#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duv n GLY 2 N 0.00 1.09 0.00 5.00 0.00 -1.26 -4.89 105.19 105.13 1duv n GLY 2 Ca 0.00 -2.17 0.03 0.00 0.00 0.00 0.00 46.02 43.88 1duv n GLY 2 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1duv n PHE 3 N -1.39 0.00 -1.59 1.61 3.01 -1.26 -4.94 117.46 112.90 1duv n PHE 3 Ca 0.00 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.94 1duv n PHE 3 Cb 0.00 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 1duv n PHE 3 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1duv n TYR 4 N -1.31 1.94 -2.69 1.38 9.36 -1.14 -0.83 117.16 123.88 1duv n TYR 4 Ca 0.00 0.27 -0.20 0.00 3.32 0.00 0.00 57.90 61.29 1duv n TYR 4 Cb 0.11 -2.55 0.01 0.00 -0.63 0.00 0.00 39.34 36.27 1duv n TYR 4 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1duv n HIS 5 N 7.69 -1.45 -4.08 2.98 8.25 0.56 -5.00 115.22 124.17 1duv n HIS 5 Ca 0.32 0.21 -0.22 0.00 -0.26 0.00 0.00 57.72 57.77 1duv n HIS 5 Cb 0.22 -3.89 -0.04 0.00 1.12 0.00 0.00 29.99 27.40 1duv n HIS 5 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1duv s LYS 6 N -5.34 3.04 0.75 -0.41 1.02 -0.01 -4.75 119.74 114.03 1duv s LYS 6 Ca 0.13 -0.96 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 1duv s LYS 6 Cb -0.06 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.66 1duv s LYS 6 CO 0.16 0.42 1.09 -1.01 -0.92 0.00 0.00 175.35 175.09 1duv s HIS 7 N -2.05 2.98 -0.45 3.18 3.76 -1.26 -4.62 115.29 116.82 1duv s HIS 7 Ca 0.33 0.63 0.04 0.00 -0.15 0.00 0.00 55.06 55.91 1duv s HIS 7 Cb -0.08 -3.30 0.16 0.00 1.11 0.00 0.00 32.58 30.47 1duv s HIS 7 CO 0.26 -1.53 0.34 0.12 -0.85 0.00 0.00 174.74 173.08 1duv s PHE 8 N -3.39 1.52 -0.04 1.40 5.36 -0.65 -4.96 117.98 117.22 1duv s PHE 8 Ca 0.60 -2.42 0.21 0.00 -0.96 0.00 0.00 56.93 54.36 1duv s PHE 8 Cb -0.11 -1.28 -0.32 0.00 -0.34 0.00 0.00 43.02 40.97 1duv s PHE 8 CO 0.47 -0.78 0.43 1.28 -1.46 0.00 0.00 175.22 175.17 1duv n LEU 9 N 2.88 0.00 -3.60 6.12 4.77 -1.26 -0.72 117.00 125.20 1duv n LEU 9 Ca 0.25 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1duv n LEU 9 Cb 0.44 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1duv n LEU 9 CO 0.13 0.03 0.99 -1.59 -1.33 0.00 0.00 177.39 175.62 1duv s LYS 10 N -3.39 0.32 0.26 3.23 -2.85 -1.26 -4.77 119.74 111.28 1duv s LYS 10 Ca -0.08 -0.05 0.02 0.00 -1.00 0.00 0.00 55.97 54.86 1duv s LYS 10 Cb 0.13 0.15 0.35 0.00 -2.06 0.00 0.00 37.83 36.40 1duv s LYS 10 CO 0.86 -0.13 1.67 -0.07 0.10 0.00 0.00 175.35 177.79 1duv h LEU 11 N 2.10 0.48 0.00 2.77 3.38 -1.95 -3.08 115.31 119.00 1duv h LEU 11 Ca -0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1duv h LEU 11 Cb 1.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1duv h LEU 11 CO 0.24 0.78 0.00 0.18 0.09 0.00 0.00 178.44 179.74 1duv n LEU 12 N -4.07 0.00 -0.42 1.67 4.77 -1.26 -1.43 117.00 116.26 1duv n LEU 12 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1duv n LEU 12 Cb 0.46 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.02 1duv n LEU 12 CO 0.43 0.00 0.83 0.47 -1.33 0.00 0.00 177.39 177.79 1duv n ASP 13 N -0.92 1.29 -4.31 -1.43 8.00 -1.17 -4.89 116.55 113.13 1duv n ASP 13 Ca 0.08 -1.57 -0.16 0.00 0.71 0.00 0.00 54.79 53.84 1duv n ASP 13 Cb 0.04 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1duv n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1duv s PHE 14 N -1.88 1.50 0.43 1.24 0.08 -0.51 -5.12 117.98 113.71 1duv s PHE 14 Ca 0.34 -0.80 -0.00 0.00 0.12 0.00 0.00 56.93 56.59 1duv s PHE 14 Cb 0.18 -0.80 -0.01 0.00 -0.57 0.00 0.00 43.02 41.81 1duv s PHE 14 CO 0.28 0.09 0.65 0.95 -0.10 0.00 0.00 175.22 177.08 1duv s THR 15 N -3.29 4.38 0.41 0.64 -4.23 -1.26 -4.93 115.64 107.35 1duv s THR 15 Ca 0.23 -0.42 0.11 0.00 -1.18 0.00 0.00 61.69 60.43 1duv s THR 15 Cb 0.03 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.57 1duv s THR 15 CO 0.05 -0.44 1.98 -0.65 -0.54 0.00 0.00 174.62 175.02 1duv h PRO 16 N 0.47 0.52 -0.20 3.99 0.11 -1.94 -0.81 132.00 134.13 1duv h PRO 16 Ca -0.47 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1duv h PRO 16 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1duv h PRO 16 CO 0.59 0.34 -0.19 0.00 -0.21 0.00 0.00 178.00 178.53 1duv h ALA 17 N 1.67 0.29 -0.66 -0.75 0.00 -1.94 -1.58 119.26 116.29 1duv h ALA 17 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1duv h ALA 17 Cb 0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1duv h ALA 17 CO -0.09 0.22 0.30 0.93 0.00 0.00 0.00 179.25 180.61 1duv h GLU 18 N 0.16 0.97 -0.10 0.00 5.08 -1.78 -1.01 114.58 117.90 1duv h GLU 18 Ca 0.03 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1duv h GLU 18 Cb 0.73 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1duv h GLU 18 CO 0.05 0.79 0.02 1.25 -1.00 0.00 0.00 179.01 180.12 1duv h LEU 19 N 0.93 0.01 -0.86 1.33 5.85 -1.12 -0.83 115.31 120.62 1duv h LEU 19 Ca 0.23 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1duv h LEU 19 Cb 0.15 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1duv h LEU 19 CO -0.02 0.02 0.54 -1.13 -0.34 0.00 0.00 178.44 177.51 1duv h ASN 20 N 0.07 0.86 -0.56 1.25 -0.73 -1.02 -0.15 115.58 115.30 1duv h ASN 20 Ca 0.04 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 1duv h ASN 20 Cb 0.03 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 1duv h ASN 20 CO -0.06 0.56 0.34 0.28 -0.37 0.00 0.00 177.43 178.18 1duv h SER 21 N 1.00 0.67 -0.52 1.15 0.02 -0.69 -0.88 113.55 114.31 1duv h SER 21 Ca 0.37 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1duv h SER 21 Cb 0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1duv h SER 21 CO -0.16 0.53 0.31 0.25 -1.14 0.00 0.00 176.83 176.61 1duv h LEU 22 N 0.75 0.63 -1.14 5.07 5.85 0.01 0.08 115.31 126.56 1duv h LEU 22 Ca 0.20 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1duv h LEU 22 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1duv h LEU 22 CO -0.04 0.51 0.34 -0.07 -0.34 0.00 0.00 178.44 178.84 1duv h LEU 23 N 0.69 0.85 -0.46 2.25 3.38 -0.77 -0.97 115.31 120.29 1duv h LEU 23 Ca 0.19 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1duv h LEU 23 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1duv h LEU 23 CO -0.03 0.70 -0.33 1.56 0.09 0.00 0.00 178.44 180.43 1duv h GLN 24 N 0.94 0.93 -0.94 1.13 4.20 -0.42 -1.53 115.11 119.41 1duv h GLN 24 Ca 0.24 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1duv h GLN 24 Cb 0.07 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1duv h GLN 24 CO -0.03 1.11 0.56 1.25 -0.67 0.00 0.00 178.83 181.05 1duv h LEU 25 N 0.77 1.14 -0.63 1.46 5.85 -0.56 -1.21 115.31 122.14 1duv h LEU 25 Ca 0.08 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1duv h LEU 25 Cb 0.91 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1duv h LEU 25 CO 0.08 0.88 0.36 0.00 -0.34 0.00 0.00 178.44 179.43 1duv h ALA 26 N 1.31 0.81 -0.37 1.25 0.00 -0.78 0.21 119.26 121.68 1duv h ALA 26 Ca 0.34 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1duv h ALA 26 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1duv h ALA 26 CO -0.06 0.31 -0.12 0.00 0.00 0.00 0.00 179.25 179.38 1duv h ALA 27 N 1.18 1.08 0.22 0.00 0.00 -0.83 -0.50 119.26 120.41 1duv h ALA 27 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1duv h ALA 27 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1duv h ALA 27 CO -0.04 0.56 -0.11 -0.22 0.00 0.00 0.00 179.25 179.45 1duv h LYS 28 N 0.60 -0.28 -0.86 0.00 3.64 -0.65 -1.20 116.57 117.82 1duv h LYS 28 Ca 0.10 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1duv h LYS 28 Cb 0.56 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.39 1duv h LYS 28 CO 0.04 0.02 0.56 -0.07 -2.27 0.00 0.00 179.45 177.73 1duv h LEU 29 N -0.60 0.82 -0.19 5.20 3.38 -0.85 0.19 115.31 123.25 1duv h LEU 29 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1duv h LEU 29 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1duv h LEU 29 CO 0.05 0.51 0.05 0.50 0.09 0.00 0.00 178.44 179.64 1duv h LYS 30 N 0.92 0.31 -0.49 1.13 3.64 -0.99 -1.96 116.57 119.14 1duv h LYS 30 Ca 0.38 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1duv h LYS 30 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1duv h LYS 30 CO -0.15 0.43 0.17 0.00 -2.27 0.00 0.00 179.45 177.63 1duv h ALA 31 N 0.86 0.64 -0.83 5.00 0.00 -0.35 -2.64 119.26 121.95 1duv h ALA 31 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1duv h ALA 31 Cb 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1duv h ALA 31 CO -0.00 0.28 0.48 -0.44 0.00 0.00 0.00 179.25 179.57 1duv h ASP 32 N 0.65 1.00 -0.35 0.00 3.32 -0.55 -0.83 116.42 119.67 1duv h ASP 32 Ca 0.16 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1duv h ASP 32 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1duv h ASP 32 CO -0.01 0.78 0.01 0.50 -1.72 0.00 0.00 179.24 178.81 1duv h LYS 33 N 1.14 0.61 -0.28 3.56 3.64 -1.25 0.22 116.57 124.21 1duv h LYS 33 Ca 0.30 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1duv h LYS 33 Cb -0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1duv h LYS 33 CO -0.05 0.72 -0.09 0.87 -2.27 0.00 0.00 179.45 178.62 1duv h LYS 34 N 0.42 0.45 -0.10 1.90 1.57 -1.10 -2.28 116.57 117.45 1duv h LYS 34 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1duv h LYS 34 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1duv h LYS 34 CO 0.02 0.55 0.00 -1.13 -0.57 0.00 0.00 179.45 178.32 1duv n SER 35 N -4.24 1.79 -1.04 0.86 3.41 -0.35 -4.92 113.62 109.13 1duv n SER 35 Ca 0.01 -1.65 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 1duv n SER 35 Cb 0.29 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1duv n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1duv n GLY 36 N 1.19 0.88 0.88 5.00 0.00 -0.83 -4.90 105.19 107.41 1duv n GLY 36 Ca 0.18 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1duv n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1duv n LYS 37 N -2.51 3.03 -1.75 1.61 4.01 0.70 -5.01 118.16 118.24 1duv n LYS 37 Ca -0.13 -2.53 -0.42 0.00 -0.51 0.00 0.00 58.31 54.72 1duv n LYS 37 Cb 0.45 -1.63 -0.03 0.00 -0.51 0.00 0.00 35.03 33.32 1duv n LYS 37 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1duv s GLU 38 N -1.99 4.13 -0.29 1.97 2.12 -0.82 -4.91 118.70 118.91 1duv s GLU 38 Ca 0.36 2.59 -0.07 0.00 0.36 0.00 0.00 54.97 58.21 1duv s GLU 38 Cb 0.25 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1duv s GLU 38 CO 0.13 -0.73 0.07 -2.00 -0.54 0.00 0.00 175.26 172.20 1duv s GLU 39 N 0.88 3.15 0.09 4.30 2.12 -1.26 -5.03 118.70 122.95 1duv s GLU 39 Ca 0.73 -0.81 -0.31 0.00 0.36 0.00 0.00 54.97 54.93 1duv s GLU 39 Cb -0.49 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.47 1duv s GLU 39 CO 0.35 -0.41 1.46 0.00 -0.54 0.00 0.00 175.26 176.12 1duv s ALA 40 N 1.51 3.63 -0.45 6.30 0.00 -1.26 -4.90 121.76 126.59 1duv s ALA 40 Ca 0.03 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.18 1duv s ALA 40 Cb -0.17 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1duv s ALA 40 CO 0.02 -0.79 0.38 1.63 0.00 0.00 0.00 175.76 177.00 1duv n LYS 41 N 4.55 3.88 -0.63 0.00 4.76 -1.24 -4.61 118.16 124.88 1duv n LYS 41 Ca 0.13 -0.17 0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1duv n LYS 41 Cb 0.42 -0.89 0.22 0.00 -1.84 0.00 0.00 35.03 32.94 1duv n LYS 41 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1duv n LEU 42 N -0.89 3.94 -4.67 -0.35 4.77 -0.44 -4.88 117.00 114.48 1duv n LEU 42 Ca 0.02 -3.46 -0.48 0.00 -0.03 0.00 0.00 56.01 52.07 1duv n LEU 42 Cb 0.13 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1duv n LEU 42 CO 0.13 1.01 1.26 0.41 -1.33 0.00 0.00 177.39 178.87 1duv n THR 43 N -0.93 0.19 -0.15 -5.08 -1.04 -0.96 -1.36 114.28 104.96 1duv n THR 43 Ca 0.28 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1duv n THR 43 Cb 0.96 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 1duv n THR 43 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1duv n GLY 44 N 3.66 1.65 3.77 3.41 0.00 -0.98 -4.93 105.19 111.78 1duv n GLY 44 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1duv n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1duv s LYS 45 N -0.36 4.52 -0.13 1.61 -0.14 -0.46 -4.92 119.74 119.86 1duv s LYS 45 Ca 0.00 1.56 0.02 0.00 -1.36 0.00 0.00 55.97 56.19 1duv s LYS 45 Cb 0.00 -2.93 -0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1duv s LYS 45 CO 0.00 0.17 -0.18 -0.80 -0.76 0.00 0.00 175.35 173.79 1duv s ASN 46 N -1.29 3.55 -0.04 2.83 0.01 -1.26 -0.60 114.94 118.14 1duv s ASN 46 Ca 0.49 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 52.23 1duv s ASN 46 Cb -0.25 -1.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1duv s ASN 46 CO 0.32 0.14 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.21 1duv s ILE 47 N 0.50 1.64 -0.18 0.60 1.01 -0.05 -0.33 121.20 124.39 1duv s ILE 47 Ca -0.12 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 1duv s ILE 47 Cb -0.16 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1duv s ILE 47 CO 0.05 0.47 0.21 0.00 0.00 0.00 0.00 174.94 175.66 1duv s ALA 48 N -0.18 3.64 -0.45 9.38 0.00 -0.57 -1.11 121.76 132.46 1duv s ALA 48 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1duv s ALA 48 Cb -0.11 -2.28 0.12 0.00 0.00 0.00 0.00 23.12 20.85 1duv s ALA 48 CO 0.02 0.12 0.28 -0.51 0.00 0.00 0.00 175.76 175.66 1duv s LEU 49 N 0.43 5.44 -0.17 0.00 1.43 -0.26 -0.30 118.68 125.25 1duv s LEU 49 Ca 0.12 -2.06 -0.22 0.00 -1.03 0.00 0.00 54.13 50.94 1duv s LEU 49 Cb -0.12 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1duv s LEU 49 CO 0.01 -0.59 0.68 -0.63 0.23 0.00 0.00 176.35 176.06 1duv s ILE 50 N 1.12 5.00 -0.19 -0.59 1.01 0.10 -0.59 121.20 127.06 1duv s ILE 50 Ca 0.08 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1duv s ILE 50 Cb -0.24 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.27 1duv s ILE 50 CO -0.03 0.12 -0.09 -0.36 0.00 0.00 0.00 174.94 174.58 1duv s PHE 51 N 1.77 2.19 -2.20 3.97 0.40 -0.37 -1.30 117.98 122.44 1duv s PHE 51 Ca 0.32 -1.42 0.21 0.00 -0.60 0.00 0.00 56.93 55.44 1duv s PHE 51 Cb -0.16 -1.54 0.06 0.00 0.51 0.00 0.00 43.02 41.89 1duv s PHE 51 CO 0.12 -0.70 1.09 0.39 0.70 0.00 0.00 175.22 176.81 1duv n GLU 52 N 4.75 1.61 -4.32 0.44 1.02 0.80 -1.86 120.64 123.07 1duv n GLU 52 Ca -0.14 -1.27 -0.17 0.00 -0.02 0.00 0.00 57.16 55.56 1duv n GLU 52 Cb 0.47 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1duv n GLU 52 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1duv s LYS 53 N -2.13 1.32 0.78 3.49 1.02 -1.26 -4.83 119.74 118.13 1duv s LYS 53 Ca 0.20 -1.66 -0.11 0.00 0.02 0.00 0.00 55.97 54.42 1duv s LYS 53 Cb 0.17 -0.58 0.06 0.00 -0.52 0.00 0.00 37.83 36.96 1duv s LYS 53 CO 0.43 -0.10 1.09 -0.51 -0.92 0.00 0.00 175.35 175.34 1duv s ASP 54 N -3.29 4.50 -0.29 2.83 1.01 -1.26 -4.84 116.67 115.33 1duv s ASP 54 Ca 0.28 1.71 -0.22 0.00 0.71 0.00 0.00 52.55 55.03 1duv s ASP 54 Cb 0.06 -2.44 0.13 0.00 1.01 0.00 0.00 42.92 41.68 1duv s ASP 54 CO 0.08 -2.02 1.05 -0.55 0.21 0.00 0.00 175.17 173.94 1duv s SER 55 N -3.49 -0.43 0.01 0.27 0.15 -1.26 -5.04 113.70 103.91 1duv s SER 55 Ca 0.61 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 58.04 1duv s SER 55 Cb -0.17 0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1duv s SER 55 CO 0.56 -0.13 -0.03 0.41 1.20 0.00 0.00 173.24 175.25 1duv n THR 56 N 2.58 0.46 -0.06 6.45 -1.04 -1.26 -4.57 114.28 116.85 1duv n THR 56 Ca -0.14 0.20 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 1duv n THR 56 Cb 0.56 -1.34 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 1duv n THR 56 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1duv h ARG 57 N -0.08 0.03 -0.22 -2.82 3.08 -1.97 -0.95 114.38 111.46 1duv h ARG 57 Ca 0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1duv h ARG 57 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1duv h ARG 57 CO 0.00 0.02 -0.09 1.15 -1.07 0.00 0.00 179.97 179.98 1duv h THR 58 N 0.04 1.30 0.32 2.04 2.02 -1.93 0.28 112.91 116.98 1duv h THR 58 Ca 0.12 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1duv h THR 58 Cb 0.16 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1duv h THR 58 CO -0.22 0.35 -0.39 -0.09 0.37 0.00 0.00 175.52 175.54 1duv h ARG 59 N 0.16 -0.73 -0.14 6.66 9.65 -1.78 -1.39 114.38 126.81 1duv h ARG 59 Ca 0.05 0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1duv h ARG 59 Cb 0.58 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 1duv h ARG 59 CO 0.03 -0.48 -0.22 0.00 2.80 0.00 0.00 179.97 182.10 1duv h SER 61 N 0.22 0.33 -0.63 0.00 0.02 -0.69 -0.63 113.55 112.17 1duv h SER 61 Ca 0.04 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 1duv h SER 61 Cb 0.52 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1duv h SER 61 CO 0.03 0.43 0.13 -0.26 -1.14 0.00 0.00 176.83 176.03 1duv h PHE 62 N 0.21 1.07 0.34 3.45 0.04 -1.03 -1.01 116.94 120.01 1duv h PHE 62 Ca 0.07 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1duv h PHE 62 Cb 0.22 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1duv h PHE 62 CO -0.00 0.90 -0.16 0.93 -0.60 0.00 0.00 178.31 179.38 1duv h GLU 63 N 0.93 -0.44 -0.45 1.51 5.08 -1.08 -1.67 114.58 118.45 1duv h GLU 63 Ca 0.19 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1duv h GLU 63 Cb 0.38 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1duv h GLU 63 CO 0.01 -0.15 0.30 0.28 -1.00 0.00 0.00 179.01 178.44 1duv h VAL 64 N -0.73 1.11 -0.51 3.13 2.07 -1.16 -0.57 116.25 119.59 1duv h VAL 64 Ca -0.05 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1duv h VAL 64 Cb 0.50 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1duv h VAL 64 CO 0.08 0.11 0.25 0.00 0.02 0.00 0.00 177.57 178.03 1duv h ALA 65 N 1.17 0.65 -0.02 1.67 0.00 -1.21 -0.40 119.26 121.11 1duv h ALA 65 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1duv h ALA 65 Cb -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1duv h ALA 65 CO -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1duv h ALA 66 N 1.28 0.03 -0.30 0.00 0.00 -0.81 -2.67 119.26 116.78 1duv h ALA 66 Ca 0.22 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1duv h ALA 66 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1duv h ALA 66 CO -0.16 -0.34 0.06 1.88 0.00 0.00 0.00 179.25 180.69 1duv h TYR 67 N -0.22 0.09 -0.63 0.00 0.05 -0.88 0.51 116.97 115.90 1duv h TYR 67 Ca 0.01 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.95 1duv h TYR 67 Cb 0.26 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1duv h TYR 67 CO 0.01 0.02 0.43 -0.44 -1.05 0.00 0.00 178.16 177.13 1duv h ASP 68 N 0.16 0.22 -0.50 3.88 3.32 -1.07 -1.10 116.42 121.35 1duv h ASP 68 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1duv h ASP 68 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1duv h ASP 68 CO -0.18 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 1duv n GLN 69 N -4.44 2.37 -0.82 3.56 1.13 -0.29 -4.62 117.38 114.27 1duv n GLN 69 Ca 0.12 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1duv n GLN 69 Cb 0.53 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1duv n GLN 69 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1duv n GLY 70 N 1.45 0.67 3.96 1.08 0.00 -0.42 -1.32 105.19 110.61 1duv n GLY 70 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1duv n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duv s ALA 71 N -2.41 3.83 0.26 4.61 0.00 0.01 -2.31 121.76 125.75 1duv s ALA 71 Ca 0.00 -1.15 0.12 0.00 0.00 0.00 0.00 51.96 50.93 1duv s ALA 71 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1duv s ALA 71 CO 0.00 -0.42 -0.20 1.03 0.00 0.00 0.00 175.76 176.17 1duv s ARG 72 N -4.56 1.66 0.05 0.00 3.00 0.23 -3.76 118.95 115.57 1duv s ARG 72 Ca 0.50 -1.69 0.03 0.00 0.00 0.00 0.00 55.73 54.57 1duv s ARG 72 Cb -0.10 -1.81 -0.03 0.00 0.00 0.00 0.00 34.95 33.02 1duv s ARG 72 CO 0.37 0.35 -0.10 0.14 0.00 0.00 0.00 175.30 176.07 1duv s VAL 73 N -2.28 0.72 -0.27 3.52 -7.23 -1.26 -0.87 120.40 112.72 1duv s VAL 73 Ca 0.28 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1duv s VAL 73 Cb -0.06 -0.80 0.06 0.00 0.56 0.00 0.00 36.38 36.15 1duv s VAL 73 CO 0.14 -0.36 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.60 1duv s THR 74 N -1.47 2.28 -0.27 5.32 2.01 -0.27 -4.95 115.64 118.30 1duv s THR 74 Ca -0.07 -1.70 -0.28 0.00 0.31 0.00 0.00 61.69 59.96 1duv s THR 74 Cb -0.09 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1duv s THR 74 CO 0.01 -0.11 0.98 -0.47 -0.69 0.00 0.00 174.62 174.34 1duv s TYR 75 N 1.09 3.27 -0.60 4.92 5.04 -1.26 -1.10 117.35 128.71 1duv s TYR 75 Ca -0.06 1.26 -0.05 0.00 -2.44 0.00 0.00 57.07 55.77 1duv s TYR 75 Cb -0.20 -3.34 0.16 0.00 0.35 0.00 0.00 41.96 38.92 1duv s TYR 75 CO -0.05 -0.56 0.44 -0.51 -1.34 0.00 0.00 175.55 173.53 1duv s LEU 76 N 3.23 5.52 0.00 6.97 1.43 0.24 -4.97 118.68 131.11 1duv s LEU 76 Ca 0.41 -2.57 -0.18 0.00 -1.03 0.00 0.00 54.13 50.77 1duv s LEU 76 Cb -0.14 -1.92 0.25 0.00 0.03 0.00 0.00 46.19 44.41 1duv s LEU 76 CO 0.10 -0.47 1.14 0.61 0.23 0.00 0.00 176.35 177.95 1duv n GLY 77 N 3.94 -2.15 0.30 -3.19 0.00 -1.26 -1.23 105.19 101.60 1duv n GLY 77 Ca 0.05 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.62 1duv n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1duv h PRO 78 N 0.00 0.00 -3.91 1.61 0.11 -1.69 -3.42 132.00 124.70 1duv h PRO 78 Ca -0.40 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1duv h PRO 78 Cb 1.15 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 1duv h PRO 78 CO 0.27 0.00 -0.48 -1.54 -0.21 0.00 0.00 178.00 176.04 1duv s SER 79 N -4.31 0.23 0.00 -2.05 1.04 -1.26 -4.89 113.70 102.45 1duv s SER 79 Ca -0.03 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1duv s SER 79 Cb 0.08 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1duv s SER 79 CO 0.26 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1duv n GLY 80 N 0.18 2.36 3.81 7.32 0.00 -1.26 -5.06 105.19 112.55 1duv n GLY 80 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1duv n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1duv s SER 81 N -1.56 4.26 0.03 1.61 1.04 -1.26 -5.04 113.70 112.78 1duv s SER 81 Ca 0.00 -1.60 0.25 0.00 0.48 0.00 0.00 55.95 55.08 1duv s SER 81 Cb 0.00 0.61 0.52 0.00 0.10 0.00 0.00 66.02 67.25 1duv s SER 81 CO 0.00 -0.96 1.43 0.00 0.98 0.00 0.00 173.24 174.69 1duv n GLN 82 N -1.41 0.08 -1.58 4.02 1.13 -1.26 -4.92 117.38 113.44 1duv n GLN 82 Ca -0.17 0.02 -0.55 0.00 -1.94 0.00 0.00 57.00 54.36 1duv n GLN 82 Cb 0.66 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 29.40 1duv n GLN 82 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1duv n ILE 83 N -1.67 0.03 0.00 5.09 5.41 -1.26 -1.46 119.36 125.50 1duv n ILE 83 Ca 0.05 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1duv n ILE 83 Cb 0.36 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1duv n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1duv n GLY 84 N 2.45 1.12 0.13 7.39 0.00 -0.60 -4.48 105.19 111.20 1duv n GLY 84 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1duv n GLY 84 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1duv h HIS 85 N 0.00 0.70 0.00 1.61 2.07 -1.93 -3.40 115.15 114.19 1duv h HIS 85 Ca 0.00 -0.51 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1duv h HIS 85 Cb 0.00 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1duv h HIS 85 CO 0.00 1.51 -0.77 1.63 -3.07 0.00 0.00 177.93 177.23 1duv n LYS 86 N -3.86 2.69 -3.74 5.12 4.76 -0.53 -5.01 118.16 117.59 1duv n LYS 86 Ca -0.19 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.10 1duv n LYS 86 Cb 0.98 -1.04 -0.12 0.00 -1.84 0.00 0.00 35.03 33.00 1duv n LYS 86 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1duv s GLU 87 N -2.16 0.27 0.79 1.97 2.12 -0.66 -5.00 118.70 116.03 1duv s GLU 87 Ca 0.01 0.51 -0.12 0.00 0.36 0.00 0.00 54.97 55.73 1duv s GLU 87 Cb 0.07 -0.01 0.07 0.00 0.26 0.00 0.00 34.13 34.52 1duv s GLU 87 CO 0.40 -0.12 1.13 -1.54 -0.54 0.00 0.00 175.26 174.59 1duv s SER 88 N 0.87 4.13 0.30 -1.70 1.04 -1.26 -1.56 113.70 115.52 1duv s SER 88 Ca -0.06 2.03 0.02 0.00 0.48 0.00 0.00 55.95 58.43 1duv s SER 88 Cb -0.07 -2.55 0.47 0.00 0.10 0.00 0.00 66.02 63.97 1duv s SER 88 CO -0.06 -2.29 1.79 -0.29 0.98 0.00 0.00 173.24 173.36 1duv h ILE 89 N -1.01 1.24 -0.46 -1.02 6.09 -1.97 -0.62 117.51 119.76 1duv h ILE 89 Ca -0.45 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.01 1duv h ILE 89 Cb 1.25 1.12 -0.02 0.00 0.47 0.00 0.00 36.82 39.65 1duv h ILE 89 CO 0.49 0.34 0.30 0.11 -3.07 0.00 0.00 178.15 176.32 1duv h LYS 90 N 0.50 0.61 -0.08 2.19 1.57 -1.92 0.90 116.57 120.35 1duv h LYS 90 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1duv h LYS 90 Cb 0.51 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1duv h LYS 90 CO 0.03 0.42 0.01 -0.44 -0.57 0.00 0.00 179.45 178.90 1duv h ASP 91 N 0.62 0.12 -0.33 0.86 5.19 -1.88 -1.32 116.42 119.69 1duv h ASP 91 Ca 0.17 -0.26 0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1duv h ASP 91 Cb -0.05 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1duv h ASP 91 CO -0.03 0.35 0.08 0.74 -3.12 0.00 0.00 179.24 177.26 1duv h THR 92 N -0.11 0.86 -0.68 0.35 2.02 -0.97 -0.14 112.91 114.24 1duv h THR 92 Ca 0.02 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1duv h THR 92 Cb 0.28 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1duv h THR 92 CO 0.00 0.04 0.41 0.00 0.37 0.00 0.00 175.52 176.34 1duv h ALA 93 N 1.24 0.89 0.00 6.16 0.00 -0.73 -0.08 119.26 126.73 1duv h ALA 93 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1duv h ALA 93 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1duv h ALA 93 CO -0.19 0.16 -0.49 0.00 0.00 0.00 0.00 179.25 178.73 1duv h ARG 94 N 0.80 0.00 0.00 0.00 3.08 -0.74 -1.52 114.38 116.00 1duv h ARG 94 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1duv h ARG 94 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1duv h ARG 94 CO -0.12 0.49 -0.05 0.28 -1.07 0.00 0.00 179.97 179.50 1duv h VAL 95 N 0.00 1.65 -0.15 2.04 2.07 -0.49 -3.30 116.25 118.06 1duv h VAL 95 Ca -0.00 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.48 1duv h VAL 95 Cb 1.00 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.72 1duv h VAL 95 CO 0.06 0.51 -0.23 -0.07 0.02 0.00 0.00 177.57 177.87 1duv h LEU 96 N -0.78 0.27 -0.79 2.57 3.38 -1.05 -2.42 115.31 116.48 1duv h LEU 96 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1duv h LEU 96 Cb 0.87 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1duv h LEU 96 CO 0.01 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1duv n GLY 97 N -0.60 -1.07 0.07 0.83 0.00 -0.57 -0.88 105.19 102.96 1duv n GLY 97 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1duv n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1duv n ARG 98 N -2.11 0.21 0.00 1.61 5.12 -0.91 -4.50 116.66 116.09 1duv n ARG 98 Ca 0.01 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1duv n ARG 98 Cb 0.15 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1duv n ARG 98 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1duv n MET 99 N -1.27 2.80 -4.24 5.56 2.81 -0.69 -5.10 117.12 116.99 1duv n MET 99 Ca 0.07 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.72 1duv n MET 99 Cb 0.34 -0.91 -0.08 0.00 -0.71 0.00 0.00 33.22 31.87 1duv n MET 99 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1duv s TYR 100 N -1.78 2.63 -0.43 2.03 1.51 -0.06 -4.92 117.35 116.32 1duv s TYR 100 Ca 0.00 -0.38 0.22 0.00 -1.01 0.00 0.00 57.07 55.90 1duv s TYR 100 Cb 0.00 -1.49 -0.13 0.00 -0.11 0.00 0.00 41.96 40.22 1duv s TYR 100 CO 0.00 0.45 0.82 -0.25 -1.11 0.00 0.00 175.55 175.46 1duv n ASP 101 N -1.01 0.49 -3.50 2.29 8.00 0.55 -4.75 116.55 118.62 1duv n ASP 101 Ca -0.04 -0.20 -0.15 0.00 0.71 0.00 0.00 54.79 55.11 1duv n ASP 101 Cb 0.61 1.20 -0.05 0.00 -0.02 0.00 0.00 41.12 42.87 1duv n ASP 101 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1duv s GLY 102 N -3.92 -0.53 -0.04 0.44 0.00 -1.23 -4.22 107.32 97.82 1duv s GLY 102 Ca -0.00 1.22 0.01 0.00 0.00 0.00 0.00 44.72 45.95 1duv s GLY 102 CO 0.85 0.74 -0.03 -0.42 0.00 0.00 0.00 173.10 174.24 1duv s ILE 103 N -1.90 0.44 -0.10 0.90 1.01 -0.58 -1.51 121.20 119.45 1duv s ILE 103 Ca -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1duv s ILE 103 Cb -0.00 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1duv s ILE 103 CO 0.02 0.20 0.06 -1.58 0.00 0.00 0.00 174.94 173.64 1duv s GLN 104 N 0.88 3.18 -0.07 2.79 -0.44 0.59 -0.41 119.66 126.18 1duv s GLN 104 Ca -0.11 -0.29 -0.00 0.00 -2.50 0.00 0.00 55.36 52.46 1duv s GLN 104 Cb -0.14 -2.96 0.02 0.00 -1.64 0.00 0.00 33.01 28.30 1duv s GLN 104 CO -0.00 0.73 -0.04 -0.47 0.50 0.00 0.00 175.29 176.01 1duv s TYR 105 N -0.93 0.89 -0.11 1.67 5.04 -0.03 0.00 117.35 123.88 1duv s TYR 105 Ca 0.14 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 1duv s TYR 105 Cb -0.12 -0.84 0.01 0.00 0.35 0.00 0.00 41.96 41.36 1duv s TYR 105 CO 0.03 -0.31 -0.18 0.50 -1.34 0.00 0.00 175.55 174.25 1duv s ARG 106 N 1.45 2.48 0.00 4.97 3.52 -0.42 -0.22 118.95 130.73 1duv s ARG 106 Ca -0.02 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1duv s ARG 106 Cb -0.13 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1duv s ARG 106 CO -0.03 0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1duv n GLY 107 N 3.97 1.57 0.00 8.12 0.00 0.06 -0.14 105.19 118.77 1duv n GLY 107 Ca -0.20 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1duv n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1duv n TYR 108 N 0.00 0.00 -1.70 1.61 4.02 -1.26 -3.92 117.16 115.91 1duv n TYR 108 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1duv n TYR 108 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1duv n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1duv n GLY 109 N 5.00 0.57 0.27 2.72 0.00 -1.26 0.01 105.19 112.50 1duv n GLY 109 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1duv n GLY 109 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1duv h GLN 110 N 2.37 0.00 0.00 1.61 5.75 -1.95 -0.42 115.11 122.47 1duv h GLN 110 Ca -0.47 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1duv h GLN 110 Cb 1.29 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.84 1duv h GLN 110 CO 0.61 0.05 -0.05 1.05 -2.65 0.00 0.00 178.83 177.85 1duv h GLU 111 N 0.00 0.00 -0.08 1.69 9.09 -1.99 -1.97 114.58 121.32 1duv h GLU 111 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1duv h GLU 111 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1duv h GLU 111 CO 0.01 0.05 -0.06 0.82 0.05 0.00 0.00 179.01 179.87 1duv h ILE 112 N 0.00 1.35 0.00 -1.06 1.08 -1.42 -2.23 117.51 115.23 1duv h ILE 112 Ca -0.00 -1.15 -0.07 0.00 -0.39 0.00 0.00 64.86 63.25 1duv h ILE 112 Cb 0.35 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1duv h ILE 112 CO 0.01 0.32 -0.34 1.62 -0.69 0.00 0.00 178.15 179.07 1duv h VAL 113 N -0.21 0.93 -0.25 1.67 3.04 -1.57 -1.33 116.25 118.53 1duv h VAL 113 Ca 0.02 -1.32 -0.13 0.00 -1.01 0.00 0.00 66.70 64.26 1duv h VAL 113 Cb 0.54 1.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1duv h VAL 113 CO 0.02 0.33 -0.37 -0.33 -1.01 0.00 0.00 177.57 176.21 1duv h GLU 114 N 0.00 0.68 -0.54 4.17 4.39 -1.33 -0.30 114.58 121.66 1duv h GLU 114 Ca -0.00 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.22 1duv h GLU 114 Cb 0.75 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1duv h GLU 114 CO 0.04 1.02 0.06 1.15 -1.16 0.00 0.00 179.01 180.13 1duv h THR 115 N 0.40 1.26 -0.16 1.13 2.02 -1.21 0.13 112.91 116.48 1duv h THR 115 Ca 0.02 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1duv h THR 115 Cb 0.96 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1duv h THR 115 CO 0.08 0.36 0.02 0.25 0.37 0.00 0.00 175.52 176.61 1duv h LEU 116 N 0.80 -0.01 -0.61 2.58 5.85 -1.17 -0.99 115.31 121.76 1duv h LEU 116 Ca 0.16 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1duv h LEU 116 Cb 0.44 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1duv h LEU 116 CO 0.02 0.02 0.38 0.00 -0.34 0.00 0.00 178.44 178.52 1duv h ALA 117 N 1.12 0.78 -0.44 1.25 0.00 -0.69 -0.23 119.26 121.05 1duv h ALA 117 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1duv h ALA 117 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1duv h ALA 117 CO -0.10 0.24 0.25 1.05 0.00 0.00 0.00 179.25 180.69 1duv h GLU 118 N 0.83 0.59 -0.01 0.00 -0.00 -0.16 -3.24 114.58 112.59 1duv h GLU 118 Ca 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 59.53 1duv h GLU 118 Cb -0.05 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 28.58 1duv h GLU 118 CO -0.04 0.42 -0.32 0.66 -0.00 0.00 0.00 179.01 179.73 1duv n TYR 119 N -4.44 0.00 0.08 2.06 4.01 -0.43 -4.67 117.16 113.78 1duv n TYR 119 Ca 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 1duv n TYR 119 Cb 0.09 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1duv n TYR 119 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1duv h ALA 120 N 2.49 0.60 0.00 -0.72 0.00 -1.07 -3.32 119.26 117.23 1duv h ALA 120 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1duv h ALA 120 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1duv h ALA 120 CO 0.00 0.86 0.00 0.43 0.00 0.00 0.00 179.25 180.54 1duv n SER 121 N -3.72 -3.25 -4.08 0.00 7.64 -1.26 -3.99 113.62 104.96 1duv n SER 121 Ca -0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 1duv n SER 121 Cb 0.76 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 1duv n SER 121 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1duv s VAL 122 N -1.88 0.28 0.18 0.44 -7.23 -1.26 -5.09 120.40 105.84 1duv s VAL 122 Ca 0.00 -1.60 -0.33 0.00 -1.81 0.00 0.00 61.98 58.25 1duv s VAL 122 Cb 0.00 -1.22 -0.12 0.00 0.56 0.00 0.00 36.38 35.59 1duv s VAL 122 CO 0.00 -0.84 1.70 -2.65 -0.31 0.00 0.00 175.10 173.00 1duv n PRO 123 N 0.48 2.60 -5.09 4.82 -0.02 -1.26 -4.83 135.00 131.69 1duv n PRO 123 Ca -0.16 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 1duv n PRO 123 Cb 0.59 -2.77 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 1duv n PRO 123 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1duv s VAL 124 N 1.34 2.52 -0.08 -1.45 -7.23 -1.26 -1.53 120.40 112.71 1duv s VAL 124 Ca 0.77 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 60.06 1duv s VAL 124 Cb -0.55 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 1duv s VAL 124 CO 0.35 0.58 -0.16 0.26 -0.31 0.00 0.00 175.10 175.82 1duv s TRP 125 N -0.46 2.70 -0.50 2.82 0.51 0.45 -1.64 118.94 122.82 1duv s TRP 125 Ca 0.05 -0.43 -0.26 0.00 -2.12 0.00 0.00 56.10 53.34 1duv s TRP 125 Cb -0.12 -1.70 0.03 0.00 -0.81 0.00 0.00 33.47 30.87 1duv s TRP 125 CO 0.01 -0.03 0.99 1.21 -0.51 0.00 0.00 176.95 178.63 1duv s ASN 126 N -0.24 6.48 -0.06 2.95 2.47 0.11 -0.85 114.94 125.79 1duv s ASN 126 Ca 0.01 0.06 0.14 0.00 0.42 0.00 0.00 52.86 53.49 1duv s ASN 126 Cb -0.13 -2.48 0.50 0.00 -1.45 0.00 0.00 41.25 37.69 1duv s ASN 126 CO 0.03 -1.18 1.38 0.61 -3.72 0.00 0.00 177.10 174.22 1duv n GLY 127 N 4.98 1.83 0.00 1.21 0.00 0.69 -4.38 105.19 109.52 1duv n GLY 127 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1duv n GLY 127 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1duv n LEU 128 N 0.80 0.00 -4.41 0.99 0.00 -1.25 -4.77 117.00 108.37 1duv n LEU 128 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 55.98 1duv n LEU 128 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.94 1duv n LEU 128 CO 0.16 0.00 -0.21 0.42 0.00 0.00 0.00 177.39 177.76 1duv s THR 129 N -0.16 0.56 0.42 1.96 -4.23 -0.41 -0.76 115.64 113.01 1duv s THR 129 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1duv s THR 129 Cb 0.00 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.63 1duv s THR 129 CO 0.00 0.00 2.01 0.78 -0.54 0.00 0.00 174.62 176.87 1duv h ASN 130 N 2.07 0.43 0.20 3.99 2.35 -0.53 -3.25 115.58 120.84 1duv h ASN 130 Ca -0.35 -0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.06 1duv h ASN 130 Cb 1.26 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.48 1duv h ASN 130 CO 0.57 0.28 -2.10 -0.62 -1.65 0.00 0.00 177.43 173.91 1duv n GLU 131 N -4.47 0.67 -3.96 0.81 4.71 -1.26 -2.97 120.64 114.16 1duv n GLU 131 Ca 0.07 0.15 -0.09 0.00 -0.01 0.00 0.00 57.16 57.27 1duv n GLU 131 Cb 0.23 -1.64 -0.11 0.00 -1.01 0.00 0.00 31.44 28.91 1duv n GLU 131 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1duv s PHE 132 N -2.54 0.23 -0.40 -0.32 0.08 -1.23 -4.29 117.98 109.51 1duv s PHE 132 Ca -0.11 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 56.55 1duv s PHE 132 Cb 0.07 -0.17 0.26 0.00 -0.57 0.00 0.00 43.02 42.61 1duv s PHE 132 CO 0.80 -0.23 0.58 1.58 -0.10 0.00 0.00 175.22 177.86 1duv n HIS 133 N 1.45 -0.53 -0.36 0.36 -0.00 -1.26 -1.29 115.22 113.59 1duv n HIS 133 Ca -0.23 -3.45 -0.03 0.00 0.46 0.00 0.00 57.72 54.47 1duv n HIS 133 Cb 0.56 -0.20 0.10 0.00 -0.12 0.00 0.00 29.99 30.32 1duv n HIS 133 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1duv h PRO 134 N 3.86 1.29 0.00 1.57 0.13 -1.87 -2.95 132.00 134.02 1duv h PRO 134 Ca 0.06 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1duv h PRO 134 Cb 0.90 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1duv h PRO 134 CO 0.45 0.88 -0.13 1.79 -0.23 0.00 0.00 178.00 180.76 1duv h THR 135 N 1.32 1.08 -0.33 1.56 1.35 -1.94 -2.43 112.91 113.51 1duv h THR 135 Ca 0.35 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1duv h THR 135 Cb -0.10 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 1duv h THR 135 CO -0.07 0.13 0.15 -0.61 -0.25 0.00 0.00 175.52 174.87 1duv h GLN 136 N 0.00 0.49 -0.29 4.72 5.75 -1.90 -2.67 115.11 121.20 1duv h GLN 136 Ca -0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1duv h GLN 136 Cb 0.23 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1duv h GLN 136 CO 0.02 0.46 0.07 -0.07 -2.65 0.00 0.00 178.83 176.66 1duv h LEU 137 N 0.40 0.38 -0.37 -2.39 -0.00 -1.48 -0.31 115.31 111.55 1duv h LEU 137 Ca 0.11 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1duv h LEU 137 Cb 0.14 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1duv h LEU 137 CO -0.01 0.39 0.22 -0.07 -0.00 0.00 0.00 178.44 178.97 1duv h LEU 138 N 0.41 0.37 -0.60 1.67 3.38 -1.25 0.18 115.31 119.46 1duv h LEU 138 Ca 0.10 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1duv h LEU 138 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1duv h LEU 138 CO -0.00 0.27 0.19 0.00 0.09 0.00 0.00 178.44 178.99 1duv h ALA 139 N 1.16 0.79 -0.02 1.53 0.00 -1.14 -0.94 119.26 120.63 1duv h ALA 139 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1duv h ALA 139 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1duv h ALA 139 CO -0.06 0.45 0.01 -0.44 0.00 0.00 0.00 179.25 179.21 1duv h ASP 140 N 0.85 0.03 -0.63 0.00 3.32 -0.63 -0.50 116.42 118.86 1duv h ASP 140 Ca 0.19 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1duv h ASP 140 Cb 0.28 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1duv h ASP 140 CO -0.01 0.12 0.39 -0.07 -1.72 0.00 0.00 179.24 177.95 1duv h LEU 141 N -0.06 0.75 -0.75 1.55 3.38 -0.56 -0.54 115.31 119.08 1duv h LEU 141 Ca 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1duv h LEU 141 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1duv h LEU 141 CO -0.00 0.59 0.21 0.25 0.09 0.00 0.00 178.44 179.58 1duv h LEU 142 N 0.86 1.09 -0.91 1.67 5.85 -1.01 -0.77 115.31 122.08 1duv h LEU 142 Ca 0.23 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1duv h LEU 142 Cb -0.03 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1duv h LEU 142 CO -0.04 1.02 -0.01 0.74 -0.34 0.00 0.00 178.44 179.80 1duv h THR 143 N 1.10 1.24 -0.32 1.05 2.02 -0.63 -0.82 112.91 116.55 1duv h THR 143 Ca 0.23 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1duv h THR 143 Cb 0.33 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1duv h THR 143 CO -0.00 0.36 -0.09 0.24 0.37 0.00 0.00 175.52 176.39 1duv h MET 144 N 0.74 0.63 -0.05 6.66 2.86 -0.80 -0.60 114.93 124.37 1duv h MET 144 Ca 0.14 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1duv h MET 144 Cb 0.47 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1duv h MET 144 CO 0.02 0.82 -0.06 0.37 1.06 0.00 0.00 176.91 179.12 1duv h GLN 145 N 0.41 -0.08 -0.19 1.72 4.15 -0.94 -1.24 115.11 118.93 1duv h GLN 145 Ca 0.08 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1duv h GLN 145 Cb 0.60 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1duv h GLN 145 CO 0.04 -0.06 -0.04 0.93 -1.93 0.00 0.00 178.83 177.76 1duv h GLU 146 N -0.09 0.29 0.00 1.69 5.08 -1.01 -2.97 114.58 117.57 1duv h GLU 146 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1duv h GLU 146 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1duv h GLU 146 CO -0.10 0.36 -0.52 0.72 -1.00 0.00 0.00 179.01 178.47 1duv n HIS 147 N -4.33 0.29 -3.34 4.33 8.25 -0.25 -4.23 115.22 115.95 1duv n HIS 147 Ca -0.00 0.08 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 1duv n HIS 147 Cb 0.22 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.77 1duv n HIS 147 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1duv n LEU 148 N -1.81 1.66 -4.73 2.41 4.77 -0.50 -5.08 117.00 113.71 1duv n LEU 148 Ca 0.04 -4.98 -0.41 0.00 -0.03 0.00 0.00 56.01 50.63 1duv n LEU 148 Cb 0.39 0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1duv n LEU 148 CO 0.35 2.03 0.99 -2.65 -1.33 0.00 0.00 177.39 176.78 1duv n PRO 149 N 1.35 2.22 -3.69 3.23 -0.02 -1.18 -3.34 135.00 133.57 1duv n PRO 149 Ca 0.25 0.78 -0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1duv n PRO 149 Cb 0.47 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1duv n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1duv n GLY 150 N 0.66 -0.34 2.89 -1.23 0.00 -1.26 -4.99 105.19 100.92 1duv n GLY 150 Ca 0.05 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1duv n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1duv s LYS 151 N -6.01 0.07 0.81 1.61 2.20 -1.21 -5.14 119.74 112.06 1duv s LYS 151 Ca 0.14 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.18 1duv s LYS 151 Cb -0.07 -0.21 0.08 0.00 -1.51 0.00 0.00 37.83 36.12 1duv s LYS 151 CO 0.80 -0.27 1.09 0.00 -0.36 0.00 0.00 175.35 176.61 1duv s ALA 152 N 2.02 2.05 0.38 3.13 0.00 -1.26 -4.90 121.76 123.18 1duv s ALA 152 Ca -0.00 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1duv s ALA 152 Cb -0.12 -3.26 0.74 0.00 0.00 0.00 0.00 23.12 20.49 1duv s ALA 152 CO -0.06 -1.95 1.99 0.74 0.00 0.00 0.00 175.76 176.48 1duv h PHE 153 N -1.26 0.55 0.00 0.00 0.04 -1.93 0.02 116.94 114.36 1duv h PHE 153 Ca -0.45 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1duv h PHE 153 Cb 1.25 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1duv h PHE 153 CO 0.54 0.42 0.00 0.27 -0.60 0.00 0.00 178.31 178.94 1duv n ASN 154 N -4.40 0.18 -0.17 2.17 0.23 -1.24 -1.06 115.26 110.97 1duv n ASN 154 Ca 0.03 -1.63 0.02 0.00 -0.53 0.00 0.00 54.58 52.46 1duv n ASN 154 Cb 0.12 -0.09 0.04 0.00 -2.08 0.00 0.00 39.78 37.77 1duv n ASN 154 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1duv n GLU 155 N -0.37 2.29 -4.33 -3.83 1.02 -0.01 -4.83 120.64 110.57 1duv n GLU 155 Ca 0.00 -1.47 -0.30 0.00 -0.02 0.00 0.00 57.16 55.37 1duv n GLU 155 Cb 0.04 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.28 1duv n GLU 155 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1duv s MET 156 N -0.86 1.87 -0.19 3.49 -1.94 -0.22 -4.91 119.30 116.53 1duv s MET 156 Ca 0.06 -1.13 -0.02 0.00 -1.71 0.00 0.00 55.69 52.89 1duv s MET 156 Cb 0.03 -2.15 -0.00 0.00 2.01 0.00 0.00 34.83 34.72 1duv s MET 156 CO 0.04 0.49 -0.10 0.99 -0.01 0.00 0.00 175.02 176.44 1duv s THR 157 N -1.13 3.02 -0.11 2.05 2.01 -1.26 -1.27 115.64 118.95 1duv s THR 157 Ca 0.18 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1duv s THR 157 Cb -0.11 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1duv s THR 157 CO 0.10 0.47 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.09 1duv s LEU 158 N 1.17 2.35 -0.18 4.42 2.96 0.14 -1.61 118.68 127.93 1duv s LEU 158 Ca 0.02 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1duv s LEU 158 Cb -0.14 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1duv s LEU 158 CO -0.03 0.18 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.45 1duv s VAL 159 N 0.26 3.80 -0.18 1.68 1.01 -0.50 -0.27 120.40 126.21 1duv s VAL 159 Ca -0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1duv s VAL 159 Cb -0.17 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1duv s VAL 159 CO 0.07 0.46 -0.11 -0.47 0.00 0.00 0.00 175.10 175.05 1duv s TYR 160 N 0.75 2.86 -0.04 5.22 5.04 0.32 0.40 117.35 131.91 1duv s TYR 160 Ca -0.01 -0.98 0.04 0.00 -2.44 0.00 0.00 57.07 53.67 1duv s TYR 160 Cb -0.14 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.17 1duv s TYR 160 CO 0.02 -0.48 -0.13 0.00 -1.34 0.00 0.00 175.55 173.62 1duv s ALA 161 N 1.03 2.75 0.00 3.97 0.00 0.51 -0.75 121.76 129.27 1duv s ALA 161 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1duv s ALA 161 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1duv s ALA 161 CO -0.02 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1duv n GLY 162 N 2.12 0.35 3.56 0.00 0.00 -0.65 -4.23 105.19 106.34 1duv n GLY 162 Ca -0.17 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1duv n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1duv s ASP 163 N -4.00 6.29 0.00 1.61 2.15 -1.26 -4.51 116.67 116.95 1duv s ASP 163 Ca 0.00 -1.20 0.12 0.00 0.43 0.00 0.00 52.55 51.90 1duv s ASP 163 Cb 0.00 -2.57 0.54 0.00 -0.30 0.00 0.00 42.92 40.60 1duv s ASP 163 CO 0.00 -1.70 1.38 0.00 -0.17 0.00 0.00 175.17 174.67 1duv n ALA 164 N 9.58 2.53 -0.08 3.66 0.00 -1.12 -3.52 120.51 131.56 1duv n ALA 164 Ca 0.30 -0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1duv n ALA 164 Cb 0.50 -1.10 0.15 0.00 0.00 0.00 0.00 19.45 19.00 1duv n ALA 164 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1duv n ARG 165 N -0.21 2.51 -1.32 0.00 -4.01 -0.53 -3.46 116.66 109.64 1duv n ARG 165 Ca 0.10 -1.95 -0.13 0.00 -1.04 0.00 0.00 57.85 54.83 1duv n ARG 165 Cb 0.15 -1.28 0.08 0.00 -3.04 0.00 0.00 32.46 28.37 1duv n ARG 165 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 1duv n ASN 166 N 0.60 0.39 -0.15 2.89 0.23 -1.23 -4.80 115.26 113.19 1duv n ASN 166 Ca 0.12 -1.43 0.08 0.00 -0.53 0.00 0.00 54.58 52.82 1duv n ASN 166 Cb 0.42 -0.42 0.40 0.00 -2.08 0.00 0.00 39.78 38.09 1duv n ASN 166 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1duv h ASN 167 N -0.59 0.57 -0.31 0.53 7.08 -1.72 -1.81 115.58 119.34 1duv h ASN 167 Ca -0.20 0.01 -0.14 0.00 -3.08 0.00 0.00 56.30 52.89 1duv h ASN 167 Cb 0.62 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.74 1duv h ASN 167 CO 0.17 0.36 -0.33 0.24 -2.08 0.00 0.00 177.43 175.78 1duv h MET 168 N 0.64 0.84 -0.35 4.14 2.86 -1.90 -1.46 114.93 119.70 1duv h MET 168 Ca 0.31 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1duv h MET 168 Cb 0.38 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1duv h MET 168 CO -0.10 1.04 0.17 0.78 1.06 0.00 0.00 176.91 179.86 1duv h GLY 169 N 0.89 0.54 1.08 8.32 0.00 -1.53 -1.13 103.07 111.24 1duv h GLY 169 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1duv h GLY 169 CO 0.08 0.26 0.38 3.43 0.00 0.00 0.00 176.54 180.69 1duv h ASN 170 N 0.43 1.08 0.14 0.19 2.35 -1.37 -2.55 115.58 115.85 1duv h ASN 170 Ca 0.12 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1duv h ASN 170 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1duv h ASN 170 CO -0.01 0.92 -0.37 0.28 -1.65 0.00 0.00 177.43 176.60 1duv h SER 171 N 1.17 0.33 -0.62 5.81 0.02 -1.03 -2.25 113.55 116.99 1duv h SER 171 Ca 0.28 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1duv h SER 171 Cb 0.14 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1duv h SER 171 CO -0.03 0.68 0.20 0.24 -1.14 0.00 0.00 176.83 176.78 1duv h MET 172 N 0.28 0.96 -0.02 3.45 2.86 -0.88 -0.85 114.93 120.72 1duv h MET 172 Ca 0.03 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1duv h MET 172 Cb 0.78 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1duv h MET 172 CO 0.06 0.85 -0.03 -0.07 1.06 0.00 0.00 176.91 178.78 1duv h LEU 173 N 0.89 -0.10 -0.42 1.22 3.38 -1.10 -1.40 115.31 117.77 1duv h LEU 173 Ca 0.20 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1duv h LEU 173 Cb 0.28 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1duv h LEU 173 CO -0.01 -0.05 0.21 -0.33 0.09 0.00 0.00 178.44 178.35 1duv h GLU 174 N -0.05 0.41 -0.59 1.13 5.08 -1.11 -1.60 114.58 117.85 1duv h GLU 174 Ca 0.02 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1duv h GLU 174 Cb 0.08 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1duv h GLU 174 CO -0.05 0.27 0.34 0.00 -1.00 0.00 0.00 179.01 178.57 1duv h ALA 175 N 1.22 0.77 -0.30 3.43 0.00 -0.95 -1.70 119.26 121.73 1duv h ALA 175 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1duv h ALA 175 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1duv h ALA 175 CO -0.13 0.04 -0.17 0.00 0.00 0.00 0.00 179.25 178.99 1duv h ALA 176 N 1.29 1.15 -0.30 0.00 0.00 -1.01 -2.02 119.26 118.37 1duv h ALA 176 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1duv h ALA 176 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1duv h ALA 176 CO -0.14 0.54 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1duv h ALA 177 N 1.34 1.58 -0.00 0.00 0.00 -0.42 -0.98 119.26 120.77 1duv h ALA 177 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1duv h ALA 177 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1duv h ALA 177 CO 0.04 0.32 -0.74 1.28 0.00 0.00 0.00 179.25 180.15 1duv n LEU 178 N -4.37 0.94 -0.00 0.00 4.77 -0.82 -3.67 117.00 113.84 1duv n LEU 178 Ca 0.01 -0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1duv n LEU 178 Cb 0.17 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1duv n LEU 178 CO 0.37 0.22 -0.51 0.35 -1.33 0.00 0.00 177.39 176.49 1duv n THR 179 N -1.31 0.02 -0.64 -5.08 -2.24 -0.79 -4.40 114.28 99.84 1duv n THR 179 Ca 0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1duv n THR 179 Cb 0.35 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1duv n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1duv n GLY 180 N 2.76 0.60 3.70 3.38 0.00 -0.39 -3.64 105.19 111.60 1duv n GLY 180 Ca -0.00 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1duv n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1duv s LEU 181 N 0.00 3.14 -0.68 0.99 1.43 -1.25 -2.46 118.68 119.85 1duv s LEU 181 Ca 0.00 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.29 1duv s LEU 181 Cb 0.00 -4.59 0.16 0.00 0.03 0.00 0.00 46.19 41.79 1duv s LEU 181 CO 0.00 -2.65 0.68 -0.62 0.23 0.00 0.00 176.35 173.99 1duv s ASP 182 N -2.19 6.42 -0.16 2.29 2.15 -0.40 -1.87 116.67 122.92 1duv s ASP 182 Ca 0.73 -2.06 -0.10 0.00 0.43 0.00 0.00 52.55 51.54 1duv s ASP 182 Cb -0.28 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.05 1duv s ASP 182 CO 0.51 -0.82 0.18 -0.22 -0.17 0.00 0.00 175.17 174.65 1duv s LEU 183 N 1.36 4.29 -0.12 -1.34 2.96 -0.55 0.25 118.68 125.53 1duv s LEU 183 Ca 0.12 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 1duv s LEU 183 Cb -0.20 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.33 1duv s LEU 183 CO -0.02 0.24 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.95 1duv s ARG 184 N -0.12 2.48 -0.47 1.98 3.00 0.63 -0.77 118.95 125.69 1duv s ARG 184 Ca 0.13 -0.65 -0.14 0.00 0.00 0.00 0.00 55.73 55.07 1duv s ARG 184 Cb -0.12 -2.08 0.09 0.00 0.00 0.00 0.00 34.95 32.83 1duv s ARG 184 CO 0.02 -0.07 0.38 -0.51 0.00 0.00 0.00 175.30 175.12 1duv s LEU 185 N 0.98 5.62 -0.55 2.53 1.43 0.41 -0.52 118.68 128.58 1duv s LEU 185 Ca -0.06 -1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 51.38 1duv s LEU 185 Cb -0.15 -2.13 0.07 0.00 0.03 0.00 0.00 46.19 44.01 1duv s LEU 185 CO -0.03 -0.66 0.68 -0.69 0.23 0.00 0.00 176.35 175.88 1duv s VAL 186 N 1.57 4.81 0.02 -1.59 1.01 0.07 -1.75 120.40 124.54 1duv s VAL 186 Ca 0.04 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 1duv s VAL 186 Cb -0.25 -4.39 0.08 0.00 0.00 0.00 0.00 36.38 31.82 1duv s VAL 186 CO 0.05 -0.96 0.71 0.00 0.00 0.00 0.00 175.10 174.90 1duv s ALA 187 N 2.76 -1.73 0.54 5.51 0.00 -0.47 -1.64 121.76 126.73 1duv s ALA 187 Ca 0.15 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1duv s ALA 187 Cb -0.21 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1duv s ALA 187 CO 0.10 -0.56 1.19 -1.25 0.00 0.00 0.00 175.76 175.24 1duv s PRO 188 N -2.41 3.30 0.31 0.00 0.04 -1.26 -3.61 135.00 131.37 1duv s PRO 188 Ca -0.03 1.79 0.08 0.00 0.04 0.00 0.00 61.00 62.87 1duv s PRO 188 Cb -0.01 -2.10 0.81 0.00 0.04 0.00 0.00 34.50 33.24 1duv s PRO 188 CO -0.02 -0.93 1.76 0.37 0.04 0.00 0.00 177.00 178.21 1duv h GLN 189 N 1.32 0.67 0.00 4.56 4.15 -1.97 0.14 115.11 123.98 1duv h GLN 189 Ca -0.50 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1duv h GLN 189 Cb 1.27 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1duv h GLN 189 CO 0.57 0.44 0.00 0.00 -1.93 0.00 0.00 178.83 177.91 1duv h ALA 190 N 1.67 1.00 -0.37 3.38 0.00 -2.01 -1.98 119.26 120.95 1duv h ALA 190 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1duv h ALA 190 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1duv h ALA 190 CO -0.41 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1duv s TRP 192 N -1.79 3.45 1.01 0.00 0.51 -0.75 -1.45 118.94 119.93 1duv s TRP 192 Ca 0.35 1.69 -0.12 0.00 -2.12 0.00 0.00 56.10 55.90 1duv s TRP 192 Cb 0.23 -3.11 0.20 0.00 -0.81 0.00 0.00 33.47 29.98 1duv s TRP 192 CO 0.15 -0.39 1.08 -1.25 -0.51 0.00 0.00 176.95 176.03 1duv s PRO 193 N -2.15 0.29 0.24 4.98 0.04 -1.23 -4.65 135.00 132.53 1duv s PRO 193 Ca 0.53 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1duv s PRO 193 Cb -0.23 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1duv s PRO 193 CO 0.29 -2.90 1.53 -1.91 0.04 0.00 0.00 177.00 174.06 1duv n GLU 194 N -4.33 2.35 -0.20 4.56 2.13 -1.26 -4.85 120.64 119.04 1duv n GLU 194 Ca 0.06 0.84 -0.01 0.00 0.66 0.00 0.00 57.16 58.70 1duv n GLU 194 Cb 0.55 -2.57 0.06 0.00 0.27 0.00 0.00 31.44 29.75 1duv n GLU 194 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1duv h ALA 195 N 4.96 0.41 -0.94 4.31 0.00 -2.00 -2.24 119.26 123.78 1duv h ALA 195 Ca -0.45 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1duv h ALA 195 Cb 1.25 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1duv h ALA 195 CO 0.81 -0.43 0.62 0.00 0.00 0.00 0.00 179.25 180.25 1duv h ALA 196 N 1.58 1.20 -0.43 0.00 0.00 -2.00 -1.28 119.26 118.34 1duv h ALA 196 Ca 0.29 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1duv h ALA 196 Cb 0.44 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1duv h ALA 196 CO -0.60 0.55 -0.18 1.25 0.00 0.00 0.00 179.25 180.27 1duv h LEU 197 N 1.24 0.85 -0.21 0.00 5.85 -1.80 -0.75 115.31 120.49 1duv h LEU 197 Ca 0.35 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1duv h LEU 197 Cb -0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1duv h LEU 197 CO -0.09 1.02 0.12 0.58 -0.34 0.00 0.00 178.44 179.73 1duv h VAL 198 N 0.74 1.10 0.27 1.05 2.07 -0.98 -0.54 116.25 119.96 1duv h VAL 198 Ca 0.11 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1duv h VAL 198 Cb 0.71 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1duv h VAL 198 CO 0.05 0.09 -0.13 0.74 0.02 0.00 0.00 177.57 178.35 1duv h THR 199 N 0.24 0.76 -0.22 2.57 2.02 -1.08 0.46 112.91 117.66 1duv h THR 199 Ca 0.07 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1duv h THR 199 Cb 0.05 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1duv h THR 199 CO -0.01 0.04 0.02 -0.08 0.37 0.00 0.00 175.52 175.86 1duv h GLU 200 N -0.44 0.10 -0.39 6.66 4.81 -1.10 -2.80 114.58 121.42 1duv h GLU 200 Ca -0.04 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1duv h GLU 200 Cb 0.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1duv h GLU 200 CO 0.06 0.07 -0.08 0.00 -0.73 0.00 0.00 179.01 178.33 1duv h ARG 202 N 0.62 0.84 -0.65 0.00 2.43 -0.68 0.11 114.38 117.04 1duv h ARG 202 Ca 0.11 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1duv h ARG 202 Cb 0.50 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1duv h ARG 202 CO 0.03 0.76 0.43 0.00 -1.51 0.00 0.00 179.97 179.68 1duv h ALA 203 N 1.04 0.83 -0.37 2.80 0.00 -1.45 0.74 119.26 122.85 1duv h ALA 203 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1duv h ALA 203 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1duv h ALA 203 CO -0.01 0.24 -0.17 -0.07 0.00 0.00 0.00 179.25 179.24 1duv h LEU 204 N 0.87 0.80 -0.62 0.00 3.38 -1.33 -0.55 115.31 117.87 1duv h LEU 204 Ca 0.24 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1duv h LEU 204 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1duv h LEU 204 CO -0.06 1.03 0.40 0.00 0.09 0.00 0.00 178.44 179.89 1duv h ALA 205 N 0.80 0.79 -0.65 1.53 0.00 -0.41 -1.98 119.26 119.34 1duv h ALA 205 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1duv h ALA 205 Cb 0.72 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1duv h ALA 205 CO 0.05 0.24 0.27 1.96 0.00 0.00 0.00 179.25 181.77 1duv h GLN 206 N 0.84 0.97 -0.62 0.00 4.20 -0.72 0.18 115.11 119.96 1duv h GLN 206 Ca 0.23 -0.17 0.17 0.00 0.06 0.00 0.00 58.65 58.94 1duv h GLN 206 Cb -0.07 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1duv h GLN 206 CO -0.05 0.81 0.44 1.96 -0.67 0.00 0.00 178.83 181.32 1duv h GLN 207 N 0.91 0.04 -0.66 1.46 4.20 -0.53 0.57 115.11 121.10 1duv h GLN 207 Ca 0.22 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1duv h GLN 207 Cb 0.20 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1duv h GLN 207 CO -0.02 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.26 1duv n ASN 208 N -4.37 3.69 0.00 1.46 3.02 -0.25 -4.94 115.26 113.87 1duv n ASN 208 Ca 0.12 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 1duv n ASN 208 Cb 0.66 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1duv n ASN 208 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1duv n GLY 209 N 1.60 0.77 0.00 7.41 0.00 0.19 -4.32 105.19 110.84 1duv n GLY 209 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1duv n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1duv n GLY 210 N -2.42 6.16 3.54 -0.02 0.00 0.46 -4.87 105.19 108.05 1duv n GLY 210 Ca 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1duv n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1duv s ASN 211 N 0.07 -0.08 -0.10 1.61 -0.87 -0.78 -3.28 114.94 111.51 1duv s ASN 211 Ca 0.00 -0.90 -0.03 0.00 -1.57 0.00 0.00 52.86 50.36 1duv s ASN 211 Cb 0.00 0.56 0.04 0.00 -0.02 0.00 0.00 41.25 41.83 1duv s ASN 211 CO 0.00 -1.09 0.07 -0.63 -2.57 0.00 0.00 177.10 172.87 1duv s ILE 212 N -4.01 -0.05 -0.10 0.60 1.01 -1.26 -1.48 121.20 115.92 1duv s ILE 212 Ca 0.21 0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1duv s ILE 212 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 1duv s ILE 212 CO 0.07 -0.02 -0.20 -0.89 0.00 0.00 0.00 174.94 173.90 1duv s THR 213 N 2.13 2.43 -0.16 2.92 2.01 0.05 -5.00 115.64 120.03 1duv s THR 213 Ca 0.04 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1duv s THR 213 Cb -0.14 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1duv s THR 213 CO -0.06 0.55 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.59 1duv s LEU 214 N 0.21 3.01 -0.11 4.42 1.02 -1.26 -0.45 118.68 125.52 1duv s LEU 214 Ca -0.12 -0.24 -0.19 0.00 0.02 0.00 0.00 54.13 53.60 1duv s LEU 214 Cb -0.16 -1.72 0.05 0.00 0.02 0.00 0.00 46.19 44.38 1duv s LEU 214 CO 0.07 0.14 0.48 0.28 0.02 0.00 0.00 176.35 177.34 1duv s THR 215 N 0.52 0.02 -0.98 5.49 -1.32 -0.72 -4.97 115.64 113.67 1duv s THR 215 Ca -0.05 -0.13 0.26 0.00 -1.21 0.00 0.00 61.69 60.56 1duv s THR 215 Cb -0.15 -0.73 0.06 0.00 -1.51 0.00 0.00 72.50 70.18 1duv s THR 215 CO 0.03 -0.07 1.53 -0.62 -2.21 0.00 0.00 174.62 173.28 1duv n GLU 216 N 2.04 0.02 -2.93 7.08 1.02 -1.24 -1.37 120.64 125.26 1duv n GLU 216 Ca -0.17 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.55 1duv n GLU 216 Cb 0.56 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 1duv n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1duv s ASP 217 N -3.08 6.35 0.08 1.62 -1.08 -1.26 -4.78 116.67 114.52 1duv s ASP 217 Ca 0.11 -0.33 -0.35 0.00 -0.52 0.00 0.00 52.55 51.46 1duv s ASP 217 Cb 0.18 -2.39 -0.18 0.00 -1.46 0.00 0.00 42.92 39.06 1duv s ASP 217 CO 0.66 -1.05 1.59 0.58 0.52 0.00 0.00 175.17 177.47 1duv h VAL 218 N 5.98 0.14 -0.67 1.11 2.07 -1.96 -0.52 116.25 122.40 1duv h VAL 218 Ca -0.26 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.40 1duv h VAL 218 Cb 1.08 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1duv h VAL 218 CO 1.02 0.00 0.14 0.00 0.02 0.00 0.00 177.57 178.75 1duv h ALA 219 N -0.85 0.82 -0.37 1.67 0.00 -1.93 0.27 119.26 118.87 1duv h ALA 219 Ca -0.09 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1duv h ALA 219 Cb 0.85 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1duv h ALA 219 CO 0.09 -0.32 -0.19 -0.22 0.00 0.00 0.00 179.25 178.61 1duv h LYS 220 N 0.26 0.78 -0.13 0.00 3.64 -1.92 -2.81 116.57 116.39 1duv h LYS 220 Ca 0.37 -0.35 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1duv h LYS 220 Cb 0.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1duv h LYS 220 CO -0.47 0.97 -0.42 0.78 -2.27 0.00 0.00 179.45 178.04 1duv h GLY 221 N 0.58 0.31 -0.33 5.01 0.00 -0.20 -3.23 103.07 105.20 1duv h GLY 221 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1duv h GLY 221 CO 0.06 0.28 -0.35 3.33 0.00 0.00 0.00 176.54 179.86 1duv n VAL 222 N -4.01 0.00 -1.67 4.60 0.24 -0.00 -4.83 118.33 112.66 1duv n VAL 222 Ca -0.02 -0.19 -0.45 0.00 -2.04 0.00 0.00 64.34 61.64 1duv n VAL 222 Cb 0.49 0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 33.60 1duv n VAL 222 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1duv n GLU 223 N -0.34 2.49 -0.88 7.34 2.13 -1.06 -1.58 120.64 128.73 1duv n GLU 223 Ca 0.11 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.84 1duv n GLU 223 Cb 0.40 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.27 1duv n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1duv n GLY 224 N 4.56 0.62 3.78 8.31 0.00 -0.11 -5.01 105.19 117.35 1duv n GLY 224 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1duv n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duv s ALA 225 N -2.29 3.53 -0.10 4.61 0.00 -0.62 -4.74 121.76 122.16 1duv s ALA 225 Ca 0.00 1.57 0.11 0.00 0.00 0.00 0.00 51.96 53.63 1duv s ALA 225 Cb 0.00 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.27 1duv s ALA 225 CO 0.00 -1.08 0.44 -0.25 0.00 0.00 0.00 175.76 174.87 1duv n ASP 226 N 0.37 0.91 -3.84 0.00 8.00 -0.63 -4.61 116.55 116.74 1duv n ASP 226 Ca 0.01 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 1duv n ASP 226 Cb 0.39 0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.42 1duv n ASP 226 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1duv s PHE 227 N -2.56 -0.09 -0.14 1.24 0.08 -1.14 -1.25 117.98 114.12 1duv s PHE 227 Ca -0.10 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1duv s PHE 227 Cb 0.07 0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.55 1duv s PHE 227 CO 0.81 -0.09 -0.20 0.42 -0.10 0.00 0.00 175.22 176.05 1duv s ILE 228 N -0.19 2.27 -0.03 0.64 1.01 -0.21 -1.41 121.20 123.28 1duv s ILE 228 Ca -0.03 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.79 1duv s ILE 228 Cb -0.02 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1duv s ILE 228 CO 0.00 0.54 -0.24 -0.47 0.00 0.00 0.00 174.94 174.77 1duv s TYR 229 N 0.75 2.38 0.32 3.97 6.14 0.16 -1.13 117.35 129.95 1duv s TYR 229 Ca -0.08 -0.41 0.02 0.00 0.64 0.00 0.00 57.07 57.23 1duv s TYR 229 Cb -0.16 -1.52 -0.01 0.00 0.42 0.00 0.00 41.96 40.69 1duv s TYR 229 CO 0.00 -0.02 0.37 -0.08 0.64 0.00 0.00 175.55 176.46 1duv s THR 230 N -0.61 0.00 0.20 4.34 -1.32 -0.96 -0.37 115.64 116.93 1duv s THR 230 Ca 0.10 -1.79 -0.19 0.00 -1.21 0.00 0.00 61.69 58.59 1duv s THR 230 Cb -0.10 -2.56 0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1duv s THR 230 CO -0.01 0.00 0.57 -0.62 -2.21 0.00 0.00 174.62 172.35 1duv s ASP 231 N -3.28 -0.31 0.64 8.08 2.15 -1.26 -3.87 116.67 118.81 1duv s ASP 231 Ca 0.35 -0.43 -0.18 0.00 0.43 0.00 0.00 52.55 52.73 1duv s ASP 231 Cb 0.01 0.61 -0.03 0.00 -0.30 0.00 0.00 42.92 43.22 1duv s ASP 231 CO 0.23 -1.09 1.12 1.33 -0.17 0.00 0.00 175.17 176.58 1duv n VAL 232 N -0.37 4.30 0.62 1.11 0.24 -1.26 -4.77 118.33 118.19 1duv n VAL 232 Ca -0.10 -0.49 0.13 0.00 -2.04 0.00 0.00 64.34 61.84 1duv n VAL 232 Cb 0.62 -1.30 0.42 0.00 -1.47 0.00 0.00 33.84 32.11 1duv n VAL 232 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1duv n TRP 233 N -1.91 0.89 -3.86 6.34 8.01 -1.26 -4.60 117.44 121.05 1duv n TRP 233 Ca 0.15 0.27 -0.25 0.00 -1.31 0.00 0.00 57.50 56.36 1duv n TRP 233 Cb 0.48 -0.93 -0.17 0.00 -2.01 0.00 0.00 31.31 28.67 1duv n TRP 233 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1duv s VAL 234 N -3.12 0.72 0.51 -0.99 1.01 -1.26 -4.90 120.40 112.37 1duv s VAL 234 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1duv s VAL 234 Cb 0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1duv s VAL 234 CO 0.57 0.32 0.81 -0.44 0.00 0.00 0.00 175.10 176.36 1duv s SER 235 N 1.80 6.14 0.30 3.32 0.01 -1.26 -5.00 113.70 119.01 1duv s SER 235 Ca 0.04 0.90 -0.29 0.00 1.31 0.00 0.00 55.95 57.91 1duv s SER 235 Cb -0.12 -2.15 -0.13 0.00 0.21 0.00 0.00 66.02 63.83 1duv s SER 235 CO -0.07 -0.68 1.29 0.23 0.41 0.00 0.00 173.24 174.43 1duv n MET 236 N -2.33 2.00 0.00 12.44 2.81 -1.26 -1.78 117.12 128.99 1duv n MET 236 Ca 0.01 0.70 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 1duv n MET 236 Cb 0.56 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 1duv n MET 236 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1duv n GLY 237 N 1.24 2.85 3.79 3.03 0.00 -1.26 -5.03 105.19 109.81 1duv n GLY 237 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1duv n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1duv s GLU 238 N -0.07 3.96 0.30 1.61 2.02 -0.73 -4.98 118.70 120.80 1duv s GLU 238 Ca 0.00 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.19 1duv s GLU 238 Cb 0.00 -2.35 -0.12 0.00 0.10 0.00 0.00 34.13 31.76 1duv s GLU 238 CO 0.00 -0.32 1.46 0.00 0.02 0.00 0.00 175.26 176.42 1duv n ALA 239 N -0.48 1.83 0.17 5.21 0.00 -1.26 -4.88 120.51 121.09 1duv n ALA 239 Ca 0.07 0.38 0.17 0.00 0.00 0.00 0.00 53.44 54.06 1duv n ALA 239 Cb 0.50 -2.36 0.78 0.00 0.00 0.00 0.00 19.45 18.38 1duv n ALA 239 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1duv h LYS 240 N 3.84 0.00 -0.02 0.00 1.63 -1.97 -1.29 116.57 118.77 1duv h LYS 240 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1duv h LYS 240 Cb 1.25 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1duv h LYS 240 CO 0.72 0.00 0.02 0.93 -3.45 0.00 0.00 179.45 177.67 1duv h GLU 241 N 0.00 0.00 0.00 1.90 3.07 -2.04 -2.46 114.58 115.05 1duv h GLU 241 Ca 0.11 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1duv h GLU 241 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1duv h GLU 241 CO -0.00 0.00 -0.13 0.87 -1.40 0.00 0.00 179.01 178.35 1duv h LYS 242 N 0.00 0.00 -0.81 2.33 1.79 -1.60 -3.07 116.57 115.22 1duv h LYS 242 Ca 0.01 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 1duv h LYS 242 Cb 0.05 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.60 1duv h LYS 242 CO -0.00 0.13 0.37 -1.49 -1.08 0.00 0.00 179.45 177.38 1duv h TRP 243 N 0.00 0.64 0.03 -1.35 4.06 -1.64 0.97 115.95 118.67 1duv h TRP 243 Ca -0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1duv h TRP 243 Cb 0.27 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1duv h TRP 243 CO 0.00 0.12 -0.10 0.00 -3.56 0.00 0.00 178.44 174.89 1duv h ALA 244 N 1.56 -0.66 -0.68 1.49 0.00 -1.77 -0.69 119.26 118.51 1duv h ALA 244 Ca 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1duv h ALA 244 Cb 0.66 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1duv h ALA 244 CO -0.39 -0.68 0.34 1.05 0.00 0.00 0.00 179.25 179.57 1duv h GLU 245 N -0.15 0.97 -0.40 0.00 4.11 -1.69 -3.18 114.58 114.24 1duv h GLU 245 Ca -0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1duv h GLU 245 Cb 0.15 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1duv h GLU 245 CO -0.05 0.76 0.26 0.00 0.07 0.00 0.00 179.01 180.05 1duv h ARG 246 N 0.94 0.53 -0.86 1.06 2.47 -0.75 -2.36 114.38 115.42 1duv h ARG 246 Ca 0.23 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.97 1duv h ARG 246 Cb 0.10 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.24 1duv h ARG 246 CO -0.03 0.36 0.55 0.82 0.56 0.00 0.00 179.97 182.23 1duv h ILE 247 N 0.55 1.10 -0.45 2.04 2.04 -1.11 0.19 117.51 121.87 1duv h ILE 247 Ca 0.15 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1duv h ILE 247 Cb -0.05 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 1duv h ILE 247 CO -0.03 0.19 0.05 0.00 0.00 0.00 0.00 178.15 178.36 1duv h ALA 248 N 1.38 1.25 0.23 1.87 0.00 -1.48 0.19 119.26 122.70 1duv h ALA 248 Ca 0.36 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 1duv h ALA 248 Cb 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.71 1duv h ALA 248 CO -0.14 0.51 -1.50 1.25 0.00 0.00 0.00 179.25 179.37 1duv h LEU 249 N 0.67 0.77 -0.38 0.00 5.85 -0.90 -3.40 115.31 117.93 1duv h LEU 249 Ca 0.14 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1duv h LEU 249 Cb 0.34 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1duv h LEU 249 CO 0.01 1.68 -0.68 0.18 -0.34 0.00 0.00 178.44 179.29 1duv n LEU 250 N -3.67 1.25 -0.33 2.25 4.77 0.62 -4.49 117.00 117.39 1duv n LEU 250 Ca -0.17 -0.61 0.19 0.00 -0.03 0.00 0.00 56.01 55.39 1duv n LEU 250 Cb 1.09 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.61 1duv n LEU 250 CO 0.59 0.27 1.20 -0.09 -1.33 0.00 0.00 177.39 178.02 1duv h ARG 251 N 0.85 0.52 0.00 3.23 2.43 -1.14 0.45 114.38 120.73 1duv h ARG 251 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1duv h ARG 251 Cb 0.52 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1duv h ARG 251 CO 0.00 0.34 -0.01 0.93 -1.51 0.00 0.00 179.97 179.72 1duv h GLU 252 N 0.54 0.00 -0.56 0.20 5.08 -1.84 -2.53 114.58 115.47 1duv h GLU 252 Ca 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 1duv h GLU 252 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1duv h GLU 252 CO -0.36 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.32 1duv n TYR 253 N -3.13 0.74 -1.66 4.33 4.02 0.16 -4.97 117.16 116.65 1duv n TYR 253 Ca -0.01 -0.37 -0.41 0.00 -0.01 0.00 0.00 57.90 57.10 1duv n TYR 253 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1duv n TYR 253 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1duv n GLN 254 N 1.46 1.70 -2.99 -0.72 7.27 -0.96 -4.49 117.38 118.66 1duv n GLN 254 Ca 0.21 0.61 -0.43 0.00 0.07 0.00 0.00 57.00 57.46 1duv n GLN 254 Cb 0.58 -2.22 -0.06 0.00 2.41 0.00 0.00 30.24 30.96 1duv n GLN 254 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1duv s VAL 255 N -1.20 4.70 0.39 1.69 1.01 0.10 -4.87 120.40 122.22 1duv s VAL 255 Ca 0.61 0.43 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1duv s VAL 255 Cb -0.55 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.53 1duv s VAL 255 CO 0.58 -0.65 0.12 0.54 0.00 0.00 0.00 175.10 175.69 1duv s ASN 256 N 2.07 2.67 0.31 3.32 2.20 -1.26 -1.93 114.94 122.31 1duv s ASN 256 Ca 0.28 -1.64 0.03 0.00 -0.94 0.00 0.00 52.86 50.59 1duv s ASN 256 Cb -0.13 0.44 0.59 0.00 -2.00 0.00 0.00 41.25 40.15 1duv s ASN 256 CO 0.21 -0.89 1.88 0.28 -2.94 0.00 0.00 177.10 175.64 1duv h SER 257 N 1.85 0.86 -0.31 3.54 0.02 -1.97 -1.66 113.55 115.88 1duv h SER 257 Ca -0.36 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1duv h SER 257 Cb 1.27 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1duv h SER 257 CO 0.58 0.51 0.05 0.50 -1.14 0.00 0.00 176.83 177.32 1duv h LYS 258 N 0.95 0.15 -0.85 3.45 3.64 -1.97 0.83 116.57 122.76 1duv h LYS 258 Ca 0.43 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1duv h LYS 258 Cb 0.38 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1duv h LYS 258 CO -0.19 0.10 0.52 1.98 -2.27 0.00 0.00 179.45 179.59 1duv h MET 259 N 0.15 1.15 -0.79 1.90 4.05 -1.66 0.19 114.93 119.92 1duv h MET 259 Ca 0.15 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1duv h MET 259 Cb 0.17 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1duv h MET 259 CO -0.21 0.80 0.31 0.52 0.23 0.00 0.00 176.91 178.56 1duv h MET 260 N 1.17 1.20 -0.34 0.39 2.86 -0.79 -2.65 114.93 116.78 1duv h MET 260 Ca 0.31 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1duv h MET 260 Cb -0.06 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1duv h MET 260 CO -0.06 0.97 -0.28 1.96 1.06 0.00 0.00 176.91 180.57 1duv h GLN 261 N 1.16 0.70 0.00 1.72 4.20 0.16 -2.78 115.11 120.27 1duv h GLN 261 Ca 0.26 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1duv h GLN 261 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1duv h GLN 261 CO -0.02 0.90 0.00 1.28 -0.67 0.00 0.00 178.83 180.32 1duv n LEU 262 N -4.09 0.29 0.18 1.46 4.77 0.56 -1.82 117.00 118.35 1duv n LEU 262 Ca -0.00 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 1duv n LEU 262 Cb 0.45 -0.62 0.23 0.00 -2.33 0.00 0.00 43.42 41.16 1duv n LEU 262 CO 0.45 -0.62 0.62 0.71 -1.33 0.00 0.00 177.39 177.22 1duv h THR 263 N 0.00 0.80 -0.04 -5.08 1.35 -1.45 -3.38 112.91 105.10 1duv h THR 263 Ca 0.00 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 1duv h THR 263 Cb 0.10 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1duv h THR 263 CO 0.00 0.38 -0.02 0.61 -0.25 0.00 0.00 175.52 176.25 1duv n GLY 264 N 0.63 0.37 3.15 5.82 0.00 -0.76 -0.93 105.19 113.47 1duv n GLY 264 Ca 0.01 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1duv n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1duv s ASN 265 N -2.09 4.69 0.56 1.61 2.47 -1.26 -4.95 114.94 115.95 1duv s ASN 265 Ca 0.00 -1.24 0.24 0.00 0.42 0.00 0.00 52.86 52.27 1duv s ASN 265 Cb 0.00 -1.66 1.57 0.00 -1.45 0.00 0.00 41.25 39.71 1duv s ASN 265 CO 0.00 -0.22 2.20 -0.65 -3.72 0.00 0.00 177.10 174.71 1duv h PRO 266 N 7.94 0.00 -0.34 0.43 0.11 -1.93 -2.09 132.00 136.12 1duv h PRO 266 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1duv h PRO 266 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1duv h PRO 266 CO 0.52 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 1duv n GLU 267 N -4.15 2.14 -1.64 1.05 -0.58 -1.26 -4.97 120.64 111.22 1duv n GLU 267 Ca -0.03 -1.73 -0.45 0.00 -0.42 0.00 0.00 57.16 54.53 1duv n GLU 267 Cb 0.09 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1duv n GLU 267 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1duv n VAL 268 N 0.93 1.27 -4.21 2.62 3.14 -0.79 -4.98 118.33 116.32 1duv n VAL 268 Ca 0.18 -0.32 -0.27 0.00 -2.96 0.00 0.00 64.34 60.97 1duv n VAL 268 Cb 0.46 -1.27 -0.08 0.00 -1.06 0.00 0.00 33.84 31.89 1duv n VAL 268 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1duv s LYS 269 N -0.81 2.37 -0.13 1.45 -0.14 -0.38 -4.78 119.74 117.31 1duv s LYS 269 Ca 0.66 -1.08 -0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1duv s LYS 269 Cb -0.69 -2.36 -0.02 0.00 -1.68 0.00 0.00 37.83 33.08 1duv s LYS 269 CO 0.54 0.47 -0.09 0.12 -0.76 0.00 0.00 175.35 175.62 1duv s PHE 270 N -1.63 2.89 0.13 3.18 5.36 0.15 -1.05 117.98 127.01 1duv s PHE 270 Ca 0.26 -0.45 0.10 0.00 -0.96 0.00 0.00 56.93 55.89 1duv s PHE 270 Cb -0.10 -1.87 -0.04 0.00 -0.34 0.00 0.00 43.02 40.68 1duv s PHE 270 CO 0.18 -0.09 -0.25 -0.51 -1.46 0.00 0.00 175.22 173.09 1duv s LEU 271 N 0.23 2.32 -0.28 6.12 1.43 -0.29 -1.76 118.68 126.46 1duv s LEU 271 Ca -0.06 -0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 52.16 1duv s LEU 271 Cb -0.15 -1.10 0.09 0.00 0.03 0.00 0.00 46.19 45.07 1duv s LEU 271 CO 0.04 0.13 0.65 -2.28 0.23 0.00 0.00 176.35 175.13 1duv s HIS 272 N -1.15 -1.12 0.47 0.29 2.46 -1.26 -2.27 115.29 112.69 1duv s HIS 272 Ca 0.12 2.14 0.20 0.00 0.47 0.00 0.00 55.06 57.99 1duv s HIS 272 Cb -0.10 0.66 1.26 0.00 -0.13 0.00 0.00 32.58 34.27 1duv s HIS 272 CO 0.06 -0.56 2.06 0.00 -2.47 0.00 0.00 174.74 173.83 1duv n LEU 274 N -4.09 -0.58 -4.75 0.00 4.77 -1.26 -4.94 117.00 106.15 1duv n LEU 274 Ca -0.02 1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 56.68 1duv n LEU 274 Cb 0.21 -0.85 0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1duv n LEU 274 CO 0.33 -0.52 0.83 -2.16 -1.33 0.00 0.00 177.39 174.54 1duv s PRO 275 N -4.19 2.90 0.02 3.23 0.04 -1.26 -5.06 135.00 130.68 1duv s PRO 275 Ca 0.00 1.78 0.08 0.00 0.04 0.00 0.00 61.00 62.90 1duv s PRO 275 Cb 0.00 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1duv s PRO 275 CO 0.00 -1.25 -0.23 0.00 0.04 0.00 0.00 177.00 175.56 1duv s ALA 276 N -1.69 2.35 -0.76 8.56 0.00 -1.26 -4.60 121.76 124.37 1duv s ALA 276 Ca 0.76 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1duv s ALA 276 Cb -0.29 -0.60 0.20 0.00 0.00 0.00 0.00 23.12 22.42 1duv s ALA 276 CO 0.34 0.54 0.65 -0.06 0.00 0.00 0.00 175.76 177.24 1duv s PHE 277 N -0.78 3.64 -0.04 0.00 0.08 -1.26 -4.83 117.98 114.78 1duv s PHE 277 Ca 0.12 -2.26 0.02 0.00 0.12 0.00 0.00 56.93 54.93 1duv s PHE 277 Cb -0.10 -3.59 0.04 0.00 -0.57 0.00 0.00 43.02 38.79 1duv s PHE 277 CO 0.02 -0.93 1.02 -2.39 -0.10 0.00 0.00 175.22 172.84 1duv n HIS 278 N 3.77 0.02 -3.47 0.36 1.44 -1.26 -1.01 115.22 115.07 1duv n HIS 278 Ca 0.12 -0.54 -0.00 0.00 -2.01 0.00 0.00 57.72 55.29 1duv n HIS 278 Cb 0.44 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1duv n HIS 278 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1duv n ASP 279 N -0.54 -0.03 -0.01 4.39 5.68 -1.26 -2.34 116.55 122.44 1duv n ASP 279 Ca 0.02 -1.02 0.13 0.00 -0.50 0.00 0.00 54.79 53.42 1duv n ASP 279 Cb 0.29 0.05 0.38 0.00 -1.14 0.00 0.00 41.12 40.70 1duv n ASP 279 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1duv n ASP 280 N -0.55 0.35 -0.23 -1.12 5.75 -1.26 -4.35 116.55 115.14 1duv n ASP 280 Ca -0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1duv n ASP 280 Cb 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1duv n ASP 280 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1duv n GLN 281 N -1.47 0.00 -4.36 0.11 -0.06 -1.26 -3.50 117.38 106.85 1duv n GLN 281 Ca 0.06 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.85 1duv n GLN 281 Cb 0.34 -0.98 -0.11 0.00 -4.06 0.00 0.00 30.24 25.43 1duv n GLN 281 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1duv s THR 282 N -1.39 1.88 0.00 1.69 -4.23 -1.26 -5.01 115.64 107.32 1duv s THR 282 Ca 0.00 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1duv s THR 282 Cb 0.00 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1duv s THR 282 CO 0.00 -0.42 0.64 0.41 -0.54 0.00 0.00 174.62 174.71 1duv n THR 283 N -0.06 0.00 0.67 3.99 -1.04 -1.26 -0.90 114.28 115.68 1duv n THR 283 Ca -0.10 1.11 0.00 0.00 -2.04 0.00 0.00 64.05 63.01 1duv n THR 283 Cb 0.59 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1duv n THR 283 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1duv n LEU 284 N -1.70 1.74 0.00 -4.42 -0.00 -1.26 -1.82 117.00 109.54 1duv n LEU 284 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 56.01 55.14 1duv n LEU 284 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 1duv n LEU 284 CO 0.00 0.30 -0.33 0.61 -0.00 0.00 0.00 177.39 177.97 1duv n GLY 285 N 0.56 0.00 0.14 1.47 0.00 -1.16 -4.52 105.19 101.68 1duv n GLY 285 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1duv n GLY 285 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1duv h LYS 286 N 0.00 0.41 0.13 1.61 1.57 -0.23 -3.18 116.57 116.88 1duv h LYS 286 Ca 0.00 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1duv h LYS 286 Cb 0.66 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1duv h LYS 286 CO 0.00 0.98 -0.06 1.57 -0.57 0.00 0.00 179.45 181.37 1duv h LYS 287 N -0.06 -0.17 -0.17 3.15 5.09 -1.80 -2.82 116.57 119.80 1duv h LYS 287 Ca -0.03 0.01 0.05 0.00 0.09 0.00 0.00 60.65 60.77 1duv h LYS 287 Cb 1.07 0.04 -0.01 0.00 0.10 0.00 0.00 32.23 33.43 1duv h LYS 287 CO 0.08 -0.11 0.73 0.52 -2.09 0.00 0.00 179.45 178.58 1duv h MET 288 N -0.18 0.00 0.17 0.07 2.07 -1.79 0.97 114.93 116.24 1duv h MET 288 Ca -0.02 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 1duv h MET 288 Cb 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1duv h MET 288 CO 0.03 0.00 -0.08 0.00 1.07 0.00 0.00 176.91 177.93 1duv h ALA 289 N 0.70 -0.23 -0.16 6.32 0.00 -1.49 -2.42 119.26 121.98 1duv h ALA 289 Ca 0.08 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1duv h ALA 289 Cb 1.53 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.42 1duv h ALA 289 CO -0.00 -0.28 -0.70 0.93 0.00 0.00 0.00 179.25 179.21 1duv h GLU 290 N -0.94 0.76 -0.87 0.00 5.08 -0.06 0.49 114.58 119.04 1duv h GLU 290 Ca -0.02 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1duv h GLU 290 Cb 0.48 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1duv h GLU 290 CO 0.04 1.21 0.55 0.93 -1.00 0.00 0.00 179.01 180.74 1duv h GLU 291 N 0.47 1.16 -0.16 2.33 5.08 0.59 -3.17 114.58 120.89 1duv h GLU 291 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1duv h GLU 291 Cb 1.33 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1duv h GLU 291 CO 0.15 0.79 0.00 1.19 -1.00 0.00 0.00 179.01 180.13 1duv n PHE 292 N -4.39 0.33 -3.39 4.33 3.72 -0.91 -5.00 117.46 112.15 1duv n PHE 292 Ca 0.10 -0.65 -0.24 0.00 -0.05 0.00 0.00 57.45 56.60 1duv n PHE 292 Cb 0.04 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 38.52 1duv n PHE 292 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1duv n GLY 293 N -0.32 -0.53 3.30 1.37 0.00 -0.39 -4.96 105.19 103.66 1duv n GLY 293 Ca 0.10 0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.86 1duv n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1duv s LEU 294 N -7.02 6.43 0.30 0.99 2.01 0.03 -5.02 118.68 116.40 1duv s LEU 294 Ca 0.48 -2.48 -0.01 0.00 0.01 0.00 0.00 54.13 52.13 1duv s LEU 294 Cb -0.22 -2.16 -0.04 0.00 0.01 0.00 0.00 46.19 43.78 1duv s LEU 294 CO 0.59 -0.62 0.52 -1.00 1.01 0.00 0.00 176.35 176.85 1duv s HIS 295 N 0.51 3.49 0.00 0.29 3.76 -1.26 -4.31 115.29 117.76 1duv s HIS 295 Ca 0.14 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1duv s HIS 295 Cb -0.16 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1duv s HIS 295 CO -0.05 0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.43 1duv n GLY 296 N -1.33 2.88 0.00 -2.22 0.00 -1.26 -4.81 105.19 98.45 1duv n GLY 296 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1duv n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1duv n GLY 297 N -2.00 1.73 0.00 -0.02 0.00 -1.25 0.27 105.19 103.92 1duv n GLY 297 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1duv n GLY 297 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1duv n MET 298 N -1.86 0.00 0.27 1.61 0.00 -0.18 -4.78 117.12 112.19 1duv n MET 298 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.88 1duv n MET 298 Cb 0.00 0.00 0.80 0.00 0.00 0.00 0.00 33.22 34.02 1duv n MET 298 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1duv h GLU 299 N 0.00 0.00 -3.06 0.03 9.09 -1.89 -3.43 114.58 115.32 1duv h GLU 299 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 1duv h GLU 299 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 26.87 1duv h GLU 299 CO 0.00 0.00 -0.34 0.54 0.05 0.00 0.00 179.01 179.26 1duv s VAL 300 N -3.75 0.03 0.48 -1.06 0.11 -1.26 0.03 120.40 114.98 1duv s VAL 300 Ca -0.00 -0.24 -0.18 0.00 -2.93 0.00 0.00 61.98 58.63 1duv s VAL 300 Cb 0.10 -0.49 -0.09 0.00 -1.53 0.00 0.00 36.38 34.36 1duv s VAL 300 CO 0.47 -0.13 0.97 0.42 -3.33 0.00 0.00 175.10 173.50 1duv s THR 301 N -0.52 4.49 0.42 5.04 -4.23 -0.81 -4.26 115.64 115.77 1duv s THR 301 Ca -0.06 1.30 0.12 0.00 -1.18 0.00 0.00 61.69 61.87 1duv s THR 301 Cb -0.04 -3.68 0.18 0.00 1.34 0.00 0.00 72.50 70.31 1duv s THR 301 CO 0.02 -0.55 1.97 -0.78 -0.54 0.00 0.00 174.62 174.74 1duv h ASP 302 N 1.30 0.11 -0.38 3.99 3.58 0.42 -1.09 116.42 124.35 1duv h ASP 302 Ca -0.48 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1duv h ASP 302 Cb 1.18 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 1duv h ASP 302 CO 0.61 0.26 0.24 -0.08 -2.88 0.00 0.00 179.24 177.40 1duv h GLU 303 N 0.11 0.51 -0.14 0.28 4.81 -1.87 -0.89 114.58 117.40 1duv h GLU 303 Ca 0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1duv h GLU 303 Cb 0.31 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1duv h GLU 303 CO 0.02 0.36 -0.08 0.28 -0.73 0.00 0.00 179.01 178.86 1duv h VAL 304 N 0.51 1.32 -1.00 0.32 2.07 -1.79 -2.35 116.25 115.33 1duv h VAL 304 Ca 0.14 -1.13 0.16 0.00 0.82 0.00 0.00 66.70 66.69 1duv h VAL 304 Cb -0.03 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 1duv h VAL 304 CO -0.03 0.33 0.62 0.15 0.02 0.00 0.00 177.57 178.66 1duv h PHE 305 N -0.04 1.09 -0.22 1.57 3.57 -0.99 -1.49 116.94 120.42 1duv h PHE 305 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1duv h PHE 305 Cb 0.55 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1duv h PHE 305 CO 0.07 0.32 0.00 0.39 -2.23 0.00 0.00 178.31 176.86 1duv n GLU 306 N -4.70 2.28 -1.57 1.11 -0.58 -0.36 -4.68 120.64 112.14 1duv n GLU 306 Ca 0.22 -1.90 -0.30 0.00 -0.42 0.00 0.00 57.16 54.75 1duv n GLU 306 Cb 0.49 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.96 1duv n GLU 306 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1duv s SER 307 N -1.69 4.75 0.59 1.62 1.04 -0.56 -4.91 113.70 114.53 1duv s SER 307 Ca 0.35 1.37 0.29 0.00 0.48 0.00 0.00 55.95 58.43 1duv s SER 307 Cb 0.21 -2.14 1.66 0.00 0.10 0.00 0.00 66.02 65.85 1duv s SER 307 CO 0.31 -1.82 2.10 0.00 0.98 0.00 0.00 173.24 174.81 1duv h ALA 308 N -0.98 1.80 0.00 5.32 0.00 -1.90 0.16 119.26 123.66 1duv h ALA 308 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1duv h ALA 308 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1duv h ALA 308 CO 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1duv h ALA 309 N 1.77 1.00 -2.52 0.00 0.00 -1.87 -3.45 119.26 114.20 1duv h ALA 309 Ca 0.08 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.47 1duv h ALA 309 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1duv h ALA 309 CO -0.00 0.00 0.44 0.45 0.00 0.00 0.00 179.25 180.14 1duv s SER 310 N -5.45 7.30 -0.10 0.00 0.15 0.04 -0.67 113.70 114.97 1duv s SER 310 Ca 0.05 1.87 0.16 0.00 0.70 0.00 0.00 55.95 58.73 1duv s SER 310 Cb 0.08 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 62.17 1duv s SER 310 CO 0.56 -0.27 1.17 2.30 1.20 0.00 0.00 173.24 178.20 1duv n ILE 311 N 3.34 1.11 0.28 6.45 -5.35 -0.72 -4.86 119.36 119.62 1duv n ILE 311 Ca 0.05 -1.93 0.13 0.00 -0.27 0.00 0.00 62.75 60.73 1duv n ILE 311 Cb 0.48 0.29 0.83 0.00 -1.74 0.00 0.00 39.64 39.50 1duv n ILE 311 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 1duv h VAL 312 N 3.74 0.64 0.00 7.28 -1.51 -1.90 -1.65 116.25 122.85 1duv h VAL 312 Ca -0.08 -0.10 -0.05 0.00 -1.23 0.00 0.00 66.70 65.24 1duv h VAL 312 Cb 1.37 1.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1duv h VAL 312 CO 0.04 0.02 -0.80 -0.26 -1.23 0.00 0.00 177.57 175.34 1duv h PHE 313 N 0.00 0.00 -0.29 5.19 0.04 -1.93 -0.06 116.94 119.89 1duv h PHE 313 Ca -0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1duv h PHE 313 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1duv h PHE 313 CO 0.00 0.18 -0.54 -0.44 -0.60 0.00 0.00 178.31 176.91 1duv h ASP 314 N 0.00 0.97 -0.00 2.17 3.32 -1.78 -1.55 116.42 119.55 1duv h ASP 314 Ca -0.03 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1duv h ASP 314 Cb 1.17 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1duv h ASP 314 CO 0.02 1.33 -0.00 -0.61 -1.72 0.00 0.00 179.24 178.25 1duv h GLN 315 N 0.66 -0.00 -0.51 3.56 4.15 -1.27 -1.46 115.11 120.24 1duv h GLN 315 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1duv h GLN 315 Cb 1.16 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 1duv h GLN 315 CO 0.12 -0.00 0.30 0.00 -1.93 0.00 0.00 178.83 177.32 1duv h ALA 316 N 1.00 0.64 -0.65 3.38 0.00 -0.97 -2.33 119.26 120.33 1duv h ALA 316 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1duv h ALA 316 Cb 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1duv h ALA 316 CO -0.01 0.13 0.34 1.49 0.00 0.00 0.00 179.25 181.20 1duv h GLU 317 N 0.68 0.59 0.00 0.00 4.81 -1.06 -1.09 114.58 118.51 1duv h GLU 317 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1duv h GLU 317 Cb -0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1duv h GLU 317 CO -0.03 0.39 0.00 0.09 -0.73 0.00 0.00 179.01 178.73 1duv n ASN 318 N -4.84 0.00 -0.15 1.04 3.02 -0.57 -1.69 115.26 112.07 1duv n ASN 318 Ca 0.09 0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.95 1duv n ASN 318 Cb 0.20 -0.42 0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1duv n ASN 318 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1duv h ARG 319 N 0.00 0.91 -0.04 3.52 2.47 -1.03 -2.22 114.38 118.00 1duv h ARG 319 Ca 0.00 -0.30 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 1duv h ARG 319 Cb 0.11 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1duv h ARG 319 CO 0.00 0.95 -0.10 1.98 0.56 0.00 0.00 179.97 183.35 1duv h MET 320 N 0.83 0.14 -0.63 0.04 4.05 -1.46 -2.08 114.93 115.82 1duv h MET 320 Ca 0.14 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1duv h MET 320 Cb 0.58 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 1duv h MET 320 CO 0.04 0.70 0.37 0.45 0.23 0.00 0.00 176.91 178.70 1duv h HIS 321 N -0.40 0.82 0.05 1.39 3.86 -1.61 0.33 115.15 119.60 1duv h HIS 321 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1duv h HIS 321 Cb 0.71 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1duv h HIS 321 CO 0.13 0.55 -1.04 1.79 0.86 0.00 0.00 177.93 180.22 1duv h THR 322 N 0.86 1.48 -0.10 2.45 1.35 -1.45 -2.21 112.91 115.29 1duv h THR 322 Ca 0.23 -2.77 -0.12 0.00 -0.55 0.00 0.00 66.41 63.19 1duv h THR 322 Cb -0.02 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1duv h THR 322 CO -0.04 0.81 -0.48 0.40 -0.25 0.00 0.00 175.52 175.96 1duv h ILE 323 N 0.13 1.34 -0.39 6.82 2.04 -1.01 -0.83 117.51 125.61 1duv h ILE 323 Ca -0.09 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 1duv h ILE 323 Cb 1.72 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1duv h ILE 323 CO 0.17 0.50 0.15 0.50 0.00 0.00 0.00 178.15 179.47 1duv h LYS 324 N 0.21 0.58 -0.80 2.37 3.64 -0.90 -2.06 116.57 119.61 1duv h LYS 324 Ca 0.01 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1duv h LYS 324 Cb 0.92 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 1duv h LYS 324 CO 0.07 0.56 0.50 0.00 -2.27 0.00 0.00 179.45 178.31 1duv h ALA 325 N 0.99 1.07 -0.23 5.00 0.00 -0.95 -0.21 119.26 124.93 1duv h ALA 325 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1duv h ALA 325 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1duv h ALA 325 CO -0.01 0.27 0.15 0.28 0.00 0.00 0.00 179.25 179.93 1duv h VAL 326 N 0.94 1.05 -0.37 0.00 2.07 -0.78 0.30 116.25 119.45 1duv h VAL 326 Ca 0.33 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.64 1duv h VAL 326 Cb 0.09 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1duv h VAL 326 CO -0.14 0.06 -0.18 0.24 0.02 0.00 0.00 177.57 177.56 1duv h MET 327 N 0.30 0.77 -0.32 1.57 2.07 -0.90 -1.78 114.93 116.65 1duv h MET 327 Ca 0.09 -0.34 -0.03 0.00 -2.07 0.00 0.00 59.70 57.35 1duv h MET 327 Cb -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1duv h MET 327 CO -0.03 0.96 0.10 0.28 1.07 0.00 0.00 176.91 179.28 1duv h VAL 328 N 0.57 1.21 -0.27 -2.22 2.07 -0.99 -0.58 116.25 116.03 1duv h VAL 328 Ca 0.08 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 1duv h VAL 328 Cb 0.72 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1duv h VAL 328 CO 0.05 0.23 -0.03 0.00 0.02 0.00 0.00 177.57 177.84 1duv h ALA 329 N 0.93 1.45 0.00 1.67 0.00 -0.90 -1.45 119.26 120.97 1duv h ALA 329 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1duv h ALA 329 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1duv h ALA 329 CO -0.00 0.39 -1.11 0.25 0.00 0.00 0.00 179.25 178.78 1duv n THR 330 N -4.29 0.45 0.60 0.00 -2.24 -0.68 -2.86 114.28 105.26 1duv n THR 330 Ca 0.01 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1duv n THR 330 Cb 0.24 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1duv n THR 330 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1duv n LEU 331 N -2.47 0.97 -3.86 3.22 4.77 -0.24 -0.32 117.00 119.06 1duv n LEU 331 Ca 0.00 -0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 55.28 1duv n LEU 331 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1duv n LEU 331 CO 0.41 0.21 -0.11 -0.94 -1.33 0.00 0.00 177.39 175.63 1duv s SER 332 N -1.98 0.12 0.00 -1.43 1.04 -0.56 -4.99 113.70 105.90 1duv s SER 332 Ca 0.08 -0.61 0.30 0.00 0.48 0.00 0.00 55.95 56.20 1duv s SER 332 Cb 0.10 0.32 1.54 0.00 0.10 0.00 0.00 66.02 68.08 1duv s SER 332 CO 0.45 -0.69 2.02 0.29 0.98 0.00 0.00 173.24 176.29