#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtt n GLU 6 N 0.00 3.16 -3.36 0.38 0.28 -1.26 -4.98 120.64 114.86 1dtt n GLU 6 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 1dtt n GLU 6 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1dtt n GLU 6 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1dtt s THR 7 N 4.12 -0.23 0.27 3.84 -1.32 -1.26 -4.38 115.64 116.68 1dtt s THR 7 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1dtt s THR 7 Cb 0.00 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.90 1dtt s THR 7 CO 0.00 0.00 1.00 0.68 -2.21 0.00 0.00 174.62 174.09 1dtt s VAL 8 N 2.04 3.86 0.08 5.08 -7.23 -1.26 -4.85 120.40 118.11 1dtt s VAL 8 Ca -0.03 1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 61.67 1dtt s VAL 8 Cb -0.03 -4.15 -0.08 0.00 0.56 0.00 0.00 36.38 32.68 1dtt s VAL 8 CO -0.16 0.41 1.58 -2.16 -0.31 0.00 0.00 175.10 174.46 1dtt s PRO 9 N -1.39 4.22 0.23 4.82 0.04 -1.26 -4.57 135.00 137.10 1dtt s PRO 9 Ca 0.43 2.26 0.10 0.00 0.04 0.00 0.00 61.00 63.84 1dtt s PRO 9 Cb -0.27 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 1dtt s PRO 9 CO 0.35 -0.66 -0.13 0.08 0.04 0.00 0.00 177.00 176.67 1dtt s VAL 10 N 2.20 2.89 0.20 -0.36 1.01 -1.26 -5.12 120.40 119.96 1dtt s VAL 10 Ca 0.71 -2.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 1dtt s VAL 10 Cb -0.39 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1dtt s VAL 10 CO 0.31 -0.26 0.29 -0.54 0.00 0.00 0.00 175.10 174.90 1dtt s LYS 11 N -3.21 1.30 0.43 2.72 1.02 -1.26 -4.84 119.74 115.89 1dtt s LYS 11 Ca 0.27 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.87 1dtt s LYS 11 Cb -0.07 0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 1dtt s LYS 11 CO 0.15 -0.48 0.68 -0.51 -0.92 0.00 0.00 175.35 174.27 1dtt s LEU 12 N -3.05 3.77 0.41 3.17 1.43 -1.26 -0.87 118.68 122.27 1dtt s LEU 12 Ca 0.27 0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 53.74 1dtt s LEU 12 Cb 0.03 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 1dtt s LEU 12 CO 0.07 -0.50 1.38 -0.54 0.23 0.00 0.00 176.35 176.99 1dtt s LYS 13 N -4.55 3.92 0.25 1.70 1.02 0.54 -4.42 119.74 118.20 1dtt s LYS 13 Ca 0.45 2.32 -0.29 0.00 0.02 0.00 0.00 55.97 58.46 1dtt s LYS 13 Cb -0.10 -2.78 -0.15 0.00 -0.52 0.00 0.00 37.83 34.28 1dtt s LYS 13 CO 0.40 -0.59 0.99 -0.35 -0.92 0.00 0.00 175.35 174.89 1dtt n PRO 14 N 0.12 1.13 0.00 -1.68 -0.04 -1.26 -2.52 135.00 130.75 1dtt n PRO 14 Ca 0.03 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1dtt n PRO 14 Cb 0.42 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1dtt n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dtt n GLY 15 N 1.53 2.52 3.73 0.55 0.00 -1.26 -5.02 105.19 107.24 1dtt n GLY 15 Ca 0.12 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1dtt n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dtt s MET 16 N 0.00 1.50 0.09 1.61 -1.94 -1.05 -5.09 119.30 114.43 1dtt s MET 16 Ca 0.00 0.96 0.01 0.00 -1.71 0.00 0.00 55.69 54.95 1dtt s MET 16 Cb 0.00 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 1dtt s MET 16 CO 0.00 -2.11 -0.03 0.34 -0.01 0.00 0.00 175.02 173.20 1dtt s ASP 17 N -3.36 0.86 0.42 3.03 2.15 -1.26 -4.92 116.67 113.58 1dtt s ASP 17 Ca 0.63 -1.04 -0.24 0.00 0.43 0.00 0.00 52.55 52.32 1dtt s ASP 17 Cb -0.18 0.15 -0.11 0.00 -0.30 0.00 0.00 42.92 42.48 1dtt s ASP 17 CO 0.57 -0.55 0.97 0.61 -0.17 0.00 0.00 175.17 176.60 1dtt n GLY 18 N -0.02 -0.31 3.76 2.66 0.00 -1.26 -4.91 105.19 105.10 1dtt n GLY 18 Ca -0.11 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1dtt n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dtt s PRO 19 N -1.97 3.48 -0.43 1.61 0.04 -1.26 -4.89 135.00 131.58 1dtt s PRO 19 Ca 0.63 2.09 0.10 0.00 0.04 0.00 0.00 61.00 63.87 1dtt s PRO 19 Cb -0.57 -2.40 0.38 0.00 0.04 0.00 0.00 34.50 31.96 1dtt s PRO 19 CO 0.57 -0.87 0.89 1.63 0.04 0.00 0.00 177.00 179.25 1dtt n LYS 20 N -0.65 1.98 -2.96 4.56 5.02 -1.24 -0.83 118.16 124.04 1dtt n LYS 20 Ca 0.08 -3.93 -0.40 0.00 -2.02 0.00 0.00 58.31 52.05 1dtt n LYS 20 Cb 0.46 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1dtt n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dtt s VAL 21 N -3.57 4.69 0.28 -0.18 1.01 0.39 -4.83 120.40 118.20 1dtt s VAL 21 Ca 0.41 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 1dtt s VAL 21 Cb 0.36 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1dtt s VAL 21 CO -0.09 0.37 1.16 -0.54 0.00 0.00 0.00 175.10 176.00 1dtt s LYS 22 N -0.13 4.56 0.02 2.72 1.02 -1.26 -4.00 119.74 122.66 1dtt s LYS 22 Ca 0.39 1.91 -0.30 0.00 0.02 0.00 0.00 55.97 57.99 1dtt s LYS 22 Cb -0.21 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1dtt s LYS 22 CO 0.24 0.09 1.03 -1.14 -0.92 0.00 0.00 175.35 174.65 1dtt s GLN 23 N -1.41 4.53 0.46 1.68 2.00 -1.26 -4.71 119.66 120.95 1dtt s GLN 23 Ca 0.46 1.51 -0.17 0.00 -2.00 0.00 0.00 55.36 55.16 1dtt s GLN 23 Cb -0.34 -3.43 -0.09 0.00 0.80 0.00 0.00 33.01 29.96 1dtt s GLN 23 CO 0.43 -0.09 0.93 -1.58 -0.50 0.00 0.00 175.29 174.48 1dtt s TRP 24 N 0.99 3.41 0.23 1.67 0.51 -1.26 -4.98 118.94 119.50 1dtt s TRP 24 Ca 0.53 1.44 -0.30 0.00 -2.12 0.00 0.00 56.10 55.65 1dtt s TRP 24 Cb -0.23 -2.75 -0.10 0.00 -0.81 0.00 0.00 33.47 29.58 1dtt s TRP 24 CO 0.28 -0.23 1.48 -1.25 -0.51 0.00 0.00 176.95 176.73 1dtt s PRO 25 N -3.70 4.24 0.29 4.98 0.04 -1.26 -4.98 135.00 134.62 1dtt s PRO 25 Ca 0.59 2.33 0.08 0.00 0.04 0.00 0.00 61.00 64.03 1dtt s PRO 25 Cb -0.10 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1dtt s PRO 25 CO 0.25 -0.49 0.19 -0.51 0.04 0.00 0.00 177.00 176.48 1dtt s LEU 26 N 0.06 3.57 0.72 -3.56 1.43 -1.26 -5.11 118.68 114.53 1dtt s LEU 26 Ca 0.63 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1dtt s LEU 26 Cb -0.43 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1dtt s LEU 26 CO 0.40 -0.18 1.07 0.42 0.23 0.00 0.00 176.35 178.30 1dtt s THR 27 N -2.26 3.75 0.04 5.49 -4.23 -1.26 -4.86 115.64 112.31 1dtt s THR 27 Ca 0.36 0.57 -0.20 0.00 -1.18 0.00 0.00 61.69 61.24 1dtt s THR 27 Cb -0.06 -3.39 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 1dtt s THR 27 CO 0.24 -0.74 1.30 -0.08 -0.54 0.00 0.00 174.62 174.80 1dtt h GLU 28 N -0.76 -0.61 -0.39 3.99 4.81 -1.99 -0.96 114.58 118.68 1dtt h GLU 28 Ca -0.45 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 1dtt h GLU 28 Cb 1.23 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.69 1dtt h GLU 28 CO 0.59 -0.41 -0.16 -1.91 -0.73 0.00 0.00 179.01 176.40 1dtt n GLU 29 N -3.97 -0.10 -0.06 1.92 2.13 -1.26 0.22 120.64 119.52 1dtt n GLU 29 Ca -0.08 0.59 -0.12 0.00 0.66 0.00 0.00 57.16 58.22 1dtt n GLU 29 Cb 0.27 -0.88 -0.06 0.00 0.27 0.00 0.00 31.44 31.04 1dtt n GLU 29 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1dtt h LYS 30 N 0.00 0.36 -0.16 5.31 1.57 -1.90 -2.89 116.57 118.86 1dtt h LYS 30 Ca 0.13 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1dtt h LYS 30 Cb 0.22 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1dtt h LYS 30 CO -0.38 0.62 -0.37 0.82 -0.57 0.00 0.00 179.45 179.57 1dtt h ILE 31 N 0.08 0.21 -0.00 1.86 2.04 0.41 -0.60 117.51 121.51 1dtt h ILE 31 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1dtt h ILE 31 Cb 0.48 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1dtt h ILE 31 CO 0.02 0.00 -0.25 0.11 0.00 0.00 0.00 178.15 178.03 1dtt h LYS 32 N -0.43 -0.37 -0.65 2.37 1.57 -1.26 -0.86 116.57 116.93 1dtt h LYS 32 Ca 0.09 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1dtt h LYS 32 Cb 0.59 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.87 1dtt h LYS 32 CO -0.39 -0.25 -0.50 0.00 -0.57 0.00 0.00 179.45 177.74 1dtt h ALA 33 N 0.45 -0.47 -0.17 3.86 0.00 -1.18 0.24 119.26 121.99 1dtt h ALA 33 Ca 0.06 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dtt h ALA 33 Cb 0.47 1.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1dtt h ALA 33 CO -0.22 -0.91 -0.08 -0.07 0.00 0.00 0.00 179.25 177.97 1dtt h LEU 34 N -0.21 -0.26 -0.70 0.00 3.38 -0.76 0.75 115.31 117.51 1dtt h LEU 34 Ca 0.16 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.34 1dtt h LEU 34 Cb 0.54 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 1dtt h LEU 34 CO -0.74 -0.10 0.15 0.58 0.09 0.00 0.00 178.44 178.42 1dtt h VAL 35 N -0.06 0.55 0.01 1.22 2.07 0.09 0.47 116.25 120.60 1dtt h VAL 35 Ca 0.09 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dtt h VAL 35 Cb 0.19 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1dtt h VAL 35 CO -0.21 0.05 -0.01 -0.08 0.02 0.00 0.00 177.57 177.35 1dtt h GLU 36 N 0.26 -0.01 -0.64 1.57 4.81 -0.11 -1.90 114.58 118.55 1dtt h GLU 36 Ca 0.38 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1dtt h GLU 36 Cb 0.63 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1dtt h GLU 36 CO -0.48 0.05 0.39 0.82 -0.73 0.00 0.00 179.01 179.06 1dtt h ILE 37 N -0.08 1.05 0.00 2.32 2.04 0.91 -2.95 117.51 120.80 1dtt h ILE 37 Ca -0.00 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1dtt h ILE 37 Cb 0.07 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1dtt h ILE 37 CO 0.00 0.14 -0.53 0.00 0.00 0.00 0.00 178.15 177.76 1dtt h THR 39 N 0.00 1.31 -0.35 0.00 2.02 -1.19 0.97 112.91 115.66 1dtt h THR 39 Ca -0.01 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 65.91 1dtt h THR 39 Cb 1.02 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 1dtt h THR 39 CO 0.07 0.40 0.19 -0.08 0.37 0.00 0.00 175.52 176.46 1dtt h GLU 40 N 0.22 0.37 -0.42 6.66 4.81 -1.50 -0.68 114.58 124.05 1dtt h GLU 40 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dtt h GLU 40 Cb 0.69 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1dtt h GLU 40 CO 0.04 0.25 0.25 0.52 -0.73 0.00 0.00 179.01 179.34 1dtt h MET 41 N 0.38 0.57 -0.18 1.92 2.86 -1.15 -1.99 114.93 117.34 1dtt h MET 41 Ca 0.14 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1dtt h MET 41 Cb 0.04 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1dtt h MET 41 CO -0.09 0.40 -0.09 1.49 1.06 0.00 0.00 176.91 179.69 1dtt h GLU 42 N 0.58 0.38 -0.72 1.72 4.81 0.07 -2.02 114.58 119.41 1dtt h GLU 42 Ca 0.15 -0.17 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1dtt h GLU 42 Cb -0.01 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 1dtt h GLU 42 CO -0.03 0.69 0.32 0.87 -0.73 0.00 0.00 179.01 180.13 1dtt h LYS 43 N 0.07 0.50 0.00 1.92 1.79 -0.49 0.46 116.57 120.82 1dtt h LYS 43 Ca 0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1dtt h LYS 43 Cb 0.57 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1dtt h LYS 43 CO 0.03 0.33 0.00 0.39 -1.08 0.00 0.00 179.45 179.12 1dtt n GLU 44 N -4.93 0.03 -0.97 3.15 1.02 -0.81 -4.87 120.64 113.27 1dtt n GLU 44 Ca 0.12 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1dtt n GLU 44 Cb 0.33 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1dtt n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dtt n GLY 45 N -0.06 0.42 0.15 0.62 0.00 0.16 -4.93 105.19 101.55 1dtt n GLY 45 Ca 0.03 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.16 1dtt n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dtt h LYS 46 N 0.14 0.00 -3.98 1.61 1.57 -1.56 -3.44 116.57 110.92 1dtt h LYS 46 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1dtt h LYS 46 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1dtt h LYS 46 CO 0.00 0.42 -0.42 0.96 -0.57 0.00 0.00 179.45 179.84 1dtt s ILE 47 N -2.99 0.11 -0.02 1.86 -4.36 -1.23 -0.41 121.20 114.16 1dtt s ILE 47 Ca 0.04 -1.44 -0.03 0.00 -0.26 0.00 0.00 60.65 58.96 1dtt s ILE 47 Cb 0.07 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 42.11 1dtt s ILE 47 CO 0.74 -0.51 0.07 -0.44 0.24 0.00 0.00 174.94 175.05 1dtt s SER 48 N -2.94 -0.02 0.59 4.36 0.01 -0.29 -4.41 113.70 110.99 1dtt s SER 48 Ca 0.13 0.01 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 1dtt s SER 48 Cb 0.05 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1dtt s SER 48 CO -0.04 -0.12 1.21 -0.54 0.41 0.00 0.00 173.24 174.16 1dtt s LYS 49 N -0.38 2.97 0.27 12.44 1.02 -1.26 -1.38 119.74 133.42 1dtt s LYS 49 Ca -0.04 1.85 0.05 0.00 0.02 0.00 0.00 55.97 57.84 1dtt s LYS 49 Cb -0.03 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.28 1dtt s LYS 49 CO 0.00 -1.21 -0.02 0.96 -0.92 0.00 0.00 175.35 174.16 1dtt s ILE 50 N -1.57 1.37 0.48 2.17 -4.36 -0.57 -4.85 121.20 113.86 1dtt s ILE 50 Ca 0.77 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.08 1dtt s ILE 50 Cb -0.31 -2.48 0.10 0.00 1.25 0.00 0.00 42.46 41.02 1dtt s ILE 50 CO 0.34 -0.26 0.66 0.61 0.24 0.00 0.00 174.94 176.52 1dtt n GLY 51 N -0.55 0.41 0.13 6.27 0.00 -1.26 -4.76 105.19 105.44 1dtt n GLY 51 Ca -0.05 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.14 1dtt n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dtt h PRO 52 N 0.00 0.00 -0.08 1.61 0.13 -2.02 -2.93 132.00 128.71 1dtt h PRO 52 Ca -0.22 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1dtt h PRO 52 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1dtt h PRO 52 CO 0.22 0.00 0.24 0.93 -0.23 0.00 0.00 178.00 179.16 1dtt h GLU 53 N 0.00 0.00 -5.47 0.86 3.07 -2.04 -3.32 114.58 107.68 1dtt h GLU 53 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 1dtt h GLU 53 Cb 0.80 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.57 1dtt h GLU 53 CO 0.00 0.00 0.15 1.21 -1.40 0.00 0.00 179.01 178.97 1dtt s ASN 54 N -5.00 6.36 0.00 1.42 3.84 -1.11 -4.91 114.94 115.54 1dtt s ASN 54 Ca -0.04 -0.17 0.25 0.00 0.21 0.00 0.00 52.86 53.11 1dtt s ASN 54 Cb 0.12 -2.33 0.56 0.00 -0.55 0.00 0.00 41.25 39.05 1dtt s ASN 54 CO 0.40 -0.74 1.44 -0.81 -2.79 0.00 0.00 177.10 174.60 1dtt n PRO 55 N 6.24 0.90 -1.80 0.43 -0.04 -1.25 -4.95 135.00 134.51 1dtt n PRO 55 Ca -0.01 -0.59 -0.30 0.00 -0.04 0.00 0.00 63.50 62.55 1dtt n PRO 55 Cb 0.48 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1dtt n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dtt s TYR 56 N -2.51 3.31 -0.25 0.54 2.02 -1.26 -4.84 117.35 114.36 1dtt s TYR 56 Ca 0.22 1.15 -0.27 0.00 -0.37 0.00 0.00 57.07 57.81 1dtt s TYR 56 Cb 0.19 -2.97 0.13 0.00 -0.40 0.00 0.00 41.96 38.91 1dtt s TYR 56 CO 0.54 -1.15 1.08 1.21 -1.57 0.00 0.00 175.55 175.66 1dtt s ASN 57 N -4.20 -0.37 0.05 2.29 3.84 -0.01 -4.71 114.94 111.84 1dtt s ASN 57 Ca 0.58 0.63 0.04 0.00 0.21 0.00 0.00 52.86 54.31 1dtt s ASN 57 Cb -0.12 0.60 -0.02 0.00 -0.55 0.00 0.00 41.25 41.16 1dtt s ASN 57 CO 0.53 -0.18 -0.11 -0.89 -2.79 0.00 0.00 177.10 173.65 1dtt s THR 58 N -0.20 0.86 0.41 -5.21 2.01 -0.62 -0.46 115.64 112.44 1dtt s THR 58 Ca 0.03 -1.09 -0.23 0.00 0.31 0.00 0.00 61.69 60.71 1dtt s THR 58 Cb -0.04 -0.85 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 1dtt s THR 58 CO -0.05 -0.21 0.99 -2.84 -0.69 0.00 0.00 174.62 171.82 1dtt s PRO 59 N -1.45 4.20 0.06 4.92 0.02 -1.26 -4.06 135.00 137.43 1dtt s PRO 59 Ca -0.04 1.30 -0.00 0.00 0.02 0.00 0.00 61.00 62.28 1dtt s PRO 59 Cb -0.09 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 1dtt s PRO 59 CO 0.01 -0.07 -0.04 0.14 -0.33 0.00 0.00 177.00 176.71 1dtt s VAL 60 N -1.90 0.33 0.21 3.83 -7.23 -1.26 -0.98 120.40 113.40 1dtt s VAL 60 Ca 0.60 -1.74 -0.22 0.00 -1.81 0.00 0.00 61.98 58.80 1dtt s VAL 60 Cb -0.16 -1.43 0.07 0.00 0.56 0.00 0.00 36.38 35.43 1dtt s VAL 60 CO 0.20 -0.91 0.96 0.72 -0.31 0.00 0.00 175.10 175.76 1dtt s PHE 61 N -3.56 -0.00 -0.01 2.82 -0.12 0.89 -4.89 117.98 113.10 1dtt s PHE 61 Ca 0.06 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 1dtt s PHE 61 Cb 0.05 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.13 1dtt s PHE 61 CO -0.08 -1.00 -0.20 0.00 -0.05 0.00 0.00 175.22 173.89 1dtt s ALA 62 N -2.65 1.69 -0.01 1.99 0.00 -1.26 0.12 121.76 121.64 1dtt s ALA 62 Ca 0.17 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1dtt s ALA 62 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1dtt s ALA 62 CO 0.05 0.41 -0.03 0.96 0.00 0.00 0.00 175.76 177.15 1dtt s ILE 63 N -0.51 0.29 0.07 0.00 -0.00 0.85 -4.90 121.20 117.00 1dtt s ILE 63 Ca 0.08 -0.10 -0.26 0.00 -0.00 0.00 0.00 60.65 60.36 1dtt s ILE 63 Cb -0.08 -0.28 -0.06 0.00 -0.00 0.00 0.00 42.46 42.04 1dtt s ILE 63 CO -0.01 0.11 0.81 -0.54 -0.00 0.00 0.00 174.94 175.32 1dtt s LYS 64 N 0.22 4.55 0.63 0.37 1.02 -1.26 -0.97 119.74 124.30 1dtt s LYS 64 Ca -0.02 1.17 -0.13 0.00 0.02 0.00 0.00 55.97 57.01 1dtt s LYS 64 Cb -0.05 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1dtt s LYS 64 CO -0.00 0.29 1.04 0.15 -0.92 0.00 0.00 175.35 175.91 1dtt s LYS 65 N -0.13 3.29 0.34 1.68 -0.14 -1.25 -4.90 119.74 118.63 1dtt s LYS 65 Ca 0.40 1.00 -0.29 0.00 -1.36 0.00 0.00 55.97 55.73 1dtt s LYS 65 Cb -0.21 -2.04 -0.11 0.00 -1.68 0.00 0.00 37.83 33.79 1dtt s LYS 65 CO 0.25 -0.82 1.43 0.15 -0.76 0.00 0.00 175.35 175.60 1dtt s LYS 66 N -4.63 4.21 -1.79 1.68 1.02 -1.26 -2.14 119.74 116.83 1dtt s LYS 66 Ca 0.59 2.43 0.00 0.00 0.02 0.00 0.00 55.97 59.01 1dtt s LYS 66 Cb -0.14 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1dtt s LYS 66 CO 0.46 -0.41 0.00 -0.25 -0.92 0.00 0.00 175.35 174.23 1dtt n ASP 67 N 0.90 -5.70 -3.90 2.83 8.00 -1.26 -4.98 116.55 112.44 1dtt n ASP 67 Ca 0.02 0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.47 1dtt n ASP 67 Cb 0.40 -4.76 -0.13 0.00 -0.02 0.00 0.00 41.12 36.61 1dtt n ASP 67 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dtt s SER 68 N -2.20 0.06 0.00 -2.24 0.15 -0.91 -5.02 113.70 103.55 1dtt s SER 68 Ca 0.00 -0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.64 1dtt s SER 68 Cb 0.00 0.08 0.29 0.00 -1.71 0.00 0.00 66.02 64.68 1dtt s SER 68 CO 0.00 -0.13 1.19 0.35 1.20 0.00 0.00 173.24 175.85 1dtt n THR 69 N 2.46 0.64 -3.53 6.45 -2.24 -1.26 -4.44 114.28 112.36 1dtt n THR 69 Ca -0.17 -0.82 -0.37 0.00 -2.27 0.00 0.00 64.05 60.43 1dtt n THR 69 Cb 0.58 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1dtt n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dtt s LYS 70 N -1.07 4.16 0.04 -0.78 1.02 -1.26 -5.05 119.74 116.79 1dtt s LYS 70 Ca 0.25 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.10 1dtt s LYS 70 Cb 0.14 -3.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.02 1dtt s LYS 70 CO 0.19 0.33 1.28 -1.58 -0.92 0.00 0.00 175.35 174.65 1dtt s TRP 71 N 0.15 3.24 -0.14 3.18 0.52 -1.26 -3.87 118.94 120.76 1dtt s TRP 71 Ca 0.18 1.12 -0.04 0.00 0.02 0.00 0.00 56.10 57.38 1dtt s TRP 71 Cb -0.14 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.63 1dtt s TRP 71 CO 0.06 -1.73 -0.00 0.50 0.02 0.00 0.00 176.95 175.79 1dtt s ARG 72 N 1.54 3.54 -0.05 4.98 6.06 -0.14 -4.93 118.95 129.95 1dtt s ARG 72 Ca 0.60 -0.44 -0.30 0.00 -2.50 0.00 0.00 55.73 53.10 1dtt s ARG 72 Cb -0.30 -2.95 -0.02 0.00 0.06 0.00 0.00 34.95 31.73 1dtt s ARG 72 CO 0.28 0.39 1.01 0.21 -2.50 0.00 0.00 175.30 174.69 1dtt s LYS 73 N -0.02 4.48 -0.05 5.12 2.20 -1.26 -0.11 119.74 130.10 1dtt s LYS 73 Ca 0.03 1.43 0.03 0.00 -0.36 0.00 0.00 55.97 57.10 1dtt s LYS 73 Cb -0.13 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1dtt s LYS 73 CO 0.02 -0.20 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.52 1dtt s LEU 74 N 1.53 1.73 0.07 5.43 2.96 0.33 -4.94 118.68 125.79 1dtt s LEU 74 Ca 0.51 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.22 1dtt s LEU 74 Cb -0.20 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1dtt s LEU 74 CO 0.23 0.06 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.44 1dtt s VAL 75 N 0.42 2.73 -1.06 1.68 1.01 -1.26 -0.08 120.40 123.84 1dtt s VAL 75 Ca -0.09 -1.35 -0.09 0.00 0.00 0.00 0.00 61.98 60.45 1dtt s VAL 75 Cb -0.13 -2.18 0.27 0.00 0.00 0.00 0.00 36.38 34.33 1dtt s VAL 75 CO 0.02 0.24 1.03 -0.62 0.00 0.00 0.00 175.10 175.78 1dtt s ASP 76 N -1.72 7.11 -0.00 3.32 3.68 -0.15 -4.83 116.67 124.07 1dtt s ASP 76 Ca 0.16 -3.51 0.02 0.00 2.13 0.00 0.00 52.55 51.35 1dtt s ASP 76 Cb -0.10 -2.17 0.06 0.00 -1.45 0.00 0.00 42.92 39.25 1dtt s ASP 76 CO 0.07 -0.31 1.00 0.49 0.13 0.00 0.00 175.17 176.56 1dtt n PHE 77 N 2.80 0.10 -0.29 -5.34 3.01 -1.26 -4.31 117.46 112.17 1dtt n PHE 77 Ca 0.22 -0.05 -0.00 0.00 1.01 0.00 0.00 57.45 58.63 1dtt n PHE 77 Cb 0.40 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1dtt n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dtt h ARG 78 N 0.37 -0.05 0.23 -1.08 3.08 -1.88 1.00 114.38 116.05 1dtt h ARG 78 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1dtt h ARG 78 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1dtt h ARG 78 CO 0.00 -0.03 -0.11 1.49 -1.07 0.00 0.00 179.97 180.25 1dtt h GLU 79 N -0.05 -0.29 -0.27 0.04 4.57 -2.00 0.04 114.58 116.63 1dtt h GLU 79 Ca 0.34 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.60 1dtt h GLU 79 Cb 0.59 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.18 1dtt h GLU 79 CO -0.83 -0.11 -0.18 1.25 -1.18 0.00 0.00 179.01 177.96 1dtt h LEU 80 N -0.42 -0.58 -0.42 1.64 5.85 -1.16 -0.78 115.31 119.44 1dtt h LEU 80 Ca -0.03 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1dtt h LEU 80 Cb 0.32 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1dtt h LEU 80 CO 0.05 -0.22 -0.01 0.78 -0.34 0.00 0.00 178.44 178.70 1dtt h ASN 81 N -0.16 -0.20 -1.04 1.25 2.35 0.11 0.47 115.58 118.37 1dtt h ASN 81 Ca 0.14 0.10 0.27 0.00 -0.55 0.00 0.00 56.30 56.27 1dtt h ASN 81 Cb 0.38 0.18 -0.12 0.00 0.05 0.00 0.00 38.32 38.82 1dtt h ASN 81 CO -0.36 -0.06 0.64 0.11 -1.65 0.00 0.00 177.43 176.10 1dtt h LYS 82 N 0.10 0.43 0.00 0.81 1.57 0.42 -2.21 116.57 117.68 1dtt h LYS 82 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1dtt h LYS 82 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1dtt h LYS 82 CO -0.36 0.29 -1.02 0.54 -0.57 0.00 0.00 179.45 178.33 1dtt n ARG 83 N -4.79 0.40 -2.50 3.15 1.74 0.14 -4.91 116.66 109.89 1dtt n ARG 83 Ca 0.28 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.97 1dtt n ARG 83 Cb 0.87 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 30.61 1dtt n ARG 83 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1dtt s THR 84 N -3.26 3.88 -0.02 0.55 -4.23 0.16 -0.33 115.64 112.38 1dtt s THR 84 Ca 0.02 1.59 -0.39 0.00 -1.18 0.00 0.00 61.69 61.73 1dtt s THR 84 Cb 0.13 -4.01 -0.18 0.00 1.34 0.00 0.00 72.50 69.77 1dtt s THR 84 CO 0.79 0.26 1.28 0.00 -0.54 0.00 0.00 174.62 176.41 1dtt n GLN 85 N 2.52 0.60 -1.82 3.99 10.64 -0.05 -4.62 117.38 128.64 1dtt n GLN 85 Ca 0.03 0.22 -0.38 0.00 -1.83 0.00 0.00 57.00 55.04 1dtt n GLN 85 Cb 0.46 -1.79 0.04 0.00 -0.86 0.00 0.00 30.24 28.09 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 0.71 5.16 -0.39 2.61 1.01 -1.26 -4.93 116.67 119.58 1dtt s ASP 86 Ca 0.90 2.67 -0.16 0.00 0.71 0.00 0.00 52.55 56.67 1dtt s ASP 86 Cb -1.13 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 40.18 1dtt s ASP 86 CO 0.55 -1.64 0.36 -0.36 0.21 0.00 0.00 175.17 174.29 1dtt s PHE 87 N -1.36 3.21 -0.29 4.23 0.40 -1.26 -5.03 117.98 117.87 1dtt s PHE 87 Ca 0.74 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 1dtt s PHE 87 Cb -0.38 -2.70 0.18 0.00 0.51 0.00 0.00 43.02 40.63 1dtt s PHE 87 CO 0.44 -0.57 0.53 -1.58 0.70 0.00 0.00 175.22 174.74 1dtt s TRP 88 N 1.92 -1.52 0.00 0.36 0.51 -1.26 -3.79 118.94 115.16 1dtt s TRP 88 Ca 0.09 0.98 0.00 0.00 -2.12 0.00 0.00 56.10 55.05 1dtt s TRP 88 Cb -0.18 0.21 0.00 0.00 -0.81 0.00 0.00 33.47 32.70 1dtt s TRP 88 CO 0.12 -1.00 0.00 1.47 -0.51 0.00 0.00 176.95 177.03 1dtt n LEU 92 N 5.40 -1.96 0.00 2.99 -0.00 -1.26 -5.24 117.00 116.93 1dtt n LEU 92 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1dtt n LEU 92 Cb 0.52 -0.98 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 1dtt n LEU 92 CO -0.02 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 1dtt n GLY 93 N 0.02 5.78 3.42 1.47 0.00 -1.25 -5.02 105.19 109.60 1dtt n GLY 93 Ca 0.00 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 1dtt n GLY 93 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dtt s ILE 94 N -0.16 3.23 -0.32 -0.61 1.10 -1.26 -5.10 121.20 118.08 1dtt s ILE 94 Ca 0.00 -0.61 -0.26 0.00 -0.51 0.00 0.00 60.65 59.27 1dtt s ILE 94 Cb 0.00 -2.35 0.01 0.00 0.15 0.00 0.00 42.46 40.27 1dtt s ILE 94 CO 0.00 0.53 0.90 -2.16 -2.11 0.00 0.00 174.94 172.10 1dtt s PRO 95 N 0.16 3.98 -0.06 3.50 0.04 -1.26 -5.04 135.00 136.32 1dtt s PRO 95 Ca -0.06 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 1dtt s PRO 95 Cb -0.15 -3.74 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1dtt s PRO 95 CO 0.04 -0.78 0.96 -1.58 0.04 0.00 0.00 177.00 175.68 1dtt s HIS 96 N 3.24 3.58 0.00 0.56 2.46 -1.26 -4.98 115.29 118.89 1dtt s HIS 96 Ca 0.37 1.60 0.00 0.00 0.47 0.00 0.00 55.06 57.50 1dtt s HIS 96 Cb -0.13 -3.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.20 1dtt s HIS 96 CO 0.14 -0.11 0.00 -0.35 -2.47 0.00 0.00 174.74 171.95 1dtt n PRO 97 N 4.43 0.00 0.00 2.88 -0.04 -1.26 -5.02 135.00 135.99 1dtt n PRO 97 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1dtt n PRO 97 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1dtt n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dtt n ALA 98 N -3.00 0.00 0.14 0.55 0.00 -1.26 -5.04 120.51 111.90 1dtt n ALA 98 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1dtt n ALA 98 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1dtt n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dtt h GLY 99 N 0.00 -0.46 -0.14 0.00 0.00 -1.95 -3.24 103.07 97.28 1dtt h GLY 99 Ca 0.00 0.17 0.25 0.00 0.00 0.00 0.00 47.33 47.75 1dtt h GLY 99 CO 0.00 -0.17 0.83 0.17 0.00 0.00 0.00 176.54 177.37 1dtt h LEU 100 N -1.10 0.00 -0.19 3.11 -0.00 -1.94 2.08 115.31 117.28 1dtt h LEU 100 Ca -0.05 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.86 1dtt h LEU 100 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 1dtt h LEU 100 CO 0.07 0.00 0.02 0.11 -0.00 0.00 0.00 178.44 178.64 1dtt h LYS 101 N 0.00 0.08 0.00 0.17 1.57 -1.76 -2.93 116.57 113.71 1dtt h LYS 101 Ca 0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1dtt h LYS 101 Cb 2.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1dtt h LYS 101 CO -0.00 0.05 -0.61 0.87 -0.57 0.00 0.00 179.45 179.19 1dtt h LYS 102 N 0.08 0.00 -6.71 3.15 1.57 0.31 -3.41 116.57 111.57 1dtt h LYS 102 Ca 0.09 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.41 1dtt h LYS 102 Cb 0.09 0.00 0.23 0.00 0.08 0.00 0.00 32.23 32.64 1dtt h LYS 102 CO -0.13 0.00 -1.01 1.63 -0.57 0.00 0.00 179.45 179.37 1dtt n LYS 103 N -2.49 -1.65 -0.01 3.15 4.01 0.58 -4.70 118.16 117.04 1dtt n LYS 103 Ca 0.02 -0.46 -0.20 0.00 -0.51 0.00 0.00 58.31 57.16 1dtt n LYS 103 Cb 0.49 -1.73 -0.14 0.00 -0.51 0.00 0.00 35.03 33.14 1dtt n LYS 103 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1dtt n LYS 104 N -2.27 0.74 -3.82 1.97 4.81 -1.26 -3.43 118.16 114.90 1dtt n LYS 104 Ca 0.01 0.25 -0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1dtt n LYS 104 Cb 0.62 -1.69 -0.13 0.00 0.02 0.00 0.00 35.03 33.85 1dtt n LYS 104 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1dtt s SER 105 N -6.91 -0.14 0.08 3.14 0.01 -1.13 -4.19 113.70 104.56 1dtt s SER 105 Ca -0.23 0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.34 1dtt s SER 105 Cb 0.07 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 1dtt s SER 105 CO 0.75 -0.06 -0.11 -0.69 0.41 0.00 0.00 173.24 173.54 1dtt s VAL 106 N 0.04 0.94 0.03 3.43 1.01 -1.01 -0.99 120.40 123.85 1dtt s VAL 106 Ca -0.00 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.56 1dtt s VAL 106 Cb -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1dtt s VAL 106 CO 0.00 -0.41 -0.06 -0.89 0.00 0.00 0.00 175.10 173.75 1dtt s THR 107 N -1.85 0.37 -0.11 3.92 2.01 -0.37 -0.90 115.64 118.72 1dtt s THR 107 Ca 0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1dtt s THR 107 Cb -0.07 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1dtt s THR 107 CO 0.01 -0.35 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.85 1dtt s VAL 108 N -1.20 3.81 -0.07 3.82 1.01 -1.26 -0.97 120.40 125.53 1dtt s VAL 108 Ca -0.10 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1dtt s VAL 108 Cb -0.09 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1dtt s VAL 108 CO -0.00 0.55 -0.17 -0.76 0.00 0.00 0.00 175.10 174.72 1dtt s LEU 109 N -0.29 2.53 -0.42 3.92 1.43 0.17 -4.93 118.68 121.08 1dtt s LEU 109 Ca 0.05 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1dtt s LEU 109 Cb -0.13 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1dtt s LEU 109 CO 0.02 0.27 0.45 -0.62 0.23 0.00 0.00 176.35 176.70 1dtt s ASP 110 N -0.26 6.20 -0.44 2.29 2.15 -1.26 -0.77 116.67 124.57 1dtt s ASP 110 Ca 0.01 -0.66 0.04 0.00 0.43 0.00 0.00 52.55 52.37 1dtt s ASP 110 Cb -0.13 -2.23 0.45 0.00 -0.30 0.00 0.00 42.92 40.71 1dtt s ASP 110 CO 0.03 -0.59 1.48 1.33 -0.17 0.00 0.00 175.17 177.25 1dtt n VAL 111 N 5.45 2.90 -0.20 1.11 0.24 -0.06 -4.58 118.33 123.20 1dtt n VAL 111 Ca -0.07 -3.90 -0.08 0.00 -2.04 0.00 0.00 64.34 58.25 1dtt n VAL 111 Cb 0.47 -1.16 0.02 0.00 -1.47 0.00 0.00 33.84 31.70 1dtt n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1dtt h GLY 112 N 2.20 0.97 0.20 7.63 0.00 -1.92 -3.15 103.07 108.99 1dtt h GLY 112 Ca 0.45 -0.58 0.16 0.00 0.00 0.00 0.00 47.33 47.36 1dtt h GLY 112 CO 1.05 0.54 0.53 -0.55 0.00 0.00 0.00 176.54 178.12 1dtt h ASP 113 N 0.81 0.67 -0.92 0.19 5.19 -1.85 -0.92 116.42 119.58 1dtt h ASP 113 Ca 0.18 0.09 0.22 0.00 -0.62 0.00 0.00 57.03 56.90 1dtt h ASP 113 Cb 0.31 -0.02 -0.12 0.00 0.18 0.00 0.00 39.33 39.67 1dtt h ASP 113 CO -0.00 0.27 0.46 0.00 -3.12 0.00 0.00 179.24 176.84 1dtt h ALA 114 N 1.60 1.51 -0.22 3.45 0.00 -1.79 -1.46 119.26 122.35 1dtt h ALA 114 Ca 0.52 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.60 1dtt h ALA 114 Cb 0.75 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dtt h ALA 114 CO -0.37 -0.28 0.15 1.88 0.00 0.00 0.00 179.25 180.64 1dtt h TYR 115 N 0.49 0.14 -0.44 0.00 0.05 -1.31 -2.90 116.97 113.00 1dtt h TYR 115 Ca 0.57 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.22 1dtt h TYR 115 Cb 1.04 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1dtt h TYR 115 CO -0.09 0.08 -0.24 0.74 -1.05 0.00 0.00 178.16 177.60 1dtt h PHE 116 N 0.14 1.04 -0.58 4.88 0.04 -1.34 -3.19 116.94 117.92 1dtt h PHE 116 Ca 0.10 -0.25 0.05 0.00 2.80 0.00 0.00 57.97 60.67 1dtt h PHE 116 Cb 0.21 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.04 1dtt h PHE 116 CO -0.00 1.04 -0.35 0.77 -0.60 0.00 0.00 178.31 179.17 1dtt h SER 117 N 0.78 -1.29 -3.91 2.17 0.02 -1.59 -3.40 113.55 106.32 1dtt h SER 117 Ca 0.10 0.20 -0.52 0.00 -0.84 0.00 0.00 61.79 60.72 1dtt h SER 117 Cb 0.79 0.57 0.07 0.00 0.14 0.00 0.00 62.40 63.97 1dtt h SER 117 CO 0.07 -0.14 0.61 -0.69 -1.14 0.00 0.00 176.83 175.53 1dtt s VAL 118 N -4.50 2.76 0.52 2.27 1.01 -1.21 -4.90 120.40 116.34 1dtt s VAL 118 Ca -0.07 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 1dtt s VAL 118 Cb 0.07 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1dtt s VAL 118 CO 0.37 0.14 0.79 -2.16 0.00 0.00 0.00 175.10 174.24 1dtt s PRO 119 N -2.01 3.02 0.06 2.72 0.04 -1.26 -0.87 135.00 136.71 1dtt s PRO 119 Ca 0.53 -0.21 0.04 0.00 0.04 0.00 0.00 61.00 61.39 1dtt s PRO 119 Cb -0.38 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1dtt s PRO 119 CO 0.49 -0.47 -0.01 -1.17 0.04 0.00 0.00 177.00 175.88 1dtt s LEU 120 N -4.78 3.44 0.24 -3.56 0.20 -0.13 -4.43 118.68 109.67 1dtt s LEU 120 Ca 0.51 -0.14 -0.30 0.00 0.69 0.00 0.00 54.13 54.89 1dtt s LEU 120 Cb -0.10 -2.11 -0.14 0.00 -0.43 0.00 0.00 46.19 43.40 1dtt s LEU 120 CO 0.42 0.21 1.16 -0.67 -0.29 0.00 0.00 176.35 177.17 1dtt n ASP 121 N 0.85 1.69 -0.14 3.68 -0.08 -1.26 -4.81 116.55 116.47 1dtt n ASP 121 Ca -0.12 1.16 -0.05 0.00 -1.51 0.00 0.00 54.79 54.27 1dtt n ASP 121 Cb 0.52 -1.30 0.13 0.00 2.34 0.00 0.00 41.12 42.80 1dtt n ASP 121 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1dtt h GLU 122 N 2.93 0.88 0.00 -0.67 5.08 -1.96 -2.43 114.58 118.41 1dtt h GLU 122 Ca -0.42 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1dtt h GLU 122 Cb 1.32 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dtt h GLU 122 CO 0.67 0.87 0.00 -0.25 -1.00 0.00 0.00 179.01 179.29 1dtt n ASP 123 N -4.21 0.00 -0.02 1.42 8.00 -1.26 -2.77 116.55 117.70 1dtt n ASP 123 Ca 0.03 0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.73 1dtt n ASP 123 Cb 0.30 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.35 0.00 -0.29 1.24 7.35 -1.02 -4.61 117.46 118.78 1dtt n PHE 124 Ca 0.07 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.87 1dtt n PHE 124 Cb 0.16 -0.41 0.25 0.00 0.35 0.00 0.00 39.48 39.83 1dtt n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dtt h ARG 125 N 0.00 0.16 -1.00 -4.13 3.08 -1.26 -0.13 114.38 111.09 1dtt h ARG 125 Ca -0.11 -0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.25 1dtt h ARG 125 Cb 1.00 -0.04 -0.15 0.00 0.08 0.00 0.00 29.97 30.87 1dtt h ARG 125 CO 0.01 0.10 0.56 1.57 -1.07 0.00 0.00 179.97 181.14 1dtt h LYS 126 N 0.16 0.30 0.00 0.04 2.10 -1.82 0.98 116.57 118.34 1dtt h LYS 126 Ca 0.52 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 59.14 1dtt h LYS 126 Cb 1.02 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1dtt h LYS 126 CO -0.68 0.20 -0.03 1.88 -2.00 0.00 0.00 179.45 178.81 1dtt h TYR 127 N 0.31 0.00 -0.13 0.07 0.05 -1.34 -2.95 116.97 112.99 1dtt h TYR 127 Ca 0.74 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.52 1dtt h TYR 127 Cb 1.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.42 1dtt h TYR 127 CO -0.02 0.03 0.00 0.25 -1.05 0.00 0.00 178.16 177.38 1dtt n THR 128 N -3.16 0.59 -2.16 -2.88 -2.24 0.34 -4.75 114.28 100.01 1dtt n THR 128 Ca -0.00 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1dtt n THR 128 Cb 0.28 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1dtt n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dtt s ALA 129 N -1.42 3.53 0.17 6.98 0.00 -1.11 -4.11 121.76 125.80 1dtt s ALA 129 Ca 0.12 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1dtt s ALA 129 Cb 0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1dtt s ALA 129 CO 0.04 -0.58 0.05 -0.59 0.00 0.00 0.00 175.76 174.68 1dtt s PHE 130 N -0.32 1.08 -0.05 0.00 -0.12 -0.80 -1.59 117.98 116.17 1dtt s PHE 130 Ca 0.54 -1.18 -0.00 0.00 -0.05 0.00 0.00 56.93 56.24 1dtt s PHE 130 Cb -0.38 -0.60 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 1dtt s PHE 130 CO 0.43 -0.42 -0.01 0.99 -0.05 0.00 0.00 175.22 176.16 1dtt s THR 131 N -3.91 0.39 -0.38 -4.49 2.01 -1.26 -1.98 115.64 106.03 1dtt s THR 131 Ca 0.27 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 62.08 1dtt s THR 131 Cb 0.07 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.10 1dtt s THR 131 CO 0.05 0.23 0.78 -0.63 -0.69 0.00 0.00 174.62 174.36 1dtt s ILE 132 N 1.43 4.72 0.82 1.82 1.01 -0.48 -4.81 121.20 125.71 1dtt s ILE 132 Ca -0.03 0.82 -0.11 0.00 0.00 0.00 0.00 60.65 61.33 1dtt s ILE 132 Cb -0.13 -4.22 0.09 0.00 0.01 0.00 0.00 42.46 38.20 1dtt s ILE 132 CO -0.03 -0.47 1.09 -2.16 0.00 0.00 0.00 174.94 173.37 1dtt s PRO 133 N 3.13 1.86 0.05 2.79 0.04 -1.26 -1.17 135.00 140.43 1dtt s PRO 133 Ca 0.31 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.39 1dtt s PRO 133 Cb -0.13 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1dtt s PRO 133 CO 0.18 -1.87 -0.19 -1.54 0.04 0.00 0.00 177.00 173.62 1dtt s SER 134 N -3.47 3.71 0.22 6.66 1.04 -1.26 -4.88 113.70 115.72 1dtt s SER 134 Ca 0.62 -0.46 -0.30 0.00 0.48 0.00 0.00 55.95 56.28 1dtt s SER 134 Cb -0.17 -0.55 -0.09 0.00 0.10 0.00 0.00 66.02 65.30 1dtt s SER 134 CO 0.56 0.25 1.39 -0.63 0.98 0.00 0.00 173.24 175.79 1dtt s ILE 135 N -0.92 2.91 -1.49 -1.02 1.01 -1.26 -2.55 121.20 117.88 1dtt s ILE 135 Ca 0.14 0.75 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 1dtt s ILE 135 Cb -0.10 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1dtt s ILE 135 CO 0.05 0.11 0.02 -3.20 0.00 0.00 0.00 174.94 171.92 1dtt n ASN 136 N 2.56 -5.11 -4.32 3.58 5.15 -1.26 -1.89 115.26 113.96 1dtt n ASN 136 Ca 0.07 0.06 -0.38 0.00 -0.60 0.00 0.00 54.58 53.72 1dtt n ASN 136 Cb 0.41 -4.28 -0.04 0.00 -0.53 0.00 0.00 39.78 35.34 1dtt n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1dtt n ASN 137 N -1.95 -2.89 -0.11 1.20 3.02 -1.06 -4.82 115.26 108.65 1dtt n ASN 137 Ca -0.20 -1.08 -0.13 0.00 -0.03 0.00 0.00 54.58 53.14 1dtt n ASN 137 Cb 0.66 -2.39 -0.03 0.00 -0.61 0.00 0.00 39.78 37.40 1dtt n ASN 137 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1dtt h GLU 138 N -1.29 0.82 -5.86 3.52 4.57 -1.59 -3.45 114.58 111.31 1dtt h GLU 138 Ca -0.59 -0.41 -0.52 0.00 -1.18 0.00 0.00 59.36 56.66 1dtt h GLU 138 Cb 1.38 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.83 1dtt h GLU 138 CO 0.82 1.05 -0.75 0.99 -1.18 0.00 0.00 179.01 179.94 1dtt s THR 139 N -4.45 2.04 1.09 0.32 2.01 -1.26 -5.11 115.64 110.28 1dtt s THR 139 Ca -0.12 -2.26 -0.16 0.00 0.31 0.00 0.00 61.69 59.46 1dtt s THR 139 Cb 0.10 -2.13 0.24 0.00 0.01 0.00 0.00 72.50 70.72 1dtt s THR 139 CO 0.85 -0.49 1.12 -2.16 -0.69 0.00 0.00 174.62 173.25 1dtt s PRO 140 N -3.51 -0.35 0.63 4.92 0.04 -1.26 -4.48 135.00 130.99 1dtt s PRO 140 Ca 0.25 0.12 -0.14 0.00 0.04 0.00 0.00 61.00 61.27 1dtt s PRO 140 Cb -0.03 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.81 1dtt s PRO 140 CO 0.10 -3.17 1.05 0.20 0.04 0.00 0.00 177.00 175.22 1dtt s GLY 141 N -3.84 1.91 -0.51 0.56 0.00 -1.26 -4.70 107.32 99.48 1dtt s GLY 141 Ca 0.69 0.22 -0.19 0.00 0.00 0.00 0.00 44.72 45.44 1dtt s GLY 141 CO 0.56 0.52 0.60 -0.42 0.00 0.00 0.00 173.10 174.37 1dtt s ILE 142 N -2.75 4.92 -0.11 0.90 1.01 -0.32 -4.89 121.20 119.96 1dtt s ILE 142 Ca 0.60 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1dtt s ILE 142 Cb -0.14 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1dtt s ILE 142 CO 0.44 -0.81 0.18 -0.13 0.00 0.00 0.00 174.94 174.62 1dtt s ARG 143 N 2.50 3.59 0.35 2.79 0.52 -1.26 -1.39 118.95 126.05 1dtt s ARG 143 Ca 0.13 -0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1dtt s ARG 143 Cb -0.20 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 1dtt s ARG 143 CO 0.11 0.72 0.15 0.66 0.02 0.00 0.00 175.30 176.95 1dtt n TYR 144 N 2.12 -0.02 -3.57 -0.53 4.01 -0.84 -1.51 117.16 116.83 1dtt n TYR 144 Ca -0.19 -2.36 -0.15 0.00 -0.16 0.00 0.00 57.90 55.05 1dtt n TYR 144 Cb 0.54 0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.55 1dtt n TYR 144 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1dtt s GLN 145 N -3.35 0.86 0.54 -0.72 -2.07 -0.48 -1.91 119.66 112.52 1dtt s GLN 145 Ca 0.21 0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.99 1dtt s GLN 145 Cb 0.01 0.41 -0.06 0.00 -1.09 0.00 0.00 33.01 32.28 1dtt s GLN 145 CO 0.15 -0.23 1.03 0.71 -1.32 0.00 0.00 175.29 175.63 1dtt s TYR 146 N -0.72 3.13 -0.06 9.60 1.51 -1.26 -1.14 117.35 128.41 1dtt s TYR 146 Ca -0.05 1.52 0.08 0.00 -1.01 0.00 0.00 57.07 57.61 1dtt s TYR 146 Cb -0.02 -2.96 -0.11 0.00 -0.11 0.00 0.00 41.96 38.76 1dtt s TYR 146 CO 0.05 -0.78 0.08 0.09 -1.11 0.00 0.00 175.55 173.87 1dtt n ASN 147 N -1.56 2.93 -0.88 2.29 5.03 0.45 -4.73 115.26 118.80 1dtt n ASN 147 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1dtt n ASN 147 Cb 0.53 0.91 0.00 0.00 -1.02 0.00 0.00 39.78 40.20 1dtt n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1dtt n VAL 148 N -2.17 0.00 -2.98 2.41 0.24 -1.20 -0.95 118.33 113.68 1dtt n VAL 148 Ca -0.10 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 1dtt n VAL 148 Cb 0.62 -0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 32.23 1dtt n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dtt s LEU 149 N 0.00 4.29 0.73 1.34 1.43 -0.05 -3.72 118.68 122.71 1dtt s LEU 149 Ca 0.00 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1dtt s LEU 149 Cb 0.00 -2.93 0.04 0.00 0.03 0.00 0.00 46.19 43.33 1dtt s LEU 149 CO 0.00 -0.90 1.12 -2.16 0.23 0.00 0.00 176.35 174.64 1dtt s PRO 150 N 3.23 2.36 0.21 1.29 0.04 -1.26 -3.74 135.00 137.12 1dtt s PRO 150 Ca 0.29 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.49 1dtt s PRO 150 Cb -0.12 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1dtt s PRO 150 CO 0.22 -1.59 0.70 -0.65 0.04 0.00 0.00 177.00 175.72 1dtt s GLN 151 N -4.45 4.23 0.00 4.56 -0.21 -1.26 -3.84 119.66 118.69 1dtt s GLN 151 Ca 0.65 0.83 0.00 0.00 0.02 0.00 0.00 55.36 56.86 1dtt s GLN 151 Cb -0.20 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1dtt s GLN 151 CO 0.49 0.41 0.00 0.41 -2.12 0.00 0.00 175.29 174.48 1dtt n GLY 152 N 0.77 0.75 3.81 3.09 0.00 -1.26 -4.76 105.19 107.58 1dtt n GLY 152 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.40 3.33 0.17 1.61 -0.00 -1.25 -4.45 118.94 115.95 1dtt s TRP 153 Ca 0.00 0.23 0.13 0.00 -0.00 0.00 0.00 56.10 56.46 1dtt s TRP 153 Cb 0.00 -1.75 0.34 0.00 -0.00 0.00 0.00 33.47 32.06 1dtt s TRP 153 CO 0.00 0.57 1.58 1.57 -0.00 0.00 0.00 176.95 180.67 1dtt h LYS 154 N 3.95 0.00 -0.22 5.86 2.10 -1.94 -3.14 116.57 123.18 1dtt h LYS 154 Ca -0.49 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.03 1dtt h LYS 154 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1dtt h LYS 154 CO 0.64 0.59 -0.43 0.78 -2.00 0.00 0.00 179.45 179.03 1dtt h GLY 155 N 2.28 0.58 0.16 0.07 0.00 -1.95 -3.27 103.07 100.94 1dtt h GLY 155 Ca -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 46.79 1dtt h GLY 155 CO 0.08 0.53 -0.30 1.76 0.00 0.00 0.00 176.54 178.60 1dtt h SER 156 N 0.43 -0.94 -0.14 0.19 0.02 -1.82 0.55 113.55 111.83 1dtt h SER 156 Ca 0.03 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1dtt h SER 156 Cb 0.93 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1dtt h SER 156 CO 0.08 -0.34 -0.05 -0.65 -1.14 0.00 0.00 176.83 174.73 1dtt h PRO 157 N -0.37 0.42 0.80 3.45 0.11 -1.72 -2.02 132.00 132.67 1dtt h PRO 157 Ca 0.10 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1dtt h PRO 157 Cb 0.53 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1dtt h PRO 157 CO -0.35 0.48 -0.39 0.00 -0.21 0.00 0.00 178.00 177.53 1dtt h ALA 158 N 1.56 -1.08 0.00 -0.75 0.00 -1.17 0.43 119.26 118.25 1dtt h ALA 158 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dtt h ALA 158 Cb 0.34 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dtt h ALA 158 CO 0.01 -1.08 0.00 0.82 0.00 0.00 0.00 179.25 179.00 1dtt h ILE 159 N -1.13 0.00 -0.00 0.00 2.04 0.13 -1.60 117.51 116.94 1dtt h ILE 159 Ca -0.11 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1dtt h ILE 159 Cb 0.84 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1dtt h ILE 159 CO 0.18 0.00 -0.89 0.33 0.00 0.00 0.00 178.15 177.77 1dtt n PHE 160 N -2.38 0.00 -0.19 1.37 -0.00 -0.77 -4.62 117.46 110.86 1dtt n PHE 160 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 1dtt n PHE 160 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.59 1dtt n PHE 160 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1dtt h GLN 161 N 0.24 -0.02 -0.27 -4.13 -0.00 0.90 -0.72 115.11 111.11 1dtt h GLN 161 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1dtt h GLN 161 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 27.94 1dtt h GLN 161 CO 0.00 -0.01 -0.28 0.66 0.00 0.00 0.00 178.83 179.20 1dtt h SER 162 N -0.02 -0.96 -1.02 -0.69 4.64 -1.82 0.14 113.55 113.82 1dtt h SER 162 Ca 0.07 0.13 0.30 0.00 -0.47 0.00 0.00 61.79 61.82 1dtt h SER 162 Cb 0.21 0.40 -0.14 0.00 -0.31 0.00 0.00 62.40 62.56 1dtt h SER 162 CO -0.44 -0.18 0.59 0.28 -0.87 0.00 0.00 176.83 176.21 1dtt h SER 163 N -0.15 0.56 0.42 4.97 0.02 -1.78 0.22 113.55 117.80 1dtt h SER 163 Ca 0.05 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1dtt h SER 163 Cb 0.28 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1dtt h SER 163 CO -0.34 -0.05 -0.28 -0.03 -1.14 0.00 0.00 176.83 174.99 1dtt h MET 164 N 0.40 -0.66 -0.16 3.45 -1.53 0.76 -1.88 114.93 115.31 1dtt h MET 164 Ca 0.70 0.04 0.02 0.00 -3.44 0.00 0.00 59.70 57.02 1dtt h MET 164 Cb 1.56 0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 32.74 1dtt h MET 164 CO -0.54 -0.44 -0.11 1.79 0.14 0.00 0.00 176.91 177.75 1dtt h THR 165 N -0.68 0.00 -0.96 -0.77 1.35 0.29 0.96 112.91 113.09 1dtt h THR 165 Ca -0.04 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.95 1dtt h THR 165 Cb 0.57 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.90 1dtt h THR 165 CO 0.03 0.00 0.58 0.07 -0.25 0.00 0.00 175.52 175.95 1dtt h LYS 166 N -0.01 0.85 -0.80 4.72 2.10 -1.58 0.60 116.57 122.45 1dtt h LYS 166 Ca 0.03 -0.05 0.13 0.00 -2.00 0.00 0.00 60.65 58.75 1dtt h LYS 166 Cb 0.08 -0.19 -0.09 0.00 -0.90 0.00 0.00 32.23 31.13 1dtt h LYS 166 CO -0.16 0.56 0.40 0.82 -2.00 0.00 0.00 179.45 179.07 1dtt h ILE 167 N 0.87 0.77 0.00 0.07 2.04 -0.02 -2.94 117.51 118.30 1dtt h ILE 167 Ca 0.50 -0.21 -0.23 0.00 1.00 0.00 0.00 64.86 65.92 1dtt h ILE 167 Cb 0.59 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1dtt h ILE 167 CO -0.30 0.11 -1.56 0.18 0.00 0.00 0.00 178.15 176.58 1dtt n LEU 168 N -4.87 0.86 -0.30 1.44 4.77 0.30 -4.45 117.00 114.74 1dtt n LEU 168 Ca 0.15 0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 56.49 1dtt n LEU 168 Cb 0.38 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1dtt n LEU 168 CO 0.22 0.26 0.42 1.21 -1.33 0.00 0.00 177.39 178.17 1dtt n GLU 169 N -2.96 -0.23 0.14 3.23 2.13 0.18 0.17 120.64 123.30 1dtt n GLU 169 Ca -0.13 1.17 0.05 0.00 0.66 0.00 0.00 57.16 58.92 1dtt n GLU 169 Cb 0.94 -1.74 0.28 0.00 0.27 0.00 0.00 31.44 31.19 1dtt n GLU 169 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1dtt n PRO 170 N -5.07 0.07 -0.07 5.31 -0.02 -1.26 0.91 135.00 134.87 1dtt n PRO 170 Ca 0.06 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1dtt n PRO 170 Cb 0.27 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1dtt n PRO 170 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dtt n PHE 171 N -1.91 0.00 0.20 6.00 7.35 0.45 -3.31 117.46 126.23 1dtt n PHE 171 Ca -0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.73 1dtt n PHE 171 Cb 0.34 -0.63 0.41 0.00 0.35 0.00 0.00 39.48 39.95 1dtt n PHE 171 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dtt h ARG 172 N 0.00 0.00 0.14 -4.13 3.08 0.19 0.23 114.38 113.89 1dtt h ARG 172 Ca -0.35 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.34 1dtt h ARG 172 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1dtt h ARG 172 CO -0.02 0.34 -1.87 0.87 -1.07 0.00 0.00 179.97 178.22 1dtt h LYS 173 N 0.00 0.29 0.00 0.04 1.79 0.32 -3.05 116.57 115.96 1dtt h LYS 173 Ca -0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1dtt h LYS 173 Cb 0.66 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1dtt h LYS 173 CO 0.04 1.20 0.00 0.94 -1.08 0.00 0.00 179.45 180.55 1dtt n GLN 174 N -3.49 0.00 -2.88 3.15 7.27 -1.07 -4.10 117.38 116.26 1dtt n GLN 174 Ca -0.28 0.08 -0.12 0.00 0.07 0.00 0.00 57.00 56.76 1dtt n GLN 174 Cb 1.06 -1.50 0.05 0.00 2.41 0.00 0.00 30.24 32.26 1dtt n GLN 174 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1dtt n ASN 175 N -1.50 -1.17 -0.22 1.69 4.13 0.80 -4.96 115.26 114.03 1dtt n ASN 175 Ca 0.06 -3.40 0.00 0.00 1.68 0.00 0.00 54.58 52.92 1dtt n ASN 175 Cb 0.29 0.98 0.00 0.00 -1.54 0.00 0.00 39.78 39.51 1dtt n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1dtt n PRO 176 N 0.28 0.27 -0.06 3.52 -0.04 -1.15 -1.59 135.00 136.23 1dtt n PRO 176 Ca 0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1dtt n PRO 176 Cb 0.70 -1.06 0.11 0.00 -0.04 0.00 0.00 33.50 33.21 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 -0.12 2.75 -4.27 3.54 5.68 -1.26 -4.93 116.55 117.94 1dtt n ASP 177 Ca 0.00 -1.82 -0.28 0.00 -0.50 0.00 0.00 54.79 52.18 1dtt n ASP 177 Cb 0.03 -0.08 -0.15 0.00 -1.14 0.00 0.00 41.12 39.78 1dtt n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1dtt s ILE 178 N -1.45 1.83 0.02 2.12 1.01 -0.62 -4.76 121.20 119.36 1dtt s ILE 178 Ca 0.25 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 1dtt s ILE 178 Cb 0.16 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1dtt s ILE 178 CO 0.24 0.45 0.13 0.54 0.00 0.00 0.00 174.94 176.30 1dtt s VAL 179 N -0.60 4.99 -0.09 2.92 0.11 -0.82 -4.98 120.40 121.91 1dtt s VAL 179 Ca 0.09 -0.42 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 1dtt s VAL 179 Cb -0.09 -3.35 0.05 0.00 -1.53 0.00 0.00 36.38 31.46 1dtt s VAL 179 CO -0.00 0.26 0.19 -0.63 -3.33 0.00 0.00 175.10 171.59 1dtt s ILE 180 N -1.32 -0.18 -0.06 7.04 1.01 -1.26 -1.31 121.20 125.12 1dtt s ILE 180 Ca 0.28 0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.21 1dtt s ILE 180 Cb -0.12 -0.32 -0.00 0.00 0.01 0.00 0.00 42.46 42.02 1dtt s ILE 180 CO 0.19 0.10 -0.19 -0.47 0.00 0.00 0.00 174.94 174.57 1dtt s TYR 181 N 1.75 1.98 -0.13 3.97 6.04 0.15 -4.95 117.35 126.15 1dtt s TYR 181 Ca -0.04 -0.65 -0.03 0.00 0.04 0.00 0.00 57.07 56.39 1dtt s TYR 181 Cb -0.12 -1.34 -0.03 0.00 -1.04 0.00 0.00 41.96 39.44 1dtt s TYR 181 CO -0.07 -0.24 -0.03 -1.14 -1.54 0.00 0.00 175.55 172.52 1dtt s GLN 182 N 0.16 3.46 -0.18 4.97 0.74 -1.26 0.48 119.66 128.02 1dtt s GLN 182 Ca -0.08 -0.50 -0.04 0.00 0.05 0.00 0.00 55.36 54.78 1dtt s GLN 182 Cb -0.14 -2.86 0.09 0.00 1.10 0.00 0.00 33.01 31.20 1dtt s GLN 182 CO 0.04 0.37 0.27 -0.47 -0.55 0.00 0.00 175.29 174.95 1dtt s TYR 183 N 0.02 -0.44 0.00 1.67 6.14 -0.84 -5.00 117.35 118.89 1dtt s TYR 183 Ca 0.01 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.36 1dtt s TYR 183 Cb -0.13 -0.16 0.00 0.00 0.42 0.00 0.00 41.96 42.09 1dtt s TYR 183 CO 0.03 -0.53 0.00 -1.33 0.64 0.00 0.00 175.55 174.36 1dtt n MET 184 N 5.34 0.00 0.00 4.97 2.81 -1.26 -0.55 117.12 128.43 1dtt n MET 184 Ca -0.05 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 1dtt n MET 184 Cb 0.50 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 33.19 1dtt n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1dtt n ASP 185 N -0.25 0.00 -4.89 7.83 10.43 -1.26 -4.80 116.55 123.61 1dtt n ASP 185 Ca 0.00 -1.36 -0.22 0.00 2.57 0.00 0.00 54.79 55.78 1dtt n ASP 185 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1dtt n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1dtt s ASP 186 N -1.42 5.94 -0.15 -2.24 -0.00 0.28 -0.88 116.67 118.20 1dtt s ASP 186 Ca 0.09 -0.06 -0.04 0.00 -0.00 0.00 0.00 52.55 52.55 1dtt s ASP 186 Cb 0.04 -1.65 0.07 0.00 -0.00 0.00 0.00 42.92 41.39 1dtt s ASP 186 CO 0.07 -0.03 0.22 -0.22 -0.00 0.00 0.00 175.17 175.21 1dtt s LEU 187 N -3.74 -0.16 -0.15 1.23 2.96 0.05 -2.00 118.68 116.87 1dtt s LEU 187 Ca 0.33 0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 54.33 1dtt s LEU 187 Cb -0.09 0.45 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 1dtt s LEU 187 CO 0.27 -0.28 0.08 -0.31 -1.32 0.00 0.00 176.35 174.78 1dtt s TYR 188 N 2.35 3.34 -0.09 5.38 1.51 0.18 0.43 117.35 130.45 1dtt s TYR 188 Ca 0.04 0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.33 1dtt s TYR 188 Cb -0.14 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1dtt s TYR 188 CO -0.10 0.39 0.01 0.08 -1.11 0.00 0.00 175.55 174.82 1dtt s VAL 189 N -0.25 0.35 -0.04 0.71 1.01 -0.15 0.32 120.40 122.35 1dtt s VAL 189 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1dtt s VAL 189 Cb -0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1dtt s VAL 189 CO 0.01 0.18 -0.20 -0.83 0.00 0.00 0.00 175.10 174.26 1dtt s GLY 190 N 1.98 1.40 0.02 4.51 0.00 -0.43 -1.23 107.32 113.56 1dtt s GLY 190 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1dtt s GLY 190 CO -0.06 -0.78 -0.02 -1.35 0.00 0.00 0.00 173.10 170.89 1dtt s SER 191 N -0.55 0.20 0.00 1.64 1.04 -0.16 -1.95 113.70 113.92 1dtt s SER 191 Ca 0.08 -0.38 0.29 0.00 0.48 0.00 0.00 55.95 56.42 1dtt s SER 191 Cb -0.11 0.07 1.24 0.00 0.10 0.00 0.00 66.02 67.32 1dtt s SER 191 CO 0.01 -0.22 1.88 0.47 0.98 0.00 0.00 173.24 176.35 1dtt n ASP 192 N 1.97 0.26 -4.77 7.02 9.92 -1.26 -2.82 116.55 126.88 1dtt n ASP 192 Ca -0.21 -0.23 -0.39 0.00 -0.53 0.00 0.00 54.79 53.42 1dtt n ASP 192 Cb 0.56 -0.17 -0.01 0.00 -0.64 0.00 0.00 41.12 40.86 1dtt n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1dtt s LEU 193 N -2.65 4.23 0.89 0.64 2.01 -1.26 -4.93 118.68 117.61 1dtt s LEU 193 Ca 0.24 2.65 -0.13 0.00 0.01 0.00 0.00 54.13 56.90 1dtt s LEU 193 Cb 0.20 -3.89 0.04 0.00 0.01 0.00 0.00 46.19 42.55 1dtt s LEU 193 CO 0.50 -0.83 0.61 1.21 1.01 0.00 0.00 176.35 178.86 1dtt n GLU 194 N 0.17 -0.15 0.00 1.70 2.13 -1.26 -4.52 120.64 118.71 1dtt n GLU 194 Ca 0.03 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1dtt n GLU 194 Cb 0.43 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1dtt n GLU 194 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1dtt n ILE 195 N -3.43 1.16 0.00 6.31 3.06 -1.26 -0.92 119.36 124.28 1dtt n ILE 195 Ca 0.09 0.36 0.00 0.00 -2.50 0.00 0.00 62.75 60.69 1dtt n ILE 195 Cb 0.52 -1.36 0.00 0.00 0.54 0.00 0.00 39.64 39.35 1dtt n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1dtt n GLY 196 N -1.26 0.03 0.00 4.50 0.00 -1.26 -3.09 105.19 104.11 1dtt n GLY 196 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1dtt n GLY 196 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dtt n GLN 197 N -1.65 0.14 -0.01 1.61 7.27 -1.09 -3.09 117.38 120.55 1dtt n GLN 197 Ca 0.00 0.20 -0.00 0.00 0.07 0.00 0.00 57.00 57.27 1dtt n GLN 197 Cb 0.00 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.15 1dtt n GLN 197 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1dtt h HIS 198 N 0.00 0.00 -1.16 3.69 2.76 -1.18 -3.20 115.15 116.06 1dtt h HIS 198 Ca 0.00 0.00 0.34 0.00 -2.20 0.00 0.00 60.37 58.51 1dtt h HIS 198 Cb 0.10 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 28.96 1dtt h HIS 198 CO 0.00 0.00 0.76 0.00 -1.30 0.00 0.00 177.93 177.39 1dtt h ARG 199 N -0.20 0.24 -0.54 5.26 3.08 -1.47 0.59 114.38 121.34 1dtt h ARG 199 Ca 0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1dtt h ARG 199 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1dtt h ARG 199 CO 0.00 0.16 0.12 1.15 -1.07 0.00 0.00 179.97 180.33 1dtt h THR 200 N 0.24 1.25 0.00 2.04 2.02 -1.69 0.37 112.91 117.14 1dtt h THR 200 Ca 0.68 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1dtt h THR 200 Cb 1.99 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1dtt h THR 200 CO -0.32 0.33 -0.35 0.50 0.37 0.00 0.00 175.52 176.04 1dtt h LYS 201 N 0.77 0.00 0.00 6.66 1.63 0.12 0.72 116.57 126.48 1dtt h LYS 201 Ca 0.17 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1dtt h LYS 201 Cb 0.35 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1dtt h LYS 201 CO 0.00 0.35 -0.22 0.82 -3.45 0.00 0.00 179.45 176.95 1dtt h ILE 202 N 0.00 1.65 0.00 2.00 1.08 -0.84 0.31 117.51 121.72 1dtt h ILE 202 Ca -0.00 -2.33 -0.03 0.00 -0.39 0.00 0.00 64.86 62.11 1dtt h ILE 202 Cb 0.93 3.21 -0.00 0.00 -3.07 0.00 0.00 36.82 37.89 1dtt h ILE 202 CO 0.05 0.57 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.86 1dtt h GLU 203 N -0.98 0.00 0.54 2.37 4.22 -0.24 1.16 114.58 121.65 1dtt h GLU 203 Ca -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1dtt h GLU 203 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1dtt h GLU 203 CO -0.03 0.13 -0.26 1.49 -2.18 0.00 0.00 179.01 178.16 1dtt h GLU 204 N 0.00 -0.70 -0.99 1.92 4.81 0.48 -2.23 114.58 117.87 1dtt h GLU 204 Ca -0.00 0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.43 1dtt h GLU 204 Cb 0.30 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.74 1dtt h GLU 204 CO 0.02 -0.47 0.60 1.25 -0.73 0.00 0.00 179.01 179.68 1dtt h LEU 205 N -1.04 0.83 -0.16 1.64 7.12 -0.27 -0.80 115.31 122.62 1dtt h LEU 205 Ca -0.07 0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.04 1dtt h LEU 205 Cb 0.56 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.56 1dtt h LEU 205 CO 0.12 0.37 -0.41 -0.09 -0.13 0.00 0.00 178.44 178.30 1dtt h ARG 206 N 0.86 -0.39 -0.27 1.25 2.43 0.14 -1.67 114.38 116.73 1dtt h ARG 206 Ca 0.53 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.79 1dtt h ARG 206 Cb 0.69 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 1dtt h ARG 206 CO -0.33 -0.26 -0.37 1.96 -1.51 0.00 0.00 179.97 179.47 1dtt h GLN 207 N -0.40 -0.35 -1.71 0.20 4.20 -0.55 0.88 115.11 117.38 1dtt h GLN 207 Ca 0.03 0.02 0.52 0.00 0.06 0.00 0.00 58.65 59.29 1dtt h GLN 207 Cb 0.50 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.26 1dtt h GLN 207 CO -0.36 -0.23 1.20 1.58 -0.67 0.00 0.00 178.83 180.35 1dtt n HIS 208 N -5.42 0.20 -0.09 2.96 -0.00 -0.61 0.56 115.22 112.83 1dtt n HIS 208 Ca -0.02 0.20 -0.15 0.00 0.46 0.00 0.00 57.72 58.21 1dtt n HIS 208 Cb 0.34 -0.66 -0.09 0.00 -0.12 0.00 0.00 29.99 29.46 1dtt n HIS 208 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1dtt h LEU 209 N 0.00 0.00 -1.85 0.27 3.38 -0.25 -3.28 115.31 113.58 1dtt h LEU 209 Ca 0.88 -0.52 0.36 0.00 0.09 0.00 0.00 57.88 58.68 1dtt h LEU 209 Cb 3.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 44.02 1dtt h LEU 209 CO -0.14 1.17 0.88 -0.07 0.09 0.00 0.00 178.44 180.37 1dtt h LEU 210 N -1.00 0.09 -0.39 1.67 4.07 0.77 0.32 115.31 120.84 1dtt h LEU 210 Ca -0.17 0.02 0.04 0.00 0.08 0.00 0.00 57.88 57.85 1dtt h LEU 210 Cb 1.00 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.68 1dtt h LEU 210 CO -0.11 0.00 -0.40 -0.09 -1.08 0.00 0.00 178.44 176.76 1dtt h ARG 211 N 0.07 -0.21 -0.81 1.13 9.65 0.06 -0.10 114.38 124.18 1dtt h ARG 211 Ca 0.62 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.55 1dtt h ARG 211 Cb 2.31 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 30.89 1dtt h ARG 211 CO -0.08 -0.14 0.53 -1.49 2.80 0.00 0.00 179.97 181.59 1dtt h TRP 212 N -0.22 0.96 0.00 2.20 4.06 -0.50 -3.47 115.95 118.99 1dtt h TRP 212 Ca 0.07 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.04 1dtt h TRP 212 Cb 0.39 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1dtt h TRP 212 CO -0.77 0.56 0.00 0.41 -3.56 0.00 0.00 178.44 175.08 1dtt n GLY 213 N -1.42 0.90 2.67 1.49 0.00 -0.05 -5.11 105.19 103.68 1dtt n GLY 213 Ca 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1dtt n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dtt n LEU 214 N 0.00 -1.39 0.00 0.99 -0.00 -1.26 -4.88 117.00 110.45 1dtt n LEU 214 Ca 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 56.01 53.72 1dtt n LEU 214 Cb 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1dtt n LEU 214 CO 0.00 1.43 0.00 0.41 -0.00 0.00 0.00 177.39 179.23 1dtt n THR 215 N -0.33 0.00 -3.70 1.47 -1.04 -1.26 -4.59 114.28 104.83 1dtt n THR 215 Ca -0.17 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.57 1dtt n THR 215 Cb 0.71 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.12 1dtt n THR 215 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dtt n THR 216 N 0.00 1.62 -2.48 12.58 -1.04 -1.26 -4.80 114.28 118.90 1dtt n THR 216 Ca 0.00 -4.87 -0.24 0.00 -2.04 0.00 0.00 64.05 56.90 1dtt n THR 216 Cb 0.00 -2.12 0.10 0.00 -1.82 0.00 0.00 70.33 66.49 1dtt n THR 216 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dtt s PRO 217 N -1.68 1.71 0.00 -2.82 0.04 -1.26 -4.87 135.00 126.12 1dtt s PRO 217 Ca 0.30 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.43 1dtt s PRO 217 Cb 0.03 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1dtt s PRO 217 CO -0.12 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 175.88 1dtt n GLY 231 N -2.89 0.00 0.00 0.56 0.00 -1.26 -4.00 105.19 97.60 1dtt n GLY 231 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1dtt n GLY 231 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dtt n TYR 232 N 0.00 0.00 -2.95 1.61 9.36 -1.26 -5.16 117.16 118.76 1dtt n TYR 232 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1dtt n TYR 232 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 1dtt n TYR 232 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1dtt s GLU 233 N 0.00 2.83 0.18 2.98 0.41 -1.26 -4.63 118.70 119.21 1dtt s GLU 233 Ca 0.00 -0.86 0.03 0.00 -0.41 0.00 0.00 54.97 53.73 1dtt s GLU 233 Cb 0.00 -2.63 -0.05 0.00 -1.78 0.00 0.00 34.13 29.68 1dtt s GLU 233 CO 0.00 -0.37 -0.02 -0.51 -0.49 0.00 0.00 175.26 173.87 1dtt s LEU 234 N -4.51 2.23 -0.45 1.80 1.02 -0.08 -4.97 118.68 113.72 1dtt s LEU 234 Ca 0.52 -1.15 0.06 0.00 0.02 0.00 0.00 54.13 53.58 1dtt s LEU 234 Cb -0.10 -0.17 0.19 0.00 0.02 0.00 0.00 46.19 46.13 1dtt s LEU 234 CO 0.36 -0.50 0.53 1.41 0.02 0.00 0.00 176.35 178.17 1dtt n HIS 235 N -0.27 -2.04 0.15 0.29 8.25 -1.26 -2.40 115.22 117.95 1dtt n HIS 235 Ca -0.07 -2.56 0.09 0.00 -0.26 0.00 0.00 57.72 54.91 1dtt n HIS 235 Cb 0.63 0.71 0.46 0.00 1.12 0.00 0.00 29.99 32.91 1dtt n HIS 235 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1dtt n PRO 236 N 2.62 0.11 -0.30 -0.41 -0.02 -1.26 -2.17 135.00 133.57 1dtt n PRO 236 Ca 0.23 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.34 1dtt n PRO 236 Cb 0.52 -1.99 0.15 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.12 2.52 0.00 2.55 5.75 -1.22 -3.67 116.55 120.36 1dtt n ASP 237 Ca -0.01 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.49 1dtt n ASP 237 Cb 0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1dtt n ASP 237 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dtt n LYS 238 N 0.26 2.99 -4.31 0.11 4.76 -0.92 -5.05 118.16 116.00 1dtt n LYS 238 Ca 0.10 -0.12 -0.20 0.00 -2.87 0.00 0.00 58.31 55.22 1dtt n LYS 238 Cb 0.53 -0.53 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 1dtt n LYS 238 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1dtt s TRP 239 N -0.46 0.89 0.00 2.13 1.48 -1.24 -4.96 118.94 116.77 1dtt s TRP 239 Ca 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 56.10 54.80 1dtt s TRP 239 Cb 0.00 -0.68 0.00 0.00 -1.16 0.00 0.00 33.47 31.63 1dtt s TRP 239 CO 0.00 -0.14 0.00 0.25 -4.06 0.00 0.00 176.95 173.00 1dtt n THR 240 N 3.57 0.00 0.00 0.66 -2.24 -1.26 -4.98 114.28 110.02 1dtt n THR 240 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1dtt n THR 240 Cb 0.53 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1dtt n THR 240 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1dtt n VAL 241 N -2.20 0.00 -4.04 2.28 3.14 -1.26 -4.09 118.33 112.16 1dtt n VAL 241 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1dtt n VAL 241 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 1dtt n VAL 241 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dtt s GLN 242 N -2.00 0.54 0.63 1.45 -1.52 -1.26 -4.98 119.66 112.52 1dtt s GLN 242 Ca 0.00 -1.01 -0.10 0.00 -1.95 0.00 0.00 55.36 52.30 1dtt s GLN 242 Cb 0.00 0.19 -0.02 0.00 -0.22 0.00 0.00 33.01 32.97 1dtt s GLN 242 CO 0.00 -0.11 1.01 -1.25 -0.25 0.00 0.00 175.29 174.69 1dtt s PRO 243 N -3.16 3.26 -0.37 2.91 0.04 -1.26 -4.87 135.00 131.53 1dtt s PRO 243 Ca -0.00 0.49 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 1dtt s PRO 243 Cb 0.02 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1dtt s PRO 243 CO -0.07 -0.70 0.52 0.42 0.04 0.00 0.00 177.00 177.21 1dtt s ILE 244 N -3.16 5.00 -0.20 0.56 -1.09 -1.25 -1.91 121.20 119.14 1dtt s ILE 244 Ca 0.55 0.20 -0.16 0.00 -2.23 0.00 0.00 60.65 59.01 1dtt s ILE 244 Cb -0.11 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1dtt s ILE 244 CO 0.51 -0.30 0.39 0.54 -1.23 0.00 0.00 174.94 174.85 1dtt s VAL 245 N 2.42 5.20 0.31 2.92 0.11 -0.38 -4.77 120.40 126.21 1dtt s VAL 245 Ca 0.18 0.69 -0.16 0.00 -2.93 0.00 0.00 61.98 59.76 1dtt s VAL 245 Cb -0.15 -3.72 -0.09 0.00 -1.53 0.00 0.00 36.38 30.88 1dtt s VAL 245 CO 0.14 0.25 0.75 -0.76 -3.33 0.00 0.00 175.10 172.15 1dtt s LEU 246 N 1.34 4.10 0.00 2.54 1.02 -1.26 -4.74 118.68 121.68 1dtt s LEU 246 Ca 0.19 1.34 -0.20 0.00 0.02 0.00 0.00 54.13 55.47 1dtt s LEU 246 Cb -0.15 -4.03 0.32 0.00 0.02 0.00 0.00 46.19 42.35 1dtt s LEU 246 CO 0.08 -0.18 0.71 -2.65 0.02 0.00 0.00 176.35 174.34 1dtt n PRO 247 N -0.19 -4.08 -2.99 1.29 -0.02 -1.26 -5.03 135.00 122.72 1dtt n PRO 247 Ca 0.03 -1.20 0.03 0.00 -2.02 0.00 0.00 63.50 60.34 1dtt n PRO 247 Cb 0.53 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1dtt n PRO 247 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dtt s GLU 248 N -4.60 0.27 0.51 -0.52 2.12 -1.26 -5.17 118.70 110.04 1dtt s GLU 248 Ca 0.55 0.04 0.06 0.00 0.36 0.00 0.00 54.97 55.98 1dtt s GLU 248 Cb -0.10 0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.38 1dtt s GLU 248 CO 0.46 -0.42 0.40 0.15 -0.54 0.00 0.00 175.26 175.30 1dtt s LYS 249 N 2.38 2.31 -0.07 4.30 1.02 -1.26 -5.06 119.74 123.36 1dtt s LYS 249 Ca 0.19 -1.89 -0.02 0.00 0.02 0.00 0.00 55.97 54.27 1dtt s LYS 249 Cb -0.00 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1dtt s LYS 249 CO -0.18 -0.50 0.09 -0.44 -0.92 0.00 0.00 175.35 173.40 1dtt h ASP 250 N 0.84 -0.05 -3.66 2.83 3.32 -2.05 -3.45 116.42 114.20 1dtt h ASP 250 Ca -0.38 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.00 1dtt h ASP 250 Cb 1.29 0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.61 1dtt h ASP 250 CO 0.58 0.32 -0.76 -0.94 -1.72 0.00 0.00 179.24 176.72 1dtt s SER 251 N -4.85 4.12 -0.17 6.45 1.04 -1.26 -5.09 113.70 113.95 1dtt s SER 251 Ca -0.01 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 1dtt s SER 251 Cb 0.00 -1.25 -0.03 0.00 0.10 0.00 0.00 66.02 64.84 1dtt s SER 251 CO 0.03 0.26 -0.01 0.26 0.98 0.00 0.00 173.24 174.76 1dtt s TRP 252 N -0.22 3.08 0.58 5.02 0.52 -1.26 -5.03 118.94 121.63 1dtt s TRP 252 Ca 0.01 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 55.94 1dtt s TRP 252 Cb -0.13 -2.00 0.06 0.00 -1.15 0.00 0.00 33.47 30.25 1dtt s TRP 252 CO 0.03 -0.00 0.80 0.95 0.02 0.00 0.00 176.95 178.75 1dtt s THR 253 N 0.41 2.54 0.15 2.01 -4.23 -1.26 -1.01 115.64 114.25 1dtt s THR 253 Ca -0.02 -0.70 -0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1dtt s THR 253 Cb -0.14 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1dtt s THR 253 CO 0.02 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.40 1dtt h VAL 254 N -0.00 0.81 0.30 2.29 2.07 -1.27 -0.36 116.25 120.09 1dtt h VAL 254 Ca -0.40 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dtt h VAL 254 Cb 1.29 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1dtt h VAL 254 CO 0.48 0.02 -0.29 -1.13 0.02 0.00 0.00 177.57 176.67 1dtt h ASN 255 N 0.13 -0.79 -0.62 0.57 -0.00 -1.80 0.22 115.58 113.29 1dtt h ASN 255 Ca 0.15 0.07 0.10 0.00 -0.00 0.00 0.00 56.30 56.62 1dtt h ASN 255 Cb 0.19 0.27 -0.11 0.00 -0.00 0.00 0.00 38.32 38.66 1dtt h ASN 255 CO -0.23 -0.42 -0.41 0.44 -0.00 0.00 0.00 177.43 176.81 1dtt h ASP 256 N -0.62 -1.41 -0.39 1.15 3.45 -1.75 0.86 116.42 117.71 1dtt h ASP 256 Ca -0.01 0.25 0.04 0.00 0.43 0.00 0.00 57.03 57.74 1dtt h ASP 256 Cb 0.57 0.66 -0.04 0.00 -0.56 0.00 0.00 39.33 39.96 1dtt h ASP 256 CO -0.06 -0.32 0.15 0.40 -1.57 0.00 0.00 179.24 177.84 1dtt h ILE 257 N -0.19 0.90 0.05 0.35 1.08 -0.76 -1.40 117.51 117.52 1dtt h ILE 257 Ca 0.20 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1dtt h ILE 257 Cb 0.56 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1dtt h ILE 257 CO -0.71 0.06 -0.37 1.56 -0.69 0.00 0.00 178.15 178.00 1dtt h GLN 258 N 0.31 -0.48 -0.34 2.37 4.20 0.12 0.20 115.11 121.49 1dtt h GLN 258 Ca 0.18 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.98 1dtt h GLN 258 Cb 0.15 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 1dtt h GLN 258 CO -0.17 -0.32 -0.45 0.87 -0.67 0.00 0.00 178.83 178.09 1dtt h LYS 259 N -0.50 -0.37 -0.72 1.46 1.57 -0.87 0.75 116.57 117.89 1dtt h LYS 259 Ca 0.00 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1dtt h LYS 259 Cb 0.52 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 1dtt h LYS 259 CO -0.22 -0.24 -0.30 1.25 -0.57 0.00 0.00 179.45 179.37 1dtt h LEU 260 N -0.38 -1.05 -0.59 2.94 5.85 -0.85 0.90 115.31 122.13 1dtt h LEU 260 Ca 0.11 0.24 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1dtt h LEU 260 Cb 0.60 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1dtt h LEU 260 CO -0.54 -0.29 0.38 0.58 -0.34 0.00 0.00 178.44 178.24 1dtt h VAL 261 N -0.08 1.13 -0.41 1.05 2.07 0.65 -2.51 116.25 118.15 1dtt h VAL 261 Ca 0.30 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1dtt h VAL 261 Cb 0.57 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1dtt h VAL 261 CO -0.77 0.14 -0.14 1.23 0.02 0.00 0.00 177.57 178.05 1dtt h GLY 262 N 0.77 0.23 0.49 2.17 0.00 0.14 -0.11 103.07 106.76 1dtt h GLY 262 Ca 0.22 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1dtt h GLY 262 CO -0.06 -0.18 -0.49 0.50 0.00 0.00 0.00 176.54 176.31 1dtt h LYS 263 N -0.05 -0.95 -0.09 4.80 1.79 -0.95 -2.67 116.57 118.45 1dtt h LYS 263 Ca 0.20 0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.77 1dtt h LYS 263 Cb 0.35 0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 1dtt h LYS 263 CO -0.45 -0.63 -0.45 -0.07 -1.08 0.00 0.00 179.45 176.77 1dtt h LEU 264 N -0.98 -1.41 -1.55 2.94 3.38 -1.18 0.31 115.31 116.82 1dtt h LEU 264 Ca -0.06 0.18 0.43 0.00 0.09 0.00 0.00 57.88 58.52 1dtt h LEU 264 Cb 0.85 0.56 -0.11 0.00 0.09 0.00 0.00 40.66 42.05 1dtt h LEU 264 CO -0.06 -0.45 0.92 -1.13 0.09 0.00 0.00 178.44 177.81 1dtt h ASN 265 N -0.55 0.20 0.16 -0.43 -1.24 -0.96 1.09 115.58 113.85 1dtt h ASN 265 Ca 0.06 0.10 -0.24 0.00 0.71 0.00 0.00 56.30 56.93 1dtt h ASN 265 Cb 0.65 0.08 0.02 0.00 0.73 0.00 0.00 38.32 39.81 1dtt h ASN 265 CO -0.38 -0.11 -1.10 -0.25 -1.29 0.00 0.00 177.43 174.30 1dtt h TRP 266 N 0.09 0.62 -0.03 0.67 7.01 -0.54 -3.27 115.95 120.50 1dtt h TRP 266 Ca 0.79 -0.45 0.01 0.00 2.11 0.00 0.00 58.89 61.35 1dtt h TRP 266 Cb 2.63 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 29.66 1dtt h TRP 266 CO -0.00 1.42 0.04 0.00 -2.79 0.00 0.00 178.44 177.11 1dtt h ALA 267 N 0.07 1.44 0.00 2.65 0.00 0.45 -1.55 119.26 122.32 1dtt h ALA 267 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dtt h ALA 267 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1dtt h ALA 267 CO 0.16 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1dtt n SER 268 N -3.63 0.00 0.02 0.00 3.41 0.15 0.00 113.62 113.58 1dtt n SER 268 Ca -0.02 -0.11 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1dtt n SER 268 Cb 0.13 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1dtt n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1dtt h GLN 269 N 0.00 0.00 0.01 4.33 4.20 -1.50 -3.30 115.11 118.85 1dtt h GLN 269 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1dtt h GLN 269 Cb 0.00 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 1dtt h GLN 269 CO 0.00 0.47 -2.18 -0.89 -0.67 0.00 0.00 178.83 175.57 1dtt n ILE 270 N -3.04 1.50 -3.74 2.54 5.41 0.10 -4.79 119.36 117.34 1dtt n ILE 270 Ca -0.11 -0.78 -0.29 0.00 1.00 0.00 0.00 62.75 62.57 1dtt n ILE 270 Cb 0.93 -0.88 -0.15 0.00 -0.71 0.00 0.00 39.64 38.83 1dtt n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1dtt s TYR 271 N -2.53 1.57 -0.55 1.39 2.02 0.04 -4.84 117.35 114.45 1dtt s TYR 271 Ca -0.13 -1.52 0.23 0.00 -0.37 0.00 0.00 57.07 55.28 1dtt s TYR 271 Cb 0.07 -1.53 0.94 0.00 -0.40 0.00 0.00 41.96 41.04 1dtt s TYR 271 CO 0.79 -0.81 1.70 -2.30 -1.57 0.00 0.00 175.55 173.36 1dtt n PRO 272 N 4.89 0.18 0.13 -1.71 -0.02 -1.24 -2.32 135.00 134.91 1dtt n PRO 272 Ca -0.04 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1dtt n PRO 272 Cb 0.43 -1.83 0.45 0.00 -0.02 0.00 0.00 33.50 32.53 1dtt n PRO 272 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1dtt h GLY 273 N 2.51 0.00 -5.07 -1.23 0.00 -1.93 -3.44 103.07 93.91 1dtt h GLY 273 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1dtt h GLY 273 CO 0.00 0.00 1.04 -0.42 0.00 0.00 0.00 176.54 177.16 1dtt s ILE 274 N -3.23 3.18 0.11 2.60 1.01 -0.98 -4.94 121.20 118.96 1dtt s ILE 274 Ca 0.07 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.27 1dtt s ILE 274 Cb 0.10 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1dtt s ILE 274 CO 0.51 -0.02 0.02 -0.54 0.00 0.00 0.00 174.94 174.91 1dtt s LYS 275 N 3.18 2.59 0.00 2.79 3.01 -1.26 -4.91 119.74 125.14 1dtt s LYS 275 Ca 0.75 -0.87 0.00 0.00 -1.01 0.00 0.00 55.97 54.84 1dtt s LYS 275 Cb -0.38 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 33.90 1dtt s LYS 275 CO 0.32 0.52 0.70 1.55 0.51 0.00 0.00 175.35 178.96 1dtt n VAL 276 N 0.36 0.00 0.15 3.17 3.14 -1.26 -4.89 118.33 119.00 1dtt n VAL 276 Ca -0.10 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.22 1dtt n VAL 276 Cb 0.53 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.86 1dtt n VAL 276 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1dtt h ARG 277 N 0.00 -0.40 -0.87 1.45 2.47 -1.99 -2.36 114.38 112.68 1dtt h ARG 277 Ca 0.00 0.03 0.20 0.00 -1.26 0.00 0.00 59.98 58.95 1dtt h ARG 277 Cb 1.19 0.09 -0.16 0.00 -1.65 0.00 0.00 29.97 29.44 1dtt h ARG 277 CO 0.00 -0.26 -0.07 1.96 0.56 0.00 0.00 179.97 182.15 1dtt h GLN 278 N -0.59 0.04 0.65 0.04 1.08 -1.92 -0.26 115.11 114.14 1dtt h GLN 278 Ca -0.04 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1dtt h GLN 278 Cb 0.32 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1dtt h GLN 278 CO 0.07 0.02 -0.31 -0.07 -0.95 0.00 0.00 178.83 177.59 1dtt h LEU 279 N 0.04 -0.73 -1.99 1.46 3.38 -1.88 -2.96 115.31 112.62 1dtt h LEU 279 Ca 0.47 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.77 1dtt h LEU 279 Cb 0.84 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1dtt h LEU 279 CO -0.84 -0.50 0.77 0.00 0.09 0.00 0.00 178.44 177.96 1dtt h LYS 281 N 0.00 -0.25 -0.95 0.00 1.57 -1.12 -2.41 116.57 113.41 1dtt h LYS 281 Ca 0.51 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.58 1dtt h LYS 281 Cb 2.05 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 34.37 1dtt h LYS 281 CO -0.01 0.02 0.79 -0.07 -0.57 0.00 0.00 179.45 179.62 1dtt h LEU 282 N -0.50 0.00 -2.55 2.94 3.38 -1.31 0.86 115.31 118.13 1dtt h LEU 282 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1dtt h LEU 282 Cb 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1dtt h LEU 282 CO 0.04 0.00 0.18 0.18 0.09 0.00 0.00 178.44 178.94 1dtt n LEU 283 N -3.92 3.99 -4.54 1.67 4.32 -0.91 -4.82 117.00 112.80 1dtt n LEU 283 Ca 0.20 -2.07 -0.37 0.00 -0.02 0.00 0.00 56.01 53.76 1dtt n LEU 283 Cb 1.12 -0.61 -0.11 0.00 -1.62 0.00 0.00 43.42 42.19 1dtt n LEU 283 CO 0.35 0.63 -0.23 -0.13 -1.22 0.00 0.00 177.39 176.78 1dtt s ARG 284 N -1.35 3.85 0.00 3.23 0.52 0.30 -4.95 118.95 120.54 1dtt s ARG 284 Ca 0.21 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 1dtt s ARG 284 Cb 0.17 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.19 1dtt s ARG 284 CO 0.05 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.68 1dtt n GLY 285 N 4.73 0.94 2.67 -3.53 0.00 -1.26 -4.93 105.19 103.79 1dtt n GLY 285 Ca -0.15 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.63 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 3.27 2.36 -2.32 2.61 -2.24 -1.26 -5.08 114.28 111.63 1dtt n THR 286 Ca 0.00 -5.04 -0.33 0.00 -2.27 0.00 0.00 64.05 56.41 1dtt n THR 286 Cb 0.00 -1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 67.12 1dtt n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dtt s LYS 287 N -3.39 3.70 0.56 -0.78 1.02 -1.26 -5.03 119.74 114.56 1dtt s LYS 287 Ca 0.46 1.13 -0.20 0.00 0.02 0.00 0.00 55.97 57.39 1dtt s LYS 287 Cb 0.35 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1dtt s LYS 287 CO -0.14 -0.49 1.21 0.00 -0.92 0.00 0.00 175.35 175.01 1dtt s ALA 288 N -2.42 2.65 0.35 5.17 0.00 -1.26 -4.91 121.76 121.34 1dtt s ALA 288 Ca 0.62 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.69 1dtt s ALA 288 Cb -0.13 -3.45 0.65 0.00 0.00 0.00 0.00 23.12 20.19 1dtt s ALA 288 CO 0.30 -1.08 1.83 -0.07 0.00 0.00 0.00 175.76 176.74 1dtt h LEU 289 N 1.14 0.22 -0.14 0.00 4.07 -1.96 -2.27 115.31 116.37 1dtt h LEU 289 Ca -0.50 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.39 1dtt h LEU 289 Cb 1.29 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1dtt h LEU 289 CO 0.56 0.48 0.00 0.35 -1.08 0.00 0.00 178.44 178.75 1dtt n THR 290 N -4.17 0.54 -1.70 0.22 -2.24 -1.26 -2.64 114.28 103.03 1dtt n THR 290 Ca -0.01 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 1dtt n THR 290 Cb 0.36 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1dtt n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dtt n GLU 291 N -2.03 2.21 -3.54 -0.78 4.07 -0.86 -4.81 120.64 114.91 1dtt n GLU 291 Ca 0.05 0.78 -0.36 0.00 -0.06 0.00 0.00 57.16 57.57 1dtt n GLU 291 Cb 0.35 -2.42 -0.07 0.00 -0.06 0.00 0.00 31.44 29.24 1dtt n GLU 291 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1dtt s VAL 292 N -0.67 5.31 -0.10 6.31 1.01 -1.26 -1.85 120.40 129.14 1dtt s VAL 292 Ca 0.60 0.52 0.02 0.00 0.00 0.00 0.00 61.98 63.12 1dtt s VAL 292 Cb -0.57 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1dtt s VAL 292 CO 0.57 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 175.25 1dtt s ILE 293 N 0.55 2.69 0.12 2.22 1.01 -0.18 -4.97 121.20 122.63 1dtt s ILE 293 Ca 0.16 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 1dtt s ILE 293 Cb -0.13 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1dtt s ILE 293 CO 0.04 0.55 0.95 -2.16 0.00 0.00 0.00 174.94 174.32 1dtt s PRO 294 N 0.16 4.70 0.09 2.79 0.04 -1.26 -4.31 135.00 137.21 1dtt s PRO 294 Ca -0.10 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1dtt s PRO 294 Cb -0.16 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1dtt s PRO 294 CO 0.06 0.23 1.05 -0.51 0.04 0.00 0.00 177.00 177.87 1dtt s LEU 295 N -0.07 4.43 0.30 -3.56 1.43 -1.26 -5.02 118.68 114.94 1dtt s LEU 295 Ca 0.46 1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 55.15 1dtt s LEU 295 Cb -0.23 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.30 1dtt s LEU 295 CO 0.30 -0.25 1.28 -0.89 0.23 0.00 0.00 176.35 177.02 1dtt s THR 296 N 0.45 2.91 0.30 5.49 2.01 -1.26 -4.82 115.64 120.72 1dtt s THR 296 Ca 0.51 0.87 0.03 0.00 0.31 0.00 0.00 61.69 63.42 1dtt s THR 296 Cb -0.26 -3.56 0.29 0.00 0.01 0.00 0.00 72.50 68.99 1dtt s THR 296 CO 0.30 0.19 1.86 -0.08 -0.69 0.00 0.00 174.62 176.20 1dtt h GLU 297 N 3.86 0.90 -0.55 4.92 4.57 -1.98 0.75 114.58 127.04 1dtt h GLU 297 Ca -0.48 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 1dtt h GLU 297 Cb 1.22 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1dtt h GLU 297 CO 0.68 0.59 0.18 0.93 -1.18 0.00 0.00 179.01 180.21 1dtt h GLU 298 N 0.92 0.82 -0.19 1.92 3.07 -2.00 -0.67 114.58 118.46 1dtt h GLU 298 Ca 0.47 -0.14 -0.11 0.00 -0.50 0.00 0.00 59.36 59.07 1dtt h GLU 298 Cb 0.50 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1dtt h GLU 298 CO -0.23 0.71 -0.33 0.00 -1.40 0.00 0.00 179.01 177.76 1dtt h ALA 299 N 1.40 0.29 -0.66 3.43 0.00 -0.57 -2.45 119.26 120.70 1dtt h ALA 299 Ca 0.18 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1dtt h ALA 299 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dtt h ALA 299 CO -0.01 0.34 0.43 0.93 0.00 0.00 0.00 179.25 180.94 1dtt h GLU 300 N 0.22 0.83 0.31 0.00 5.08 0.80 -1.41 114.58 120.41 1dtt h GLU 300 Ca 0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1dtt h GLU 300 Cb 0.92 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dtt h GLU 300 CO 0.07 0.55 -0.15 1.25 -1.00 0.00 0.00 179.01 179.74 1dtt h LEU 301 N 0.86 -0.35 -0.40 1.33 5.85 -1.07 -1.98 115.31 119.55 1dtt h LEU 301 Ca 0.25 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1dtt h LEU 301 Cb -0.05 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1dtt h LEU 301 CO -0.06 -0.07 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.39 1dtt h GLU 302 N -0.64 -0.36 -0.55 1.25 4.81 -1.00 -0.20 114.58 117.89 1dtt h GLU 302 Ca -0.04 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1dtt h GLU 302 Cb 0.45 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 1dtt h GLU 302 CO 0.07 -0.24 0.08 1.25 -0.73 0.00 0.00 179.01 179.44 1dtt h LEU 303 N -0.38 -0.08 -0.89 1.64 6.46 -1.29 -0.03 115.31 120.75 1dtt h LEU 303 Ca 0.10 0.11 0.15 0.00 -0.12 0.00 0.00 57.88 58.12 1dtt h LEU 303 Cb 0.60 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 40.61 1dtt h LEU 303 CO -0.58 -0.02 0.49 0.00 -0.62 0.00 0.00 178.44 177.70 1dtt h ALA 304 N 1.46 1.37 -0.31 1.25 0.00 -0.28 0.17 119.26 122.92 1dtt h ALA 304 Ca 0.29 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1dtt h ALA 304 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dtt h ALA 304 CO -0.40 -0.05 0.10 0.93 0.00 0.00 0.00 179.25 179.83 1dtt h GLU 305 N 0.69 0.48 -0.32 0.00 5.08 0.16 -1.80 114.58 118.87 1dtt h GLU 305 Ca 0.48 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1dtt h GLU 305 Cb 0.67 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1dtt h GLU 305 CO -0.35 0.53 0.17 -0.91 -1.00 0.00 0.00 179.01 177.44 1dtt h ASN 306 N 0.35 0.40 -0.67 1.42 2.35 -0.25 -0.63 115.58 118.55 1dtt h ASN 306 Ca 0.10 -0.09 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1dtt h ASN 306 Cb 0.24 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 1dtt h ASN 306 CO -0.00 0.38 0.21 0.03 -1.65 0.00 0.00 177.43 176.39 1dtt h ARG 307 N 0.39 0.33 0.08 0.81 3.08 -0.59 -1.32 114.38 117.17 1dtt h ARG 307 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1dtt h ARG 307 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1dtt h ARG 307 CO -0.02 0.22 -0.08 1.49 -1.07 0.00 0.00 179.97 180.51 1dtt h GLU 308 N 0.34 -0.17 0.26 0.04 4.57 -0.55 -2.93 114.58 116.14 1dtt h GLU 308 Ca 0.36 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.56 1dtt h GLU 308 Cb 0.54 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1dtt h GLU 308 CO -0.40 -0.11 -0.40 0.82 -1.18 0.00 0.00 179.01 177.74 1dtt h ILE 309 N -0.18 0.20 0.00 2.32 2.04 -0.34 -2.69 117.51 118.86 1dtt h ILE 309 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1dtt h ILE 309 Cb 0.17 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1dtt h ILE 309 CO -0.02 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.24 1dtt h LEU 310 N -0.72 0.00 -1.57 1.44 3.38 -1.22 -3.06 115.31 113.55 1dtt h LEU 310 Ca -0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1dtt h LEU 310 Cb 0.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1dtt h LEU 310 CO -0.15 0.00 0.52 0.11 0.09 0.00 0.00 178.44 179.01 1dtt h LYS 311 N 0.00 0.40 -5.41 1.13 1.57 -1.28 -3.32 116.57 109.65 1dtt h LYS 311 Ca 0.00 -0.02 -0.41 0.00 -1.87 0.00 0.00 60.65 58.35 1dtt h LYS 311 Cb 0.36 -0.09 -0.17 0.00 0.08 0.00 0.00 32.23 32.41 1dtt h LYS 311 CO 0.00 0.26 -0.75 -1.21 -0.57 0.00 0.00 179.45 177.19 1dtt s GLU 312 N -5.41 1.09 0.41 3.15 2.02 -1.16 -4.67 118.70 114.13 1dtt s GLU 312 Ca -0.08 -1.34 -0.27 0.00 0.02 0.00 0.00 54.97 53.30 1dtt s GLU 312 Cb 0.21 -0.91 -0.10 0.00 0.10 0.00 0.00 34.13 33.43 1dtt s GLU 312 CO 0.77 0.16 1.48 -0.35 0.02 0.00 0.00 175.26 177.34 1dtt n PRO 313 N 0.25 2.54 -1.42 0.39 -0.04 -1.26 -4.94 135.00 130.51 1dtt n PRO 313 Ca -0.13 0.90 -0.37 0.00 -0.04 0.00 0.00 63.50 63.85 1dtt n PRO 313 Cb 0.58 -2.67 0.06 0.00 -0.04 0.00 0.00 33.50 31.42 1dtt n PRO 313 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1dtt n VAL 314 N 0.18 2.49 -1.95 0.52 3.14 -1.26 -4.99 118.33 116.46 1dtt n VAL 314 Ca 0.03 -0.46 -0.30 0.00 -2.96 0.00 0.00 64.34 60.65 1dtt n VAL 314 Cb 0.40 -0.83 0.03 0.00 -1.06 0.00 0.00 33.84 32.37 1dtt n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1dtt s HIS 315 N -1.75 3.46 -0.59 1.45 3.76 -1.26 -4.53 115.29 115.83 1dtt s HIS 315 Ca 0.70 1.11 -0.03 0.00 -0.15 0.00 0.00 55.06 56.69 1dtt s HIS 315 Cb -0.40 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.44 1dtt s HIS 315 CO 0.53 -0.90 0.44 0.41 -0.85 0.00 0.00 174.74 174.38 1dtt n GLY 316 N -2.83 0.29 3.14 -2.22 0.00 -1.26 -5.03 105.19 97.28 1dtt n GLY 316 Ca 0.06 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1dtt n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dtt s VAL 317 N -3.05 3.45 -0.07 1.61 -7.23 -1.26 -5.08 120.40 108.76 1dtt s VAL 317 Ca 0.22 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1dtt s VAL 317 Cb -0.10 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.48 1dtt s VAL 317 CO 0.27 -0.68 -0.08 -0.72 -0.31 0.00 0.00 175.10 173.58 1dtt s TYR 318 N 1.19 2.90 -0.51 2.82 -0.85 -1.26 -5.04 117.35 116.60 1dtt s TYR 318 Ca 0.07 -0.04 -0.27 0.00 -0.52 0.00 0.00 57.07 56.32 1dtt s TYR 318 Cb -0.23 -1.71 0.03 0.00 0.38 0.00 0.00 41.96 40.43 1dtt s TYR 318 CO -0.03 0.28 1.04 -0.47 -1.52 0.00 0.00 175.55 174.85 1dtt s TYR 319 N -0.73 2.80 -0.24 -3.49 6.14 -1.26 -5.00 117.35 115.58 1dtt s TYR 319 Ca 0.11 0.40 -0.18 0.00 0.64 0.00 0.00 57.07 58.03 1dtt s TYR 319 Cb -0.11 -4.23 -0.03 0.00 0.42 0.00 0.00 41.96 38.01 1dtt s TYR 319 CO 0.01 -1.30 0.53 0.34 0.64 0.00 0.00 175.55 175.78 1dtt s ASP 320 N 2.57 6.49 0.15 4.32 -1.08 -1.26 -4.94 116.67 122.93 1dtt s ASP 320 Ca 0.40 0.60 0.27 0.00 -0.52 0.00 0.00 52.55 53.29 1dtt s ASP 320 Cb -0.09 -2.29 0.89 0.00 -1.46 0.00 0.00 42.92 39.96 1dtt s ASP 320 CO 0.26 -0.27 1.79 -2.65 0.52 0.00 0.00 175.17 174.82 1dtt n PRO 321 N 5.33 0.20 0.30 4.34 -0.02 -1.26 -3.23 135.00 140.65 1dtt n PRO 321 Ca -0.04 0.15 0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1dtt n PRO 321 Cb 0.50 -1.72 0.88 0.00 -0.02 0.00 0.00 33.50 33.13 1dtt n PRO 321 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dtt h SER 322 N 0.00 0.00 -3.71 2.55 4.64 -2.03 -3.43 113.55 111.58 1dtt h SER 322 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1dtt h SER 322 Cb 0.68 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.57 1dtt h SER 322 CO 0.00 0.03 -0.83 -0.54 -0.87 0.00 0.00 176.83 174.62 1dtt s LYS 323 N -3.93 1.62 0.92 4.77 1.02 -1.20 -5.12 119.74 117.82 1dtt s LYS 323 Ca -0.02 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 54.58 1dtt s LYS 323 Cb 0.11 -2.00 0.14 0.00 -0.52 0.00 0.00 37.83 35.55 1dtt s LYS 323 CO 0.51 0.46 1.08 -0.25 -0.92 0.00 0.00 175.35 176.22 1dtt n ASP 324 N 0.75 0.12 -4.46 2.83 10.43 -1.26 -4.89 116.55 120.06 1dtt n ASP 324 Ca -0.16 0.42 -0.35 0.00 2.57 0.00 0.00 54.79 57.27 1dtt n ASP 324 Cb 0.53 -1.45 -0.12 0.00 1.84 0.00 0.00 41.12 41.92 1dtt n ASP 324 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1dtt s LEU 325 N -6.07 3.29 0.06 0.64 2.96 -1.26 -4.65 118.68 113.65 1dtt s LEU 325 Ca 0.66 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 1dtt s LEU 325 Cb -0.23 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1dtt s LEU 325 CO 0.59 0.08 0.06 -0.63 -1.32 0.00 0.00 176.35 175.13 1dtt s ILE 326 N 0.89 4.43 -0.17 6.68 1.01 0.75 -1.62 121.20 133.16 1dtt s ILE 326 Ca 0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1dtt s ILE 326 Cb -0.14 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.28 1dtt s ILE 326 CO 0.02 0.18 0.03 0.00 0.00 0.00 0.00 174.94 175.17 1dtt s ALA 327 N -1.32 0.93 0.09 9.38 0.00 -0.31 -1.08 121.76 129.45 1dtt s ALA 327 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1dtt s ALA 327 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1dtt s ALA 327 CO 0.19 -1.01 0.24 -1.21 0.00 0.00 0.00 175.76 173.98 1dtt s GLU 328 N 1.89 3.45 -0.02 0.00 2.02 -1.03 -1.12 118.70 123.89 1dtt s GLU 328 Ca 0.01 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1dtt s GLU 328 Cb -0.16 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.09 1dtt s GLU 328 CO -0.07 0.58 0.02 0.42 0.02 0.00 0.00 175.26 176.22 1dtt s ILE 329 N -1.58 -0.03 -0.13 -1.63 1.01 -1.22 -2.58 121.20 115.03 1dtt s ILE 329 Ca 0.35 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1dtt s ILE 329 Cb -0.12 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1dtt s ILE 329 CO 0.28 0.07 -0.15 -1.10 0.00 0.00 0.00 174.94 174.04 1dtt s GLN 330 N 0.81 3.32 0.11 2.79 1.11 0.64 -4.38 119.66 124.07 1dtt s GLN 330 Ca -0.07 -0.72 -0.30 0.00 0.01 0.00 0.00 55.36 54.28 1dtt s GLN 330 Cb -0.10 -2.59 -0.06 0.00 -1.01 0.00 0.00 33.01 29.24 1dtt s GLN 330 CO -0.02 0.18 1.16 0.21 0.01 0.00 0.00 175.29 176.83 1dtt s LYS 331 N 0.42 4.49 0.00 2.91 2.20 -1.26 -1.28 119.74 127.22 1dtt s LYS 331 Ca -0.11 1.75 0.10 0.00 -0.36 0.00 0.00 55.97 57.35 1dtt s LYS 331 Cb -0.16 -3.32 0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1dtt s LYS 331 CO 0.05 -0.13 0.83 1.04 -0.36 0.00 0.00 175.35 176.78 1dtt n GLN 332 N 3.31 0.49 0.00 4.03 1.13 -0.55 -4.92 117.38 120.86 1dtt n GLN 332 Ca 0.06 -1.13 0.00 0.00 -1.94 0.00 0.00 57.00 53.99 1dtt n GLN 332 Cb 0.46 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.62 1dtt n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dtt n GLY 333 N 0.54 -2.02 3.75 1.08 0.00 -1.17 -4.78 105.19 102.58 1dtt n GLY 333 Ca 0.06 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 1dtt n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dtt n GLN 334 N -2.31 -6.55 -0.26 1.61 6.02 -1.26 -0.04 117.38 114.60 1dtt n GLN 334 Ca 0.00 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1dtt n GLN 334 Cb 0.00 -5.65 0.00 0.00 1.02 0.00 0.00 30.24 25.61 1dtt n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dtt n GLY 335 N -1.79 0.75 3.79 1.08 0.00 -1.26 -4.87 105.19 102.88 1dtt n GLY 335 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1dtt n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dtt s GLN 336 N -0.25 4.10 -0.12 1.61 2.00 0.95 -2.54 119.66 125.40 1dtt s GLN 336 Ca 0.00 1.46 -0.16 0.00 -2.00 0.00 0.00 55.36 54.67 1dtt s GLN 336 Cb 0.00 -2.44 0.04 0.00 0.80 0.00 0.00 33.01 31.41 1dtt s GLN 336 CO 0.00 -0.19 0.41 -1.58 -0.50 0.00 0.00 175.29 173.43 1dtt s TRP 337 N -1.74 -0.41 0.11 1.67 0.52 -0.86 -1.49 118.94 116.74 1dtt s TRP 337 Ca 0.60 0.94 0.08 0.00 0.02 0.00 0.00 56.10 57.74 1dtt s TRP 337 Cb -0.20 0.16 -0.04 0.00 -1.15 0.00 0.00 33.47 32.24 1dtt s TRP 337 CO 0.25 -0.28 -0.20 0.95 0.02 0.00 0.00 176.95 177.69 1dtt s THR 338 N -0.19 1.70 0.10 2.01 -4.23 -0.40 -1.11 115.64 113.52 1dtt s THR 338 Ca -0.04 -1.60 -0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1dtt s THR 338 Cb -0.03 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1dtt s THR 338 CO 0.02 -0.12 0.14 -0.72 -0.54 0.00 0.00 174.62 173.40 1dtt s TYR 339 N -1.34 0.41 -0.11 3.99 1.13 -0.20 -0.26 117.35 120.97 1dtt s TYR 339 Ca 0.08 -0.84 -0.07 0.00 -1.41 0.00 0.00 57.07 54.83 1dtt s TYR 339 Cb -0.09 -0.21 0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1dtt s TYR 339 CO 0.05 -0.54 0.27 -0.65 -2.51 0.00 0.00 175.55 172.16 1dtt s GLN 340 N -3.93 0.25 -0.12 -3.49 1.11 -1.07 -1.13 119.66 111.29 1dtt s GLN 340 Ca 0.11 0.52 -0.04 0.00 0.01 0.00 0.00 55.36 55.96 1dtt s GLN 340 Cb 0.06 -0.04 -0.03 0.00 -1.01 0.00 0.00 33.01 31.98 1dtt s GLN 340 CO -0.06 -0.13 0.02 0.42 0.01 0.00 0.00 175.29 175.55 1dtt s ILE 341 N 0.98 4.47 0.00 1.08 1.01 0.13 -2.47 121.20 126.41 1dtt s ILE 341 Ca -0.07 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 1dtt s ILE 341 Cb -0.08 -2.93 0.10 0.00 0.01 0.00 0.00 42.46 39.56 1dtt s ILE 341 CO -0.07 0.56 0.84 -0.72 0.00 0.00 0.00 174.94 175.55 1dtt s TYR 342 N -0.41 -0.39 -0.41 3.97 -0.85 -0.24 0.01 117.35 119.04 1dtt s TYR 342 Ca 0.08 0.32 0.07 0.00 -0.52 0.00 0.00 57.07 57.03 1dtt s TYR 342 Cb -0.12 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.68 1dtt s TYR 342 CO 0.02 -0.57 0.35 1.04 -1.52 0.00 0.00 175.55 174.87 1dtt n GLN 343 N -0.10 4.18 -3.70 -3.49 6.02 -1.26 -0.18 117.38 118.85 1dtt n GLN 343 Ca -0.11 -0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 56.68 1dtt n GLN 343 Cb 0.62 -0.87 -0.11 0.00 1.02 0.00 0.00 30.24 30.90 1dtt n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1dtt s GLU 344 N -1.57 0.36 0.18 -1.09 2.12 -1.26 -4.94 118.70 112.49 1dtt s GLU 344 Ca 0.03 0.76 -0.32 0.00 0.36 0.00 0.00 54.97 55.81 1dtt s GLU 344 Cb 0.06 -0.02 -0.16 0.00 0.26 0.00 0.00 34.13 34.26 1dtt s GLU 344 CO 0.27 -0.17 1.05 -0.35 -0.54 0.00 0.00 175.26 175.52 1dtt n PRO 345 N 4.34 0.93 -0.86 4.30 -0.04 -1.26 -1.93 135.00 140.48 1dtt n PRO 345 Ca -0.23 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1dtt n PRO 345 Cb 0.54 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 1.13 0.00 -3.07 0.54 0.99 -1.26 -4.86 117.46 110.92 1dtt n PHE 346 Ca 0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.34 1dtt n PHE 346 Cb 0.24 -0.47 -0.05 0.00 -1.00 0.00 0.00 39.48 38.20 1dtt n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1dtt n LYS 347 N -1.99 2.77 -1.70 -1.08 5.02 -0.81 -4.70 118.16 115.67 1dtt n LYS 347 Ca 0.00 -4.62 -0.36 0.00 -2.02 0.00 0.00 58.31 51.32 1dtt n LYS 347 Cb 0.01 -2.15 0.07 0.00 -0.02 0.00 0.00 35.03 32.93 1dtt n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1dtt s ASN 348 N -3.09 4.62 -0.15 4.39 0.01 -1.26 -4.50 114.94 114.96 1dtt s ASN 348 Ca 0.46 2.45 0.18 0.00 -0.71 0.00 0.00 52.86 55.24 1dtt s ASN 348 Cb 0.26 -2.60 -0.26 0.00 0.41 0.00 0.00 41.25 39.06 1dtt s ASN 348 CO -0.11 -1.98 0.20 0.18 -1.51 0.00 0.00 177.10 173.89 1dtt n LEU 349 N -2.13 0.10 -3.50 0.60 4.77 0.10 -4.97 117.00 111.97 1dtt n LEU 349 Ca 0.14 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 1dtt n LEU 349 Cb 0.49 0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 1dtt n LEU 349 CO 0.46 0.40 0.37 -0.75 -1.33 0.00 0.00 177.39 176.55 1dtt s LYS 350 N -2.67 1.13 0.00 3.23 2.20 -1.21 -4.90 119.74 117.53 1dtt s LYS 350 Ca -0.09 -0.18 -0.14 0.00 -0.36 0.00 0.00 55.97 55.20 1dtt s LYS 350 Cb 0.07 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.94 1dtt s LYS 350 CO 0.84 -0.43 0.30 0.95 -0.36 0.00 0.00 175.35 176.65 1dtt s THR 351 N -2.56 0.07 0.19 3.43 -4.23 -1.26 0.20 115.64 111.47 1dtt s THR 351 Ca -0.05 -0.55 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 1dtt s THR 351 Cb -0.01 -0.71 0.06 0.00 1.34 0.00 0.00 72.50 73.19 1dtt s THR 351 CO -0.02 -0.30 0.95 -0.83 -0.54 0.00 0.00 174.62 173.87 1dtt s GLY 352 N -1.55 -0.10 0.30 3.99 0.00 -0.28 -4.15 107.32 105.52 1dtt s GLY 352 Ca -0.11 -0.08 0.11 0.00 0.00 0.00 0.00 44.72 44.64 1dtt s GLY 352 CO 0.02 0.49 -0.15 1.25 0.00 0.00 0.00 173.10 174.71 1dtt s LYS 353 N -3.01 1.77 -0.11 2.90 2.20 -1.26 -1.03 119.74 121.20 1dtt s LYS 353 Ca 0.15 -1.78 -0.05 0.00 -0.36 0.00 0.00 55.97 53.93 1dtt s LYS 353 Cb -0.02 -1.79 0.05 0.00 -1.51 0.00 0.00 37.83 34.56 1dtt s LYS 353 CO 0.04 0.28 0.25 -0.47 -0.36 0.00 0.00 175.35 175.09 1dtt s TYR 354 N -2.52 -0.36 -0.22 4.03 5.04 -0.27 -4.98 117.35 118.07 1dtt s TYR 354 Ca 0.31 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.73 1dtt s TYR 354 Cb -0.03 0.00 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 1dtt s TYR 354 CO 0.16 -0.28 0.05 0.00 -1.34 0.00 0.00 175.55 174.14 1dtt s ALA 355 N 1.76 3.19 0.92 3.97 0.00 -1.26 -2.03 121.76 128.31 1dtt s ALA 355 Ca -0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 1dtt s ALA 355 Cb -0.11 -1.97 -0.14 0.00 0.00 0.00 0.00 23.12 20.90 1dtt s ALA 355 CO -0.08 -0.24 -0.66 2.89 0.00 0.00 0.00 175.76 177.67 1dtt n ARG 356 N 4.42 -0.00 -3.82 0.00 1.85 -1.05 -4.95 116.66 113.11 1dtt n ARG 356 Ca -0.16 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.34 1dtt n ARG 356 Cb 0.52 -1.03 -0.09 0.00 -1.05 0.00 0.00 32.46 30.81 1dtt n ARG 356 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1dtt s MET 357 N -1.90 4.11 -0.94 2.89 -1.94 -1.26 -4.98 119.30 115.28 1dtt s MET 357 Ca 0.43 -0.27 -0.25 0.00 -1.71 0.00 0.00 55.69 53.89 1dtt s MET 357 Cb -0.23 -3.36 -0.23 0.00 2.01 0.00 0.00 34.83 33.02 1dtt s MET 357 CO 0.80 0.27 2.54 2.89 -0.01 0.00 0.00 175.02 181.51 1dtt n ARG 358 N 3.58 0.13 0.00 2.03 0.00 -1.26 -2.60 116.66 118.54 1dtt n ARG 358 Ca -0.16 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1dtt n ARG 358 Cb 0.52 -1.67 0.00 0.00 -0.00 0.00 0.00 32.46 31.31 1dtt n ARG 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dtt n GLY 359 N 6.24 1.09 1.95 2.89 0.00 -1.26 -4.98 105.19 111.13 1dtt n GLY 359 Ca 0.63 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 5.49 0.22 4.61 0.00 -1.07 -4.62 120.51 125.15 1dtt n ALA 360 Ca 0.00 -1.58 0.11 0.00 0.00 0.00 0.00 53.44 51.97 1dtt n ALA 360 Cb 0.00 -1.72 0.60 0.00 0.00 0.00 0.00 19.45 18.33 1dtt n ALA 360 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dtt h HIS 361 N 2.13 0.00 0.00 0.00 -0.00 -1.94 -2.98 115.15 112.36 1dtt h HIS 361 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1dtt h HIS 361 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1dtt h HIS 361 CO 1.09 0.00 -0.07 0.25 -0.00 0.00 0.00 177.93 179.19 1dtt n THR 362 N -2.41 0.00 -3.99 2.45 -2.24 -1.26 -5.09 114.28 101.74 1dtt n THR 362 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1dtt n THR 362 Cb 0.25 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.73 1dtt n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dtt s ASN 363 N -0.15 4.69 0.04 3.42 3.84 -1.13 -4.99 114.94 120.66 1dtt s ASN 363 Ca 0.00 -1.47 -0.21 0.00 0.21 0.00 0.00 52.86 51.39 1dtt s ASN 363 Cb 0.00 -1.63 -0.15 0.00 -0.55 0.00 0.00 41.25 38.92 1dtt s ASN 363 CO 0.00 -0.26 1.36 0.44 -2.79 0.00 0.00 177.10 175.85 1dtt h ASP 364 N 7.85 0.31 -0.88 -4.21 3.45 -1.99 -3.15 116.42 117.81 1dtt h ASP 364 Ca -0.18 -0.45 0.06 0.00 0.43 0.00 0.00 57.03 56.89 1dtt h ASP 364 Cb 1.05 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.67 1dtt h ASP 364 CO 0.51 0.70 0.57 0.58 -1.57 0.00 0.00 179.24 180.03 1dtt h VAL 365 N -0.07 1.09 0.59 -1.35 2.07 -1.99 -0.81 116.25 115.78 1dtt h VAL 365 Ca 0.03 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1dtt h VAL 365 Cb 0.59 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1dtt h VAL 365 CO 0.03 0.19 -0.31 0.50 0.02 0.00 0.00 177.57 178.00 1dtt h LYS 366 N 1.02 -0.79 0.14 1.57 3.64 -1.96 -1.65 116.57 118.54 1dtt h LYS 366 Ca 0.37 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1dtt h LYS 366 Cb 0.15 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1dtt h LYS 366 CO -0.13 -0.53 -0.36 1.96 -2.27 0.00 0.00 179.45 178.12 1dtt h GLN 367 N -0.82 -0.54 -0.91 1.90 4.20 -1.38 -1.16 115.11 116.40 1dtt h GLN 367 Ca -0.08 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.78 1dtt h GLN 367 Cb 0.64 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.42 1dtt h GLN 367 CO 0.12 -0.36 -0.51 1.25 -0.67 0.00 0.00 178.83 178.66 1dtt h LEU 368 N -0.56 -1.84 -0.29 1.46 6.46 -1.17 0.16 115.31 119.53 1dtt h LEU 368 Ca -0.01 0.31 0.04 0.00 -0.12 0.00 0.00 57.88 58.10 1dtt h LEU 368 Cb 0.54 0.85 -0.07 0.00 -0.73 0.00 0.00 40.66 41.25 1dtt h LEU 368 CO -0.17 -0.27 -0.52 0.74 -0.62 0.00 0.00 178.44 177.60 1dtt h THR 369 N -0.05 0.00 -0.42 1.05 2.02 -0.90 0.26 112.91 114.87 1dtt h THR 369 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 1dtt h THR 369 Cb 0.50 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.82 1dtt h THR 369 CO -0.90 0.00 -0.55 -0.33 0.37 0.00 0.00 175.52 174.11 1dtt h GLU 370 N -0.44 -0.38 -0.41 6.66 5.08 0.29 -0.86 114.58 124.52 1dtt h GLU 370 Ca 0.05 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1dtt h GLU 370 Cb 0.59 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1dtt h GLU 370 CO -0.51 -0.25 -0.31 0.00 -1.00 0.00 0.00 179.01 176.94 1dtt h ALA 371 N 0.00 -0.40 -0.99 3.43 0.00 0.42 0.31 119.26 122.03 1dtt h ALA 371 Ca 0.08 0.04 0.32 0.00 0.00 0.00 0.00 54.91 55.35 1dtt h ALA 371 Cb 0.60 1.09 -0.18 0.00 0.00 0.00 0.00 17.79 19.30 1dtt h ALA 371 CO -0.60 -0.59 0.20 0.28 0.00 0.00 0.00 179.25 178.53 1dtt n VAL 372 N -4.18 -0.42 0.09 0.00 0.31 0.82 -0.51 118.33 114.44 1dtt n VAL 372 Ca -0.00 2.12 -0.13 0.00 -0.01 0.00 0.00 64.34 66.32 1dtt n VAL 372 Cb 0.16 -3.21 -0.08 0.00 -0.91 0.00 0.00 33.84 29.80 1dtt n VAL 372 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1dtt h GLN 373 N 0.00 -0.17 0.23 5.55 4.20 0.93 -2.09 115.11 123.76 1dtt h GLN 373 Ca 0.68 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.41 1dtt h GLN 373 Cb 1.58 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.35 1dtt h GLN 373 CO -0.87 0.01 -0.52 0.87 -0.67 0.00 0.00 178.83 177.65 1dtt h LYS 374 N -0.32 -0.79 -0.80 1.46 6.56 -0.09 0.11 116.57 122.70 1dtt h LYS 374 Ca -0.02 0.05 0.17 0.00 -1.06 0.00 0.00 60.65 59.80 1dtt h LYS 374 Cb 0.26 0.18 -0.15 0.00 -0.57 0.00 0.00 32.23 31.95 1dtt h LYS 374 CO 0.03 -0.53 -0.09 0.82 -2.06 0.00 0.00 179.45 177.62 1dtt h ILE 375 N -0.82 0.24 0.17 1.86 2.04 -1.42 0.53 117.51 120.11 1dtt h ILE 375 Ca -0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1dtt h ILE 375 Cb 0.79 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1dtt h ILE 375 CO -0.22 0.01 -0.08 0.74 0.00 0.00 0.00 178.15 178.59 1dtt h THR 376 N 0.04 0.90 -0.67 -0.27 2.02 -0.91 -1.31 112.91 112.71 1dtt h THR 376 Ca 0.41 -0.30 0.10 0.00 0.77 0.00 0.00 66.41 67.40 1dtt h THR 376 Cb 0.70 1.08 -0.12 0.00 -1.74 0.00 0.00 68.15 68.08 1dtt h THR 376 CO -0.77 0.07 -0.41 0.74 0.37 0.00 0.00 175.52 175.52 1dtt h THR 377 N -0.37 0.09 -0.33 3.16 2.02 0.20 0.37 112.91 118.04 1dtt h THR 377 Ca -0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1dtt h THR 377 Cb 0.29 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 1dtt h THR 377 CO 0.04 0.00 0.02 -0.33 0.37 0.00 0.00 175.52 175.62 1dtt h GLU 378 N -0.17 0.11 -0.49 6.66 5.08 0.16 -2.00 114.58 123.93 1dtt h GLU 378 Ca 0.22 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 1dtt h GLU 378 Cb 0.56 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 1dtt h GLU 378 CO -0.75 0.08 -0.25 0.77 -1.00 0.00 0.00 179.01 177.86 1dtt h SER 379 N 0.12 -0.85 -0.36 1.42 0.02 0.20 0.19 113.55 114.28 1dtt h SER 379 Ca 0.16 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.36 1dtt h SER 379 Cb 0.21 0.45 -0.08 0.00 0.14 0.00 0.00 62.40 63.11 1dtt h SER 379 CO -0.25 -0.27 -0.46 0.40 -1.14 0.00 0.00 176.83 175.11 1dtt h ILE 380 N -0.14 0.09 0.19 3.27 1.08 -0.50 0.87 117.51 122.37 1dtt h ILE 380 Ca 0.22 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.70 1dtt h ILE 380 Cb 0.49 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1dtt h ILE 380 CO -0.58 0.00 -0.52 0.58 -0.69 0.00 0.00 178.15 176.94 1dtt h VAL 381 N -0.37 0.00 0.57 1.67 2.07 -0.26 5.13 116.25 125.05 1dtt h VAL 381 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1dtt h VAL 381 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1dtt h VAL 381 CO -0.55 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.14 1dtt h ILE 382 N -0.79 0.00 -0.22 4.57 1.08 -0.24 -3.37 117.51 118.54 1dtt h ILE 382 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1dtt h ILE 382 Cb 0.77 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1dtt h ILE 382 CO -0.24 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 178.01 1dtt n TRP 383 N -4.19 0.30 -3.75 1.37 8.01 0.29 -4.88 117.44 114.60 1dtt n TRP 383 Ca -0.10 -0.50 -0.24 0.00 -1.31 0.00 0.00 57.50 55.35 1dtt n TRP 383 Cb 0.32 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.58 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 0.16 -1.27 3.53 6.99 0.00 1.67 -4.88 105.19 111.39 1dtt n GLY 384 Ca 0.07 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.68 1dtt n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dtt s LYS 385 N -4.97 0.15 0.23 1.61 2.20 -1.25 -4.90 119.74 112.82 1dtt s LYS 385 Ca 0.04 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.66 1dtt s LYS 385 Cb -0.02 0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 36.30 1dtt s LYS 385 CO 0.89 -0.04 1.06 0.95 -0.36 0.00 0.00 175.35 177.85 1dtt s THR 386 N 1.48 3.78 0.31 3.43 -4.23 -1.26 -3.84 115.64 115.31 1dtt s THR 386 Ca -0.06 1.69 -0.01 0.00 -1.18 0.00 0.00 61.69 62.13 1dtt s THR 386 Cb -0.03 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.70 1dtt s THR 386 CO -0.13 0.36 0.52 -2.16 -0.54 0.00 0.00 174.62 172.67 1dtt s PRO 387 N -1.00 3.52 -0.07 3.99 0.04 -1.26 -4.75 135.00 135.48 1dtt s PRO 387 Ca 0.45 -0.27 -0.22 0.00 0.04 0.00 0.00 61.00 61.01 1dtt s PRO 387 Cb -0.29 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1dtt s PRO 387 CO 0.37 0.21 0.64 0.21 0.04 0.00 0.00 177.00 178.47 1dtt s LYS 388 N -3.96 4.41 -0.09 4.56 2.20 -0.64 -4.09 119.74 122.13 1dtt s LYS 388 Ca 0.40 0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 56.71 1dtt s LYS 388 Cb -0.10 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1dtt s LYS 388 CO 0.33 0.11 0.18 -0.06 -0.36 0.00 0.00 175.35 175.55 1dtt s PHE 389 N 0.67 3.61 -0.64 4.03 0.40 0.05 -1.16 117.98 124.93 1dtt s PHE 389 Ca 0.34 0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 57.18 1dtt s PHE 389 Cb -0.17 -1.97 0.17 0.00 0.51 0.00 0.00 43.02 41.55 1dtt s PHE 389 CO 0.16 0.72 0.50 0.15 0.70 0.00 0.00 175.22 177.45 1dtt s LYS 390 N -1.13 2.79 -0.15 0.44 1.02 -0.28 -0.28 119.74 122.15 1dtt s LYS 390 Ca 0.17 -2.37 -0.20 0.00 0.02 0.00 0.00 55.97 53.60 1dtt s LYS 390 Cb -0.13 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 33.22 1dtt s LYS 390 CO 0.06 -1.20 0.56 -0.51 -0.92 0.00 0.00 175.35 173.34 1dtt s LEU 391 N 0.25 4.22 -1.43 3.17 1.43 0.22 -3.38 118.68 123.16 1dtt s LEU 391 Ca 0.15 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 1dtt s LEU 391 Cb -0.19 -2.80 0.05 0.00 0.03 0.00 0.00 46.19 43.28 1dtt s LEU 391 CO -0.04 -0.13 2.13 -0.81 0.23 0.00 0.00 176.35 177.73 1dtt n PRO 392 N 4.29 2.93 -3.46 1.29 -0.04 -1.26 -0.95 135.00 137.80 1dtt n PRO 392 Ca -0.04 -2.75 -0.10 0.00 -0.04 0.00 0.00 63.50 60.57 1dtt n PRO 392 Cb 0.51 -3.33 -0.02 0.00 -0.04 0.00 0.00 33.50 30.62 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 3.36 0.00 0.20 0.52 2.07 -1.26 -4.96 121.20 121.13 1dtt s ILE 393 Ca 0.48 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.42 1dtt s ILE 393 Cb 0.12 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.63 1dtt s ILE 393 CO -0.06 0.00 1.06 -1.10 -1.91 0.00 0.00 174.94 172.94 1dtt s GLN 394 N -3.36 4.65 0.29 3.50 -0.21 -1.26 -4.34 119.66 118.92 1dtt s GLN 394 Ca 0.03 1.68 0.04 0.00 0.02 0.00 0.00 55.36 57.12 1dtt s GLN 394 Cb -0.01 -3.27 0.70 0.00 1.00 0.00 0.00 33.01 31.43 1dtt s GLN 394 CO -0.10 0.17 1.73 -0.22 -2.12 0.00 0.00 175.29 174.75 1dtt h LYS 395 N 4.81 0.54 0.59 2.91 3.64 -1.96 -0.62 116.57 126.48 1dtt h LYS 395 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1dtt h LYS 395 Cb 1.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1dtt h LYS 395 CO 0.71 0.36 -0.41 0.93 -2.27 0.00 0.00 179.45 178.76 1dtt h GLU 396 N 0.56 -0.92 -0.42 1.90 3.07 -1.99 -1.54 114.58 115.24 1dtt h GLU 396 Ca 0.55 0.06 0.07 0.00 -0.50 0.00 0.00 59.36 59.54 1dtt h GLU 396 Cb 0.94 0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 29.00 1dtt h GLU 396 CO -0.45 -0.62 0.06 1.15 -1.40 0.00 0.00 179.01 177.75 1dtt h THR 397 N -0.96 0.75 -0.38 1.13 2.02 -1.75 -2.39 112.91 111.33 1dtt h THR 397 Ca -0.08 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1dtt h THR 397 Cb 0.78 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1dtt h THR 397 CO 0.05 0.03 0.17 -0.25 0.37 0.00 0.00 175.52 175.89 1dtt h TRP 398 N 0.18 0.31 0.00 3.16 2.91 -1.08 -2.60 115.95 118.83 1dtt h TRP 398 Ca 0.20 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.24 1dtt h TRP 398 Cb 0.26 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 1dtt h TRP 398 CO -0.23 0.15 0.00 0.93 -1.03 0.00 0.00 178.44 178.26 1dtt h GLU 399 N 0.35 0.00 -0.03 2.65 5.08 -1.07 0.89 114.58 122.44 1dtt h GLU 399 Ca 0.17 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.31 1dtt h GLU 399 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1dtt h GLU 399 CO -0.14 0.00 -0.89 1.15 -1.00 0.00 0.00 179.01 178.13 1dtt h THR 400 N 0.00 1.37 0.00 1.13 2.02 -1.04 -3.41 112.91 112.98 1dtt h THR 400 Ca 0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1dtt h THR 400 Cb 0.62 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1dtt h THR 400 CO 0.00 0.70 -0.14 0.79 0.37 0.00 0.00 175.52 177.24 1dtt n TRP 401 N -3.80 0.00 -0.33 3.16 8.01 -1.12 -4.80 117.44 118.56 1dtt n TRP 401 Ca -0.07 0.00 0.17 0.00 -1.31 0.00 0.00 57.50 56.30 1dtt n TRP 401 Cb 0.80 0.00 0.40 0.00 -2.01 0.00 0.00 31.31 30.50 1dtt n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1dtt h TRP 402 N 0.00 0.91 -0.56 -5.99 5.08 -1.05 0.31 115.95 114.65 1dtt h TRP 402 Ca 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.99 1dtt h TRP 402 Cb 0.00 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 25.86 1dtt h TRP 402 CO 0.00 0.13 0.29 1.79 -1.28 0.00 0.00 178.44 179.37 1dtt h THR 403 N 0.59 1.18 0.00 0.12 1.35 -1.86 -1.85 112.91 112.44 1dtt h THR 403 Ca 0.59 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1dtt h THR 403 Cb 1.17 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1dtt h THR 403 CO -0.37 0.21 0.00 -0.62 -0.25 0.00 0.00 175.52 174.48 1dtt n GLU 404 N -4.38 0.02 0.00 4.72 -0.58 0.11 -2.99 120.64 117.54 1dtt n GLU 404 Ca 0.05 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1dtt n GLU 404 Cb 0.11 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1dtt n GLU 404 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1dtt n TYR 405 N -1.60 0.00 -2.27 -0.32 4.02 -0.96 -5.05 117.16 110.98 1dtt n TYR 405 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.55 1dtt n TYR 405 Cb 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1dtt n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1dtt s TRP 406 N -0.11 2.75 -0.47 -0.72 -0.11 -0.74 -4.85 118.94 114.69 1dtt s TRP 406 Ca 0.00 1.54 0.06 0.00 1.22 0.00 0.00 56.10 58.93 1dtt s TRP 406 Cb 0.00 -3.31 0.24 0.00 -1.50 0.00 0.00 33.47 28.90 1dtt s TRP 406 CO 0.00 -1.52 0.79 1.04 -4.62 0.00 0.00 176.95 172.64 1dtt n GLN 407 N -1.02 0.73 -3.64 5.86 6.02 -1.26 -4.74 117.38 119.33 1dtt n GLN 407 Ca 0.10 -2.10 -0.10 0.00 -0.01 0.00 0.00 57.00 54.90 1dtt n GLN 407 Cb 0.50 -1.42 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 1dtt n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dtt s ALA 408 N 0.32 -1.90 0.07 -1.58 0.00 -1.26 -5.00 121.76 112.40 1dtt s ALA 408 Ca 0.32 2.16 0.32 0.00 0.00 0.00 0.00 51.96 54.76 1dtt s ALA 408 Cb 0.19 -1.37 1.56 0.00 0.00 0.00 0.00 23.12 23.51 1dtt s ALA 408 CO -0.20 -0.34 1.96 1.79 0.00 0.00 0.00 175.76 178.97 1dtt h THR 409 N 4.38 0.00 -1.82 0.00 1.35 -2.00 -3.43 112.91 111.39 1dtt h THR 409 Ca -0.29 -0.17 -0.50 0.00 -0.55 0.00 0.00 66.41 64.90 1dtt h THR 409 Cb 1.19 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 68.54 1dtt h THR 409 CO 0.11 0.00 -0.46 -1.66 -0.25 0.00 0.00 175.52 173.27 1dtt s TRP 410 N -3.71 2.85 -0.22 4.73 1.48 -1.26 -4.64 118.94 118.17 1dtt s TRP 410 Ca -0.01 -0.34 -0.04 0.00 -1.06 0.00 0.00 56.10 54.66 1dtt s TRP 410 Cb 0.09 -1.81 0.07 0.00 -1.16 0.00 0.00 33.47 30.67 1dtt s TRP 410 CO 0.38 0.18 0.09 0.42 -4.06 0.00 0.00 176.95 173.96 1dtt s ILE 411 N -2.34 0.16 0.88 0.66 1.01 -1.26 -5.04 121.20 115.27 1dtt s ILE 411 Ca 0.41 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 1dtt s ILE 411 Cb -0.05 -0.89 0.12 0.00 0.01 0.00 0.00 42.46 41.65 1dtt s ILE 411 CO 0.26 -0.41 1.09 -2.16 0.00 0.00 0.00 174.94 173.72 1dtt s PRO 412 N 2.01 1.39 0.49 2.79 0.04 -1.26 -4.92 135.00 135.54 1dtt s PRO 412 Ca 0.04 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 1dtt s PRO 412 Cb -0.16 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1dtt s PRO 412 CO -0.17 -2.17 0.98 -1.21 0.04 0.00 0.00 177.00 174.47 1dtt s GLU 413 N -4.91 4.01 0.13 4.56 0.41 -1.26 -4.95 118.70 116.68 1dtt s GLU 413 Ca 0.63 1.02 -0.20 0.00 -0.41 0.00 0.00 54.97 56.01 1dtt s GLU 413 Cb -0.18 -2.14 0.05 0.00 -1.78 0.00 0.00 34.13 30.08 1dtt s GLU 413 CO 0.57 -0.22 0.49 1.67 -0.49 0.00 0.00 175.26 177.28 1dtt s TRP 414 N -2.49 -0.36 -0.03 1.61 -2.14 -1.26 -0.77 118.94 113.50 1dtt s TRP 414 Ca 0.60 0.14 -0.09 0.00 2.66 0.00 0.00 56.10 59.41 1dtt s TRP 414 Cb -0.10 0.38 0.01 0.00 -3.10 0.00 0.00 33.47 30.67 1dtt s TRP 414 CO 0.26 -0.75 0.21 -1.83 -2.66 0.00 0.00 176.95 172.18 1dtt s GLU 415 N -3.57 0.45 0.02 3.25 -1.05 0.61 -4.92 118.70 113.49 1dtt s GLU 415 Ca 0.01 -0.09 -0.08 0.00 -0.15 0.00 0.00 54.97 54.67 1dtt s GLU 415 Cb 0.00 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 1dtt s GLU 415 CO -0.11 -0.10 0.30 -0.06 0.95 0.00 0.00 175.26 176.24 1dtt s PHE 416 N -0.82 3.58 0.22 4.83 0.40 -1.26 -0.61 117.98 124.32 1dtt s PHE 416 Ca -0.09 0.63 0.01 0.00 -0.60 0.00 0.00 56.93 56.88 1dtt s PHE 416 Cb -0.05 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.44 1dtt s PHE 416 CO 0.02 0.60 0.26 1.33 0.70 0.00 0.00 175.22 178.13 1dtt n VAL 417 N 1.11 0.00 -3.80 -0.44 0.24 -0.13 -4.89 118.33 110.44 1dtt n VAL 417 Ca -0.11 -1.29 -0.36 0.00 -2.04 0.00 0.00 64.34 60.54 1dtt n VAL 417 Cb 0.53 0.73 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 1dtt n VAL 417 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1dtt s ASN 418 N -2.43 5.22 -0.45 -1.34 -0.87 -1.26 -4.07 114.94 109.74 1dtt s ASN 418 Ca 0.21 -2.04 -0.34 0.00 -1.57 0.00 0.00 52.86 49.12 1dtt s ASN 418 Cb 0.00 -1.81 -0.12 0.00 -0.02 0.00 0.00 41.25 39.29 1dtt s ASN 418 CO 0.15 -0.53 2.29 0.41 -2.57 0.00 0.00 177.10 176.85 1dtt n THR 419 N 4.57 0.12 -1.65 1.60 -1.04 -1.26 -4.85 114.28 111.77 1dtt n THR 419 Ca -0.02 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.05 61.26 1dtt n THR 419 Cb 0.41 -1.63 -0.03 0.00 -1.82 0.00 0.00 70.33 67.26 1dtt n THR 419 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1dtt n PRO 420 N 8.33 2.56 -0.65 -2.82 -0.02 -1.26 -4.83 135.00 136.31 1dtt n PRO 420 Ca 0.44 0.90 0.50 0.00 -2.02 0.00 0.00 63.50 63.32 1dtt n PRO 420 Cb 0.24 -3.00 0.78 0.00 -0.02 0.00 0.00 33.50 31.50 1dtt n PRO 420 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dtt n PRO 421 N 7.70 -0.01 0.23 0.52 -0.02 -1.26 -2.56 135.00 139.60 1dtt n PRO 421 Ca 0.23 1.12 -0.10 0.00 -2.02 0.00 0.00 63.50 62.73 1dtt n PRO 421 Cb 0.40 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1dtt n PRO 421 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dtt h LEU 422 N 0.00 -0.53 -1.80 2.45 4.07 -2.01 -3.25 115.31 114.24 1dtt h LEU 422 Ca 0.92 0.02 0.47 0.00 0.08 0.00 0.00 57.88 59.36 1dtt h LEU 422 Cb 3.51 0.14 -0.09 0.00 1.08 0.00 0.00 40.66 45.30 1dtt h LEU 422 CO -0.13 -0.17 1.09 -0.37 -1.08 0.00 0.00 178.44 177.78 1dtt h VAL 423 N -1.05 0.16 0.09 1.22 -1.51 -1.89 -1.35 116.25 111.91 1dtt h VAL 423 Ca -0.06 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1dtt h VAL 423 Cb 0.48 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1dtt h VAL 423 CO 0.11 0.01 -0.04 0.50 -1.23 0.00 0.00 177.57 176.91 1dtt h LYS 424 N 0.04 -0.11 -0.65 5.19 3.11 -1.66 -2.57 116.57 119.93 1dtt h LYS 424 Ca 0.80 0.01 0.15 0.00 -2.81 0.00 0.00 60.65 58.81 1dtt h LYS 424 Cb 2.98 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 34.20 1dtt h LYS 424 CO -0.14 0.43 0.45 -0.07 -2.81 0.00 0.00 179.45 177.30 1dtt h LEU 425 N -0.85 0.18 0.00 5.20 4.07 -1.31 0.15 115.31 122.75 1dtt h LEU 425 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dtt h LEU 425 Cb 0.59 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1dtt h LEU 425 CO 0.02 0.09 0.00 1.87 -1.08 0.00 0.00 178.44 179.34 1dtt n TRP 426 N -4.42 0.00 0.23 1.13 -0.00 -0.72 -3.39 117.44 110.27 1dtt n TRP 426 Ca 0.12 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.76 1dtt n TRP 426 Cb 0.58 -0.24 0.74 0.00 -0.00 0.00 0.00 31.31 32.39 1dtt n TRP 426 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 1dtt h TYR 427 N 0.00 0.00 -0.17 5.87 0.05 -1.35 0.89 116.97 122.26 1dtt h TYR 427 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1dtt h TYR 427 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1dtt h TYR 427 CO 0.08 0.00 0.11 0.37 -1.05 0.00 0.00 178.16 177.68 1dtt h GLN 428 N 0.00 0.16 -2.45 4.88 4.15 -0.71 -2.23 115.11 118.91 1dtt h GLN 428 Ca 0.00 -0.01 -0.50 0.00 0.77 0.00 0.00 58.65 58.91 1dtt h GLN 428 Cb 0.17 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1dtt h GLN 428 CO 0.00 0.11 1.67 1.28 -1.93 0.00 0.00 178.83 179.96 1dtt n LEU 429 N -4.51 7.15 -4.82 -2.39 4.32 0.31 -4.91 117.00 112.15 1dtt n LEU 429 Ca -0.00 -4.04 -0.30 0.00 -0.02 0.00 0.00 56.01 51.65 1dtt n LEU 429 Cb 0.12 -1.42 -0.06 0.00 -1.62 0.00 0.00 43.42 40.44 1dtt n LEU 429 CO 0.34 1.90 -0.23 -0.70 -1.22 0.00 0.00 177.39 177.49 1dtt s GLU 430 N 0.53 3.02 -0.65 3.23 2.56 -0.84 -1.25 118.70 125.31 1dtt s GLU 430 Ca 0.64 -0.66 -0.32 0.00 0.00 0.00 0.00 54.97 54.63 1dtt s GLU 430 Cb 0.26 -2.79 -0.15 0.00 2.00 0.00 0.00 34.13 33.45 1dtt s GLU 430 CO -0.08 0.56 2.44 1.17 -0.56 0.00 0.00 175.26 178.79 1dtt n LYS 431 N 0.25 0.55 0.00 4.30 0.00 -0.80 -4.74 118.16 117.71 1dtt n LYS 431 Ca -0.08 0.08 0.11 0.00 0.00 0.00 0.00 58.31 58.42 1dtt n LYS 431 Cb 0.52 -2.25 0.09 0.00 0.00 0.00 0.00 35.03 33.39 1dtt n LYS 431 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49