0.04 -1.26 -4.28 135.00 136.66 1dtt n PRO 59 Ca -0.23 0.62 -0.24 0.00 -0.04 0.00 0.00 63.50 63.61 1dtt n PRO 59 Cb 0.53 -2.15 -0.07 0.00 -0.04 0.00 0.00 33.50 31.76 1dtt n PRO 59 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dtt n VAL 60 N 1.01 -0.79 -1.79 0.52 0.31 -1.26 -2.73 118.33 113.59 1dtt n VAL 60 Ca 0.10 -3.78 -0.16 0.00 -0.01 0.00 0.00 64.34 60.49 1dtt n VAL 60 Cb 0.32 -1.77 0.10 0.00 -0.91 0.00 0.00 33.84 31.58 1dtt n VAL 60 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1dtt n PHE 61 N 1.75 -3.74 -3.78 3.52 -1.74 -1.26 -4.94 117.46 107.27 1dtt n PHE 61 Ca 0.23 -0.76 -0.14 0.00 -0.56 0.00 0.00 57.45 56.21 1dtt n PHE 61 Cb 0.52 -0.53 -0.15 0.00 1.52 0.00 0.00 39.48 40.84 1dtt n PHE 61 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dtt s ALA 62 N -3.69 -0.09 -0.03 1.98 0.00 -1.26 -4.04 121.76 114.63 1dtt s ALA 62 Ca 0.41 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1dtt s ALA 62 Cb -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1dtt s ALA 62 CO 0.28 -0.11 -0.02 -1.50 0.00 0.00 0.00 175.76 174.41 1dtt s ILE 63 N 0.89 0.31 0.50 0.00 1.10 -1.26 -5.05 121.20 117.69 1dtt s ILE 63 Ca -0.07 -0.05 -0.19 0.00 -0.51 0.00 0.00 60.65 59.83 1dtt s ILE 63 Cb -0.10 -0.35 -0.08 0.00 0.15 0.00 0.00 42.46 42.08 1dtt s ILE 63 CO -0.03 0.15 1.02 -0.54 -2.11 0.00 0.00 174.94 173.43 1dtt s LYS 64 N 0.66 3.80 -1.52 3.50 1.02 -1.26 -4.53 119.74 121.41 1dtt s LYS 64 Ca -0.07 1.27 -0.10 0.00 0.02 0.00 0.00 55.97 57.08 1dtt s LYS 64 Cb -0.10 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1dtt s LYS 64 CO -0.01 -0.42 2.63 0.36 -0.92 0.00 0.00 175.35 177.00 1dtt n LYS 65 N -1.14 3.61 -0.75 1.68 2.85 -1.26 -4.91 118.16 118.25 1dtt n LYS 65 Ca 0.09 -2.56 -0.15 0.00 -1.05 0.00 0.00 58.31 54.63 1dtt n LYS 65 Cb 0.53 -2.91 -0.10 0.00 -0.65 0.00 0.00 35.03 31.91 1dtt n LYS 65 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1dtt n LYS 66 N 3.96 0.00 0.00 -1.58 4.01 -1.26 -2.30 118.16 121.00 1dtt n LYS 66 Ca 0.67 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.47 1dtt n LYS 66 Cb 0.28 -0.62 0.00 0.00 -0.51 0.00 0.00 35.03 34.18 1dtt n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1dtt n ASP 67 N 3.93 0.00 0.00 4.39 10.43 -1.26 -4.95 116.55 129.09 1dtt n ASP 67 Ca 0.33 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.69 1dtt n ASP 67 Cb 0.04 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.00 1dtt n ASP 67 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1dtt n SER 68 N 0.00 0.00 -3.33 -2.24 7.64 -0.97 -5.09 113.62 109.63 1dtt n SER 68 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1dtt n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1dtt n SER 68 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dtt n THR 69 N -0.99 -7.87 -3.15 0.44 -1.04 -1.26 -5.02 114.28 95.39 1dtt n THR 69 Ca 0.00 -0.32 0.04 0.00 -2.04 0.00 0.00 64.05 61.74 1dtt n THR 69 Cb 0.00 -5.59 -0.00 0.00 -1.82 0.00 0.00 70.33 62.92 1dtt n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1dtt s LYS 70 N -3.90 0.46 -0.40 -2.82 2.20 -1.26 -5.05 119.74 108.96 1dtt s LYS 70 Ca 0.07 0.54 -0.32 0.00 -0.36 0.00 0.00 55.97 55.90 1dtt s LYS 70 Cb -0.02 0.26 -0.10 0.00 -1.51 0.00 0.00 37.83 36.46 1dtt s LYS 70 CO 0.80 -0.76 2.27 0.91 -0.36 0.00 0.00 175.35 178.21 1dtt n TRP 71 N 5.37 1.55 -3.65 4.03 8.01 -1.26 -4.50 117.44 126.98 1dtt n TRP 71 Ca 0.04 0.19 -0.40 0.00 -1.31 0.00 0.00 57.50 56.03 1dtt n TRP 71 Cb 0.54 -2.57 -0.11 0.00 -2.01 0.00 0.00 31.31 27.16 1dtt n TRP 71 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.69 175.70 1dtt s ARG 72 N 6.80 2.70 0.32 -0.99 1.70 -1.26 -4.80 118.95 123.42 1dtt s ARG 72 Ca 1.09 -1.20 -0.06 0.00 -0.47 0.00 0.00 55.73 55.09 1dtt s ARG 72 Cb -0.70 -3.66 -0.05 0.00 -0.57 0.00 0.00 34.95 29.98 1dtt s ARG 72 CO 0.43 -0.75 -0.25 0.36 -1.08 0.00 0.00 175.30 174.02 1dtt n LYS 73 N 4.92 0.00 -3.52 3.89 -0.00 -1.26 -4.79 118.16 117.40 1dtt n LYS 73 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.08 1dtt n LYS 73 Cb 0.45 -0.35 -0.04 0.00 -0.00 0.00 0.00 35.03 35.09 1dtt n LYS 73 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1dtt s LEU 74 N 2.62 -0.45 0.37 -5.58 2.96 -1.26 -5.02 118.68 112.32 1dtt s LEU 74 Ca 0.15 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 1dtt s LEU 74 Cb -0.08 2.16 -0.03 0.00 0.50 0.00 0.00 46.19 48.75 1dtt s LEU 74 CO 0.28 -0.59 0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 1dtt s VAL 75 N -2.25 0.46 -0.18 1.68 1.01 -1.26 -4.00 120.40 115.87 1dtt s VAL 75 Ca -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.93 1dtt s VAL 75 Cb -0.01 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 34.03 1dtt s VAL 75 CO -0.03 0.00 0.17 -0.62 0.00 0.00 0.00 175.10 174.62 1dtt s ASP 76 N -3.52 1.66 0.00 3.32 2.15 -1.11 -4.97 116.67 114.21 1dtt s ASP 76 Ca 0.29 -0.31 0.20 0.00 0.43 0.00 0.00 52.55 53.17 1dtt s ASP 76 Cb 0.03 0.14 0.38 0.00 -0.30 0.00 0.00 42.92 43.18 1dtt s ASP 76 CO 0.17 -0.33 1.32 0.49 -0.17 0.00 0.00 175.17 176.66 1dtt n PHE 77 N 5.31 0.47 -0.07 -5.34 3.01 -1.26 -4.12 117.46 115.46 1dtt n PHE 77 Ca -0.06 -0.28 0.01 0.00 1.01 0.00 0.00 57.45 58.13 1dtt n PHE 77 Cb 0.49 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.99 1dtt n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1dtt n ARG 78 N 1.25 -0.02 0.28 -1.08 1.74 -1.26 0.19 116.66 117.76 1dtt n ARG 78 Ca 0.17 0.32 -0.14 0.00 -0.77 0.00 0.00 57.85 57.43 1dtt n ARG 78 Cb 0.54 -0.48 -0.07 0.00 -1.02 0.00 0.00 32.46 31.43 1dtt n ARG 78 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dtt h GLU 79 N 0.00 -0.71 -0.67 5.56 4.39 -2.00 -2.56 114.58 118.59 1dtt h GLU 79 Ca 0.10 0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.93 1dtt h GLU 79 Cb 0.15 0.16 -0.11 0.00 -0.10 0.00 0.00 28.75 28.85 1dtt h GLU 79 CO -0.21 -0.41 -0.49 1.25 -1.16 0.00 0.00 179.01 177.99 1dtt h LEU 80 N -1.08 -1.72 -0.75 1.33 5.85 0.18 0.24 115.31 119.36 1dtt h LEU 80 Ca -0.08 0.27 0.17 0.00 0.84 0.00 0.00 57.88 59.08 1dtt h LEU 80 Cb 0.63 0.77 -0.13 0.00 0.37 0.00 0.00 40.66 42.29 1dtt h LEU 80 CO 0.12 -0.33 -0.00 0.78 -0.34 0.00 0.00 178.44 178.68 1dtt h ASN 81 N -0.20 -0.36 -0.81 1.25 2.35 -1.05 0.54 115.58 117.30 1dtt h ASN 81 Ca 0.17 0.20 0.13 0.00 -0.55 0.00 0.00 56.30 56.24 1dtt h ASN 81 Cb 0.54 0.35 -0.09 0.00 0.05 0.00 0.00 38.32 39.17 1dtt h ASN 81 CO -0.75 -0.18 0.41 0.50 -1.65 0.00 0.00 177.43 175.76 1dtt h LYS 82 N 0.10 0.60 -0.27 0.81 3.64 -0.14 -1.36 116.57 119.95 1dtt h LYS 82 Ca 0.41 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1dtt h LYS 82 Cb 0.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1dtt h LYS 82 CO -0.67 0.40 0.00 0.54 -2.27 0.00 0.00 179.45 177.45 1dtt n ARG 83 N -4.87 1.65 -4.10 1.90 1.74 0.18 -4.88 116.66 108.28 1dtt n ARG 83 Ca 0.15 -1.01 -0.33 0.00 -0.77 0.00 0.00 57.85 55.89 1dtt n ARG 83 Cb 0.38 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.52 1dtt n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1dtt s THR 84 N -1.64 4.77 0.66 0.55 2.01 -0.50 -1.92 115.64 119.56 1dtt s THR 84 Ca 0.20 -0.36 -0.10 0.00 0.31 0.00 0.00 61.69 61.74 1dtt s THR 84 Cb 0.10 -3.17 0.16 0.00 0.01 0.00 0.00 72.50 69.61 1dtt s THR 84 CO 0.14 0.38 0.36 0.00 -0.69 0.00 0.00 174.62 174.81 1dtt n GLN 85 N 1.28 -2.43 -4.30 4.92 10.64 -0.91 -4.40 117.38 122.19 1dtt n GLN 85 Ca -0.14 -0.60 -0.31 0.00 -1.83 0.00 0.00 57.00 54.12 1dtt n GLN 85 Cb 0.53 -0.88 -0.09 0.00 -0.86 0.00 0.00 30.24 28.93 1dtt n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dtt s ASP 86 N -2.26 4.72 0.00 2.61 1.11 -1.26 -4.91 116.67 116.68 1dtt s ASP 86 Ca 0.28 -0.20 0.00 0.00 0.18 0.00 0.00 52.55 52.80 1dtt s ASP 86 Cb -0.05 -1.07 0.00 0.00 1.07 0.00 0.00 42.92 42.87 1dtt s ASP 86 CO 0.23 0.23 0.00 0.49 1.18 0.00 0.00 175.17 177.30 1dtt n PHE 87 N 1.06 -0.29 -3.98 4.23 3.01 -1.26 -5.12 117.46 115.11 1dtt n PHE 87 Ca -0.14 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.07 1dtt n PHE 87 Cb 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.96 1dtt n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1dtt s TRP 88 N 1.03 3.40 -0.30 1.38 -0.00 -1.26 -4.98 118.94 118.22 1dtt s TRP 88 Ca 0.00 0.06 -0.27 0.00 -0.00 0.00 0.00 56.10 55.89 1dtt s TRP 88 Cb 0.00 -1.61 -0.12 0.00 -0.00 0.00 0.00 33.47 31.74 1dtt s TRP 88 CO 0.00 0.50 1.08 0.39 -0.00 0.00 0.00 176.95 178.93 1dtt n GLU 89 N -0.68 0.00 -3.29 5.86 1.02 -1.26 -4.84 120.64 117.45 1dtt n GLU 89 Ca -0.08 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.60 1dtt n GLU 89 Cb 0.55 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 1dtt n GLU 89 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dtt s VAL 90 N 2.54 5.38 0.00 2.62 1.01 -1.26 -4.53 120.40 126.15 1dtt s VAL 90 Ca 0.66 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1dtt s VAL 90 Cb -0.89 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.06 1dtt s VAL 90 CO 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 175.10 174.55 1dtt n GLN 91 N 4.70 0.00 0.00 2.72 6.02 -1.26 -4.89 117.38 124.67 1dtt n GLN 91 Ca 0.03 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1dtt n GLN 91 Cb 0.44 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1dtt n GLN 91 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1dtt n LEU 92 N -0.99 0.00 0.00 1.08 -0.00 -1.26 -4.75 117.00 111.07 1dtt n LEU 92 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 1dtt n LEU 92 Cb 0.49 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dtt n LEU 92 CO 0.00 -0.49 0.00 0.61 -0.00 0.00 0.00 177.39 177.51 1dtt n GLY 93 N -1.48 2.37 3.89 1.47 0.00 -1.26 -5.16 105.19 105.02 1dtt n GLY 93 Ca -0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1dtt n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtt s ILE 94 N -2.00 5.42 0.13 -0.61 1.09 -1.26 -5.05 121.20 118.92 1dtt s ILE 94 Ca 0.00 0.06 -0.31 0.00 -1.10 0.00 0.00 60.65 59.29 1dtt s ILE 94 Cb 0.00 -3.50 -0.10 0.00 -1.06 0.00 0.00 42.46 37.80 1dtt s ILE 94 CO 0.00 0.44 1.66 -2.84 -0.10 0.00 0.00 174.94 174.10 1dtt s PRO 95 N -1.57 4.18 0.17 2.79 0.02 -1.26 -4.99 135.00 134.34 1dtt s PRO 95 Ca 0.23 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.48 1dtt s PRO 95 Cb -0.13 -3.36 -0.08 0.00 0.02 0.00 0.00 34.50 30.96 1dtt s PRO 95 CO 0.13 -0.71 0.69 -1.58 -0.33 0.00 0.00 177.00 175.20 1dtt s HIS 96 N 1.90 3.73 0.22 6.54 2.46 -1.26 -4.99 115.29 123.90 1dtt s HIS 96 Ca 0.74 1.38 -0.13 0.00 0.47 0.00 0.00 55.06 57.52 1dtt s HIS 96 Cb -0.44 -2.60 0.27 0.00 -0.13 0.00 0.00 32.58 29.68 1dtt s HIS 96 CO 0.33 0.43 1.61 -1.35 -2.47 0.00 0.00 174.74 173.28 1dtt h PRO 97 N 3.84 -0.02 0.00 2.88 0.11 -1.97 -1.71 132.00 135.13 1dtt h PRO 97 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dtt h PRO 97 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dtt h PRO 97 CO 0.65 -0.01 0.03 0.00 -0.21 0.00 0.00 178.00 178.46 1dtt n ALA 98 N -3.20 1.09 0.61 -0.75 0.00 -1.26 -1.25 120.51 115.74 1dtt n ALA 98 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1dtt n ALA 98 Cb 0.37 -0.83 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1dtt n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dtt n GLY 99 N -1.12 -0.22 3.89 0.00 0.00 -0.64 -4.01 105.19 103.09 1dtt n GLY 99 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1dtt n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtt s LEU 100 N -2.60 3.28 0.39 0.99 1.43 -0.38 -4.77 118.68 117.02 1dtt s LEU 100 Ca 0.05 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1dtt s LEU 100 Cb 0.10 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 1dtt s LEU 100 CO 0.53 -0.91 0.30 -0.54 0.23 0.00 0.00 176.35 175.96 1dtt s LYS 101 N -5.05 2.50 0.36 1.70 1.02 -1.26 -1.04 119.74 117.97 1dtt s LYS 101 Ca 0.53 -1.54 -0.21 0.00 0.02 0.00 0.00 55.97 54.77 1dtt s LYS 101 Cb -0.11 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 34.79 1dtt s LYS 101 CO 0.49 -0.09 0.89 -1.59 -0.92 0.00 0.00 175.35 174.13 1dtt s LYS 102 N -4.04 4.28 0.16 1.68 -2.85 -1.26 -4.88 119.74 112.83 1dtt s LYS 102 Ca 0.44 1.06 0.04 0.00 -1.00 0.00 0.00 55.97 56.52 1dtt s LYS 102 Cb -0.02 -2.46 -0.05 0.00 -2.06 0.00 0.00 37.83 33.24 1dtt s LYS 102 CO 0.26 0.13 -0.07 0.15 0.10 0.00 0.00 175.35 175.92 1dtt s LYS 103 N -2.73 1.10 0.07 1.78 -0.14 0.41 -4.98 119.74 115.26 1dtt s LYS 103 Ca 0.56 -1.49 0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1dtt s LYS 103 Cb -0.12 -0.56 -0.25 0.00 -1.68 0.00 0.00 37.83 35.22 1dtt s LYS 103 CO 0.17 0.02 1.12 0.87 -0.76 0.00 0.00 175.35 176.77 1dtt h LYS 104 N 2.73 0.14 -2.59 1.68 1.57 -1.04 -3.40 116.57 115.65 1dtt h LYS 104 Ca -0.37 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.08 1dtt h LYS 104 Cb 1.20 0.09 -0.25 0.00 0.08 0.00 0.00 32.23 33.34 1dtt h LYS 104 CO 0.64 1.06 -0.23 -1.54 -0.57 0.00 0.00 179.45 178.81 1dtt s SER 105 N -6.86 -0.54 -0.04 0.86 1.04 -0.67 -5.00 113.70 102.50 1dtt s SER 105 Ca -0.03 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.38 1dtt s SER 105 Cb 0.08 0.88 0.00 0.00 0.10 0.00 0.00 66.02 67.08 1dtt s SER 105 CO 0.85 -0.18 -0.12 -0.69 0.98 0.00 0.00 173.24 174.07 1dtt s VAL 106 N 0.98 1.03 0.07 5.02 1.01 -1.26 -1.37 120.40 125.88 1dtt s VAL 106 Ca -0.06 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1dtt s VAL 106 Cb -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1dtt s VAL 106 CO -0.08 0.31 -0.06 -0.89 0.00 0.00 0.00 175.10 174.38 1dtt s THR 107 N 0.19 0.49 -0.06 3.92 2.01 0.30 -4.67 115.64 117.83 1dtt s THR 107 Ca -0.04 -1.57 -0.01 0.00 0.31 0.00 0.00 61.69 60.38 1dtt s THR 107 Cb -0.10 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.22 1dtt s THR 107 CO 0.01 -0.73 -0.00 0.54 -0.69 0.00 0.00 174.62 173.75 1dtt s VAL 108 N -2.86 0.34 -0.22 3.82 0.11 -1.26 0.18 120.40 120.51 1dtt s VAL 108 Ca 0.02 0.10 -0.16 0.00 -2.93 0.00 0.00 61.98 59.01 1dtt s VAL 108 Cb 0.00 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1dtt s VAL 108 CO -0.04 0.23 0.42 -0.76 -3.33 0.00 0.00 175.10 171.62 1dtt s LEU 109 N 1.69 4.12 -1.21 2.54 1.02 -0.79 -4.08 118.68 121.97 1dtt s LEU 109 Ca 0.00 0.49 -0.20 0.00 0.02 0.00 0.00 54.13 54.45 1dtt s LEU 109 Cb -0.13 -2.54 0.05 0.00 0.02 0.00 0.00 46.19 43.59 1dtt s LEU 109 CO -0.04 -0.13 1.69 -0.62 0.02 0.00 0.00 176.35 177.27 1dtt s ASP 110 N 1.22 6.54 -0.08 2.29 2.15 -1.26 -2.17 116.67 125.35 1dtt s ASP 110 Ca 0.19 -2.07 -0.02 0.00 0.43 0.00 0.00 52.55 51.08 1dtt s ASP 110 Cb -0.15 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.88 1dtt s ASP 110 CO 0.09 -1.48 2.39 1.33 -0.17 0.00 0.00 175.17 177.33 1dtt n VAL 111 N 6.69 2.42 0.00 1.11 0.24 -1.04 -4.50 118.33 123.26 1dtt n VAL 111 Ca 0.44 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1dtt n VAL 111 Cb 0.47 -1.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 1dtt n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dtt n GLY 112 N 1.47 -0.21 2.43 7.63 0.00 -1.24 -2.62 105.19 112.65 1dtt n GLY 112 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 1dtt n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dtt n ASP 113 N -0.08 1.44 -0.00 1.61 5.68 -1.26 -4.14 116.55 119.80 1dtt n ASP 113 Ca 0.00 -1.80 -0.02 0.00 -0.50 0.00 0.00 54.79 52.48 1dtt n ASP 113 Cb 0.00 -0.41 -0.11 0.00 -1.14 0.00 0.00 41.12 39.46 1dtt n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dtt n ALA 114 N 3.09 1.89 -0.33 2.12 0.00 -1.08 -4.13 120.51 122.07 1dtt n ALA 114 Ca 0.12 -0.70 0.07 0.00 0.00 0.00 0.00 53.44 52.93 1dtt n ALA 114 Cb 0.21 -0.80 0.23 0.00 0.00 0.00 0.00 19.45 19.10 1dtt n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dtt h TYR 115 N 0.00 1.00 0.00 0.00 -1.99 -1.86 -0.73 116.97 113.39 1dtt h TYR 115 Ca -0.23 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.53 1dtt h TYR 115 Cb 1.69 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 40.12 1dtt h TYR 115 CO 0.00 0.34 0.00 1.19 -0.00 0.00 0.00 178.16 179.69 1dtt n PHE 116 N -4.72 0.00 0.33 4.88 3.01 -1.25 -3.01 117.46 116.71 1dtt n PHE 116 Ca 0.18 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.75 1dtt n PHE 116 Cb 0.38 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1dtt n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dtt n SER 117 N -0.96 0.48 -4.74 4.37 7.64 -0.28 -4.83 113.62 115.30 1dtt n SER 117 Ca 0.19 -0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.56 1dtt n SER 117 Cb 0.09 1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 64.40 1dtt n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dtt s VAL 118 N -3.32 5.09 0.16 0.44 1.01 -1.16 -1.28 120.40 121.34 1dtt s VAL 118 Ca -0.01 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.72 1dtt s VAL 118 Cb 0.14 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1dtt s VAL 118 CO 0.84 0.37 1.42 -2.16 0.00 0.00 0.00 175.10 175.57 1dtt s PRO 119 N 0.25 4.31 0.57 2.72 0.04 -1.26 -2.35 135.00 139.27 1dtt s PRO 119 Ca 0.28 2.16 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 1dtt s PRO 119 Cb -0.16 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1dtt s PRO 119 CO 0.13 -0.43 0.93 -1.17 0.04 0.00 0.00 177.00 176.50 1dtt s LEU 120 N 0.64 3.39 -0.06 -3.56 2.96 -0.99 -4.61 118.68 116.46 1dtt s LEU 120 Ca 0.63 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 55.45 1dtt s LEU 120 Cb -0.39 -4.21 -0.05 0.00 0.50 0.00 0.00 46.19 42.04 1dtt s LEU 120 CO 0.34 -0.76 1.63 -0.62 -1.32 0.00 0.00 176.35 175.61 1dtt s ASP 121 N -4.16 6.69 0.20 3.68 -1.08 -1.26 -4.85 116.67 115.89 1dtt s ASP 121 Ca 0.52 2.21 -0.11 0.00 -0.52 0.00 0.00 52.55 54.65 1dtt s ASP 121 Cb -0.11 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.06 1dtt s ASP 121 CO 0.50 -0.91 1.73 1.05 0.52 0.00 0.00 175.17 178.06 1dtt h GLU 122 N 9.39 0.32 0.00 4.34 9.09 -1.93 0.07 114.58 135.86 1dtt h GLU 122 Ca -0.39 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.00 1dtt h GLU 122 Cb 1.17 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1dtt h GLU 122 CO 0.95 0.21 0.00 -0.25 0.05 0.00 0.00 179.01 179.98 1dtt n ASP 123 N -5.05 0.00 -0.08 3.06 8.00 -1.26 -2.48 116.55 118.75 1dtt n ASP 123 Ca 0.07 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.50 1dtt n ASP 123 Cb 0.26 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1dtt n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1dtt n PHE 124 N -1.23 0.00 -0.29 1.24 7.35 -0.17 -4.53 117.46 119.83 1dtt n PHE 124 Ca 0.06 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.93 1dtt n PHE 124 Cb 0.09 -0.63 0.34 0.00 0.35 0.00 0.00 39.48 39.63 1dtt n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dtt n ARG 125 N -2.84 -0.06 -0.32 -4.13 1.74 -0.19 0.97 116.66 111.83 1dtt n ARG 125 Ca -0.27 1.24 0.02 0.00 -0.77 0.00 0.00 57.85 58.07 1dtt n ARG 125 Cb 0.84 -2.06 0.08 0.00 -1.02 0.00 0.00 32.46 30.30 1dtt n ARG 125 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dtt n LYS 126 N -5.11 -0.14 0.00 5.56 5.02 -1.25 0.17 118.16 122.41 1dtt n LYS 126 Ca 0.25 1.33 0.00 0.00 -2.02 0.00 0.00 58.31 57.87 1dtt n LYS 126 Cb 0.82 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1dtt n LYS 126 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dtt n TYR 127 N -5.33 0.00 -3.87 2.13 4.01 0.27 -4.47 117.16 109.90 1dtt n TYR 127 Ca 0.11 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.56 1dtt n TYR 127 Cb 0.39 -0.04 -0.16 0.00 -0.31 0.00 0.00 39.34 39.22 1dtt n TYR 127 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1dtt s THR 128 N -1.05 1.17 0.02 -0.72 -4.23 0.13 -4.79 115.64 106.17 1dtt s THR 128 Ca 0.00 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1dtt s THR 128 Cb 0.00 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 1dtt s THR 128 CO 0.00 -0.11 -0.04 0.00 -0.54 0.00 0.00 174.62 173.93 1dtt s ALA 129 N 1.57 0.21 0.00 3.99 0.00 -1.06 -3.96 121.76 122.51 1dtt s ALA 129 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1dtt s ALA 129 Cb -0.18 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1dtt s ALA 129 CO -0.07 -0.14 0.00 1.19 0.00 0.00 0.00 175.76 176.74 1dtt n PHE 130 N 1.53 -1.06 0.00 0.00 0.99 0.34 -0.58 117.46 118.68 1dtt n PHE 130 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.21 1dtt n PHE 130 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.03 1dtt n PHE 130 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1dtt n THR 131 N -0.35 0.00 -3.36 4.37 -1.04 -1.26 -4.43 114.28 108.20 1dtt n THR 131 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1dtt n THR 131 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1dtt n THR 131 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dtt n ILE 132 N 0.00 3.19 -1.68 12.58 2.08 -0.61 -4.65 119.36 130.27 1dtt n ILE 132 Ca 0.00 -5.38 -0.50 0.00 0.56 0.00 0.00 62.75 57.42 1dtt n ILE 132 Cb 0.00 -2.13 -0.05 0.00 -0.75 0.00 0.00 39.64 36.71 1dtt n ILE 132 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1dtt n PRO 133 N 1.19 1.90 0.00 0.38 -0.04 -1.26 -4.93 135.00 132.24 1dtt n PRO 133 Ca 0.27 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1dtt n PRO 133 Cb 0.38 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1dtt n PRO 133 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dtt n SER 134 N 5.83 0.00 0.12 3.54 7.64 -1.26 -4.82 113.62 124.66 1dtt n SER 134 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1dtt n SER 134 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1dtt n SER 134 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1dtt n ILE 135 N 0.00 0.00 0.00 0.44 -0.00 -1.26 -4.82 119.36 113.72 1dtt n ILE 135 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1dtt n ILE 135 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 1dtt n ILE 135 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1dtt n ASN 136 N -3.22 0.00 0.00 4.38 6.94 -1.26 -5.05 115.26 117.05 1dtt n ASN 136 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1dtt n ASN 136 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1dtt n ASN 136 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1dtt n ASN 137 N 0.00 0.00 -0.13 0.53 5.03 -1.26 -4.92 115.26 114.51 1dtt n ASN 137 Ca 0.00 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.43 1dtt n ASN 137 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1dtt n ASN 137 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1dtt n GLU 138 N 0.00 -0.12 -1.73 3.52 0.00 -1.26 -4.85 120.64 116.20 1dtt n GLU 138 Ca 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 57.16 57.52 1dtt n GLU 138 Cb 0.00 -4.11 -0.08 0.00 0.00 0.00 0.00 31.44 27.25 1dtt n GLU 138 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1dtt s THR 139 N -2.06 3.17 0.00 6.31 2.01 -1.26 -5.12 115.64 118.68 1dtt s THR 139 Ca 0.00 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1dtt s THR 139 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1dtt s THR 139 CO 0.00 -0.33 0.00 -0.38 -0.69 0.00 0.00 174.62 173.22 1dtt n ILE 142 N 8.58 0.00 -4.00 1.82 5.41 -1.26 -5.25 119.36 124.66 1dtt n ILE 142 Ca 0.44 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.97 1dtt n ILE 142 Cb 0.45 -0.27 -0.17 0.00 -0.71 0.00 0.00 39.64 38.95 1dtt n ILE 142 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1dtt s ARG 143 N -1.14 0.87 0.26 0.38 3.52 -1.26 -1.58 118.95 120.00 1dtt s ARG 143 Ca 0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.55 1dtt s ARG 143 Cb 0.00 -1.00 0.01 0.00 -1.56 0.00 0.00 34.95 32.39 1dtt s ARG 143 CO 0.00 -0.18 0.04 0.66 -0.81 0.00 0.00 175.30 175.01 1dtt n TYR 144 N 4.55 0.26 -1.92 5.12 4.02 -1.26 -1.16 117.16 126.77 1dtt n TYR 144 Ca -0.17 -1.25 0.00 0.00 -0.01 0.00 0.00 57.90 56.47 1dtt n TYR 144 Cb 0.50 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1dtt n TYR 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dtt n GLN 145 N -0.75 0.00 -3.92 -0.72 10.64 -1.26 -0.50 117.38 120.88 1dtt n GLN 145 Ca -0.09 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 54.98 1dtt n GLN 145 Cb 0.32 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.60 1dtt n GLN 145 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dtt s TYR 146 N -0.13 0.12 0.00 2.61 2.02 -1.25 -4.75 117.35 115.97 1dtt s TYR 146 Ca 0.00 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1dtt s TYR 146 Cb 0.00 -0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.46 1dtt s TYR 146 CO 0.00 -0.21 0.63 0.09 -1.57 0.00 0.00 175.55 174.49 1dtt n ASN 147 N 1.72 0.52 -3.65 2.29 3.02 -1.26 -4.53 115.26 113.37 1dtt n ASN 147 Ca -0.22 -1.26 -0.14 0.00 -0.03 0.00 0.00 54.58 52.93 1dtt n ASN 147 Cb 0.56 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.66 1dtt n ASN 147 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dtt s VAL 148 N -0.26 0.04 0.08 2.41 0.11 -1.26 -2.34 120.40 119.18 1dtt s VAL 148 Ca 0.00 -0.36 -0.36 0.00 -2.93 0.00 0.00 61.98 58.33 1dtt s VAL 148 Cb 0.00 -0.89 -0.16 0.00 -1.53 0.00 0.00 36.38 33.80 1dtt s VAL 148 CO 0.00 -0.20 1.47 0.18 -3.33 0.00 0.00 175.10 173.22 1dtt n LEU 149 N 0.71 2.23 -4.79 2.54 4.32 -0.99 -4.73 117.00 116.28 1dtt n LEU 149 Ca -0.19 1.10 -0.22 0.00 -0.02 0.00 0.00 56.01 56.67 1dtt n LEU 149 Cb 0.59 -1.27 -0.05 0.00 -1.62 0.00 0.00 43.42 41.07 1dtt n LEU 149 CO 0.21 -0.72 -0.20 -2.16 -1.22 0.00 0.00 177.39 173.30 1dtt s PRO 150 N 0.97 2.81 0.56 3.23 0.04 -1.26 -3.78 135.00 137.57 1dtt s PRO 150 Ca 0.84 -1.11 -0.20 0.00 0.04 0.00 0.00 61.00 60.56 1dtt s PRO 150 Cb -0.86 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1dtt s PRO 150 CO 0.45 0.40 1.24 -0.65 0.04 0.00 0.00 177.00 178.48 1dtt s GLN 151 N -3.79 3.15 0.00 4.56 -0.21 -1.26 -2.97 119.66 119.14 1dtt s GLN 151 Ca 0.32 1.93 0.00 0.00 0.02 0.00 0.00 55.36 57.64 1dtt s GLN 151 Cb -0.08 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.83 1dtt s GLN 151 CO 0.24 -1.09 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 1dtt n GLY 152 N 0.57 3.00 3.74 3.09 0.00 -1.26 -4.90 105.19 109.43 1dtt n GLY 152 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dtt n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dtt s TRP 153 N -1.30 3.66 0.20 1.61 -0.00 -1.16 -4.70 118.94 117.25 1dtt s TRP 153 Ca 0.00 1.66 -0.18 0.00 -0.00 0.00 0.00 56.10 57.58 1dtt s TRP 153 Cb 0.00 -3.22 0.19 0.00 -0.00 0.00 0.00 33.47 30.44 1dtt s TRP 153 CO 0.00 -0.39 1.59 -0.22 -0.00 0.00 0.00 176.95 177.93 1dtt h LYS 154 N 5.08 -0.10 -0.04 5.86 3.64 -1.91 -2.06 116.57 127.04 1dtt h LYS 154 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1dtt h LYS 154 Cb 1.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dtt h LYS 154 CO 0.72 -0.06 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 1dtt n GLY 155 N -1.45 -0.46 0.37 5.01 0.00 -1.26 -4.37 105.19 103.02 1dtt n GLY 155 Ca 0.06 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1dtt n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dtt h SER 156 N 1.08 -0.89 0.43 1.61 0.02 -1.67 -2.08 113.55 112.06 1dtt h SER 156 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1dtt h SER 156 Cb 0.23 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1dtt h SER 156 CO 0.00 -0.51 -0.21 -0.65 -1.14 0.00 0.00 176.83 174.33 1dtt h PRO 157 N -0.78 -0.56 -0.50 3.45 0.11 -1.78 -0.78 132.00 131.16 1dtt h PRO 157 Ca -0.04 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.15 1dtt h PRO 157 Cb 0.66 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 1dtt h PRO 157 CO 0.00 -0.29 -0.32 0.00 -0.21 0.00 0.00 178.00 177.19 1dtt h ALA 158 N -0.28 -0.33 -0.17 -0.75 0.00 -1.79 0.67 119.26 116.61 1dtt h ALA 158 Ca -0.06 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1dtt h ALA 158 Cb 0.53 1.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1dtt h ALA 158 CO 0.10 -0.54 -0.08 0.82 0.00 0.00 0.00 179.25 179.54 1dtt h ILE 159 N -0.03 0.74 -0.33 0.00 2.04 -1.40 -2.87 117.51 115.66 1dtt h ILE 159 Ca 0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1dtt h ILE 159 Cb 0.23 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1dtt h ILE 159 CO -0.48 0.00 -0.40 0.15 0.00 0.00 0.00 178.15 177.42 1dtt h PHE 160 N -0.07 -1.14 -0.59 1.37 -0.00 0.16 0.48 116.94 117.15 1dtt h PHE 160 Ca 0.09 0.06 0.07 0.00 -0.00 0.00 0.00 57.97 58.19 1dtt h PHE 160 Cb 0.20 0.55 -0.10 0.00 -0.00 0.00 0.00 35.95 36.60 1dtt h PHE 160 CO -0.23 -0.43 -0.53 0.37 -0.00 0.00 0.00 178.31 177.49 1dtt h GLN 161 N -0.35 -0.25 -0.17 1.11 5.75 -0.72 0.16 115.11 120.63 1dtt h GLN 161 Ca 0.13 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1dtt h GLN 161 Cb 0.58 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 1dtt h GLN 161 CO -0.51 -0.17 -0.44 1.03 -2.65 0.00 0.00 178.83 176.09 1dtt h SER 162 N -0.26 -1.39 -0.56 -0.69 0.87 -1.05 0.57 113.55 111.04 1dtt h SER 162 Ca 0.13 0.18 0.11 0.00 -1.23 0.00 0.00 61.79 60.98 1dtt h SER 162 Cb 0.55 0.57 -0.11 0.00 -0.44 0.00 0.00 62.40 62.97 1dtt h SER 162 CO -0.70 -0.43 -0.19 0.28 -0.53 0.00 0.00 176.83 175.27 1dtt h SER 163 N -0.48 -0.67 -0.24 6.23 0.02 0.12 0.67 113.55 119.21 1dtt h SER 163 Ca 0.08 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 1dtt h SER 163 Cb 0.63 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 1dtt h SER 163 CO -0.43 -0.22 -0.14 -0.03 -1.14 0.00 0.00 176.83 174.87 1dtt h MET 164 N -0.05 -0.11 -0.42 3.45 -1.53 0.80 0.45 114.93 117.51 1dtt h MET 164 Ca 0.27 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.61 1dtt h MET 164 Cb 0.46 0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.44 1dtt h MET 164 CO -0.60 -0.07 -0.39 1.15 0.14 0.00 0.00 176.91 177.13 1dtt h THR 165 N -0.12 0.15 0.45 -0.77 2.02 0.55 -0.72 112.91 114.48 1dtt h THR 165 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1dtt h THR 165 Cb 0.31 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1dtt h THR 165 CO -0.31 0.00 -0.48 0.11 0.37 0.00 0.00 175.52 175.22 1dtt h LYS 166 N -0.29 -0.90 -1.26 6.66 1.57 0.28 -2.65 116.57 119.98 1dtt h LYS 166 Ca 0.16 0.06 0.37 0.00 -1.87 0.00 0.00 60.65 59.37 1dtt h LYS 166 Cb 0.57 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 32.98 1dtt h LYS 166 CO -0.58 -0.60 0.83 0.82 -0.57 0.00 0.00 179.45 179.36 1dtt h ILE 167 N -0.93 0.29 0.00 1.86 2.04 -0.25 -0.76 117.51 119.75 1dtt h ILE 167 Ca -0.06 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1dtt h ILE 167 Cb 0.81 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1dtt h ILE 167 CO -0.07 0.03 -0.57 -0.07 0.00 0.00 0.00 178.15 177.47 1dtt h LEU 168 N 0.17 0.00 -0.90 1.44 4.07 -0.84 -3.39 115.31 115.85 1dtt h LEU 168 Ca 0.71 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.85 1dtt h LEU 168 Cb 2.26 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 43.83 1dtt h LEU 168 CO -0.28 0.23 -0.23 -0.08 -1.08 0.00 0.00 178.44 176.99 1dtt h GLU 169 N 0.00 -0.00 0.59 1.13 4.81 -0.80 0.19 114.58 120.50 1dtt h GLU 169 Ca -0.02 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1dtt h GLU 169 Cb 1.19 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.58 1dtt h GLU 169 CO 0.03 -0.00 -0.28 -1.00 -0.73 0.00 0.00 179.01 177.02 1dtt h PRO 170 N -0.00 -0.76 -0.97 0.92 0.13 -1.77 -2.43 132.00 127.12 1dtt h PRO 170 Ca 0.43 0.05 0.30 0.00 -0.87 0.00 0.00 66.00 65.91 1dtt h PRO 170 Cb 0.65 0.17 -0.15 0.00 0.13 0.00 0.00 31.00 31.81 1dtt h PRO 170 CO -0.93 -0.51 0.49 0.35 -0.23 0.00 0.00 178.00 177.17 1dtt h PHE 171 N -0.92 0.79 -0.85 1.56 3.57 -1.73 0.70 116.94 120.07 1dtt h PHE 171 Ca -0.08 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1dtt h PHE 171 Cb 0.61 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1dtt h PHE 171 CO 0.05 -0.17 0.56 0.00 -2.23 0.00 0.00 178.31 176.52 1dtt h ARG 172 N 0.31 1.00 0.02 1.11 3.08 -0.46 -0.93 114.38 118.51 1dtt h ARG 172 Ca 0.69 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.61 1dtt h ARG 172 Cb 1.52 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 31.35 1dtt h ARG 172 CO -0.61 0.66 -0.27 -0.22 -1.07 0.00 0.00 179.97 178.46 1dtt h LYS 173 N 1.03 0.15 0.00 0.04 3.11 0.88 -2.80 116.57 118.98 1dtt h LYS 173 Ca 0.35 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1dtt h LYS 173 Cb 0.08 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1dtt h LYS 173 CO -0.11 0.97 0.00 1.96 -2.81 0.00 0.00 179.45 179.46 1dtt h GLN 174 N -0.58 0.00 -2.04 1.90 4.20 -1.18 -3.22 115.11 114.18 1dtt h GLN 174 Ca -0.04 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.12 1dtt h GLN 174 Cb 1.08 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.46 1dtt h GLN 174 CO 0.05 0.00 -1.03 0.09 -0.67 0.00 0.00 178.83 177.27 1dtt n ASN 175 N -2.33 1.08 0.00 1.46 3.02 -0.36 -4.95 115.26 113.18 1dtt n ASN 175 Ca -0.01 -2.93 0.02 0.00 -0.03 0.00 0.00 54.58 51.63 1dtt n ASN 175 Cb 0.07 -0.63 0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1dtt n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1dtt n PRO 176 N 0.97 0.76 -0.03 3.52 -0.04 -1.07 -2.63 135.00 136.49 1dtt n PRO 176 Ca 0.24 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1dtt n PRO 176 Cb 0.54 -1.08 0.09 0.00 -0.04 0.00 0.00 33.50 33.01 1dtt n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dtt n ASP 177 N -0.58 2.64 -4.16 3.54 3.85 -1.26 -4.89 116.55 115.70 1dtt n ASP 177 Ca 0.03 -1.80 -0.34 0.00 -0.71 0.00 0.00 54.79 51.98 1dtt n ASP 177 Cb 0.01 -0.03 -0.15 0.00 -1.35 0.00 0.00 41.12 39.60 1dtt n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1dtt s ILE 178 N -1.51 2.46 -0.19 2.12 1.01 -1.08 -4.40 121.20 119.62 1dtt s ILE 178 Ca 0.23 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 1dtt s ILE 178 Cb 0.16 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1dtt s ILE 178 CO 0.24 0.37 0.45 -0.69 0.00 0.00 0.00 174.94 175.30 1dtt s VAL 179 N 1.30 5.17 0.15 2.92 1.01 -0.88 -4.94 120.40 125.13 1dtt s VAL 179 Ca 0.02 0.82 0.07 0.00 0.00 0.00 0.00 61.98 62.89 1dtt s VAL 179 Cb -0.15 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1dtt s VAL 179 CO -0.09 0.24 -0.03 -0.63 0.00 0.00 0.00 175.10 174.59 1dtt s ILE 180 N 1.32 3.62 -0.12 2.22 1.01 -1.26 -0.52 121.20 127.47 1dtt s ILE 180 Ca 0.22 -1.38 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 1dtt s ILE 180 Cb -0.15 -2.78 0.06 0.00 0.01 0.00 0.00 42.46 39.60 1dtt s ILE 180 CO 0.09 -0.04 0.25 -0.47 0.00 0.00 0.00 174.94 174.76 1dtt s TYR 181 N -1.58 -0.37 -0.24 3.97 6.04 0.25 -4.96 117.35 120.46 1dtt s TYR 181 Ca 0.26 0.89 -0.09 0.00 0.04 0.00 0.00 57.07 58.17 1dtt s TYR 181 Cb -0.10 -0.04 -0.04 0.00 -1.04 0.00 0.00 41.96 40.74 1dtt s TYR 181 CO 0.17 -0.32 0.12 -1.14 -1.54 0.00 0.00 175.55 172.84 1dtt s GLN 182 N 2.14 3.90 -0.06 4.97 0.74 -1.26 -0.47 119.66 129.62 1dtt s GLN 182 Ca -0.01 -0.36 -0.03 0.00 0.05 0.00 0.00 55.36 55.02 1dtt s GLN 182 Cb -0.12 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.61 1dtt s GLN 182 CO -0.08 -0.01 0.12 -0.47 -0.55 0.00 0.00 175.29 174.29 1dtt s TYR 183 N 1.20 -0.09 0.00 1.67 6.14 -1.11 -5.04 117.35 120.13 1dtt s TYR 183 Ca 0.06 0.45 0.00 0.00 0.64 0.00 0.00 57.07 58.22 1dtt s TYR 183 Cb -0.14 -0.29 0.00 0.00 0.42 0.00 0.00 41.96 41.94 1dtt s TYR 183 CO 0.05 -0.22 0.00 -0.12 0.64 0.00 0.00 175.55 175.90 1dtt n MET 184 N 5.05 0.00 -0.75 4.97 0.00 -1.26 -0.92 117.12 124.21 1dtt n MET 184 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.63 1dtt n MET 184 Cb 0.50 0.00 0.30 0.00 0.00 0.00 0.00 33.22 34.02 1dtt n MET 184 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1dtt n ASP 185 N 5.38 4.40 -4.63 6.12 5.68 -1.26 -4.97 116.55 127.27 1dtt n ASP 185 Ca 0.00 -3.15 -0.23 0.00 -0.50 0.00 0.00 54.79 50.91 1dtt n ASP 185 Cb 0.00 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.26 1dtt n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1dtt s ASP 186 N -1.51 4.49 -0.37 -1.12 -0.00 -0.10 -2.50 116.67 115.56 1dtt s ASP 186 Ca 0.49 -0.66 0.00 0.00 -0.00 0.00 0.00 52.55 52.39 1dtt s ASP 186 Cb 0.39 -0.81 0.13 0.00 -0.00 0.00 0.00 42.92 42.63 1dtt s ASP 186 CO 0.11 0.01 0.20 -0.22 -0.00 0.00 0.00 175.17 175.27 1dtt s LEU 187 N -3.61 1.72 0.06 1.23 2.96 -0.92 -2.74 118.68 117.37 1dtt s LEU 187 Ca 0.31 -2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 51.70 1dtt s LEU 187 Cb -0.06 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 1dtt s LEU 187 CO 0.19 -0.32 1.14 -0.31 -1.32 0.00 0.00 176.35 175.74 1dtt s TYR 188 N 0.95 3.50 -0.07 5.38 1.51 0.38 -1.89 117.35 127.11 1dtt s TYR 188 Ca 0.16 1.41 -0.01 0.00 -1.01 0.00 0.00 57.07 57.63 1dtt s TYR 188 Cb -0.22 -3.34 0.03 0.00 -0.11 0.00 0.00 41.96 38.31 1dtt s TYR 188 CO -0.05 -0.95 -0.03 0.08 -1.11 0.00 0.00 175.55 173.50 1dtt s VAL 189 N 0.96 0.56 0.45 0.71 1.01 0.46 0.86 120.40 125.41 1dtt s VAL 189 Ca 0.57 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1dtt s VAL 189 Cb -0.28 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1dtt s VAL 189 CO 0.29 0.28 0.04 -0.83 0.00 0.00 0.00 175.10 174.88 1dtt s GLY 190 N 1.67 2.75 0.00 4.51 0.00 0.32 0.11 107.32 116.68 1dtt s GLY 190 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1dtt s GLY 190 CO -0.05 -2.05 0.00 -1.14 0.00 0.00 0.00 173.10 169.86 1dtt n SER 191 N -1.17 0.00 -1.05 1.64 3.41 -0.47 -2.07 113.62 113.90 1dtt n SER 191 Ca -0.12 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.47 1dtt n SER 191 Cb 0.66 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.82 1dtt n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dtt n ASP 192 N 0.00 2.39 -4.90 4.04 8.00 -1.26 -0.50 116.55 124.32 1dtt n ASP 192 Ca 0.00 -3.77 -0.28 0.00 0.71 0.00 0.00 54.79 51.45 1dtt n ASP 192 Cb 0.00 -0.61 0.02 0.00 -0.02 0.00 0.00 41.12 40.50 1dtt n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dtt s LEU 193 N -3.23 3.32 0.16 0.64 1.43 -1.26 -4.85 118.68 114.89 1dtt s LEU 193 Ca 0.43 0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 1dtt s LEU 193 Cb 0.40 -3.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.64 1dtt s LEU 193 CO -0.01 -0.90 1.21 -0.70 0.23 0.00 0.00 176.35 176.17 1dtt s GLU 194 N -5.00 4.48 0.05 1.70 2.12 -1.26 -4.71 118.70 116.08 1dtt s GLU 194 Ca 0.53 1.87 -0.10 0.00 0.36 0.00 0.00 54.97 57.62 1dtt s GLU 194 Cb -0.11 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1dtt s GLU 194 CO 0.48 -0.13 0.51 -0.89 -0.54 0.00 0.00 175.26 174.69 1dtt n ILE 195 N 2.77 -0.22 -0.31 -3.70 5.41 -1.26 0.67 119.36 122.72 1dtt n ILE 195 Ca 0.05 0.79 0.10 0.00 1.00 0.00 0.00 62.75 64.70 1dtt n ILE 195 Cb 0.45 -0.98 0.26 0.00 -0.71 0.00 0.00 39.64 38.66 1dtt n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dtt h GLY 196 N 0.00 1.49 0.71 7.39 0.00 -1.99 0.19 103.07 110.87 1dtt h GLY 196 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1dtt h GLY 196 CO -0.30 -0.11 -0.06 1.46 0.00 0.00 0.00 176.54 177.53 1dtt h GLN 197 N 0.58 -0.17 -0.04 4.80 1.08 -0.12 -2.56 115.11 118.69 1dtt h GLN 197 Ca 0.51 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.75 1dtt h GLN 197 Cb 0.81 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.22 1dtt h GLN 197 CO -0.41 0.12 -0.48 1.25 -0.95 0.00 0.00 178.83 178.36 1dtt h HIS 198 N -0.47 -1.40 -1.02 2.96 2.76 -0.68 -1.11 115.15 116.19 1dtt h HIS 198 Ca -0.02 0.05 0.29 0.00 -2.20 0.00 0.00 60.37 58.49 1dtt h HIS 198 Cb 0.37 0.62 -0.13 0.00 1.55 0.00 0.00 27.41 29.81 1dtt h HIS 198 CO 0.02 -0.53 0.60 -0.09 -1.30 0.00 0.00 177.93 176.63 1dtt h ARG 199 N -0.60 0.40 -0.07 5.26 2.43 -0.65 0.53 114.38 121.69 1dtt h ARG 199 Ca 0.04 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 1dtt h ARG 199 Cb 0.69 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1dtt h ARG 199 CO -0.36 0.27 -0.65 1.15 -1.51 0.00 0.00 179.97 178.86 1dtt h THR 200 N 0.42 1.36 -0.78 0.20 2.02 -0.81 -2.53 112.91 112.79 1dtt h THR 200 Ca 0.69 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1dtt h THR 200 Cb 1.53 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 70.21 1dtt h THR 200 CO -0.53 0.60 0.46 0.11 0.37 0.00 0.00 175.52 176.53 1dtt h LYS 201 N 0.16 1.07 -0.33 6.66 1.79 -0.28 0.94 116.57 126.57 1dtt h LYS 201 Ca -0.06 -0.11 0.06 0.00 -2.18 0.00 0.00 60.65 58.36 1dtt h LYS 201 Cb 1.32 -0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 31.69 1dtt h LYS 201 CO 0.13 0.77 -0.03 0.82 -1.08 0.00 0.00 179.45 180.06 1dtt h ILE 202 N 1.07 0.72 -0.42 1.86 1.08 -0.93 0.95 117.51 121.85 1dtt h ILE 202 Ca 0.28 -0.02 -0.15 0.00 -0.39 0.00 0.00 64.86 64.58 1dtt h ILE 202 Cb -0.02 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1dtt h ILE 202 CO -0.05 0.01 -0.32 -0.08 -0.69 0.00 0.00 178.15 177.02 1dtt h GLU 203 N 0.06 0.95 -0.33 2.37 4.57 -0.92 0.80 114.58 122.08 1dtt h GLU 203 Ca 0.16 -0.47 0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1dtt h GLU 203 Cb 0.23 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.75 1dtt h GLU 203 CO -0.30 1.13 -0.16 1.49 -1.18 0.00 0.00 179.01 179.99 1dtt h GLU 204 N 0.78 -0.11 -0.22 1.92 4.81 0.23 0.53 114.58 122.52 1dtt h GLU 204 Ca 0.08 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1dtt h GLU 204 Cb 0.91 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1dtt h GLU 204 CO 0.08 -0.07 0.02 1.25 -0.73 0.00 0.00 179.01 179.56 1dtt h LEU 205 N -0.11 0.36 -0.92 1.64 7.12 0.12 0.20 115.31 123.72 1dtt h LEU 205 Ca 0.17 -0.28 0.16 0.00 0.13 0.00 0.00 57.88 58.06 1dtt h LEU 205 Cb 0.37 -0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 40.30 1dtt h LEU 205 CO -0.40 0.55 0.52 -0.09 -0.13 0.00 0.00 178.44 178.89 1dtt h ARG 206 N 0.16 0.68 -0.25 1.25 2.43 0.16 0.94 114.38 119.75 1dtt h ARG 206 Ca 0.07 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1dtt h ARG 206 Cb 0.35 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1dtt h ARG 206 CO 0.01 0.45 -0.50 1.96 -1.51 0.00 0.00 179.97 180.38 1dtt h GLN 207 N 0.70 0.79 -0.81 0.20 4.20 0.36 -2.83 115.11 117.72 1dtt h GLN 207 Ca 0.51 -0.51 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1dtt h GLN 207 Cb 0.74 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.51 1dtt h GLN 207 CO -0.37 1.14 0.45 1.25 -0.67 0.00 0.00 178.83 180.63 1dtt h HIS 208 N 0.54 0.82 -0.15 2.96 2.76 0.12 -0.04 115.15 122.16 1dtt h HIS 208 Ca 0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1dtt h HIS 208 Cb 1.11 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1dtt h HIS 208 CO 0.08 0.33 0.03 -0.07 -1.30 0.00 0.00 177.93 177.00 1dtt h LEU 209 N 0.76 0.23 -2.07 0.26 3.38 -1.03 -2.53 115.31 114.31 1dtt h LEU 209 Ca 0.39 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1dtt h LEU 209 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dtt h LEU 209 CO -0.25 0.42 0.14 0.25 0.09 0.00 0.00 178.44 179.10 1dtt h LEU 210 N 0.03 0.00 0.00 1.67 5.85 -1.01 0.60 115.31 122.45 1dtt h LEU 210 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dtt h LEU 210 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dtt h LEU 210 CO 0.00 0.00 0.00 -1.14 -0.34 0.00 0.00 178.44 176.96 1dtt n ARG 211 N -4.32 0.02 0.00 1.25 0.63 -0.09 -1.54 116.66 112.62 1dtt n ARG 211 Ca 0.01 0.24 0.08 0.00 -0.92 0.00 0.00 57.85 57.27 1dtt n ARG 211 Cb 0.28 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.72 1dtt n ARG 211 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1dtt n TRP 212 N -1.48 0.00 0.00 -0.14 7.02 0.20 -4.94 117.44 118.11 1dtt n TRP 212 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1dtt n TRP 212 Cb 0.16 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 1dtt n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dtt n GLY 213 N 1.03 0.67 3.38 6.99 0.00 -0.59 -4.06 105.19 112.62 1dtt n GLY 213 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1dtt n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtt s LEU 214 N 0.00 5.67 0.44 0.99 1.43 -0.92 -4.56 118.68 121.73 1dtt s LEU 214 Ca 0.00 -1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 50.92 1dtt s LEU 214 Cb 0.00 -2.30 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 1dtt s LEU 214 CO 0.00 -0.96 1.21 0.28 0.23 0.00 0.00 176.35 177.12 1dtt s THR 215 N 2.01 2.92 0.10 5.49 -1.32 -1.26 -2.35 115.64 121.23 1dtt s THR 215 Ca 0.19 0.74 -0.03 0.00 -1.21 0.00 0.00 61.69 61.38 1dtt s THR 215 Cb -0.15 -3.40 -0.03 0.00 -1.51 0.00 0.00 72.50 67.40 1dtt s THR 215 CO -0.02 0.04 0.07 -0.89 -2.21 0.00 0.00 174.62 171.61 1dtt s THR 216 N -1.42 0.15 0.43 5.08 2.01 -1.26 -4.85 115.64 115.78 1dtt s THR 216 Ca 0.61 -1.70 -0.23 0.00 0.31 0.00 0.00 61.69 60.68 1dtt s THR 216 Cb -0.32 -1.71 -0.09 0.00 0.01 0.00 0.00 72.50 70.39 1dtt s THR 216 CO 0.40 -0.69 1.07 -2.16 -0.69 0.00 0.00 174.62 172.55 1dtt s PRO 217 N -3.96 4.00 0.56 4.92 0.04 -1.26 -5.05 135.00 134.24 1dtt s PRO 217 Ca 0.14 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 1dtt s PRO 217 Cb 0.07 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1dtt s PRO 217 CO -0.05 -0.29 0.99 0.34 0.04 0.00 0.00 177.00 178.03 1dtt s ASP 218 N -1.64 6.42 0.32 6.66 -1.08 -1.26 -4.89 116.67 121.19 1dtt s ASP 218 Ca 0.61 1.46 0.10 0.00 -0.52 0.00 0.00 52.55 54.20 1dtt s ASP 218 Cb -0.22 -2.47 0.55 0.00 -1.46 0.00 0.00 42.92 39.32 1dtt s ASP 218 CO 0.27 -0.71 1.17 0.29 0.52 0.00 0.00 175.17 176.70 1dtt n LYS 219 N -2.14 0.07 0.21 4.34 4.01 -1.26 0.30 118.16 123.70 1dtt n LYS 219 Ca 0.06 0.54 0.11 0.00 -0.51 0.00 0.00 58.31 58.51 1dtt n LYS 219 Cb 0.54 -2.13 0.17 0.00 -0.51 0.00 0.00 35.03 33.10 1dtt n LYS 219 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1dtt h LYS 220 N 0.00 0.00 -2.08 1.97 3.64 -2.03 -3.37 116.57 114.70 1dtt h LYS 220 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1dtt h LYS 220 Cb 0.79 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.21 1dtt h LYS 220 CO 0.00 0.05 -0.96 0.72 -2.27 0.00 0.00 179.45 176.99 1dtt n HIS 221 N -3.11 1.16 -4.58 1.91 8.25 0.15 -5.10 115.22 113.89 1dtt n HIS 221 Ca 0.04 -3.80 -0.28 0.00 -0.26 0.00 0.00 57.72 53.42 1dtt n HIS 221 Cb 0.54 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 1dtt n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1dtt n GLN 222 N 0.85 0.66 -3.95 -0.41 6.02 -1.25 -4.62 117.38 114.67 1dtt n GLN 222 Ca 0.25 -3.49 -0.33 0.00 -0.01 0.00 0.00 57.00 53.41 1dtt n GLN 222 Cb 0.52 1.54 -0.05 0.00 1.02 0.00 0.00 30.24 33.26 1dtt n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dtt s LYS 223 N -3.63 3.34 0.00 -1.09 1.02 -1.26 -5.11 119.74 113.01 1dtt s LYS 223 Ca 0.13 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.78 1dtt s LYS 223 Cb 0.01 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.27 1dtt s LYS 223 CO 0.09 0.67 -0.07 -1.21 -0.92 0.00 0.00 175.35 173.91 1dtt s GLU 224 N -1.87 0.55 0.86 1.68 0.41 -1.26 -4.31 118.70 114.75 1dtt s GLU 224 Ca 0.26 -0.31 -0.15 0.00 -0.41 0.00 0.00 54.97 54.36 1dtt s GLU 224 Cb -0.12 -0.50 -0.02 0.00 -1.78 0.00 0.00 34.13 31.70 1dtt s GLU 224 CO 0.17 0.13 0.30 -2.30 -0.49 0.00 0.00 175.26 173.07 1dtt n PRO 225 N 2.71 -0.02 -1.60 0.39 -0.02 -1.26 -4.72 135.00 130.48 1dtt n PRO 225 Ca -0.14 0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.04 1dtt n PRO 225 Cb 0.57 -1.72 0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1dtt n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dtt s PRO 226 N -3.03 2.50 -0.07 0.52 0.04 -1.26 -5.12 135.00 128.58 1dtt s PRO 226 Ca 0.58 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1dtt s PRO 226 Cb -0.27 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1dtt s PRO 226 CO 0.66 -1.50 -0.08 -0.06 0.04 0.00 0.00 177.00 176.05 1dtt s PHE 227 N -2.26 2.90 -0.44 0.56 0.08 0.48 -4.84 117.98 114.45 1dtt s PHE 227 Ca 0.69 -0.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.40 1dtt s PHE 227 Cb -0.23 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1dtt s PHE 227 CO 0.44 0.27 1.17 -0.48 -0.10 0.00 0.00 175.22 176.52 1dtt s LEU 228 N -0.69 3.68 0.00 -0.37 2.34 -1.26 0.09 118.68 122.47 1dtt s LEU 228 Ca 0.10 0.62 0.00 0.00 0.06 0.00 0.00 54.13 54.92 1dtt s LEU 228 Cb -0.11 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 41.97 1dtt s LEU 228 CO 0.01 -1.22 0.00 1.87 -1.06 0.00 0.00 176.35 175.95 1dtt n TRP 229 N 7.84 0.00 -1.27 3.48 -0.00 0.16 -4.93 117.44 122.72 1dtt n TRP 229 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.24 1dtt n TRP 229 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.72 1dtt n TRP 229 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1dtt n MET 230 N 0.00 1.19 -0.88 5.87 2.81 -1.26 -3.64 117.12 121.21 1dtt n MET 230 Ca 0.00 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 1dtt n MET 230 Cb 0.00 -3.08 0.00 0.00 -0.71 0.00 0.00 33.22 29.43 1dtt n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dtt n GLY 231 N 4.98 0.15 3.74 3.03 0.00 -1.26 -4.94 105.19 110.88 1dtt n GLY 231 Ca 0.48 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 1dtt n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dtt s TYR 232 N -1.37 3.24 -0.28 1.61 1.51 -1.24 -2.86 117.35 117.96 1dtt s TYR 232 Ca 0.00 0.23 -0.12 0.00 -1.01 0.00 0.00 57.07 56.17 1dtt s TYR 232 Cb 0.00 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1dtt s TYR 232 CO 0.00 0.53 0.22 -2.00 -1.11 0.00 0.00 175.55 173.19 1dtt s GLU 233 N -1.23 3.94 -0.10 -0.62 2.12 0.38 0.36 118.70 123.54 1dtt s GLU 233 Ca 0.17 -0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 1dtt s GLU 233 Cb -0.12 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1dtt s GLU 233 CO 0.07 -0.21 0.03 -0.51 -0.54 0.00 0.00 175.26 174.10 1dtt s LEU 234 N 1.81 3.76 0.13 2.70 1.02 0.11 0.16 118.68 128.37 1dtt s LEU 234 Ca 0.08 0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.49 1dtt s LEU 234 Cb -0.16 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 1dtt s LEU 234 CO 0.11 0.37 -0.12 -1.00 0.02 0.00 0.00 176.35 175.73 1dtt s HIS 235 N -0.80 1.29 -1.37 0.29 3.76 0.41 -0.39 115.29 118.48 1dtt s HIS 235 Ca 0.12 -0.66 0.12 0.00 -0.15 0.00 0.00 55.06 54.49 1dtt s HIS 235 Cb -0.12 -0.66 0.58 0.00 1.11 0.00 0.00 32.58 33.49 1dtt s HIS 235 CO 0.03 0.10 1.29 -2.30 -0.85 0.00 0.00 174.74 173.01 1dtt n PRO 236 N 0.19 0.15 0.00 8.40 -0.02 -1.26 -2.67 135.00 139.78 1dtt n PRO 236 Ca -0.13 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1dtt n PRO 236 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1dtt n PRO 236 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dtt n ASP 237 N -1.31 3.76 -3.71 2.55 3.85 -1.26 -0.44 116.55 119.99 1dtt n ASP 237 Ca 0.05 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 54.04 1dtt n ASP 237 Cb 0.10 0.75 -0.02 0.00 -1.35 0.00 0.00 41.12 40.60 1dtt n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1dtt s LYS 238 N -1.51 1.56 0.09 0.11 -2.85 -1.09 -4.56 119.74 111.49 1dtt s LYS 238 Ca 0.00 -0.82 0.06 0.00 -1.00 0.00 0.00 55.97 54.21 1dtt s LYS 238 Cb 0.00 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.32 1dtt s LYS 238 CO 0.00 -0.70 -0.16 1.67 0.10 0.00 0.00 175.35 176.26 1dtt s TRP 239 N -3.86 1.44 0.03 1.78 1.48 -0.77 0.16 118.94 119.20 1dtt s TRP 239 Ca 0.08 -0.46 0.01 0.00 -1.06 0.00 0.00 56.10 54.66 1dtt s TRP 239 Cb -0.03 -0.79 -0.02 0.00 -1.16 0.00 0.00 33.47 31.46 1dtt s TRP 239 CO -0.01 0.13 -0.05 0.99 -4.06 0.00 0.00 176.95 173.95 1dtt s THR 240 N -1.42 0.25 -0.41 0.66 2.01 0.42 -0.89 115.64 116.26 1dtt s THR 240 Ca 0.03 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 60.79 1dtt s THR 240 Cb -0.09 -0.37 0.02 0.00 0.01 0.00 0.00 72.50 72.07 1dtt s THR 240 CO 0.03 -0.46 1.06 -0.69 -0.69 0.00 0.00 174.62 173.87 1dtt s VAL 241 N -1.42 4.39 -0.78 3.82 1.01 -0.51 0.14 120.40 127.05 1dtt s VAL 241 Ca -0.14 1.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1dtt s VAL 241 Cb -0.10 -4.48 -0.17 0.00 0.00 0.00 0.00 36.38 31.63 1dtt s VAL 241 CO -0.01 -0.76 2.39 1.67 0.00 0.00 0.00 175.10 178.39 1dtt n GLN 242 N 7.30 0.52 -1.65 2.72 7.27 -1.14 -4.07 117.38 128.34 1dtt n GLN 242 Ca 0.10 -0.51 -0.52 0.00 0.07 0.00 0.00 57.00 56.14 1dtt n GLN 242 Cb 0.48 -3.08 -0.06 0.00 2.41 0.00 0.00 30.24 29.99 1dtt n GLN 242 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1dtt n PRO 243 N 8.27 1.42 -5.06 3.69 -0.04 -1.26 -4.96 135.00 137.06 1dtt n PRO 243 Ca 0.50 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 64.17 1dtt n PRO 243 Cb 0.38 -2.21 -0.17 0.00 -0.04 0.00 0.00 33.50 31.46 1dtt n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dtt s ILE 244 N 1.83 1.86 -0.06 0.52 2.07 -1.26 -5.11 121.20 121.04 1dtt s ILE 244 Ca 0.88 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 1dtt s ILE 244 Cb -0.92 -1.62 -0.03 0.00 0.13 0.00 0.00 42.46 40.03 1dtt s ILE 244 CO 0.51 0.52 -0.09 -0.69 -1.91 0.00 0.00 174.94 173.28 1dtt s VAL 245 N 0.43 3.50 0.31 4.00 1.01 -1.26 -4.96 120.40 123.43 1dtt s VAL 245 Ca -0.18 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1dtt s VAL 245 Cb -0.17 -2.42 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 1dtt s VAL 245 CO 0.07 0.59 1.21 -0.76 0.00 0.00 0.00 175.10 176.22 1dtt s LEU 246 N -0.74 4.48 0.44 3.92 1.43 -1.26 -5.00 118.68 121.94 1dtt s LEU 246 Ca 0.11 2.50 -0.24 0.00 -1.03 0.00 0.00 54.13 55.47 1dtt s LEU 246 Cb -0.11 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1dtt s LEU 246 CO 0.01 -0.36 1.22 -2.16 0.23 0.00 0.00 176.35 175.29 1dtt s PRO 247 N -1.65 3.83 -0.51 1.29 0.04 -1.26 -4.97 135.00 131.77 1dtt s PRO 247 Ca 0.47 1.93 -0.25 0.00 0.04 0.00 0.00 61.00 63.19 1dtt s PRO 247 Cb -0.36 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1dtt s PRO 247 CO 0.47 -0.54 0.95 -2.00 0.04 0.00 0.00 177.00 175.93 1dtt s GLU 248 N -2.49 3.45 -0.07 4.56 2.56 -1.26 -5.01 118.70 120.43 1dtt s GLU 248 Ca 0.61 -0.01 -0.06 0.00 0.00 0.00 0.00 54.97 55.51 1dtt s GLU 248 Cb -0.33 -3.98 -0.04 0.00 2.00 0.00 0.00 34.13 31.78 1dtt s GLU 248 CO 0.40 -1.36 0.18 0.21 -0.56 0.00 0.00 175.26 174.13 1dtt s LYS 249 N 3.92 3.48 -0.17 4.30 2.47 -1.26 -5.01 119.74 127.47 1dtt s LYS 249 Ca 0.35 -0.15 -0.21 0.00 -1.56 0.00 0.00 55.97 54.40 1dtt s LYS 249 Cb -0.11 -3.15 -0.18 0.00 -1.46 0.00 0.00 37.83 32.93 1dtt s LYS 249 CO 0.23 0.73 0.34 0.38 0.16 0.00 0.00 175.35 177.19 1dtt h ASP 250 N 4.55 0.00 -3.54 1.43 2.03 -2.04 -3.45 116.42 115.40 1dtt h ASP 250 Ca -0.53 -0.57 -0.67 0.00 -0.73 0.00 0.00 57.03 54.53 1dtt h ASP 250 Cb 1.21 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.39 1dtt h ASP 250 CO 0.62 1.15 -0.75 -0.94 -1.03 0.00 0.00 179.24 178.29 1dtt s SER 251 N -6.39 4.32 -0.34 4.15 1.04 -1.26 -5.10 113.70 110.12 1dtt s SER 251 Ca -0.21 -0.94 -0.19 0.00 0.48 0.00 0.00 55.95 55.09 1dtt s SER 251 Cb 0.02 -1.65 -0.00 0.00 0.10 0.00 0.00 66.02 64.48 1dtt s SER 251 CO 0.53 -0.14 0.55 0.26 0.98 0.00 0.00 173.24 175.42 1dtt s TRP 252 N 1.30 3.18 0.36 5.02 0.23 -1.26 -5.05 118.94 122.72 1dtt s TRP 252 Ca -0.01 0.27 0.06 0.00 -2.03 0.00 0.00 56.10 54.39 1dtt s TRP 252 Cb -0.17 -2.97 -0.01 0.00 0.03 0.00 0.00 33.47 30.35 1dtt s TRP 252 CO -0.05 -0.54 0.51 0.95 0.96 0.00 0.00 176.95 178.78 1dtt s THR 253 N 2.48 3.95 0.04 2.01 -4.23 -1.26 -1.27 115.64 117.35 1dtt s THR 253 Ca 0.21 -0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 59.63 1dtt s THR 253 Cb -0.15 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 1dtt s THR 253 CO 0.13 -0.16 1.25 0.58 -0.54 0.00 0.00 174.62 175.88 1dtt h VAL 254 N 0.79 0.00 -0.91 2.29 2.07 -1.07 0.53 116.25 119.96 1dtt h VAL 254 Ca -0.45 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.27 1dtt h VAL 254 Cb 1.26 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1dtt h VAL 254 CO 0.53 0.00 0.60 -1.13 0.02 0.00 0.00 177.57 177.58 1dtt h ASN 255 N -0.42 0.44 0.09 0.57 -1.24 -1.62 0.18 115.58 113.58 1dtt h ASN 255 Ca -0.02 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.05 1dtt h ASN 255 Cb 0.38 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1dtt h ASN 255 CO -0.06 0.18 -0.15 0.44 -1.29 0.00 0.00 177.43 176.54 1dtt h ASP 256 N 0.44 -0.42 -0.17 1.15 3.45 -1.57 0.57 116.42 119.87 1dtt h ASP 256 Ca 0.47 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.97 1dtt h ASP 256 Cb 1.14 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 40.06 1dtt h ASP 256 CO -0.19 -0.22 0.07 0.40 -1.57 0.00 0.00 179.24 177.73 1dtt h ILE 257 N -0.30 1.16 -0.80 0.35 1.08 0.12 0.36 117.51 119.47 1dtt h ILE 257 Ca 0.02 -0.48 0.19 0.00 -0.39 0.00 0.00 64.86 64.21 1dtt h ILE 257 Cb 0.32 1.16 -0.14 0.00 -3.07 0.00 0.00 36.82 35.09 1dtt h ILE 257 CO -0.08 0.15 0.07 1.56 -0.69 0.00 0.00 178.15 179.16 1dtt h GLN 258 N 0.12 0.13 -0.02 2.37 4.20 -0.38 0.83 115.11 122.37 1dtt h GLN 258 Ca 0.06 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.54 1dtt h GLN 258 Cb 0.17 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 27.94 1dtt h GLN 258 CO -0.00 0.08 -0.85 0.87 -0.67 0.00 0.00 178.83 178.25 1dtt h LYS 259 N 0.13 0.61 -0.08 1.46 1.57 -0.56 -2.55 116.57 117.15 1dtt h LYS 259 Ca 0.46 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1dtt h LYS 259 Cb 0.85 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1dtt h LYS 259 CO -0.68 1.24 0.05 1.25 -0.57 0.00 0.00 179.45 180.74 1dtt h LEU 260 N 0.23 0.09 -2.31 2.94 5.85 0.13 -1.72 115.31 120.52 1dtt h LEU 260 Ca -0.10 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1dtt h LEU 260 Cb 1.53 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1dtt h LEU 260 CO 0.17 0.09 -0.01 0.58 -0.34 0.00 0.00 178.44 178.93 1dtt h VAL 261 N 0.08 0.66 0.25 1.05 2.07 0.55 0.41 116.25 121.33 1dtt h VAL 261 Ca 0.03 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1dtt h VAL 261 Cb 0.01 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1dtt h VAL 261 CO -0.01 0.01 -0.12 1.23 0.02 0.00 0.00 177.57 178.70 1dtt h GLY 262 N 0.06 -0.35 0.08 2.17 0.00 -0.90 -1.99 103.07 102.13 1dtt h GLY 262 Ca -0.00 0.13 0.27 0.00 0.00 0.00 0.00 47.33 47.73 1dtt h GLY 262 CO 0.00 -0.13 0.68 1.70 0.00 0.00 0.00 176.54 178.79 1dtt h LYS 263 N -0.66 0.10 -0.05 4.80 3.64 -1.13 0.33 116.57 123.59 1dtt h LYS 263 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dtt h LYS 263 Cb 0.26 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1dtt h LYS 263 CO 0.06 0.07 0.02 -0.07 -2.27 0.00 0.00 179.45 177.25 1dtt h LEU 264 N 0.10 0.07 -1.15 5.20 -0.00 -0.90 -2.93 115.31 115.71 1dtt h LEU 264 Ca 0.48 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1dtt h LEU 264 Cb 1.71 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 42.31 1dtt h LEU 264 CO -0.06 0.24 0.53 -1.13 -0.00 0.00 0.00 178.44 178.02 1dtt h ASN 265 N -0.10 0.97 -0.03 -0.43 -1.24 0.42 -2.18 115.58 112.99 1dtt h ASN 265 Ca 0.02 -0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.02 1dtt h ASN 265 Cb 0.20 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.97 1dtt h ASN 265 CO -0.00 0.72 -0.16 -0.25 -1.29 0.00 0.00 177.43 176.45 1dtt h TRP 266 N 1.13 -0.41 -0.51 0.67 7.01 -1.33 -2.82 115.95 119.70 1dtt h TRP 266 Ca 0.30 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.37 1dtt h TRP 266 Cb -0.10 0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 1dtt h TRP 266 CO 0.00 -0.23 0.24 0.00 -2.79 0.00 0.00 178.44 175.65 1dtt h ALA 267 N 0.70 0.64 -1.88 2.65 0.00 -1.24 -2.83 119.26 117.31 1dtt h ALA 267 Ca 0.06 0.04 0.56 0.00 0.00 0.00 0.00 54.91 55.57 1dtt h ALA 267 Cb 0.33 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1dtt h ALA 267 CO -0.17 -0.13 1.33 0.66 0.00 0.00 0.00 179.25 180.94 1dtt h SER 268 N 0.46 0.04 -0.42 0.00 4.64 -1.14 1.08 113.55 118.21 1dtt h SER 268 Ca 0.23 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1dtt h SER 268 Cb 0.18 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1dtt h SER 268 CO -0.19 -0.05 0.15 1.56 -0.87 0.00 0.00 176.83 177.43 1dtt h GLN 269 N 0.00 0.64 0.04 4.77 1.08 -1.61 -3.02 115.11 117.01 1dtt h GLN 269 Ca 0.94 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.96 1dtt h GLN 269 Cb 3.63 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 30.97 1dtt h GLN 269 CO -0.10 0.62 -0.22 0.82 -0.95 0.00 0.00 178.83 179.00 1dtt h ILE 270 N 0.53 1.71 -3.40 2.54 2.04 0.95 -3.29 117.51 118.59 1dtt h ILE 270 Ca 0.14 -2.35 -0.73 0.00 1.00 0.00 0.00 64.86 62.92 1dtt h ILE 270 Cb 0.23 3.29 -0.33 0.00 -0.74 0.00 0.00 36.82 39.26 1dtt h ILE 270 CO -0.01 0.63 0.01 -0.31 0.00 0.00 0.00 178.15 178.47 1dtt s TYR 271 N -2.37 3.94 0.03 1.37 2.02 -0.29 -5.00 117.35 117.06 1dtt s TYR 271 Ca -0.17 -2.90 -0.30 0.00 -0.37 0.00 0.00 57.07 53.32 1dtt s TYR 271 Cb -0.02 -3.39 -0.07 0.00 -0.40 0.00 0.00 41.96 38.08 1dtt s TYR 271 CO 0.73 -0.80 1.59 -1.25 -1.57 0.00 0.00 175.55 174.25 1dtt s PRO 272 N -1.20 4.22 0.00 -1.71 0.04 -1.14 -2.59 135.00 132.61 1dtt s PRO 272 Ca 0.27 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1dtt s PRO 272 Cb -0.09 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1dtt s PRO 272 CO -0.11 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1dtt n GLY 273 N 3.93 0.65 3.77 0.56 0.00 -1.26 -5.11 105.19 107.73 1dtt n GLY 273 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1dtt n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtt s ILE 274 N 0.00 2.74 0.10 -0.61 1.01 -1.07 -4.99 121.20 118.38 1dtt s ILE 274 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 60.65 61.36 1dtt s ILE 274 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1dtt s ILE 274 CO 0.00 0.11 -0.09 -0.54 0.00 0.00 0.00 174.94 174.42 1dtt s LYS 275 N -2.12 0.83 0.00 2.79 1.02 -1.26 -4.97 119.74 116.03 1dtt s LYS 275 Ca 0.55 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1dtt s LYS 275 Cb -0.37 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.48 1dtt s LYS 275 CO 0.48 0.06 0.14 1.33 -0.92 0.00 0.00 175.35 176.44 1dtt n VAL 276 N 0.49 0.00 -0.14 3.17 0.24 -1.26 -4.90 118.33 115.93 1dtt n VAL 276 Ca -0.16 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.24 1dtt n VAL 276 Cb 0.58 0.41 0.43 0.00 -1.47 0.00 0.00 33.84 33.79 1dtt n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1dtt h ARG 277 N 0.00 0.56 -0.00 7.34 2.43 -2.01 -0.96 114.38 121.74 1dtt h ARG 277 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dtt h ARG 277 Cb 0.90 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1dtt h ARG 277 CO 0.00 0.37 -0.16 1.04 -1.51 0.00 0.00 179.97 179.71 1dtt n GLN 278 N -4.48 0.13 -2.18 0.20 1.13 -1.26 -3.05 117.38 107.87 1dtt n GLN 278 Ca 0.10 -0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.74 1dtt n GLN 278 Cb 0.31 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.19 1dtt n GLN 278 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dtt n LEU 279 N -1.40 7.21 0.00 1.08 4.77 -0.37 -4.01 117.00 124.28 1dtt n LEU 279 Ca 0.08 -5.04 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 1dtt n LEU 279 Cb 0.32 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1dtt n LEU 279 CO 0.29 1.89 0.41 0.29 -1.33 0.00 0.00 177.39 178.94 1dtt n LYS 281 N -0.40 0.00 0.00 3.23 5.02 -1.17 -3.99 118.16 120.85 1dtt n LYS 281 Ca 0.50 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1dtt n LYS 281 Cb 0.27 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1dtt n LYS 281 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1dtt n LEU 282 N -1.17 0.00 0.04 -0.35 7.99 -1.26 -2.22 117.00 120.04 1dtt n LEU 282 Ca 0.00 0.33 0.06 0.00 -0.01 0.00 0.00 56.01 56.38 1dtt n LEU 282 Cb 0.16 -0.33 -0.07 0.00 -0.11 0.00 0.00 43.42 43.07 1dtt n LEU 282 CO 0.00 -0.33 -0.32 0.18 -1.51 0.00 0.00 177.39 175.42 1dtt n LEU 283 N -1.33 0.64 -4.66 2.23 4.77 -1.26 -4.84 117.00 112.56 1dtt n LEU 283 Ca 0.00 0.27 -0.55 0.00 -0.03 0.00 0.00 56.01 55.69 1dtt n LEU 283 Cb 0.00 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1dtt n LEU 283 CO 0.00 0.01 1.14 0.54 -1.33 0.00 0.00 177.39 177.75 1dtt n ARG 284 N -2.68 1.13 -0.89 3.23 1.74 -0.94 -0.68 116.66 117.56 1dtt n ARG 284 Ca -0.07 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1dtt n ARG 284 Cb 0.70 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1dtt n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dtt n GLY 285 N 3.47 0.92 2.98 -0.13 0.00 -1.26 -4.95 105.19 106.21 1dtt n GLY 285 Ca 0.23 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.73 1dtt n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dtt n THR 286 N -2.00 0.00 -0.07 2.61 -2.24 0.15 -4.91 114.28 107.81 1dtt n THR 286 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1dtt n THR 286 Cb 0.00 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 1dtt n THR 286 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1dtt h LYS 287 N 3.09 0.00 -4.25 -0.78 2.10 -1.92 -3.49 116.57 111.33 1dtt h LYS 287 Ca -0.40 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.10 1dtt h LYS 287 Cb 1.17 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.34 1dtt h LYS 287 CO 0.64 0.85 -0.69 0.00 -2.00 0.00 0.00 179.45 178.26 1dtt s ALA 288 N -2.30 0.49 0.47 0.07 0.00 -1.26 -5.05 121.76 114.18 1dtt s ALA 288 Ca -0.19 -1.09 0.17 0.00 0.00 0.00 0.00 51.96 50.85 1dtt s ALA 288 Cb -0.01 0.23 1.15 0.00 0.00 0.00 0.00 23.12 24.49 1dtt s ALA 288 CO 0.58 -0.30 2.05 1.25 0.00 0.00 0.00 175.76 179.33 1dtt h LEU 289 N 3.46 0.00 -1.39 0.00 5.85 -1.98 -2.32 115.31 118.93 1dtt h LEU 289 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1dtt h LEU 289 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1dtt h LEU 289 CO 0.60 0.13 0.00 0.35 -0.34 0.00 0.00 178.44 179.18 1dtt n THR 290 N -4.25 0.40 -1.96 1.05 -2.24 -1.26 -1.69 114.28 104.33 1dtt n THR 290 Ca -0.03 -0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 1dtt n THR 290 Cb 0.21 0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1dtt n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dtt s GLU 291 N -1.60 2.94 -0.37 -0.78 2.12 -0.87 -4.80 118.70 115.34 1dtt s GLU 291 Ca 0.30 1.67 -0.05 0.00 0.36 0.00 0.00 54.97 57.25 1dtt s GLU 291 Cb 0.16 -1.94 0.07 0.00 0.26 0.00 0.00 34.13 32.68 1dtt s GLU 291 CO 0.23 -1.19 0.16 0.08 -0.54 0.00 0.00 175.26 173.99 1dtt s VAL 292 N -1.85 3.60 0.31 3.70 1.01 -1.26 -0.86 120.40 125.06 1dtt s VAL 292 Ca 0.74 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1dtt s VAL 292 Cb -0.26 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 1dtt s VAL 292 CO 0.34 -0.41 0.71 -0.63 0.00 0.00 0.00 175.10 175.11 1dtt s ILE 293 N 1.30 4.73 0.00 2.22 1.01 -0.40 -4.99 121.20 125.08 1dtt s ILE 293 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1dtt s ILE 293 Cb -0.22 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1dtt s ILE 293 CO -0.00 -0.20 0.00 -0.81 0.00 0.00 0.00 174.94 173.93 1dtt n PRO 294 N -0.41 0.00 0.00 2.79 -0.04 -1.26 -4.39 135.00 131.69 1dtt n PRO 294 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1dtt n PRO 294 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1dtt n PRO 294 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dtt n LEU 295 N 0.00 0.00 -4.48 1.53 -0.00 -1.26 -4.74 117.00 108.06 1dtt n LEU 295 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 1dtt n LEU 295 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1dtt n LEU 295 CO 0.00 0.00 0.10 0.41 -0.00 0.00 0.00 177.39 177.90 1dtt n THR 296 N 0.00 1.48 -0.18 1.96 -1.04 -1.26 -4.73 114.28 110.52 1dtt n THR 296 Ca 0.00 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.05 61.58 1dtt n THR 296 Cb 0.00 -0.77 0.05 0.00 -1.82 0.00 0.00 70.33 67.79 1dtt n THR 296 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dtt h GLU 297 N -0.66 0.99 0.00 -2.82 4.81 -2.00 0.22 114.58 115.13 1dtt h GLU 297 Ca -0.45 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.43 1dtt h GLU 297 Cb 1.33 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1dtt h GLU 297 CO 0.41 1.01 -0.04 0.93 -0.73 0.00 0.00 179.01 180.60 1dtt h GLU 298 N 0.90 0.00 -0.05 1.92 3.07 -1.97 0.23 114.58 118.68 1dtt h GLU 298 Ca 0.15 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.76 1dtt h GLU 298 Cb 0.61 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.54 1dtt h GLU 298 CO 0.04 0.04 -0.95 0.00 -1.40 0.00 0.00 179.01 176.74 1dtt h ALA 299 N 1.96 0.21 0.05 3.43 0.00 -0.89 -3.11 119.26 120.92 1dtt h ALA 299 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 54.00 1dtt h ALA 299 Cb 0.13 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dtt h ALA 299 CO 0.00 0.70 -1.05 0.93 0.00 0.00 0.00 179.25 179.83 1dtt h GLU 300 N 0.43 0.39 0.00 0.00 5.08 -0.02 -2.61 114.58 117.84 1dtt h GLU 300 Ca -0.10 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1dtt h GLU 300 Cb 1.59 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 1dtt h GLU 300 CO 0.19 1.16 -0.01 1.25 -1.00 0.00 0.00 179.01 180.60 1dtt h LEU 301 N 0.19 0.00 0.00 1.33 6.46 -1.08 0.38 115.31 122.58 1dtt h LEU 301 Ca -0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1dtt h LEU 301 Cb 1.71 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.64 1dtt h LEU 301 CO 0.18 0.01 -0.15 -0.08 -0.62 0.00 0.00 178.44 177.78 1dtt h GLU 302 N 0.00 0.00 -0.58 1.25 4.81 -1.46 -2.35 114.58 116.25 1dtt h GLU 302 Ca -0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1dtt h GLU 302 Cb 0.02 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.31 1dtt h GLU 302 CO 0.00 0.16 0.01 -0.07 -0.73 0.00 0.00 179.01 178.38 1dtt h LEU 303 N -1.00 -0.24 -0.71 1.64 3.38 -1.09 0.93 115.31 118.22 1dtt h LEU 303 Ca -0.01 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1dtt h LEU 303 Cb 0.27 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1dtt h LEU 303 CO -0.01 -0.10 0.02 0.00 0.09 0.00 0.00 178.44 178.45 1dtt h ALA 304 N 1.53 0.92 0.00 1.53 0.00 -0.40 -0.56 119.26 122.27 1dtt h ALA 304 Ca 0.30 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1dtt h ALA 304 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dtt h ALA 304 CO -0.49 0.65 -0.66 1.49 0.00 0.00 0.00 179.25 180.24 1dtt h GLU 305 N 0.94 0.00 -0.22 0.00 4.81 -0.59 -2.86 114.58 116.66 1dtt h GLU 305 Ca 0.17 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1dtt h GLU 305 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1dtt h GLU 305 CO 0.02 0.66 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.73 1dtt h ASN 306 N 0.00 0.67 -0.63 1.04 2.35 0.11 -3.16 115.58 115.96 1dtt h ASN 306 Ca -0.01 -0.52 0.08 0.00 -0.55 0.00 0.00 56.30 55.31 1dtt h ASN 306 Cb 1.20 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.32 1dtt h ASN 306 CO 0.09 1.05 0.29 -0.09 -1.65 0.00 0.00 177.43 177.12 1dtt h ARG 307 N 0.30 0.51 -0.34 0.81 9.65 -1.00 -0.64 114.38 123.67 1dtt h ARG 307 Ca 0.02 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1dtt h ARG 307 Cb 0.90 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 29.30 1dtt h ARG 307 CO 0.07 0.34 -0.13 0.93 2.80 0.00 0.00 179.97 183.98 1dtt h GLU 308 N 0.53 -0.07 0.66 0.20 4.39 -1.52 -2.75 114.58 116.02 1dtt h GLU 308 Ca 0.30 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 1dtt h GLU 308 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1dtt h GLU 308 CO -0.24 -0.04 -0.48 0.82 -1.16 0.00 0.00 179.01 177.90 1dtt h ILE 309 N -0.07 0.00 0.00 3.13 1.08 -1.16 -2.78 117.51 117.72 1dtt h ILE 309 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1dtt h ILE 309 Cb 0.33 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1dtt h ILE 309 CO -0.39 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.25 1dtt n LEU 310 N -5.44 0.34 0.00 1.44 4.32 -0.38 -3.89 117.00 113.38 1dtt n LEU 310 Ca -0.13 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 1dtt n LEU 310 Cb 0.47 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1dtt n LEU 310 CO 0.30 0.07 0.00 1.17 -1.22 0.00 0.00 177.39 177.71 1dtt n LYS 311 N 0.58 0.00 -1.57 3.23 4.81 -1.05 -4.62 118.16 119.55 1dtt n LYS 311 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1dtt n LYS 311 Cb 0.07 -0.12 -0.04 0.00 0.02 0.00 0.00 35.03 34.96 1dtt n LYS 311 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1dtt n GLU 312 N -0.25 1.61 -0.56 1.64 0.28 -1.25 -4.92 120.64 117.19 1dtt n GLU 312 Ca 0.00 0.37 -0.12 0.00 -0.16 0.00 0.00 57.16 57.25 1dtt n GLU 312 Cb 0.00 -3.17 0.11 0.00 1.43 0.00 0.00 31.44 29.81 1dtt n GLU 312 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1dtt n PRO 313 N 8.75 -1.82 -4.08 3.44 -0.02 -1.26 -5.00 135.00 135.01 1dtt n PRO 313 Ca 0.34 -0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 60.94 1dtt n PRO 313 Cb 0.44 -1.35 -0.16 0.00 -0.02 0.00 0.00 33.50 32.41 1dtt n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dtt s VAL 314 N -2.04 2.31 -0.16 -1.45 1.01 -1.26 -4.97 120.40 113.84 1dtt s VAL 314 Ca 0.26 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 1dtt s VAL 314 Cb -0.04 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1dtt s VAL 314 CO 0.23 0.51 0.41 -1.00 0.00 0.00 0.00 175.10 175.25 1dtt s HIS 315 N 1.32 3.45 0.08 5.22 3.76 -1.26 -1.42 115.29 126.44 1dtt s HIS 315 Ca 0.05 0.72 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1dtt s HIS 315 Cb -0.13 -2.50 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 1dtt s HIS 315 CO -0.11 0.12 -0.06 0.20 -0.85 0.00 0.00 174.74 174.04 1dtt s GLY 316 N 0.74 0.68 0.20 -2.22 0.00 -0.06 -4.79 107.32 101.87 1dtt s GLY 316 Ca 0.21 -1.25 0.10 0.00 0.00 0.00 0.00 44.72 43.78 1dtt s GLY 316 CO 0.08 -1.36 -0.15 0.54 0.00 0.00 0.00 173.10 172.21 1dtt s VAL 317 N -3.43 2.85 0.98 1.40 0.11 -1.21 -1.84 120.40 119.26 1dtt s VAL 317 Ca 0.08 -1.88 -0.16 0.00 -2.93 0.00 0.00 61.98 57.09 1dtt s VAL 317 Cb 0.04 -2.42 0.20 0.00 -1.53 0.00 0.00 36.38 32.67 1dtt s VAL 317 CO -0.05 -0.16 1.28 -0.31 -3.33 0.00 0.00 175.10 172.53 1dtt s TYR 318 N -1.83 1.57 -0.08 1.54 2.02 -1.26 -4.46 117.35 114.85 1dtt s TYR 318 Ca 0.25 0.38 -0.28 0.00 -0.37 0.00 0.00 57.07 57.05 1dtt s TYR 318 Cb -0.08 -3.98 -0.02 0.00 -0.40 0.00 0.00 41.96 37.47 1dtt s TYR 318 CO 0.14 -2.74 0.90 -0.47 -1.57 0.00 0.00 175.55 171.81 1dtt s TYR 319 N -3.75 3.55 -0.37 2.71 6.14 -0.21 -4.89 117.35 120.54 1dtt s TYR 319 Ca 0.73 1.49 -0.11 0.00 0.64 0.00 0.00 57.07 59.82 1dtt s TYR 319 Cb -0.05 -3.06 0.02 0.00 0.42 0.00 0.00 41.96 39.30 1dtt s TYR 319 CO 0.53 -0.10 0.20 0.34 0.64 0.00 0.00 175.55 177.16 1dtt s ASP 320 N 1.02 5.71 0.56 4.32 3.68 -1.26 -4.37 116.67 126.33 1dtt s ASP 320 Ca 0.45 -0.95 0.25 0.00 2.13 0.00 0.00 52.55 54.43 1dtt s ASP 320 Cb -0.19 -2.02 1.53 0.00 -1.45 0.00 0.00 42.92 40.79 1dtt s ASP 320 CO 0.20 -0.37 2.12 -0.65 0.13 0.00 0.00 175.17 176.61 1dtt h PRO 321 N 8.43 0.00 -0.41 4.34 0.11 -1.99 -2.50 132.00 139.98 1dtt h PRO 321 Ca -0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1dtt h PRO 321 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1dtt h PRO 321 CO 0.66 0.00 0.03 1.03 -0.21 0.00 0.00 178.00 179.51 1dtt h SER 322 N 0.00 0.60 -3.04 -2.05 0.87 -2.04 -3.45 113.55 104.44 1dtt h SER 322 Ca 0.08 -0.12 -0.50 0.00 -1.23 0.00 0.00 61.79 60.02 1dtt h SER 322 Cb 0.37 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1dtt h SER 322 CO -0.00 0.65 -0.17 -0.54 -0.53 0.00 0.00 176.83 176.24 1dtt s LYS 323 N -5.03 3.56 0.43 2.24 -0.14 -0.94 -5.09 119.74 114.77 1dtt s LYS 323 Ca -0.08 -0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.22 1dtt s LYS 323 Cb 0.15 -2.66 -0.08 0.00 -1.68 0.00 0.00 37.83 33.56 1dtt s LYS 323 CO 0.78 0.19 0.87 0.16 -0.76 0.00 0.00 175.35 176.60 1dtt s ASP 324 N -3.52 6.71 -0.15 2.83 -4.77 -1.26 -4.92 116.67 111.59 1dtt s ASP 324 Ca 0.42 1.43 -0.20 0.00 -3.30 0.00 0.00 52.55 50.90 1dtt s ASP 324 Cb -0.10 -2.44 -0.03 0.00 -1.09 0.00 0.00 42.92 39.25 1dtt s ASP 324 CO 0.33 -0.41 0.59 -0.76 0.70 0.00 0.00 175.17 175.62 1dtt s LEU 325 N -3.58 4.21 -0.14 2.11 1.43 -1.26 -4.53 118.68 116.92 1dtt s LEU 325 Ca 0.57 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1dtt s LEU 325 Cb -0.10 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1dtt s LEU 325 CO 0.24 -0.17 -0.11 -0.63 0.23 0.00 0.00 176.35 175.92 1dtt s ILE 326 N 1.35 3.25 -0.17 -0.59 -1.09 -0.33 -0.80 121.20 122.83 1dtt s ILE 326 Ca 0.29 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1dtt s ILE 326 Cb -0.16 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1dtt s ILE 326 CO 0.12 0.52 -0.19 0.00 -1.23 0.00 0.00 174.94 174.16 1dtt s ALA 327 N 0.34 2.23 -0.03 9.38 0.00 -0.21 -1.54 121.76 131.93 1dtt s ALA 327 Ca -0.09 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.77 1dtt s ALA 327 Cb -0.15 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1dtt s ALA 327 CO 0.05 -0.37 -0.23 -2.00 0.00 0.00 0.00 175.76 173.21 1dtt s GLU 328 N 1.33 2.10 0.21 0.00 2.12 -0.98 0.30 118.70 123.77 1dtt s GLU 328 Ca 0.05 -0.84 0.10 0.00 0.36 0.00 0.00 54.97 54.64 1dtt s GLU 328 Cb -0.13 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.30 1dtt s GLU 328 CO -0.12 0.44 -0.20 0.42 -0.54 0.00 0.00 175.26 175.26 1dtt s ILE 329 N -0.36 2.13 0.01 -3.70 1.01 -0.91 -1.74 121.20 117.64 1dtt s ILE 329 Ca 0.04 -2.11 -0.09 0.00 0.00 0.00 0.00 60.65 58.48 1dtt s ILE 329 Cb -0.11 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1dtt s ILE 329 CO 0.01 -0.32 0.18 0.00 0.00 0.00 0.00 174.94 174.81 1dtt s GLN 330 N -3.05 0.57 -0.41 2.79 0.00 0.94 -4.26 119.66 116.24 1dtt s GLN 330 Ca 0.22 -0.43 -0.17 0.00 -0.00 0.00 0.00 55.36 54.97 1dtt s GLN 330 Cb -0.06 0.24 0.01 0.00 0.00 0.00 0.00 33.01 33.21 1dtt s GLN 330 CO 0.10 -0.15 0.46 0.21 0.00 0.00 0.00 175.29 175.90 1dtt s LYS 331 N -1.70 3.23 0.34 9.60 2.20 -1.26 -0.62 119.74 131.52 1dtt s LYS 331 Ca -0.12 -0.61 0.13 0.00 -0.36 0.00 0.00 55.97 55.01 1dtt s LYS 331 Cb -0.05 -3.93 0.59 0.00 -1.51 0.00 0.00 37.83 32.93 1dtt s LYS 331 CO 0.01 -0.80 1.73 0.37 -0.36 0.00 0.00 175.35 176.30 1dtt h GLN 332 N 8.68 0.00 0.00 4.03 5.75 -1.10 -3.44 115.11 129.03 1dtt h GLN 332 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1dtt h GLN 332 Cb 1.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1dtt h GLN 332 CO 0.79 0.46 0.00 0.41 -2.65 0.00 0.00 178.83 177.84 1dtt n GLY 333 N -0.09 -0.64 3.58 2.39 0.00 -1.11 -4.99 105.19 104.34 1dtt n GLY 333 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1dtt n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dtt s GLN 334 N -0.09 3.44 0.00 1.61 0.74 -1.26 -3.19 119.66 120.90 1dtt s GLN 334 Ca 0.00 0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.70 1dtt s GLN 334 Cb 0.00 -4.06 0.00 0.00 1.10 0.00 0.00 33.01 30.05 1dtt s GLN 334 CO 0.00 -1.78 0.00 0.41 -0.55 0.00 0.00 175.29 173.37 1dtt n GLY 335 N 5.14 0.91 3.33 2.59 0.00 -1.26 -5.00 105.19 110.90 1dtt n GLY 335 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1dtt n GLY 335 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dtt s GLN 336 N -0.50 3.37 0.06 1.61 -2.07 -1.19 -1.50 119.66 119.44 1dtt s GLN 336 Ca 0.00 -0.65 0.07 0.00 -1.82 0.00 0.00 55.36 52.96 1dtt s GLN 336 Cb 0.00 -2.84 -0.03 0.00 -1.09 0.00 0.00 33.01 29.05 1dtt s GLN 336 CO 0.00 -0.03 -0.18 -1.58 -1.32 0.00 0.00 175.29 172.18 1dtt s TRP 337 N 1.00 1.60 -0.03 9.60 0.52 0.17 -0.45 118.94 131.34 1dtt s TRP 337 Ca -0.01 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.77 1dtt s TRP 337 Cb -0.15 -0.92 -0.01 0.00 -1.15 0.00 0.00 33.47 31.25 1dtt s TRP 337 CO -0.01 0.11 -0.17 0.95 0.02 0.00 0.00 176.95 177.85 1dtt s THR 338 N -0.97 1.42 0.07 2.01 -4.23 0.21 -0.44 115.64 113.70 1dtt s THR 338 Ca 0.05 -0.73 -0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1dtt s THR 338 Cb -0.09 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 1dtt s THR 338 CO 0.02 0.41 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.75 1dtt s TYR 339 N -0.10 0.63 -0.19 3.99 -0.85 0.44 -0.04 117.35 121.23 1dtt s TYR 339 Ca -0.01 -1.03 -0.13 0.00 -0.52 0.00 0.00 57.07 55.38 1dtt s TYR 339 Cb -0.10 -0.43 0.06 0.00 0.38 0.00 0.00 41.96 41.87 1dtt s TYR 339 CO 0.01 -0.32 0.48 1.14 -1.52 0.00 0.00 175.55 175.34 1dtt s GLN 340 N -3.90 0.50 -0.01 -3.49 0.00 -0.71 0.10 119.66 112.16 1dtt s GLN 340 Ca 0.09 0.80 0.00 0.00 -0.00 0.00 0.00 55.36 56.25 1dtt s GLN 340 Cb 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 33.01 33.16 1dtt s GLN 340 CO -0.08 -0.12 0.05 0.42 0.00 0.00 0.00 175.29 175.56 1dtt s ILE 341 N 0.98 4.52 0.09 3.63 1.01 0.45 -2.33 121.20 129.56 1dtt s ILE 341 Ca -0.06 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 1dtt s ILE 341 Cb -0.06 -3.04 0.08 0.00 0.01 0.00 0.00 42.46 39.45 1dtt s ILE 341 CO -0.08 0.37 1.02 -0.72 0.00 0.00 0.00 174.94 175.53 1dtt s TYR 342 N -1.14 -0.14 -0.04 3.97 -0.85 -0.59 -0.40 117.35 118.16 1dtt s TYR 342 Ca 0.21 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.67 1dtt s TYR 342 Cb -0.12 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 1dtt s TYR 342 CO 0.12 -0.67 -0.03 1.04 -1.52 0.00 0.00 175.55 174.49 1dtt n GLN 343 N -0.43 0.39 -3.90 -3.49 6.02 -1.26 -1.18 117.38 113.53 1dtt n GLN 343 Ca -0.07 0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 1dtt n GLN 343 Cb 0.61 -1.08 -0.13 0.00 1.02 0.00 0.00 30.24 30.67 1dtt n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dtt s GLU 344 N -2.08 3.61 0.07 -1.09 0.41 -1.26 -4.89 118.70 113.46 1dtt s GLU 344 Ca -0.05 -0.51 -0.37 0.00 -0.41 0.00 0.00 54.97 53.63 1dtt s GLU 344 Cb 0.01 -3.18 -0.18 0.00 -1.78 0.00 0.00 34.13 29.00 1dtt s GLU 344 CO 0.09 -0.10 1.15 -0.35 -0.49 0.00 0.00 175.26 175.55 1dtt n PRO 345 N 4.62 0.58 0.00 0.39 -0.04 -1.26 0.04 135.00 139.33 1dtt n PRO 345 Ca -0.17 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dtt n PRO 345 Cb 0.51 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1dtt n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dtt n PHE 346 N 1.78 0.00 -2.47 0.54 3.01 -1.26 -4.88 117.46 114.18 1dtt n PHE 346 Ca 0.19 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.22 1dtt n PHE 346 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1dtt n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1dtt n LYS 347 N -1.97 3.26 -1.96 -1.08 4.01 0.11 -4.95 118.16 115.57 1dtt n LYS 347 Ca 0.00 -3.35 -0.42 0.00 -0.51 0.00 0.00 58.31 54.03 1dtt n LYS 347 Cb 0.00 -3.22 -0.03 0.00 -0.51 0.00 0.00 35.03 31.27 1dtt n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1dtt s ASN 348 N 3.00 6.62 -0.12 4.39 0.01 -1.26 -4.04 114.94 123.54 1dtt s ASN 348 Ca 0.47 2.51 -0.10 0.00 -0.71 0.00 0.00 52.86 55.03 1dtt s ASN 348 Cb 0.05 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 39.05 1dtt s ASN 348 CO 0.01 -0.83 0.20 -0.07 -1.51 0.00 0.00 177.10 174.90 1dtt h LEU 349 N 7.69 0.00 -7.69 0.60 3.38 -0.95 -3.20 115.31 115.15 1dtt h LEU 349 Ca -0.42 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.12 1dtt h LEU 349 Cb 1.20 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.76 1dtt h LEU 349 CO 0.92 0.71 -0.42 -0.75 0.09 0.00 0.00 178.44 178.99 1dtt s LYS 350 N -1.84 0.58 0.13 1.13 2.20 -0.94 -4.51 119.74 116.49 1dtt s LYS 350 Ca -0.08 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1dtt s LYS 350 Cb -0.00 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1dtt s LYS 350 CO 0.24 -0.15 0.00 0.95 -0.36 0.00 0.00 175.35 176.03 1dtt s THR 351 N -1.67 0.44 0.15 3.43 -4.23 -1.26 0.17 115.64 112.66 1dtt s THR 351 Ca -0.12 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.22 1dtt s THR 351 Cb -0.05 -1.95 0.08 0.00 1.34 0.00 0.00 72.50 71.92 1dtt s THR 351 CO 0.01 -0.60 1.05 -0.83 -0.54 0.00 0.00 174.62 173.71 1dtt s GLY 352 N -3.08 -0.05 -0.08 3.99 0.00 0.29 -4.74 107.32 103.64 1dtt s GLY 352 Ca 0.20 -0.08 -0.07 0.00 0.00 0.00 0.00 44.72 44.77 1dtt s GLY 352 CO 0.00 1.64 0.21 1.25 0.00 0.00 0.00 173.10 176.20 1dtt s LYS 353 N -2.52 0.25 -0.05 2.90 2.20 -1.26 -0.42 119.74 120.85 1dtt s LYS 353 Ca 0.19 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.13 1dtt s LYS 353 Cb -0.01 0.12 -0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1dtt s LYS 353 CO 0.03 -0.03 -0.16 0.71 -0.36 0.00 0.00 175.35 175.54 1dtt s TYR 354 N 0.10 1.63 -0.61 4.03 4.12 0.42 -4.94 117.35 122.10 1dtt s TYR 354 Ca -0.00 -0.48 0.06 0.00 0.02 0.00 0.00 57.07 56.66 1dtt s TYR 354 Cb -0.02 -1.11 0.28 0.00 -1.52 0.00 0.00 41.96 39.59 1dtt s TYR 354 CO 0.00 -0.18 0.80 0.00 0.02 0.00 0.00 175.55 176.20 1dtt n ALA 355 N 3.24 4.19 -1.69 3.71 0.00 -1.26 -0.66 120.51 128.03 1dtt n ALA 355 Ca -0.19 -4.70 -0.41 0.00 0.00 0.00 0.00 53.44 48.14 1dtt n ALA 355 Cb 0.53 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.14 1dtt n ALA 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dtt n ARG 356 N 0.52 1.87 0.00 0.00 1.74 -0.56 -4.94 116.66 115.29 1dtt n ARG 356 Ca 0.30 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1dtt n ARG 356 Cb 0.41 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1dtt n ARG 356 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1dtt n MET 357 N 0.10 3.04 -3.84 5.56 0.00 -1.26 -4.71 117.12 116.01 1dtt n MET 357 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.70 57.66 1dtt n MET 357 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.53 1dtt n MET 357 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dtt s ARG 358 N 0.06 0.69 0.00 2.12 0.52 -1.26 -4.98 118.95 116.09 1dtt s ARG 358 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1dtt s ARG 358 Cb 0.00 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.76 1dtt s ARG 358 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1dtt n GLY 359 N 0.75 4.29 0.00 -3.53 0.00 -1.26 -4.73 105.19 100.71 1dtt n GLY 359 Ca -0.19 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1dtt n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dtt n ALA 360 N -3.00 0.99 0.00 4.61 0.00 -1.26 -3.21 120.51 118.64 1dtt n ALA 360 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dtt n ALA 360 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1dtt n ALA 360 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1dtt n HIS 361 N -1.05 0.00 -3.46 0.00 -0.00 -1.26 -4.89 115.22 104.55 1dtt n HIS 361 Ca 0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 1dtt n HIS 361 Cb 0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.89 1dtt n HIS 361 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1dtt s THR 362 N 0.00 0.00 -0.02 3.57 2.01 -1.16 -5.05 115.64 114.99 1dtt s THR 362 Ca 0.00 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1dtt s THR 362 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1dtt s THR 362 CO 0.00 0.00 0.16 0.54 -0.69 0.00 0.00 174.62 174.63 1dtt s ASN 363 N -2.35 -0.05 0.28 3.53 2.20 -1.26 -0.76 114.94 116.52 1dtt s ASN 363 Ca -0.01 -0.01 -0.04 0.00 -0.94 0.00 0.00 52.86 51.86 1dtt s ASN 363 Cb -0.01 0.26 0.57 0.00 -2.00 0.00 0.00 41.25 40.07 1dtt s ASN 363 CO -0.08 -0.28 1.60 0.44 -2.94 0.00 0.00 177.10 175.84 1dtt h ASP 364 N 4.76 -0.51 -0.19 3.54 3.45 -1.93 0.12 116.42 125.66 1dtt h ASP 364 Ca -0.29 0.25 0.05 0.00 0.43 0.00 0.00 57.03 57.46 1dtt h ASP 364 Cb 1.19 0.45 -0.05 0.00 -0.56 0.00 0.00 39.33 40.37 1dtt h ASP 364 CO 0.40 -0.28 -0.10 0.58 -1.57 0.00 0.00 179.24 178.27 1dtt h VAL 365 N 0.04 0.69 -0.30 -1.35 2.07 -1.95 0.62 116.25 116.08 1dtt h VAL 365 Ca 0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.02 1dtt h VAL 365 Cb 0.93 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1dtt h VAL 365 CO -0.84 0.00 0.17 0.50 0.02 0.00 0.00 177.57 177.43 1dtt h LYS 366 N -0.08 0.40 -0.00 1.57 3.64 -1.29 -1.62 116.57 119.18 1dtt h LYS 366 Ca 0.11 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1dtt h LYS 366 Cb 0.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1dtt h LYS 366 CO -0.24 0.32 -0.15 1.96 -2.27 0.00 0.00 179.45 179.07 1dtt h GLN 367 N 0.37 -0.24 -0.93 1.90 4.20 -0.25 -1.15 115.11 119.01 1dtt h GLN 367 Ca 0.11 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.94 1dtt h GLN 367 Cb 0.03 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 27.73 1dtt h GLN 367 CO -0.02 -0.16 -0.50 1.25 -0.67 0.00 0.00 178.83 178.73 1dtt h LEU 368 N -0.25 -1.82 -0.90 1.46 6.46 0.55 0.70 115.31 121.51 1dtt h LEU 368 Ca 0.05 0.31 0.21 0.00 -0.12 0.00 0.00 57.88 58.33 1dtt h LEU 368 Cb 0.31 0.85 -0.17 0.00 -0.73 0.00 0.00 40.66 40.93 1dtt h LEU 368 CO -0.15 -0.27 -0.08 0.74 -0.62 0.00 0.00 178.44 178.06 1dtt h THR 369 N -0.04 0.13 -0.01 1.05 2.02 -0.26 0.11 112.91 115.90 1dtt h THR 369 Ca 0.23 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 1dtt h THR 369 Cb 0.50 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1dtt h THR 369 CO -0.92 0.01 -0.29 -0.33 0.37 0.00 0.00 175.52 174.35 1dtt h GLU 370 N 0.03 0.02 -0.18 6.66 5.08 0.13 -2.30 114.58 124.02 1dtt h GLU 370 Ca 0.49 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1dtt h GLU 370 Cb 0.87 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1dtt h GLU 370 CO -0.86 0.31 -0.03 0.00 -1.00 0.00 0.00 179.01 177.43 1dtt h ALA 371 N 1.69 0.24 -0.59 3.43 0.00 0.04 -2.69 119.26 121.38 1dtt h ALA 371 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.79 1dtt h ALA 371 Cb 0.53 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1dtt h ALA 371 CO 0.04 -0.01 0.13 0.28 0.00 0.00 0.00 179.25 179.69 1dtt h VAL 372 N 0.06 0.65 -0.42 0.00 2.07 -1.00 0.19 116.25 117.80 1dtt h VAL 372 Ca 0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1dtt h VAL 372 Cb 0.45 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1dtt h VAL 372 CO 0.01 0.05 0.17 0.06 0.02 0.00 0.00 177.57 177.89 1dtt h GLN 373 N 0.26 0.63 0.74 1.57 -0.00 -1.40 0.14 115.11 117.03 1dtt h GLN 373 Ca 0.31 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1dtt h GLN 373 Cb 0.45 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 27.82 1dtt h GLN 373 CO -0.39 0.58 -0.43 0.87 -0.00 0.00 0.00 178.83 179.45 1dtt h LYS 374 N 0.54 -1.05 -0.41 0.06 1.57 -0.96 -0.80 116.57 115.52 1dtt h LYS 374 Ca 0.14 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 1dtt h LYS 374 Cb 0.18 0.24 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 1dtt h LYS 374 CO -0.01 -0.70 -0.38 0.82 -0.57 0.00 0.00 179.45 178.61 1dtt h ILE 375 N -1.09 0.16 -0.05 1.86 2.04 -0.56 0.18 117.51 120.06 1dtt h ILE 375 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1dtt h ILE 375 Cb 0.87 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1dtt h ILE 375 CO 0.11 0.00 -0.05 0.74 0.00 0.00 0.00 178.15 178.95 1dtt h THR 376 N -0.29 0.00 -0.68 -0.27 2.02 -0.50 0.91 112.91 114.10 1dtt h THR 376 Ca 0.16 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.44 1dtt h THR 376 Cb 0.57 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.86 1dtt h THR 376 CO -0.56 0.00 -0.43 0.74 0.37 0.00 0.00 175.52 175.64 1dtt h THR 377 N -0.03 0.08 -0.81 3.16 2.02 -0.48 0.33 112.91 117.19 1dtt h THR 377 Ca 0.01 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.35 1dtt h THR 377 Cb 0.05 0.08 -0.15 0.00 -1.74 0.00 0.00 68.15 66.38 1dtt h THR 377 CO -0.06 0.00 -0.22 -0.08 0.37 0.00 0.00 175.52 175.53 1dtt h GLU 378 N -0.16 -0.01 0.58 6.66 4.81 0.17 -1.04 114.58 125.57 1dtt h GLU 378 Ca 0.21 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1dtt h GLU 378 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1dtt h GLU 378 CO -0.76 -0.01 -0.36 0.77 -0.73 0.00 0.00 179.01 177.93 1dtt h SER 379 N -0.01 -0.89 -0.86 1.04 0.02 0.21 -2.16 113.55 110.90 1dtt h SER 379 Ca 0.38 0.05 0.19 0.00 -0.84 0.00 0.00 61.79 61.58 1dtt h SER 379 Cb 0.60 0.26 -0.16 0.00 0.14 0.00 0.00 62.40 63.24 1dtt h SER 379 CO -0.84 -0.56 -0.10 0.40 -1.14 0.00 0.00 176.83 174.60 1dtt h ILE 380 N -0.88 0.17 -0.75 3.27 5.03 0.09 0.93 117.51 125.37 1dtt h ILE 380 Ca -0.07 -0.01 0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1dtt h ILE 380 Cb 0.72 0.14 -0.04 0.00 -3.03 0.00 0.00 36.82 34.60 1dtt h ILE 380 CO 0.07 0.01 0.49 0.58 -0.68 0.00 0.00 178.15 178.62 1dtt h VAL 381 N 0.03 1.08 0.05 1.67 2.07 -0.85 0.47 116.25 120.78 1dtt h VAL 381 Ca 0.45 -0.30 -0.37 0.00 0.82 0.00 0.00 66.70 67.31 1dtt h VAL 381 Cb 0.79 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1dtt h VAL 381 CO -0.83 0.16 -2.12 -0.38 0.02 0.00 0.00 177.57 174.42 1dtt n ILE 382 N -4.46 1.63 0.40 4.57 5.41 0.15 -4.63 119.36 122.43 1dtt n ILE 382 Ca 0.10 -0.51 0.04 0.00 1.00 0.00 0.00 62.75 63.38 1dtt n ILE 382 Cb 0.16 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 1dtt n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1dtt n TRP 383 N -3.63 0.00 -0.88 1.39 8.01 0.27 -4.80 117.44 117.81 1dtt n TRP 383 Ca -0.39 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.80 1dtt n TRP 383 Cb 0.96 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 1dtt n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dtt n GLY 384 N 0.98 0.46 3.39 6.99 0.00 0.16 -4.95 105.19 112.22 1dtt n GLY 384 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1dtt n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dtt s LYS 385 N -0.60 1.49 -0.07 1.61 1.02 -1.26 -4.87 119.74 117.05 1dtt s LYS 385 Ca 0.00 -1.77 0.04 0.00 0.02 0.00 0.00 55.97 54.26 1dtt s LYS 385 Cb 0.00 -0.89 -0.02 0.00 -0.52 0.00 0.00 37.83 36.40 1dtt s LYS 385 CO 0.00 -0.06 -0.20 0.95 -0.92 0.00 0.00 175.35 175.12 1dtt s THR 386 N -3.22 2.50 0.88 2.17 -4.23 -1.26 -2.73 115.64 109.76 1dtt s THR 386 Ca 0.30 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.80 1dtt s THR 386 Cb 0.05 -1.96 0.12 0.00 1.34 0.00 0.00 72.50 72.06 1dtt s THR 386 CO 0.11 0.57 1.09 -2.16 -0.54 0.00 0.00 174.62 173.69 1dtt s PRO 387 N -0.20 1.35 0.04 3.99 0.04 -1.26 -4.91 135.00 134.05 1dtt s PRO 387 Ca -0.01 0.86 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 1dtt s PRO 387 Cb -0.13 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1dtt s PRO 387 CO 0.03 -2.19 0.62 0.15 0.04 0.00 0.00 177.00 175.66 1dtt s LYS 388 N -4.93 4.32 0.05 4.56 -0.14 0.02 -4.84 119.74 118.79 1dtt s LYS 388 Ca 0.63 0.81 0.00 0.00 -1.36 0.00 0.00 55.97 56.05 1dtt s LYS 388 Cb -0.18 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1dtt s LYS 388 CO 0.57 0.46 0.17 -0.06 -0.76 0.00 0.00 175.35 175.73 1dtt s PHE 389 N -0.55 3.44 -0.35 3.18 0.40 -0.96 -1.05 117.98 122.10 1dtt s PHE 389 Ca 0.32 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.91 1dtt s PHE 389 Cb -0.19 -1.74 0.10 0.00 0.51 0.00 0.00 43.02 41.70 1dtt s PHE 389 CO 0.19 0.58 0.06 0.15 0.70 0.00 0.00 175.22 176.91 1dtt s LYS 390 N -2.36 1.48 -0.04 0.44 -0.14 0.15 -0.34 119.74 118.93 1dtt s LYS 390 Ca 0.32 -1.90 0.03 0.00 -1.36 0.00 0.00 55.97 53.06 1dtt s LYS 390 Cb -0.13 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 1dtt s LYS 390 CO 0.25 -0.95 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.26 1dtt s LEU 391 N 0.85 2.90 0.00 3.17 1.43 -0.50 -2.14 118.68 124.40 1dtt s LEU 391 Ca 0.11 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1dtt s LEU 391 Cb -0.19 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1dtt s LEU 391 CO -0.08 0.34 1.74 -0.81 0.23 0.00 0.00 176.35 177.76 1dtt n PRO 392 N 2.15 0.88 -4.34 1.29 -0.04 -1.26 -1.98 135.00 131.71 1dtt n PRO 392 Ca -0.17 -0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 62.99 1dtt n PRO 392 Cb 0.52 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.68 1dtt n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dtt s ILE 393 N 0.50 1.44 0.03 0.52 2.07 -1.26 -1.97 121.20 122.53 1dtt s ILE 393 Ca 0.05 -1.31 -0.22 0.00 -1.41 0.00 0.00 60.65 57.76 1dtt s ILE 393 Cb 0.02 -1.31 -0.06 0.00 0.13 0.00 0.00 42.46 41.25 1dtt s ILE 393 CO 0.00 -0.04 0.65 -1.58 -1.91 0.00 0.00 174.94 172.06 1dtt s GLN 394 N -1.58 4.37 0.40 3.50 0.74 -1.26 -4.53 119.66 121.29 1dtt s GLN 394 Ca 0.04 0.85 0.21 0.00 0.05 0.00 0.00 55.36 56.51 1dtt s GLN 394 Cb -0.09 -3.33 1.20 0.00 1.10 0.00 0.00 33.01 31.89 1dtt s GLN 394 CO 0.03 0.40 1.71 0.87 -0.55 0.00 0.00 175.29 177.74 1dtt h LYS 395 N 5.40 0.28 -0.38 1.67 1.79 -1.99 0.29 116.57 123.64 1dtt h LYS 395 Ca -0.46 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.95 1dtt h LYS 395 Cb 1.20 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1dtt h LYS 395 CO 0.69 0.19 0.06 0.93 -1.08 0.00 0.00 179.45 180.23 1dtt h GLU 396 N 0.29 0.63 0.20 3.15 3.07 -1.98 0.60 114.58 120.53 1dtt h GLU 396 Ca 0.69 -0.17 0.01 0.00 -0.50 0.00 0.00 59.36 59.39 1dtt h GLU 396 Cb 1.87 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.67 1dtt h GLU 396 CO -0.38 0.69 -0.33 1.15 -1.40 0.00 0.00 179.01 178.73 1dtt h THR 397 N 0.47 0.30 0.71 1.13 2.02 -0.84 0.68 112.91 117.39 1dtt h THR 397 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1dtt h THR 397 Cb 0.37 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1dtt h THR 397 CO 0.01 0.00 -0.49 -0.25 0.37 0.00 0.00 175.52 175.16 1dtt h TRP 398 N -0.61 -1.30 -0.78 3.16 2.91 -1.29 -1.77 115.95 116.27 1dtt h TRP 398 Ca 0.01 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.20 1dtt h TRP 398 Cb 0.60 0.48 -0.14 0.00 -0.51 0.00 0.00 29.16 29.59 1dtt h TRP 398 CO -0.26 -0.71 -0.01 1.49 -1.03 0.00 0.00 178.44 177.92 1dtt h GLU 399 N -1.14 0.08 0.00 2.65 4.57 -0.67 0.18 114.58 120.26 1dtt h GLU 399 Ca -0.09 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 1dtt h GLU 399 Cb 0.93 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1dtt h GLU 399 CO 0.06 0.06 -0.23 1.79 -1.18 0.00 0.00 179.01 179.51 1dtt h THR 400 N 0.09 0.56 0.10 0.32 1.35 -0.71 -3.01 112.91 111.60 1dtt h THR 400 Ca 0.43 -1.14 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1dtt h THR 400 Cb 0.76 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1dtt h THR 400 CO -0.70 0.22 -0.05 -0.25 -0.25 0.00 0.00 175.52 174.50 1dtt h TRP 401 N 0.00 -0.12 0.00 4.73 7.01 0.24 -3.36 115.95 124.46 1dtt h TRP 401 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1dtt h TRP 401 Cb 0.76 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1dtt h TRP 401 CO 0.00 -0.07 0.00 0.11 -2.79 0.00 0.00 178.44 175.69 1dtt h TRP 402 N -0.57 0.00 -0.11 2.65 5.08 -1.49 0.41 115.95 121.92 1dtt h TRP 402 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 1dtt h TRP 402 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1dtt h TRP 402 CO 0.02 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.43 1dtt n THR 403 N -3.06 0.41 0.00 0.12 -2.24 -1.14 -3.73 114.28 104.66 1dtt n THR 403 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1dtt n THR 403 Cb 0.07 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1dtt n THR 403 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dtt n GLU 404 N 0.05 2.52 -1.78 -0.78 2.13 0.08 -5.05 120.64 117.81 1dtt n GLU 404 Ca 0.05 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.48 1dtt n GLU 404 Cb 0.34 -0.38 0.03 0.00 0.27 0.00 0.00 31.44 31.70 1dtt n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1dtt s TYR 405 N -0.45 2.36 0.03 4.31 5.04 -0.84 -4.91 117.35 122.90 1dtt s TYR 405 Ca 0.00 1.31 0.20 0.00 -2.44 0.00 0.00 57.07 56.13 1dtt s TYR 405 Cb 0.00 -3.88 0.56 0.00 0.35 0.00 0.00 41.96 38.99 1dtt s TYR 405 CO 0.00 -2.96 1.67 0.11 -1.34 0.00 0.00 175.55 173.03 1dtt h TRP 406 N 1.92 0.00 -3.02 4.97 5.08 -1.93 -3.45 115.95 119.51 1dtt h TRP 406 Ca -0.51 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 58.86 1dtt h TRP 406 Cb 1.28 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.41 1dtt h TRP 406 CO 0.48 0.35 -0.40 -1.14 -1.28 0.00 0.00 178.44 176.45 1dtt s GLN 407 N -3.41 3.53 0.21 0.12 0.74 -1.26 -5.06 119.66 114.52 1dtt s GLN 407 Ca 0.02 -0.27 -0.30 0.00 0.05 0.00 0.00 55.36 54.85 1dtt s GLN 407 Cb 0.09 -2.94 -0.09 0.00 1.10 0.00 0.00 33.01 31.17 1dtt s GLN 407 CO 0.69 0.53 1.34 0.00 -0.55 0.00 0.00 175.29 177.30 1dtt s ALA 408 N -1.60 3.55 -0.02 1.58 0.00 -1.26 -5.02 121.76 118.99 1dtt s ALA 408 Ca 0.38 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 1dtt s ALA 408 Cb -0.12 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.53 1dtt s ALA 408 CO 0.26 -0.58 0.43 -0.08 0.00 0.00 0.00 175.76 175.79 1dtt s THR 409 N 0.11 0.04 0.14 0.00 -1.32 -1.26 -5.18 115.64 108.17 1dtt s THR 409 Ca 0.57 -0.33 -0.20 0.00 -1.21 0.00 0.00 61.69 60.53 1dtt s THR 409 Cb -0.38 -0.74 0.05 0.00 -1.51 0.00 0.00 72.50 69.93 1dtt s THR 409 CO 0.39 -0.18 0.51 0.86 -2.21 0.00 0.00 174.62 173.99 1dtt s TRP 410 N -1.30 -0.38 -0.04 9.09 -0.00 -1.26 -5.09 118.94 119.96 1dtt s TRP 410 Ca -0.13 0.15 -0.00 0.00 -0.00 0.00 0.00 56.10 56.12 1dtt s TRP 410 Cb -0.04 0.41 0.03 0.00 -0.00 0.00 0.00 33.47 33.87 1dtt s TRP 410 CO 0.06 -0.77 0.01 0.42 -0.00 0.00 0.00 176.95 176.67 1dtt s ILE 411 N -3.66 0.16 1.27 5.86 1.01 -1.26 -4.98 121.20 119.60 1dtt s ILE 411 Ca 0.01 0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 1dtt s ILE 411 Cb 0.00 -0.28 0.29 0.00 0.01 0.00 0.00 42.46 42.48 1dtt s ILE 411 CO -0.12 0.16 0.67 -2.65 0.00 0.00 0.00 174.94 173.01 1dtt n PRO 412 N 4.41 -3.47 -1.71 2.79 -0.02 -1.26 -4.69 135.00 131.06 1dtt n PRO 412 Ca -0.21 -1.02 -0.57 0.00 -2.02 0.00 0.00 63.50 59.68 1dtt n PRO 412 Cb 0.50 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1dtt n PRO 412 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dtt n GLU 413 N -4.28 1.25 -4.21 -0.52 2.13 -1.26 -4.85 120.64 108.90 1dtt n GLU 413 Ca 0.08 0.46 -0.12 0.00 0.66 0.00 0.00 57.16 58.24 1dtt n GLU 413 Cb 0.53 -2.16 -0.10 0.00 0.27 0.00 0.00 31.44 29.98 1dtt n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1dtt s TRP 414 N 3.69 1.13 -0.06 4.31 1.48 -1.26 -2.25 118.94 125.97 1dtt s TRP 414 Ca 0.98 -1.29 -0.05 0.00 -1.06 0.00 0.00 56.10 54.69 1dtt s TRP 414 Cb -1.04 -0.60 0.02 0.00 -1.16 0.00 0.00 33.47 30.70 1dtt s TRP 414 CO 0.64 -0.53 0.15 -2.00 -4.06 0.00 0.00 176.95 171.16 1dtt s GLU 415 N -4.09 0.16 0.49 3.25 2.12 0.54 -4.90 118.70 116.27 1dtt s GLU 415 Ca 0.34 0.24 -0.23 0.00 0.36 0.00 0.00 54.97 55.68 1dtt s GLU 415 Cb 0.07 0.04 -0.07 0.00 0.26 0.00 0.00 34.13 34.44 1dtt s GLU 415 CO 0.09 -0.05 1.27 0.12 -0.54 0.00 0.00 175.26 176.16 1dtt s PHE 416 N 0.28 2.61 -0.18 5.30 5.36 -1.26 -1.41 117.98 128.68 1dtt s PHE 416 Ca -0.02 1.44 -0.04 0.00 -0.96 0.00 0.00 56.93 57.35 1dtt s PHE 416 Cb -0.03 -3.61 0.07 0.00 -0.34 0.00 0.00 43.02 39.11 1dtt s PHE 416 CO -0.01 -2.21 0.15 0.54 -1.46 0.00 0.00 175.22 172.23 1dtt s VAL 417 N -1.39 -0.21 -0.60 3.12 0.11 -0.84 -4.81 120.40 115.79 1dtt s VAL 417 Ca 0.66 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 59.56 1dtt s VAL 417 Cb -0.35 -0.59 -0.07 0.00 -1.53 0.00 0.00 36.38 33.83 1dtt s VAL 417 CO 0.43 -0.21 1.99 -0.46 -3.33 0.00 0.00 175.10 173.52 1dtt n ASN 418 N 5.30 3.89 -4.23 3.54 6.94 -1.26 -4.18 115.26 125.26 1dtt n ASN 418 Ca -0.06 -2.21 -0.41 0.00 -0.02 0.00 0.00 54.58 51.88 1dtt n ASN 418 Cb 0.49 -0.94 -0.04 0.00 -2.36 0.00 0.00 39.78 36.94 1dtt n ASN 418 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dtt s THR 419 N 3.19 5.14 0.89 5.53 -1.32 -1.26 -5.06 115.64 122.76 1dtt s THR 419 Ca 0.34 -3.38 -0.14 0.00 -1.21 0.00 0.00 61.69 57.30 1dtt s THR 419 Cb 0.11 -4.15 -0.02 0.00 -1.51 0.00 0.00 72.50 66.93 1dtt s THR 419 CO -0.02 -1.10 0.22 -2.65 -2.21 0.00 0.00 174.62 168.86 1dtt n PRO 420 N 2.86 -0.10 -2.63 7.08 -0.02 -1.26 -4.49 135.00 136.44 1dtt n PRO 420 Ca 0.20 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 1dtt n PRO 420 Cb 0.40 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1dtt n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dtt s PRO 421 N -3.09 4.68 0.21 0.52 0.04 -1.26 -4.97 135.00 131.12 1dtt s PRO 421 Ca 0.56 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 1dtt s PRO 421 Cb -0.25 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 30.91 1dtt s PRO 421 CO 0.68 0.20 0.73 -0.51 0.04 0.00 0.00 177.00 178.14 1dtt s LEU 422 N -0.43 4.39 0.08 -3.56 1.43 -1.26 -4.60 118.68 114.73 1dtt s LEU 422 Ca 0.47 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 1dtt s LEU 422 Cb -0.27 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1dtt s LEU 422 CO 0.33 0.07 1.03 0.68 0.23 0.00 0.00 176.35 178.69 1dtt s VAL 423 N -1.45 4.43 0.17 -1.59 -7.23 -0.83 -5.02 120.40 108.89 1dtt s VAL 423 Ca 0.41 1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 62.40 1dtt s VAL 423 Cb -0.18 -4.21 -0.02 0.00 0.56 0.00 0.00 36.38 32.54 1dtt s VAL 423 CO 0.22 0.22 0.24 -1.59 -0.31 0.00 0.00 175.10 173.88 1dtt s LYS 424 N 0.46 1.17 -0.26 4.82 -2.85 -1.26 -4.58 119.74 117.23 1dtt s LYS 424 Ca 0.51 -1.31 -0.25 0.00 -1.00 0.00 0.00 55.97 53.93 1dtt s LYS 424 Cb -0.25 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 35.87 1dtt s LYS 424 CO 0.30 -0.42 0.83 -0.51 0.10 0.00 0.00 175.35 175.66 1dtt s LEU 425 N -3.02 4.07 0.00 2.77 1.43 -1.26 -4.82 118.68 117.86 1dtt s LEU 425 Ca 0.23 0.95 0.19 0.00 -1.03 0.00 0.00 54.13 54.46 1dtt s LEU 425 Cb 0.04 -3.18 0.84 0.00 0.03 0.00 0.00 46.19 43.92 1dtt s LEU 425 CO 0.03 -0.56 1.60 0.79 0.23 0.00 0.00 176.35 178.45 1dtt n TRP 426 N 6.10 0.00 0.00 0.29 7.02 -1.26 -4.88 117.44 124.72 1dtt n TRP 426 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1dtt n TRP 426 Cb 0.48 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 1dtt n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1dtt n TYR 427 N -1.46 0.00 -3.71 -5.99 4.11 -1.26 -4.68 117.16 104.18 1dtt n TYR 427 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.84 1dtt n TYR 427 Cb 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.43 1dtt n TYR 427 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1dtt s GLN 428 N -2.00 0.32 0.35 -3.48 -0.21 -1.26 -4.97 119.66 108.40 1dtt s GLN 428 Ca 0.00 0.70 -0.26 0.00 0.02 0.00 0.00 55.36 55.82 1dtt s GLN 428 Cb 0.00 -0.05 -0.09 0.00 1.00 0.00 0.00 33.01 33.86 1dtt s GLN 428 CO 0.00 -0.17 1.02 -0.51 -2.12 0.00 0.00 175.29 173.51 1dtt s LEU 429 N 1.40 4.29 0.54 2.90 1.43 -1.26 -4.56 118.68 123.42 1dtt s LEU 429 Ca -0.09 2.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.81 1dtt s LEU 429 Cb -0.09 -4.02 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 1dtt s LEU 429 CO -0.11 -0.27 1.27 -1.61 0.23 0.00 0.00 176.35 175.86 1dtt s GLU 430 N -2.13 3.21 0.00 1.70 0.41 0.15 -4.92 118.70 117.12 1dtt s GLU 430 Ca 0.52 2.01 0.29 0.00 -0.41 0.00 0.00 54.97 57.38 1dtt s GLU 430 Cb -0.23 -2.19 1.22 0.00 -1.78 0.00 0.00 34.13 31.15 1dtt s GLU 430 CO 0.29 -1.06 1.85 1.63 -0.49 0.00 0.00 175.26 177.48 1dtt n LYS 431 N -1.09 0.73 -3.56 1.61 5.02 -1.26 -4.65 118.16 114.97 1dtt n LYS 431 Ca 0.11 -0.26 -0.11 0.00 -2.02 0.00 0.00 58.31 56.03 1dtt n LYS 431 Cb 0.47 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1dtt n LYS 431 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1dtt s GLU 432 N -2.45 1.32 0.33 1.97 -1.05 -1.26 -5.12 118.70 112.45 1dtt s GLU 432 Ca 0.29 -0.63 -0.28 0.00 -0.15 0.00 0.00 54.97 54.20 1dtt s GLU 432 Cb 0.20 0.56 -0.13 0.00 -0.44 0.00 0.00 34.13 34.33 1dtt s GLU 432 CO 0.47 -0.57 1.20 -2.30 0.95 0.00 0.00 175.26 175.01 1dtt n PRO 433 N -0.36 1.87 -2.80 -4.83 -0.02 -1.26 -4.81 135.00 122.78 1dtt n PRO 433 Ca -0.14 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1dtt n PRO 433 Cb 0.64 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1dtt n PRO 433 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dtt s ILE 434 N -1.10 4.60 0.24 4.25 1.01 -1.26 -5.01 121.20 123.94 1dtt s ILE 434 Ca 0.57 1.25 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 1dtt s ILE 434 Cb -0.60 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 37.45 1dtt s ILE 434 CO 0.61 -0.50 1.29 -0.69 0.00 0.00 0.00 174.94 175.65 1dtt s VAL 435 N 3.44 3.08 -0.28 2.92 1.01 -1.26 -3.36 120.40 125.96 1dtt s VAL 435 Ca 0.38 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 1dtt s VAL 435 Cb -0.12 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1dtt s VAL 435 CO 0.18 0.18 0.23 0.61 0.00 0.00 0.00 175.10 176.30 1dtt n GLY 436 N 1.82 0.27 3.14 4.51 0.00 -1.26 -5.07 105.19 108.60 1dtt n GLY 436 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1dtt n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dtt s ALA 437 N -3.09 -0.43 0.78 4.61 0.00 -1.21 -5.07 121.76 117.36 1dtt s ALA 437 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 1dtt s ALA 437 Cb -0.00 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.30 1dtt s ALA 437 CO 0.17 -0.23 1.14 -2.00 0.00 0.00 0.00 175.76 174.85 1dtt s GLU 438 N -1.42 1.98 -0.24 0.00 2.12 -1.26 -4.85 118.70 115.04 1dtt s GLU 438 Ca -0.14 1.46 -0.01 0.00 0.36 0.00 0.00 54.97 56.63 1dtt s GLU 438 Cb -0.07 -1.84 0.07 0.00 0.26 0.00 0.00 34.13 32.55 1dtt s GLU 438 CO 0.02 -1.89 0.03 0.99 -0.54 0.00 0.00 175.26 173.86 1dtt s THR 439 N -2.51 0.90 -0.05 -1.70 2.01 -1.26 -2.21 115.64 110.82 1dtt s THR 439 Ca 0.67 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 61.53 1dtt s THR 439 Cb -0.22 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1dtt s THR 439 CO 0.51 -0.30 0.48 -0.36 -0.69 0.00 0.00 174.62 174.26 1dtt s PHE 440 N 1.66 3.62 -0.95 4.92 0.40 -0.38 -2.11 117.98 125.13 1dtt s PHE 440 Ca 0.00 0.99 -0.03 0.00 -0.60 0.00 0.00 56.93 57.29 1dtt s PHE 440 Cb -0.18 -2.48 0.24 0.00 0.51 0.00 0.00 43.02 41.12 1dtt s PHE 440 CO -0.12 0.36 0.90 0.66 0.70 0.00 0.00 175.22 177.73 1dtt n TYR 441 N 2.85 4.37 -2.31 0.36 4.02 -0.70 -1.28 117.16 124.48 1dtt n TYR 441 Ca -0.09 -4.01 -0.36 0.00 -0.01 0.00 0.00 57.90 53.42 1dtt n TYR 441 Cb 0.52 -1.26 -0.01 0.00 -0.02 0.00 0.00 39.34 38.56 1dtt n TYR 441 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1dtt s VAL 442 N -1.47 3.23 -0.25 -0.72 -7.23 -0.90 -3.83 120.40 109.22 1dtt s VAL 442 Ca 0.29 0.88 -0.20 0.00 -1.81 0.00 0.00 61.98 61.14 1dtt s VAL 442 Cb -0.06 -3.42 0.07 0.00 0.56 0.00 0.00 36.38 33.52 1dtt s VAL 442 CO -0.10 -0.05 0.65 -0.62 -0.31 0.00 0.00 175.10 174.67 1dtt s ASP 443 N -1.51 -0.74 0.01 4.85 3.68 -0.85 -4.47 116.67 117.64 1dtt s ASP 443 Ca 0.65 1.35 0.02 0.00 2.13 0.00 0.00 52.55 56.69 1dtt s ASP 443 Cb -0.26 1.32 -0.01 0.00 -1.45 0.00 0.00 42.92 42.52 1dtt s ASP 443 CO 0.31 -0.23 -0.06 -0.83 0.13 0.00 0.00 175.17 174.50 1dtt s GLY 444 N 0.71 0.30 -0.02 2.66 0.00 -1.26 -2.12 107.32 107.60 1dtt s GLY 444 Ca -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 1dtt s GLY 444 CO -0.05 -0.34 0.07 0.00 0.00 0.00 0.00 173.10 172.78 1dtt s ALA 445 N -0.45 -0.17 -0.13 3.20 0.00 -0.29 -4.65 121.76 119.27 1dtt s ALA 445 Ca -0.01 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 1dtt s ALA 445 Cb -0.04 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1dtt s ALA 445 CO -0.00 -0.07 0.33 0.00 0.00 0.00 0.00 175.76 176.02 1dtt s ALA 446 N -0.26 -0.81 -0.54 0.00 0.00 -1.26 0.06 121.76 118.94 1dtt s ALA 446 Ca -0.03 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 1dtt s ALA 446 Cb -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1dtt s ALA 446 CO 0.00 -0.18 1.44 1.21 0.00 0.00 0.00 175.76 178.24 1dtt s ASN 447 N 0.47 6.11 0.10 0.00 3.04 -0.36 -4.68 114.94 119.62 1dtt s ASN 447 Ca -0.02 0.36 -0.19 0.00 0.04 0.00 0.00 52.86 53.04 1dtt s ASN 447 Cb -0.04 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.08 1dtt s ASN 447 CO -0.02 -1.71 1.09 0.54 -3.04 0.00 0.00 177.10 173.95 1dtt n ARG 448 N 8.62 -0.27 0.46 0.43 5.12 -1.26 -2.05 116.66 127.71 1dtt n ARG 448 Ca 0.13 1.07 -0.19 0.00 -1.93 0.00 0.00 57.85 56.93 1dtt n ARG 448 Cb 0.49 -1.57 -0.09 0.00 -1.16 0.00 0.00 32.46 30.13 1dtt n ARG 448 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1dtt h GLU 449 N 0.00 -1.12 -5.69 5.56 5.08 -1.95 -3.37 114.58 113.09 1dtt h GLU 449 Ca 0.10 0.08 -0.61 0.00 -1.00 0.00 0.00 59.36 57.93 1dtt h GLU 449 Cb 0.25 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 1dtt h GLU 449 CO -0.58 -0.74 0.75 -0.08 -1.00 0.00 0.00 179.01 177.35 1dtt s THR 450 N -5.60 4.17 -0.86 1.13 -1.32 -0.87 -4.93 115.64 107.37 1dtt s THR 450 Ca -0.18 -0.26 -0.18 0.00 -1.21 0.00 0.00 61.69 59.86 1dtt s THR 450 Cb 0.02 -4.77 -0.22 0.00 -1.51 0.00 0.00 72.50 66.02 1dtt s THR 450 CO 0.55 -1.59 2.25 0.29 -2.21 0.00 0.00 174.62 173.90 1dtt n LYS 451 N 8.13 0.30 -3.65 7.08 4.76 -1.24 -4.16 118.16 129.38 1dtt n LYS 451 Ca 0.02 -0.53 -0.02 0.00 -2.87 0.00 0.00 58.31 54.91 1dtt n LYS 451 Cb 0.47 -2.56 -0.07 0.00 -1.84 0.00 0.00 35.03 31.03 1dtt n LYS 451 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1dtt s LEU 452 N 8.66 -0.23 0.00 -0.35 2.96 -1.25 0.23 118.68 128.70 1dtt s LEU 452 Ca 1.04 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.34 1dtt s LEU 452 Cb -0.40 1.37 0.00 0.00 0.50 0.00 0.00 46.19 47.66 1dtt s LEU 452 CO 0.27 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.85 1dtt n GLY 453 N 2.75 2.42 3.12 7.98 0.00 -0.30 -1.23 105.19 119.93 1dtt n GLY 453 Ca -0.15 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1dtt n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dtt s LYS 454 N 0.73 0.62 -0.15 1.61 1.02 0.11 -0.25 119.74 123.43 1dtt s LYS 454 Ca 0.00 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 1dtt s LYS 454 Cb 0.00 0.24 0.06 0.00 -0.52 0.00 0.00 37.83 37.61 1dtt s LYS 454 CO 0.00 -0.15 0.36 0.00 -0.92 0.00 0.00 175.35 174.64 1dtt s ALA 455 N -2.94 -0.90 0.05 5.17 0.00 -0.95 -1.14 121.76 121.05 1dtt s ALA 455 Ca -0.02 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 1dtt s ALA 455 Cb 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1dtt s ALA 455 CO -0.06 -0.31 0.08 0.41 0.00 0.00 0.00 175.76 175.88 1dtt n GLY 456 N 4.42 2.67 3.58 0.00 0.00 -0.90 -2.18 105.19 112.77 1dtt n GLY 456 Ca -0.22 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1dtt n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dtt s TYR 457 N -5.69 0.34 -0.23 1.61 -0.85 -0.45 -2.00 117.35 110.08 1dtt s TYR 457 Ca 0.03 -0.70 -0.10 0.00 -0.52 0.00 0.00 57.07 55.79 1dtt s TYR 457 Cb -0.00 0.19 0.09 0.00 0.38 0.00 0.00 41.96 42.62 1dtt s TYR 457 CO 0.03 -0.98 0.51 0.54 -1.52 0.00 0.00 175.55 174.13 1dtt s VAL 458 N -4.01 -0.44 0.60 -3.49 0.11 -1.25 -2.52 120.40 109.41 1dtt s VAL 458 Ca 0.21 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.41 1dtt s VAL 458 Cb -0.01 -0.78 0.09 0.00 -1.53 0.00 0.00 36.38 34.16 1dtt s VAL 458 CO 0.08 0.04 0.83 0.42 -3.33 0.00 0.00 175.10 173.13 1dtt s THR 459 N 2.17 2.27 -0.73 5.04 -4.23 0.85 -1.71 115.64 119.30 1dtt s THR 459 Ca -0.06 -0.86 0.26 0.00 -1.18 0.00 0.00 61.69 59.85 1dtt s THR 459 Cb -0.10 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.61 1dtt s THR 459 CO -0.15 0.00 1.78 -0.46 -0.54 0.00 0.00 174.62 175.25 1dtt n ASN 460 N -2.38 0.72 -1.25 3.99 6.94 -0.90 -1.95 115.26 120.43 1dtt n ASN 460 Ca 0.14 0.58 0.07 0.00 -0.02 0.00 0.00 54.58 55.35 1dtt n ASN 460 Cb 0.61 -0.77 0.26 0.00 -2.36 0.00 0.00 39.78 37.52 1dtt n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1dtt n ARG 461 N -2.18 3.04 -2.37 -3.83 1.74 -1.26 -4.91 116.66 106.89 1dtt n ARG 461 Ca 0.05 -2.08 -0.18 0.00 -0.77 0.00 0.00 57.85 54.87 1dtt n ARG 461 Cb 0.39 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1dtt n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dtt n GLY 462 N 0.87 -0.37 3.85 -0.13 0.00 -0.82 -5.00 105.19 103.60 1dtt n GLY 462 Ca 0.19 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1dtt n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dtt s ARG 463 N -4.92 3.90 0.17 1.61 3.52 -1.26 -4.83 118.95 117.15 1dtt s ARG 463 Ca 0.01 0.39 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 1dtt s ARG 463 Cb -0.01 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1dtt s ARG 463 CO 0.02 0.49 0.25 -0.65 -0.81 0.00 0.00 175.30 174.59 1dtt s GLN 464 N -2.01 1.17 0.00 5.12 -0.21 -1.26 -0.11 119.66 122.36 1dtt s GLN 464 Ca 0.37 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.46 1dtt s GLN 464 Cb -0.14 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.22 1dtt s GLN 464 CO 0.19 -0.42 0.00 1.17 -2.12 0.00 0.00 175.29 174.11 1dtt n LYS 465 N -0.22 0.00 -3.67 2.91 4.81 -1.05 -4.97 118.16 115.97 1dtt n LYS 465 Ca -0.05 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.31 1dtt n LYS 465 Cb 0.63 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.60 1dtt n LYS 465 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dtt s VAL 466 N -1.40 -0.34 -0.00 3.15 1.01 -1.26 -1.34 120.40 120.20 1dtt s VAL 466 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1dtt s VAL 466 Cb 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1dtt s VAL 466 CO 0.00 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 1dtt s VAL 467 N 2.02 3.46 0.05 2.92 1.01 -0.93 -4.96 120.40 123.97 1dtt s VAL 467 Ca -0.07 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1dtt s VAL 467 Cb -0.09 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 1dtt s VAL 467 CO -0.15 0.42 0.49 -0.89 0.00 0.00 0.00 175.10 174.98 1dtt s THR 468 N -0.94 4.88 -0.18 3.92 2.01 -1.26 -2.25 115.64 121.82 1dtt s THR 468 Ca 0.16 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1dtt s THR 468 Cb -0.11 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.64 1dtt s THR 468 CO 0.06 0.54 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 1dtt s LEU 469 N -1.17 2.03 -0.30 4.42 1.43 0.66 -4.99 118.68 120.76 1dtt s LEU 469 Ca 0.27 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1dtt s LEU 469 Cb -0.18 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 1dtt s LEU 469 CO 0.17 -0.14 0.66 -0.89 0.23 0.00 0.00 176.35 176.38 1dtt s THR 470 N 1.46 4.91 -0.01 5.49 2.01 -1.26 -1.15 115.64 127.09 1dtt s THR 470 Ca 0.00 0.95 -0.00 0.00 0.31 0.00 0.00 61.69 62.96 1dtt s THR 470 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.33 1dtt s THR 470 CO -0.09 -0.15 0.00 -0.67 -0.69 0.00 0.00 174.62 173.03 1dtt n ASP 471 N 5.93 -2.24 -2.87 3.53 4.64 0.62 -4.93 116.55 121.24 1dtt n ASP 471 Ca 0.00 0.05 -0.05 0.00 -1.38 0.00 0.00 54.79 53.41 1dtt n ASP 471 Cb 0.49 -1.17 0.02 0.00 -1.04 0.00 0.00 41.12 39.42 1dtt n ASP 471 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 1dtt n THR 472 N -0.05 0.00 -3.66 5.18 5.66 -1.14 -4.84 114.28 115.44 1dtt n THR 472 Ca 0.00 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1dtt n THR 472 Cb 0.00 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1dtt n THR 472 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1dtt n THR 473 N -0.58 0.00 0.14 1.09 -2.24 -1.26 -3.83 114.28 107.59 1dtt n THR 473 Ca -0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1dtt n THR 473 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1dtt n THR 473 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dtt h ASN 474 N 0.00 -0.36 -0.32 3.42 7.08 -1.94 -3.24 115.58 120.22 1dtt h ASN 474 Ca 0.00 -0.11 -0.04 0.00 -3.08 0.00 0.00 56.30 53.07 1dtt h ASN 474 Cb 0.00 0.09 -0.02 0.00 -2.08 0.00 0.00 38.32 36.31 1dtt h ASN 474 CO 0.00 0.11 0.08 1.56 -2.08 0.00 0.00 177.43 177.10 1dtt h GLN 475 N -1.04 0.60 -0.87 4.14 4.20 -1.98 -1.61 115.11 118.55 1dtt h GLN 475 Ca -0.04 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.60 1dtt h GLN 475 Cb 0.44 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1dtt h GLN 475 CO 0.07 0.57 0.55 0.87 -0.67 0.00 0.00 178.83 180.22 1dtt h LYS 476 N 0.59 1.01 0.13 1.46 1.57 -1.98 -0.29 116.57 119.05 1dtt h LYS 476 Ca 0.13 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1dtt h LYS 476 Cb 0.25 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1dtt h LYS 476 CO -0.00 0.67 -0.06 1.79 -0.57 0.00 0.00 179.45 181.28 1dtt h THR 477 N 1.04 1.04 0.00 -0.16 1.35 -1.44 -0.14 112.91 114.60 1dtt h THR 477 Ca 0.36 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1dtt h THR 477 Cb 0.08 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1dtt h THR 477 CO -0.14 0.20 0.00 -0.62 -0.25 0.00 0.00 175.52 174.71 1dtt n GLU 478 N -4.98 0.00 -0.32 4.72 1.02 -0.66 0.75 120.64 121.18 1dtt n GLU 478 Ca -0.09 0.81 0.20 0.00 -0.02 0.00 0.00 57.16 58.07 1dtt n GLU 478 Cb 0.24 -1.47 0.41 0.00 -0.02 0.00 0.00 31.44 30.60 1dtt n GLU 478 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1dtt h LEU 479 N 0.00 0.25 -0.45 -4.62 3.38 -1.14 0.35 115.31 113.09 1dtt h LEU 479 Ca 0.00 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1dtt h LEU 479 Cb 0.00 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1dtt h LEU 479 CO 0.00 -0.19 0.27 -0.61 0.09 0.00 0.00 178.44 178.00 1dtt h GLN 480 N 0.23 0.52 -0.05 1.13 5.75 0.13 1.18 115.11 124.01 1dtt h GLN 480 Ca 0.67 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 59.17 1dtt h GLN 480 Cb 1.51 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.88 1dtt h GLN 480 CO -0.66 0.35 -0.47 0.00 -2.65 0.00 0.00 178.83 175.39 1dtt h ALA 481 N 1.20 -0.76 -0.54 3.38 0.00 0.45 0.98 119.26 123.97 1dtt h ALA 481 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1dtt h ALA 481 Cb 0.01 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1dtt h ALA 481 CO -0.08 -1.01 0.03 0.82 0.00 0.00 0.00 179.25 179.01 1dtt h ILE 482 N -0.59 0.60 0.02 0.00 2.04 -0.74 0.70 117.51 119.55 1dtt h ILE 482 Ca 0.04 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1dtt h ILE 482 Cb 0.68 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1dtt h ILE 482 CO -0.36 0.03 -0.51 0.22 0.00 0.00 0.00 178.15 177.53 1dtt h TYR 483 N 0.15 -1.48 -0.52 1.37 3.20 0.42 -1.60 116.97 118.50 1dtt h TYR 483 Ca 0.28 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.28 1dtt h TYR 483 Cb 0.42 0.64 -0.10 0.00 1.54 0.00 0.00 36.73 39.23 1dtt h TYR 483 CO -0.31 -0.55 -0.37 -0.07 -1.64 0.00 0.00 178.16 175.23 1dtt h LEU 484 N -0.65 -1.25 -0.74 2.82 3.38 0.25 -0.90 115.31 118.23 1dtt h LEU 484 Ca 0.01 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1dtt h LEU 484 Cb 0.69 0.59 -0.13 0.00 0.09 0.00 0.00 40.66 41.90 1dtt h LEU 484 CO -0.33 -0.32 -0.34 0.00 0.09 0.00 0.00 178.44 177.54 1dtt h ALA 485 N 0.79 0.07 -0.23 1.53 0.00 -0.32 0.81 119.26 121.91 1dtt h ALA 485 Ca 0.20 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1dtt h ALA 485 Cb 0.56 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1dtt h ALA 485 CO -0.64 -0.63 -0.06 -0.07 0.00 0.00 0.00 179.25 177.85 1dtt h LEU 486 N -0.10 -0.21 0.00 0.00 3.38 -0.28 -3.24 115.31 114.86 1dtt h LEU 486 Ca 0.28 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1dtt h LEU 486 Cb 0.57 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1dtt h LEU 486 CO -0.79 -0.08 0.00 0.00 0.09 0.00 0.00 178.44 177.67 1dtt n GLN 487 N -5.21 0.00 -1.37 1.13 6.02 0.26 -3.39 117.38 114.82 1dtt n GLN 487 Ca -0.02 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 1dtt n GLN 487 Cb 0.14 -0.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.79 1dtt n GLN 487 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dtt n ASP 488 N -0.12 3.14 0.00 1.08 5.68 -1.09 -4.29 116.55 120.96 1dtt n ASP 488 Ca 0.00 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1dtt n ASP 488 Cb 0.00 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 38.65 1dtt n ASP 488 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1dtt n SER 489 N 6.84 0.20 0.00 -1.12 3.41 -1.22 -4.91 113.62 116.82 1dtt n SER 489 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1dtt n SER 489 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1dtt n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dtt n GLY 490 N 1.67 2.48 0.24 5.00 0.00 -1.26 -4.78 105.19 108.54 1dtt n GLY 490 Ca 0.00 -2.08 0.15 0.00 0.00 0.00 0.00 46.02 44.09 1dtt n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dtt h LEU 491 N 0.00 0.00 -7.44 0.99 4.07 -1.94 -3.39 115.31 107.61 1dtt h LEU 491 Ca 0.00 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.48 1dtt h LEU 491 Cb 0.00 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 41.35 1dtt h LEU 491 CO 0.00 0.00 -0.77 -1.61 -1.08 0.00 0.00 178.44 174.98 1dtt s GLU 492 N -3.79 0.75 0.00 1.13 2.02 -1.26 0.16 118.70 117.72 1dtt s GLU 492 Ca -0.03 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1dtt s GLU 492 Cb 0.09 -1.47 -0.00 0.00 0.10 0.00 0.00 34.13 32.84 1dtt s GLU 492 CO 0.27 -0.42 -0.01 0.08 0.02 0.00 0.00 175.26 175.20 1dtt s VAL 493 N 1.89 0.07 -0.11 2.63 1.01 -1.05 -4.15 120.40 120.70 1dtt s VAL 493 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1dtt s VAL 493 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1dtt s VAL 493 CO -0.07 -0.03 0.01 0.20 0.00 0.00 0.00 175.10 175.21 1dtt s ASN 494 N -0.17 5.32 -0.15 3.32 0.01 -0.94 -1.54 114.94 120.79 1dtt s ASN 494 Ca -0.01 0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 52.23 1dtt s ASN 494 Cb -0.01 -1.61 0.06 0.00 0.41 0.00 0.00 41.25 40.10 1dtt s ASN 494 CO -0.00 0.34 0.08 -0.63 -1.51 0.00 0.00 177.10 175.38 1dtt s ILE 495 N -0.63 -0.05 0.12 0.60 1.01 -0.41 -1.25 121.20 120.59 1dtt s ILE 495 Ca 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 1dtt s ILE 495 Cb -0.12 -0.54 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 1dtt s ILE 495 CO 0.02 -0.21 0.50 0.68 0.00 0.00 0.00 174.94 175.93 1dtt s VAL 496 N 2.13 4.93 0.04 2.92 -7.23 -0.40 -0.43 120.40 122.35 1dtt s VAL 496 Ca 0.02 0.73 -0.24 0.00 -1.81 0.00 0.00 61.98 60.69 1dtt s VAL 496 Cb -0.15 -3.71 0.05 0.00 0.56 0.00 0.00 36.38 33.13 1dtt s VAL 496 CO -0.08 0.28 0.54 0.28 -0.31 0.00 0.00 175.10 175.82 1dtt s THR 497 N -1.41 0.02 -0.73 5.32 -1.32 0.56 -2.12 115.64 115.96 1dtt s THR 497 Ca 0.35 -0.20 0.08 0.00 -1.21 0.00 0.00 61.69 60.72 1dtt s THR 497 Cb -0.15 -0.97 0.20 0.00 -1.51 0.00 0.00 72.50 70.08 1dtt s THR 497 CO 0.19 -0.11 1.12 -0.90 -2.21 0.00 0.00 174.62 172.71 1dtt n ASP 498 N 0.47 2.53 -4.62 8.08 3.85 -1.26 -1.61 116.55 123.99 1dtt n ASP 498 Ca -0.18 -1.90 -0.43 0.00 -0.71 0.00 0.00 54.79 51.57 1dtt n ASP 498 Cb 0.60 -0.14 -0.03 0.00 -1.35 0.00 0.00 41.12 40.20 1dtt n ASP 498 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1dtt s SER 499 N -0.95 6.15 0.02 -1.12 0.01 -1.26 -4.79 113.70 111.76 1dtt s SER 499 Ca 0.16 1.77 -0.25 0.00 1.31 0.00 0.00 55.95 58.94 1dtt s SER 499 Cb 0.09 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 63.61 1dtt s SER 499 CO 0.11 -1.42 1.44 -0.61 0.41 0.00 0.00 173.24 173.17 1dtt h GLN 500 N 11.79 -0.03 0.05 12.44 5.75 -1.95 -2.29 115.11 140.87 1dtt h GLN 500 Ca -0.37 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1dtt h GLN 500 Cb 1.18 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1dtt h GLN 500 CO 0.99 0.27 -0.03 -0.92 -2.65 0.00 0.00 178.83 176.49 1dtt h TYR 501 N -0.33 -0.08 -0.67 3.99 5.03 -2.02 -2.97 116.97 119.91 1dtt h TYR 501 Ca -0.00 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.42 1dtt h TYR 501 Cb 0.31 0.03 -0.08 0.00 1.55 0.00 0.00 36.73 38.54 1dtt h TYR 501 CO 0.03 -0.05 0.23 0.00 -1.32 0.00 0.00 178.16 177.04 1dtt h ALA 502 N 0.86 0.87 -0.17 1.82 0.00 -1.95 -2.74 119.26 117.95 1dtt h ALA 502 Ca -0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dtt h ALA 502 Cb 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dtt h ALA 502 CO 0.00 -0.23 -0.12 1.25 0.00 0.00 0.00 179.25 180.16 1dtt h LEU 503 N 0.39 -0.42 -0.05 0.00 5.85 -1.24 -2.43 115.31 117.41 1dtt h LEU 503 Ca 0.35 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.15 1dtt h LEU 503 Cb 0.50 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1dtt h LEU 503 CO -0.37 -0.06 -0.35 1.23 -0.34 0.00 0.00 178.44 178.56 1dtt h GLY 504 N -0.02 -1.25 0.00 3.75 0.00 -1.53 -0.12 103.07 103.90 1dtt h GLY 504 Ca 0.03 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1dtt h GLY 504 CO -0.17 -0.34 0.00 1.39 0.00 0.00 0.00 176.54 177.42 1dtt n ILE 505 N -4.39 0.00 -0.13 2.60 2.08 -1.00 -1.08 119.36 117.44 1dtt n ILE 505 Ca -0.04 0.73 -0.04 0.00 0.56 0.00 0.00 62.75 63.95 1dtt n ILE 505 Cb 0.25 -1.06 0.02 0.00 -0.75 0.00 0.00 39.64 38.10 1dtt n ILE 505 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1dtt h ILE 506 N 0.00 0.57 -0.17 1.39 5.03 -1.49 -2.80 117.51 120.04 1dtt h ILE 506 Ca 0.00 -0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.75 1dtt h ILE 506 Cb 0.00 0.57 -0.02 0.00 -3.03 0.00 0.00 36.82 34.34 1dtt h ILE 506 CO 0.00 0.00 -0.10 1.67 -0.68 0.00 0.00 178.15 179.04 1dtt n GLN 507 N -5.32 -0.08 0.00 2.37 -0.06 -0.06 -0.50 117.38 113.74 1dtt n GLN 507 Ca 0.03 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 55.96 1dtt n GLN 507 Cb 0.23 -1.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.02 1dtt n GLN 507 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dtt n ALA 508 N -2.95 1.39 -3.35 1.69 0.00 -0.24 -4.71 120.51 112.34 1dtt n ALA 508 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 1dtt n ALA 508 Cb 0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1dtt n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dtt n GLN 509 N 1.05 -0.93 -2.00 0.00 3.00 0.35 -4.82 117.38 114.03 1dtt n GLN 509 Ca 0.00 0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.65 1dtt n GLN 509 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 30.24 28.13 1dtt n GLN 509 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1dtt s PRO 510 N -5.00 4.07 -0.09 -1.09 0.04 -1.26 -4.78 135.00 126.89 1dtt s PRO 510 Ca 0.15 2.27 0.13 0.00 0.04 0.00 0.00 61.00 63.59 1dtt s PRO 510 Cb -0.09 -2.87 0.24 0.00 0.04 0.00 0.00 34.50 31.83 1dtt s PRO 510 CO 0.54 -0.45 1.16 -0.40 0.04 0.00 0.00 177.00 177.88 1dtt n ASP 511 N 0.33 2.52 -3.64 6.66 5.68 0.06 -4.94 116.55 123.22 1dtt n ASP 511 Ca 0.02 -2.68 -0.04 0.00 -0.50 0.00 0.00 54.79 51.59 1dtt n ASP 511 Cb 0.42 -0.31 -0.07 0.00 -1.14 0.00 0.00 41.12 40.03 1dtt n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dtt s GLN 512 N -2.18 0.32 0.25 0.11 -2.07 -1.13 -4.96 119.66 109.99 1dtt s GLN 512 Ca 0.24 0.45 -0.02 0.00 -1.82 0.00 0.00 55.36 54.21 1dtt s GLN 512 Cb 0.20 0.12 -0.03 0.00 -1.09 0.00 0.00 33.01 32.21 1dtt s GLN 512 CO 0.04 -0.05 0.25 0.45 -1.32 0.00 0.00 175.29 174.67 1dtt s SER 513 N 0.64 0.47 0.04 12.60 0.15 -1.26 -2.96 113.70 123.38 1dtt s SER 513 Ca -0.01 -1.39 -0.17 0.00 0.70 0.00 0.00 55.95 55.08 1dtt s SER 513 Cb -0.04 0.48 -0.24 0.00 -1.71 0.00 0.00 66.02 64.51 1dtt s SER 513 CO -0.11 -0.98 1.13 1.05 1.20 0.00 0.00 173.24 175.53 1dtt h GLU 514 N 2.41 0.55 -6.52 5.44 4.11 -1.84 -3.45 114.58 115.29 1dtt h GLU 514 Ca -0.31 -0.60 -0.53 0.00 0.07 0.00 0.00 59.36 57.98 1dtt h GLU 514 Cb 1.25 0.17 0.02 0.00 0.50 0.00 0.00 28.75 30.68 1dtt h GLU 514 CO 0.45 1.22 0.68 0.45 0.07 0.00 0.00 179.01 181.88 1dtt s SER 515 N -7.02 6.91 0.26 3.06 0.15 -1.26 -4.92 113.70 110.87 1dtt s SER 515 Ca -0.12 2.21 0.09 0.00 0.70 0.00 0.00 55.95 58.84 1dtt s SER 515 Cb 0.05 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.09 1dtt s SER 515 CO 0.87 -0.60 1.59 -0.08 1.20 0.00 0.00 173.24 176.22 1dtt h GLU 516 N 6.86 0.06 0.14 5.44 4.57 -1.98 -2.01 114.58 127.65 1dtt h GLU 516 Ca -0.42 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1dtt h GLU 516 Cb 1.21 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1dtt h GLU 516 CO 0.85 0.67 -0.07 1.25 -1.18 0.00 0.00 179.01 180.53 1dtt h LEU 517 N 0.04 -0.16 -0.60 1.64 5.85 -1.99 -0.47 115.31 119.63 1dtt h LEU 517 Ca -0.01 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1dtt h LEU 517 Cb 1.12 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1dtt h LEU 517 CO 0.09 0.02 0.34 0.58 -0.34 0.00 0.00 178.44 179.12 1dtt h VAL 518 N -0.34 1.00 -0.15 1.05 2.07 -1.96 0.42 116.25 118.33 1dtt h VAL 518 Ca -0.02 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1dtt h VAL 518 Cb 0.27 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1dtt h VAL 518 CO 0.03 0.12 0.11 0.78 0.02 0.00 0.00 177.57 178.63 1dtt h ASN 519 N 0.64 0.00 0.21 0.57 -0.26 -1.07 -0.83 115.58 114.85 1dtt h ASN 519 Ca 0.26 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1dtt h ASN 519 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1dtt h ASN 519 CO -0.15 0.00 -0.10 1.56 -1.06 0.00 0.00 177.43 177.68 1dtt h GLN 520 N 0.00 -0.28 -0.65 0.81 1.08 0.77 -2.62 115.11 114.22 1dtt h GLN 520 Ca 0.07 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.40 1dtt h GLN 520 Cb 0.30 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.71 1dtt h GLN 520 CO -0.00 -0.00 0.22 0.82 -0.95 0.00 0.00 178.83 178.91 1dtt h ILE 521 N -0.54 0.70 -0.29 2.54 2.04 -0.44 -1.75 117.51 119.77 1dtt h ILE 521 Ca -0.03 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1dtt h ILE 521 Cb 0.40 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1dtt h ILE 521 CO 0.05 0.07 -0.00 0.40 0.00 0.00 0.00 178.15 178.66 1dtt h ILE 522 N 0.38 0.79 -0.07 -0.67 2.04 -1.10 0.18 117.51 119.05 1dtt h ILE 522 Ca 0.34 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.21 1dtt h ILE 522 Cb 0.47 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1dtt h ILE 522 CO -0.36 0.01 -0.36 -0.33 0.00 0.00 0.00 178.15 177.11 1dtt h GLU 523 N 0.08 -0.46 0.15 2.37 4.39 -0.95 0.16 114.58 120.32 1dtt h GLU 523 Ca 0.14 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1dtt h GLU 523 Cb 0.18 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1dtt h GLU 523 CO -0.24 -0.30 -0.42 0.37 -1.16 0.00 0.00 179.01 177.26 1dtt h GLN 524 N -0.47 -0.65 -1.01 2.33 5.75 -1.04 -0.13 115.11 119.88 1dtt h GLN 524 Ca 0.07 0.04 0.30 0.00 -0.15 0.00 0.00 58.65 58.92 1dtt h GLN 524 Cb 0.59 0.15 -0.14 0.00 1.07 0.00 0.00 27.48 29.15 1dtt h GLN 524 CO -0.33 -0.43 0.59 -0.07 -2.65 0.00 0.00 178.83 175.93 1dtt h LEU 525 N -0.67 0.56 0.12 -2.39 3.38 -0.04 0.29 115.31 116.56 1dtt h LEU 525 Ca 0.01 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dtt h LEU 525 Cb 0.69 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1dtt h LEU 525 CO -0.23 -0.05 -0.06 0.40 0.09 0.00 0.00 178.44 178.59 1dtt h ILE 526 N 0.41 1.05 0.00 1.22 2.04 0.40 -3.01 117.51 119.61 1dtt h ILE 526 Ca 0.70 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1dtt h ILE 526 Cb 1.54 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1dtt h ILE 526 CO -0.55 0.18 0.19 0.29 0.00 0.00 0.00 178.15 178.26 1dtt n LYS 527 N -5.00 0.09 -3.46 2.37 5.02 0.96 -4.71 118.16 113.43 1dtt n LYS 527 Ca -0.09 0.55 -0.31 0.00 -2.02 0.00 0.00 58.31 56.44 1dtt n LYS 527 Cb 0.22 -1.97 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1dtt n LYS 527 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dtt s LYS 528 N -3.27 3.75 0.04 1.97 1.02 -0.84 -4.94 119.74 117.47 1dtt s LYS 528 Ca -0.01 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.86 1dtt s LYS 528 Cb 0.04 -2.69 -0.17 0.00 -0.52 0.00 0.00 37.83 34.49 1dtt s LYS 528 CO 0.12 0.33 1.38 1.49 -0.92 0.00 0.00 175.35 177.75 1dtt h GLU 529 N 2.50 -0.75 -2.87 1.68 4.57 -0.57 -3.45 114.58 115.70 1dtt h GLU 529 Ca -0.47 0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 57.61 1dtt h GLU 529 Cb 1.17 0.17 -0.27 0.00 -0.16 0.00 0.00 28.75 29.66 1dtt h GLU 529 CO 0.70 -0.44 -0.37 0.15 -1.18 0.00 0.00 179.01 177.86 1dtt s LYS 530 N -5.30 0.33 -0.07 1.92 1.02 -0.15 -5.02 119.74 112.47 1dtt s LYS 530 Ca -0.16 0.59 0.01 0.00 0.02 0.00 0.00 55.97 56.44 1dtt s LYS 530 Cb 0.03 0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1dtt s LYS 530 CO 0.55 -0.12 -0.08 0.08 -0.92 0.00 0.00 175.35 174.86 1dtt s VAL 531 N 0.94 0.88 -0.11 3.17 1.01 -1.26 -2.52 120.40 122.51 1dtt s VAL 531 Ca -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1dtt s VAL 531 Cb -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1dtt s VAL 531 CO -0.07 0.31 -0.06 -0.47 0.00 0.00 0.00 175.10 174.81 1dtt s TYR 532 N 1.01 2.97 -0.08 5.22 5.04 -0.59 0.29 117.35 131.20 1dtt s TYR 532 Ca -0.09 -0.19 0.02 0.00 -2.44 0.00 0.00 57.07 54.38 1dtt s TYR 532 Cb -0.15 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.34 1dtt s TYR 532 CO -0.00 0.12 -0.15 -1.17 -1.34 0.00 0.00 175.55 173.01 1dtt s LEU 533 N -0.18 1.72 0.07 6.97 0.20 -1.26 -1.28 118.68 124.92 1dtt s LEU 533 Ca 0.02 -0.38 0.06 0.00 0.69 0.00 0.00 54.13 54.53 1dtt s LEU 533 Cb -0.13 -0.99 -0.03 0.00 -0.43 0.00 0.00 46.19 44.61 1dtt s LEU 533 CO 0.03 0.04 -0.17 0.00 -0.29 0.00 0.00 176.35 175.96 1dtt s ALA 534 N 0.75 1.39 -0.07 5.97 0.00 0.43 -4.95 121.76 125.28 1dtt s ALA 534 Ca -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1dtt s ALA 534 Cb -0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1dtt s ALA 534 CO 0.03 0.25 -0.19 -0.46 0.00 0.00 0.00 175.76 175.38 1dtt s TRP 535 N -1.14 2.60 0.05 0.00 -0.00 -1.25 -0.32 118.94 118.88 1dtt s TRP 535 Ca 0.02 -0.52 0.04 0.00 -0.00 0.00 0.00 56.10 55.64 1dtt s TRP 535 Cb -0.10 -1.66 -0.03 0.00 -0.00 0.00 0.00 33.47 31.69 1dtt s TRP 535 CO 0.03 -0.08 -0.12 0.14 -0.00 0.00 0.00 176.95 176.91 1dtt s VAL 536 N -0.25 0.96 1.02 5.86 -7.23 -0.64 -4.94 120.40 115.19 1dtt s VAL 536 Ca 0.00 -1.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 1dtt s VAL 536 Cb -0.13 -0.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 1dtt s VAL 536 CO 0.03 -0.20 -0.20 -2.65 -0.31 0.00 0.00 175.10 171.77 1dtt n PRO 537 N 1.52 -0.61 0.00 4.82 -0.02 -1.26 -4.20 135.00 135.24 1dtt n PRO 537 Ca -0.21 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1dtt n PRO 537 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1dtt n PRO 537 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dtt n ALA 538 N -3.65 0.00 -0.87 3.55 0.00 -1.26 -4.87 120.51 113.41 1dtt n ALA 538 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 1dtt n ALA 538 Cb 0.60 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.14 1dtt n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dtt n HIS 539 N -0.33 -2.16 -2.36 0.00 8.25 -1.26 -4.71 115.22 112.65 1dtt n HIS 539 Ca 0.00 0.30 -0.01 0.00 -0.26 0.00 0.00 57.72 57.76 1dtt n HIS 539 Cb 0.00 -1.51 -0.01 0.00 1.12 0.00 0.00 29.99 29.60 1dtt n HIS 539 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dtt n LYS 540 N 0.49 -4.51 0.00 -0.41 4.76 -1.26 -4.88 118.16 112.35 1dtt n LYS 540 Ca 0.00 3.28 0.00 0.00 -2.87 0.00 0.00 58.31 58.72 1dtt n LYS 540 Cb 0.64 -4.24 0.00 0.00 -1.84 0.00 0.00 35.03 29.60 1dtt n LYS 540 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dtt n GLY 541 N 1.88 1.05 3.74 0.72 0.00 -1.26 -5.05 105.19 106.26 1dtt n GLY 541 Ca -0.04 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1dtt n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtt s ILE 542 N 0.00 2.82 0.00 -0.61 1.09 -1.26 -5.23 121.20 118.01 1dtt s ILE 542 Ca 0.00 0.68 0.00 0.00 -1.10 0.00 0.00 60.65 60.23 1dtt s ILE 542 Cb 0.00 -3.43 0.00 0.00 -1.06 0.00 0.00 42.46 37.97 1dtt s ILE 542 CO 0.00 0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.55