#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dht n LEU 2 N 0.00 0.00 -4.28 4.03 -0.00 -1.26 -4.36 117.00 111.13 2dht n LEU 2 Ca 0.00 0.31 -0.36 0.00 -0.00 0.00 0.00 56.01 55.96 2dht n LEU 2 Cb 0.00 -0.31 -0.13 0.00 -0.00 0.00 0.00 43.42 42.97 2dht n LEU 2 CO 0.00 -0.17 -0.32 -0.31 -0.00 0.00 0.00 177.39 176.59 2dht s TYR 3 N -2.63 3.14 -0.57 1.47 2.02 -1.26 -5.04 117.35 114.48 2dht s TYR 3 Ca 0.12 -1.28 -0.25 0.00 -0.37 0.00 0.00 57.07 55.29 2dht s TYR 3 Cb 0.09 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.51 2dht s TYR 3 CO 0.21 -0.66 1.01 0.15 -1.57 0.00 0.00 175.55 174.69 2dht s LYS 4 N 1.41 3.36 0.22 -0.62 3.01 -1.26 -5.01 119.74 120.86 2dht s LYS 4 Ca 0.01 -0.17 -0.30 0.00 -1.01 0.00 0.00 55.97 54.50 2dht s LYS 4 Cb -0.17 -4.05 -0.08 0.00 -1.01 0.00 0.00 37.83 32.51 2dht s LYS 4 CO 0.00 -1.56 1.13 -1.21 0.51 0.00 0.00 175.35 174.22 2dht s GLU 5 N 4.24 4.57 -0.07 1.68 2.02 -1.26 -4.96 118.70 124.92 2dht s GLU 5 Ca 0.33 1.81 -0.29 0.00 0.02 0.00 0.00 54.97 56.83 2dht s GLU 5 Cb -0.11 -3.23 -0.07 0.00 0.10 0.00 0.00 34.13 30.81 2dht s GLU 5 CO 0.20 0.07 2.04 -1.25 0.02 0.00 0.00 175.26 176.34 2dht s PRO 6 N -0.74 3.75 0.00 0.39 0.04 -1.26 -4.85 135.00 132.34 2dht s PRO 6 Ca 0.49 2.35 0.31 0.00 0.04 0.00 0.00 61.00 64.19 2dht s PRO 6 Cb -0.31 -4.23 1.75 0.00 0.04 0.00 0.00 34.50 31.75 2dht s PRO 6 CO 0.38 -1.39 2.14 -0.85 0.04 0.00 0.00 177.00 177.32 2dht n GLU 7 N 7.99 1.05 -1.22 4.56 0.28 -1.26 -3.16 120.64 128.88 2dht n GLU 7 Ca 0.23 -0.14 -0.10 0.00 -0.16 0.00 0.00 57.16 56.99 2dht n GLU 7 Cb 0.43 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.93 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 -0.86 3.48 -4.37 -1.84 4.64 -1.26 -5.01 116.55 111.32 2dht n ASP 8 Ca 0.23 -3.82 -0.19 0.00 -1.38 0.00 0.00 54.79 49.63 2dht n ASP 8 Cb 0.16 -0.52 -0.10 0.00 -1.04 0.00 0.00 41.12 39.61 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 -3.09 1.69 0.06 0.27 0.00 -1.19 -4.87 107.32 100.19 2dht s GLY 9 Ca 0.46 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 43.38 2dht s GLY 9 CO -0.01 -1.74 -0.09 -0.54 0.00 0.00 0.00 173.10 170.72 2dht s GLU 10 N -3.81 0.66 0.34 2.90 2.02 0.35 -4.90 118.70 116.26 2dht s GLU 10 Ca 0.29 -0.90 -0.27 0.00 0.02 0.00 0.00 54.97 54.11 2dht s GLU 10 Cb 0.05 -0.43 -0.09 0.00 0.10 0.00 0.00 34.13 33.76 2dht s GLU 10 CO 0.10 0.08 1.08 0.15 0.02 0.00 0.00 175.26 176.69 2dht s LYS 11 N -1.96 4.39 -0.21 1.61 1.02 -1.26 -1.39 119.74 121.94 2dht s LYS 11 Ca -0.04 1.69 -0.29 0.00 0.02 0.00 0.00 55.97 57.34 2dht s LYS 11 Cb -0.08 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2dht s LYS 11 CO 0.00 0.02 1.22 0.42 -0.92 0.00 0.00 175.35 176.09 2dht s ILE 12 N -1.39 4.34 -0.48 2.17 1.01 -1.26 -4.72 121.20 120.88 2dht s ILE 12 Ca 0.51 1.59 -0.03 0.00 0.00 0.00 0.00 60.65 62.72 2dht s ILE 12 Cb -0.28 -4.11 0.10 0.00 0.01 0.00 0.00 42.46 38.18 2dht s ILE 12 CO 0.35 -0.23 2.64 0.29 0.00 0.00 0.00 174.94 177.99 2dht n LYS 13 N 6.72 2.38 -1.54 2.79 5.02 0.12 -4.87 118.16 128.77 2dht n LYS 13 Ca 0.14 -2.38 -0.31 0.00 -2.02 0.00 0.00 58.31 53.73 2dht n LYS 13 Cb 0.46 -2.11 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 2dht n LYS 13 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2dht n PHE 14 N 0.69 1.22 -0.05 2.13 1.16 -1.26 -3.87 117.46 117.48 2dht n PHE 14 Ca 0.48 0.12 -0.21 0.00 -1.87 0.00 0.00 57.45 55.97 2dht n PHE 14 Cb 0.53 -2.52 -0.13 0.00 -1.61 0.00 0.00 39.48 35.75 2dht n PHE 14 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2dht n ASP 15 N 15.50 2.05 -1.29 5.98 10.43 -1.26 -4.48 116.55 143.48 2dht n ASP 15 Ca 0.44 0.11 0.08 0.00 2.57 0.00 0.00 54.79 57.99 2dht n ASP 15 Cb 0.45 -0.72 0.31 0.00 1.84 0.00 0.00 41.12 43.00 2dht n ASP 15 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2dht n LYS 16 N -3.51 3.66 -0.83 -1.24 4.01 -1.26 -4.86 118.16 114.13 2dht n LYS 16 Ca -0.38 -2.87 0.00 0.00 -0.51 0.00 0.00 58.31 54.55 2dht n LYS 16 Cb 1.00 -1.92 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 2dht n LYS 16 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dht n GLY 17 N 0.22 0.67 0.03 0.72 0.00 -1.25 -4.90 105.19 100.67 2dht n GLY 17 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2dht n GLY 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dht n LYS 18 N -2.63 0.48 -2.04 1.61 0.00 -1.26 -5.03 118.16 109.30 2dht n LYS 18 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 58.31 58.20 2dht n LYS 18 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 35.03 33.43 2dht n LYS 18 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2dht n TRP 19 N -2.15 -2.71 -3.57 5.64 7.02 -1.26 -4.96 117.44 115.45 2dht n TRP 19 Ca -0.01 1.59 -0.41 0.00 -1.02 0.00 0.00 57.50 57.65 2dht n TRP 19 Cb 0.50 -2.98 -0.10 0.00 -2.42 0.00 0.00 31.31 26.32 2dht n TRP 19 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2dht s ILE 20 N -0.38 4.47 -0.23 -0.99 1.09 -1.25 -4.84 121.20 119.07 2dht s ILE 20 Ca -0.12 -1.20 -0.09 0.00 -1.10 0.00 0.00 60.65 58.13 2dht s ILE 20 Cb 0.01 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.71 2dht s ILE 20 CO 0.33 -0.44 0.13 -0.69 -0.10 0.00 0.00 174.94 174.17 2dht s VAL 21 N 1.49 5.07 0.94 2.92 1.01 -1.26 -0.70 120.40 129.86 2dht s VAL 21 Ca 0.03 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 2dht s VAL 21 Cb -0.22 -3.35 0.22 0.00 0.00 0.00 0.00 36.38 33.03 2dht s VAL 21 CO 0.04 0.36 1.07 -2.65 0.00 0.00 0.00 175.10 173.92 2dht n PRO 22 N 4.30 -1.83 0.20 2.72 -0.02 -1.26 -4.95 135.00 134.16 2dht n PRO 22 Ca -0.15 -1.68 0.13 0.00 -2.02 0.00 0.00 63.50 59.78 2dht n PRO 22 Cb 0.52 -1.28 0.30 0.00 -0.02 0.00 0.00 33.50 33.02 2dht n PRO 22 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2dht h ASN 23 N -1.91 0.00 -2.09 2.55 2.35 -1.94 -3.34 115.58 111.19 2dht h ASN 23 Ca -0.37 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.81 2dht h ASN 23 Cb 1.05 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.02 2dht h ASN 23 CO 0.25 0.00 -0.87 0.29 -1.65 0.00 0.00 177.43 175.46 2dht n LYS 24 N -2.90 1.59 -2.50 0.81 4.76 -1.26 -1.19 118.16 117.48 2dht n LYS 24 Ca 0.04 -3.92 -0.38 0.00 -2.87 0.00 0.00 58.31 51.18 2dht n LYS 24 Cb 0.47 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 2dht n LYS 24 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dht s PRO 25 N -1.84 4.32 -0.19 1.97 0.04 -1.25 -0.49 135.00 137.56 2dht s PRO 25 Ca 0.38 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2dht s PRO 25 Cb 0.17 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2dht s PRO 25 CO -0.06 -0.04 0.48 0.08 0.04 0.00 0.00 177.00 177.50 2dht s VAL 26 N -1.46 5.14 -0.05 -0.36 1.01 -0.48 -0.18 120.40 124.02 2dht s VAL 26 Ca 0.53 0.88 0.03 0.00 0.00 0.00 0.00 61.98 63.42 2dht s VAL 26 Cb -0.26 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2dht s VAL 26 CO 0.33 0.22 -0.14 -0.51 0.00 0.00 0.00 175.10 175.00 2dht s ILE 27 N 1.40 1.23 0.35 2.22 1.10 -1.05 -4.72 121.20 121.74 2dht s ILE 27 Ca 0.23 -0.58 -0.09 0.00 -0.51 0.00 0.00 60.65 59.70 2dht s ILE 27 Cb -0.15 -1.09 -0.06 0.00 0.15 0.00 0.00 42.46 41.31 2dht s ILE 27 CO 0.09 0.37 0.69 -0.76 -2.11 0.00 0.00 174.94 173.22 2dht s LEU 28 N 0.31 3.94 -0.02 8.50 1.02 -0.87 -0.89 118.68 130.67 2dht s LEU 28 Ca -0.08 1.02 -0.13 0.00 0.02 0.00 0.00 54.13 54.96 2dht s LEU 28 Cb -0.13 -3.86 0.02 0.00 0.02 0.00 0.00 46.19 42.24 2dht s LEU 28 CO 0.03 -0.30 0.27 -0.72 0.02 0.00 0.00 176.35 175.65 2dht s TYR 29 N -2.21 -0.15 -0.13 0.29 -0.85 -0.93 -0.99 117.35 112.36 2dht s TYR 29 Ca 0.49 0.24 0.01 0.00 -0.52 0.00 0.00 57.07 57.29 2dht s TYR 29 Cb -0.10 0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.32 2dht s TYR 29 CO 0.29 -0.34 -0.14 0.42 -1.52 0.00 0.00 175.55 174.26 2dht s ILE 30 N -1.17 1.52 0.14 -3.49 1.01 -0.44 -1.93 121.20 116.83 2dht s ILE 30 Ca -0.12 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 2dht s ILE 30 Cb -0.05 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2dht s ILE 30 CO 0.03 0.45 1.69 -0.33 0.00 0.00 0.00 174.94 176.78 2dht h GLU 31 N 7.87 -0.04 0.00 2.79 5.08 -1.86 0.42 114.58 128.84 2dht h GLU 31 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2dht h GLU 31 Cb 1.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2dht h GLU 31 CO 0.51 -0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 2dht n GLY 32 N -1.25 0.90 3.95 -3.84 0.00 -1.26 -3.38 105.19 100.32 2dht n GLY 32 Ca -0.01 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.19 5.72 1.98 1.61 -0.00 0.14 -4.03 116.67 121.91 2dht s ASP 33 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 52.55 52.89 2dht s ASP 33 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 42.92 41.43 2dht s ASP 33 CO 0.00 -0.82 0.00 0.61 -0.00 0.00 0.00 175.17 174.96 2dht n GLY 34 N -2.21 1.71 0.00 0.21 0.00 -1.26 -0.82 105.19 102.82 2dht n GLY 34 Ca 0.03 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2dht n GLY 34 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dht n ILE 35 N 0.00 0.00 0.01 -0.61 -5.35 -0.76 -4.27 119.36 108.38 2dht n ILE 35 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 2dht n ILE 35 Cb 0.00 -0.45 -0.08 0.00 -1.74 0.00 0.00 39.64 37.37 2dht n ILE 35 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dht h GLY 36 N 4.78 -1.21 -0.28 3.28 0.00 -1.15 -2.06 103.07 106.44 2dht h GLY 36 Ca 0.00 0.67 0.10 0.00 0.00 0.00 0.00 47.33 48.10 2dht h GLY 36 CO 0.00 -0.30 -0.28 -2.55 0.00 0.00 0.00 176.54 173.41 2dht h PRO 37 N -0.47 -0.14 0.96 4.80 0.11 -1.70 -0.29 132.00 135.26 2dht h PRO 37 Ca 0.02 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2dht h PRO 37 Cb 0.53 0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.68 2dht h PRO 37 CO -0.31 -0.09 -0.46 0.93 -0.21 0.00 0.00 178.00 177.86 2dht h GLU 38 N -0.15 -1.24 -0.03 1.05 5.08 -1.82 -1.44 114.58 116.02 2dht h GLU 38 Ca 0.23 0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 2dht h GLU 38 Cb 0.52 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2dht h GLU 38 CO -0.62 -0.82 -0.14 -0.84 -1.00 0.00 0.00 179.01 175.59 2dht h ILE 39 N -1.35 1.12 0.10 3.13 3.07 -1.31 -1.96 117.51 120.31 2dht h ILE 39 Ca -0.13 -0.57 -0.27 0.00 1.55 0.00 0.00 64.86 65.44 2dht h ILE 39 Cb 0.98 1.26 0.01 0.00 -0.27 0.00 0.00 36.82 38.81 2dht h ILE 39 CO 0.22 0.17 -1.18 0.74 -1.05 0.00 0.00 178.15 177.04 2dht h THR 40 N 0.05 1.40 -0.31 0.16 2.02 -1.03 -2.06 112.91 113.15 2dht h THR 40 Ca 0.01 -2.72 -0.14 0.00 0.77 0.00 0.00 66.41 64.34 2dht h THR 40 Cb 0.29 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2dht h THR 40 CO 0.02 0.81 -0.36 0.78 0.37 0.00 0.00 175.52 177.14 2dht h ASN 41 N 0.17 0.74 -0.23 4.18 2.35 -1.14 -0.93 115.58 120.72 2dht h ASN 41 Ca -0.14 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2dht h ASN 41 Cb 1.86 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 40.01 2dht h ASN 41 CO 0.21 1.03 0.14 0.00 -1.65 0.00 0.00 177.43 177.15 2dht h ALA 42 N 1.01 0.28 -0.34 -0.83 0.00 -1.36 -0.06 119.26 117.97 2dht h ALA 42 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dht h ALA 42 Cb 0.89 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2dht h ALA 42 CO 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.04 2dht h ALA 43 N 1.10 0.28 -0.30 0.00 0.00 -1.03 -0.43 119.26 118.87 2dht h ALA 43 Ca 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dht h ALA 43 Cb -0.01 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dht h ALA 43 CO -0.04 -0.42 0.17 0.82 0.00 0.00 0.00 179.25 179.78 2dht h ILE 44 N 0.06 1.10 -0.09 0.00 2.04 -0.60 0.18 117.51 120.19 2dht h ILE 44 Ca 0.17 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2dht h ILE 44 Cb 0.24 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2dht h ILE 44 CO -0.31 0.10 -0.06 0.11 0.00 0.00 0.00 178.15 178.00 2dht h LYS 45 N 0.42 0.21 -0.25 2.37 1.57 0.50 -2.43 116.57 118.95 2dht h LYS 45 Ca 0.11 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2dht h LYS 45 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dht h LYS 45 CO -0.02 0.59 -0.45 -0.39 -0.57 0.00 0.00 179.45 178.60 2dht h VAL 46 N -0.17 1.30 -0.54 0.50 -1.51 -0.69 -2.80 116.25 112.35 2dht h VAL 46 Ca 0.02 -1.65 -0.10 0.00 -1.23 0.00 0.00 66.70 63.75 2dht h VAL 46 Cb 0.53 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2dht h VAL 46 CO 0.02 0.52 -0.06 -0.29 -1.23 0.00 0.00 177.57 176.53 2dht h ILE 47 N 0.52 1.26 -0.48 7.19 2.10 -0.69 -0.98 117.51 126.44 2dht h ILE 47 Ca 0.03 -1.18 -0.07 0.00 1.08 0.00 0.00 64.86 64.72 2dht h ILE 47 Cb 0.99 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 37.61 2dht h ILE 47 CO 0.09 0.42 0.01 0.78 -1.08 0.00 0.00 178.15 178.37 2dht h ASN 48 N 0.87 0.75 -0.55 2.19 2.35 -1.40 -0.84 115.58 118.96 2dht h ASN 48 Ca 0.15 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2dht h ASN 48 Cb 0.59 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2dht h ASN 48 CO 0.04 0.81 0.07 0.50 -1.65 0.00 0.00 177.43 177.20 2dht h LYS 49 N 0.74 0.93 -0.61 0.81 3.11 -1.22 0.00 116.57 120.34 2dht h LYS 49 Ca 0.15 -0.26 -0.08 0.00 -2.81 0.00 0.00 60.65 57.65 2dht h LYS 49 Cb 0.44 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 2dht h LYS 49 CO 0.02 0.91 0.08 0.00 -2.81 0.00 0.00 179.45 177.65 2dht h ALA 50 N 0.99 0.81 0.63 5.00 0.00 -0.86 0.06 119.26 125.88 2dht h ALA 50 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dht h ALA 50 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dht h ALA 50 CO 0.02 0.58 -0.33 0.28 0.00 0.00 0.00 179.25 179.80 2dht h VAL 51 N 0.92 0.33 -0.75 0.00 2.07 -0.87 -1.66 116.25 116.29 2dht h VAL 51 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2dht h VAL 51 Cb 0.45 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2dht h VAL 51 CO 0.01 0.00 0.45 -0.08 0.02 0.00 0.00 177.57 177.97 2dht h GLU 52 N -0.88 0.80 0.00 1.57 4.81 -0.92 0.29 114.58 120.25 2dht h GLU 52 Ca -0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2dht h GLU 52 Cb 0.69 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2dht h GLU 52 CO 0.12 0.53 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.68 2dht h ARG 53 N 0.82 0.00 0.05 1.92 1.12 -0.92 0.91 114.38 118.27 2dht h ARG 53 Ca 0.33 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.83 2dht h ARG 53 Cb 0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.08 2dht h ARG 53 CO -0.17 0.16 -2.21 0.00 -3.11 0.00 0.00 179.97 174.64 2dht n ALA 54 N -2.18 1.25 -0.01 2.80 0.00 -0.63 -4.57 120.51 117.17 2dht n ALA 54 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2dht n ALA 54 Cb 0.43 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.49 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 -3.25 0.04 0.00 0.00 4.01 0.95 -5.00 117.16 113.91 2dht n TYR 55 Ca -0.36 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 2dht n TYR 55 Cb 1.04 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 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 -0.38 3.28 0.00 2.72 0.00 0.31 -0.98 105.19 110.15 2dht n GLY 56 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 9.79 1.97 0.20 1.61 3.41 -1.26 -4.20 113.62 125.15 2dht n SER 57 Ca 0.00 -2.04 0.14 0.00 -0.26 0.00 0.00 58.87 56.71 2dht n SER 57 Cb 0.00 -0.03 0.53 0.00 -0.26 0.00 0.00 64.21 64.46 2dht n SER 57 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dht h SER 58 N 0.00 0.00 -4.40 4.04 4.64 -1.44 -3.43 113.55 112.95 2dht h SER 58 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2dht h SER 58 Cb 0.54 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.40 2dht h SER 58 CO 0.00 0.00 -0.40 -0.13 -0.87 0.00 0.00 176.83 175.43 2dht s ARG 59 N -3.44 0.43 -0.27 4.77 0.52 -1.25 -4.82 118.95 114.90 2dht s ARG 59 Ca 0.04 0.03 -0.18 0.00 -0.52 0.00 0.00 55.73 55.10 2dht s ARG 59 Cb 0.09 0.20 0.08 0.00 0.52 0.00 0.00 34.95 35.83 2dht s ARG 59 CO 0.51 -0.09 0.68 -1.83 0.02 0.00 0.00 175.30 174.59 2dht s GLU 60 N -0.61 0.73 0.11 3.54 -1.05 -0.33 -4.66 118.70 116.42 2dht s GLU 60 Ca -0.07 1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 55.60 2dht s GLU 60 Cb -0.04 0.20 -0.06 0.00 -0.44 0.00 0.00 34.13 33.79 2dht s GLU 60 CO 0.02 -0.14 1.11 0.42 0.95 0.00 0.00 175.26 177.62 2dht s ILE 61 N 1.31 4.10 -0.99 1.83 1.01 -1.26 -3.89 121.20 123.31 2dht s ILE 61 Ca -0.07 1.64 -0.11 0.00 0.00 0.00 0.00 60.65 62.11 2dht s ILE 61 Cb -0.05 -4.05 0.25 0.00 0.01 0.00 0.00 42.46 38.62 2dht s ILE 61 CO -0.14 0.21 0.97 -0.54 0.00 0.00 0.00 174.94 175.43 2dht s LYS 62 N 0.34 3.94 0.26 2.79 -0.14 0.74 -4.97 119.74 122.71 2dht s LYS 62 Ca 0.53 -2.87 -0.31 0.00 -1.36 0.00 0.00 55.97 51.96 2dht s LYS 62 Cb -0.28 -4.52 -0.12 0.00 -1.68 0.00 0.00 37.83 31.24 2dht s LYS 62 CO 0.32 -1.28 1.61 0.91 -0.76 0.00 0.00 175.35 176.15 2dht n TRP 63 N 3.34 2.77 -3.72 3.18 7.02 -1.26 -2.53 117.44 126.24 2dht n TRP 63 Ca 0.20 0.21 -0.26 0.00 -1.02 0.00 0.00 57.50 56.63 2dht n TRP 63 Cb 0.43 -2.61 -0.17 0.00 -2.42 0.00 0.00 31.31 26.54 2dht n TRP 63 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2dht s LEU 64 N 0.01 0.95 -0.12 -0.99 1.98 -0.07 -4.90 118.68 115.54 2dht s LEU 64 Ca 0.67 -0.65 -0.29 0.00 -2.89 0.00 0.00 54.13 50.97 2dht s LEU 64 Cb -0.51 -0.51 -0.01 0.00 0.66 0.00 0.00 46.19 45.81 2dht s LEU 64 CO 0.44 -0.29 1.05 -0.70 -1.89 0.00 0.00 176.35 174.96 2dht s GLU 65 N 1.92 4.38 0.12 1.98 2.12 -1.26 -2.20 118.70 125.76 2dht s GLU 65 Ca 0.01 1.44 0.08 0.00 0.36 0.00 0.00 54.97 56.85 2dht s GLU 65 Cb -0.16 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2dht s GLU 65 CO -0.08 -0.40 -0.11 0.14 -0.54 0.00 0.00 175.26 174.28 2dht s VAL 66 N 2.29 3.29 -0.06 3.70 -7.23 -0.81 -4.94 120.40 116.63 2dht s VAL 66 Ca 0.49 -1.37 -0.14 0.00 -1.81 0.00 0.00 61.98 59.15 2dht s VAL 66 Cb -0.19 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 2dht s VAL 66 CO 0.16 0.06 0.35 -0.31 -0.31 0.00 0.00 175.10 175.06 2dht s TYR 67 N -1.31 3.64 -0.01 2.82 4.12 -1.26 -4.42 117.35 120.94 2dht s TYR 67 Ca 0.22 0.84 -0.29 0.00 0.02 0.00 0.00 57.07 57.85 2dht s TYR 67 Cb -0.11 -2.26 0.07 0.00 -1.52 0.00 0.00 41.96 38.14 2dht s TYR 67 CO 0.14 0.55 0.68 0.00 0.02 0.00 0.00 175.55 176.93 2dht s ALA 68 N -0.65 -1.74 0.00 3.71 0.00 -1.26 -4.54 121.76 117.28 2dht s ALA 68 Ca 0.21 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2dht s ALA 68 Cb -0.15 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2dht s ALA 68 CO 0.10 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2dht n GLY 69 N 0.60 -0.78 0.26 0.00 0.00 0.52 -4.02 105.19 101.78 2dht n GLY 69 Ca -0.18 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.18 1.61 4.11 -1.95 -2.16 114.58 116.01 2dht h GLU 70 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2dht h GLU 70 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dht h GLU 70 CO 0.00 0.10 -0.08 -0.22 0.07 0.00 0.00 179.01 178.88 2dht h LYS 71 N 0.00 0.38 0.00 1.06 3.64 -1.93 -2.16 116.57 117.56 2dht h LYS 71 Ca -0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2dht h LYS 71 Cb 0.49 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dht h LYS 71 CO 0.01 0.67 -0.11 0.00 -2.27 0.00 0.00 179.45 177.76 2dht h ALA 72 N 0.69 1.46 -0.20 5.00 0.00 -1.61 -0.66 119.26 123.94 2dht h ALA 72 Ca 0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2dht h ALA 72 Cb 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dht h ALA 72 CO 0.03 0.13 -0.57 0.93 0.00 0.00 0.00 179.25 179.77 2dht h GLU 73 N 0.00 0.61 0.04 0.00 5.08 -0.97 0.19 114.58 119.54 2dht h GLU 73 Ca -0.00 -0.40 -0.19 0.00 -1.00 0.00 0.00 59.36 57.77 2dht h GLU 73 Cb 0.25 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dht h GLU 73 CO 0.01 1.02 -0.78 0.87 -1.00 0.00 0.00 179.01 179.13 2dht h LYS 74 N 0.47 0.46 0.10 2.33 1.57 -0.72 -0.04 116.57 120.73 2dht h LYS 74 Ca 0.00 -0.54 -0.26 0.00 -1.87 0.00 0.00 60.65 57.98 2dht h LYS 74 Cb 1.13 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.62 2dht h LYS 74 CO 0.11 1.19 -1.16 -0.07 -0.57 0.00 0.00 179.45 178.95 2dht h LEU 75 N -0.04 0.48 -0.46 2.94 4.07 -1.21 -3.39 115.31 117.70 2dht h LEU 75 Ca -0.11 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.38 2dht h LEU 75 Cb 1.50 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2dht h LEU 75 CO 0.15 1.34 0.00 0.52 -1.08 0.00 0.00 178.44 179.37 2dht n VAL 76 N -3.61 0.00 -2.23 1.22 0.31 0.59 -5.01 118.33 109.60 2dht n VAL 76 Ca -0.08 -0.38 -0.18 0.00 -0.01 0.00 0.00 64.34 63.69 2dht n VAL 76 Cb 0.97 1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 35.04 2dht n VAL 76 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dht n ASN 77 N -0.29 -5.14 -3.68 4.52 4.13 -0.03 -4.95 115.26 109.83 2dht n ASN 77 Ca 0.00 0.04 -0.12 0.00 1.68 0.00 0.00 54.58 56.18 2dht n ASN 77 Cb 0.04 -4.22 -0.12 0.00 -1.54 0.00 0.00 39.78 33.94 2dht n ASN 77 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2dht s ASP 78 N -2.29 0.02 0.59 6.41 -1.08 -1.16 -4.94 116.67 114.23 2dht s ASP 78 Ca 0.00 0.70 0.31 0.00 -0.52 0.00 0.00 52.55 53.04 2dht s ASP 78 Cb 0.00 0.80 1.84 0.00 -1.46 0.00 0.00 42.92 44.10 2dht s ASP 78 CO 0.00 -0.22 2.25 -0.09 0.52 0.00 0.00 175.17 177.63 2dht h ARG 79 N 7.95 0.00 -0.69 4.34 9.65 -1.82 -3.29 114.38 130.52 2dht h ARG 79 Ca -0.21 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.34 2dht h ARG 79 Cb 1.13 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.49 2dht h ARG 79 CO 0.19 0.01 -0.69 0.34 2.80 0.00 0.00 179.97 182.63 2dht n PHE 80 N -3.76 -2.44 -1.62 2.20 7.35 -1.26 -0.36 117.46 117.57 2dht n PHE 80 Ca -0.03 -2.30 -0.40 0.00 -0.76 0.00 0.00 57.45 53.96 2dht n PHE 80 Cb 0.10 0.97 0.03 0.00 0.35 0.00 0.00 39.48 40.92 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 1.67 1.23 -0.16 -7.13 -0.04 -1.24 -4.82 135.00 124.51 2dht n PRO 81 Ca 0.13 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 2dht n PRO 81 Cb 0.59 -2.13 0.43 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.15 0.57 -0.70 0.54 1.57 -1.98 0.27 116.57 117.99 2dht h LYS 82 Ca -0.47 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2dht h LYS 82 Cb 1.34 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2dht h LYS 82 CO 0.54 0.37 0.32 0.93 -0.57 0.00 0.00 179.45 181.05 2dht h GLU 83 N 0.58 1.03 -0.20 3.15 3.07 -1.99 -1.08 114.58 119.14 2dht h GLU 83 Ca 0.33 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2dht h GLU 83 Cb 0.51 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2dht h GLU 83 CO -0.11 0.82 -0.00 1.15 -1.40 0.00 0.00 179.01 179.47 2dht h THR 84 N 0.99 1.13 -0.09 1.13 2.02 -1.27 -2.11 112.91 114.70 2dht h THR 84 Ca 0.24 -0.50 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2dht h THR 84 Cb 0.15 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2dht h THR 84 CO -0.03 0.17 -0.68 1.56 0.37 0.00 0.00 175.52 176.91 2dht h GLN 85 N 0.29 0.40 -0.17 6.66 4.20 -0.58 -2.46 115.11 123.44 2dht h GLN 85 Ca 0.07 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2dht h GLN 85 Cb 0.20 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dht h GLN 85 CO 0.00 0.93 0.09 0.93 -0.67 0.00 0.00 178.83 180.12 2dht h GLU 86 N 0.28 0.24 -0.50 1.46 4.39 -0.59 -1.39 114.58 118.48 2dht h GLU 86 Ca -0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2dht h GLU 86 Cb 1.24 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2dht h GLU 86 CO 0.12 0.25 0.21 0.52 -1.16 0.00 0.00 179.01 178.95 2dht h MET 87 N 0.16 0.70 -0.31 2.33 2.86 -1.41 -0.40 114.93 118.86 2dht h MET 87 Ca 0.06 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2dht h MET 87 Cb 0.09 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2dht h MET 87 CO -0.01 0.57 -0.03 -0.07 1.06 0.00 0.00 176.91 178.43 2dht h LEU 88 N 0.70 0.57 -1.24 1.22 3.38 -1.07 -0.34 115.31 118.53 2dht h LEU 88 Ca 0.17 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2dht h LEU 88 Cb 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dht h LEU 88 CO -0.02 0.77 -0.10 -0.07 0.09 0.00 0.00 178.44 179.11 2dht h LEU 89 N 0.35 0.00 0.00 1.67 3.38 -0.87 -0.62 115.31 119.22 2dht h LEU 89 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2dht h LEU 89 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2dht h LEU 89 CO 0.02 0.10 -0.77 0.50 0.09 0.00 0.00 178.44 178.38 2dht h LYS 90 N 0.00 0.00 0.00 1.13 3.64 -0.84 -3.40 116.57 117.10 2dht h LYS 90 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2dht h LYS 90 Cb 0.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2dht h LYS 90 CO 0.01 0.66 -1.22 1.88 -2.27 0.00 0.00 179.45 178.51 2dht h TYR 91 N -1.00 0.00 0.00 1.91 -1.99 -1.17 -3.48 116.97 111.24 2dht h TYR 91 Ca -0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.55 2dht h TYR 91 Cb 0.94 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2dht h TYR 91 CO 0.04 0.45 0.00 0.54 -0.00 0.00 0.00 178.16 179.19 2dht n ARG 92 N -2.89 -0.75 -4.28 4.88 1.74 -0.24 -4.62 116.66 110.50 2dht n ARG 92 Ca -0.06 0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.98 2dht n ARG 92 Cb 0.77 -4.32 -0.16 0.00 -1.02 0.00 0.00 32.46 27.73 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 -0.88 0.65 0.01 1.55 -7.23 -1.26 -0.47 120.40 112.78 2dht s VAL 93 Ca 0.00 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 2dht s VAL 93 Cb 0.00 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.30 2dht s VAL 93 CO 0.00 0.23 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.32 2dht s VAL 94 N 0.54 0.08 -0.31 1.32 1.01 0.57 -2.05 120.40 121.55 2dht s VAL 94 Ca -0.08 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2dht s VAL 94 Cb -0.11 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2dht s VAL 94 CO 0.01 -0.35 0.07 -0.22 0.00 0.00 0.00 175.10 174.61 2dht s LEU 95 N -1.02 3.96 -0.09 3.92 2.96 -0.16 -0.43 118.68 127.81 2dht s LEU 95 Ca -0.11 -0.94 0.03 0.00 -0.22 0.00 0.00 54.13 52.89 2dht s LEU 95 Cb -0.07 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2dht s LEU 95 CO -0.01 -0.24 -0.17 -1.59 -1.32 0.00 0.00 176.35 173.03 2dht s LYS 96 N 1.42 2.26 1.30 1.98 -2.85 -0.43 -1.33 119.74 122.10 2dht s LYS 96 Ca 0.00 -0.60 -0.22 0.00 -1.00 0.00 0.00 55.97 54.16 2dht s LYS 96 Cb -0.18 -1.82 0.33 0.00 -2.06 0.00 0.00 37.83 34.10 2dht s LYS 96 CO 0.02 0.04 0.92 0.41 0.10 0.00 0.00 175.35 176.84 2dht n GLY 97 N 3.85 -3.44 3.78 0.59 0.00 0.15 -4.47 105.19 105.66 2dht n GLY 97 Ca -0.21 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 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 -5.15 3.33 -0.02 1.61 0.04 -1.26 -4.59 135.00 128.95 2dht s PRO 98 Ca 0.65 1.44 0.01 0.00 0.04 0.00 0.00 61.00 63.15 2dht s PRO 98 Cb -0.09 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dht s PRO 98 CO 0.53 -0.84 -0.01 -0.51 0.04 0.00 0.00 177.00 176.21 2dht s LEU 99 N -4.07 1.42 0.00 -3.56 1.43 -1.26 0.25 118.68 112.89 2dht s LEU 99 Ca 0.69 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 2dht s LEU 99 Cb -0.20 -0.21 0.28 0.00 0.03 0.00 0.00 46.19 46.08 2dht s LEU 99 CO 0.30 -0.06 0.76 -0.62 0.23 0.00 0.00 176.35 176.96 2dht n GLU 100 N 3.80 -3.70 -3.50 1.70 -0.58 -1.26 -4.92 120.64 112.19 2dht n GLU 100 Ca -0.23 -1.24 -0.21 0.00 -0.42 0.00 0.00 57.16 55.06 2dht n GLU 100 Cb 0.53 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 2dht n GLU 100 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2dht s THR 101 N -2.14 -0.27 0.37 2.62 -4.23 -1.26 -4.87 115.64 105.86 2dht s THR 101 Ca 0.54 -0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.79 2dht s THR 101 Cb -0.08 -0.78 0.22 0.00 1.34 0.00 0.00 72.50 73.20 2dht s THR 101 CO 0.44 -0.36 1.98 1.55 -0.54 0.00 0.00 174.62 177.69 2dht h PRO 102 N 8.33 0.59 -3.28 3.99 0.13 -2.06 -3.55 132.00 136.17 2dht h PRO 102 Ca -0.16 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.84 2dht h PRO 102 Cb 1.11 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 31.98 2dht h PRO 102 CO 0.32 0.47 -0.07 -1.54 -0.23 0.00 0.00 178.00 176.95 2dht s SER 109 N -6.66 -0.26 0.35 1.44 1.04 -1.26 -5.34 113.70 103.00 2dht s SER 109 Ca -0.08 -0.22 0.18 0.00 0.48 0.00 0.00 55.95 56.31 2dht s SER 109 Cb 0.17 0.47 0.46 0.00 0.10 0.00 0.00 66.02 67.22 2dht s SER 109 CO 0.75 -0.81 1.63 -0.37 0.98 0.00 0.00 173.24 175.42 2dht h VAL 110 N 2.52 0.82 -0.32 5.02 -1.51 -1.94 -2.75 116.25 118.09 2dht h VAL 110 Ca -0.33 -1.75 0.03 0.00 -1.23 0.00 0.00 66.70 63.41 2dht h VAL 110 Cb 1.24 2.11 -0.03 0.00 -2.13 0.00 0.00 31.29 32.49 2dht h VAL 110 CO 0.46 0.40 0.14 0.78 -1.23 0.00 0.00 177.57 178.11 2dht h ASN 111 N 0.00 0.19 0.08 4.19 2.35 -1.95 -0.12 115.58 120.31 2dht h ASN 111 Ca -0.00 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 2dht h ASN 111 Cb 1.08 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 2dht h ASN 111 CO 0.05 0.15 -0.58 1.62 -1.65 0.00 0.00 177.43 177.02 2dht h VAL 112 N 0.30 1.33 -0.13 2.81 3.04 -1.99 -2.74 116.25 118.87 2dht h VAL 112 Ca 0.14 -1.86 -0.00 0.00 -1.01 0.00 0.00 66.70 63.97 2dht h VAL 112 Cb 0.08 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2dht h VAL 112 CO -0.12 0.57 0.06 0.00 -1.01 0.00 0.00 177.57 177.08 2dht h ALA 113 N 0.97 0.17 -0.70 3.17 0.00 -1.16 -0.51 119.26 121.20 2dht h ALA 113 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dht h ALA 113 Cb 1.13 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2dht h ALA 113 CO 0.11 -0.27 0.45 0.82 0.00 0.00 0.00 179.25 180.35 2dht h ILE 114 N 0.09 1.12 -0.74 0.00 2.04 -1.02 -0.21 117.51 118.78 2dht h ILE 114 Ca 0.04 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.67 2dht h ILE 114 Cb 0.12 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 2dht h ILE 114 CO -0.01 0.16 0.42 0.03 0.00 0.00 0.00 178.15 178.76 2dht h ARG 115 N 0.88 0.73 0.29 2.37 3.08 -1.15 -2.29 114.38 118.29 2dht h ARG 115 Ca 0.28 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2dht h ARG 115 Cb -0.01 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2dht h ARG 115 CO -0.10 0.49 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.08 2dht h LEU 116 N 0.76 -0.33 -2.01 3.04 3.38 -0.30 0.76 115.31 120.60 2dht h LEU 116 Ca 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dht h LEU 116 Cb 0.24 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dht h LEU 116 CO -0.20 0.05 -0.06 0.00 0.09 0.00 0.00 178.44 178.32 2dht h MET 117 N -0.77 0.00 -0.02 1.13 -0.00 -0.97 -1.98 114.93 112.33 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 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2dht h MET 117 CO 0.07 0.06 -0.20 1.28 -0.00 0.00 0.00 176.91 178.11 2dht n LEU 118 N -3.31 2.04 -3.59 -0.10 4.77 -0.87 -4.98 117.00 110.96 2dht n LEU 118 Ca -0.01 -0.87 -0.22 0.00 -0.03 0.00 0.00 56.01 54.88 2dht n LEU 118 Cb 0.23 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2dht n LEU 118 CO 0.27 0.37 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.99 2dht n ASP 119 N 0.38 -3.33 -4.45 -1.43 2.03 -0.32 -4.73 116.55 104.70 2dht n ASP 119 Ca 0.09 -0.84 -0.43 0.00 0.52 0.00 0.00 54.79 54.12 2dht n ASP 119 Cb 0.40 -4.16 -0.03 0.00 -0.72 0.00 0.00 41.12 36.60 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 -6.35 4.66 0.05 -2.67 1.43 0.11 -4.22 118.68 111.69 2dht s LEU 120 Ca 0.21 -1.41 0.25 0.00 -1.03 0.00 0.00 54.13 52.15 2dht s LEU 120 Cb -0.05 -2.41 0.48 0.00 0.03 0.00 0.00 46.19 44.23 2dht s LEU 120 CO 0.81 -1.29 1.40 0.00 0.23 0.00 0.00 176.35 177.50 2dht n TYR 121 N 7.24 0.24 -3.82 0.29 0.18 -0.97 -4.74 117.16 115.58 2dht n TYR 121 Ca 0.07 0.07 -0.36 0.00 1.88 0.00 0.00 57.90 59.56 2dht n TYR 121 Cb 0.47 -0.45 -0.13 0.00 -0.38 0.00 0.00 39.34 38.85 2dht n TYR 121 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dht s ALA 122 N -3.08 2.98 -0.40 -3.48 0.00 0.01 0.08 121.76 117.86 2dht s ALA 122 Ca 0.09 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.62 2dht s ALA 122 Cb 0.16 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2dht s ALA 122 CO 0.70 -0.62 0.41 1.21 0.00 0.00 0.00 175.76 177.46 2dht s ASN 123 N 1.51 6.18 -0.20 0.00 2.47 -0.26 0.28 114.94 124.93 2dht s ASN 123 Ca 0.05 -0.61 -0.08 0.00 0.42 0.00 0.00 52.86 52.63 2dht s ASN 123 Cb -0.15 -2.21 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 2dht s ASN 123 CO 0.00 -0.52 0.09 -0.63 -3.72 0.00 0.00 177.10 172.32 2dht s ILE 124 N 2.06 4.96 -0.39 -5.21 1.09 -0.12 -1.19 121.20 122.41 2dht s ILE 124 Ca 0.11 0.03 0.01 0.00 -1.10 0.00 0.00 60.65 59.71 2dht s ILE 124 Cb -0.17 -3.26 0.12 0.00 -1.06 0.00 0.00 42.46 38.09 2dht s ILE 124 CO 0.13 0.43 0.17 -0.13 -0.10 0.00 0.00 174.94 175.44 2dht s ARG 125 N 0.54 1.12 0.07 2.79 1.81 0.13 -1.24 118.95 124.19 2dht s ARG 125 Ca 0.05 -1.69 -0.23 0.00 -1.72 0.00 0.00 55.73 52.14 2dht s ARG 125 Cb -0.12 -2.32 -0.06 0.00 -0.45 0.00 0.00 34.95 31.99 2dht s ARG 125 CO 0.01 -1.08 0.68 -1.25 -0.68 0.00 0.00 175.30 172.98 2dht s PRO 126 N 0.81 4.40 -0.10 3.54 0.04 -1.26 -0.65 135.00 141.78 2dht s PRO 126 Ca 0.14 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.11 2dht s PRO 126 Cb -0.22 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2dht s PRO 126 CO -0.09 0.47 -0.03 0.54 0.04 0.00 0.00 177.00 177.93 2dht s VAL 127 N -0.65 0.71 -0.02 -0.36 0.11 0.42 -4.63 120.40 115.99 2dht s VAL 127 Ca 0.34 -0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2dht s VAL 127 Cb -0.20 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2dht s VAL 127 CO 0.22 0.26 0.09 -1.59 -3.33 0.00 0.00 175.10 170.75 2dht s LYS 128 N 1.83 0.27 0.77 1.54 0.00 -1.26 -0.56 119.74 122.33 2dht s LYS 128 Ca 0.04 -0.15 -0.11 0.00 0.00 0.00 0.00 55.97 55.75 2dht s LYS 128 Cb -0.13 0.11 0.06 0.00 0.00 0.00 0.00 37.83 37.87 2dht s LYS 128 CO -0.07 -0.05 1.10 -0.47 0.00 0.00 0.00 175.35 175.86 2dht s TYR 129 N -0.65 2.47 0.00 1.78 6.14 -0.94 -5.02 117.35 121.13 2dht s TYR 129 Ca -0.07 1.58 0.00 0.00 0.64 0.00 0.00 57.07 59.22 2dht s TYR 129 Cb -0.04 -3.10 0.00 0.00 0.42 0.00 0.00 41.96 39.23 2dht s TYR 129 CO 0.00 -1.91 0.00 -0.89 0.64 0.00 0.00 175.55 173.39 2dht n ILE 130 N -3.46 0.00 0.00 3.14 5.41 -1.26 -5.03 119.36 118.15 2dht n ILE 130 Ca 0.10 0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2dht n ILE 130 Cb 0.53 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 2dht n ILE 130 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2dht n GLU 131 N -1.81 0.00 -0.18 0.38 4.07 -1.26 -4.94 120.64 116.91 2dht n GLU 131 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 2dht n GLU 131 Cb 0.00 0.00 0.25 0.00 -0.06 0.00 0.00 31.44 31.63 2dht n GLU 131 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dht n GLY 132 N -1.50 0.95 3.70 8.31 0.00 -1.26 -4.90 105.19 110.50 2dht n GLY 132 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.23 4.33 0.50 0.99 1.43 -1.26 -5.00 118.68 118.43 2dht s LEU 133 Ca 0.32 1.78 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 2dht s LEU 133 Cb 0.17 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2dht s LEU 133 CO 0.24 -0.43 1.29 -1.61 0.23 0.00 0.00 176.35 176.07 2dht s GLU 134 N 1.48 3.47 0.04 1.70 0.41 -1.26 -4.94 118.70 119.60 2dht s GLU 134 Ca 0.54 2.08 0.03 0.00 -0.41 0.00 0.00 54.97 57.22 2dht s GLU 134 Cb -0.24 -2.39 -0.02 0.00 -1.78 0.00 0.00 34.13 29.70 2dht s GLU 134 CO 0.25 -0.88 -0.10 0.45 -0.49 0.00 0.00 175.26 174.50 2dht s SER 135 N -1.04 1.11 0.00 -0.19 0.15 -1.26 -4.63 113.70 107.83 2dht s SER 135 Ca 0.67 -0.47 0.28 0.00 0.70 0.00 0.00 55.95 57.12 2dht s SER 135 Cb -0.36 -0.02 1.40 0.00 -1.71 0.00 0.00 66.02 65.33 2dht s SER 135 CO 0.44 -0.10 1.96 -0.81 1.20 0.00 0.00 173.24 175.93 2dht n PRO 136 N 1.74 0.37 -3.50 5.44 -0.04 -1.26 -4.72 135.00 133.04 2dht n PRO 136 Ca -0.20 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 62.90 2dht n PRO 136 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2dht n PRO 136 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2dht s LEU 137 N -2.60 4.42 0.17 1.53 2.96 -1.26 -5.00 118.68 118.90 2dht s LEU 137 Ca 0.26 0.86 -0.12 0.00 -0.22 0.00 0.00 54.13 54.91 2dht s LEU 137 Cb 0.19 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 44.40 2dht s LEU 137 CO 0.43 0.26 1.72 0.50 -1.32 0.00 0.00 176.35 177.94 2dht h LYS 138 N 5.23 0.87 -2.57 1.98 3.64 -1.97 -3.35 116.57 120.41 2dht h LYS 138 Ca -0.49 -0.16 -0.60 0.00 -1.27 0.00 0.00 60.65 58.13 2dht h LYS 138 Cb 1.21 -0.14 -0.40 0.00 -0.41 0.00 0.00 32.23 32.49 2dht h LYS 138 CO 0.65 0.76 -0.82 1.58 -2.27 0.00 0.00 179.45 179.35 2dht n HIS 139 N -4.47 0.96 1.96 1.91 -0.00 -1.26 -4.92 115.22 109.40 2dht n HIS 139 Ca 0.03 -3.75 0.12 0.00 0.46 0.00 0.00 57.72 54.58 2dht n HIS 139 Cb 0.17 -0.17 0.70 0.00 -0.12 0.00 0.00 29.99 30.57 2dht n HIS 139 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2dht n PRO 140 N 2.23 1.04 -0.12 1.57 -0.04 -1.26 -4.43 135.00 133.99 2dht n PRO 140 Ca 0.26 -0.07 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2dht n PRO 140 Cb 0.43 -1.38 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2dht n PRO 140 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dht h GLU 141 N 0.14 -0.06 -1.90 0.54 3.07 -1.94 -2.96 114.58 111.47 2dht h GLU 141 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.38 2dht h GLU 141 Cb 0.03 0.01 -0.18 0.00 -0.84 0.00 0.00 28.75 27.78 2dht h GLU 141 CO 0.00 -0.04 0.43 1.63 -1.40 0.00 0.00 179.01 179.63 2dht n LYS 142 N -5.35 2.33 -3.66 2.33 5.02 -1.26 -4.82 118.16 112.75 2dht n LYS 142 Ca 0.03 -2.29 -0.39 0.00 -2.02 0.00 0.00 58.31 53.64 2dht n LYS 142 Cb 0.26 -2.07 -0.10 0.00 -0.02 0.00 0.00 35.03 33.10 2dht n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dht s VAL 143 N -2.42 3.84 -0.41 -0.18 1.01 -1.12 -3.14 120.40 117.99 2dht s VAL 143 Ca 0.55 -1.78 0.07 0.00 0.00 0.00 0.00 61.98 60.82 2dht s VAL 143 Cb 0.37 -3.51 0.23 0.00 0.00 0.00 0.00 36.38 33.47 2dht s VAL 143 CO -0.19 -0.66 0.49 -0.67 0.00 0.00 0.00 175.10 174.08 2dht n ASP 144 N 4.79 0.23 -4.99 3.32 4.64 -1.26 -2.20 116.55 121.07 2dht n ASP 144 Ca -0.07 -2.67 -0.19 0.00 -1.38 0.00 0.00 54.79 50.49 2dht n ASP 144 Cb 0.42 -0.63 -0.00 0.00 -1.04 0.00 0.00 41.12 39.87 2dht n ASP 144 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2dht s MET 145 N -1.00 3.10 -0.22 -0.67 -1.94 0.27 -4.62 119.30 114.22 2dht s MET 145 Ca 0.35 -1.02 -0.05 0.00 -1.71 0.00 0.00 55.69 53.25 2dht s MET 145 Cb 0.14 -2.81 0.11 0.00 2.01 0.00 0.00 34.83 34.28 2dht s MET 145 CO -0.12 0.03 0.42 -1.50 -0.01 0.00 0.00 175.02 173.84 2dht s ILE 146 N -2.19 -0.66 -0.23 2.53 1.10 -0.82 -0.44 121.20 120.49 2dht s ILE 146 Ca 0.46 0.06 -0.10 0.00 -0.51 0.00 0.00 60.65 60.56 2dht s ILE 146 Cb -0.10 -0.75 -0.05 0.00 0.15 0.00 0.00 42.46 41.72 2dht s ILE 146 CO 0.31 -0.01 0.14 -0.63 -2.11 0.00 0.00 174.94 172.64 2dht s ILE 147 N 2.61 5.23 -0.46 2.00 1.01 0.17 -1.54 121.20 130.23 2dht s ILE 147 Ca 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 2dht s ILE 147 Cb -0.14 -3.43 0.10 0.00 0.01 0.00 0.00 42.46 39.01 2dht s ILE 147 CO -0.14 0.37 0.32 -0.36 0.00 0.00 0.00 174.94 175.13 2dht s PHE 148 N 0.94 3.38 -0.15 3.97 0.08 -0.08 -0.69 117.98 125.43 2dht s PHE 148 Ca 0.07 -1.68 -0.05 0.00 0.12 0.00 0.00 56.93 55.38 2dht s PHE 148 Cb -0.13 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 38.97 2dht s PHE 148 CO 0.03 -0.94 0.03 0.50 -0.10 0.00 0.00 175.22 174.75 2dht s ARG 149 N 1.41 3.66 -0.26 0.44 3.52 -0.33 -3.02 118.95 124.36 2dht s ARG 149 Ca 0.05 -0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2dht s ARG 149 Cb -0.25 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2dht s ARG 149 CO 0.01 0.40 1.24 -2.00 -0.81 0.00 0.00 175.30 174.13 2dht s GLU 150 N -0.00 4.05 -0.01 5.12 -6.30 -1.19 -1.10 118.70 119.27 2dht s GLU 150 Ca 0.04 1.34 0.05 0.00 -2.50 0.00 0.00 54.97 53.90 2dht s GLU 150 Cb -0.12 -3.81 0.17 0.00 0.00 0.00 0.00 34.13 30.36 2dht s GLU 150 CO 0.01 -0.94 1.06 -1.71 0.02 0.00 0.00 175.26 173.71 2dht n ASN 151 N 7.14 1.20 -2.66 -1.70 5.15 0.11 -3.30 115.26 121.20 2dht n ASN 151 Ca 0.14 -2.05 -0.03 0.00 -0.60 0.00 0.00 54.58 52.04 2dht n ASN 151 Cb 0.46 -0.21 0.04 0.00 -0.53 0.00 0.00 39.78 39.54 2dht n ASN 151 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2dht s THR 152 N -1.69 -0.09 0.00 -0.44 -1.32 -1.26 -4.99 115.64 105.84 2dht s THR 152 Ca 0.12 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2dht s THR 152 Cb 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 71.06 2dht s THR 152 CO 0.07 0.00 0.00 -0.67 -2.21 0.00 0.00 174.62 171.81 2dht n ASP 153 N 2.58 0.00 0.00 8.08 4.64 -1.26 -4.99 116.55 125.60 2dht n ASP 153 Ca 0.11 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.52 2dht n ASP 153 Cb 0.66 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.74 2dht n ASP 153 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2dht n ASP 154 N -1.59 0.00 0.00 1.67 5.68 -1.23 -4.20 116.55 116.88 2dht n ASP 154 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2dht n ASP 154 Cb 0.00 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.13 2dht n ASP 154 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dht n LEU 155 N 0.00 0.00 -0.02 -2.12 4.77 -1.26 -1.56 117.00 116.81 2dht n LEU 155 Ca 0.00 0.36 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 2dht n LEU 155 Cb 0.00 -0.36 0.68 0.00 -2.33 0.00 0.00 43.42 41.41 2dht n LEU 155 CO 0.00 -0.28 0.96 -1.22 -1.33 0.00 0.00 177.39 175.52 2dht n TYR 156 N -1.36 0.00 0.26 -1.77 4.02 -1.26 -3.32 117.16 113.73 2dht n TYR 156 Ca 0.03 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.06 2dht n TYR 156 Cb 0.06 -0.31 0.68 0.00 -0.02 0.00 0.00 39.34 39.74 2dht n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dht h ARG 157 N 0.10 0.00 0.00 -0.72 3.08 -1.59 -3.47 114.38 111.77 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 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dht h ARG 157 CO 0.00 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 2dht n GLY 158 N -0.18 0.89 3.40 0.04 0.00 -1.21 -5.02 105.19 103.11 2dht n GLY 158 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dht n GLY 158 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dht n ILE 159 N -2.20 3.95 -4.08 -0.61 5.41 -1.26 -4.90 119.36 115.67 2dht n ILE 159 Ca 0.00 -4.08 -0.07 0.00 1.00 0.00 0.00 62.75 59.59 2dht n ILE 159 Cb 0.00 -2.41 -0.10 0.00 -0.71 0.00 0.00 39.64 36.42 2dht n ILE 159 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2dht s GLU 160 N 3.39 0.66 -0.08 0.38 -1.05 -1.26 -0.49 118.70 120.24 2dht s GLU 160 Ca 0.50 -1.22 -0.12 0.00 -0.15 0.00 0.00 54.97 53.97 2dht s GLU 160 Cb 0.04 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.98 2dht s GLU 160 CO 0.04 -0.14 0.32 0.71 0.95 0.00 0.00 175.26 177.14 2dht s TYR 161 N -3.93 -0.29 0.71 4.83 2.02 0.40 -4.98 117.35 116.11 2dht s TYR 161 Ca 0.09 0.64 -0.13 0.00 -0.37 0.00 0.00 57.07 57.30 2dht s TYR 161 Cb 0.08 0.11 0.03 0.00 -0.40 0.00 0.00 41.96 41.77 2dht s TYR 161 CO -0.09 -0.25 1.11 -1.25 -1.57 0.00 0.00 175.55 173.50 2dht s PRO 162 N -0.37 2.51 0.00 -1.71 0.04 -1.26 -1.93 135.00 132.28 2dht s PRO 162 Ca -0.05 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2dht s PRO 162 Cb -0.03 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2dht s PRO 162 CO 0.02 -1.47 0.91 1.97 0.04 0.00 0.00 177.00 178.47 2dht n PHE 163 N -2.91 0.00 -1.53 0.56 1.16 -1.26 -2.03 117.46 111.47 2dht n PHE 163 Ca 0.10 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.75 2dht n PHE 163 Cb 0.52 -0.41 0.12 0.00 -1.61 0.00 0.00 39.48 38.10 2dht n PHE 163 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2dht n ASN 164 N -1.41 1.62 -4.88 5.98 6.94 -1.26 -4.57 115.26 117.68 2dht n ASN 164 Ca 0.00 -3.01 -0.33 0.00 -0.02 0.00 0.00 54.58 51.22 2dht n ASN 164 Cb 0.04 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.00 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 -2.56 6.56 0.49 0.53 1.04 -0.86 -4.96 113.70 113.95 2dht s SER 165 Ca 0.28 0.70 0.23 0.00 0.48 0.00 0.00 55.95 57.64 2dht s SER 165 Cb 0.27 -2.14 1.28 0.00 0.10 0.00 0.00 66.02 65.53 2dht s SER 165 CO -0.02 0.10 2.03 1.05 0.98 0.00 0.00 173.24 177.38 2dht h GLU 166 N 3.22 0.00 0.02 4.02 4.11 -1.96 -1.59 114.58 122.40 2dht h GLU 166 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 2dht h GLU 166 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dht h GLU 166 CO 0.69 0.15 -0.01 0.93 0.07 0.00 0.00 179.01 180.85 2dht h GLU 167 N 0.00 -0.03 -0.19 1.06 3.07 -1.92 -0.70 114.58 115.87 2dht h GLU 167 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2dht h GLU 167 Cb 0.36 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2dht h GLU 167 CO 0.02 0.06 -0.01 0.00 -1.40 0.00 0.00 179.01 177.68 2dht h ALA 168 N 0.86 1.65 -0.59 3.43 0.00 -1.61 -1.59 119.26 121.40 2dht h ALA 168 Ca -0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2dht h ALA 168 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dht h ALA 168 CO 0.01 0.27 0.00 0.87 0.00 0.00 0.00 179.25 180.39 2dht h LYS 169 N 0.27 1.05 -0.58 0.00 1.57 -0.71 0.12 116.57 118.28 2dht h LYS 169 Ca 0.06 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2dht h LYS 169 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2dht h LYS 169 CO 0.00 1.03 0.15 0.87 -0.57 0.00 0.00 179.45 180.93 2dht h LYS 170 N 0.94 0.89 -0.18 3.15 1.79 -0.21 -1.39 116.57 121.56 2dht h LYS 170 Ca 0.17 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 2dht h LYS 170 Cb 0.55 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2dht h LYS 170 CO 0.03 0.79 -0.39 0.82 -1.08 0.00 0.00 179.45 179.62 2dht h ILE 171 N 0.86 1.34 0.00 1.86 2.04 -1.03 -1.89 117.51 120.69 2dht h ILE 171 Ca 0.19 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 2dht h ILE 171 Cb 0.30 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2dht h ILE 171 CO -0.00 0.50 -0.28 0.03 0.00 0.00 0.00 178.15 178.40 2dht h ARG 172 N 0.24 0.00 -0.14 2.37 3.08 -0.84 -1.46 114.38 117.63 2dht h ARG 172 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2dht h ARG 172 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2dht h ARG 172 CO 0.09 0.28 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.51 2dht h ASP 173 N 0.00 0.52 -0.07 7.04 3.45 -1.18 -3.09 116.42 123.08 2dht h ASP 173 Ca -0.00 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 56.89 2dht h ASP 173 Cb 0.51 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2dht h ASP 173 CO 0.04 1.00 0.05 0.15 -1.57 0.00 0.00 179.24 178.90 2dht h PHE 174 N 0.07 0.09 0.00 4.55 3.57 -1.02 -1.23 116.94 122.97 2dht h PHE 174 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2dht h PHE 174 Cb 0.93 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2dht h PHE 174 CO 0.10 0.06 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.14 2dht h LEU 175 N 0.10 0.00 0.00 0.59 3.38 -1.36 -0.51 115.31 117.52 2dht h LEU 175 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2dht h LEU 175 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dht h LEU 175 CO -0.01 0.03 -0.68 0.03 0.09 0.00 0.00 178.44 177.90 2dht h ARG 176 N 0.00 0.00 0.00 1.13 2.47 -1.33 0.51 114.38 117.16 2dht h ARG 176 Ca -0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2dht h ARG 176 Cb 0.11 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2dht h ARG 176 CO 0.00 0.74 -0.90 -0.22 0.56 0.00 0.00 179.97 180.15 2dht h LYS 177 N -1.00 0.00 0.00 0.04 3.64 -1.24 -2.55 116.57 115.47 2dht h LYS 177 Ca -0.17 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.90 2dht h LYS 177 Cb 0.96 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 2dht h LYS 177 CO -0.10 0.80 -2.18 0.39 -2.27 0.00 0.00 179.45 176.10 2dht n GLU 178 N -3.28 0.90 -0.01 1.90 -0.58 -0.21 -4.63 120.64 114.73 2dht n GLU 178 Ca -0.01 0.06 0.08 0.00 -0.42 0.00 0.00 57.16 56.88 2dht n GLU 178 Cb 0.88 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 30.20 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 -2.88 0.10 -3.43 -4.62 7.99 -1.13 -5.01 117.00 108.02 2dht n LEU 179 Ca -0.32 -0.07 -0.17 0.00 -0.01 0.00 0.00 56.01 55.44 2dht n LEU 179 Cb 0.97 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 44.36 2dht n LEU 179 CO 0.28 0.02 0.09 0.29 -1.51 0.00 0.00 177.39 176.57 2dht n LYS 180 N -1.98 -6.08 -4.99 3.23 5.02 0.70 -4.94 118.16 109.12 2dht n LYS 180 Ca -0.02 0.84 -0.32 0.00 -2.02 0.00 0.00 58.31 56.78 2dht n LYS 180 Cb 0.40 -5.82 -0.14 0.00 -0.02 0.00 0.00 35.03 29.45 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 -3.38 2.79 -0.19 -0.18 1.01 0.14 -4.97 120.40 115.62 2dht s VAL 181 Ca 0.05 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 2dht s VAL 181 Cb -0.01 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2dht s VAL 181 CO 0.74 0.58 0.49 -1.61 0.00 0.00 0.00 175.10 175.29 2dht s GLU 182 N -0.55 4.20 -0.04 2.72 2.02 -1.26 -3.97 118.70 121.81 2dht s GLU 182 Ca 0.08 0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.40 2dht s GLU 182 Cb -0.11 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.59 2dht s GLU 182 CO 0.01 -0.10 0.11 0.96 0.02 0.00 0.00 175.26 176.26 2dht s ILE 183 N 1.48 -0.01 1.23 -1.63 -4.36 -1.26 -5.14 121.20 111.51 2dht s ILE 183 Ca 0.23 0.05 -0.16 0.00 -0.26 0.00 0.00 60.65 60.52 2dht s ILE 183 Cb -0.15 -0.17 0.30 0.00 1.25 0.00 0.00 42.46 43.70 2dht s ILE 183 CO 0.09 0.02 1.01 -1.61 0.24 0.00 0.00 174.94 174.69 2dht s GLU 184 N 0.37 -1.45 -0.07 0.37 2.02 -1.26 -4.98 118.70 113.70 2dht s GLU 184 Ca -0.03 0.56 0.18 0.00 0.02 0.00 0.00 54.97 55.70 2dht s GLU 184 Cb -0.04 -1.51 -0.24 0.00 0.10 0.00 0.00 34.13 32.44 2dht s GLU 184 CO -0.01 -4.00 0.42 -0.25 0.02 0.00 0.00 175.26 171.43 2dht n ASP 185 N -5.07 0.30 -2.03 -0.19 8.00 -1.26 -4.33 116.55 111.97 2dht n ASP 185 Ca 0.06 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 2dht n ASP 185 Cb 0.56 0.92 -0.11 0.00 -0.02 0.00 0.00 41.12 42.48 2dht n ASP 185 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2dht n ASP 186 N -2.69 5.58 -4.10 -2.24 5.75 -1.26 -4.83 116.55 112.76 2dht n ASP 186 Ca -0.19 -2.65 -0.31 0.00 -0.01 0.00 0.00 54.79 51.63 2dht n ASP 186 Cb 0.92 -1.32 -0.16 0.00 -1.03 0.00 0.00 41.12 39.53 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 0.00 1.84 0.57 2.12 -4.23 -1.26 -5.01 115.64 109.66 2dht s THR 187 Ca 0.54 -0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 60.07 2dht s THR 187 Cb 0.29 -1.67 -0.05 0.00 1.34 0.00 0.00 72.50 72.41 2dht s THR 187 CO -0.05 0.50 1.05 -0.83 -0.54 0.00 0.00 174.62 174.76 2dht s GLY 188 N 1.16 2.20 -0.02 3.99 0.00 -1.26 -3.98 107.32 109.42 2dht s GLY 188 Ca -0.00 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.16 2dht s GLY 188 CO -0.08 0.74 -0.08 -0.42 0.00 0.00 0.00 173.10 173.26 2dht s ILE 189 N -2.37 0.69 -0.01 0.90 1.01 -0.81 -4.90 121.20 115.70 2dht s ILE 189 Ca 0.64 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2dht s ILE 189 Cb -0.16 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.73 2dht s ILE 189 CO 0.33 0.21 0.01 -0.83 0.00 0.00 0.00 174.94 174.66 2dht s GLY 190 N 0.04 0.11 -0.36 6.18 0.00 -1.26 -0.45 107.32 111.58 2dht s GLY 190 Ca -0.00 0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.73 2dht s GLY 190 CO 0.00 0.38 0.23 -0.42 0.00 0.00 0.00 173.10 173.29 2dht s ILE 191 N 0.63 4.96 -0.17 0.90 1.01 0.35 -4.99 121.20 123.88 2dht s ILE 191 Ca -0.06 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 2dht s ILE 191 Cb -0.08 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2dht s ILE 191 CO -0.02 -0.12 0.94 -0.75 0.00 0.00 0.00 174.94 175.00 2dht s LYS 192 N 1.65 4.32 0.04 2.79 2.20 -1.26 -4.59 119.74 124.89 2dht s LYS 192 Ca 0.05 1.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.94 2dht s LYS 192 Cb -0.18 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2dht s LYS 192 CO 0.09 -0.42 -0.15 0.08 -0.36 0.00 0.00 175.35 174.58 2dht s VAL 193 N 2.46 3.00 -0.10 4.02 1.01 -1.26 -4.95 120.40 124.58 2dht s VAL 193 Ca 0.43 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2dht s VAL 193 Cb -0.17 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dht s VAL 193 CO 0.12 0.33 0.05 -0.32 0.00 0.00 0.00 175.10 175.27 2dht s MET 194 N -1.50 0.23 -0.07 2.72 1.75 -1.26 -3.54 119.30 117.63 2dht s MET 194 Ca 0.16 0.10 -0.19 0.00 -1.25 0.00 0.00 55.69 54.50 2dht s MET 194 Cb -0.11 -1.15 -0.05 0.00 2.84 0.00 0.00 34.83 36.37 2dht s MET 194 CO 0.06 -0.44 0.54 0.45 -0.65 0.00 0.00 175.02 174.98 2dht s SER 195 N 2.07 6.83 0.27 1.11 0.15 -1.26 -4.96 113.70 117.91 2dht s SER 195 Ca 0.04 0.99 0.04 0.00 0.70 0.00 0.00 55.95 57.71 2dht s SER 195 Cb -0.14 -2.33 0.37 0.00 -1.71 0.00 0.00 66.02 62.22 2dht s SER 195 CO -0.06 0.04 1.66 0.50 1.20 0.00 0.00 173.24 176.59 2dht h LYS 196 N 6.25 0.35 -0.02 5.44 1.63 -1.99 -1.62 116.57 126.61 2dht h LYS 196 Ca -0.43 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.17 2dht h LYS 196 Cb 1.19 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2dht h LYS 196 CO 0.73 0.70 -0.09 -0.92 -3.45 0.00 0.00 179.45 176.41 2dht h TYR 197 N 0.29 0.12 -0.87 1.91 5.03 -2.00 -2.86 116.97 118.59 2dht h TYR 197 Ca 0.03 -0.06 0.07 0.00 2.58 0.00 0.00 58.73 61.35 2dht h TYR 197 Cb 0.84 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 39.04 2dht h TYR 197 CO 0.02 0.76 0.54 0.87 -1.32 0.00 0.00 178.16 179.03 2dht h LYS 198 N -0.54 0.94 -0.32 1.82 1.57 -1.96 -1.67 116.57 116.41 2dht h LYS 198 Ca -0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2dht h LYS 198 Cb 0.77 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2dht h LYS 198 CO 0.02 0.62 -0.08 1.15 -0.57 0.00 0.00 179.45 180.59 2dht h THR 199 N 0.97 1.22 -0.04 -0.16 2.02 -1.33 -2.88 112.91 112.71 2dht h THR 199 Ca 0.38 -0.95 -0.23 0.00 0.77 0.00 0.00 66.41 66.39 2dht h THR 199 Cb 0.20 1.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2dht h THR 199 CO -0.18 0.31 -0.91 1.56 0.37 0.00 0.00 175.52 176.67 2dht h GLN 200 N 0.49 0.55 -0.36 6.66 4.20 -1.11 -2.61 115.11 122.92 2dht h GLN 200 Ca 0.10 -0.54 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 2dht h GLN 200 Cb 0.44 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2dht h GLN 200 CO 0.02 1.17 -0.28 0.07 -0.67 0.00 0.00 178.83 179.14 2dht h ARG 201 N 0.33 0.75 0.00 1.46 0.11 -1.24 -2.13 114.38 113.66 2dht h ARG 201 Ca -0.08 -0.33 -0.11 0.00 0.10 0.00 0.00 59.98 59.56 2dht h ARG 201 Cb 1.54 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.58 2dht h ARG 201 CO 0.17 0.94 -0.51 0.97 0.10 0.00 0.00 179.97 181.64 2dht h ILE 202 N 0.64 0.98 -0.24 0.08 2.10 -1.56 -2.63 117.51 116.89 2dht h ILE 202 Ca 0.08 -2.06 -0.17 0.00 1.08 0.00 0.00 64.86 63.78 2dht h ILE 202 Cb 0.80 2.26 -0.00 0.00 -1.09 0.00 0.00 36.82 38.78 2dht h ILE 202 CO 0.07 0.50 -0.54 0.74 -1.08 0.00 0.00 178.15 177.83 2dht h THR 203 N 0.00 1.30 -0.04 2.19 2.02 -1.29 -1.79 112.91 115.29 2dht h THR 203 Ca -0.01 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 2dht h THR 203 Cb 1.22 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2dht h THR 203 CO 0.07 0.56 0.02 0.03 0.37 0.00 0.00 175.52 176.57 2dht h ARG 204 N 0.55 0.06 -0.36 6.66 3.08 -1.30 -0.44 114.38 122.64 2dht h ARG 204 Ca 0.01 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2dht h ARG 204 Cb 1.12 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 2dht h ARG 204 CO 0.11 0.17 0.01 -0.07 -1.07 0.00 0.00 179.97 179.12 2dht h LEU 205 N -0.05 -0.12 -0.08 3.04 3.38 -1.40 0.64 115.31 120.71 2dht h LEU 205 Ca 0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2dht h LEU 205 Cb 0.12 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2dht h LEU 205 CO -0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 178.44 178.34 2dht h ALA 206 N 1.30 -0.14 -0.33 1.53 0.00 -0.93 0.10 119.26 120.79 2dht h ALA 206 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2dht h ALA 206 Cb 0.23 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dht h ALA 206 CO -0.28 -0.64 -0.01 0.82 0.00 0.00 0.00 179.25 179.15 2dht h ILE 207 N -0.23 1.26 -0.70 0.00 2.04 -0.70 -1.98 117.51 117.20 2dht h ILE 207 Ca 0.08 -0.99 0.12 0.00 1.00 0.00 0.00 64.86 65.07 2dht h ILE 207 Cb 0.35 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2dht h ILE 207 CO -0.22 0.32 0.47 1.56 0.00 0.00 0.00 178.15 180.28 2dht h GLN 208 N 0.40 0.47 -0.22 2.37 4.20 0.69 -1.07 115.11 121.95 2dht h GLN 208 Ca 0.09 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2dht h GLN 208 Cb 0.47 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2dht h GLN 208 CO 0.02 0.31 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.16 2dht h TYR 209 N 0.49 0.85 -0.78 2.96 3.20 -0.33 -2.29 116.97 121.06 2dht h TYR 209 Ca 0.33 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2dht h TYR 209 Cb 0.63 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2dht h TYR 209 CO -0.00 1.07 0.42 0.00 -1.64 0.00 0.00 178.16 178.01 2dht h ALA 210 N 0.62 1.00 0.72 1.82 0.00 -0.54 -1.26 119.26 121.62 2dht h ALA 210 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2dht h ALA 210 Cb 1.01 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2dht h ALA 210 CO 0.09 0.53 -0.34 0.82 0.00 0.00 0.00 179.25 180.34 2dht h ILE 211 N 1.09 0.22 0.00 0.00 2.04 -1.23 -0.12 117.51 119.51 2dht h ILE 211 Ca 0.27 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2dht h ILE 211 Cb 0.05 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2dht h ILE 211 CO -0.04 0.02 -0.03 -0.08 0.00 0.00 0.00 178.15 178.01 2dht h GLU 212 N -1.09 0.00 -0.05 2.37 4.57 -1.36 -3.09 114.58 115.93 2dht h GLU 212 Ca -0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2dht h GLU 212 Cb 0.76 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2dht h GLU 212 CO 0.16 0.03 -0.13 0.72 -1.18 0.00 0.00 179.01 178.61 2dht n HIS 213 N -3.26 0.18 -4.02 0.92 8.25 -0.48 -5.00 115.22 111.81 2dht n HIS 213 Ca -0.02 -1.15 -0.29 0.00 -0.26 0.00 0.00 57.72 56.00 2dht n HIS 213 Cb 0.19 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 2dht n HIS 213 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dht n LYS 214 N -1.23 -3.55 -2.05 -0.41 5.02 -0.73 -4.99 118.16 110.22 2dht n LYS 214 Ca 0.19 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.68 2dht n LYS 214 Cb 0.71 -4.81 0.13 0.00 -0.02 0.00 0.00 35.03 31.04 2dht n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dht n ARG 215 N -4.42 -0.43 -0.18 1.97 5.12 -0.14 -5.05 116.66 113.53 2dht n ARG 215 Ca -0.16 -2.13 0.00 0.00 -1.93 0.00 0.00 57.85 53.63 2dht n ARG 215 Cb 0.61 -0.80 0.00 0.00 -1.16 0.00 0.00 32.46 31.11 2dht n ARG 215 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2dht n LYS 216 N -2.91 0.00 -3.66 5.56 -0.00 -1.26 -4.77 118.16 111.13 2dht n LYS 216 Ca 0.14 -0.21 -0.05 0.00 -0.00 0.00 0.00 58.31 58.18 2dht n LYS 216 Cb 0.50 -0.16 -0.07 0.00 -0.00 0.00 0.00 35.03 35.30 2dht n LYS 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2dht s LYS 217 N 0.00 0.43 -0.21 -1.58 2.36 -1.25 -0.58 119.74 118.91 2dht s LYS 217 Ca 0.00 1.21 0.02 0.00 -2.55 0.00 0.00 55.97 54.64 2dht s LYS 217 Cb 0.00 0.55 0.04 0.00 -1.05 0.00 0.00 37.83 37.37 2dht s LYS 217 CO 0.00 -0.23 -0.14 0.08 1.55 0.00 0.00 175.35 176.62 2dht s VAL 218 N 2.70 1.94 -0.13 4.02 1.01 0.64 -0.38 120.40 130.21 2dht s VAL 218 Ca -0.04 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 2dht s VAL 218 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2dht s VAL 218 CO -0.15 0.22 0.02 -0.89 0.00 0.00 0.00 175.10 174.29 2dht s THR 219 N 1.27 4.41 -0.28 3.92 2.01 0.60 -1.12 115.64 126.45 2dht s THR 219 Ca -0.02 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 2dht s THR 219 Cb -0.16 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2dht s THR 219 CO -0.09 0.54 0.35 -0.63 -0.69 0.00 0.00 174.62 174.11 2dht s ILE 220 N -0.29 5.19 -0.18 1.82 1.01 0.17 0.03 121.20 128.95 2dht s ILE 220 Ca 0.07 0.49 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 2dht s ILE 220 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2dht s ILE 220 CO 0.02 0.15 0.37 -0.32 0.00 0.00 0.00 174.94 175.17 2dht s MET 221 N 2.03 4.21 0.06 2.79 -2.45 0.18 -1.79 119.30 124.33 2dht s MET 221 Ca 0.14 0.19 -0.27 0.00 -1.25 0.00 0.00 55.69 54.50 2dht s MET 221 Cb -0.16 -3.50 0.09 0.00 1.25 0.00 0.00 34.83 32.51 2dht s MET 221 CO 0.10 0.05 0.84 -3.38 1.05 0.00 0.00 175.02 173.68 2dht s HIS 222 N 1.02 -0.35 -0.54 4.11 -0.00 -1.17 -4.26 115.29 114.10 2dht s HIS 222 Ca 0.19 0.16 0.03 0.00 -0.00 0.00 0.00 55.06 55.44 2dht s HIS 222 Cb -0.14 0.56 0.41 0.00 -0.00 0.00 0.00 32.58 33.41 2dht s HIS 222 CO 0.07 -0.66 1.40 1.17 -0.00 0.00 0.00 174.74 176.72 2dht n LYS 223 N -0.31 3.24 0.00 -0.38 3.00 -1.26 -0.30 118.16 122.15 2dht n LYS 223 Ca -0.10 -4.15 0.02 0.00 -0.00 0.00 0.00 58.31 54.08 2dht n LYS 223 Cb 0.62 -2.26 0.10 0.00 0.00 0.00 0.00 35.03 33.49 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 -0.55 -0.26 0.16 3.14 0.00 -1.26 -2.17 105.19 104.25 2dht n GLY 224 Ca 0.45 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.56 2dht n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dht n ASN 225 N -0.70 1.09 0.00 1.61 6.94 -1.26 -4.04 115.26 118.89 2dht n ASN 225 Ca 0.03 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.70 2dht n ASN 225 Cb 0.01 0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2dht n ASN 225 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2dht n VAL 226 N -1.01 0.00 -3.02 3.53 0.24 -0.99 -4.88 118.33 112.20 2dht n VAL 226 Ca 0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.15 2dht n VAL 226 Cb 0.36 0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2dht n VAL 226 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2dht n MET 227 N 0.00 2.19 -0.33 7.34 2.81 -0.92 -4.96 117.12 123.25 2dht n MET 227 Ca 0.00 -4.15 0.10 0.00 -1.81 0.00 0.00 57.70 51.85 2dht n MET 227 Cb 0.00 -1.97 0.31 0.00 -0.71 0.00 0.00 33.22 30.85 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 2.97 0.81 -0.01 0.03 1.57 -1.79 -1.85 116.57 118.30 2dht h LYS 228 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2dht h LYS 228 Cb 0.75 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dht h LYS 228 CO 0.67 0.54 -0.10 0.66 -0.57 0.00 0.00 179.45 180.64 2dht n TYR 229 N -4.63 0.00 0.00 -1.35 0.53 -1.26 -1.34 117.16 109.11 2dht n TYR 229 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 2dht n TYR 229 Cb 0.45 -0.14 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 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 -0.80 0.00 -0.02 -0.72 -2.24 -1.08 -4.44 114.28 104.98 2dht n THR 230 Ca 0.16 0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2dht n THR 230 Cb 0.28 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 0.00 0.16 -0.99 -0.78 4.39 -1.61 0.19 114.58 115.94 2dht h GLU 231 Ca 0.00 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.77 2dht h GLU 231 Cb 0.00 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.54 2dht h GLU 231 CO 0.00 0.10 0.64 0.78 -1.16 0.00 0.00 179.01 179.37 2dht h GLY 232 N 0.16 1.53 1.13 -3.84 0.00 -1.17 0.26 103.07 101.15 2dht h GLY 232 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2dht h GLY 232 CO -0.04 0.27 0.15 0.00 0.00 0.00 0.00 176.54 176.93 2dht h ALA 233 N 1.49 1.00 -0.48 3.60 0.00 -0.30 -1.48 119.26 123.09 2dht h ALA 233 Ca 0.45 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2dht h ALA 233 Cb 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2dht h ALA 233 CO -0.20 0.65 0.22 0.35 0.00 0.00 0.00 179.25 180.27 2dht h PHE 234 N 1.02 0.40 -0.31 0.00 3.57 0.13 0.90 116.94 122.66 2dht h PHE 234 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2dht h PHE 234 Cb 0.37 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2dht h PHE 234 CO 0.03 0.18 0.10 -0.09 -2.23 0.00 0.00 178.31 176.30 2dht h ARG 235 N 0.44 0.47 -0.01 1.11 1.12 -0.84 -0.51 114.38 116.16 2dht h ARG 235 Ca 0.22 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2dht h ARG 235 Cb 0.16 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2dht h ARG 235 CO -0.17 0.52 0.01 1.49 -3.11 0.00 0.00 179.97 178.70 2dht h GLU 236 N 0.34 0.02 -0.18 0.20 4.81 -0.88 -1.78 114.58 117.10 2dht h GLU 236 Ca 0.10 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2dht h GLU 236 Cb 0.24 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2dht h GLU 236 CO -0.00 0.02 -0.21 -1.49 -0.73 0.00 0.00 179.01 176.59 2dht h TRP 237 N 0.01 0.34 -0.28 0.92 6.55 -0.76 -0.73 115.95 122.00 2dht h TRP 237 Ca 0.00 -0.06 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 2dht h TRP 237 Cb 0.01 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 2dht h TRP 237 CO -0.08 0.52 0.02 0.00 -1.05 0.00 0.00 178.44 177.85 2dht h ALA 238 N 1.49 0.38 -0.70 1.49 0.00 -0.83 -2.62 119.26 118.47 2dht h ALA 238 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2dht h ALA 238 Cb 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2dht h ALA 238 CO 0.04 0.09 0.24 1.88 0.00 0.00 0.00 179.25 181.50 2dht h TYR 239 N 0.28 1.08 0.67 0.00 0.99 -0.99 -2.73 116.97 116.28 2dht h TYR 239 Ca 0.08 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2dht h TYR 239 Cb 0.39 -0.32 0.01 0.00 1.00 0.00 0.00 36.73 37.80 2dht h TYR 239 CO 0.03 0.85 -0.32 1.49 -0.00 0.00 0.00 178.16 180.20 2dht h GLU 240 N 1.02 -0.87 -0.50 4.88 4.81 -0.99 -1.81 114.58 121.12 2dht h GLU 240 Ca 0.23 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2dht h GLU 240 Cb 0.25 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2dht h GLU 240 CO -0.01 -0.58 0.34 -0.24 -0.73 0.00 0.00 179.01 177.79 2dht h VAL 241 N -0.92 0.88 0.52 0.32 3.04 -1.50 -0.29 116.25 118.30 2dht h VAL 241 Ca -0.09 -0.09 -0.03 0.00 -1.01 0.00 0.00 66.70 65.48 2dht h VAL 241 Cb 0.69 0.59 0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2dht h VAL 241 CO 0.15 0.05 -0.25 0.00 -1.01 0.00 0.00 177.57 176.51 2dht h ALA 242 N 1.75 -1.04 -0.06 3.17 0.00 -1.38 0.73 119.26 122.43 2dht h ALA 242 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dht h ALA 242 Cb 0.56 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dht h ALA 242 CO -0.05 -0.99 0.08 -0.07 0.00 0.00 0.00 179.25 178.23 2dht h LEU 243 N -0.79 0.00 0.00 0.00 4.07 -0.91 0.37 115.31 118.06 2dht h LEU 243 Ca -0.07 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.58 2dht h LEU 243 Cb 0.53 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.22 2dht h LEU 243 CO 0.12 0.00 -1.93 1.17 -1.08 0.00 0.00 178.44 176.71 2dht n LYS 244 N -3.59 0.65 -0.00 1.13 4.81 -0.16 -4.04 118.16 116.96 2dht n LYS 244 Ca -0.02 0.19 0.03 0.00 -0.87 0.00 0.00 58.31 57.64 2dht n LYS 244 Cb 0.17 -1.70 -0.04 0.00 0.02 0.00 0.00 35.03 33.49 2dht n LYS 244 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dht n GLU 245 N -2.94 3.58 -2.63 1.64 1.02 0.24 -4.69 120.64 116.86 2dht n GLU 245 Ca -0.22 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.80 2dht n GLU 245 Cb 1.08 -0.89 0.03 0.00 -0.02 0.00 0.00 31.44 31.64 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 -1.31 1.67 -0.21 -0.32 4.02 0.13 -4.91 117.16 116.22 2dht n TYR 246 Ca 0.00 -2.53 -0.06 0.00 -0.01 0.00 0.00 57.90 55.30 2dht n TYR 246 Cb 0.11 -0.28 0.03 0.00 -0.02 0.00 0.00 39.34 39.19 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 2.71 0.82 0.00 -0.72 9.65 -1.69 -2.70 114.38 122.45 2dht h ARG 247 Ca -0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2dht h ARG 247 Cb 1.22 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2dht h ARG 247 CO 0.46 0.60 0.00 -0.25 2.80 0.00 0.00 179.97 183.58 2dht n ASP 248 N -4.61 0.00 -0.00 -3.80 9.92 -1.26 -3.78 116.55 113.03 2dht n ASP 248 Ca 0.04 -1.43 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 2dht n ASP 248 Cb 0.06 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.54 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 -0.78 0.00 -4.37 1.24 3.01 -1.04 -5.00 117.46 110.53 2dht n PHE 249 Ca 0.13 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.41 2dht n PHE 249 Cb 0.06 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.46 1.27 -0.12 4.37 -5.25 -1.11 0.09 121.20 118.99 2dht s ILE 250 Ca 0.00 -2.07 -0.05 0.00 -0.99 0.00 0.00 60.65 57.55 2dht s ILE 250 Cb 0.00 -2.37 0.06 0.00 2.95 0.00 0.00 42.46 43.10 2dht s ILE 250 CO 0.03 -0.33 0.24 -0.69 -1.79 0.00 0.00 174.94 172.40 2dht s VAL 251 N -3.26 -0.33 0.78 8.37 1.01 0.55 -4.87 120.40 122.65 2dht s VAL 251 Ca 0.28 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 2dht s VAL 251 Cb 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.09 2dht s VAL 251 CO 0.10 0.11 1.11 0.42 0.00 0.00 0.00 175.10 176.84 2dht s THR 252 N 2.20 2.99 0.07 3.92 -4.23 -1.26 -1.58 115.64 117.75 2dht s THR 252 Ca -0.00 0.35 -0.31 0.00 -1.18 0.00 0.00 61.69 60.55 2dht s THR 252 Cb -0.12 -2.76 -0.18 0.00 1.34 0.00 0.00 72.50 70.78 2dht s THR 252 CO -0.08 -0.39 1.63 -0.08 -0.54 0.00 0.00 174.62 175.17 2dht h GLU 253 N -1.02 -0.70 0.00 3.99 4.81 -1.57 -2.20 114.58 117.90 2dht h GLU 253 Ca -0.44 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2dht h GLU 253 Cb 1.25 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2dht h GLU 253 CO 0.50 -0.46 0.32 1.49 -0.73 0.00 0.00 179.01 180.13 2dht h GLU 254 N -0.73 0.00 0.09 1.92 4.81 -1.92 -2.73 114.58 116.02 2dht h GLU 254 Ca -0.07 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2dht h GLU 254 Cb 0.56 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.95 2dht h GLU 254 CO 0.12 0.00 -0.57 0.93 -0.73 0.00 0.00 179.01 178.76 2dht h GLU 255 N 0.00 0.19 0.36 1.92 5.08 -1.75 -3.05 114.58 117.33 2dht h GLU 255 Ca 0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2dht h GLU 255 Cb 0.65 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2dht h GLU 255 CO 0.00 1.16 -0.28 -0.84 -1.00 0.00 0.00 179.01 178.05 2dht h ILE 256 N -0.59 0.42 0.00 3.13 3.07 -1.43 -2.46 117.51 119.64 2dht h ILE 256 Ca -0.10 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.30 2dht h ILE 256 Cb 1.43 0.42 -0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2dht h ILE 256 CO 0.09 0.00 -0.05 -0.55 -1.05 0.00 0.00 178.15 176.59 2dht h ASN 257 N -0.64 0.00 -0.60 2.16 7.08 -1.73 -2.52 115.58 119.33 2dht h ASN 257 Ca -0.03 0.00 -0.36 0.00 -3.08 0.00 0.00 56.30 52.83 2dht h ASN 257 Cb 0.56 0.00 -0.15 0.00 -2.08 0.00 0.00 38.32 36.65 2dht h ASN 257 CO -0.01 0.05 0.39 0.00 -2.08 0.00 0.00 177.43 175.79 2dht n GLN 258 N -3.42 1.95 0.00 4.14 1.13 -0.93 -4.96 117.38 115.29 2dht n GLN 258 Ca -0.02 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.31 2dht n GLN 258 Cb 0.18 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.78 2dht n GLN 258 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dht n GLY 259 N 0.51 0.56 3.45 1.08 0.00 -0.95 -4.97 105.19 104.88 2dht n GLY 259 Ca 0.35 -1.25 -0.46 0.00 0.00 0.00 0.00 46.02 44.65 2dht n GLY 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dht n LYS 260 N 0.00 0.52 0.00 1.61 5.02 -1.26 -4.78 118.16 119.26 2dht n LYS 260 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2dht n LYS 260 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 2dht n LYS 260 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2dht n PRO 261 N 8.35 0.00 -2.91 1.97 -0.04 -1.26 -4.35 135.00 136.76 2dht n PRO 261 Ca 0.51 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.81 2dht n PRO 261 Cb 0.18 -0.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 2dht n PRO 261 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dht n ASP 262 N -0.63 -5.15 -1.17 3.54 10.43 -1.26 -4.64 116.55 117.66 2dht n ASP 262 Ca 0.00 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.17 2dht n ASP 262 Cb 0.00 -4.23 0.00 0.00 1.84 0.00 0.00 41.12 38.73 2dht n ASP 262 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dht n GLN 263 N -3.60 0.71 -1.06 -1.24 0.00 -1.26 -3.44 117.38 107.49 2dht n GLN 263 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 57.00 56.70 2dht n GLN 263 Cb 0.61 -1.15 0.18 0.00 0.00 0.00 0.00 30.24 29.88 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 0.91 4.08 3.23 2.61 0.00 -1.26 -4.87 105.19 109.89 2dht n GLY 264 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2dht n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dht s LYS 265 N -2.89 1.22 0.26 1.61 1.02 -1.22 -5.11 119.74 114.63 2dht s LYS 265 Ca 0.50 -1.59 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 2dht s LYS 265 Cb 0.42 0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 37.91 2dht s LYS 265 CO 0.10 -0.41 1.58 0.42 -0.92 0.00 0.00 175.35 176.12 2dht s ILE 266 N -4.14 2.22 0.02 2.17 1.09 0.11 -4.75 121.20 117.93 2dht s ILE 266 Ca 0.37 0.18 -0.14 0.00 -1.10 0.00 0.00 60.65 59.96 2dht s ILE 266 Cb 0.06 -3.11 -0.06 0.00 -1.06 0.00 0.00 42.46 38.29 2dht s ILE 266 CO 0.11 0.03 0.42 -0.63 -0.10 0.00 0.00 174.94 174.77 2dht s ILE 267 N 0.27 5.02 -0.06 2.92 1.01 0.26 -0.33 121.20 130.28 2dht s ILE 267 Ca 0.65 0.79 0.03 0.00 0.00 0.00 0.00 60.65 62.12 2dht s ILE 267 Cb -0.47 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.30 2dht s ILE 267 CO 0.43 0.51 -0.13 -0.22 0.00 0.00 0.00 174.94 175.53 2dht s LEU 268 N -1.26 1.72 0.37 2.97 2.96 -0.61 -0.26 118.68 124.56 2dht s LEU 268 Ca 0.26 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2dht s LEU 268 Cb -0.16 -0.84 0.03 0.00 0.50 0.00 0.00 46.19 45.71 2dht s LEU 268 CO 0.15 0.06 0.62 0.54 -1.32 0.00 0.00 176.35 176.40 2dht s ASN 269 N 0.51 0.58 0.09 3.68 4.22 -0.27 -1.23 114.94 122.52 2dht s ASN 269 Ca -0.12 -1.38 -0.02 0.00 -2.14 0.00 0.00 52.86 49.20 2dht s ASN 269 Cb -0.15 0.76 -0.04 0.00 1.28 0.00 0.00 41.25 43.11 2dht s ASN 269 CO 0.03 -1.50 0.04 1.51 -2.04 0.00 0.00 177.10 175.14 2dht s ASP 270 N -3.18 0.36 0.00 3.54 -4.77 -1.26 0.44 116.67 111.80 2dht s ASP 270 Ca 0.24 -1.06 -0.20 0.00 -3.30 0.00 0.00 52.55 48.24 2dht s ASP 270 Cb -0.03 0.26 0.04 0.00 -1.09 0.00 0.00 42.92 42.11 2dht s ASP 270 CO 0.17 -0.68 0.43 -0.13 0.70 0.00 0.00 175.17 175.66 2dht s ARG 271 N -3.97 0.85 0.35 2.11 1.81 -0.74 -4.86 118.95 114.51 2dht s ARG 271 Ca 0.15 -0.17 -0.26 0.00 -1.72 0.00 0.00 55.73 53.73 2dht s ARG 271 Cb 0.07 0.39 -0.09 0.00 -0.45 0.00 0.00 34.95 34.87 2dht s ARG 271 CO -0.04 -0.27 1.09 0.42 -0.68 0.00 0.00 175.30 175.82 2dht s ILE 272 N -1.77 3.52 0.36 1.52 1.09 -1.26 -3.05 121.20 121.61 2dht s ILE 272 Ca -0.10 1.32 0.12 0.00 -1.10 0.00 0.00 60.65 60.89 2dht s ILE 272 Cb -0.02 -3.76 0.09 0.00 -1.06 0.00 0.00 42.46 37.70 2dht s ILE 272 CO 0.03 0.16 1.81 0.00 -0.10 0.00 0.00 174.94 176.83 2dht h ALA 273 N 3.02 1.35 -0.31 9.38 0.00 -1.02 -2.92 119.26 128.76 2dht h ALA 273 Ca -0.48 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.11 2dht h ALA 273 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2dht h ALA 273 CO 0.64 0.48 0.13 0.38 0.00 0.00 0.00 179.25 180.88 2dht h ASP 274 N 0.04 0.18 0.75 0.00 3.04 -1.93 -2.30 116.42 116.20 2dht h ASP 274 Ca 0.00 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2dht h ASP 274 Cb 0.67 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.95 2dht h ASP 274 CO 0.05 0.14 -0.24 -0.46 -2.04 0.00 0.00 179.24 176.69 2dht n ASN 275 N -4.99 0.25 -0.03 4.15 0.23 -1.23 -3.59 115.26 110.04 2dht n ASN 275 Ca -0.00 0.12 -0.04 0.00 -0.53 0.00 0.00 54.58 54.13 2dht n ASN 275 Cb 0.09 -0.13 0.19 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.01 0.61 0.00 -3.83 4.05 -1.21 -2.56 114.93 112.01 2dht h MET 276 Ca 0.00 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 2dht h MET 276 Cb 0.50 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2dht h MET 276 CO 0.00 0.73 0.00 1.19 0.23 0.00 0.00 176.91 179.06 2dht n PHE 277 N -4.17 0.72 -0.04 1.39 3.72 -1.20 -2.14 117.46 115.75 2dht n PHE 277 Ca 0.01 0.30 -0.22 0.00 -0.05 0.00 0.00 57.45 57.49 2dht n PHE 277 Cb 0.35 -0.98 -0.13 0.00 -0.94 0.00 0.00 39.48 37.79 2dht n PHE 277 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2dht h GLN 278 N 0.00 0.16 -0.38 -1.08 4.20 -1.67 -3.39 115.11 112.96 2dht h GLN 278 Ca 0.00 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.47 2dht h GLN 278 Cb 0.30 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2dht h GLN 278 CO 0.00 1.13 0.18 1.96 -0.67 0.00 0.00 178.83 181.43 2dht h GLN 279 N -0.40 0.36 -0.09 1.46 1.08 -1.20 -1.97 115.11 114.33 2dht h GLN 279 Ca -0.38 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 56.83 2dht h GLN 279 Cb 1.71 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 29.06 2dht h GLN 279 CO -0.03 0.24 0.12 -0.84 -0.95 0.00 0.00 178.83 177.36 2dht h ILE 280 N 0.37 0.43 0.14 2.54 3.07 -1.63 0.18 117.51 122.60 2dht h ILE 280 Ca 0.16 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.22 2dht h ILE 280 Cb 0.08 0.90 -0.01 0.00 -0.27 0.00 0.00 36.82 37.52 2dht h ILE 280 CO -0.12 0.00 -1.89 0.40 -1.05 0.00 0.00 178.15 175.49 2dht h ILE 281 N 0.00 0.76 0.00 0.16 2.04 -1.59 -3.31 117.51 115.57 2dht h ILE 281 Ca 0.04 -2.43 -0.29 0.00 1.00 0.00 0.00 64.86 63.18 2dht h ILE 281 Cb 0.28 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 2dht h ILE 281 CO -0.00 0.87 -1.79 2.30 0.00 0.00 0.00 178.15 179.53 2dht n ILE 282 N -3.50 1.54 -2.84 -0.67 -6.64 -0.80 -4.74 119.36 101.71 2dht n ILE 282 Ca -0.28 -0.80 -0.11 0.00 -1.77 0.00 0.00 62.75 59.79 2dht n ILE 282 Cb 1.06 -0.93 0.02 0.00 -1.44 0.00 0.00 39.64 38.35 2dht n ILE 282 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2dht n ARG 283 N -2.99 0.74 0.04 6.28 1.85 0.01 -5.00 116.66 117.60 2dht n ARG 283 Ca -0.19 -2.05 0.02 0.00 -1.00 0.00 0.00 57.85 54.64 2dht n ARG 283 Cb 1.05 -1.42 0.13 0.00 -1.05 0.00 0.00 32.46 31.17 2dht n ARG 283 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2dht n PRO 284 N 1.69 0.03 0.25 2.89 -0.04 -1.18 -1.99 135.00 136.65 2dht n PRO 284 Ca 0.12 0.49 0.16 0.00 -0.04 0.00 0.00 63.50 64.23 2dht n PRO 284 Cb 0.60 -1.66 0.60 0.00 -0.04 0.00 0.00 33.50 33.01 2dht n PRO 284 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dht h GLU 285 N 0.00 0.00 0.00 0.54 4.11 -1.88 -2.64 114.58 114.71 2dht h GLU 285 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dht h GLU 285 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dht h GLU 285 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 2dht n GLU 286 N -2.94 0.36 -5.12 1.06 4.07 -0.84 -4.66 120.64 112.57 2dht n GLU 286 Ca 0.01 0.07 -0.32 0.00 -0.06 0.00 0.00 57.16 56.87 2dht n GLU 286 Cb 0.32 -1.50 -0.16 0.00 -0.06 0.00 0.00 31.44 30.04 2dht n GLU 286 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 2dht s TYR 287 N -2.32 2.59 0.00 4.31 2.02 -1.00 -5.04 117.35 117.91 2dht s TYR 287 Ca 0.20 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2dht s TYR 287 Cb 0.11 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2dht s TYR 287 CO 0.23 -0.29 0.00 -3.47 -1.57 0.00 0.00 175.55 170.44 2dht n ASP 288 N 3.31 0.00 -4.55 2.29 4.64 -1.26 -4.38 116.55 116.61 2dht n ASP 288 Ca -0.18 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 52.82 2dht n ASP 288 Cb 0.53 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.52 2dht n ASP 288 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2dht s ILE 289 N 0.36 5.15 -0.22 5.18 1.01 0.49 -1.95 121.20 131.22 2dht s ILE 289 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 2dht s ILE 289 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2dht s ILE 289 CO 0.00 -0.09 0.27 -0.63 0.00 0.00 0.00 174.94 174.49 2dht s ILE 290 N 2.07 5.28 -0.15 2.92 1.01 -0.59 -0.30 121.20 131.45 2dht s ILE 290 Ca 0.13 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.18 2dht s ILE 290 Cb -0.16 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2dht s ILE 290 CO 0.12 0.30 -0.07 -0.22 0.00 0.00 0.00 174.94 175.07 2dht s LEU 291 N 1.19 3.06 0.20 2.97 0.20 0.10 -0.90 118.68 125.50 2dht s LEU 291 Ca 0.13 -0.21 -0.23 0.00 0.69 0.00 0.00 54.13 54.51 2dht s LEU 291 Cb -0.14 -1.73 0.05 0.00 -0.43 0.00 0.00 46.19 43.94 2dht s LEU 291 CO 0.06 0.15 0.69 0.00 -0.29 0.00 0.00 176.35 176.96 2dht s ALA 292 N 0.44 -1.47 1.01 5.97 0.00 -1.17 0.48 121.76 127.02 2dht s ALA 292 Ca -0.06 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 2dht s ALA 292 Cb -0.15 0.83 0.19 0.00 0.00 0.00 0.00 23.12 23.99 2dht s ALA 292 CO 0.03 -0.89 1.12 -1.25 0.00 0.00 0.00 175.76 174.78 2dht s PRO 293 N -3.75 0.37 0.15 0.00 0.04 -1.26 -3.17 135.00 127.38 2dht s PRO 293 Ca 0.06 0.27 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 2dht s PRO 293 Cb -0.03 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.69 2dht s PRO 293 CO -0.04 -2.72 1.55 -0.97 0.04 0.00 0.00 177.00 174.86 2dht h ASN 294 N -1.87 -1.90 0.03 6.66 -0.73 -1.93 -1.15 115.58 114.69 2dht h ASN 294 Ca -0.51 0.27 -0.00 0.00 1.87 0.00 0.00 56.30 57.93 2dht h ASN 294 Cb 1.32 0.81 0.00 0.00 0.27 0.00 0.00 38.32 40.72 2dht h ASN 294 CO 0.54 -0.34 -0.02 1.62 -0.37 0.00 0.00 177.43 178.87 2dht h VAL 295 N -0.25 1.28 -0.14 2.57 3.04 -1.94 -2.53 116.25 118.29 2dht h VAL 295 Ca 0.12 -1.03 0.02 0.00 -1.01 0.00 0.00 66.70 64.80 2dht h VAL 295 Cb 0.54 1.96 -0.03 0.00 -2.01 0.00 0.00 31.29 31.75 2dht h VAL 295 CO -0.72 0.26 -0.24 0.78 -1.01 0.00 0.00 177.57 176.64 2dht h ASN 296 N -0.50 -0.80 -0.17 3.17 2.35 -1.93 0.99 115.58 118.70 2dht h ASN 296 Ca -0.00 0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2dht h ASN 296 Cb 0.46 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2dht h ASN 296 CO 0.01 -0.19 0.31 1.23 -1.65 0.00 0.00 177.43 177.14 2dht h GLY 297 N -0.20 0.00 1.78 2.83 0.00 -1.30 0.45 103.07 106.62 2dht h GLY 297 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2dht h GLY 297 CO -0.24 0.00 -0.61 -1.80 0.00 0.00 0.00 176.54 173.89 2dht h ASP 298 N 0.00 0.26 0.23 0.19 3.58 -0.37 -1.95 116.42 118.35 2dht h ASP 298 Ca 0.08 -0.15 -0.35 0.00 0.42 0.00 0.00 57.03 57.03 2dht h ASP 298 Cb 0.70 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2dht h ASP 298 CO -0.00 0.81 -1.87 1.88 -2.88 0.00 0.00 179.24 177.17 2dht h TYR 299 N 0.17 0.43 -0.09 0.28 0.05 0.48 -3.36 116.97 114.93 2dht h TYR 299 Ca -0.01 -0.31 -0.07 0.00 0.05 0.00 0.00 58.73 58.40 2dht h TYR 299 Cb 1.12 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 2dht h TYR 299 CO 0.02 1.60 -0.25 0.97 -1.05 0.00 0.00 178.16 179.45 2dht h ILE 300 N 0.06 1.22 -0.67 -2.88 6.09 -0.46 -2.83 117.51 118.04 2dht h ILE 300 Ca -0.37 -1.03 -0.04 0.00 -1.37 0.00 0.00 64.86 62.05 2dht h ILE 300 Cb 2.04 1.43 -0.03 0.00 0.47 0.00 0.00 36.82 40.73 2dht h ILE 300 CO 0.11 0.31 0.26 0.28 -3.07 0.00 0.00 178.15 176.03 2dht h SER 301 N 0.14 0.91 0.45 2.19 0.02 -1.50 -1.78 113.55 113.98 2dht h SER 301 Ca 0.02 -0.13 -0.30 0.00 -0.84 0.00 0.00 61.79 60.54 2dht h SER 301 Cb 0.52 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 62.85 2dht h SER 301 CO 0.04 0.82 -1.34 0.44 -1.14 0.00 0.00 176.83 175.64 2dht h ASP 302 N 0.97 0.63 0.31 3.07 3.32 -1.66 -3.31 116.42 119.74 2dht h ASP 302 Ca 0.23 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2dht h ASP 302 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dht h ASP 302 CO -0.02 1.52 -0.20 0.00 -1.72 0.00 0.00 179.24 178.82 2dht h ALA 303 N 0.39 -0.48 -2.37 3.45 0.00 -1.43 -2.85 119.26 115.96 2dht h ALA 303 Ca -0.19 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.14 2dht h ALA 303 Cb 2.05 0.25 0.12 0.00 0.00 0.00 0.00 17.79 20.22 2dht h ALA 303 CO 0.24 -0.78 0.31 0.00 0.00 0.00 0.00 179.25 179.01 2dht s ALA 304 N -6.10 2.03 0.00 0.00 0.00 -0.68 -2.20 121.76 114.80 2dht s ALA 304 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2dht s ALA 304 Cb 0.05 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2dht s ALA 304 CO 0.64 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2dht n GLY 305 N -1.68 1.65 0.16 0.00 0.00 -1.26 -4.37 105.19 99.68 2dht n GLY 305 Ca 0.07 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.18 2dht n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dht n ALA 306 N 0.00 2.70 -0.01 4.61 0.00 -0.94 -2.33 120.51 124.53 2dht n ALA 306 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2dht n ALA 306 Cb 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 2dht n ALA 306 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dht h LEU 307 N 0.76 0.30 0.00 0.00 4.07 -1.75 -3.31 115.31 115.38 2dht h LEU 307 Ca 0.00 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.14 2dht h LEU 307 Cb 0.29 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2dht h LEU 307 CO 0.00 1.08 -0.61 2.30 -1.08 0.00 0.00 178.44 180.14 2dht n ILE 308 N -4.40 0.34 0.00 1.22 -5.35 -1.19 -3.98 119.36 105.99 2dht n ILE 308 Ca -0.10 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2dht n ILE 308 Cb 0.58 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2dht n ILE 308 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dht n GLY 309 N 1.35 1.74 3.46 3.28 0.00 -0.99 -4.51 105.19 109.52 2dht n GLY 309 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 3.44 4.21 -0.32 1.61 4.13 -1.26 -4.72 115.26 122.36 2dht n ASN 310 Ca 0.00 -2.84 0.02 0.00 1.68 0.00 0.00 54.58 53.44 2dht n ASN 310 Cb 0.00 -1.70 0.16 0.00 -1.54 0.00 0.00 39.78 36.70 2dht n ASN 310 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2dht h ILE 311 N 5.48 0.99 0.00 2.41 6.09 -1.89 -1.69 117.51 128.91 2dht h ILE 311 Ca 0.40 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.57 2dht h ILE 311 Cb 0.85 -0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2dht h ILE 311 CO 1.48 0.17 0.00 0.61 -3.07 0.00 0.00 178.15 177.34 2dht n GLY 312 N -1.33 -0.47 0.92 8.18 0.00 -1.26 -1.93 105.19 109.29 2dht n GLY 312 Ca 0.14 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.90 2.42 -3.77 1.61 2.81 -0.63 -3.40 117.12 115.26 2dht n MET 313 Ca 0.09 -2.13 -0.30 0.00 -1.81 0.00 0.00 57.70 53.55 2dht n MET 313 Cb 0.04 -1.40 -0.04 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.13 4.29 0.23 4.03 1.43 -0.81 -3.97 118.68 122.75 2dht s LEU 314 Ca 0.32 0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.95 2dht s LEU 314 Cb 0.18 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2dht s LEU 314 CO 0.24 0.07 -0.19 -0.83 0.23 0.00 0.00 176.35 175.87 2dht s GLY 315 N -2.66 1.65 0.21 -3.19 0.00 -1.26 -1.50 107.32 100.57 2dht s GLY 315 Ca 0.38 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 43.30 2dht s GLY 315 CO 0.27 -1.80 0.33 -0.32 0.00 0.00 0.00 173.10 171.58 2dht s GLY 316 N -3.19 0.73 0.17 0.20 0.00 -0.06 -4.08 107.32 101.08 2dht s GLY 316 Ca 0.24 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2dht s GLY 316 CO 0.11 -0.88 0.02 0.00 0.00 0.00 0.00 173.10 172.34 2dht s ALA 317 N -4.03 1.23 -0.21 3.20 0.00 -0.37 -1.20 121.76 120.38 2dht s ALA 317 Ca 0.24 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 2dht s ALA 317 Cb 0.03 0.66 0.06 0.00 0.00 0.00 0.00 23.12 23.87 2dht s ALA 317 CO 0.07 -0.37 0.04 -0.80 0.00 0.00 0.00 175.76 174.70 2dht s ASN 318 N -3.14 3.02 0.03 0.00 -0.87 0.52 -0.94 114.94 113.55 2dht s ASN 318 Ca 0.25 -0.90 0.03 0.00 -1.57 0.00 0.00 52.86 50.67 2dht s ASN 318 Cb 0.07 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.25 40.66 2dht s ASN 318 CO 0.04 -0.32 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.58 2dht s ILE 319 N 1.85 3.87 0.12 0.60 1.09 0.14 -0.77 121.20 128.10 2dht s ILE 319 Ca 0.00 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.74 2dht s ILE 319 Cb -0.17 -2.75 -0.00 0.00 -1.06 0.00 0.00 42.46 38.48 2dht s ILE 319 CO -0.10 0.29 0.02 0.61 -0.10 0.00 0.00 174.94 175.66 2dht n GLY 320 N 1.18 3.94 0.26 6.18 0.00 -1.02 -0.81 105.19 114.91 2dht n GLY 320 Ca -0.14 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 43.92 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 0.39 0.00 -0.35 1.61 3.32 -1.85 -3.35 116.42 116.19 2dht h ASP 321 Ca -0.10 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.67 2dht h ASP 321 Cb 0.33 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.70 2dht h ASP 321 CO 0.16 0.13 -0.59 -1.84 -1.72 0.00 0.00 179.24 175.37 2dht n GLU 322 N -3.48 0.79 0.00 3.56 0.28 -1.26 -3.89 120.64 116.64 2dht n GLU 322 Ca -0.01 -2.00 0.00 0.00 -0.16 0.00 0.00 57.16 54.99 2dht n GLU 322 Cb 0.29 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.75 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 1.51 1.41 3.60 -1.84 0.00 -1.26 -4.92 105.19 103.69 2dht n GLY 323 Ca 0.11 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.43 -0.08 -0.02 0.00 0.39 -2.44 107.32 104.73 2dht s GLY 324 Ca 0.00 2.04 0.03 0.00 0.00 0.00 0.00 44.72 46.79 2dht s GLY 324 CO 0.00 1.54 -0.17 -0.29 0.00 0.00 0.00 173.10 174.18 2dht s MET 325 N -0.12 2.25 -0.07 2.90 1.75 0.05 -0.32 119.30 125.75 2dht s MET 325 Ca -0.02 -0.60 0.04 0.00 -1.25 0.00 0.00 55.69 53.87 2dht s MET 325 Cb -0.04 -1.79 -0.00 0.00 2.84 0.00 0.00 34.83 35.85 2dht s MET 325 CO 0.01 0.07 -0.20 -0.06 -0.65 0.00 0.00 175.02 174.19 2dht s PHE 326 N 0.59 2.05 0.12 4.11 0.40 0.43 -0.35 117.98 125.33 2dht s PHE 326 Ca -0.15 -0.71 -0.15 0.00 -0.60 0.00 0.00 56.93 55.32 2dht s PHE 326 Cb -0.16 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.01 2dht s PHE 326 CO 0.05 -0.27 0.37 -1.83 0.70 0.00 0.00 175.22 174.24 2dht s GLU 327 N 0.22 1.06 0.53 0.44 -1.05 -0.34 -1.31 118.70 118.24 2dht s GLU 327 Ca -0.11 -0.76 -0.18 0.00 -0.15 0.00 0.00 54.97 53.77 2dht s GLU 327 Cb -0.15 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 33.93 2dht s GLU 327 CO 0.05 -0.41 1.04 0.00 0.95 0.00 0.00 175.26 176.89 2dht s ALA 328 N -3.82 2.85 -1.14 -0.84 0.00 -1.26 -0.88 121.76 116.66 2dht s ALA 328 Ca 0.04 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2dht s ALA 328 Cb 0.02 -3.23 0.26 0.00 0.00 0.00 0.00 23.12 20.17 2dht s ALA 328 CO -0.11 -0.48 1.45 1.51 0.00 0.00 0.00 175.76 178.14 2dht n ILE 329 N -1.41 4.85 -3.85 0.00 0.00 -0.56 -4.82 119.36 113.57 2dht n ILE 329 Ca 0.09 -5.39 -0.07 0.00 0.00 0.00 0.00 62.75 57.37 2dht n ILE 329 Cb 0.53 -2.30 -0.01 0.00 0.00 0.00 0.00 39.64 37.85 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 -1.37 -0.15 0.00 9.51 -3.43 -1.26 -4.25 115.29 114.34 2dht s HIS 330 Ca 0.34 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2dht s HIS 330 Cb 0.01 0.72 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 2dht s HIS 330 CO 0.03 -1.27 0.00 0.41 -2.00 0.00 0.00 174.74 171.91 2dht n GLY 331 N -0.47 -0.50 0.18 -1.38 0.00 -1.26 -4.80 105.19 96.97 2dht n GLY 331 Ca -0.05 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.79 0.00 -3.89 2.61 -2.24 -1.26 -4.78 114.28 102.93 2dht n THR 332 Ca 0.00 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 2dht n THR 332 Cb 0.00 0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.79 -2.30 0.19 6.98 0.00 -1.26 -1.83 120.51 121.50 2dht n ALA 333 Ca 0.13 -0.41 0.18 0.00 0.00 0.00 0.00 53.44 53.35 2dht n ALA 333 Cb 0.31 -1.62 0.81 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.05 0.00 -0.27 0.00 0.13 -1.93 -1.12 132.00 127.77 2dht h PRO 334 Ca -0.55 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 2dht h PRO 334 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2dht h PRO 334 CO 0.37 0.00 -0.02 0.87 -0.23 0.00 0.00 178.00 179.00 2dht h LYS 335 N 0.00 0.40 -0.56 0.86 1.57 -2.01 -2.89 116.57 113.94 2dht h LYS 335 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2dht h LYS 335 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2dht h LYS 335 CO -0.00 0.44 0.00 0.66 -0.57 0.00 0.00 179.45 179.98 2dht n TYR 336 N -4.31 1.02 -1.94 -1.35 0.53 -0.43 -4.99 117.16 105.69 2dht n TYR 336 Ca 0.01 -0.57 -0.42 0.00 -1.02 0.00 0.00 57.90 55.89 2dht n TYR 336 Cb 0.22 -0.12 -0.03 0.00 -1.03 0.00 0.00 39.34 38.38 2dht n TYR 336 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2dht s ALA 337 N -1.46 3.77 -1.48 -0.72 0.00 -1.10 -2.81 121.76 117.96 2dht s ALA 337 Ca 0.42 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2dht s ALA 337 Cb 0.25 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2dht s ALA 337 CO 0.23 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.63 2dht n GLY 338 N 3.70 1.16 0.45 0.00 0.00 -1.26 -4.87 105.19 104.37 2dht n GLY 338 Ca 0.14 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.54 1.06 -3.61 1.61 5.02 -1.13 -4.99 118.16 113.59 2dht n LYS 339 Ca -0.15 -1.34 -0.25 0.00 -2.02 0.00 0.00 58.31 54.54 2dht n LYS 339 Cb 0.51 -1.21 0.06 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.53 -5.94 0.00 4.39 5.15 -1.26 -4.88 115.26 113.24 2dht n ASN 340 Ca 0.07 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 2dht n ASN 340 Cb 0.29 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 34.84 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 -4.86 0.00 -1.60 3.44 0.31 -1.26 -1.54 118.33 112.82 2dht n VAL 341 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 2dht n VAL 341 Cb 0.56 -0.78 0.02 0.00 -0.91 0.00 0.00 33.84 32.73 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 -1.91 0.07 -2.63 3.52 0.00 -1.26 -4.54 120.51 113.76 2dht n ALA 342 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2dht n ALA 342 Cb 0.43 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.91 6.75 0.00 0.00 3.84 -1.26 -4.35 114.94 119.01 2dht s ASN 343 Ca 0.67 0.88 0.30 0.00 0.21 0.00 0.00 52.86 54.92 2dht s ASN 343 Cb -0.51 -2.42 1.40 0.00 -0.55 0.00 0.00 41.25 39.18 2dht s ASN 343 CO 0.54 -0.53 1.96 -0.81 -2.79 0.00 0.00 177.10 175.47 2dht n PRO 344 N 6.04 0.85 -0.21 0.43 -0.04 -1.26 -4.29 135.00 136.52 2dht n PRO 344 Ca 0.04 -0.24 0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2dht n PRO 344 Cb 0.48 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.58 0.69 0.17 0.52 2.02 -1.91 -1.85 112.91 113.14 2dht h THR 345 Ca 0.00 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.07 2dht h THR 345 Cb 0.28 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2dht h THR 345 CO 0.00 0.06 -0.38 1.23 0.37 0.00 0.00 175.52 176.80 2dht h GLY 346 N 0.36 -0.78 1.01 2.16 0.00 -1.68 0.42 103.07 104.55 2dht h GLY 346 Ca 0.34 0.45 -0.00 0.00 0.00 0.00 0.00 47.33 48.11 2dht h GLY 346 CO -0.37 -0.27 0.46 1.19 0.00 0.00 0.00 176.54 177.55 2dht h ILE 347 N -0.65 1.21 -0.97 2.60 6.09 -1.78 -1.39 117.51 122.62 2dht h ILE 347 Ca 0.01 -0.47 0.07 0.00 -1.37 0.00 0.00 64.86 63.10 2dht h ILE 347 Cb 0.65 0.14 -0.06 0.00 0.47 0.00 0.00 36.82 38.02 2dht h ILE 347 CO -0.19 0.22 0.63 0.40 -3.07 0.00 0.00 178.15 176.14 2dht h ILE 348 N 1.05 1.07 -0.10 2.19 2.04 -0.77 0.26 117.51 123.25 2dht h ILE 348 Ca 0.27 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2dht h ILE 348 Cb -0.04 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 35.88 2dht h ILE 348 CO -0.05 0.20 -0.28 0.11 0.00 0.00 0.00 178.15 178.13 2dht h LYS 349 N 1.12 0.18 -0.23 2.37 1.79 0.84 0.10 116.57 122.74 2dht h LYS 349 Ca 0.42 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.75 2dht h LYS 349 Cb 0.19 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2dht h LYS 349 CO -0.17 0.45 -0.15 0.00 -1.08 0.00 0.00 179.45 178.51 2dht h ALA 350 N 1.56 0.33 -0.08 3.86 0.00 0.00 0.19 119.26 125.12 2dht h ALA 350 Ca 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dht h ALA 350 Cb 0.59 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dht h ALA 350 CO 0.04 0.21 0.05 0.78 0.00 0.00 0.00 179.25 180.34 2dht h GLY 351 N 0.21 0.04 0.59 0.00 0.00 0.27 0.11 103.07 104.29 2dht h GLY 351 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2dht h GLY 351 CO 0.04 0.01 -0.07 -2.09 0.00 0.00 0.00 176.54 174.43 2dht h GLU 352 N 0.04 0.15 -0.09 4.80 4.81 -0.16 -0.94 114.58 123.18 2dht h GLU 352 Ca 0.03 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2dht h GLU 352 Cb 0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dht h GLU 352 CO -0.00 0.62 0.02 1.25 -0.73 0.00 0.00 179.01 180.17 2dht h LEU 353 N -0.32 0.11 -0.19 1.64 5.85 -0.12 -0.55 115.31 121.74 2dht h LEU 353 Ca 0.01 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2dht h LEU 353 Cb 0.60 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2dht h LEU 353 CO 0.02 0.11 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.08 2dht h MET 354 N 0.12 0.41 -0.30 1.25 4.05 -0.61 -2.01 114.93 117.84 2dht h MET 354 Ca 0.03 -0.20 0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2dht h MET 354 Cb 0.05 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 2dht h MET 354 CO -0.00 0.74 -0.02 -0.07 0.23 0.00 0.00 176.91 177.78 2dht h LEU 355 N 0.09 -0.17 -0.28 3.39 4.07 0.15 -1.33 115.31 121.23 2dht h LEU 355 Ca 0.04 0.08 0.05 0.00 0.08 0.00 0.00 57.88 58.12 2dht h LEU 355 Cb 0.63 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.47 2dht h LEU 355 CO 0.03 -0.05 0.00 0.03 -1.08 0.00 0.00 178.44 177.37 2dht h ARG 356 N 0.06 0.08 0.00 1.13 3.08 -1.04 -1.08 114.38 116.61 2dht h ARG 356 Ca 0.15 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2dht h ARG 356 Cb 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2dht h ARG 356 CO -0.27 0.05 -0.03 2.35 -1.07 0.00 0.00 179.97 181.01 2dht h TRP 357 N 0.08 0.00 0.00 3.04 2.91 -0.92 0.21 115.95 121.27 2dht h TRP 357 Ca 0.14 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.16 2dht h TRP 357 Cb 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2dht h TRP 357 CO -0.21 0.03 0.00 -1.33 -1.03 0.00 0.00 178.44 175.89 2dht n MET 358 N -4.39 0.05 -0.70 2.65 2.81 -0.50 -4.86 117.12 112.17 2dht n MET 358 Ca -0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2dht n MET 358 Cb 0.11 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2dht n MET 358 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dht n GLY 359 N 0.88 0.66 2.79 3.03 0.00 0.74 -4.73 105.19 108.57 2dht n GLY 359 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.65 2.55 0.18 1.61 7.02 -0.64 -4.80 117.44 120.71 2dht n TRP 360 Ca 0.00 -2.63 0.05 0.00 -1.02 0.00 0.00 57.50 53.90 2dht n TRP 360 Cb 0.00 -1.41 0.48 0.00 -2.42 0.00 0.00 31.31 27.97 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 4.93 0.10 -0.13 -0.99 2.35 -1.86 -2.41 115.58 117.57 2dht h ASN 361 Ca 0.41 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2dht h ASN 361 Cb 0.47 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2dht h ASN 361 CO 1.34 0.23 0.08 -0.33 -1.65 0.00 0.00 177.43 177.10 2dht h GLU 362 N 0.11 0.18 -0.37 0.81 3.07 -1.96 0.35 114.58 116.77 2dht h GLU 362 Ca 0.02 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2dht h GLU 362 Cb 0.26 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2dht h GLU 362 CO 0.02 0.16 0.23 0.00 -1.40 0.00 0.00 179.01 178.01 2dht h ALA 363 N 1.01 0.46 -0.49 3.43 0.00 -1.76 -1.94 119.26 119.98 2dht h ALA 363 Ca 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dht h ALA 363 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2dht h ALA 363 CO -0.01 -0.10 0.23 0.00 0.00 0.00 0.00 179.25 179.37 2dht h ALA 364 N 1.14 0.62 -0.16 0.00 0.00 -0.91 -2.41 119.26 117.55 2dht h ALA 364 Ca 0.14 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2dht h ALA 364 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dht h ALA 364 CO -0.04 -0.14 -0.24 -0.44 0.00 0.00 0.00 179.25 178.39 2dht h ASP 365 N 0.44 0.27 0.66 0.00 3.45 -0.02 -2.40 116.42 118.83 2dht h ASP 365 Ca 0.22 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 2dht h ASP 365 Cb 0.17 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2dht h ASP 365 CO -0.18 0.52 -0.32 -0.07 -1.57 0.00 0.00 179.24 177.62 2dht h LEU 366 N 0.25 -0.75 -0.34 1.55 3.38 -0.87 -0.29 115.31 118.24 2dht h LEU 366 Ca 0.04 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2dht h LEU 366 Cb 0.56 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2dht h LEU 366 CO 0.04 -0.52 -0.33 0.40 0.09 0.00 0.00 178.44 178.12 2dht h ILE 367 N -0.91 0.24 -0.31 1.22 2.04 -1.37 0.23 117.51 118.65 2dht h ILE 367 Ca -0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2dht h ILE 367 Cb 0.69 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2dht h ILE 367 CO 0.15 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 178.17 2dht h GLU 368 N -0.28 0.03 -0.51 2.37 4.81 -1.33 0.37 114.58 120.04 2dht h GLU 368 Ca 0.15 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2dht h GLU 368 Cb 0.54 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2dht h GLU 368 CO -0.50 0.02 0.18 0.87 -0.73 0.00 0.00 179.01 178.86 2dht h LYS 369 N 0.03 0.78 -0.22 1.92 1.57 -0.40 -1.98 116.57 118.27 2dht h LYS 369 Ca 0.15 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2dht h LYS 369 Cb 0.22 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2dht h LYS 369 CO -0.30 0.71 -0.08 0.00 -0.57 0.00 0.00 179.45 179.21 2dht h ALA 370 N 1.04 0.11 -0.67 3.86 0.00 0.07 -0.56 119.26 123.10 2dht h ALA 370 Ca 0.17 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2dht h ALA 370 Cb 0.23 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2dht h ALA 370 CO -0.01 -0.50 0.43 0.82 0.00 0.00 0.00 179.25 179.99 2dht h ILE 371 N -0.04 1.12 -0.76 0.00 2.04 -0.75 -0.38 117.51 118.73 2dht h ILE 371 Ca 0.11 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2dht h ILE 371 Cb 0.21 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2dht h ILE 371 CO -0.25 0.16 0.38 0.78 0.00 0.00 0.00 178.15 179.22 2dht h ASN 372 N 0.85 0.97 -0.08 1.72 2.35 -0.78 -2.07 115.58 118.55 2dht h ASN 372 Ca 0.26 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2dht h ASN 372 Cb -0.03 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2dht h ASN 372 CO -0.09 0.81 -0.55 0.24 -1.65 0.00 0.00 177.43 176.19 2dht h MET 373 N 1.08 0.67 -0.58 0.81 2.86 -0.59 -1.57 114.93 117.61 2dht h MET 373 Ca 0.27 -0.43 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 2dht h MET 373 Cb 0.09 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2dht h MET 373 CO -0.04 1.05 -0.03 0.00 1.06 0.00 0.00 176.91 178.95 2dht h ALA 374 N 0.86 0.84 -0.01 6.32 0.00 -0.83 -2.37 119.26 124.08 2dht h ALA 374 Ca 0.01 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 2dht h ALA 374 Cb 1.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dht h ALA 374 CO 0.11 0.67 -0.90 0.82 0.00 0.00 0.00 179.25 179.95 2dht h ILE 375 N 0.94 1.43 0.00 0.00 2.04 -1.35 0.28 117.51 120.85 2dht h ILE 375 Ca 0.16 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.52 2dht h ILE 375 Cb 0.59 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2dht h ILE 375 CO 0.04 0.73 -0.14 0.08 0.00 0.00 0.00 178.15 178.86 2dht h ARG 376 N 0.20 0.00 -0.60 2.37 0.11 -1.27 -2.54 114.38 112.65 2dht h ARG 376 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2dht h ARG 376 Cb 1.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.61 2dht h ARG 376 CO 0.15 0.14 0.00 -3.47 0.10 0.00 0.00 179.97 176.89 2dht n ASP 377 N -3.27 5.20 -3.94 0.08 4.64 -0.90 -4.97 116.55 113.40 2dht n ASP 377 Ca 0.01 -2.70 -0.31 0.00 -1.38 0.00 0.00 54.79 50.41 2dht n ASP 377 Cb 0.40 -0.63 0.01 0.00 -1.04 0.00 0.00 41.12 39.86 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 0.83 -4.54 -3.61 -0.67 4.01 -0.92 -4.92 118.16 108.34 2dht n LYS 378 Ca 0.27 0.52 -0.38 0.00 -0.51 0.00 0.00 58.31 58.21 2dht n LYS 378 Cb 1.04 -5.34 -0.06 0.00 -0.51 0.00 0.00 35.03 30.15 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 -6.64 3.17 0.20 1.97 -0.14 0.95 -4.93 119.74 114.33 2dht s LYS 379 Ca 0.66 -3.00 -0.00 0.00 -1.36 0.00 0.00 55.97 52.27 2dht s LYS 379 Cb -0.34 -3.98 -0.04 0.00 -1.68 0.00 0.00 37.83 31.79 2dht s LYS 379 CO 0.81 -1.24 0.10 0.14 -0.76 0.00 0.00 175.35 174.41 2dht s VAL 380 N -0.86 0.21 0.57 3.17 -7.23 -1.26 -4.49 120.40 110.51 2dht s VAL 380 Ca 0.24 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.35 2dht s VAL 380 Cb -0.11 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 2dht s VAL 380 CO -0.09 -0.10 0.91 0.42 -0.31 0.00 0.00 175.10 175.92 2dht s THR 381 N -4.00 4.26 0.42 5.32 -4.23 -1.26 0.44 115.64 116.59 2dht s THR 381 Ca 0.35 0.28 0.29 0.00 -1.18 0.00 0.00 61.69 61.43 2dht s THR 381 Cb 0.07 -3.67 0.45 0.00 1.34 0.00 0.00 72.50 70.69 2dht s THR 381 CO 0.10 -0.74 1.55 0.00 -0.54 0.00 0.00 174.62 174.99 2dht n GLN 382 N -2.55 -0.04 0.30 3.99 -0.00 -1.26 -0.69 117.38 117.12 2dht n GLN 382 Ca 0.04 1.27 0.15 0.00 -0.00 0.00 0.00 57.00 58.46 2dht n GLN 382 Cb 0.56 -2.44 0.91 0.00 -0.00 0.00 0.00 30.24 29.27 2dht n GLN 382 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2dht h ASP 383 N 0.00 0.00 0.00 2.61 2.03 -1.93 -2.64 116.42 116.48 2dht h ASP 383 Ca 0.86 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.96 2dht h ASP 383 Cb 2.64 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 41.10 2dht h ASP 383 CO -0.54 0.00 -1.75 -0.38 -1.03 0.00 0.00 179.24 175.54 2dht n ILE 384 N -3.84 0.75 -0.36 4.15 2.08 0.13 -4.59 119.36 117.69 2dht n ILE 384 Ca -0.03 -0.35 -0.01 0.00 0.56 0.00 0.00 62.75 62.92 2dht n ILE 384 Cb 0.09 -0.88 0.13 0.00 -0.75 0.00 0.00 39.64 38.23 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 0.20 1.27 -1.03 -1.39 0.00 -1.36 -2.30 119.26 114.65 2dht h ALA 385 Ca -0.30 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 54.86 2dht h ALA 385 Cb 1.54 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2dht h ALA 385 CO -0.02 0.52 0.72 0.00 0.00 0.00 0.00 179.25 180.47 2dht h ARG 386 N 1.22 0.10 -0.02 0.00 3.08 -1.72 0.03 114.38 117.08 2dht h ARG 386 Ca 0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2dht h ARG 386 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2dht h ARG 386 CO -0.12 0.06 -0.41 1.19 -1.07 0.00 0.00 179.97 179.63 2dht n PHE 387 N -4.32 0.00 -2.78 3.04 3.01 -0.88 -4.58 117.46 110.96 2dht n PHE 387 Ca 0.22 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.49 2dht n PHE 387 Cb 1.03 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.50 2dht n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dht n MET 388 N 0.06 2.08 0.00 -1.08 0.00 -0.01 -5.04 117.12 113.14 2dht n MET 388 Ca 0.09 -3.90 0.00 0.00 0.00 0.00 0.00 57.70 53.89 2dht n MET 388 Cb 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.88 2dht n MET 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dht n GLY 389 N -0.13 0.00 3.99 3.17 0.00 -1.19 -4.93 105.19 106.11 2dht n GLY 389 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 2dht n GLY 389 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dht s VAL 390 N 0.00 2.24 0.10 1.61 -7.23 -1.26 -5.06 120.40 110.81 2dht s VAL 390 Ca 0.00 -1.12 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 2dht s VAL 390 Cb 0.00 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2dht s VAL 390 CO 0.00 0.00 1.18 -0.54 -0.31 0.00 0.00 175.10 175.43 2dht s LYS 391 N -4.50 4.47 0.71 4.82 1.02 -1.26 -4.58 119.74 120.42 2dht s LYS 391 Ca 0.55 1.77 -0.14 0.00 0.02 0.00 0.00 55.97 58.17 2dht s LYS 391 Cb -0.06 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 2dht s LYS 391 CO 0.34 -0.17 1.13 0.00 -0.92 0.00 0.00 175.35 175.73 2dht s ALA 392 N 0.67 2.28 0.10 5.17 0.00 -1.26 -4.79 121.76 123.93 2dht s ALA 392 Ca 0.56 0.57 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2dht s ALA 392 Cb -0.30 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2dht s ALA 392 CO 0.31 -1.60 0.02 -0.51 0.00 0.00 0.00 175.76 173.98 2dht s LEU 393 N -5.24 3.53 0.95 0.00 1.43 0.17 -4.89 118.68 114.64 2dht s LEU 393 Ca 0.67 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2dht s LEU 393 Cb -0.22 -2.24 0.16 0.00 0.03 0.00 0.00 46.19 43.92 2dht s LEU 393 CO 0.46 0.17 1.17 -0.83 0.23 0.00 0.00 176.35 177.54 2dht s GLY 394 N -2.39 1.61 0.16 -3.19 0.00 -1.26 -4.02 107.32 98.23 2dht s GLY 394 Ca 0.27 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 2dht s GLY 394 CO 0.19 -0.08 1.74 -0.84 0.00 0.00 0.00 173.10 174.12 2dht h THR 395 N -1.63 0.85 0.17 0.90 2.02 -1.48 0.14 112.91 113.88 2dht h THR 395 Ca -0.48 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2dht h THR 395 Cb 1.31 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2dht h THR 395 CO 0.54 0.05 -0.08 0.11 0.37 0.00 0.00 175.52 176.51 2dht h LYS 396 N 0.27 -0.22 -0.98 6.66 1.57 -1.92 -2.79 116.57 119.16 2dht h LYS 396 Ca 0.19 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.08 2dht h LYS 396 Cb 0.19 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2dht h LYS 396 CO -0.21 0.14 0.61 0.93 -0.57 0.00 0.00 179.45 180.35 2dht h GLU 397 N -0.63 1.00 -0.50 3.15 3.07 -1.89 -0.07 114.58 118.71 2dht h GLU 397 Ca -0.02 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 2dht h GLU 397 Cb 0.46 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2dht h GLU 397 CO 0.04 0.66 0.13 -0.92 -1.40 0.00 0.00 179.01 177.52 2dht h TYR 398 N 1.04 0.84 -0.10 4.33 5.03 -0.74 -0.46 116.97 126.91 2dht h TYR 398 Ca 0.46 -0.10 -0.06 0.00 2.58 0.00 0.00 58.73 61.61 2dht h TYR 398 Cb 0.35 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 2dht h TYR 398 CO -0.01 0.74 -0.23 0.00 -1.32 0.00 0.00 178.16 177.34 2dht h ALA 399 N 1.00 1.43 -0.34 1.82 0.00 -1.06 -2.15 119.26 119.95 2dht h ALA 399 Ca 0.16 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2dht h ALA 399 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dht h ALA 399 CO 0.00 0.40 -0.32 -0.44 0.00 0.00 0.00 179.25 178.89 2dht h ASP 400 N 0.16 0.79 -0.42 0.00 3.32 -0.43 -1.84 116.42 118.00 2dht h ASP 400 Ca 0.03 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 2dht h ASP 400 Cb 0.50 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2dht h ASP 400 CO 0.03 1.05 0.12 -0.08 -1.72 0.00 0.00 179.24 178.64 2dht h GLU 401 N 0.64 0.66 -0.77 3.56 4.57 -0.52 -1.54 114.58 121.18 2dht h GLU 401 Ca 0.07 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2dht h GLU 401 Cb 0.86 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.30 2dht h GLU 401 CO 0.07 0.66 0.48 -0.07 -1.18 0.00 0.00 179.01 178.97 2dht h LEU 402 N 0.53 0.78 -0.88 1.64 3.38 -1.25 0.42 115.31 119.94 2dht h LEU 402 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2dht h LEU 402 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2dht h LEU 402 CO -0.00 0.53 0.28 0.40 0.09 0.00 0.00 178.44 179.75 2dht h ILE 403 N 0.93 1.25 -0.03 1.22 2.04 -0.92 0.60 117.51 122.60 2dht h ILE 403 Ca 0.31 -0.80 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 2dht h ILE 403 Cb 0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2dht h ILE 403 CO -0.12 0.32 -0.70 0.07 0.00 0.00 0.00 178.15 177.72 2dht h LYS 404 N 1.07 0.15 -0.30 2.37 2.10 -0.67 -2.75 116.57 118.53 2dht h LYS 404 Ca 0.25 -0.12 -0.03 0.00 -2.00 0.00 0.00 60.65 58.74 2dht h LYS 404 Cb 0.22 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 2dht h LYS 404 CO -0.02 0.78 0.06 0.82 -2.00 0.00 0.00 179.45 179.09 2dht h ILE 405 N 0.10 1.23 0.00 0.07 2.04 -0.25 -2.71 117.51 117.99 2dht h ILE 405 Ca -0.02 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2dht h ILE 405 Cb 1.24 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2dht h ILE 405 CO 0.10 0.26 -0.10 0.24 0.00 0.00 0.00 178.15 178.65 2dht h MET 406 N 0.33 0.00 0.00 2.37 2.86 -0.86 -0.60 114.93 119.03 2dht h MET 406 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2dht h MET 406 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2dht h MET 406 CO 0.00 0.10 0.00 -3.47 1.06 0.00 0.00 176.91 174.61 2dht n ASP 407 N -3.68 0.01 -0.09 1.22 2.03 -1.02 -3.21 116.55 111.81 2dht n ASP 407 Ca -0.02 0.50 -0.10 0.00 0.52 0.00 0.00 54.79 55.69 2dht n ASP 407 Cb 0.22 -0.50 -0.12 0.00 -0.72 0.00 0.00 41.12 39.99 2dht n ASP 407 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2dht n THR 408 N -1.51 1.16 0.90 5.18 -1.04 -0.25 -5.10 114.28 113.63 2dht n THR 408 Ca 0.04 -0.62 0.11 0.00 -2.04 0.00 0.00 64.05 61.54 2dht n THR 408 Cb 0.20 -0.80 0.09 0.00 -1.82 0.00 0.00 70.33 68.00 2dht n THR 408 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73