#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 0.81 -0.14 1.12 0.11 -0.93 -4.02 120.40 117.35 2hut s VAL 2 Ca 0.00 -1.37 0.02 0.00 -2.93 0.00 0.00 61.98 57.71 2hut s VAL 2 Cb 0.00 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2hut s VAL 2 CO 0.00 -0.43 -0.22 -0.22 -3.33 0.00 0.00 175.10 170.90 2hut s LEU 3 N -1.98 2.14 -0.16 2.54 2.96 0.55 -0.78 118.68 123.94 2hut s LEU 3 Ca -0.02 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2hut s LEU 3 Cb -0.07 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2hut s LEU 3 CO 0.00 0.08 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.79 2hut s TYR 4 N 0.79 3.06 -0.40 5.38 2.02 0.14 -0.70 117.35 127.64 2hut s TYR 4 Ca -0.08 -0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 56.26 2hut s TYR 4 Cb -0.16 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2hut s TYR 4 CO -0.01 0.00 0.26 -0.06 -1.57 0.00 0.00 175.55 174.17 2hut s PHE 5 N 0.35 3.24 -0.11 2.71 0.40 0.26 0.89 117.98 125.72 2hut s PHE 5 Ca -0.03 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 2hut s PHE 5 Cb -0.14 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.87 2hut s PHE 5 CO 0.02 -0.62 -0.22 0.42 0.70 0.00 0.00 175.22 175.53 2hut s ILE 6 N 1.62 2.20 0.27 0.64 1.01 0.00 -0.86 121.20 126.09 2hut s ILE 6 Ca 0.04 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.49 2hut s ILE 6 Cb -0.19 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 2hut s ILE 6 CO 0.09 0.55 0.85 -0.83 0.00 0.00 0.00 174.94 175.60 2hut s GLY 7 N 0.43 2.74 0.00 6.18 0.00 -0.61 -2.49 107.32 113.57 2hut s GLY 7 Ca -0.16 0.37 0.20 0.00 0.00 0.00 0.00 44.72 45.13 2hut s GLY 7 CO 0.07 0.79 0.86 1.04 0.00 0.00 0.00 173.10 175.85 2hut n LEU 8 N 0.70 1.01 0.00 0.66 4.77 -0.07 -4.48 117.00 119.58 2hut n LEU 8 Ca -0.00 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2hut n LEU 8 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2hut n LEU 8 CO 0.44 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2hut n GLY 9 N 1.46 -1.62 0.07 -0.72 0.00 -1.03 -2.62 105.19 100.73 2hut n GLY 9 Ca 0.04 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 2hut n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hut h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.83 1.63 115.31 119.49 2hut h LEU 10 Ca 0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2hut h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2hut h LEU 10 CO 0.00 0.91 -0.16 0.00 0.09 0.00 0.00 178.44 179.28 2hut n TYR 11 N -4.64 0.00 -4.33 1.13 9.36 -1.25 -4.59 117.16 112.83 2hut n TYR 11 Ca -0.08 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 60.94 2hut n TYR 11 Cb 0.39 -0.08 -0.03 0.00 -0.63 0.00 0.00 39.34 38.99 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 -3.17 2.74 0.30 2.98 5.68 -1.26 -2.16 116.55 121.66 2hut n ASP 12 Ca -0.02 -2.38 0.18 0.00 -0.50 0.00 0.00 54.79 52.06 2hut n ASP 12 Cb 0.08 0.17 0.92 0.00 -1.14 0.00 0.00 41.12 41.16 2hut n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2hut h GLU 13 N 0.00 0.00 -0.00 0.11 9.09 -1.85 -2.51 114.58 119.41 2hut h GLU 13 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 2hut h GLU 13 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2hut h GLU 13 CO 0.43 0.04 -0.00 0.54 0.05 0.00 0.00 179.01 180.07 2hut n ARG 14 N -3.35 1.11 -0.03 1.06 1.74 -1.26 -3.33 116.66 112.60 2hut n ARG 14 Ca -0.02 -0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.00 2hut n ARG 14 Cb 0.17 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.67 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 -0.79 0.74 -4.80 0.55 8.00 -0.95 -4.81 116.55 114.49 2hut n ASP 15 Ca 0.23 -1.46 -0.35 0.00 0.71 0.00 0.00 54.79 53.92 2hut n ASP 15 Cb 0.16 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.93 4.03 0.63 0.53 2.07 -1.08 -3.97 121.20 121.49 2hut s ILE 16 Ca 0.34 1.43 -0.12 0.00 -1.41 0.00 0.00 60.65 60.88 2hut s ILE 16 Cb 0.17 -3.68 -0.03 0.00 0.13 0.00 0.00 42.46 39.06 2hut s ILE 16 CO 0.27 -0.11 1.04 0.42 -1.91 0.00 0.00 174.94 174.65 2hut s THR 17 N -1.87 4.28 0.30 4.00 -4.23 -1.26 -4.88 115.64 111.97 2hut s THR 17 Ca 0.59 0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 61.93 2hut s THR 17 Cb -0.16 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.31 2hut s THR 17 CO 0.21 -0.87 1.93 0.58 -0.54 0.00 0.00 174.62 175.92 2hut h VAL 18 N -0.19 1.21 -0.28 2.29 2.07 -1.95 -0.71 116.25 118.68 2hut h VAL 18 Ca -0.45 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2hut h VAL 18 Cb 1.20 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2hut h VAL 18 CO 0.59 0.23 0.15 0.50 0.02 0.00 0.00 177.57 179.07 2hut h LYS 19 N 0.97 0.31 -0.81 1.57 3.64 -1.97 -0.54 116.57 119.74 2hut h LYS 19 Ca 0.25 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2hut h LYS 19 Cb 0.02 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2hut h LYS 19 CO -0.04 0.21 0.37 0.78 -2.27 0.00 0.00 179.45 178.49 2hut h GLY 20 N 0.32 1.27 0.77 5.01 0.00 -1.72 -2.39 103.07 106.33 2hut h GLY 20 Ca 0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2hut h GLY 20 CO -0.06 0.62 -0.21 -2.00 0.00 0.00 0.00 176.54 174.89 2hut h LEU 21 N 1.17 -0.49 -2.08 3.11 5.85 -0.64 0.53 115.31 122.75 2hut h LEU 21 Ca 0.28 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2hut h LEU 21 Cb 0.15 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2hut h LEU 21 CO -0.03 -0.18 0.15 -0.33 -0.34 0.00 0.00 178.44 177.71 2hut h GLU 22 N -0.82 0.00 0.20 1.25 5.08 -1.11 0.11 114.58 119.29 2hut h GLU 22 Ca -0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.98 2hut h GLU 22 Cb 0.55 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.82 2hut h GLU 22 CO 0.10 0.00 -1.49 0.82 -1.00 0.00 0.00 179.01 177.43 2hut h ILE 23 N 0.00 1.24 -0.52 3.13 2.04 -1.34 -3.30 117.51 118.76 2hut h ILE 23 Ca 0.09 -2.75 -0.07 0.00 1.00 0.00 0.00 64.86 63.13 2hut h ILE 23 Cb 0.40 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 2hut h ILE 23 CO -0.00 0.84 0.06 0.00 0.00 0.00 0.00 178.15 179.05 2hut h ALA 24 N 0.28 1.12 0.00 1.87 0.00 0.34 -2.49 119.26 120.39 2hut h ALA 24 Ca -0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2hut h ALA 24 Cb 2.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2hut h ALA 24 CO 0.23 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.90 2hut h LYS 25 N 0.79 0.00 -0.45 0.00 1.57 -0.93 -2.81 116.57 114.75 2hut h LYS 25 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2hut h LYS 25 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2hut h LYS 25 CO 0.01 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2hut n LYS 26 N -3.73 3.11 -3.26 3.15 4.76 -0.94 -4.98 118.16 116.27 2hut n LYS 26 Ca -0.03 -2.51 -0.33 0.00 -2.87 0.00 0.00 58.31 52.57 2hut n LYS 26 Cb 0.11 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.65 2hut n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hut h ASP 28 N 2.76 0.61 -3.69 0.00 3.32 -1.48 -3.45 116.42 114.48 2hut h ASP 28 Ca -0.48 -0.49 -0.36 0.00 0.02 0.00 0.00 57.03 55.72 2hut h ASP 28 Cb 1.18 -0.19 -0.31 0.00 0.22 0.00 0.00 39.33 40.23 2hut h ASP 28 CO 0.67 1.29 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.41 2hut s TYR 29 N -3.26 0.58 -0.18 4.55 2.02 -1.20 -5.05 117.35 114.81 2hut s TYR 29 Ca -0.07 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2hut s TYR 29 Cb 0.08 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 2hut s TYR 29 CO 0.88 -0.09 -0.16 0.08 -1.57 0.00 0.00 175.55 174.69 2hut s VAL 30 N 0.42 1.82 0.40 0.71 1.01 -1.26 -1.57 120.40 121.92 2hut s VAL 30 Ca -0.05 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.13 2hut s VAL 30 Cb -0.09 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2hut s VAL 30 CO -0.00 0.42 0.33 -0.36 0.00 0.00 0.00 175.10 175.48 2hut s PHE 31 N 1.37 2.74 -0.09 5.22 0.08 0.15 -1.97 117.98 125.48 2hut s PHE 31 Ca 0.03 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 2hut s PHE 31 Cb -0.14 -2.05 0.12 0.00 -0.57 0.00 0.00 43.02 40.38 2hut s PHE 31 CO -0.11 -0.00 1.02 0.00 -0.10 0.00 0.00 175.22 176.02 2hut s ALA 32 N -2.45 -1.92 0.03 5.36 0.00 -0.94 -0.30 121.76 121.54 2hut s ALA 32 Ca 0.45 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.73 2hut s ALA 32 Cb -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2hut s ALA 32 CO 0.27 -0.61 -0.10 -1.83 0.00 0.00 0.00 175.76 173.48 2hut s GLU 33 N -2.67 0.70 -0.18 0.00 4.04 -0.58 0.13 118.70 120.14 2hut s GLU 33 Ca 0.06 -0.60 0.19 0.00 0.04 0.00 0.00 54.97 54.65 2hut s GLU 33 Cb -0.01 -0.64 0.46 0.00 0.02 0.00 0.00 34.13 33.97 2hut s GLU 33 CO -0.07 0.16 1.16 1.19 -1.84 0.00 0.00 175.26 175.86 2hut n PHE 34 N 2.08 0.99 -0.03 4.83 3.72 -1.26 -4.20 117.46 123.59 2hut n PHE 34 Ca -0.18 -1.58 0.02 0.00 -0.05 0.00 0.00 57.45 55.67 2hut n PHE 34 Cb 0.56 -0.23 -0.11 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.38 0.00 0.42 1.38 0.18 -1.26 -4.50 117.16 112.99 2hut n TYR 35 Ca 0.16 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.07 2hut n TYR 35 Cb 0.92 -0.46 0.49 0.00 -0.38 0.00 0.00 39.34 39.90 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 0.00 -2.43 -3.48 1.35 -1.98 -3.42 112.91 102.95 2hut h THR 36 Ca -0.13 -0.40 0.17 0.00 -0.55 0.00 0.00 66.41 65.50 2hut h THR 36 Cb 1.10 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 68.73 2hut h THR 36 CO 0.01 0.00 0.57 -0.55 -0.25 0.00 0.00 175.52 175.30 2hut s SER 37 N -4.72 -0.04 -0.17 5.36 0.15 -1.26 -5.04 113.70 107.97 2hut s SER 37 Ca 0.05 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.13 2hut s SER 37 Cb 0.10 0.48 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2hut s SER 37 CO 0.49 -0.93 -0.17 -0.22 1.20 0.00 0.00 173.24 173.61 2hut s LEU 38 N -3.27 2.02 -0.88 3.45 2.96 -1.26 -4.87 118.68 116.84 2hut s LEU 38 Ca 0.19 -0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 2hut s LEU 38 Cb -0.02 -1.34 0.22 0.00 0.50 0.00 0.00 46.19 45.54 2hut s LEU 38 CO 0.04 -0.04 0.85 -0.04 -1.32 0.00 0.00 176.35 175.84 2hut s MET 39 N 1.37 3.68 0.00 1.98 -1.94 -1.26 -4.55 119.30 118.58 2hut s MET 39 Ca 0.04 -2.49 0.13 0.00 -1.71 0.00 0.00 55.69 51.66 2hut s MET 39 Cb -0.13 -4.50 0.60 0.00 2.01 0.00 0.00 34.83 32.81 2hut s MET 39 CO -0.11 -1.34 1.41 0.00 -0.01 0.00 0.00 175.02 174.97 2hut n ALA 40 N 4.08 1.65 -0.26 3.03 0.00 -1.24 -3.44 120.51 124.34 2hut n ALA 40 Ca 0.16 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.65 2hut n ALA 40 Cb 0.46 -1.22 0.26 0.00 0.00 0.00 0.00 19.45 18.96 2hut n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hut n GLY 41 N -0.12 2.49 1.43 0.00 0.00 -0.92 -5.01 105.19 103.06 2hut n GLY 41 Ca 0.04 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 1.29 0.00 -4.05 2.61 5.66 -1.22 -4.62 114.28 113.94 2hut n THR 42 Ca 0.20 -0.67 -0.10 0.00 -3.05 0.00 0.00 64.05 60.43 2hut n THR 42 Cb 0.56 0.45 -0.08 0.00 -1.55 0.00 0.00 70.33 69.70 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 -2.60 0.06 0.21 1.09 -4.23 -1.26 -4.98 115.64 103.93 2hut s THR 43 Ca 0.11 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 2hut s THR 43 Cb -0.01 -2.01 0.15 0.00 1.34 0.00 0.00 72.50 71.97 2hut s THR 43 CO 0.08 -0.29 1.73 0.25 -0.54 0.00 0.00 174.62 175.86 2hut h LEU 44 N 2.63 0.17 -0.57 4.79 5.85 -1.99 -2.30 115.31 123.88 2hut h LEU 44 Ca -0.33 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.58 2hut h LEU 44 Cb 1.22 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2hut h LEU 44 CO 0.51 0.10 0.15 1.23 -0.34 0.00 0.00 178.44 180.09 2hut h GLY 45 N 0.37 0.75 1.86 3.75 0.00 -1.98 0.61 103.07 108.43 2hut h GLY 45 Ca 0.31 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 2hut h GLY 45 CO -0.33 -0.08 -0.33 3.21 0.00 0.00 0.00 176.54 179.02 2hut h ARG 46 N 0.29 0.16 -0.06 4.80 3.08 -1.85 0.20 114.38 121.00 2hut h ARG 46 Ca 0.30 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2hut h ARG 46 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2hut h ARG 46 CO -0.36 0.48 -0.11 0.82 -1.07 0.00 0.00 179.97 179.73 2hut h ILE 47 N 0.14 1.42 -0.58 2.04 2.04 -0.63 -2.14 117.51 119.80 2hut h ILE 47 Ca 0.02 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.49 2hut h ILE 47 Cb 0.66 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2hut h ILE 47 CO 0.05 0.39 0.35 1.56 0.00 0.00 0.00 178.15 180.50 2hut h GLN 48 N -0.32 0.67 -0.63 2.37 4.20 0.48 -0.90 115.11 120.99 2hut h GLN 48 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hut h GLN 48 Cb 0.69 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2hut h GLN 48 CO 0.03 0.44 0.41 -0.22 -0.67 0.00 0.00 178.83 178.81 2hut h LYS 49 N 0.69 0.84 -0.59 1.46 3.64 -0.60 0.96 116.57 122.97 2hut h LYS 49 Ca 0.24 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2hut h LYS 49 Cb 0.03 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2hut h LYS 49 CO -0.11 0.57 0.05 1.25 -2.27 0.00 0.00 179.45 178.95 2hut h LEU 50 N 0.86 0.94 0.00 5.20 5.85 -0.94 -3.07 115.31 124.16 2hut h LEU 50 Ca 0.23 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2hut h LEU 50 Cb -0.07 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2hut h LEU 50 CO -0.05 0.97 -0.80 0.40 -0.34 0.00 0.00 178.44 178.62 2hut h ILE 51 N 0.91 0.00 -1.83 4.05 2.04 -0.80 -3.48 117.51 118.41 2hut h ILE 51 Ca 0.18 -0.94 -0.26 0.00 1.00 0.00 0.00 64.86 64.84 2hut h ILE 51 Cb 0.46 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2hut h ILE 51 CO 0.02 0.00 -0.33 0.61 0.00 0.00 0.00 178.15 178.44 2hut n GLY 52 N 1.19 -0.11 3.02 5.37 0.00 0.33 -4.41 105.19 110.58 2hut n GLY 52 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.59 0.42 -0.06 1.61 -0.14 -1.15 -5.05 119.74 110.78 2hut s LYS 53 Ca 0.00 -0.75 -0.28 0.00 -1.36 0.00 0.00 55.97 53.58 2hut s LYS 53 Cb 0.00 0.01 -0.03 0.00 -1.68 0.00 0.00 37.83 36.14 2hut s LYS 53 CO 0.00 -0.03 0.90 -2.00 -0.76 0.00 0.00 175.35 173.46 2hut s GLU 54 N -1.89 4.47 -0.21 1.68 2.12 -1.26 -4.61 118.70 118.99 2hut s GLU 54 Ca -0.11 1.24 -0.05 0.00 0.36 0.00 0.00 54.97 56.41 2hut s GLU 54 Cb -0.07 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 2hut s GLU 54 CO -0.02 -0.12 0.01 0.42 -0.54 0.00 0.00 175.26 175.01 2hut s ILE 55 N 1.35 3.97 -0.45 -3.70 1.01 -1.26 -4.41 121.20 117.71 2hut s ILE 55 Ca 0.46 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.58 2hut s ILE 55 Cb -0.19 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.50 2hut s ILE 55 CO 0.21 0.41 0.80 -0.60 0.00 0.00 0.00 174.94 175.77 2hut s ARG 56 N 1.14 3.45 -0.07 2.79 3.52 -0.83 -4.96 118.95 123.98 2hut s ARG 56 Ca 0.03 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 2hut s ARG 56 Cb -0.14 -3.93 -0.02 0.00 -1.56 0.00 0.00 34.95 29.29 2hut s ARG 56 CO 0.02 -1.11 1.09 0.08 -0.81 0.00 0.00 175.30 174.56 2hut s VAL 57 N 3.34 4.56 0.07 7.11 1.01 -1.26 -2.20 120.40 133.02 2hut s VAL 57 Ca 0.31 1.85 0.01 0.00 0.00 0.00 0.00 61.98 64.14 2hut s VAL 57 Cb -0.12 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2hut s VAL 57 CO 0.23 0.02 0.19 -0.76 0.00 0.00 0.00 175.10 174.78 2hut s LEU 58 N 1.96 4.26 0.60 3.92 1.43 0.35 -4.94 118.68 126.26 2hut s LEU 58 Ca 0.52 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2hut s LEU 58 Cb -0.21 -2.87 0.06 0.00 0.03 0.00 0.00 46.19 43.20 2hut s LEU 58 CO 0.21 0.16 0.84 -0.94 0.23 0.00 0.00 176.35 176.85 2hut s SER 59 N -2.54 4.99 0.31 2.29 1.04 -1.26 -4.35 113.70 114.18 2hut s SER 59 Ca 0.34 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.62 2hut s SER 59 Cb -0.13 -0.55 0.52 0.00 0.10 0.00 0.00 66.02 65.96 2hut s SER 59 CO 0.27 -1.36 1.86 -0.09 0.98 0.00 0.00 173.24 174.89 2hut h ARG 60 N -0.10 0.66 -0.45 4.02 2.43 -1.99 -2.11 114.38 116.85 2hut h ARG 60 Ca -0.40 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 2hut h ARG 60 Cb 1.29 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2hut h ARG 60 CO 0.48 0.63 -0.22 1.49 -1.51 0.00 0.00 179.97 180.84 2hut h GLU 61 N 0.64 0.92 -0.15 0.20 4.81 -1.98 -0.81 114.58 118.21 2hut h GLU 61 Ca 0.14 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2hut h GLU 61 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2hut h GLU 61 CO 0.00 1.05 0.06 -0.44 -0.73 0.00 0.00 179.01 178.95 2hut h ASP 62 N 0.80 0.08 0.57 1.04 3.32 -1.81 -1.50 116.42 118.91 2hut h ASP 62 Ca 0.10 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2hut h ASP 62 Cb 0.78 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.33 2hut h ASP 62 CO 0.06 0.07 -0.27 0.58 -1.72 0.00 0.00 179.24 177.96 2hut h VAL 63 N 0.14 0.00 0.00 -1.35 2.07 -1.27 0.28 116.25 116.12 2hut h VAL 63 Ca 0.06 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2hut h VAL 63 Cb 0.03 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2hut h VAL 63 CO -0.06 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.14 2hut h GLU 64 N -1.04 0.00 0.00 1.57 5.08 -1.22 -2.95 114.58 116.02 2hut h GLU 64 Ca -0.08 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2hut h GLU 64 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2hut h GLU 64 CO 0.13 0.07 -1.74 1.28 -1.00 0.00 0.00 179.01 177.75 2hut n LEU 65 N -3.54 2.87 -0.48 1.33 4.77 -0.57 -4.83 117.00 116.56 2hut n LEU 65 Ca -0.02 -0.06 0.07 0.00 -0.03 0.00 0.00 56.01 55.97 2hut n LEU 65 Cb 0.19 -0.45 0.16 0.00 -2.33 0.00 0.00 43.42 40.99 2hut n LEU 65 CO 0.28 0.69 0.41 0.59 -1.33 0.00 0.00 177.39 178.03 2hut n ASN 66 N -2.92 1.80 -0.14 -1.43 4.13 -0.02 -4.80 115.26 111.88 2hut n ASN 66 Ca -0.23 -3.40 -0.03 0.00 1.68 0.00 0.00 54.58 52.60 2hut n ASN 66 Cb 0.74 -0.46 0.05 0.00 -1.54 0.00 0.00 39.78 38.57 2hut n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2hut h PHE 67 N 0.61 0.05 0.00 3.10 3.57 -1.08 0.17 116.94 123.36 2hut h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2hut h PHE 67 Cb 1.08 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2hut h PHE 67 CO 0.43 -0.06 0.00 -0.85 -2.23 0.00 0.00 178.31 175.60 2hut n GLU 68 N -5.17 0.70 -0.04 1.11 0.00 -1.26 -0.59 120.64 115.39 2hut n GLU 68 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.16 2hut n GLU 68 Cb 0.24 -1.25 -0.06 0.00 0.00 0.00 0.00 31.44 30.37 2hut n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2hut n ASN 69 N -0.75 3.10 -0.08 -1.84 5.03 0.33 -4.37 115.26 116.69 2hut n ASN 69 Ca 0.08 -0.01 -0.23 0.00 0.87 0.00 0.00 54.58 55.30 2hut n ASN 69 Cb 0.04 0.51 -0.12 0.00 -1.02 0.00 0.00 39.78 39.18 2hut n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2hut n ILE 70 N -2.40 1.61 -0.12 2.41 5.41 0.27 -4.67 119.36 121.87 2hut n ILE 70 Ca -0.14 -0.34 -0.23 0.00 1.00 0.00 0.00 62.75 63.04 2hut n ILE 70 Cb 0.74 -1.85 -0.08 0.00 -0.71 0.00 0.00 39.64 37.74 2hut n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2hut n VAL 71 N -3.97 1.52 -0.33 1.39 0.31 0.25 -4.65 118.33 112.84 2hut n VAL 71 Ca -0.37 -0.19 0.14 0.00 -0.01 0.00 0.00 64.34 63.91 2hut n VAL 71 Cb 0.87 -2.04 0.33 0.00 -0.91 0.00 0.00 33.84 32.09 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 -1.00 0.55 -0.45 5.55 2.86 -1.76 -2.21 114.93 118.47 2hut h MET 72 Ca -0.46 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.22 2hut h MET 72 Cb 1.38 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.85 2hut h MET 72 CO -0.28 0.36 0.04 -1.35 1.06 0.00 0.00 176.91 176.75 2hut h PRO 73 N 0.57 0.16 -0.10 -0.22 0.11 -1.83 -0.82 132.00 129.87 2hut h PRO 73 Ca 0.58 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.59 2hut h PRO 73 Cb 1.04 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2hut h PRO 73 CO -0.46 0.10 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.00 2hut h LEU 74 N 0.16 0.22 -1.36 2.35 3.38 -1.69 -2.84 115.31 115.52 2hut h LEU 74 Ca 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2hut h LEU 74 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hut h LEU 74 CO -0.33 0.57 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2hut h ALA 75 N 1.44 1.00 0.00 1.53 0.00 -0.64 0.17 119.26 122.76 2hut h ALA 75 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hut h ALA 75 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2hut h ALA 75 CO 0.06 0.00 -0.24 1.63 0.00 0.00 0.00 179.25 180.70 2hut n LYS 76 N -2.72 0.18 0.00 0.00 5.02 -0.75 -3.25 118.16 116.64 2hut n LYS 76 Ca 0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2hut n LYS 76 Cb 0.23 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2hut n LYS 76 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hut n GLU 77 N -1.95 3.42 -4.08 1.97 -0.58 -0.90 -4.71 120.64 113.82 2hut n GLU 77 Ca 0.05 -0.09 -0.18 0.00 -0.42 0.00 0.00 57.16 56.52 2hut n GLU 77 Cb 0.40 -0.49 -0.07 0.00 -0.57 0.00 0.00 31.44 30.72 2hut n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2hut n ASN 78 N -0.52 -0.74 -4.43 1.62 3.02 0.53 -4.59 115.26 110.15 2hut n ASN 78 Ca 0.00 -3.04 -0.43 0.00 -0.03 0.00 0.00 54.58 51.08 2hut n ASN 78 Cb 0.02 1.67 -0.10 0.00 -0.61 0.00 0.00 39.78 40.77 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 -3.18 6.06 0.01 6.41 1.11 -1.26 -2.05 116.67 123.77 2hut s ASP 79 Ca 0.37 -1.02 0.04 0.00 0.18 0.00 0.00 52.55 52.11 2hut s ASP 79 Cb 0.02 -2.14 -0.03 0.00 1.07 0.00 0.00 42.92 41.83 2hut s ASP 79 CO 0.26 -0.49 -0.07 -0.69 1.18 0.00 0.00 175.17 175.37 2hut s VAL 80 N 1.65 3.64 -0.03 -1.27 1.01 0.04 -1.15 120.40 124.29 2hut s VAL 80 Ca 0.04 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.28 2hut s VAL 80 Cb -0.20 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2hut s VAL 80 CO 0.09 0.37 -0.24 0.00 0.00 0.00 0.00 175.10 175.32 2hut s ALA 81 N -1.02 2.25 -0.22 5.51 0.00 -0.61 0.24 121.76 127.91 2hut s ALA 81 Ca 0.18 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2hut s ALA 81 Cb -0.11 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2hut s ALA 81 CO 0.08 0.53 -0.15 0.12 0.00 0.00 0.00 175.76 176.35 2hut s PHE 82 N -0.63 3.02 -0.02 0.00 5.36 0.26 0.31 117.98 126.28 2hut s PHE 82 Ca 0.10 -2.01 -0.06 0.00 -0.96 0.00 0.00 56.93 54.00 2hut s PHE 82 Cb -0.10 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 2hut s PHE 82 CO -0.01 -0.84 0.23 -0.51 -1.46 0.00 0.00 175.22 172.63 2hut s LEU 83 N 1.20 4.38 0.07 6.12 1.43 0.59 -0.82 118.68 131.65 2hut s LEU 83 Ca -0.03 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2hut s LEU 83 Cb -0.17 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 2hut s LEU 83 CO -0.08 0.28 0.10 0.42 0.23 0.00 0.00 176.35 177.30 2hut s THR 84 N -1.25 0.17 0.82 5.49 -4.23 -1.04 -1.53 115.64 114.08 2hut s THR 84 Ca 0.25 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.20 2hut s THR 84 Cb -0.13 -1.43 0.09 0.00 1.34 0.00 0.00 72.50 72.36 2hut s THR 84 CO 0.14 -0.79 1.09 -2.84 -0.54 0.00 0.00 174.62 171.69 2hut s PRO 85 N -3.89 1.86 2.54 3.99 0.02 -1.26 -0.89 135.00 137.37 2hut s PRO 85 Ca 0.06 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.04 2hut s PRO 85 Cb 0.06 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2hut s PRO 85 CO -0.10 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 2hut n GLY 86 N -1.31 2.30 3.71 0.52 0.00 0.56 -4.23 105.19 106.73 2hut n GLY 86 Ca 0.08 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 6.10 0.53 1.61 -1.08 -1.25 -2.46 116.67 116.13 2hut s ASP 87 Ca 0.00 0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.49 2hut s ASP 87 Cb 0.00 -2.07 1.40 0.00 -1.46 0.00 0.00 42.92 40.79 2hut s ASP 87 CO 0.00 0.17 1.96 1.55 0.52 0.00 0.00 175.17 179.37 2hut h PRO 88 N 6.74 0.02 -0.50 4.34 0.13 -1.87 -2.81 132.00 138.06 2hut h PRO 88 Ca -0.40 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2hut h PRO 88 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2hut h PRO 88 CO 0.74 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 2hut n LEU 89 N -4.35 3.54 -4.46 1.56 4.77 -1.26 -4.50 117.00 112.29 2hut n LEU 89 Ca 0.13 -2.12 -0.40 0.00 -0.03 0.00 0.00 56.01 53.58 2hut n LEU 89 Cb 0.71 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2hut n LEU 89 CO 0.37 0.82 -0.15 -0.69 -1.33 0.00 0.00 177.39 176.41 2hut s VAL 90 N -1.23 4.92 -1.15 4.08 1.01 -1.06 -4.46 120.40 122.52 2hut s VAL 90 Ca 0.36 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2hut s VAL 90 Cb 0.20 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 33.01 2hut s VAL 90 CO 0.22 -0.05 0.73 0.00 0.00 0.00 0.00 175.10 176.00 2hut n ALA 91 N 5.05 -0.91 -2.27 5.51 0.00 -1.26 -4.87 120.51 121.76 2hut n ALA 91 Ca -0.13 0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 2hut n ALA 91 Cb 0.49 -3.90 -0.09 0.00 0.00 0.00 0.00 19.45 15.95 2hut n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hut s THR 92 N -3.16 0.02 -0.27 0.00 -4.23 -1.26 -5.04 115.64 101.70 2hut s THR 92 Ca 0.36 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.03 2hut s THR 92 Cb -0.16 -2.50 0.45 0.00 1.34 0.00 0.00 72.50 71.63 2hut s THR 92 CO 0.45 0.00 1.35 0.35 -0.54 0.00 0.00 174.62 176.23 2hut n THR 93 N -0.53 2.01 0.27 3.99 -2.24 -1.26 -4.68 114.28 111.84 2hut n THR 93 Ca 0.06 -1.78 0.12 0.00 -2.27 0.00 0.00 64.05 60.18 2hut n THR 93 Cb 0.63 -0.12 0.76 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.55 0.00 -0.33 4.78 -0.00 -1.93 -2.38 115.15 116.84 2hut h HIS 94 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2hut h HIS 94 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 2hut h HIS 94 CO 0.38 0.08 0.23 0.00 -0.00 0.00 0.00 177.93 178.62 2hut h ALA 95 N 1.92 2.21 -0.33 2.45 0.00 -1.84 0.18 119.26 123.85 2hut h ALA 95 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hut h ALA 95 Cb 0.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2hut h ALA 95 CO 0.01 -0.29 0.11 1.49 0.00 0.00 0.00 179.25 180.57 2hut h GLU 96 N 0.08 0.47 0.00 0.00 4.81 -1.81 -1.88 114.58 116.25 2hut h GLU 96 Ca 0.15 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2hut h GLU 96 Cb 0.51 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2hut h GLU 96 CO -0.01 0.41 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.60 2hut h LEU 97 N 0.47 0.00 -0.53 1.64 3.38 -0.79 -0.61 115.31 118.86 2hut h LEU 97 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2hut h LEU 97 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2hut h LEU 97 CO -0.01 0.01 -0.71 0.03 0.09 0.00 0.00 178.44 177.85 2hut h ARG 98 N 0.00 0.00 -0.30 1.13 3.08 -1.41 -0.59 114.38 116.29 2hut h ARG 98 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2hut h ARG 98 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hut h ARG 98 CO 0.00 0.71 -0.53 0.82 -1.07 0.00 0.00 179.97 179.90 2hut h ILE 99 N 0.00 1.27 -0.53 2.04 2.04 -1.20 -1.51 117.51 119.62 2hut h ILE 99 Ca -0.01 -1.71 -0.08 0.00 1.00 0.00 0.00 64.86 64.06 2hut h ILE 99 Cb 1.29 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2hut h ILE 99 CO 0.09 0.56 -0.01 0.03 0.00 0.00 0.00 178.15 178.83 2hut h ARG 100 N 0.67 0.91 -0.07 2.37 3.08 -1.22 -1.96 114.38 118.16 2hut h ARG 100 Ca 0.02 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2hut h ARG 100 Cb 1.13 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2hut h ARG 100 CO 0.12 0.91 0.00 0.00 -1.07 0.00 0.00 179.97 179.93 2hut h ALA 101 N 1.15 0.10 -0.21 0.04 0.00 -0.95 -2.52 119.26 116.86 2hut h ALA 101 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hut h ALA 101 Cb 0.51 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2hut h ALA 101 CO 0.03 -0.24 -0.05 -0.22 0.00 0.00 0.00 179.25 178.76 2hut h LYS 102 N -0.15 -0.00 0.00 0.00 3.64 -1.13 -0.09 116.57 118.83 2hut h LYS 102 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2hut h LYS 102 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2hut h LYS 102 CO 0.00 -0.00 -0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2hut h ARG 103 N -0.00 0.00 -0.55 1.90 3.08 -1.35 0.17 114.38 117.63 2hut h ARG 103 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2hut h ARG 103 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2hut h ARG 103 CO -0.22 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.68 2hut n ALA 104 N -2.20 2.50 -1.22 0.04 0.00 -0.19 -4.91 120.51 114.53 2hut n ALA 104 Ca -0.03 -0.97 -0.07 0.00 0.00 0.00 0.00 53.44 52.37 2hut n ALA 104 Cb 0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 1.28 0.93 3.55 0.00 0.00 0.05 -5.01 105.19 105.99 2hut n GLY 105 Ca 0.18 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.19 3.87 0.16 1.61 1.01 -0.38 -5.01 120.40 119.47 2hut s VAL 106 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2hut s VAL 106 Cb 0.00 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 2hut s VAL 106 CO 0.00 0.54 0.70 -1.61 0.00 0.00 0.00 175.10 174.74 2hut s GLU 107 N -0.19 4.38 0.08 2.72 2.02 -1.26 -3.35 118.70 123.10 2hut s GLU 107 Ca 0.03 0.96 0.08 0.00 0.02 0.00 0.00 54.97 56.06 2hut s GLU 107 Cb -0.13 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2hut s GLU 107 CO 0.02 0.54 -0.22 -1.54 0.02 0.00 0.00 175.26 174.09 2hut s SER 108 N -1.29 2.61 0.11 -0.19 1.04 -1.26 -0.33 113.70 114.39 2hut s SER 108 Ca 0.36 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 56.23 2hut s SER 108 Cb -0.20 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2hut s SER 108 CO 0.23 0.12 -0.15 -0.31 0.98 0.00 0.00 173.24 174.11 2hut s TYR 109 N -0.98 1.45 -0.11 5.02 1.51 0.12 -4.95 117.35 119.40 2hut s TYR 109 Ca 0.08 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2hut s TYR 109 Cb -0.09 -0.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2hut s TYR 109 CO 0.03 0.15 -0.23 0.08 -1.11 0.00 0.00 175.55 174.48 2hut s VAL 110 N -1.87 2.00 -0.27 0.71 1.01 -1.26 -0.57 120.40 120.15 2hut s VAL 110 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2hut s VAL 110 Cb -0.06 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.62 2hut s VAL 110 CO 0.03 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.98 2hut s ILE 111 N 0.47 2.58 0.80 2.22 -1.09 -0.04 -4.98 121.20 121.17 2hut s ILE 111 Ca -0.16 -1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 56.75 2hut s ILE 111 Cb -0.17 -2.45 0.07 0.00 -1.58 0.00 0.00 42.46 38.33 2hut s ILE 111 CO 0.06 0.02 1.09 -1.00 -1.23 0.00 0.00 174.94 173.88 2hut s HIS 112 N 1.21 2.60 0.19 3.97 3.76 -1.26 -1.57 115.29 124.18 2hut s HIS 112 Ca -0.05 1.41 -0.10 0.00 -0.15 0.00 0.00 55.06 56.16 2hut s HIS 112 Cb -0.19 -3.07 -0.01 0.00 1.11 0.00 0.00 32.58 30.43 2hut s HIS 112 CO -0.04 -1.90 0.34 0.00 -0.85 0.00 0.00 174.74 172.29 2hut s ALA 113 N -2.96 -0.04 0.18 -1.40 0.00 -1.26 -4.54 121.76 111.74 2hut s ALA 113 Ca 0.61 -0.89 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 2hut s ALA 113 Cb -0.17 0.96 -0.14 0.00 0.00 0.00 0.00 23.12 23.77 2hut s ALA 113 CO 0.56 -0.71 1.41 -2.30 0.00 0.00 0.00 175.76 174.72 2hut n PRO 114 N -0.27 1.79 -4.68 0.00 -0.02 -1.26 -4.25 135.00 126.31 2hut n PRO 114 Ca -0.05 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 2hut n PRO 114 Cb 0.63 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.46 3.14 0.50 2.55 0.15 -1.26 -3.58 113.70 115.66 2hut s SER 115 Ca 0.75 -0.65 0.16 0.00 0.70 0.00 0.00 55.95 56.91 2hut s SER 115 Cb -0.74 -0.25 1.20 0.00 -1.71 0.00 0.00 66.02 64.52 2hut s SER 115 CO 0.46 0.22 2.10 -0.29 1.20 0.00 0.00 173.24 176.93 2hut h ILE 116 N 4.11 1.03 -0.45 6.45 6.09 -1.95 -1.03 117.51 131.75 2hut h ILE 116 Ca -0.48 -0.19 0.11 0.00 -1.37 0.00 0.00 64.86 62.94 2hut h ILE 116 Cb 1.15 1.10 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 2hut h ILE 116 CO 0.42 0.05 0.32 0.22 -3.07 0.00 0.00 178.15 176.09 2hut h TYR 117 N 0.00 0.11 0.00 2.19 3.20 -1.98 -2.51 116.97 117.98 2hut h TYR 117 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2hut h TYR 117 Cb 0.10 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2hut h TYR 117 CO 0.00 0.05 -1.19 -1.13 -1.64 0.00 0.00 178.16 174.25 2hut n SER 118 N -4.43 1.97 0.26 -2.11 3.41 -0.89 -4.45 113.62 107.38 2hut n SER 118 Ca 0.08 -0.22 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 2hut n SER 118 Cb 0.46 1.34 0.67 0.00 -0.26 0.00 0.00 64.21 66.43 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 1.11 1.15 0.00 7.33 0.00 -0.78 -2.15 119.26 125.92 2hut h ALA 119 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hut h ALA 119 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2hut h ALA 119 CO 0.00 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.74 2hut n VAL 120 N -3.46 0.69 0.29 0.00 0.24 -1.04 -0.92 118.33 114.14 2hut n VAL 120 Ca -0.01 0.17 0.18 0.00 -2.04 0.00 0.00 64.34 62.64 2hut n VAL 120 Cb 0.29 -1.13 0.82 0.00 -1.47 0.00 0.00 33.84 32.35 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 0.46 0.00 2.00 7.63 0.00 -1.67 -1.97 103.07 109.52 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 -3.16 0.88 1.25 2.60 3.06 -0.09 -1.90 119.36 121.99 2hut n ILE 122 Ca -0.01 0.22 0.14 0.00 -2.50 0.00 0.00 62.75 60.60 2hut n ILE 122 Cb 0.25 -1.04 0.63 0.00 0.54 0.00 0.00 39.64 40.01 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 -1.84 0.00 -0.16 9.51 -2.24 -0.74 -4.93 114.28 113.88 2hut n THR 123 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2hut n THR 123 Cb 0.21 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 1.37 1.60 3.74 3.38 0.00 -0.80 -4.53 105.19 109.96 2hut n GLY 124 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 4.60 0.01 0.99 1.43 -1.26 -4.53 118.68 119.91 2hut s LEU 125 Ca 0.00 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 2hut s LEU 125 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 2hut s LEU 125 CO 0.00 0.06 1.68 -1.00 0.23 0.00 0.00 176.35 177.32 2hut s HIS 126 N -0.84 2.12 0.44 0.29 3.76 -1.26 -4.72 115.29 115.08 2hut s HIS 126 Ca 0.43 0.20 0.16 0.00 -0.15 0.00 0.00 55.06 55.70 2hut s HIS 126 Cb -0.26 -3.96 1.08 0.00 1.11 0.00 0.00 32.58 30.55 2hut s HIS 126 CO 0.32 -3.98 1.95 0.97 -0.85 0.00 0.00 174.74 173.16 2hut h ILE 127 N 5.25 0.83 0.00 0.60 6.09 -1.94 -0.42 117.51 127.92 2hut h ILE 127 Ca -0.42 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 2hut h ILE 127 Cb 1.19 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2hut h ILE 127 CO 0.94 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 176.09 2hut n TYR 128 N -4.46 0.00 1.14 2.19 0.18 -1.26 -3.10 117.16 111.85 2hut n TYR 128 Ca 0.12 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.02 2hut n TYR 128 Cb 0.48 -0.47 0.35 0.00 -0.38 0.00 0.00 39.34 39.32 2hut n TYR 128 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2hut n LYS 129 N -1.47 1.94 -2.80 -3.48 5.02 -0.17 -4.88 118.16 112.32 2hut n LYS 129 Ca 0.07 -1.39 -0.41 0.00 -2.02 0.00 0.00 58.31 54.56 2hut n LYS 129 Cb 0.27 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.86 3.71 0.00 2.13 0.40 -1.18 -0.50 117.98 120.68 2hut s PHE 130 Ca 0.34 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 58.32 2hut s PHE 130 Cb 0.20 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.72 2hut s PHE 130 CO 0.30 0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.75 2hut n GLY 131 N 2.63 1.74 3.60 4.36 0.00 0.42 -4.84 105.19 113.09 2hut n GLY 131 Ca 0.03 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2hut n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hut n LYS 132 N 0.00 0.83 -3.93 1.61 4.81 -1.26 -4.78 118.16 115.44 2hut n LYS 132 Ca 0.00 0.32 -0.22 0.00 -0.87 0.00 0.00 58.31 57.54 2hut n LYS 132 Cb 0.00 -2.11 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 2hut n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2hut s SER 133 N -1.26 4.94 0.23 3.14 0.01 -1.26 -4.29 113.70 115.21 2hut s SER 133 Ca 0.75 -0.68 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 2hut s SER 133 Cb -0.42 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.03 2hut s SER 133 CO 0.48 -0.37 0.48 0.00 0.41 0.00 0.00 173.24 174.23 2hut s ALA 134 N -2.40 -0.40 -0.12 1.44 0.00 -0.87 -5.01 121.76 114.40 2hut s ALA 134 Ca 0.40 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2hut s ALA 134 Cb -0.03 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2hut s ALA 134 CO 0.25 -0.83 -0.21 0.99 0.00 0.00 0.00 175.76 175.96 2hut s THR 135 N -3.98 1.91 -0.61 0.00 2.01 -1.26 -0.77 115.64 112.94 2hut s THR 135 Ca 0.19 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 61.04 2hut s THR 135 Cb -0.01 -1.69 0.04 0.00 0.01 0.00 0.00 72.50 70.86 2hut s THR 135 CO 0.06 0.52 1.04 -0.69 -0.69 0.00 0.00 174.62 174.86 2hut s VAL 136 N 0.73 4.21 -0.10 3.82 1.01 -0.57 -4.64 120.40 124.87 2hut s VAL 136 Ca -0.10 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2hut s VAL 136 Cb -0.16 -4.66 -0.05 0.00 0.00 0.00 0.00 36.38 31.52 2hut s VAL 136 CO 0.01 -1.33 0.26 0.00 0.00 0.00 0.00 175.10 174.04 2hut s ALA 137 N 4.40 3.74 0.34 5.51 0.00 -1.26 -2.31 121.76 132.18 2hut s ALA 137 Ca 0.31 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 2hut s ALA 137 Cb -0.12 -2.22 -0.12 0.00 0.00 0.00 0.00 23.12 20.66 2hut s ALA 137 CO 0.18 0.42 1.36 0.66 0.00 0.00 0.00 175.76 178.38 2hut n TYR 138 N 2.40 2.47 -2.56 0.00 4.01 -1.26 -4.64 117.16 117.58 2hut n TYR 138 Ca -0.16 0.50 -0.36 0.00 -0.16 0.00 0.00 57.90 57.72 2hut n TYR 138 Cb 0.53 -2.46 -0.04 0.00 -0.31 0.00 0.00 39.34 37.06 2hut n TYR 138 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2hut s PRO 139 N -1.70 4.11 -0.18 -0.72 0.02 -1.26 -4.78 135.00 130.49 2hut s PRO 139 Ca 0.57 1.47 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 2hut s PRO 139 Cb -0.55 -2.46 0.05 0.00 0.02 0.00 0.00 34.50 31.56 2hut s PRO 139 CO 0.61 -0.18 -0.03 -2.00 -0.33 0.00 0.00 177.00 175.07 2hut s GLU 140 N -2.64 1.24 7.25 5.54 2.56 -0.19 -5.02 118.70 127.44 2hut s GLU 140 Ca 0.59 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.03 2hut s GLU 140 Cb -0.20 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 33.87 2hut s GLU 140 CO 0.26 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 174.87 2hut n GLY 141 N 4.90 2.81 0.12 -1.50 0.00 -1.26 -1.67 105.19 108.59 2hut n GLY 141 Ca -0.11 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2hut n GLY 141 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hut h ASN 142 N 1.50 0.00 -3.01 1.61 -0.26 -2.04 -3.44 115.58 109.94 2hut h ASN 142 Ca 0.00 -0.03 -0.57 0.00 -0.56 0.00 0.00 56.30 55.13 2hut h ASN 142 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 2hut h ASN 142 CO 0.00 0.02 0.89 0.86 -1.06 0.00 0.00 177.43 178.14 2hut s TRP 143 N -3.15 2.95 -0.35 1.19 -0.11 -0.67 -4.99 118.94 113.81 2hut s TRP 143 Ca 0.09 1.10 0.02 0.00 1.22 0.00 0.00 56.10 58.52 2hut s TRP 143 Cb 0.11 -3.53 0.11 0.00 -1.50 0.00 0.00 33.47 28.65 2hut s TRP 143 CO 0.64 -1.38 0.10 0.12 -4.62 0.00 0.00 176.95 171.81 2hut s PHE 144 N 3.59 2.75 0.44 5.86 2.19 -1.26 -1.02 117.98 130.52 2hut s PHE 144 Ca 0.52 -2.46 -0.25 0.00 0.33 0.00 0.00 56.93 55.07 2hut s PHE 144 Cb -0.19 -2.34 -0.09 0.00 -1.31 0.00 0.00 43.02 39.09 2hut s PHE 144 CO 0.14 -0.89 1.34 -2.30 1.83 0.00 0.00 175.22 175.34 2hut n PRO 145 N 4.35 2.05 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.30 2hut n PRO 145 Ca 0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2hut n PRO 145 Cb 0.41 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2hut n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2hut n THR 146 N -0.24 0.00 -0.26 3.45 -2.24 -1.26 -4.92 114.28 108.80 2hut n THR 146 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2hut n THR 146 Cb 0.41 1.44 0.30 0.00 -2.10 0.00 0.00 70.33 70.38 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 0.78 -0.44 3.42 4.64 -1.94 -1.69 113.55 118.33 2hut h SER 147 Ca 0.00 0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.46 2hut h SER 147 Cb 0.37 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2hut h SER 147 CO 0.00 0.48 0.36 0.10 -0.87 0.00 0.00 176.83 176.90 2hut h TYR 148 N 0.87 0.00 -0.15 4.77 -0.00 -1.91 -1.40 116.97 119.15 2hut h TYR 148 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.11 2hut h TYR 148 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.07 2hut h TYR 148 CO -0.00 0.00 0.07 -0.92 -0.00 0.00 0.00 178.16 177.31 2hut h TYR 149 N 0.00 0.22 -0.21 0.10 5.03 -1.70 -2.53 116.97 117.88 2hut h TYR 149 Ca 0.21 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2hut h TYR 149 Cb 0.93 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 2hut h TYR 149 CO 0.00 0.26 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.58 2hut h ASP 150 N 0.11 0.31 -0.59 -2.11 3.32 -1.38 -2.38 116.42 113.71 2hut h ASP 150 Ca 0.05 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2hut h ASP 150 Cb 0.13 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2hut h ASP 150 CO -0.01 0.43 0.22 0.58 -1.72 0.00 0.00 179.24 178.75 2hut h VAL 151 N 0.32 1.23 -0.71 -1.35 2.07 -1.22 -0.01 116.25 116.57 2hut h VAL 151 Ca 0.07 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2hut h VAL 151 Cb 0.35 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2hut h VAL 151 CO 0.02 0.28 0.23 0.40 0.02 0.00 0.00 177.57 178.52 2hut h ILE 152 N 0.81 1.26 0.60 4.57 2.04 -1.12 -1.95 117.51 123.72 2hut h ILE 152 Ca 0.19 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2hut h ILE 152 Cb 0.23 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2hut h ILE 152 CO -0.01 0.35 -0.33 0.50 0.00 0.00 0.00 178.15 178.66 2hut h LYS 153 N 1.05 -0.83 -0.78 2.37 3.64 -0.91 -0.34 116.57 120.76 2hut h LYS 153 Ca 0.23 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.78 2hut h LYS 153 Cb 0.30 0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 2hut h LYS 153 CO -0.01 -0.56 0.40 1.49 -2.27 0.00 0.00 179.45 178.51 2hut h GLU 154 N -0.87 0.62 -0.20 1.90 4.81 -0.90 -1.75 114.58 118.19 2hut h GLU 154 Ca -0.08 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2hut h GLU 154 Cb 0.68 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2hut h GLU 154 CO 0.11 0.41 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.79 2hut h ASN 155 N 0.64 0.44 -0.62 1.04 2.35 -1.20 -3.09 115.58 115.14 2hut h ASN 155 Ca 0.40 -0.41 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2hut h ASN 155 Cb 0.48 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 2hut h ASN 155 CO -0.31 0.75 0.35 0.00 -1.65 0.00 0.00 177.43 176.57 2hut h ALA 156 N 0.70 0.81 -0.95 -0.83 0.00 -0.65 0.26 119.26 118.60 2hut h ALA 156 Ca 0.05 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2hut h ALA 156 Cb 0.58 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2hut h ALA 156 CO 0.03 0.05 0.56 0.93 0.00 0.00 0.00 179.25 180.82 2hut h GLU 157 N 0.67 0.77 -0.07 0.00 5.08 -1.33 0.44 114.58 120.13 2hut h GLU 157 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2hut h GLU 157 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2hut h GLU 157 CO -0.15 0.51 0.00 0.54 -1.00 0.00 0.00 179.01 178.91 2hut n ARG 158 N -4.75 1.36 -2.00 2.33 1.74 -0.61 -4.90 116.66 109.82 2hut n ARG 158 Ca 0.20 -0.54 -0.10 0.00 -0.77 0.00 0.00 57.85 56.64 2hut n ARG 158 Cb 0.45 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 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 0.97 0.20 3.75 -0.13 0.00 0.15 -4.99 105.19 105.14 2hut n GLY 159 Ca 0.16 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.66 3.72 0.47 0.99 1.43 0.82 -3.25 118.68 120.20 2hut s LEU 160 Ca 0.00 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.86 2hut s LEU 160 Cb 0.00 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.76 2hut s LEU 160 CO 0.00 0.19 1.03 -1.00 0.23 0.00 0.00 176.35 176.80 2hut s HIS 161 N -1.34 3.05 -0.18 0.29 3.76 0.34 -3.61 115.29 117.60 2hut s HIS 161 Ca 0.27 1.59 -0.00 0.00 -0.15 0.00 0.00 55.06 56.77 2hut s HIS 161 Cb -0.12 -3.06 0.01 0.00 1.11 0.00 0.00 32.58 30.52 2hut s HIS 161 CO 0.20 -0.76 -0.15 0.99 -0.85 0.00 0.00 174.74 174.16 2hut s THR 162 N -1.95 2.50 -0.19 1.30 2.01 -0.00 -0.44 115.64 118.87 2hut s THR 162 Ca 0.66 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.68 2hut s THR 162 Cb -0.17 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 2hut s THR 162 CO 0.20 0.51 0.50 -0.22 -0.69 0.00 0.00 174.62 174.92 2hut s LEU 163 N 1.20 4.16 -0.31 4.42 2.96 -1.26 -1.59 118.68 128.25 2hut s LEU 163 Ca 0.02 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2hut s LEU 163 Cb -0.14 -2.68 0.07 0.00 0.50 0.00 0.00 46.19 43.94 2hut s LEU 163 CO -0.07 -0.15 0.02 -0.76 -1.32 0.00 0.00 176.35 174.07 2hut s LEU 164 N 1.49 4.15 0.25 -0.68 1.43 -0.22 -2.05 118.68 123.05 2hut s LEU 164 Ca 0.23 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.48 2hut s LEU 164 Cb -0.15 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2hut s LEU 164 CO 0.09 -0.31 1.20 -0.36 0.23 0.00 0.00 176.35 177.21 2hut s PHE 165 N 1.15 3.37 -0.05 0.29 0.08 0.05 -2.89 117.98 119.98 2hut s PHE 165 Ca -0.01 1.49 -0.06 0.00 0.12 0.00 0.00 56.93 58.47 2hut s PHE 165 Cb -0.20 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.75 2hut s PHE 165 CO -0.04 -1.21 0.21 -0.51 -0.10 0.00 0.00 175.22 173.57 2hut s LEU 166 N -1.02 4.39 1.00 -0.37 1.43 -1.26 -1.51 118.68 121.33 2hut s LEU 166 Ca 0.49 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2hut s LEU 166 Cb -0.35 -2.41 0.14 0.00 0.03 0.00 0.00 46.19 43.60 2hut s LEU 166 CO 0.42 0.32 0.81 -0.67 0.23 0.00 0.00 176.35 177.46 2hut n ASP 167 N 1.46 -0.99 -3.72 2.29 -0.08 -0.98 -4.82 116.55 109.72 2hut n ASP 167 Ca -0.15 0.23 -0.13 0.00 -1.51 0.00 0.00 54.79 53.23 2hut n ASP 167 Cb 0.54 -1.31 -0.10 0.00 2.34 0.00 0.00 41.12 42.59 2hut n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2hut s ILE 168 N -2.49 -0.00 -0.56 5.18 2.07 -1.26 -2.13 121.20 122.01 2hut s ILE 168 Ca 0.63 0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.95 2hut s ILE 168 Cb -0.22 -0.61 0.20 0.00 0.13 0.00 0.00 42.46 41.96 2hut s ILE 168 CO 0.63 0.01 0.51 0.29 -1.91 0.00 0.00 174.94 174.47 2hut n LYS 169 N 3.12 1.34 -0.32 3.50 4.76 0.55 -4.98 118.16 126.13 2hut n LYS 169 Ca -0.15 -3.95 0.11 0.00 -2.87 0.00 0.00 58.31 51.45 2hut n LYS 169 Cb 0.57 -1.92 0.28 0.00 -1.84 0.00 0.00 35.03 32.11 2hut n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hut h ALA 170 N 4.95 1.45 0.00 7.82 0.00 -1.82 0.22 119.26 131.87 2hut h ALA 170 Ca 0.18 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hut h ALA 170 Cb 0.80 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hut h ALA 170 CO 0.60 -0.13 -0.00 0.93 0.00 0.00 0.00 179.25 180.65 2hut h GLU 171 N 0.62 0.00 -0.28 0.00 5.08 -1.94 -1.35 114.58 116.72 2hut h GLU 171 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2hut h GLU 171 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2hut h GLU 171 CO -0.41 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.24 2hut n LYS 172 N -3.11 2.85 -2.53 2.33 5.02 -0.03 -4.96 118.16 117.73 2hut n LYS 172 Ca -0.02 -2.21 -0.15 0.00 -2.02 0.00 0.00 58.31 53.91 2hut n LYS 172 Cb 0.14 -1.39 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.09 -2.34 -3.60 1.97 1.74 -0.51 -4.94 116.66 109.07 2hut n ARG 173 Ca 0.13 0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 57.52 2hut n ARG 173 Cb 0.53 -5.32 -0.10 0.00 -1.02 0.00 0.00 32.46 26.56 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 -5.14 4.05 -0.26 5.56 -1.94 -0.63 -4.99 119.30 115.95 2hut s MET 174 Ca 0.04 -0.22 -0.00 0.00 -1.71 0.00 0.00 55.69 53.80 2hut s MET 174 Cb -0.02 -3.57 0.08 0.00 2.01 0.00 0.00 34.83 33.32 2hut s MET 174 CO 0.05 -0.02 0.03 0.71 -0.01 0.00 0.00 175.02 175.79 2hut s TYR 175 N 1.30 1.91 0.09 -0.03 2.02 -1.26 -0.33 117.35 121.06 2hut s TYR 175 Ca 0.09 -1.63 -0.35 0.00 -0.37 0.00 0.00 57.07 54.80 2hut s TYR 175 Cb -0.14 -1.61 -0.15 0.00 -0.40 0.00 0.00 41.96 39.66 2hut s TYR 175 CO 0.07 -0.79 1.54 -0.12 -1.57 0.00 0.00 175.55 174.68 2hut n MET 176 N 4.80 1.80 -2.71 -0.62 0.00 -0.91 -4.91 117.12 114.57 2hut n MET 176 Ca -0.06 0.65 -0.24 0.00 -0.00 0.00 0.00 57.70 58.05 2hut n MET 176 Cb 0.44 -2.39 0.02 0.00 0.00 0.00 0.00 33.22 31.29 2hut n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2hut s THR 177 N 1.21 3.62 0.30 1.12 -4.23 -1.26 -4.42 115.64 111.98 2hut s THR 177 Ca 0.83 -0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2hut s THR 177 Cb -0.78 -3.38 0.26 0.00 1.34 0.00 0.00 72.50 69.94 2hut s THR 177 CO 0.43 -0.31 1.97 0.00 -0.54 0.00 0.00 174.62 176.17 2hut h ALA 178 N 0.13 1.41 -0.13 3.99 0.00 -1.93 -2.15 119.26 120.57 2hut h ALA 178 Ca -0.45 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2hut h ALA 178 Cb 1.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2hut h ALA 178 CO 0.58 0.55 -0.02 -0.91 0.00 0.00 0.00 179.25 179.45 2hut h ASN 179 N 1.13 -0.10 -0.79 0.00 4.21 -1.90 -1.30 115.58 116.83 2hut h ASN 179 Ca 0.30 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.85 2hut h ASN 179 Cb -0.13 0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 2hut h ASN 179 CO -0.07 -0.03 0.49 -0.33 -1.29 0.00 0.00 177.43 176.20 2hut h GLU 180 N 0.01 1.07 -0.22 0.81 5.08 -1.80 -1.58 114.58 117.96 2hut h GLU 180 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2hut h GLU 180 Cb 0.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2hut h GLU 180 CO -0.12 0.74 0.11 0.00 -1.00 0.00 0.00 179.01 178.73 2hut h ALA 181 N 1.45 0.28 -0.17 3.43 0.00 -0.80 -1.71 119.26 121.73 2hut h ALA 181 Ca 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2hut h ALA 181 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2hut h ALA 181 CO -0.06 -0.17 0.10 0.52 0.00 0.00 0.00 179.25 179.65 2hut h MET 182 N 0.22 0.24 -0.42 0.00 2.86 -0.90 -0.73 114.93 116.21 2hut h MET 182 Ca 0.07 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2hut h MET 182 Cb 0.11 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.64 2hut h MET 182 CO -0.01 0.21 -0.10 0.93 1.06 0.00 0.00 176.91 179.00 2hut h GLU 183 N 0.20 0.00 -0.97 1.72 4.39 -1.18 0.30 114.58 119.04 2hut h GLU 183 Ca 0.06 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2hut h GLU 183 Cb 0.04 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 2hut h GLU 183 CO -0.01 0.00 0.64 -0.07 -1.16 0.00 0.00 179.01 178.41 2hut h LEU 184 N 0.00 1.12 -0.33 1.33 3.38 -1.05 -2.04 115.31 117.73 2hut h LEU 184 Ca 0.20 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2hut h LEU 184 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2hut h LEU 184 CO -0.43 0.82 0.07 -0.07 0.09 0.00 0.00 178.44 178.91 2hut h LEU 185 N 1.32 0.51 -1.35 1.67 3.38 0.55 -1.56 115.31 119.83 2hut h LEU 185 Ca 0.36 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2hut h LEU 185 Cb -0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2hut h LEU 185 CO -0.08 0.63 0.48 -0.07 0.09 0.00 0.00 178.44 179.49 2hut h LEU 186 N 0.37 0.70 -0.63 1.67 3.38 -0.16 0.22 115.31 120.87 2hut h LEU 186 Ca 0.10 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2hut h LEU 186 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2hut h LEU 186 CO 0.00 0.46 -0.34 0.11 0.09 0.00 0.00 178.44 178.76 2hut h LYS 187 N 0.80 0.70 -0.10 1.13 1.57 -1.02 -1.61 116.57 118.05 2hut h LYS 187 Ca 0.30 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2hut h LYS 187 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2hut h LYS 187 CO -0.10 0.94 -0.48 0.28 -0.57 0.00 0.00 179.45 179.53 2hut h VAL 188 N 0.59 1.34 -0.10 0.50 2.07 -0.19 -2.84 116.25 117.61 2hut h VAL 188 Ca 0.06 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2hut h VAL 188 Cb 0.87 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2hut h VAL 188 CO 0.08 0.50 0.04 -0.08 0.02 0.00 0.00 177.57 178.13 2hut h GLU 189 N 0.19 0.15 0.00 1.57 4.57 -0.20 -0.73 114.58 120.13 2hut h GLU 189 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2hut h GLU 189 Cb 0.92 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2hut h GLU 189 CO 0.07 0.27 0.00 -0.25 -1.18 0.00 0.00 179.01 177.92 2hut n ASP 190 N -4.92 0.26 -0.09 1.04 9.92 -0.64 0.16 116.55 122.28 2hut n ASP 190 Ca -0.06 0.58 -0.22 0.00 -0.53 0.00 0.00 54.79 54.56 2hut n ASP 190 Cb 0.12 -0.63 -0.12 0.00 -0.64 0.00 0.00 41.12 39.85 2hut n ASP 190 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2hut n MET 191 N -1.80 0.66 0.01 -1.24 1.56 -0.94 -4.55 117.12 110.82 2hut n MET 191 Ca 0.02 0.26 0.03 0.00 -0.27 0.00 0.00 57.70 57.74 2hut n MET 191 Cb 0.14 -1.60 -0.11 0.00 2.15 0.00 0.00 33.22 33.80 2hut n MET 191 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2hut n LYS 192 N -3.68 0.64 -3.57 2.12 5.02 -0.32 -5.03 118.16 113.34 2hut n LYS 192 Ca -0.42 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.63 2hut n LYS 192 Cb 0.95 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2hut n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hut n LYS 193 N -2.64 -1.74 -0.00 1.97 5.02 0.43 -4.92 118.16 116.28 2hut n LYS 193 Ca -0.10 1.16 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 2hut n LYS 193 Cb 0.77 -2.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.13 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 -1.00 -0.56 2.33 0.72 0.00 -1.26 -4.98 105.19 100.44 2hut n GLY 194 Ca -0.18 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.03 -0.19 0.11 -0.02 0.00 -1.26 -4.93 105.19 98.87 2hut n GLY 195 Ca 0.01 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.03 1.56 -3.81 1.61 0.31 -1.26 -4.90 118.33 107.81 2hut n VAL 196 Ca -0.15 -0.16 -0.27 0.00 -0.01 0.00 0.00 64.34 63.75 2hut n VAL 196 Cb 0.62 -1.97 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 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 -2.41 1.22 0.18 3.52 5.36 -1.26 -4.99 117.98 119.60 2hut s PHE 197 Ca -0.30 -0.76 0.04 0.00 -0.96 0.00 0.00 56.93 54.95 2hut s PHE 197 Cb 0.07 -1.09 -0.01 0.00 -0.34 0.00 0.00 43.02 41.65 2hut s PHE 197 CO 0.60 -0.53 0.14 0.25 -1.46 0.00 0.00 175.22 174.21 2hut n THR 198 N 5.00 0.00 0.30 0.12 -2.24 -1.26 -4.69 114.28 111.51 2hut n THR 198 Ca -0.10 -1.27 0.17 0.00 -2.27 0.00 0.00 64.05 60.59 2hut n THR 198 Cb 0.48 0.61 0.93 0.00 -2.10 0.00 0.00 70.33 70.26 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 1.04 0.00 -0.67 3.42 3.32 -1.99 -2.32 116.42 119.22 2hut h ASP 199 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2hut h ASP 199 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2hut h ASP 199 CO 0.19 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.22 2hut n ASP 200 N -3.43 3.80 -4.73 6.45 8.00 -1.26 -1.56 116.55 123.82 2hut n ASP 200 Ca -0.02 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.07 2hut n ASP 200 Cb 0.15 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.01 4.36 -0.07 -3.53 2.01 -0.87 -4.84 115.64 111.69 2hut s THR 201 Ca 0.45 2.03 -0.26 0.00 0.31 0.00 0.00 61.69 64.22 2hut s THR 201 Cb 0.23 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2hut s THR 201 CO 0.31 0.35 0.84 -0.22 -0.69 0.00 0.00 174.62 175.21 2hut s LEU 202 N -0.25 4.30 0.12 4.42 2.96 -1.26 -1.57 118.68 127.39 2hut s LEU 202 Ca 0.46 1.37 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 2hut s LEU 202 Cb -0.24 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2hut s LEU 202 CO 0.31 -0.25 -0.12 0.68 -1.32 0.00 0.00 176.35 175.64 2hut s VAL 203 N 1.25 1.22 -0.05 1.68 -7.23 -0.25 -4.10 120.40 112.92 2hut s VAL 203 Ca 0.43 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 2hut s VAL 203 Cb -0.19 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2hut s VAL 203 CO 0.20 -0.50 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.55 2hut s VAL 204 N -2.40 2.14 -0.08 1.32 1.01 0.12 -2.33 120.40 120.18 2hut s VAL 204 Ca 0.09 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2hut s VAL 204 Cb -0.03 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2hut s VAL 204 CO 0.02 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.79 2hut s VAL 205 N -0.28 2.32 -0.11 2.92 1.01 0.64 -0.35 120.40 126.56 2hut s VAL 205 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2hut s VAL 205 Cb -0.13 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2hut s VAL 205 CO 0.03 0.56 -0.09 -0.22 0.00 0.00 0.00 175.10 175.38 2hut s LEU 206 N -0.03 1.30 -0.04 3.92 2.96 -0.84 -1.34 118.68 124.61 2hut s LEU 206 Ca -0.07 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2hut s LEU 206 Cb -0.15 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 2hut s LEU 206 CO 0.05 -0.09 -0.22 0.00 -1.32 0.00 0.00 176.35 174.77 2hut s ALA 207 N 1.51 1.87 -1.28 5.97 0.00 0.16 -0.93 121.76 129.07 2hut s ALA 207 Ca 0.02 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2hut s ALA 207 Cb -0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2hut s ALA 207 CO -0.06 0.39 0.64 0.54 0.00 0.00 0.00 175.76 177.27 2hut n ARG 208 N 2.84 -3.12 -1.96 0.00 1.74 -0.64 -1.83 116.66 113.69 2hut n ARG 208 Ca -0.17 0.50 -0.38 0.00 -0.77 0.00 0.00 57.85 57.04 2hut n ARG 208 Cb 0.52 -4.65 0.03 0.00 -1.02 0.00 0.00 32.46 27.34 2hut n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hut s ALA 209 N -3.70 2.81 0.00 7.54 0.00 -1.26 -2.71 121.76 124.44 2hut s ALA 209 Ca 0.16 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2hut s ALA 209 Cb -0.05 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2hut s ALA 209 CO 0.85 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2hut n GLY 210 N 0.61 3.07 3.91 0.00 0.00 -1.26 -3.93 105.19 107.60 2hut n GLY 210 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.61 4.69 0.18 1.61 1.04 -1.10 -4.67 113.70 114.84 2hut s SER 211 Ca 0.00 0.66 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 2hut s SER 211 Cb 0.00 -1.24 0.07 0.00 0.10 0.00 0.00 66.02 64.96 2hut s SER 211 CO 0.00 -1.74 1.56 -0.07 0.98 0.00 0.00 173.24 173.97 2hut h LEU 212 N -0.83 0.91 -6.86 2.42 -0.00 -1.97 -3.36 115.31 105.62 2hut h LEU 212 Ca -0.45 -0.36 -0.61 0.00 -0.00 0.00 0.00 57.88 56.45 2hut h LEU 212 Cb 1.32 -0.25 -0.42 0.00 -0.00 0.00 0.00 40.66 41.31 2hut h LEU 212 CO 0.63 1.12 -0.60 0.59 -0.00 0.00 0.00 178.44 180.19 2hut n ASN 213 N -4.09 3.00 -4.83 -0.43 4.13 -1.26 -5.09 115.26 106.69 2hut n ASN 213 Ca -0.00 -3.22 -0.31 0.00 1.68 0.00 0.00 54.58 52.72 2hut n ASN 213 Cb 0.47 -0.73 0.04 0.00 -1.54 0.00 0.00 39.78 38.03 2hut n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2hut s PRO 214 N -1.61 3.02 -0.38 3.52 0.04 -1.26 -4.99 135.00 133.34 2hut s PRO 214 Ca 0.28 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.01 2hut s PRO 214 Cb 0.00 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2hut s PRO 214 CO -0.14 -1.02 0.68 0.99 0.04 0.00 0.00 177.00 177.55 2hut s THR 215 N -3.08 4.83 -0.30 1.26 2.01 -0.76 -4.92 115.64 114.67 2hut s THR 215 Ca 0.58 0.58 0.03 0.00 0.31 0.00 0.00 61.69 63.18 2hut s THR 215 Cb -0.13 -4.14 0.08 0.00 0.01 0.00 0.00 72.50 68.31 2hut s THR 215 CO 0.55 -0.41 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.41 2hut s ILE 216 N 2.86 2.35 -0.01 1.82 1.01 -1.26 -0.66 121.20 127.31 2hut s ILE 216 Ca 0.26 -1.90 0.05 0.00 0.00 0.00 0.00 60.65 59.06 2hut s ILE 216 Cb -0.14 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2hut s ILE 216 CO 0.16 -0.29 -0.15 -0.13 0.00 0.00 0.00 174.94 174.54 2hut s ARG 217 N 1.04 1.21 -0.03 2.79 1.81 -0.45 -4.12 118.95 121.20 2hut s ARG 217 Ca -0.00 -0.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.46 2hut s ARG 217 Cb -0.20 -1.18 0.01 0.00 -0.45 0.00 0.00 34.95 33.13 2hut s ARG 217 CO -0.06 0.32 -0.08 0.00 -0.68 0.00 0.00 175.30 174.81 2hut s ALA 218 N -0.41 0.79 0.00 2.13 0.00 -0.60 -0.26 121.76 123.41 2hut s ALA 218 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2hut s ALA 218 Cb -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2hut s ALA 218 CO -0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2hut n GLY 219 N 3.47 -1.34 3.79 0.00 0.00 -0.98 -3.65 105.19 106.47 2hut n GLY 219 Ca -0.20 -0.95 -0.38 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 -2.65 3.82 0.31 1.61 2.02 -1.26 -1.09 117.35 120.11 2hut s TYR 220 Ca 0.00 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.31 2hut s TYR 220 Cb 0.00 -2.71 0.88 0.00 -0.40 0.00 0.00 41.96 39.72 2hut s TYR 220 CO 0.00 0.46 1.63 0.28 -1.57 0.00 0.00 175.55 176.35 2hut h VAL 221 N 3.15 0.22 -0.17 0.71 2.07 -1.30 0.41 116.25 121.34 2hut h VAL 221 Ca -0.47 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2hut h VAL 221 Cb 1.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2hut h VAL 221 CO 0.65 0.03 0.13 0.07 0.02 0.00 0.00 177.57 178.48 2hut h LYS 222 N 0.17 0.00 0.00 1.57 2.10 -1.57 0.27 116.57 119.10 2hut h LYS 222 Ca 0.64 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.23 2hut h LYS 222 Cb 1.39 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.71 2hut h LYS 222 CO -0.71 0.00 -1.49 -0.25 -2.00 0.00 0.00 179.45 175.00 2hut n ASP 223 N -4.36 0.52 -0.05 7.07 8.00 0.14 -4.55 116.55 123.32 2hut n ASP 223 Ca 0.01 0.21 -0.02 0.00 0.71 0.00 0.00 54.79 55.70 2hut n ASP 223 Cb 0.27 0.95 -0.11 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.58 0.00 0.30 0.64 4.77 -0.69 -4.40 117.00 115.04 2hut n LEU 224 Ca -0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 2hut n LEU 224 Cb 0.65 0.23 0.51 0.00 -2.33 0.00 0.00 43.42 42.48 2hut n LEU 224 CO 0.43 0.23 1.03 -0.29 -1.33 0.00 0.00 177.39 177.46 2hut h ILE 225 N 0.00 0.00 -0.00 -0.08 2.10 -0.74 0.25 117.51 119.04 2hut h ILE 225 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2hut h ILE 225 Cb 1.49 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2hut h ILE 225 CO 0.01 0.00 -0.04 0.54 -1.08 0.00 0.00 178.15 177.58 2hut n ARG 226 N -2.62 1.08 -2.47 2.19 1.74 -1.26 -4.73 116.66 110.59 2hut n ARG 226 Ca -0.01 -0.57 -0.34 0.00 -0.77 0.00 0.00 57.85 56.16 2hut n ARG 226 Cb 0.54 -0.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.59 3.74 -0.29 5.56 2.12 0.87 -5.01 118.70 125.09 2hut s GLU 227 Ca 0.04 1.32 -0.16 0.00 0.36 0.00 0.00 54.97 56.53 2hut s GLU 227 Cb 0.03 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 2hut s GLU 227 CO 0.08 -0.48 0.43 0.34 -0.54 0.00 0.00 175.26 175.08 2hut s ASP 228 N -2.13 6.29 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.12 2hut s ASP 228 Ca 0.66 0.21 0.22 0.00 0.43 0.00 0.00 52.55 54.07 2hut s ASP 228 Cb -0.16 -2.23 0.41 0.00 -0.30 0.00 0.00 42.92 40.64 2hut s ASP 228 CO 0.23 -0.28 1.38 0.49 -0.17 0.00 0.00 175.17 176.81 2hut n PHE 229 N 5.46 0.49 -0.82 -5.34 3.72 -1.26 -5.08 117.46 114.64 2hut n PHE 229 Ca -0.07 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2hut n PHE 229 Cb 0.50 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.44 -2.13 3.77 1.37 0.00 -1.26 -4.75 105.19 103.64 2hut n GLY 230 Ca 0.19 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.42 5.23 1.13 1.61 1.01 -1.26 -5.03 116.67 115.95 2hut s ASP 231 Ca 0.00 1.99 -0.15 0.00 0.71 0.00 0.00 52.55 55.10 2hut s ASP 231 Cb 0.00 -2.55 0.25 0.00 1.01 0.00 0.00 42.92 41.63 2hut s ASP 231 CO 0.00 -1.54 1.07 -2.16 0.21 0.00 0.00 175.17 172.75 2hut s PRO 232 N -4.03 -0.62 0.59 8.23 0.04 -1.26 -4.52 135.00 133.43 2hut s PRO 232 Ca 0.67 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 2hut s PRO 232 Cb -0.20 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2hut s PRO 232 CO 0.40 -3.40 1.03 -1.25 0.04 0.00 0.00 177.00 173.81 2hut s PRO 233 N -5.00 3.51 0.12 0.56 0.04 -1.26 -4.73 135.00 128.25 2hut s PRO 233 Ca 0.68 0.98 0.09 0.00 0.04 0.00 0.00 61.00 62.78 2hut s PRO 233 Cb -0.17 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2hut s PRO 233 CO 0.59 -0.64 -0.21 -1.01 0.04 0.00 0.00 177.00 175.77 2hut s HIS 234 N -2.77 1.86 -0.04 0.56 3.76 -1.26 -1.62 115.29 115.78 2hut s HIS 234 Ca 0.59 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.10 2hut s HIS 234 Cb -0.13 -0.99 0.00 0.00 1.11 0.00 0.00 32.58 32.58 2hut s HIS 234 CO 0.42 0.26 -0.11 -1.50 -0.85 0.00 0.00 174.74 172.97 2hut s ILE 235 N -1.41 0.93 -0.11 0.60 1.10 -0.11 -4.32 121.20 117.89 2hut s ILE 235 Ca 0.10 -0.42 -0.01 0.00 -0.51 0.00 0.00 60.65 59.81 2hut s ILE 235 Cb -0.09 -0.83 -0.03 0.00 0.15 0.00 0.00 42.46 41.67 2hut s ILE 235 CO 0.05 0.29 -0.07 -0.22 -2.11 0.00 0.00 174.94 172.88 2hut s LEU 236 N 0.28 3.12 -0.09 8.50 2.96 -1.14 -1.99 118.68 130.32 2hut s LEU 236 Ca -0.05 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2hut s LEU 236 Cb -0.11 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2hut s LEU 236 CO 0.01 0.27 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.56 2hut s ILE 237 N -0.25 1.26 -0.57 6.68 1.01 0.53 -1.05 121.20 128.81 2hut s ILE 237 Ca 0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 2hut s ILE 237 Cb -0.13 -1.17 0.14 0.00 0.01 0.00 0.00 42.46 41.32 2hut s ILE 237 CO 0.03 0.39 0.49 -0.69 0.00 0.00 0.00 174.94 175.16 2hut s VAL 238 N 0.98 4.84 0.84 2.92 1.01 -0.62 0.15 120.40 130.51 2hut s VAL 238 Ca -0.08 -1.87 -0.11 0.00 0.00 0.00 0.00 61.98 59.92 2hut s VAL 238 Cb -0.15 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.22 2hut s VAL 238 CO -0.01 -0.87 1.14 -2.84 0.00 0.00 0.00 175.10 172.53 2hut s PRO 239 N 1.15 1.59 0.00 2.72 0.02 -1.26 -0.82 135.00 138.40 2hut s PRO 239 Ca 0.07 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2hut s PRO 239 Cb -0.25 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2hut s PRO 239 CO -0.01 -2.20 0.00 0.41 -0.33 0.00 0.00 177.00 174.87 2hut n GLY 240 N -0.13 1.05 3.63 0.52 0.00 -1.24 -4.80 105.19 104.23 2hut n GLY 240 Ca 0.11 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2hut n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hut s LYS 241 N 4.30 3.97 0.16 1.61 2.20 -1.20 -4.95 119.74 125.81 2hut s LYS 241 Ca 0.00 1.28 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 2hut s LYS 241 Cb 0.00 -3.85 -0.07 0.00 -1.51 0.00 0.00 37.83 32.40 2hut s LYS 241 CO 0.00 -1.05 0.97 -0.51 -0.36 0.00 0.00 175.35 174.40 2hut s LEU 242 N 4.21 4.54 0.64 5.43 1.43 -1.26 -4.94 118.68 128.72 2hut s LEU 242 Ca 0.55 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 2hut s LEU 242 Cb -0.17 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2hut s LEU 242 CO 0.21 -0.02 1.04 -1.00 0.23 0.00 0.00 176.35 176.81 2hut s HIS 243 N -0.36 3.54 0.09 0.29 3.76 -1.26 -4.89 115.29 116.46 2hut s HIS 243 Ca 0.46 1.26 -0.26 0.00 -0.15 0.00 0.00 55.06 56.36 2hut s HIS 243 Cb -0.25 -2.79 -0.13 0.00 1.11 0.00 0.00 32.58 30.53 2hut s HIS 243 CO 0.31 -0.81 1.68 0.82 -0.85 0.00 0.00 174.74 175.89 2hut h ILE 244 N -0.40 0.65 -0.72 0.60 2.04 -1.96 -2.28 117.51 115.44 2hut h ILE 244 Ca -0.44 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.57 2hut h ILE 244 Cb 1.20 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2hut h ILE 244 CO 0.62 0.00 0.49 1.62 0.00 0.00 0.00 178.15 180.88 2hut h VAL 245 N -0.37 0.77 0.13 1.67 3.04 -1.98 -0.33 116.25 119.18 2hut h VAL 245 Ca -0.01 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 2hut h VAL 245 Cb 0.33 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2hut h VAL 245 CO -0.02 0.06 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.21 2hut h GLU 246 N 0.32 -0.16 -0.73 4.17 5.08 -1.66 -2.09 114.58 119.50 2hut h GLU 246 Ca 0.35 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2hut h GLU 246 Cb 0.92 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2hut h GLU 246 CO -0.09 0.18 0.41 0.00 -1.00 0.00 0.00 179.01 178.50 2hut h ALA 247 N 0.29 1.35 0.12 3.43 0.00 -0.91 -0.67 119.26 122.86 2hut h ALA 247 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hut h ALA 247 Cb 0.41 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hut h ALA 247 CO 0.03 0.54 -0.08 0.93 0.00 0.00 0.00 179.25 180.67 2hut h GLU 248 N 1.02 -0.19 -0.39 0.00 5.08 -1.02 -0.15 114.58 118.92 2hut h GLU 248 Ca 0.26 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 2hut h GLU 248 Cb 0.01 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2hut h GLU 248 CO -0.04 -0.13 0.14 -0.92 -1.00 0.00 0.00 179.01 177.06 2hut h TYR 249 N -0.20 0.25 -0.74 4.33 5.03 -1.01 0.11 116.97 124.74 2hut h TYR 249 Ca -0.01 0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.48 2hut h TYR 249 Cb 0.18 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 2hut h TYR 249 CO -0.09 0.10 0.50 -0.07 -1.32 0.00 0.00 178.16 177.28 2hut h LEU 250 N 0.30 0.34 0.03 2.82 3.38 -0.56 0.23 115.31 121.85 2hut h LEU 250 Ca 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2hut h LEU 250 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2hut h LEU 250 CO -0.18 0.17 -0.02 0.58 0.09 0.00 0.00 178.44 179.09 2hut h VAL 251 N 0.36 0.91 -0.86 1.22 2.07 0.52 -1.26 116.25 119.21 2hut h VAL 251 Ca 0.36 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2hut h VAL 251 Cb 0.91 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2hut h VAL 251 CO -0.11 0.30 0.48 -0.33 0.02 0.00 0.00 177.57 177.93 2hut h GLU 252 N -0.98 1.20 0.00 1.57 4.39 -0.49 -2.68 114.58 117.59 2hut h GLU 252 Ca -0.00 -0.14 -0.36 0.00 0.34 0.00 0.00 59.36 59.20 2hut h GLU 252 Cb 0.52 -0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 2hut h GLU 252 CO 0.01 0.87 -2.33 -0.89 -1.16 0.00 0.00 179.01 175.51 2hut n ILE 253 N -4.37 1.33 0.62 3.13 2.08 0.76 -4.54 119.36 118.37 2hut n ILE 253 Ca 0.09 -0.47 0.09 0.00 0.56 0.00 0.00 62.75 63.02 2hut n ILE 253 Cb 0.09 -1.44 0.25 0.00 -0.75 0.00 0.00 39.64 37.79 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 -3.39 2.44 -3.64 -1.39 0.00 -0.84 -4.89 120.51 108.79 2hut n ALA 254 Ca -0.43 -0.79 -0.21 0.00 0.00 0.00 0.00 53.44 52.01 2hut n ALA 254 Cb 0.91 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 19.43 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 1.27 -0.35 3.88 0.00 0.00 -0.95 -1.56 105.19 107.48 2hut n GLY 255 Ca 0.17 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.61 3.44 0.22 4.61 0.00 -0.54 -4.61 121.76 121.28 2hut s ALA 256 Ca 0.03 -0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 2hut s ALA 256 Cb -0.01 -2.57 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 2hut s ALA 256 CO 0.80 0.11 1.51 -2.14 0.00 0.00 0.00 175.76 176.03 2hut s PRO 257 N -3.67 4.23 0.00 0.00 0.02 -1.26 -4.59 135.00 129.72 2hut s PRO 257 Ca 0.49 2.36 0.07 0.00 0.02 0.00 0.00 61.00 63.93 2hut s PRO 257 Cb -0.10 -3.12 0.29 0.00 0.02 0.00 0.00 34.50 31.59 2hut s PRO 257 CO 0.30 -0.52 1.20 0.54 -0.33 0.00 0.00 177.00 178.19 2hut n ARG 258 N 2.96 0.01 0.00 5.54 1.74 -1.26 -2.43 116.66 123.21 2hut n ARG 258 Ca 0.10 0.37 0.09 0.00 -0.77 0.00 0.00 57.85 57.64 2hut n ARG 258 Cb 0.39 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.88 2hut n ARG 258 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2hut n GLU 259 N -1.49 0.56 -0.13 5.56 0.28 -1.26 -1.13 120.64 123.03 2hut n GLU 259 Ca 0.02 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.15 2hut n GLU 259 Cb 0.08 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 31.69 2hut n GLU 259 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2hut n ILE 260 N -1.03 0.34 0.24 3.84 -5.35 -1.02 -4.29 119.36 112.09 2hut n ILE 260 Ca 0.14 -0.60 0.13 0.00 -0.27 0.00 0.00 62.75 62.14 2hut n ILE 260 Cb 0.07 0.93 0.27 0.00 -1.74 0.00 0.00 39.64 39.17 2hut n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2hut h LEU 261 N 3.99 0.00 -1.62 7.28 3.38 -1.37 -3.47 115.31 123.50 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 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2hut h LEU 261 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07