#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 2.96 0.01 0.46 0.00 -1.26 -4.58 105.19 102.78 1duv n GLY 2 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 -1.51 1.61 3.72 -1.26 -4.88 117.46 115.14 1duv n PHE 3 Ca 0.00 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.86 1duv n PHE 3 Cb 0.00 -0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 38.15 1duv n PHE 3 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1duv n TYR 4 N -1.97 1.73 -1.73 1.38 9.36 -1.23 -0.68 117.16 124.02 1duv n TYR 4 Ca -0.02 0.39 -0.20 0.00 3.32 0.00 0.00 57.90 61.38 1duv n TYR 4 Cb 0.39 -2.49 -0.07 0.00 -0.63 0.00 0.00 39.34 36.53 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 8.12 -0.20 -2.93 2.98 8.25 0.11 -4.98 115.22 126.58 1duv n HIS 5 Ca 0.38 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.47 1duv n HIS 5 Cb 0.17 -3.51 -0.06 0.00 1.12 0.00 0.00 29.99 27.71 1duv n HIS 5 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1duv s LYS 6 N -3.95 4.40 0.70 -0.41 2.20 0.14 -4.55 119.74 118.28 1duv s LYS 6 Ca 0.00 1.10 -0.11 0.00 -0.36 0.00 0.00 55.97 56.60 1duv s LYS 6 Cb 0.00 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.55 1duv s LYS 6 CO 0.00 0.30 1.08 -1.01 -0.36 0.00 0.00 175.35 175.37 1duv s HIS 7 N -1.63 3.28 -0.53 4.03 3.76 -1.26 -4.65 115.29 118.30 1duv s HIS 7 Ca 0.48 1.13 0.04 0.00 -0.15 0.00 0.00 55.06 56.56 1duv s HIS 7 Cb -0.17 -3.00 0.16 0.00 1.11 0.00 0.00 32.58 30.68 1duv s HIS 7 CO 0.22 -1.19 0.37 0.12 -0.85 0.00 0.00 174.74 173.40 1duv s PHE 8 N -3.27 2.29 -0.08 1.40 5.36 -0.12 -4.95 117.98 118.61 1duv s PHE 8 Ca 0.58 -2.74 0.19 0.00 -0.96 0.00 0.00 56.93 54.00 1duv s PHE 8 Cb -0.12 -1.88 -0.29 0.00 -0.34 0.00 0.00 43.02 40.40 1duv s PHE 8 CO 0.53 -0.71 0.43 1.28 -1.46 0.00 0.00 175.22 175.29 1duv n LEU 9 N 2.71 0.05 -3.58 6.12 4.77 -1.26 -0.66 117.00 125.15 1duv n LEU 9 Ca 0.20 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 1duv n LEU 9 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1duv n LEU 9 CO 0.20 0.01 0.97 -1.59 -1.33 0.00 0.00 177.39 175.65 1duv s LYS 10 N -3.27 0.38 0.23 3.23 -2.85 -1.26 -4.78 119.74 111.42 1duv s LYS 10 Ca -0.06 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 54.80 1duv s LYS 10 Cb 0.12 0.17 0.24 0.00 -2.06 0.00 0.00 37.83 36.30 1duv s LYS 10 CO 0.78 -0.17 1.55 -0.07 0.10 0.00 0.00 175.35 177.55 1duv h LEU 11 N 2.00 0.30 0.00 2.77 3.38 -1.94 -3.13 115.31 118.69 1duv h LEU 11 Ca -0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1duv h LEU 11 Cb 1.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1duv h LEU 11 CO 0.24 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.78 1duv n LEU 12 N -3.88 0.00 -0.36 1.67 4.77 -1.26 -1.06 117.00 116.87 1duv n LEU 12 Ca -0.02 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1duv n LEU 12 Cb 0.62 -0.10 0.47 0.00 -2.33 0.00 0.00 43.42 42.08 1duv n LEU 12 CO 0.45 -0.07 0.82 0.47 -1.33 0.00 0.00 177.39 177.73 1duv n ASP 13 N -1.10 1.10 -4.35 -1.43 8.00 -1.18 -4.85 116.55 112.73 1duv n ASP 13 Ca 0.05 -1.57 -0.18 0.00 0.71 0.00 0.00 54.79 53.81 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 1.64 0.32 1.24 0.40 -0.22 -5.10 117.98 114.37 1duv s PHE 14 Ca 0.33 -0.85 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1duv s PHE 14 Cb 0.17 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 1duv s PHE 14 CO 0.26 0.06 0.41 0.95 0.70 0.00 0.00 175.22 177.60 1duv s THR 15 N -3.30 4.19 0.33 0.64 -4.23 -1.26 -4.95 115.64 107.06 1duv s THR 15 Ca 0.28 -1.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1duv s THR 15 Cb 0.05 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.75 1duv s THR 15 CO 0.09 -0.20 1.87 -0.65 -0.54 0.00 0.00 174.62 175.19 1duv h PRO 16 N 1.03 0.80 -0.56 3.99 0.11 -1.94 0.12 132.00 135.55 1duv h PRO 16 Ca -0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1duv h PRO 16 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1duv h PRO 16 CO 0.55 0.53 0.22 0.00 -0.21 0.00 0.00 178.00 179.10 1duv h ALA 17 N 1.57 0.73 -0.47 -0.75 0.00 -1.94 -1.76 119.26 116.64 1duv h ALA 17 Ca 0.45 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1duv h ALA 17 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1duv h ALA 17 CO -0.21 0.35 0.01 0.93 0.00 0.00 0.00 179.25 180.33 1duv h GLU 18 N 0.77 0.83 -0.39 0.00 5.08 -1.56 -2.59 114.58 116.72 1duv h GLU 18 Ca 0.19 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1duv h GLU 18 Cb 0.20 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1duv h GLU 18 CO -0.02 0.87 0.12 1.25 -1.00 0.00 0.00 179.01 180.23 1duv h LEU 19 N 0.68 0.10 -0.98 1.33 5.85 -0.80 -1.64 115.31 119.86 1duv h LEU 19 Ca 0.14 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1duv h LEU 19 Cb 0.49 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1duv h LEU 19 CO 0.02 0.09 0.37 0.78 -0.34 0.00 0.00 178.44 179.37 1duv h ASN 20 N 0.26 1.00 -0.29 1.25 2.35 -1.23 -1.22 115.58 117.71 1duv h ASN 20 Ca 0.18 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1duv h ASN 20 Cb 0.18 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1duv h ASN 20 CO -0.20 0.84 0.17 0.28 -1.65 0.00 0.00 177.43 176.87 1duv h SER 21 N 1.10 0.35 -0.39 5.81 0.02 -1.04 0.11 113.55 119.51 1duv h SER 21 Ca 0.27 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1duv h SER 21 Cb 0.10 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1duv h SER 21 CO -0.03 0.30 0.18 -0.07 -1.14 0.00 0.00 176.83 176.06 1duv h LEU 22 N 0.37 0.52 -1.18 5.07 3.38 -1.10 0.15 115.31 122.51 1duv h LEU 22 Ca 0.10 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1duv h LEU 22 Cb 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1duv h LEU 22 CO -0.02 0.52 0.56 -0.07 0.09 0.00 0.00 178.44 179.51 1duv h LEU 23 N 0.49 0.95 -0.43 1.67 3.38 -0.95 0.26 115.31 120.67 1duv h LEU 23 Ca 0.13 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1duv h LEU 23 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1duv h LEU 23 CO -0.01 0.68 -0.47 1.56 0.09 0.00 0.00 178.44 180.28 1duv h GLN 24 N 1.11 0.79 -0.33 1.13 4.20 -0.37 -1.76 115.11 119.88 1duv h GLN 24 Ca 0.31 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1duv h GLN 24 Cb -0.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1duv h GLN 24 CO -0.08 1.08 0.09 1.25 -0.67 0.00 0.00 178.83 180.51 1duv h LEU 25 N 0.63 0.49 -0.59 1.46 5.85 0.08 -1.43 115.31 121.80 1duv h LEU 25 Ca 0.03 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1duv h LEU 25 Cb 1.04 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1duv h LEU 25 CO 0.10 0.58 0.30 0.00 -0.34 0.00 0.00 178.44 179.09 1duv h ALA 26 N 0.93 0.77 -0.79 1.25 0.00 -0.41 0.13 119.26 121.14 1duv h ALA 26 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1duv h ALA 26 Cb 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1duv h ALA 26 CO -0.00 -0.05 0.38 0.00 0.00 0.00 0.00 179.25 179.58 1duv h ALA 27 N 1.33 1.17 -0.15 0.00 0.00 -1.13 -0.40 119.26 120.08 1duv h ALA 27 Ca 0.27 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1duv h ALA 27 Cb 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1duv h ALA 27 CO -0.19 0.63 -0.11 -0.22 0.00 0.00 0.00 179.25 179.36 1duv h LYS 28 N 1.13 0.34 -0.47 0.00 3.64 -0.36 -2.23 116.57 118.61 1duv h LYS 28 Ca 0.27 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1duv h LYS 28 Cb 0.11 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1duv h LYS 28 CO -0.03 0.69 0.20 -0.07 -2.27 0.00 0.00 179.45 177.97 1duv h LEU 29 N -0.02 0.60 -0.36 5.20 3.38 -0.62 0.99 115.31 124.49 1duv h LEU 29 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1duv h LEU 29 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1duv h LEU 29 CO 0.03 0.53 0.06 0.50 0.09 0.00 0.00 178.44 179.65 1duv h LYS 30 N 0.67 0.59 -0.30 1.13 3.64 -0.99 -1.68 116.57 119.63 1duv h LYS 30 Ca 0.16 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1duv h LYS 30 Cb 0.11 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1duv h LYS 30 CO -0.02 0.66 -0.39 0.00 -2.27 0.00 0.00 179.45 177.44 1duv h ALA 31 N 0.90 0.45 -0.33 5.00 0.00 -1.03 -2.36 119.26 121.90 1duv h ALA 31 Ca 0.11 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1duv h ALA 31 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1duv h ALA 31 CO 0.01 0.55 0.18 -0.44 0.00 0.00 0.00 179.25 179.54 1duv h ASP 32 N 0.55 0.27 -0.09 0.00 3.32 -0.73 -0.16 116.42 119.58 1duv h ASP 32 Ca 0.04 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1duv h ASP 32 Cb 0.98 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1duv h ASP 32 CO 0.09 0.20 -0.01 0.50 -1.72 0.00 0.00 179.24 178.30 1duv h LYS 33 N 0.36 0.02 -0.49 3.56 3.64 -1.28 0.28 116.57 122.66 1duv h LYS 33 Ca 0.14 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1duv h LYS 33 Cb 0.03 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1duv h LYS 33 CO -0.08 0.01 0.20 0.87 -2.27 0.00 0.00 179.45 178.19 1duv h LYS 34 N 0.02 0.69 -0.00 1.90 1.57 -1.17 -1.66 116.57 117.92 1duv h LYS 34 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1duv h LYS 34 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1duv h LYS 34 CO -0.08 0.56 -0.32 -1.13 -0.57 0.00 0.00 179.45 177.91 1duv n SER 35 N -4.36 0.55 -0.27 0.86 3.41 -0.10 -4.94 113.62 108.77 1duv n SER 35 Ca 0.04 -0.34 -0.03 0.00 -0.26 0.00 0.00 58.87 58.27 1duv n SER 35 Cb 0.15 0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.43 0.55 1.10 5.00 0.00 0.48 -4.92 105.19 108.83 1duv n GLY 36 Ca 0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.60 1.81 -2.12 1.61 4.76 0.67 -4.99 118.16 117.30 1duv n LYS 37 Ca -0.03 -3.21 -0.42 0.00 -2.87 0.00 0.00 58.31 51.78 1duv n LYS 37 Cb 0.19 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.56 1duv n LYS 37 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1duv s GLU 38 N -3.25 4.25 -0.32 1.97 2.12 -1.14 -4.86 118.70 117.47 1duv s GLU 38 Ca 0.44 2.09 -0.08 0.00 0.36 0.00 0.00 54.97 57.78 1duv s GLU 38 Cb 0.40 -3.58 0.02 0.00 0.26 0.00 0.00 34.13 31.23 1duv s GLU 38 CO -0.01 -0.63 0.12 -2.00 -0.54 0.00 0.00 175.26 172.20 1duv s GLU 39 N 2.46 2.96 0.11 4.30 2.12 -1.26 -5.02 118.70 124.38 1duv s GLU 39 Ca 0.67 -0.96 -0.31 0.00 0.36 0.00 0.00 54.97 54.74 1duv s GLU 39 Cb -0.34 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.48 1duv s GLU 39 CO 0.28 -0.54 1.57 0.00 -0.54 0.00 0.00 175.26 176.04 1duv s ALA 40 N 1.50 3.71 -0.51 6.30 0.00 -1.26 -4.91 121.76 126.58 1duv s ALA 40 Ca 0.02 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.31 1duv s ALA 40 Cb -0.18 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 1duv s ALA 40 CO 0.04 -0.90 0.43 1.63 0.00 0.00 0.00 175.76 176.95 1duv n LYS 41 N 4.72 3.66 -0.52 0.00 4.01 -1.24 -4.66 118.16 124.13 1duv n LYS 41 Ca 0.14 -0.12 0.04 0.00 -0.51 0.00 0.00 58.31 57.86 1duv n LYS 41 Cb 0.40 -0.95 0.20 0.00 -0.51 0.00 0.00 35.03 34.17 1duv n LYS 41 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1duv n LEU 42 N -1.01 3.33 -4.68 -0.35 4.77 -0.43 -4.86 117.00 113.77 1duv n LEU 42 Ca 0.02 -3.51 -0.45 0.00 -0.03 0.00 0.00 56.01 52.04 1duv n LEU 42 Cb 0.15 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1duv n LEU 42 CO 0.17 1.06 1.19 0.41 -1.33 0.00 0.00 177.39 178.89 1duv n THR 43 N -1.08 0.11 -0.36 -5.08 -1.04 -1.01 -1.34 114.28 104.47 1duv n THR 43 Ca 0.24 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1duv n THR 43 Cb 0.83 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 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 3.33 1.66 3.76 3.41 0.00 -0.74 -4.92 105.19 111.69 1duv n GLY 44 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.22 4.75 -0.17 1.61 -0.14 -0.45 -4.93 119.74 120.19 1duv s LYS 45 Ca 0.00 1.39 -0.01 0.00 -1.36 0.00 0.00 55.97 55.99 1duv s LYS 45 Cb 0.00 -3.19 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1duv s LYS 45 CO 0.00 0.49 -0.11 -0.80 -0.76 0.00 0.00 175.35 174.16 1duv s ASN 46 N -1.26 3.96 -0.07 2.83 0.01 -1.26 -0.47 114.94 118.68 1duv s ASN 46 Ca 0.42 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 52.22 1duv s ASN 46 Cb -0.24 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.78 1duv s ASN 46 CO 0.29 0.08 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.10 1duv s ILE 47 N 0.86 1.95 -0.12 0.60 1.01 0.05 -0.18 121.20 125.38 1duv s ILE 47 Ca -0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.48 1duv s ILE 47 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1duv s ILE 47 CO 0.00 0.54 0.36 0.00 0.00 0.00 0.00 174.94 175.85 1duv s ALA 48 N 0.06 3.58 -0.41 9.38 0.00 -0.52 -1.67 121.76 132.19 1duv s ALA 48 Ca -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 1duv s ALA 48 Cb -0.15 -2.45 0.11 0.00 0.00 0.00 0.00 23.12 20.63 1duv s ALA 48 CO 0.05 0.15 0.18 -0.51 0.00 0.00 0.00 175.76 175.63 1duv s LEU 49 N 0.18 5.03 -0.19 0.00 1.43 0.62 -0.63 118.68 125.12 1duv s LEU 49 Ca 0.21 -2.21 -0.20 0.00 -1.03 0.00 0.00 54.13 50.89 1duv s LEU 49 Cb -0.14 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1duv s LEU 49 CO 0.08 -0.45 0.59 -0.63 0.23 0.00 0.00 176.35 176.16 1duv s ILE 50 N 0.86 5.06 -0.23 -0.59 1.01 0.03 -0.59 121.20 126.75 1duv s ILE 50 Ca 0.10 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1duv s ILE 50 Cb -0.22 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.41 1duv s ILE 50 CO -0.05 0.15 -0.03 -0.36 0.00 0.00 0.00 174.94 174.64 1duv s PHE 51 N 1.72 2.11 -2.70 3.97 0.40 -0.28 -1.23 117.98 121.98 1duv s PHE 51 Ca 0.27 -1.58 0.24 0.00 -0.60 0.00 0.00 56.93 55.27 1duv s PHE 51 Cb -0.16 -1.47 0.23 0.00 0.51 0.00 0.00 43.02 42.14 1duv s PHE 51 CO 0.10 -0.74 1.27 0.39 0.70 0.00 0.00 175.22 176.94 1duv n GLU 52 N 4.75 1.97 -4.24 0.44 1.02 -0.09 -1.11 120.64 123.38 1duv n GLU 52 Ca -0.11 -1.59 -0.13 0.00 -0.02 0.00 0.00 57.16 55.31 1duv n GLU 52 Cb 0.45 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.10 0.77 3.49 1.02 -1.26 -4.81 119.74 117.93 1duv s LYS 53 Ca 0.27 -1.53 -0.11 0.00 0.02 0.00 0.00 55.97 54.61 1duv s LYS 53 Cb 0.20 -0.27 0.06 0.00 -0.52 0.00 0.00 37.83 37.30 1duv s LYS 53 CO 0.37 -0.13 1.10 -0.51 -0.92 0.00 0.00 175.35 175.27 1duv s ASP 54 N -3.17 4.39 -0.29 2.83 1.01 -1.26 -4.80 116.67 115.39 1duv s ASP 54 Ca 0.24 1.91 -0.21 0.00 0.71 0.00 0.00 52.55 55.20 1duv s ASP 54 Cb 0.06 -2.53 0.13 0.00 1.01 0.00 0.00 42.92 41.59 1duv s ASP 54 CO 0.04 -2.11 1.02 -0.55 0.21 0.00 0.00 175.17 173.77 1duv s SER 55 N -3.13 -0.47 0.00 0.27 0.15 -1.26 -5.04 113.70 104.22 1duv s SER 55 Ca 0.63 0.83 -0.03 0.00 0.70 0.00 0.00 55.95 58.09 1duv s SER 55 Cb -0.19 1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 65.11 1duv s SER 55 CO 0.54 -0.14 -0.05 0.41 1.20 0.00 0.00 173.24 175.20 1duv n THR 56 N 2.85 0.57 0.14 6.45 -1.04 -1.26 -4.60 114.28 117.39 1duv n THR 56 Ca -0.15 0.23 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 1duv n THR 56 Cb 0.57 -1.46 -0.07 0.00 -1.82 0.00 0.00 70.33 67.55 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 -0.15 -0.34 -0.29 -2.82 3.08 -1.97 -0.98 114.38 110.91 1duv h ARG 57 Ca 0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1duv h ARG 57 Cb 0.15 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1duv h ARG 57 CO 0.00 -0.23 0.05 1.15 -1.07 0.00 0.00 179.97 179.88 1duv h THR 58 N -0.35 1.23 0.01 2.04 2.02 -1.93 0.32 112.91 116.24 1duv h THR 58 Ca -0.01 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.42 1duv h THR 58 Cb 0.32 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1duv h THR 58 CO -0.02 0.25 -0.17 -0.09 0.37 0.00 0.00 175.52 175.87 1duv h ARG 59 N 0.31 -0.28 -0.13 6.66 9.65 -1.80 -1.79 114.38 127.00 1duv h ARG 59 Ca 0.09 0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.90 1duv h ARG 59 Cb 0.33 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1duv h ARG 59 CO 0.00 -0.18 -0.32 0.00 2.80 0.00 0.00 179.97 182.27 1duv h SER 61 N 0.22 0.28 -0.67 0.00 0.02 -0.58 -0.51 113.55 112.31 1duv h SER 61 Ca 0.03 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1duv h SER 61 Cb 0.67 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1duv h SER 61 CO 0.05 0.42 0.21 -0.26 -1.14 0.00 0.00 176.83 176.10 1duv h PHE 62 N 0.12 1.09 0.34 3.45 0.04 -1.20 -0.00 116.94 120.78 1duv h PHE 62 Ca 0.06 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1duv h PHE 62 Cb 0.24 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1duv h PHE 62 CO 0.00 0.87 -0.16 0.93 -0.60 0.00 0.00 178.31 179.35 1duv h GLU 63 N 1.02 -0.44 -0.28 1.51 5.08 -1.26 -1.75 114.58 118.45 1duv h GLU 63 Ca 0.22 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1duv h GLU 63 Cb 0.30 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1duv h GLU 63 CO -0.01 -0.12 0.17 0.28 -1.00 0.00 0.00 179.01 178.34 1duv h VAL 64 N -0.85 1.10 -0.43 3.13 2.07 -1.11 -0.37 116.25 119.80 1duv h VAL 64 Ca -0.05 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.29 1duv h VAL 64 Cb 0.53 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1duv h VAL 64 CO 0.08 0.10 0.11 0.00 0.02 0.00 0.00 177.57 177.87 1duv h ALA 65 N 1.06 0.48 -0.09 1.67 0.00 -1.06 0.80 119.26 122.13 1duv h ALA 65 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1duv h ALA 65 Cb 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1duv h ALA 65 CO -0.02 -0.29 0.05 0.00 0.00 0.00 0.00 179.25 178.99 1duv h ALA 66 N 1.31 0.11 -0.27 0.00 0.00 -1.01 -2.09 119.26 117.32 1duv h ALA 66 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1duv h ALA 66 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1duv h ALA 66 CO -0.25 -0.38 0.12 1.88 0.00 0.00 0.00 179.25 180.63 1duv h TYR 67 N 0.08 0.22 -0.59 0.00 0.05 -0.56 0.13 116.97 116.31 1duv h TYR 67 Ca 0.03 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1duv h TYR 67 Cb 0.03 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1duv h TYR 67 CO -0.06 0.12 0.39 -0.44 -1.05 0.00 0.00 178.16 177.12 1duv h ASP 68 N 0.26 0.45 -0.40 3.88 3.32 -0.78 -2.03 116.42 121.12 1duv h ASP 68 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1duv h ASP 68 Cb 0.05 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1duv h ASP 68 CO -0.09 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 1duv n GLN 69 N -4.48 1.98 -1.00 3.56 1.13 -0.73 -4.58 117.38 113.26 1duv n GLN 69 Ca 0.09 -1.52 -0.00 0.00 -1.94 0.00 0.00 57.00 53.62 1duv n GLN 69 Cb 0.28 -1.35 -0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 1.19 0.49 3.99 1.08 0.00 -0.74 -1.31 105.19 109.89 1duv n GLY 70 Ca 0.15 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 4.18 0.14 4.61 0.00 0.37 -1.79 121.76 127.28 1duv s ALA 71 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.54 1duv s ALA 71 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1duv s ALA 71 CO 0.00 -0.58 -0.19 1.03 0.00 0.00 0.00 175.76 176.02 1duv s ARG 72 N -4.60 1.21 0.11 0.00 1.81 0.38 -3.87 118.95 113.99 1duv s ARG 72 Ca 0.57 -1.33 0.06 0.00 -1.72 0.00 0.00 55.73 53.31 1duv s ARG 72 Cb -0.10 -1.31 -0.04 0.00 -0.45 0.00 0.00 34.95 33.05 1duv s ARG 72 CO 0.36 0.28 -0.15 0.14 -0.68 0.00 0.00 175.30 175.25 1duv s VAL 73 N -1.82 1.33 -0.20 3.52 -7.23 -1.26 -0.77 120.40 113.97 1duv s VAL 73 Ca 0.13 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1duv s VAL 73 Cb -0.07 -1.46 0.04 0.00 0.56 0.00 0.00 36.38 35.45 1duv s VAL 73 CO 0.06 -0.36 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.50 1duv s THR 74 N -1.94 1.60 -0.25 5.32 2.01 -0.67 -4.96 115.64 116.76 1duv s THR 74 Ca 0.07 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 1duv s THR 74 Cb -0.06 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1duv s THR 74 CO 0.03 0.16 0.71 -0.47 -0.69 0.00 0.00 174.62 174.36 1duv s TYR 75 N 1.41 3.29 -0.54 4.92 5.04 -1.26 -0.28 117.35 129.93 1duv s TYR 75 Ca -0.01 0.93 -0.00 0.00 -2.44 0.00 0.00 57.07 55.55 1duv s TYR 75 Cb -0.16 -2.94 0.14 0.00 0.35 0.00 0.00 41.96 39.35 1duv s TYR 75 CO -0.08 -0.37 0.32 -0.51 -1.34 0.00 0.00 175.55 173.57 1duv s LEU 76 N 2.66 4.92 1.05 6.97 1.43 0.24 -4.96 118.68 130.99 1duv s LEU 76 Ca 0.30 -2.74 -0.18 0.00 -1.03 0.00 0.00 54.13 50.48 1duv s LEU 76 Cb -0.15 -1.77 0.24 0.00 0.03 0.00 0.00 46.19 44.54 1duv s LEU 76 CO 0.08 -0.35 1.30 -0.83 0.23 0.00 0.00 176.35 176.78 1duv s GLY 77 N 0.56 1.76 0.59 -3.19 0.00 -1.26 -1.13 107.32 104.65 1duv s GLY 77 Ca 0.15 -1.25 0.29 0.00 0.00 0.00 0.00 44.72 43.91 1duv s GLY 77 CO -0.03 -0.40 1.77 -2.55 0.00 0.00 0.00 173.10 171.89 1duv h PRO 78 N -1.98 0.00 -5.36 2.90 0.11 -1.43 -3.41 132.00 122.84 1duv h PRO 78 Ca -0.44 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.28 1duv h PRO 78 Cb 1.23 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 1duv h PRO 78 CO 0.32 0.00 -0.73 -1.54 -0.21 0.00 0.00 178.00 175.84 1duv s SER 79 N -4.83 2.15 0.00 -2.05 1.04 -1.26 -4.88 113.70 103.86 1duv s SER 79 Ca -0.04 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1duv s SER 79 Cb 0.16 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1duv s SER 79 CO 0.56 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1duv n GLY 80 N -0.09 1.84 0.00 7.32 0.00 -1.26 -5.02 105.19 107.99 1duv n GLY 80 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1duv n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1duv n SER 81 N 0.04 1.06 0.01 1.61 3.41 -1.26 -5.07 113.62 113.41 1duv n SER 81 Ca 0.00 -0.66 0.11 0.00 -0.26 0.00 0.00 58.87 58.06 1duv n SER 81 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1duv n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1duv n GLN 82 N -0.31 0.23 -1.62 4.33 1.13 -1.26 -4.98 117.38 114.90 1duv n GLN 82 Ca 0.00 -0.04 -0.54 0.00 -1.94 0.00 0.00 57.00 54.48 1duv n GLN 82 Cb 0.00 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.75 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 -1.81 0.09 0.00 5.09 5.41 -1.26 -2.53 119.36 124.34 1duv n ILE 83 Ca 0.02 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1duv n ILE 83 Cb 0.42 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 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 3.00 2.18 0.01 7.39 0.00 -1.23 -4.76 105.19 111.78 1duv n GLY 84 Ca 0.21 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.00 1.61 2.07 -1.96 -3.41 115.15 113.46 1duv h HIS 85 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1duv h HIS 85 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1duv h HIS 85 CO 0.00 0.00 0.00 1.17 -3.07 0.00 0.00 177.93 176.03 1duv n LYS 86 N -2.71 0.25 -3.77 5.12 4.81 -1.05 -4.88 118.16 115.92 1duv n LYS 86 Ca -0.01 0.29 -0.13 0.00 -0.87 0.00 0.00 58.31 57.60 1duv n LYS 86 Cb 0.02 -1.84 -0.11 0.00 0.02 0.00 0.00 35.03 33.12 1duv n LYS 86 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1duv s GLU 87 N -3.18 0.36 0.65 1.64 2.12 -1.08 -5.04 118.70 114.16 1duv s GLU 87 Ca 0.08 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 55.61 1duv s GLU 87 Cb 0.11 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.67 1duv s GLU 87 CO 0.53 -0.05 1.17 -1.54 -0.54 0.00 0.00 175.26 174.83 1duv s SER 88 N 0.06 4.94 0.25 -1.70 1.04 -1.26 -3.52 113.70 113.50 1duv s SER 88 Ca -0.01 2.24 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 1duv s SER 88 Cb -0.02 -2.58 0.25 0.00 0.10 0.00 0.00 66.02 63.77 1duv s SER 88 CO 0.01 -1.75 1.88 0.40 0.98 0.00 0.00 173.24 174.75 1duv h ILE 89 N 0.34 1.25 -0.65 -1.02 2.04 -1.98 -1.01 117.51 116.49 1duv h ILE 89 Ca -0.49 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 64.82 1duv h ILE 89 Cb 1.28 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1duv h ILE 89 CO 0.53 0.28 0.39 0.50 0.00 0.00 0.00 178.15 179.85 1duv h LYS 90 N 1.26 0.73 -0.13 2.37 3.64 -1.91 0.50 116.57 123.02 1duv h LYS 90 Ca 0.32 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1duv h LYS 90 Cb -0.02 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1duv h LYS 90 CO -0.06 0.48 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.04 1duv h ASP 91 N 0.75 0.34 -0.83 4.20 3.32 -1.77 -2.74 116.42 119.69 1duv h ASP 91 Ca 0.27 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.92 1duv h ASP 91 Cb 0.08 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 1duv h ASP 91 CO -0.13 0.75 0.50 0.74 -1.72 0.00 0.00 179.24 179.38 1duv h THR 92 N -0.06 0.98 -0.17 0.35 2.02 -0.91 -1.77 112.91 113.35 1duv h THR 92 Ca 0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1duv h THR 92 Cb 0.66 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1duv h THR 92 CO 0.03 0.16 0.10 0.00 0.37 0.00 0.00 175.52 176.18 1duv h ALA 93 N 1.42 0.22 0.00 6.16 0.00 -0.84 -0.65 119.26 125.57 1duv h ALA 93 Ca 0.38 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1duv h ALA 93 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1duv h ALA 93 CO -0.20 -0.27 -0.32 0.00 0.00 0.00 0.00 179.25 178.46 1duv h ARG 94 N 0.20 0.00 0.10 0.00 3.08 -1.21 -0.01 114.38 116.55 1duv h ARG 94 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1duv h ARG 94 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1duv h ARG 94 CO -0.01 0.32 -0.05 0.28 -1.07 0.00 0.00 179.97 179.44 1duv h VAL 95 N 0.00 0.96 -0.75 2.04 2.07 -0.98 -3.21 116.25 116.38 1duv h VAL 95 Ca -0.00 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1duv h VAL 95 Cb 0.65 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1duv h VAL 95 CO 0.04 0.27 0.50 -0.07 0.02 0.00 0.00 177.57 178.33 1duv h LEU 96 N -0.89 0.84 -2.04 2.57 3.38 -1.09 -1.62 115.31 116.45 1duv h LEU 96 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1duv h LEU 96 Cb 0.55 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1duv h LEU 96 CO 0.02 0.59 0.00 1.23 0.09 0.00 0.00 178.44 180.38 1duv h GLY 97 N 0.98 0.00 0.10 0.83 0.00 -1.08 0.44 103.07 104.35 1duv h GLY 97 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1duv h GLY 97 CO -0.07 0.00 -0.16 0.54 0.00 0.00 0.00 176.54 176.85 1duv n ARG 98 N -2.87 1.08 0.00 4.80 5.12 -0.61 -4.40 116.66 119.78 1duv n ARG 98 Ca -0.01 -0.60 0.00 0.00 -1.93 0.00 0.00 57.85 55.30 1duv n ARG 98 Cb 0.15 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 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 -0.43 2.52 -4.32 5.56 2.81 -0.45 -5.10 117.12 117.70 1duv n MET 99 Ca 0.15 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.80 1duv n MET 99 Cb 0.34 -0.76 -0.08 0.00 -0.71 0.00 0.00 33.22 32.01 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 -1.26 2.62 -0.20 2.03 2.02 0.02 -4.93 117.35 117.66 1duv s TYR 100 Ca 0.00 -0.24 0.21 0.00 -0.37 0.00 0.00 57.07 56.67 1duv s TYR 100 Cb 0.00 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1duv s TYR 100 CO 0.00 0.64 0.98 -0.25 -1.57 0.00 0.00 175.55 175.34 1duv n ASP 101 N -0.82 0.85 -3.48 2.29 8.00 0.75 -4.75 116.55 119.38 1duv n ASP 101 Ca -0.06 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 1duv n ASP 101 Cb 0.59 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 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 -4.48 -0.55 -0.04 0.44 0.00 -1.21 -4.06 107.32 97.42 1duv s GLY 102 Ca -0.01 0.53 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 1duv s GLY 102 CO 0.80 0.21 0.01 -0.42 0.00 0.00 0.00 173.10 173.69 1duv s ILE 103 N -3.30 0.20 -0.06 0.90 1.01 -0.36 -1.43 121.20 118.16 1duv s ILE 103 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 1duv s ILE 103 Cb -0.00 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1duv s ILE 103 CO -0.09 0.17 0.10 -1.58 0.00 0.00 0.00 174.94 173.55 1duv s GLN 104 N 1.32 3.23 -0.04 2.79 -0.44 0.19 -0.72 119.66 125.99 1duv s GLN 104 Ca -0.06 -0.33 0.00 0.00 -2.50 0.00 0.00 55.36 52.47 1duv s GLN 104 Cb -0.13 -2.99 0.03 0.00 -1.64 0.00 0.00 33.01 28.28 1duv s GLN 104 CO -0.02 0.70 -0.00 -0.47 0.50 0.00 0.00 175.29 176.00 1duv s TYR 105 N -1.10 0.38 -0.09 1.67 5.04 -0.19 -0.79 117.35 122.27 1duv s TYR 105 Ca 0.19 -0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.83 1duv s TYR 105 Cb -0.12 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.71 1duv s TYR 105 CO 0.09 -0.16 -0.20 0.50 -1.34 0.00 0.00 175.55 174.44 1duv s ARG 106 N 1.19 2.59 0.00 4.97 3.52 -0.36 -0.11 118.95 130.75 1duv s ARG 106 Ca -0.07 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 1duv s ARG 106 Cb -0.13 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1duv s ARG 106 CO -0.02 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1duv n GLY 107 N 3.63 1.13 0.00 8.12 0.00 0.84 -0.92 105.19 117.99 1duv n GLY 107 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 4.01 -1.26 -3.85 117.16 115.97 1duv n TYR 108 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1duv n TYR 108 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1duv n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1duv n GLY 109 N 5.00 0.68 0.34 2.72 0.00 -1.26 -0.49 105.19 112.18 1duv n GLY 109 Ca 0.00 0.36 0.17 0.00 0.00 0.00 0.00 46.02 46.55 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 2.98 0.00 0.00 1.61 5.75 -1.95 0.30 115.11 123.80 1duv h GLN 110 Ca -0.46 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.00 1duv h GLN 110 Cb 1.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1duv h GLN 110 CO 0.66 0.00 -0.17 1.05 -2.65 0.00 0.00 178.83 177.72 1duv h GLU 111 N 0.00 0.00 0.01 1.69 9.09 -1.99 -1.04 114.58 122.34 1duv h GLU 111 Ca 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.53 1duv h GLU 111 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1duv h GLU 111 CO -0.00 0.17 -0.00 0.82 0.05 0.00 0.00 179.01 180.04 1duv h ILE 112 N 0.00 1.19 0.00 -1.06 1.08 -1.28 0.48 117.51 117.92 1duv h ILE 112 Ca -0.00 -0.59 -0.07 0.00 -0.39 0.00 0.00 64.86 63.81 1duv h ILE 112 Cb 0.35 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1duv h ILE 112 CO 0.02 0.15 -0.34 1.62 -0.69 0.00 0.00 178.15 178.92 1duv h VAL 113 N -0.26 1.22 -0.26 1.67 3.04 -1.53 0.46 116.25 120.59 1duv h VAL 113 Ca -0.00 -1.16 -0.19 0.00 -1.01 0.00 0.00 66.70 64.35 1duv h VAL 113 Cb 0.26 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1duv h VAL 113 CO 0.00 0.33 -0.57 -0.33 -1.01 0.00 0.00 177.57 175.99 1duv h GLU 114 N 0.00 0.84 -0.45 4.17 4.39 -1.00 -0.71 114.58 121.82 1duv h GLU 114 Ca -0.00 -0.56 -0.07 0.00 0.34 0.00 0.00 59.36 59.06 1duv h GLU 114 Cb 0.60 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1duv h GLU 114 CO 0.04 1.19 -0.01 1.15 -1.16 0.00 0.00 179.01 180.22 1duv h THR 115 N 0.61 1.26 -0.45 1.13 2.02 -0.44 0.65 112.91 117.69 1duv h THR 115 Ca 0.00 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1duv h THR 115 Cb 1.18 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1duv h THR 115 CO 0.13 0.37 0.28 0.25 0.37 0.00 0.00 175.52 176.91 1duv h LEU 116 N 0.65 0.46 -1.15 2.58 5.85 -0.86 -1.89 115.31 120.96 1duv h LEU 116 Ca 0.13 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1duv h LEU 116 Cb 0.51 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1duv h LEU 116 CO 0.02 0.33 0.07 0.00 -0.34 0.00 0.00 178.44 178.53 1duv h ALA 117 N 1.19 1.31 -0.27 1.25 0.00 -0.87 -0.69 119.26 121.18 1duv h ALA 117 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1duv h ALA 117 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1duv h ALA 117 CO -0.07 0.48 0.15 1.49 0.00 0.00 0.00 179.25 181.30 1duv h GLU 118 N 0.64 0.38 -0.02 0.00 4.57 -0.13 -3.34 114.58 116.69 1duv h GLU 118 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1duv h GLU 118 Cb 0.30 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1duv h GLU 118 CO 0.00 0.34 -0.26 0.66 -1.18 0.00 0.00 179.01 178.57 1duv n TYR 119 N -4.83 0.00 0.02 0.92 4.01 -0.78 -4.57 117.16 111.93 1duv n TYR 119 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1duv n TYR 119 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 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 3.54 0.50 -0.04 -0.72 0.00 -1.24 -3.28 119.26 118.01 1duv h ALA 120 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1duv h ALA 120 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1duv h ALA 120 CO 0.00 0.73 -0.02 0.43 0.00 0.00 0.00 179.25 180.40 1duv n SER 121 N -3.88 -4.42 -4.17 0.00 7.64 -1.26 -4.13 113.62 103.40 1duv n SER 121 Ca -0.05 0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.74 1duv n SER 121 Cb 0.72 -1.99 -0.10 0.00 -1.01 0.00 0.00 64.21 61.82 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 -1.59 0.73 0.28 0.44 -7.23 -1.26 -5.10 120.40 106.66 1duv s VAL 122 Ca 0.00 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 1duv s VAL 122 Cb 0.00 -1.65 -0.12 0.00 0.56 0.00 0.00 36.38 35.17 1duv s VAL 122 CO 0.00 -0.84 1.52 -2.65 -0.31 0.00 0.00 175.10 172.82 1duv n PRO 123 N 0.02 2.44 -5.05 4.82 -0.02 -1.26 -4.83 135.00 131.12 1duv n PRO 123 Ca -0.12 0.87 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1duv n PRO 123 Cb 0.60 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 1duv n PRO 123 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1duv s VAL 124 N -0.06 2.51 -0.08 -1.45 1.01 -1.26 -1.22 120.40 119.85 1duv s VAL 124 Ca 0.65 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1duv s VAL 124 Cb -0.55 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 1duv s VAL 124 CO 0.49 0.56 -0.24 0.26 0.00 0.00 0.00 175.10 176.17 1duv s TRP 125 N -0.00 2.45 -0.54 5.22 0.51 0.10 -0.94 118.94 125.73 1duv s TRP 125 Ca -0.06 -0.88 -0.27 0.00 -2.12 0.00 0.00 56.10 52.76 1duv s TRP 125 Cb -0.15 -1.63 0.03 0.00 -0.81 0.00 0.00 33.47 30.92 1duv s TRP 125 CO 0.05 -0.32 1.08 1.21 -0.51 0.00 0.00 176.95 178.45 1duv s ASN 126 N 0.13 6.44 -0.07 2.95 2.47 0.17 -1.02 114.94 126.01 1duv s ASN 126 Ca -0.12 0.02 0.12 0.00 0.42 0.00 0.00 52.86 53.30 1duv s ASN 126 Cb -0.16 -2.50 0.48 0.00 -1.45 0.00 0.00 41.25 37.62 1duv s ASN 126 CO 0.06 -1.32 1.34 0.61 -3.72 0.00 0.00 177.10 174.07 1duv n GLY 127 N 5.04 1.84 0.00 1.21 0.00 0.84 -4.42 105.19 109.70 1duv n GLY 127 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.70 0.00 -4.47 0.99 0.00 -1.25 -4.76 117.00 108.20 1duv n LEU 128 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 55.95 1duv n LEU 128 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.96 1duv n LEU 128 CO 0.16 0.00 -0.20 0.42 0.00 0.00 0.00 177.39 177.77 1duv s THR 129 N 0.00 0.63 0.39 1.96 -4.23 -0.44 -0.11 115.64 113.84 1duv s THR 129 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1duv s THR 129 Cb 0.00 -2.44 0.22 0.00 1.34 0.00 0.00 72.50 71.62 1duv s THR 129 CO 0.00 0.00 2.00 0.78 -0.54 0.00 0.00 174.62 176.86 1duv h ASN 130 N 1.91 0.42 0.21 3.99 2.35 -0.89 -3.29 115.58 120.28 1duv h ASN 130 Ca -0.36 -0.04 -0.35 0.00 -0.55 0.00 0.00 56.30 55.01 1duv h ASN 130 Cb 1.26 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 1duv h ASN 130 CO 0.57 0.39 -1.94 -0.62 -1.65 0.00 0.00 177.43 174.18 1duv n GLU 131 N -4.40 0.73 -4.10 0.81 4.71 -1.26 -2.94 120.64 114.18 1duv n GLU 131 Ca 0.02 0.27 -0.10 0.00 -0.01 0.00 0.00 57.16 57.33 1duv n GLU 131 Cb 0.14 -1.72 -0.10 0.00 -1.01 0.00 0.00 31.44 28.74 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 -2.57 0.69 -0.42 -0.32 0.08 -1.24 -4.22 117.98 109.98 1duv s PHE 132 Ca -0.18 -0.79 0.08 0.00 0.12 0.00 0.00 56.93 56.16 1duv s PHE 132 Cb 0.07 -0.43 0.27 0.00 -0.57 0.00 0.00 43.02 42.37 1duv s PHE 132 CO 0.78 -0.18 0.71 1.58 -0.10 0.00 0.00 175.22 178.01 1duv n HIS 133 N 0.58 -1.23 -0.20 0.36 -0.00 -1.26 -1.32 115.22 112.14 1duv n HIS 133 Ca -0.17 -3.03 0.01 0.00 0.46 0.00 0.00 57.72 54.99 1duv n HIS 133 Cb 0.58 0.29 0.26 0.00 -0.12 0.00 0.00 29.99 31.01 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 3.72 0.95 -0.01 1.57 0.13 -1.87 -2.59 132.00 133.89 1duv h PRO 134 Ca 0.01 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1duv h PRO 134 Cb 0.95 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1duv h PRO 134 CO 0.40 0.63 -0.27 1.79 -0.23 0.00 0.00 178.00 180.33 1duv h THR 135 N 0.98 1.20 -0.37 1.56 1.35 -1.94 -2.53 112.91 113.16 1duv h THR 135 Ca 0.27 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1duv h THR 135 Cb -0.08 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1duv h THR 135 CO -0.06 0.27 0.15 -0.61 -0.25 0.00 0.00 175.52 175.02 1duv h GLN 136 N 0.02 0.54 0.00 4.72 5.75 -1.84 -2.74 115.11 121.57 1duv h GLN 136 Ca 0.00 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1duv h GLN 136 Cb 0.48 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1duv h GLN 136 CO 0.04 0.52 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.41 1duv h LEU 137 N 0.45 0.00 -0.30 -2.39 -0.00 -1.46 -1.11 115.31 110.50 1duv h LEU 137 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1duv h LEU 137 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1duv h LEU 137 CO -0.01 0.25 0.13 -0.07 -0.00 0.00 0.00 178.44 178.74 1duv h LEU 138 N 0.00 0.40 -0.48 1.67 3.38 -1.19 0.15 115.31 119.24 1duv h LEU 138 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1duv h LEU 138 Cb 0.46 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1duv h LEU 138 CO 0.03 0.43 0.31 0.00 0.09 0.00 0.00 178.44 179.31 1duv h ALA 139 N 0.98 0.61 -0.05 1.53 0.00 -1.13 -1.44 119.26 119.75 1duv h ALA 139 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1duv h ALA 139 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1duv h ALA 139 CO -0.01 0.06 0.03 -0.44 0.00 0.00 0.00 179.25 178.89 1duv h ASP 140 N 0.65 0.06 -0.68 0.00 3.32 -0.99 -0.59 116.42 118.19 1duv h ASP 140 Ca 0.17 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1duv h ASP 140 Cb -0.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1duv h ASP 140 CO -0.04 0.07 0.44 -0.07 -1.72 0.00 0.00 179.24 177.92 1duv h LEU 141 N 0.05 0.76 -0.76 1.55 3.38 -0.54 -0.75 115.31 119.00 1duv h LEU 141 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1duv h LEU 141 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1duv h LEU 141 CO -0.00 0.54 0.26 0.25 0.09 0.00 0.00 178.44 179.58 1duv h LEU 142 N 0.89 1.09 -0.65 1.67 5.85 -1.09 -1.62 115.31 121.44 1duv h LEU 142 Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1duv h LEU 142 Cb -0.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1duv h LEU 142 CO -0.07 0.99 0.31 0.74 -0.34 0.00 0.00 178.44 180.08 1duv h THR 143 N 1.12 1.22 -0.43 1.05 2.02 -0.50 -1.47 112.91 115.92 1duv h THR 143 Ca 0.25 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1duv h THR 143 Cb 0.27 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1duv h THR 143 CO -0.01 0.26 0.09 0.24 0.37 0.00 0.00 175.52 176.47 1duv h MET 144 N 0.90 0.70 -0.20 6.66 2.86 -0.87 -1.31 114.93 123.68 1duv h MET 144 Ca 0.22 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1duv h MET 144 Cb 0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1duv h MET 144 CO -0.03 0.71 0.07 1.96 1.06 0.00 0.00 176.91 180.68 1duv h GLN 145 N 0.57 0.15 -0.25 1.72 4.20 -1.04 -0.52 115.11 119.94 1duv h GLN 145 Ca 0.13 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1duv h GLN 145 Cb 0.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1duv h GLN 145 CO 0.00 0.10 0.14 0.93 -0.67 0.00 0.00 178.83 179.33 1duv h GLU 146 N 0.16 0.33 -0.00 1.46 5.08 -1.07 -1.78 114.58 118.76 1duv h GLU 146 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1duv h GLU 146 Cb 0.06 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1duv h GLU 146 CO -0.09 0.24 -0.37 0.72 -1.00 0.00 0.00 179.01 178.51 1duv n HIS 147 N -4.47 0.00 -3.18 4.33 8.25 -0.51 -4.01 115.22 115.62 1duv n HIS 147 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 1duv n HIS 147 Cb 0.09 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 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 -1.21 0.81 -4.62 2.41 4.77 -0.28 -5.07 117.00 113.80 1duv n LEU 148 Ca 0.08 -4.96 -0.41 0.00 -0.03 0.00 0.00 56.01 50.70 1duv n LEU 148 Cb 0.33 0.65 0.02 0.00 -2.33 0.00 0.00 43.42 42.09 1duv n LEU 148 CO 0.31 2.23 0.62 -0.81 -1.33 0.00 0.00 177.39 178.41 1duv n PRO 149 N 0.55 1.35 0.00 3.23 -0.04 -0.71 -1.88 135.00 137.51 1duv n PRO 149 Ca 0.24 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1duv n PRO 149 Cb 0.62 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1duv n PRO 149 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1duv n GLY 150 N 1.15 2.77 3.77 0.55 0.00 -1.26 -4.98 105.19 107.20 1duv n GLY 150 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1duv n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1duv s LYS 151 N 0.00 4.64 0.52 1.61 1.02 -0.79 -5.05 119.74 121.69 1duv s LYS 151 Ca 0.00 1.38 -0.05 0.00 0.02 0.00 0.00 55.97 57.32 1duv s LYS 151 Cb 0.00 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1duv s LYS 151 CO 0.00 0.32 0.81 0.00 -0.92 0.00 0.00 175.35 175.56 1duv s ALA 152 N -1.51 3.42 0.33 5.17 0.00 -1.26 -4.95 121.76 122.96 1duv s ALA 152 Ca 0.48 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1duv s ALA 152 Cb -0.21 -2.52 0.56 0.00 0.00 0.00 0.00 23.12 20.95 1duv s ALA 152 CO 0.26 -0.53 1.89 0.74 0.00 0.00 0.00 175.76 178.13 1duv h PHE 153 N 0.10 0.68 0.00 0.00 0.04 -1.93 -1.78 116.94 114.05 1duv h PHE 153 Ca -0.46 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1duv h PHE 153 Cb 1.23 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1duv h PHE 153 CO 0.52 0.57 0.00 0.27 -0.60 0.00 0.00 178.31 179.07 1duv n ASN 154 N -4.32 0.00 -0.47 2.17 0.23 -1.24 -1.40 115.26 110.23 1duv n ASN 154 Ca 0.03 0.26 0.13 0.00 -0.53 0.00 0.00 54.58 54.47 1duv n ASN 154 Cb 0.19 -0.38 0.38 0.00 -2.08 0.00 0.00 39.78 37.89 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 -1.38 1.46 -4.51 -3.83 1.02 -0.67 -4.64 120.64 108.09 1duv n GLU 155 Ca 0.06 -0.95 -0.32 0.00 -0.02 0.00 0.00 57.16 55.93 1duv n GLU 155 Cb 0.14 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.19 2.49 -0.22 3.49 -1.94 -0.49 -4.97 119.30 115.47 1duv s MET 156 Ca 0.31 -0.75 -0.05 0.00 -1.71 0.00 0.00 55.69 53.49 1duv s MET 156 Cb 0.20 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 1duv s MET 156 CO 0.41 0.60 -0.01 0.99 -0.01 0.00 0.00 175.02 177.00 1duv s THR 157 N -0.97 3.73 -0.14 2.05 2.01 -1.26 -1.70 115.64 119.37 1duv s THR 157 Ca 0.16 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1duv s THR 157 Cb -0.11 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 1duv s THR 157 CO 0.07 0.41 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.02 1duv s LEU 158 N 1.36 2.45 -0.12 4.42 2.96 -0.18 -1.05 118.68 128.52 1duv s LEU 158 Ca 0.04 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1duv s LEU 158 Cb -0.15 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1duv s LEU 158 CO -0.00 0.12 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.43 1duv s VAL 159 N 0.60 4.03 -0.19 1.68 1.01 -0.28 -0.57 120.40 126.68 1duv s VAL 159 Ca -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1duv s VAL 159 Cb -0.16 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1duv s VAL 159 CO 0.03 0.54 -0.17 -0.47 0.00 0.00 0.00 175.10 175.03 1duv s TYR 160 N -0.17 2.80 -0.01 5.22 5.04 0.08 0.25 117.35 130.56 1duv s TYR 160 Ca 0.04 -1.74 0.02 0.00 -2.44 0.00 0.00 57.07 52.95 1duv s TYR 160 Cb -0.13 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 1duv s TYR 160 CO 0.02 -0.81 -0.04 0.00 -1.34 0.00 0.00 175.55 173.39 1duv s ALA 161 N 1.28 3.13 0.00 3.97 0.00 0.22 -0.99 121.76 129.37 1duv s ALA 161 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1duv s ALA 161 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1duv s ALA 161 CO -0.11 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1duv n GLY 162 N 1.55 0.25 3.55 0.00 0.00 -0.82 -4.31 105.19 105.41 1duv n GLY 162 Ca -0.15 -1.60 -0.41 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 6.40 0.00 1.61 2.15 -1.26 -4.54 116.67 117.03 1duv s ASP 163 Ca 0.00 -1.19 0.16 0.00 0.43 0.00 0.00 52.55 51.95 1duv s ASP 163 Cb 0.00 -2.55 0.77 0.00 -0.30 0.00 0.00 42.92 40.84 1duv s ASP 163 CO 0.00 -1.57 1.52 0.00 -0.17 0.00 0.00 175.17 174.94 1duv n ALA 164 N 8.85 2.55 -0.29 3.66 0.00 -1.00 -3.47 120.51 130.82 1duv n ALA 164 Ca 0.23 -0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1duv n ALA 164 Cb 0.50 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.32 2.81 -1.08 0.00 -4.01 -0.81 -3.55 116.66 109.68 1duv n ARG 165 Ca 0.12 -2.01 -0.10 0.00 -1.04 0.00 0.00 57.85 54.82 1duv n ARG 165 Cb 0.15 -1.27 0.06 0.00 -3.04 0.00 0.00 32.46 28.36 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 -0.07 0.30 -0.02 2.89 0.23 -1.23 -4.80 115.26 112.55 1duv n ASN 166 Ca 0.09 -1.33 0.07 0.00 -0.53 0.00 0.00 54.58 52.89 1duv n ASN 166 Cb 0.44 -0.33 0.46 0.00 -2.08 0.00 0.00 39.78 38.27 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 -0.46 0.42 -0.19 0.53 7.08 -1.70 -2.00 115.58 119.26 1duv h ASN 167 Ca -0.15 -0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 52.91 1duv h ASN 167 Cb 0.48 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1duv h ASN 167 CO 0.13 0.29 -0.49 0.24 -2.08 0.00 0.00 177.43 175.52 1duv h MET 168 N 0.49 0.67 -0.37 4.14 2.86 -1.89 -1.59 114.93 119.24 1duv h MET 168 Ca 0.19 -0.46 0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1duv h MET 168 Cb 0.15 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1duv h MET 168 CO -0.05 1.08 0.14 0.78 1.06 0.00 0.00 176.91 179.93 1duv h GLY 169 N 0.37 0.48 1.57 8.32 0.00 -1.58 0.38 103.07 112.61 1duv h GLY 169 Ca -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1duv h GLY 169 CO 0.11 0.04 -0.02 3.43 0.00 0.00 0.00 176.54 180.09 1duv h ASN 170 N 0.30 0.51 0.93 0.19 2.35 -1.37 -2.71 115.58 115.77 1duv h ASN 170 Ca 0.17 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 1duv h ASN 170 Cb 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1duv h ASN 170 CO -0.16 0.59 -0.65 0.28 -1.65 0.00 0.00 177.43 175.84 1duv h SER 171 N 0.51 0.00 -0.27 5.81 0.02 -0.72 -2.53 113.55 116.37 1duv h SER 171 Ca 0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1duv h SER 171 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1duv h SER 171 CO 0.01 0.65 0.08 0.24 -1.14 0.00 0.00 176.83 176.67 1duv h MET 172 N 0.00 0.42 -0.25 3.45 2.86 -0.64 -0.04 114.93 120.74 1duv h MET 172 Ca -0.01 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1duv h MET 172 Cb 1.29 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 1duv h MET 172 CO 0.08 0.50 -0.08 -0.07 1.06 0.00 0.00 176.91 178.40 1duv h LEU 173 N 0.27 -0.30 -0.79 1.22 3.38 -1.39 -0.85 115.31 116.86 1duv h LEU 173 Ca 0.09 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1duv h LEU 173 Cb 0.26 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1duv h LEU 173 CO -0.00 -0.11 0.51 -0.33 0.09 0.00 0.00 178.44 178.60 1duv h GLU 174 N -0.03 0.97 -0.88 1.13 5.08 -1.18 -2.00 114.58 117.67 1duv h GLU 174 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1duv h GLU 174 Cb 0.22 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1duv h GLU 174 CO -0.28 0.64 0.46 0.00 -1.00 0.00 0.00 179.01 178.83 1duv h ALA 175 N 1.32 1.15 -0.47 3.43 0.00 -0.28 -2.68 119.26 121.73 1duv h ALA 175 Ca 0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1duv h ALA 175 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1duv h ALA 175 CO -0.10 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.84 1duv h ALA 176 N 1.26 0.63 -0.72 0.00 0.00 -0.66 -2.36 119.26 117.40 1duv h ALA 176 Ca 0.31 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1duv h ALA 176 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1duv h ALA 176 CO -0.04 0.40 0.49 0.00 0.00 0.00 0.00 179.25 180.09 1duv h ALA 177 N 0.93 2.11 -0.01 0.00 0.00 -1.05 0.29 119.26 121.53 1duv h ALA 177 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1duv h ALA 177 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1duv h ALA 177 CO 0.02 -0.30 -0.52 1.28 0.00 0.00 0.00 179.25 179.73 1duv n LEU 178 N -4.47 1.68 0.00 0.00 4.77 -1.08 -3.55 117.00 114.35 1duv n LEU 178 Ca 0.13 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1duv n LEU 178 Cb 0.51 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1duv n LEU 178 CO 0.33 0.32 -0.38 0.35 -1.33 0.00 0.00 177.39 176.68 1duv n THR 179 N -0.37 0.00 -1.57 -5.08 -2.24 -0.84 -4.40 114.28 99.78 1duv n THR 179 Ca 0.09 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1duv n THR 179 Cb 0.43 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.96 0.46 3.72 3.38 0.00 0.97 -3.63 105.19 112.05 1duv n GLY 180 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.02 3.20 -0.92 0.99 1.43 -1.24 -2.45 118.68 118.66 1duv s LEU 181 Ca 0.00 2.26 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 1duv s LEU 181 Cb 0.00 -4.58 0.15 0.00 0.03 0.00 0.00 46.19 41.80 1duv s LEU 181 CO 0.00 -2.39 1.06 -0.62 0.23 0.00 0.00 176.35 174.64 1duv s ASP 182 N -2.31 6.68 -0.09 2.29 2.15 -0.69 -1.35 116.67 123.35 1duv s ASP 182 Ca 0.71 -2.23 -0.17 0.00 0.43 0.00 0.00 52.55 51.29 1duv s ASP 182 Cb -0.26 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 39.95 1duv s ASP 182 CO 0.49 -0.94 0.46 -0.22 -0.17 0.00 0.00 175.17 174.79 1duv s LEU 183 N 2.08 4.32 -0.16 -1.34 2.96 0.79 -1.01 118.68 126.31 1duv s LEU 183 Ca 0.30 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1duv s LEU 183 Cb -0.06 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 43.98 1duv s LEU 183 CO -0.09 0.07 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.71 1duv s ARG 184 N 0.27 2.60 -0.38 1.98 1.81 0.27 -0.37 118.95 125.13 1duv s ARG 184 Ca 0.25 -0.68 -0.11 0.00 -1.72 0.00 0.00 55.73 53.47 1duv s ARG 184 Cb -0.15 -2.30 0.03 0.00 -0.45 0.00 0.00 34.95 32.07 1duv s ARG 184 CO 0.11 -0.22 0.22 -0.51 -0.68 0.00 0.00 175.30 174.22 1duv s LEU 185 N 1.38 4.79 -0.49 2.53 1.43 0.81 -0.74 118.68 128.39 1duv s LEU 185 Ca 0.04 -1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 52.00 1duv s LEU 185 Cb -0.13 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.16 1duv s LEU 185 CO -0.11 -0.40 0.41 -0.69 0.23 0.00 0.00 176.35 175.78 1duv s VAL 186 N 1.56 4.86 0.20 -1.59 1.01 -0.17 -1.62 120.40 124.66 1duv s VAL 186 Ca 0.02 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.34 1duv s VAL 186 Cb -0.19 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.18 1duv s VAL 186 CO 0.07 -0.73 0.64 0.00 0.00 0.00 0.00 175.10 175.08 1duv s ALA 187 N 1.53 -1.45 0.47 5.51 0.00 -0.82 -1.95 121.76 125.06 1duv s ALA 187 Ca 0.04 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.97 1duv s ALA 187 Cb -0.27 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 1duv s ALA 187 CO 0.03 -0.86 1.19 -1.25 0.00 0.00 0.00 175.76 174.87 1duv s PRO 188 N -3.81 3.66 0.46 0.00 0.04 -1.26 -3.84 135.00 130.25 1duv s PRO 188 Ca 0.05 1.84 0.25 0.00 0.04 0.00 0.00 61.00 63.17 1duv s PRO 188 Cb -0.03 -2.38 1.27 0.00 0.04 0.00 0.00 34.50 33.41 1duv s PRO 188 CO -0.06 -0.65 1.83 1.96 0.04 0.00 0.00 177.00 180.12 1duv h GLN 189 N 1.95 0.22 -0.05 4.56 4.20 -1.97 0.12 115.11 124.15 1duv h GLN 189 Ca -0.50 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.22 1duv h GLN 189 Cb 1.26 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1duv h GLN 189 CO 0.60 0.15 0.05 0.00 -0.67 0.00 0.00 178.83 178.96 1duv h ALA 190 N 1.56 1.69 -0.49 3.87 0.00 -1.99 -2.15 119.26 121.76 1duv h ALA 190 Ca 0.51 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 1duv h ALA 190 Cb 1.60 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 1duv h ALA 190 CO -0.14 -0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.14 1duv s TRP 192 N -3.09 3.69 0.97 0.00 0.52 -0.81 -1.93 118.94 118.29 1duv s TRP 192 Ca 0.48 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 58.00 1duv s TRP 192 Cb 0.41 -2.72 0.17 0.00 -1.15 0.00 0.00 33.47 30.18 1duv s TRP 192 CO 0.07 0.32 1.10 -1.25 0.02 0.00 0.00 176.95 177.20 1duv s PRO 193 N -1.91 0.66 -0.04 4.98 0.04 -1.23 -4.64 135.00 132.85 1duv s PRO 193 Ca 0.44 0.56 -0.33 0.00 0.04 0.00 0.00 61.00 61.71 1duv s PRO 193 Cb -0.18 -1.76 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1duv s PRO 193 CO 0.22 -2.59 1.88 -1.91 0.04 0.00 0.00 177.00 174.64 1duv n GLU 194 N -4.08 2.32 -0.31 4.56 2.13 -1.26 -4.85 120.64 119.16 1duv n GLU 194 Ca 0.06 0.85 0.15 0.00 0.66 0.00 0.00 57.16 58.88 1duv n GLU 194 Cb 0.57 -2.71 0.33 0.00 0.27 0.00 0.00 31.44 29.89 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 9.20 1.40 -0.84 4.31 0.00 -1.99 0.32 119.26 131.66 1duv h ALA 195 Ca -0.48 0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1duv h ALA 195 Cb 1.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 1duv h ALA 195 CO 0.94 -0.50 0.54 0.00 0.00 0.00 0.00 179.25 180.24 1duv h ALA 196 N 1.81 1.11 -0.15 0.00 0.00 -1.99 0.74 119.26 120.76 1duv h ALA 196 Ca 0.59 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.26 1duv h ALA 196 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1duv h ALA 196 CO -0.66 0.38 -0.71 1.25 0.00 0.00 0.00 179.25 179.50 1duv h LEU 197 N 1.05 0.79 0.11 0.00 5.85 -1.36 -1.95 115.31 119.80 1duv h LEU 197 Ca 0.34 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1duv h LEU 197 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1duv h LEU 197 CO -0.11 1.27 -0.12 0.58 -0.34 0.00 0.00 178.44 179.71 1duv h VAL 198 N 0.48 0.71 -0.27 1.05 2.07 -0.51 0.26 116.25 120.04 1duv h VAL 198 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1duv h VAL 198 Cb 1.32 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1duv h VAL 198 CO 0.14 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.58 1duv h THR 199 N -0.27 0.96 -0.18 2.57 2.02 -0.88 0.57 112.91 117.71 1duv h THR 199 Ca 0.01 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1duv h THR 199 Cb 0.26 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1duv h THR 199 CO -0.05 0.04 0.05 -0.08 0.37 0.00 0.00 175.52 175.86 1duv h GLU 200 N 0.24 0.13 -0.01 6.66 4.81 -1.20 -2.50 114.58 122.71 1duv h GLU 200 Ca 0.11 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1duv h GLU 200 Cb 0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1duv h GLU 200 CO -0.10 0.09 -0.49 0.00 -0.73 0.00 0.00 179.01 177.78 1duv h ARG 202 N 0.02 0.36 -0.45 0.00 2.43 0.33 -1.95 114.38 115.12 1duv h ARG 202 Ca -0.00 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1duv h ARG 202 Cb 0.88 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.34 1duv h ARG 202 CO 0.06 0.63 0.05 0.00 -1.51 0.00 0.00 179.97 179.21 1duv h ALA 203 N 0.72 0.46 -0.65 2.80 0.00 -1.43 -0.84 119.26 120.32 1duv h ALA 203 Ca 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1duv h ALA 203 Cb 0.51 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1duv h ALA 203 CO 0.02 -0.35 0.15 -0.07 0.00 0.00 0.00 179.25 179.00 1duv h LEU 204 N 0.17 0.96 -0.44 0.00 3.38 -1.52 -1.64 115.31 116.22 1duv h LEU 204 Ca 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1duv h LEU 204 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1duv h LEU 204 CO -0.33 0.93 0.10 0.00 0.09 0.00 0.00 178.44 179.23 1duv h ALA 205 N 1.19 0.58 -0.70 1.53 0.00 -0.81 -2.48 119.26 118.57 1duv h ALA 205 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1duv h ALA 205 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1duv h ALA 205 CO 0.00 0.27 0.35 1.96 0.00 0.00 0.00 179.25 181.83 1duv h GLN 206 N 0.58 1.01 -0.68 0.00 4.20 -1.05 0.18 115.11 119.34 1duv h GLN 206 Ca 0.14 -0.14 0.19 0.00 0.06 0.00 0.00 58.65 58.89 1duv h GLN 206 Cb 0.33 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1duv h GLN 206 CO 0.00 0.78 0.48 1.96 -0.67 0.00 0.00 178.83 181.39 1duv h GLN 207 N 0.98 0.06 -0.62 1.46 4.20 -0.97 0.35 115.11 120.56 1duv h GLN 207 Ca 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1duv h GLN 207 Cb 0.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1duv h GLN 207 CO -0.03 0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1duv n ASN 208 N -4.36 3.56 0.00 1.46 3.02 -0.17 -4.91 115.26 113.86 1duv n ASN 208 Ca 0.13 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1duv n ASN 208 Cb 0.71 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 1.28 0.55 0.00 7.41 0.00 0.12 -4.34 105.19 110.21 1duv n GLY 209 Ca 0.21 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.67 6.96 3.71 -0.02 0.00 0.45 -4.83 105.19 108.78 1duv n GLY 210 Ca 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 1duv n GLY 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1duv s ASN 211 N 1.00 -0.29 -0.13 1.61 3.84 -0.45 -3.46 114.94 117.05 1duv s ASN 211 Ca 0.00 -0.36 -0.02 0.00 0.21 0.00 0.00 52.86 52.69 1duv s ASN 211 Cb 0.00 0.58 0.04 0.00 -0.55 0.00 0.00 41.25 41.32 1duv s ASN 211 CO 0.00 -1.03 0.01 -0.63 -2.79 0.00 0.00 177.10 172.65 1duv s ILE 212 N -3.56 0.54 -0.16 -5.21 1.01 -1.26 -0.15 121.20 112.41 1duv s ILE 212 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 1duv s ILE 212 Cb -0.03 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 1duv s ILE 212 CO 0.00 0.06 -0.14 -0.89 0.00 0.00 0.00 174.94 173.97 1duv s THR 213 N 1.88 2.79 -0.30 2.92 2.01 0.50 -5.01 115.64 120.43 1duv s THR 213 Ca 0.02 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1duv s THR 213 Cb -0.15 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1duv s THR 213 CO -0.07 0.51 0.11 -0.76 -0.69 0.00 0.00 174.62 173.72 1duv s LEU 214 N 0.86 3.98 0.02 4.42 1.02 -1.26 -0.13 118.68 127.59 1duv s LEU 214 Ca -0.04 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 53.43 1duv s LEU 214 Cb -0.15 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 1duv s LEU 214 CO -0.00 -0.21 -0.03 0.28 0.02 0.00 0.00 176.35 176.41 1duv s THR 215 N 1.53 0.14 -0.55 5.49 -1.32 -0.64 -4.99 115.64 115.29 1duv s THR 215 Ca 0.03 -0.75 0.24 0.00 -1.21 0.00 0.00 61.69 60.00 1duv s THR 215 Cb -0.17 -0.25 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1duv s THR 215 CO 0.04 -0.39 1.24 -0.33 -2.21 0.00 0.00 174.62 172.97 1duv h GLU 216 N 4.94 0.00 -6.59 7.08 5.08 -1.87 -2.19 114.58 121.03 1duv h GLU 216 Ca -0.31 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.49 1duv h GLU 216 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1duv h GLU 216 CO 0.43 0.00 1.00 0.34 -1.00 0.00 0.00 179.01 179.78 1duv s ASP 217 N -4.45 6.43 0.02 1.42 -1.08 -1.26 -4.77 116.67 112.99 1duv s ASP 217 Ca 0.05 0.42 -0.25 0.00 -0.52 0.00 0.00 52.55 52.24 1duv s ASP 217 Cb 0.13 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.86 1duv s ASP 217 CO 0.74 -1.43 1.40 0.58 0.52 0.00 0.00 175.17 176.98 1duv h VAL 218 N 6.29 1.02 -0.06 1.11 2.07 -1.97 0.44 116.25 125.16 1duv h VAL 218 Ca -0.25 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1duv h VAL 218 Cb 1.07 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1duv h VAL 218 CO 1.14 0.15 -0.15 0.00 0.02 0.00 0.00 177.57 178.72 1duv h ALA 219 N 0.38 -0.13 0.01 1.67 0.00 -1.94 -0.87 119.26 118.38 1duv h ALA 219 Ca -0.02 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1duv h ALA 219 Cb 0.36 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1duv h ALA 219 CO 0.03 -0.63 -0.89 1.57 0.00 0.00 0.00 179.25 179.33 1duv h LYS 220 N -0.22 0.17 -0.10 0.00 2.10 -1.94 -3.23 116.57 113.34 1duv h LYS 220 Ca 0.07 -0.19 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 1duv h LYS 220 Cb 0.32 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1duv h LYS 220 CO -0.20 0.95 -0.05 0.78 -2.00 0.00 0.00 179.45 178.94 1duv h GLY 221 N 1.96 0.15 -1.30 0.07 0.00 -0.42 -3.09 103.07 100.45 1duv h GLY 221 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1duv h GLY 221 CO 0.13 0.07 -0.31 3.33 0.00 0.00 0.00 176.54 179.76 1duv n VAL 222 N -4.40 0.00 -1.67 4.60 0.24 -0.38 -4.88 118.33 111.85 1duv n VAL 222 Ca -0.01 -0.34 -0.47 0.00 -2.04 0.00 0.00 64.34 61.47 1duv n VAL 222 Cb 0.18 1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.84 1duv n VAL 222 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1duv n GLU 223 N 0.43 2.07 -0.96 7.34 1.02 -1.17 -1.86 120.64 127.50 1duv n GLU 223 Ca 0.11 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1duv n GLU 223 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1duv n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1duv n GLY 224 N 3.55 0.49 3.78 0.62 0.00 0.20 -4.99 105.19 108.83 1duv n GLY 224 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.21 3.57 -0.11 4.61 0.00 -0.78 -4.70 121.76 122.15 1duv s ALA 225 Ca 0.00 1.51 0.16 0.00 0.00 0.00 0.00 51.96 53.64 1duv s ALA 225 Cb 0.00 -3.59 -0.19 0.00 0.00 0.00 0.00 23.12 19.35 1duv s ALA 225 CO 0.00 -0.97 0.66 -0.25 0.00 0.00 0.00 175.76 175.20 1duv n ASP 226 N 0.64 0.69 -3.82 0.00 8.00 -0.21 -4.58 116.55 117.27 1duv n ASP 226 Ca 0.01 0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.70 1duv n ASP 226 Cb 0.40 0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 41.70 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 -2.82 -0.17 -0.15 1.24 0.08 -1.09 -2.05 117.98 113.02 1duv s PHE 227 Ca -0.05 0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.44 1duv s PHE 227 Cb 0.08 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.60 1duv s PHE 227 CO 0.82 -0.09 -0.18 0.42 -0.10 0.00 0.00 175.22 176.09 1duv s ILE 228 N 0.07 2.40 0.03 0.64 1.01 0.16 -1.13 121.20 124.38 1duv s ILE 228 Ca -0.00 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1duv s ILE 228 Cb -0.01 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1duv s ILE 228 CO 0.00 0.53 -0.25 -0.47 0.00 0.00 0.00 174.94 174.75 1duv s TYR 229 N 0.81 2.20 0.28 3.97 6.14 0.14 -0.40 117.35 130.49 1duv s TYR 229 Ca -0.06 -0.41 -0.06 0.00 0.64 0.00 0.00 57.07 57.18 1duv s TYR 229 Cb -0.15 -1.34 -0.01 0.00 0.42 0.00 0.00 41.96 40.88 1duv s TYR 229 CO -0.01 0.08 0.40 -0.08 0.64 0.00 0.00 175.55 176.59 1duv s THR 230 N -0.75 0.00 0.21 4.34 -1.32 -0.80 -0.61 115.64 116.71 1duv s THR 230 Ca 0.10 -1.61 -0.14 0.00 -1.21 0.00 0.00 61.69 58.83 1duv s THR 230 Cb -0.10 -2.44 0.01 0.00 -1.51 0.00 0.00 72.50 68.46 1duv s THR 230 CO 0.01 0.00 0.45 -0.62 -2.21 0.00 0.00 174.62 172.26 1duv s ASP 231 N -3.14 -0.12 0.64 8.08 2.15 -1.26 -3.78 116.67 119.24 1duv s ASP 231 Ca 0.29 -0.75 -0.18 0.00 0.43 0.00 0.00 52.55 52.35 1duv s ASP 231 Cb 0.01 0.55 -0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1duv s ASP 231 CO 0.14 -1.06 1.16 1.33 -0.17 0.00 0.00 175.17 176.57 1duv n VAL 232 N -0.33 4.46 0.20 1.11 0.24 -1.26 -4.77 118.33 117.97 1duv n VAL 232 Ca -0.06 -0.49 0.08 0.00 -2.04 0.00 0.00 64.34 61.83 1duv n VAL 232 Cb 0.62 -1.35 0.23 0.00 -1.47 0.00 0.00 33.84 31.87 1duv n VAL 232 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 1duv h TRP 233 N 0.45 0.00 -3.21 6.34 6.55 -1.98 -3.42 115.95 120.69 1duv h TRP 233 Ca -0.50 0.00 -0.57 0.00 0.95 0.00 0.00 58.89 58.77 1duv h TRP 233 Cb 1.35 0.00 -0.36 0.00 -0.86 0.00 0.00 29.16 29.29 1duv h TRP 233 CO 0.39 0.24 -0.82 0.08 -1.05 0.00 0.00 178.44 177.28 1duv s VAL 234 N -3.26 1.37 0.50 1.49 1.01 -1.26 -4.86 120.40 115.38 1duv s VAL 234 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1duv s VAL 234 Cb 0.08 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1duv s VAL 234 CO 0.68 0.42 0.81 -0.44 0.00 0.00 0.00 175.10 176.57 1duv s SER 235 N 1.32 6.17 0.16 3.32 0.01 -1.26 -5.00 113.70 118.41 1duv s SER 235 Ca -0.00 0.91 -0.34 0.00 1.31 0.00 0.00 55.95 57.83 1duv s SER 235 Cb -0.14 -2.18 -0.15 0.00 0.21 0.00 0.00 66.02 63.77 1duv s SER 235 CO -0.06 -0.65 1.48 0.23 0.41 0.00 0.00 173.24 174.64 1duv n MET 236 N -2.32 1.85 -0.14 12.44 2.81 -1.26 -2.05 117.12 128.44 1duv n MET 236 Ca 0.01 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.57 1duv n MET 236 Cb 0.55 -2.37 0.00 0.00 -0.71 0.00 0.00 33.22 30.69 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 2.95 0.94 3.84 3.03 0.00 -1.26 -5.02 105.19 109.67 1duv n GLY 237 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.63 4.07 0.21 1.61 2.02 -0.87 -5.01 118.70 120.10 1duv s GLU 238 Ca 0.00 0.64 -0.32 0.00 0.02 0.00 0.00 54.97 55.31 1duv s GLU 238 Cb 0.00 -2.80 -0.14 0.00 0.10 0.00 0.00 34.13 31.29 1duv s GLU 238 CO 0.00 0.38 1.34 0.00 0.02 0.00 0.00 175.26 177.00 1duv n ALA 239 N 0.49 0.50 0.27 5.21 0.00 -1.26 -4.82 120.51 120.90 1duv n ALA 239 Ca -0.02 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1duv n ALA 239 Cb 0.52 -2.20 0.75 0.00 0.00 0.00 0.00 19.45 18.51 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 4.08 0.00 0.00 0.00 3.11 -1.98 -1.28 116.57 120.50 1duv h LYS 240 Ca -0.45 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1duv h LYS 240 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 1duv h LYS 240 CO 0.75 0.06 0.12 0.39 -2.81 0.00 0.00 179.45 177.96 1duv n GLU 241 N -4.04 0.07 0.08 1.90 -0.58 -1.26 -1.50 120.64 115.30 1duv n GLU 241 Ca -0.03 0.52 0.12 0.00 -0.42 0.00 0.00 57.16 57.35 1duv n GLU 241 Cb 0.14 -1.84 0.21 0.00 -0.57 0.00 0.00 31.44 29.38 1duv n GLU 241 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1duv h LYS 242 N 0.00 0.00 -0.58 3.49 1.57 -1.58 -3.39 116.57 116.08 1duv h LYS 242 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1duv h LYS 242 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1duv h LYS 242 CO 0.00 0.00 0.29 -1.49 -0.57 0.00 0.00 179.45 177.68 1duv h TRP 243 N 0.00 0.53 0.63 -1.35 4.06 -1.47 -1.14 115.95 117.22 1duv h TRP 243 Ca 0.00 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 1duv h TRP 243 Cb 0.77 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1duv h TRP 243 CO 0.00 0.24 -0.34 0.00 -3.56 0.00 0.00 178.44 174.78 1duv h ALA 244 N 1.33 -0.90 -0.68 1.49 0.00 -1.81 0.18 119.26 118.86 1duv h ALA 244 Ca 0.27 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1duv h ALA 244 Cb 0.20 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1duv h ALA 244 CO -0.19 -1.01 0.45 1.05 0.00 0.00 0.00 179.25 179.54 1duv h GLU 245 N -0.89 0.80 -0.07 0.00 4.11 -1.80 -1.96 114.58 114.76 1duv h GLU 245 Ca -0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 1duv h GLU 245 Cb 0.70 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1duv h GLU 245 CO 0.11 0.53 -0.06 0.00 0.07 0.00 0.00 179.01 179.66 1duv h ARG 246 N 0.82 0.16 -0.87 1.06 2.47 -0.88 -2.43 114.38 114.71 1duv h ARG 246 Ca 0.27 -0.08 0.01 0.00 -1.26 0.00 0.00 59.98 58.92 1duv h ARG 246 Cb 0.06 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 1duv h ARG 246 CO -0.08 0.59 0.58 0.82 0.56 0.00 0.00 179.97 182.44 1duv h ILE 247 N -0.26 1.23 -0.70 2.04 2.04 -0.47 0.12 117.51 121.51 1duv h ILE 247 Ca 0.01 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1duv h ILE 247 Cb 0.56 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1duv h ILE 247 CO 0.02 0.22 0.23 0.00 0.00 0.00 0.00 178.15 178.61 1duv h ALA 248 N 1.32 0.91 0.00 1.87 0.00 -1.36 0.25 119.26 122.25 1duv h ALA 248 Ca 0.32 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1duv h ALA 248 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1duv h ALA 248 CO -0.07 0.58 -0.48 -0.07 0.00 0.00 0.00 179.25 179.22 1duv h LEU 249 N 1.02 0.00 0.00 0.00 3.38 -1.06 -3.38 115.31 115.27 1duv h LEU 249 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1duv h LEU 249 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1duv h LEU 249 CO -0.01 0.48 -0.75 0.18 0.09 0.00 0.00 178.44 178.43 1duv n LEU 250 N -3.34 0.20 -0.14 1.67 4.77 0.39 -4.61 117.00 115.94 1duv n LEU 250 Ca 0.01 -0.29 0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1duv n LEU 250 Cb 0.66 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.23 1duv n LEU 250 CO 0.39 0.05 1.20 0.08 -1.33 0.00 0.00 177.39 177.78 1duv h ARG 251 N 0.00 0.44 0.00 3.23 0.11 -0.69 0.60 114.38 118.08 1duv h ARG 251 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1duv h ARG 251 Cb 0.24 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1duv h ARG 251 CO 0.00 0.29 0.00 0.93 0.10 0.00 0.00 179.97 181.29 1duv h GLU 252 N 0.46 0.00 -0.59 0.08 5.08 -1.82 -2.29 114.58 115.49 1duv h GLU 252 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1duv h GLU 252 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1duv h GLU 252 CO -0.11 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.56 1duv n TYR 253 N -2.47 2.05 -2.02 4.33 4.02 0.21 -4.97 117.16 118.31 1duv n TYR 253 Ca 0.00 -0.72 -0.41 0.00 -0.01 0.00 0.00 57.90 56.77 1duv n TYR 253 Cb 0.17 -0.49 -0.02 0.00 -0.02 0.00 0.00 39.34 38.98 1duv n TYR 253 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1duv s GLN 254 N -2.68 4.27 -0.52 -0.72 0.74 -0.87 -4.37 119.66 115.51 1duv s GLN 254 Ca 0.55 2.31 -0.26 0.00 0.05 0.00 0.00 55.36 58.00 1duv s GLN 254 Cb 0.41 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 31.47 1duv s GLN 254 CO 0.17 -0.37 1.02 0.08 -0.55 0.00 0.00 175.29 175.64 1duv s VAL 255 N -0.47 4.30 0.41 1.34 1.01 -0.22 -4.81 120.40 121.96 1duv s VAL 255 Ca 0.55 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1duv s VAL 255 Cb -0.42 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.38 1duv s VAL 255 CO 0.48 -1.08 0.16 0.54 0.00 0.00 0.00 175.10 175.21 1duv s ASN 256 N 2.66 2.69 0.46 3.32 2.20 -1.26 -1.98 114.94 123.02 1duv s ASN 256 Ca 0.37 -1.72 0.12 0.00 -0.94 0.00 0.00 52.86 50.69 1duv s ASN 256 Cb -0.10 0.57 1.05 0.00 -2.00 0.00 0.00 41.25 40.77 1duv s ASN 256 CO 0.24 -0.99 2.08 0.28 -2.94 0.00 0.00 177.10 175.77 1duv h SER 257 N 1.80 0.28 -0.64 3.54 0.02 -1.97 -1.51 113.55 115.07 1duv h SER 257 Ca -0.33 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1duv h SER 257 Cb 1.27 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1duv h SER 257 CO 0.52 0.19 0.37 0.50 -1.14 0.00 0.00 176.83 177.27 1duv h LYS 258 N 0.32 0.89 -0.58 3.45 3.11 -1.96 0.53 116.57 122.32 1duv h LYS 258 Ca 0.12 -0.10 -0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1duv h LYS 258 Cb 0.09 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1duv h LYS 258 CO -0.03 0.66 0.14 1.98 -2.81 0.00 0.00 179.45 179.39 1duv h MET 259 N 0.88 0.93 -0.43 1.90 -1.53 -1.61 -0.44 114.93 114.64 1duv h MET 259 Ca 0.23 -0.23 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1duv h MET 259 Cb 0.02 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.92 1duv h MET 259 CO -0.04 0.86 0.24 0.52 0.14 0.00 0.00 176.91 178.64 1duv h MET 260 N 0.84 0.59 -0.28 0.39 2.86 -0.99 -2.52 114.93 115.82 1duv h MET 260 Ca 0.18 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1duv h MET 260 Cb 0.35 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1duv h MET 260 CO 0.00 0.46 -0.14 1.96 1.06 0.00 0.00 176.91 180.26 1duv h GLN 261 N 0.56 0.49 0.00 1.72 4.20 -0.71 -2.79 115.11 118.58 1duv h GLN 261 Ca 0.15 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1duv h GLN 261 Cb 0.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1duv h GLN 261 CO -0.03 0.62 0.00 -0.07 -0.67 0.00 0.00 178.83 178.68 1duv h LEU 262 N 0.45 0.00 -1.10 1.46 3.38 -0.63 -2.28 115.31 116.59 1duv h LEU 262 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1duv h LEU 262 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1duv h LEU 262 CO 0.03 0.00 -0.40 0.71 0.09 0.00 0.00 178.44 178.87 1duv h THR 263 N 0.00 1.09 -0.04 0.22 1.35 -1.41 -3.38 112.91 110.75 1duv h THR 263 Ca 0.00 -1.47 -0.02 0.00 -0.55 0.00 0.00 66.41 64.37 1duv h THR 263 Cb 0.13 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1duv h THR 263 CO 0.00 0.39 -0.02 0.61 -0.25 0.00 0.00 175.52 176.26 1duv n GLY 264 N -0.07 0.47 3.13 5.82 0.00 -0.86 0.60 105.19 114.28 1duv n GLY 264 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.24 4.59 0.54 1.61 2.47 -1.26 -4.91 114.94 115.74 1duv s ASN 265 Ca 0.00 -1.27 0.36 0.00 0.42 0.00 0.00 52.86 52.38 1duv s ASN 265 Cb 0.00 -1.63 1.87 0.00 -1.45 0.00 0.00 41.25 40.03 1duv s ASN 265 CO 0.00 -0.21 2.10 -0.65 -3.72 0.00 0.00 177.10 174.63 1duv h PRO 266 N 7.90 0.00 -0.11 0.43 0.11 -1.94 -2.25 132.00 136.14 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 0.51 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1duv n GLU 267 N -2.85 1.90 -1.74 1.05 -0.58 -1.26 -4.97 120.64 112.19 1duv n GLU 267 Ca -0.02 -1.33 -0.41 0.00 -0.42 0.00 0.00 57.16 54.98 1duv n GLU 267 Cb 0.12 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 0.58 2.15 -4.35 2.62 3.14 -0.85 -4.96 118.33 116.66 1duv n VAL 268 Ca 0.17 -0.50 -0.24 0.00 -2.96 0.00 0.00 64.34 60.82 1duv n VAL 268 Cb 0.42 -1.77 -0.08 0.00 -1.06 0.00 0.00 33.84 31.34 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 -2.08 2.09 -0.12 1.45 -0.14 -0.87 -4.78 119.74 115.29 1duv s LYS 269 Ca 0.56 -1.50 -0.01 0.00 -1.36 0.00 0.00 55.97 53.66 1duv s LYS 269 Cb -0.51 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 1duv s LYS 269 CO 0.62 0.36 -0.10 0.12 -0.76 0.00 0.00 175.35 175.59 1duv s PHE 270 N -2.31 2.87 0.08 3.18 5.36 0.58 -0.66 117.98 127.08 1duv s PHE 270 Ca 0.30 -0.43 0.09 0.00 -0.96 0.00 0.00 56.93 55.93 1duv s PHE 270 Cb -0.06 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 1duv s PHE 270 CO 0.18 -0.06 -0.23 -0.51 -1.46 0.00 0.00 175.22 173.13 1duv s LEU 271 N 0.12 2.24 -0.27 6.12 1.43 0.47 -1.74 118.68 127.04 1duv s LEU 271 Ca -0.04 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 1duv s LEU 271 Cb -0.14 -1.06 0.10 0.00 0.03 0.00 0.00 46.19 45.11 1duv s LEU 271 CO 0.04 0.15 0.63 -2.28 0.23 0.00 0.00 176.35 175.12 1duv s HIS 272 N -0.96 -1.10 0.51 0.29 2.46 -1.26 -1.90 115.29 113.33 1duv s HIS 272 Ca 0.09 2.07 0.19 0.00 0.47 0.00 0.00 55.06 57.89 1duv s HIS 272 Cb -0.10 0.63 1.34 0.00 -0.13 0.00 0.00 32.58 34.33 1duv s HIS 272 CO 0.03 -0.56 2.13 0.00 -2.47 0.00 0.00 174.74 173.88 1duv n LEU 274 N -4.30 -0.44 -4.76 0.00 4.77 -1.26 -4.94 117.00 106.07 1duv n LEU 274 Ca -0.03 0.89 -0.33 0.00 -0.03 0.00 0.00 56.01 56.51 1duv n LEU 274 Cb 0.13 -0.85 0.05 0.00 -2.33 0.00 0.00 43.42 40.42 1duv n LEU 274 CO 0.33 -0.59 0.75 -2.16 -1.33 0.00 0.00 177.39 174.39 1duv s PRO 275 N -3.80 2.72 0.03 3.23 0.04 -1.26 -5.06 135.00 130.90 1duv s PRO 275 Ca 0.00 1.46 0.08 0.00 0.04 0.00 0.00 61.00 62.58 1duv s PRO 275 Cb 0.00 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1duv s PRO 275 CO 0.00 -1.32 -0.24 0.00 0.04 0.00 0.00 177.00 175.48 1duv s ALA 276 N -2.26 2.05 -0.94 8.56 0.00 -1.26 -4.62 121.76 123.29 1duv s ALA 276 Ca 0.68 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 1duv s ALA 276 Cb -0.22 -0.45 0.23 0.00 0.00 0.00 0.00 23.12 22.68 1duv s ALA 276 CO 0.41 0.48 0.92 -0.06 0.00 0.00 0.00 175.76 177.52 1duv s PHE 277 N -0.73 3.88 -0.96 0.00 0.08 -1.26 -4.80 117.98 114.19 1duv s PHE 277 Ca 0.10 -2.19 0.08 0.00 0.12 0.00 0.00 56.93 55.04 1duv s PHE 277 Cb -0.09 -3.87 0.06 0.00 -0.57 0.00 0.00 43.02 38.55 1duv s PHE 277 CO 0.01 -1.02 0.75 -2.39 -0.10 0.00 0.00 175.22 172.47 1duv n HIS 278 N 3.78 0.00 -2.60 0.36 1.44 -1.26 -1.19 115.22 115.74 1duv n HIS 278 Ca 0.19 -0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 1duv n HIS 278 Cb 0.45 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.55 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 0.43 0.00 -1.66 4.39 5.68 -1.26 -2.37 116.55 121.75 1duv n ASP 279 Ca 0.05 -0.53 0.09 0.00 -0.50 0.00 0.00 54.79 53.90 1duv n ASP 279 Cb 0.19 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.61 4.96 -0.87 -1.12 5.68 -1.26 -4.45 116.55 118.88 1duv n ASP 280 Ca 0.00 -2.55 0.02 0.00 -0.50 0.00 0.00 54.79 51.76 1duv n ASP 280 Cb 0.00 -0.61 0.12 0.00 -1.14 0.00 0.00 41.12 39.49 1duv n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1duv n GLN 281 N 1.02 2.11 -4.17 0.11 1.13 -1.26 -4.43 117.38 111.89 1duv n GLN 281 Ca 0.26 -0.93 -0.13 0.00 -1.94 0.00 0.00 57.00 54.26 1duv n GLN 281 Cb 0.96 -1.68 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 1duv n GLN 281 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1duv s THR 282 N -1.55 0.83 0.01 5.09 -4.23 -1.26 -5.03 115.64 109.50 1duv s THR 282 Ca 0.16 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 1duv s THR 282 Cb 0.12 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.52 1duv s THR 282 CO 0.05 -0.66 1.07 0.74 -0.54 0.00 0.00 174.62 175.28 1duv h THR 283 N 3.40 0.00 0.00 3.99 2.02 -1.98 -0.03 112.91 120.31 1duv h THR 283 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1duv h THR 283 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1duv h THR 283 CO 0.56 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.45 1duv n LEU 284 N -2.56 0.67 -0.03 2.58 -0.00 -1.26 -2.01 117.00 114.39 1duv n LEU 284 Ca -0.02 0.64 -0.15 0.00 -0.00 0.00 0.00 56.01 56.48 1duv n LEU 284 Cb 0.06 -0.51 -0.09 0.00 -0.00 0.00 0.00 43.42 42.88 1duv n LEU 284 CO 0.04 -0.45 0.42 1.23 -0.00 0.00 0.00 177.39 178.62 1duv h GLY 285 N 2.84 0.49 0.93 1.47 0.00 -1.88 -1.88 103.07 105.05 1duv h GLY 285 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 1duv h GLY 285 CO 0.00 0.59 -0.09 1.70 0.00 0.00 0.00 176.54 178.74 1duv h LYS 286 N 0.01 0.66 0.40 4.80 1.63 -0.68 -2.22 116.57 121.17 1duv h LYS 286 Ca -0.02 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1duv h LYS 286 Cb 1.03 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1duv h LYS 286 CO 0.08 0.83 -0.21 0.87 -3.45 0.00 0.00 179.45 177.58 1duv h LYS 287 N 0.45 -0.54 -0.23 1.90 6.56 -1.43 -2.27 116.57 121.00 1duv h LYS 287 Ca 0.09 0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.68 1duv h LYS 287 Cb 0.59 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 1duv h LYS 287 CO 0.03 -0.36 -0.00 0.52 -2.06 0.00 0.00 179.45 177.58 1duv h MET 288 N -0.57 0.33 0.64 3.15 2.86 -1.40 -0.69 114.93 119.26 1duv h MET 288 Ca -0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1duv h MET 288 Cb 0.45 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1duv h MET 288 CO 0.07 0.37 -0.47 0.00 1.06 0.00 0.00 176.91 177.94 1duv h ALA 289 N 1.68 -1.13 0.00 6.32 0.00 -1.12 -1.66 119.26 123.34 1duv h ALA 289 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1duv h ALA 289 Cb 0.23 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1duv h ALA 289 CO 0.01 -1.16 -0.12 1.05 0.00 0.00 0.00 179.25 179.02 1duv h GLU 290 N -1.07 0.00 0.00 0.00 4.11 -1.26 0.14 114.58 116.51 1duv h GLU 290 Ca -0.08 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.20 1duv h GLU 290 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1duv h GLU 290 CO 0.03 0.12 -0.70 0.93 0.07 0.00 0.00 179.01 179.47 1duv h GLU 291 N 0.00 0.00 0.00 1.06 5.08 -0.66 -3.32 114.58 116.74 1duv h GLU 291 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1duv h GLU 291 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1duv h GLU 291 CO 0.02 0.70 0.00 1.19 -1.00 0.00 0.00 179.01 179.91 1duv n PHE 292 N -3.60 0.00 -3.01 4.33 3.01 -0.67 -5.01 117.46 112.51 1duv n PHE 292 Ca -0.00 -0.44 -0.13 0.00 1.01 0.00 0.00 57.45 57.89 1duv n PHE 292 Cb 0.71 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 40.20 1duv n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1duv n GLY 293 N -0.44 -0.37 2.79 1.37 0.00 -0.13 -5.01 105.19 103.41 1duv n GLY 293 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.17 3.28 0.14 0.99 1.43 0.32 -5.03 118.68 114.63 1duv s LEU 294 Ca 0.13 -2.82 0.05 0.00 -1.03 0.00 0.00 54.13 50.46 1duv s LEU 294 Cb -0.02 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1duv s LEU 294 CO 0.57 -0.24 0.06 -1.00 0.23 0.00 0.00 176.35 175.96 1duv s HIS 295 N 0.05 3.04 0.00 0.29 3.76 -1.26 -4.36 115.29 116.80 1duv s HIS 295 Ca 0.18 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1duv s HIS 295 Cb -0.23 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 31.96 1duv s HIS 295 CO -0.01 0.51 0.00 0.41 -0.85 0.00 0.00 174.74 174.80 1duv n GLY 296 N 0.06 0.95 0.00 -2.22 0.00 -1.26 -4.93 105.19 97.79 1duv n GLY 296 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 4.34 0.00 -0.02 0.00 -1.21 0.38 105.19 106.68 1duv n GLY 297 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.85 0.00 0.23 1.61 0.00 -0.33 -4.81 117.12 111.97 1duv n MET 298 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.80 1duv n MET 298 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 33.22 33.75 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 -3.70 0.03 9.09 -1.88 -3.44 114.58 114.68 1duv h GLU 299 Ca 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.22 1duv h GLU 299 Cb 0.00 0.00 -0.24 0.00 -1.65 0.00 0.00 28.75 26.86 1duv h GLU 299 CO 0.00 0.22 -0.64 0.54 0.05 0.00 0.00 179.01 179.18 1duv s VAL 300 N -3.87 0.05 0.41 -1.06 0.11 -1.26 -1.06 120.40 113.72 1duv s VAL 300 Ca -0.01 -0.41 -0.20 0.00 -2.93 0.00 0.00 61.98 58.43 1duv s VAL 300 Cb 0.12 -0.20 -0.11 0.00 -1.53 0.00 0.00 36.38 34.66 1duv s VAL 300 CO 0.63 -0.23 0.91 0.42 -3.33 0.00 0.00 175.10 173.50 1duv s THR 301 N -0.69 4.44 0.39 5.04 -4.23 -0.84 -4.42 115.64 115.33 1duv s THR 301 Ca -0.08 1.39 0.09 0.00 -1.18 0.00 0.00 61.69 61.91 1duv s THR 301 Cb -0.05 -3.60 0.30 0.00 1.34 0.00 0.00 72.50 70.49 1duv s THR 301 CO -0.00 -0.30 1.97 -0.78 -0.54 0.00 0.00 174.62 174.97 1duv h ASP 302 N 1.95 0.55 -0.13 3.99 3.58 0.30 0.07 116.42 126.74 1duv h ASP 302 Ca -0.49 0.00 0.02 0.00 0.42 0.00 0.00 57.03 56.98 1duv h ASP 302 Cb 1.18 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 1duv h ASP 302 CO 0.62 0.35 0.01 -0.08 -2.88 0.00 0.00 179.24 177.26 1duv h GLU 303 N 0.62 0.06 -0.26 0.28 4.81 -1.87 0.56 114.58 118.78 1duv h GLU 303 Ca 0.29 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.33 1duv h GLU 303 Cb 0.33 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1duv h GLU 303 CO -0.09 0.04 -0.53 0.28 -0.73 0.00 0.00 179.01 177.98 1duv h VAL 304 N 0.06 1.28 -0.96 0.32 2.07 -1.72 -2.61 116.25 114.70 1duv h VAL 304 Ca 0.06 -1.72 0.10 0.00 0.82 0.00 0.00 66.70 65.95 1duv h VAL 304 Cb 0.06 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1duv h VAL 304 CO -0.09 0.56 0.62 0.15 0.02 0.00 0.00 177.57 178.83 1duv h PHE 305 N 0.59 1.09 -0.03 1.57 3.57 -0.60 -1.72 116.94 121.41 1duv h PHE 305 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1duv h PHE 305 Cb 1.14 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1duv h PHE 305 CO 0.08 0.50 0.00 0.39 -2.23 0.00 0.00 178.31 177.04 1duv n GLU 306 N -4.55 2.08 -1.09 1.11 -0.58 0.15 -4.70 120.64 113.06 1duv n GLU 306 Ca 0.16 -1.57 -0.29 0.00 -0.42 0.00 0.00 57.16 55.05 1duv n GLU 306 Cb 0.29 -1.47 0.19 0.00 -0.57 0.00 0.00 31.44 29.87 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 -1.99 2.42 0.53 1.62 1.04 -0.65 -4.90 113.70 111.77 1duv s SER 307 Ca 0.32 1.24 0.29 0.00 0.48 0.00 0.00 55.95 58.27 1duv s SER 307 Cb 0.20 -1.92 1.48 0.00 0.10 0.00 0.00 66.02 65.89 1duv s SER 307 CO 0.31 -3.27 2.07 0.00 0.98 0.00 0.00 173.24 173.34 1duv h ALA 308 N -1.99 1.23 0.00 5.32 0.00 -1.91 -2.26 119.26 119.65 1duv h ALA 308 Ca -0.55 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1duv h ALA 308 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1duv h ALA 308 CO 0.57 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1duv n ALA 309 N -2.25 2.01 -2.54 0.00 0.00 -1.26 -4.78 120.51 111.70 1duv n ALA 309 Ca -0.02 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1duv n ALA 309 Cb 0.24 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1duv n ALA 309 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1duv s SER 310 N -4.41 7.16 -0.11 0.00 0.15 -0.85 -0.31 113.70 115.33 1duv s SER 310 Ca 0.08 1.78 0.14 0.00 0.70 0.00 0.00 55.95 58.65 1duv s SER 310 Cb 0.11 -2.57 0.28 0.00 -1.71 0.00 0.00 66.02 62.14 1duv s SER 310 CO 0.51 -0.47 1.14 2.30 1.20 0.00 0.00 173.24 177.92 1duv n ILE 311 N 4.29 1.31 0.02 6.45 -5.35 -0.71 -4.85 119.36 120.51 1duv n ILE 311 Ca 0.09 -1.87 0.21 0.00 -0.27 0.00 0.00 62.75 60.91 1duv n ILE 311 Cb 0.48 0.09 0.72 0.00 -1.74 0.00 0.00 39.64 39.19 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 2.74 0.58 0.00 7.28 -1.51 -1.90 -1.66 116.25 121.78 1duv h VAL 312 Ca -0.03 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.39 1duv h VAL 312 Cb 1.21 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1duv h VAL 312 CO 0.01 0.00 -0.56 -0.26 -1.23 0.00 0.00 177.57 175.53 1duv h PHE 313 N 0.00 0.00 -0.20 5.19 0.04 -1.94 -0.00 116.94 120.03 1duv h PHE 313 Ca 0.25 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.86 1duv h PHE 313 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1duv h PHE 313 CO 0.00 0.20 -0.48 -0.44 -0.60 0.00 0.00 178.31 176.99 1duv h ASP 314 N 0.00 0.77 -0.55 2.17 3.32 -1.72 -1.64 116.42 118.77 1duv h ASP 314 Ca -0.02 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 1duv h ASP 314 Cb 1.17 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1duv h ASP 314 CO 0.02 1.20 0.30 -0.61 -1.72 0.00 0.00 179.24 178.43 1duv h GLN 315 N 0.38 0.77 -0.55 3.56 4.15 -1.30 -2.05 115.11 120.07 1duv h GLN 315 Ca -0.00 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 1duv h GLN 315 Cb 1.09 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1duv h GLN 315 CO 0.10 0.60 0.11 0.00 -1.93 0.00 0.00 178.83 177.71 1duv h ALA 316 N 1.13 0.73 -0.79 3.38 0.00 -0.93 -2.77 119.26 120.01 1duv h ALA 316 Ca 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1duv h ALA 316 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1duv h ALA 316 CO -0.03 0.46 0.52 1.49 0.00 0.00 0.00 179.25 181.69 1duv h GLU 317 N 0.80 1.04 0.00 0.00 4.81 -1.11 -1.72 114.58 118.40 1duv h GLU 317 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1duv h GLU 317 Cb 0.38 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1duv h GLU 317 CO 0.01 0.69 0.00 0.09 -0.73 0.00 0.00 179.01 179.07 1duv n ASN 318 N -4.53 0.15 -0.14 1.04 3.02 -0.79 -1.69 115.26 112.31 1duv n ASN 318 Ca 0.08 0.55 -0.03 0.00 -0.03 0.00 0.00 54.58 55.15 1duv n ASN 318 Cb 0.02 -0.58 0.18 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.85 -0.01 3.52 2.47 -1.24 -2.18 114.38 117.80 1duv h ARG 319 Ca 0.00 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.52 1duv h ARG 319 Cb 0.11 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1duv h ARG 319 CO 0.00 0.77 -0.06 1.98 0.56 0.00 0.00 179.97 183.22 1duv h MET 320 N 0.82 0.06 -0.91 0.04 4.05 -1.48 -2.28 114.93 115.23 1duv h MET 320 Ca 0.18 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1duv h MET 320 Cb 0.31 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 1duv h MET 320 CO -0.00 0.74 0.55 0.45 0.23 0.00 0.00 176.91 178.88 1duv h HIS 321 N -0.61 1.19 -0.07 1.39 3.86 -1.64 -0.58 115.15 118.69 1duv h HIS 321 Ca -0.01 -0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1duv h HIS 321 Cb 0.76 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1duv h HIS 321 CO 0.17 0.79 -0.81 1.79 0.86 0.00 0.00 177.93 180.72 1duv h THR 322 N 1.25 1.36 -0.24 2.45 1.35 -1.46 -2.17 112.91 115.45 1duv h THR 322 Ca 0.33 -2.20 -0.07 0.00 -0.55 0.00 0.00 66.41 63.91 1duv h THR 322 Cb -0.06 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1duv h THR 322 CO -0.06 0.67 -0.17 0.40 -0.25 0.00 0.00 175.52 176.11 1duv h ILE 323 N 0.31 1.23 -0.51 6.82 2.04 -1.14 -1.80 117.51 124.47 1duv h ILE 323 Ca -0.05 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1duv h ILE 323 Cb 1.41 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1duv h ILE 323 CO 0.14 0.33 0.14 0.50 0.00 0.00 0.00 178.15 179.27 1duv h LYS 324 N 0.38 0.80 -0.45 2.37 3.64 -0.96 -1.93 116.57 120.42 1duv h LYS 324 Ca 0.07 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1duv h LYS 324 Cb 0.51 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1duv h LYS 324 CO 0.03 0.76 0.26 0.00 -2.27 0.00 0.00 179.45 178.23 1duv h ALA 325 N 1.01 0.57 -0.38 5.00 0.00 -0.94 0.70 119.26 125.22 1duv h ALA 325 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1duv h ALA 325 Cb 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1duv h ALA 325 CO -0.00 -0.06 0.17 0.28 0.00 0.00 0.00 179.25 179.64 1duv h VAL 326 N 0.52 0.94 -0.32 0.00 2.07 -1.09 0.25 116.25 118.61 1duv h VAL 326 Ca 0.18 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.44 1duv h VAL 326 Cb 0.02 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1duv h VAL 326 CO -0.09 0.06 -0.36 0.24 0.02 0.00 0.00 177.57 177.44 1duv h MET 327 N 0.35 0.81 -0.46 1.57 2.07 -0.98 -2.38 114.93 115.91 1duv h MET 327 Ca 0.17 -0.45 -0.02 0.00 -2.07 0.00 0.00 59.70 57.34 1duv h MET 327 Cb 0.11 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 1duv h MET 327 CO -0.14 1.08 0.22 0.28 1.07 0.00 0.00 176.91 179.41 1duv h VAL 328 N 0.59 1.19 -0.54 -2.22 2.07 -0.54 -1.13 116.25 115.67 1duv h VAL 328 Ca 0.05 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1duv h VAL 328 Cb 0.95 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1duv h VAL 328 CO 0.09 0.21 0.08 0.00 0.02 0.00 0.00 177.57 177.97 1duv h ALA 329 N 1.06 1.13 0.00 1.67 0.00 -0.46 -0.73 119.26 121.94 1duv h ALA 329 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1duv h ALA 329 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1duv h ALA 329 CO -0.02 0.57 -1.00 0.25 0.00 0.00 0.00 179.25 179.06 1duv n THR 330 N -4.24 0.53 -0.05 0.00 -2.24 -0.90 -3.53 114.28 103.84 1duv n THR 330 Ca 0.03 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 1duv n THR 330 Cb 0.26 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.53 0.00 -4.90 3.22 4.32 -0.44 0.08 117.00 116.75 1duv n LEU 331 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 1duv n LEU 331 Cb 0.53 0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 42.53 1duv n LEU 331 CO 0.40 0.23 -0.09 -0.55 -1.22 0.00 0.00 177.39 176.15 1duv s SER 332 N -4.53 5.89 0.00 -1.43 0.15 -0.28 -4.95 113.70 108.55 1duv s SER 332 Ca -0.07 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1duv s SER 332 Cb 0.07 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1duv s SER 332 CO 0.67 -0.10 0.00 0.29 1.20 0.00 0.00 173.24 175.30