#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hut s VAL 2 N 0.00 0.42 -0.18 1.12 1.01 -0.22 -2.48 120.40 120.06 2hut s VAL 2 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2hut s VAL 2 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 2hut s VAL 2 CO 0.00 0.12 -0.10 -0.22 0.00 0.00 0.00 175.10 174.90 2hut s LEU 3 N -0.06 2.67 -0.29 3.92 2.96 0.93 0.10 118.68 128.91 2hut s LEU 3 Ca 0.01 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 2hut s LEU 3 Cb -0.03 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2hut s LEU 3 CO -0.00 0.04 0.13 -0.31 -1.32 0.00 0.00 176.35 174.89 2hut s TYR 4 N 1.09 3.15 -0.62 5.38 2.02 0.45 -0.99 117.35 127.84 2hut s TYR 4 Ca 0.00 -0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 56.05 2hut s TYR 4 Cb -0.15 -2.32 0.06 0.00 -0.40 0.00 0.00 41.96 39.15 2hut s TYR 4 CO -0.02 -0.38 0.95 -0.06 -1.57 0.00 0.00 175.55 174.47 2hut s PHE 5 N 1.63 2.72 -0.17 2.71 0.40 0.21 0.56 117.98 126.03 2hut s PHE 5 Ca 0.06 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 2hut s PHE 5 Cb -0.16 -4.19 -0.01 0.00 0.51 0.00 0.00 43.02 39.16 2hut s PHE 5 CO 0.06 -1.53 -0.09 0.42 0.70 0.00 0.00 175.22 174.78 2hut s ILE 6 N 4.02 3.22 0.18 0.64 1.01 -0.56 0.34 121.20 130.04 2hut s ILE 6 Ca 0.25 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 2hut s ILE 6 Cb -0.15 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 2hut s ILE 6 CO 0.14 0.48 0.88 -0.83 0.00 0.00 0.00 174.94 175.61 2hut s GLY 7 N 0.83 3.01 0.23 6.18 0.00 -0.48 -1.99 107.32 115.10 2hut s GLY 7 Ca -0.03 0.51 0.23 0.00 0.00 0.00 0.00 44.72 45.43 2hut s GLY 7 CO 0.01 1.15 1.19 1.41 0.00 0.00 0.00 173.10 176.85 2hut h LEU 8 N 4.62 0.00 0.00 0.66 3.38 -0.46 -3.40 115.31 120.11 2hut h LEU 8 Ca -0.45 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2hut h LEU 8 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2hut h LEU 8 CO 0.68 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.84 2hut n GLY 9 N 1.20 -0.03 0.19 0.83 0.00 -1.16 -1.79 105.19 104.43 2hut n GLY 9 Ca 0.01 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 2hut n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hut n LEU 10 N 0.00 1.85 0.04 0.99 4.77 -1.26 -0.17 117.00 123.23 2hut n LEU 10 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2hut n LEU 10 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2hut n LEU 10 CO 0.00 0.55 0.00 0.00 -1.33 0.00 0.00 177.39 176.61 2hut n TYR 11 N -4.17 -0.30 -4.52 -1.77 9.36 -1.26 -4.76 117.16 109.73 2hut n TYR 11 Ca -0.52 0.05 -0.23 0.00 3.32 0.00 0.00 57.90 60.52 2hut n TYR 11 Cb 0.87 0.10 -0.05 0.00 -0.63 0.00 0.00 39.34 39.62 2hut n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2hut n ASP 12 N -3.16 2.52 0.17 2.98 5.68 -1.26 -1.14 116.55 122.34 2hut n ASP 12 Ca 0.00 -2.69 0.11 0.00 -0.50 0.00 0.00 54.79 51.70 2hut n ASP 12 Cb 0.00 0.42 0.58 0.00 -1.14 0.00 0.00 41.12 40.99 2hut n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2hut n GLU 13 N -0.89 0.14 0.00 0.11 0.00 -1.26 -1.52 120.64 117.22 2hut n GLU 13 Ca -0.13 0.64 0.13 0.00 0.00 0.00 0.00 57.16 57.80 2hut n GLU 13 Cb 0.49 -1.98 0.32 0.00 0.00 0.00 0.00 31.44 30.26 2hut n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2hut n ARG 14 N -2.26 1.74 0.00 3.44 1.74 -1.26 -4.13 116.66 115.93 2hut n ARG 14 Ca -0.01 -1.23 0.15 0.00 -0.77 0.00 0.00 57.85 55.99 2hut n ARG 14 Cb 0.06 -1.47 0.74 0.00 -1.02 0.00 0.00 32.46 30.77 2hut n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2hut n ASP 15 N 0.44 0.55 -4.85 0.55 8.00 -0.57 -4.80 116.55 115.87 2hut n ASP 15 Ca 0.16 -1.03 -0.32 0.00 0.71 0.00 0.00 54.79 54.31 2hut n ASP 15 Cb 0.45 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.51 2hut n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2hut s ILE 16 N -2.12 4.56 0.53 0.53 2.07 -0.74 -3.85 121.20 122.19 2hut s ILE 16 Ca 0.40 1.07 -0.06 0.00 -1.41 0.00 0.00 60.65 60.64 2hut s ILE 16 Cb 0.21 -3.76 -0.03 0.00 0.13 0.00 0.00 42.46 39.02 2hut s ILE 16 CO 0.39 -0.86 0.86 0.42 -1.91 0.00 0.00 174.94 173.83 2hut s THR 17 N -2.84 4.62 0.21 4.00 -4.23 -1.26 -4.91 115.64 111.24 2hut s THR 17 Ca 0.58 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 61.29 2hut s THR 17 Cb -0.11 -3.79 0.15 0.00 1.34 0.00 0.00 72.50 70.10 2hut s THR 17 CO 0.41 -0.83 1.84 0.58 -0.54 0.00 0.00 174.62 176.07 2hut h VAL 18 N 0.04 1.07 -0.44 2.29 2.07 -1.96 0.37 116.25 119.68 2hut h VAL 18 Ca -0.46 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2hut h VAL 18 Cb 1.21 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2hut h VAL 18 CO 0.62 0.16 0.19 0.50 0.02 0.00 0.00 177.57 179.05 2hut h LYS 19 N 0.85 0.38 -0.33 1.57 3.64 -1.97 -0.41 116.57 120.30 2hut h LYS 19 Ca 0.30 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2hut h LYS 19 Cb 0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2hut h LYS 19 CO -0.13 0.25 -0.11 0.78 -2.27 0.00 0.00 179.45 177.97 2hut h GLY 20 N 0.39 0.61 0.74 5.01 0.00 -1.64 -2.27 103.07 105.91 2hut h GLY 20 Ca 0.20 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2hut h GLY 20 CO -0.17 0.40 -0.29 -2.00 0.00 0.00 0.00 176.54 174.48 2hut h LEU 21 N 0.52 0.44 -0.80 3.11 5.85 -0.41 -2.24 115.31 121.78 2hut h LEU 21 Ca 0.10 -0.59 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 2hut h LEU 21 Cb 0.51 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2hut h LEU 21 CO 0.03 0.96 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.62 2hut h GLU 22 N -0.05 0.76 -0.31 1.25 5.08 -1.07 -1.70 114.58 118.55 2hut h GLU 22 Ca -0.01 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 2hut h GLU 22 Cb 0.91 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2hut h GLU 22 CO 0.06 0.86 -0.22 0.82 -1.00 0.00 0.00 179.01 179.54 2hut h ILE 23 N 0.69 1.30 -0.66 3.13 2.04 -1.47 -2.79 117.51 119.75 2hut h ILE 23 Ca 0.11 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2hut h ILE 23 Cb 0.61 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2hut h ILE 23 CO 0.04 0.44 0.37 0.00 0.00 0.00 0.00 178.15 179.00 2hut h ALA 24 N 0.74 1.41 -0.01 1.87 0.00 -1.26 -1.72 119.26 120.29 2hut h ALA 24 Ca 0.06 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2hut h ALA 24 Cb 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2hut h ALA 24 CO 0.06 0.49 -0.33 0.87 0.00 0.00 0.00 179.25 180.34 2hut h LYS 25 N 0.91 0.02 -0.01 0.00 1.57 -1.17 -2.55 116.57 115.34 2hut h LYS 25 Ca 0.23 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2hut h LYS 25 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2hut h LYS 25 CO -0.04 0.34 -0.04 1.63 -0.57 0.00 0.00 179.45 180.78 2hut n LYS 26 N -4.15 1.35 -3.08 3.15 5.02 -0.68 -4.89 118.16 114.88 2hut n LYS 26 Ca -0.02 -0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 55.27 2hut n LYS 26 Cb 0.37 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2hut n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hut h ASP 28 N 2.96 0.57 -3.90 0.00 5.19 -1.37 -3.45 116.42 116.42 2hut h ASP 28 Ca -0.48 -0.42 -0.47 0.00 -0.62 0.00 0.00 57.03 55.04 2hut h ASP 28 Cb 1.19 -0.17 -0.31 0.00 0.18 0.00 0.00 39.33 40.22 2hut h ASP 28 CO 0.65 1.20 -0.80 -0.31 -3.12 0.00 0.00 179.24 176.86 2hut s TYR 29 N -3.43 1.18 -0.15 4.55 2.02 -1.19 -5.07 117.35 115.25 2hut s TYR 29 Ca -0.06 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2hut s TYR 29 Cb 0.09 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.87 2hut s TYR 29 CO 0.86 -0.10 -0.14 0.08 -1.57 0.00 0.00 175.55 174.69 2hut s VAL 30 N 0.07 1.56 0.33 0.71 1.01 -1.26 -0.98 120.40 121.84 2hut s VAL 30 Ca -0.02 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2hut s VAL 30 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2hut s VAL 30 CO 0.01 0.44 0.18 -0.36 0.00 0.00 0.00 175.10 175.36 2hut s PHE 31 N 1.49 2.78 -0.10 5.22 0.08 0.11 -2.45 117.98 125.12 2hut s PHE 31 Ca 0.05 -0.34 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 2hut s PHE 31 Cb -0.13 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2hut s PHE 31 CO -0.10 0.32 0.54 0.00 -0.10 0.00 0.00 175.22 175.88 2hut s ALA 32 N -2.37 -1.38 -0.01 5.36 0.00 -0.93 -0.37 121.76 122.05 2hut s ALA 32 Ca 0.38 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.55 2hut s ALA 32 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2hut s ALA 32 CO 0.24 -0.30 -0.17 -1.83 0.00 0.00 0.00 175.76 173.69 2hut s GLU 33 N -0.70 1.43 -0.28 0.00 4.04 -0.88 0.25 118.70 122.55 2hut s GLU 33 Ca -0.08 -0.62 0.18 0.00 0.04 0.00 0.00 54.97 54.49 2hut s GLU 33 Cb -0.03 -1.37 0.49 0.00 0.02 0.00 0.00 34.13 33.24 2hut s GLU 33 CO 0.05 0.37 1.12 1.19 -1.84 0.00 0.00 175.26 176.15 2hut n PHE 34 N 2.68 1.68 0.08 4.83 3.72 -1.26 -4.43 117.46 124.76 2hut n PHE 34 Ca -0.15 -2.24 0.04 0.00 -0.05 0.00 0.00 57.45 55.04 2hut n PHE 34 Cb 0.54 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 2hut n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2hut n TYR 35 N -0.58 0.00 0.14 1.38 0.18 -1.26 -4.40 117.16 112.62 2hut n TYR 35 Ca 0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.95 2hut n TYR 35 Cb 0.84 -0.12 0.14 0.00 -0.38 0.00 0.00 39.34 39.81 2hut n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2hut h THR 36 N 0.00 1.23 -1.61 -3.48 1.35 -1.98 -3.42 112.91 105.00 2hut h THR 36 Ca 0.00 -2.22 0.29 0.00 -0.55 0.00 0.00 66.41 63.93 2hut h THR 36 Cb 0.29 2.27 -0.13 0.00 -1.73 0.00 0.00 68.15 68.85 2hut h THR 36 CO 0.00 0.59 0.76 -0.55 -0.25 0.00 0.00 175.52 176.07 2hut s SER 37 N -6.63 -0.10 0.46 5.36 0.15 -1.26 -5.00 113.70 106.69 2hut s SER 37 Ca 0.00 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.57 2hut s SER 37 Cb 0.11 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2hut s SER 37 CO 0.75 -0.39 0.28 -0.76 1.20 0.00 0.00 173.24 174.32 2hut s LEU 38 N -2.83 2.97 -0.67 3.45 1.43 -1.26 -4.49 118.68 117.29 2hut s LEU 38 Ca 0.13 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.16 2hut s LEU 38 Cb 0.03 -1.42 0.16 0.00 0.03 0.00 0.00 46.19 44.98 2hut s LEU 38 CO -0.03 -0.78 0.45 -0.04 0.23 0.00 0.00 176.35 176.18 2hut s MET 39 N -4.07 2.39 0.65 1.70 -1.94 -1.26 -4.97 119.30 111.79 2hut s MET 39 Ca 0.38 -3.13 0.36 0.00 -1.71 0.00 0.00 55.69 51.58 2hut s MET 39 Cb 0.00 -3.44 2.00 0.00 2.01 0.00 0.00 34.83 35.40 2hut s MET 39 CO 0.22 -1.23 2.16 0.00 -0.01 0.00 0.00 175.02 176.15 2hut h ALA 40 N 5.77 1.28 -0.27 3.03 0.00 -1.86 -2.62 119.26 124.58 2hut h ALA 40 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2hut h ALA 40 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2hut h ALA 40 CO 0.72 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2hut n GLY 41 N -1.19 0.73 0.00 0.00 0.00 -0.29 -4.97 105.19 99.46 2hut n GLY 41 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2hut n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hut n THR 42 N 0.64 0.00 -4.18 2.61 5.66 -0.99 -4.60 114.28 113.42 2hut n THR 42 Ca 0.16 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.05 2hut n THR 42 Cb 0.39 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.07 2hut n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2hut s THR 43 N -2.57 0.53 0.27 1.09 -4.23 -1.26 -4.90 115.64 104.57 2hut s THR 43 Ca 0.00 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2hut s THR 43 Cb 0.00 -1.90 0.27 0.00 1.34 0.00 0.00 72.50 72.21 2hut s THR 43 CO 0.00 -0.66 1.90 0.25 -0.54 0.00 0.00 174.62 175.56 2hut h LEU 44 N 2.86 1.06 -0.60 4.79 5.85 -1.99 -0.39 115.31 126.91 2hut h LEU 44 Ca -0.36 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2hut h LEU 44 Cb 1.18 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2hut h LEU 44 CO 0.63 0.71 0.29 1.23 -0.34 0.00 0.00 178.44 180.95 2hut h GLY 45 N 1.22 0.92 1.33 3.75 0.00 -1.98 0.22 103.07 108.53 2hut h GLY 45 Ca 0.41 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2hut h GLY 45 CO -0.14 0.43 -0.19 3.21 0.00 0.00 0.00 176.54 179.85 2hut h ARG 46 N 0.82 0.78 -0.40 4.80 3.08 -1.77 0.26 114.38 121.95 2hut h ARG 46 Ca 0.21 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 2hut h ARG 46 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2hut h ARG 46 CO -0.03 0.90 -0.22 0.82 -1.07 0.00 0.00 179.97 180.38 2hut h ILE 47 N 0.69 1.28 -0.50 2.04 2.04 -0.73 -2.57 117.51 119.76 2hut h ILE 47 Ca 0.10 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2hut h ILE 47 Cb 0.69 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2hut h ILE 47 CO 0.05 0.46 0.30 1.56 0.00 0.00 0.00 178.15 180.52 2hut h GLN 48 N 0.67 0.68 -0.39 2.37 4.20 -0.25 -2.03 115.11 120.36 2hut h GLN 48 Ca 0.09 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2hut h GLN 48 Cb 0.79 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2hut h GLN 48 CO 0.06 0.50 0.14 -0.22 -0.67 0.00 0.00 178.83 178.65 2hut h LYS 49 N 0.67 0.56 -0.07 1.46 3.64 -0.89 0.91 116.57 122.84 2hut h LYS 49 Ca 0.18 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.28 2hut h LYS 49 Cb -0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2hut h LYS 49 CO -0.03 0.47 -0.80 1.25 -2.27 0.00 0.00 179.45 178.07 2hut h LEU 50 N 0.55 0.60 -0.12 5.20 5.85 -1.11 -3.22 115.31 123.07 2hut h LEU 50 Ca 0.14 -0.42 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 2hut h LEU 50 Cb 0.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2hut h LEU 50 CO -0.01 1.19 -0.87 0.40 -0.34 0.00 0.00 178.44 178.81 2hut h ILE 51 N 0.32 1.55 -0.02 4.05 1.08 -1.05 -3.48 117.51 119.97 2hut h ILE 51 Ca -0.05 -3.06 -0.01 0.00 -0.39 0.00 0.00 64.86 61.36 2hut h ILE 51 Cb 1.41 2.68 -0.00 0.00 -3.07 0.00 0.00 36.82 37.84 2hut h ILE 51 CO 0.14 0.85 -0.01 0.61 -0.69 0.00 0.00 178.15 179.06 2hut n GLY 52 N 1.17 0.47 3.15 5.37 0.00 0.29 -4.63 105.19 111.00 2hut n GLY 52 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 2hut n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hut s LYS 53 N -0.66 0.77 0.45 1.61 1.02 -1.23 -5.06 119.74 116.62 2hut s LYS 53 Ca 0.00 -1.27 -0.23 0.00 0.02 0.00 0.00 55.97 54.49 2hut s LYS 53 Cb 0.00 -0.12 -0.08 0.00 -0.52 0.00 0.00 37.83 37.11 2hut s LYS 53 CO 0.00 -0.03 1.10 -2.00 -0.92 0.00 0.00 175.35 173.49 2hut s GLU 54 N -3.70 3.89 -0.18 1.68 2.12 -1.26 -4.77 118.70 116.47 2hut s GLU 54 Ca 0.09 1.59 0.01 0.00 0.36 0.00 0.00 54.97 57.03 2hut s GLU 54 Cb 0.05 -2.37 0.02 0.00 0.26 0.00 0.00 34.13 32.09 2hut s GLU 54 CO -0.05 -0.40 -0.18 0.42 -0.54 0.00 0.00 175.26 174.51 2hut s ILE 55 N -1.68 1.96 -0.24 -3.70 1.01 -1.26 -4.39 121.20 112.90 2hut s ILE 55 Ca 0.63 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 2hut s ILE 55 Cb -0.24 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2hut s ILE 55 CO 0.29 0.46 0.50 -0.60 0.00 0.00 0.00 174.94 175.58 2hut s ARG 56 N 1.31 4.12 0.15 2.79 3.52 -1.02 -4.94 118.95 124.88 2hut s ARG 56 Ca 0.03 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.66 2hut s ARG 56 Cb -0.14 -3.61 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 2hut s ARG 56 CO -0.12 -0.25 1.01 0.08 -0.81 0.00 0.00 175.30 175.22 2hut s VAL 57 N 1.98 4.20 -0.06 7.11 1.01 -1.26 -2.20 120.40 131.18 2hut s VAL 57 Ca 0.22 1.89 0.02 0.00 0.00 0.00 0.00 61.98 64.11 2hut s VAL 57 Cb -0.15 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2hut s VAL 57 CO 0.09 0.32 -0.11 -0.76 0.00 0.00 0.00 175.10 174.65 2hut s LEU 58 N -0.29 2.93 0.66 3.92 1.43 0.14 -4.93 118.68 122.54 2hut s LEU 58 Ca 0.47 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2hut s LEU 58 Cb -0.26 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.43 2hut s LEU 58 CO 0.32 0.35 0.92 -0.94 0.23 0.00 0.00 176.35 177.23 2hut s SER 59 N -0.77 4.73 0.16 2.29 1.04 -1.26 -4.21 113.70 115.68 2hut s SER 59 Ca 0.12 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.24 2hut s SER 59 Cb -0.11 -0.44 0.06 0.00 0.10 0.00 0.00 66.02 65.64 2hut s SER 59 CO 0.01 -1.58 1.80 -0.09 0.98 0.00 0.00 173.24 174.36 2hut h ARG 60 N -0.32 0.49 -0.78 4.02 2.43 -1.99 -0.77 114.38 117.46 2hut h ARG 60 Ca -0.39 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2hut h ARG 60 Cb 1.28 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 2hut h ARG 60 CO 0.46 0.32 0.38 1.49 -1.51 0.00 0.00 179.97 181.12 2hut h GLU 61 N 0.50 1.13 -0.35 0.20 4.81 -1.96 0.34 114.58 119.25 2hut h GLU 61 Ca 0.18 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2hut h GLU 61 Cb 0.03 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 2hut h GLU 61 CO -0.09 0.88 0.14 -0.44 -0.73 0.00 0.00 179.01 178.76 2hut h ASP 62 N 1.11 0.17 0.16 1.04 3.32 -1.72 -1.30 116.42 119.19 2hut h ASP 62 Ca 0.27 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2hut h ASP 62 Cb 0.12 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2hut h ASP 62 CO -0.03 0.13 -0.08 0.58 -1.72 0.00 0.00 179.24 178.12 2hut h VAL 63 N 0.29 0.46 0.00 -1.35 2.07 -0.79 -1.33 116.25 115.61 2hut h VAL 63 Ca 0.16 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2hut h VAL 63 Cb 0.11 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2hut h VAL 63 CO -0.15 0.14 0.00 -0.33 0.02 0.00 0.00 177.57 177.25 2hut h GLU 64 N -1.00 0.00 0.00 1.57 5.08 -0.41 -2.80 114.58 117.02 2hut h GLU 64 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2hut h GLU 64 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2hut h GLU 64 CO 0.04 0.00 -1.27 -0.11 -1.00 0.00 0.00 179.01 176.66 2hut n LEU 65 N -2.50 1.89 -0.12 1.33 7.94 -0.50 -4.86 117.00 120.19 2hut n LEU 65 Ca 0.01 -0.02 0.05 0.00 -1.11 0.00 0.00 56.01 54.94 2hut n LEU 65 Cb 0.19 -0.07 0.07 0.00 0.53 0.00 0.00 43.42 44.14 2hut n LEU 65 CO 0.19 0.40 0.47 0.59 -1.11 0.00 0.00 177.39 177.94 2hut n ASN 66 N -2.46 1.67 -0.34 1.96 3.02 -0.56 -4.79 115.26 113.77 2hut n ASN 66 Ca -0.08 -2.44 0.20 0.00 -0.03 0.00 0.00 54.58 52.23 2hut n ASN 66 Cb 0.60 -0.24 0.45 0.00 -0.61 0.00 0.00 39.78 39.98 2hut n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2hut h PHE 67 N 0.00 0.84 0.00 3.10 3.57 -1.11 0.63 116.94 123.97 2hut h PHE 67 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2hut h PHE 67 Cb 0.93 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2hut h PHE 67 CO 0.02 0.06 -0.10 1.05 -2.23 0.00 0.00 178.31 177.12 2hut h GLU 68 N 0.49 0.00 0.04 1.11 4.11 -1.86 -1.88 114.58 116.59 2hut h GLU 68 Ca 0.62 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.70 2hut h GLU 68 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 2hut h GLU 68 CO -0.39 0.10 -1.98 0.09 0.07 0.00 0.00 179.01 176.90 2hut n ASN 69 N -3.64 1.98 0.11 3.06 3.02 0.21 -4.06 115.26 115.93 2hut n ASN 69 Ca -0.02 0.24 -0.23 0.00 -0.03 0.00 0.00 54.58 54.54 2hut n ASN 69 Cb 0.21 -0.80 -0.15 0.00 -0.61 0.00 0.00 39.78 38.43 2hut n ASN 69 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2hut h ILE 70 N -0.49 1.35 0.00 2.41 2.04 -1.19 -3.41 117.51 118.21 2hut h ILE 70 Ca -0.49 -2.60 -0.09 0.00 1.00 0.00 0.00 64.86 62.68 2hut h ILE 70 Cb 1.70 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 40.79 2hut h ILE 70 CO -0.14 0.77 -1.10 0.52 0.00 0.00 0.00 178.15 178.20 2hut n VAL 71 N -3.86 1.32 -0.35 1.67 0.31 -0.74 -4.67 118.33 112.00 2hut n VAL 71 Ca -0.15 0.08 0.26 0.00 -0.01 0.00 0.00 64.34 64.51 2hut n VAL 71 Cb 1.00 -2.01 0.51 0.00 -0.91 0.00 0.00 33.84 32.42 2hut n VAL 71 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2hut h MET 72 N -0.69 0.30 0.38 5.55 2.86 -1.65 -1.71 114.93 119.96 2hut h MET 72 Ca -0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2hut h MET 72 Cb 0.91 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2hut h MET 72 CO -0.09 0.20 -0.32 -1.35 1.06 0.00 0.00 176.91 176.41 2hut h PRO 73 N 0.31 -0.69 -0.57 -0.22 0.11 -1.80 -2.12 132.00 127.03 2hut h PRO 73 Ca 0.73 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.95 2hut h PRO 73 Cb 1.78 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 33.01 2hut h PRO 73 CO -0.52 -0.46 0.38 -0.07 -0.21 0.00 0.00 178.00 177.12 2hut h LEU 74 N -0.71 0.44 -1.23 2.35 3.38 -1.60 -1.90 115.31 116.03 2hut h LEU 74 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2hut h LEU 74 Cb 0.63 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2hut h LEU 74 CO -0.03 0.29 -0.29 0.00 0.09 0.00 0.00 178.44 178.50 2hut h ALA 75 N 1.70 1.12 -0.02 1.53 0.00 -0.94 -0.50 119.26 122.14 2hut h ALA 75 Ca 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2hut h ALA 75 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2hut h ALA 75 CO -0.07 0.37 -0.34 -0.22 0.00 0.00 0.00 179.25 178.99 2hut h LYS 76 N 0.00 0.04 -0.04 0.00 1.63 -0.69 0.12 116.57 117.63 2hut h LYS 76 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2hut h LYS 76 Cb 0.71 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2hut h LYS 76 CO 0.04 0.37 0.00 -1.91 -3.45 0.00 0.00 179.45 174.50 2hut n GLU 77 N -4.13 2.70 -3.85 1.90 4.07 -1.07 -3.38 120.64 116.89 2hut n GLU 77 Ca -0.02 -1.76 -0.12 0.00 -0.06 0.00 0.00 57.16 55.20 2hut n GLU 77 Cb 0.38 -1.13 -0.00 0.00 -0.06 0.00 0.00 31.44 30.64 2hut n GLU 77 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2hut n ASN 78 N -0.56 -1.81 -4.57 4.31 3.02 -0.22 -4.34 115.26 111.09 2hut n ASN 78 Ca 0.04 -2.73 -0.39 0.00 -0.03 0.00 0.00 54.58 51.47 2hut n ASN 78 Cb 0.35 3.16 -0.11 0.00 -0.61 0.00 0.00 39.78 42.56 2hut n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2hut s ASP 79 N -3.10 6.01 -0.05 6.41 1.01 -1.26 0.18 116.67 125.87 2hut s ASP 79 Ca 0.22 -0.16 0.06 0.00 0.71 0.00 0.00 52.55 53.38 2hut s ASP 79 Cb -0.03 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 2hut s ASP 79 CO 0.16 -0.11 -0.22 -0.69 0.21 0.00 0.00 175.17 174.52 2hut s VAL 80 N 1.74 1.85 -0.10 -1.27 1.01 0.11 -0.97 120.40 122.77 2hut s VAL 80 Ca 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2hut s VAL 80 Cb -0.16 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2hut s VAL 80 CO 0.11 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.70 2hut s ALA 81 N -0.10 3.13 -0.27 5.51 0.00 -0.15 0.17 121.76 130.05 2hut s ALA 81 Ca -0.04 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2hut s ALA 81 Cb -0.13 -1.43 0.07 0.00 0.00 0.00 0.00 23.12 21.63 2hut s ALA 81 CO 0.03 0.49 -0.06 0.12 0.00 0.00 0.00 175.76 176.34 2hut s PHE 82 N -0.54 3.08 0.00 0.00 5.36 0.19 0.07 117.98 126.14 2hut s PHE 82 Ca 0.09 -2.28 -0.16 0.00 -0.96 0.00 0.00 56.93 53.62 2hut s PHE 82 Cb -0.12 -2.00 -0.06 0.00 -0.34 0.00 0.00 43.02 40.50 2hut s PHE 82 CO 0.02 -0.86 0.44 -0.51 -1.46 0.00 0.00 175.22 172.85 2hut s LEU 83 N 1.16 4.47 -0.01 6.12 1.43 0.50 -1.50 118.68 130.85 2hut s LEU 83 Ca -0.04 1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 2hut s LEU 83 Cb -0.19 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.39 2hut s LEU 83 CO -0.06 0.29 0.22 0.42 0.23 0.00 0.00 176.35 177.45 2hut s THR 84 N -0.94 0.07 0.64 5.49 -4.23 -0.84 -2.08 115.64 113.74 2hut s THR 84 Ca 0.25 -0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 59.99 2hut s THR 84 Cb -0.17 -0.52 -0.01 0.00 1.34 0.00 0.00 72.50 73.13 2hut s THR 84 CO 0.14 -0.32 1.24 -2.84 -0.54 0.00 0.00 174.62 172.30 2hut s PRO 85 N -1.36 2.68 4.96 3.99 0.02 -1.26 -0.21 135.00 143.82 2hut s PRO 85 Ca -0.14 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2hut s PRO 85 Cb -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2hut s PRO 85 CO 0.03 -1.46 0.00 0.41 -0.33 0.00 0.00 177.00 175.65 2hut n GLY 86 N 0.63 1.36 3.49 0.52 0.00 0.76 -4.65 105.19 107.30 2hut n GLY 86 Ca 0.14 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2hut n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hut s ASP 87 N -4.00 4.95 0.36 1.61 -1.08 -1.22 -2.91 116.67 114.38 2hut s ASP 87 Ca 0.00 -0.13 -0.27 0.00 -0.52 0.00 0.00 52.55 51.63 2hut s ASP 87 Cb 0.00 -1.84 -0.12 0.00 -1.46 0.00 0.00 42.92 39.51 2hut s ASP 87 CO 0.00 0.11 1.19 -2.65 0.52 0.00 0.00 175.17 174.34 2hut n PRO 88 N 3.93 1.83 -0.22 4.34 -0.02 -1.26 -2.01 135.00 141.59 2hut n PRO 88 Ca -0.17 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2hut n PRO 88 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2hut n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hut n LEU 89 N 0.67 0.00 -0.21 2.45 4.32 -1.26 -4.82 117.00 118.15 2hut n LEU 89 Ca 0.07 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.96 2hut n LEU 89 Cb 0.37 -0.02 0.03 0.00 -1.62 0.00 0.00 43.42 42.18 2hut n LEU 89 CO 0.60 -0.00 0.82 0.58 -1.22 0.00 0.00 177.39 178.17 2hut h VAL 90 N 0.00 1.27 -2.48 4.08 2.07 -1.81 -3.42 116.25 115.96 2hut h VAL 90 Ca 0.00 -1.17 -0.54 0.00 0.82 0.00 0.00 66.70 65.81 2hut h VAL 90 Cb 0.00 0.80 0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2hut h VAL 90 CO 0.00 0.42 1.03 0.00 0.02 0.00 0.00 177.57 179.05 2hut n ALA 91 N -2.49 2.20 -0.37 1.67 0.00 -1.26 -4.85 120.51 115.42 2hut n ALA 91 Ca 0.03 0.36 0.31 0.00 0.00 0.00 0.00 53.44 54.14 2hut n ALA 91 Cb 0.35 -2.53 0.63 0.00 0.00 0.00 0.00 19.45 17.90 2hut n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2hut h THR 92 N 4.27 0.37 0.00 0.00 2.02 -2.01 -2.97 112.91 114.59 2hut h THR 92 Ca -0.45 -0.06 -0.17 0.00 0.77 0.00 0.00 66.41 66.49 2hut h THR 92 Cb 1.22 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2hut h THR 92 CO 0.94 0.03 -1.96 0.35 0.37 0.00 0.00 175.52 175.25 2hut n THR 93 N -4.47 0.80 0.13 3.16 -2.24 -1.26 -4.47 114.28 105.92 2hut n THR 93 Ca 0.29 -0.68 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2hut n THR 93 Cb 1.18 -0.35 0.55 0.00 -2.10 0.00 0.00 70.33 69.60 2hut n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2hut h HIS 94 N 0.00 0.24 -0.99 4.78 -0.00 -1.84 -2.33 115.15 115.00 2hut h HIS 94 Ca -0.24 0.01 0.28 0.00 -0.00 0.00 0.00 60.37 60.42 2hut h HIS 94 Cb 1.58 -0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 28.86 2hut h HIS 94 CO 0.00 0.15 0.70 0.00 -0.00 0.00 0.00 177.93 178.77 2hut h ALA 95 N 1.87 2.77 -0.57 2.45 0.00 -1.78 0.36 119.26 124.36 2hut h ALA 95 Ca 0.08 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2hut h ALA 95 Cb 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hut h ALA 95 CO -0.02 -1.07 0.39 1.49 0.00 0.00 0.00 179.25 180.04 2hut h GLU 96 N 0.09 0.30 -0.00 0.00 4.81 -1.74 -1.34 114.58 116.71 2hut h GLU 96 Ca 0.49 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 2hut h GLU 96 Cb 1.77 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 2hut h GLU 96 CO -0.06 0.20 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.20 2hut h LEU 97 N 0.31 0.00 -1.84 1.64 3.38 -0.48 -0.99 115.31 117.32 2hut h LEU 97 Ca 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2hut h LEU 97 Cb 0.64 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2hut h LEU 97 CO -0.06 0.15 -0.06 0.03 0.09 0.00 0.00 178.44 178.59 2hut h ARG 98 N 0.00 0.00 0.06 1.13 3.08 -1.36 -1.92 114.38 115.37 2hut h ARG 98 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2hut h ARG 98 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2hut h ARG 98 CO 0.02 0.06 -0.42 0.82 -1.07 0.00 0.00 179.97 179.38 2hut h ILE 99 N 0.00 1.61 -0.54 2.04 2.04 -1.26 -3.03 117.51 118.37 2hut h ILE 99 Ca -0.00 -2.33 0.09 0.00 1.00 0.00 0.00 64.86 63.62 2hut h ILE 99 Cb 0.39 3.15 -0.08 0.00 -0.74 0.00 0.00 36.82 39.55 2hut h ILE 99 CO 0.01 0.64 0.12 0.03 0.00 0.00 0.00 178.15 178.94 2hut h ARG 100 N -0.59 0.25 0.17 2.37 3.08 -1.21 -2.12 114.38 116.32 2hut h ARG 100 Ca -0.07 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2hut h ARG 100 Cb 1.28 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 2hut h ARG 100 CO 0.08 0.16 -0.52 0.00 -1.07 0.00 0.00 179.97 178.62 2hut h ALA 101 N 1.42 -1.00 -0.83 0.04 0.00 -1.44 -0.65 119.26 116.80 2hut h ALA 101 Ca 0.28 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.26 2hut h ALA 101 Cb 0.38 0.87 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2hut h ALA 101 CO -0.35 -1.13 0.29 -0.22 0.00 0.00 0.00 179.25 177.84 2hut h LYS 102 N -0.78 0.33 0.00 0.00 3.64 -1.32 0.15 116.57 118.59 2hut h LYS 102 Ca -0.01 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2hut h LYS 102 Cb 0.77 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2hut h LYS 102 CO -0.26 0.22 -0.41 0.00 -2.27 0.00 0.00 179.45 176.73 2hut h ARG 103 N 0.34 0.00 -0.47 1.90 3.08 -0.88 -2.48 114.38 115.86 2hut h ARG 103 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2hut h ARG 103 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2hut h ARG 103 CO -0.53 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 178.78 2hut n ALA 104 N -2.31 2.64 -1.52 0.04 0.00 0.39 -4.88 120.51 114.87 2hut n ALA 104 Ca -0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 53.44 52.60 2hut n ALA 104 Cb 0.52 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 2hut n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hut n GLY 105 N 0.84 1.35 3.51 0.00 0.00 -0.83 -4.96 105.19 105.10 2hut n GLY 105 Ca 0.12 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2hut n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hut s VAL 106 N -2.58 4.45 0.39 1.61 1.01 -0.40 -5.01 120.40 119.88 2hut s VAL 106 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 2hut s VAL 106 Cb 0.00 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 2hut s VAL 106 CO 0.00 0.38 1.39 -1.61 0.00 0.00 0.00 175.10 175.27 2hut s GLU 107 N 1.15 4.01 0.01 2.72 2.02 -1.04 -3.73 118.70 123.84 2hut s GLU 107 Ca 0.04 2.37 0.03 0.00 0.02 0.00 0.00 54.97 57.43 2hut s GLU 107 Cb -0.14 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 2hut s GLU 107 CO 0.03 -0.54 -0.10 -1.54 0.02 0.00 0.00 175.26 173.14 2hut s SER 108 N -0.45 1.15 0.04 -0.19 1.04 -1.26 -0.05 113.70 113.99 2hut s SER 108 Ca 0.55 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.74 2hut s SER 108 Cb -0.42 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 2hut s SER 108 CO 0.56 0.04 -0.14 -0.31 0.98 0.00 0.00 173.24 174.37 2hut s TYR 109 N -0.54 1.23 -0.20 5.02 2.02 -0.16 -4.95 117.35 119.78 2hut s TYR 109 Ca 0.01 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2hut s TYR 109 Cb -0.05 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 2hut s TYR 109 CO 0.00 0.04 -0.00 0.08 -1.57 0.00 0.00 175.55 174.10 2hut s VAL 110 N -0.91 3.95 -0.34 0.71 1.01 -1.26 -0.62 120.40 122.94 2hut s VAL 110 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2hut s VAL 110 Cb -0.08 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2hut s VAL 110 CO 0.01 0.43 0.14 -0.63 0.00 0.00 0.00 175.10 175.05 2hut s ILE 111 N 0.96 4.15 0.67 2.22 1.09 0.15 -4.97 121.20 125.48 2hut s ILE 111 Ca 0.01 -0.88 -0.13 0.00 -1.10 0.00 0.00 60.65 58.55 2hut s ILE 111 Cb -0.14 -3.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.99 2hut s ILE 111 CO 0.02 -0.12 1.08 -1.00 -0.10 0.00 0.00 174.94 174.82 2hut s HIS 112 N 1.49 2.85 0.17 3.97 3.76 -1.26 -1.39 115.29 124.88 2hut s HIS 112 Ca 0.01 1.51 -0.13 0.00 -0.15 0.00 0.00 55.06 56.29 2hut s HIS 112 Cb -0.19 -3.02 0.01 0.00 1.11 0.00 0.00 32.58 30.49 2hut s HIS 112 CO 0.04 -1.42 0.39 0.00 -0.85 0.00 0.00 174.74 172.90 2hut s ALA 113 N -2.67 -0.51 0.54 -1.40 0.00 -1.26 -4.66 121.76 111.79 2hut s ALA 113 Ca 0.62 -0.49 -0.22 0.00 0.00 0.00 0.00 51.96 51.88 2hut s ALA 113 Cb -0.17 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2hut s ALA 113 CO 0.46 -0.70 1.28 -2.30 0.00 0.00 0.00 175.76 174.51 2hut n PRO 114 N -0.26 1.60 -4.30 0.00 -0.02 -1.26 -3.87 135.00 126.89 2hut n PRO 114 Ca -0.10 0.59 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 2hut n PRO 114 Cb 0.63 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2hut n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hut s SER 115 N -0.91 2.55 0.52 2.55 0.15 -1.26 -3.44 113.70 113.86 2hut s SER 115 Ca 0.71 -0.79 0.23 0.00 0.70 0.00 0.00 55.95 56.80 2hut s SER 115 Cb -0.43 -0.14 1.43 0.00 -1.71 0.00 0.00 66.02 65.16 2hut s SER 115 CO 0.50 -0.01 2.12 -0.29 1.20 0.00 0.00 173.24 176.76 2hut h ILE 116 N 3.59 0.76 -0.82 6.45 6.09 -1.95 0.14 117.51 131.77 2hut h ILE 116 Ca -0.43 -0.32 0.14 0.00 -1.37 0.00 0.00 64.86 62.87 2hut h ILE 116 Cb 1.20 1.19 -0.06 0.00 0.47 0.00 0.00 36.82 39.62 2hut h ILE 116 CO 0.47 0.08 0.54 1.88 -3.07 0.00 0.00 178.15 178.05 2hut h TYR 117 N 0.00 0.69 0.00 2.19 0.05 -2.01 -1.60 116.97 116.29 2hut h TYR 117 Ca -0.00 0.02 -0.36 0.00 0.05 0.00 0.00 58.73 58.44 2hut h TYR 117 Cb 0.18 -0.22 -0.07 0.00 1.01 0.00 0.00 36.73 37.64 2hut h TYR 117 CO 0.00 0.27 -2.36 -1.13 -1.05 0.00 0.00 178.16 173.90 2hut n SER 118 N -4.52 0.68 0.12 3.88 3.41 -0.73 -4.43 113.62 112.02 2hut n SER 118 Ca 0.15 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2hut n SER 118 Cb 0.46 0.63 0.63 0.00 -0.26 0.00 0.00 64.21 65.67 2hut n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hut h ALA 119 N 0.71 2.16 0.00 7.33 0.00 -0.69 -1.38 119.26 127.39 2hut h ALA 119 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hut h ALA 119 Cb 2.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2hut h ALA 119 CO -0.00 -0.22 0.03 1.33 0.00 0.00 0.00 179.25 180.39 2hut n VAL 120 N -4.47 1.60 0.34 0.00 0.24 -0.63 -0.89 118.33 114.52 2hut n VAL 120 Ca 0.03 0.58 0.22 0.00 -2.04 0.00 0.00 64.34 63.13 2hut n VAL 120 Cb 0.29 -1.58 1.20 0.00 -1.47 0.00 0.00 33.84 32.29 2hut n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2hut h GLY 121 N 0.00 0.00 1.92 7.63 0.00 -1.53 0.24 103.07 111.33 2hut h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hut h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2hut n ILE 122 N -3.11 1.14 0.90 2.60 3.06 -0.07 -1.59 119.36 122.29 2hut n ILE 122 Ca -0.03 0.29 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 2hut n ILE 122 Cb 0.08 -1.09 0.53 0.00 0.54 0.00 0.00 39.64 39.69 2hut n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2hut n THR 123 N -1.46 0.15 -0.26 9.51 -2.24 0.07 -4.91 114.28 115.14 2hut n THR 123 Ca 0.03 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2hut n THR 123 Cb 0.12 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2hut n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hut n GLY 124 N 1.45 1.14 3.73 3.38 0.00 -0.62 -4.57 105.19 109.69 2hut n GLY 124 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2hut n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hut s LEU 125 N 0.00 4.42 0.19 0.99 1.43 -1.26 -4.53 118.68 119.91 2hut s LEU 125 Ca 0.00 1.48 -0.32 0.00 -1.03 0.00 0.00 54.13 54.26 2hut s LEU 125 Cb 0.00 -3.31 -0.12 0.00 0.03 0.00 0.00 46.19 42.80 2hut s LEU 125 CO 0.00 -0.07 1.75 1.41 0.23 0.00 0.00 176.35 179.67 2hut n HIS 126 N 3.17 2.71 0.14 0.29 8.25 -1.26 -4.71 115.22 123.81 2hut n HIS 126 Ca -0.00 -0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2hut n HIS 126 Cb 0.50 -2.69 0.50 0.00 1.12 0.00 0.00 29.99 29.43 2hut n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2hut h ILE 127 N 4.00 1.09 0.00 1.59 6.09 -1.95 -2.39 117.51 125.94 2hut h ILE 127 Ca -0.44 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 2hut h ILE 127 Cb 1.21 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2hut h ILE 127 CO 0.95 0.11 0.00 0.10 -3.07 0.00 0.00 178.15 176.24 2hut h TYR 128 N 0.23 0.00 -0.05 2.19 -0.00 -2.02 -2.43 116.97 114.89 2hut h TYR 128 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 2hut h TYR 128 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 2hut h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2hut n LYS 129 N -3.06 1.41 -2.69 0.10 5.02 -0.90 -4.83 118.16 113.21 2hut n LYS 129 Ca -0.00 -0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 55.27 2hut n LYS 129 Cb 0.25 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 2hut n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2hut s PHE 130 N -1.94 3.75 0.00 2.13 0.40 -0.92 0.11 117.98 121.51 2hut s PHE 130 Ca 0.36 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.43 2hut s PHE 130 Cb 0.19 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.61 2hut s PHE 130 CO 0.30 0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.65 2hut n GLY 131 N 2.39 2.01 3.77 4.36 0.00 0.29 -4.81 105.19 113.20 2hut n GLY 131 Ca 0.03 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 2hut n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hut s LYS 132 N 4.90 3.78 0.33 1.61 2.20 -1.26 -4.87 119.74 126.42 2hut s LYS 132 Ca 0.00 2.05 0.07 0.00 -0.36 0.00 0.00 55.97 57.73 2hut s LYS 132 Cb 0.00 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 2hut s LYS 132 CO 0.00 -0.62 0.34 -1.12 -0.36 0.00 0.00 175.35 173.60 2hut s SER 133 N -0.97 5.56 0.25 1.43 0.01 -1.26 -4.41 113.70 114.31 2hut s SER 133 Ca 0.61 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 57.35 2hut s SER 133 Cb -0.35 -1.12 0.01 0.00 0.21 0.00 0.00 66.02 64.77 2hut s SER 133 CO 0.44 -0.35 0.57 0.00 0.41 0.00 0.00 173.24 174.32 2hut s ALA 134 N -2.24 -0.70 -0.08 1.44 0.00 -1.02 -5.01 121.76 114.14 2hut s ALA 134 Ca 0.41 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2hut s ALA 134 Cb -0.07 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2hut s ALA 134 CO 0.28 -0.91 -0.22 0.99 0.00 0.00 0.00 175.76 175.89 2hut s THR 135 N -3.96 2.25 -0.33 0.00 2.01 -1.26 -0.96 115.64 113.39 2hut s THR 135 Ca 0.16 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.98 2hut s THR 135 Cb -0.03 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 2hut s THR 135 CO 0.06 0.56 0.66 -0.69 -0.69 0.00 0.00 174.62 174.53 2hut s VAL 136 N 0.06 4.89 -0.07 3.82 1.01 0.16 -4.64 120.40 125.61 2hut s VAL 136 Ca -0.09 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2hut s VAL 136 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2hut s VAL 136 CO 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 175.10 174.88 2hut s ALA 137 N 2.73 3.17 0.40 5.51 0.00 -1.26 -2.19 121.76 130.12 2hut s ALA 137 Ca 0.26 -0.85 -0.27 0.00 0.00 0.00 0.00 51.96 51.10 2hut s ALA 137 Cb -0.14 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.49 2hut s ALA 137 CO 0.14 0.59 1.49 0.71 0.00 0.00 0.00 175.76 178.68 2hut s TYR 138 N -0.87 2.52 0.19 0.00 2.02 -1.26 -4.79 117.35 115.16 2hut s TYR 138 Ca 0.13 1.17 -0.26 0.00 -0.37 0.00 0.00 57.07 57.75 2hut s TYR 138 Cb -0.11 -4.02 -0.08 0.00 -0.40 0.00 0.00 41.96 37.34 2hut s TYR 138 CO 0.02 -3.06 0.81 -2.14 -1.57 0.00 0.00 175.55 169.62 2hut s PRO 139 N -2.20 4.61 -0.07 -1.71 0.02 -1.26 -4.83 135.00 129.55 2hut s PRO 139 Ca 0.55 1.21 -0.04 0.00 0.02 0.00 0.00 61.00 62.75 2hut s PRO 139 Cb -0.46 -3.22 0.04 0.00 0.02 0.00 0.00 34.50 30.87 2hut s PRO 139 CO 0.62 0.54 0.17 -1.83 -0.33 0.00 0.00 177.00 176.17 2hut s GLU 140 N -1.24 0.12 7.58 5.54 -1.05 -0.75 -5.03 118.70 123.88 2hut s GLU 140 Ca 0.38 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 2hut s GLU 140 Cb -0.23 -0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.31 2hut s GLU 140 CO 0.27 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.74 2hut n GLY 141 N 4.11 3.04 0.20 -3.83 0.00 -1.26 -2.00 105.19 105.46 2hut n GLY 141 Ca -0.25 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.80 2hut n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hut n ASN 142 N 9.45 1.37 -4.67 1.61 5.03 -1.26 -4.93 115.26 121.85 2hut n ASN 142 Ca 0.00 -1.19 -0.40 0.00 0.87 0.00 0.00 54.58 53.87 2hut n ASN 142 Cb 0.00 0.78 -0.06 0.00 -1.02 0.00 0.00 39.78 39.49 2hut n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2hut s TRP 143 N -2.67 3.41 -0.46 3.10 -0.11 -0.84 -5.02 118.94 116.34 2hut s TRP 143 Ca 0.12 0.97 0.03 0.00 1.22 0.00 0.00 56.10 58.43 2hut s TRP 143 Cb 0.16 -2.79 0.15 0.00 -1.50 0.00 0.00 33.47 29.49 2hut s TRP 143 CO 0.71 -0.12 0.30 0.12 -4.62 0.00 0.00 176.95 173.34 2hut s PHE 144 N 1.70 1.81 0.25 5.86 2.19 -1.26 -1.81 117.98 126.73 2hut s PHE 144 Ca 0.30 -2.43 -0.30 0.00 0.33 0.00 0.00 56.93 54.83 2hut s PHE 144 Cb -0.16 -1.62 -0.09 0.00 -1.31 0.00 0.00 43.02 39.84 2hut s PHE 144 CO 0.11 -0.76 1.25 -2.14 1.83 0.00 0.00 175.22 175.51 2hut s PRO 145 N 0.09 4.44 -0.01 10.12 0.02 -1.26 -4.96 135.00 143.44 2hut s PRO 145 Ca 0.23 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.29 2hut s PRO 145 Cb -0.13 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.24 2hut s PRO 145 CO -0.08 -0.12 0.77 0.25 -0.33 0.00 0.00 177.00 177.49 2hut n THR 146 N 1.85 0.24 -0.15 0.99 -2.24 -1.26 -4.88 114.28 108.82 2hut n THR 146 Ca 0.03 -0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.58 2hut n THR 146 Cb 0.43 0.69 0.32 0.00 -2.10 0.00 0.00 70.33 69.67 2hut n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hut h SER 147 N 0.00 0.71 -0.48 3.42 4.64 -1.95 -2.07 113.55 117.82 2hut h SER 147 Ca 0.00 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2hut h SER 147 Cb 1.09 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2hut h SER 147 CO 0.00 0.50 0.32 0.10 -0.87 0.00 0.00 176.83 176.88 2hut h TYR 148 N 0.83 0.41 -0.44 4.77 -0.00 -1.90 -0.39 116.97 120.25 2hut h TYR 148 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.00 2hut h TYR 148 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 36.73 36.57 2hut h TYR 148 CO -0.00 0.22 0.28 -0.92 -0.00 0.00 0.00 178.16 177.75 2hut h TYR 149 N 0.41 0.56 -0.33 0.10 5.03 -1.76 -1.84 116.97 119.14 2hut h TYR 149 Ca 0.21 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 2hut h TYR 149 Cb 0.29 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2hut h TYR 149 CO -0.00 0.37 0.03 -0.44 -1.32 0.00 0.00 178.16 176.79 2hut h ASP 150 N 0.59 0.47 -0.37 -2.11 3.32 -1.11 -1.95 116.42 115.26 2hut h ASP 150 Ca 0.16 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2hut h ASP 150 Cb -0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2hut h ASP 150 CO -0.03 0.52 0.09 0.58 -1.72 0.00 0.00 179.24 178.67 2hut h VAL 151 N 0.49 1.23 -0.16 -1.35 2.07 -0.73 -1.43 116.25 116.37 2hut h VAL 151 Ca 0.11 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2hut h VAL 151 Cb 0.28 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2hut h VAL 151 CO 0.01 0.27 0.06 0.40 0.02 0.00 0.00 177.57 178.32 2hut h ILE 152 N 0.46 0.97 -0.19 4.57 2.04 -0.92 -1.51 117.51 122.93 2hut h ILE 152 Ca 0.12 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2hut h ILE 152 Cb 0.32 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2hut h ILE 152 CO 0.00 0.03 -0.11 0.50 0.00 0.00 0.00 178.15 178.56 2hut h LYS 153 N 0.14 -0.10 -0.57 2.37 3.64 -1.11 0.56 116.57 121.50 2hut h LYS 153 Ca 0.07 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2hut h LYS 153 Cb 0.03 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2hut h LYS 153 CO -0.06 -0.07 0.29 0.93 -2.27 0.00 0.00 179.45 178.27 2hut h GLU 154 N -0.10 0.81 0.12 1.90 4.39 -1.06 -1.70 114.58 118.94 2hut h GLU 154 Ca 0.11 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2hut h GLU 154 Cb 0.27 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2hut h GLU 154 CO -0.25 0.65 -0.06 -0.91 -1.16 0.00 0.00 179.01 177.27 2hut h ASN 155 N 0.77 -0.14 -0.01 1.42 2.35 -1.00 -3.13 115.58 115.84 2hut h ASN 155 Ca 0.20 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2hut h ASN 155 Cb 0.09 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2hut h ASN 155 CO -0.03 0.21 0.01 0.00 -1.65 0.00 0.00 177.43 175.97 2hut h ALA 156 N 0.33 1.77 0.00 -0.83 0.00 -0.87 0.13 119.26 119.79 2hut h ALA 156 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2hut h ALA 156 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2hut h ALA 156 CO 0.03 -0.02 -0.31 1.49 0.00 0.00 0.00 179.25 180.44 2hut h GLU 157 N 0.00 0.00 -0.46 0.00 4.81 -1.25 -2.43 114.58 115.24 2hut h GLU 157 Ca 0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2hut h GLU 157 Cb 0.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2hut h GLU 157 CO -0.00 0.31 0.04 0.54 -0.73 0.00 0.00 179.01 179.17 2hut n ARG 158 N -3.83 3.80 -1.82 1.92 1.74 0.21 -4.93 116.66 113.76 2hut n ARG 158 Ca -0.01 -3.03 -0.17 0.00 -0.77 0.00 0.00 57.85 53.86 2hut n ARG 158 Cb 0.40 -2.07 -0.05 0.00 -1.02 0.00 0.00 32.46 29.71 2hut n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hut n GLY 159 N -0.03 0.91 3.86 -0.13 0.00 -0.92 -5.00 105.19 103.89 2hut n GLY 159 Ca 0.27 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2hut n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hut s LEU 160 N -4.29 4.09 0.37 0.99 1.43 0.21 -4.43 118.68 117.05 2hut s LEU 160 Ca 0.00 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2hut s LEU 160 Cb 0.00 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 2hut s LEU 160 CO 0.00 0.13 0.82 -1.00 0.23 0.00 0.00 176.35 176.52 2hut s HIS 161 N -1.57 3.37 -0.19 0.29 3.76 0.30 -3.32 115.29 117.93 2hut s HIS 161 Ca 0.32 1.33 -0.00 0.00 -0.15 0.00 0.00 55.06 56.56 2hut s HIS 161 Cb -0.12 -2.63 0.01 0.00 1.11 0.00 0.00 32.58 30.95 2hut s HIS 161 CO 0.25 -0.01 -0.16 0.99 -0.85 0.00 0.00 174.74 174.96 2hut s THR 162 N -2.12 2.40 -0.23 1.30 2.01 -0.09 -0.55 115.64 118.37 2hut s THR 162 Ca 0.56 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 2hut s THR 162 Cb -0.10 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2hut s THR 162 CO 0.18 0.50 0.58 -0.22 -0.69 0.00 0.00 174.62 174.97 2hut s LEU 163 N 1.34 4.10 -0.25 4.42 2.96 -1.26 -1.52 118.68 128.47 2hut s LEU 163 Ca 0.05 0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2hut s LEU 163 Cb -0.13 -2.78 0.02 0.00 0.50 0.00 0.00 46.19 43.80 2hut s LEU 163 CO -0.10 -0.28 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.83 2hut s LEU 164 N 2.08 3.15 0.30 -0.68 1.43 0.32 -2.43 118.68 122.85 2hut s LEU 164 Ca 0.25 -0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 52.24 2hut s LEU 164 Cb -0.16 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2hut s LEU 164 CO 0.09 -0.12 0.98 -0.36 0.23 0.00 0.00 176.35 177.17 2hut s PHE 165 N 1.34 3.72 -0.01 0.29 0.40 -0.13 -2.46 117.98 121.13 2hut s PHE 165 Ca 0.01 1.80 -0.03 0.00 -0.60 0.00 0.00 56.93 58.11 2hut s PHE 165 Cb -0.16 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2hut s PHE 165 CO -0.05 0.08 0.18 -0.51 0.70 0.00 0.00 175.22 175.63 2hut s LEU 166 N -1.75 4.37 0.61 -0.37 1.43 -1.26 -0.67 118.68 121.04 2hut s LEU 166 Ca 0.47 0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 2hut s LEU 166 Cb -0.23 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 2hut s LEU 166 CO 0.29 0.26 1.06 -0.67 0.23 0.00 0.00 176.35 177.53 2hut n ASP 167 N 0.95 1.19 -3.67 2.29 2.03 -0.93 -4.81 116.55 113.60 2hut n ASP 167 Ca -0.11 0.83 -0.09 0.00 0.52 0.00 0.00 54.79 55.94 2hut n ASP 167 Cb 0.53 -1.44 -0.10 0.00 -0.72 0.00 0.00 41.12 39.39 2hut n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2hut s ILE 168 N -1.47 -0.47 -0.80 5.18 2.07 -1.26 -2.27 121.20 122.18 2hut s ILE 168 Ca 0.77 0.13 -0.19 0.00 -1.41 0.00 0.00 60.65 59.95 2hut s ILE 168 Cb -0.41 -0.68 0.13 0.00 0.13 0.00 0.00 42.46 41.63 2hut s ILE 168 CO 0.46 0.06 0.97 -0.54 -1.91 0.00 0.00 174.94 173.98 2hut s LYS 169 N 2.26 3.41 0.10 3.50 -0.14 -0.74 -4.90 119.74 123.21 2hut s LYS 169 Ca -0.04 -1.60 -0.28 0.00 -1.36 0.00 0.00 55.97 52.69 2hut s LYS 169 Cb -0.11 -4.61 -0.13 0.00 -1.68 0.00 0.00 37.83 31.31 2hut s LYS 169 CO -0.13 -1.68 1.66 0.00 -0.76 0.00 0.00 175.35 174.44 2hut h ALA 170 N 8.90 -0.45 -0.42 5.17 0.00 -1.83 0.38 119.26 131.01 2hut h ALA 170 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2hut h ALA 170 Cb 1.05 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2hut h ALA 170 CO 1.07 -0.78 -0.33 0.93 0.00 0.00 0.00 179.25 180.15 2hut h GLU 171 N -0.47 -0.23 -0.00 0.00 3.07 -1.87 0.22 114.58 115.29 2hut h GLU 171 Ca -0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2hut h GLU 171 Cb 0.43 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2hut h GLU 171 CO -0.03 -0.16 -0.00 1.63 -1.40 0.00 0.00 179.01 179.05 2hut n LYS 172 N -5.42 0.94 -3.74 2.33 5.02 -1.13 -4.91 118.16 111.25 2hut n LYS 172 Ca 0.01 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 2hut n LYS 172 Cb 0.34 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2hut n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hut n ARG 173 N -0.99 -4.69 -4.92 1.97 1.74 0.11 -4.98 116.66 104.91 2hut n ARG 173 Ca 0.22 0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 57.56 2hut n ARG 173 Cb 0.14 -5.09 -0.15 0.00 -1.02 0.00 0.00 32.46 26.34 2hut n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2hut s MET 174 N -6.08 3.17 -0.17 5.56 -1.94 -0.12 -5.00 119.30 114.72 2hut s MET 174 Ca 0.02 -0.74 -0.02 0.00 -1.71 0.00 0.00 55.69 53.24 2hut s MET 174 Cb -0.01 -2.50 -0.01 0.00 2.01 0.00 0.00 34.83 34.31 2hut s MET 174 CO 0.82 0.26 -0.08 0.71 -0.01 0.00 0.00 175.02 176.72 2hut s TYR 175 N 0.21 2.90 0.03 -0.03 1.51 -1.26 -1.79 117.35 118.91 2hut s TYR 175 Ca -0.10 -0.73 -0.30 0.00 -1.01 0.00 0.00 57.07 54.93 2hut s TYR 175 Cb -0.16 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2hut s TYR 175 CO 0.06 -0.33 1.30 1.41 -1.11 0.00 0.00 175.55 176.88 2hut s MET 176 N 0.81 4.35 0.69 -0.62 -2.45 -0.96 -5.02 119.30 116.09 2hut s MET 176 Ca -0.03 1.87 -0.11 0.00 -1.25 0.00 0.00 55.69 56.17 2hut s MET 176 Cb -0.15 -3.45 0.01 0.00 1.25 0.00 0.00 34.83 32.49 2hut s MET 176 CO 0.01 -0.43 1.08 0.95 1.05 0.00 0.00 175.02 177.68 2hut s THR 177 N 1.76 3.69 0.33 10.11 -4.23 -1.26 -4.58 115.64 121.45 2hut s THR 177 Ca 0.61 0.52 0.04 0.00 -1.18 0.00 0.00 61.69 61.68 2hut s THR 177 Cb -0.30 -3.54 0.14 0.00 1.34 0.00 0.00 72.50 70.13 2hut s THR 177 CO 0.27 -0.70 1.84 0.00 -0.54 0.00 0.00 174.62 175.49 2hut h ALA 178 N -0.58 1.31 -0.30 3.99 0.00 -1.95 -1.76 119.26 119.98 2hut h ALA 178 Ca -0.45 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.24 2hut h ALA 178 Cb 1.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2hut h ALA 178 CO 0.63 0.46 0.17 -0.91 0.00 0.00 0.00 179.25 179.61 2hut h ASN 179 N 0.47 0.28 -0.67 0.00 4.21 -1.91 -0.15 115.58 117.81 2hut h ASN 179 Ca 0.09 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 2hut h ASN 179 Cb 0.41 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 2hut h ASN 179 CO 0.02 0.20 0.16 -0.33 -1.29 0.00 0.00 177.43 176.19 2hut h GLU 180 N 0.36 1.08 -0.79 0.81 5.08 -1.79 -2.10 114.58 117.23 2hut h GLU 180 Ca 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2hut h GLU 180 Cb 0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2hut h GLU 180 CO -0.06 0.97 0.46 0.00 -1.00 0.00 0.00 179.01 179.38 2hut h ALA 181 N 1.07 1.33 -0.52 3.43 0.00 -0.86 -0.47 119.26 123.23 2hut h ALA 181 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2hut h ALA 181 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2hut h ALA 181 CO 0.00 0.57 -0.12 0.52 0.00 0.00 0.00 179.25 180.22 2hut h MET 182 N 1.09 1.01 -0.32 0.00 2.86 -0.69 -1.47 114.93 117.41 2hut h MET 182 Ca 0.28 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2hut h MET 182 Cb -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2hut h MET 182 CO -0.05 1.07 0.19 0.93 1.06 0.00 0.00 176.91 180.11 2hut h GLU 183 N 0.88 0.44 -0.55 1.72 4.39 -0.70 -1.41 114.58 119.34 2hut h GLU 183 Ca 0.13 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2hut h GLU 183 Cb 0.69 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2hut h GLU 183 CO 0.05 0.34 0.37 -0.07 -1.16 0.00 0.00 179.01 178.53 2hut h LEU 184 N 0.42 0.63 -1.11 1.33 3.38 -0.95 -1.96 115.31 117.05 2hut h LEU 184 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2hut h LEU 184 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2hut h LEU 184 CO -0.02 0.46 0.01 -0.07 0.09 0.00 0.00 178.44 178.90 2hut h LEU 185 N 0.75 0.60 -0.74 1.67 3.38 -1.04 -1.38 115.31 118.54 2hut h LEU 185 Ca 0.20 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2hut h LEU 185 Cb -0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2hut h LEU 185 CO -0.04 0.67 0.18 -0.07 0.09 0.00 0.00 178.44 179.26 2hut h LEU 186 N 0.60 1.07 -1.04 1.67 3.38 -0.85 -0.06 115.31 120.08 2hut h LEU 186 Ca 0.13 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2hut h LEU 186 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2hut h LEU 186 CO 0.01 1.02 -0.31 0.11 0.09 0.00 0.00 178.44 179.36 2hut h LYS 187 N 1.08 0.29 -0.03 1.13 1.57 -0.83 -1.78 116.57 118.00 2hut h LYS 187 Ca 0.22 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2hut h LYS 187 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2hut h LYS 187 CO 0.00 0.58 -0.68 0.28 -0.57 0.00 0.00 179.45 179.06 2hut h VAL 188 N 0.26 1.44 -0.09 0.50 2.07 -0.81 -2.38 116.25 117.23 2hut h VAL 188 Ca 0.03 -2.22 -0.08 0.00 0.82 0.00 0.00 66.70 65.26 2hut h VAL 188 Cb 0.68 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2hut h VAL 188 CO 0.05 0.64 -0.29 -0.08 0.02 0.00 0.00 177.57 177.91 2hut h GLU 189 N 0.10 0.17 -0.19 1.57 4.57 -0.47 0.43 114.58 120.76 2hut h GLU 189 Ca -0.01 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 57.94 2hut h GLU 189 Cb 1.21 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2hut h GLU 189 CO 0.10 0.45 -0.58 0.22 -1.18 0.00 0.00 179.01 178.02 2hut h ASP 190 N 0.15 0.69 0.10 1.04 1.82 -0.95 0.85 116.42 120.13 2hut h ASP 190 Ca 0.02 -0.38 -0.15 0.00 -0.39 0.00 0.00 57.03 56.13 2hut h ASP 190 Cb 0.60 -0.20 0.02 0.00 0.68 0.00 0.00 39.33 40.43 2hut h ASP 190 CO 0.04 1.12 -0.65 0.24 -1.61 0.00 0.00 179.24 178.38 2hut h MET 191 N 0.47 0.26 0.19 0.28 2.86 -1.02 -3.36 114.93 114.60 2hut h MET 191 Ca 0.00 -0.42 -0.32 0.00 -2.06 0.00 0.00 59.70 56.91 2hut h MET 191 Cb 1.14 0.15 0.03 0.00 0.06 0.00 0.00 31.60 32.99 2hut h MET 191 CO 0.11 1.18 -1.37 0.87 1.06 0.00 0.00 176.91 178.77 2hut h LYS 192 N -0.45 0.56 -6.38 1.72 1.79 -0.20 -3.48 116.57 110.12 2hut h LYS 192 Ca -0.11 -0.86 -0.48 0.00 -2.18 0.00 0.00 60.65 57.02 2hut h LYS 192 Cb 1.50 0.30 -0.05 0.00 -1.58 0.00 0.00 32.23 32.40 2hut h LYS 192 CO 0.12 1.40 -0.82 1.63 -1.08 0.00 0.00 179.45 180.70 2hut n LYS 193 N -3.73 -4.39 -0.22 3.15 5.02 0.30 -4.87 118.16 113.41 2hut n LYS 193 Ca -0.15 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 2hut n LYS 193 Cb 1.05 -5.10 0.22 0.00 -0.02 0.00 0.00 35.03 31.18 2hut n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hut n GLY 194 N -1.69 1.89 3.39 0.72 0.00 -1.26 -4.97 105.19 103.28 2hut n GLY 194 Ca -0.12 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 2hut n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hut n GLY 195 N 1.40 -0.40 0.12 -0.02 0.00 -1.26 -4.94 105.19 100.10 2hut n GLY 195 Ca 0.19 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 2hut n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hut n VAL 196 N -4.75 1.53 -3.59 1.61 0.31 -1.26 -4.92 118.33 107.26 2hut n VAL 196 Ca 0.00 -0.66 -0.23 0.00 -0.01 0.00 0.00 64.34 63.45 2hut n VAL 196 Cb 0.56 -1.27 -0.16 0.00 -0.91 0.00 0.00 33.84 32.06 2hut n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2hut s PHE 197 N -2.53 0.04 0.31 3.52 2.19 -1.26 -4.95 117.98 115.30 2hut s PHE 197 Ca -0.26 -0.07 0.06 0.00 0.33 0.00 0.00 56.93 56.99 2hut s PHE 197 Cb 0.08 -0.56 -0.02 0.00 -1.31 0.00 0.00 43.02 41.21 2hut s PHE 197 CO 0.69 -0.49 0.21 0.25 1.83 0.00 0.00 175.22 177.70 2hut n THR 198 N 5.29 0.00 0.32 0.12 -2.24 -1.26 -4.64 114.28 111.87 2hut n THR 198 Ca -0.06 -2.10 0.20 0.00 -2.27 0.00 0.00 64.05 59.82 2hut n THR 198 Cb 0.49 0.95 1.06 0.00 -2.10 0.00 0.00 70.33 70.74 2hut n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2hut h ASP 199 N 1.65 0.00 0.21 3.42 3.32 -1.99 -1.41 116.42 121.62 2hut h ASP 199 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2hut h ASP 199 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2hut h ASP 199 CO 0.34 0.00 -0.54 0.47 -1.72 0.00 0.00 179.24 177.79 2hut n ASP 200 N -3.25 1.07 -4.77 6.45 8.00 -1.26 -1.58 116.55 121.21 2hut n ASP 200 Ca -0.02 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.22 2hut n ASP 200 Cb 0.16 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 2hut n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hut s THR 201 N -2.76 2.60 -0.09 -3.53 2.01 -0.53 -4.76 115.64 108.57 2hut s THR 201 Ca 0.15 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.56 2hut s THR 201 Cb 0.18 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2hut s THR 201 CO 0.66 0.14 0.53 -0.22 -0.69 0.00 0.00 174.62 175.04 2hut s LEU 202 N -1.92 4.31 0.23 4.42 2.96 -1.26 -1.32 118.68 126.10 2hut s LEU 202 Ca 0.50 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.37 2hut s LEU 202 Cb -0.41 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 2hut s LEU 202 CO 0.54 0.00 0.01 0.68 -1.32 0.00 0.00 176.35 176.27 2hut s VAL 203 N 0.50 0.93 -0.04 1.68 -7.23 -0.02 -4.22 120.40 112.00 2hut s VAL 203 Ca 0.29 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 2hut s VAL 203 Cb -0.16 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.42 2hut s VAL 203 CO 0.13 -0.29 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.82 2hut s VAL 204 N -3.49 1.05 -0.13 1.32 1.01 -0.36 -1.73 120.40 118.07 2hut s VAL 204 Ca 0.29 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2hut s VAL 204 Cb 0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2hut s VAL 204 CO 0.09 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 2hut s VAL 205 N 0.36 3.04 -0.16 2.92 1.01 0.55 -0.79 120.40 127.33 2hut s VAL 205 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2hut s VAL 205 Cb -0.12 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2hut s VAL 205 CO 0.02 0.53 -0.14 -0.22 0.00 0.00 0.00 175.10 175.28 2hut s LEU 206 N 0.32 1.81 -0.02 3.92 2.96 -0.69 -1.48 118.68 125.50 2hut s LEU 206 Ca -0.11 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2hut s LEU 206 Cb -0.16 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2hut s LEU 206 CO 0.06 -0.06 -0.18 0.00 -1.32 0.00 0.00 176.35 174.84 2hut s ALA 207 N 1.45 1.53 -1.15 5.97 0.00 0.02 -1.38 121.76 128.20 2hut s ALA 207 Ca 0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2hut s ALA 207 Cb -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2hut s ALA 207 CO -0.11 0.36 0.99 0.54 0.00 0.00 0.00 175.76 177.55 2hut n ARG 208 N 2.70 -6.68 -1.75 0.00 1.74 -1.12 -1.37 116.66 110.18 2hut n ARG 208 Ca -0.15 0.72 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 2hut n ARG 208 Cb 0.54 -5.43 -0.00 0.00 -1.02 0.00 0.00 32.46 26.54 2hut n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hut n ALA 209 N -4.47 2.16 0.00 7.54 0.00 -1.26 -2.17 120.51 122.30 2hut n ALA 209 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2hut n ALA 209 Cb 0.57 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2hut n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hut n GLY 210 N 0.84 2.67 3.82 0.00 0.00 -1.26 -4.21 105.19 107.05 2hut n GLY 210 Ca 0.03 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2hut n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hut s SER 211 N 0.04 4.96 0.40 1.61 1.04 -0.92 -4.84 113.70 115.99 2hut s SER 211 Ca 0.00 1.37 0.17 0.00 0.48 0.00 0.00 55.95 57.97 2hut s SER 211 Cb 0.00 -2.17 0.85 0.00 0.10 0.00 0.00 66.02 64.81 2hut s SER 211 CO 0.00 -1.68 1.85 -0.07 0.98 0.00 0.00 173.24 174.32 2hut h LEU 212 N -0.89 0.00 -5.81 2.42 3.38 -1.97 -3.31 115.31 109.12 2hut h LEU 212 Ca -0.46 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.90 2hut h LEU 212 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2hut h LEU 212 CO 0.59 0.33 -0.51 0.59 0.09 0.00 0.00 178.44 179.53 2hut n ASN 213 N -3.87 4.31 -4.75 -0.43 3.02 -1.26 -5.08 115.26 107.21 2hut n ASN 213 Ca -0.01 -3.56 -0.29 0.00 -0.03 0.00 0.00 54.58 50.68 2hut n ASN 213 Cb 0.40 -0.66 0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2hut n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2hut s PRO 214 N -3.00 1.31 -0.28 3.52 0.04 -1.25 -5.02 135.00 130.32 2hut s PRO 214 Ca 0.44 0.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.01 2hut s PRO 214 Cb 0.21 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 2hut s PRO 214 CO -0.07 -2.15 0.11 0.99 0.04 0.00 0.00 177.00 175.92 2hut s THR 215 N -3.07 4.44 -0.20 1.26 2.01 -0.47 -4.97 115.64 114.64 2hut s THR 215 Ca 0.63 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.33 2hut s THR 215 Cb -0.16 -3.17 0.04 0.00 0.01 0.00 0.00 72.50 69.21 2hut s THR 215 CO 0.56 0.20 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.95 2hut s ILE 216 N 1.61 1.66 -0.01 1.82 1.01 -1.26 -0.80 121.20 125.23 2hut s ILE 216 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2hut s ILE 216 Cb -0.16 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2hut s ILE 216 CO 0.05 0.16 -0.08 -0.13 0.00 0.00 0.00 174.94 174.93 2hut s ARG 217 N 1.38 0.69 -0.02 2.79 1.81 -0.55 -4.41 118.95 120.65 2hut s ARG 217 Ca -0.02 -0.30 0.05 0.00 -1.72 0.00 0.00 55.73 53.75 2hut s ARG 217 Cb -0.16 -0.67 -0.01 0.00 -0.45 0.00 0.00 34.95 33.66 2hut s ARG 217 CO -0.08 0.17 -0.16 0.00 -0.68 0.00 0.00 175.30 174.55 2hut s ALA 218 N -0.16 1.37 0.00 2.13 0.00 -0.86 -0.33 121.76 123.89 2hut s ALA 218 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2hut s ALA 218 Cb -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2hut s ALA 218 CO -0.00 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2hut n GLY 219 N 2.72 -0.90 3.82 0.00 0.00 -0.71 -3.71 105.19 106.42 2hut n GLY 219 Ca -0.15 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 2hut n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hut s TYR 220 N -2.00 3.53 0.27 1.61 2.02 -1.26 -0.84 117.35 120.68 2hut s TYR 220 Ca 0.00 1.39 0.00 0.00 -0.37 0.00 0.00 57.07 58.09 2hut s TYR 220 Cb 0.00 -2.64 0.59 0.00 -0.40 0.00 0.00 41.96 39.51 2hut s TYR 220 CO 0.00 0.20 1.73 0.28 -1.57 0.00 0.00 175.55 176.18 2hut h VAL 221 N 2.38 0.60 -0.07 0.71 2.07 -1.17 -0.16 116.25 120.61 2hut h VAL 221 Ca -0.48 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2hut h VAL 221 Cb 1.19 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2hut h VAL 221 CO 0.65 0.09 0.07 0.07 0.02 0.00 0.00 177.57 178.47 2hut h LYS 222 N 0.48 0.00 0.00 1.57 2.10 -1.58 -0.66 116.57 118.49 2hut h LYS 222 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2hut h LYS 222 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2hut h LYS 222 CO -0.44 0.00 -1.58 -0.25 -2.00 0.00 0.00 179.45 175.18 2hut n ASP 223 N -3.96 0.38 -0.01 7.07 8.00 -0.14 -4.57 116.55 123.32 2hut n ASP 223 Ca -0.01 -0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.23 2hut n ASP 223 Cb 0.17 1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 42.71 2hut n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2hut n LEU 224 N -2.02 0.00 0.22 0.64 4.77 -0.79 -4.54 117.00 115.28 2hut n LEU 224 Ca -0.01 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 2hut n LEU 224 Cb 0.48 0.03 0.69 0.00 -2.33 0.00 0.00 43.42 42.29 2hut n LEU 224 CO 0.44 0.03 1.14 -0.29 -1.33 0.00 0.00 177.39 177.38 2hut h ILE 225 N 0.00 0.12 0.00 -0.08 2.10 -1.38 0.11 117.51 118.39 2hut h ILE 225 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2hut h ILE 225 Cb 0.70 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2hut h ILE 225 CO 0.00 0.00 -0.03 0.54 -1.08 0.00 0.00 178.15 177.59 2hut n ARG 226 N -3.14 1.88 -2.59 2.19 1.74 -1.26 -4.73 116.66 110.75 2hut n ARG 226 Ca 0.03 -1.96 -0.32 0.00 -0.77 0.00 0.00 57.85 54.83 2hut n ARG 226 Cb 0.59 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 2hut n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hut s GLU 227 N -1.83 4.02 -0.44 5.56 2.12 0.39 -5.02 118.70 123.51 2hut s GLU 227 Ca 0.16 0.96 -0.18 0.00 0.36 0.00 0.00 54.97 56.27 2hut s GLU 227 Cb 0.14 -2.18 0.03 0.00 0.26 0.00 0.00 34.13 32.38 2hut s GLU 227 CO 0.01 -0.16 0.47 0.34 -0.54 0.00 0.00 175.26 175.38 2hut s ASP 228 N -2.78 6.20 0.00 -1.70 2.15 -1.26 -4.92 116.67 114.37 2hut s ASP 228 Ca 0.59 -0.78 0.21 0.00 0.43 0.00 0.00 52.55 53.00 2hut s ASP 228 Cb -0.10 -2.23 0.76 0.00 -0.30 0.00 0.00 42.92 41.05 2hut s ASP 228 CO 0.25 -0.65 1.56 0.49 -0.17 0.00 0.00 175.17 176.64 2hut n PHE 229 N 5.68 0.20 -2.25 -5.34 3.72 -1.26 -5.05 117.46 113.16 2hut n PHE 229 Ca -0.08 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2hut n PHE 229 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2hut n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hut n GLY 230 N 1.13 -1.86 3.77 1.37 0.00 -1.26 -4.87 105.19 103.48 2hut n GLY 230 Ca 0.16 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2hut n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hut s ASP 231 N -4.00 5.41 1.20 1.61 1.01 -1.26 -5.04 116.67 115.60 2hut s ASP 231 Ca 0.00 2.10 -0.17 0.00 0.71 0.00 0.00 52.55 55.19 2hut s ASP 231 Cb 0.00 -2.57 0.28 0.00 1.01 0.00 0.00 42.92 41.64 2hut s ASP 231 CO 0.00 -1.43 1.05 -2.84 0.21 0.00 0.00 175.17 172.17 2hut s PRO 232 N -3.67 -1.15 0.50 8.23 0.02 -1.26 -4.60 135.00 133.07 2hut s PRO 232 Ca 0.70 0.27 -0.17 0.00 0.02 0.00 0.00 61.00 61.82 2hut s PRO 232 Cb -0.22 -1.57 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 2hut s PRO 232 CO 0.34 -3.74 0.97 -1.25 -0.33 0.00 0.00 177.00 173.00 2hut s PRO 233 N -5.06 3.99 -0.03 5.54 0.04 -1.26 -4.68 135.00 133.55 2hut s PRO 233 Ca 0.69 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.72 2hut s PRO 233 Cb -0.15 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2hut s PRO 233 CO 0.58 -0.22 -0.09 -1.01 0.04 0.00 0.00 177.00 176.30 2hut s HIS 234 N -2.54 2.84 -0.06 0.56 3.76 -1.26 -2.78 115.29 115.80 2hut s HIS 234 Ca 0.59 -0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.48 2hut s HIS 234 Cb -0.10 -1.63 -0.00 0.00 1.11 0.00 0.00 32.58 31.96 2hut s HIS 234 CO 0.28 0.31 -0.18 0.42 -0.85 0.00 0.00 174.74 174.72 2hut s ILE 235 N -0.87 1.56 -0.09 0.60 1.09 -0.48 -4.26 121.20 118.75 2hut s ILE 235 Ca 0.14 -0.77 -0.00 0.00 -1.10 0.00 0.00 60.65 58.92 2hut s ILE 235 Cb -0.11 -1.35 -0.03 0.00 -1.06 0.00 0.00 42.46 39.91 2hut s ILE 235 CO 0.04 0.45 -0.07 -0.22 -0.10 0.00 0.00 174.94 175.04 2hut s LEU 236 N 0.19 3.15 -0.06 2.97 2.96 -1.03 -1.70 118.68 125.16 2hut s LEU 236 Ca -0.09 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2hut s LEU 236 Cb -0.14 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2hut s LEU 236 CO 0.04 0.31 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.61 2hut s ILE 237 N -0.50 1.23 -0.43 6.68 1.01 0.03 -0.52 121.20 128.71 2hut s ILE 237 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2hut s ILE 237 Cb -0.12 -1.11 0.11 0.00 0.01 0.00 0.00 42.46 41.35 2hut s ILE 237 CO 0.02 0.37 0.24 -0.69 0.00 0.00 0.00 174.94 174.88 2hut s VAL 238 N 0.55 3.46 0.59 2.92 1.01 -0.58 -1.23 120.40 127.12 2hut s VAL 238 Ca -0.13 -2.06 -0.14 0.00 0.00 0.00 0.00 61.98 59.64 2hut s VAL 238 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2hut s VAL 238 CO 0.04 -0.72 1.03 -2.16 0.00 0.00 0.00 175.10 173.29 2hut s PRO 239 N 1.11 3.52 0.00 2.72 0.04 -1.26 -0.91 135.00 140.22 2hut s PRO 239 Ca 0.08 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2hut s PRO 239 Cb -0.23 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2hut s PRO 239 CO -0.04 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2hut n GLY 240 N -1.63 0.48 3.62 0.56 0.00 -1.21 -4.89 105.19 102.12 2hut n GLY 240 Ca 0.07 -1.86 -0.49 0.00 0.00 0.00 0.00 46.02 43.74 2hut n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hut n LYS 241 N -0.46 1.59 -2.98 1.61 4.81 -1.26 -4.91 118.16 116.56 2hut n LYS 241 Ca 0.00 0.57 -0.39 0.00 -0.87 0.00 0.00 58.31 57.63 2hut n LYS 241 Cb 0.00 -2.26 -0.06 0.00 0.02 0.00 0.00 35.03 32.73 2hut n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hut s LEU 242 N 0.65 4.53 0.32 3.14 1.43 0.64 -4.95 118.68 124.45 2hut s LEU 242 Ca 0.81 1.63 -0.28 0.00 -1.03 0.00 0.00 54.13 55.26 2hut s LEU 242 Cb -0.83 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 2hut s LEU 242 CO 0.43 0.16 1.17 -1.00 0.23 0.00 0.00 176.35 177.34 2hut s HIS 243 N -1.25 3.31 0.44 0.29 3.76 -1.26 -4.42 115.29 116.16 2hut s HIS 243 Ca 0.38 1.59 0.18 0.00 -0.15 0.00 0.00 55.06 57.06 2hut s HIS 243 Cb -0.22 -3.41 1.12 0.00 1.11 0.00 0.00 32.58 31.18 2hut s HIS 243 CO 0.25 -1.08 1.91 0.97 -0.85 0.00 0.00 174.74 175.94 2hut h ILE 244 N 2.88 0.74 -0.37 0.60 6.09 -1.97 0.55 117.51 126.04 2hut h ILE 244 Ca -0.48 -0.12 -0.04 0.00 -1.37 0.00 0.00 64.86 62.85 2hut h ILE 244 Cb 1.22 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.86 2hut h ILE 244 CO 0.65 0.06 0.05 0.58 -3.07 0.00 0.00 178.15 176.43 2hut h VAL 245 N 0.34 1.19 -0.11 2.19 2.07 -1.98 0.11 116.25 120.06 2hut h VAL 245 Ca 0.39 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2hut h VAL 245 Cb 1.00 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2hut h VAL 245 CO -0.11 0.25 -0.17 -0.33 0.02 0.00 0.00 177.57 177.22 2hut h GLU 246 N 0.54 0.32 -0.96 1.57 5.08 -0.18 -2.47 114.58 118.48 2hut h GLU 246 Ca 0.12 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2hut h GLU 246 Cb 0.26 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2hut h GLU 246 CO 0.00 0.77 0.64 0.00 -1.00 0.00 0.00 179.01 179.42 2hut h ALA 247 N 0.55 1.22 -0.58 3.43 0.00 -1.04 -0.51 119.26 122.33 2hut h ALA 247 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2hut h ALA 247 Cb 0.74 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2hut h ALA 247 CO 0.04 0.62 0.33 0.93 0.00 0.00 0.00 179.25 181.17 2hut h GLU 248 N 1.31 0.79 -0.34 0.00 5.08 -0.95 -1.44 114.58 119.03 2hut h GLU 248 Ca 0.35 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2hut h GLU 248 Cb -0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2hut h GLU 248 CO -0.08 0.59 0.07 -0.92 -1.00 0.00 0.00 179.01 177.68 2hut h TYR 249 N 0.78 0.58 -0.42 4.33 5.03 -0.93 -0.51 116.97 125.83 2hut h TYR 249 Ca 0.20 -0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 2hut h TYR 249 Cb 0.02 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 2hut h TYR 249 CO -0.02 0.60 0.26 -0.07 -1.32 0.00 0.00 178.16 177.61 2hut h LEU 250 N 0.40 0.49 -0.00 2.82 3.38 -0.85 0.13 115.31 121.67 2hut h LEU 250 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2hut h LEU 250 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hut h LEU 250 CO 0.00 0.38 -0.07 0.58 0.09 0.00 0.00 178.44 179.42 2hut h VAL 251 N 0.57 1.60 0.00 1.22 2.07 -1.01 -0.96 116.25 119.74 2hut h VAL 251 Ca 0.15 -1.86 -0.13 0.00 0.82 0.00 0.00 66.70 65.69 2hut h VAL 251 Cb -0.03 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2hut h VAL 251 CO -0.03 0.49 -0.60 -0.33 0.02 0.00 0.00 177.57 177.12 2hut h GLU 252 N -0.69 0.00 0.00 1.57 4.39 -0.97 -3.21 114.58 115.68 2hut h GLU 252 Ca -0.01 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2hut h GLU 252 Cb 0.84 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 2hut h GLU 252 CO 0.01 0.60 -1.50 -0.89 -1.16 0.00 0.00 179.01 176.07 2hut n ILE 253 N -3.60 0.49 -0.65 3.13 2.08 0.45 -4.72 119.36 116.55 2hut n ILE 253 Ca -0.00 -0.31 0.07 0.00 0.56 0.00 0.00 62.75 63.07 2hut n ILE 253 Cb 0.65 -0.77 0.22 0.00 -0.75 0.00 0.00 39.64 38.98 2hut n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hut n ALA 254 N -2.26 2.66 -2.50 -1.39 0.00 -0.59 -4.91 120.51 111.53 2hut n ALA 254 Ca -0.12 -1.81 -0.19 0.00 0.00 0.00 0.00 53.44 51.33 2hut n ALA 254 Cb 0.72 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 2hut n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hut n GLY 255 N -0.06 -0.50 3.79 0.00 0.00 -0.99 -2.04 105.19 105.39 2hut n GLY 255 Ca 0.17 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2hut n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hut s ALA 256 N -2.93 2.78 0.36 4.61 0.00 -0.47 -4.76 121.76 121.35 2hut s ALA 256 Ca 0.04 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 2hut s ALA 256 Cb -0.02 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2hut s ALA 256 CO 0.05 -0.60 1.41 -2.14 0.00 0.00 0.00 175.76 174.48 2hut s PRO 257 N -3.54 4.21 0.53 0.00 0.02 -1.26 -4.51 135.00 130.44 2hut s PRO 257 Ca 0.67 2.42 0.27 0.00 0.02 0.00 0.00 61.00 64.39 2hut s PRO 257 Cb -0.18 -3.01 1.41 0.00 0.02 0.00 0.00 34.50 32.74 2hut s PRO 257 CO 0.28 -0.39 1.95 0.00 -0.33 0.00 0.00 177.00 178.51 2hut h ARG 258 N 3.18 0.03 -0.78 5.54 3.08 -1.96 -1.64 114.38 121.82 2hut h ARG 258 Ca -0.50 -0.00 0.23 0.00 0.07 0.00 0.00 59.98 59.77 2hut h ARG 258 Cb 1.23 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2hut h ARG 258 CO 0.65 0.02 0.71 1.49 -1.07 0.00 0.00 179.97 181.76 2hut h GLU 259 N 0.03 0.00 0.00 0.04 4.81 -2.02 -0.08 114.58 117.35 2hut h GLU 259 Ca 0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2hut h GLU 259 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2hut h GLU 259 CO -0.01 0.00 -0.14 -0.84 -0.73 0.00 0.00 179.01 177.29 2hut h ILE 260 N 0.00 0.46 0.00 2.32 3.07 -1.67 -0.93 117.51 120.76 2hut h ILE 260 Ca 0.37 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2hut h ILE 260 Cb 1.78 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.83 2hut h ILE 260 CO -0.00 0.14 0.00 -0.07 -1.05 0.00 0.00 178.15 177.16 2hut h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.22 -2.01 115.31 115.62 2hut h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hut h LEU 261 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2hut h LEU 261 CO 0.02 0.00 -0.80 -2.11 0.09 0.00 0.00 178.44 175.64 2hut n ARG 262 N -2.39 0.60 0.03 1.13 1.85 -0.96 -4.64 116.66 112.28 2hut n ARG 262 Ca -0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.68 2hut n ARG 262 Cb 0.09 -0.90 -0.06 0.00 -1.05 0.00 0.00 32.46 30.54 2hut n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2hut h VAL 263 N 0.00 1.32 -0.38 8.89 2.07 -1.21 -3.34 116.25 123.60 2hut h VAL 263 Ca 0.00 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2hut h VAL 263 Cb 0.80 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2hut h VAL 263 CO 0.00 0.67 0.00 0.59 0.02 0.00 0.00 177.57 178.85 2hut n ASN 264 N -3.85 4.07 -0.10 0.57 4.13 -0.76 -5.05 115.26 114.28 2hut n ASN 264 Ca -0.08 -2.72 0.01 0.00 1.68 0.00 0.00 54.58 53.48 2hut n ASN 264 Cb 0.80 -0.50 0.01 0.00 -1.54 0.00 0.00 39.78 38.54 2hut n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06