#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 0.31 0.03 0.23 0.00 -1.26 -4.91 105.19 99.59 1duv n GLY 2 Ca 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.70 1.61 3.72 -1.26 -4.85 117.46 114.97 1duv n PHE 3 Ca 0.00 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.85 1duv n PHE 3 Cb 0.00 -0.28 -0.07 0.00 -0.94 0.00 0.00 39.48 38.20 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 -2.25 2.13 -1.89 1.38 9.36 -1.14 -0.22 117.16 124.52 1duv n TYR 4 Ca -0.09 0.39 -0.21 0.00 3.32 0.00 0.00 57.90 61.31 1duv n TYR 4 Cb 0.68 -2.51 -0.06 0.00 -0.63 0.00 0.00 39.34 36.82 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 5.70 -0.36 -3.95 2.98 8.25 0.60 -5.00 115.22 123.43 1duv n HIS 5 Ca 0.25 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.45 1duv n HIS 5 Cb 0.17 -3.64 -0.03 0.00 1.12 0.00 0.00 29.99 27.61 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 -4.22 3.41 0.84 -0.41 -0.14 0.69 -4.67 119.74 115.24 1duv s LYS 6 Ca 0.00 -0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 53.87 1duv s LYS 6 Cb 0.00 -2.95 0.10 0.00 -1.68 0.00 0.00 37.83 33.30 1duv s LYS 6 CO 0.00 0.52 1.17 -1.01 -0.76 0.00 0.00 175.35 175.27 1duv s HIS 7 N -1.74 2.82 -0.42 3.18 3.76 -1.26 -4.59 115.29 117.03 1duv s HIS 7 Ca 0.34 0.76 0.03 0.00 -0.15 0.00 0.00 55.06 56.05 1duv s HIS 7 Cb -0.11 -3.49 0.16 0.00 1.11 0.00 0.00 32.58 30.26 1duv s HIS 7 CO 0.28 -1.94 0.32 0.12 -0.85 0.00 0.00 174.74 172.68 1duv s PHE 8 N -3.52 1.18 -0.12 1.40 5.36 -0.37 -4.94 117.98 116.97 1duv s PHE 8 Ca 0.63 -2.27 0.20 0.00 -0.96 0.00 0.00 56.93 54.52 1duv s PHE 8 Cb -0.12 -1.03 -0.28 0.00 -0.34 0.00 0.00 43.02 41.25 1duv s PHE 8 CO 0.50 -0.81 0.29 1.28 -1.46 0.00 0.00 175.22 175.02 1duv n LEU 9 N 3.01 0.05 -3.52 6.12 4.77 -1.26 -0.53 117.00 125.63 1duv n LEU 9 Ca 0.26 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 1duv n LEU 9 Cb 0.45 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1duv n LEU 9 CO 0.10 0.26 0.76 -1.59 -1.33 0.00 0.00 177.39 175.60 1duv s LYS 10 N -2.96 0.70 0.18 3.23 -2.85 -1.26 -4.75 119.74 112.04 1duv s LYS 10 Ca -0.09 -0.26 -0.06 0.00 -1.00 0.00 0.00 55.97 54.56 1duv s LYS 10 Cb 0.10 0.32 0.09 0.00 -2.06 0.00 0.00 37.83 36.28 1duv s LYS 10 CO 0.86 -0.31 1.54 -0.07 0.10 0.00 0.00 175.35 177.48 1duv h LEU 11 N 2.00 0.81 0.00 2.77 3.38 -1.96 -3.15 115.31 119.17 1duv h LEU 11 Ca -0.19 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1duv h LEU 11 Cb 1.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1duv h LEU 11 CO 0.29 1.10 0.00 0.18 0.09 0.00 0.00 178.44 180.10 1duv n LEU 12 N -4.05 0.00 -0.30 1.67 4.77 -1.26 -1.15 117.00 116.68 1duv n LEU 12 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1duv n LEU 12 Cb 0.52 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.22 1duv n LEU 12 CO 0.47 0.00 0.91 0.47 -1.33 0.00 0.00 177.39 177.91 1duv n ASP 13 N -0.96 0.92 -4.35 -1.43 8.00 -1.19 -4.87 116.55 112.67 1duv n ASP 13 Ca 0.06 -1.40 -0.18 0.00 0.71 0.00 0.00 54.79 53.98 1duv n ASP 13 Cb 0.03 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.96 1.68 0.36 1.24 0.08 -0.30 -5.03 117.98 114.05 1duv s PHE 14 Ca 0.38 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1duv s PHE 14 Cb 0.19 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1duv s PHE 14 CO 0.31 0.16 0.55 0.95 -0.10 0.00 0.00 175.22 177.09 1duv s THR 15 N -3.18 4.83 0.42 0.64 -4.23 -1.26 -4.91 115.64 107.94 1duv s THR 15 Ca 0.26 -0.56 0.14 0.00 -1.18 0.00 0.00 61.69 60.35 1duv s THR 15 Cb 0.03 -3.76 0.34 0.00 1.34 0.00 0.00 72.50 70.45 1duv s THR 15 CO 0.08 -0.47 1.94 -0.65 -0.54 0.00 0.00 174.62 174.98 1duv h PRO 16 N 0.73 0.46 -0.07 3.99 0.11 -1.95 0.10 132.00 135.37 1duv h PRO 16 Ca -0.49 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 1duv h PRO 16 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1duv h PRO 16 CO 0.60 0.30 -0.63 0.00 -0.21 0.00 0.00 178.00 178.06 1duv h ALA 17 N 1.65 0.82 -0.10 -0.75 0.00 -1.93 -1.25 119.26 117.71 1duv h ALA 17 Ca 0.34 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1duv h ALA 17 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1duv h ALA 17 CO -0.11 0.74 -0.15 0.93 0.00 0.00 0.00 179.25 180.67 1duv h GLU 18 N 0.18 0.27 -0.71 0.00 5.08 -1.27 -2.11 114.58 116.01 1duv h GLU 18 Ca -0.01 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1duv h GLU 18 Cb 1.14 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1duv h GLU 18 CO 0.10 0.73 0.40 1.25 -1.00 0.00 0.00 179.01 180.49 1duv h LEU 19 N -0.17 0.59 -1.03 1.33 5.85 -0.90 -0.51 115.31 120.47 1duv h LEU 19 Ca 0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1duv h LEU 19 Cb 0.70 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1duv h LEU 19 CO 0.03 0.37 0.23 -1.13 -0.34 0.00 0.00 178.44 177.60 1duv h ASN 20 N 0.72 0.85 -0.43 1.25 -0.73 -1.17 -1.53 115.58 114.54 1duv h ASN 20 Ca 0.32 -0.12 -0.06 0.00 1.87 0.00 0.00 56.30 58.31 1duv h ASN 20 Cb 0.22 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1duv h ASN 20 CO -0.20 0.78 0.02 0.28 -0.37 0.00 0.00 177.43 177.94 1duv h SER 21 N 0.90 0.72 -0.44 1.15 0.02 -0.52 -1.29 113.55 114.10 1duv h SER 21 Ca 0.21 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1duv h SER 21 Cb 0.21 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1duv h SER 21 CO -0.02 0.84 0.22 -0.07 -1.14 0.00 0.00 176.83 176.66 1duv h LEU 22 N 0.58 0.32 -0.80 5.07 3.38 -0.77 -0.40 115.31 122.70 1duv h LEU 22 Ca 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1duv h LEU 22 Cb 0.45 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1duv h LEU 22 CO 0.02 0.23 0.44 -0.07 0.09 0.00 0.00 178.44 179.15 1duv h LEU 23 N 0.44 1.00 -0.71 1.67 3.38 -0.99 0.45 115.31 120.55 1duv h LEU 23 Ca 0.19 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1duv h LEU 23 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1duv h LEU 23 CO -0.13 0.81 0.02 1.56 0.09 0.00 0.00 178.44 180.79 1duv h GLN 24 N 1.11 1.01 -0.66 1.13 4.20 -0.81 -0.89 115.11 120.19 1duv h GLN 24 Ca 0.28 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1duv h GLN 24 Cb 0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1duv h GLN 24 CO -0.05 0.98 0.26 1.25 -0.67 0.00 0.00 178.83 180.60 1duv h LEU 25 N 0.93 0.92 -0.20 1.46 5.85 -0.51 -0.50 115.31 123.26 1duv h LEU 25 Ca 0.17 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1duv h LEU 25 Cb 0.51 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1duv h LEU 25 CO 0.02 0.84 0.12 0.00 -0.34 0.00 0.00 178.44 179.09 1duv h ALA 26 N 1.11 0.25 -0.92 1.25 0.00 -0.51 0.70 119.26 121.14 1duv h ALA 26 Ca 0.22 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1duv h ALA 26 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1duv h ALA 26 CO -0.02 -0.25 0.61 0.00 0.00 0.00 0.00 179.25 179.59 1duv h ALA 27 N 1.04 1.39 -0.25 0.00 0.00 -0.93 0.78 119.26 121.30 1duv h ALA 27 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1duv h ALA 27 Cb 0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1duv h ALA 27 CO -0.01 0.53 -0.21 -0.22 0.00 0.00 0.00 179.25 179.33 1duv h LYS 28 N 1.19 0.58 -0.42 0.00 3.64 -0.62 -1.95 116.57 118.99 1duv h LYS 28 Ca 0.36 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1duv h LYS 28 Cb -0.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1duv h LYS 28 CO -0.10 0.88 0.00 -0.07 -2.27 0.00 0.00 179.45 177.89 1duv h LEU 29 N 0.29 0.65 0.17 5.20 3.38 -0.40 -1.03 115.31 123.58 1duv h LEU 29 Ca 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1duv h LEU 29 Cb 0.76 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1duv h LEU 29 CO 0.05 0.72 -0.10 0.50 0.09 0.00 0.00 178.44 179.70 1duv h LYS 30 N 0.64 -0.26 -0.70 1.13 3.64 -0.73 -2.00 116.57 118.29 1duv h LYS 30 Ca 0.13 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1duv h LYS 30 Cb 0.40 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1duv h LYS 30 CO 0.02 -0.17 0.24 0.00 -2.27 0.00 0.00 179.45 177.27 1duv h ALA 31 N 0.56 1.11 -0.31 5.00 0.00 -1.08 -2.16 119.26 122.38 1duv h ALA 31 Ca -0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1duv h ALA 31 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1duv h ALA 31 CO 0.02 0.62 -0.16 -0.44 0.00 0.00 0.00 179.25 179.29 1duv h ASP 32 N 1.02 0.54 -0.18 0.00 3.32 -1.03 -1.06 116.42 119.03 1duv h ASP 32 Ca 0.23 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1duv h ASP 32 Cb 0.25 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1duv h ASP 32 CO -0.01 0.71 -0.07 0.50 -1.72 0.00 0.00 179.24 178.65 1duv h LYS 33 N 0.50 0.36 0.00 3.56 3.64 -1.11 0.39 116.57 123.91 1duv h LYS 33 Ca 0.09 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1duv h LYS 33 Cb 0.56 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1duv h LYS 33 CO 0.04 0.66 -0.11 0.87 -2.27 0.00 0.00 179.45 178.64 1duv h LYS 34 N 0.06 0.00 -0.07 1.90 1.57 -1.17 -2.65 116.57 116.20 1duv h LYS 34 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1duv h LYS 34 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1duv h LYS 34 CO 0.02 0.11 0.00 -1.13 -0.57 0.00 0.00 179.45 177.88 1duv n SER 35 N -3.86 3.04 -0.57 0.86 3.41 -0.42 -4.95 113.62 111.13 1duv n SER 35 Ca -0.02 -1.99 -0.07 0.00 -0.26 0.00 0.00 58.87 56.53 1duv n SER 35 Cb 0.21 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.36 0.72 0.75 5.00 0.00 -0.61 -4.90 105.19 107.51 1duv n GLY 36 Ca 0.15 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.55 2.83 -1.99 1.61 4.76 0.13 -5.02 118.16 117.93 1duv n LYS 37 Ca -0.07 -2.56 -0.42 0.00 -2.87 0.00 0.00 58.31 52.39 1duv n LYS 37 Cb 0.30 -1.64 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 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 -2.25 4.23 -0.30 1.97 2.12 -0.72 -4.87 118.70 118.88 1duv s GLU 38 Ca 0.35 2.27 -0.10 0.00 0.36 0.00 0.00 54.97 57.85 1duv s GLU 38 Cb 0.26 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 1duv s GLU 38 CO 0.10 -0.64 0.16 -1.83 -0.54 0.00 0.00 175.26 172.52 1duv s GLU 39 N 1.91 3.51 -0.05 4.30 -1.05 -1.26 -5.02 118.70 121.04 1duv s GLU 39 Ca 0.70 -0.61 -0.30 0.00 -0.15 0.00 0.00 54.97 54.62 1duv s GLU 39 Cb -0.40 -3.59 -0.05 0.00 -0.44 0.00 0.00 34.13 29.65 1duv s GLU 39 CO 0.31 -0.35 1.53 0.00 0.95 0.00 0.00 175.26 177.70 1duv s ALA 40 N 1.66 3.62 -0.60 -0.84 0.00 -1.26 -4.88 121.76 119.47 1duv s ALA 40 Ca 0.05 0.87 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1duv s ALA 40 Cb -0.17 -3.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 1duv s ALA 40 CO 0.07 -1.23 0.48 1.63 0.00 0.00 0.00 175.76 176.72 1duv n LYS 41 N 6.54 3.29 -0.54 0.00 4.76 -1.23 -4.60 118.16 126.37 1duv n LYS 41 Ca 0.16 -0.16 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1duv n LYS 41 Cb 0.43 -1.00 0.23 0.00 -1.84 0.00 0.00 35.03 32.85 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 -0.98 3.91 -4.68 -0.35 4.77 0.25 -4.84 117.00 115.09 1duv n LEU 42 Ca 0.03 -3.26 -0.45 0.00 -0.03 0.00 0.00 56.01 52.30 1duv n LEU 42 Cb 0.17 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1duv n LEU 42 CO 0.18 0.85 1.23 0.41 -1.33 0.00 0.00 177.39 178.74 1duv n THR 43 N -0.76 0.02 -0.48 -5.08 -1.04 -0.93 -1.29 114.28 104.72 1duv n THR 43 Ca 0.25 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1duv n THR 43 Cb 0.93 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 3.54 1.49 3.77 3.41 0.00 -1.10 -4.93 105.19 111.37 1duv n GLY 44 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.20 4.71 -0.13 1.61 -0.14 -0.41 -4.96 119.74 120.22 1duv s LYS 45 Ca 0.00 1.36 0.00 0.00 -1.36 0.00 0.00 55.97 55.98 1duv s LYS 45 Cb 0.00 -3.14 -0.01 0.00 -1.68 0.00 0.00 37.83 33.00 1duv s LYS 45 CO 0.00 0.47 -0.15 -0.80 -0.76 0.00 0.00 175.35 174.11 1duv s ASN 46 N -1.30 3.86 -0.07 2.83 0.01 -1.26 -1.54 114.94 117.46 1duv s ASN 46 Ca 0.42 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.24 1duv s ASN 46 Cb -0.23 -1.58 0.00 0.00 0.41 0.00 0.00 41.25 39.85 1duv s ASN 46 CO 0.28 0.16 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.23 1duv s ILE 47 N 0.37 1.56 -0.11 0.60 1.01 0.08 -0.53 121.20 124.18 1duv s ILE 47 Ca -0.12 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 1duv s ILE 47 Cb -0.16 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1duv s ILE 47 CO 0.06 0.45 0.35 0.00 0.00 0.00 0.00 174.94 175.80 1duv s ALA 48 N 0.40 3.60 -0.43 9.38 0.00 -0.69 -0.90 121.76 133.13 1duv s ALA 48 Ca -0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1duv s ALA 48 Cb -0.16 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 20.65 1duv s ALA 48 CO 0.05 0.19 0.20 -0.51 0.00 0.00 0.00 175.76 175.69 1duv s LEU 49 N 0.08 5.10 -0.20 0.00 1.43 0.10 -0.61 118.68 124.58 1duv s LEU 49 Ca 0.20 -2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 50.87 1duv s LEU 49 Cb -0.14 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1duv s LEU 49 CO 0.07 -0.47 0.67 -0.63 0.23 0.00 0.00 176.35 176.22 1duv s ILE 50 N 0.87 4.99 -0.21 -0.59 1.01 0.24 -0.61 121.20 126.89 1duv s ILE 50 Ca 0.10 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1duv s ILE 50 Cb -0.22 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.33 1duv s ILE 50 CO -0.05 0.08 -0.06 -0.36 0.00 0.00 0.00 174.94 174.55 1duv s PHE 51 N 2.04 2.21 -2.68 3.97 0.40 -0.02 -1.41 117.98 122.49 1duv s PHE 51 Ca 0.30 -1.55 0.24 0.00 -0.60 0.00 0.00 56.93 55.31 1duv s PHE 51 Cb -0.16 -1.52 0.16 0.00 0.51 0.00 0.00 43.02 42.01 1duv s PHE 51 CO 0.10 -0.73 1.22 0.39 0.70 0.00 0.00 175.22 176.91 1duv n GLU 52 N 4.73 1.95 -4.22 0.44 1.02 0.04 -0.76 120.64 123.83 1duv n GLU 52 Ca -0.12 -1.60 -0.13 0.00 -0.02 0.00 0.00 57.16 55.28 1duv n GLU 52 Cb 0.45 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.15 1.05 0.78 3.49 1.02 -1.26 -4.79 119.74 117.88 1duv s LYS 53 Ca 0.25 -1.49 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 1duv s LYS 53 Cb 0.19 -0.24 0.06 0.00 -0.52 0.00 0.00 37.83 37.32 1duv s LYS 53 CO 0.39 -0.11 1.12 -0.51 -0.92 0.00 0.00 175.35 175.32 1duv s ASP 54 N -3.14 4.23 -0.28 2.83 1.01 -1.26 -4.78 116.67 115.26 1duv s ASP 54 Ca 0.22 1.99 -0.24 0.00 0.71 0.00 0.00 52.55 55.23 1duv s ASP 54 Cb 0.06 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.57 1duv s ASP 54 CO 0.02 -2.23 1.04 -0.55 0.21 0.00 0.00 175.17 173.67 1duv s SER 55 N -2.94 -0.44 0.02 0.27 0.15 -1.26 -5.04 113.70 104.45 1duv s SER 55 Ca 0.65 0.82 -0.01 0.00 0.70 0.00 0.00 55.95 58.11 1duv s SER 55 Cb -0.20 0.89 -0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1duv s SER 55 CO 0.53 -0.14 -0.02 0.41 1.20 0.00 0.00 173.24 175.22 1duv n THR 56 N 2.40 0.43 0.17 6.45 -1.04 -1.26 -4.63 114.28 116.80 1duv n THR 56 Ca -0.13 0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 61.91 1duv n THR 56 Cb 0.56 -1.29 -0.07 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 -0.05 -0.50 -0.35 -2.82 3.08 -1.97 -0.27 114.38 111.49 1duv h ARG 57 Ca 0.00 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1duv h ARG 57 Cb 0.05 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1duv h ARG 57 CO 0.00 -0.34 0.11 1.15 -1.07 0.00 0.00 179.97 179.82 1duv h THR 58 N -0.52 1.21 0.33 2.04 2.02 -1.93 0.16 112.91 116.21 1duv h THR 58 Ca -0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1duv h THR 58 Cb 0.49 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1duv h THR 58 CO -0.06 0.24 -0.36 -0.09 0.37 0.00 0.00 175.52 175.62 1duv h ARG 59 N 0.41 -0.69 -0.52 6.66 9.65 -1.80 -1.94 114.38 126.15 1duv h ARG 59 Ca 0.11 0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 1duv h ARG 59 Cb 0.26 0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 1duv h ARG 59 CO -0.00 -0.46 0.21 0.00 2.80 0.00 0.00 179.97 182.52 1duv h SER 61 N 0.73 0.06 -0.71 0.00 0.02 -0.76 0.22 113.55 113.11 1duv h SER 61 Ca 0.18 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1duv h SER 61 Cb 0.14 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1duv h SER 61 CO -0.02 0.14 0.19 -0.26 -1.14 0.00 0.00 176.83 175.74 1duv h PHE 62 N -0.02 1.18 0.36 3.45 0.04 -1.20 0.70 116.94 121.45 1duv h PHE 62 Ca 0.02 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1duv h PHE 62 Cb 0.09 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1duv h PHE 62 CO -0.04 0.95 -0.17 0.93 -0.60 0.00 0.00 178.31 179.38 1duv h GLU 63 N 1.07 -0.46 -0.38 1.51 5.08 -1.11 -0.83 114.58 119.45 1duv h GLU 63 Ca 0.22 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1duv h GLU 63 Cb 0.35 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1duv h GLU 63 CO -0.00 -0.18 0.16 0.28 -1.00 0.00 0.00 179.01 178.27 1duv h VAL 64 N -0.73 1.19 -0.41 3.13 2.07 -0.54 -0.76 116.25 120.21 1duv h VAL 64 Ca -0.05 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1duv h VAL 64 Cb 0.50 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1duv h VAL 64 CO 0.08 0.21 0.13 0.00 0.02 0.00 0.00 177.57 178.01 1duv h ALA 65 N 1.00 0.48 -0.09 1.67 0.00 -0.89 -0.31 119.26 121.13 1duv h ALA 65 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1duv h ALA 65 Cb 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1duv h ALA 65 CO -0.01 -0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.03 1duv h ALA 66 N 1.28 0.11 -0.60 0.00 0.00 -0.84 -2.45 119.26 116.76 1duv h ALA 66 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1duv h ALA 66 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1duv h ALA 66 CO -0.21 -0.37 0.34 1.88 0.00 0.00 0.00 179.25 180.88 1duv h TYR 67 N 0.07 0.81 -0.92 0.00 0.05 -0.72 -0.39 116.97 115.87 1duv h TYR 67 Ca 0.03 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.89 1duv h TYR 67 Cb 0.04 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 37.45 1duv h TYR 67 CO -0.06 0.57 0.59 -0.44 -1.05 0.00 0.00 178.16 177.78 1duv h ASP 68 N 0.81 0.87 -0.21 3.88 3.32 -0.95 -1.94 116.42 122.19 1duv h ASP 68 Ca 0.21 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1duv h ASP 68 Cb 0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1duv h ASP 68 CO -0.04 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 1duv n GLN 69 N -4.53 1.49 -0.84 3.56 1.13 -0.89 -4.64 117.38 112.67 1duv n GLN 69 Ca 0.15 -0.77 0.00 0.00 -1.94 0.00 0.00 57.00 54.45 1duv n GLN 69 Cb 0.28 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.46 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 0.84 0.86 3.95 1.08 0.00 -0.73 -0.58 105.19 110.62 1duv n GLY 70 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.37 3.54 0.15 4.61 0.00 -0.21 -2.73 121.76 123.76 1duv s ALA 71 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.90 1duv s ALA 71 Cb 0.00 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1duv s ALA 71 CO 0.00 -1.02 -0.18 1.03 0.00 0.00 0.00 175.76 175.59 1duv s ARG 72 N -5.00 1.22 0.08 0.00 1.81 -0.59 -3.95 118.95 112.52 1duv s ARG 72 Ca 0.59 -1.36 0.03 0.00 -1.72 0.00 0.00 55.73 53.26 1duv s ARG 72 Cb -0.10 -1.25 -0.03 0.00 -0.45 0.00 0.00 34.95 33.11 1duv s ARG 72 CO 0.41 0.25 -0.08 0.14 -0.68 0.00 0.00 175.30 175.34 1duv s VAL 73 N -2.01 0.75 -0.19 3.52 -7.23 -1.26 -0.74 120.40 113.24 1duv s VAL 73 Ca 0.14 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1duv s VAL 73 Cb -0.06 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.68 1duv s VAL 73 CO 0.06 -0.60 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.25 1duv s THR 74 N -2.49 1.63 -0.26 5.32 2.01 -0.08 -4.93 115.64 116.84 1duv s THR 74 Ca 0.03 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 1duv s THR 74 Cb -0.02 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 1duv s THR 74 CO -0.01 0.23 0.66 -0.47 -0.69 0.00 0.00 174.62 174.34 1duv s TYR 75 N 1.42 3.28 -0.48 4.92 5.04 -1.26 0.01 117.35 130.27 1duv s TYR 75 Ca 0.00 0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 55.45 1duv s TYR 75 Cb -0.15 -2.90 0.13 0.00 0.35 0.00 0.00 41.96 39.38 1duv s TYR 75 CO -0.09 -0.36 0.27 -0.51 -1.34 0.00 0.00 175.55 173.52 1duv s LEU 76 N 2.58 5.17 0.00 6.97 1.43 0.22 -4.97 118.68 130.08 1duv s LEU 76 Ca 0.28 -2.35 -0.14 0.00 -1.03 0.00 0.00 54.13 50.89 1duv s LEU 76 Cb -0.15 -1.81 0.19 0.00 0.03 0.00 0.00 46.19 44.44 1duv s LEU 76 CO 0.09 -0.46 0.99 0.61 0.23 0.00 0.00 176.35 177.80 1duv n GLY 77 N 4.14 -1.72 0.34 -3.19 0.00 -1.26 -0.84 105.19 102.66 1duv n GLY 77 Ca 0.02 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.24 1.61 0.11 -1.25 -3.42 132.00 124.80 1duv h PRO 78 Ca -0.33 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 1duv h PRO 78 Cb 0.93 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.89 1duv h PRO 78 CO 0.23 0.00 -0.68 -1.54 -0.21 0.00 0.00 178.00 175.80 1duv s SER 79 N -4.38 0.50 0.00 -2.05 1.04 -1.26 -4.91 113.70 102.64 1duv s SER 79 Ca -0.03 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1duv s SER 79 Cb 0.08 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1duv s SER 79 CO 0.27 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1duv n GLY 80 N 0.24 2.16 3.79 7.32 0.00 -1.26 -5.04 105.19 112.40 1duv n GLY 80 Ca -0.15 0.00 -0.33 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 -1.51 4.19 0.06 1.61 1.04 -1.26 -5.04 113.70 112.78 1duv s SER 81 Ca 0.00 -1.66 0.25 0.00 0.48 0.00 0.00 55.95 55.02 1duv s SER 81 Cb 0.00 0.62 0.54 0.00 0.10 0.00 0.00 66.02 67.29 1duv s SER 81 CO 0.00 -0.92 1.46 0.00 0.98 0.00 0.00 173.24 174.76 1duv n GLN 82 N -1.33 0.13 -1.71 4.02 1.13 -1.26 -4.92 117.38 113.44 1duv n GLN 82 Ca -0.20 0.04 -0.61 0.00 -1.94 0.00 0.00 57.00 54.30 1duv n GLN 82 Cb 0.67 -1.59 -0.08 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.78 0.19 0.00 5.09 5.41 -1.26 -1.25 119.36 125.76 1duv n ILE 83 Ca 0.05 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1duv n ILE 83 Cb 0.38 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 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 3.99 1.68 0.12 7.39 0.00 -0.73 -4.58 105.19 113.06 1duv n GLY 84 Ca 0.27 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 0.53 -0.00 1.61 2.07 -1.92 -3.39 115.15 114.05 1duv h HIS 85 Ca 0.00 -0.36 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 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 1.25 -0.06 1.63 -3.07 0.00 0.00 177.93 177.68 1duv n LYS 86 N -3.60 5.42 -3.76 5.12 5.02 -0.38 -5.02 118.16 120.95 1duv n LYS 86 Ca -0.08 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 55.99 1duv n LYS 86 Cb 0.97 -0.64 -0.13 0.00 -0.02 0.00 0.00 35.03 35.21 1duv n LYS 86 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1duv s GLU 87 N -0.99 0.15 0.74 1.97 2.12 -0.66 -5.01 118.70 117.03 1duv s GLU 87 Ca 0.01 0.36 -0.14 0.00 0.36 0.00 0.00 54.97 55.56 1duv s GLU 87 Cb 0.01 -0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.37 1duv s GLU 87 CO 0.06 -0.12 1.18 -1.54 -0.54 0.00 0.00 175.26 174.30 1duv s SER 88 N 0.84 4.19 0.32 -1.70 1.04 -1.26 -1.78 113.70 115.35 1duv s SER 88 Ca -0.06 2.27 0.06 0.00 0.48 0.00 0.00 55.95 58.70 1duv s SER 88 Cb -0.08 -2.58 0.53 0.00 0.10 0.00 0.00 66.02 63.99 1duv s SER 88 CO -0.05 -2.26 1.77 -0.29 0.98 0.00 0.00 173.24 173.39 1duv h ILE 89 N -0.46 1.26 -0.82 -1.02 6.09 -1.97 -0.67 117.51 119.93 1duv h ILE 89 Ca -0.47 -1.25 -0.01 0.00 -1.37 0.00 0.00 64.86 61.77 1duv h ILE 89 Cb 1.28 1.46 -0.04 0.00 0.47 0.00 0.00 36.82 39.99 1duv h ILE 89 CO 0.49 0.38 0.48 0.11 -3.07 0.00 0.00 178.15 176.54 1duv h LYS 90 N 0.27 1.12 -0.04 2.19 1.57 -1.91 0.34 116.57 120.10 1duv h LYS 90 Ca 0.04 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1duv h LYS 90 Cb 0.65 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1duv h LYS 90 CO 0.05 0.80 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.26 1duv h ASP 91 N 1.12 0.10 -0.78 0.86 3.32 -1.83 -2.47 116.42 116.74 1duv h ASP 91 Ca 0.29 -0.44 0.11 0.00 0.02 0.00 0.00 57.03 57.01 1duv h ASP 91 Cb -0.02 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.43 1duv h ASP 91 CO -0.05 0.52 0.41 0.74 -1.72 0.00 0.00 179.24 179.14 1duv h THR 92 N -0.32 0.82 -0.60 0.35 2.02 -0.88 -1.10 112.91 113.20 1duv h THR 92 Ca 0.01 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1duv h THR 92 Cb 0.49 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1duv h THR 92 CO 0.01 0.12 0.18 0.00 0.37 0.00 0.00 175.52 176.20 1duv h ALA 93 N 1.48 0.79 0.00 6.16 0.00 -0.90 -0.81 119.26 125.97 1duv h ALA 93 Ca 0.40 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1duv h ALA 93 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1duv h ALA 93 CO -0.29 0.47 -0.39 0.00 0.00 0.00 0.00 179.25 179.03 1duv h ARG 94 N 0.86 0.00 0.01 0.00 3.08 -0.82 -1.44 114.38 116.07 1duv h ARG 94 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1duv h ARG 94 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1duv h ARG 94 CO -0.01 0.39 -0.00 0.28 -1.07 0.00 0.00 179.97 179.56 1duv h VAL 95 N 0.00 1.59 -0.55 2.04 2.07 -1.01 -3.32 116.25 117.06 1duv h VAL 95 Ca -0.00 -2.03 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 1duv h VAL 95 Cb 0.86 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 1duv h VAL 95 CO 0.05 0.51 0.19 -0.07 0.02 0.00 0.00 177.57 178.27 1duv h LEU 96 N -0.91 0.75 -1.83 2.57 3.38 -1.15 -2.42 115.31 115.69 1duv h LEU 96 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1duv h LEU 96 Cb 0.84 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1duv h LEU 96 CO 0.00 0.69 0.00 1.23 0.09 0.00 0.00 178.44 180.45 1duv h GLY 97 N 0.94 0.00 0.76 0.83 0.00 -1.39 0.11 103.07 104.32 1duv h GLY 97 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1duv h GLY 97 CO -0.01 0.00 -0.43 0.54 0.00 0.00 0.00 176.54 176.64 1duv n ARG 98 N -2.72 0.26 0.00 4.80 5.12 -0.91 -4.40 116.66 118.80 1duv n ARG 98 Ca -0.01 -0.15 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 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 -1.24 2.90 -4.21 5.56 2.81 -0.59 -5.10 117.12 117.25 1duv n MET 99 Ca 0.08 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.74 1duv n MET 99 Cb 0.34 -0.91 -0.07 0.00 -0.71 0.00 0.00 33.22 31.88 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 2.75 -0.39 2.03 1.51 0.27 -4.92 117.35 116.81 1duv s TYR 100 Ca 0.00 -0.26 0.23 0.00 -1.01 0.00 0.00 57.07 56.03 1duv s TYR 100 Cb 0.00 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1duv s TYR 100 CO 0.00 0.52 0.95 -0.25 -1.11 0.00 0.00 175.55 175.66 1duv n ASP 101 N -1.01 0.58 -3.49 2.29 8.00 0.30 -4.74 116.55 118.49 1duv n ASP 101 Ca -0.06 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 1duv n ASP 101 Cb 0.60 0.87 -0.04 0.00 -0.02 0.00 0.00 41.12 42.52 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 -4.03 -0.55 -0.05 0.44 0.00 -1.23 -4.12 107.32 97.79 1duv s GLY 102 Ca 0.00 1.05 -0.00 0.00 0.00 0.00 0.00 44.72 45.78 1duv s GLY 102 CO 0.81 0.61 -0.01 -0.42 0.00 0.00 0.00 173.10 174.09 1duv s ILE 103 N -2.32 0.36 -0.07 0.90 1.01 -0.35 -1.70 121.20 119.03 1duv s ILE 103 Ca -0.04 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 1duv s ILE 103 Cb -0.01 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 1duv s ILE 103 CO -0.01 0.22 0.25 -1.58 0.00 0.00 0.00 174.94 173.81 1duv s GLN 104 N 1.39 3.63 -0.05 2.79 -0.44 0.22 -0.89 119.66 126.31 1duv s GLN 104 Ca -0.04 0.08 0.01 0.00 -2.50 0.00 0.00 55.36 52.91 1duv s GLN 104 Cb -0.13 -3.20 0.02 0.00 -1.64 0.00 0.00 33.01 28.06 1duv s GLN 104 CO -0.03 0.74 -0.03 -0.47 0.50 0.00 0.00 175.29 176.01 1duv s TYR 105 N -1.05 0.70 -0.13 1.67 5.04 0.01 -0.59 117.35 123.00 1duv s TYR 105 Ca 0.19 -0.19 0.02 0.00 -2.44 0.00 0.00 57.07 54.65 1duv s TYR 105 Cb -0.14 -0.67 0.01 0.00 0.35 0.00 0.00 41.96 41.52 1duv s TYR 105 CO 0.08 -0.21 -0.17 0.50 -1.34 0.00 0.00 175.55 174.40 1duv s ARG 106 N 1.12 2.48 0.00 4.97 3.52 -0.50 0.85 118.95 131.40 1duv s ARG 106 Ca -0.08 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1duv s ARG 106 Cb -0.14 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1duv s ARG 106 CO -0.01 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 1duv n GLY 107 N 4.27 2.44 0.00 8.12 0.00 0.39 -0.78 105.19 119.63 1duv n GLY 107 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.66 1.61 4.02 -1.26 -3.77 117.16 116.10 1duv n TYR 108 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.45 1duv n TYR 108 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 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 0.38 0.30 2.72 0.00 -1.26 -0.55 105.19 111.78 1duv n GLY 109 Ca 0.00 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.52 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 2.75 0.00 0.00 1.61 5.75 -1.94 -0.48 115.11 122.80 1duv h GLN 110 Ca -0.44 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.01 1duv h GLN 110 Cb 1.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 1duv h GLN 110 CO 0.65 0.00 -0.22 1.05 -2.65 0.00 0.00 178.83 177.65 1duv h GLU 111 N 0.00 0.00 -0.04 1.69 9.09 -1.99 -1.20 114.58 122.12 1duv h GLU 111 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 1duv h GLU 111 Cb 0.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1duv h GLU 111 CO -0.00 0.22 -0.01 0.82 0.05 0.00 0.00 179.01 180.09 1duv h ILE 112 N 0.00 1.30 -0.15 -1.06 1.08 -1.43 -1.44 117.51 115.80 1duv h ILE 112 Ca -0.00 -0.92 -0.08 0.00 -0.39 0.00 0.00 64.86 63.48 1duv h ILE 112 Cb 0.48 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1duv h ILE 112 CO 0.03 0.25 -0.24 1.62 -0.69 0.00 0.00 178.15 179.11 1duv h VAL 113 N -0.27 1.24 -0.43 1.67 3.04 -1.55 -1.66 116.25 118.28 1duv h VAL 113 Ca 0.01 -1.12 -0.05 0.00 -1.01 0.00 0.00 66.70 64.53 1duv h VAL 113 Cb 0.40 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 1duv h VAL 113 CO 0.00 0.34 0.06 -0.33 -1.01 0.00 0.00 177.57 176.64 1duv h GLU 114 N 0.25 0.72 -0.51 4.17 4.39 -1.13 -1.45 114.58 121.03 1duv h GLU 114 Ca 0.04 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1duv h GLU 114 Cb 0.57 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1duv h GLU 114 CO 0.04 0.76 0.08 1.15 -1.16 0.00 0.00 179.01 179.88 1duv h THR 115 N 0.58 1.25 -0.37 1.13 2.02 -1.03 -1.26 112.91 115.24 1duv h THR 115 Ca 0.13 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1duv h THR 115 Cb 0.39 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1duv h THR 115 CO 0.01 0.34 0.13 0.25 0.37 0.00 0.00 175.52 176.62 1duv h LEU 116 N 0.72 0.15 -0.83 2.58 5.85 -1.17 -1.57 115.31 121.04 1duv h LEU 116 Ca 0.15 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1duv h LEU 116 Cb 0.41 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1duv h LEU 116 CO 0.01 0.12 0.42 0.00 -0.34 0.00 0.00 178.44 178.65 1duv h ALA 117 N 1.23 1.07 -0.67 1.25 0.00 -1.04 0.84 119.26 121.94 1duv h ALA 117 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1duv h ALA 117 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1duv h ALA 117 CO -0.17 0.62 0.25 0.93 0.00 0.00 0.00 179.25 180.88 1duv h GLU 118 N 1.17 1.00 -0.02 0.00 5.08 -0.79 -3.30 114.58 117.73 1duv h GLU 118 Ca 0.29 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1duv h GLU 118 Cb 0.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1duv h GLU 118 CO -0.04 0.83 -0.21 0.66 -1.00 0.00 0.00 179.01 179.24 1duv n TYR 119 N -4.29 0.00 0.08 4.33 4.02 -0.63 -4.64 117.16 116.03 1duv n TYR 119 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.84 1duv n TYR 119 Cb 0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.47 1duv n TYR 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1duv h ALA 120 N 3.40 0.42 -0.36 -0.72 0.00 -0.91 -3.32 119.26 117.76 1duv h ALA 120 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 1duv h ALA 120 Cb 0.69 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1duv h ALA 120 CO 0.00 0.89 -0.14 0.43 0.00 0.00 0.00 179.25 180.43 1duv n SER 121 N -3.67 -4.39 -3.84 0.00 7.64 -1.26 -3.99 113.62 104.10 1duv n SER 121 Ca -0.05 0.19 -0.09 0.00 1.01 0.00 0.00 58.87 59.92 1duv n SER 121 Cb 0.84 -2.56 -0.08 0.00 -1.01 0.00 0.00 64.21 61.41 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 -2.12 0.13 0.27 0.44 -7.23 -1.26 -5.07 120.40 105.56 1duv s VAL 122 Ca 0.00 -1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.82 1duv s VAL 122 Cb 0.00 -1.18 -0.13 0.00 0.56 0.00 0.00 36.38 35.63 1duv s VAL 122 CO 0.00 -0.58 1.42 -2.65 -0.31 0.00 0.00 175.10 172.98 1duv n PRO 123 N 0.21 2.18 -5.10 4.82 -0.02 -1.26 -4.81 135.00 131.02 1duv n PRO 123 Ca -0.16 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1duv n PRO 123 Cb 0.61 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.24 1.86 -0.10 -1.45 1.01 -1.26 -1.21 120.40 119.02 1duv s VAL 124 Ca 0.65 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1duv s VAL 124 Cb -0.60 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1duv s VAL 124 CO 0.52 0.52 -0.14 0.26 0.00 0.00 0.00 175.10 176.25 1duv s TRP 125 N 0.24 2.76 -0.51 5.22 0.51 -0.07 -1.23 118.94 125.86 1duv s TRP 125 Ca -0.13 -0.46 -0.28 0.00 -2.12 0.00 0.00 56.10 53.11 1duv s TRP 125 Cb -0.16 -1.75 0.03 0.00 -0.81 0.00 0.00 33.47 30.78 1duv s TRP 125 CO 0.06 -0.06 1.11 1.21 -0.51 0.00 0.00 176.95 178.76 1duv s ASN 126 N -0.09 6.54 0.00 2.95 3.84 0.31 -0.81 114.94 127.68 1duv s ASN 126 Ca -0.02 0.26 0.15 0.00 0.21 0.00 0.00 52.86 53.46 1duv s ASN 126 Cb -0.14 -2.53 0.45 0.00 -0.55 0.00 0.00 41.25 38.49 1duv s ASN 126 CO 0.04 -1.28 1.37 0.61 -2.79 0.00 0.00 177.10 175.04 1duv n GLY 127 N 4.94 1.00 0.00 1.21 0.00 0.25 -4.41 105.19 108.18 1duv n GLY 127 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.77 0.00 -4.43 0.99 0.00 -1.25 -4.77 117.00 108.31 1duv n LEU 128 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.94 1duv n LEU 128 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.71 1duv n LEU 128 CO 0.11 0.00 -0.19 0.42 0.00 0.00 0.00 177.39 177.72 1duv s THR 129 N -0.02 0.51 0.26 1.96 -4.23 -0.32 -0.46 115.64 113.34 1duv s THR 129 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1duv s THR 129 Cb 0.00 -2.46 0.26 0.00 1.34 0.00 0.00 72.50 71.64 1duv s THR 129 CO 0.00 0.00 1.94 0.78 -0.54 0.00 0.00 174.62 176.80 1duv h ASN 130 N 2.00 1.09 0.48 3.99 2.35 -0.92 -3.28 115.58 121.28 1duv h ASN 130 Ca -0.34 -0.03 -0.30 0.00 -0.55 0.00 0.00 56.30 55.08 1duv h ASN 130 Cb 1.26 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 1duv h ASN 130 CO 0.54 0.80 -1.65 -0.33 -1.65 0.00 0.00 177.43 175.14 1duv h GLU 131 N 1.28 0.09 -3.99 0.81 3.07 -1.93 -2.84 114.58 111.08 1duv h GLU 131 Ca 0.34 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.36 58.91 1duv h GLU 131 Cb -0.14 0.06 -0.18 0.00 -0.84 0.00 0.00 28.75 27.65 1duv h GLU 131 CO -0.07 0.78 -0.63 -0.06 -1.40 0.00 0.00 179.01 177.62 1duv s PHE 132 N -2.61 0.31 -0.40 4.33 0.08 -1.24 -4.34 117.98 114.12 1duv s PHE 132 Ca -0.08 -0.67 0.09 0.00 0.12 0.00 0.00 56.93 56.39 1duv s PHE 132 Cb 0.08 -0.23 0.29 0.00 -0.57 0.00 0.00 43.02 42.59 1duv s PHE 132 CO 0.82 -0.31 0.70 1.58 -0.10 0.00 0.00 175.22 177.91 1duv n HIS 133 N 0.87 -0.86 -0.30 0.36 -0.00 -1.26 -1.17 115.22 112.85 1duv n HIS 133 Ca -0.19 -3.25 0.06 0.00 0.46 0.00 0.00 57.72 54.80 1duv n HIS 133 Cb 0.58 0.10 0.22 0.00 -0.12 0.00 0.00 29.99 30.76 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 3.57 0.69 0.00 1.57 0.13 -1.86 -2.50 132.00 133.60 1duv h PRO 134 Ca 0.03 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1duv h PRO 134 Cb 0.95 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1duv h PRO 134 CO 0.42 0.46 -0.26 1.79 -0.23 0.00 0.00 178.00 180.18 1duv h THR 135 N 0.71 1.17 0.22 1.56 1.35 -1.95 -2.74 112.91 113.24 1duv h THR 135 Ca 0.46 -0.89 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1duv h THR 135 Cb 0.57 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1duv h THR 135 CO -0.32 0.25 -0.10 -0.61 -0.25 0.00 0.00 175.52 174.49 1duv h GLN 136 N 0.00 -0.28 -0.33 4.72 5.75 -1.82 -2.51 115.11 120.64 1duv h GLN 136 Ca -0.00 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1duv h GLN 136 Cb 0.46 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1duv h GLN 136 CO 0.03 -0.16 0.22 -0.07 -2.65 0.00 0.00 178.83 176.20 1duv h LEU 137 N -0.32 0.19 -0.51 -2.39 -0.00 -1.52 0.37 115.31 111.14 1duv h LEU 137 Ca -0.03 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1duv h LEU 137 Cb 0.25 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1duv h LEU 137 CO 0.05 0.13 0.21 -0.07 -0.00 0.00 0.00 178.44 178.76 1duv h LEU 138 N 0.22 0.69 -0.46 1.67 3.38 -1.19 -0.24 115.31 119.38 1duv h LEU 138 Ca 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1duv h LEU 138 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1duv h LEU 138 CO -0.03 0.66 0.12 0.00 0.09 0.00 0.00 178.44 179.28 1duv h ALA 139 N 1.06 0.61 -0.18 1.53 0.00 -0.64 -2.39 119.26 119.25 1duv h ALA 139 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1duv h ALA 139 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1duv h ALA 139 CO -0.02 0.29 0.10 -0.44 0.00 0.00 0.00 179.25 179.18 1duv h ASP 140 N 0.62 0.22 -0.73 0.00 3.32 -0.75 -1.98 116.42 117.12 1duv h ASP 140 Ca 0.15 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1duv h ASP 140 Cb 0.32 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1duv h ASP 140 CO 0.00 0.24 0.30 -0.07 -1.72 0.00 0.00 179.24 177.99 1duv h LEU 141 N 0.18 1.00 -1.08 1.55 3.38 -1.02 -0.68 115.31 118.65 1duv h LEU 141 Ca 0.06 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1duv h LEU 141 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1duv h LEU 141 CO -0.01 0.89 -0.14 0.25 0.09 0.00 0.00 178.44 179.52 1duv h LEU 142 N 1.05 0.47 -0.17 1.67 5.85 -1.33 -1.37 115.31 121.48 1duv h LEU 142 Ca 0.25 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1duv h LEU 142 Cb 0.20 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1duv h LEU 142 CO -0.02 0.65 -0.10 0.74 -0.34 0.00 0.00 178.44 179.36 1duv h THR 143 N 0.45 1.32 -0.58 1.05 2.02 -0.93 -1.59 112.91 114.65 1duv h THR 143 Ca 0.08 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1duv h THR 143 Cb 0.52 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1duv h THR 143 CO 0.03 0.35 0.38 0.24 0.37 0.00 0.00 175.52 176.89 1duv h MET 144 N 0.05 0.76 -0.51 6.66 2.86 -0.94 -0.73 114.93 123.07 1duv h MET 144 Ca 0.04 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1duv h MET 144 Cb 0.59 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1duv h MET 144 CO 0.03 0.51 0.34 0.37 1.06 0.00 0.00 176.91 179.22 1duv h GLN 145 N 0.78 0.67 0.00 1.72 5.75 -1.21 -0.61 115.11 122.21 1duv h GLN 145 Ca 0.21 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1duv h GLN 145 Cb -0.08 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 1duv h GLN 145 CO -0.05 0.44 -0.21 0.93 -2.65 0.00 0.00 178.83 177.30 1duv h GLU 146 N 0.69 0.00 -0.00 1.69 5.08 -0.86 -2.66 114.58 118.52 1duv h GLU 146 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1duv h GLU 146 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1duv h GLU 146 CO -0.04 0.21 -0.51 0.72 -1.00 0.00 0.00 179.01 178.39 1duv n HIS 147 N -3.72 0.00 -3.18 4.33 8.25 -0.32 -4.15 115.22 116.43 1duv n HIS 147 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 1duv n HIS 147 Cb 0.32 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.04 0.91 -4.74 2.41 4.77 -0.33 -5.07 117.00 113.91 1duv n LEU 148 Ca 0.08 -4.99 -0.42 0.00 -0.03 0.00 0.00 56.01 50.65 1duv n LEU 148 Cb 0.36 0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 1duv n LEU 148 CO 0.33 2.25 1.06 -0.81 -1.33 0.00 0.00 177.39 178.89 1duv n PRO 149 N 0.46 2.44 -2.96 3.23 -0.04 -1.02 -2.97 135.00 134.15 1duv n PRO 149 Ca 0.25 0.86 -0.12 0.00 -0.04 0.00 0.00 63.50 64.44 1duv n PRO 149 Cb 0.62 -2.54 0.06 0.00 -0.04 0.00 0.00 33.50 31.60 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 0.96 -0.76 3.55 0.55 0.00 -1.26 -5.02 105.19 103.21 1duv n GLY 150 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.21 0.56 0.61 1.61 2.47 -1.16 -5.15 119.74 114.47 1duv s LYS 151 Ca 0.35 1.34 -0.15 0.00 -1.56 0.00 0.00 55.97 55.95 1duv s LYS 151 Cb -0.05 0.80 -0.03 0.00 -1.46 0.00 0.00 37.83 37.10 1duv s LYS 151 CO 0.61 -0.27 1.07 0.00 0.16 0.00 0.00 175.35 176.92 1duv s ALA 152 N 2.87 2.69 0.50 3.13 0.00 -1.26 -4.90 121.76 124.80 1duv s ALA 152 Ca -0.01 0.40 0.21 0.00 0.00 0.00 0.00 51.96 52.55 1duv s ALA 152 Cb -0.12 -3.24 1.28 0.00 0.00 0.00 0.00 23.12 21.03 1duv s ALA 152 CO -0.19 -0.91 2.01 0.74 0.00 0.00 0.00 175.76 177.41 1duv h PHE 153 N 0.30 0.12 0.00 0.00 0.04 -1.93 0.37 116.94 115.83 1duv h PHE 153 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1duv h PHE 153 Cb 1.22 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1duv h PHE 153 CO 0.58 0.06 0.00 0.27 -0.60 0.00 0.00 178.31 178.62 1duv n ASN 154 N -4.43 0.00 -0.59 2.17 0.23 -1.25 -1.46 115.26 109.92 1duv n ASN 154 Ca 0.08 -0.56 0.10 0.00 -0.53 0.00 0.00 54.58 53.67 1duv n ASN 154 Cb 0.46 -0.09 0.03 0.00 -2.08 0.00 0.00 39.78 38.11 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 -1.09 1.59 -4.06 -3.83 1.02 0.13 -4.77 120.64 109.63 1duv n GLU 155 Ca 0.17 -1.23 -0.34 0.00 -0.02 0.00 0.00 57.16 55.74 1duv n GLU 155 Cb 0.12 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.11 3.17 -0.19 3.49 -1.94 -0.54 -4.97 119.30 116.20 1duv s MET 156 Ca 0.20 -0.41 -0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1duv s MET 156 Cb 0.17 -2.93 -0.01 0.00 2.01 0.00 0.00 34.83 34.06 1duv s MET 156 CO 0.43 0.67 -0.07 0.99 -0.01 0.00 0.00 175.02 177.03 1duv s THR 157 N -1.18 3.29 -0.10 2.05 2.01 -1.26 -1.10 115.64 119.34 1duv s THR 157 Ca 0.22 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1duv s THR 157 Cb -0.12 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1duv s THR 157 CO 0.13 0.46 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.10 1duv s LEU 158 N 1.15 1.95 -0.13 4.42 2.96 -0.10 -1.36 118.68 127.57 1duv s LEU 158 Ca 0.02 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1duv s LEU 158 Cb -0.14 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1duv s LEU 158 CO -0.02 0.10 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.36 1duv s VAL 159 N 0.60 3.70 -0.19 1.68 1.01 -0.08 -0.01 120.40 127.12 1duv s VAL 159 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1duv s VAL 159 Cb -0.17 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1duv s VAL 159 CO 0.04 0.52 -0.18 -0.47 0.00 0.00 0.00 175.10 175.01 1duv s TYR 160 N 0.12 2.80 0.06 5.22 5.04 -0.36 0.99 117.35 131.22 1duv s TYR 160 Ca -0.02 -1.54 0.06 0.00 -2.44 0.00 0.00 57.07 53.12 1duv s TYR 160 Cb -0.14 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 1duv s TYR 160 CO 0.03 -0.77 -0.10 0.00 -1.34 0.00 0.00 175.55 173.37 1duv s ALA 161 N 1.31 2.92 0.00 3.97 0.00 0.05 -1.74 121.76 128.27 1duv s ALA 161 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1duv s ALA 161 Cb -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1duv s ALA 161 CO -0.12 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1duv n GLY 162 N 1.10 0.32 3.56 0.00 0.00 -1.07 -4.24 105.19 104.86 1duv n GLY 162 Ca -0.14 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 6.33 0.00 1.61 2.15 -1.26 -4.61 116.67 116.89 1duv s ASP 163 Ca 0.00 -0.97 0.30 0.00 0.43 0.00 0.00 52.55 52.31 1duv s ASP 163 Cb 0.00 -2.57 1.52 0.00 -0.30 0.00 0.00 42.92 41.57 1duv s ASP 163 CO 0.00 -1.67 2.05 0.00 -0.17 0.00 0.00 175.17 175.38 1duv n ALA 164 N 9.14 2.48 -0.63 3.66 0.00 -0.79 -3.56 120.51 130.80 1duv n ALA 164 Ca 0.19 -0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1duv n ALA 164 Cb 0.50 -1.49 0.29 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.29 3.40 -1.73 0.00 -4.01 -0.11 -3.72 116.66 109.19 1duv n ARG 165 Ca 0.14 -2.70 -0.13 0.00 -1.04 0.00 0.00 57.85 54.12 1duv n ARG 165 Cb 0.24 -1.76 0.07 0.00 -3.04 0.00 0.00 32.46 27.98 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 0.54 0.78 -0.05 2.89 0.23 -1.23 -4.84 115.26 113.57 1duv n ASN 166 Ca 0.22 -1.65 0.12 0.00 -0.53 0.00 0.00 54.58 52.73 1duv n ASN 166 Cb 0.80 -0.37 0.52 0.00 -2.08 0.00 0.00 39.78 38.65 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 -0.33 0.32 -0.14 0.53 7.08 -1.69 -2.19 115.58 119.15 1duv h ASN 167 Ca -0.19 0.01 -0.18 0.00 -3.08 0.00 0.00 56.30 52.86 1duv h ASN 167 Cb 0.70 -0.06 -0.00 0.00 -2.08 0.00 0.00 38.32 36.87 1duv h ASN 167 CO 0.20 0.20 -0.59 0.24 -2.08 0.00 0.00 177.43 175.40 1duv h MET 168 N 0.36 0.74 0.45 4.14 2.86 -1.89 -1.10 114.93 120.50 1duv h MET 168 Ca 0.25 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1duv h MET 168 Cb 0.51 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1duv h MET 168 CO -0.06 1.12 -0.28 0.78 1.06 0.00 0.00 176.91 179.53 1duv h GLY 169 N 0.83 -0.73 0.43 8.32 0.00 -1.56 0.19 103.07 110.55 1duv h GLY 169 Ca 0.00 0.31 0.13 0.00 0.00 0.00 0.00 47.33 47.77 1duv h GLY 169 CO 0.12 -0.27 0.62 3.43 0.00 0.00 0.00 176.54 180.44 1duv h ASN 170 N -0.69 0.87 0.72 0.19 2.35 -1.46 0.02 115.58 117.58 1duv h ASN 170 Ca -0.05 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1duv h ASN 170 Cb 0.57 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1duv h ASN 170 CO 0.05 0.44 -0.46 0.28 -1.65 0.00 0.00 177.43 176.09 1duv h SER 171 N 0.92 0.00 -0.38 5.81 0.02 -0.71 -2.36 113.55 116.85 1duv h SER 171 Ca 0.50 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.36 1duv h SER 171 Cb 0.58 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1duv h SER 171 CO -0.27 0.46 -0.10 0.24 -1.14 0.00 0.00 176.83 176.01 1duv h MET 172 N 0.00 0.74 -0.51 3.45 2.86 0.13 -1.59 114.93 120.01 1duv h MET 172 Ca -0.00 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1duv h MET 172 Cb 0.94 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 1duv h MET 172 CO 0.06 0.89 0.29 -0.07 1.06 0.00 0.00 176.91 179.14 1duv h LEU 173 N 0.54 0.44 -0.19 1.22 3.38 -1.06 -2.10 115.31 117.54 1duv h LEU 173 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1duv h LEU 173 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1duv h LEU 173 CO 0.04 0.31 0.07 -0.33 0.09 0.00 0.00 178.44 178.62 1duv h GLU 174 N 0.56 0.29 -0.78 1.13 5.08 -1.23 -2.37 114.58 117.25 1duv h GLU 174 Ca 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1duv h GLU 174 Cb 0.07 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1duv h GLU 174 CO -0.12 0.36 0.44 0.00 -1.00 0.00 0.00 179.01 178.69 1duv h ALA 175 N 0.91 1.30 -0.32 3.43 0.00 -1.09 -2.29 119.26 121.21 1duv h ALA 175 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1duv h ALA 175 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1duv h ALA 175 CO -0.00 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.90 1duv h ALA 176 N 1.39 0.42 -0.99 0.00 0.00 -1.35 -1.11 119.26 117.62 1duv h ALA 176 Ca 0.28 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1duv h ALA 176 Cb 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.58 1duv h ALA 176 CO -0.05 0.08 0.62 0.00 0.00 0.00 0.00 179.25 179.90 1duv h ALA 177 N 0.91 1.81 -0.01 0.00 0.00 -0.93 0.35 119.26 121.40 1duv h ALA 177 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1duv h ALA 177 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1duv h ALA 177 CO 0.00 -0.18 -0.56 1.28 0.00 0.00 0.00 179.25 179.80 1duv n LEU 178 N -4.72 1.26 -0.00 0.00 4.77 -0.91 -3.68 117.00 113.72 1duv n LEU 178 Ca 0.23 -0.44 -0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1duv n LEU 178 Cb 0.63 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1duv n LEU 178 CO 0.23 0.26 -0.52 0.35 -1.33 0.00 0.00 177.39 176.38 1duv n THR 179 N -0.81 0.03 -0.61 -5.08 -2.24 -0.44 -4.50 114.28 100.63 1duv n THR 179 Ca 0.08 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1duv n THR 179 Cb 0.38 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 2.87 0.65 3.68 3.38 0.00 0.11 -3.95 105.19 111.93 1duv n GLY 180 Ca -0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 2.89 -0.72 0.99 1.43 -1.25 -2.38 118.68 119.63 1duv s LEU 181 Ca 0.00 2.19 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1duv s LEU 181 Cb 0.00 -4.57 0.18 0.00 0.03 0.00 0.00 46.19 41.83 1duv s LEU 181 CO 0.00 -3.01 0.69 -0.62 0.23 0.00 0.00 176.35 173.64 1duv s ASP 182 N -2.66 6.52 -0.08 2.29 2.15 -0.26 -1.85 116.67 122.78 1duv s ASP 182 Ca 0.67 -2.26 -0.21 0.00 0.43 0.00 0.00 52.55 51.18 1duv s ASP 182 Cb -0.23 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 1duv s ASP 182 CO 0.57 -0.74 0.58 -0.22 -0.17 0.00 0.00 175.17 175.20 1duv s LEU 183 N 0.97 4.31 -0.19 -1.34 2.96 -0.26 -0.92 118.68 124.20 1duv s LEU 183 Ca 0.13 1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1duv s LEU 183 Cb -0.18 -2.88 0.02 0.00 0.50 0.00 0.00 46.19 43.65 1duv s LEU 183 CO -0.04 -0.04 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.67 1duv s ARG 184 N 0.61 3.03 -0.47 1.98 1.81 0.99 -0.89 118.95 126.00 1duv s ARG 184 Ca 0.31 -0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 53.39 1duv s ARG 184 Cb -0.16 -2.69 0.10 0.00 -0.45 0.00 0.00 34.95 31.75 1duv s ARG 184 CO 0.14 -0.23 0.37 -0.51 -0.68 0.00 0.00 175.30 174.39 1duv s LEU 185 N 1.32 5.65 -0.52 2.53 1.02 0.11 -1.23 118.68 127.57 1duv s LEU 185 Ca 0.04 -1.67 -0.18 0.00 0.02 0.00 0.00 54.13 52.34 1duv s LEU 185 Cb -0.14 -2.08 0.08 0.00 0.02 0.00 0.00 46.19 44.07 1duv s LEU 185 CO -0.10 -0.68 0.58 -0.69 0.02 0.00 0.00 176.35 175.47 1duv s VAL 186 N 1.48 4.98 0.09 -1.59 1.01 -0.71 -1.07 120.40 124.58 1duv s VAL 186 Ca 0.04 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1duv s VAL 186 Cb -0.26 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 31.90 1duv s VAL 186 CO 0.02 -0.83 0.87 0.00 0.00 0.00 0.00 175.10 175.16 1duv s ALA 187 N 2.31 -1.70 0.45 5.51 0.00 -0.30 -2.60 121.76 125.44 1duv s ALA 187 Ca 0.11 0.55 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1duv s ALA 187 Cb -0.22 0.58 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 1duv s ALA 187 CO 0.09 -0.85 1.10 -1.25 0.00 0.00 0.00 175.76 174.84 1duv s PRO 188 N -3.30 3.87 0.49 0.00 0.04 -1.26 -3.44 135.00 131.39 1duv s PRO 188 Ca 0.08 1.59 0.32 0.00 0.04 0.00 0.00 61.00 63.02 1duv s PRO 188 Cb -0.01 -2.36 1.43 0.00 0.04 0.00 0.00 34.50 33.59 1duv s PRO 188 CO -0.04 -0.42 1.76 1.96 0.04 0.00 0.00 177.00 180.30 1duv h GLN 189 N 2.03 0.12 0.00 4.56 4.20 -1.98 0.55 115.11 124.60 1duv h GLN 189 Ca -0.49 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1duv h GLN 189 Cb 1.23 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1duv h GLN 189 CO 0.60 0.08 -0.04 0.00 -0.67 0.00 0.00 178.83 178.80 1duv h ALA 190 N 1.46 1.14 -0.33 3.87 0.00 -2.01 -2.47 119.26 120.93 1duv h ALA 190 Ca 0.63 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 1duv h ALA 190 Cb 2.19 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.91 1duv h ALA 190 CO -0.13 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.18 1duv s TRP 192 N -3.01 3.94 1.13 0.00 0.52 -0.93 -0.94 118.94 119.65 1duv s TRP 192 Ca 0.44 1.74 -0.17 0.00 0.02 0.00 0.00 56.10 58.13 1duv s TRP 192 Cb 0.37 -2.84 0.25 0.00 -1.15 0.00 0.00 33.47 30.10 1duv s TRP 192 CO 0.06 0.49 1.11 -1.25 0.02 0.00 0.00 176.95 177.39 1duv s PRO 193 N -1.15 -0.66 0.09 4.98 0.04 -1.24 -4.60 135.00 132.44 1duv s PRO 193 Ca 0.38 0.08 -0.33 0.00 0.04 0.00 0.00 61.00 61.16 1duv s PRO 193 Cb -0.24 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 1duv s PRO 193 CO 0.28 -3.37 1.71 -1.91 0.04 0.00 0.00 177.00 173.76 1duv n GLU 194 N -4.54 2.29 -0.25 4.56 2.13 -1.26 -4.87 120.64 118.70 1duv n GLU 194 Ca 0.11 0.83 0.02 0.00 0.66 0.00 0.00 57.16 58.78 1duv n GLU 194 Cb 0.59 -2.65 0.15 0.00 0.27 0.00 0.00 31.44 29.80 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 7.33 1.00 -0.70 4.31 0.00 -1.99 -0.48 119.26 128.72 1duv h ALA 195 Ca -0.46 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1duv h ALA 195 Cb 1.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1duv h ALA 195 CO 0.92 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 180.51 1duv h ALA 196 N 1.45 0.94 -0.21 0.00 0.00 -2.00 0.13 119.26 119.58 1duv h ALA 196 Ca 0.36 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 1duv h ALA 196 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1duv h ALA 196 CO -0.29 0.14 -0.48 1.25 0.00 0.00 0.00 179.25 179.86 1duv h LEU 197 N 0.78 0.59 -0.50 0.00 5.85 -1.63 -2.31 115.31 118.09 1duv h LEU 197 Ca 0.30 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1duv h LEU 197 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1duv h LEU 197 CO -0.16 0.98 0.09 0.58 -0.34 0.00 0.00 178.44 179.60 1duv h VAL 198 N 0.43 1.25 0.60 1.05 2.07 -0.49 -1.56 116.25 119.60 1duv h VAL 198 Ca 0.02 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1duv h VAL 198 Cb 1.00 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1duv h VAL 198 CO 0.09 0.33 -0.31 0.74 0.02 0.00 0.00 177.57 178.44 1duv h THR 199 N 0.70 0.37 -0.12 2.57 2.02 -0.68 0.61 112.91 118.38 1duv h THR 199 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 1duv h THR 199 Cb 0.38 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 1duv h THR 199 CO 0.01 0.00 -0.28 -0.08 0.37 0.00 0.00 175.52 175.54 1duv h GLU 200 N -0.83 -0.35 -0.26 6.66 4.81 -1.39 -2.36 114.58 120.87 1duv h GLU 200 Ca -0.08 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1duv h GLU 200 Cb 0.65 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1duv h GLU 200 CO 0.12 -0.23 -0.17 0.00 -0.73 0.00 0.00 179.01 178.00 1duv h ARG 202 N 0.41 0.45 -0.52 0.00 2.43 -0.58 0.13 114.38 116.69 1duv h ARG 202 Ca 0.07 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1duv h ARG 202 Cb 0.54 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1duv h ARG 202 CO 0.03 0.54 0.23 0.00 -1.51 0.00 0.00 179.97 179.26 1duv h ALA 203 N 0.90 0.66 -0.35 2.80 0.00 -1.29 0.83 119.26 122.80 1duv h ALA 203 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1duv h ALA 203 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1duv h ALA 203 CO 0.00 -0.14 -0.20 -0.07 0.00 0.00 0.00 179.25 178.83 1duv h LEU 204 N 0.44 0.67 -0.28 0.00 3.38 -1.29 -1.64 115.31 116.60 1duv h LEU 204 Ca 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1duv h LEU 204 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1duv h LEU 204 CO -0.21 0.87 0.04 0.00 0.09 0.00 0.00 178.44 179.24 1duv h ALA 205 N 1.18 0.37 -0.63 1.53 0.00 0.03 -2.66 119.26 119.08 1duv h ALA 205 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1duv h ALA 205 Cb 0.67 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1duv h ALA 205 CO 0.05 0.06 0.39 1.96 0.00 0.00 0.00 179.25 181.71 1duv h GLN 206 N 0.28 0.84 -0.68 0.00 4.20 -0.74 0.18 115.11 119.19 1duv h GLN 206 Ca 0.08 -0.07 0.18 0.00 0.06 0.00 0.00 58.65 58.91 1duv h GLN 206 Cb 0.34 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1duv h GLN 206 CO 0.01 0.59 0.48 0.37 -0.67 0.00 0.00 178.83 179.61 1duv h GLN 207 N 0.85 0.09 -0.69 1.46 4.15 -1.14 0.24 115.11 120.07 1duv h GLN 207 Ca 0.23 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1duv h GLN 207 Cb -0.05 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1duv h GLN 207 CO -0.05 0.06 0.00 0.09 -1.93 0.00 0.00 178.83 177.01 1duv n ASN 208 N -4.38 4.60 0.00 -0.69 3.02 -0.37 -4.94 115.26 112.51 1duv n ASN 208 Ca 0.13 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1duv n ASN 208 Cb 0.69 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.32 0.65 0.00 7.41 0.00 0.85 -4.34 105.19 111.08 1duv n GLY 209 Ca 0.26 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.56 5.98 3.78 -0.02 0.00 -0.09 -4.85 105.19 107.43 1duv n GLY 210 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 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 0.61 -0.20 -0.13 1.61 3.84 -0.77 -2.94 114.94 116.95 1duv s ASN 211 Ca 0.00 -0.72 -0.01 0.00 0.21 0.00 0.00 52.86 52.34 1duv s ASN 211 Cb 0.00 0.69 0.04 0.00 -0.55 0.00 0.00 41.25 41.43 1duv s ASN 211 CO 0.00 -1.30 -0.02 -0.63 -2.79 0.00 0.00 177.10 172.36 1duv s ILE 212 N -3.90 0.77 -0.14 -5.21 1.01 -1.26 -1.10 121.20 111.37 1duv s ILE 212 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1duv s ILE 212 Cb -0.04 -0.97 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 1duv s ILE 212 CO 0.08 0.14 -0.18 -0.89 0.00 0.00 0.00 174.94 174.09 1duv s THR 213 N 1.79 2.47 -0.27 2.92 2.01 -0.07 -4.99 115.64 119.50 1duv s THR 213 Ca 0.02 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1duv s THR 213 Cb -0.14 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1duv s THR 213 CO -0.07 0.53 0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 1duv s LEU 214 N 0.65 3.58 -0.00 4.42 1.02 -1.26 0.09 118.68 127.18 1duv s LEU 214 Ca -0.09 -0.71 -0.08 0.00 0.02 0.00 0.00 54.13 53.27 1duv s LEU 214 Cb -0.16 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1duv s LEU 214 CO 0.02 -0.16 0.15 0.28 0.02 0.00 0.00 176.35 176.67 1duv s THR 215 N 1.45 0.08 -1.10 5.49 -1.32 -0.23 -4.98 115.64 115.02 1duv s THR 215 Ca 0.02 -0.65 0.26 0.00 -1.21 0.00 0.00 61.69 60.11 1duv s THR 215 Cb -0.17 -0.44 0.09 0.00 -1.51 0.00 0.00 72.50 70.48 1duv s THR 215 CO 0.00 -0.36 1.54 -0.62 -2.21 0.00 0.00 174.62 172.98 1duv n GLU 216 N 1.49 0.11 -2.85 7.08 1.02 -1.22 -1.15 120.64 125.11 1duv n GLU 216 Ca -0.22 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.43 1duv n GLU 216 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.93 6.30 0.08 1.62 -1.08 -1.26 -4.75 116.67 114.65 1duv s ASP 217 Ca 0.14 -0.51 -0.24 0.00 -0.52 0.00 0.00 52.55 51.41 1duv s ASP 217 Cb 0.18 -2.43 -0.16 0.00 -1.46 0.00 0.00 42.92 39.06 1duv s ASP 217 CO 0.64 -1.26 1.71 0.58 0.52 0.00 0.00 175.17 177.36 1duv h VAL 218 N 6.00 0.91 0.12 1.11 2.07 -1.97 0.51 116.25 125.01 1duv h VAL 218 Ca -0.27 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1duv h VAL 218 Cb 1.07 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1duv h VAL 218 CO 1.10 0.01 -0.29 0.00 0.02 0.00 0.00 177.57 178.41 1duv h ALA 219 N 0.77 -0.49 -0.45 1.67 0.00 -1.93 0.14 119.26 118.97 1duv h ALA 219 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1duv h ALA 219 Cb 0.11 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1duv h ALA 219 CO 0.02 -0.83 0.02 0.87 0.00 0.00 0.00 179.25 179.33 1duv h LYS 220 N -0.51 0.77 -0.87 0.00 1.57 -1.93 -2.82 116.57 112.79 1duv h LYS 220 Ca 0.03 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1duv h LYS 220 Cb 0.54 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1duv h LYS 220 CO -0.17 0.83 0.53 0.78 -0.57 0.00 0.00 179.45 180.85 1duv h GLY 221 N 0.62 1.25 -0.97 3.86 0.00 0.34 -3.07 103.07 105.11 1duv h GLY 221 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1duv h GLY 221 CO 0.02 0.49 -0.15 3.33 0.00 0.00 0.00 176.54 180.23 1duv n VAL 222 N -4.37 0.00 -1.69 4.60 0.24 0.48 -4.85 118.33 112.74 1duv n VAL 222 Ca 0.10 -0.32 -0.44 0.00 -2.04 0.00 0.00 64.34 61.64 1duv n VAL 222 Cb 0.05 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.39 2.51 -0.99 7.34 0.00 -1.07 -1.81 120.64 127.02 1duv n GLU 223 Ca 0.14 0.91 0.00 0.00 0.00 0.00 0.00 57.16 58.21 1duv n GLU 223 Cb 0.46 -2.75 0.00 0.00 0.00 0.00 0.00 31.44 29.15 1duv n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1duv n GLY 224 N 3.97 0.45 3.77 8.31 0.00 -0.06 -5.00 105.19 116.63 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 -1.99 3.58 -0.09 4.61 0.00 -0.75 -4.74 121.76 122.38 1duv s ALA 225 Ca 0.00 1.50 0.15 0.00 0.00 0.00 0.00 51.96 53.61 1duv s ALA 225 Cb 0.00 -3.59 -0.22 0.00 0.00 0.00 0.00 23.12 19.32 1duv s ALA 225 CO 0.00 -0.96 0.56 -0.25 0.00 0.00 0.00 175.76 175.11 1duv n ASP 226 N 0.76 0.65 -3.80 0.00 8.00 -0.46 -4.61 116.55 117.09 1duv n ASP 226 Ca 0.02 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.69 1duv n ASP 226 Cb 0.40 0.28 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.66 -0.15 -0.12 1.24 0.08 -1.08 -1.65 117.98 113.63 1duv s PHE 227 Ca -0.06 0.40 0.01 0.00 0.12 0.00 0.00 56.93 57.39 1duv s PHE 227 Cb 0.08 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.53 1duv s PHE 227 CO 0.83 -0.10 -0.14 0.42 -0.10 0.00 0.00 175.22 176.12 1duv s ILE 228 N 0.39 2.94 0.02 0.64 1.01 -0.49 -0.90 121.20 124.82 1duv s ILE 228 Ca -0.03 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1duv s ILE 228 Cb -0.04 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1duv s ILE 228 CO -0.02 0.53 -0.21 -0.47 0.00 0.00 0.00 174.94 174.78 1duv s TYR 229 N 0.29 1.82 0.26 3.97 6.14 0.28 -0.74 117.35 129.37 1duv s TYR 229 Ca -0.11 -0.36 -0.00 0.00 0.64 0.00 0.00 57.07 57.24 1duv s TYR 229 Cb -0.16 -1.11 0.00 0.00 0.42 0.00 0.00 41.96 41.11 1duv s TYR 229 CO 0.06 0.05 0.35 -2.37 0.64 0.00 0.00 175.55 174.28 1duv n THR 230 N 2.09 0.00 -3.70 4.34 5.66 -0.83 -0.77 114.28 121.07 1duv n THR 230 Ca -0.16 -1.43 -0.06 0.00 -3.05 0.00 0.00 64.05 59.35 1duv n THR 230 Cb 0.53 0.85 -0.02 0.00 -1.55 0.00 0.00 70.33 70.14 1duv n THR 230 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1duv s ASP 231 N -2.66 -0.27 0.53 1.09 2.15 -1.26 -3.83 116.67 112.42 1duv s ASP 231 Ca 0.23 -0.33 -0.22 0.00 0.43 0.00 0.00 52.55 52.66 1duv s ASP 231 Cb -0.00 0.53 -0.06 0.00 -0.30 0.00 0.00 42.92 43.09 1duv s ASP 231 CO 0.17 -0.95 1.21 1.33 -0.17 0.00 0.00 175.17 176.76 1duv n VAL 232 N -0.42 3.52 0.37 1.11 0.24 -1.26 -4.75 118.33 117.14 1duv n VAL 232 Ca -0.07 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 61.87 1duv n VAL 232 Cb 0.61 -1.47 0.44 0.00 -1.47 0.00 0.00 33.84 31.95 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 1.27 0.00 -3.33 6.34 6.55 -1.97 -3.42 115.95 121.40 1duv h TRP 233 Ca -0.49 0.00 -0.45 0.00 0.95 0.00 0.00 58.89 58.89 1duv h TRP 233 Cb 1.32 0.00 -0.36 0.00 -0.86 0.00 0.00 29.16 29.26 1duv h TRP 233 CO 0.43 0.00 -0.78 0.08 -1.05 0.00 0.00 178.44 177.12 1duv s VAL 234 N -3.34 0.64 0.57 1.49 1.01 -1.26 -4.85 120.40 114.66 1duv s VAL 234 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1duv s VAL 234 Cb 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1duv s VAL 234 CO 0.56 0.28 0.86 -0.44 0.00 0.00 0.00 175.10 176.35 1duv s SER 235 N 1.42 5.60 0.21 3.32 0.01 -1.26 -5.00 113.70 118.00 1duv s SER 235 Ca -0.02 0.60 -0.32 0.00 1.31 0.00 0.00 55.95 57.51 1duv s SER 235 Cb -0.13 -1.62 -0.13 0.00 0.21 0.00 0.00 66.02 64.34 1duv s SER 235 CO -0.03 -1.01 1.55 0.23 0.41 0.00 0.00 173.24 174.38 1duv n MET 236 N -2.49 2.27 0.00 12.44 2.81 -1.26 -2.13 117.12 128.76 1duv n MET 236 Ca 0.04 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.75 1duv n MET 236 Cb 0.58 -2.56 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 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 2.92 3.41 3.79 3.03 0.00 -1.26 -5.04 105.19 112.04 1duv n GLY 237 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.82 4.18 0.57 1.61 2.02 -0.91 -4.99 118.70 120.35 1duv s GLU 238 Ca 0.00 1.37 -0.21 0.00 0.02 0.00 0.00 54.97 56.15 1duv s GLU 238 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1duv s GLU 238 CO 0.00 -0.11 1.35 0.00 0.02 0.00 0.00 175.26 176.52 1duv s ALA 239 N -1.82 2.73 -0.07 5.21 0.00 -1.26 -4.88 121.76 121.67 1duv s ALA 239 Ca 0.59 1.32 0.29 0.00 0.00 0.00 0.00 51.96 54.17 1duv s ALA 239 Cb -0.18 -3.57 1.39 0.00 0.00 0.00 0.00 23.12 20.76 1duv s ALA 239 CO 0.22 -1.44 1.88 1.57 0.00 0.00 0.00 175.76 177.99 1duv h LYS 240 N 1.26 0.00 0.00 0.00 2.10 -1.98 -2.04 116.57 115.90 1duv h LYS 240 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1duv h LYS 240 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1duv h LYS 240 CO 0.56 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.40 1duv n GLU 241 N -2.58 0.10 0.25 0.07 4.71 -1.26 -2.28 120.64 119.66 1duv n GLU 241 Ca -0.00 0.40 0.14 0.00 -0.01 0.00 0.00 57.16 57.69 1duv n GLU 241 Cb 0.16 -1.72 0.61 0.00 -1.01 0.00 0.00 31.44 29.48 1duv n GLU 241 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1duv h LYS 242 N 0.00 0.00 -0.01 3.49 1.79 -1.73 -3.26 116.57 116.85 1duv h LYS 242 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1duv h LYS 242 Cb 0.25 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1duv h LYS 242 CO 0.00 0.11 0.00 -1.49 -1.08 0.00 0.00 179.45 176.99 1duv h TRP 243 N 0.00 0.02 0.44 -1.35 4.06 -1.68 0.32 115.95 117.76 1duv h TRP 243 Ca -0.00 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1duv h TRP 243 Cb 0.58 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 1duv h TRP 243 CO 0.00 0.18 -0.37 0.00 -3.56 0.00 0.00 178.44 174.69 1duv h ALA 244 N 0.84 -0.85 -0.10 1.49 0.00 -1.78 0.16 119.26 119.01 1duv h ALA 244 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1duv h ALA 244 Cb 0.17 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1duv h ALA 244 CO -0.00 -1.01 -0.38 1.49 0.00 0.00 0.00 179.25 179.35 1duv h GLU 245 N -0.81 -0.46 -0.68 0.00 4.81 -1.64 -2.01 114.58 113.78 1duv h GLU 245 Ca -0.04 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1duv h GLU 245 Cb 0.71 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1duv h GLU 245 CO -0.03 -0.31 0.36 0.00 -0.73 0.00 0.00 179.01 178.30 1duv h ARG 246 N -0.48 0.96 -0.29 1.92 2.47 -0.23 -2.61 114.38 116.13 1duv h ARG 246 Ca 0.08 -0.12 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 1duv h ARG 246 Cb 0.61 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1duv h ARG 246 CO -0.37 0.74 -0.30 0.82 0.56 0.00 0.00 179.97 181.42 1duv h ILE 247 N 0.94 1.28 -0.77 2.04 2.04 -0.55 0.69 117.51 123.18 1duv h ILE 247 Ca 0.24 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1duv h ILE 247 Cb 0.07 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1duv h ILE 247 CO -0.04 0.45 0.37 0.00 0.00 0.00 0.00 178.15 178.94 1duv h ALA 248 N 1.15 0.99 0.06 1.87 0.00 -1.26 0.08 119.26 122.15 1duv h ALA 248 Ca 0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1duv h ALA 248 Cb 0.78 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1duv h ALA 248 CO 0.06 0.55 -1.09 1.25 0.00 0.00 0.00 179.25 180.02 1duv h LEU 249 N 1.08 0.58 -0.39 0.00 5.85 -1.07 -3.39 115.31 117.97 1duv h LEU 249 Ca 0.26 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1duv h LEU 249 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1duv h LEU 249 CO -0.03 1.35 -0.49 0.18 -0.34 0.00 0.00 178.44 179.10 1duv n LEU 250 N -3.70 1.05 -0.08 2.25 4.77 0.24 -4.55 117.00 116.97 1duv n LEU 250 Ca -0.09 -0.62 0.10 0.00 -0.03 0.00 0.00 56.01 55.37 1duv n LEU 250 Cb 0.92 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.48 1duv n LEU 250 CO 0.53 0.22 1.19 0.08 -1.33 0.00 0.00 177.39 178.08 1duv h ARG 251 N 0.74 0.45 0.00 3.23 0.11 -1.17 0.40 114.38 118.14 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 0.40 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1duv h ARG 251 CO 0.00 0.30 0.00 0.39 0.10 0.00 0.00 179.97 180.76 1duv n GLU 252 N -4.47 0.07 -0.70 0.08 -0.58 -1.26 -2.23 120.64 111.55 1duv n GLU 252 Ca 0.09 0.19 0.08 0.00 -0.42 0.00 0.00 57.16 57.10 1duv n GLU 252 Cb 0.31 -1.50 0.34 0.00 -0.57 0.00 0.00 31.44 30.03 1duv n GLU 252 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1duv n TYR 253 N -1.44 1.59 -1.92 -0.32 4.02 0.14 -5.00 117.16 114.24 1duv n TYR 253 Ca 0.05 -0.77 -0.40 0.00 -0.01 0.00 0.00 57.90 56.77 1duv n TYR 253 Cb 0.17 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 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 -2.71 3.89 -0.48 -0.72 0.74 -0.95 -4.39 119.66 115.04 1duv s GLN 254 Ca 0.49 2.32 -0.23 0.00 0.05 0.00 0.00 55.36 57.99 1duv s GLN 254 Cb 0.38 -2.76 0.03 0.00 1.10 0.00 0.00 33.01 31.76 1duv s GLN 254 CO 0.14 -0.61 0.80 0.08 -0.55 0.00 0.00 175.29 175.15 1duv s VAL 255 N -1.21 4.61 0.35 1.34 1.01 0.81 -4.84 120.40 122.47 1duv s VAL 255 Ca 0.58 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.87 1duv s VAL 255 Cb -0.41 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1duv s VAL 255 CO 0.54 -0.83 0.19 0.54 0.00 0.00 0.00 175.10 175.53 1duv s ASN 256 N 2.39 2.02 0.52 3.32 2.20 -1.26 -1.69 114.94 122.44 1duv s ASN 256 Ca 0.28 -1.67 0.28 0.00 -0.94 0.00 0.00 52.86 50.81 1duv s ASN 256 Cb -0.13 0.49 1.40 0.00 -2.00 0.00 0.00 41.25 41.02 1duv s ASN 256 CO 0.20 -0.97 1.92 0.28 -2.94 0.00 0.00 177.10 175.59 1duv h SER 257 N 2.04 0.06 -0.44 3.54 0.02 -1.97 -0.90 113.55 115.88 1duv h SER 257 Ca -0.31 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 1duv h SER 257 Cb 1.25 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1duv h SER 257 CO 0.48 0.02 -0.19 0.50 -1.14 0.00 0.00 176.83 176.51 1duv h LYS 258 N 0.06 0.95 -0.39 3.45 3.11 -1.96 -0.91 116.57 120.87 1duv h LYS 258 Ca 0.38 -0.38 -0.16 0.00 -2.81 0.00 0.00 60.65 57.68 1duv h LYS 258 Cb 1.43 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.61 1duv h LYS 258 CO -0.03 1.04 -0.38 1.98 -2.81 0.00 0.00 179.45 179.26 1duv h MET 259 N 0.82 0.94 -0.44 1.90 -1.53 -1.51 -0.81 114.93 114.31 1duv h MET 259 Ca 0.12 -0.49 -0.02 0.00 -3.44 0.00 0.00 59.70 55.86 1duv h MET 259 Cb 0.74 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.79 1duv h MET 259 CO 0.06 1.15 0.19 0.52 0.14 0.00 0.00 176.91 178.97 1duv h MET 260 N 0.77 0.61 -0.28 0.39 2.86 -1.30 -2.25 114.93 115.72 1duv h MET 260 Ca 0.06 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1duv h MET 260 Cb 0.97 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1duv h MET 260 CO 0.09 0.49 -0.12 0.37 1.06 0.00 0.00 176.91 178.81 1duv h GLN 261 N 0.61 0.58 0.00 1.72 -0.00 -0.78 -3.17 115.11 114.07 1duv h GLN 261 Ca 0.15 -0.25 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1duv h GLN 261 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.56 1duv h GLN 261 CO -0.02 0.81 0.00 -0.07 0.00 0.00 0.00 178.83 179.56 1duv h LEU 262 N 0.33 0.00 -0.55 -2.39 3.38 -0.54 -1.44 115.31 114.10 1duv h LEU 262 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1duv h LEU 262 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1duv h LEU 262 CO 0.04 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.28 1duv h THR 263 N 0.00 0.00 -0.02 0.22 1.35 -1.51 -3.37 112.91 109.59 1duv h THR 263 Ca 0.00 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1duv h THR 263 Cb 0.01 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1duv h THR 263 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 1duv n GLY 264 N 0.69 0.25 3.10 5.82 0.00 -0.54 -0.88 105.19 113.62 1duv n GLY 264 Ca 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 4.89 0.63 1.61 2.47 -1.26 -4.95 114.94 116.30 1duv s ASN 265 Ca 0.00 -1.78 0.37 0.00 0.42 0.00 0.00 52.86 51.87 1duv s ASN 265 Cb 0.00 -1.70 2.01 0.00 -1.45 0.00 0.00 41.25 40.12 1duv s ASN 265 CO 0.00 -0.37 2.13 -0.65 -3.72 0.00 0.00 177.10 174.49 1duv h PRO 266 N 7.86 0.00 -0.08 0.43 0.11 -1.92 -1.48 132.00 136.91 1duv h PRO 266 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1duv h PRO 266 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1duv h PRO 266 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 1duv n GLU 267 N -2.92 2.29 -1.69 1.05 -0.58 -1.26 -4.99 120.64 112.55 1duv n GLU 267 Ca -0.02 -1.89 -0.43 0.00 -0.42 0.00 0.00 57.16 54.39 1duv n GLU 267 Cb 0.19 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.26 1.53 -4.23 2.62 3.14 -0.56 -4.97 118.33 117.11 1duv n VAL 268 Ca 0.15 -0.38 -0.26 0.00 -2.96 0.00 0.00 64.34 60.90 1duv n VAL 268 Cb 0.58 -1.56 -0.08 0.00 -1.06 0.00 0.00 33.84 31.72 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 -1.21 2.35 -0.13 1.45 -0.14 -0.66 -4.76 119.74 116.64 1duv s LYS 269 Ca 0.61 -1.20 -0.03 0.00 -1.36 0.00 0.00 55.97 53.99 1duv s LYS 269 Cb -0.59 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 1duv s LYS 269 CO 0.56 0.43 -0.03 0.12 -0.76 0.00 0.00 175.35 175.67 1duv s PHE 270 N -1.88 3.04 0.10 3.18 5.36 0.63 -1.39 117.98 127.02 1duv s PHE 270 Ca 0.28 -0.15 0.09 0.00 -0.96 0.00 0.00 56.93 56.19 1duv s PHE 270 Cb -0.08 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.67 1duv s PHE 270 CO 0.19 0.12 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.33 1duv s LEU 271 N -0.03 2.28 -0.25 6.12 1.43 0.08 -1.35 118.68 126.95 1duv s LEU 271 Ca 0.02 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 1duv s LEU 271 Cb -0.13 -0.98 0.09 0.00 0.03 0.00 0.00 46.19 45.20 1duv s LEU 271 CO 0.02 0.11 0.59 -2.28 0.23 0.00 0.00 176.35 175.02 1duv s HIS 272 N -1.08 -1.03 0.50 0.29 2.46 -1.26 -1.97 115.29 113.20 1duv s HIS 272 Ca 0.08 1.96 0.18 0.00 0.47 0.00 0.00 55.06 57.75 1duv s HIS 272 Cb -0.10 0.57 1.26 0.00 -0.13 0.00 0.00 32.58 34.18 1duv s HIS 272 CO 0.04 -0.53 2.11 0.00 -2.47 0.00 0.00 174.74 173.89 1duv n LEU 274 N -4.35 -0.58 -4.77 0.00 4.77 -1.26 -4.93 117.00 105.89 1duv n LEU 274 Ca -0.03 1.17 -0.35 0.00 -0.03 0.00 0.00 56.01 56.76 1duv n LEU 274 Cb 0.15 -1.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 1duv n LEU 274 CO 0.34 -0.72 0.81 -2.16 -1.33 0.00 0.00 177.39 174.32 1duv s PRO 275 N -4.01 3.24 0.09 3.23 0.04 -1.26 -5.06 135.00 131.27 1duv s PRO 275 Ca 0.00 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.82 1duv s PRO 275 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1duv s PRO 275 CO 0.00 -0.96 -0.16 0.00 0.04 0.00 0.00 177.00 175.92 1duv s ALA 276 N -1.70 2.72 -0.99 8.56 0.00 -1.26 -4.64 121.76 124.45 1duv s ALA 276 Ca 0.74 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1duv s ALA 276 Cb -0.26 -0.74 0.25 0.00 0.00 0.00 0.00 23.12 22.36 1duv s ALA 276 CO 0.29 0.60 0.95 -0.06 0.00 0.00 0.00 175.76 177.54 1duv s PHE 277 N -1.08 4.06 -1.22 0.00 0.08 -1.26 -4.84 117.98 113.72 1duv s PHE 277 Ca 0.17 -2.64 0.11 0.00 0.12 0.00 0.00 56.93 54.69 1duv s PHE 277 Cb -0.11 -3.68 0.17 0.00 -0.57 0.00 0.00 43.02 38.84 1duv s PHE 277 CO 0.09 -0.91 1.01 -2.39 -0.10 0.00 0.00 175.22 172.92 1duv n HIS 278 N 2.88 0.18 -2.75 0.36 1.44 -1.26 -0.81 115.22 115.26 1duv n HIS 278 Ca 0.21 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1duv n HIS 278 Cb 0.40 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.50 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 0.59 0.00 -1.58 4.39 5.68 -1.26 -2.28 116.55 122.08 1duv n ASP 279 Ca 0.08 -0.56 -0.08 0.00 -0.50 0.00 0.00 54.79 53.73 1duv n ASP 279 Cb 0.34 0.00 0.23 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 -0.46 3.50 -1.48 -1.12 5.75 -1.26 -4.48 116.55 116.99 1duv n ASP 280 Ca 0.00 -3.51 -0.00 0.00 -0.01 0.00 0.00 54.79 51.26 1duv n ASP 280 Cb 0.00 -0.70 0.23 0.00 -1.03 0.00 0.00 41.12 39.62 1duv n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1duv n GLN 281 N -0.85 3.11 -4.09 0.11 1.13 -1.26 -4.45 117.38 111.08 1duv n GLN 281 Ca 0.40 -1.99 -0.12 0.00 -1.94 0.00 0.00 57.00 53.35 1duv n GLN 281 Cb 1.26 -1.94 -0.11 0.00 0.11 0.00 0.00 30.24 29.56 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 -2.12 0.59 0.10 5.09 -4.23 -1.26 -5.06 115.64 108.75 1duv s THR 282 Ca 0.35 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 59.26 1duv s THR 282 Cb 0.28 -0.93 -0.11 0.00 1.34 0.00 0.00 72.50 73.07 1duv s THR 282 CO 0.09 -0.53 1.66 0.74 -0.54 0.00 0.00 174.62 176.04 1duv h THR 283 N 4.04 0.53 -0.22 3.99 2.02 -1.99 -1.92 112.91 119.35 1duv h THR 283 Ca -0.36 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1duv h THR 283 Cb 1.19 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1duv h THR 283 CO 0.48 0.00 -0.38 0.25 0.37 0.00 0.00 175.52 176.23 1duv h LEU 284 N -0.44 0.54 -0.60 2.58 5.85 -1.97 -2.24 115.31 119.02 1duv h LEU 284 Ca 0.01 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1duv h LEU 284 Cb 0.43 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1duv h LEU 284 CO -0.07 0.87 0.28 1.23 -0.34 0.00 0.00 178.44 180.40 1duv h GLY 285 N 1.08 0.94 1.31 3.75 0.00 -1.84 -1.40 103.07 106.91 1duv h GLY 285 Ca 0.04 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1duv h GLY 285 CO 0.07 0.46 -0.32 1.70 0.00 0.00 0.00 176.54 178.45 1duv h LYS 286 N 0.83 0.78 0.32 4.80 3.64 -1.29 -0.86 116.57 124.78 1duv h LYS 286 Ca 0.21 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1duv h LYS 286 Cb 0.14 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1duv h LYS 286 CO -0.02 0.98 -0.31 -0.22 -2.27 0.00 0.00 179.45 177.61 1duv h LYS 287 N 0.65 -0.63 -0.07 1.90 1.63 -1.17 -2.34 116.57 116.55 1duv h LYS 287 Ca 0.07 0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 1duv h LYS 287 Cb 0.85 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1duv h LYS 287 CO 0.07 -0.42 -0.41 0.52 -3.45 0.00 0.00 179.45 175.76 1duv h MET 288 N -0.65 0.16 -0.37 1.90 2.86 -1.23 -0.31 114.93 117.28 1duv h MET 288 Ca -0.02 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1duv h MET 288 Cb 0.59 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1duv h MET 288 CO -0.06 0.55 0.21 0.00 1.06 0.00 0.00 176.91 178.68 1duv h ALA 289 N 1.44 0.46 0.01 6.32 0.00 -0.99 -1.11 119.26 125.39 1duv h ALA 289 Ca 0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1duv h ALA 289 Cb 0.79 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1duv h ALA 289 CO 0.06 -0.13 -0.64 0.93 0.00 0.00 0.00 179.25 179.47 1duv h GLU 290 N 0.44 0.42 0.00 0.00 4.39 -1.23 0.04 114.58 118.64 1duv h GLU 290 Ca 0.15 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 1duv h GLU 290 Cb 0.01 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1duv h GLU 290 CO -0.07 1.13 -0.05 0.93 -1.16 0.00 0.00 179.01 179.78 1duv h GLU 291 N -0.09 0.00 0.00 2.33 4.39 -0.99 -3.17 114.58 117.05 1duv h GLU 291 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1duv h GLU 291 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1duv h GLU 291 CO 0.13 0.05 -0.05 1.19 -1.16 0.00 0.00 179.01 179.17 1duv n PHE 292 N -4.20 0.00 -3.72 4.33 3.72 -0.43 -5.02 117.46 112.14 1duv n PHE 292 Ca -0.03 -0.56 -0.25 0.00 -0.05 0.00 0.00 57.45 56.56 1duv n PHE 292 Cb 0.14 -0.08 0.05 0.00 -0.94 0.00 0.00 39.48 38.65 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 -0.72 -0.45 3.05 1.37 0.00 -0.41 -4.95 105.19 103.08 1duv n GLY 293 Ca 0.06 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -7.04 5.09 -0.15 0.99 1.43 -0.13 -5.04 118.68 113.83 1duv s LEU 294 Ca 0.41 -3.14 -0.08 0.00 -1.03 0.00 0.00 54.13 50.30 1duv s LEU 294 Cb -0.20 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1duv s LEU 294 CO 0.78 -0.28 0.12 -1.00 0.23 0.00 0.00 176.35 176.20 1duv s HIS 295 N -0.48 3.47 0.00 0.29 3.76 -1.26 -4.24 115.29 116.83 1duv s HIS 295 Ca 0.20 0.39 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1duv s HIS 295 Cb -0.18 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1duv s HIS 295 CO -0.06 0.50 0.00 0.41 -0.85 0.00 0.00 174.74 174.74 1duv n GLY 296 N 2.71 0.38 0.00 -2.22 0.00 -1.26 -4.98 105.19 99.81 1duv n GLY 296 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.89 3.79 0.00 -0.02 0.00 -1.23 0.08 105.19 105.92 1duv n GLY 297 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.60 0.00 0.28 1.61 0.00 0.01 -4.79 117.12 112.62 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 0.95 0.00 0.00 0.00 0.00 33.22 34.17 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 -3.14 0.03 9.09 -1.88 -3.42 114.58 115.26 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 -0.22 0.00 -1.65 0.00 0.00 28.75 26.88 1duv h GLU 299 CO 0.00 0.00 -0.36 0.54 0.05 0.00 0.00 179.01 179.24 1duv s VAL 300 N -4.40 0.04 0.53 -1.06 0.11 -1.26 -0.13 120.40 114.23 1duv s VAL 300 Ca -0.05 -0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 58.54 1duv s VAL 300 Cb 0.13 -0.50 -0.06 0.00 -1.53 0.00 0.00 36.38 34.43 1duv s VAL 300 CO 0.46 -0.19 0.95 0.42 -3.33 0.00 0.00 175.10 173.41 1duv s THR 301 N -0.78 4.66 0.38 5.04 -4.23 -0.68 -4.40 115.64 115.63 1duv s THR 301 Ca -0.09 0.94 0.10 0.00 -1.18 0.00 0.00 61.69 61.47 1duv s THR 301 Cb -0.04 -3.78 0.14 0.00 1.34 0.00 0.00 72.50 70.15 1duv s THR 301 CO 0.02 -0.83 1.88 -0.78 -0.54 0.00 0.00 174.62 174.38 1duv h ASP 302 N 0.50 0.16 0.23 3.99 3.58 0.08 -0.02 116.42 124.94 1duv h ASP 302 Ca -0.46 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 56.96 1duv h ASP 302 Cb 1.19 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1duv h ASP 302 CO 0.62 0.38 -0.26 -0.08 -2.88 0.00 0.00 179.24 177.03 1duv h GLU 303 N 0.15 -0.51 -0.15 0.28 4.81 -1.87 0.25 114.58 117.54 1duv h GLU 303 Ca 0.03 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1duv h GLU 303 Cb 0.47 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1duv h GLU 303 CO 0.03 -0.34 -0.05 0.28 -0.73 0.00 0.00 179.01 178.21 1duv h VAL 304 N -0.53 1.30 -0.99 0.32 2.07 -1.84 -1.59 116.25 114.98 1duv h VAL 304 Ca 0.00 -1.02 0.18 0.00 0.82 0.00 0.00 66.70 66.67 1duv h VAL 304 Cb 0.50 1.66 -0.10 0.00 -1.52 0.00 0.00 31.29 31.83 1duv h VAL 304 CO -0.08 0.30 0.62 0.15 0.02 0.00 0.00 177.57 178.58 1duv h PHE 305 N -0.01 1.02 -0.03 1.57 3.57 -0.80 -1.35 116.94 120.91 1duv h PHE 305 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1duv h PHE 305 Cb 0.49 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1duv h PHE 305 CO 0.06 0.28 -0.01 0.39 -2.23 0.00 0.00 178.31 176.79 1duv n GLU 306 N -4.70 2.24 -1.02 1.11 -0.58 0.87 -4.71 120.64 113.86 1duv n GLU 306 Ca 0.22 -1.82 -0.29 0.00 -0.42 0.00 0.00 57.16 54.85 1duv n GLU 306 Cb 0.54 -1.46 0.19 0.00 -0.57 0.00 0.00 31.44 30.13 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 -2.01 2.41 0.48 1.62 1.04 -0.51 -4.93 113.70 111.81 1duv s SER 307 Ca 0.29 1.35 0.21 0.00 0.48 0.00 0.00 55.95 58.28 1duv s SER 307 Cb 0.20 -2.04 1.20 0.00 0.10 0.00 0.00 66.02 65.48 1duv s SER 307 CO 0.31 -3.29 2.02 0.00 0.98 0.00 0.00 173.24 173.26 1duv h ALA 308 N -2.00 1.47 0.00 5.32 0.00 -1.89 -2.35 119.26 119.81 1duv h ALA 308 Ca -0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1duv h ALA 308 Cb 1.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1duv h ALA 308 CO 0.55 0.21 -0.00 0.00 0.00 0.00 0.00 179.25 180.01 1duv h ALA 309 N 1.83 1.00 -2.31 0.00 0.00 -1.86 -3.44 119.26 114.47 1duv h ALA 309 Ca -0.00 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1duv h ALA 309 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1duv h ALA 309 CO 0.02 0.00 0.80 0.45 0.00 0.00 0.00 179.25 180.52 1duv s SER 310 N -5.67 6.94 -0.14 0.00 0.15 -0.89 -0.27 113.70 113.82 1duv s SER 310 Ca 0.01 1.94 0.15 0.00 0.70 0.00 0.00 55.95 58.75 1duv s SER 310 Cb 0.09 -2.56 0.33 0.00 -1.71 0.00 0.00 66.02 62.18 1duv s SER 310 CO 0.54 -0.68 1.17 2.30 1.20 0.00 0.00 173.24 177.77 1duv n ILE 311 N 4.77 1.72 0.27 6.45 -5.35 -0.46 -4.83 119.36 121.94 1duv n ILE 311 Ca 0.13 -2.40 0.15 0.00 -0.27 0.00 0.00 62.75 60.35 1duv n ILE 311 Cb 0.45 -0.08 0.87 0.00 -1.74 0.00 0.00 39.64 39.13 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 1.54 0.57 0.00 7.28 -1.51 -1.90 -1.43 116.25 120.81 1duv h VAL 312 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1duv h VAL 312 Cb 1.10 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1duv h VAL 312 CO 0.01 0.00 -0.39 -0.26 -1.23 0.00 0.00 177.57 175.70 1duv h PHE 313 N 0.00 0.00 0.04 5.19 0.04 -1.93 0.07 116.94 120.35 1duv h PHE 313 Ca 0.02 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.51 1duv h PHE 313 Cb 0.11 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.28 1duv h PHE 313 CO 0.00 0.00 -1.11 -0.44 -0.60 0.00 0.00 178.31 176.16 1duv h ASP 314 N 0.00 0.87 -0.29 2.17 3.32 -1.67 -2.10 116.42 118.71 1duv h ASP 314 Ca 0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 57.03 56.31 1duv h ASP 314 Cb 0.97 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1duv h ASP 314 CO 0.00 1.54 0.16 -0.61 -1.72 0.00 0.00 179.24 178.61 1duv h GLN 315 N 0.34 0.41 -0.43 3.56 4.15 -1.32 -2.02 115.11 119.81 1duv h GLN 315 Ca -0.15 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 1duv h GLN 315 Cb 1.77 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 1duv h GLN 315 CO 0.21 0.35 0.20 0.00 -1.93 0.00 0.00 178.83 177.66 1duv h ALA 316 N 1.04 0.55 -0.87 3.38 0.00 -0.98 -2.57 119.26 119.81 1duv h ALA 316 Ca 0.10 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1duv h ALA 316 Cb 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1duv h ALA 316 CO -0.02 0.11 0.54 1.49 0.00 0.00 0.00 179.25 181.38 1duv h GLU 317 N 0.55 0.95 0.00 0.00 4.81 -1.20 -1.24 114.58 118.45 1duv h GLU 317 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1duv h GLU 317 Cb 0.12 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1duv h GLU 317 CO -0.02 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 1duv n ASN 318 N -4.62 0.42 -0.23 1.04 3.02 -0.77 -1.78 115.26 112.35 1duv n ASN 318 Ca 0.13 0.64 -0.01 0.00 -0.03 0.00 0.00 54.58 55.30 1duv n ASN 318 Cb 0.18 -0.71 0.19 0.00 -0.61 0.00 0.00 39.78 38.83 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 1.03 -0.06 3.52 2.47 -1.05 -1.79 114.38 118.50 1duv h ARG 319 Ca 0.00 -0.11 -0.21 0.00 -1.26 0.00 0.00 59.98 58.40 1duv h ARG 319 Cb 0.20 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1duv h ARG 319 CO 0.00 0.74 -0.80 1.98 0.56 0.00 0.00 179.97 182.46 1duv h MET 320 N 1.04 0.64 -0.58 0.04 4.05 -1.49 -2.25 114.93 116.38 1duv h MET 320 Ca 0.27 -0.62 -0.07 0.00 -0.28 0.00 0.00 59.70 59.00 1duv h MET 320 Cb 0.01 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1duv h MET 320 CO -0.05 1.22 0.09 0.45 0.23 0.00 0.00 176.91 178.86 1duv h HIS 321 N 0.29 1.02 -0.07 1.39 3.86 -1.57 -0.89 115.15 119.18 1duv h HIS 321 Ca -0.08 -0.14 -0.16 0.00 -1.16 0.00 0.00 60.37 58.82 1duv h HIS 321 Cb 1.46 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 1duv h HIS 321 CO 0.11 0.89 -0.66 1.79 0.86 0.00 0.00 177.93 180.92 1duv h THR 322 N 0.86 1.40 -0.20 2.45 1.35 -1.39 -2.23 112.91 115.13 1duv h THR 322 Ca 0.17 -2.09 -0.12 0.00 -0.55 0.00 0.00 66.41 63.83 1duv h THR 322 Cb 0.42 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1duv h THR 322 CO 0.01 0.62 -0.38 0.40 -0.25 0.00 0.00 175.52 175.92 1duv h ILE 323 N 0.20 1.30 -0.57 6.82 2.04 -1.23 -1.76 117.51 124.30 1duv h ILE 323 Ca -0.02 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 1duv h ILE 323 Cb 1.20 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1duv h ILE 323 CO 0.11 0.47 0.25 0.50 0.00 0.00 0.00 178.15 179.48 1duv h LYS 324 N 0.38 0.84 -0.59 2.37 3.64 -0.99 -2.18 116.57 120.04 1duv h LYS 324 Ca 0.04 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1duv h LYS 324 Cb 0.85 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1duv h LYS 324 CO 0.07 0.71 0.34 0.00 -2.27 0.00 0.00 179.45 178.30 1duv h ALA 325 N 1.09 0.76 -0.49 5.00 0.00 -1.01 0.30 119.26 124.91 1duv h ALA 325 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1duv h ALA 325 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1duv h ALA 325 CO -0.02 0.26 0.29 0.28 0.00 0.00 0.00 179.25 180.05 1duv h VAL 326 N 0.80 1.04 -0.42 0.00 2.07 -1.04 0.94 116.25 119.64 1duv h VAL 326 Ca 0.21 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 1duv h VAL 326 Cb 0.01 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1duv h VAL 326 CO -0.04 0.10 -0.29 0.24 0.02 0.00 0.00 177.57 177.61 1duv h MET 327 N 0.57 0.93 -0.36 1.57 2.07 -1.03 -1.47 114.93 117.21 1duv h MET 327 Ca 0.20 -0.44 -0.06 0.00 -2.07 0.00 0.00 59.70 57.33 1duv h MET 327 Cb 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.74 1duv h MET 327 CO -0.10 1.10 0.01 0.28 1.07 0.00 0.00 176.91 179.27 1duv h VAL 328 N 0.76 1.26 -0.54 -2.22 2.07 -0.75 -1.09 116.25 115.73 1duv h VAL 328 Ca 0.08 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1duv h VAL 328 Cb 0.87 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1duv h VAL 328 CO 0.08 0.32 0.16 0.00 0.02 0.00 0.00 177.57 178.15 1duv h ALA 329 N 0.87 0.71 0.00 1.67 0.00 -0.78 -1.18 119.26 120.56 1duv h ALA 329 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1duv h ALA 329 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1duv h ALA 329 CO 0.02 0.37 -0.44 1.79 0.00 0.00 0.00 179.25 180.99 1duv h THR 330 N 0.75 0.00 0.00 0.00 1.35 -1.27 -3.02 112.91 110.73 1duv h THR 330 Ca 0.17 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1duv h THR 330 Cb 0.29 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1duv h THR 330 CO -0.00 0.00 -0.56 0.18 -0.25 0.00 0.00 175.52 174.89 1duv n LEU 331 N -2.53 0.48 -4.13 3.87 4.77 -0.42 -0.29 117.00 118.74 1duv n LEU 331 Ca 0.03 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1duv n LEU 331 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1duv n LEU 331 CO 0.35 0.12 -0.34 -0.94 -1.33 0.00 0.00 177.39 175.25 1duv s SER 332 N -2.07 0.59 0.00 -1.43 1.04 -0.45 -4.98 113.70 106.39 1duv s SER 332 Ca 0.04 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1duv s SER 332 Cb 0.08 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1duv s SER 332 CO 0.44 -0.62 0.45 0.29 0.98 0.00 0.00 173.24 174.79