#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dht h LEU 2 N 0.00 0.43-10.00 3.17 3.38 -2.03 -3.46 115.31 106.80 2dht h LEU 2 Ca 0.00 -0.89 -0.49 0.00 0.09 0.00 0.00 57.88 56.60 2dht h LEU 2 Cb 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2dht h LEU 2 CO 0.00 1.28 -0.49 -0.31 0.09 0.00 0.00 178.44 179.00 2dht s TYR 3 N -2.70 3.23 -0.38 1.13 1.51 -1.26 -5.08 117.35 113.79 2dht s TYR 3 Ca -0.14 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2dht s TYR 3 Cb 0.01 -1.46 0.12 0.00 -0.11 0.00 0.00 41.96 40.52 2dht s TYR 3 CO 0.81 0.49 0.18 0.15 -1.11 0.00 0.00 175.55 176.07 2dht s LYS 4 N -3.89 0.98 0.30 -0.62 1.02 -1.26 -5.11 119.74 111.16 2dht s LYS 4 Ca 0.33 -1.57 -0.28 0.00 0.02 0.00 0.00 55.97 54.47 2dht s LYS 4 Cb -0.08 -2.10 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 2dht s LYS 4 CO 0.26 -1.10 1.12 0.39 -0.92 0.00 0.00 175.35 175.10 2dht n GLU 5 N 4.11 1.62 -1.98 1.68 1.02 -1.26 -4.86 120.64 120.97 2dht n GLU 5 Ca 0.05 0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 57.33 2dht n GLU 5 Cb 0.38 -2.02 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 2dht n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dht s PRO 6 N -1.59 3.33 0.00 3.49 0.04 -1.26 -4.85 135.00 134.16 2dht s PRO 6 Ca 0.58 1.47 0.09 0.00 0.04 0.00 0.00 61.00 63.17 2dht s PRO 6 Cb -0.66 -4.21 0.44 0.00 0.04 0.00 0.00 34.50 30.12 2dht s PRO 6 CO 0.60 -1.87 1.14 -0.85 0.04 0.00 0.00 177.00 176.06 2dht n GLU 7 N 8.44 0.13 -0.60 4.56 0.28 -1.26 -0.36 120.64 131.84 2dht n GLU 7 Ca 0.23 0.19 0.08 0.00 -0.16 0.00 0.00 57.16 57.50 2dht n GLU 7 Cb 0.47 -1.50 0.32 0.00 1.43 0.00 0.00 31.44 32.15 2dht n GLU 7 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dht n ASP 8 N -1.27 4.58 -4.88 -1.84 4.64 -1.26 -4.97 116.55 111.55 2dht n ASP 8 Ca 0.04 -2.77 -0.24 0.00 -1.38 0.00 0.00 54.79 50.44 2dht n ASP 8 Cb 0.07 -0.57 -0.02 0.00 -1.04 0.00 0.00 41.12 39.56 2dht n ASP 8 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 2dht s GLY 9 N -1.26 2.28 -0.27 0.27 0.00 0.51 -4.88 107.32 103.97 2dht s GLY 9 Ca 0.46 -1.55 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 2dht s GLY 9 CO 0.15 -1.87 0.63 1.85 0.00 0.00 0.00 173.10 173.87 2dht s GLU 10 N -4.22 0.62 0.39 2.90 2.12 -1.02 -4.95 118.70 114.54 2dht s GLU 10 Ca 0.40 1.23 -0.26 0.00 0.36 0.00 0.00 54.97 56.70 2dht s GLU 10 Cb -0.02 0.32 -0.11 0.00 0.26 0.00 0.00 34.13 34.58 2dht s GLU 10 CO 0.24 -0.17 1.13 0.36 -0.54 0.00 0.00 175.26 176.28 2dht n LYS 11 N 4.66 1.64 -2.52 4.30 2.85 -1.26 -2.75 118.16 125.08 2dht n LYS 11 Ca -0.18 0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 57.32 2dht n LYS 11 Cb 0.56 -2.16 -0.03 0.00 -0.65 0.00 0.00 35.03 32.75 2dht n LYS 11 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2dht s ILE 12 N -1.19 3.72 0.40 0.58 1.01 -1.26 -4.81 121.20 119.65 2dht s ILE 12 Ca 0.61 1.11 0.07 0.00 0.00 0.00 0.00 60.65 62.44 2dht s ILE 12 Cb -0.57 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 2dht s ILE 12 CO 0.58 -0.19 0.03 -0.54 0.00 0.00 0.00 174.94 174.82 2dht s LYS 13 N -3.11 1.99 -0.00 2.79 1.02 -0.81 -4.98 119.74 116.63 2dht s LYS 13 Ca 0.66 -2.03 0.01 0.00 0.02 0.00 0.00 55.97 54.62 2dht s LYS 13 Cb -0.18 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2dht s LYS 13 CO 0.22 -0.03 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.54 2dht s PHE 14 N -2.67 0.19 -0.17 3.18 0.40 -1.26 -0.85 117.98 116.79 2dht s PHE 14 Ca 0.36 -0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.62 2dht s PHE 14 Cb 0.08 -0.14 0.06 0.00 0.51 0.00 0.00 43.02 43.53 2dht s PHE 14 CO 0.19 -0.01 0.05 0.34 0.70 0.00 0.00 175.22 176.49 2dht s ASP 15 N 0.03 2.53 -1.19 1.36 -1.08 -1.26 -4.74 116.67 112.32 2dht s ASP 15 Ca 0.00 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 2dht s ASP 15 Cb -0.02 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.00 2dht s ASP 15 CO -0.00 -0.31 0.00 0.29 0.52 0.00 0.00 175.17 175.67 2dht n LYS 16 N 5.15 -2.13 -1.07 4.34 5.02 -1.26 0.94 118.16 129.15 2dht n LYS 16 Ca -0.08 0.67 -0.02 0.00 -2.02 0.00 0.00 58.31 56.86 2dht n LYS 16 Cb 0.48 -5.29 -0.01 0.00 -0.02 0.00 0.00 35.03 30.20 2dht n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dht n GLY 17 N -0.84 0.50 0.26 0.72 0.00 -1.25 -4.88 105.19 99.70 2dht n GLY 17 Ca -0.17 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2dht n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dht h LYS 18 N 0.44 0.00 -4.59 1.61 3.11 0.25 -3.48 116.57 113.92 2dht h LYS 18 Ca -0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2dht h LYS 18 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 2dht h LYS 18 CO 0.07 0.09 -0.64 1.87 -2.81 0.00 0.00 179.45 178.03 2dht n TRP 19 N -4.00 -2.85 -3.60 1.91 -0.00 -1.26 -4.92 117.44 102.73 2dht n TRP 19 Ca -0.02 1.24 -0.39 0.00 -0.00 0.00 0.00 57.50 58.32 2dht n TRP 19 Cb 0.18 -3.37 -0.11 0.00 -0.00 0.00 0.00 31.31 28.01 2dht n TRP 19 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 2dht s ILE 20 N -1.44 5.04 -0.20 5.87 -4.36 -0.03 -4.93 121.20 121.14 2dht s ILE 20 Ca 0.05 -0.16 -0.08 0.00 -0.26 0.00 0.00 60.65 60.19 2dht s ILE 20 Cb -0.01 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 40.14 2dht s ILE 20 CO 0.57 0.10 0.08 -0.69 0.24 0.00 0.00 174.94 175.25 2dht s VAL 21 N 1.70 4.88 0.97 8.37 1.01 -1.26 -1.93 120.40 134.13 2dht s VAL 21 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2dht s VAL 21 Cb -0.17 -3.22 0.18 0.00 0.00 0.00 0.00 36.38 33.17 2dht s VAL 21 CO 0.09 0.43 1.19 -2.16 0.00 0.00 0.00 175.10 174.64 2dht s PRO 22 N 0.62 0.61 0.38 2.72 0.04 -1.26 -4.96 135.00 133.15 2dht s PRO 22 Ca 0.04 0.02 0.19 0.00 0.04 0.00 0.00 61.00 61.30 2dht s PRO 22 Cb -0.13 -1.80 0.69 0.00 0.04 0.00 0.00 34.50 33.30 2dht s PRO 22 CO 0.01 -2.50 1.74 -0.91 0.04 0.00 0.00 177.00 175.38 2dht h ASN 23 N -1.71 0.00 -2.12 6.66 2.35 -1.94 -3.33 115.58 115.49 2dht h ASN 23 Ca -0.47 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.69 2dht h ASN 23 Cb 1.30 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.26 2dht h ASN 23 CO 0.50 0.35 -0.79 0.29 -1.65 0.00 0.00 177.43 176.14 2dht n LYS 24 N -3.49 1.87 -2.33 0.81 5.02 -1.26 -0.96 118.16 117.82 2dht n LYS 24 Ca -0.00 -4.13 -0.40 0.00 -2.02 0.00 0.00 58.31 51.76 2dht n LYS 24 Cb 0.50 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2dht n LYS 24 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dht s PRO 25 N -2.04 4.40 -0.11 1.97 0.04 -1.25 -2.43 135.00 135.58 2dht s PRO 25 Ca 0.38 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 63.13 2dht s PRO 25 Cb 0.16 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2dht s PRO 25 CO -0.05 -0.04 0.63 0.08 0.04 0.00 0.00 177.00 177.66 2dht s VAL 26 N -1.24 5.08 -0.03 -0.36 1.01 -1.11 -0.67 120.40 123.08 2dht s VAL 26 Ca 0.49 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.78 2dht s VAL 26 Cb -0.34 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 2dht s VAL 26 CO 0.43 0.24 -0.14 -0.63 0.00 0.00 0.00 175.10 175.00 2dht s ILE 27 N 0.98 1.19 0.51 2.22 1.01 -0.90 -4.60 121.20 121.61 2dht s ILE 27 Ca 0.33 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2dht s ILE 27 Cb -0.17 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2dht s ILE 27 CO 0.14 0.35 0.81 -0.76 0.00 0.00 0.00 174.94 175.48 2dht s LEU 28 N 0.01 3.50 -0.27 2.97 1.02 -0.02 -0.97 118.68 124.92 2dht s LEU 28 Ca -0.02 0.78 -0.24 0.00 0.02 0.00 0.00 54.13 54.67 2dht s LEU 28 Cb -0.10 -3.68 0.08 0.00 0.02 0.00 0.00 46.19 42.51 2dht s LEU 28 CO 0.01 -0.75 0.76 -0.72 0.02 0.00 0.00 176.35 175.67 2dht s TYR 29 N -2.80 -0.77 -0.19 0.29 -0.85 -0.77 -1.83 117.35 110.42 2dht s TYR 29 Ca 0.49 1.85 -0.02 0.00 -0.52 0.00 0.00 57.07 58.88 2dht s TYR 29 Cb -0.10 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.55 2dht s TYR 29 CO 0.44 -0.37 -0.11 0.42 -1.52 0.00 0.00 175.55 174.41 2dht s ILE 30 N 0.48 2.85 0.18 -3.49 1.01 -0.97 -1.96 121.20 119.31 2dht s ILE 30 Ca -0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 2dht s ILE 30 Cb -0.05 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.26 2dht s ILE 30 CO -0.02 0.48 1.71 -0.33 0.00 0.00 0.00 174.94 176.78 2dht h GLU 31 N 7.86 0.17 0.00 2.79 5.08 -1.88 0.39 114.58 128.98 2dht h GLU 31 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2dht h GLU 31 Cb 1.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2dht h GLU 31 CO 0.61 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 2dht n GLY 32 N -1.28 0.14 3.96 -3.84 0.00 -1.26 -3.40 105.19 99.51 2dht n GLY 32 Ca 0.04 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 2dht n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dht s ASP 33 N -1.83 4.65 1.96 1.61 1.01 0.33 -3.73 116.67 120.67 2dht s ASP 33 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.38 2dht s ASP 33 Cb 0.00 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.23 2dht s ASP 33 CO 0.00 -1.66 0.00 0.61 0.21 0.00 0.00 175.17 174.33 2dht n GLY 34 N -2.84 1.43 0.12 0.21 0.00 -1.26 -1.46 105.19 101.40 2dht n GLY 34 Ca 0.10 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.61 2dht n GLY 34 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dht h ILE 35 N 0.00 0.00 -0.83 -0.61 3.07 -1.53 -3.39 117.51 114.22 2dht h ILE 35 Ca 0.00 -0.74 0.08 0.00 1.55 0.00 0.00 64.86 65.75 2dht h ILE 35 Cb 0.00 1.47 -0.10 0.00 -0.27 0.00 0.00 36.82 37.91 2dht h ILE 35 CO 0.00 0.00 -0.47 0.61 -1.05 0.00 0.00 178.15 177.24 2dht n GLY 36 N 1.24 -2.09 0.36 0.16 0.00 -0.53 -0.54 105.19 103.78 2dht n GLY 36 Ca 0.03 0.98 0.23 0.00 0.00 0.00 0.00 46.02 47.25 2dht n GLY 36 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dht h PRO 37 N 0.00 0.39 0.00 1.61 0.11 -1.64 0.97 132.00 133.45 2dht h PRO 37 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2dht h PRO 37 Cb 0.36 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2dht h PRO 37 CO -0.78 0.26 -0.03 0.93 -0.21 0.00 0.00 178.00 178.16 2dht h GLU 38 N 0.40 0.02 -0.18 1.05 5.08 -1.13 -2.78 114.58 117.04 2dht h GLU 38 Ca 0.69 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.89 2dht h GLU 38 Cb 1.58 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 2dht h GLU 38 CO -0.48 0.93 -0.47 -0.84 -1.00 0.00 0.00 179.01 177.14 2dht h ILE 39 N -0.88 1.32 -0.12 3.13 3.07 -1.04 -2.53 117.51 120.46 2dht h ILE 39 Ca -0.01 -1.69 -0.05 0.00 1.55 0.00 0.00 64.86 64.67 2dht h ILE 39 Cb 0.94 1.70 -0.00 0.00 -0.27 0.00 0.00 36.82 39.19 2dht h ILE 39 CO 0.01 0.52 -0.13 0.74 -1.05 0.00 0.00 178.15 178.23 2dht h THR 40 N 0.37 1.36 0.00 0.16 2.02 -0.95 0.68 112.91 116.55 2dht h THR 40 Ca 0.02 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 2dht h THR 40 Cb 0.97 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2dht h THR 40 CO 0.09 0.38 -0.18 0.78 0.37 0.00 0.00 175.52 176.96 2dht h ASN 41 N -0.11 0.00 0.01 4.18 -0.26 -1.55 -0.46 115.58 117.39 2dht h ASN 41 Ca 0.02 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.55 2dht h ASN 41 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 2dht h ASN 41 CO 0.03 0.18 -0.77 0.00 -1.06 0.00 0.00 177.43 175.81 2dht h ALA 42 N 1.82 0.41 -0.09 -0.83 0.00 -1.23 -2.90 119.26 116.44 2dht h ALA 42 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2dht h ALA 42 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dht h ALA 42 CO 0.02 0.72 0.02 0.00 0.00 0.00 0.00 179.25 180.01 2dht h ALA 43 N 0.69 0.12 -0.10 0.00 0.00 0.19 -2.50 119.26 117.67 2dht h ALA 43 Ca -0.05 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2dht h ALA 43 Cb 1.38 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2dht h ALA 43 CO 0.15 -0.25 0.10 0.82 0.00 0.00 0.00 179.25 180.07 2dht h ILE 44 N -0.07 0.55 0.20 0.00 2.04 -1.16 -0.69 117.51 118.39 2dht h ILE 44 Ca 0.03 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.57 2dht h ILE 44 Cb 0.25 0.92 0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2dht h ILE 44 CO 0.00 0.00 -1.38 0.50 0.00 0.00 0.00 178.15 177.27 2dht h LYS 45 N 0.00 0.52 0.00 2.37 3.64 -1.26 -2.80 116.57 119.04 2dht h LYS 45 Ca 0.05 -0.83 -0.19 0.00 -1.27 0.00 0.00 60.65 58.40 2dht h LYS 45 Cb 0.25 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2dht h LYS 45 CO -0.00 1.39 -0.86 -0.39 -2.27 0.00 0.00 179.45 177.32 2dht h VAL 46 N 0.17 1.51 -0.27 2.00 -1.51 -0.94 -3.02 116.25 114.19 2dht h VAL 46 Ca -0.22 -2.65 -0.08 0.00 -1.23 0.00 0.00 66.70 62.53 2dht h VAL 46 Cb 2.07 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 33.69 2dht h VAL 46 CO 0.26 0.77 -0.14 -0.29 -1.23 0.00 0.00 177.57 176.93 2dht h ILE 47 N 0.08 1.30 -0.91 7.19 6.09 -1.23 -1.33 117.51 128.70 2dht h ILE 47 Ca -0.04 -1.24 0.05 0.00 -1.37 0.00 0.00 64.86 62.27 2dht h ILE 47 Cb 1.48 1.53 -0.06 0.00 0.47 0.00 0.00 36.82 40.25 2dht h ILE 47 CO 0.13 0.39 0.58 0.78 -3.07 0.00 0.00 178.15 176.96 2dht h ASN 48 N 0.30 0.93 -0.36 2.19 2.35 -1.53 0.17 115.58 119.63 2dht h ASN 48 Ca 0.06 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2dht h ASN 48 Cb 0.66 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2dht h ASN 48 CO 0.04 0.61 -0.21 0.50 -1.65 0.00 0.00 177.43 176.73 2dht h LYS 49 N 1.08 0.85 0.00 0.81 3.11 -1.45 0.39 116.57 121.35 2dht h LYS 49 Ca 0.39 -0.34 -0.04 0.00 -2.81 0.00 0.00 60.65 57.85 2dht h LYS 49 Cb 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 2dht h LYS 49 CO -0.16 0.98 -0.18 0.00 -2.81 0.00 0.00 179.45 177.28 2dht h ALA 50 N 1.02 1.44 0.14 5.00 0.00 0.02 0.33 119.26 127.20 2dht h ALA 50 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2dht h ALA 50 Cb 0.74 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2dht h ALA 50 CO 0.06 0.23 -0.90 0.28 0.00 0.00 0.00 179.25 178.92 2dht h VAL 51 N 0.00 1.44 0.00 0.00 2.07 0.10 -3.10 116.25 116.75 2dht h VAL 51 Ca -0.00 -2.51 -0.10 0.00 0.82 0.00 0.00 66.70 64.90 2dht h VAL 51 Cb 0.39 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2dht h VAL 51 CO 0.02 0.71 -0.50 -0.08 0.02 0.00 0.00 177.57 177.75 2dht h GLU 52 N -0.38 0.00 0.00 1.57 4.81 -0.75 0.73 114.58 120.56 2dht h GLU 52 Ca -0.17 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2dht h GLU 52 Cb 1.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.02 2dht h GLU 52 CO 0.13 0.50 -0.39 -0.09 -0.73 0.00 0.00 179.01 178.43 2dht h ARG 53 N 0.00 0.00 0.00 1.92 1.12 -1.06 -0.27 114.38 116.09 2dht h ARG 53 Ca -0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.52 2dht h ARG 53 Cb 1.01 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.90 2dht h ARG 53 CO 0.06 0.39 -2.20 0.00 -3.11 0.00 0.00 179.97 175.11 2dht n ALA 54 N -2.20 1.49 0.00 2.80 0.00 -1.12 -4.64 120.51 116.85 2dht n ALA 54 Ca 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2dht n ALA 54 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2dht n ALA 54 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dht n TYR 55 N -2.84 0.00 -3.24 0.00 4.01 0.23 -5.00 117.16 110.32 2dht n TYR 55 Ca -0.29 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.30 2dht n TYR 55 Cb 1.13 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.17 2dht n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dht n GLY 56 N 1.31 -0.45 3.80 2.72 0.00 -0.11 -2.15 105.19 110.31 2dht n GLY 56 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2dht n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dht n SER 57 N 0.55 0.00 0.11 1.61 3.41 -1.26 -4.58 113.62 113.46 2dht n SER 57 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 2dht n SER 57 Cb 0.52 -1.43 0.42 0.00 -0.26 0.00 0.00 64.21 63.47 2dht n SER 57 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dht n SER 58 N 0.00 0.79 -3.83 4.04 3.41 -0.91 -4.76 113.62 112.37 2dht n SER 58 Ca 0.00 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2dht n SER 58 Cb 0.00 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.05 2dht n SER 58 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dht s ARG 59 N -3.15 0.51 -0.29 4.33 0.52 -1.26 -4.85 118.95 114.76 2dht s ARG 59 Ca 0.09 -0.25 -0.15 0.00 -0.52 0.00 0.00 55.73 54.90 2dht s ARG 59 Cb 0.12 0.22 0.14 0.00 0.52 0.00 0.00 34.95 35.95 2dht s ARG 59 CO 0.55 -0.13 0.92 -2.00 0.02 0.00 0.00 175.30 174.67 2dht s GLU 60 N -1.18 0.42 -0.03 3.54 2.12 -0.14 -4.73 118.70 118.70 2dht s GLU 60 Ca -0.12 0.80 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 2dht s GLU 60 Cb -0.06 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.52 2dht s GLU 60 CO 0.02 -0.10 1.10 0.42 -0.54 0.00 0.00 175.26 176.16 2dht s ILE 61 N 1.73 4.48 -0.64 -3.70 1.01 -1.26 -3.81 121.20 119.01 2dht s ILE 61 Ca -0.08 1.78 -0.16 0.00 0.00 0.00 0.00 60.65 62.20 2dht s ILE 61 Cb -0.05 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.43 2dht s ILE 61 CO -0.16 0.06 0.63 -0.54 0.00 0.00 0.00 174.94 174.92 2dht s LYS 62 N 1.67 3.20 0.45 2.79 -0.14 0.15 -4.97 119.74 122.89 2dht s LYS 62 Ca 0.54 -1.87 -0.23 0.00 -1.36 0.00 0.00 55.97 53.04 2dht s LYS 62 Cb -0.23 -4.35 -0.08 0.00 -1.68 0.00 0.00 37.83 31.49 2dht s LYS 62 CO 0.24 -1.37 1.17 -1.58 -0.76 0.00 0.00 175.35 173.05 2dht s TRP 63 N 1.38 2.90 -0.08 3.18 0.52 -1.26 -2.12 118.94 123.46 2dht s TRP 63 Ca 0.10 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 57.73 2dht s TRP 63 Cb -0.23 -3.39 0.04 0.00 -1.15 0.00 0.00 33.47 28.74 2dht s TRP 63 CO -0.00 -1.50 0.05 -1.17 0.02 0.00 0.00 176.95 174.34 2dht s LEU 64 N -2.95 0.34 -0.19 2.99 1.98 -0.14 -4.85 118.68 115.86 2dht s LEU 64 Ca 0.63 -0.13 -0.22 0.00 -2.89 0.00 0.00 54.13 51.52 2dht s LEU 64 Cb -0.29 -0.26 -0.02 0.00 0.66 0.00 0.00 46.19 46.28 2dht s LEU 64 CO 0.36 -0.26 0.66 -0.70 -1.89 0.00 0.00 176.35 174.52 2dht s GLU 65 N 2.10 4.23 0.25 1.98 2.12 -1.26 -1.84 118.70 126.28 2dht s GLU 65 Ca 0.04 0.68 0.10 0.00 0.36 0.00 0.00 54.97 56.15 2dht s GLU 65 Cb -0.13 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2dht s GLU 65 CO -0.05 -0.26 -0.06 0.14 -0.54 0.00 0.00 175.26 174.50 2dht s VAL 66 N 1.96 3.22 0.00 3.70 -7.23 -0.83 -4.94 120.40 116.28 2dht s VAL 66 Ca 0.30 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2dht s VAL 66 Cb -0.16 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 2dht s VAL 66 CO 0.11 -0.34 0.03 -0.31 -0.31 0.00 0.00 175.10 174.28 2dht s TYR 67 N -2.26 3.15 -0.06 2.82 2.02 -1.26 -4.34 117.35 117.42 2dht s TYR 67 Ca 0.30 0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.82 2dht s TYR 67 Cb -0.07 -1.69 0.09 0.00 -0.40 0.00 0.00 41.96 39.90 2dht s TYR 67 CO 0.18 0.49 0.77 0.00 -1.57 0.00 0.00 175.55 175.43 2dht s ALA 68 N -1.14 -1.80 0.00 3.71 0.00 -1.26 -4.57 121.76 116.70 2dht s ALA 68 Ca 0.21 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2dht s ALA 68 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2dht s ALA 68 CO 0.12 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2dht n GLY 69 N 0.65 -1.34 0.32 0.00 0.00 0.14 -4.08 105.19 100.88 2dht n GLY 69 Ca -0.16 -1.32 0.19 0.00 0.00 0.00 0.00 46.02 44.74 2dht n GLY 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dht h GLU 70 N 0.00 0.00 0.04 1.61 4.11 -1.95 -0.95 114.58 117.44 2dht h GLU 70 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.16 2dht h GLU 70 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dht h GLU 70 CO 0.00 0.00 -1.09 -0.22 0.07 0.00 0.00 179.01 177.77 2dht h LYS 71 N 0.00 0.67 -0.24 1.06 3.64 -1.94 -1.79 116.57 117.98 2dht h LYS 71 Ca 0.00 -0.77 -0.10 0.00 -1.27 0.00 0.00 60.65 58.51 2dht h LYS 71 Cb 0.20 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2dht h LYS 71 CO 0.00 1.34 -0.27 0.00 -2.27 0.00 0.00 179.45 178.25 2dht h ALA 72 N 0.36 1.10 -0.14 5.00 0.00 -1.37 -2.88 119.26 121.33 2dht h ALA 72 Ca -0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2dht h ALA 72 Cb 1.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2dht h ALA 72 CO 0.21 0.56 -0.33 0.93 0.00 0.00 0.00 179.25 180.62 2dht h GLU 73 N 0.40 0.46 -0.51 0.00 5.08 -1.35 0.18 114.58 118.84 2dht h GLU 73 Ca 0.06 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2dht h GLU 73 Cb 0.68 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2dht h GLU 73 CO 0.05 0.93 0.00 1.63 -1.00 0.00 0.00 179.01 180.62 2dht n LYS 74 N -4.37 0.95 0.00 2.33 5.02 -0.68 -1.12 118.16 120.30 2dht n LYS 74 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2dht n LYS 74 Cb 0.49 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2dht n LYS 74 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dht n LEU 75 N -0.21 0.00 0.00 -0.35 7.94 -1.10 -4.90 117.00 118.38 2dht n LEU 75 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dht n LEU 75 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2dht n LEU 75 CO 0.00 0.00 0.21 0.52 -1.11 0.00 0.00 177.39 177.01 2dht n VAL 76 N -1.13 0.16 -1.42 1.96 0.31 0.55 -5.01 118.33 113.74 2dht n VAL 76 Ca 0.00 -0.36 -0.15 0.00 -0.01 0.00 0.00 64.34 63.82 2dht n VAL 76 Cb 0.00 1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 34.10 2dht n VAL 76 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dht n ASN 77 N -0.08 -5.16 -3.81 4.52 5.15 -0.27 -4.93 115.26 110.67 2dht n ASN 77 Ca 0.00 0.36 -0.26 0.00 -0.60 0.00 0.00 54.58 54.08 2dht n ASN 77 Cb 0.18 -3.95 -0.17 0.00 -0.53 0.00 0.00 39.78 35.31 2dht n ASN 77 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2dht s ASP 78 N -2.68 2.34 0.00 1.20 -1.08 -1.17 -4.86 116.67 110.42 2dht s ASP 78 Ca 0.00 -0.47 0.06 0.00 -0.52 0.00 0.00 52.55 51.62 2dht s ASP 78 Cb 0.00 -0.65 0.26 0.00 -1.46 0.00 0.00 42.92 41.07 2dht s ASP 78 CO 0.00 -0.22 1.15 -2.11 0.52 0.00 0.00 175.17 174.52 2dht n ARG 79 N 5.03 0.02 -2.75 4.34 0.00 -1.26 -3.60 116.66 118.44 2dht n ARG 79 Ca -0.09 0.36 -0.07 0.00 -0.00 0.00 0.00 57.85 58.04 2dht n ARG 79 Cb 0.49 -1.50 0.05 0.00 -0.00 0.00 0.00 32.46 31.49 2dht n ARG 79 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2dht n PHE 80 N -1.45 -3.25 -1.68 2.89 7.35 -1.26 0.27 117.46 120.33 2dht n PHE 80 Ca 0.02 -1.63 -0.44 0.00 -0.76 0.00 0.00 57.45 54.64 2dht n PHE 80 Cb 0.06 1.53 -0.02 0.00 0.35 0.00 0.00 39.48 41.40 2dht n PHE 80 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2dht n PRO 81 N 1.83 2.05 -0.31 -7.13 -0.04 -1.24 -4.84 135.00 125.32 2dht n PRO 81 Ca 0.10 0.73 0.15 0.00 -0.04 0.00 0.00 63.50 64.43 2dht n PRO 81 Cb 0.62 -2.34 0.34 0.00 -0.04 0.00 0.00 33.50 32.08 2dht n PRO 81 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dht h LYS 82 N 3.52 0.38 -0.47 0.54 1.79 -1.98 0.41 116.57 120.76 2dht h LYS 82 Ca -0.45 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 2dht h LYS 82 Cb 1.28 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2dht h LYS 82 CO 0.70 0.25 0.17 0.93 -1.08 0.00 0.00 179.45 180.42 2dht h GLU 83 N 0.39 0.68 -0.55 3.15 5.08 -1.99 -0.70 114.58 120.64 2dht h GLU 83 Ca 0.59 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.80 2dht h GLU 83 Cb 1.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2dht h GLU 83 CO -0.55 0.57 0.13 1.15 -1.00 0.00 0.00 179.01 179.31 2dht h THR 84 N 0.67 1.25 -0.52 1.13 2.02 -0.51 -2.39 112.91 114.55 2dht h THR 84 Ca 0.16 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 2dht h THR 84 Cb 0.16 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2dht h THR 84 CO -0.01 0.33 0.02 1.56 0.37 0.00 0.00 175.52 177.79 2dht h GLN 85 N 0.78 0.90 -0.24 6.66 4.20 -0.83 -2.16 115.11 124.42 2dht h GLN 85 Ca 0.17 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2dht h GLN 85 Cb 0.35 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dht h GLN 85 CO 0.00 0.91 0.08 0.93 -0.67 0.00 0.00 178.83 180.08 2dht h GLU 86 N 0.77 0.33 0.00 1.46 4.39 -0.97 -0.27 114.58 120.28 2dht h GLU 86 Ca 0.15 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 2dht h GLU 86 Cb 0.49 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2dht h GLU 86 CO 0.02 0.29 -0.47 0.52 -1.16 0.00 0.00 179.01 178.22 2dht h MET 87 N 0.33 0.00 -0.00 2.33 2.86 -1.17 -2.57 114.93 116.71 2dht h MET 87 Ca 0.08 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.48 2dht h MET 87 Cb 0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.78 2dht h MET 87 CO -0.01 0.47 -0.94 -0.07 1.06 0.00 0.00 176.91 177.42 2dht h LEU 88 N 0.00 0.83 -0.80 1.22 3.38 -0.43 -0.78 115.31 118.72 2dht h LEU 88 Ca -0.00 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 2dht h LEU 88 Cb 1.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2dht h LEU 88 CO 0.06 1.46 -0.06 -0.07 0.09 0.00 0.00 178.44 179.93 2dht h LEU 89 N 0.28 0.00 0.06 1.67 3.38 -1.30 -0.51 115.31 118.88 2dht h LEU 89 Ca -0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.58 2dht h LEU 89 Cb 1.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 2dht h LEU 89 CO 0.19 0.06 -1.48 0.50 0.09 0.00 0.00 178.44 177.79 2dht h LYS 90 N 0.00 0.13 0.00 1.13 3.64 -1.44 -3.40 116.57 116.62 2dht h LYS 90 Ca -0.00 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 2dht h LYS 90 Cb 0.77 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2dht h LYS 90 CO 0.01 1.10 -1.56 0.66 -2.27 0.00 0.00 179.45 177.39 2dht n TYR 91 N -4.05 0.53 -0.65 1.91 4.02 -0.30 -4.91 117.16 113.71 2dht n TYR 91 Ca -0.30 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2dht n TYR 91 Cb 0.83 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2dht n TYR 91 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dht n ARG 92 N -2.56 -1.21 -3.74 -0.72 1.74 -0.20 -4.55 116.66 105.41 2dht n ARG 92 Ca -0.06 0.24 -0.20 0.00 -0.77 0.00 0.00 57.85 57.07 2dht n ARG 92 Cb 0.65 -4.25 -0.17 0.00 -1.02 0.00 0.00 32.46 27.67 2dht n ARG 92 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2dht s VAL 93 N -0.81 0.08 -0.02 1.55 -7.23 -1.26 -0.98 120.40 111.73 2dht s VAL 93 Ca 0.00 0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 2dht s VAL 93 Cb 0.00 -0.28 -0.00 0.00 0.56 0.00 0.00 36.38 36.66 2dht s VAL 93 CO 0.00 0.19 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.18 2dht s VAL 94 N 1.89 0.91 -0.33 1.32 1.01 -0.63 -0.84 120.40 123.72 2dht s VAL 94 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2dht s VAL 94 Cb -0.12 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2dht s VAL 94 CO -0.03 0.27 0.15 -0.22 0.00 0.00 0.00 175.10 175.27 2dht s LEU 95 N 0.03 4.25 -0.08 3.92 2.96 -0.76 -0.50 118.68 128.50 2dht s LEU 95 Ca -0.01 -0.74 0.03 0.00 -0.22 0.00 0.00 54.13 53.19 2dht s LEU 95 Cb -0.08 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2dht s LEU 95 CO 0.00 -0.26 -0.18 -1.59 -1.32 0.00 0.00 176.35 173.01 2dht s LYS 96 N 1.56 2.30 0.89 1.98 -2.85 -0.23 -2.28 119.74 121.11 2dht s LYS 96 Ca 0.03 -0.64 -0.15 0.00 -1.00 0.00 0.00 55.97 54.22 2dht s LYS 96 Cb -0.18 -1.81 0.22 0.00 -2.06 0.00 0.00 37.83 34.00 2dht s LYS 96 CO 0.05 0.12 0.66 0.41 0.10 0.00 0.00 175.35 176.69 2dht n GLY 97 N 3.62 -3.19 3.77 0.59 0.00 0.13 -4.46 105.19 105.64 2dht n GLY 97 Ca -0.21 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2dht n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dht s PRO 98 N -4.54 4.41 -0.06 1.61 0.04 -1.26 -4.68 135.00 130.52 2dht s PRO 98 Ca 0.46 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.36 2dht s PRO 98 Cb -0.06 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.51 2dht s PRO 98 CO 0.37 -0.01 -0.07 -0.51 0.04 0.00 0.00 177.00 176.82 2dht s LEU 99 N -1.86 1.40 1.16 -3.56 1.43 -1.26 -0.51 118.68 115.47 2dht s LEU 99 Ca 0.49 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 2dht s LEU 99 Cb -0.32 -0.61 0.18 0.00 0.03 0.00 0.00 46.19 45.46 2dht s LEU 99 CO 0.41 -0.03 0.33 1.21 0.23 0.00 0.00 176.35 178.49 2dht n GLU 100 N 4.08 -2.06 -3.01 1.70 4.07 -1.26 -4.95 120.64 119.22 2dht n GLU 100 Ca -0.22 -0.58 -0.24 0.00 -0.06 0.00 0.00 57.16 56.05 2dht n GLU 100 Cb 0.51 -1.83 -0.04 0.00 -0.06 0.00 0.00 31.44 30.02 2dht n GLU 100 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2dht n THR 101 N -4.68 2.09 0.06 6.31 -1.04 -1.26 -4.81 114.28 110.95 2dht n THR 101 Ca 0.01 -5.26 0.03 0.00 -2.04 0.00 0.00 64.05 56.79 2dht n THR 101 Cb 0.59 -1.04 0.16 0.00 -1.82 0.00 0.00 70.33 68.22 2dht n THR 101 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2dht n PRO 102 N -0.09 0.04 0.00 -2.82 -0.04 -1.26 -5.18 135.00 125.65 2dht n PRO 102 Ca 0.29 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2dht n PRO 102 Cb 0.48 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2dht n PRO 102 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dht n SER 109 N -1.66 0.00 0.00 3.54 2.88 -1.26 -5.33 113.62 111.79 2dht n SER 109 Ca -0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2dht n SER 109 Cb 0.12 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.63 2dht n SER 109 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2dht h VAL 110 N 0.00 1.32 -0.51 2.46 2.07 -1.95 0.45 116.25 120.09 2dht h VAL 110 Ca 0.00 -1.82 -0.12 0.00 0.82 0.00 0.00 66.70 65.58 2dht h VAL 110 Cb 0.00 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2dht h VAL 110 CO 0.00 0.56 -0.14 0.78 0.02 0.00 0.00 177.57 178.79 2dht h ASN 111 N 0.43 1.00 -0.12 0.57 4.21 -1.94 -0.98 115.58 118.74 2dht h ASN 111 Ca 0.01 -0.34 -0.07 0.00 1.21 0.00 0.00 56.30 57.10 2dht h ASN 111 Cb 1.11 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.04 2dht h ASN 111 CO 0.11 1.13 -0.20 0.58 -1.29 0.00 0.00 177.43 177.75 2dht h VAL 112 N 0.87 1.37 -0.10 2.81 2.07 -1.95 -2.09 116.25 119.24 2dht h VAL 112 Ca 0.13 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.25 2dht h VAL 112 Cb 0.71 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 2dht h VAL 112 CO 0.05 0.42 -0.31 0.00 0.02 0.00 0.00 177.57 177.76 2dht h ALA 113 N 0.55 -0.37 -0.37 1.67 0.00 0.02 0.97 119.26 121.74 2dht h ALA 113 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dht h ALA 113 Cb 0.77 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2dht h ALA 113 CO 0.05 -0.79 0.11 0.82 0.00 0.00 0.00 179.25 179.43 2dht h ILE 114 N -0.40 0.86 -0.23 0.00 2.04 -1.21 -0.71 117.51 117.86 2dht h ILE 114 Ca 0.09 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2dht h ILE 114 Cb 0.53 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2dht h ILE 114 CO -0.33 0.04 0.00 0.03 0.00 0.00 0.00 178.15 177.90 2dht h ARG 115 N 0.25 0.07 0.31 2.37 3.08 -0.66 -1.97 114.38 117.82 2dht h ARG 115 Ca 0.17 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2dht h ARG 115 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dht h ARG 115 CO -0.20 0.05 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.50 2dht h LEU 116 N 0.07 -0.42 -2.00 3.04 3.38 -0.41 0.28 115.31 119.26 2dht h LEU 116 Ca 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2dht h LEU 116 Cb 0.14 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dht h LEU 116 CO -0.18 -0.28 -0.09 0.00 0.09 0.00 0.00 178.44 177.98 2dht h MET 117 N -0.45 0.00 -0.00 1.13 -0.00 -1.07 -1.87 114.93 112.67 2dht h MET 117 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2dht h MET 117 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 2dht h MET 117 CO 0.05 0.09 -0.90 1.28 -0.00 0.00 0.00 176.91 177.42 2dht n LEU 118 N -3.51 1.07 -2.87 -0.10 4.77 -0.75 -4.96 117.00 110.66 2dht n LEU 118 Ca -0.02 -0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 55.28 2dht n LEU 118 Cb 0.22 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2dht n LEU 118 CO 0.28 0.25 0.13 -0.67 -1.33 0.00 0.00 177.39 176.06 2dht n ASP 119 N -1.32 -3.45 -4.55 -1.43 2.03 0.84 -4.78 116.55 103.90 2dht n ASP 119 Ca 0.04 -0.45 -0.41 0.00 0.52 0.00 0.00 54.79 54.50 2dht n ASP 119 Cb 0.33 -4.02 -0.03 0.00 -0.72 0.00 0.00 41.12 36.68 2dht n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dht s LEU 120 N -5.56 3.30 0.08 -2.67 1.43 -0.31 -4.30 118.68 110.66 2dht s LEU 120 Ca 0.19 -0.84 0.17 0.00 -1.03 0.00 0.00 54.13 52.62 2dht s LEU 120 Cb -0.08 -2.56 -0.12 0.00 0.03 0.00 0.00 46.19 43.45 2dht s LEU 120 CO 0.56 -1.73 0.86 0.10 0.23 0.00 0.00 176.35 176.38 2dht h TYR 121 N 10.03 0.00 -3.78 0.29 -0.00 -1.77 -3.45 116.97 118.29 2dht h TYR 121 Ca -0.08 0.00 -0.65 0.00 0.00 0.00 0.00 58.73 57.99 2dht h TYR 121 Cb 1.04 0.00 -0.19 0.00 0.00 0.00 0.00 36.73 37.57 2dht h TYR 121 CO 1.19 0.55 -0.55 0.00 -0.00 0.00 0.00 178.16 179.35 2dht s ALA 122 N -2.94 3.39 -0.25 0.10 0.00 -0.50 0.12 121.76 121.67 2dht s ALA 122 Ca -0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 2dht s ALA 122 Cb 0.09 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 2dht s ALA 122 CO 0.81 -0.63 0.38 1.21 0.00 0.00 0.00 175.76 177.53 2dht s ASN 123 N 1.70 6.30 -0.18 0.00 3.84 0.13 -0.81 114.94 125.92 2dht s ASN 123 Ca 0.06 0.34 -0.05 0.00 0.21 0.00 0.00 52.86 53.42 2dht s ASN 123 Cb -0.16 -2.21 -0.03 0.00 -0.55 0.00 0.00 41.25 38.29 2dht s ASN 123 CO 0.08 -0.16 0.01 -0.63 -2.79 0.00 0.00 177.10 173.61 2dht s ILE 124 N 1.89 4.18 -0.44 -5.21 1.09 -0.85 -0.09 121.20 121.77 2dht s ILE 124 Ca 0.16 -0.25 0.02 0.00 -1.10 0.00 0.00 60.65 59.48 2dht s ILE 124 Cb -0.15 -2.87 0.13 0.00 -1.06 0.00 0.00 42.46 38.51 2dht s ILE 124 CO 0.09 0.46 0.22 -0.13 -0.10 0.00 0.00 174.94 175.48 2dht s ARG 125 N 0.59 1.36 -0.16 2.79 1.81 0.65 -2.01 118.95 123.97 2dht s ARG 125 Ca -0.00 -2.03 -0.26 0.00 -1.72 0.00 0.00 55.73 51.72 2dht s ARG 125 Cb -0.14 -2.50 -0.01 0.00 -0.45 0.00 0.00 34.95 31.85 2dht s ARG 125 CO 0.02 -1.13 0.86 -1.25 -0.68 0.00 0.00 175.30 173.12 2dht s PRO 126 N 0.37 4.31 -0.27 3.54 0.04 -1.26 -0.72 135.00 141.01 2dht s PRO 126 Ca 0.17 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2dht s PRO 126 Cb -0.24 -3.57 0.08 0.00 0.04 0.00 0.00 34.50 30.81 2dht s PRO 126 CO -0.02 -0.34 0.02 0.54 0.04 0.00 0.00 177.00 177.25 2dht s VAL 127 N 2.17 1.34 0.13 -0.36 0.11 0.87 -4.71 120.40 119.94 2dht s VAL 127 Ca 0.39 -1.40 0.09 0.00 -2.93 0.00 0.00 61.98 58.14 2dht s VAL 127 Cb -0.17 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2dht s VAL 127 CO 0.13 -0.38 -0.22 -0.75 -3.33 0.00 0.00 175.10 170.55 2dht s LYS 128 N 1.43 1.24 0.33 1.54 2.20 -1.26 -2.00 119.74 123.22 2dht s LYS 128 Ca 0.03 -1.28 -0.27 0.00 -0.36 0.00 0.00 55.97 54.09 2dht s LYS 128 Cb -0.18 -1.52 -0.09 0.00 -1.51 0.00 0.00 37.83 34.53 2dht s LYS 128 CO -0.13 0.34 1.00 -0.47 -0.36 0.00 0.00 175.35 175.74 2dht s TYR 129 N -1.36 3.58 -0.10 4.03 5.04 -0.12 -4.98 117.35 123.44 2dht s TYR 129 Ca 0.11 1.74 -0.03 0.00 -2.44 0.00 0.00 57.07 56.46 2dht s TYR 129 Cb -0.09 -3.06 -0.03 0.00 0.35 0.00 0.00 41.96 39.13 2dht s TYR 129 CO 0.06 -0.15 0.01 0.96 -1.34 0.00 0.00 175.55 175.08 2dht s ILE 130 N -1.49 4.35 0.00 3.14 -4.36 -1.26 -5.03 121.20 116.55 2dht s ILE 130 Ca 0.50 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.67 2dht s ILE 130 Cb -0.23 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.63 2dht s ILE 130 CO 0.29 0.58 0.03 -0.62 0.24 0.00 0.00 174.94 175.47 2dht n GLU 131 N 2.44 0.00 -1.25 0.37 4.71 -1.26 -3.37 120.64 122.28 2dht n GLU 131 Ca -0.18 0.03 -0.22 0.00 -0.01 0.00 0.00 57.16 56.78 2dht n GLU 131 Cb 0.53 -0.06 0.14 0.00 -1.01 0.00 0.00 31.44 31.04 2dht n GLU 131 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dht n GLY 132 N -0.64 5.24 3.88 0.62 0.00 -1.26 -4.97 105.19 108.05 2dht n GLY 132 Ca 0.00 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 2dht n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dht s LEU 133 N -3.48 3.84 0.78 0.99 1.43 -1.22 -4.83 118.68 116.19 2dht s LEU 133 Ca 0.56 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 2dht s LEU 133 Cb 0.46 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.75 2dht s LEU 133 CO 0.04 -0.39 1.16 -1.61 0.23 0.00 0.00 176.35 175.78 2dht s GLU 134 N -3.82 1.92 -0.27 1.70 0.41 -1.26 -4.99 118.70 112.39 2dht s GLU 134 Ca 0.51 1.57 -0.21 0.00 -0.41 0.00 0.00 54.97 56.42 2dht s GLU 134 Cb -0.10 -1.83 0.07 0.00 -1.78 0.00 0.00 34.13 30.49 2dht s GLU 134 CO 0.31 -1.96 0.69 0.45 -0.49 0.00 0.00 175.26 174.26 2dht s SER 135 N -2.49 -0.80 0.61 -0.19 0.15 -1.26 -3.78 113.70 105.94 2dht s SER 135 Ca 0.69 1.43 0.37 0.00 0.70 0.00 0.00 55.95 59.15 2dht s SER 135 Cb -0.24 1.40 1.97 0.00 -1.71 0.00 0.00 66.02 67.43 2dht s SER 135 CO 0.50 -0.24 2.23 1.55 1.20 0.00 0.00 173.24 178.48 2dht h PRO 136 N 5.75 0.00 -7.14 5.44 0.13 -1.82 -3.43 132.00 130.94 2dht h PRO 136 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 2dht h PRO 136 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 2dht h PRO 136 CO 0.10 0.02 0.31 -0.51 -0.23 0.00 0.00 178.00 177.70 2dht s LEU 137 N -6.66 3.56 0.02 1.56 1.02 -1.26 -4.99 118.68 111.92 2dht s LEU 137 Ca -0.04 1.38 0.00 0.00 0.02 0.00 0.00 54.13 55.50 2dht s LEU 137 Cb 0.13 -4.34 -0.26 0.00 0.02 0.00 0.00 46.19 41.74 2dht s LEU 137 CO 0.49 -0.63 0.90 0.11 0.02 0.00 0.00 176.35 177.25 2dht h LYS 138 N 0.58 0.18 -2.45 1.70 1.57 -1.96 -3.40 116.57 112.79 2dht h LYS 138 Ca -0.46 -0.31 -0.59 0.00 -1.87 0.00 0.00 60.65 57.42 2dht h LYS 138 Cb 1.19 0.11 -0.40 0.00 0.08 0.00 0.00 32.23 33.21 2dht h LYS 138 CO 0.62 1.02 -0.82 0.72 -0.57 0.00 0.00 179.45 180.43 2dht n HIS 139 N -3.39 1.26 0.88 -1.35 8.25 -1.26 -4.90 115.22 114.71 2dht n HIS 139 Ca -0.14 -3.81 0.13 0.00 -0.26 0.00 0.00 57.72 53.64 2dht n HIS 139 Cb 1.03 -0.28 0.35 0.00 1.12 0.00 0.00 29.99 32.21 2dht n HIS 139 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dht n PRO 140 N 1.90 0.08 0.00 -0.41 -0.04 -1.26 -4.33 135.00 130.94 2dht n PRO 140 Ca 0.25 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2dht n PRO 140 Cb 0.44 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2dht n PRO 140 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dht n GLU 141 N -1.69 0.18 0.00 0.54 4.71 -1.26 -1.56 120.64 121.56 2dht n GLU 141 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2dht n GLU 141 Cb 0.37 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.60 2dht n GLU 141 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2dht n LYS 142 N 0.58 3.32 -1.62 3.49 3.00 -1.26 -5.03 118.16 120.63 2dht n LYS 142 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2dht n LYS 142 Cb 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.56 2dht n LYS 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dht s VAL 143 N -0.61 3.03 -0.45 3.15 1.01 -0.60 -4.57 120.40 121.37 2dht s VAL 143 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2dht s VAL 143 Cb 0.00 -3.05 0.21 0.00 0.00 0.00 0.00 36.38 33.54 2dht s VAL 143 CO 0.00 -0.03 0.60 -0.67 0.00 0.00 0.00 175.10 175.00 2dht n ASP 144 N 12.15 -1.52 -4.39 3.32 4.64 -1.26 -0.95 116.55 128.55 2dht n ASP 144 Ca 0.30 -2.79 -0.20 0.00 -1.38 0.00 0.00 54.79 50.72 2dht n ASP 144 Cb 0.46 0.48 -0.10 0.00 -1.04 0.00 0.00 41.12 40.92 2dht n ASP 144 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2dht s MET 145 N 0.04 1.46 -0.04 -0.67 0.23 -0.85 -4.62 119.30 114.86 2dht s MET 145 Ca 0.33 -1.70 -0.02 0.00 -1.03 0.00 0.00 55.69 53.27 2dht s MET 145 Cb 0.11 -1.18 0.03 0.00 -1.53 0.00 0.00 34.83 32.27 2dht s MET 145 CO -0.15 0.12 0.06 -1.50 -2.03 0.00 0.00 175.02 171.52 2dht s ILE 146 N -2.97 -0.11 -0.06 3.16 2.07 0.17 -0.09 121.20 123.37 2dht s ILE 146 Ca 0.26 0.37 -0.19 0.00 -1.41 0.00 0.00 60.65 59.69 2dht s ILE 146 Cb 0.01 -0.15 -0.05 0.00 0.13 0.00 0.00 42.46 42.41 2dht s ILE 146 CO 0.10 0.16 0.51 -0.63 -1.91 0.00 0.00 174.94 173.17 2dht s ILE 147 N 1.91 5.07 -0.36 2.00 1.01 0.11 -2.14 121.20 128.80 2dht s ILE 147 Ca 0.01 1.05 -0.06 0.00 0.00 0.00 0.00 60.65 61.66 2dht s ILE 147 Cb -0.12 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.56 2dht s ILE 147 CO -0.03 0.38 0.15 -0.36 0.00 0.00 0.00 174.94 175.08 2dht s PHE 148 N 0.15 3.33 -0.16 3.97 0.08 0.01 -0.26 117.98 125.11 2dht s PHE 148 Ca 0.28 -1.67 -0.03 0.00 0.12 0.00 0.00 56.93 55.62 2dht s PHE 148 Cb -0.16 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 2dht s PHE 148 CO 0.13 -0.81 -0.04 0.50 -0.10 0.00 0.00 175.22 174.90 2dht s ARG 149 N 1.35 3.62 -0.47 0.44 3.52 0.88 -3.24 118.95 125.05 2dht s ARG 149 Ca 0.01 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 2dht s ARG 149 Cb -0.21 -2.91 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 2dht s ARG 149 CO 0.01 0.19 1.30 -2.00 -0.81 0.00 0.00 175.30 173.99 2dht s GLU 150 N 0.49 3.58 -0.02 5.12 2.56 -1.24 0.19 118.70 129.38 2dht s GLU 150 Ca -0.04 0.69 0.02 0.00 0.00 0.00 0.00 54.97 55.63 2dht s GLU 150 Cb -0.14 -4.00 0.09 0.00 2.00 0.00 0.00 34.13 32.07 2dht s GLU 150 CO 0.03 -1.57 0.64 -1.71 -0.56 0.00 0.00 175.26 172.09 2dht n ASN 151 N 8.57 1.48 -2.70 -1.70 4.05 0.32 -3.54 115.26 121.74 2dht n ASN 151 Ca 0.14 -2.10 -0.06 0.00 0.45 0.00 0.00 54.58 53.01 2dht n ASN 151 Cb 0.49 -0.51 0.06 0.00 1.23 0.00 0.00 39.78 41.05 2dht n ASN 151 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2dht n THR 152 N 0.06 0.00 0.00 -0.44 5.66 -1.26 -5.00 114.28 113.30 2dht n THR 152 Ca 0.03 -1.05 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 2dht n THR 152 Cb 0.35 1.27 0.00 0.00 -1.55 0.00 0.00 70.33 70.40 2dht n THR 152 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2dht n ASP 153 N 1.57 0.00 -3.85 1.09 4.64 -1.26 -5.00 116.55 113.74 2dht n ASP 153 Ca 0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.46 2dht n ASP 153 Cb 0.67 0.12 0.00 0.00 -1.04 0.00 0.00 41.12 40.88 2dht n ASP 153 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2dht n ASP 154 N -2.09 0.00 -1.44 1.67 -0.08 -1.26 -4.46 116.55 108.89 2dht n ASP 154 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2dht n ASP 154 Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 2dht n ASP 154 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dht n LEU 155 N 0.00 4.81 -0.42 -2.67 -0.00 -1.26 -3.24 117.00 114.21 2dht n LEU 155 Ca 0.00 -2.32 0.11 0.00 -0.00 0.00 0.00 56.01 53.80 2dht n LEU 155 Cb 0.00 -0.88 -0.02 0.00 -0.00 0.00 0.00 43.42 42.52 2dht n LEU 155 CO 0.00 0.87 0.25 -1.22 -0.00 0.00 0.00 177.39 177.30 2dht n TYR 156 N 0.80 0.00 0.24 1.47 0.53 -1.26 -4.23 117.16 114.71 2dht n TYR 156 Ca 0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.08 2dht n TYR 156 Cb 0.58 0.00 0.71 0.00 -1.03 0.00 0.00 39.34 39.60 2dht n TYR 156 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2dht h ARG 157 N 2.08 0.00 0.00 -0.72 3.08 -1.84 -3.46 114.38 113.51 2dht h ARG 157 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dht h ARG 157 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2dht h ARG 157 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2dht n GLY 158 N -1.50 1.01 3.58 0.04 0.00 -1.26 -5.03 105.19 102.03 2dht n GLY 158 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2dht n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dht s ILE 159 N -2.00 4.07 0.07 -0.61 1.01 -1.26 -4.89 121.20 117.59 2dht s ILE 159 Ca 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 60.65 58.91 2dht s ILE 159 Cb 0.00 -5.17 -0.01 0.00 0.01 0.00 0.00 42.46 37.30 2dht s ILE 159 CO 0.00 -2.00 0.16 -1.83 0.00 0.00 0.00 174.94 171.26 2dht s GLU 160 N 4.41 0.75 -0.03 2.79 -1.05 -1.26 0.01 118.70 124.32 2dht s GLU 160 Ca 0.52 -0.87 -0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2dht s GLU 160 Cb 0.03 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 2dht s GLU 160 CO 0.04 -0.22 0.12 0.71 0.95 0.00 0.00 175.26 176.86 2dht s TYR 161 N -3.39 -0.06 0.55 4.83 2.02 0.40 -4.99 117.35 116.71 2dht s TYR 161 Ca 0.01 0.15 -0.21 0.00 -0.37 0.00 0.00 57.07 56.66 2dht s TYR 161 Cb 0.03 0.00 -0.05 0.00 -0.40 0.00 0.00 41.96 41.55 2dht s TYR 161 CO -0.08 -0.13 1.25 -1.25 -1.57 0.00 0.00 175.55 173.77 2dht s PRO 162 N -0.42 3.17 0.52 -1.71 0.04 -1.26 -2.25 135.00 133.09 2dht s PRO 162 Ca -0.05 1.96 0.23 0.00 0.04 0.00 0.00 61.00 63.18 2dht s PRO 162 Cb -0.03 -2.13 1.36 0.00 0.04 0.00 0.00 34.50 33.73 2dht s PRO 162 CO 0.00 -1.08 2.01 0.27 0.04 0.00 0.00 177.00 178.24 2dht h PHE 163 N 1.30 0.03 -0.82 0.56 -5.15 -1.92 -2.06 116.94 108.89 2dht h PHE 163 Ca -0.50 0.00 -0.35 0.00 -0.20 0.00 0.00 57.97 56.91 2dht h PHE 163 Cb 1.29 -0.01 -0.21 0.00 0.22 0.00 0.00 35.95 37.24 2dht h PHE 163 CO 0.47 0.01 0.42 0.27 -2.00 0.00 0.00 178.31 177.49 2dht n ASN 164 N -4.40 4.11 -4.96 -0.68 6.94 -1.26 -4.70 115.26 110.30 2dht n ASN 164 Ca 0.08 -3.45 -0.22 0.00 -0.02 0.00 0.00 54.58 50.97 2dht n ASN 164 Cb 0.53 -0.78 -0.02 0.00 -2.36 0.00 0.00 39.78 37.15 2dht n ASN 164 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2dht s SER 165 N -1.31 6.32 0.20 0.53 1.04 -0.77 -5.01 113.70 114.69 2dht s SER 165 Ca 0.55 0.12 0.10 0.00 0.48 0.00 0.00 55.95 57.20 2dht s SER 165 Cb 0.46 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2dht s SER 165 CO 0.11 -0.08 1.41 1.05 0.98 0.00 0.00 173.24 176.70 2dht h GLU 166 N 1.21 0.00 -0.60 4.02 4.11 -1.92 -2.86 114.58 118.53 2dht h GLU 166 Ca -0.51 0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.93 2dht h GLU 166 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2dht h GLU 166 CO 0.62 0.79 0.39 0.93 0.07 0.00 0.00 179.01 181.80 2dht h GLU 167 N 0.00 0.75 -0.66 1.06 3.07 -1.95 0.67 114.58 117.53 2dht h GLU 167 Ca -0.01 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2dht h GLU 167 Cb 1.51 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2dht h GLU 167 CO 0.10 0.50 0.32 0.00 -1.40 0.00 0.00 179.01 178.53 2dht h ALA 168 N 1.24 1.33 -0.55 3.43 0.00 -1.79 -1.73 119.26 121.19 2dht h ALA 168 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dht h ALA 168 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dht h ALA 168 CO -0.07 0.53 0.11 -0.22 0.00 0.00 0.00 179.25 179.60 2dht h LYS 169 N 0.93 0.90 -0.18 0.00 1.63 -1.02 -1.52 116.57 117.31 2dht h LYS 169 Ca 0.23 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2dht h LYS 169 Cb 0.09 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2dht h LYS 169 CO -0.03 0.86 0.03 0.87 -3.45 0.00 0.00 179.45 177.72 2dht h LYS 170 N 0.79 0.09 -0.50 1.90 1.79 -0.12 -0.23 116.57 120.29 2dht h LYS 170 Ca 0.17 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2dht h LYS 170 Cb 0.38 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2dht h LYS 170 CO 0.01 0.06 0.25 0.82 -1.08 0.00 0.00 179.45 179.50 2dht h ILE 171 N 0.09 1.19 -0.87 1.86 2.04 -1.21 0.13 117.51 120.75 2dht h ILE 171 Ca 0.08 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2dht h ILE 171 Cb 0.08 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2dht h ILE 171 CO -0.11 0.21 0.52 0.03 0.00 0.00 0.00 178.15 178.79 2dht h ARG 172 N 0.67 1.18 -0.44 2.37 3.08 -0.95 -0.18 114.38 120.11 2dht h ARG 172 Ca 0.17 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2dht h ARG 172 Cb 0.11 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2dht h ARG 172 CO -0.02 0.84 0.06 -0.44 -1.07 0.00 0.00 179.97 179.34 2dht h ASP 173 N 1.20 0.71 0.07 7.04 3.45 -0.80 -2.60 116.42 125.48 2dht h ASP 173 Ca 0.31 -0.27 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2dht h ASP 173 Cb -0.03 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 2dht h ASP 173 CO -0.06 0.80 -0.06 0.15 -1.57 0.00 0.00 179.24 178.50 2dht h PHE 174 N 0.59 -0.18 -1.05 4.55 3.57 -0.34 -2.82 116.94 121.27 2dht h PHE 174 Ca 0.13 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.93 2dht h PHE 174 Cb 0.40 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.08 2dht h PHE 174 CO 0.03 -0.09 0.63 -0.07 -2.23 0.00 0.00 178.31 176.59 2dht h LEU 175 N -0.13 0.52 -0.73 0.59 3.38 -1.12 0.16 115.31 117.97 2dht h LEU 175 Ca -0.01 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2dht h LEU 175 Cb 0.11 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2dht h LEU 175 CO -0.01 -0.02 0.24 0.03 0.09 0.00 0.00 178.44 178.77 2dht h ARG 176 N 0.39 1.13 0.00 1.13 3.08 -1.17 0.10 114.38 119.04 2dht h ARG 176 Ca 0.69 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 2dht h ARG 176 Cb 1.61 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2dht h ARG 176 CO -0.48 0.96 -1.72 1.17 -1.07 0.00 0.00 179.97 178.83 2dht n LYS 177 N -4.28 0.54 0.03 0.04 4.81 -0.67 -3.19 118.16 115.44 2dht n LYS 177 Ca 0.06 -0.13 0.07 0.00 -0.87 0.00 0.00 58.31 57.44 2dht n LYS 177 Cb 0.22 -1.37 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 2dht n LYS 177 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dht n GLU 178 N -2.07 0.64 0.00 1.64 -0.58 0.47 -4.45 120.64 116.29 2dht n GLU 178 Ca -0.04 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2dht n GLU 178 Cb 0.44 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2dht n GLU 178 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dht n LEU 179 N -2.58 0.38 -3.25 -4.62 7.99 -0.69 -5.00 117.00 109.23 2dht n LEU 179 Ca -0.06 -0.53 -0.23 0.00 -0.01 0.00 0.00 56.01 55.18 2dht n LEU 179 Cb 0.67 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 44.02 2dht n LEU 179 CO 0.43 0.09 0.06 0.29 -1.51 0.00 0.00 177.39 176.76 2dht n LYS 180 N -0.30 -5.58 -3.98 3.23 5.02 -0.35 -4.97 118.16 111.24 2dht n LYS 180 Ca 0.00 0.84 -0.35 0.00 -2.02 0.00 0.00 58.31 56.77 2dht n LYS 180 Cb 0.05 -5.74 -0.11 0.00 -0.02 0.00 0.00 35.03 29.20 2dht n LYS 180 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dht s VAL 181 N -3.20 4.40 -0.24 -0.18 1.01 -0.12 -4.96 120.40 117.11 2dht s VAL 181 Ca 0.40 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2dht s VAL 181 Cb -0.18 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2dht s VAL 181 CO 0.50 0.41 0.08 -1.83 0.00 0.00 0.00 175.10 174.26 2dht s GLU 182 N 0.90 3.75 0.05 2.72 1.03 -1.26 -2.53 118.70 123.36 2dht s GLU 182 Ca 0.03 -0.43 0.09 0.00 0.03 0.00 0.00 54.97 54.68 2dht s GLU 182 Cb -0.14 -3.33 -0.03 0.00 -0.80 0.00 0.00 34.13 29.83 2dht s GLU 182 CO 0.02 -0.08 -0.23 0.42 -1.33 0.00 0.00 175.26 174.06 2dht s ILE 183 N 1.34 2.42 0.81 1.83 1.01 -1.26 -5.10 121.20 122.25 2dht s ILE 183 Ca 0.05 -1.34 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 2dht s ILE 183 Cb -0.15 -1.99 0.08 0.00 0.01 0.00 0.00 42.46 40.41 2dht s ILE 183 CO 0.04 0.33 1.12 -1.61 0.00 0.00 0.00 174.94 174.82 2dht s GLU 184 N -1.40 2.01 0.15 2.79 8.01 -1.26 -4.99 118.70 124.01 2dht s GLU 184 Ca 0.13 0.41 -0.03 0.00 0.01 0.00 0.00 54.97 55.50 2dht s GLU 184 Cb -0.10 -1.93 -0.02 0.00 -4.31 0.00 0.00 34.13 27.77 2dht s GLU 184 CO 0.04 -1.62 1.37 -0.44 0.01 0.00 0.00 175.26 174.61 2dht h ASP 185 N -1.08 0.51 0.00 -0.19 3.32 -2.00 -3.31 116.42 113.65 2dht h ASP 185 Ca -0.47 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2dht h ASP 185 Cb 1.29 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2dht h ASP 185 CO 0.62 1.14 0.00 -0.90 -1.72 0.00 0.00 179.24 178.38 2dht n ASP 186 N -3.79 2.92 -4.57 6.45 5.75 -1.26 -4.82 116.55 117.23 2dht n ASP 186 Ca -0.05 -1.71 -0.34 0.00 -0.01 0.00 0.00 54.79 52.68 2dht n ASP 186 Cb 0.77 -0.56 -0.11 0.00 -1.03 0.00 0.00 41.12 40.19 2dht n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2dht s THR 187 N 0.36 3.80 0.15 2.12 -4.23 -1.25 -4.97 115.64 111.62 2dht s THR 187 Ca 0.00 -0.43 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2dht s THR 187 Cb 0.00 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 2dht s THR 187 CO 0.00 0.57 0.58 -0.83 -0.54 0.00 0.00 174.62 174.40 2dht s GLY 188 N -0.49 2.51 -0.07 3.99 0.00 -1.26 -3.76 107.32 108.24 2dht s GLY 188 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.78 2dht s GLY 188 CO 0.02 0.26 -0.19 -0.42 0.00 0.00 0.00 173.10 172.77 2dht s ILE 189 N -1.43 1.64 0.05 0.90 1.01 -0.96 -4.94 121.20 117.47 2dht s ILE 189 Ca 0.38 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2dht s ILE 189 Cb -0.16 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2dht s ILE 189 CO 0.19 0.47 -0.18 -0.83 0.00 0.00 0.00 174.94 174.59 2dht s GLY 190 N 0.27 0.98 -0.35 6.18 0.00 -1.26 -0.46 107.32 112.68 2dht s GLY 190 Ca -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 2dht s GLY 190 CO 0.05 -0.93 0.10 -0.42 0.00 0.00 0.00 173.10 171.89 2dht s ILE 191 N -0.88 3.35 -0.05 0.90 1.09 0.10 -4.98 121.20 120.74 2dht s ILE 191 Ca 0.04 -1.49 -0.30 0.00 -1.10 0.00 0.00 60.65 57.80 2dht s ILE 191 Cb -0.09 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.27 2dht s ILE 191 CO 0.02 -0.30 1.02 -0.75 -0.10 0.00 0.00 174.94 174.83 2dht s LYS 192 N 1.27 4.48 -0.11 2.79 2.20 -1.26 -4.64 119.74 124.47 2dht s LYS 192 Ca -0.00 1.45 0.03 0.00 -0.36 0.00 0.00 55.97 57.08 2dht s LYS 192 Cb -0.21 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2dht s LYS 192 CO -0.01 -0.21 -0.21 0.08 -0.36 0.00 0.00 175.35 174.65 2dht s VAL 193 N 1.53 1.87 -0.25 4.02 1.01 -1.26 -4.99 120.40 122.33 2dht s VAL 193 Ca 0.51 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2dht s VAL 193 Cb -0.21 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2dht s VAL 193 CO 0.23 0.52 -0.07 -0.32 0.00 0.00 0.00 175.10 175.46 2dht s MET 194 N 0.67 2.71 0.05 2.72 1.75 -1.26 -4.34 119.30 121.60 2dht s MET 194 Ca -0.12 -1.05 -0.22 0.00 -1.25 0.00 0.00 55.69 53.05 2dht s MET 194 Cb -0.16 -2.97 -0.06 0.00 2.84 0.00 0.00 34.83 34.48 2dht s MET 194 CO 0.02 -0.44 0.66 0.45 -0.65 0.00 0.00 175.02 175.07 2dht s SER 195 N 1.28 7.11 -0.05 1.11 0.15 -1.26 -4.98 113.70 117.06 2dht s SER 195 Ca -0.01 1.32 -0.25 0.00 0.70 0.00 0.00 55.95 57.71 2dht s SER 195 Cb -0.17 -2.41 -0.20 0.00 -1.71 0.00 0.00 66.02 61.53 2dht s SER 195 CO -0.05 0.13 1.08 0.50 1.20 0.00 0.00 173.24 176.10 2dht h LYS 196 N 5.26 -0.06 -0.52 5.44 3.64 -1.99 -2.12 116.57 126.23 2dht h LYS 196 Ca -0.46 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2dht h LYS 196 Cb 1.21 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2dht h LYS 196 CO 0.68 0.51 0.26 -0.92 -2.27 0.00 0.00 179.45 177.71 2dht h TYR 197 N -0.68 0.47 -0.75 1.91 5.03 -1.99 -0.08 116.97 120.88 2dht h TYR 197 Ca -0.01 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2dht h TYR 197 Cb 0.59 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 2dht h TYR 197 CO 0.13 0.22 0.30 0.87 -1.32 0.00 0.00 178.16 178.35 2dht h LYS 198 N 0.50 1.12 -0.27 1.82 1.57 -1.98 -0.34 116.57 119.00 2dht h LYS 198 Ca 0.23 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2dht h LYS 198 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2dht h LYS 198 CO -0.17 0.91 0.02 1.15 -0.57 0.00 0.00 179.45 180.80 2dht h THR 199 N 1.10 1.24 -0.73 -0.16 2.02 -0.75 -2.74 112.91 112.89 2dht h THR 199 Ca 0.25 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 2dht h THR 199 Cb 0.21 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2dht h THR 199 CO -0.02 0.27 0.21 1.56 0.37 0.00 0.00 175.52 177.91 2dht h GLN 200 N 0.25 1.14 -0.55 6.66 4.20 -0.78 -1.87 115.11 124.16 2dht h GLN 200 Ca 0.08 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.56 2dht h GLN 200 Cb 0.37 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2dht h GLN 200 CO 0.01 0.98 0.33 0.07 -0.67 0.00 0.00 178.83 179.55 2dht h ARG 201 N 1.08 0.63 0.00 1.46 0.11 -0.96 -1.67 114.38 115.04 2dht h ARG 201 Ca 0.23 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 60.15 2dht h ARG 201 Cb 0.32 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 2dht h ARG 201 CO -0.00 0.42 -0.58 0.97 0.10 0.00 0.00 179.97 180.87 2dht h ILE 202 N 0.65 1.19 -0.30 0.08 2.10 -1.30 -2.93 117.51 117.00 2dht h ILE 202 Ca 0.22 -2.15 -0.12 0.00 1.08 0.00 0.00 64.86 63.89 2dht h ILE 202 Cb 0.04 2.24 -0.01 0.00 -1.09 0.00 0.00 36.82 37.99 2dht h ILE 202 CO -0.10 0.57 -0.32 0.74 -1.08 0.00 0.00 178.15 177.96 2dht h THR 203 N 0.00 1.28 -0.20 2.19 2.02 -0.94 -1.99 112.91 115.27 2dht h THR 203 Ca -0.01 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 2dht h THR 203 Cb 1.19 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2dht h THR 203 CO 0.08 0.46 0.10 0.03 0.37 0.00 0.00 175.52 176.56 2dht h ARG 204 N 0.54 0.29 -0.61 6.66 3.08 -1.17 -1.53 114.38 121.64 2dht h ARG 204 Ca 0.06 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.14 2dht h ARG 204 Cb 0.81 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 2dht h ARG 204 CO 0.07 0.29 0.31 1.25 -1.07 0.00 0.00 179.97 180.82 2dht h LEU 205 N 0.21 0.42 0.21 3.04 7.12 -1.33 0.25 115.31 125.22 2dht h LEU 205 Ca 0.07 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.11 2dht h LEU 205 Cb 0.10 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 2dht h LEU 205 CO -0.01 0.27 -0.10 0.00 -0.13 0.00 0.00 178.44 178.48 2dht h ALA 206 N 1.34 -0.28 -0.22 1.25 0.00 -1.10 0.56 119.26 120.82 2dht h ALA 206 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dht h ALA 206 Cb 0.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dht h ALA 206 CO -0.20 -0.62 0.06 0.82 0.00 0.00 0.00 179.25 179.31 2dht h ILE 207 N -0.36 1.20 -0.17 0.00 2.04 -1.07 -1.60 117.51 117.55 2dht h ILE 207 Ca -0.03 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2dht h ILE 207 Cb 0.27 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2dht h ILE 207 CO 0.05 0.21 -0.36 1.56 0.00 0.00 0.00 178.15 179.60 2dht h GLN 208 N 0.18 -0.40 -0.95 2.37 4.20 -0.44 0.21 115.11 120.28 2dht h GLN 208 Ca 0.07 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.92 2dht h GLN 208 Cb 0.26 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.06 2dht h GLN 208 CO -0.00 -0.27 0.61 -0.92 -0.67 0.00 0.00 178.83 177.58 2dht h TYR 209 N -0.42 1.04 -0.59 2.96 3.20 -0.78 0.50 116.97 122.89 2dht h TYR 209 Ca 0.10 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2dht h TYR 209 Cb 0.58 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2dht h TYR 209 CO -0.46 0.44 0.08 0.00 -1.64 0.00 0.00 178.16 176.57 2dht h ALA 210 N 1.55 1.02 -0.09 1.82 0.00 -0.11 -1.94 119.26 121.51 2dht h ALA 210 Ca 0.46 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2dht h ALA 210 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dht h ALA 210 CO -0.22 0.62 -0.67 0.82 0.00 0.00 0.00 179.25 179.80 2dht h ILE 211 N 0.91 1.38 -0.06 0.00 2.04 0.47 0.34 117.51 122.58 2dht h ILE 211 Ca 0.18 -2.06 -0.18 0.00 1.00 0.00 0.00 64.86 63.80 2dht h ILE 211 Cb 0.42 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2dht h ILE 211 CO 0.01 0.62 -0.72 -0.08 0.00 0.00 0.00 178.15 177.98 2dht h GLU 212 N 0.26 0.32 -0.24 2.37 4.57 -0.76 -3.23 114.58 117.86 2dht h GLU 212 Ca -0.02 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2dht h GLU 212 Cb 1.22 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2dht h GLU 212 CO 0.11 0.91 0.00 0.72 -1.18 0.00 0.00 179.01 179.57 2dht n HIS 213 N -3.81 0.81 -3.74 0.92 8.25 -0.75 -5.00 115.22 111.89 2dht n HIS 213 Ca -0.04 -0.85 -0.27 0.00 -0.26 0.00 0.00 57.72 56.31 2dht n HIS 213 Cb 0.70 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2dht n HIS 213 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dht n LYS 214 N -0.50 -1.07 -3.48 -0.41 3.00 -0.00 -4.95 118.16 110.75 2dht n LYS 214 Ca 0.20 0.47 -0.28 0.00 -0.00 0.00 0.00 58.31 58.70 2dht n LYS 214 Cb 0.82 -1.93 -0.03 0.00 0.00 0.00 0.00 35.03 33.89 2dht n LYS 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dht s ARG 215 N -5.26 3.57 -0.24 1.64 1.81 0.99 -5.02 118.95 116.45 2dht s ARG 215 Ca 0.11 -0.16 0.06 0.00 -1.72 0.00 0.00 55.73 54.02 2dht s ARG 215 Cb -0.06 -2.72 -0.18 0.00 -0.45 0.00 0.00 34.95 31.53 2dht s ARG 215 CO 0.80 0.28 -0.15 0.36 -0.68 0.00 0.00 175.30 175.90 2dht n LYS 216 N -0.92 0.67 -4.88 3.54 2.85 -1.26 -4.64 118.16 113.51 2dht n LYS 216 Ca -0.03 0.11 -0.30 0.00 -1.05 0.00 0.00 58.31 57.04 2dht n LYS 216 Cb 0.54 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.27 2dht n LYS 216 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2dht s LYS 217 N -2.50 1.82 -0.35 -1.58 2.20 -1.26 0.41 119.74 118.48 2dht s LYS 217 Ca -0.28 -1.10 -0.00 0.00 -0.36 0.00 0.00 55.97 54.22 2dht s LYS 217 Cb 0.08 -2.00 0.12 0.00 -1.51 0.00 0.00 37.83 34.52 2dht s LYS 217 CO 0.64 0.51 0.16 0.08 -0.36 0.00 0.00 175.35 176.38 2dht s VAL 218 N -0.82 0.75 0.06 4.02 1.01 0.02 -1.95 120.40 123.49 2dht s VAL 218 Ca 0.12 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.28 2dht s VAL 218 Cb -0.10 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 2dht s VAL 218 CO 0.02 -0.79 0.50 -0.89 0.00 0.00 0.00 175.10 173.94 2dht s THR 219 N 1.27 4.88 -0.36 3.92 2.01 0.10 -2.31 115.64 125.15 2dht s THR 219 Ca 0.13 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 2dht s THR 219 Cb -0.20 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2dht s THR 219 CO -0.16 0.50 0.20 -0.63 -0.69 0.00 0.00 174.62 173.84 2dht s ILE 220 N -1.17 4.71 -0.21 1.82 1.01 0.14 -0.07 121.20 127.42 2dht s ILE 220 Ca 0.29 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 60.01 2dht s ILE 220 Cb -0.17 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2dht s ILE 220 CO 0.17 -0.13 0.95 -0.32 0.00 0.00 0.00 174.94 175.61 2dht s MET 221 N 1.60 4.26 0.01 2.79 -2.45 0.83 -2.49 119.30 123.85 2dht s MET 221 Ca 0.03 1.20 -0.29 0.00 -1.25 0.00 0.00 55.69 55.39 2dht s MET 221 Cb -0.18 -3.62 0.07 0.00 1.25 0.00 0.00 34.83 32.35 2dht s MET 221 CO 0.07 -0.52 0.66 -3.38 1.05 0.00 0.00 175.02 172.90 2dht s HIS 222 N 2.82 -0.62 -0.51 4.11 -0.00 -1.13 -4.52 115.29 115.44 2dht s HIS 222 Ca 0.41 0.90 0.03 0.00 -0.00 0.00 0.00 55.06 56.41 2dht s HIS 222 Cb -0.16 0.45 0.42 0.00 -0.00 0.00 0.00 32.58 33.29 2dht s HIS 222 CO 0.09 -0.67 1.40 1.17 -0.00 0.00 0.00 174.74 176.72 2dht n LYS 223 N 0.55 3.27 0.00 -0.38 3.00 -1.26 0.60 118.16 123.94 2dht n LYS 223 Ca -0.18 -4.11 0.04 0.00 -0.00 0.00 0.00 58.31 54.06 2dht n LYS 223 Cb 0.59 -2.27 0.25 0.00 0.00 0.00 0.00 35.03 33.61 2dht n LYS 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dht n GLY 224 N -0.59 -0.59 0.12 3.14 0.00 -1.26 -2.02 105.19 103.98 2dht n GLY 224 Ca 0.46 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2dht n GLY 224 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2dht h ASN 225 N 0.00 0.00 0.00 1.61 -1.07 -1.96 -3.35 115.58 110.80 2dht h ASN 225 Ca 0.00 -0.01 -0.11 0.00 0.07 0.00 0.00 56.30 56.25 2dht h ASN 225 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 2dht h ASN 225 CO 0.00 0.01 -1.40 0.52 0.07 0.00 0.00 177.43 176.63 2dht n VAL 226 N -2.68 0.40 -3.33 6.14 0.31 -0.97 -4.81 118.33 113.38 2dht n VAL 226 Ca 0.00 -0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 63.81 2dht n VAL 226 Cb 0.54 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.43 2dht n VAL 226 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dht n MET 227 N -2.90 3.43 -0.36 5.55 2.81 -0.86 -4.92 117.12 119.88 2dht n MET 227 Ca -0.13 -4.53 0.03 0.00 -1.81 0.00 0.00 57.70 51.26 2dht n MET 227 Cb 0.62 -2.45 0.18 0.00 -0.71 0.00 0.00 33.22 30.86 2dht n MET 227 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2dht h LYS 228 N 5.68 1.08 -0.11 0.03 1.57 -1.83 -0.53 116.57 122.46 2dht h LYS 228 Ca 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dht h LYS 228 Cb 0.74 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dht h LYS 228 CO 1.05 0.71 0.00 0.66 -0.57 0.00 0.00 179.45 181.30 2dht n TYR 229 N -4.54 0.13 0.01 -1.35 0.53 -1.26 -1.26 117.16 109.41 2dht n TYR 229 Ca 0.15 -0.06 -0.00 0.00 -1.02 0.00 0.00 57.90 56.97 2dht n TYR 229 Cb 0.21 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.52 2dht n TYR 229 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2dht n THR 230 N 0.83 0.22 -0.03 -0.72 -2.24 -1.20 -4.37 114.28 106.77 2dht n THR 230 Ca 0.17 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2dht n THR 230 Cb 0.48 -1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 67.47 2dht n THR 230 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dht h GLU 231 N -0.01 0.39 -0.73 -0.78 4.39 -1.66 -1.55 114.58 114.63 2dht h GLU 231 Ca 0.00 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.45 2dht h GLU 231 Cb 0.01 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2dht h GLU 231 CO 0.00 0.94 0.43 0.78 -1.16 0.00 0.00 179.01 179.99 2dht h GLY 232 N -0.07 1.08 1.29 -3.84 0.00 -1.03 -0.66 103.07 99.85 2dht h GLY 232 Ca -0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2dht h GLY 232 CO 0.07 0.19 0.13 0.00 0.00 0.00 0.00 176.54 176.94 2dht h ALA 233 N 1.37 1.16 0.09 3.60 0.00 -1.16 -1.90 119.26 122.41 2dht h ALA 233 Ca 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dht h ALA 233 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dht h ALA 233 CO -0.18 0.57 -0.04 0.35 0.00 0.00 0.00 179.25 179.95 2dht h PHE 234 N 0.85 -0.11 -0.78 0.00 3.57 -0.12 -0.71 116.94 119.64 2dht h PHE 234 Ca 0.18 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2dht h PHE 234 Cb 0.32 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2dht h PHE 234 CO 0.02 -0.04 0.51 -0.09 -2.23 0.00 0.00 178.31 176.48 2dht h ARG 235 N -0.15 1.02 0.36 1.11 1.12 -1.01 0.49 114.38 117.32 2dht h ARG 235 Ca -0.01 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 2dht h ARG 235 Cb 0.12 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 29.85 2dht h ARG 235 CO 0.02 0.68 -0.17 1.49 -3.11 0.00 0.00 179.97 178.88 2dht h GLU 236 N 1.05 -0.46 -0.55 0.20 4.81 -1.11 -2.05 114.58 116.47 2dht h GLU 236 Ca 0.28 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2dht h GLU 236 Cb -0.12 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2dht h GLU 236 CO -0.06 -0.28 0.35 -1.49 -0.73 0.00 0.00 179.01 176.80 2dht h TRP 237 N -0.52 0.71 -0.51 0.92 6.55 -0.95 0.89 115.95 123.04 2dht h TRP 237 Ca -0.05 0.01 0.10 0.00 0.95 0.00 0.00 58.89 59.90 2dht h TRP 237 Cb 0.39 -0.24 -0.09 0.00 -0.86 0.00 0.00 29.16 28.37 2dht h TRP 237 CO -0.04 0.47 -0.03 0.00 -1.05 0.00 0.00 178.44 177.79 2dht h ALA 238 N 1.18 0.45 -0.28 1.49 0.00 -0.80 -0.25 119.26 121.05 2dht h ALA 238 Ca 0.20 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2dht h ALA 238 Cb -0.05 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dht h ALA 238 CO -0.04 -0.40 0.05 1.88 0.00 0.00 0.00 179.25 180.74 2dht h TYR 239 N 0.08 0.49 -0.13 0.00 -1.99 -0.87 -2.08 116.97 112.48 2dht h TYR 239 Ca 0.26 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.96 2dht h TYR 239 Cb 0.40 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 2dht h TYR 239 CO -0.35 0.55 -0.47 1.49 -0.00 0.00 0.00 178.16 179.39 2dht h GLU 240 N 0.29 -0.51 0.00 4.88 4.81 0.62 -1.45 114.58 123.21 2dht h GLU 240 Ca 0.09 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2dht h GLU 240 Cb 0.32 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2dht h GLU 240 CO 0.00 -0.34 -0.39 -0.24 -0.73 0.00 0.00 179.01 177.32 2dht h VAL 241 N -0.53 0.90 -0.17 0.32 3.04 -1.15 0.28 116.25 118.93 2dht h VAL 241 Ca 0.06 -1.56 -0.10 0.00 -1.01 0.00 0.00 66.70 64.08 2dht h VAL 241 Cb 0.65 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2dht h VAL 241 CO -0.41 0.38 -0.35 0.00 -1.01 0.00 0.00 177.57 176.18 2dht h ALA 242 N 1.61 1.09 0.07 3.17 0.00 -0.86 -2.22 119.26 122.12 2dht h ALA 242 Ca -0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 54.91 54.17 2dht h ALA 242 Cb 0.92 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2dht h ALA 242 CO 0.05 0.57 -2.01 1.28 0.00 0.00 0.00 179.25 179.15 2dht n LEU 243 N -4.07 2.02 0.22 0.00 4.32 -0.59 -1.98 117.00 116.91 2dht n LEU 243 Ca -0.01 0.21 0.15 0.00 -0.02 0.00 0.00 56.01 56.34 2dht n LEU 243 Cb 0.45 -0.63 0.55 0.00 -1.62 0.00 0.00 43.42 42.17 2dht n LEU 243 CO 0.42 0.71 0.93 0.50 -1.22 0.00 0.00 177.39 178.73 2dht h LYS 244 N 0.04 0.00 0.00 3.23 3.64 -0.98 -3.26 116.57 119.25 2dht h LYS 244 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2dht h LYS 244 Cb 2.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 2dht h LYS 244 CO 0.06 0.00 -0.75 0.39 -2.27 0.00 0.00 179.45 176.88 2dht n GLU 245 N -2.78 1.95 -2.33 1.90 1.02 -0.84 -4.83 120.64 114.72 2dht n GLU 245 Ca 0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 2dht n GLU 245 Cb 0.32 -0.87 0.03 0.00 -0.02 0.00 0.00 31.44 30.89 2dht n GLU 245 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2dht n TYR 246 N -1.27 2.28 0.06 -0.32 4.02 -0.84 -4.90 117.16 116.19 2dht n TYR 246 Ca 0.00 -2.29 -0.12 0.00 -0.01 0.00 0.00 57.90 55.48 2dht n TYR 246 Cb 0.11 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.09 2dht n TYR 246 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2dht h ARG 247 N 2.38 -0.46 0.00 -0.72 9.65 -1.65 -1.70 114.38 121.88 2dht h ARG 247 Ca 0.19 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2dht h ARG 247 Cb 1.39 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2dht h ARG 247 CO 0.58 -0.31 0.00 -0.25 2.80 0.00 0.00 179.97 182.79 2dht n ASP 248 N -5.42 0.00 -0.01 -3.80 9.92 -1.26 -3.02 116.55 112.96 2dht n ASP 248 Ca -0.05 -0.18 0.02 0.00 -0.53 0.00 0.00 54.79 54.05 2dht n ASP 248 Cb 0.33 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.69 2dht n ASP 248 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2dht n PHE 249 N -1.07 0.00 -4.58 1.24 3.01 -0.67 -5.05 117.46 110.33 2dht n PHE 249 Ca 0.06 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.26 2dht n PHE 249 Cb 0.04 -0.18 -0.10 0.00 -0.01 0.00 0.00 39.48 39.23 2dht n PHE 249 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2dht s ILE 250 N -2.41 1.40 -0.14 4.37 -4.36 -1.00 -2.21 121.20 116.86 2dht s ILE 250 Ca -0.03 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.31 2dht s ILE 250 Cb 0.04 -2.69 0.06 0.00 1.25 0.00 0.00 42.46 41.12 2dht s ILE 250 CO 0.28 0.00 0.29 0.68 0.24 0.00 0.00 174.94 176.43 2dht s VAL 251 N -2.99 -0.35 0.34 8.37 -7.23 -0.01 -4.90 120.40 113.62 2dht s VAL 251 Ca 0.29 0.23 -0.28 0.00 -1.81 0.00 0.00 61.98 60.40 2dht s VAL 251 Cb 0.07 -0.48 -0.10 0.00 0.56 0.00 0.00 36.38 36.43 2dht s VAL 251 CO 0.14 0.09 1.28 0.42 -0.31 0.00 0.00 175.10 176.72 2dht s THR 252 N 2.16 2.81 0.52 5.32 -4.23 -1.26 -2.09 115.64 118.87 2dht s THR 252 Ca -0.02 0.80 0.28 0.00 -1.18 0.00 0.00 61.69 61.56 2dht s THR 252 Cb -0.11 -3.50 0.44 0.00 1.34 0.00 0.00 72.50 70.67 2dht s THR 252 CO -0.09 0.18 1.92 -0.08 -0.54 0.00 0.00 174.62 176.00 2dht h GLU 253 N 3.30 0.06 0.00 3.99 4.81 -1.85 0.47 114.58 125.36 2dht h GLU 253 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2dht h GLU 253 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dht h GLU 253 CO 0.65 0.04 0.00 1.49 -0.73 0.00 0.00 179.01 180.46 2dht h GLU 254 N 0.06 0.00 0.10 1.92 4.22 -1.89 -2.01 114.58 116.97 2dht h GLU 254 Ca 0.37 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.48 2dht h GLU 254 Cb 1.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 2dht h GLU 254 CO -0.03 0.00 -1.79 0.93 -2.18 0.00 0.00 179.01 175.94 2dht h GLU 255 N 0.00 0.20 0.00 1.92 5.08 -0.40 -3.29 114.58 118.10 2dht h GLU 255 Ca 0.00 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 2dht h GLU 255 Cb 0.55 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2dht h GLU 255 CO 0.00 1.01 -0.56 -0.84 -1.00 0.00 0.00 179.01 177.62 2dht h ILE 256 N 0.06 1.03 -0.42 3.13 3.07 -1.51 -2.36 117.51 120.51 2dht h ILE 256 Ca -0.34 -2.25 -0.24 0.00 1.55 0.00 0.00 64.86 63.57 2dht h ILE 256 Cb 2.03 2.37 -0.13 0.00 -0.27 0.00 0.00 36.82 40.82 2dht h ILE 256 CO 0.11 0.55 0.31 -3.20 -1.05 0.00 0.00 178.15 174.87 2dht n ASN 257 N -3.33 4.59 0.00 2.16 5.15 -0.76 -4.54 115.26 118.53 2dht n ASN 257 Ca 0.01 -2.80 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 2dht n ASN 257 Cb 0.71 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 2dht n ASN 257 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2dht n GLN 258 N 0.10 0.00 -0.07 1.20 7.27 -0.90 -4.93 117.38 120.06 2dht n GLN 258 Ca 0.26 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.37 2dht n GLN 258 Cb 0.81 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.53 2dht n GLN 258 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dht n GLY 259 N 0.00 3.26 2.25 1.69 0.00 -1.22 -4.75 105.19 106.42 2dht n GLY 259 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 2dht n GLY 259 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dht n LYS 260 N -0.86 0.91 0.00 1.61 2.85 -1.17 -5.08 118.16 116.42 2dht n LYS 260 Ca 0.07 -3.17 0.00 0.00 -1.05 0.00 0.00 58.31 54.16 2dht n LYS 260 Cb 0.48 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 2dht n LYS 260 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2dht n PRO 261 N 0.58 0.00 -3.48 -1.58 -0.04 -1.24 -4.27 135.00 124.97 2dht n PRO 261 Ca 0.22 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.31 2dht n PRO 261 Cb 0.63 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.13 2dht n PRO 261 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dht n ASP 262 N 0.00 -5.51 -1.81 3.54 5.75 -1.26 -4.74 116.55 112.52 2dht n ASP 262 Ca 0.00 -0.13 -0.16 0.00 -0.01 0.00 0.00 54.79 54.49 2dht n ASP 262 Cb 0.00 -1.58 0.07 0.00 -1.03 0.00 0.00 41.12 38.58 2dht n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dht n GLN 263 N -0.07 1.81 -1.22 0.11 0.00 -1.26 -4.67 117.38 112.08 2dht n GLN 263 Ca -0.08 -1.74 -0.21 0.00 0.00 0.00 0.00 57.00 54.96 2dht n GLN 263 Cb 0.67 -1.68 -0.11 0.00 0.00 0.00 0.00 30.24 29.12 2dht n GLN 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dht n GLY 264 N -0.14 3.63 0.91 2.61 0.00 -1.26 -4.77 105.19 106.16 2dht n GLY 264 Ca 0.34 -1.45 -0.00 0.00 0.00 0.00 0.00 46.02 44.91 2dht n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dht n LYS 265 N 2.30 0.11 -2.00 1.61 2.85 -1.26 -5.14 118.16 116.62 2dht n LYS 265 Ca 0.52 -0.28 -0.42 0.00 -1.05 0.00 0.00 58.31 57.08 2dht n LYS 265 Cb 0.69 0.40 -0.03 0.00 -0.65 0.00 0.00 35.03 35.44 2dht n LYS 265 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2dht s ILE 266 N -2.33 2.74 -0.37 0.58 1.09 -0.94 -4.89 121.20 117.09 2dht s ILE 266 Ca 0.06 0.57 -0.11 0.00 -1.10 0.00 0.00 60.65 60.07 2dht s ILE 266 Cb -0.00 -3.36 0.02 0.00 -1.06 0.00 0.00 42.46 38.05 2dht s ILE 266 CO 0.01 0.06 0.21 -0.63 -0.10 0.00 0.00 174.94 174.49 2dht s ILE 267 N 0.64 4.69 -0.39 2.92 1.01 0.17 -0.83 121.20 129.40 2dht s ILE 267 Ca 0.65 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 2dht s ILE 267 Cb -0.42 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2dht s ILE 267 CO 0.36 -0.20 0.35 -0.22 0.00 0.00 0.00 174.94 175.24 2dht s LEU 268 N 1.58 4.84 0.36 2.97 2.96 -0.89 -0.80 118.68 129.70 2dht s LEU 268 Ca 0.03 -0.65 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2dht s LEU 268 Cb -0.19 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2dht s LEU 268 CO 0.07 -0.45 0.16 0.54 -1.32 0.00 0.00 176.35 175.35 2dht s ASN 269 N 1.74 2.24 0.04 3.68 4.22 -0.98 -2.48 114.94 123.41 2dht s ASN 269 Ca 0.09 -1.65 -0.05 0.00 -2.14 0.00 0.00 52.86 49.11 2dht s ASN 269 Cb -0.18 0.46 -0.01 0.00 1.28 0.00 0.00 41.25 42.80 2dht s ASN 269 CO 0.12 -0.93 0.09 1.51 -2.04 0.00 0.00 177.10 175.85 2dht s ASP 270 N -3.50 0.21 -0.06 3.54 -4.77 -1.26 -0.69 116.67 110.14 2dht s ASP 270 Ca 0.30 -0.60 -0.08 0.00 -3.30 0.00 0.00 52.55 48.88 2dht s ASP 270 Cb 0.03 0.24 0.02 0.00 -1.09 0.00 0.00 42.92 42.12 2dht s ASP 270 CO 0.18 -0.54 0.20 -0.13 0.70 0.00 0.00 175.17 175.57 2dht s ARG 271 N -2.89 0.31 0.50 2.11 1.81 -1.04 -4.90 118.95 114.85 2dht s ARG 271 Ca -0.03 0.12 -0.24 0.00 -1.72 0.00 0.00 55.73 53.87 2dht s ARG 271 Cb 0.00 0.14 -0.07 0.00 -0.45 0.00 0.00 34.95 34.58 2dht s ARG 271 CO -0.06 -0.05 1.39 0.44 -0.68 0.00 0.00 175.30 176.33 2dht n ILE 272 N 2.57 3.29 0.38 1.52 -5.35 -1.25 -2.82 119.36 117.69 2dht n ILE 272 Ca -0.15 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 61.95 2dht n ILE 272 Cb 0.58 -1.74 0.52 0.00 -1.74 0.00 0.00 39.64 37.25 2dht n ILE 272 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dht h ALA 273 N 1.86 1.00 0.77 -1.28 0.00 -0.20 -3.30 119.26 118.12 2dht h ALA 273 Ca -0.51 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2dht h ALA 273 Cb 1.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2dht h ALA 273 CO 0.59 0.00 -0.37 0.38 0.00 0.00 0.00 179.25 179.85 2dht h ASP 274 N 0.00 -0.88 0.36 0.00 3.04 -1.90 -3.09 116.42 113.96 2dht h ASP 274 Ca 0.00 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2dht h ASP 274 Cb 0.38 0.23 0.00 0.00 -1.04 0.00 0.00 39.33 38.90 2dht h ASP 274 CO 0.00 -0.51 0.00 -0.46 -2.04 0.00 0.00 179.24 176.23 2dht n ASN 275 N -5.46 0.00 0.04 4.15 0.23 -1.25 -3.52 115.26 109.45 2dht n ASN 275 Ca -0.13 -0.03 -0.11 0.00 -0.53 0.00 0.00 54.58 53.78 2dht n ASN 275 Cb 0.41 -0.27 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 2dht n ASN 275 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2dht h MET 276 N 0.00 -0.17 0.00 -3.83 4.05 -1.61 -0.27 114.93 113.10 2dht h MET 276 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dht h MET 276 Cb 0.18 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2dht h MET 276 CO 0.00 -0.11 0.00 0.74 0.23 0.00 0.00 176.91 177.77 2dht h PHE 277 N -0.18 0.00 0.00 1.39 0.04 -1.70 -2.05 116.94 114.44 2dht h PHE 277 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2dht h PHE 277 Cb 0.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2dht h PHE 277 CO -0.18 0.00 -0.39 1.96 -0.60 0.00 0.00 178.31 179.10 2dht h GLN 278 N 0.00 0.00 -0.02 1.51 4.20 -1.37 -3.36 115.11 116.07 2dht h GLN 278 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2dht h GLN 278 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2dht h GLN 278 CO 0.00 0.17 0.14 1.96 -0.67 0.00 0.00 178.83 180.43 2dht h GLN 279 N -1.00 0.00 0.00 1.46 1.08 -0.70 -0.47 115.11 115.47 2dht h GLN 279 Ca -0.04 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 2dht h GLN 279 Cb 0.46 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2dht h GLN 279 CO -0.02 0.00 -1.09 -0.84 -0.95 0.00 0.00 178.83 175.93 2dht h ILE 280 N 0.00 0.77 0.04 2.54 3.07 -1.57 -0.50 117.51 121.86 2dht h ILE 280 Ca 0.01 -2.26 -0.28 0.00 1.55 0.00 0.00 64.86 63.88 2dht h ILE 280 Cb 0.29 2.27 -0.03 0.00 -0.27 0.00 0.00 36.82 39.08 2dht h ILE 280 CO -0.00 0.44 -1.50 0.40 -1.05 0.00 0.00 178.15 176.44 2dht h ILE 281 N 0.00 1.14 0.00 0.16 2.04 -1.39 -3.28 117.51 116.18 2dht h ILE 281 Ca -0.10 -2.88 -0.06 0.00 1.00 0.00 0.00 64.86 62.81 2dht h ILE 281 Cb 1.57 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 2dht h ILE 281 CO 0.06 0.73 -1.88 2.30 0.00 0.00 0.00 178.15 179.36 2dht n ILE 282 N -3.27 0.23 -2.84 -0.67 -5.35 -0.30 -4.76 119.36 102.39 2dht n ILE 282 Ca -0.14 -0.47 -0.11 0.00 -0.27 0.00 0.00 62.75 61.76 2dht n ILE 282 Cb 1.02 -0.04 0.04 0.00 -1.74 0.00 0.00 39.64 38.93 2dht n ILE 282 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2dht n ARG 283 N -2.22 1.07 0.07 6.28 0.63 -0.22 -4.97 116.66 117.30 2dht n ARG 283 Ca -0.08 -2.70 0.20 0.00 -0.92 0.00 0.00 57.85 54.35 2dht n ARG 283 Cb 0.58 -1.09 0.66 0.00 0.45 0.00 0.00 32.46 33.06 2dht n ARG 283 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2dht h PRO 284 N 2.80 0.00 0.00 -0.14 0.13 -1.54 0.28 132.00 133.52 2dht h PRO 284 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2dht h PRO 284 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dht h PRO 284 CO 0.30 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.12 2dht h GLU 285 N 0.00 0.00 0.00 0.86 9.09 -1.86 -2.42 114.58 120.25 2dht h GLU 285 Ca 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.61 2dht h GLU 285 Cb 1.45 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.55 2dht h GLU 285 CO -0.00 0.00 -0.08 1.49 0.05 0.00 0.00 179.01 180.47 2dht h GLU 286 N 0.00 0.00 -6.29 1.06 4.57 -0.74 -3.44 114.58 109.74 2dht h GLU 286 Ca 0.00 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.51 2dht h GLU 286 Cb 0.24 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.69 2dht h GLU 286 CO 0.00 0.08 -0.68 0.71 -1.18 0.00 0.00 179.01 177.93 2dht s TYR 287 N -3.80 2.95 0.00 0.92 2.02 -0.91 -5.04 117.35 113.48 2dht s TYR 287 Ca -0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2dht s TYR 287 Cb 0.10 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 2dht s TYR 287 CO 0.56 0.43 0.00 -3.47 -1.57 0.00 0.00 175.55 171.50 2dht n ASP 288 N 1.19 0.00 -4.52 2.29 -0.08 -1.26 -4.49 116.55 109.68 2dht n ASP 288 Ca -0.14 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.76 2dht n ASP 288 Cb 0.52 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.87 2dht n ASP 288 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dht s ILE 289 N 0.00 4.99 -0.22 5.18 1.01 -0.82 -0.65 121.20 130.68 2dht s ILE 289 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 2dht s ILE 289 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2dht s ILE 289 CO 0.00 0.15 0.11 -0.63 0.00 0.00 0.00 174.94 174.56 2dht s ILE 290 N 1.69 4.94 -0.17 2.92 1.01 -0.91 0.00 121.20 130.69 2dht s ILE 290 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2dht s ILE 290 Cb -0.16 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2dht s ILE 290 CO 0.09 0.38 -0.08 -0.22 0.00 0.00 0.00 174.94 175.11 2dht s LEU 291 N 0.92 2.91 0.16 2.97 2.96 0.90 -0.81 118.68 128.70 2dht s LEU 291 Ca 0.05 -0.30 -0.23 0.00 -0.22 0.00 0.00 54.13 53.44 2dht s LEU 291 Cb -0.13 -1.70 0.07 0.00 0.50 0.00 0.00 46.19 44.92 2dht s LEU 291 CO 0.03 0.10 0.64 0.00 -1.32 0.00 0.00 176.35 175.80 2dht s ALA 292 N 0.73 -1.57 1.36 5.97 0.00 -1.20 -0.12 121.76 126.92 2dht s ALA 292 Ca -0.04 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 2dht s ALA 292 Cb -0.15 0.85 0.34 0.00 0.00 0.00 0.00 23.12 24.17 2dht s ALA 292 CO 0.02 -0.80 0.99 -1.25 0.00 0.00 0.00 175.76 174.72 2dht s PRO 293 N -3.72 -2.42 0.13 0.00 0.04 -1.26 -3.68 135.00 124.08 2dht s PRO 293 Ca 0.02 0.08 -0.23 0.00 0.04 0.00 0.00 61.00 60.92 2dht s PRO 293 Cb -0.02 -1.44 -0.03 0.00 0.04 0.00 0.00 34.50 33.05 2dht s PRO 293 CO -0.10 -4.53 1.67 -0.97 0.04 0.00 0.00 177.00 173.10 2dht h ASN 294 N -3.17 -0.48 -0.21 6.66 -0.73 -1.93 -1.82 115.58 113.91 2dht h ASN 294 Ca -0.44 0.08 -0.06 0.00 1.87 0.00 0.00 56.30 57.76 2dht h ASN 294 Cb 1.32 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 40.13 2dht h ASN 294 CO 0.30 -0.21 -0.09 0.58 -0.37 0.00 0.00 177.43 177.64 2dht h VAL 295 N -0.21 1.30 0.24 2.57 2.07 -1.93 -2.51 116.25 117.78 2dht h VAL 295 Ca 0.08 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.47 2dht h VAL 295 Cb 0.33 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2dht h VAL 295 CO -0.22 0.35 -0.29 0.78 0.02 0.00 0.00 177.57 178.21 2dht h ASN 296 N 0.14 -0.79 -0.24 0.57 -0.26 -1.92 -1.62 115.58 111.45 2dht h ASN 296 Ca 0.05 0.08 0.07 0.00 -0.56 0.00 0.00 56.30 55.93 2dht h ASN 296 Cb 0.58 0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 38.11 2dht h ASN 296 CO 0.03 -0.40 0.28 1.23 -1.06 0.00 0.00 177.43 177.51 2dht h GLY 297 N -0.58 0.00 1.88 2.83 0.00 -1.35 0.58 103.07 106.43 2dht h GLY 297 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2dht h GLY 297 CO -0.09 0.00 -0.94 -1.80 0.00 0.00 0.00 176.54 173.71 2dht h ASP 298 N 0.00 0.14 0.03 0.19 3.58 -0.85 -3.01 116.42 116.50 2dht h ASP 298 Ca 0.11 -0.13 -0.18 0.00 0.42 0.00 0.00 57.03 57.26 2dht h ASP 298 Cb 0.68 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2dht h ASP 298 CO -0.00 1.00 -0.95 1.88 -2.88 0.00 0.00 179.24 178.28 2dht h TYR 299 N 0.05 0.12 -0.79 0.28 0.99 -0.15 -3.32 116.97 114.16 2dht h TYR 299 Ca -0.04 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.65 2dht h TYR 299 Cb 1.61 -0.00 -0.05 0.00 1.00 0.00 0.00 36.73 39.28 2dht h TYR 299 CO 0.02 1.37 0.49 0.97 -0.00 0.00 0.00 178.16 181.00 2dht h ILE 300 N -0.80 1.05 -0.40 -2.88 6.09 -0.13 -2.82 117.51 117.62 2dht h ILE 300 Ca -0.24 -0.31 -0.11 0.00 -1.37 0.00 0.00 64.86 62.83 2dht h ILE 300 Cb 1.35 0.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 2dht h ILE 300 CO -0.08 0.17 -0.19 0.77 -3.07 0.00 0.00 178.15 175.75 2dht h SER 301 N 0.91 0.78 -0.38 2.19 4.64 -1.71 -0.02 113.55 119.95 2dht h SER 301 Ca 0.34 -0.27 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2dht h SER 301 Cb 0.12 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2dht h SER 301 CO -0.15 0.96 -0.01 0.44 -0.87 0.00 0.00 176.83 177.20 2dht h ASP 302 N 0.68 0.74 -0.34 4.97 3.32 -1.61 -0.53 116.42 123.66 2dht h ASP 302 Ca 0.10 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2dht h ASP 302 Cb 0.69 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2dht h ASP 302 CO 0.05 0.82 -0.26 0.00 -1.72 0.00 0.00 179.24 178.13 2dht h ALA 303 N 1.27 0.49 -0.03 3.45 0.00 -1.26 -2.69 119.26 120.48 2dht h ALA 303 Ca 0.14 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2dht h ALA 303 Cb 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2dht h ALA 303 CO 0.02 0.48 -0.35 0.00 0.00 0.00 0.00 179.25 179.41 2dht h ALA 304 N 0.75 -0.50 0.00 0.00 0.00 -0.36 -0.00 119.26 119.14 2dht h ALA 304 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dht h ALA 304 Cb 0.82 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dht h ALA 304 CO 0.07 -0.86 0.00 0.78 0.00 0.00 0.00 179.25 179.24 2dht h GLY 305 N -0.49 0.00 2.00 0.00 0.00 -1.09 -0.83 103.07 102.65 2dht h GLY 305 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 2dht h GLY 305 CO -0.30 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.56 2dht h ALA 306 N 2.02 0.64 -0.67 3.60 0.00 -0.66 -3.15 119.26 121.04 2dht h ALA 306 Ca 0.00 -0.62 0.19 0.00 0.00 0.00 0.00 54.91 54.48 2dht h ALA 306 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2dht h ALA 306 CO 0.00 0.85 0.51 -0.07 0.00 0.00 0.00 179.25 180.54 2dht h LEU 307 N 0.00 0.00 -7.40 0.00 3.38 -0.64 -3.34 115.31 107.31 2dht h LEU 307 Ca -0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2dht h LEU 307 Cb 1.42 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.77 2dht h LEU 307 CO 0.09 0.00 -0.77 0.27 0.09 0.00 0.00 178.44 178.12 2dht s ILE 308 N -4.93 0.80 1.02 1.22 -4.36 -1.19 -4.27 121.20 109.49 2dht s ILE 308 Ca -0.05 -0.68 -0.18 0.00 -0.26 0.00 0.00 60.65 59.48 2dht s ILE 308 Cb 0.20 -1.20 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 2dht s ILE 308 CO 0.72 -0.12 -0.40 0.61 0.24 0.00 0.00 174.94 175.99 2dht n GLY 309 N 4.95 -2.99 2.03 6.27 0.00 -1.25 -4.42 105.19 109.78 2dht n GLY 309 Ca -0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 2dht n GLY 309 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dht n ASN 310 N 0.72 -3.48 0.27 1.61 3.02 -1.26 -4.93 115.26 111.21 2dht n ASN 310 Ca 0.01 -0.19 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2dht n ASN 310 Cb 0.61 -2.00 0.82 0.00 -0.61 0.00 0.00 39.78 38.60 2dht n ASN 310 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dht h ILE 311 N -0.26 0.67 -0.04 2.41 2.04 -1.82 -1.05 117.51 119.46 2dht h ILE 311 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dht h ILE 311 Cb 1.08 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2dht h ILE 311 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.89 2dht n GLY 312 N -1.40 0.36 0.28 5.37 0.00 -1.26 -2.60 105.19 105.94 2dht n GLY 312 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2dht n GLY 312 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dht n MET 313 N -0.17 2.75 -4.14 1.61 2.81 -0.40 -3.69 117.12 115.90 2dht n MET 313 Ca 0.02 -1.90 -0.28 0.00 -1.81 0.00 0.00 57.70 53.72 2dht n MET 313 Cb 0.17 -1.21 -0.07 0.00 -0.71 0.00 0.00 33.22 31.40 2dht n MET 313 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dht s LEU 314 N -1.36 3.49 0.26 4.03 1.43 -1.07 -4.13 118.68 121.33 2dht s LEU 314 Ca 0.14 -0.22 0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2dht s LEU 314 Cb 0.10 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2dht s LEU 314 CO 0.06 0.13 -0.15 -0.83 0.23 0.00 0.00 176.35 175.79 2dht s GLY 315 N -2.62 1.75 0.25 -3.19 0.00 -1.24 -1.14 107.32 101.13 2dht s GLY 315 Ca 0.27 -1.83 0.05 0.00 0.00 0.00 0.00 44.72 43.21 2dht s GLY 315 CO 0.19 -1.89 0.23 0.61 0.00 0.00 0.00 173.10 172.25 2dht n GLY 316 N -0.55 3.11 3.37 0.20 0.00 0.79 -4.33 105.19 107.78 2dht n GLY 316 Ca -0.06 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2dht n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dht s ALA 317 N -2.97 0.44 -0.30 4.61 0.00 -0.85 -1.71 121.76 120.98 2dht s ALA 317 Ca 0.29 -1.25 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2dht s ALA 317 Cb 0.01 1.16 0.11 0.00 0.00 0.00 0.00 23.12 24.41 2dht s ALA 317 CO 0.21 -0.69 0.18 -0.80 0.00 0.00 0.00 175.76 174.65 2dht s ASN 318 N -3.07 3.03 0.02 0.00 0.01 0.11 -2.02 114.94 113.02 2dht s ASN 318 Ca 0.29 -1.29 -0.00 0.00 -0.71 0.00 0.00 52.86 51.15 2dht s ASN 318 Cb 0.04 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 2dht s ASN 318 CO 0.08 -0.41 0.11 -0.63 -1.51 0.00 0.00 177.10 174.74 2dht s ILE 319 N 2.02 4.85 0.31 0.60 1.09 0.01 -1.59 121.20 128.50 2dht s ILE 319 Ca 0.10 -0.44 0.01 0.00 -1.10 0.00 0.00 60.65 59.23 2dht s ILE 319 Cb -0.16 -3.26 -0.01 0.00 -1.06 0.00 0.00 42.46 37.97 2dht s ILE 319 CO -0.31 0.28 0.05 0.61 -0.10 0.00 0.00 174.94 175.48 2dht n GLY 320 N 0.93 3.63 0.33 6.18 0.00 -0.55 -1.41 105.19 114.30 2dht n GLY 320 Ca -0.11 -2.18 0.21 0.00 0.00 0.00 0.00 46.02 43.94 2dht n GLY 320 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dht h ASP 321 N 0.99 0.00 -0.23 1.61 3.32 -1.87 -3.33 116.42 116.91 2dht h ASP 321 Ca -0.25 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.58 2dht h ASP 321 Cb 0.85 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.25 2dht h ASP 321 CO 0.41 0.00 -0.51 -1.84 -1.72 0.00 0.00 179.24 175.58 2dht n GLU 322 N -3.25 0.74 0.00 3.56 0.28 -1.26 -3.79 120.64 116.91 2dht n GLU 322 Ca -0.03 -1.84 0.00 0.00 -0.16 0.00 0.00 57.16 55.14 2dht n GLU 322 Cb 0.11 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.51 2dht n GLU 322 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dht n GLY 323 N 1.85 2.76 3.52 -1.84 0.00 -1.25 -4.92 105.19 105.30 2dht n GLY 323 Ca 0.11 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 2dht n GLY 323 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dht s GLY 324 N 0.00 -0.56 -0.07 -0.02 0.00 -0.15 -1.49 107.32 105.04 2dht s GLY 324 Ca 0.00 1.30 0.02 0.00 0.00 0.00 0.00 44.72 46.04 2dht s GLY 324 CO 0.00 0.88 -0.12 -0.29 0.00 0.00 0.00 173.10 173.57 2dht s MET 325 N -1.45 1.69 -0.03 2.90 0.00 -0.62 -1.61 119.30 120.18 2dht s MET 325 Ca -0.09 -0.40 0.07 0.00 0.00 0.00 0.00 55.69 55.26 2dht s MET 325 Cb -0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 34.83 33.39 2dht s MET 325 CO 0.07 0.01 -0.22 -0.06 0.00 0.00 0.00 175.02 174.81 2dht s PHE 326 N 0.73 2.45 -0.01 4.11 0.08 0.35 -0.71 117.98 124.99 2dht s PHE 326 Ca -0.13 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 2dht s PHE 326 Cb -0.16 -1.54 0.07 0.00 -0.57 0.00 0.00 43.02 40.83 2dht s PHE 326 CO 0.03 0.04 0.67 -1.83 -0.10 0.00 0.00 175.22 174.04 2dht s GLU 327 N -0.69 1.09 0.78 0.44 -1.05 -0.69 -1.06 118.70 117.51 2dht s GLU 327 Ca 0.11 0.09 -0.11 0.00 -0.15 0.00 0.00 54.97 54.90 2dht s GLU 327 Cb -0.10 0.51 0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2dht s GLU 327 CO -0.00 -0.38 1.11 0.00 0.95 0.00 0.00 175.26 176.94 2dht s ALA 328 N -1.77 2.13 -0.94 -0.84 0.00 -1.26 -0.15 121.76 118.94 2dht s ALA 328 Ca -0.08 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2dht s ALA 328 Cb -0.00 -3.33 0.30 0.00 0.00 0.00 0.00 23.12 20.09 2dht s ALA 328 CO 0.05 -1.89 1.29 1.51 0.00 0.00 0.00 175.76 176.72 2dht n ILE 329 N -3.43 4.52 -3.68 0.00 0.00 -0.29 -4.75 119.36 111.73 2dht n ILE 329 Ca 0.10 -5.74 -0.10 0.00 0.00 0.00 0.00 62.75 57.01 2dht n ILE 329 Cb 0.52 -2.02 -0.03 0.00 0.00 0.00 0.00 39.64 38.12 2dht n ILE 329 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 2dht s HIS 330 N -2.86 -0.27 0.00 9.51 -3.43 -1.26 -4.25 115.29 112.73 2dht s HIS 330 Ca 0.35 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.54 2dht s HIS 330 Cb 0.10 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 2dht s HIS 330 CO 0.05 -1.00 0.00 0.41 -2.00 0.00 0.00 174.74 172.21 2dht n GLY 331 N -0.39 -0.98 0.05 -1.38 0.00 -1.26 -4.79 105.19 96.43 2dht n GLY 331 Ca -0.10 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.38 2dht n GLY 331 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dht n THR 332 N -1.55 0.30 -4.15 2.61 -2.24 -1.26 -4.83 114.28 103.15 2dht n THR 332 Ca 0.00 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2dht n THR 332 Cb 0.00 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2dht n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dht n ALA 333 N -1.67 -2.37 0.25 6.98 0.00 -1.26 -1.74 120.51 120.69 2dht n ALA 333 Ca 0.06 -0.53 0.13 0.00 0.00 0.00 0.00 53.44 53.10 2dht n ALA 333 Cb 0.39 -1.90 0.70 0.00 0.00 0.00 0.00 19.45 18.63 2dht n ALA 333 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dht h PRO 334 N -2.26 0.00 -0.10 0.00 0.13 -1.92 -1.50 132.00 126.34 2dht h PRO 334 Ca -0.68 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.31 2dht h PRO 334 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2dht h PRO 334 CO 0.57 0.00 -0.53 0.87 -0.23 0.00 0.00 178.00 178.68 2dht h LYS 335 N 0.00 0.29 -0.57 0.86 6.56 -1.98 -3.16 116.57 118.56 2dht h LYS 335 Ca 0.00 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2dht h LYS 335 Cb 0.41 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2dht h LYS 335 CO 0.00 0.75 0.00 0.66 -2.06 0.00 0.00 179.45 178.80 2dht n TYR 336 N -3.93 1.32 -1.94 -1.35 4.01 -0.57 -5.01 117.16 109.68 2dht n TYR 336 Ca -0.02 -0.63 -0.40 0.00 -0.16 0.00 0.00 57.90 56.69 2dht n TYR 336 Cb 0.57 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2dht n TYR 336 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dht s ALA 337 N -1.87 3.29 -1.22 -0.72 0.00 -1.20 -3.25 121.76 116.80 2dht s ALA 337 Ca 0.47 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2dht s ALA 337 Cb 0.31 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2dht s ALA 337 CO 0.22 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2dht n GLY 338 N 0.62 1.09 0.65 0.00 0.00 -1.26 -4.81 105.19 101.48 2dht n GLY 338 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2dht n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dht n LYS 339 N -1.06 1.26 -2.86 1.61 5.02 -1.20 -4.98 118.16 115.95 2dht n LYS 339 Ca -0.11 -1.47 -0.21 0.00 -2.02 0.00 0.00 58.31 54.49 2dht n LYS 339 Cb 0.54 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2dht n LYS 339 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dht n ASN 340 N 0.91 -5.93 -0.09 4.39 5.15 -1.26 -4.91 115.26 113.52 2dht n ASN 340 Ca 0.10 -0.22 -0.13 0.00 -0.60 0.00 0.00 54.58 53.72 2dht n ASN 340 Cb 0.41 -4.79 -0.09 0.00 -0.53 0.00 0.00 39.78 34.78 2dht n ASN 340 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2dht n VAL 341 N -4.38 1.08 -1.43 3.44 0.31 -1.26 -0.70 118.33 115.38 2dht n VAL 341 Ca -0.14 -0.42 -0.37 0.00 -0.01 0.00 0.00 64.34 63.40 2dht n VAL 341 Cb 0.63 -1.16 0.05 0.00 -0.91 0.00 0.00 33.84 32.45 2dht n VAL 341 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dht n ALA 342 N -3.04 -1.07 -2.59 3.52 0.00 -1.26 -4.45 120.51 111.61 2dht n ALA 342 Ca -0.33 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 2dht n ALA 342 Cb 0.86 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 2dht n ALA 342 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2dht s ASN 343 N -1.28 6.54 -0.00 0.00 3.84 -1.26 -4.32 114.94 118.46 2dht s ASN 343 Ca 0.69 0.40 0.08 0.00 0.21 0.00 0.00 52.86 54.24 2dht s ASN 343 Cb -0.41 -2.37 0.23 0.00 -0.55 0.00 0.00 41.25 38.15 2dht s ASN 343 CO 0.54 -0.62 1.18 -0.81 -2.79 0.00 0.00 177.10 174.60 2dht n PRO 344 N 6.17 1.63 -0.19 0.43 -0.04 -1.26 -4.15 135.00 137.59 2dht n PRO 344 Ca 0.01 -0.94 -0.04 0.00 -0.04 0.00 0.00 63.50 62.49 2dht n PRO 344 Cb 0.48 -1.23 0.13 0.00 -0.04 0.00 0.00 33.50 32.85 2dht n PRO 344 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2dht h THR 345 N 1.50 1.24 -0.49 0.52 2.02 -1.91 -1.57 112.91 114.23 2dht h THR 345 Ca 0.00 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.36 2dht h THR 345 Cb 0.38 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2dht h THR 345 CO 0.01 0.33 0.26 1.23 0.37 0.00 0.00 175.52 177.72 2dht h GLY 346 N 1.04 0.69 1.98 2.16 0.00 -1.72 0.71 103.07 107.94 2dht h GLY 346 Ca 0.21 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 2dht h GLY 346 CO -0.00 0.13 -0.95 1.19 0.00 0.00 0.00 176.54 176.91 2dht h ILE 347 N 0.52 1.67 -0.27 2.60 6.09 -1.81 -2.98 117.51 123.33 2dht h ILE 347 Ca 0.21 -3.23 -0.08 0.00 -1.37 0.00 0.00 64.86 60.39 2dht h ILE 347 Cb 0.09 2.75 -0.01 0.00 0.47 0.00 0.00 36.82 40.12 2dht h ILE 347 CO -0.13 0.92 -0.18 0.40 -3.07 0.00 0.00 178.15 176.10 2dht h ILE 348 N 0.00 1.24 0.00 2.19 2.04 -0.93 -1.43 117.51 120.63 2dht h ILE 348 Ca -0.01 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 2dht h ILE 348 Cb 1.68 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2dht h ILE 348 CO 0.13 0.36 -0.24 0.11 0.00 0.00 0.00 178.15 178.50 2dht h LYS 349 N 0.43 0.00 -0.02 2.37 1.79 -0.79 -0.30 116.57 120.05 2dht h LYS 349 Ca 0.07 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.33 2dht h LYS 349 Cb 0.56 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2dht h LYS 349 CO 0.04 0.24 -0.87 0.00 -1.08 0.00 0.00 179.45 177.78 2dht h ALA 350 N 1.76 0.45 -0.67 3.86 0.00 -1.18 -1.88 119.26 121.60 2dht h ALA 350 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 2dht h ALA 350 Cb 0.62 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2dht h ALA 350 CO 0.03 0.81 0.18 0.78 0.00 0.00 0.00 179.25 181.05 2dht h GLY 351 N 1.32 1.12 0.92 0.00 0.00 -0.32 0.53 103.07 106.66 2dht h GLY 351 Ca -0.06 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 2dht h GLY 351 CO 0.15 0.63 0.04 -2.09 0.00 0.00 0.00 176.54 175.26 2dht h GLU 352 N 1.00 0.10 -0.69 4.80 4.81 -0.93 -0.66 114.58 123.02 2dht h GLU 352 Ca 0.21 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2dht h GLU 352 Cb 0.33 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2dht h GLU 352 CO -0.00 0.16 0.46 1.25 -0.73 0.00 0.00 179.01 180.14 2dht h LEU 353 N 0.02 0.78 -1.00 1.64 5.85 -0.93 -0.02 115.31 121.65 2dht h LEU 353 Ca 0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2dht h LEU 353 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2dht h LEU 353 CO -0.00 0.56 0.26 -0.03 -0.34 0.00 0.00 178.44 178.88 2dht h MET 354 N 0.91 0.97 -0.16 1.25 4.05 -0.42 -1.25 114.93 120.30 2dht h MET 354 Ca 0.26 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 2dht h MET 354 Cb -0.08 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2dht h MET 354 CO -0.06 0.80 0.04 -0.07 0.23 0.00 0.00 176.91 177.85 2dht h LEU 355 N 0.96 0.25 -0.31 3.39 -0.00 0.50 -1.32 115.31 118.77 2dht h LEU 355 Ca 0.22 -0.23 0.06 0.00 -0.00 0.00 0.00 57.88 57.93 2dht h LEU 355 Cb 0.19 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 40.73 2dht h LEU 355 CO -0.02 0.41 -0.06 0.03 -0.00 0.00 0.00 178.44 178.80 2dht h ARG 356 N 0.07 0.02 -0.44 1.13 -0.00 -0.81 0.48 114.38 114.81 2dht h ARG 356 Ca 0.05 -0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.54 2dht h ARG 356 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.21 2dht h ARG 356 CO 0.00 0.01 0.29 2.35 0.00 0.00 0.00 179.97 182.62 2dht h TRP 357 N 0.02 0.53 0.00 3.04 2.91 -1.14 -0.49 115.95 120.81 2dht h TRP 357 Ca 0.15 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.18 2dht h TRP 357 Cb 0.22 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 2dht h TRP 357 CO -0.28 0.32 0.00 0.52 -1.03 0.00 0.00 178.44 177.97 2dht h MET 358 N 0.56 0.00 0.00 2.65 2.86 0.23 -3.46 114.93 117.77 2dht h MET 358 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2dht h MET 358 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2dht h MET 358 CO -0.04 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.34 2dht n GLY 359 N 0.30 1.07 2.63 8.32 0.00 -0.19 -4.66 105.19 112.65 2dht n GLY 359 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dht n GLY 359 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dht n TRP 360 N -2.00 3.07 0.24 1.61 7.02 -0.59 -4.70 117.44 122.08 2dht n TRP 360 Ca 0.00 -2.96 0.12 0.00 -1.02 0.00 0.00 57.50 53.64 2dht n TRP 360 Cb 0.00 -2.37 0.57 0.00 -2.42 0.00 0.00 31.31 27.08 2dht n TRP 360 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2dht h ASN 361 N 5.58 0.00 -0.37 -0.99 2.35 -1.87 -2.90 115.58 117.39 2dht h ASN 361 Ca 0.63 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.32 2dht h ASN 361 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2dht h ASN 361 CO 1.78 0.15 -0.01 -0.33 -1.65 0.00 0.00 177.43 177.37 2dht h GLU 362 N 0.00 0.65 0.00 0.81 3.07 -1.96 -0.54 114.58 116.62 2dht h GLU 362 Ca -0.00 -0.21 -0.16 0.00 -0.50 0.00 0.00 59.36 58.49 2dht h GLU 362 Cb 0.62 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2dht h GLU 362 CO 0.02 0.77 -0.76 0.00 -1.40 0.00 0.00 179.01 177.64 2dht h ALA 363 N 0.86 0.72 -0.30 3.43 0.00 -1.77 -2.46 119.26 119.76 2dht h ALA 363 Ca 0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2dht h ALA 363 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dht h ALA 363 CO 0.02 0.95 0.04 0.00 0.00 0.00 0.00 179.25 180.26 2dht h ALA 364 N 1.24 0.39 -0.39 0.00 0.00 -1.37 -2.65 119.26 116.49 2dht h ALA 364 Ca -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2dht h ALA 364 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dht h ALA 364 CO 0.10 0.09 0.08 -0.44 0.00 0.00 0.00 179.25 179.08 2dht h ASP 365 N 0.31 0.53 -0.20 0.00 3.45 -1.04 -2.47 116.42 117.01 2dht h ASP 365 Ca 0.09 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2dht h ASP 365 Cb 0.35 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2dht h ASP 365 CO 0.01 0.55 0.07 -0.07 -1.57 0.00 0.00 179.24 178.22 2dht h LEU 366 N 0.56 0.28 -0.39 1.55 3.38 -1.22 -0.93 115.31 118.54 2dht h LEU 366 Ca 0.13 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dht h LEU 366 Cb 0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2dht h LEU 366 CO -0.00 0.40 0.17 0.40 0.09 0.00 0.00 178.44 179.50 2dht h ILE 367 N 0.15 0.93 -0.29 1.22 2.04 -1.24 0.24 117.51 120.56 2dht h ILE 367 Ca 0.06 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2dht h ILE 367 Cb 0.22 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2dht h ILE 367 CO -0.00 0.06 0.13 -0.08 0.00 0.00 0.00 178.15 178.26 2dht h GLU 368 N 0.35 0.26 -0.24 2.37 4.81 -1.30 -0.40 114.58 120.44 2dht h GLU 368 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2dht h GLU 368 Cb 0.12 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2dht h GLU 368 CO -0.15 0.18 0.07 -0.22 -0.73 0.00 0.00 179.01 178.16 2dht h LYS 369 N 0.27 0.37 -0.52 1.92 3.11 -0.65 -1.61 116.57 119.46 2dht h LYS 369 Ca 0.12 -0.08 0.09 0.00 -2.81 0.00 0.00 60.65 57.97 2dht h LYS 369 Cb 0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 31.16 2dht h LYS 369 CO -0.10 0.45 0.11 0.00 -2.81 0.00 0.00 179.45 177.10 2dht h ALA 370 N 0.90 0.60 0.24 5.00 0.00 -0.23 -0.20 119.26 125.56 2dht h ALA 370 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dht h ALA 370 Cb 0.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dht h ALA 370 CO -0.00 -0.30 -0.12 0.82 0.00 0.00 0.00 179.25 179.65 2dht h ILE 371 N 0.25 0.80 -0.57 0.00 2.04 -0.89 -1.39 117.51 117.75 2dht h ILE 371 Ca 0.26 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 66.04 2dht h ILE 371 Cb 0.36 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2dht h ILE 371 CO -0.34 0.04 0.07 0.78 0.00 0.00 0.00 178.15 178.70 2dht h ASN 372 N -0.42 -0.11 0.44 1.72 2.35 -0.85 -0.71 115.58 118.00 2dht h ASN 372 Ca -0.03 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2dht h ASN 372 Cb 0.32 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2dht h ASN 372 CO 0.05 -0.04 -0.43 -0.03 -1.65 0.00 0.00 177.43 175.34 2dht h MET 373 N 0.19 -0.85 -0.97 0.81 4.05 -0.82 -2.25 114.93 115.08 2dht h MET 373 Ca 0.29 0.06 0.14 0.00 -0.28 0.00 0.00 59.70 59.92 2dht h MET 373 Cb 0.45 0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.35 2dht h MET 373 CO -0.42 -0.57 0.61 0.00 0.23 0.00 0.00 176.91 176.76 2dht h ALA 374 N -0.58 1.66 -0.34 0.39 0.00 -0.75 0.60 119.26 120.24 2dht h ALA 374 Ca -0.04 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dht h ALA 374 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dht h ALA 374 CO -0.06 0.07 -0.17 0.82 0.00 0.00 0.00 179.25 179.91 2dht h ILE 375 N 0.85 1.29 0.00 0.00 5.03 -0.88 0.35 117.51 124.14 2dht h ILE 375 Ca 0.50 -1.28 -0.02 0.00 -0.12 0.00 0.00 64.86 63.95 2dht h ILE 375 Cb 0.66 1.38 -0.00 0.00 -3.03 0.00 0.00 36.82 35.84 2dht h ILE 375 CO -0.27 0.42 -0.07 0.08 -0.68 0.00 0.00 178.15 177.62 2dht h ARG 376 N 0.50 0.00 -0.18 2.37 0.11 -0.93 -2.62 114.38 113.64 2dht h ARG 376 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2dht h ARG 376 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2dht h ARG 376 CO 0.05 0.07 0.00 -3.47 0.10 0.00 0.00 179.97 176.72 2dht n ASP 377 N -3.15 1.91 -1.50 0.08 4.64 0.16 -4.94 116.55 113.75 2dht n ASP 377 Ca 0.02 -1.73 -0.16 0.00 -1.38 0.00 0.00 54.79 51.54 2dht n ASP 377 Cb 0.45 -0.11 -0.04 0.00 -1.04 0.00 0.00 41.12 40.38 2dht n ASP 377 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2dht n LYS 378 N 0.48 -1.19 -3.15 -0.67 4.01 -0.50 -4.95 118.16 112.20 2dht n LYS 378 Ca 0.17 0.93 -0.46 0.00 -0.51 0.00 0.00 58.31 58.44 2dht n LYS 378 Cb 0.37 -5.20 -0.03 0.00 -0.51 0.00 0.00 35.03 29.66 2dht n LYS 378 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2dht s LYS 379 N -4.02 3.51 0.11 1.97 -0.14 0.11 -4.95 119.74 116.34 2dht s LYS 379 Ca 0.00 -2.03 -0.04 0.00 -1.36 0.00 0.00 55.97 52.54 2dht s LYS 379 Cb 0.00 -4.57 -0.03 0.00 -1.68 0.00 0.00 37.83 31.55 2dht s LYS 379 CO 0.00 -1.50 0.11 0.14 -0.76 0.00 0.00 175.35 173.34 2dht s VAL 380 N 1.46 0.13 0.60 3.17 -7.23 -1.26 -4.42 120.40 112.84 2dht s VAL 380 Ca 0.22 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.61 2dht s VAL 380 Cb -0.11 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 2dht s VAL 380 CO -0.07 -0.57 1.02 0.42 -0.31 0.00 0.00 175.10 175.60 2dht s THR 381 N -3.97 4.53 0.48 5.32 -4.23 -1.25 0.41 115.64 116.92 2dht s THR 381 Ca 0.16 0.94 0.30 0.00 -1.18 0.00 0.00 61.69 61.91 2dht s THR 381 Cb 0.06 -3.75 0.50 0.00 1.34 0.00 0.00 72.50 70.66 2dht s THR 381 CO -0.03 -0.96 1.75 0.06 -0.54 0.00 0.00 174.62 174.90 2dht h GLN 382 N -0.01 0.15 0.00 3.99 -0.00 -1.78 -1.17 115.11 116.29 2dht h GLN 382 Ca -0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2dht h GLN 382 Cb 1.19 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.64 2dht h GLN 382 CO 0.61 0.10 0.00 -0.40 -0.00 0.00 0.00 178.83 179.14 2dht n ASP 383 N -4.40 0.10 -0.04 0.06 5.75 -1.26 -2.55 116.55 114.21 2dht n ASP 383 Ca 0.29 0.53 -0.08 0.00 -0.01 0.00 0.00 54.79 55.52 2dht n ASP 383 Cb 1.20 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2dht n ASP 383 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2dht n ILE 384 N -1.61 0.46 0.26 2.12 2.08 -0.47 -4.59 119.36 117.60 2dht n ILE 384 Ca 0.02 -0.14 0.16 0.00 0.56 0.00 0.00 62.75 63.36 2dht n ILE 384 Cb 0.14 -1.30 0.88 0.00 -0.75 0.00 0.00 39.64 38.60 2dht n ILE 384 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dht h ALA 385 N -0.19 1.05 -0.89 -1.39 0.00 -1.51 -1.41 119.26 114.94 2dht h ALA 385 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.82 2dht h ALA 385 Cb 1.22 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2dht h ALA 385 CO -0.09 -0.05 0.57 0.00 0.00 0.00 0.00 179.25 179.68 2dht h ARG 386 N 0.00 0.82 -0.02 0.00 3.08 -1.74 -1.01 114.38 115.51 2dht h ARG 386 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dht h ARG 386 Cb 0.13 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dht h ARG 386 CO 0.00 0.54 -0.25 1.19 -1.07 0.00 0.00 179.97 180.38 2dht n PHE 387 N -4.54 0.00 -1.34 3.04 3.01 -0.55 -4.10 117.46 112.97 2dht n PHE 387 Ca 0.16 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.58 2dht n PHE 387 Cb 0.34 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.02 2dht n PHE 387 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2dht n MET 388 N 0.47 2.09 -2.31 -1.08 1.56 -0.49 -5.00 117.12 112.36 2dht n MET 388 Ca 0.10 -3.11 0.00 0.00 -0.27 0.00 0.00 57.70 54.42 2dht n MET 388 Cb 0.47 -1.86 0.00 0.00 2.15 0.00 0.00 33.22 33.98 2dht n MET 388 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dht n GLY 389 N -1.01 0.00 3.42 -5.12 0.00 -0.54 -4.87 105.19 97.07 2dht n GLY 389 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2dht n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dht s VAL 390 N -2.69 0.05 0.33 1.61 0.11 -1.20 -5.10 120.40 113.51 2dht s VAL 390 Ca 0.00 -1.23 -0.29 0.00 -2.93 0.00 0.00 61.98 57.53 2dht s VAL 390 Cb 0.00 -1.82 -0.11 0.00 -1.53 0.00 0.00 36.38 32.92 2dht s VAL 390 CO 0.00 -0.21 1.46 -0.54 -3.33 0.00 0.00 175.10 172.48 2dht s LYS 391 N -3.95 4.19 0.09 1.54 -0.14 -1.26 -4.74 119.74 115.47 2dht s LYS 391 Ca 0.16 2.45 -0.22 0.00 -1.36 0.00 0.00 55.97 57.00 2dht s LYS 391 Cb 0.02 -3.03 -0.07 0.00 -1.68 0.00 0.00 37.83 33.07 2dht s LYS 391 CO 0.00 -0.46 0.66 0.00 -0.76 0.00 0.00 175.35 174.80 2dht s ALA 392 N -0.72 3.51 0.17 5.17 0.00 -1.26 -4.77 121.76 123.85 2dht s ALA 392 Ca 0.55 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2dht s ALA 392 Cb -0.44 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2dht s ALA 392 CO 0.55 0.30 0.53 -0.51 0.00 0.00 0.00 175.76 176.63 2dht s LEU 393 N -0.90 4.28 1.08 0.00 1.43 0.16 -4.81 118.68 119.92 2dht s LEU 393 Ca 0.32 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.25 2dht s LEU 393 Cb -0.21 -3.37 0.24 0.00 0.03 0.00 0.00 46.19 42.88 2dht s LEU 393 CO 0.22 0.05 1.19 -0.83 0.23 0.00 0.00 176.35 177.21 2dht s GLY 394 N -1.93 1.65 0.08 -3.19 0.00 -1.26 -3.90 107.32 98.77 2dht s GLY 394 Ca 0.40 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.83 2dht s GLY 394 CO 0.20 -0.17 1.61 -0.84 0.00 0.00 0.00 173.10 173.90 2dht h THR 395 N -2.11 0.28 -0.80 0.90 2.02 -1.11 0.11 112.91 112.20 2dht h THR 395 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2dht h THR 395 Cb 1.28 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2dht h THR 395 CO 0.39 0.00 0.46 0.11 0.37 0.00 0.00 175.52 176.86 2dht h LYS 396 N -0.82 1.10 -0.38 6.66 1.57 -1.91 -2.35 116.57 120.43 2dht h LYS 396 Ca -0.05 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 2dht h LYS 396 Cb 0.69 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2dht h LYS 396 CO 0.02 0.79 -0.36 0.93 -0.57 0.00 0.00 179.45 180.26 2dht h GLU 397 N 1.11 0.90 -0.64 3.15 3.07 -1.88 -0.66 114.58 119.63 2dht h GLU 397 Ca 0.29 -0.46 -0.05 0.00 -0.50 0.00 0.00 59.36 58.64 2dht h GLU 397 Cb -0.01 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2dht h GLU 397 CO -0.05 1.11 0.19 -0.92 -1.40 0.00 0.00 179.01 177.94 2dht h TYR 398 N 0.74 1.04 -0.56 4.33 5.03 -0.56 0.56 116.97 127.56 2dht h TYR 398 Ca 0.07 -0.11 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 2dht h TYR 398 Cb 0.94 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 2dht h TYR 398 CO 0.06 0.85 0.21 0.00 -1.32 0.00 0.00 178.16 177.96 2dht h ALA 399 N 1.07 0.73 -0.19 1.82 0.00 -1.28 -2.17 119.26 119.25 2dht h ALA 399 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dht h ALA 399 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dht h ALA 399 CO -0.00 0.36 -0.20 -0.44 0.00 0.00 0.00 179.25 178.96 2dht h ASP 400 N 0.77 0.32 -0.32 0.00 3.32 -0.63 -1.36 116.42 118.53 2dht h ASP 400 Ca 0.18 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2dht h ASP 400 Cb 0.23 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2dht h ASP 400 CO -0.01 0.54 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.83 2dht h GLU 401 N 0.30 0.76 -0.11 3.56 4.57 -0.59 0.25 114.58 123.33 2dht h GLU 401 Ca 0.05 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2dht h GLU 401 Cb 0.53 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2dht h GLU 401 CO 0.04 0.86 0.03 -0.07 -1.18 0.00 0.00 179.01 178.69 2dht h LEU 402 N 0.68 0.17 0.18 1.64 3.38 -0.90 -0.45 115.31 120.01 2dht h LEU 402 Ca 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dht h LEU 402 Cb 0.62 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dht h LEU 402 CO 0.04 0.33 -0.12 0.40 0.09 0.00 0.00 178.44 179.18 2dht h ILE 403 N -0.01 0.75 -0.73 1.22 2.04 -1.04 0.40 117.51 120.15 2dht h ILE 403 Ca 0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.05 2dht h ILE 403 Cb 0.22 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2dht h ILE 403 CO -0.00 0.00 0.49 0.50 0.00 0.00 0.00 178.15 179.14 2dht h LYS 404 N -0.29 0.30 0.07 2.37 3.64 -0.42 -1.05 116.57 121.19 2dht h LYS 404 Ca -0.01 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2dht h LYS 404 Cb 0.25 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2dht h LYS 404 CO 0.01 0.20 -0.61 0.82 -2.27 0.00 0.00 179.45 177.60 2dht h ILE 405 N 0.31 1.52 -0.45 2.00 2.04 -0.32 -3.27 117.51 119.34 2dht h ILE 405 Ca 0.36 -2.33 0.13 0.00 1.00 0.00 0.00 64.86 64.02 2dht h ILE 405 Cb 0.94 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 40.02 2dht h ILE 405 CO -0.09 0.66 0.36 -0.03 0.00 0.00 0.00 178.15 179.04 2dht h MET 406 N -0.38 0.00 0.00 2.37 4.05 0.97 0.16 114.93 122.10 2dht h MET 406 Ca -0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2dht h MET 406 Cb 1.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.22 2dht h MET 406 CO 0.12 0.00 0.00 -3.47 0.23 0.00 0.00 176.91 173.79 2dht n ASP 407 N -4.22 0.00 -3.30 1.39 2.03 -0.56 -3.82 116.55 108.08 2dht n ASP 407 Ca 0.08 0.19 -0.25 0.00 0.52 0.00 0.00 54.79 55.33 2dht n ASP 407 Cb 0.56 -0.38 -0.08 0.00 -0.72 0.00 0.00 41.12 40.50 2dht n ASP 407 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2dht n THR 408 N -1.38 0.11 0.00 5.18 5.66 0.57 -5.12 114.28 119.30 2dht n THR 408 Ca 0.09 -4.29 0.00 0.00 -3.05 0.00 0.00 64.05 56.80 2dht n THR 408 Cb 0.22 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.03 2dht n THR 408 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64